#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vlb s ILE 2 N 0.00 0.96 0.01 1.12 -4.36 -0.04 -4.98 121.20 113.91 1vlb s ILE 2 Ca 0.00 -0.95 -0.26 0.00 -0.26 0.00 0.00 60.65 59.18 1vlb s ILE 2 Cb 0.00 -0.89 -0.04 0.00 1.25 0.00 0.00 42.46 42.78 1vlb s ILE 2 CO 0.00 -0.05 0.80 -1.58 0.24 0.00 0.00 174.94 174.35 1vlb s GLN 3 N -1.13 4.51 -0.16 0.37 0.74 -1.26 -1.58 119.66 121.15 1vlb s GLN 3 Ca -0.00 1.11 -0.01 0.00 0.05 0.00 0.00 55.36 56.50 1vlb s GLN 3 Cb -0.08 -3.41 0.04 0.00 1.10 0.00 0.00 33.01 30.67 1vlb s GLN 3 CO 0.01 0.14 -0.02 0.15 -0.55 0.00 0.00 175.29 175.03 1vlb s LYS 4 N 0.43 1.06 -0.35 1.67 1.02 0.55 -4.99 119.74 119.13 1vlb s LYS 4 Ca 0.41 -0.38 -0.16 0.00 0.02 0.00 0.00 55.97 55.86 1vlb s LYS 4 Cb -0.20 -1.85 -0.01 0.00 -0.52 0.00 0.00 37.83 35.26 1vlb s LYS 4 CO 0.23 -0.47 0.40 0.08 -0.92 0.00 0.00 175.35 174.67 1vlb s VAL 5 N 1.76 5.13 0.29 3.17 1.01 -1.26 -0.82 120.40 129.68 1vlb s VAL 5 Ca 0.01 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1vlb s VAL 5 Cb -0.15 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1vlb s VAL 5 CO -0.07 -0.15 0.10 2.30 0.00 0.00 0.00 175.10 177.28 1vlb n ILE 6 N 5.30 0.00 -4.69 2.22 -5.35 -0.63 -0.52 119.36 115.68 1vlb n ILE 6 Ca -0.08 -1.71 -0.33 0.00 -0.27 0.00 0.00 62.75 60.37 1vlb n ILE 6 Cb 0.49 0.61 -0.16 0.00 -1.74 0.00 0.00 39.64 38.84 1vlb n ILE 6 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1vlb s THR 7 N -2.64 2.16 -0.17 7.28 2.01 -0.11 -0.21 115.64 123.97 1vlb s THR 7 Ca 0.15 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.21 1vlb s THR 7 Cb 0.01 -1.87 0.01 0.00 0.01 0.00 0.00 72.50 70.66 1vlb s THR 7 CO 0.10 0.54 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.69 1vlb s VAL 8 N 0.78 2.16 -1.42 3.82 1.01 -0.44 -0.37 120.40 125.94 1vlb s VAL 8 Ca -0.08 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.89 1vlb s VAL 8 Cb -0.16 -1.90 0.06 0.00 0.00 0.00 0.00 36.38 34.38 1vlb s VAL 8 CO -0.01 0.54 0.65 0.59 0.00 0.00 0.00 175.10 176.87 1vlb n ASN 9 N 4.40 -4.65 0.00 3.32 3.02 0.12 -1.48 115.26 119.99 1vlb n ASN 9 Ca -0.20 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 1vlb n ASN 9 Cb 0.51 -3.78 0.00 0.00 -0.61 0.00 0.00 39.78 35.89 1vlb n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vlb n GLY 10 N -1.40 1.51 3.29 7.41 0.00 -1.26 -4.90 105.19 109.84 1vlb n GLY 10 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1vlb n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vlb s ILE 11 N -2.91 2.61 0.17 -0.61 1.01 -0.55 -5.07 121.20 115.84 1vlb s ILE 11 Ca 0.00 -0.81 -0.34 0.00 0.00 0.00 0.00 60.65 59.50 1vlb s ILE 11 Cb 0.00 -2.07 -0.14 0.00 0.01 0.00 0.00 42.46 40.27 1vlb s ILE 11 CO 0.00 0.53 1.59 1.21 0.00 0.00 0.00 174.94 178.28 1vlb n GLU 12 N 3.70 2.22 -4.64 2.79 2.13 -1.26 -1.32 120.64 124.25 1vlb n GLU 12 Ca -0.19 0.80 -0.32 0.00 0.66 0.00 0.00 57.16 58.12 1vlb n GLU 12 Cb 0.52 -2.58 -0.17 0.00 0.27 0.00 0.00 31.44 29.49 1vlb n GLU 12 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1vlb s GLN 13 N 0.93 2.92 -0.85 5.31 -1.52 0.71 -4.91 119.66 122.26 1vlb s GLN 13 Ca 0.78 -0.82 -0.19 0.00 -1.95 0.00 0.00 55.36 53.19 1vlb s GLN 13 Cb -0.66 -2.36 0.13 0.00 -0.22 0.00 0.00 33.01 29.90 1vlb s GLN 13 CO 0.37 -0.02 1.02 1.21 -0.25 0.00 0.00 175.29 177.62 1vlb s ASN 14 N 0.84 6.54 -0.01 5.90 2.47 -1.26 -1.61 114.94 127.81 1vlb s ASN 14 Ca -0.07 -1.93 -0.10 0.00 0.42 0.00 0.00 52.86 51.18 1vlb s ASN 14 Cb -0.15 -2.37 -0.05 0.00 -1.45 0.00 0.00 41.25 37.23 1vlb s ASN 14 CO -0.02 -1.05 0.30 -0.76 -3.72 0.00 0.00 177.10 171.85 1vlb s LEU 15 N 2.53 4.40 -0.23 3.21 1.43 0.00 -4.94 118.68 125.09 1vlb s LEU 15 Ca 0.27 0.70 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 1vlb s LEU 15 Cb -0.09 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.62 1vlb s LEU 15 CO -0.05 0.30 -0.09 -0.36 0.23 0.00 0.00 176.35 176.38 1vlb s PHE 16 N -1.19 2.67 0.06 0.29 0.40 -1.26 -0.33 117.98 118.62 1vlb s PHE 16 Ca 0.24 -1.87 -0.00 0.00 -0.60 0.00 0.00 56.93 54.70 1vlb s PHE 16 Cb -0.14 -1.71 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 1vlb s PHE 16 CO 0.13 -0.80 -0.04 0.14 0.70 0.00 0.00 175.22 175.35 1vlb s VAL 17 N 1.31 0.35 0.13 -0.44 -7.23 -0.61 -4.98 120.40 108.93 1vlb s VAL 17 Ca -0.05 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.05 1vlb s VAL 17 Cb -0.18 -1.47 -0.06 0.00 0.56 0.00 0.00 36.38 35.22 1vlb s VAL 17 CO -0.07 -0.92 0.94 -0.62 -0.31 0.00 0.00 175.10 174.12 1vlb s ASP 18 N -2.84 7.50 0.45 4.85 -1.08 -1.26 -0.86 116.67 123.44 1vlb s ASP 18 Ca 0.07 1.79 0.17 0.00 -0.52 0.00 0.00 52.55 54.06 1vlb s ASP 18 Cb 0.06 -2.58 1.12 0.00 -1.46 0.00 0.00 42.92 40.05 1vlb s ASP 18 CO -0.08 -0.02 1.97 0.00 0.52 0.00 0.00 175.17 177.56 1vlb h ALA 19 N 5.33 2.15 -0.00 3.66 0.00 -1.93 -1.40 119.26 127.06 1vlb h ALA 19 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1vlb h ALA 19 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1vlb h ALA 19 CO 0.71 -0.30 -0.27 0.39 0.00 0.00 0.00 179.25 179.78 1vlb n GLU 20 N -4.45 0.38 -1.81 0.00 -0.58 -1.26 -0.93 120.64 111.98 1vlb n GLU 20 Ca 0.11 -0.18 -0.35 0.00 -0.42 0.00 0.00 57.16 56.32 1vlb n GLU 20 Cb 0.46 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.89 1vlb n GLU 20 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vlb s ALA 21 N -2.74 2.41 0.14 0.62 0.00 -0.53 -4.70 121.76 116.95 1vlb s ALA 21 Ca 0.19 0.90 -0.24 0.00 0.00 0.00 0.00 51.96 52.82 1vlb s ALA 21 Cb 0.19 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 1vlb s ALA 21 CO 0.57 -1.39 0.73 -0.51 0.00 0.00 0.00 175.76 175.17 1vlb s LEU 22 N -4.50 4.57 0.42 0.00 1.43 -1.26 -0.45 118.68 118.89 1vlb s LEU 22 Ca 0.75 1.55 0.09 0.00 -1.03 0.00 0.00 54.13 55.49 1vlb s LEU 22 Cb -0.28 -3.20 0.92 0.00 0.03 0.00 0.00 46.19 43.65 1vlb s LEU 22 CO 0.38 0.21 2.04 0.25 0.23 0.00 0.00 176.35 179.45 1vlb h LEU 23 N 4.48 0.32 -0.42 1.79 5.85 -0.63 -1.42 115.31 125.28 1vlb h LEU 23 Ca -0.47 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.23 1vlb h LEU 23 Cb 1.21 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1vlb h LEU 23 CO 0.66 0.29 0.27 0.77 -0.34 0.00 0.00 178.44 180.09 1vlb h SER 24 N 0.36 0.47 -0.55 1.25 4.64 -1.66 0.16 113.55 118.21 1vlb h SER 24 Ca 0.09 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 1vlb h SER 24 Cb 0.07 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1vlb h SER 24 CO -0.01 0.34 -0.03 0.44 -0.87 0.00 0.00 176.83 176.70 1vlb h ASP 25 N 0.56 0.99 -0.41 4.97 3.32 -1.62 -1.08 116.42 123.15 1vlb h ASP 25 Ca 0.16 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1vlb h ASP 25 Cb -0.05 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 1vlb h ASP 25 CO -0.04 1.07 0.21 0.58 -1.72 0.00 0.00 179.24 179.34 1vlb h VAL 26 N 0.88 1.17 -0.29 -1.35 2.07 -0.92 0.17 116.25 117.98 1vlb h VAL 26 Ca 0.15 -0.47 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 1vlb h VAL 26 Cb 0.59 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1vlb h VAL 26 CO 0.04 0.18 -0.23 -0.07 0.02 0.00 0.00 177.57 177.51 1vlb h LEU 27 N 0.53 0.70 0.12 2.57 3.38 -0.64 -1.51 115.31 120.46 1vlb h LEU 27 Ca 0.14 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1vlb h LEU 27 Cb 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1vlb h LEU 27 CO -0.02 1.00 -0.06 0.03 0.09 0.00 0.00 178.44 179.49 1vlb h ARG 28 N 0.41 -0.15 0.12 1.13 3.08 -1.18 0.50 114.38 118.29 1vlb h ARG 28 Ca 0.05 0.01 -0.26 0.00 0.07 0.00 0.00 59.98 59.86 1vlb h ARG 28 Cb 0.78 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1vlb h ARG 28 CO 0.06 0.33 -1.29 1.96 -1.07 0.00 0.00 179.97 179.96 1vlb h GLN 29 N -0.74 0.25 0.19 0.04 4.20 -0.76 -2.25 115.11 116.05 1vlb h GLN 29 Ca -0.02 -0.43 -0.32 0.00 0.06 0.00 0.00 58.65 57.94 1vlb h GLN 29 Cb 0.54 0.16 0.04 0.00 0.30 0.00 0.00 27.48 28.52 1vlb h GLN 29 CO 0.03 1.21 -1.38 1.96 -0.67 0.00 0.00 178.83 179.98 1vlb h GLN 30 N -0.32 0.59 -0.02 1.46 4.20 -1.32 -3.36 115.11 116.34 1vlb h GLN 30 Ca -0.27 -0.89 0.00 0.00 0.06 0.00 0.00 58.65 57.55 1vlb h GLN 30 Cb 1.73 0.32 0.00 0.00 0.30 0.00 0.00 27.48 29.83 1vlb h GLN 30 CO 0.08 1.42 -0.28 1.28 -0.67 0.00 0.00 178.83 180.65 1vlb n LEU 31 N -3.76 2.00 -0.51 1.46 4.77 -0.65 -4.98 117.00 115.33 1vlb n LEU 31 Ca -0.16 -0.83 -0.07 0.00 -0.03 0.00 0.00 56.01 54.93 1vlb n LEU 31 Cb 1.05 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.11 1vlb n LEU 31 CO 0.60 0.37 -0.06 0.61 -1.33 0.00 0.00 177.39 177.57 1vlb n GLY 32 N 1.20 0.89 3.00 -0.72 0.00 -0.85 -4.92 105.19 103.80 1vlb n GLY 32 Ca 0.09 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 1vlb n GLY 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vlb n LEU 33 N -0.75 6.36 0.00 0.99 4.77 0.12 -4.73 117.00 123.75 1vlb n LEU 33 Ca -0.07 -4.76 0.13 0.00 -0.03 0.00 0.00 56.01 51.28 1vlb n LEU 33 Cb 0.22 -1.45 0.77 0.00 -2.33 0.00 0.00 43.42 40.62 1vlb n LEU 33 CO 0.10 1.36 0.96 0.35 -1.33 0.00 0.00 177.39 178.82 1vlb n THR 34 N 3.04 0.03 0.54 -5.08 -2.24 -1.26 -1.88 114.28 107.43 1vlb n THR 34 Ca 0.36 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 62.22 1vlb n THR 34 Cb 0.37 -0.59 0.33 0.00 -2.10 0.00 0.00 70.33 68.33 1vlb n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vlb n GLY 35 N 0.68 -1.01 3.52 3.38 0.00 -1.25 -4.27 105.19 106.25 1vlb n GLY 35 Ca 0.19 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1vlb n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vlb s VAL 36 N -2.97 4.03 0.25 1.61 1.01 -0.79 -4.67 120.40 118.87 1vlb s VAL 36 Ca 0.08 0.22 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 1vlb s VAL 36 Cb 0.10 -4.78 -0.09 0.00 0.00 0.00 0.00 36.38 31.62 1vlb s VAL 36 CO 0.28 -1.58 0.80 -0.54 0.00 0.00 0.00 175.10 174.05 1vlb s LYS 37 N 4.90 4.37 -0.14 2.72 -0.14 -1.21 -4.89 119.74 125.36 1vlb s LYS 37 Ca 0.31 1.03 0.01 0.00 -1.36 0.00 0.00 55.97 55.97 1vlb s LYS 37 Cb -0.11 -2.87 0.02 0.00 -1.68 0.00 0.00 37.83 33.19 1vlb s LYS 37 CO 0.15 0.36 -0.17 0.08 -0.76 0.00 0.00 175.35 175.02 1vlb s VAL 38 N -1.54 1.73 0.00 3.17 1.01 -1.26 -1.25 120.40 122.26 1vlb s VAL 38 Ca 0.45 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1vlb s VAL 38 Cb -0.18 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1vlb s VAL 38 CO 0.22 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1vlb n GLY 39 N 4.39 0.41 0.17 4.51 0.00 -1.26 -4.79 105.19 108.62 1vlb n GLY 39 Ca -0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.85 1vlb n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vlb n GLU 41 N -3.93 -1.42 -0.09 0.00 1.02 -1.26 -4.47 120.64 110.49 1vlb n GLU 41 Ca -0.01 0.90 0.02 0.00 -0.02 0.00 0.00 57.16 58.04 1vlb n GLU 41 Cb 0.48 -5.17 0.02 0.00 -0.02 0.00 0.00 31.44 26.75 1vlb n GLU 41 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1vlb n GLN 42 N -1.46 1.28 -1.00 3.49 6.02 -1.26 -4.87 117.38 119.57 1vlb n GLN 42 Ca -0.12 -1.29 -0.00 0.00 -0.01 0.00 0.00 57.00 55.59 1vlb n GLN 42 Cb 0.54 -0.85 -0.00 0.00 1.02 0.00 0.00 30.24 30.95 1vlb n GLN 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vlb n GLY 43 N -0.42 0.45 0.00 1.08 0.00 -1.26 -4.93 105.19 100.11 1vlb n GLY 43 Ca 0.03 -0.48 0.07 0.00 0.00 0.00 0.00 46.02 45.63 1vlb n GLY 43 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vlb n GLN 44 N -2.98 2.24 0.00 1.61 6.02 -1.26 -4.72 117.38 118.29 1vlb n GLN 44 Ca -0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1vlb n GLN 44 Cb 0.00 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1vlb n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vlb n GLY 46 N 1.44 0.64 0.30 0.00 0.00 -0.88 -1.00 105.19 105.69 1vlb n GLY 46 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1vlb n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vlb h ALA 47 N 0.00 2.08 -0.47 4.61 0.00 -1.86 -1.50 119.26 122.13 1vlb h ALA 47 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1vlb h ALA 47 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1vlb h ALA 47 CO 0.00 -0.13 0.07 0.00 0.00 0.00 0.00 179.25 179.19 1vlb n SER 49 N 0.30 3.67 -4.21 0.00 7.64 -0.56 -2.17 113.62 118.30 1vlb n SER 49 Ca 0.24 1.12 -0.12 0.00 1.01 0.00 0.00 58.87 61.12 1vlb n SER 49 Cb 1.02 -1.55 -0.10 0.00 -1.01 0.00 0.00 64.21 62.56 1vlb n SER 49 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1vlb s VAL 50 N 0.28 0.71 -0.22 0.44 -7.23 -0.30 -4.73 120.40 109.34 1vlb s VAL 50 Ca 0.68 -1.96 -0.13 0.00 -1.81 0.00 0.00 61.98 58.75 1vlb s VAL 50 Cb -0.53 -1.89 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1vlb s VAL 50 CO 0.45 -0.68 0.27 -0.63 -0.31 0.00 0.00 175.10 174.20 1vlb s ILE 51 N -3.63 5.29 -0.24 -0.62 1.01 -0.52 -1.08 121.20 121.41 1vlb s ILE 51 Ca 0.18 0.43 0.02 0.00 0.00 0.00 0.00 60.65 61.28 1vlb s ILE 51 Cb 0.05 -3.60 0.05 0.00 0.01 0.00 0.00 42.46 38.97 1vlb s ILE 51 CO -0.00 0.31 -0.12 -0.22 0.00 0.00 0.00 174.94 174.91 1vlb s LEU 52 N 1.11 3.12 -1.50 2.97 2.96 0.72 -1.01 118.68 127.05 1vlb s LEU 52 Ca 0.13 -1.24 -0.02 0.00 -0.22 0.00 0.00 54.13 52.78 1vlb s LEU 52 Cb -0.14 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.08 1vlb s LEU 52 CO 0.06 -0.16 0.29 0.47 -1.32 0.00 0.00 176.35 175.68 1vlb n ASP 53 N 4.49 -0.08 0.00 3.68 8.00 0.31 -1.48 116.55 131.47 1vlb n ASP 53 Ca -0.15 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.23 1vlb n ASP 53 Cb 0.44 -2.40 0.00 0.00 -0.02 0.00 0.00 41.12 39.14 1vlb n ASP 53 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vlb n GLY 54 N -2.15 1.61 3.62 0.44 0.00 -1.26 -5.02 105.19 102.43 1vlb n GLY 54 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1vlb n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vlb s LYS 55 N -0.28 3.01 -0.26 1.61 -0.14 -0.55 -5.01 119.74 118.13 1vlb s LYS 55 Ca 0.00 -0.48 -0.29 0.00 -1.36 0.00 0.00 55.97 53.84 1vlb s LYS 55 Cb 0.00 -2.74 0.01 0.00 -1.68 0.00 0.00 37.83 33.42 1vlb s LYS 55 CO 0.00 0.61 1.05 0.08 -0.76 0.00 0.00 175.35 176.34 1vlb s VAL 56 N -0.65 4.63 0.17 3.17 1.01 -1.26 -0.20 120.40 127.26 1vlb s VAL 56 Ca 0.10 1.94 0.09 0.00 0.00 0.00 0.00 61.98 64.11 1vlb s VAL 56 Cb -0.12 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1vlb s VAL 56 CO 0.02 -0.27 -0.19 0.68 0.00 0.00 0.00 175.10 175.35 1vlb s VAL 57 N 3.33 1.87 -0.30 2.92 -7.23 -0.24 -4.95 120.40 115.80 1vlb s VAL 57 Ca 0.44 -1.94 -0.22 0.00 -1.81 0.00 0.00 61.98 58.45 1vlb s VAL 57 Cb -0.14 -1.88 -0.00 0.00 0.56 0.00 0.00 36.38 34.92 1vlb s VAL 57 CO 0.09 -0.31 0.73 -0.13 -0.31 0.00 0.00 175.10 175.17 1vlb s ARG 58 N -2.82 3.97 0.54 4.82 0.52 -1.26 -1.15 118.95 123.57 1vlb s ARG 58 Ca 0.16 0.51 0.28 0.00 -0.52 0.00 0.00 55.73 56.17 1vlb s ARG 58 Cb -0.06 -3.72 1.53 0.00 0.52 0.00 0.00 34.95 33.23 1vlb s ARG 58 CO 0.07 -0.61 2.11 0.00 0.02 0.00 0.00 175.30 176.88 1vlb h ALA 59 N 8.10 1.30 0.00 2.13 0.00 -1.79 -2.32 119.26 126.68 1vlb h ALA 59 Ca -0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1vlb h ALA 59 Cb 1.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1vlb h ALA 59 CO 0.85 0.12 0.00 0.00 0.00 0.00 0.00 179.25 180.22 1vlb n VAL 61 N -2.38 1.96 -3.99 0.00 0.24 -0.88 -4.86 118.33 108.42 1vlb n VAL 61 Ca 0.03 -2.60 -0.34 0.00 -2.04 0.00 0.00 64.34 59.40 1vlb n VAL 61 Cb 0.31 -0.22 -0.14 0.00 -1.47 0.00 0.00 33.84 32.32 1vlb n VAL 61 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1vlb s THR 62 N -2.94 2.63 0.42 3.34 2.01 -1.02 -5.01 115.64 115.06 1vlb s THR 62 Ca 0.34 -1.36 -0.14 0.00 0.31 0.00 0.00 61.69 60.83 1vlb s THR 62 Cb 0.31 -2.46 -0.08 0.00 0.01 0.00 0.00 72.50 70.28 1vlb s THR 62 CO -0.01 0.03 0.84 -0.54 -0.69 0.00 0.00 174.62 174.25 1vlb s LYS 63 N 1.22 3.92 0.57 4.92 1.02 -1.26 -0.46 119.74 129.67 1vlb s LYS 63 Ca -0.05 0.72 0.29 0.00 0.02 0.00 0.00 55.97 56.95 1vlb s LYS 63 Cb -0.19 -2.30 1.71 0.00 -0.52 0.00 0.00 37.83 36.53 1vlb s LYS 63 CO -0.04 -0.06 2.20 0.52 -0.92 0.00 0.00 175.35 177.05 1vlb h MET 64 N 1.45 0.00 0.00 1.68 2.86 -0.48 0.80 114.93 121.23 1vlb h MET 64 Ca -0.47 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1vlb h MET 64 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1vlb h MET 64 CO 0.63 0.04 0.00 1.57 1.06 0.00 0.00 176.91 180.21 1vlb h LYS 65 N 0.00 0.00 -0.01 1.72 2.10 -1.32 -0.89 116.57 118.17 1vlb h LYS 65 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1vlb h LYS 65 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1vlb h LYS 65 CO 0.00 0.00 -0.27 0.54 -2.00 0.00 0.00 179.45 177.73 1vlb n ARG 66 N -2.38 0.86 -3.39 0.07 5.12 0.27 -4.76 116.66 112.46 1vlb n ARG 66 Ca -0.00 -0.52 -0.42 0.00 -1.93 0.00 0.00 57.85 54.97 1vlb n ARG 66 Cb 0.12 -1.49 -0.09 0.00 -1.16 0.00 0.00 32.46 29.83 1vlb n ARG 66 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1vlb s VAL 67 N -2.50 5.17 0.59 1.55 1.01 -0.34 -5.05 120.40 120.83 1vlb s VAL 67 Ca 0.24 -0.34 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 1vlb s VAL 67 Cb 0.19 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1vlb s VAL 67 CO 0.52 -0.29 1.08 0.00 0.00 0.00 0.00 175.10 176.41 1vlb s ALA 68 N 1.96 2.68 0.05 5.51 0.00 -1.26 -4.95 121.76 125.75 1vlb s ALA 68 Ca 0.10 0.54 -0.37 0.00 0.00 0.00 0.00 51.96 52.23 1vlb s ALA 68 Cb -0.17 -3.28 -0.16 0.00 0.00 0.00 0.00 23.12 19.50 1vlb s ALA 68 CO 0.12 -0.86 1.43 -0.25 0.00 0.00 0.00 175.76 176.20 1vlb n ASP 69 N -1.86 1.98 0.00 0.00 9.92 -1.26 -1.47 116.55 123.86 1vlb n ASP 69 Ca 0.10 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.46 1vlb n ASP 69 Cb 0.52 -1.22 0.00 0.00 -0.64 0.00 0.00 41.12 39.78 1vlb n ASP 69 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vlb n GLY 70 N 2.87 1.03 3.64 0.44 0.00 0.32 -5.01 105.19 108.49 1vlb n GLY 70 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1vlb n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vlb n ALA 71 N -0.83 -0.25 -3.04 4.61 0.00 -0.54 -4.64 120.51 115.82 1vlb n ALA 71 Ca 0.00 -0.29 -0.35 0.00 0.00 0.00 0.00 53.44 52.80 1vlb n ALA 71 Cb 0.00 -2.17 -0.12 0.00 0.00 0.00 0.00 19.45 17.16 1vlb n ALA 71 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1vlb s GLN 72 N -3.77 3.68 -0.01 0.00 -1.52 -1.26 -0.93 119.66 115.85 1vlb s GLN 72 Ca 0.72 -0.49 0.08 0.00 -1.95 0.00 0.00 55.36 53.73 1vlb s GLN 72 Cb -0.31 -3.14 -0.02 0.00 -0.22 0.00 0.00 33.01 29.32 1vlb s GLN 72 CO 0.51 0.02 -0.25 0.42 -0.25 0.00 0.00 175.29 175.74 1vlb s ILE 73 N 1.00 2.15 -0.10 1.08 1.01 0.49 -0.53 121.20 126.31 1vlb s ILE 73 Ca 0.02 -1.13 0.02 0.00 0.00 0.00 0.00 60.65 59.56 1vlb s ILE 73 Cb -0.14 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.58 1vlb s ILE 73 CO 0.02 0.54 -0.14 -0.89 0.00 0.00 0.00 174.94 174.47 1vlb s THR 74 N -0.66 1.36 0.55 2.92 2.01 -0.18 0.14 115.64 121.78 1vlb s THR 74 Ca 0.10 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.57 1vlb s THR 74 Cb -0.10 -1.25 0.03 0.00 0.01 0.00 0.00 72.50 71.19 1vlb s THR 74 CO -0.00 0.41 0.26 0.42 -0.69 0.00 0.00 174.62 175.02 1vlb s THR 75 N 0.94 1.37 0.45 -0.82 -4.23 -1.26 -1.44 115.64 110.66 1vlb s THR 75 Ca -0.08 -1.68 0.13 0.00 -1.18 0.00 0.00 61.69 58.88 1vlb s THR 75 Cb -0.15 -2.05 0.30 0.00 1.34 0.00 0.00 72.50 71.94 1vlb s THR 75 CO -0.00 0.00 2.04 -0.29 -0.54 0.00 0.00 174.62 175.82 1vlb h ILE 76 N 0.92 0.97 0.00 2.99 6.09 -1.86 0.14 117.51 126.76 1vlb h ILE 76 Ca -0.39 -0.12 -0.01 0.00 -1.37 0.00 0.00 64.86 62.97 1vlb h ILE 76 Cb 1.31 0.58 -0.00 0.00 0.47 0.00 0.00 36.82 39.19 1vlb h ILE 76 CO 0.63 0.07 -0.03 -0.33 -3.07 0.00 0.00 178.15 175.41 1vlb h GLU 77 N 0.36 0.00 -0.01 2.19 3.07 -1.80 -0.99 114.58 117.40 1vlb h GLU 77 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1vlb h GLU 77 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1vlb h GLU 77 CO -0.04 0.03 -0.59 0.41 -1.40 0.00 0.00 179.01 177.42 1vlb n GLY 78 N -1.12 -0.50 0.15 -3.84 0.00 0.48 -4.08 105.19 96.28 1vlb n GLY 78 Ca -0.03 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 1vlb n GLY 78 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vlb h VAL 79 N 1.29 1.37 0.00 1.61 2.07 -0.84 -3.48 116.25 118.28 1vlb h VAL 79 Ca 0.00 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1vlb h VAL 79 Cb 0.62 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 1vlb h VAL 79 CO 0.00 0.70 0.00 0.61 0.02 0.00 0.00 177.57 178.90 1vlb n GLY 80 N 1.32 0.56 3.30 2.17 0.00 -1.08 -4.19 105.19 107.27 1vlb n GLY 80 Ca -0.13 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 44.92 1vlb n GLY 80 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vlb s GLN 81 N -2.00 1.24 0.30 1.61 1.11 -0.87 -4.56 119.66 116.49 1vlb s GLN 81 Ca 0.00 -1.59 0.06 0.00 0.01 0.00 0.00 55.36 53.85 1vlb s GLN 81 Cb 0.00 -0.67 0.77 0.00 -1.01 0.00 0.00 33.01 32.10 1vlb s GLN 81 CO 0.00 -0.00 1.75 -1.35 0.01 0.00 0.00 175.29 175.69 1vlb h PRO 82 N 2.59 0.62 -0.88 2.91 0.11 -1.93 0.38 132.00 135.80 1vlb h PRO 82 Ca -0.38 -0.04 -0.53 0.00 0.11 0.00 0.00 66.00 65.16 1vlb h PRO 82 Cb 1.21 -0.14 -0.28 0.00 0.11 0.00 0.00 31.00 31.90 1vlb h PRO 82 CO 0.64 0.41 0.49 0.39 -0.21 0.00 0.00 178.00 179.72 1vlb n GLU 83 N -4.86 2.49 -2.82 1.05 1.02 -1.26 -4.39 120.64 111.87 1vlb n GLU 83 Ca 0.24 -3.26 -0.11 0.00 -0.02 0.00 0.00 57.16 54.01 1vlb n GLU 83 Cb 0.63 -2.18 0.07 0.00 -0.02 0.00 0.00 31.44 29.94 1vlb n GLU 83 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1vlb n ASN 84 N -1.01 -1.64 -4.75 1.62 5.15 0.13 -5.13 115.26 109.62 1vlb n ASN 84 Ca 0.56 -3.50 -0.41 0.00 -0.60 0.00 0.00 54.58 50.64 1vlb n ASN 84 Cb 1.11 1.35 -0.04 0.00 -0.53 0.00 0.00 39.78 41.67 1vlb n ASN 84 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1vlb s LEU 85 N -2.36 4.52 0.61 1.20 1.43 -0.96 -2.05 118.68 121.07 1vlb s LEU 85 Ca 0.26 2.24 -0.16 0.00 -1.03 0.00 0.00 54.13 55.43 1vlb s LEU 85 Cb 0.31 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.88 1vlb s LEU 85 CO -0.06 -0.20 1.10 -2.28 0.23 0.00 0.00 176.35 175.15 1vlb s HIS 86 N -0.81 2.73 0.41 0.29 5.65 -1.26 -4.83 115.29 117.47 1vlb s HIS 86 Ca 0.47 1.54 0.19 0.00 0.25 0.00 0.00 55.06 57.51 1vlb s HIS 86 Cb -0.32 -3.16 1.13 0.00 -1.18 0.00 0.00 32.58 29.05 1vlb s HIS 86 CO 0.39 -1.50 1.79 -1.35 -0.65 0.00 0.00 174.74 173.42 1vlb h PRO 87 N 0.48 0.36 -0.36 2.88 0.11 -1.94 0.16 132.00 133.69 1vlb h PRO 87 Ca -0.48 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1vlb h PRO 87 Cb 1.24 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1vlb h PRO 87 CO 0.56 0.24 -0.14 -0.07 -0.21 0.00 0.00 178.00 178.37 1vlb h LEU 88 N 0.37 0.63 -0.27 2.35 3.38 -1.92 0.22 115.31 120.07 1vlb h LEU 88 Ca 0.57 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 58.24 1vlb h LEU 88 Cb 1.50 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 1vlb h LEU 88 CO -0.26 0.80 -0.27 1.56 0.09 0.00 0.00 178.44 180.36 1vlb h GLN 89 N 0.58 0.67 -0.77 1.13 4.20 -1.38 -0.80 115.11 118.73 1vlb h GLN 89 Ca 0.10 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 1vlb h GLN 89 Cb 0.58 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 1vlb h GLN 89 CO 0.04 0.96 0.37 0.87 -0.67 0.00 0.00 178.83 180.39 1vlb h LYS 90 N 0.40 1.12 -0.55 1.46 1.57 -0.96 -1.90 116.57 117.71 1vlb h LYS 90 Ca 0.04 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 1vlb h LYS 90 Cb 0.83 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1vlb h LYS 90 CO 0.07 0.87 0.04 0.00 -0.57 0.00 0.00 179.45 179.86 1vlb h ALA 91 N 1.19 1.04 -0.46 3.86 0.00 -0.85 -1.43 119.26 122.62 1vlb h ALA 91 Ca 0.27 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1vlb h ALA 91 Cb 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1vlb h ALA 91 CO -0.03 0.60 0.27 2.35 0.00 0.00 0.00 179.25 182.44 1vlb h TRP 92 N 0.85 0.51 -0.54 0.00 2.91 -0.55 -0.05 115.95 119.07 1vlb h TRP 92 Ca 0.17 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.17 1vlb h TRP 92 Cb 0.44 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 28.90 1vlb h TRP 92 CO 0.03 0.29 0.23 0.28 -1.03 0.00 0.00 178.44 178.24 1vlb h VAL 93 N 0.55 1.21 -0.36 2.65 2.07 -1.09 -0.19 116.25 121.09 1vlb h VAL 93 Ca 0.19 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 1vlb h VAL 93 Cb 0.02 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1vlb h VAL 93 CO -0.09 0.25 -0.07 0.25 0.02 0.00 0.00 177.57 177.93 1vlb h LEU 94 N 0.74 0.58 -1.21 2.57 5.85 -0.91 -2.93 115.31 119.99 1vlb h LEU 94 Ca 0.18 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1vlb h LEU 94 Cb 0.18 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1vlb h LEU 94 CO -0.02 0.70 -0.08 1.41 -0.34 0.00 0.00 178.44 180.11 1vlb n HIS 95 N -4.21 0.00 -2.11 1.25 8.25 -0.06 -4.93 115.22 113.41 1vlb n HIS 95 Ca 0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1vlb n HIS 95 Cb 0.31 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.40 1vlb n HIS 95 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vlb n GLY 96 N 1.28 0.07 0.18 -1.41 0.00 -0.43 -4.88 105.19 100.01 1vlb n GLY 96 Ca 0.16 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.80 1vlb n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vlb h GLY 97 N 0.00 0.00 -7.20 -0.02 0.00 -1.37 -3.39 103.07 91.10 1vlb h GLY 97 Ca -0.21 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.45 1vlb h GLY 97 CO 0.26 0.00 0.19 0.00 0.00 0.00 0.00 176.54 176.98 1vlb s ALA 98 N -3.28 3.33 0.00 3.60 0.00 -1.26 -4.84 121.76 119.31 1vlb s ALA 98 Ca 0.07 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.33 1vlb s ALA 98 Cb 0.09 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1vlb s ALA 98 CO 0.58 -2.16 0.00 1.04 0.00 0.00 0.00 175.76 175.21 1vlb n GLN 99 N 6.54 0.00 0.24 0.00 6.02 -1.26 -4.63 117.38 124.28 1vlb n GLN 99 Ca -0.05 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.03 1vlb n GLN 99 Cb 0.45 0.00 0.58 0.00 1.02 0.00 0.00 30.24 32.30 1vlb n GLN 99 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vlb n GLY 101 N -0.65 1.82 0.17 0.00 0.00 -1.26 -4.70 105.19 100.57 1vlb n GLY 101 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1vlb n GLY 101 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1vlb h PHE 102 N 0.00 0.14 -0.00 1.61 3.04 -1.90 -2.16 116.94 117.68 1vlb h PHE 102 Ca 0.00 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.91 1vlb h PHE 102 Cb 0.00 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.48 1vlb h PHE 102 CO 0.00 0.58 -0.23 0.00 -2.02 0.00 0.00 178.31 176.64 1vlb h SER 104 N 0.31 0.47 -0.48 0.00 0.02 -1.69 -0.67 113.55 111.52 1vlb h SER 104 Ca 0.00 -0.44 0.08 0.00 -0.84 0.00 0.00 61.79 60.59 1vlb h SER 104 Cb 0.45 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.79 1vlb h SER 104 CO 0.00 0.82 0.07 -0.65 -1.14 0.00 0.00 176.83 175.92 1vlb h PRO 105 N 0.13 0.19 -0.30 3.45 0.11 -1.76 -0.19 132.00 133.63 1vlb h PRO 105 Ca 0.04 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1vlb h PRO 105 Cb 0.66 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1vlb h PRO 105 CO 0.04 0.12 0.09 0.78 -0.21 0.00 0.00 178.00 178.83 1vlb h GLY 106 N 0.19 0.50 1.31 -0.55 0.00 -1.56 -0.60 103.07 102.37 1vlb h GLY 106 Ca 0.24 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1vlb h GLY 106 CO -0.34 0.28 0.13 0.74 0.00 0.00 0.00 176.54 177.36 1vlb h PHE 107 N 0.33 0.89 -0.10 5.60 -1.00 -0.90 -1.05 116.94 120.70 1vlb h PHE 107 Ca 0.10 -0.08 -0.23 0.00 2.81 0.00 0.00 57.97 60.57 1vlb h PHE 107 Cb 0.25 -0.26 0.01 0.00 3.61 0.00 0.00 35.95 39.56 1vlb h PHE 107 CO 0.01 0.74 -0.84 0.82 -1.61 0.00 0.00 178.31 177.43 1vlb h ILE 108 N 0.83 1.30 -0.42 -0.55 2.04 -0.55 0.17 117.51 120.33 1vlb h ILE 108 Ca 0.18 -2.10 -0.06 0.00 1.00 0.00 0.00 64.86 63.89 1vlb h ILE 108 Cb 0.30 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1vlb h ILE 108 CO -0.00 0.65 0.04 0.58 0.00 0.00 0.00 178.15 179.42 1vlb h VAL 109 N 0.44 1.25 -0.56 1.67 2.07 -1.12 -0.36 116.25 119.64 1vlb h VAL 109 Ca -0.07 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.53 1vlb h VAL 109 Cb 1.47 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1vlb h VAL 109 CO 0.16 0.32 0.36 -1.28 0.02 0.00 0.00 177.57 177.15 1vlb h SER 110 N 0.55 0.61 -0.36 0.57 0.87 -0.97 -1.48 113.55 113.34 1vlb h SER 110 Ca 0.12 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 1vlb h SER 110 Cb 0.42 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1vlb h SER 110 CO 0.01 0.44 0.00 0.00 -0.53 0.00 0.00 176.83 176.75 1vlb h ALA 111 N 1.22 1.17 -0.78 6.23 0.00 -0.47 -1.08 119.26 125.54 1vlb h ALA 111 Ca 0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1vlb h ALA 111 Cb -0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1vlb h ALA 111 CO -0.06 0.54 0.36 -0.22 0.00 0.00 0.00 179.25 179.87 1vlb h LYS 112 N 0.68 1.13 -0.44 0.00 3.64 -0.46 0.19 116.57 121.32 1vlb h LYS 112 Ca 0.14 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1vlb h LYS 112 Cb 0.42 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1vlb h LYS 112 CO 0.02 0.89 0.17 0.78 -2.27 0.00 0.00 179.45 179.03 1vlb h GLY 113 N 1.11 0.67 0.79 5.01 0.00 -0.24 -0.22 103.07 110.20 1vlb h GLY 113 Ca 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1vlb h GLY 113 CO -0.03 0.31 -0.14 -2.00 0.00 0.00 0.00 176.54 174.68 1vlb h LEU 114 N 0.62 -0.34 -1.77 3.11 5.85 -0.64 -2.89 115.31 119.25 1vlb h LEU 114 Ca 0.15 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1vlb h LEU 114 Cb 0.14 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1vlb h LEU 114 CO -0.01 -0.07 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.84 1vlb h LEU 115 N -0.61 0.00 -0.03 2.25 3.38 -0.41 0.29 115.31 120.18 1vlb h LEU 115 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1vlb h LEU 115 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1vlb h LEU 115 CO 0.07 0.11 0.00 0.47 0.09 0.00 0.00 178.44 179.18 1vlb n ASP 116 N -3.44 0.07 -0.01 -0.43 8.00 -0.14 -3.32 116.55 117.28 1vlb n ASP 116 Ca -0.01 0.51 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1vlb n ASP 116 Cb 0.27 -0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 40.82 1vlb n ASP 116 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1vlb n THR 117 N -1.57 0.11 -3.48 -3.53 -2.24 0.34 -4.92 114.28 99.00 1vlb n THR 117 Ca 0.05 -0.12 -0.27 0.00 -2.27 0.00 0.00 64.05 61.45 1vlb n THR 117 Cb 0.28 -0.19 -0.13 0.00 -2.10 0.00 0.00 70.33 68.19 1vlb n THR 117 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1vlb s ASN 118 N -2.90 2.91 0.38 3.42 3.84 0.74 -5.04 114.94 118.30 1vlb s ASN 118 Ca -0.02 -1.62 0.12 0.00 0.21 0.00 0.00 52.86 51.55 1vlb s ASN 118 Cb 0.02 -0.20 0.77 0.00 -0.55 0.00 0.00 41.25 41.29 1vlb s ASN 118 CO 0.15 -0.37 1.87 0.00 -2.79 0.00 0.00 177.10 175.96 1vlb h ALA 119 N 7.72 1.45 -2.14 1.71 0.00 -1.79 -3.34 119.26 122.87 1vlb h ALA 119 Ca -0.07 -0.28 -0.55 0.00 0.00 0.00 0.00 54.91 54.01 1vlb h ALA 119 Cb 1.00 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.32 1vlb h ALA 119 CO 0.34 0.40 -0.87 -3.47 0.00 0.00 0.00 179.25 175.65 1vlb n ASP 120 N -4.17 2.63 -4.78 0.00 2.03 -1.26 -4.84 116.55 106.16 1vlb n ASP 120 Ca -0.02 -3.30 -0.34 0.00 0.52 0.00 0.00 54.79 51.65 1vlb n ASP 120 Cb 0.35 -0.61 0.02 0.00 -0.72 0.00 0.00 41.12 40.16 1vlb n ASP 120 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vlb s PRO 121 N -2.67 3.20 0.65 -0.67 0.04 -1.25 -5.03 135.00 129.27 1vlb s PRO 121 Ca 0.43 1.47 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 1vlb s PRO 121 Cb 0.27 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.79 1vlb s PRO 121 CO -0.10 -0.95 1.04 -1.54 0.04 0.00 0.00 177.00 175.50 1vlb s SER 122 N -2.17 5.82 0.32 6.66 1.04 -1.26 -4.90 113.70 119.21 1vlb s SER 122 Ca 0.69 1.53 0.04 0.00 0.48 0.00 0.00 55.95 58.69 1vlb s SER 122 Cb -0.21 -2.48 0.66 0.00 0.10 0.00 0.00 66.02 64.09 1vlb s SER 122 CO 0.32 -1.15 1.87 0.03 0.98 0.00 0.00 173.24 175.30 1vlb h ARG 123 N -0.47 0.85 -0.87 4.02 3.08 -1.97 -0.74 114.38 118.29 1vlb h ARG 123 Ca -0.44 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.53 1vlb h ARG 123 Cb 1.20 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 31.02 1vlb h ARG 123 CO 0.59 0.56 0.43 1.49 -1.07 0.00 0.00 179.97 181.97 1vlb h GLU 124 N 0.87 1.24 -0.90 0.04 4.81 -1.99 -1.32 114.58 117.33 1vlb h GLU 124 Ca 0.44 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.52 1vlb h GLU 124 Cb 0.50 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1vlb h GLU 124 CO -0.21 0.94 0.58 -0.44 -0.73 0.00 0.00 179.01 179.16 1vlb h ASP 125 N 1.23 0.98 -0.17 1.04 3.32 -1.54 0.20 116.42 121.48 1vlb h ASP 125 Ca 0.30 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 1vlb h ASP 125 Cb 0.10 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1vlb h ASP 125 CO -0.04 0.68 0.08 0.58 -1.72 0.00 0.00 179.24 178.82 1vlb h VAL 126 N 1.15 1.14 -0.68 -1.35 2.07 -0.79 -0.98 116.25 116.81 1vlb h VAL 126 Ca 0.35 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1vlb h VAL 126 Cb -0.03 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1vlb h VAL 126 CO -0.11 0.13 0.27 0.03 0.02 0.00 0.00 177.57 177.91 1vlb h ARG 127 N 0.13 1.02 -0.56 1.57 3.08 -0.87 -1.49 114.38 117.27 1vlb h ARG 127 Ca 0.06 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1vlb h ARG 127 Cb 0.14 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1vlb h ARG 127 CO -0.01 0.85 0.30 -0.44 -1.07 0.00 0.00 179.97 179.60 1vlb h ASP 128 N 0.97 0.68 -0.13 7.04 3.45 -0.45 -0.68 116.42 127.30 1vlb h ASP 128 Ca 0.23 -0.05 -0.05 0.00 0.43 0.00 0.00 57.03 57.59 1vlb h ASP 128 Cb 0.21 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1vlb h ASP 128 CO -0.02 0.55 -0.11 -0.25 -1.57 0.00 0.00 179.24 177.85 1vlb h TRP 129 N 0.77 0.36 0.00 4.55 2.91 -0.52 -1.05 115.95 122.98 1vlb h TRP 129 Ca 0.20 -0.10 -0.04 0.00 1.13 0.00 0.00 58.89 60.08 1vlb h TRP 129 Cb 0.03 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.59 1vlb h TRP 129 CO 0.00 0.68 -0.19 0.74 -1.03 0.00 0.00 178.44 178.64 1vlb h PHE 130 N -0.07 0.00 -0.09 2.65 0.05 -1.18 -1.27 116.94 117.03 1vlb h PHE 130 Ca 0.02 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.77 1vlb h PHE 130 Cb 0.61 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.56 1vlb h PHE 130 CO 0.08 0.19 -0.12 0.37 -0.18 0.00 0.00 178.31 178.65 1vlb h GLN 131 N 0.00 0.24 -0.16 1.51 5.75 -0.91 -1.48 115.11 120.06 1vlb h GLN 131 Ca -0.00 -0.14 -0.10 0.00 -0.15 0.00 0.00 58.65 58.26 1vlb h GLN 131 Cb 0.49 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 1vlb h GLN 131 CO 0.03 0.69 -0.33 -0.22 -2.65 0.00 0.00 178.83 176.34 1vlb h LYS 132 N -0.20 0.32 -0.08 1.69 3.64 -0.89 -2.38 116.57 118.66 1vlb h LYS 132 Ca 0.01 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1vlb h LYS 132 Cb 0.66 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1vlb h LYS 132 CO 0.03 0.62 0.00 0.72 -2.27 0.00 0.00 179.45 178.55 1vlb n HIS 133 N -4.08 0.10 -3.33 1.91 8.25 -0.50 -4.95 115.22 112.61 1vlb n HIS 133 Ca -0.01 -0.05 -0.24 0.00 -0.26 0.00 0.00 57.72 57.16 1vlb n HIS 133 Cb 0.44 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.60 1vlb n HIS 133 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1vlb n ARG 134 N 0.03 -6.13 -2.52 -0.41 5.12 -0.84 -4.50 116.66 107.40 1vlb n ARG 134 Ca 0.18 0.84 -0.43 0.00 -1.93 0.00 0.00 57.85 56.51 1vlb n ARG 134 Cb 0.29 -5.78 -0.02 0.00 -1.16 0.00 0.00 32.46 25.79 1vlb n ARG 134 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1vlb s ASN 135 N -2.99 6.46 -0.13 0.55 0.01 -0.62 -2.06 114.94 116.16 1vlb s ASN 135 Ca 0.45 0.40 -0.06 0.00 -0.71 0.00 0.00 52.86 52.94 1vlb s ASN 135 Cb -0.20 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 1vlb s ASN 135 CO 0.56 -1.41 0.10 0.00 -1.51 0.00 0.00 177.10 174.83 1vlb s ALA 136 N 4.98 3.67 -0.03 0.60 0.00 -0.17 -4.66 121.76 126.15 1vlb s ALA 136 Ca 0.49 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1vlb s ALA 136 Cb -0.09 -1.88 0.02 0.00 0.00 0.00 0.00 23.12 21.17 1vlb s ALA 136 CO 0.29 0.50 -0.04 0.00 0.00 0.00 0.00 175.76 176.52 1vlb n ARG 138 N 3.80 0.44 -0.06 0.00 3.00 -1.26 -4.67 116.66 117.91 1vlb n ARG 138 Ca -0.23 -0.02 -0.18 0.00 -0.00 0.00 0.00 57.85 57.41 1vlb n ARG 138 Cb 0.52 -1.45 -0.13 0.00 0.00 0.00 0.00 32.46 31.40 1vlb n ARG 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vlb n THR 140 N -3.31 0.00 -1.11 0.00 -2.24 -1.26 -3.53 114.28 102.82 1vlb n THR 140 Ca -0.36 -0.26 -0.04 0.00 -2.27 0.00 0.00 64.05 61.12 1vlb n THR 140 Cb 1.03 0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 69.76 1vlb n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vlb n GLY 141 N 1.45 0.61 4.58 3.38 0.00 -1.26 -3.79 105.19 110.17 1vlb n GLY 141 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1vlb n GLY 141 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vlb n TYR 142 N -2.61 0.00 -0.30 1.61 4.02 -1.26 -4.78 117.16 113.85 1vlb n TYR 142 Ca -0.04 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.92 1vlb n TYR 142 Cb 0.27 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 39.81 1vlb n TYR 142 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1vlb h LYS 143 N 0.00 0.63 0.00 -0.72 3.64 -1.91 -0.07 116.57 118.14 1vlb h LYS 143 Ca 0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1vlb h LYS 143 Cb 0.00 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1vlb h LYS 143 CO 0.00 0.41 -0.18 -1.35 -2.27 0.00 0.00 179.45 176.06 1vlb h PRO 144 N 0.64 0.00 -0.22 1.90 0.11 -1.86 0.41 132.00 132.98 1vlb h PRO 144 Ca 0.46 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.49 1vlb h PRO 144 Cb 0.62 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1vlb h PRO 144 CO -0.35 0.18 -0.14 -0.07 -0.21 0.00 0.00 178.00 177.41 1vlb h LEU 145 N 0.00 0.51 -0.45 2.35 3.38 -1.38 -1.32 115.31 118.40 1vlb h LEU 145 Ca -0.00 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 1vlb h LEU 145 Cb 0.34 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1vlb h LEU 145 CO 0.02 0.83 0.10 0.58 0.09 0.00 0.00 178.44 180.07 1vlb h VAL 146 N 0.19 1.24 -0.68 1.22 2.07 -1.10 -0.56 116.25 118.63 1vlb h VAL 146 Ca 0.04 -0.83 0.11 0.00 0.82 0.00 0.00 66.70 66.85 1vlb h VAL 146 Cb 0.66 0.92 -0.08 0.00 -1.52 0.00 0.00 31.29 31.27 1vlb h VAL 146 CO 0.04 0.29 0.28 0.44 0.02 0.00 0.00 177.57 178.64 1vlb h ASP 147 N 0.59 0.30 -0.50 0.57 3.45 -0.83 -0.99 116.42 119.00 1vlb h ASP 147 Ca 0.14 0.08 -0.08 0.00 0.43 0.00 0.00 57.03 57.60 1vlb h ASP 147 Cb 0.33 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.13 1vlb h ASP 147 CO 0.00 0.15 -0.01 0.00 -1.57 0.00 0.00 179.24 177.82 1vlb h ALA 148 N 1.46 0.68 -0.51 3.45 0.00 -0.76 -1.60 119.26 121.98 1vlb h ALA 148 Ca 0.35 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1vlb h ALA 148 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1vlb h ALA 148 CO -0.33 0.50 0.28 0.28 0.00 0.00 0.00 179.25 179.98 1vlb h VAL 149 N 0.76 1.17 -0.85 0.00 2.07 -0.58 -1.37 116.25 117.46 1vlb h VAL 149 Ca 0.14 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1vlb h VAL 149 Cb 0.53 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1vlb h VAL 149 CO 0.03 0.19 0.43 0.24 0.02 0.00 0.00 177.57 178.47 1vlb h MET 150 N 0.68 1.22 -0.36 1.57 2.86 -0.96 -0.34 114.93 119.60 1vlb h MET 150 Ca 0.18 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1vlb h MET 150 Cb 0.05 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 1vlb h MET 150 CO -0.03 0.92 0.10 0.22 1.06 0.00 0.00 176.91 179.18 1vlb h ASP 151 N 1.21 0.53 -0.77 1.22 3.58 -1.00 -2.44 116.42 118.75 1vlb h ASP 151 Ca 0.29 -0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 1vlb h ASP 151 Cb 0.09 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 1vlb h ASP 151 CO -0.04 0.62 0.37 0.00 -2.88 0.00 0.00 179.24 177.30 1vlb h ALA 152 N 0.94 0.99 -0.54 -0.78 0.00 -1.02 -2.55 119.26 116.29 1vlb h ALA 152 Ca 0.11 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1vlb h ALA 152 Cb 0.28 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1vlb h ALA 152 CO -0.00 0.56 0.33 0.00 0.00 0.00 0.00 179.25 180.14 1vlb h ALA 153 N 1.19 0.70 -0.99 0.00 0.00 -0.87 0.11 119.26 119.40 1vlb h ALA 153 Ca 0.26 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1vlb h ALA 153 Cb 0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1vlb h ALA 153 CO -0.03 0.06 0.65 0.00 0.00 0.00 0.00 179.25 179.92 1vlb h ALA 154 N 1.23 1.35 -0.19 0.00 0.00 -1.20 0.23 119.26 120.69 1vlb h ALA 154 Ca 0.22 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1vlb h ALA 154 Cb 0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1vlb h ALA 154 CO -0.09 0.56 -0.14 0.28 0.00 0.00 0.00 179.25 179.86 1vlb h VAL 155 N 1.26 1.32 -0.22 0.00 2.07 -1.00 0.13 116.25 119.82 1vlb h VAL 155 Ca 0.39 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1vlb h VAL 155 Cb -0.02 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1vlb h VAL 155 CO -0.12 0.38 -0.04 0.40 0.02 0.00 0.00 177.57 178.21 1vlb h ILE 156 N 0.10 1.16 0.00 4.57 2.04 -0.22 -0.01 117.51 125.15 1vlb h ILE 156 Ca 0.04 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1vlb h ILE 156 Cb 0.66 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1vlb h ILE 156 CO 0.04 0.21 0.00 0.59 0.00 0.00 0.00 178.15 178.99 1vlb n ASN 157 N -4.32 0.00 0.00 1.72 3.02 0.75 -4.85 115.26 111.58 1vlb n ASN 157 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1vlb n ASN 157 Cb 0.22 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1vlb n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vlb n GLY 158 N 0.49 0.74 0.13 7.41 0.00 -0.02 -4.89 105.19 109.06 1vlb n GLY 158 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 1vlb n GLY 158 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vlb h LYS 159 N 2.00 0.00 -3.85 1.61 1.57 -1.17 -3.46 116.57 113.27 1vlb h LYS 159 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1vlb h LYS 159 Cb 0.01 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.14 1vlb h LYS 159 CO 0.00 0.65 -0.56 0.15 -0.57 0.00 0.00 179.45 179.12 1vlb s LYS 160 N -3.45 0.55 0.37 3.15 -0.14 -1.12 -5.00 119.74 114.10 1vlb s LYS 160 Ca -0.01 -0.76 -0.26 0.00 -1.36 0.00 0.00 55.97 53.58 1vlb s LYS 160 Cb 0.12 0.21 -0.09 0.00 -1.68 0.00 0.00 37.83 36.39 1vlb s LYS 160 CO 0.76 -0.13 1.15 -1.25 -0.76 0.00 0.00 175.35 175.12 1vlb s PRO 161 N -2.51 4.23 0.49 -1.68 0.04 -1.26 -4.36 135.00 129.95 1vlb s PRO 161 Ca -0.06 1.82 0.15 0.00 0.04 0.00 0.00 61.00 62.95 1vlb s PRO 161 Cb -0.02 -2.81 1.15 0.00 0.04 0.00 0.00 34.50 32.86 1vlb s PRO 161 CO -0.04 -0.17 2.09 1.49 0.04 0.00 0.00 177.00 180.41 1vlb h GLU 162 N 2.94 0.04 0.00 4.56 4.81 -1.98 -0.87 114.58 124.08 1vlb h GLU 162 Ca -0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1vlb h GLU 162 Cb 1.23 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1vlb h GLU 162 CO 0.64 0.09 0.00 1.79 -0.73 0.00 0.00 179.01 180.80 1vlb h THR 163 N 0.04 0.00 0.00 0.32 1.35 -1.96 0.18 112.91 112.84 1vlb h THR 163 Ca 0.01 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1vlb h THR 163 Cb 0.11 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 1vlb h THR 163 CO 0.01 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.75 1vlb n ASP 164 N -2.45 0.00 -0.55 5.36 8.00 -0.33 -2.12 116.55 124.45 1vlb n ASP 164 Ca -0.01 -0.50 0.13 0.00 0.71 0.00 0.00 54.79 55.11 1vlb n ASP 164 Cb 0.08 -0.13 0.44 0.00 -0.02 0.00 0.00 41.12 41.50 1vlb n ASP 164 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1vlb n LEU 165 N -1.13 1.71 -4.61 0.64 4.77 0.64 -4.90 117.00 114.12 1vlb n LEU 165 Ca 0.17 -0.62 -0.34 0.00 -0.03 0.00 0.00 56.01 55.18 1vlb n LEU 165 Cb 0.15 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.09 1vlb n LEU 165 CO 0.17 0.31 -0.34 -1.61 -1.33 0.00 0.00 177.39 174.59 1vlb s GLU 166 N -1.92 3.01 0.36 3.23 2.02 -0.90 -4.63 118.70 119.87 1vlb s GLU 166 Ca 0.36 -0.48 -0.27 0.00 0.02 0.00 0.00 54.97 54.59 1vlb s GLU 166 Cb 0.20 -2.73 -0.09 0.00 0.10 0.00 0.00 34.13 31.60 1vlb s GLU 166 CO 0.31 0.61 1.28 0.12 0.02 0.00 0.00 175.26 177.60 1vlb s PHE 167 N -0.64 3.00 -0.24 1.61 5.36 -1.26 -4.99 117.98 120.82 1vlb s PHE 167 Ca 0.10 1.44 -0.06 0.00 -0.96 0.00 0.00 56.93 57.45 1vlb s PHE 167 Cb -0.12 -3.62 -0.02 0.00 -0.34 0.00 0.00 43.02 38.92 1vlb s PHE 167 CO 0.02 -1.81 0.04 0.15 -1.46 0.00 0.00 175.22 172.16 1vlb s LYS 168 N -1.99 3.56 0.23 10.12 1.02 -1.26 -5.07 119.74 126.36 1vlb s LYS 168 Ca 0.52 -0.53 -0.31 0.00 0.02 0.00 0.00 55.97 55.68 1vlb s LYS 168 Cb -0.38 -3.24 -0.11 0.00 -0.52 0.00 0.00 37.83 33.59 1vlb s LYS 168 CO 0.49 -0.20 1.62 -1.64 -0.92 0.00 0.00 175.35 174.71 1vlb s MET 169 N 1.57 4.15 0.00 1.68 -1.94 -1.26 -4.84 119.30 118.67 1vlb s MET 169 Ca 0.06 2.52 0.00 0.00 -1.71 0.00 0.00 55.69 56.56 1vlb s MET 169 Cb -0.15 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.62 1vlb s MET 169 CO 0.02 -0.65 0.81 -2.30 -0.01 0.00 0.00 175.02 172.89 1vlb n PRO 170 N 3.20 0.00 -2.31 2.03 -0.01 -1.26 -4.86 135.00 131.79 1vlb n PRO 170 Ca 0.12 0.32 -0.00 0.00 -0.01 0.00 0.00 63.50 63.93 1vlb n PRO 170 Cb 0.37 -1.64 0.00 0.00 -0.01 0.00 0.00 33.50 32.22 1vlb n PRO 170 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1vlb n ALA 171 N -1.31 -3.33 0.00 3.55 0.00 -1.26 -4.62 120.51 113.53 1vlb n ALA 171 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1vlb n ALA 171 Cb 0.14 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1vlb n ALA 171 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1vlb n ASP 172 N 0.46 0.00 0.00 0.00 5.75 -1.26 -4.93 116.55 116.57 1vlb n ASP 172 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1vlb n ASP 172 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1vlb n ASP 172 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vlb n GLY 173 N 0.00 0.54 3.68 6.12 0.00 -1.26 -5.01 105.19 109.27 1vlb n GLY 173 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1vlb n GLY 173 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vlb s ARG 174 N -0.32 4.32 -0.01 1.61 3.52 -1.26 -4.90 118.95 121.91 1vlb s ARG 174 Ca 0.00 1.72 0.16 0.00 -0.13 0.00 0.00 55.73 57.49 1vlb s ARG 174 Cb 0.00 -3.59 -0.22 0.00 -1.56 0.00 0.00 34.95 29.58 1vlb s ARG 174 CO 0.00 -0.50 0.48 0.44 -0.81 0.00 0.00 175.30 174.91 1vlb n ILE 175 N 4.72 0.00 -1.68 4.11 -5.35 -1.26 -4.68 119.36 115.23 1vlb n ILE 175 Ca 0.12 -0.28 -0.46 0.00 -0.27 0.00 0.00 62.75 61.86 1vlb n ILE 175 Cb 0.46 0.46 -0.04 0.00 -1.74 0.00 0.00 39.64 38.77 1vlb n ILE 175 CO 0.00 0.00 0.00 1.87 -1.76 0.00 0.00 176.55 176.66 1vlb n TRP 176 N -1.81 2.34 -0.28 4.28 -0.00 -1.26 -1.67 117.44 119.04 1vlb n TRP 176 Ca -0.01 0.16 0.00 0.00 -0.00 0.00 0.00 57.50 57.66 1vlb n TRP 176 Cb 0.36 -2.59 0.00 0.00 -0.00 0.00 0.00 31.31 29.08 1vlb n TRP 176 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1vlb n GLY 177 N 3.72 1.12 1.63 5.87 0.00 -0.20 -5.01 105.19 112.32 1vlb n GLY 177 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1vlb n GLY 177 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vlb n SER 178 N 0.00 0.69 -1.98 1.61 3.41 -0.67 -4.34 113.62 112.34 1vlb n SER 178 Ca 0.00 -1.54 -0.17 0.00 -0.26 0.00 0.00 58.87 56.90 1vlb n SER 178 Cb 0.00 -0.24 0.20 0.00 -0.26 0.00 0.00 64.21 63.92 1vlb n SER 178 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vlb n LYS 179 N -1.68 2.42 -1.66 4.33 5.02 -1.26 -1.37 118.16 123.95 1vlb n LYS 179 Ca 0.07 -3.05 -0.47 0.00 -2.02 0.00 0.00 58.31 52.83 1vlb n LYS 179 Cb 0.25 -2.11 -0.04 0.00 -0.02 0.00 0.00 35.03 33.10 1vlb n LYS 179 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1vlb n TYR 180 N -0.98 2.19 -1.46 2.13 9.36 -1.26 -4.81 117.16 122.33 1vlb n TYR 180 Ca 0.52 0.29 -0.34 0.00 3.32 0.00 0.00 57.90 61.69 1vlb n TYR 180 Cb 1.51 -2.53 0.09 0.00 -0.63 0.00 0.00 39.34 37.77 1vlb n TYR 180 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 1vlb s PRO 181 N 1.20 2.22 0.28 2.98 0.02 -1.26 -4.86 135.00 135.58 1vlb s PRO 181 Ca 0.81 1.65 -0.29 0.00 0.02 0.00 0.00 61.00 63.20 1vlb s PRO 181 Cb -0.72 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 31.86 1vlb s PRO 181 CO 0.41 -1.75 1.03 -0.98 -0.33 0.00 0.00 177.00 175.37 1vlb s ARG 182 N -4.01 4.65 0.39 5.54 1.70 -1.26 -4.95 118.95 121.01 1vlb s ARG 182 Ca 0.72 1.63 0.13 0.00 -0.47 0.00 0.00 55.73 57.74 1vlb s ARG 182 Cb -0.27 -3.11 0.94 0.00 -0.57 0.00 0.00 34.95 31.94 1vlb s ARG 182 CO 0.45 0.28 1.88 -1.35 -1.08 0.00 0.00 175.30 175.48 1vlb h PRO 183 N 3.72 0.54 -0.00 3.89 0.11 -1.94 -1.06 132.00 137.27 1vlb h PRO 183 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1vlb h PRO 183 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1vlb h PRO 183 CO 0.67 0.35 -0.00 0.25 -0.21 0.00 0.00 178.00 179.06 1vlb n THR 184 N -4.53 0.00 -0.19 -1.15 -2.24 -1.26 -4.23 114.28 100.67 1vlb n THR 184 Ca 0.17 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.84 1vlb n THR 184 Cb 0.54 -0.45 0.01 0.00 -2.10 0.00 0.00 70.33 68.34 1vlb n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vlb h ALA 185 N 4.01 0.74 -0.74 6.98 0.00 -1.53 -2.23 119.26 126.49 1vlb h ALA 185 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1vlb h ALA 185 Cb 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1vlb h ALA 185 CO 0.00 0.63 0.32 0.28 0.00 0.00 0.00 179.25 180.48 1vlb h VAL 186 N 0.89 1.24 -0.49 0.00 2.07 -1.79 -0.06 116.25 118.11 1vlb h VAL 186 Ca 0.15 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 1vlb h VAL 186 Cb 0.64 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1vlb h VAL 186 CO 0.04 0.30 0.09 0.00 0.02 0.00 0.00 177.57 178.03 1vlb h ALA 187 N 1.28 0.65 -0.47 1.67 0.00 -1.79 -2.35 119.26 118.25 1vlb h ALA 187 Ca 0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vlb h ALA 187 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1vlb h ALA 187 CO -0.03 0.37 0.27 0.87 0.00 0.00 0.00 179.25 180.74 1vlb h LYS 188 N 0.68 0.64 -0.00 0.00 1.57 -0.86 -0.02 116.57 118.58 1vlb h LYS 188 Ca 0.15 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1vlb h LYS 188 Cb 0.38 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1vlb h LYS 188 CO 0.01 0.48 -0.04 1.33 -0.57 0.00 0.00 179.45 180.65 1vlb n VAL 189 N -4.71 0.00 0.46 0.50 0.24 -0.09 -2.69 118.33 112.04 1vlb n VAL 189 Ca 0.02 -0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.38 1vlb n VAL 189 Cb 0.06 -0.42 0.08 0.00 -1.47 0.00 0.00 33.84 32.10 1vlb n VAL 189 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1vlb n THR 190 N -1.40 0.18 -2.10 3.34 -2.24 -0.90 -4.73 114.28 106.43 1vlb n THR 190 Ca 0.10 -0.59 -0.13 0.00 -2.27 0.00 0.00 64.05 61.16 1vlb n THR 190 Cb 0.31 1.16 -0.01 0.00 -2.10 0.00 0.00 70.33 69.68 1vlb n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vlb n GLY 191 N 0.82 0.08 0.64 3.38 0.00 -0.78 -4.52 105.19 104.82 1vlb n GLY 191 Ca 0.10 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.80 1vlb n GLY 191 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vlb n THR 192 N -3.80 0.97 -3.26 2.61 -2.24 -0.09 -3.74 114.28 104.73 1vlb n THR 192 Ca -0.15 -0.99 -0.40 0.00 -2.27 0.00 0.00 64.05 60.25 1vlb n THR 192 Cb 0.58 0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 69.25 1vlb n THR 192 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1vlb s LEU 193 N -1.00 4.10 -0.39 3.22 2.96 -1.15 -4.95 118.68 121.46 1vlb s LEU 193 Ca 0.23 0.39 -0.23 0.00 -0.22 0.00 0.00 54.13 54.31 1vlb s LEU 193 Cb 0.12 -2.62 0.01 0.00 0.50 0.00 0.00 46.19 44.21 1vlb s LEU 193 CO 0.16 -0.31 0.76 -1.81 -1.32 0.00 0.00 176.35 173.84 1vlb s ASP 194 N 1.60 6.49 0.80 3.68 1.01 -1.26 -4.97 116.67 124.02 1vlb s ASP 194 Ca 0.20 0.19 -0.11 0.00 0.71 0.00 0.00 52.55 53.53 1vlb s ASP 194 Cb -0.16 -2.38 0.09 0.00 1.01 0.00 0.00 42.92 41.48 1vlb s ASP 194 CO 0.10 -0.77 1.16 -0.31 0.21 0.00 0.00 175.17 175.56 1vlb s TYR 195 N 3.11 2.76 0.39 4.23 2.02 -1.26 -4.41 117.35 124.19 1vlb s TYR 195 Ca 0.30 0.62 0.11 0.00 -0.37 0.00 0.00 57.07 57.73 1vlb s TYR 195 Cb -0.13 -3.50 0.92 0.00 -0.40 0.00 0.00 41.96 38.84 1vlb s TYR 195 CO 0.18 -1.80 1.93 0.78 -1.57 0.00 0.00 175.55 175.07 1vlb h GLY 196 N -1.02 0.86 1.66 0.71 0.00 -1.92 -0.27 103.07 103.10 1vlb h GLY 196 Ca -0.45 -0.24 -0.16 0.00 0.00 0.00 0.00 47.33 46.49 1vlb h GLY 196 CO 0.61 0.11 -0.61 0.00 0.00 0.00 0.00 176.54 176.66 1vlb h ALA 197 N 1.63 0.77 -0.41 3.60 0.00 -1.93 -1.72 119.26 121.20 1vlb h ALA 197 Ca 0.36 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1vlb h ALA 197 Cb 0.62 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1vlb h ALA 197 CO -0.13 0.72 0.18 -0.44 0.00 0.00 0.00 179.25 179.58 1vlb h ASP 198 N 0.26 0.55 -0.98 0.00 3.45 -1.53 -2.50 116.42 115.67 1vlb h ASP 198 Ca -0.01 -0.15 0.04 0.00 0.43 0.00 0.00 57.03 57.35 1vlb h ASP 198 Cb 1.13 -0.14 -0.06 0.00 -0.56 0.00 0.00 39.33 39.70 1vlb h ASP 198 CO 0.10 0.55 0.64 -0.07 -1.57 0.00 0.00 179.24 178.89 1vlb h LEU 199 N 0.52 1.06 -0.78 1.55 3.38 -0.98 -2.15 115.31 117.92 1vlb h LEU 199 Ca 0.14 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1vlb h LEU 199 Cb 0.15 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 1vlb h LEU 199 CO -0.01 0.73 0.40 1.23 0.09 0.00 0.00 178.44 180.87 1vlb h GLY 200 N 1.23 1.20 2.00 0.83 0.00 -0.88 -0.13 103.07 107.32 1vlb h GLY 200 Ca 0.39 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 1vlb h GLY 200 CO -0.12 0.05 -0.02 1.41 0.00 0.00 0.00 176.54 177.85 1vlb h LEU 201 N 0.65 0.00 -3.05 3.11 3.38 -1.09 -2.95 115.31 115.37 1vlb h LEU 201 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1vlb h LEU 201 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1vlb h LEU 201 CO -0.29 0.02 0.00 0.29 0.09 0.00 0.00 178.44 178.55 1vlb n LYS 202 N -3.14 3.22 -2.45 1.13 5.02 -0.15 -4.96 118.16 116.83 1vlb n LYS 202 Ca -0.00 -2.60 -0.29 0.00 -2.02 0.00 0.00 58.31 53.40 1vlb n LYS 202 Cb 0.27 -1.66 -0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1vlb n LYS 202 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1vlb s MET 203 N -1.69 3.60 0.75 1.97 -1.94 -0.65 -5.05 119.30 116.29 1vlb s MET 203 Ca 0.40 0.40 -0.11 0.00 -1.71 0.00 0.00 55.69 54.68 1vlb s MET 203 Cb 0.26 -2.29 0.04 0.00 2.01 0.00 0.00 34.83 34.85 1vlb s MET 203 CO 0.20 -0.28 1.08 -1.25 -0.01 0.00 0.00 175.02 174.75 1vlb s PRO 204 N -4.73 2.50 0.58 2.03 0.04 -1.26 -4.91 135.00 129.24 1vlb s PRO 204 Ca 0.50 1.04 -0.19 0.00 0.04 0.00 0.00 61.00 62.39 1vlb s PRO 204 Cb -0.10 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 1vlb s PRO 204 CO 0.45 -1.44 0.97 0.00 0.04 0.00 0.00 177.00 177.02 1vlb n ALA 205 N -3.37 0.18 0.00 8.56 0.00 -1.26 -1.23 120.51 123.39 1vlb n ALA 205 Ca 0.08 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1vlb n ALA 205 Cb 0.53 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1vlb n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vlb n GLY 206 N 1.27 2.83 3.75 0.00 0.00 -1.26 -5.00 105.19 106.79 1vlb n GLY 206 Ca 0.13 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1vlb n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vlb s THR 207 N -1.37 2.16 0.02 2.61 2.01 -0.36 -4.60 115.64 116.10 1vlb s THR 207 Ca 0.00 0.13 -0.14 0.00 0.31 0.00 0.00 61.69 62.00 1vlb s THR 207 Cb 0.00 -3.09 -0.06 0.00 0.01 0.00 0.00 72.50 69.37 1vlb s THR 207 CO 0.00 0.02 0.41 -0.76 -0.69 0.00 0.00 174.62 173.60 1vlb s LEU 208 N -0.51 4.45 -0.13 4.42 1.43 0.39 -4.82 118.68 123.90 1vlb s LEU 208 Ca 0.62 0.93 -0.06 0.00 -1.03 0.00 0.00 54.13 54.60 1vlb s LEU 208 Cb -0.47 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 1vlb s LEU 208 CO 0.47 0.29 0.07 -1.00 0.23 0.00 0.00 176.35 176.42 1vlb s HIS 209 N -1.16 3.35 0.12 0.29 3.76 0.47 -0.75 115.29 121.37 1vlb s HIS 209 Ca 0.26 0.29 0.05 0.00 -0.15 0.00 0.00 55.06 55.50 1vlb s HIS 209 Cb -0.16 -1.94 -0.04 0.00 1.11 0.00 0.00 32.58 31.55 1vlb s HIS 209 CO 0.14 0.47 0.07 -0.51 -0.85 0.00 0.00 174.74 174.07 1vlb s LEU 210 N -0.55 3.67 -0.01 0.89 1.43 0.47 -0.77 118.68 123.80 1vlb s LEU 210 Ca 0.11 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1vlb s LEU 210 Cb -0.12 -2.33 -0.00 0.00 0.03 0.00 0.00 46.19 43.77 1vlb s LEU 210 CO 0.02 0.13 -0.06 0.00 0.23 0.00 0.00 176.35 176.67 1vlb s ALA 211 N -1.52 0.54 0.06 4.21 0.00 -0.42 -4.51 121.76 120.12 1vlb s ALA 211 Ca 0.29 -0.25 -0.25 0.00 0.00 0.00 0.00 51.96 51.75 1vlb s ALA 211 Cb -0.11 -0.16 -0.06 0.00 0.00 0.00 0.00 23.12 22.79 1vlb s ALA 211 CO 0.21 0.12 0.78 -1.64 0.00 0.00 0.00 175.76 175.23 1vlb s MET 212 N -0.04 4.52 -0.40 0.00 1.00 -1.26 -0.62 119.30 122.50 1vlb s MET 212 Ca 0.01 1.10 -0.19 0.00 0.00 0.00 0.00 55.69 56.62 1vlb s MET 212 Cb -0.04 -3.35 0.01 0.00 0.00 0.00 0.00 34.83 31.45 1vlb s MET 212 CO -0.00 0.31 0.53 0.08 0.00 0.00 0.00 175.02 175.93 1vlb s VAL 213 N -0.16 4.98 0.07 -6.03 1.01 0.27 -4.94 120.40 115.61 1vlb s VAL 213 Ca 0.39 0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.49 1vlb s VAL 213 Cb -0.21 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1vlb s VAL 213 CO 0.24 -0.39 -0.15 -1.10 0.00 0.00 0.00 175.10 173.70 1vlb s GLN 214 N 2.44 2.07 0.32 2.72 -0.21 -1.26 -0.11 119.66 125.62 1vlb s GLN 214 Ca 0.18 -1.02 -0.29 0.00 0.02 0.00 0.00 55.36 54.25 1vlb s GLN 214 Cb -0.16 -2.24 -0.11 0.00 1.00 0.00 0.00 33.01 31.50 1vlb s GLN 214 CO 0.15 0.52 1.58 0.00 -2.12 0.00 0.00 175.29 175.42 1vlb n ALA 215 N 1.12 2.56 -0.89 6.09 0.00 0.13 -4.84 120.51 124.67 1vlb n ALA 215 Ca -0.15 0.36 0.08 0.00 0.00 0.00 0.00 53.44 53.73 1vlb n ALA 215 Cb 0.52 -2.46 0.24 0.00 0.00 0.00 0.00 19.45 17.75 1vlb n ALA 215 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vlb n LYS 216 N 1.73 2.86 -4.22 0.00 4.76 -1.26 -0.83 118.16 121.20 1vlb n LYS 216 Ca 0.07 -2.73 -0.13 0.00 -2.87 0.00 0.00 58.31 52.65 1vlb n LYS 216 Cb 0.37 -1.75 -0.10 0.00 -1.84 0.00 0.00 35.03 31.71 1vlb n LYS 216 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1vlb s VAL 217 N -2.59 0.77 -0.45 -0.18 -7.23 -1.26 -5.01 120.40 104.45 1vlb s VAL 217 Ca 0.39 -1.98 0.23 0.00 -1.81 0.00 0.00 61.98 58.82 1vlb s VAL 217 Cb 0.31 -1.93 0.05 0.00 0.56 0.00 0.00 36.38 35.37 1vlb s VAL 217 CO 0.09 -0.65 1.23 0.28 -0.31 0.00 0.00 175.10 175.74 1vlb h SER 218 N 2.80 0.00 -3.08 4.85 0.02 -1.91 -3.15 113.55 113.08 1vlb h SER 218 Ca -0.36 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.45 1vlb h SER 218 Cb 1.19 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.50 1vlb h SER 218 CO 0.64 0.05 -0.11 -2.28 -1.14 0.00 0.00 176.83 173.99 1vlb s HIS 219 N -3.26 -0.89 0.05 3.45 2.46 -1.26 -2.61 115.29 113.23 1vlb s HIS 219 Ca 0.03 1.80 -0.27 0.00 0.47 0.00 0.00 55.06 57.10 1vlb s HIS 219 Cb 0.11 0.49 0.08 0.00 -0.13 0.00 0.00 32.58 33.13 1vlb s HIS 219 CO 0.75 -0.46 0.72 0.00 -2.47 0.00 0.00 174.74 173.28 1vlb s ALA 220 N 1.56 -1.72 -0.12 1.58 0.00 -0.69 -0.65 121.76 121.72 1vlb s ALA 220 Ca -0.10 0.89 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 1vlb s ALA 220 Cb -0.06 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1vlb s ALA 220 CO -0.17 -0.63 0.46 -0.80 0.00 0.00 0.00 175.76 174.62 1vlb s ASN 221 N -2.22 6.66 -0.11 0.00 0.01 -0.11 -0.95 114.94 118.22 1vlb s ASN 221 Ca -0.01 0.78 -0.21 0.00 -0.71 0.00 0.00 52.86 52.71 1vlb s ASN 221 Cb -0.01 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 1vlb s ASN 221 CO -0.06 0.01 0.61 -0.63 -1.51 0.00 0.00 177.10 175.52 1vlb s ILE 222 N 0.62 5.09 -0.19 0.60 1.01 0.55 -0.93 121.20 127.96 1vlb s ILE 222 Ca 0.25 1.23 0.09 0.00 0.00 0.00 0.00 60.65 62.22 1vlb s ILE 222 Cb -0.15 -3.95 -0.22 0.00 0.01 0.00 0.00 42.46 38.15 1vlb s ILE 222 CO 0.10 0.25 0.10 0.29 0.00 0.00 0.00 174.94 175.68 1vlb n LYS 223 N 3.98 0.68 -3.59 2.79 5.02 0.18 -4.82 118.16 122.39 1vlb n LYS 223 Ca -0.03 0.13 0.02 0.00 -2.02 0.00 0.00 58.31 56.40 1vlb n LYS 223 Cb 0.51 -1.59 -0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1vlb n LYS 223 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1vlb s GLY 224 N -5.78 -0.44 -0.04 0.72 0.00 -1.08 -4.98 107.32 95.72 1vlb s GLY 224 Ca -0.19 0.90 0.01 0.00 0.00 0.00 0.00 44.72 45.43 1vlb s GLY 224 CO 0.75 0.18 -0.03 -0.42 0.00 0.00 0.00 173.10 173.58 1vlb s ILE 225 N -2.25 0.44 -0.27 0.90 1.01 -1.26 -1.04 121.20 118.73 1vlb s ILE 225 Ca 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 60.65 60.73 1vlb s ILE 225 Cb 0.06 -0.49 0.04 0.00 0.01 0.00 0.00 42.46 42.08 1vlb s ILE 225 CO -0.05 0.21 -0.06 -0.62 0.00 0.00 0.00 174.94 174.42 1vlb s ASP 226 N 1.00 4.50 0.00 3.58 3.68 0.56 -4.98 116.67 125.00 1vlb s ASP 226 Ca -0.10 -1.13 0.21 0.00 2.13 0.00 0.00 52.55 53.66 1vlb s ASP 226 Cb -0.14 -1.65 0.39 0.00 -1.45 0.00 0.00 42.92 40.07 1vlb s ASP 226 CO -0.01 -0.18 1.34 0.35 0.13 0.00 0.00 175.17 176.80 1vlb n THR 227 N 4.59 0.53 -0.01 1.71 -2.24 -1.26 -1.49 114.28 116.11 1vlb n THR 227 Ca -0.15 -0.77 -0.10 0.00 -2.27 0.00 0.00 64.05 60.77 1vlb n THR 227 Cb 0.45 0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 69.58 1vlb n THR 227 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1vlb h SER 228 N 4.00 -0.06 -0.15 3.42 4.64 -1.93 -1.89 113.55 121.57 1vlb h SER 228 Ca 0.00 0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 1vlb h SER 228 Cb 0.91 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1vlb h SER 228 CO 0.00 -0.01 -0.38 -0.08 -0.87 0.00 0.00 176.83 175.49 1vlb h GLU 229 N 0.04 0.68 -0.98 4.77 4.81 -1.84 -2.88 114.58 119.17 1vlb h GLU 229 Ca 0.06 -0.34 0.12 0.00 -0.13 0.00 0.00 59.36 59.07 1vlb h GLU 229 Cb 0.07 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.38 1vlb h GLU 229 CO -0.11 0.95 0.61 0.00 -0.73 0.00 0.00 179.01 179.74 1vlb h ALA 230 N 1.01 1.48 0.00 2.92 0.00 -1.64 -0.80 119.26 122.22 1vlb h ALA 230 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vlb h ALA 230 Cb 0.91 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1vlb h ALA 230 CO 0.08 0.21 0.00 -0.07 0.00 0.00 0.00 179.25 179.47 1vlb h LEU 231 N 0.97 0.00 -1.49 0.00 3.38 -1.13 -1.89 115.31 115.15 1vlb h LEU 231 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1vlb h LEU 231 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1vlb h LEU 231 CO -0.27 0.00 -0.05 0.35 0.09 0.00 0.00 178.44 178.57 1vlb n THR 232 N -2.72 0.00 -2.47 0.22 -2.24 -0.31 -4.83 114.28 101.93 1vlb n THR 232 Ca -0.01 -0.39 -0.30 0.00 -2.27 0.00 0.00 64.05 61.08 1vlb n THR 232 Cb 0.14 1.12 -0.02 0.00 -2.10 0.00 0.00 70.33 69.47 1vlb n THR 232 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1vlb s MET 233 N -2.06 3.74 0.23 -0.78 -1.94 -0.71 -4.98 119.30 112.80 1vlb s MET 233 Ca 0.30 0.62 -0.31 0.00 -1.71 0.00 0.00 55.69 54.59 1vlb s MET 233 Cb 0.20 -2.25 -0.14 0.00 2.01 0.00 0.00 34.83 34.65 1vlb s MET 233 CO 0.34 -0.25 1.32 -2.30 -0.01 0.00 0.00 175.02 174.12 1vlb n PRO 234 N -1.87 1.76 -0.81 2.03 -0.02 -1.26 -2.39 135.00 132.44 1vlb n PRO 234 Ca 0.04 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1vlb n PRO 234 Cb 0.54 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1vlb n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vlb n GLY 235 N 2.04 0.59 3.72 -1.23 0.00 -1.26 -4.79 105.19 104.26 1vlb n GLY 235 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1vlb n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vlb s VAL 236 N -2.74 4.59 -0.24 1.61 1.01 -1.01 -1.17 120.40 122.45 1vlb s VAL 236 Ca 0.00 2.07 -0.16 0.00 0.00 0.00 0.00 61.98 63.89 1vlb s VAL 236 Cb 0.00 -4.32 -0.16 0.00 0.00 0.00 0.00 36.38 31.90 1vlb s VAL 236 CO 0.00 0.28 -0.09 1.57 0.00 0.00 0.00 175.10 176.86 1vlb n HIS 237 N 3.06 0.47 -3.67 5.22 -0.00 0.11 -4.96 115.22 115.45 1vlb n HIS 237 Ca 0.03 0.19 0.00 0.00 0.46 0.00 0.00 57.72 58.40 1vlb n HIS 237 Cb 0.50 -1.05 -0.01 0.00 -0.12 0.00 0.00 29.99 29.31 1vlb n HIS 237 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1vlb s SER 238 N -7.17 -0.09 -0.07 0.26 1.04 -1.17 -5.02 113.70 101.48 1vlb s SER 238 Ca -0.34 -0.21 0.03 0.00 0.48 0.00 0.00 55.95 55.91 1vlb s SER 238 Cb 0.11 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1vlb s SER 238 CO 0.55 -0.46 -0.17 -0.69 0.98 0.00 0.00 173.24 173.44 1vlb s VAL 239 N -2.63 1.52 -0.16 5.02 1.01 -1.26 -0.85 120.40 123.05 1vlb s VAL 239 Ca 0.14 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1vlb s VAL 239 Cb 0.03 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1vlb s VAL 239 CO -0.02 0.44 0.06 -0.63 0.00 0.00 0.00 175.10 174.94 1vlb s ILE 240 N 0.36 4.76 0.24 2.22 1.01 0.93 -4.94 121.20 125.78 1vlb s ILE 240 Ca -0.12 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1vlb s ILE 240 Cb -0.15 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 1vlb s ILE 240 CO 0.05 0.50 0.07 0.35 0.00 0.00 0.00 174.94 175.91 1vlb n THR 241 N 3.14 0.00 -0.02 2.92 -2.24 -1.26 -0.73 114.28 116.09 1vlb n THR 241 Ca -0.17 -1.33 0.23 0.00 -2.27 0.00 0.00 64.05 60.51 1vlb n THR 241 Cb 0.53 0.44 0.72 0.00 -2.10 0.00 0.00 70.33 69.92 1vlb n THR 241 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 1vlb h HIS 242 N 1.34 0.00 0.00 4.78 2.07 -1.81 -0.34 115.15 121.19 1vlb h HIS 242 Ca -0.19 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.33 1vlb h HIS 242 Cb 0.69 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.67 1vlb h HIS 242 CO 0.00 0.00 -0.01 0.87 -3.07 0.00 0.00 177.93 175.72 1vlb h LYS 243 N 0.00 0.00 -0.01 5.12 1.57 -1.95 -1.76 116.57 119.53 1vlb h LYS 243 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1vlb h LYS 243 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 1vlb h LYS 243 CO -0.00 0.01 -0.19 -0.25 -0.57 0.00 0.00 179.45 178.45 1vlb n ASP 244 N -3.14 1.66 -4.76 0.86 8.00 -0.14 -4.92 116.55 114.12 1vlb n ASP 244 Ca -0.02 -1.36 -0.40 0.00 0.71 0.00 0.00 54.79 53.73 1vlb n ASP 244 Cb 0.17 0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.36 1vlb n ASP 244 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vlb s VAL 245 N -2.28 4.44 -1.46 2.53 1.01 -0.66 -4.80 120.40 119.18 1vlb s VAL 245 Ca 0.28 1.78 0.20 0.00 0.00 0.00 0.00 61.98 64.24 1vlb s VAL 245 Cb 0.20 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 1vlb s VAL 245 CO 0.44 0.45 0.94 0.29 0.00 0.00 0.00 175.10 177.23 1vlb n LYS 246 N 2.06 0.94 0.00 2.72 4.01 -1.25 -4.93 118.16 121.72 1vlb n LYS 246 Ca -0.03 -0.52 0.00 0.00 -0.51 0.00 0.00 58.31 57.25 1vlb n LYS 246 Cb 0.49 -1.43 0.00 0.00 -0.51 0.00 0.00 35.03 33.58 1vlb n LYS 246 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1vlb n GLY 247 N 1.41 4.26 0.07 0.72 0.00 -1.16 -4.49 105.19 106.00 1vlb n GLY 247 Ca 0.06 -1.86 0.09 0.00 0.00 0.00 0.00 46.02 44.31 1vlb n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vlb n LYS 248 N 0.00 0.10 -3.01 1.61 5.02 -0.40 -4.81 118.16 116.67 1vlb n LYS 248 Ca 0.00 0.35 -0.22 0.00 -2.02 0.00 0.00 58.31 56.41 1vlb n LYS 248 Cb 0.00 -1.69 0.02 0.00 -0.02 0.00 0.00 35.03 33.34 1vlb n LYS 248 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1vlb n ASN 249 N -1.88 -5.65 -3.82 4.39 5.15 -0.19 -4.95 115.26 108.31 1vlb n ASN 249 Ca 0.03 -0.27 -0.12 0.00 -0.60 0.00 0.00 54.58 53.62 1vlb n ASN 249 Cb 0.20 -4.60 -0.11 0.00 -0.53 0.00 0.00 39.78 34.74 1vlb n ASN 249 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1vlb s ARG 250 N -5.68 0.36 -0.02 1.20 1.81 -1.26 -2.09 118.95 113.27 1vlb s ARG 250 Ca 0.29 0.03 -0.15 0.00 -1.72 0.00 0.00 55.73 54.17 1vlb s ARG 250 Cb -0.13 0.16 -0.05 0.00 -0.45 0.00 0.00 34.95 34.47 1vlb s ARG 250 CO 0.35 -0.07 0.42 0.42 -0.68 0.00 0.00 175.30 175.74 1vlb s ILE 251 N -0.48 5.05 -0.13 1.52 1.01 0.42 -3.41 121.20 125.18 1vlb s ILE 251 Ca -0.06 0.86 -0.07 0.00 0.00 0.00 0.00 60.65 61.38 1vlb s ILE 251 Cb -0.04 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1vlb s ILE 251 CO 0.01 0.53 0.13 0.28 0.00 0.00 0.00 174.94 175.89 1vlb s THR 252 N -0.76 5.38 -0.74 2.92 -1.32 -0.77 -4.11 115.64 116.25 1vlb s THR 252 Ca 0.24 0.16 0.15 0.00 -1.21 0.00 0.00 61.69 61.04 1vlb s THR 252 Cb -0.16 -3.36 0.15 0.00 -1.51 0.00 0.00 72.50 67.61 1vlb s THR 252 CO 0.13 0.59 1.47 0.61 -2.21 0.00 0.00 174.62 175.21 1vlb n GLY 253 N 2.29 -0.96 4.74 6.08 0.00 -0.39 -4.64 105.19 112.30 1vlb n GLY 253 Ca -0.19 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1vlb n GLY 253 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vlb n LEU 254 N -1.82 0.00 -1.03 0.99 7.94 -1.26 -4.04 117.00 117.78 1vlb n LEU 254 Ca 0.02 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.89 1vlb n LEU 254 Cb 0.14 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.26 1vlb n LEU 254 CO 0.12 0.00 0.47 2.30 -1.11 0.00 0.00 177.39 179.17 1vlb n ILE 255 N 0.00 2.40 -1.61 1.96 -5.35 -1.26 -5.06 119.36 110.45 1vlb n ILE 255 Ca 0.00 -3.23 -0.53 0.00 -0.27 0.00 0.00 62.75 58.72 1vlb n ILE 255 Cb 0.00 -0.42 -0.06 0.00 -1.74 0.00 0.00 39.64 37.42 1vlb n ILE 255 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1vlb n THR 256 N -1.06 0.04 -2.13 7.28 -1.04 -1.26 -4.88 114.28 111.24 1vlb n THR 256 Ca 0.28 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.05 61.90 1vlb n THR 256 Cb 0.84 -0.87 -0.00 0.00 -1.82 0.00 0.00 70.33 68.48 1vlb n THR 256 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1vlb s PHE 257 N 0.89 2.81 0.51 -1.42 2.99 -1.26 -4.91 117.98 117.60 1vlb s PHE 257 Ca 0.86 1.47 0.21 0.00 0.00 0.00 0.00 56.93 59.47 1vlb s PHE 257 Cb -0.97 -3.54 1.29 0.00 0.00 0.00 0.00 43.02 39.80 1vlb s PHE 257 CO 0.49 -1.86 2.03 -1.35 -0.00 0.00 0.00 175.22 174.53 1vlb h PRO 258 N 2.31 0.08 -0.14 0.24 0.11 -1.97 -1.15 132.00 131.47 1vlb h PRO 258 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1vlb h PRO 258 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1vlb h PRO 258 CO 0.61 0.05 0.00 0.25 -0.21 0.00 0.00 178.00 178.70 1vlb n THR 259 N -4.44 0.17 -1.69 -1.15 -2.24 -1.26 -4.80 114.28 98.87 1vlb n THR 259 Ca 0.06 -0.38 -0.44 0.00 -2.27 0.00 0.00 64.05 61.03 1vlb n THR 259 Cb 0.43 0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 69.18 1vlb n THR 259 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1vlb n ASN 260 N 0.48 3.03 0.10 3.42 2.85 -0.44 -4.73 115.26 119.97 1vlb n ASN 260 Ca 0.17 1.15 0.13 0.00 -0.11 0.00 0.00 54.58 55.92 1vlb n ASN 260 Cb 0.39 -1.48 0.43 0.00 1.24 0.00 0.00 39.78 40.36 1vlb n ASN 260 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1vlb n LYS 261 N 1.84 0.23 -3.69 1.20 5.02 0.84 -4.82 118.16 118.78 1vlb n LYS 261 Ca 0.10 0.21 -0.27 0.00 -2.02 0.00 0.00 58.31 56.32 1vlb n LYS 261 Cb 0.33 -1.78 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1vlb n LYS 261 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1vlb s GLY 262 N -3.51 1.80 0.00 0.72 0.00 -1.26 -4.87 107.32 100.20 1vlb s GLY 262 Ca 0.11 -0.82 0.29 0.00 0.00 0.00 0.00 44.72 44.29 1vlb s GLY 262 CO 0.57 -0.77 1.87 2.09 0.00 0.00 0.00 173.10 176.86 1vlb n ASP 263 N -0.65 1.08 0.00 1.64 5.68 -1.26 -4.91 116.55 118.12 1vlb n ASP 263 Ca -0.05 -1.37 0.00 0.00 -0.50 0.00 0.00 54.79 52.87 1vlb n ASP 263 Cb 0.54 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 1vlb n ASP 263 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vlb n GLY 264 N 1.12 0.43 1.65 6.12 0.00 -1.26 -4.89 105.19 108.37 1vlb n GLY 264 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1vlb n GLY 264 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1vlb n TRP 265 N -2.50 1.93 0.18 1.61 7.02 -1.26 -1.27 117.44 123.15 1vlb n TRP 265 Ca 0.00 -1.11 0.05 0.00 -1.02 0.00 0.00 57.50 55.42 1vlb n TRP 265 Cb 0.12 -0.56 0.33 0.00 -2.42 0.00 0.00 31.31 28.78 1vlb n TRP 265 CO 0.00 0.00 0.00 0.38 -2.02 0.00 0.00 177.69 176.05 1vlb h ASP 266 N 2.50 0.00 -3.35 -0.99 3.04 -1.90 -3.44 116.42 112.27 1vlb h ASP 266 Ca 0.16 0.00 -0.60 0.00 -3.24 0.00 0.00 57.03 53.36 1vlb h ASP 266 Cb 2.02 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 40.22 1vlb h ASP 266 CO 0.56 0.40 0.43 -0.60 -2.04 0.00 0.00 179.24 177.99 1vlb s ARG 267 N -3.69 4.10 0.71 4.15 3.52 -1.26 -4.98 118.95 121.51 1vlb s ARG 267 Ca -0.01 0.79 -0.11 0.00 -0.13 0.00 0.00 55.73 56.28 1vlb s ARG 267 Cb 0.12 -3.68 0.02 0.00 -1.56 0.00 0.00 34.95 29.85 1vlb s ARG 267 CO 0.70 -0.57 1.07 -2.14 -0.81 0.00 0.00 175.30 173.54 1vlb s PRO 268 N 2.88 2.75 -0.13 5.12 0.02 -1.26 -0.43 135.00 143.95 1vlb s PRO 268 Ca 0.34 1.03 -0.11 0.00 0.02 0.00 0.00 61.00 62.27 1vlb s PRO 268 Cb -0.15 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 1vlb s PRO 268 CO 0.09 -1.25 0.14 0.82 -0.33 0.00 0.00 177.00 176.48 1vlb h ILE 269 N -0.80 0.48 -3.23 2.83 2.04 -1.74 -3.43 117.51 113.66 1vlb h ILE 269 Ca -0.44 -1.42 -0.67 0.00 1.00 0.00 0.00 64.86 63.34 1vlb h ILE 269 Cb 1.22 0.96 -0.32 0.00 -0.74 0.00 0.00 36.82 37.94 1vlb h ILE 269 CO 0.55 0.16 -0.83 -0.76 0.00 0.00 0.00 178.15 177.28 1vlb s LEU 270 N -8.33 2.34 0.26 1.44 1.43 -1.26 -4.85 118.68 109.71 1vlb s LEU 270 Ca -0.11 -0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 52.15 1vlb s LEU 270 Cb 0.01 -1.52 -0.13 0.00 0.03 0.00 0.00 46.19 44.57 1vlb s LEU 270 CO 0.26 0.07 1.40 0.00 0.23 0.00 0.00 176.35 178.31 1vlb n ASP 272 N 1.99 0.74 0.10 0.00 5.68 -1.26 -4.60 116.55 119.20 1vlb n ASP 272 Ca 0.11 0.10 -0.24 0.00 -0.50 0.00 0.00 54.79 54.26 1vlb n ASP 272 Cb 0.32 -0.27 -0.15 0.00 -1.14 0.00 0.00 41.12 39.88 1vlb n ASP 272 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1vlb h GLU 273 N -0.09 0.45 -4.04 0.11 4.39 -1.91 -3.43 114.58 110.07 1vlb h GLU 273 Ca 0.00 -0.77 -0.13 0.00 0.34 0.00 0.00 59.36 58.80 1vlb h GLU 273 Cb 0.09 0.29 -0.17 0.00 -0.10 0.00 0.00 28.75 28.86 1vlb h GLU 273 CO 0.00 1.36 -0.62 0.15 -1.16 0.00 0.00 179.01 178.74 1vlb s LYS 274 N -2.59 0.56 -0.15 2.33 1.02 -1.26 -0.33 119.74 119.31 1vlb s LYS 274 Ca -0.13 -0.95 -0.17 0.00 0.02 0.00 0.00 55.97 54.74 1vlb s LYS 274 Cb 0.05 0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 37.52 1vlb s LYS 274 CO 0.89 -0.12 0.45 0.08 -0.92 0.00 0.00 175.35 175.73 1vlb s VAL 275 N -3.04 5.19 -0.03 3.17 1.01 -0.12 -4.80 120.40 121.79 1vlb s VAL 275 Ca -0.01 0.86 0.12 0.00 0.00 0.00 0.00 61.98 62.95 1vlb s VAL 275 Cb 0.02 -3.78 -0.19 0.00 0.00 0.00 0.00 36.38 32.42 1vlb s VAL 275 CO -0.07 0.29 0.26 0.49 0.00 0.00 0.00 175.10 176.07 1vlb n PHE 276 N 4.00 0.00 -3.70 5.22 3.01 -1.26 -1.71 117.46 123.03 1vlb n PHE 276 Ca -0.07 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.27 1vlb n PHE 276 Cb 0.51 -0.31 -0.06 0.00 -0.01 0.00 0.00 39.48 39.61 1vlb n PHE 276 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 1vlb s GLN 277 N -2.82 0.94 0.31 -1.08 -2.07 -1.07 -4.39 119.66 109.46 1vlb s GLN 277 Ca -0.05 -0.58 -0.29 0.00 -1.82 0.00 0.00 55.36 52.63 1vlb s GLN 277 Cb 0.08 0.41 -0.13 0.00 -1.09 0.00 0.00 33.01 32.28 1vlb s GLN 277 CO 0.52 -0.33 1.32 0.98 -1.32 0.00 0.00 175.29 176.46 1vlb n TYR 278 N 0.22 2.23 0.00 9.60 4.19 -1.19 -2.27 117.16 129.94 1vlb n TYR 278 Ca -0.17 0.52 0.00 0.00 3.31 0.00 0.00 57.90 61.55 1vlb n TYR 278 Cb 0.61 -2.43 0.00 0.00 0.49 0.00 0.00 39.34 38.02 1vlb n TYR 278 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1vlb n GLY 279 N 1.20 2.07 3.61 2.98 0.00 -0.01 -4.82 105.19 110.22 1vlb n GLY 279 Ca 0.07 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.59 1vlb n GLY 279 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vlb n ASP 280 N 0.00 1.86 -4.65 1.61 8.00 -0.96 -4.33 116.55 118.08 1vlb n ASP 280 Ca 0.00 1.12 -0.43 0.00 0.71 0.00 0.00 54.79 56.19 1vlb n ASP 280 Cb 0.00 -1.26 -0.02 0.00 -0.02 0.00 0.00 41.12 39.82 1vlb n ASP 280 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vlb n ILE 282 N 5.60 0.81 -3.80 0.00 5.41 0.84 -2.18 119.36 126.05 1vlb n ILE 282 Ca 0.12 -0.67 -0.10 0.00 1.00 0.00 0.00 62.75 63.11 1vlb n ILE 282 Cb 0.46 -0.31 -0.05 0.00 -0.71 0.00 0.00 39.64 39.03 1vlb n ILE 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vlb s ALA 283 N -2.79 -0.62 -0.11 -1.39 0.00 -1.06 -4.46 121.76 111.34 1vlb s ALA 283 Ca -0.08 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.47 1vlb s ALA 283 Cb 0.08 0.83 0.01 0.00 0.00 0.00 0.00 23.12 24.04 1vlb s ALA 283 CO 0.78 -0.73 -0.19 -0.51 0.00 0.00 0.00 175.76 175.11 1vlb s LEU 284 N -2.90 1.93 -0.05 0.00 1.43 0.09 -0.57 118.68 118.61 1vlb s LEU 284 Ca 0.11 -0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 52.50 1vlb s LEU 284 Cb 0.01 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 44.93 1vlb s LEU 284 CO -0.03 0.08 0.59 -0.69 0.23 0.00 0.00 176.35 176.53 1vlb s VAL 285 N 0.70 5.03 -0.21 -1.59 1.01 0.21 -0.05 120.40 125.51 1vlb s VAL 285 Ca -0.11 1.22 -0.08 0.00 0.00 0.00 0.00 61.98 63.01 1vlb s VAL 285 Cb -0.16 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1vlb s VAL 285 CO 0.02 0.34 0.07 0.00 0.00 0.00 0.00 175.10 175.54 1vlb s ALA 287 N 0.85 0.83 -1.28 0.00 0.00 0.05 0.06 121.76 122.26 1vlb s ALA 287 Ca 0.04 -1.55 0.26 0.00 0.00 0.00 0.00 51.96 50.71 1vlb s ALA 287 Cb -0.14 1.16 1.26 0.00 0.00 0.00 0.00 23.12 25.41 1vlb s ALA 287 CO 0.02 -0.79 1.88 -0.40 0.00 0.00 0.00 175.76 176.47 1vlb n ASP 288 N -1.47 0.00 -3.52 0.00 5.75 -0.31 -0.40 116.55 116.59 1vlb n ASP 288 Ca 0.01 0.11 -0.13 0.00 -0.01 0.00 0.00 54.79 54.77 1vlb n ASP 288 Cb 0.61 -0.36 -0.04 0.00 -1.03 0.00 0.00 41.12 40.31 1vlb n ASP 288 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1vlb s SER 289 N -2.72 -0.48 0.19 -1.12 1.04 -1.26 -4.72 113.70 104.63 1vlb s SER 289 Ca 0.21 0.11 -0.12 0.00 0.48 0.00 0.00 55.95 56.63 1vlb s SER 289 Cb 0.17 0.53 0.18 0.00 0.10 0.00 0.00 66.02 67.01 1vlb s SER 289 CO 0.43 -0.82 1.80 -0.08 0.98 0.00 0.00 173.24 175.55 1vlb h GLU 290 N 2.46 0.57 -0.42 4.02 4.81 -1.89 0.24 114.58 124.38 1vlb h GLU 290 Ca -0.32 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1vlb h GLU 290 Cb 1.25 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1vlb h GLU 290 CO 0.41 0.37 0.28 0.00 -0.73 0.00 0.00 179.01 179.34 1vlb h ALA 291 N 1.30 0.54 -0.41 2.92 0.00 -1.96 0.31 119.26 121.96 1vlb h ALA 291 Ca 0.25 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1vlb h ALA 291 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1vlb h ALA 291 CO -0.16 -0.00 -0.22 -0.91 0.00 0.00 0.00 179.25 177.96 1vlb h ASN 292 N 0.57 0.82 -0.53 0.00 2.35 -1.84 -0.29 115.58 116.66 1vlb h ASN 292 Ca 0.15 -0.30 -0.05 0.00 -0.55 0.00 0.00 56.30 55.56 1vlb h ASN 292 Cb -0.05 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 1vlb h ASN 292 CO -0.03 1.01 0.14 0.00 -1.65 0.00 0.00 177.43 176.90 1vlb h ALA 293 N 1.05 0.69 -0.63 -0.83 0.00 -0.55 -2.06 119.26 116.93 1vlb h ALA 293 Ca 0.10 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1vlb h ALA 293 Cb 0.74 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1vlb h ALA 293 CO 0.06 0.38 0.15 0.00 0.00 0.00 0.00 179.25 179.84 1vlb h ARG 294 N 0.74 1.01 -0.83 0.00 3.08 -0.75 0.00 114.38 117.62 1vlb h ARG 294 Ca 0.17 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1vlb h ARG 294 Cb 0.33 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1vlb h ARG 294 CO 0.00 0.92 0.40 0.00 -1.07 0.00 0.00 179.97 180.22 1vlb h ALA 295 N 1.05 1.07 -0.12 0.04 0.00 -0.88 -2.64 119.26 117.79 1vlb h ALA 295 Ca 0.20 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1vlb h ALA 295 Cb 0.36 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1vlb h ALA 295 CO 0.00 0.63 -0.59 0.00 0.00 0.00 0.00 179.25 179.29 1vlb h ALA 296 N 1.22 0.77 -0.55 0.00 0.00 -1.13 -2.96 119.26 116.60 1vlb h ALA 296 Ca 0.29 -0.53 0.08 0.00 0.00 0.00 0.00 54.91 54.75 1vlb h ALA 296 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1vlb h ALA 296 CO -0.04 0.71 0.37 0.00 0.00 0.00 0.00 179.25 180.29 1vlb h ALA 297 N 1.08 1.99 0.00 0.00 0.00 -0.72 0.11 119.26 121.72 1vlb h ALA 297 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vlb h ALA 297 Cb 1.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1vlb h ALA 297 CO 0.10 -0.11 0.00 0.93 0.00 0.00 0.00 179.25 180.17 1vlb h GLU 298 N 0.40 0.00 -0.01 0.00 4.39 -1.30 -2.63 114.58 115.42 1vlb h GLU 298 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1vlb h GLU 298 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1vlb h GLU 298 CO -0.06 0.00 -0.36 1.63 -1.16 0.00 0.00 179.01 179.06 1vlb n LYS 299 N -2.66 1.21 -2.33 2.33 4.76 0.38 -4.88 118.16 116.98 1vlb n LYS 299 Ca 0.00 -0.93 -0.42 0.00 -2.87 0.00 0.00 58.31 54.10 1vlb n LYS 299 Cb 0.21 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 1vlb n LYS 299 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1vlb s VAL 300 N -2.43 3.70 -0.30 -0.18 1.01 -0.99 -4.46 120.40 116.75 1vlb s VAL 300 Ca 0.22 1.26 -0.10 0.00 0.00 0.00 0.00 61.98 63.36 1vlb s VAL 300 Cb 0.19 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1vlb s VAL 300 CO 0.53 0.12 0.16 -0.54 0.00 0.00 0.00 175.10 175.37 1vlb s LYS 301 N 0.81 3.51 -0.20 2.72 -0.14 -0.55 -4.97 119.74 120.92 1vlb s LYS 301 Ca 0.59 -0.60 -0.05 0.00 -1.36 0.00 0.00 55.97 54.55 1vlb s LYS 301 Cb -0.32 -3.59 -0.02 0.00 -1.68 0.00 0.00 37.83 32.21 1vlb s LYS 301 CO 0.31 -0.35 0.01 0.08 -0.76 0.00 0.00 175.35 174.64 1vlb s VAL 302 N 1.66 3.99 -0.30 3.17 1.01 -1.26 -0.33 120.40 128.33 1vlb s VAL 302 Ca 0.06 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 1vlb s VAL 302 Cb -0.17 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1vlb s VAL 302 CO 0.07 0.42 0.54 -0.62 0.00 0.00 0.00 175.10 175.52 1vlb s ASP 303 N 1.05 6.41 0.13 3.32 2.15 -0.20 -5.00 116.67 124.53 1vlb s ASP 303 Ca 0.02 0.31 0.09 0.00 0.43 0.00 0.00 52.55 53.40 1vlb s ASP 303 Cb -0.14 -2.29 -0.04 0.00 -0.30 0.00 0.00 42.92 40.15 1vlb s ASP 303 CO 0.02 -0.41 -0.22 -0.76 -0.17 0.00 0.00 175.17 173.63 1vlb s LEU 304 N 2.43 2.35 -0.44 -1.34 1.43 -1.26 -0.65 118.68 121.20 1vlb s LEU 304 Ca 0.21 -0.76 -0.06 0.00 -1.03 0.00 0.00 54.13 52.50 1vlb s LEU 304 Cb -0.15 -0.97 0.11 0.00 0.03 0.00 0.00 46.19 45.21 1vlb s LEU 304 CO 0.11 0.07 0.27 -0.70 0.23 0.00 0.00 176.35 176.33 1vlb s GLU 305 N -2.22 2.24 0.32 1.70 2.12 -0.10 -4.92 118.70 117.84 1vlb s GLU 305 Ca 0.12 -1.77 -0.29 0.00 0.36 0.00 0.00 54.97 53.38 1vlb s GLU 305 Cb -0.09 -3.74 -0.10 0.00 0.26 0.00 0.00 34.13 30.46 1vlb s GLU 305 CO 0.06 -1.12 1.37 -2.00 -0.54 0.00 0.00 175.26 173.03 1vlb s GLU 306 N 1.25 4.29 0.18 4.30 2.12 -1.26 -0.94 118.70 128.64 1vlb s GLU 306 Ca 0.07 2.30 0.10 0.00 0.36 0.00 0.00 54.97 57.80 1vlb s GLU 306 Cb -0.24 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1vlb s GLU 306 CO -0.02 -0.30 -0.16 -0.51 -0.54 0.00 0.00 175.26 173.73 1vlb s LEU 307 N -1.54 2.75 0.28 2.70 1.43 0.18 -4.89 118.68 119.58 1vlb s LEU 307 Ca 0.52 -0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 1vlb s LEU 307 Cb -0.41 -1.47 -0.12 0.00 0.03 0.00 0.00 46.19 44.22 1vlb s LEU 307 CO 0.53 0.11 1.57 -2.65 0.23 0.00 0.00 176.35 176.14 1vlb n PRO 308 N 0.17 2.58 -4.19 1.29 -0.02 -1.26 -4.46 135.00 129.12 1vlb n PRO 308 Ca -0.12 0.92 -0.34 0.00 -2.02 0.00 0.00 63.50 61.94 1vlb n PRO 308 Cb 0.55 -2.69 -0.08 0.00 -0.02 0.00 0.00 33.50 31.27 1vlb n PRO 308 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vlb s ALA 309 N 0.08 3.48 -0.38 3.55 0.00 -1.26 -4.91 121.76 122.32 1vlb s ALA 309 Ca 0.66 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 51.65 1vlb s ALA 309 Cb -0.53 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.05 1vlb s ALA 309 CO 0.47 0.64 0.26 0.71 0.00 0.00 0.00 175.76 177.84 1vlb s TYR 310 N -1.06 3.23 -0.81 0.00 1.51 -1.26 -4.96 117.35 114.00 1vlb s TYR 310 Ca 0.18 -0.57 0.16 0.00 -1.01 0.00 0.00 57.07 55.84 1vlb s TYR 310 Cb -0.12 -2.52 0.65 0.00 -0.11 0.00 0.00 41.96 39.86 1vlb s TYR 310 CO 0.08 -0.54 1.56 -1.33 -1.11 0.00 0.00 175.55 174.22 1vlb n MET 311 N 5.10 3.63 -3.62 -0.62 2.81 -1.26 -0.63 117.12 122.53 1vlb n MET 311 Ca -0.12 -2.81 -0.10 0.00 -1.81 0.00 0.00 57.70 52.86 1vlb n MET 311 Cb 0.48 -1.85 -0.04 0.00 -0.71 0.00 0.00 33.22 31.09 1vlb n MET 311 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1vlb s SER 312 N -1.10 -0.30 0.06 7.83 1.04 -1.26 -4.75 113.70 115.22 1vlb s SER 312 Ca 0.46 -0.31 -0.25 0.00 0.48 0.00 0.00 55.95 56.34 1vlb s SER 312 Cb 0.32 0.52 -0.17 0.00 0.10 0.00 0.00 66.02 66.79 1vlb s SER 312 CO 0.19 -0.93 1.59 1.23 0.98 0.00 0.00 173.24 176.31 1vlb h GLY 313 N 2.26 -0.15 0.52 7.32 0.00 -1.94 -1.85 103.07 109.23 1vlb h GLY 313 Ca -0.33 0.06 0.11 0.00 0.00 0.00 0.00 47.33 47.17 1vlb h GLY 313 CO 0.43 -0.05 0.63 -2.55 0.00 0.00 0.00 176.54 174.99 1vlb h PRO 314 N -0.26 0.98 -0.23 4.80 0.11 -1.97 0.75 132.00 136.17 1vlb h PRO 314 Ca -0.01 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 1vlb h PRO 314 Cb 0.22 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1vlb h PRO 314 CO 0.02 0.65 0.07 0.00 -0.21 0.00 0.00 178.00 178.53 1vlb h ALA 315 N 1.53 0.31 0.00 -0.75 0.00 -1.90 -2.71 119.26 115.74 1vlb h ALA 315 Ca 0.48 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1vlb h ALA 315 Cb 0.45 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1vlb h ALA 315 CO -0.25 -0.06 -0.10 0.00 0.00 0.00 0.00 179.25 178.85 1vlb h ALA 316 N 0.89 1.00 -0.01 0.00 0.00 -0.66 -2.95 119.26 117.54 1vlb h ALA 316 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vlb h ALA 316 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1vlb h ALA 316 CO -0.00 0.13 -0.23 0.00 0.00 0.00 0.00 179.25 179.15 1vlb n ALA 317 N -2.15 3.01 -1.68 0.00 0.00 0.20 -4.71 120.51 115.18 1vlb n ALA 317 Ca 0.01 -0.38 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 1vlb n ALA 317 Cb 0.39 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 1vlb n ALA 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vlb n ALA 318 N -0.69 1.00 0.04 0.00 0.00 -1.05 -4.81 120.51 115.01 1vlb n ALA 318 Ca 0.13 0.37 0.20 0.00 0.00 0.00 0.00 53.44 54.13 1vlb n ALA 318 Cb 0.34 -2.21 0.72 0.00 0.00 0.00 0.00 19.45 18.30 1vlb n ALA 318 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1vlb h GLU 319 N 2.44 0.00 0.00 0.00 4.39 -1.92 -1.23 114.58 118.26 1vlb h GLU 319 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1vlb h GLU 319 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1vlb h GLU 319 CO 0.62 0.00 -0.48 0.38 -1.16 0.00 0.00 179.01 178.37 1vlb h ASP 320 N 0.00 0.00 -4.05 1.42 2.03 -1.95 -3.49 116.42 110.38 1vlb h ASP 320 Ca 0.22 -0.14 -0.55 0.00 -0.73 0.00 0.00 57.03 55.83 1vlb h ASP 320 Cb 0.97 0.00 0.14 0.00 -0.83 0.00 0.00 39.33 39.61 1vlb h ASP 320 CO -0.00 0.07 0.61 0.00 -1.03 0.00 0.00 179.24 178.89 1vlb s ALA 321 N -3.16 2.82 0.30 4.15 0.00 -0.47 -4.95 121.76 120.45 1vlb s ALA 321 Ca 0.07 1.35 -0.24 0.00 0.00 0.00 0.00 51.96 53.13 1vlb s ALA 321 Cb 0.13 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 1vlb s ALA 321 CO 0.69 -1.39 0.89 0.42 0.00 0.00 0.00 175.76 176.38 1vlb s ILE 322 N -1.30 4.30 -0.09 0.00 -1.09 -1.26 -4.95 121.20 116.80 1vlb s ILE 322 Ca 0.72 1.70 -0.30 0.00 -2.23 0.00 0.00 60.65 60.54 1vlb s ILE 322 Cb -0.41 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 1vlb s ILE 322 CO 0.48 0.15 1.54 -1.61 -1.23 0.00 0.00 174.94 174.27 1vlb s GLU 323 N -2.06 4.19 0.17 2.79 2.02 -1.26 -4.89 118.70 119.66 1vlb s GLU 323 Ca 0.49 2.02 -0.12 0.00 0.02 0.00 0.00 54.97 57.37 1vlb s GLU 323 Cb -0.18 -3.92 0.07 0.00 0.10 0.00 0.00 34.13 30.20 1vlb s GLU 323 CO 0.23 -0.82 1.73 0.82 0.02 0.00 0.00 175.26 177.25 1vlb h ILE 324 N 5.57 1.22 -3.44 -1.63 2.04 -1.93 -3.33 117.51 116.00 1vlb h ILE 324 Ca -0.35 -0.66 -0.72 0.00 1.00 0.00 0.00 64.86 64.12 1vlb h ILE 324 Cb 1.15 0.59 -0.31 0.00 -0.74 0.00 0.00 36.82 37.52 1vlb h ILE 324 CO 0.96 0.26 -0.35 -1.00 0.00 0.00 0.00 178.15 178.02 1vlb s HIS 325 N -5.60 3.48 0.05 1.37 3.76 -1.26 -5.05 115.29 112.05 1vlb s HIS 325 Ca -0.13 -2.15 -0.35 0.00 -0.15 0.00 0.00 55.06 52.28 1vlb s HIS 325 Cb 0.12 -3.44 -0.14 0.00 1.11 0.00 0.00 32.58 30.24 1vlb s HIS 325 CO 0.79 -0.96 1.62 -2.30 -0.85 0.00 0.00 174.74 173.04 1vlb n PRO 326 N 4.44 1.89 0.00 8.40 -0.02 -1.25 -0.32 135.00 148.13 1vlb n PRO 326 Ca -0.01 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1vlb n PRO 326 Cb 0.41 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1vlb n PRO 326 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vlb n GLY 327 N 3.54 0.56 3.09 -1.23 0.00 -1.26 -5.06 105.19 104.83 1vlb n GLY 327 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1vlb n GLY 327 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vlb s THR 328 N -2.10 1.34 0.52 2.61 2.01 0.56 -5.04 115.64 115.54 1vlb s THR 328 Ca 0.00 -0.63 -0.22 0.00 0.31 0.00 0.00 61.69 61.15 1vlb s THR 328 Cb 0.00 -1.19 -0.06 0.00 0.01 0.00 0.00 72.50 71.27 1vlb s THR 328 CO 0.00 0.40 1.32 -2.16 -0.69 0.00 0.00 174.62 173.49 1vlb s PRO 329 N 0.39 3.33 0.28 4.92 0.04 -1.26 -4.52 135.00 138.18 1vlb s PRO 329 Ca -0.11 2.15 -0.01 0.00 0.04 0.00 0.00 61.00 63.06 1vlb s PRO 329 Cb -0.14 -2.33 0.45 0.00 0.04 0.00 0.00 34.50 32.52 1vlb s PRO 329 CO 0.04 -1.01 1.89 -0.91 0.04 0.00 0.00 177.00 177.05 1vlb h ASN 330 N 1.67 1.00 -2.97 6.66 2.35 -1.90 -3.30 115.58 119.08 1vlb h ASN 330 Ca -0.51 0.01 -0.60 0.00 -0.55 0.00 0.00 56.30 54.65 1vlb h ASN 330 Cb 1.29 -0.20 -0.12 0.00 0.05 0.00 0.00 38.32 39.33 1vlb h ASN 330 CO 0.58 0.64 0.64 -0.69 -1.65 0.00 0.00 177.43 176.95 1vlb s VAL 331 N -6.00 4.27 -1.32 2.81 1.01 -1.26 -0.85 120.40 119.07 1vlb s VAL 331 Ca -0.12 0.18 0.13 0.00 0.00 0.00 0.00 61.98 62.17 1vlb s VAL 331 Cb 0.20 -4.63 0.02 0.00 0.00 0.00 0.00 36.38 31.97 1vlb s VAL 331 CO 0.81 -1.30 0.79 0.00 0.00 0.00 0.00 175.10 175.40 1vlb n TYR 332 N 7.80 0.00 -3.66 5.22 4.11 -0.35 -4.94 117.16 125.34 1vlb n TYR 332 Ca 0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.76 1vlb n TYR 332 Cb 0.47 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.73 1vlb n TYR 332 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.86 176.98 1vlb s PHE 333 N -1.51 -0.48 -0.01 -3.48 5.36 -1.22 -0.11 117.98 116.52 1vlb s PHE 333 Ca 0.12 0.97 0.02 0.00 -0.96 0.00 0.00 56.93 57.08 1vlb s PHE 333 Cb 0.11 0.24 -0.00 0.00 -0.34 0.00 0.00 43.02 43.02 1vlb s PHE 333 CO 0.29 -0.42 -0.06 -1.21 -1.46 0.00 0.00 175.22 172.35 1vlb s GLU 334 N -0.71 0.57 -0.22 10.12 2.02 -1.26 -0.81 118.70 128.41 1vlb s GLU 334 Ca -0.08 -0.21 0.01 0.00 0.02 0.00 0.00 54.97 54.71 1vlb s GLU 334 Cb -0.03 -0.56 0.05 0.00 0.10 0.00 0.00 34.13 33.69 1vlb s GLU 334 CO 0.05 0.10 -0.07 -1.14 0.02 0.00 0.00 175.26 174.23 1vlb s GLN 335 N 0.03 1.71 0.58 1.61 2.00 0.54 -4.97 119.66 121.16 1vlb s GLN 335 Ca 0.00 -0.93 -0.14 0.00 -2.00 0.00 0.00 55.36 52.29 1vlb s GLN 335 Cb -0.05 -2.52 -0.05 0.00 0.80 0.00 0.00 33.01 31.19 1vlb s GLN 335 CO -0.00 -0.55 1.02 -2.14 -0.50 0.00 0.00 175.29 173.11 1vlb s PRO 336 N 1.41 3.67 -0.11 1.67 0.02 -1.26 -1.13 135.00 139.27 1vlb s PRO 336 Ca -0.04 0.89 0.00 0.00 0.02 0.00 0.00 61.00 61.87 1vlb s PRO 336 Cb -0.18 -2.09 0.02 0.00 0.02 0.00 0.00 34.50 32.27 1vlb s PRO 336 CO -0.07 -0.50 -0.11 -1.50 -0.33 0.00 0.00 177.00 174.49 1vlb s ILE 337 N -2.88 1.21 -0.36 2.83 1.10 -0.50 -3.18 121.20 119.42 1vlb s ILE 337 Ca 0.58 -0.43 -0.00 0.00 -0.51 0.00 0.00 60.65 60.28 1vlb s ILE 337 Cb -0.11 -1.17 0.13 0.00 0.15 0.00 0.00 42.46 41.46 1vlb s ILE 337 CO 0.43 0.39 0.20 -0.69 -2.11 0.00 0.00 174.94 173.16 1vlb s VAL 338 N 1.39 0.47 -0.09 4.00 1.01 -0.18 -0.83 120.40 126.17 1vlb s VAL 338 Ca 0.00 -1.76 0.04 0.00 0.00 0.00 0.00 61.98 60.26 1vlb s VAL 338 Cb -0.13 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1vlb s VAL 338 CO -0.06 -0.91 -0.22 -0.75 0.00 0.00 0.00 175.10 173.16 1vlb s LYS 339 N 1.08 2.97 3.28 2.72 2.20 -0.69 -4.82 119.74 126.48 1vlb s LYS 339 Ca 0.16 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 54.92 1vlb s LYS 339 Cb -0.22 -2.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.78 1vlb s LYS 339 CO -0.06 0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.58 1vlb n GLY 340 N 3.36 0.13 3.91 5.54 0.00 -1.22 -0.37 105.19 116.54 1vlb n GLY 340 Ca -0.18 -0.92 -0.27 0.00 0.00 0.00 0.00 46.02 44.65 1vlb n GLY 340 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vlb s GLU 341 N 0.00 3.21 0.30 1.61 0.41 -1.26 -4.88 118.70 118.09 1vlb s GLU 341 Ca 0.00 0.08 -0.30 0.00 -0.41 0.00 0.00 54.97 54.34 1vlb s GLU 341 Cb 0.00 -2.33 -0.12 0.00 -1.78 0.00 0.00 34.13 29.90 1vlb s GLU 341 CO 0.00 -0.46 1.46 -0.25 -0.49 0.00 0.00 175.26 175.52 1vlb n ASP 342 N -2.42 3.30 0.07 -0.19 8.00 -1.26 -4.41 116.55 119.64 1vlb n ASP 342 Ca 0.03 1.17 0.04 0.00 0.71 0.00 0.00 54.79 56.74 1vlb n ASP 342 Cb 0.56 -1.53 -0.04 0.00 -0.02 0.00 0.00 41.12 40.10 1vlb n ASP 342 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1vlb h THR 343 N 3.03 0.37 -0.21 -3.53 1.35 -1.92 -3.38 112.91 108.62 1vlb h THR 343 Ca -0.47 -1.70 0.05 0.00 -0.55 0.00 0.00 66.41 63.74 1vlb h THR 343 Cb 1.25 1.91 -0.05 0.00 -1.73 0.00 0.00 68.15 69.54 1vlb h THR 343 CO 0.72 0.21 -0.09 1.23 -0.25 0.00 0.00 175.52 177.35 1vlb h GLY 344 N 3.78 0.10 2.00 5.82 0.00 -1.99 0.80 103.07 113.59 1vlb h GLY 344 Ca -0.10 0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1vlb h GLY 344 CO 0.03 -0.11 -0.43 -2.55 0.00 0.00 0.00 176.54 173.48 1vlb h PRO 345 N -0.06 0.00 -0.36 4.80 0.11 -2.00 -1.23 132.00 133.26 1vlb h PRO 345 Ca 0.11 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 1vlb h PRO 345 Cb 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1vlb h PRO 345 CO -0.25 0.43 -0.14 0.82 -0.21 0.00 0.00 178.00 178.65 1vlb h ILE 346 N 0.00 1.28 -0.58 4.15 2.04 -1.45 -2.14 117.51 120.81 1vlb h ILE 346 Ca -0.00 -1.24 0.06 0.00 1.00 0.00 0.00 64.86 64.68 1vlb h ILE 346 Cb 0.89 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.24 1vlb h ILE 346 CO 0.06 0.41 0.29 -0.26 0.00 0.00 0.00 178.15 178.64 1vlb h PHE 347 N 0.52 0.53 -0.26 1.37 0.04 -0.79 -1.30 116.94 117.04 1vlb h PHE 347 Ca 0.09 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.96 1vlb h PHE 347 Cb 0.66 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 1vlb h PHE 347 CO 0.06 0.24 0.20 0.00 -0.60 0.00 0.00 178.31 178.20 1vlb h ALA 348 N 1.33 2.20 -0.08 2.45 0.00 -0.67 -2.82 119.26 121.67 1vlb h ALA 348 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1vlb h ALA 348 Cb 0.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1vlb h ALA 348 CO -0.20 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 177.59 1vlb n SER 349 N -4.37 1.99 -4.80 0.00 3.41 -0.86 -5.02 113.62 103.98 1vlb n SER 349 Ca 0.03 -1.71 -0.33 0.00 -0.26 0.00 0.00 58.87 56.60 1vlb n SER 349 Cb 0.35 -0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1vlb n SER 349 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vlb s ALA 350 N -0.77 2.76 0.33 7.33 0.00 -0.54 -4.94 121.76 125.93 1vlb s ALA 350 Ca 0.07 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.54 1vlb s ALA 350 Cb 0.04 -3.25 0.58 0.00 0.00 0.00 0.00 23.12 20.48 1vlb s ALA 350 CO 0.05 -0.69 1.96 -0.44 0.00 0.00 0.00 175.76 176.64 1vlb h ASP 351 N 0.80 0.72 -3.71 0.00 3.32 -1.86 -3.44 116.42 112.25 1vlb h ASP 351 Ca -0.48 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.32 1vlb h ASP 351 Cb 1.22 -0.18 -0.28 0.00 0.22 0.00 0.00 39.33 40.32 1vlb h ASP 351 CO 0.58 0.59 -0.56 -0.69 -1.72 0.00 0.00 179.24 177.43 1vlb s VAL 352 N -5.55 -0.01 0.11 -1.35 1.01 -0.85 -4.92 120.40 108.84 1vlb s VAL 352 Ca -0.10 0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.96 1vlb s VAL 352 Cb 0.17 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.30 1vlb s VAL 352 CO 0.77 0.01 -0.12 0.42 0.00 0.00 0.00 175.10 176.19 1vlb s THR 353 N 0.29 1.14 0.04 3.92 -4.23 -1.26 -1.12 115.64 114.41 1vlb s THR 353 Ca -0.02 -1.66 -0.03 0.00 -1.18 0.00 0.00 61.69 58.80 1vlb s THR 353 Cb -0.03 -1.43 -0.02 0.00 1.34 0.00 0.00 72.50 72.36 1vlb s THR 353 CO -0.01 -0.47 0.03 0.68 -0.54 0.00 0.00 174.62 174.31 1vlb s VAL 354 N -2.24 0.15 -0.04 2.29 -7.23 -0.52 -5.00 120.40 107.81 1vlb s VAL 354 Ca 0.07 -1.23 -0.14 0.00 -1.81 0.00 0.00 61.98 58.87 1vlb s VAL 354 Cb -0.04 -0.89 0.02 0.00 0.56 0.00 0.00 36.38 36.04 1vlb s VAL 354 CO 0.02 -0.68 0.30 -1.83 -0.31 0.00 0.00 175.10 172.60 1vlb s GLU 355 N -2.64 0.59 0.07 4.82 -1.05 -1.26 -1.37 118.70 117.85 1vlb s GLU 355 Ca -0.05 -0.05 -0.07 0.00 -0.15 0.00 0.00 54.97 54.65 1vlb s GLU 355 Cb -0.01 0.27 -0.01 0.00 -0.44 0.00 0.00 34.13 33.93 1vlb s GLU 355 CO -0.05 -0.15 0.13 0.20 0.95 0.00 0.00 175.26 176.34 1vlb s GLY 356 N -0.98 0.18 -0.18 -3.83 0.00 -0.42 -5.00 107.32 97.08 1vlb s GLY 356 Ca -0.11 -0.69 -0.05 0.00 0.00 0.00 0.00 44.72 43.87 1vlb s GLY 356 CO 0.03 -0.85 0.01 0.99 0.00 0.00 0.00 173.10 173.28 1vlb s ASP 357 N -2.65 5.04 0.17 1.64 1.01 -1.26 -1.95 116.67 118.68 1vlb s ASP 357 Ca 0.02 -0.10 0.07 0.00 0.71 0.00 0.00 52.55 53.25 1vlb s ASP 357 Cb 0.04 -1.85 -0.04 0.00 1.01 0.00 0.00 42.92 42.07 1vlb s ASP 357 CO -0.09 0.12 -0.14 -0.36 0.21 0.00 0.00 175.17 174.92 1vlb s PHE 358 N 0.65 1.55 -0.05 4.23 0.40 0.82 -4.81 117.98 120.78 1vlb s PHE 358 Ca 0.00 -0.61 -0.03 0.00 -0.60 0.00 0.00 56.93 55.69 1vlb s PHE 358 Cb -0.14 -0.76 0.02 0.00 0.51 0.00 0.00 43.02 42.66 1vlb s PHE 358 CO 0.02 0.25 0.12 -0.47 0.70 0.00 0.00 175.22 175.84 1vlb s TYR 359 N -2.83 -0.13 -0.05 0.36 6.14 -0.30 -0.97 117.35 119.57 1vlb s TYR 359 Ca 0.18 0.37 0.04 0.00 0.64 0.00 0.00 57.07 58.30 1vlb s TYR 359 Cb -0.01 -0.03 -0.00 0.00 0.42 0.00 0.00 41.96 42.33 1vlb s TYR 359 CO 0.05 -0.11 -0.18 0.08 0.64 0.00 0.00 175.55 176.03 1vlb s VAL 360 N 0.62 1.53 0.00 3.14 1.01 -1.05 -1.16 120.40 124.49 1vlb s VAL 360 Ca -0.05 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1vlb s VAL 360 Cb -0.06 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 35.00 1vlb s VAL 360 CO -0.03 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1vlb n GLY 361 N 3.22 2.15 2.51 4.51 0.00 -1.26 -0.89 105.19 115.43 1vlb n GLY 361 Ca -0.19 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 1vlb n GLY 361 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vlb n ARG 362 N 0.00 4.01 -1.69 1.61 0.63 -1.26 -4.07 116.66 115.89 1vlb n ARG 362 Ca 0.00 -3.01 -0.44 0.00 -0.92 0.00 0.00 57.85 53.48 1vlb n ARG 362 Cb 0.00 -2.79 -0.04 0.00 0.45 0.00 0.00 32.46 30.08 1vlb n ARG 362 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1vlb n GLN 363 N 3.03 2.46 -3.35 -0.14 7.27 -1.25 -1.79 117.38 123.60 1vlb n GLN 363 Ca 0.63 0.89 -0.38 0.00 0.07 0.00 0.00 57.00 58.20 1vlb n GLN 363 Cb 0.27 -2.69 -0.06 0.00 2.41 0.00 0.00 30.24 30.17 1vlb n GLN 363 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1vlb s PRO 364 N 1.06 4.17 0.23 3.69 0.04 -1.26 -2.06 135.00 140.88 1vlb s PRO 364 Ca 0.77 0.53 -0.07 0.00 0.04 0.00 0.00 61.00 62.28 1vlb s PRO 364 Cb -0.59 -3.31 0.22 0.00 0.04 0.00 0.00 34.50 30.85 1vlb s PRO 364 CO 0.35 0.46 1.87 0.45 0.04 0.00 0.00 177.00 180.17 1vlb h HIS 365 N 5.46 1.23 -6.36 0.56 3.86 -1.90 -3.47 115.15 114.54 1vlb h HIS 365 Ca -0.47 -0.02 -0.47 0.00 -1.16 0.00 0.00 60.37 58.26 1vlb h HIS 365 Cb 1.20 -0.40 0.05 0.00 1.06 0.00 0.00 27.41 29.32 1vlb h HIS 365 CO 0.67 0.83 -0.94 -1.33 0.86 0.00 0.00 177.93 178.02 1vlb n MET 366 N -4.35 -1.44 -1.85 2.45 2.81 -1.26 -4.95 117.12 108.53 1vlb n MET 366 Ca 0.10 0.40 -0.34 0.00 -1.81 0.00 0.00 57.70 56.04 1vlb n MET 366 Cb 0.08 -3.98 0.05 0.00 -0.71 0.00 0.00 33.22 28.65 1vlb n MET 366 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1vlb s PRO 367 N -6.26 2.80 0.34 0.03 0.04 -1.26 -4.82 135.00 125.88 1vlb s PRO 367 Ca 0.40 1.64 0.14 0.00 0.04 0.00 0.00 61.00 63.22 1vlb s PRO 367 Cb -0.16 -1.93 0.62 0.00 0.04 0.00 0.00 34.50 33.07 1vlb s PRO 367 CO 0.88 -1.29 1.74 0.82 0.04 0.00 0.00 177.00 179.19 1vlb h ILE 368 N 0.42 1.22 -3.57 0.56 1.08 -1.90 -3.41 117.51 111.90 1vlb h ILE 368 Ca -0.49 -1.59 -0.63 0.00 -0.39 0.00 0.00 64.86 61.76 1vlb h ILE 368 Cb 1.27 1.88 -0.13 0.00 -3.07 0.00 0.00 36.82 36.78 1vlb h ILE 368 CO 0.54 0.44 0.26 -0.70 -0.69 0.00 0.00 178.15 178.00 1vlb s GLU 369 N -3.86 3.58 0.72 2.37 2.12 -1.23 -4.24 118.70 118.16 1vlb s GLU 369 Ca -0.02 0.03 -0.12 0.00 0.36 0.00 0.00 54.97 55.22 1vlb s GLU 369 Cb 0.13 -3.86 0.03 0.00 0.26 0.00 0.00 34.13 30.69 1vlb s GLU 369 CO 0.72 -0.90 1.09 -1.25 -0.54 0.00 0.00 175.26 174.38 1vlb s PRO 370 N 2.99 2.54 0.46 4.30 0.04 -1.26 -4.84 135.00 139.23 1vlb s PRO 370 Ca 0.28 1.19 -0.24 0.00 0.04 0.00 0.00 61.00 62.27 1vlb s PRO 370 Cb -0.13 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 1vlb s PRO 370 CO 0.18 -1.42 1.23 -3.47 0.04 0.00 0.00 177.00 173.56 1vlb n ASP 371 N -3.12 2.30 -3.65 6.66 4.64 -1.26 -4.74 116.55 117.37 1vlb n ASP 371 Ca 0.09 1.05 -0.15 0.00 -1.38 0.00 0.00 54.79 54.41 1vlb n ASP 371 Cb 0.53 -1.49 -0.08 0.00 -1.04 0.00 0.00 41.12 39.04 1vlb n ASP 371 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1vlb s VAL 372 N -1.25 0.01 0.21 5.18 0.11 -1.26 -0.40 120.40 123.00 1vlb s VAL 372 Ca 0.64 -0.06 -0.19 0.00 -2.93 0.00 0.00 61.98 59.44 1vlb s VAL 372 Cb -0.49 -0.84 0.03 0.00 -1.53 0.00 0.00 36.38 33.55 1vlb s VAL 372 CO 0.56 -0.03 0.57 0.00 -3.33 0.00 0.00 175.10 172.86 1vlb s ALA 373 N -0.26 -1.07 0.12 1.54 0.00 -0.38 -3.83 121.76 117.88 1vlb s ALA 373 Ca -0.04 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.68 1vlb s ALA 373 Cb -0.03 0.86 -0.00 0.00 0.00 0.00 0.00 23.12 23.95 1vlb s ALA 373 CO 0.03 -0.84 0.24 -0.59 0.00 0.00 0.00 175.76 174.60 1vlb s PHE 374 N -3.87 0.22 0.12 0.00 -0.12 -0.07 -0.90 117.98 113.36 1vlb s PHE 374 Ca 0.09 -0.62 -0.08 0.00 -0.05 0.00 0.00 56.93 56.27 1vlb s PHE 374 Cb -0.02 -0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.32 1vlb s PHE 374 CO -0.02 -0.62 0.20 0.00 -0.05 0.00 0.00 175.22 174.73 1vlb s ALA 375 N -3.90 -0.01 0.16 1.99 0.00 -0.36 -0.59 121.76 119.05 1vlb s ALA 375 Ca 0.09 -0.82 -0.23 0.00 0.00 0.00 0.00 51.96 51.00 1vlb s ALA 375 Cb 0.04 0.64 0.07 0.00 0.00 0.00 0.00 23.12 23.86 1vlb s ALA 375 CO -0.07 -0.55 0.65 1.52 0.00 0.00 0.00 175.76 177.32 1vlb s TYR 376 N -3.92 -0.46 -0.29 0.00 -0.85 -0.62 -0.72 117.35 110.49 1vlb s TYR 376 Ca 0.11 0.22 -0.20 0.00 -0.52 0.00 0.00 57.07 56.69 1vlb s TYR 376 Cb 0.05 0.58 -0.01 0.00 0.38 0.00 0.00 41.96 42.95 1vlb s TYR 376 CO -0.06 -0.88 0.60 -1.64 -1.52 0.00 0.00 175.55 172.06 1vlb s MET 377 N -3.70 3.98 0.79 -3.49 -1.94 -1.26 -1.04 119.30 112.63 1vlb s MET 377 Ca 0.03 0.35 -0.11 0.00 -1.71 0.00 0.00 55.69 54.25 1vlb s MET 377 Cb -0.02 -3.70 0.06 0.00 2.01 0.00 0.00 34.83 33.19 1vlb s MET 377 CO -0.09 -0.49 1.09 0.20 -0.01 0.00 0.00 175.02 175.71 1vlb s GLY 378 N 1.58 1.66 0.55 -0.03 0.00 0.84 -4.88 107.32 107.04 1vlb s GLY 378 Ca 0.24 0.15 0.23 0.00 0.00 0.00 0.00 44.72 45.34 1vlb s GLY 378 CO 0.10 0.52 2.14 -0.55 0.00 0.00 0.00 173.10 175.31 1vlb h ASP 379 N -1.14 0.00 0.16 1.64 3.32 -1.97 0.29 116.42 118.72 1vlb h ASP 379 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1vlb h ASP 379 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1vlb h ASP 379 CO 0.53 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.15 1vlb n ASP 380 N -4.22 0.00 0.00 6.45 5.68 -1.26 -4.90 116.55 118.31 1vlb n ASP 380 Ca 0.00 -0.46 0.00 0.00 -0.50 0.00 0.00 54.79 53.83 1vlb n ASP 380 Cb 0.22 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1vlb n ASP 380 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vlb n GLY 381 N 0.50 1.30 3.87 6.12 0.00 0.10 -5.04 105.19 112.04 1vlb n GLY 381 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1vlb n GLY 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vlb s LYS 382 N -0.50 3.81 -0.20 1.61 1.02 -1.26 -4.79 119.74 119.43 1vlb s LYS 382 Ca 0.00 0.57 -0.20 0.00 0.02 0.00 0.00 55.97 56.36 1vlb s LYS 382 Cb 0.00 -2.34 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 1vlb s LYS 382 CO 0.00 -0.08 0.57 0.00 -0.92 0.00 0.00 175.35 174.92 1vlb s TYR 384 N 1.84 3.38 -0.10 0.00 1.51 -0.20 -0.87 117.35 122.91 1vlb s TYR 384 Ca 0.26 0.28 0.03 0.00 -1.01 0.00 0.00 57.07 56.63 1vlb s TYR 384 Cb -0.16 -2.05 0.00 0.00 -0.11 0.00 0.00 41.96 39.65 1vlb s TYR 384 CO 0.10 0.36 -0.21 0.42 -1.11 0.00 0.00 175.55 175.11 1vlb s ILE 385 N -0.06 1.86 -0.19 2.71 1.01 0.04 -1.60 121.20 124.98 1vlb s ILE 385 Ca 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1vlb s ILE 385 Cb -0.12 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 40.74 1vlb s ILE 385 CO 0.00 0.52 -0.17 -1.00 0.00 0.00 0.00 174.94 174.29 1vlb s HIS 386 N 0.46 2.83 0.05 3.97 3.76 0.24 -0.63 115.29 125.97 1vlb s HIS 386 Ca -0.17 -1.57 -0.01 0.00 -0.15 0.00 0.00 55.06 53.17 1vlb s HIS 386 Cb -0.17 -1.95 0.00 0.00 1.11 0.00 0.00 32.58 31.57 1vlb s HIS 386 CO 0.07 -0.77 0.08 -1.13 -0.85 0.00 0.00 174.74 172.13 1vlb n SER 387 N 4.64 -0.21 -0.63 1.40 3.41 -0.70 -0.89 113.62 120.63 1vlb n SER 387 Ca -0.20 -1.25 0.02 0.00 -0.26 0.00 0.00 58.87 57.18 1vlb n SER 387 Cb 0.50 0.39 0.09 0.00 -0.26 0.00 0.00 64.21 64.93 1vlb n SER 387 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vlb n LYS 388 N -0.08 1.74 -1.65 4.33 5.02 -1.25 -1.02 118.16 125.25 1vlb n LYS 388 Ca -0.00 -0.73 -0.47 0.00 -2.02 0.00 0.00 58.31 55.09 1vlb n LYS 388 Cb 0.08 -1.46 -0.04 0.00 -0.02 0.00 0.00 35.03 33.59 1vlb n LYS 388 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1vlb n SER 389 N 0.11 2.68 -1.34 4.39 2.88 -1.26 -4.81 113.62 116.26 1vlb n SER 389 Ca 0.07 1.10 0.08 0.00 -1.33 0.00 0.00 58.87 58.79 1vlb n SER 389 Cb 0.35 -1.37 0.32 0.00 -0.75 0.00 0.00 64.21 62.76 1vlb n SER 389 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1vlb n ILE 390 N 2.89 2.39 -3.00 2.46 -6.64 -1.10 -4.60 119.36 111.76 1vlb n ILE 390 Ca 0.16 -1.60 -0.15 0.00 -1.77 0.00 0.00 62.75 59.39 1vlb n ILE 390 Cb 0.27 -0.20 -0.02 0.00 -1.44 0.00 0.00 39.64 38.25 1vlb n ILE 390 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1vlb n GLY 391 N 0.13 1.12 0.27 3.28 0.00 -1.26 -0.67 105.19 108.06 1vlb n GLY 391 Ca 0.24 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 1vlb n GLY 391 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1vlb h VAL 392 N 3.44 1.24 -0.24 1.61 -1.51 -1.90 0.18 116.25 119.07 1vlb h VAL 392 Ca 0.04 -0.79 -0.07 0.00 -1.23 0.00 0.00 66.70 64.65 1vlb h VAL 392 Cb 0.98 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 1vlb h VAL 392 CO 0.31 0.30 -0.11 0.45 -1.23 0.00 0.00 177.57 177.29 1vlb h HIS 393 N 0.85 0.58 -0.44 5.19 3.86 -1.94 -1.61 115.15 121.64 1vlb h HIS 393 Ca 0.20 -0.14 0.08 0.00 -1.16 0.00 0.00 60.37 59.34 1vlb h HIS 393 Cb 0.26 -0.13 -0.07 0.00 1.06 0.00 0.00 27.41 28.53 1vlb h HIS 393 CO 0.02 0.76 0.03 1.25 0.86 0.00 0.00 177.93 180.85 1vlb h LEU 394 N 0.22 -0.11 -0.62 2.43 5.85 -1.92 -2.68 115.31 118.49 1vlb h LEU 394 Ca 0.05 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.72 1vlb h LEU 394 Cb 0.61 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1vlb h LEU 394 CO 0.03 -0.02 -0.61 0.45 -0.34 0.00 0.00 178.44 177.95 1vlb h HIS 395 N 0.15 0.37 -0.37 1.25 3.86 -0.86 -1.25 115.15 118.30 1vlb h HIS 395 Ca 0.22 -0.14 0.08 0.00 -1.16 0.00 0.00 60.37 59.36 1vlb h HIS 395 Cb 0.30 -0.07 -0.09 0.00 1.06 0.00 0.00 27.41 28.62 1vlb h HIS 395 CO -0.26 0.82 -0.30 1.25 0.86 0.00 0.00 177.93 180.30 1vlb h LEU 396 N 0.21 -1.00 -0.69 2.43 5.85 -1.01 -0.79 115.31 120.31 1vlb h LEU 396 Ca -0.01 0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1vlb h LEU 396 Cb 1.12 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 1vlb h LEU 396 CO 0.10 -0.31 -0.42 1.88 -0.34 0.00 0.00 178.44 179.34 1vlb h TYR 397 N -0.25 0.00 0.00 1.25 -1.99 -1.16 -0.22 116.97 114.60 1vlb h TYR 397 Ca 0.17 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.80 1vlb h TYR 397 Cb 0.52 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.24 1vlb h TYR 397 CO -0.50 0.42 -0.48 0.52 -0.00 0.00 0.00 178.16 178.12 1vlb h MET 398 N 0.00 0.00 0.00 4.88 2.86 -0.60 -3.36 114.93 118.72 1vlb h MET 398 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1vlb h MET 398 Cb 1.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.70 1vlb h MET 398 CO 0.06 0.48 -1.22 0.44 1.06 0.00 0.00 176.91 177.73 1vlb n ILE 399 N -3.60 0.00 -0.08 -1.22 -5.35 -0.36 -1.84 119.36 106.91 1vlb n ILE 399 Ca -0.00 -0.24 -0.10 0.00 -0.27 0.00 0.00 62.75 62.14 1vlb n ILE 399 Cb 0.57 0.45 -0.03 0.00 -1.74 0.00 0.00 39.64 38.89 1vlb n ILE 399 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vlb h ALA 400 N 1.04 0.34 -0.61 -1.28 0.00 -1.18 -1.30 119.26 116.27 1vlb h ALA 400 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1vlb h ALA 400 Cb 0.41 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1vlb h ALA 400 CO 0.00 -0.13 0.40 -1.35 0.00 0.00 0.00 179.25 178.17 1vlb h PRO 401 N 0.31 0.65 -0.13 0.00 0.11 -1.81 -0.46 132.00 130.67 1vlb h PRO 401 Ca 0.09 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.99 1vlb h PRO 401 Cb 0.07 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 1vlb h PRO 401 CO -0.01 0.43 -0.66 0.78 -0.21 0.00 0.00 178.00 178.32 1vlb h GLY 402 N 0.67 0.55 1.11 -0.55 0.00 -1.39 -1.01 103.07 102.45 1vlb h GLY 402 Ca 0.25 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1vlb h GLY 402 CO -0.07 0.64 -0.28 3.33 0.00 0.00 0.00 176.54 180.15 1vlb n VAL 403 N -3.90 0.00 -1.72 4.60 0.24 -0.56 -1.02 118.33 115.98 1vlb n VAL 403 Ca -0.04 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1vlb n VAL 403 Cb 0.67 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 1vlb n VAL 403 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vlb n GLY 404 N 1.44 0.89 3.29 7.63 0.00 -0.27 -3.24 105.19 114.93 1vlb n GLY 404 Ca 0.08 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 1vlb n GLY 404 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vlb s LEU 405 N -0.44 2.29 0.49 0.99 1.43 -0.68 -4.74 118.68 118.02 1vlb s LEU 405 Ca 0.00 -0.68 -0.16 0.00 -1.03 0.00 0.00 54.13 52.26 1vlb s LEU 405 Cb 0.00 -0.91 -0.08 0.00 0.03 0.00 0.00 46.19 45.23 1vlb s LEU 405 CO 0.00 0.07 0.94 -1.61 0.23 0.00 0.00 176.35 175.98 1vlb s GLU 406 N -1.88 3.93 0.61 1.70 0.41 -1.26 -4.15 118.70 118.06 1vlb s GLU 406 Ca 0.07 0.86 0.33 0.00 -0.41 0.00 0.00 54.97 55.82 1vlb s GLU 406 Cb -0.10 -2.19 1.91 0.00 -1.78 0.00 0.00 34.13 31.96 1vlb s GLU 406 CO 0.04 -0.21 2.22 -1.35 -0.49 0.00 0.00 175.26 175.48 1vlb h PRO 407 N 1.05 0.00 -0.00 0.39 0.11 -1.95 0.13 132.00 131.73 1vlb h PRO 407 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1vlb h PRO 407 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vlb h PRO 407 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 1vlb n ASP 408 N -3.61 0.07 -0.21 -2.05 5.75 -1.26 -3.66 116.55 111.58 1vlb n ASP 408 Ca -0.02 -1.23 0.03 0.00 -0.01 0.00 0.00 54.79 53.56 1vlb n ASP 408 Cb 0.16 -0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.27 1vlb n ASP 408 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vlb n GLN 409 N -0.84 -0.25 -4.20 0.11 6.02 0.44 -4.97 117.38 113.68 1vlb n GLN 409 Ca 0.19 -0.82 -0.16 0.00 -0.01 0.00 0.00 57.00 56.20 1vlb n GLN 409 Cb 0.10 -1.10 -0.13 0.00 1.02 0.00 0.00 30.24 30.12 1vlb n GLN 409 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1vlb s LEU 410 N -0.44 2.11 -0.07 1.08 0.05 -1.23 -1.09 118.68 119.10 1vlb s LEU 410 Ca 0.06 -0.31 0.01 0.00 0.05 0.00 0.00 54.13 53.94 1vlb s LEU 410 Cb 0.04 -0.33 0.02 0.00 -2.05 0.00 0.00 46.19 43.87 1vlb s LEU 410 CO 0.07 -0.01 -0.07 -0.69 -0.55 0.00 0.00 176.35 175.09 1vlb s VAL 411 N -0.64 0.83 -0.10 1.48 1.01 -0.05 -4.90 120.40 118.04 1vlb s VAL 411 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1vlb s VAL 411 Cb -0.06 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1vlb s VAL 411 CO 0.00 0.30 -0.06 -0.76 0.00 0.00 0.00 175.10 174.58 1vlb s LEU 412 N 1.06 3.17 -0.01 3.92 1.02 -1.26 -0.78 118.68 125.80 1vlb s LEU 412 Ca -0.08 -0.07 0.04 0.00 0.02 0.00 0.00 54.13 54.05 1vlb s LEU 412 Cb -0.14 -1.71 -0.01 0.00 0.02 0.00 0.00 46.19 44.35 1vlb s LEU 412 CO -0.01 0.30 -0.14 -0.69 0.02 0.00 0.00 176.35 175.84 1vlb s VAL 413 N -0.42 1.08 -0.22 -1.59 1.01 0.19 -0.96 120.40 119.49 1vlb s VAL 413 Ca 0.06 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.28 1vlb s VAL 413 Cb -0.12 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1vlb s VAL 413 CO 0.02 0.31 0.51 0.00 0.00 0.00 0.00 175.10 175.94 1vlb s ALA 414 N -0.29 3.56 0.68 5.51 0.00 -0.77 -1.72 121.76 128.73 1vlb s ALA 414 Ca 0.05 -0.49 -0.13 0.00 0.00 0.00 0.00 51.96 51.39 1vlb s ALA 414 Cb -0.06 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.25 1vlb s ALA 414 CO -0.00 -0.54 1.08 -0.80 0.00 0.00 0.00 175.76 175.50 1vlb s ASN 415 N 1.29 5.13 0.35 0.00 0.01 -0.19 -4.57 114.94 116.95 1vlb s ASN 415 Ca 0.23 1.84 -0.27 0.00 -0.71 0.00 0.00 52.86 53.95 1vlb s ASN 415 Cb -0.15 -2.53 -0.12 0.00 0.41 0.00 0.00 41.25 38.85 1vlb s ASN 415 CO 0.09 -1.61 1.10 -2.65 -1.51 0.00 0.00 177.10 172.52 1vlb n PRO 416 N -2.78 1.61 -3.94 -0.60 -0.02 -1.26 -4.81 135.00 123.20 1vlb n PRO 416 Ca 0.09 0.57 -0.09 0.00 -2.02 0.00 0.00 63.50 62.05 1vlb n PRO 416 Cb 0.53 -2.06 -0.10 0.00 -0.02 0.00 0.00 33.50 31.85 1vlb n PRO 416 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vlb s MET 417 N -1.80 0.53 -0.76 -0.52 0.23 -1.26 -3.96 119.30 111.76 1vlb s MET 417 Ca 0.59 -0.72 -0.03 0.00 -1.03 0.00 0.00 55.69 54.49 1vlb s MET 417 Cb -0.61 0.21 0.19 0.00 -1.53 0.00 0.00 34.83 33.08 1vlb s MET 417 CO 0.60 -0.12 2.37 0.41 -2.03 0.00 0.00 175.02 176.25 1vlb n GLY 418 N 0.94 5.05 0.00 3.16 0.00 -1.26 -4.52 105.19 108.56 1vlb n GLY 418 Ca -0.20 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.64 1vlb n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vlb n GLY 419 N 0.41 -0.31 0.00 -0.02 0.00 -0.85 -3.53 105.19 100.90 1vlb n GLY 419 Ca 0.52 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1vlb n GLY 419 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vlb n THR 420 N 0.38 0.00 -2.00 2.61 -2.24 -1.26 -4.79 114.28 106.98 1vlb n THR 420 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1vlb n THR 420 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1vlb n THR 420 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1vlb n PHE 421 N -1.23 -0.76 0.00 4.78 3.01 -1.26 -2.50 117.46 119.51 1vlb n PHE 421 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1vlb n PHE 421 Cb 0.00 -3.19 0.00 0.00 -0.01 0.00 0.00 39.48 36.28 1vlb n PHE 421 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vlb n GLY 422 N -0.64 1.03 0.26 1.37 0.00 -1.26 -1.05 105.19 104.89 1vlb n GLY 422 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.95 1vlb n GLY 422 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1vlb h TYR 423 N 0.00 0.00 -0.30 1.61 -0.00 -1.22 0.34 116.97 117.40 1vlb h TYR 423 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1vlb h TYR 423 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1vlb h TYR 423 CO 0.00 0.11 0.00 1.63 -0.00 0.00 0.00 178.16 179.90 1vlb n LYS 424 N -3.83 1.93 0.25 0.10 4.76 -1.26 -2.27 118.16 117.83 1vlb n LYS 424 Ca -0.02 -1.18 0.16 0.00 -2.87 0.00 0.00 58.31 54.40 1vlb n LYS 424 Cb 0.21 -1.37 0.59 0.00 -1.84 0.00 0.00 35.03 32.62 1vlb n LYS 424 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1vlb h PHE 425 N 1.81 0.00 -3.01 2.13 3.57 -1.25 -2.90 116.94 117.30 1vlb h PHE 425 Ca 0.00 0.00 -0.61 0.00 3.53 0.00 0.00 57.97 60.89 1vlb h PHE 425 Cb 0.57 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.26 1vlb h PHE 425 CO 0.27 0.00 -0.32 -1.12 -2.23 0.00 0.00 178.31 174.90 1vlb s SER 426 N -5.55 6.56 0.45 0.41 0.01 -0.96 -4.94 113.70 109.67 1vlb s SER 426 Ca 0.03 0.66 -0.25 0.00 1.31 0.00 0.00 55.95 57.69 1vlb s SER 426 Cb 0.09 -2.13 -0.09 0.00 0.21 0.00 0.00 66.02 64.10 1vlb s SER 426 CO 0.54 0.21 1.40 -2.65 0.41 0.00 0.00 173.24 173.15 1vlb n PRO 427 N 0.97 2.18 0.00 12.44 -0.02 -1.26 -4.93 135.00 144.39 1vlb n PRO 427 Ca -0.09 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1vlb n PRO 427 Cb 0.52 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1vlb n PRO 427 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1vlb n THR 428 N -0.22 0.00 0.76 3.45 -2.24 -1.26 -4.94 114.28 109.83 1vlb n THR 428 Ca 0.06 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.92 1vlb n THR 428 Cb 0.41 -0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 67.88 1vlb n THR 428 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1vlb n SER 429 N -2.18 1.63 -0.11 3.42 3.41 -1.26 -4.66 113.62 113.87 1vlb n SER 429 Ca 0.00 -1.32 -0.10 0.00 -0.26 0.00 0.00 58.87 57.20 1vlb n SER 429 Cb 0.00 0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 1vlb n SER 429 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1vlb h GLU 430 N 1.78 0.53 -0.24 4.33 3.07 -1.96 -1.23 114.58 120.86 1vlb h GLU 430 Ca 0.00 -0.11 -0.11 0.00 -0.50 0.00 0.00 59.36 58.63 1vlb h GLU 430 Cb 0.57 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1vlb h GLU 430 CO 0.00 0.56 -0.33 0.00 -1.40 0.00 0.00 179.01 177.84 1vlb h ALA 431 N 0.95 0.99 0.16 3.43 0.00 -1.96 -1.22 119.26 121.61 1vlb h ALA 431 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1vlb h ALA 431 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1vlb h ALA 431 CO -0.00 0.60 -0.16 -0.07 0.00 0.00 0.00 179.25 179.61 1vlb h LEU 432 N 0.43 -0.43 -0.92 0.00 3.38 -1.78 -0.80 115.31 115.19 1vlb h LEU 432 Ca 0.05 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1vlb h LEU 432 Cb 0.78 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1vlb h LEU 432 CO 0.06 -0.25 -0.19 -0.37 0.09 0.00 0.00 178.44 177.79 1vlb h VAL 433 N -0.35 1.26 -0.64 1.22 -1.51 -1.15 -2.56 116.25 112.52 1vlb h VAL 433 Ca 0.00 -1.20 -0.03 0.00 -1.23 0.00 0.00 66.70 64.25 1vlb h VAL 433 Cb 0.34 1.23 -0.03 0.00 -2.13 0.00 0.00 31.29 30.69 1vlb h VAL 433 CO -0.05 0.39 0.30 0.00 -1.23 0.00 0.00 177.57 176.98 1vlb h ALA 434 N 1.28 0.82 -0.92 5.19 0.00 -0.94 -0.69 119.26 124.00 1vlb h ALA 434 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1vlb h ALA 434 Cb 0.62 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1vlb h ALA 434 CO 0.04 0.39 0.52 0.28 0.00 0.00 0.00 179.25 180.48 1vlb h VAL 435 N 0.88 1.26 -0.24 0.00 2.07 -0.94 0.59 116.25 119.87 1vlb h VAL 435 Ca 0.22 -0.61 -0.16 0.00 0.82 0.00 0.00 66.70 66.96 1vlb h VAL 435 Cb 0.13 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1vlb h VAL 435 CO -0.03 0.29 -0.47 0.00 0.02 0.00 0.00 177.57 177.37 1vlb h ALA 436 N 1.28 0.38 -0.46 1.67 0.00 -1.21 0.17 119.26 121.09 1vlb h ALA 436 Ca 0.32 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1vlb h ALA 436 Cb -0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1vlb h ALA 436 CO -0.06 0.54 0.16 0.00 0.00 0.00 0.00 179.25 179.90 1vlb h ALA 437 N 0.64 0.61 -0.34 0.00 0.00 -0.86 -0.50 119.26 118.80 1vlb h ALA 437 Ca 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1vlb h ALA 437 Cb 1.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1vlb h ALA 437 CO 0.11 0.24 0.20 0.52 0.00 0.00 0.00 179.25 180.32 1vlb h MET 438 N 0.61 0.46 -0.45 0.00 2.86 -0.82 0.37 114.93 117.97 1vlb h MET 438 Ca 0.15 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.61 1vlb h MET 438 Cb 0.24 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1vlb h MET 438 CO -0.01 0.35 -0.28 0.00 1.06 0.00 0.00 176.91 178.04 1vlb h ALA 439 N 1.08 0.66 0.00 6.32 0.00 -0.78 -3.23 119.26 123.31 1vlb h ALA 439 Ca 0.12 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1vlb h ALA 439 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1vlb h ALA 439 CO -0.02 0.68 -1.20 0.25 0.00 0.00 0.00 179.25 178.95 1vlb n THR 440 N -4.09 0.89 -0.72 0.00 -2.24 -0.21 -4.96 114.28 102.94 1vlb n THR 440 Ca -0.01 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1vlb n THR 440 Cb 0.49 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1vlb n THR 440 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vlb n GLY 441 N 1.28 1.33 3.80 3.38 0.00 0.13 -5.01 105.19 110.10 1vlb n GLY 441 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1vlb n GLY 441 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vlb s ARG 442 N -0.07 2.71 0.42 1.61 1.81 -1.24 -4.59 118.95 119.60 1vlb s ARG 442 Ca 0.00 -1.24 -0.25 0.00 -1.72 0.00 0.00 55.73 52.51 1vlb s ARG 442 Cb 0.00 -2.43 -0.08 0.00 -0.45 0.00 0.00 34.95 31.98 1vlb s ARG 442 CO 0.00 0.26 1.28 -2.14 -0.68 0.00 0.00 175.30 174.02 1vlb s PRO 443 N -3.87 3.91 0.04 3.54 0.02 -1.26 -4.45 135.00 132.93 1vlb s PRO 443 Ca 0.36 2.10 0.03 0.00 0.02 0.00 0.00 61.00 63.51 1vlb s PRO 443 Cb -0.06 -2.69 -0.02 0.00 0.02 0.00 0.00 34.50 31.74 1vlb s PRO 443 CO 0.24 -0.52 -0.09 0.14 -0.33 0.00 0.00 177.00 176.45 1vlb s VAL 444 N -1.30 0.62 -0.03 3.83 -7.23 0.10 -0.46 120.40 115.93 1vlb s VAL 444 Ca 0.58 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.71 1vlb s VAL 444 Cb -0.37 -0.66 0.03 0.00 0.56 0.00 0.00 36.38 35.94 1vlb s VAL 444 CO 0.47 -0.31 0.02 -2.28 -0.31 0.00 0.00 175.10 172.68 1vlb s HIS 445 N -1.25 0.20 -0.14 2.82 5.04 0.07 -1.23 115.29 120.81 1vlb s HIS 445 Ca -0.08 0.06 0.00 0.00 -1.54 0.00 0.00 55.06 53.50 1vlb s HIS 445 Cb -0.09 -0.36 0.02 0.00 0.04 0.00 0.00 32.58 32.19 1vlb s HIS 445 CO 0.01 -0.12 -0.12 -1.17 -2.34 0.00 0.00 174.74 171.00 1vlb s LEU 446 N 1.14 1.52 -0.19 8.88 2.96 -0.08 -0.40 118.68 132.51 1vlb s LEU 446 Ca -0.08 -0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 53.36 1vlb s LEU 446 Cb -0.13 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.48 1vlb s LEU 446 CO -0.02 -0.08 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.28 1vlb s ARG 447 N 1.57 3.50 0.33 1.98 3.52 -1.26 -1.25 118.95 127.34 1vlb s ARG 447 Ca 0.05 -0.59 -0.26 0.00 -0.13 0.00 0.00 55.73 54.80 1vlb s ARG 447 Cb -0.13 -2.94 -0.10 0.00 -1.56 0.00 0.00 34.95 30.22 1vlb s ARG 447 CO -0.10 0.02 0.97 0.71 -0.81 0.00 0.00 175.30 176.09 1vlb s TYR 448 N 0.93 3.62 0.88 5.12 1.51 0.47 -5.01 117.35 124.87 1vlb s TYR 448 Ca -0.00 1.76 -0.09 0.00 -1.01 0.00 0.00 57.07 57.72 1vlb s TYR 448 Cb -0.15 -2.97 0.19 0.00 -0.11 0.00 0.00 41.96 38.93 1vlb s TYR 448 CO 0.01 0.05 1.21 0.54 -1.11 0.00 0.00 175.55 176.24 1vlb s ASN 449 N -1.59 3.43 0.35 2.29 2.20 -1.26 -4.53 114.94 115.83 1vlb s ASN 449 Ca 0.51 -0.16 0.15 0.00 -0.94 0.00 0.00 52.86 52.42 1vlb s ASN 449 Cb -0.20 0.08 0.62 0.00 -2.00 0.00 0.00 41.25 39.75 1vlb s ASN 449 CO 0.25 -2.50 1.73 0.22 -2.94 0.00 0.00 177.10 173.86 1vlb h TYR 450 N -1.24 0.00 -0.61 1.54 3.20 -1.79 -0.17 116.97 117.89 1vlb h TYR 450 Ca -0.39 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.39 1vlb h TYR 450 Cb 1.23 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 1vlb h TYR 450 CO -0.94 0.44 0.04 1.96 -1.64 0.00 0.00 178.16 178.02 1vlb h GLN 451 N 0.00 1.06 -0.59 1.82 7.50 -1.91 -1.52 115.11 121.48 1vlb h GLN 451 Ca -0.00 -0.32 -0.07 0.00 0.50 0.00 0.00 58.65 58.75 1vlb h GLN 451 Cb 0.88 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 28.28 1vlb h GLN 451 CO 0.06 1.02 0.08 1.96 -1.50 0.00 0.00 178.83 180.45 1vlb h GLN 452 N 0.96 0.98 -0.93 1.46 4.20 -1.81 0.13 115.11 120.11 1vlb h GLN 452 Ca 0.18 -0.27 0.08 0.00 0.06 0.00 0.00 58.65 58.70 1vlb h GLN 452 Cb 0.52 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.12 1vlb h GLN 452 CO 0.02 0.93 0.60 0.37 -0.67 0.00 0.00 178.83 180.09 1vlb h GLN 453 N 0.88 0.97 0.02 1.46 5.75 -0.79 0.32 115.11 123.72 1vlb h GLN 453 Ca 0.18 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.59 1vlb h GLN 453 Cb 0.44 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.77 1vlb h GLN 453 CO 0.01 0.64 -0.12 1.96 -2.65 0.00 0.00 178.83 178.68 1vlb h GLN 454 N 1.00 0.05 0.00 1.69 1.08 -0.94 -3.18 115.11 114.81 1vlb h GLN 454 Ca 0.42 -0.07 -0.10 0.00 -1.45 0.00 0.00 58.65 57.44 1vlb h GLN 454 Cb 0.29 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1vlb h GLN 454 CO -0.17 1.00 -0.61 1.96 -0.95 0.00 0.00 178.83 180.06 1vlb h GLN 455 N -0.87 0.00 -0.34 1.46 4.20 -0.64 -3.38 115.11 115.54 1vlb h GLN 455 Ca -0.02 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.43 1vlb h GLN 455 Cb 1.06 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 28.48 1vlb h GLN 455 CO 0.02 0.39 -0.96 0.98 -0.67 0.00 0.00 178.83 178.59 1vlb n TYR 456 N -3.13 1.10 -4.46 2.96 -0.00 0.11 -4.79 117.16 108.96 1vlb n TYR 456 Ca 0.00 -1.67 -0.23 0.00 -0.00 0.00 0.00 57.90 56.01 1vlb n TYR 456 Cb 0.72 -0.24 -0.10 0.00 -0.00 0.00 0.00 39.34 39.72 1vlb n TYR 456 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1vlb s THR 457 N -2.96 1.80 1.03 2.97 -4.23 -1.20 -4.85 115.64 108.20 1vlb s THR 457 Ca 0.35 -2.15 -0.13 0.00 -1.18 0.00 0.00 61.69 58.59 1vlb s THR 457 Cb 0.36 -2.51 0.21 0.00 1.34 0.00 0.00 72.50 71.90 1vlb s THR 457 CO -0.06 -0.27 1.09 -0.83 -0.54 0.00 0.00 174.62 174.01 1vlb s GLY 458 N -3.49 1.56 0.13 3.99 0.00 -1.26 -4.81 107.32 103.44 1vlb s GLY 458 Ca 0.30 -0.37 0.02 0.00 0.00 0.00 0.00 44.72 44.68 1vlb s GLY 458 CO 0.13 0.26 -0.05 0.54 0.00 0.00 0.00 173.10 173.98 1vlb s LYS 459 N -4.92 0.98 0.14 2.90 -0.14 -0.14 -4.63 119.74 113.92 1vlb s LYS 459 Ca 0.66 -1.43 -0.35 0.00 -1.36 0.00 0.00 55.97 53.49 1vlb s LYS 459 Cb -0.19 -0.33 -0.15 0.00 -1.68 0.00 0.00 37.83 35.49 1vlb s LYS 459 CO 0.58 -0.03 1.52 -2.13 -0.76 0.00 0.00 175.35 174.53 1vlb n ARG 460 N -0.14 1.88 -2.50 1.68 0.63 -0.87 -1.39 116.66 115.94 1vlb n ARG 460 Ca -0.10 0.68 -0.42 0.00 -0.92 0.00 0.00 57.85 57.09 1vlb n ARG 460 Cb 0.62 -2.42 -0.03 0.00 0.45 0.00 0.00 32.46 31.08 1vlb n ARG 460 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1vlb s SER 461 N 0.85 7.13 0.47 6.15 0.01 -1.26 -3.87 113.70 123.18 1vlb s SER 461 Ca 0.80 1.86 -0.24 0.00 1.31 0.00 0.00 55.95 59.68 1vlb s SER 461 Cb -0.75 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 62.83 1vlb s SER 461 CO 0.40 -0.47 1.40 -2.84 0.41 0.00 0.00 173.24 172.15 1vlb s PRO 462 N 1.48 3.56 -0.10 12.44 0.02 -1.24 -4.79 135.00 146.37 1vlb s PRO 462 Ca 0.56 2.36 0.03 0.00 0.02 0.00 0.00 61.00 63.96 1vlb s PRO 462 Cb -0.26 -2.56 0.01 0.00 0.02 0.00 0.00 34.50 31.71 1vlb s PRO 462 CO 0.26 -0.89 -0.17 -1.58 -0.33 0.00 0.00 177.00 174.28 1vlb s TRP 463 N -1.23 2.06 -0.18 6.54 0.52 -0.07 -1.41 118.94 125.16 1vlb s TRP 463 Ca 0.63 -0.90 -0.19 0.00 0.02 0.00 0.00 56.10 55.67 1vlb s TRP 463 Cb -0.43 -1.44 -0.03 0.00 -1.15 0.00 0.00 33.47 30.42 1vlb s TRP 463 CO 0.54 -0.42 0.52 -1.21 0.02 0.00 0.00 176.95 176.39 1vlb s GLU 464 N 0.72 4.22 0.00 4.98 0.41 -0.69 -2.54 118.70 125.80 1vlb s GLU 464 Ca -0.12 0.44 0.03 0.00 -0.41 0.00 0.00 54.97 54.91 1vlb s GLU 464 Cb -0.16 -3.54 -0.01 0.00 -1.78 0.00 0.00 34.13 28.64 1vlb s GLU 464 CO 0.03 -0.10 -0.10 -1.64 -0.49 0.00 0.00 175.26 172.96 1vlb s MET 465 N 1.46 0.77 -0.14 1.61 -1.94 -0.14 -0.89 119.30 120.03 1vlb s MET 465 Ca 0.25 -0.41 0.00 0.00 -1.71 0.00 0.00 55.69 53.82 1vlb s MET 465 Cb -0.15 -0.74 0.02 0.00 2.01 0.00 0.00 34.83 35.97 1vlb s MET 465 CO 0.10 0.20 -0.12 1.21 -0.01 0.00 0.00 175.02 176.40 1vlb s ASN 466 N -0.40 2.54 0.06 3.03 3.84 -0.17 -0.13 114.94 123.72 1vlb s ASN 466 Ca 0.03 -0.44 0.08 0.00 0.21 0.00 0.00 52.86 52.73 1vlb s ASN 466 Cb -0.04 -1.06 -0.03 0.00 -0.55 0.00 0.00 41.25 39.57 1vlb s ASN 466 CO -0.00 -0.08 -0.21 -0.69 -2.79 0.00 0.00 177.10 173.32 1vlb s VAL 467 N 1.56 1.72 0.01 -5.21 1.01 -0.82 -0.58 120.40 118.09 1vlb s VAL 467 Ca 0.05 -1.32 0.03 0.00 0.00 0.00 0.00 61.98 60.73 1vlb s VAL 467 Cb -0.13 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 1vlb s VAL 467 CO -0.10 0.13 -0.08 -0.54 0.00 0.00 0.00 175.10 174.51 1vlb s LYS 468 N -1.41 0.63 0.10 2.72 1.02 -0.37 -1.30 119.74 121.12 1vlb s LYS 468 Ca 0.08 -0.44 0.10 0.00 0.02 0.00 0.00 55.97 55.73 1vlb s LYS 468 Cb -0.09 -0.57 -0.04 0.00 -0.52 0.00 0.00 37.83 36.61 1vlb s LYS 468 CO 0.03 0.15 -0.26 -0.06 -0.92 0.00 0.00 175.35 174.28 1vlb s PHE 469 N -0.53 2.34 -0.03 3.18 2.99 -0.47 -1.55 117.98 123.91 1vlb s PHE 469 Ca -0.00 -0.38 0.07 0.00 0.00 0.00 0.00 56.93 56.62 1vlb s PHE 469 Cb -0.05 -1.31 -0.02 0.00 0.00 0.00 0.00 43.02 41.64 1vlb s PHE 469 CO 0.00 0.28 -0.25 0.00 -0.00 0.00 0.00 175.22 175.25 1vlb s ALA 470 N -0.98 2.21 0.13 5.36 0.00 -0.39 -1.45 121.76 126.64 1vlb s ALA 470 Ca 0.14 -1.09 -0.10 0.00 0.00 0.00 0.00 51.96 50.90 1vlb s ALA 470 Cb -0.10 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.41 1vlb s ALA 470 CO 0.05 0.51 0.26 0.00 0.00 0.00 0.00 175.76 176.59 1vlb s ALA 471 N -0.54 -0.24 0.58 0.00 0.00 -0.28 -0.87 121.76 120.40 1vlb s ALA 471 Ca 0.08 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 1vlb s ALA 471 Cb -0.11 0.67 -0.00 0.00 0.00 0.00 0.00 23.12 23.69 1vlb s ALA 471 CO -0.00 -0.59 0.90 0.15 0.00 0.00 0.00 175.76 176.21 1vlb s LYS 472 N -3.90 3.05 0.49 0.00 1.02 -0.21 -2.01 119.74 118.18 1vlb s LYS 472 Ca 0.10 0.08 0.20 0.00 0.02 0.00 0.00 55.97 56.37 1vlb s LYS 472 Cb 0.04 -2.27 1.25 0.00 -0.52 0.00 0.00 37.83 36.33 1vlb s LYS 472 CO -0.06 -0.63 2.00 -0.22 -0.92 0.00 0.00 175.35 175.51 1vlb h LYS 473 N -0.14 0.15 -0.00 1.68 3.64 -1.91 0.23 116.57 120.22 1vlb h LYS 473 Ca -0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1vlb h LYS 473 Cb 1.24 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1vlb h LYS 473 CO 0.61 0.10 0.00 -0.40 -2.27 0.00 0.00 179.45 177.49 1vlb n ASP 474 N -4.43 0.03 0.00 4.20 5.75 -1.26 -4.86 116.55 115.98 1vlb n ASP 474 Ca 0.09 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 1vlb n ASP 474 Cb 0.49 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1vlb n ASP 474 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vlb n GLY 475 N 0.74 0.89 3.66 6.12 0.00 0.80 -5.04 105.19 112.36 1vlb n GLY 475 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1vlb n GLY 475 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vlb s THR 476 N -3.16 3.18 0.24 2.61 2.01 -1.25 -4.65 115.64 114.61 1vlb s THR 476 Ca 0.00 0.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.92 1vlb s THR 476 Cb 0.00 -3.15 -0.10 0.00 0.01 0.00 0.00 72.50 69.26 1vlb s THR 476 CO 0.00 -0.02 1.48 -0.76 -0.69 0.00 0.00 174.62 174.63 1vlb s LEU 477 N 4.32 4.38 -0.14 4.42 1.43 -1.26 -1.04 118.68 130.79 1vlb s LEU 477 Ca 0.84 2.68 0.04 0.00 -1.03 0.00 0.00 54.13 56.66 1vlb s LEU 477 Cb -0.40 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.09 1vlb s LEU 477 CO 0.38 -0.74 -0.09 0.18 0.23 0.00 0.00 176.35 176.31 1vlb n LEU 478 N 2.60 2.14 -3.48 1.79 4.77 -0.05 -4.72 117.00 120.04 1vlb n LEU 478 Ca 0.08 -0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 1vlb n LEU 478 Cb 0.40 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1vlb n LEU 478 CO 0.61 0.63 0.54 0.00 -1.33 0.00 0.00 177.39 177.84 1vlb s ALA 479 N -2.30 -1.74 0.02 -1.18 0.00 -1.06 -3.71 121.76 111.79 1vlb s ALA 479 Ca -0.17 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.73 1vlb s ALA 479 Cb 0.05 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 1vlb s ALA 479 CO 0.39 -0.63 -0.07 1.41 0.00 0.00 0.00 175.76 176.86 1vlb s MET 480 N -2.85 0.53 0.07 0.00 1.75 -0.31 -1.26 119.30 117.24 1vlb s MET 480 Ca 0.00 -0.48 0.09 0.00 -1.25 0.00 0.00 55.69 54.05 1vlb s MET 480 Cb -0.01 -0.43 -0.03 0.00 2.84 0.00 0.00 34.83 37.20 1vlb s MET 480 CO -0.06 0.10 -0.23 -1.21 -0.65 0.00 0.00 175.02 172.97 1vlb s GLU 481 N -0.82 1.40 -0.07 4.11 2.02 -0.60 -1.41 118.70 123.34 1vlb s GLU 481 Ca -0.03 -1.10 -0.14 0.00 0.02 0.00 0.00 54.97 53.73 1vlb s GLU 481 Cb -0.06 -1.63 0.03 0.00 0.10 0.00 0.00 34.13 32.56 1vlb s GLU 481 CO 0.00 0.40 0.33 -1.54 0.02 0.00 0.00 175.26 174.47 1vlb s SER 482 N -1.53 -0.27 -0.03 -0.19 1.04 -0.89 -1.24 113.70 110.59 1vlb s SER 482 Ca 0.09 0.36 -0.01 0.00 0.48 0.00 0.00 55.95 56.87 1vlb s SER 482 Cb -0.10 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.54 1vlb s SER 482 CO 0.03 -0.30 0.07 -1.81 0.98 0.00 0.00 173.24 172.22 1vlb s ASP 483 N -0.63 -0.03 -0.01 7.02 1.01 0.25 -1.16 116.67 123.11 1vlb s ASP 483 Ca -0.07 0.14 -0.05 0.00 0.71 0.00 0.00 52.55 53.28 1vlb s ASP 483 Cb -0.04 0.07 0.00 0.00 1.01 0.00 0.00 42.92 43.96 1vlb s ASP 483 CO 0.03 -0.10 0.11 -1.66 0.21 0.00 0.00 175.17 173.75 1vlb s TRP 484 N 0.77 0.01 -0.18 4.23 -2.14 -0.80 -1.00 118.94 119.83 1vlb s TRP 484 Ca -0.06 -0.02 0.01 0.00 2.66 0.00 0.00 56.10 58.68 1vlb s TRP 484 Cb -0.09 -0.03 0.04 0.00 -3.10 0.00 0.00 33.47 30.29 1vlb s TRP 484 CO -0.03 -0.19 -0.11 -1.17 -2.66 0.00 0.00 176.95 172.79 1vlb s LEU 485 N -0.86 2.07 -0.33 -4.66 2.96 -0.06 -0.78 118.68 117.01 1vlb s LEU 485 Ca -0.09 -0.76 -0.11 0.00 -0.22 0.00 0.00 54.13 52.95 1vlb s LEU 485 Cb -0.05 -1.20 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 1vlb s LEU 485 CO 0.01 -0.12 0.19 -0.69 -1.32 0.00 0.00 176.35 174.42 1vlb s VAL 486 N 1.43 4.86 -0.52 1.68 1.01 0.48 -1.70 120.40 127.64 1vlb s VAL 486 Ca 0.01 -0.39 -0.24 0.00 0.00 0.00 0.00 61.98 61.35 1vlb s VAL 486 Cb -0.15 -3.52 0.04 0.00 0.00 0.00 0.00 36.38 32.75 1vlb s VAL 486 CO -0.09 0.00 0.91 -0.62 0.00 0.00 0.00 175.10 175.30 1vlb s ASP 487 N 1.65 6.37 -0.10 3.32 3.68 -0.50 -0.55 116.67 130.54 1vlb s ASP 487 Ca 0.05 -0.27 0.17 0.00 2.13 0.00 0.00 52.55 54.63 1vlb s ASP 487 Cb -0.17 -2.43 0.64 0.00 -1.45 0.00 0.00 42.92 39.51 1vlb s ASP 487 CO 0.08 -1.15 1.55 1.57 0.13 0.00 0.00 175.17 177.35 1vlb n HIS 488 N 7.29 1.25 -4.92 -5.34 -0.00 -0.31 -3.67 115.22 109.53 1vlb n HIS 488 Ca 0.02 -0.62 0.00 0.00 0.46 0.00 0.00 57.72 57.58 1vlb n HIS 488 Cb 0.48 -0.21 0.00 0.00 -0.12 0.00 0.00 29.99 30.14 1vlb n HIS 488 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1vlb n GLY 489 N 0.89 -0.30 0.02 1.57 0.00 -1.25 -1.18 105.19 104.94 1vlb n GLY 489 Ca 0.23 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.42 1vlb n GLY 489 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vlb n PRO 490 N -1.10 0.06 -4.37 1.61 -0.04 -0.13 -1.92 135.00 129.10 1vlb n PRO 490 Ca 0.00 0.03 -0.34 0.00 -0.04 0.00 0.00 63.50 63.16 1vlb n PRO 490 Cb 0.00 -1.55 -0.14 0.00 -0.04 0.00 0.00 33.50 31.76 1vlb n PRO 490 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1vlb s TYR 491 N -3.03 2.88 -0.83 0.54 2.02 -1.26 -4.85 117.35 112.82 1vlb s TYR 491 Ca 0.12 -0.83 0.26 0.00 -0.37 0.00 0.00 57.07 56.25 1vlb s TYR 491 Cb 0.17 -1.95 0.97 0.00 -0.40 0.00 0.00 41.96 40.75 1vlb s TYR 491 CO 0.61 -0.38 1.80 -1.13 -1.57 0.00 0.00 175.55 174.88 1vlb n SER 492 N 4.10 0.41 -4.70 2.29 3.41 -1.26 -4.47 113.62 113.40 1vlb n SER 492 Ca -0.18 0.55 -0.56 0.00 -0.26 0.00 0.00 58.87 58.42 1vlb n SER 492 Cb 0.52 -0.66 -0.07 0.00 -0.26 0.00 0.00 64.21 63.74 1vlb n SER 492 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1vlb n GLU 493 N -1.90 1.33 -1.20 4.33 0.28 -1.26 -0.46 120.64 121.77 1vlb n GLU 493 Ca 0.06 0.49 -0.07 0.00 -0.16 0.00 0.00 57.16 57.48 1vlb n GLU 493 Cb 0.35 -2.20 -0.03 0.00 1.43 0.00 0.00 31.44 30.99 1vlb n GLU 493 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1vlb n PHE 494 N 5.48 0.00 -0.03 -1.84 3.01 -1.26 -4.86 117.46 117.95 1vlb n PHE 494 Ca 0.25 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.55 1vlb n PHE 494 Cb 0.16 -1.99 -0.07 0.00 -0.01 0.00 0.00 39.48 37.57 1vlb n PHE 494 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1vlb h GLY 495 N 0.00 0.87 1.01 1.37 0.00 -1.09 -0.85 103.07 104.38 1vlb h GLY 495 Ca -0.14 -1.20 -0.07 0.00 0.00 0.00 0.00 47.33 45.92 1vlb h GLY 495 CO 0.20 1.07 0.04 1.29 0.00 0.00 0.00 176.54 179.14 1vlb h ASP 496 N 0.53 0.86 -0.66 0.19 3.04 -1.89 -1.72 116.42 116.78 1vlb h ASP 496 Ca -0.04 -0.28 0.02 0.00 -3.24 0.00 0.00 57.03 53.48 1vlb h ASP 496 Cb 1.35 -0.23 -0.04 0.00 -1.04 0.00 0.00 39.33 39.37 1vlb h ASP 496 CO 0.15 0.93 0.42 0.25 -2.04 0.00 0.00 179.24 178.95 1vlb h LEU 497 N 0.76 0.70 -1.39 0.15 5.85 -1.92 -0.72 115.31 118.74 1vlb h LEU 497 Ca 0.15 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1vlb h LEU 497 Cb 0.47 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1vlb h LEU 497 CO 0.02 0.50 0.06 0.25 -0.34 0.00 0.00 178.44 178.93 1vlb h LEU 498 N 0.83 0.43 -0.52 2.25 5.85 -0.82 -1.94 115.31 121.39 1vlb h LEU 498 Ca 0.26 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 1vlb h LEU 498 Cb -0.03 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1vlb h LEU 498 CO -0.08 0.45 -0.27 0.74 -0.34 0.00 0.00 178.44 178.94 1vlb h THR 499 N 0.46 1.27 -0.18 1.05 2.02 -0.54 -2.39 112.91 114.61 1vlb h THR 499 Ca 0.11 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.86 1vlb h THR 499 Cb 0.21 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1vlb h THR 499 CO -0.00 0.48 0.11 0.25 0.37 0.00 0.00 175.52 176.74 1vlb h LEU 500 N 0.78 0.20 -2.01 2.58 5.85 -0.43 -1.45 115.31 120.83 1vlb h LEU 500 Ca 0.09 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.92 1vlb h LEU 500 Cb 0.83 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 1vlb h LEU 500 CO 0.07 0.15 0.28 0.03 -0.34 0.00 0.00 178.44 178.63 1vlb h ARG 501 N 0.24 0.00 -0.14 1.25 2.47 -0.85 0.13 114.38 117.47 1vlb h ARG 501 Ca 0.06 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.69 1vlb h ARG 501 Cb -0.02 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 1vlb h ARG 501 CO -0.01 0.00 -0.33 0.78 0.56 0.00 0.00 179.97 180.97 1vlb h GLY 502 N 0.00 0.30 1.84 0.04 0.00 -1.32 0.14 103.07 104.07 1vlb h GLY 502 Ca 0.18 -0.26 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 1vlb h GLY 502 CO -0.00 0.23 -0.48 0.00 0.00 0.00 0.00 176.54 176.29 1vlb h ALA 503 N 1.42 1.06 0.04 3.60 0.00 -1.08 -2.25 119.26 122.04 1vlb h ALA 503 Ca 0.03 -0.46 -0.25 0.00 0.00 0.00 0.00 54.91 54.23 1vlb h ALA 503 Cb 0.70 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1vlb h ALA 503 CO 0.05 0.63 -1.27 1.96 0.00 0.00 0.00 179.25 180.63 1vlb h GLN 504 N 0.15 0.08 0.00 0.00 4.20 -1.03 -3.42 115.11 115.09 1vlb h GLN 504 Ca 0.01 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1vlb h GLN 504 Cb 0.91 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1vlb h GLN 504 CO 0.07 0.95 -0.59 1.19 -0.67 0.00 0.00 178.83 179.77 1vlb n PHE 505 N -3.33 0.00 -1.94 2.96 3.01 -0.03 -4.52 117.46 113.61 1vlb n PHE 505 Ca -0.07 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.97 1vlb n PHE 505 Cb 0.99 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 40.41 1vlb n PHE 505 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1vlb s ILE 506 N -1.66 3.01 0.00 4.37 1.01 -0.85 -1.79 121.20 125.30 1vlb s ILE 506 Ca -0.00 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1vlb s ILE 506 Cb 0.01 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1vlb s ILE 506 CO 0.07 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.63 1vlb n GLY 507 N 3.94 1.28 3.76 6.18 0.00 -1.26 -4.93 105.19 114.15 1vlb n GLY 507 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1vlb n GLY 507 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vlb s ALA 508 N -3.08 2.77 0.00 4.61 0.00 -0.74 -3.74 121.76 121.58 1vlb s ALA 508 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1vlb s ALA 508 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1vlb s ALA 508 CO 0.00 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.03 1vlb n GLY 509 N 0.61 2.48 3.33 0.00 0.00 -1.26 -4.88 105.19 105.47 1vlb n GLY 509 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1vlb n GLY 509 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vlb s TYR 510 N -2.21 1.93 -0.21 1.61 1.51 -1.25 -1.34 117.35 117.39 1vlb s TYR 510 Ca 0.00 -0.42 -0.29 0.00 -1.01 0.00 0.00 57.07 55.35 1vlb s TYR 510 Cb 0.00 -1.01 -0.01 0.00 -0.11 0.00 0.00 41.96 40.83 1vlb s TYR 510 CO 0.00 0.30 1.30 1.21 -1.11 0.00 0.00 175.55 177.25 1vlb s ASN 511 N -2.28 6.81 -0.37 2.29 2.47 -0.76 -4.79 114.94 118.31 1vlb s ASN 511 Ca 0.12 1.52 0.01 0.00 0.42 0.00 0.00 52.86 54.93 1vlb s ASN 511 Cb -0.08 -2.54 0.12 0.00 -1.45 0.00 0.00 41.25 37.30 1vlb s ASN 511 CO 0.06 -0.90 0.17 -0.63 -3.72 0.00 0.00 177.10 172.08 1vlb s ILE 512 N 3.91 1.04 0.49 -5.21 1.01 -1.26 -4.71 121.20 116.47 1vlb s ILE 512 Ca 0.56 -1.96 0.17 0.00 0.00 0.00 0.00 60.65 59.43 1vlb s ILE 512 Cb -0.20 -1.76 0.24 0.00 0.01 0.00 0.00 42.46 40.75 1vlb s ILE 512 CO 0.19 -0.81 2.08 -0.65 0.00 0.00 0.00 174.94 175.75 1vlb h PRO 513 N 7.36 0.00 -4.20 2.79 0.11 -1.85 -3.42 132.00 132.79 1vlb h PRO 513 Ca -0.06 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.54 1vlb h PRO 513 Cb 0.97 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.71 1vlb h PRO 513 CO 0.45 0.09 -0.80 -0.80 -0.21 0.00 0.00 178.00 176.74 1vlb s ASN 514 N -6.89 2.08 -0.02 -2.05 0.01 -1.24 -3.43 114.94 103.40 1vlb s ASN 514 Ca -0.04 -0.28 0.01 0.00 -0.71 0.00 0.00 52.86 51.84 1vlb s ASN 514 Cb 0.16 -0.80 0.01 0.00 0.41 0.00 0.00 41.25 41.03 1vlb s ASN 514 CO 0.66 -0.11 -0.04 -0.63 -1.51 0.00 0.00 177.10 175.47 1vlb s ILE 515 N 1.64 0.36 -0.07 0.60 1.01 0.50 -1.16 121.20 124.08 1vlb s ILE 515 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.55 1vlb s ILE 515 Cb -0.13 -0.35 0.03 0.00 0.01 0.00 0.00 42.46 42.02 1vlb s ILE 515 CO -0.07 0.13 -0.00 -0.13 0.00 0.00 0.00 174.94 174.87 1vlb s ARG 516 N 0.31 0.59 0.23 2.79 1.81 -0.50 -1.71 118.95 122.47 1vlb s ARG 516 Ca -0.03 0.09 -0.14 0.00 -1.72 0.00 0.00 55.73 53.93 1vlb s ARG 516 Cb -0.07 -0.91 0.01 0.00 -0.45 0.00 0.00 34.95 33.53 1vlb s ARG 516 CO -0.00 -0.27 0.49 0.20 -0.68 0.00 0.00 175.30 175.03 1vlb s GLY 517 N 1.82 0.32 -0.22 -3.53 0.00 -0.01 -2.10 107.32 103.60 1vlb s GLY 517 Ca 0.02 -0.67 -0.10 0.00 0.00 0.00 0.00 44.72 43.98 1vlb s GLY 517 CO -0.04 -0.51 0.49 -2.27 0.00 0.00 0.00 173.10 170.77 1vlb s LEU 518 N -2.97 -0.56 -0.02 0.66 2.96 -0.31 -1.41 118.68 117.02 1vlb s LEU 518 Ca 0.18 1.13 -0.02 0.00 -0.22 0.00 0.00 54.13 55.19 1vlb s LEU 518 Cb -0.01 1.66 -0.04 0.00 0.50 0.00 0.00 46.19 48.30 1vlb s LEU 518 CO 0.05 -0.22 0.13 -0.83 -1.32 0.00 0.00 176.35 174.16 1vlb s GLY 519 N 2.02 2.10 -0.04 7.98 0.00 -0.28 -1.90 107.32 117.21 1vlb s GLY 519 Ca -0.07 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 43.89 1vlb s GLY 519 CO -0.15 -0.65 -0.11 0.50 0.00 0.00 0.00 173.10 172.69 1vlb s ARG 520 N -1.72 1.26 -0.18 2.90 0.52 0.04 -0.34 118.95 121.44 1vlb s ARG 520 Ca 0.24 -0.38 -0.08 0.00 -0.52 0.00 0.00 55.73 54.99 1vlb s ARG 520 Cb -0.12 -1.13 -0.04 0.00 0.52 0.00 0.00 34.95 34.18 1vlb s ARG 520 CO 0.15 0.12 0.07 0.99 0.02 0.00 0.00 175.30 176.64 1vlb s THR 521 N 0.27 4.85 -0.05 0.02 2.01 0.01 -0.39 115.64 122.37 1vlb s THR 521 Ca -0.06 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 61.96 1vlb s THR 521 Cb -0.11 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.22 1vlb s THR 521 CO 0.01 0.46 -0.12 0.54 -0.69 0.00 0.00 174.62 174.83 1vlb s VAL 522 N 0.31 1.04 0.14 3.82 0.11 0.29 -1.22 120.40 124.90 1vlb s VAL 522 Ca 0.04 -0.47 -0.30 0.00 -2.93 0.00 0.00 61.98 58.32 1vlb s VAL 522 Cb -0.12 -0.94 -0.07 0.00 -1.53 0.00 0.00 36.38 33.72 1vlb s VAL 522 CO -0.00 0.32 1.21 0.00 -3.33 0.00 0.00 175.10 173.30 1vlb s ALA 523 N 0.40 3.43 0.38 1.54 0.00 -0.03 -1.16 121.76 126.32 1vlb s ALA 523 Ca -0.09 0.92 0.04 0.00 0.00 0.00 0.00 51.96 52.84 1vlb s ALA 523 Cb -0.13 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1vlb s ALA 523 CO 0.02 -0.40 0.15 0.95 0.00 0.00 0.00 175.76 176.48 1vlb s THR 524 N 0.39 0.52 -2.09 0.00 -4.23 -0.81 -4.79 115.64 104.64 1vlb s THR 524 Ca 0.55 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.28 1vlb s THR 524 Cb -0.32 -2.41 0.56 0.00 1.34 0.00 0.00 72.50 71.68 1vlb s THR 524 CO 0.34 0.00 1.48 0.59 -0.54 0.00 0.00 174.62 176.49 1vlb n ASN 525 N -1.25 3.51 -2.68 3.99 4.13 0.20 -0.96 115.26 122.20 1vlb n ASN 525 Ca -0.03 -1.99 -0.09 0.00 1.68 0.00 0.00 54.58 54.15 1vlb n ASN 525 Cb 0.65 -0.41 0.06 0.00 -1.54 0.00 0.00 39.78 38.54 1vlb n ASN 525 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 1vlb n HIS 526 N 1.44 -3.78 -1.97 3.10 -0.00 -1.25 -4.34 115.22 108.42 1vlb n HIS 526 Ca 0.22 -0.44 -0.41 0.00 0.46 0.00 0.00 57.72 57.55 1vlb n HIS 526 Cb 0.57 -0.31 -0.01 0.00 -0.12 0.00 0.00 29.99 30.12 1vlb n HIS 526 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1vlb s VAL 527 N -1.62 2.41 0.65 3.57 1.01 -1.26 -3.94 120.40 121.21 1vlb s VAL 527 Ca 0.24 0.41 -0.18 0.00 0.00 0.00 0.00 61.98 62.45 1vlb s VAL 527 Cb -0.01 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1vlb s VAL 527 CO 0.16 0.10 1.24 -1.66 0.00 0.00 0.00 175.10 174.94 1vlb s TRP 528 N -1.14 2.19 -0.04 5.22 -2.14 -1.26 -3.77 118.94 118.00 1vlb s TRP 528 Ca 0.51 1.52 -0.30 0.00 2.66 0.00 0.00 56.10 60.49 1vlb s TRP 528 Cb -0.43 -3.56 -0.03 0.00 -3.10 0.00 0.00 33.47 26.35 1vlb s TRP 528 CO 0.57 -2.59 1.08 0.20 -2.66 0.00 0.00 176.95 173.55 1vlb s GLY 529 N -1.63 2.44 0.10 3.67 0.00 -0.33 -0.97 107.32 110.62 1vlb s GLY 529 Ca 0.79 0.56 0.09 0.00 0.00 0.00 0.00 44.72 46.15 1vlb s GLY 529 CO 0.39 1.95 -0.22 -0.56 0.00 0.00 0.00 173.10 174.66 1vlb s SER 530 N 1.17 2.65 0.41 1.64 0.01 -0.49 -4.74 113.70 114.35 1vlb s SER 530 Ca 0.53 -0.69 -0.24 0.00 1.31 0.00 0.00 55.95 56.85 1vlb s SER 530 Cb -0.22 -0.15 -0.11 0.00 0.21 0.00 0.00 66.02 65.75 1vlb s SER 530 CO 0.23 0.08 1.00 0.00 0.41 0.00 0.00 173.24 174.96 1vlb n ALA 531 N 1.08 0.12 -3.77 1.44 0.00 -1.25 -3.79 120.51 114.34 1vlb n ALA 531 Ca -0.19 0.24 -0.24 0.00 0.00 0.00 0.00 53.44 53.25 1vlb n ALA 531 Cb 0.53 -2.07 -0.17 0.00 0.00 0.00 0.00 19.45 17.74 1vlb n ALA 531 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1vlb s PHE 532 N -1.26 0.94 0.00 0.00 2.19 -1.26 -2.58 117.98 116.01 1vlb s PHE 532 Ca 0.63 -0.35 0.00 0.00 0.33 0.00 0.00 56.93 57.54 1vlb s PHE 532 Cb -0.57 -0.91 0.00 0.00 -1.31 0.00 0.00 43.02 40.23 1vlb s PHE 532 CO 0.57 -0.36 0.00 -2.13 1.83 0.00 0.00 175.22 175.13 1vlb n ARG 533 N 4.86 0.00 0.00 10.12 0.63 -0.22 -0.19 116.66 131.86 1vlb n ARG 533 Ca -0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1vlb n ARG 533 Cb 0.50 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.41 1vlb n ARG 533 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vlb n GLY 534 N 0.00 1.81 3.07 5.14 0.00 -1.26 -4.84 105.19 109.11 1vlb n GLY 534 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 1vlb n GLY 534 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vlb n TYR 535 N 0.00 -1.44 0.00 1.61 4.19 0.74 -0.99 117.16 121.27 1vlb n TYR 535 Ca 0.00 0.60 0.00 0.00 3.31 0.00 0.00 57.90 61.81 1vlb n TYR 535 Cb 0.00 -1.51 0.00 0.00 0.49 0.00 0.00 39.34 38.32 1vlb n TYR 535 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1vlb n GLY 536 N -0.82 3.00 0.20 2.98 0.00 -1.26 -4.88 105.19 104.40 1vlb n GLY 536 Ca -0.15 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 1vlb n GLY 536 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vlb h ALA 537 N 0.00 0.37 -0.59 4.61 0.00 -1.39 -0.46 119.26 121.79 1vlb h ALA 537 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.56 1vlb h ALA 537 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1vlb h ALA 537 CO 0.00 0.38 0.39 -1.35 0.00 0.00 0.00 179.25 178.68 1vlb h PRO 538 N 0.34 0.59 0.32 0.00 0.11 -1.72 0.25 132.00 131.88 1vlb h PRO 538 Ca 0.03 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1vlb h PRO 538 Cb 0.87 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1vlb h PRO 538 CO 0.07 0.39 -0.15 1.96 -0.21 0.00 0.00 178.00 180.06 1vlb h GLN 539 N 0.61 -0.41 -0.25 1.05 7.50 -1.85 -2.82 115.11 118.94 1vlb h GLN 539 Ca 0.25 0.03 0.05 0.00 0.50 0.00 0.00 58.65 59.48 1vlb h GLN 539 Cb 0.23 0.09 -0.05 0.00 0.05 0.00 0.00 27.48 27.80 1vlb h GLN 539 CO -0.07 -0.13 -0.07 0.77 -1.50 0.00 0.00 178.83 177.83 1vlb h SER 540 N -1.02 -0.25 1.31 1.46 0.02 -0.77 -2.78 113.55 111.53 1vlb h SER 540 Ca -0.04 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1vlb h SER 540 Cb 0.47 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1vlb h SER 540 CO 0.07 -0.09 -0.52 0.24 -1.14 0.00 0.00 176.83 175.39 1vlb h MET 541 N -0.01 0.00 -0.27 3.45 2.86 -0.67 -1.90 114.93 118.39 1vlb h MET 541 Ca 0.12 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1vlb h MET 541 Cb 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1vlb h MET 541 CO -0.26 0.00 0.13 0.35 1.06 0.00 0.00 176.91 178.19 1vlb h PHE 542 N 0.00 0.24 0.65 -0.22 3.57 -1.26 0.14 116.94 120.06 1vlb h PHE 542 Ca 0.00 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1vlb h PHE 542 Cb 0.92 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.60 1vlb h PHE 542 CO 0.00 0.13 -0.31 0.00 -2.23 0.00 0.00 178.31 175.90 1vlb h ALA 543 N 1.14 -0.87 -0.04 2.41 0.00 -1.23 -1.20 119.26 119.46 1vlb h ALA 543 Ca 0.11 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1vlb h ALA 543 Cb 0.04 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1vlb h ALA 543 CO -0.08 -0.98 -0.63 0.66 0.00 0.00 0.00 179.25 178.21 1vlb h SER 544 N -0.90 0.19 1.00 0.00 4.64 -1.33 -1.25 113.55 115.90 1vlb h SER 544 Ca -0.09 -0.11 -0.16 0.00 -0.47 0.00 0.00 61.79 60.95 1vlb h SER 544 Cb 0.68 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1vlb h SER 544 CO 0.15 0.77 -0.78 -0.33 -0.87 0.00 0.00 176.83 175.76 1vlb h GLU 545 N 0.12 0.00 -0.27 4.77 4.39 -0.73 -0.02 114.58 122.84 1vlb h GLU 545 Ca -0.01 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.51 1vlb h GLU 545 Cb 1.14 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1vlb h GLU 545 CO 0.09 0.78 -0.55 0.00 -1.16 0.00 0.00 179.01 178.18 1vlb h LEU 547 N 0.62 0.57 -0.92 0.00 5.85 -1.06 -1.84 115.31 118.54 1vlb h LEU 547 Ca 0.01 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1vlb h LEU 547 Cb 1.14 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 1vlb h LEU 547 CO 0.12 0.79 0.60 0.24 -0.34 0.00 0.00 178.44 179.85 1vlb h MET 548 N 0.51 1.13 -0.06 1.25 2.86 -0.98 0.15 114.93 119.78 1vlb h MET 548 Ca 0.08 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1vlb h MET 548 Cb 0.66 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1vlb h MET 548 CO 0.05 0.75 -0.46 -0.44 1.06 0.00 0.00 176.91 177.86 1vlb h ASP 549 N 1.16 0.16 -0.53 1.22 3.45 -1.31 -0.03 116.42 120.54 1vlb h ASP 549 Ca 0.36 -0.07 -0.07 0.00 0.43 0.00 0.00 57.03 57.68 1vlb h ASP 549 Cb -0.01 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 1vlb h ASP 549 CO -0.12 0.61 0.05 0.24 -1.57 0.00 0.00 179.24 178.45 1vlb h MET 550 N 0.13 0.89 -0.55 3.56 2.86 -0.74 0.43 114.93 121.50 1vlb h MET 550 Ca 0.01 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 1vlb h MET 550 Cb 0.87 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 1vlb h MET 550 CO 0.07 0.89 0.24 1.25 1.06 0.00 0.00 176.91 180.42 1vlb h LEU 551 N 0.77 0.75 -0.05 1.22 5.85 -0.58 -1.87 115.31 121.41 1vlb h LEU 551 Ca 0.16 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1vlb h LEU 551 Cb 0.45 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1vlb h LEU 551 CO 0.02 0.70 0.02 0.00 -0.34 0.00 0.00 178.44 178.84 1vlb h ALA 552 N 1.08 0.06 -0.79 1.25 0.00 -0.81 -0.91 119.26 119.14 1vlb h ALA 552 Ca 0.19 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1vlb h ALA 552 Cb 0.17 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 1vlb h ALA 552 CO -0.02 -0.38 0.35 1.49 0.00 0.00 0.00 179.25 180.70 1vlb h GLU 553 N -0.04 0.49 -0.09 0.00 4.81 -0.89 0.11 114.58 118.96 1vlb h GLU 553 Ca 0.02 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.04 1vlb h GLU 553 Cb 0.12 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1vlb h GLU 553 CO -0.00 0.32 -0.70 -0.22 -0.73 0.00 0.00 179.01 177.67 1vlb h LYS 554 N 0.50 0.43 0.00 1.92 3.64 -1.05 -2.89 116.57 119.12 1vlb h LYS 554 Ca 0.44 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1vlb h LYS 554 Cb 0.66 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1vlb h LYS 554 CO -0.40 0.97 0.00 1.28 -2.27 0.00 0.00 179.45 179.04 1vlb n LEU 555 N -3.86 0.75 -0.24 5.20 4.77 -0.37 -4.93 117.00 118.32 1vlb n LEU 555 Ca -0.04 0.58 -0.02 0.00 -0.03 0.00 0.00 56.01 56.50 1vlb n LEU 555 Cb 0.69 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1vlb n LEU 555 CO 0.48 -0.22 -0.03 0.61 -1.33 0.00 0.00 177.39 176.90 1vlb n GLY 556 N 1.14 0.34 3.71 -0.72 0.00 0.18 -5.04 105.19 104.80 1vlb n GLY 556 Ca 0.05 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 1vlb n GLY 556 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1vlb s MET 557 N -3.67 2.67 0.17 1.61 0.00 0.02 -5.03 119.30 115.08 1vlb s MET 557 Ca 0.00 -0.76 -0.32 0.00 0.00 0.00 0.00 55.69 54.61 1vlb s MET 557 Cb 0.00 -2.61 -0.11 0.00 0.00 0.00 0.00 34.83 32.11 1vlb s MET 557 CO 0.00 0.56 1.70 0.34 0.00 0.00 0.00 175.02 177.62 1vlb s ASP 558 N -2.21 6.46 0.49 1.11 2.15 -1.26 -4.25 116.67 119.16 1vlb s ASP 558 Ca 0.26 2.75 0.17 0.00 0.43 0.00 0.00 52.55 56.16 1vlb s ASP 558 Cb -0.12 -2.59 1.21 0.00 -0.30 0.00 0.00 42.92 41.12 1vlb s ASP 558 CO 0.18 -0.93 2.08 1.55 -0.17 0.00 0.00 175.17 177.88 1vlb h PRO 559 N 7.24 0.00 -0.23 4.34 0.13 -1.93 0.63 132.00 142.18 1vlb h PRO 559 Ca -0.43 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.51 1vlb h PRO 559 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1vlb h PRO 559 CO 0.94 0.09 -0.58 1.25 -0.23 0.00 0.00 178.00 179.47 1vlb h LEU 560 N 0.00 0.82 -0.67 1.56 5.85 -1.97 -2.61 115.31 118.29 1vlb h LEU 560 Ca -0.00 -0.46 -0.12 0.00 0.84 0.00 0.00 57.88 58.14 1vlb h LEU 560 Cb 0.17 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1vlb h LEU 560 CO 0.01 1.22 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.95 1vlb h GLU 561 N 0.55 0.70 -0.66 1.25 4.81 -1.62 -0.39 114.58 119.21 1vlb h GLU 561 Ca 0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1vlb h GLU 561 Cb 1.17 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 1vlb h GLU 561 CO 0.12 0.91 0.43 1.25 -0.73 0.00 0.00 179.01 180.99 1vlb h LEU 562 N 0.59 0.77 -0.48 1.64 5.85 -0.89 -1.05 115.31 121.74 1vlb h LEU 562 Ca 0.07 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1vlb h LEU 562 Cb 0.82 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1vlb h LEU 562 CO 0.07 0.57 0.16 0.03 -0.34 0.00 0.00 178.44 178.92 1vlb h ARG 563 N 0.90 0.75 -0.97 1.25 3.08 -1.06 -2.73 114.38 115.60 1vlb h ARG 563 Ca 0.24 -0.16 0.12 0.00 0.07 0.00 0.00 59.98 60.26 1vlb h ARG 563 Cb -0.09 -0.11 -0.09 0.00 0.08 0.00 0.00 29.97 29.77 1vlb h ARG 563 CO -0.05 0.70 0.59 -0.92 -1.07 0.00 0.00 179.97 179.22 1vlb h TYR 564 N 0.65 1.07 -0.35 3.04 3.20 -0.74 0.94 116.97 124.78 1vlb h TYR 564 Ca 0.16 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.08 1vlb h TYR 564 Cb 0.26 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1vlb h TYR 564 CO 0.01 0.40 0.23 -0.22 -1.64 0.00 0.00 178.16 176.94 1vlb h LYS 565 N 0.92 0.40 0.00 1.82 1.63 -0.89 -3.28 116.57 117.16 1vlb h LYS 565 Ca 0.49 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.26 1vlb h LYS 565 Cb 0.52 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1vlb h LYS 565 CO -0.28 0.26 -0.45 0.09 -3.45 0.00 0.00 179.45 175.62 1vlb n ASN 566 N -4.49 0.64 -4.69 4.20 3.02 -0.82 -4.95 115.26 108.17 1vlb n ASN 566 Ca 0.03 -0.61 -0.37 0.00 -0.03 0.00 0.00 54.58 53.59 1vlb n ASN 566 Cb 0.11 1.03 0.06 0.00 -0.61 0.00 0.00 39.78 40.38 1vlb n ASN 566 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vlb n ALA 567 N -1.23 0.86 -1.61 5.41 0.00 0.26 -1.83 120.51 122.37 1vlb n ALA 567 Ca 0.01 0.02 -0.50 0.00 0.00 0.00 0.00 53.44 52.97 1vlb n ALA 567 Cb 0.12 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.27 1vlb n ALA 567 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vlb n TYR 568 N -1.73 1.66 -4.10 0.00 4.01 -0.45 -4.72 117.16 111.83 1vlb n TYR 568 Ca 0.14 0.56 -0.09 0.00 -0.16 0.00 0.00 57.90 58.36 1vlb n TYR 568 Cb 0.47 -2.37 -0.10 0.00 -0.31 0.00 0.00 39.34 37.03 1vlb n TYR 568 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1vlb s ARG 569 N 0.33 0.64 0.18 -0.72 0.52 -1.26 -4.63 118.95 114.02 1vlb s ARG 569 Ca 0.80 -1.17 -0.33 0.00 -0.52 0.00 0.00 55.73 54.52 1vlb s ARG 569 Cb -0.86 0.04 -0.15 0.00 0.52 0.00 0.00 34.95 34.50 1vlb s ARG 569 CO 0.46 -0.06 1.23 -2.30 0.02 0.00 0.00 175.30 174.65 1vlb n PRO 570 N 0.30 1.35 0.00 3.54 -0.02 -1.26 -1.38 135.00 137.53 1vlb n PRO 570 Ca -0.15 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1vlb n PRO 570 Cb 0.60 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1vlb n PRO 570 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vlb n GLY 571 N 2.09 3.43 3.84 -1.23 0.00 -1.26 -5.08 105.19 106.98 1vlb n GLY 571 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1vlb n GLY 571 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vlb s ASP 572 N -0.85 5.51 0.11 1.61 -0.00 -0.48 -5.07 116.67 117.50 1vlb s ASP 572 Ca 0.00 1.45 0.04 0.00 -0.00 0.00 0.00 52.55 54.03 1vlb s ASP 572 Cb 0.00 -2.34 -0.04 0.00 -0.00 0.00 0.00 42.92 40.54 1vlb s ASP 572 CO 0.00 -1.34 -0.10 0.42 -0.00 0.00 0.00 175.17 174.15 1vlb s THR 573 N -3.14 0.98 0.98 -1.27 -4.23 -1.26 -4.28 115.64 103.41 1vlb s THR 573 Ca 0.58 -1.81 -0.16 0.00 -1.18 0.00 0.00 61.69 59.12 1vlb s THR 573 Cb -0.13 -1.56 0.19 0.00 1.34 0.00 0.00 72.50 72.35 1vlb s THR 573 CO 0.54 -0.66 1.26 0.54 -0.54 0.00 0.00 174.62 175.76 1vlb s ASN 574 N -2.75 2.98 0.63 3.99 2.20 0.49 -4.31 114.94 118.16 1vlb s ASN 574 Ca 0.10 0.43 0.35 0.00 -0.94 0.00 0.00 52.86 52.79 1vlb s ASN 574 Cb -0.00 -0.59 1.96 0.00 -2.00 0.00 0.00 41.25 40.62 1vlb s ASN 574 CO -0.01 -2.83 2.20 -0.65 -2.94 0.00 0.00 177.10 172.88 1vlb h PRO 575 N -1.70 0.00 -0.53 3.55 0.11 -1.87 0.66 132.00 132.22 1vlb h PRO 575 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1vlb h PRO 575 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1vlb h PRO 575 CO 0.42 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.46 1vlb n THR 576 N -3.43 0.86 -0.80 -1.15 -2.24 -1.26 -4.83 114.28 101.42 1vlb n THR 576 Ca -0.01 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1vlb n THR 576 Cb 0.20 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1vlb n THR 576 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vlb n GLY 577 N 1.09 0.61 3.87 3.38 0.00 0.22 -1.45 105.19 112.92 1vlb n GLY 577 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1vlb n GLY 577 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vlb s GLN 578 N -0.20 3.66 0.12 1.61 0.74 -1.26 -4.80 119.66 119.53 1vlb s GLN 578 Ca 0.00 0.05 -0.30 0.00 0.05 0.00 0.00 55.36 55.16 1vlb s GLN 578 Cb 0.00 -3.09 -0.06 0.00 1.10 0.00 0.00 33.01 30.96 1vlb s GLN 578 CO 0.00 0.65 1.06 -1.21 -0.55 0.00 0.00 175.29 175.24 1vlb s GLU 579 N -1.62 4.59 0.73 1.67 2.02 -1.26 -0.38 118.70 124.45 1vlb s GLU 579 Ca 0.27 1.61 -0.16 0.00 0.02 0.00 0.00 54.97 56.72 1vlb s GLU 579 Cb -0.14 -3.34 0.01 0.00 0.10 0.00 0.00 34.13 30.76 1vlb s GLU 579 CO 0.15 0.04 0.95 -2.30 0.02 0.00 0.00 175.26 174.12 1vlb n PRO 580 N 2.96 0.45 0.06 0.39 -0.02 -1.26 -4.93 135.00 132.65 1vlb n PRO 580 Ca 0.04 0.21 0.02 0.00 -2.02 0.00 0.00 63.50 61.75 1vlb n PRO 580 Cb 0.48 -2.21 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 1vlb n PRO 580 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1vlb h GLU 581 N -0.34 0.00 -4.29 -0.52 9.09 -1.95 -3.47 114.58 113.11 1vlb h GLU 581 Ca -0.47 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.79 1vlb h GLU 581 Cb 1.33 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 28.28 1vlb h GLU 581 CO 0.46 0.29 -0.64 0.14 0.05 0.00 0.00 179.01 179.31 1vlb s VAL 582 N -2.98 0.16 -0.58 -1.06 -7.23 -1.26 -4.77 120.40 102.69 1vlb s VAL 582 Ca -0.01 -1.81 0.04 0.00 -1.81 0.00 0.00 61.98 58.39 1vlb s VAL 582 Cb 0.09 -1.75 0.17 0.00 0.56 0.00 0.00 36.38 35.45 1vlb s VAL 582 CO 0.80 -0.73 0.42 -0.36 -0.31 0.00 0.00 175.10 174.92 1vlb s PHE 583 N -3.97 2.52 -1.13 2.82 0.08 -1.26 -4.93 117.98 112.11 1vlb s PHE 583 Ca 0.15 -2.90 0.13 0.00 0.12 0.00 0.00 56.93 54.43 1vlb s PHE 583 Cb 0.07 -1.97 -0.02 0.00 -0.57 0.00 0.00 43.02 40.53 1vlb s PHE 583 CO -0.05 -0.67 0.72 -1.13 -0.10 0.00 0.00 175.22 174.00 1vlb n SER 584 N 2.39 1.31 -0.06 1.36 3.41 -1.26 -4.66 113.62 116.12 1vlb n SER 584 Ca 0.23 -1.16 -0.12 0.00 -0.26 0.00 0.00 58.87 57.56 1vlb n SER 584 Cb 0.40 0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 64.84 1vlb n SER 584 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vlb h LEU 585 N 1.26 0.34 -0.57 1.04 3.38 -1.92 -0.53 115.31 118.31 1vlb h LEU 585 Ca 0.00 -0.38 0.09 0.00 0.09 0.00 0.00 57.88 57.68 1vlb h LEU 585 Cb 0.43 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1vlb h LEU 585 CO 0.00 0.63 0.19 -0.65 0.09 0.00 0.00 178.44 178.71 1vlb h PRO 586 N 0.03 0.35 -0.53 1.13 0.11 -1.83 0.86 132.00 132.13 1vlb h PRO 586 Ca 0.04 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.21 1vlb h PRO 586 Cb 0.49 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 31.45 1vlb h PRO 586 CO 0.02 0.23 0.16 0.22 -0.21 0.00 0.00 178.00 178.42 1vlb h ASP 587 N 0.36 0.11 -0.46 -2.05 1.82 -1.80 0.14 116.42 114.54 1vlb h ASP 587 Ca 0.29 0.08 -0.12 0.00 -0.39 0.00 0.00 57.03 56.89 1vlb h ASP 587 Cb 0.36 0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.44 1vlb h ASP 587 CO -0.31 0.08 -0.15 0.24 -1.61 0.00 0.00 179.24 177.50 1vlb h MET 588 N 0.32 0.95 -0.44 0.28 2.86 -0.56 -1.65 114.93 116.68 1vlb h MET 588 Ca 0.26 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1vlb h MET 588 Cb 0.33 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1vlb h MET 588 CO -0.30 1.03 0.20 0.82 1.06 0.00 0.00 176.91 179.72 1vlb h ILE 589 N 0.84 1.19 -1.01 -1.22 2.04 -0.49 0.62 117.51 119.48 1vlb h ILE 589 Ca 0.13 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.47 1vlb h ILE 589 Cb 0.70 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 1vlb h ILE 589 CO 0.05 0.21 0.66 0.44 0.00 0.00 0.00 178.15 179.51 1vlb h ASP 590 N 0.57 1.11 1.00 1.72 3.45 -0.54 0.83 116.42 124.57 1vlb h ASP 590 Ca 0.15 -0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.48 1vlb h ASP 590 Cb 0.14 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1vlb h ASP 590 CO -0.02 0.77 -0.57 1.56 -1.57 0.00 0.00 179.24 179.41 1vlb h GLN 591 N 1.29 0.00 0.00 3.56 4.20 -0.93 -3.15 115.11 120.08 1vlb h GLN 591 Ca 0.39 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.91 1vlb h GLN 591 Cb -0.03 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1vlb h GLN 591 CO -0.12 0.57 -0.96 1.25 -0.67 0.00 0.00 178.83 178.90 1vlb h LEU 592 N 0.00 0.00 -0.61 1.46 5.85 -0.24 -3.40 115.31 118.37 1vlb h LEU 592 Ca -0.01 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.84 1vlb h LEU 592 Cb 1.23 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.14 1vlb h LEU 592 CO 0.07 0.87 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.87 1vlb h ARG 593 N 0.00 0.05 -0.19 1.25 2.43 -0.81 0.34 114.38 117.44 1vlb h ARG 593 Ca -0.04 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 1vlb h ARG 593 Cb 1.70 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.22 1vlb h ARG 593 CO 0.11 0.03 -0.32 -1.00 -1.51 0.00 0.00 179.97 177.28 1vlb h PRO 594 N 0.05 0.39 -0.42 0.20 0.13 -1.78 -1.14 132.00 129.43 1vlb h PRO 594 Ca 0.31 -0.16 -0.07 0.00 -0.87 0.00 0.00 66.00 65.21 1vlb h PRO 594 Cb 0.49 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.59 1vlb h PRO 594 CO -0.58 0.67 -0.03 0.87 -0.23 0.00 0.00 178.00 178.69 1vlb h LYS 595 N 0.34 0.70 -0.00 0.86 1.57 -1.23 -0.61 116.57 118.19 1vlb h LYS 595 Ca 0.04 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1vlb h LYS 595 Cb 0.73 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1vlb h LYS 595 CO 0.06 0.74 0.00 -0.92 -0.57 0.00 0.00 179.45 178.75 1vlb h TYR 596 N 0.66 0.00 -0.61 -1.35 5.03 -0.79 0.49 116.97 120.40 1vlb h TYR 596 Ca 0.13 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.52 1vlb h TYR 596 Cb 0.45 -0.00 -0.07 0.00 1.55 0.00 0.00 36.73 38.66 1vlb h TYR 596 CO 0.02 0.29 0.26 1.96 -1.32 0.00 0.00 178.16 179.38 1vlb h GLN 597 N -0.29 0.46 -0.25 1.82 1.08 -1.03 0.11 115.11 117.00 1vlb h GLN 597 Ca 0.00 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1vlb h GLN 597 Cb 0.29 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1vlb h GLN 597 CO 0.00 0.30 0.13 0.00 -0.95 0.00 0.00 178.83 178.31 1vlb h ALA 598 N 1.39 0.32 -0.86 3.87 0.00 -0.98 -1.82 119.26 121.19 1vlb h ALA 598 Ca 0.30 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.24 1vlb h ALA 598 Cb 0.33 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1vlb h ALA 598 CO -0.27 -0.13 0.49 0.00 0.00 0.00 0.00 179.25 179.34 1vlb h ALA 599 N 1.00 1.25 -0.51 0.00 0.00 -0.50 0.13 119.26 120.64 1vlb h ALA 599 Ca 0.09 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1vlb h ALA 599 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1vlb h ALA 599 CO -0.01 0.07 0.16 -0.07 0.00 0.00 0.00 179.25 179.40 1vlb h LEU 600 N 0.78 0.69 -0.16 0.00 3.38 -0.24 -0.44 115.31 119.32 1vlb h LEU 600 Ca 0.43 -0.10 -0.22 0.00 0.09 0.00 0.00 57.88 58.08 1vlb h LEU 600 Cb 0.45 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1vlb h LEU 600 CO -0.28 0.66 -0.75 -0.33 0.09 0.00 0.00 178.44 177.83 1vlb h GLU 601 N 0.73 0.79 -0.57 1.13 5.08 -0.44 -1.77 114.58 119.53 1vlb h GLU 601 Ca 0.17 -0.64 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1vlb h GLU 601 Cb 0.22 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1vlb h GLU 601 CO -0.01 1.24 0.35 -0.22 -1.00 0.00 0.00 179.01 179.38 1vlb h LYS 602 N 0.52 0.76 -0.15 2.33 3.64 -0.60 -1.70 116.57 121.37 1vlb h LYS 602 Ca -0.05 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1vlb h LYS 602 Cb 1.38 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1vlb h LYS 602 CO 0.16 0.53 0.08 0.00 -2.27 0.00 0.00 179.45 177.95 1vlb h ALA 603 N 1.18 0.19 -0.87 5.00 0.00 -0.85 0.23 119.26 124.15 1vlb h ALA 603 Ca 0.20 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1vlb h ALA 603 Cb -0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1vlb h ALA 603 CO -0.04 -0.28 0.55 1.96 0.00 0.00 0.00 179.25 181.44 1vlb h GLN 604 N 0.15 1.03 -0.20 0.00 4.20 -1.20 -0.02 115.11 119.07 1vlb h GLN 604 Ca 0.05 -0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.51 1vlb h GLN 604 Cb 0.06 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 1vlb h GLN 604 CO -0.01 0.68 -0.62 -0.22 -0.67 0.00 0.00 178.83 177.99 1vlb h LYS 605 N 1.06 0.70 -0.12 1.46 3.64 -1.04 -3.33 116.57 118.94 1vlb h LYS 605 Ca 0.35 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1vlb h LYS 605 Cb 0.05 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1vlb h LYS 605 CO -0.13 1.10 0.00 0.39 -2.27 0.00 0.00 179.45 178.54 1vlb n GLU 606 N -3.95 2.08 -1.95 1.90 1.02 0.77 -4.93 120.64 115.57 1vlb n GLU 606 Ca -0.05 -1.88 -0.38 0.00 -0.02 0.00 0.00 57.16 54.83 1vlb n GLU 606 Cb 0.66 -1.42 0.03 0.00 -0.02 0.00 0.00 31.44 30.68 1vlb n GLU 606 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1vlb s SER 607 N -1.67 5.51 0.49 1.62 0.01 -0.06 -4.88 113.70 114.72 1vlb s SER 607 Ca 0.28 2.58 0.02 0.00 1.31 0.00 0.00 55.95 60.14 1vlb s SER 607 Cb 0.19 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.77 1vlb s SER 607 CO 0.27 -1.39 0.01 0.42 0.41 0.00 0.00 173.24 172.97 1vlb s THR 608 N -1.41 1.25 -0.13 1.44 -4.23 0.24 -4.98 115.64 107.81 1vlb s THR 608 Ca 0.70 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.50 1vlb s THR 608 Cb -0.36 -2.31 0.31 0.00 1.34 0.00 0.00 72.50 71.48 1vlb s THR 608 CO 0.42 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 176.36 1vlb h ALA 609 N 1.45 1.00 0.00 3.99 0.00 -2.02 -3.19 119.26 120.49 1vlb h ALA 609 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1vlb h ALA 609 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1vlb h ALA 609 CO 0.74 0.00 -0.42 0.25 0.00 0.00 0.00 179.25 179.82 1vlb n THR 610 N -2.60 0.00 -3.92 0.00 -2.24 -1.26 -4.87 114.28 99.40 1vlb n THR 610 Ca 0.01 -0.33 -0.33 0.00 -2.27 0.00 0.00 64.05 61.13 1vlb n THR 610 Cb 0.21 0.86 -0.13 0.00 -2.10 0.00 0.00 70.33 69.16 1vlb n THR 610 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1vlb s HIS 611 N -1.58 3.59 -0.20 4.78 4.02 -1.21 -1.00 115.29 123.69 1vlb s HIS 611 Ca 0.01 -2.85 -0.13 0.00 1.02 0.00 0.00 55.06 53.11 1vlb s HIS 611 Cb 0.03 -3.02 -0.05 0.00 -1.02 0.00 0.00 32.58 28.53 1vlb s HIS 611 CO 0.16 -0.91 0.25 0.15 1.02 0.00 0.00 174.74 175.41 1vlb s LYS 612 N 0.67 4.17 0.03 1.40 1.02 0.15 -0.59 119.74 126.59 1vlb s LYS 612 Ca 0.12 -0.05 -0.01 0.00 0.02 0.00 0.00 55.97 56.05 1vlb s LYS 612 Cb -0.21 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 1vlb s LYS 612 CO -0.05 0.12 0.20 0.15 -0.92 0.00 0.00 175.35 174.85 1vlb s LYS 613 N 0.84 3.44 0.12 1.68 1.02 -1.26 -0.31 119.74 125.27 1vlb s LYS 613 Ca 0.13 -0.39 -0.10 0.00 0.02 0.00 0.00 55.97 55.62 1vlb s LYS 613 Cb -0.13 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 1vlb s LYS 613 CO 0.04 0.63 0.27 0.20 -0.92 0.00 0.00 175.35 175.57 1vlb s GLY 614 N -2.29 0.12 -0.05 -3.33 0.00 -0.28 -4.17 107.32 97.31 1vlb s GLY 614 Ca 0.32 -0.57 0.02 0.00 0.00 0.00 0.00 44.72 44.50 1vlb s GLY 614 CO 0.24 -0.70 -0.10 0.14 0.00 0.00 0.00 173.10 172.69 1vlb s VAL 615 N -3.88 0.93 0.05 1.40 1.01 -1.26 -1.29 120.40 117.36 1vlb s VAL 615 Ca 0.08 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1vlb s VAL 615 Cb 0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1vlb s VAL 615 CO -0.08 0.31 -0.08 -0.83 0.00 0.00 0.00 175.10 174.42 1vlb s GLY 616 N 0.64 0.55 0.12 4.51 0.00 0.05 -4.37 107.32 108.82 1vlb s GLY 616 Ca -0.12 -0.85 0.09 0.00 0.00 0.00 0.00 44.72 43.85 1vlb s GLY 616 CO 0.02 -0.91 -0.20 -0.42 0.00 0.00 0.00 173.10 171.59 1vlb s ILE 617 N -1.67 2.70 0.14 0.90 -1.09 -1.26 -0.26 121.20 120.65 1vlb s ILE 617 Ca -0.07 -1.57 -0.15 0.00 -2.23 0.00 0.00 60.65 56.63 1vlb s ILE 617 Cb -0.08 -2.23 0.03 0.00 -1.58 0.00 0.00 42.46 38.60 1vlb s ILE 617 CO -0.00 0.10 0.40 -0.94 -1.23 0.00 0.00 174.94 173.27 1vlb s SER 618 N -2.12 -0.20 0.08 3.58 1.04 -0.94 -4.33 113.70 110.81 1vlb s SER 618 Ca 0.17 -0.40 0.04 0.00 0.48 0.00 0.00 55.95 56.24 1vlb s SER 618 Cb -0.10 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1vlb s SER 618 CO 0.09 -0.88 0.02 -0.63 0.98 0.00 0.00 173.24 172.82 1vlb s ILE 619 N -3.83 4.16 0.03 -1.02 1.01 -1.26 -0.64 121.20 119.65 1vlb s ILE 619 Ca 0.05 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.86 1vlb s ILE 619 Cb 0.02 -2.98 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 1vlb s ILE 619 CO -0.10 0.14 -0.17 -0.83 0.00 0.00 0.00 174.94 173.98 1vlb s GLY 620 N -2.26 0.93 -0.02 6.18 0.00 -0.31 -4.63 107.32 107.21 1vlb s GLY 620 Ca 0.26 -0.91 -0.02 0.00 0.00 0.00 0.00 44.72 44.05 1vlb s GLY 620 CO 0.18 -0.85 0.06 0.14 0.00 0.00 0.00 173.10 172.63 1vlb s VAL 621 N -0.77 -0.00 0.08 1.40 1.01 -1.26 -1.54 120.40 119.33 1vlb s VAL 621 Ca 0.05 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 1vlb s VAL 621 Cb -0.08 -0.10 0.05 0.00 0.00 0.00 0.00 36.38 36.25 1vlb s VAL 621 CO 0.01 0.00 0.48 -0.47 0.00 0.00 0.00 175.10 175.12 1vlb s TYR 622 N 0.08 -0.35 0.58 5.22 6.04 -0.78 -4.97 117.35 123.17 1vlb s TYR 622 Ca -0.00 0.24 -0.14 0.00 0.04 0.00 0.00 57.07 57.21 1vlb s TYR 622 Cb -0.01 0.33 -0.05 0.00 -1.04 0.00 0.00 41.96 41.19 1vlb s TYR 622 CO -0.00 -0.68 1.02 0.20 -1.54 0.00 0.00 175.55 174.55 1vlb s GLY 623 N -2.32 1.91 -0.35 8.97 0.00 -1.26 -0.10 107.32 114.17 1vlb s GLY 623 Ca -0.02 0.13 -0.02 0.00 0.00 0.00 0.00 44.72 44.80 1vlb s GLY 623 CO -0.06 0.41 0.09 -0.56 0.00 0.00 0.00 173.10 172.98 1vlb s SER 624 N -3.43 5.06 0.00 1.64 0.01 0.11 -4.54 113.70 112.55 1vlb s SER 624 Ca 0.58 -1.58 0.00 0.00 1.31 0.00 0.00 55.95 56.26 1vlb s SER 624 Cb -0.12 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1vlb s SER 624 CO 0.42 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.30 1vlb n GLY 625 N 4.61 4.30 3.87 3.44 0.00 -0.12 -4.43 105.19 116.86 1vlb n GLY 625 Ca -0.08 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 1vlb n GLY 625 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vlb s LEU 626 N 0.00 3.77 0.48 0.99 1.43 -1.26 -4.69 118.68 119.39 1vlb s LEU 626 Ca 0.00 1.20 -0.24 0.00 -1.03 0.00 0.00 54.13 54.06 1vlb s LEU 626 Cb 0.00 -4.10 -0.07 0.00 0.03 0.00 0.00 46.19 42.05 1vlb s LEU 626 CO 0.00 -0.45 1.38 -1.81 0.23 0.00 0.00 176.35 175.69 1vlb s ASP 627 N -3.22 5.73 0.00 2.29 -0.00 -1.26 -4.39 116.67 115.82 1vlb s ASP 627 Ca 0.52 2.81 0.00 0.00 -0.00 0.00 0.00 52.55 55.88 1vlb s ASP 627 Cb -0.10 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 40.17 1vlb s ASP 627 CO 0.33 -1.26 0.00 0.61 -0.00 0.00 0.00 175.17 174.84 1vlb n GLY 628 N 0.63 -1.74 2.69 0.21 0.00 -0.05 -4.47 105.19 102.46 1vlb n GLY 628 Ca 0.07 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1vlb n GLY 628 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vlb n PRO 629 N 0.00 3.14 -0.71 1.61 -0.04 -1.25 -4.68 135.00 133.07 1vlb n PRO 629 Ca 0.00 -2.73 -0.32 0.00 -0.04 0.00 0.00 63.50 60.42 1vlb n PRO 629 Cb 0.00 -3.15 0.15 0.00 -0.04 0.00 0.00 33.50 30.47 1vlb n PRO 629 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1vlb n ASP 630 N 5.27 -0.44 -3.56 3.54 4.64 -1.26 -4.50 116.55 120.23 1vlb n ASP 630 Ca 0.54 0.39 -0.11 0.00 -1.38 0.00 0.00 54.79 54.23 1vlb n ASP 630 Cb 0.36 -1.39 -0.04 0.00 -1.04 0.00 0.00 41.12 39.01 1vlb n ASP 630 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vlb s ALA 631 N -2.56 -1.17 0.28 -1.67 0.00 -1.26 -0.38 121.76 114.99 1vlb s ALA 631 Ca 0.64 0.18 -0.06 0.00 0.00 0.00 0.00 51.96 52.72 1vlb s ALA 631 Cb -0.22 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 1vlb s ALA 631 CO 0.61 -0.67 0.41 0.45 0.00 0.00 0.00 175.76 176.56 1vlb s SER 632 N -2.71 0.44 -0.04 0.00 0.15 -0.31 -4.71 113.70 106.53 1vlb s SER 632 Ca 0.02 -1.28 -0.10 0.00 0.70 0.00 0.00 55.95 55.29 1vlb s SER 632 Cb 0.01 0.58 0.02 0.00 -1.71 0.00 0.00 66.02 64.91 1vlb s SER 632 CO -0.11 -1.15 0.22 -0.70 1.20 0.00 0.00 173.24 172.70 1vlb s GLU 633 N -3.61 0.47 0.03 5.44 2.12 -1.26 -1.99 118.70 119.90 1vlb s GLU 633 Ca 0.30 -0.08 -0.07 0.00 0.36 0.00 0.00 54.97 55.47 1vlb s GLU 633 Cb 0.01 0.21 -0.00 0.00 0.26 0.00 0.00 34.13 34.60 1vlb s GLU 633 CO 0.15 -0.11 0.14 0.00 -0.54 0.00 0.00 175.26 174.91 1vlb s ALA 634 N -0.84 -0.23 -0.08 6.30 0.00 -0.33 -4.39 121.76 122.19 1vlb s ALA 634 Ca -0.09 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.54 1vlb s ALA 634 Cb -0.05 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 1vlb s ALA 634 CO 0.02 -0.32 -0.22 -1.58 0.00 0.00 0.00 175.76 173.66 1vlb s TRP 635 N -2.41 2.55 -0.21 0.00 0.51 -0.19 -0.98 118.94 118.21 1vlb s TRP 635 Ca -0.06 -0.72 -0.04 0.00 -2.12 0.00 0.00 56.10 53.16 1vlb s TRP 635 Cb -0.02 -1.67 -0.01 0.00 -0.81 0.00 0.00 33.47 30.96 1vlb s TRP 635 CO -0.03 -0.22 -0.04 0.00 -0.51 0.00 0.00 176.95 176.15 1vlb s ALA 636 N -0.03 2.84 -0.11 0.98 0.00 0.60 0.08 121.76 126.12 1vlb s ALA 636 Ca -0.06 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.79 1vlb s ALA 636 Cb -0.15 -1.70 0.01 0.00 0.00 0.00 0.00 23.12 21.29 1vlb s ALA 636 CO 0.05 -0.35 -0.15 -2.00 0.00 0.00 0.00 175.76 173.30 1vlb s GLU 637 N 1.35 2.25 -0.17 0.00 2.12 -0.04 -0.66 118.70 123.56 1vlb s GLU 637 Ca 0.04 -0.57 -0.29 0.00 0.36 0.00 0.00 54.97 54.51 1vlb s GLU 637 Cb -0.14 -1.92 -0.00 0.00 0.26 0.00 0.00 34.13 32.33 1vlb s GLU 637 CO -0.02 -0.07 1.02 -1.17 -0.54 0.00 0.00 175.26 174.48 1vlb s LEU 638 N 1.01 4.18 0.57 2.70 2.96 -0.34 -0.97 118.68 128.79 1vlb s LEU 638 Ca -0.06 1.45 -0.04 0.00 -0.22 0.00 0.00 54.13 55.26 1vlb s LEU 638 Cb -0.15 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.02 1vlb s LEU 638 CO -0.02 -0.55 0.86 0.20 -1.32 0.00 0.00 176.35 175.52 1vlb s ASN 639 N 1.15 5.53 0.53 3.68 0.02 0.20 -4.81 114.94 121.24 1vlb s ASN 639 Ca 0.46 0.54 0.29 0.00 -1.02 0.00 0.00 52.86 53.14 1vlb s ASN 639 Cb -0.17 -1.54 1.50 0.00 0.02 0.00 0.00 41.25 41.06 1vlb s ASN 639 CO 0.12 -1.06 2.08 0.00 0.02 0.00 0.00 177.10 178.26 1vlb h ALA 640 N -0.09 1.22 -0.44 0.60 0.00 -1.97 -0.98 119.26 117.59 1vlb h ALA 640 Ca -0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1vlb h ALA 640 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1vlb h ALA 640 CO 0.59 0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 1vlb n ASP 641 N -3.53 2.91 0.00 0.00 5.68 -1.26 -4.90 116.55 115.46 1vlb n ASP 641 Ca -0.02 -2.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 1vlb n ASP 641 Cb 0.24 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1vlb n ASP 641 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vlb n GLY 642 N 1.02 1.63 3.77 6.12 0.00 -0.37 -5.03 105.19 112.34 1vlb n GLY 642 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1vlb n GLY 642 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vlb s THR 643 N -2.49 2.35 -0.08 2.61 -4.23 -1.26 -4.80 115.64 107.74 1vlb s THR 643 Ca 0.00 0.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.63 1vlb s THR 643 Cb 0.00 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 71.04 1vlb s THR 643 CO 0.00 -0.15 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.21 1vlb s ILE 644 N -3.19 1.02 -0.23 2.99 1.01 0.17 -0.63 121.20 122.35 1vlb s ILE 644 Ca 0.63 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.82 1vlb s ILE 644 Cb -0.15 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 1vlb s ILE 644 CO 0.54 0.34 0.13 -0.89 0.00 0.00 0.00 174.94 175.06 1vlb s THR 645 N 1.05 5.08 -0.45 2.92 2.01 -0.15 -0.39 115.64 125.71 1vlb s THR 645 Ca -0.08 0.08 -0.15 0.00 0.31 0.00 0.00 61.69 61.86 1vlb s THR 645 Cb -0.15 -3.35 0.06 0.00 0.01 0.00 0.00 72.50 69.07 1vlb s THR 645 CO -0.01 0.37 0.36 -0.69 -0.69 0.00 0.00 174.62 173.96 1vlb s VAL 646 N 1.01 5.13 -0.26 3.82 1.01 0.50 -0.86 120.40 130.75 1vlb s VAL 646 Ca 0.06 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 1vlb s VAL 646 Cb -0.14 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1vlb s VAL 646 CO 0.04 -0.50 0.70 -1.00 0.00 0.00 0.00 175.10 174.33 1vlb s HIS 647 N 1.63 3.28 0.18 5.22 3.76 0.11 -3.35 115.29 126.13 1vlb s HIS 647 Ca 0.04 0.90 -0.07 0.00 -0.15 0.00 0.00 55.06 55.78 1vlb s HIS 647 Cb -0.23 -2.93 -0.02 0.00 1.11 0.00 0.00 32.58 30.51 1vlb s HIS 647 CO 0.07 -0.37 0.25 0.95 -0.85 0.00 0.00 174.74 174.79 1vlb s THR 648 N 2.64 0.05 -0.63 1.30 -4.23 -1.26 -1.02 115.64 112.48 1vlb s THR 648 Ca 0.29 -1.60 -0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1vlb s THR 648 Cb -0.15 -2.08 0.43 0.00 1.34 0.00 0.00 72.50 72.04 1vlb s THR 648 CO 0.09 -0.21 1.85 0.00 -0.54 0.00 0.00 174.62 175.80 1vlb n ALA 649 N -0.24 6.09 -2.09 3.99 0.00 -1.23 -4.44 120.51 122.60 1vlb n ALA 649 Ca -0.04 -3.69 -0.40 0.00 0.00 0.00 0.00 53.44 49.31 1vlb n ALA 649 Cb 0.63 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 1vlb n ALA 649 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1vlb s TRP 650 N -3.82 1.81 0.09 0.00 -0.11 -1.26 -4.65 118.94 111.00 1vlb s TRP 650 Ca 0.59 0.70 -0.30 0.00 1.22 0.00 0.00 56.10 58.31 1vlb s TRP 650 Cb 0.47 -4.15 -0.06 0.00 -1.50 0.00 0.00 33.47 28.24 1vlb s TRP 650 CO -0.08 -2.41 1.03 -1.21 -4.62 0.00 0.00 176.95 169.66 1vlb s GLU 651 N 6.43 4.61 -0.51 5.86 8.01 -1.26 -4.71 118.70 137.12 1vlb s GLU 651 Ca 0.68 1.55 -0.15 0.00 0.01 0.00 0.00 54.97 57.06 1vlb s GLU 651 Cb -0.15 -3.37 0.11 0.00 -4.31 0.00 0.00 34.13 26.42 1vlb s GLU 651 CO 0.25 0.06 0.45 0.34 0.01 0.00 0.00 175.26 176.37 1vlb s ASP 652 N 0.35 6.12 0.49 -0.19 2.15 -1.26 -4.71 116.67 119.63 1vlb s ASP 652 Ca 0.50 -1.68 0.33 0.00 0.43 0.00 0.00 52.55 52.13 1vlb s ASP 652 Cb -0.25 -2.18 1.54 0.00 -0.30 0.00 0.00 42.92 41.73 1vlb s ASP 652 CO 0.30 -0.78 1.99 0.45 -0.17 0.00 0.00 175.17 176.96 1vlb h HIS 653 N 8.81 0.00 0.00 -5.34 3.86 -1.94 -3.40 115.15 117.14 1vlb h HIS 653 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1vlb h HIS 653 Cb 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 1vlb h HIS 653 CO 0.70 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.90 1vlb n GLY 654 N -0.45 1.35 0.22 2.45 0.00 -1.26 -2.00 105.19 105.50 1vlb n GLY 654 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1vlb n GLY 654 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1vlb h GLN 655 N 0.00 0.00 0.00 1.61 -0.00 -1.88 -3.09 115.11 111.75 1vlb h GLN 655 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1vlb h GLN 655 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1vlb h GLN 655 CO 0.00 0.26 0.00 0.41 -0.00 0.00 0.00 178.83 179.50 1vlb n GLY 656 N -0.15 0.72 0.35 0.06 0.00 -1.26 -4.94 105.19 99.96 1vlb n GLY 656 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1vlb n GLY 656 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vlb h ALA 657 N 0.00 1.72 0.17 4.61 0.00 -1.89 -0.50 119.26 123.38 1vlb h ALA 657 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1vlb h ALA 657 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1vlb h ALA 657 CO 0.00 0.17 -0.08 0.38 0.00 0.00 0.00 179.25 179.72 1vlb h ASP 658 N 0.72 -0.19 0.74 0.00 2.03 -1.96 -1.79 116.42 115.97 1vlb h ASP 658 Ca 0.30 -0.11 -0.15 0.00 -0.73 0.00 0.00 57.03 56.34 1vlb h ASP 658 Cb 0.25 0.05 -0.02 0.00 -0.83 0.00 0.00 39.33 38.78 1vlb h ASP 658 CO -0.09 -0.01 -0.70 -0.29 -1.03 0.00 0.00 179.24 177.11 1vlb h ILE 659 N -0.37 1.48 -0.66 4.15 6.09 -1.86 -0.81 117.51 125.53 1vlb h ILE 659 Ca -0.02 -2.42 -0.02 0.00 -1.37 0.00 0.00 64.86 61.02 1vlb h ILE 659 Cb 0.29 2.32 -0.03 0.00 0.47 0.00 0.00 36.82 39.86 1vlb h ILE 659 CO 0.04 0.69 0.33 1.23 -3.07 0.00 0.00 178.15 177.36 1vlb h GLY 660 N 2.18 1.01 0.68 8.18 0.00 -1.11 0.37 103.07 114.38 1vlb h GLY 660 Ca -0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1vlb h GLY 660 CO 0.09 0.47 -0.00 0.00 0.00 0.00 0.00 176.54 177.10 1vlb h VAL 662 N -0.27 1.25 -0.43 0.00 2.07 -0.97 -0.89 116.25 117.01 1vlb h VAL 662 Ca 0.01 -0.92 -0.14 0.00 0.82 0.00 0.00 66.70 66.47 1vlb h VAL 662 Cb 0.36 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1vlb h VAL 662 CO 0.00 0.33 -0.29 1.23 0.02 0.00 0.00 177.57 178.87 1vlb h GLY 663 N 0.72 1.01 0.85 2.17 0.00 -0.31 0.14 103.07 107.66 1vlb h GLY 663 Ca 0.16 -0.95 -0.09 0.00 0.00 0.00 0.00 47.33 46.44 1vlb h GLY 663 CO 0.01 0.86 -0.24 -0.84 0.00 0.00 0.00 176.54 176.33 1vlb h THR 664 N 0.79 1.33 -0.67 4.70 2.02 -1.24 -2.48 112.91 117.37 1vlb h THR 664 Ca 0.09 -1.43 -0.06 0.00 0.77 0.00 0.00 66.41 65.77 1vlb h THR 664 Cb 0.86 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 1vlb h THR 664 CO 0.08 0.44 0.17 0.00 0.37 0.00 0.00 175.52 176.57 1vlb h ALA 665 N 0.63 0.88 -0.35 6.16 0.00 -1.11 -1.67 119.26 123.80 1vlb h ALA 665 Ca 0.03 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1vlb h ALA 665 Cb 0.81 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1vlb h ALA 665 CO 0.06 0.60 0.13 1.25 0.00 0.00 0.00 179.25 181.28 1vlb h HIS 666 N 1.00 0.23 -0.77 0.00 6.17 -0.59 0.68 115.15 121.87 1vlb h HIS 666 Ca 0.21 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.29 1vlb h HIS 666 Cb 0.36 -0.05 -0.04 0.00 2.52 0.00 0.00 27.41 30.21 1vlb h HIS 666 CO 0.03 0.10 0.40 1.49 0.71 0.00 0.00 177.93 180.66 1vlb h GLU 667 N 0.28 1.08 0.00 5.26 4.57 -1.27 -1.90 114.58 122.60 1vlb h GLU 667 Ca 0.16 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1vlb h GLU 667 Cb 0.13 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1vlb h GLU 667 CO -0.16 0.82 -0.31 0.00 -1.18 0.00 0.00 179.01 178.18 1vlb h ALA 668 N 1.21 1.26 -0.02 2.92 0.00 -0.71 -2.99 119.26 120.93 1vlb h ALA 668 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vlb h ALA 668 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1vlb h ALA 668 CO -0.04 0.38 -0.08 1.28 0.00 0.00 0.00 179.25 180.79 1vlb n LEU 669 N -3.83 2.00 -0.31 0.00 4.77 0.18 -4.50 117.00 115.31 1vlb n LEU 669 Ca -0.01 -0.67 0.14 0.00 -0.03 0.00 0.00 56.01 55.44 1vlb n LEU 669 Cb 0.39 -0.02 0.32 0.00 -2.33 0.00 0.00 43.42 41.78 1vlb n LEU 669 CO 0.36 0.34 1.03 0.03 -1.33 0.00 0.00 177.39 177.82 1vlb h ARG 670 N 3.02 0.35 -0.75 3.23 3.08 -1.21 0.17 114.38 122.27 1vlb h ARG 670 Ca 0.00 -0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.25 1vlb h ARG 670 Cb 0.70 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 1vlb h ARG 670 CO 0.00 0.23 0.55 -1.35 -1.07 0.00 0.00 179.97 178.32 1vlb h PRO 671 N 0.36 0.00 -0.02 0.04 0.11 -1.85 0.16 132.00 130.79 1vlb h PRO 671 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1vlb h PRO 671 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1vlb h PRO 671 CO -0.56 0.00 -0.01 -0.12 -0.21 0.00 0.00 178.00 177.10 1vlb n MET 672 N -4.28 2.03 -3.04 1.05 1.56 0.57 -4.98 117.12 110.02 1vlb n MET 672 Ca 0.15 -1.51 -0.13 0.00 -0.27 0.00 0.00 57.70 55.94 1vlb n MET 672 Cb 0.82 -1.47 0.06 0.00 2.15 0.00 0.00 33.22 34.78 1vlb n MET 672 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1vlb n GLY 673 N 1.28 -0.09 3.62 -5.12 0.00 0.57 -4.97 105.19 100.47 1vlb n GLY 673 Ca 0.16 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1vlb n GLY 673 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vlb s VAL 674 N -3.24 4.92 0.50 1.61 1.01 -1.26 -5.04 120.40 118.90 1vlb s VAL 674 Ca 0.11 1.08 -0.22 0.00 0.00 0.00 0.00 61.98 62.95 1vlb s VAL 674 Cb -0.05 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 1vlb s VAL 674 CO 0.49 -0.09 1.21 0.00 0.00 0.00 0.00 175.10 176.71 1vlb s ALA 675 N 2.65 2.89 0.38 5.51 0.00 -1.26 -4.91 121.76 127.01 1vlb s ALA 675 Ca 0.28 1.03 0.06 0.00 0.00 0.00 0.00 51.96 53.33 1vlb s ALA 675 Cb -0.15 -3.43 0.75 0.00 0.00 0.00 0.00 23.12 20.29 1vlb s ALA 675 CO 0.10 -0.87 1.97 -1.00 0.00 0.00 0.00 175.76 175.96 1vlb h PRO 676 N 1.76 0.50 0.00 0.00 0.13 -1.95 -1.13 132.00 131.32 1vlb h PRO 676 Ca -0.50 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1vlb h PRO 676 Cb 1.26 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1vlb h PRO 676 CO 0.59 0.44 0.00 -0.85 -0.23 0.00 0.00 178.00 177.95 1vlb n GLU 677 N -4.38 0.18 -0.05 0.86 0.00 -1.26 -2.05 120.64 113.94 1vlb n GLU 677 Ca 0.02 0.41 0.12 0.00 0.00 0.00 0.00 57.16 57.71 1vlb n GLU 677 Cb 0.15 -1.85 0.45 0.00 0.00 0.00 0.00 31.44 30.20 1vlb n GLU 677 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1vlb n LYS 678 N -2.19 1.63 -3.92 3.44 5.02 -0.43 -4.83 118.16 116.89 1vlb n LYS 678 Ca 0.02 -0.94 -0.35 0.00 -2.02 0.00 0.00 58.31 55.02 1vlb n LYS 678 Cb 0.23 -1.42 -0.11 0.00 -0.02 0.00 0.00 35.03 33.71 1vlb n LYS 678 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vlb s ILE 679 N -1.87 4.51 0.03 -0.18 1.01 -0.87 -0.65 121.20 123.18 1vlb s ILE 679 Ca 0.34 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.92 1vlb s ILE 679 Cb 0.18 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 1vlb s ILE 679 CO 0.28 0.40 -0.08 -0.54 0.00 0.00 0.00 174.94 175.00 1vlb s LYS 680 N 1.00 2.43 0.34 2.79 1.02 0.47 -4.94 119.74 122.85 1vlb s LYS 680 Ca 0.04 -0.81 0.08 0.00 0.02 0.00 0.00 55.97 55.30 1vlb s LYS 680 Cb -0.14 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 1vlb s LYS 680 CO 0.03 0.58 0.13 -0.59 -0.92 0.00 0.00 175.35 174.57 1vlb s PHE 681 N -1.05 2.69 0.00 3.18 -0.12 -1.26 -0.37 117.98 121.05 1vlb s PHE 681 Ca 0.18 -0.39 0.08 0.00 -0.05 0.00 0.00 56.93 56.76 1vlb s PHE 681 Cb -0.11 -1.63 -0.02 0.00 -0.63 0.00 0.00 43.02 40.63 1vlb s PHE 681 CO 0.09 0.35 -0.25 0.95 -0.05 0.00 0.00 175.22 176.31 1vlb s THR 682 N -2.44 2.02 0.43 -4.49 -4.23 -1.21 -4.89 115.64 100.84 1vlb s THR 682 Ca 0.37 -1.17 -0.23 0.00 -1.18 0.00 0.00 61.69 59.48 1vlb s THR 682 Cb -0.02 -1.70 -0.08 0.00 1.34 0.00 0.00 72.50 72.04 1vlb s THR 682 CO 0.22 0.49 1.10 0.26 -0.54 0.00 0.00 174.62 176.16 1vlb s TRP 683 N -0.66 3.06 0.24 3.99 0.52 -1.26 -4.62 118.94 120.21 1vlb s TRP 683 Ca 0.10 1.59 -0.30 0.00 0.02 0.00 0.00 56.10 57.51 1vlb s TRP 683 Cb -0.10 -3.24 -0.10 0.00 -1.15 0.00 0.00 33.47 28.88 1vlb s TRP 683 CO -0.00 -1.06 1.42 -2.14 0.02 0.00 0.00 176.95 175.20 1vlb s PRO 684 N -2.64 4.28 -0.20 4.98 0.02 -1.26 -4.89 135.00 135.28 1vlb s PRO 684 Ca 0.61 2.27 -0.07 0.00 0.02 0.00 0.00 61.00 63.83 1vlb s PRO 684 Cb -0.25 -3.12 0.09 0.00 0.02 0.00 0.00 34.50 31.24 1vlb s PRO 684 CO 0.30 -0.40 0.42 1.21 -0.33 0.00 0.00 177.00 178.20 1vlb s ASN 685 N 0.39 -0.24 0.32 2.53 3.84 -1.26 -1.84 114.94 118.67 1vlb s ASN 685 Ca 0.59 0.96 0.26 0.00 0.21 0.00 0.00 52.86 54.88 1vlb s ASN 685 Cb -0.41 1.35 1.01 0.00 -0.55 0.00 0.00 41.25 42.65 1vlb s ASN 685 CO 0.42 -0.23 1.77 0.71 -2.79 0.00 0.00 177.10 176.98 1vlb h THR 686 N 6.17 0.00 0.02 -5.21 1.35 -1.34 -1.48 112.91 112.42 1vlb h THR 686 Ca -0.16 -0.35 -0.28 0.00 -0.55 0.00 0.00 66.41 65.07 1vlb h THR 686 Cb 1.11 1.19 -0.04 0.00 -1.73 0.00 0.00 68.15 68.68 1vlb h THR 686 CO 0.13 0.00 -1.58 0.00 -0.25 0.00 0.00 175.52 173.81 1vlb h ALA 687 N 2.24 0.64 0.00 6.62 0.00 -1.90 -3.42 119.26 123.44 1vlb h ALA 687 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.58 1vlb h ALA 687 Cb 0.47 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1vlb h ALA 687 CO 0.00 1.47 0.00 0.25 0.00 0.00 0.00 179.25 180.97 1vlb n THR 688 N -3.16 0.43 -4.31 0.00 -2.24 -1.07 -5.01 114.28 98.91 1vlb n THR 688 Ca -0.15 -0.54 -0.23 0.00 -2.27 0.00 0.00 64.05 60.86 1vlb n THR 688 Cb 1.03 0.91 -0.12 0.00 -2.10 0.00 0.00 70.33 70.05 1vlb n THR 688 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vlb s THR 689 N -0.43 1.78 0.84 4.28 -4.23 -0.58 -4.98 115.64 112.33 1vlb s THR 689 Ca 0.00 -1.73 -0.11 0.00 -1.18 0.00 0.00 61.69 58.67 1vlb s THR 689 Cb 0.00 -1.71 0.10 0.00 1.34 0.00 0.00 72.50 72.23 1vlb s THR 689 CO 0.00 -0.18 1.09 -2.16 -0.54 0.00 0.00 174.62 172.84 1vlb s PRO 690 N -2.34 1.72 -1.24 3.99 0.04 -1.26 -4.73 135.00 131.18 1vlb s PRO 690 Ca 0.11 0.81 -0.20 0.00 0.04 0.00 0.00 61.00 61.76 1vlb s PRO 690 Cb -0.08 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.62 1vlb s PRO 690 CO 0.05 -1.92 1.78 1.21 0.04 0.00 0.00 177.00 178.17 1vlb s ASN 691 N -3.59 6.26 0.13 6.66 2.47 -1.26 -3.48 114.94 122.13 1vlb s ASN 691 Ca 0.62 -2.12 0.27 0.00 0.42 0.00 0.00 52.86 52.04 1vlb s ASN 691 Cb -0.17 -2.58 0.97 0.00 -1.45 0.00 0.00 41.25 38.02 1vlb s ASN 691 CO 0.56 -1.78 1.82 -1.20 -3.72 0.00 0.00 177.10 172.78 1vlb n SER 692 N 10.28 0.49 0.00 -4.21 7.64 -1.26 -4.18 113.62 122.37 1vlb n SER 692 Ca 0.47 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1vlb n SER 692 Cb 0.46 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1vlb n SER 692 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vlb n GLY 693 N 1.27 0.46 3.85 0.23 0.00 -1.26 -4.64 105.19 105.10 1vlb n GLY 693 Ca 0.06 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 1vlb n GLY 693 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vlb s PRO 694 N -2.12 3.66 -1.36 1.61 0.04 -1.26 -4.68 135.00 130.89 1vlb s PRO 694 Ca 0.00 0.88 -0.10 0.00 0.04 0.00 0.00 61.00 61.81 1vlb s PRO 694 Cb 0.00 -2.09 0.11 0.00 0.04 0.00 0.00 34.50 32.56 1vlb s PRO 694 CO 0.00 -0.51 2.12 0.43 0.04 0.00 0.00 177.00 179.08 1vlb n SER 695 N -2.28 5.40 -4.25 6.66 7.64 0.16 -4.77 113.62 122.18 1vlb n SER 695 Ca 0.07 -3.00 -0.14 0.00 1.01 0.00 0.00 58.87 56.80 1vlb n SER 695 Cb 0.54 -1.52 -0.10 0.00 -1.01 0.00 0.00 64.21 62.12 1vlb n SER 695 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1vlb s GLY 696 N 1.52 1.06 -1.10 0.23 0.00 -1.26 -4.85 107.32 102.92 1vlb s GLY 696 Ca 0.46 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.71 1vlb s GLY 696 CO -0.04 -1.57 0.00 0.61 0.00 0.00 0.00 173.10 172.11 1vlb n GLY 697 N -0.12 0.10 4.06 0.20 0.00 -1.26 -3.46 105.19 104.70 1vlb n GLY 697 Ca -0.11 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1vlb n GLY 697 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vlb n SER 698 N -0.30 -1.38 -0.00 1.61 7.64 -1.26 -0.95 113.62 118.98 1vlb n SER 698 Ca -0.14 -1.02 0.05 0.00 1.01 0.00 0.00 58.87 58.77 1vlb n SER 698 Cb 0.58 -2.90 -0.08 0.00 -1.01 0.00 0.00 64.21 60.80 1vlb n SER 698 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1vlb n ARG 699 N -4.42 0.68 0.02 1.43 1.85 -1.22 -3.96 116.66 111.03 1vlb n ARG 699 Ca -0.17 -0.09 -0.19 0.00 -1.00 0.00 0.00 57.85 56.40 1vlb n ARG 699 Cb 0.62 -1.23 -0.09 0.00 -1.05 0.00 0.00 32.46 30.70 1vlb n ARG 699 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 1vlb h GLN 700 N 0.00 0.74 -1.00 2.89 1.08 -1.86 0.11 115.11 117.07 1vlb h GLN 700 Ca 0.00 -0.72 0.08 0.00 -1.45 0.00 0.00 58.65 56.56 1vlb h GLN 700 Cb 0.47 0.19 -0.07 0.00 -0.05 0.00 0.00 27.48 28.02 1vlb h GLN 700 CO 0.00 1.31 0.64 0.37 -0.95 0.00 0.00 178.83 180.19 1vlb h GLN 701 N 0.45 1.09 0.17 1.46 5.75 -1.92 0.33 115.11 122.44 1vlb h GLN 701 Ca -0.10 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 1vlb h GLN 701 Cb 1.60 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 29.91 1vlb h GLN 701 CO 0.19 0.72 -0.08 0.28 -2.65 0.00 0.00 178.83 177.29 1vlb h VAL 702 N 1.12 0.62 0.05 2.39 2.07 -1.79 -2.09 116.25 118.62 1vlb h VAL 702 Ca 0.45 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1vlb h VAL 702 Cb 0.25 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1vlb h VAL 702 CO -0.20 0.17 -0.02 0.24 0.02 0.00 0.00 177.57 177.78 1vlb h MET 703 N -0.95 -0.06 -0.04 1.57 2.86 -0.68 -1.62 114.93 116.00 1vlb h MET 703 Ca -0.02 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.42 1vlb h MET 703 Cb 0.46 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 1vlb h MET 703 CO 0.04 0.46 -0.83 1.15 1.06 0.00 0.00 176.91 178.78 1vlb h THR 704 N -0.96 1.39 -0.69 2.22 2.02 -1.02 -1.41 112.91 114.46 1vlb h THR 704 Ca -0.01 -2.29 0.05 0.00 0.77 0.00 0.00 66.41 64.93 1vlb h THR 704 Cb 0.55 2.26 -0.05 0.00 -1.74 0.00 0.00 68.15 69.17 1vlb h THR 704 CO 0.01 0.69 0.41 1.23 0.37 0.00 0.00 175.52 178.23 1vlb h GLY 705 N 1.25 1.00 1.17 2.16 0.00 0.27 0.29 103.07 109.21 1vlb h GLY 705 Ca -0.05 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 1vlb h GLY 705 CO 0.14 0.21 -0.15 3.43 0.00 0.00 0.00 176.54 180.18 1vlb h ASN 706 N 0.77 0.97 -0.46 0.19 2.35 -1.18 0.16 115.58 118.38 1vlb h ASN 706 Ca 0.29 -0.33 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 1vlb h ASN 706 Cb 0.11 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1vlb h ASN 706 CO -0.15 1.10 0.05 0.00 -1.65 0.00 0.00 177.43 176.79 1vlb h ALA 707 N 0.98 1.11 -0.18 -0.83 0.00 -0.56 -0.17 119.26 119.61 1vlb h ALA 707 Ca 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1vlb h ALA 707 Cb 0.70 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1vlb h ALA 707 CO 0.05 0.58 0.09 0.82 0.00 0.00 0.00 179.25 180.79 1vlb h ILE 708 N 0.80 1.12 -0.43 0.00 2.04 -0.24 0.47 117.51 121.28 1vlb h ILE 708 Ca 0.16 -0.36 0.08 0.00 1.00 0.00 0.00 64.86 65.75 1vlb h ILE 708 Cb 0.40 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 1vlb h ILE 708 CO 0.01 0.12 -0.00 -0.09 0.00 0.00 0.00 178.15 178.19 1vlb h ARG 709 N 0.17 0.11 -0.42 2.37 2.43 -0.58 0.86 114.38 119.31 1vlb h ARG 709 Ca 0.06 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1vlb h ARG 709 Cb 0.11 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1vlb h ARG 709 CO -0.01 0.07 0.02 0.28 -1.51 0.00 0.00 179.97 178.82 1vlb h VAL 710 N 0.11 1.26 -0.68 0.20 2.07 -0.83 0.90 116.25 119.27 1vlb h VAL 710 Ca 0.21 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.76 1vlb h VAL 710 Cb 0.30 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1vlb h VAL 710 CO -0.35 0.34 0.45 0.00 0.02 0.00 0.00 177.57 178.02 1vlb h ALA 711 N 0.91 0.88 -0.48 1.67 0.00 -0.52 0.93 119.26 122.64 1vlb h ALA 711 Ca 0.12 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1vlb h ALA 711 Cb 0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1vlb h ALA 711 CO 0.02 0.27 0.07 0.00 0.00 0.00 0.00 179.25 179.60 1vlb h GLU 713 N 0.68 0.92 -0.05 0.00 5.08 -0.34 0.38 114.58 121.24 1vlb h GLU 713 Ca 0.15 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.29 1vlb h GLU 713 Cb 0.40 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1vlb h GLU 713 CO 0.01 0.61 -0.68 -0.91 -1.00 0.00 0.00 179.01 177.04 1vlb h ASN 714 N 0.95 0.29 -0.21 1.42 2.35 -0.18 -1.77 115.58 118.44 1vlb h ASN 714 Ca 0.34 -0.18 -0.14 0.00 -0.55 0.00 0.00 56.30 55.76 1vlb h ASN 714 Cb 0.13 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1vlb h ASN 714 CO -0.11 0.88 -0.38 0.25 -1.65 0.00 0.00 177.43 176.42 1vlb h LEU 715 N 0.17 0.79 -0.26 1.61 5.85 0.44 -0.98 115.31 122.92 1vlb h LEU 715 Ca -0.02 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1vlb h LEU 715 Cb 1.22 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1vlb h LEU 715 CO 0.11 1.08 0.09 -0.07 -0.34 0.00 0.00 178.44 179.31 1vlb h LEU 716 N 0.61 0.11 -0.74 2.25 3.38 -0.71 -0.45 115.31 119.76 1vlb h LEU 716 Ca 0.05 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1vlb h LEU 716 Cb 0.92 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 1vlb h LEU 716 CO 0.08 0.10 0.46 0.11 0.09 0.00 0.00 178.44 179.28 1vlb h LYS 717 N 0.22 0.88 0.00 1.13 1.57 -1.12 0.79 116.57 120.03 1vlb h LYS 717 Ca 0.12 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1vlb h LYS 717 Cb 0.08 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1vlb h LYS 717 CO -0.12 0.58 -0.10 0.00 -0.57 0.00 0.00 179.45 179.24 1vlb h ALA 718 N 1.32 1.62 0.00 3.86 0.00 -0.43 -2.80 119.26 122.82 1vlb h ALA 718 Ca 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1vlb h ALA 718 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1vlb h ALA 718 CO -0.12 0.12 -1.21 0.00 0.00 0.00 0.00 179.25 178.04 1vlb n GLU 720 N -2.08 2.74 -3.41 0.00 1.02 0.20 -0.64 120.64 118.47 1vlb n GLU 720 Ca 0.01 0.97 -0.36 0.00 -0.02 0.00 0.00 57.16 57.76 1vlb n GLU 720 Cb 0.47 -2.74 -0.06 0.00 -0.02 0.00 0.00 31.44 29.09 1vlb n GLU 720 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1vlb s LYS 721 N -1.09 3.95 0.32 3.49 1.02 0.17 -4.73 119.74 122.87 1vlb s LYS 721 Ca 0.60 0.44 -0.29 0.00 0.02 0.00 0.00 55.97 56.74 1vlb s LYS 721 Cb -0.48 -2.99 -0.10 0.00 -0.52 0.00 0.00 37.83 33.74 1vlb s LYS 721 CO 0.54 0.52 1.31 -1.25 -0.92 0.00 0.00 175.35 175.55 1vlb s PRO 722 N -1.83 4.36 0.00 -1.68 0.05 -1.26 -1.87 135.00 132.77 1vlb s PRO 722 Ca 0.35 2.21 0.00 0.00 0.05 0.00 0.00 61.00 63.61 1vlb s PRO 722 Cb -0.15 -3.08 0.00 0.00 0.05 0.00 0.00 34.50 31.32 1vlb s PRO 722 CO 0.18 -0.20 0.00 0.41 0.05 0.00 0.00 177.00 177.44 1vlb n GLY 723 N 0.99 0.54 0.00 0.56 0.00 -1.26 -4.93 105.19 101.09 1vlb n GLY 723 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1vlb n GLY 723 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vlb n GLY 724 N -2.00 3.03 0.00 -0.02 0.00 -0.78 -5.16 105.19 100.26 1vlb n GLY 724 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1vlb n GLY 724 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vlb n GLY 725 N -0.24 0.07 3.04 -0.02 0.00 -1.26 -4.46 105.19 102.31 1vlb n GLY 725 Ca 0.00 -1.90 -0.16 0.00 0.00 0.00 0.00 46.02 43.96 1vlb n GLY 725 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vlb s TYR 726 N -1.41 0.70 0.46 1.61 2.02 -1.26 -0.65 117.35 118.81 1vlb s TYR 726 Ca 0.00 -0.31 -0.21 0.00 -0.37 0.00 0.00 57.07 56.18 1vlb s TYR 726 Cb 0.00 -0.43 -0.09 0.00 -0.40 0.00 0.00 41.96 41.04 1vlb s TYR 726 CO 0.00 -0.03 1.02 0.71 -1.57 0.00 0.00 175.55 175.67 1vlb s TYR 727 N -0.78 3.12 0.64 2.71 2.02 0.18 -4.80 117.35 120.45 1vlb s TYR 727 Ca -0.03 1.60 -0.05 0.00 -0.37 0.00 0.00 57.07 58.22 1vlb s TYR 727 Cb -0.06 -3.02 0.04 0.00 -0.40 0.00 0.00 41.96 38.52 1vlb s TYR 727 CO 0.00 -0.61 0.94 0.95 -1.57 0.00 0.00 175.55 175.27 1vlb s THR 728 N -1.98 2.78 0.16 -0.71 -4.23 -1.26 -4.90 115.64 105.50 1vlb s THR 728 Ca 0.64 -0.25 -0.23 0.00 -1.18 0.00 0.00 61.69 60.68 1vlb s THR 728 Cb -0.15 -3.15 0.04 0.00 1.34 0.00 0.00 72.50 70.58 1vlb s THR 728 CO 0.19 -0.15 1.61 0.22 -0.54 0.00 0.00 174.62 175.96 1vlb h TYR 729 N -0.36 -0.78 -1.00 3.99 5.03 -1.92 0.35 116.97 122.27 1vlb h TYR 729 Ca -0.44 0.05 0.07 0.00 2.58 0.00 0.00 58.73 60.98 1vlb h TYR 729 Cb 1.29 0.39 -0.07 0.00 1.55 0.00 0.00 36.73 39.90 1vlb h TYR 729 CO 0.38 -0.36 0.65 -0.44 -1.32 0.00 0.00 178.16 177.08 1vlb h ASP 730 N -0.26 1.04 -0.24 -2.11 3.45 -1.94 0.09 116.42 116.44 1vlb h ASP 730 Ca 0.15 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 1vlb h ASP 730 Cb 0.51 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 1vlb h ASP 730 CO -0.46 0.66 0.10 -0.33 -1.57 0.00 0.00 179.24 177.64 1vlb h GLU 731 N 1.18 0.36 -0.51 3.56 5.08 -1.75 -0.21 114.58 122.28 1vlb h GLU 731 Ca 0.43 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.66 1vlb h GLU 731 Cb 0.17 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1vlb h GLU 731 CO -0.17 0.39 0.03 -0.07 -1.00 0.00 0.00 179.01 178.19 1vlb h LEU 732 N 0.24 0.81 -0.67 1.33 3.38 0.59 -2.27 115.31 118.73 1vlb h LEU 732 Ca 0.08 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1vlb h LEU 732 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1vlb h LEU 732 CO -0.01 0.85 -0.25 0.11 0.09 0.00 0.00 178.44 179.24 1vlb h LYS 733 N 0.79 0.77 0.00 1.13 1.79 -0.90 0.46 116.57 120.60 1vlb h LYS 733 Ca 0.16 -0.32 -0.06 0.00 -2.18 0.00 0.00 60.65 58.24 1vlb h LYS 733 Cb 0.43 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 1vlb h LYS 733 CO 0.02 0.94 -0.29 0.00 -1.08 0.00 0.00 179.45 179.03 1vlb h ALA 734 N 1.05 1.38 0.00 3.86 0.00 -0.60 0.13 119.26 125.09 1vlb h ALA 734 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1vlb h ALA 734 Cb 0.77 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1vlb h ALA 734 CO 0.06 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1vlb n ALA 735 N -2.42 2.44 -2.75 0.00 0.00 -0.89 -4.91 120.51 111.97 1vlb n ALA 735 Ca -0.02 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.07 1vlb n ALA 735 Cb 0.35 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.34 1vlb n ALA 735 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vlb n ASP 736 N -1.31 -5.84 -4.94 0.00 -0.08 0.03 -4.99 116.55 99.44 1vlb n ASP 736 Ca 0.13 -0.16 -0.25 0.00 -1.51 0.00 0.00 54.79 53.00 1vlb n ASP 736 Cb 0.24 -4.79 -0.02 0.00 2.34 0.00 0.00 41.12 38.90 1vlb n ASP 736 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1vlb s LYS 737 N -5.42 3.51 0.54 -0.67 1.02 0.15 -5.00 119.74 113.86 1vlb s LYS 737 Ca 0.17 -0.37 -0.18 0.00 0.02 0.00 0.00 55.97 55.61 1vlb s LYS 737 Cb -0.08 -2.77 -0.06 0.00 -0.52 0.00 0.00 37.83 34.41 1vlb s LYS 737 CO 0.21 0.30 1.05 -1.25 -0.92 0.00 0.00 175.35 174.74 1vlb s PRO 738 N -3.78 3.55 0.00 -1.68 0.04 -1.26 -4.50 135.00 127.36 1vlb s PRO 738 Ca 0.39 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1vlb s PRO 738 Cb -0.10 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1vlb s PRO 738 CO 0.31 -0.64 0.00 0.25 0.04 0.00 0.00 177.00 176.97 1vlb n THR 739 N -1.49 0.00 -3.90 1.26 -2.24 -1.26 -4.92 114.28 101.72 1vlb n THR 739 Ca 0.09 -0.32 -0.35 0.00 -2.27 0.00 0.00 64.05 61.20 1vlb n THR 739 Cb 0.53 1.00 -0.14 0.00 -2.10 0.00 0.00 70.33 69.62 1vlb n THR 739 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1vlb s LYS 740 N -0.64 2.81 -0.06 -0.78 2.20 -1.26 -1.20 119.74 120.81 1vlb s LYS 740 Ca 0.00 -1.01 0.05 0.00 -0.36 0.00 0.00 55.97 54.64 1vlb s LYS 740 Cb 0.00 -3.11 -0.00 0.00 -1.51 0.00 0.00 37.83 33.20 1vlb s LYS 740 CO 0.00 -0.46 -0.20 0.42 -0.36 0.00 0.00 175.35 174.75 1vlb s ILE 741 N 1.35 1.71 0.25 5.43 -1.09 0.17 -4.94 121.20 124.08 1vlb s ILE 741 Ca -0.00 -0.86 -0.12 0.00 -2.23 0.00 0.00 60.65 57.43 1vlb s ILE 741 Cb -0.17 -1.47 -0.08 0.00 -1.58 0.00 0.00 42.46 39.16 1vlb s ILE 741 CO -0.02 0.48 0.62 0.42 -1.23 0.00 0.00 174.94 175.21 1vlb s THR 742 N 0.07 4.82 0.00 2.92 -4.23 -1.26 -0.29 115.64 117.67 1vlb s THR 742 Ca -0.07 0.70 0.01 0.00 -1.18 0.00 0.00 61.69 61.15 1vlb s THR 742 Cb -0.14 -3.63 -0.01 0.00 1.34 0.00 0.00 72.50 70.06 1vlb s THR 742 CO 0.04 -0.07 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.18 1vlb s GLY 743 N -2.24 0.23 0.12 3.99 0.00 -0.16 -4.61 107.32 104.64 1vlb s GLY 743 Ca 0.49 -0.25 0.05 0.00 0.00 0.00 0.00 44.72 45.00 1vlb s GLY 743 CO 0.20 -0.24 -0.11 -1.31 0.00 0.00 0.00 173.10 171.63 1vlb s ASN 744 N -0.32 1.73 -0.09 1.64 -0.87 -1.26 -1.19 114.94 114.58 1vlb s ASN 744 Ca -0.01 -0.87 -0.10 0.00 -1.57 0.00 0.00 52.86 50.32 1vlb s ASN 744 Cb -0.03 -0.02 0.03 0.00 -0.02 0.00 0.00 41.25 41.20 1vlb s ASN 744 CO -0.00 -0.24 0.27 0.86 -2.57 0.00 0.00 177.10 175.42 1vlb s TRP 745 N -2.58 -0.27 -0.02 2.20 -0.00 -0.84 -4.81 118.94 112.62 1vlb s TRP 745 Ca 0.10 0.64 0.05 0.00 -0.00 0.00 0.00 56.10 56.88 1vlb s TRP 745 Cb -0.02 0.09 -0.01 0.00 -0.00 0.00 0.00 33.47 33.53 1vlb s TRP 745 CO 0.01 -0.18 -0.15 0.99 -0.00 0.00 0.00 176.95 177.62 1vlb s THR 746 N -0.10 1.24 -1.35 5.86 2.01 -1.26 -1.16 115.64 120.89 1vlb s THR 746 Ca -0.02 -0.66 -0.13 0.00 0.31 0.00 0.00 61.69 61.19 1vlb s THR 746 Cb -0.03 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 1vlb s THR 746 CO 0.01 0.36 2.38 0.00 -0.69 0.00 0.00 174.62 176.68 1vlb n ALA 747 N 2.84 5.71 0.08 7.40 0.00 0.49 -4.77 120.51 132.26 1vlb n ALA 747 Ca -0.16 -3.50 0.20 0.00 0.00 0.00 0.00 53.44 49.98 1vlb n ALA 747 Cb 0.54 -3.45 0.74 0.00 0.00 0.00 0.00 19.45 17.28 1vlb n ALA 747 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1vlb h SER 748 N 6.03 0.00 0.23 0.00 0.02 -1.90 -2.21 113.55 115.72 1vlb h SER 748 Ca 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.58 1vlb h SER 748 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1vlb h SER 748 CO 1.83 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 178.13 1vlb n GLY 749 N -1.53 -1.04 3.88 -3.77 0.00 -1.26 -4.89 105.19 96.58 1vlb n GLY 749 Ca 0.07 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1vlb n GLY 749 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vlb s ALA 750 N -2.25 3.42 0.05 4.61 0.00 -0.83 -4.94 121.76 121.81 1vlb s ALA 750 Ca 0.36 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1vlb s ALA 750 Cb 0.19 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 1vlb s ALA 750 CO 0.37 0.16 -0.06 0.95 0.00 0.00 0.00 175.76 177.19 1vlb s THR 751 N -2.18 0.44 0.42 0.00 -4.23 0.06 -3.88 115.64 106.26 1vlb s THR 751 Ca 0.50 -1.23 -0.24 0.00 -1.18 0.00 0.00 61.69 59.54 1vlb s THR 751 Cb -0.10 -0.76 -0.08 0.00 1.34 0.00 0.00 72.50 72.90 1vlb s THR 751 CO 0.27 -0.53 1.14 -1.00 -0.54 0.00 0.00 174.62 173.96 1vlb s HIS 752 N -1.94 3.03 0.37 3.99 3.76 -1.26 -2.52 115.29 120.72 1vlb s HIS 752 Ca -0.07 1.56 -0.28 0.00 -0.15 0.00 0.00 55.06 56.13 1vlb s HIS 752 Cb -0.06 -3.33 -0.10 0.00 1.11 0.00 0.00 32.58 30.20 1vlb s HIS 752 CO -0.02 -1.25 1.36 0.00 -0.85 0.00 0.00 174.74 173.98 1vlb s ASP 754 N -0.47 6.83 0.52 0.00 2.15 0.20 -4.84 116.67 121.06 1vlb s ASP 754 Ca 0.53 2.61 0.29 0.00 0.43 0.00 0.00 52.55 56.40 1vlb s ASP 754 Cb -0.41 -2.64 1.42 0.00 -0.30 0.00 0.00 42.92 40.98 1vlb s ASP 754 CO 0.55 -0.49 2.04 0.00 -0.17 0.00 0.00 175.17 177.09 1vlb h ALA 755 N 3.39 1.16 0.03 3.66 0.00 -1.93 0.03 119.26 125.60 1vlb h ALA 755 Ca -0.49 -0.10 -0.39 0.00 0.00 0.00 0.00 54.91 53.93 1vlb h ALA 755 Cb 1.22 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1vlb h ALA 755 CO 0.65 0.14 -2.34 0.28 0.00 0.00 0.00 179.25 177.99 1vlb n VAL 756 N -3.46 1.56 0.61 0.00 0.31 -1.26 -4.52 118.33 111.58 1vlb n VAL 756 Ca -0.01 -0.54 0.06 0.00 -0.01 0.00 0.00 64.34 63.84 1vlb n VAL 756 Cb 0.27 -1.58 -0.07 0.00 -0.91 0.00 0.00 33.84 31.55 1vlb n VAL 756 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1vlb n THR 757 N -3.50 0.00 -0.41 2.52 -2.24 -1.23 -4.55 114.28 104.87 1vlb n THR 757 Ca -0.44 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1vlb n THR 757 Cb 0.97 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 70.20 1vlb n THR 757 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vlb n GLY 758 N 1.31 1.70 3.82 3.38 0.00 -0.00 -1.01 105.19 114.39 1vlb n GLY 758 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1vlb n GLY 758 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vlb s LEU 759 N 0.00 4.22 0.00 0.99 1.43 -1.26 -4.36 118.68 119.69 1vlb s LEU 759 Ca 0.00 1.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 1vlb s LEU 759 Cb 0.00 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.28 1vlb s LEU 759 CO 0.00 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1vlb n GLY 760 N 0.23 -1.28 2.51 -3.19 0.00 -0.53 -0.63 105.19 102.30 1vlb n GLY 760 Ca 0.01 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 1vlb n GLY 760 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vlb n LYS 761 N 0.00 2.18 0.21 1.61 5.02 -1.10 -4.13 118.16 121.94 1vlb n LYS 761 Ca 0.00 -4.26 0.06 0.00 -2.02 0.00 0.00 58.31 52.09 1vlb n LYS 761 Cb 0.00 -1.97 0.47 0.00 -0.02 0.00 0.00 35.03 33.50 1vlb n LYS 761 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1vlb h PRO 762 N 3.56 0.00 -5.51 1.97 0.13 -1.84 0.19 132.00 130.50 1vlb h PRO 762 Ca 0.14 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.81 1vlb h PRO 762 Cb 0.70 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.60 1vlb h PRO 762 CO 0.71 0.29 -0.80 -0.06 -0.23 0.00 0.00 178.00 177.91 1vlb s PHE 763 N -4.08 1.35 -1.00 1.56 0.08 -1.26 -0.87 117.98 113.76 1vlb s PHE 763 Ca -0.02 -0.40 0.21 0.00 0.12 0.00 0.00 56.93 56.84 1vlb s PHE 763 Cb 0.13 -0.78 -0.20 0.00 -0.57 0.00 0.00 43.02 41.61 1vlb s PHE 763 CO 0.67 0.07 0.92 1.33 -0.10 0.00 0.00 175.22 178.12 1vlb n VAL 764 N 1.57 0.00 -4.36 -0.44 0.24 -1.26 -4.87 118.33 109.21 1vlb n VAL 764 Ca -0.19 -0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 61.90 1vlb n VAL 764 Cb 0.54 0.97 -0.16 0.00 -1.47 0.00 0.00 33.84 33.72 1vlb n VAL 764 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1vlb s VAL 765 N -3.00 0.77 0.33 3.34 1.01 -1.26 -4.80 120.40 116.78 1vlb s VAL 765 Ca 0.08 -0.31 0.10 0.00 0.00 0.00 0.00 61.98 61.85 1vlb s VAL 765 Cb 0.16 -0.71 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 1vlb s VAL 765 CO 0.86 0.25 -0.10 -0.31 0.00 0.00 0.00 175.10 175.81 1vlb s TYR 766 N 0.45 2.41 -0.10 5.22 2.02 -1.26 -0.71 117.35 125.38 1vlb s TYR 766 Ca -0.07 -0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 56.18 1vlb s TYR 766 Cb -0.11 -1.31 -0.03 0.00 -0.40 0.00 0.00 41.96 40.11 1vlb s TYR 766 CO 0.01 0.60 -0.04 -1.64 -1.57 0.00 0.00 175.55 172.91 1vlb s MET 767 N -3.61 3.05 -0.01 -0.62 -1.94 0.86 -4.85 119.30 112.18 1vlb s MET 767 Ca 0.32 -0.50 0.04 0.00 -1.71 0.00 0.00 55.69 53.85 1vlb s MET 767 Cb 0.00 -2.73 -0.01 0.00 2.01 0.00 0.00 34.83 34.10 1vlb s MET 767 CO 0.17 0.57 -0.14 0.71 -0.01 0.00 0.00 175.02 176.32 1vlb s TYR 768 N -0.54 1.23 0.23 -0.03 2.02 -1.23 -1.87 117.35 117.16 1vlb s TYR 768 Ca 0.09 -0.24 -0.20 0.00 -0.37 0.00 0.00 57.07 56.34 1vlb s TYR 768 Cb -0.12 -0.79 0.03 0.00 -0.40 0.00 0.00 41.96 40.69 1vlb s TYR 768 CO 0.02 -0.02 0.64 0.20 -1.57 0.00 0.00 175.55 174.82 1vlb s GLY 769 N -0.37 -0.19 -0.08 0.71 0.00 -0.59 -1.02 107.32 105.78 1vlb s GLY 769 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.65 1vlb s GLY 769 CO -0.00 -0.09 -0.06 0.14 0.00 0.00 0.00 173.10 173.08 1vlb s VAL 770 N -3.87 0.81 -0.09 1.40 1.01 0.28 -1.16 120.40 118.78 1vlb s VAL 770 Ca 0.09 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 1vlb s VAL 770 Cb -0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1vlb s VAL 770 CO 0.00 0.31 0.19 -0.36 0.00 0.00 0.00 175.10 175.24 1vlb s PHE 771 N 1.33 3.61 -0.08 5.22 0.08 0.18 0.10 117.98 128.43 1vlb s PHE 771 Ca -0.03 0.58 0.01 0.00 0.12 0.00 0.00 56.93 57.61 1vlb s PHE 771 Cb -0.14 -1.98 0.02 0.00 -0.57 0.00 0.00 43.02 40.35 1vlb s PHE 771 CO -0.03 0.71 -0.10 1.41 -0.10 0.00 0.00 175.22 177.11 1vlb s MET 772 N -1.16 1.60 -0.09 0.44 -2.45 0.59 -2.22 119.30 116.00 1vlb s MET 772 Ca 0.18 -0.34 -0.02 0.00 -1.25 0.00 0.00 55.69 54.26 1vlb s MET 772 Cb -0.13 -1.46 -0.03 0.00 1.25 0.00 0.00 34.83 34.46 1vlb s MET 772 CO 0.07 -0.09 -0.00 0.00 1.05 0.00 0.00 175.02 176.05 1vlb s ALA 773 N 1.08 3.24 -0.18 4.11 0.00 0.65 -0.51 121.76 130.14 1vlb s ALA 773 Ca -0.07 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1vlb s ALA 773 Cb -0.14 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.50 1vlb s ALA 773 CO -0.01 0.54 -0.17 -1.21 0.00 0.00 0.00 175.76 174.90 1vlb s GLU 774 N -0.71 3.08 0.23 0.00 2.02 -0.18 -0.77 118.70 122.38 1vlb s GLU 774 Ca 0.11 -0.79 0.04 0.00 0.02 0.00 0.00 54.97 54.35 1vlb s GLU 774 Cb -0.12 -2.64 -0.05 0.00 0.10 0.00 0.00 34.13 31.42 1vlb s GLU 774 CO 0.02 -0.17 -0.01 0.14 0.02 0.00 0.00 175.26 175.26 1vlb s VAL 775 N 1.24 1.10 -0.08 2.63 -7.23 -0.41 0.47 120.40 118.12 1vlb s VAL 775 Ca 0.03 -2.04 0.02 0.00 -1.81 0.00 0.00 61.98 58.18 1vlb s VAL 775 Cb -0.14 -2.34 0.02 0.00 0.56 0.00 0.00 36.38 34.48 1vlb s VAL 775 CO -0.09 -0.33 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.35 1vlb s THR 776 N -3.37 1.21 -0.23 5.32 2.01 -0.19 -1.13 115.64 119.25 1vlb s THR 776 Ca 0.28 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 61.74 1vlb s THR 776 Cb 0.05 -1.12 -0.02 0.00 0.01 0.00 0.00 72.50 71.42 1vlb s THR 776 CO 0.09 0.38 0.02 -0.69 -0.69 0.00 0.00 174.62 173.72 1vlb s VAL 777 N 0.91 3.88 -0.43 3.82 1.01 0.57 -0.35 120.40 129.81 1vlb s VAL 777 Ca -0.09 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 1vlb s VAL 777 Cb -0.15 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.45 1vlb s VAL 777 CO 0.01 0.38 1.40 -0.62 0.00 0.00 0.00 175.10 176.27 1vlb s ASP 778 N 1.53 6.31 0.00 3.32 3.68 -0.27 -0.68 116.67 130.57 1vlb s ASP 778 Ca 0.06 0.74 0.31 0.00 2.13 0.00 0.00 52.55 55.79 1vlb s ASP 778 Cb -0.15 -2.54 1.61 0.00 -1.45 0.00 0.00 42.92 40.39 1vlb s ASP 778 CO 0.00 -1.47 2.07 1.33 0.13 0.00 0.00 175.17 177.24 1vlb n VAL 779 N 7.06 0.00 0.06 1.11 0.24 -0.17 0.51 118.33 127.14 1vlb n VAL 779 Ca 0.16 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.34 62.23 1vlb n VAL 779 Cb 0.48 -0.35 -0.14 0.00 -1.47 0.00 0.00 33.84 32.36 1vlb n VAL 779 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vlb h ALA 780 N 3.79 0.25 0.00 2.33 0.00 -1.91 -3.40 119.26 120.32 1vlb h ALA 780 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 54.91 53.75 1vlb h ALA 780 Cb 0.19 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1vlb h ALA 780 CO 0.00 1.12 -1.46 0.25 0.00 0.00 0.00 179.25 179.16 1vlb n THR 781 N -3.50 0.00 -1.00 0.00 -2.24 -1.16 -4.99 114.28 101.40 1vlb n THR 781 Ca -0.21 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1vlb n THR 781 Cb 1.06 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1vlb n THR 781 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vlb n GLY 782 N 1.56 0.64 3.71 3.38 0.00 0.18 -4.52 105.19 110.15 1vlb n GLY 782 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1vlb n GLY 782 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vlb s GLN 783 N -0.00 4.54 -0.17 1.61 2.00 -1.21 -4.21 119.66 122.22 1vlb s GLN 783 Ca 0.00 1.38 -0.07 0.00 -2.00 0.00 0.00 55.36 54.66 1vlb s GLN 783 Cb 0.00 -3.47 -0.04 0.00 0.80 0.00 0.00 33.01 30.30 1vlb s GLN 783 CO 0.00 -0.06 0.09 0.99 -0.50 0.00 0.00 175.29 175.81 1vlb s THR 784 N 1.07 5.03 -0.14 -0.34 2.01 -1.26 -1.12 115.64 120.88 1vlb s THR 784 Ca 0.51 0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.54 1vlb s THR 784 Cb -0.21 -3.24 -0.01 0.00 0.01 0.00 0.00 72.50 69.05 1vlb s THR 784 CO 0.27 0.50 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.69 1vlb s THR 785 N -0.01 3.13 -0.31 -0.82 2.01 0.53 -4.99 115.64 115.17 1vlb s THR 785 Ca 0.07 -0.63 -0.18 0.00 0.31 0.00 0.00 61.69 61.27 1vlb s THR 785 Cb -0.12 -2.33 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 1vlb s THR 785 CO 0.00 0.51 0.53 -0.69 -0.69 0.00 0.00 174.62 174.28 1vlb s VAL 786 N 0.50 5.02 -0.29 3.82 1.01 -1.26 -1.03 120.40 128.17 1vlb s VAL 786 Ca -0.08 0.59 0.22 0.00 0.00 0.00 0.00 61.98 62.71 1vlb s VAL 786 Cb -0.16 -3.92 -0.19 0.00 0.00 0.00 0.00 36.38 32.11 1vlb s VAL 786 CO 0.04 -0.10 0.78 0.47 0.00 0.00 0.00 175.10 176.29 1vlb n ASP 787 N 5.69 0.43 -3.55 3.32 10.43 0.18 -3.91 116.55 129.14 1vlb n ASP 787 Ca -0.04 -0.05 -0.11 0.00 2.57 0.00 0.00 54.79 57.17 1vlb n ASP 787 Cb 0.49 1.25 -0.04 0.00 1.84 0.00 0.00 41.12 44.66 1vlb n ASP 787 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1vlb s GLY 788 N -4.16 -0.35 -0.00 0.44 0.00 -0.89 -4.48 107.32 97.88 1vlb s GLY 788 Ca -0.02 1.68 0.02 0.00 0.00 0.00 0.00 44.72 46.40 1vlb s GLY 788 CO 0.85 0.83 -0.06 1.06 0.00 0.00 0.00 173.10 175.78 1vlb s MET 789 N -1.68 0.50 -0.03 2.90 -1.94 -0.68 -1.01 119.30 117.37 1vlb s MET 789 Ca -0.01 -0.24 0.04 0.00 -1.71 0.00 0.00 55.69 53.77 1vlb s MET 789 Cb -0.01 -0.48 -0.00 0.00 2.01 0.00 0.00 34.83 36.35 1vlb s MET 789 CO -0.00 0.13 -0.14 0.99 -0.01 0.00 0.00 175.02 175.98 1vlb s THR 790 N -0.18 1.20 -0.14 2.05 2.01 0.33 -1.13 115.64 119.77 1vlb s THR 790 Ca 0.02 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.42 1vlb s THR 790 Cb -0.03 -1.03 0.03 0.00 0.01 0.00 0.00 72.50 71.48 1vlb s THR 790 CO -0.00 0.35 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.95 1vlb s LEU 791 N 0.03 1.55 -0.20 4.42 2.96 0.00 -0.30 118.68 127.13 1vlb s LEU 791 Ca -0.02 -0.47 -0.26 0.00 -0.22 0.00 0.00 54.13 53.15 1vlb s LEU 791 Cb -0.10 -1.04 -0.00 0.00 0.50 0.00 0.00 46.19 45.55 1vlb s LEU 791 CO 0.01 -0.10 0.90 -0.04 -1.32 0.00 0.00 176.35 175.81 1vlb s MET 792 N 1.57 4.26 -0.07 1.98 -1.94 0.11 -1.63 119.30 123.59 1vlb s MET 792 Ca 0.04 1.12 0.02 0.00 -1.71 0.00 0.00 55.69 55.17 1vlb s MET 792 Cb -0.13 -3.61 0.01 0.00 2.01 0.00 0.00 34.83 33.11 1vlb s MET 792 CO -0.09 -0.47 -0.14 0.00 -0.01 0.00 0.00 175.02 174.31 1vlb s ALA 793 N 2.65 1.38 -0.42 3.03 0.00 -0.21 -0.56 121.76 127.64 1vlb s ALA 793 Ca 0.40 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.78 1vlb s ALA 793 Cb -0.16 -0.61 0.08 0.00 0.00 0.00 0.00 23.12 22.43 1vlb s ALA 793 CO 0.09 0.12 0.26 0.34 0.00 0.00 0.00 175.76 176.57 1vlb s ASP 794 N 0.66 5.62 -0.03 0.00 2.15 -0.19 -0.39 116.67 124.50 1vlb s ASP 794 Ca -0.14 -1.55 0.12 0.00 0.43 0.00 0.00 52.55 51.41 1vlb s ASP 794 Cb -0.16 -1.98 0.35 0.00 -0.30 0.00 0.00 42.92 40.83 1vlb s ASP 794 CO 0.04 -0.54 1.29 0.18 -0.17 0.00 0.00 175.17 175.96 1vlb n LEU 795 N 4.90 3.11 0.00 -1.34 4.77 -1.26 -3.58 117.00 123.60 1vlb n LEU 795 Ca -0.10 -2.15 0.00 0.00 -0.03 0.00 0.00 56.01 53.74 1vlb n LEU 795 Cb 0.43 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1vlb n LEU 795 CO 0.39 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1vlb n GLY 796 N 0.40 1.71 3.62 -0.72 0.00 -1.26 -1.20 105.19 107.74 1vlb n GLY 796 Ca 0.13 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1vlb n GLY 796 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vlb s SER 797 N 0.00 -0.47 -0.21 1.61 0.15 -1.23 -3.04 113.70 110.51 1vlb s SER 797 Ca 0.00 0.83 -0.18 0.00 0.70 0.00 0.00 55.95 57.29 1vlb s SER 797 Cb 0.00 0.81 -0.03 0.00 -1.71 0.00 0.00 66.02 65.09 1vlb s SER 797 CO 0.00 -0.22 0.52 -0.76 1.20 0.00 0.00 173.24 173.98 1vlb s LEU 798 N -0.08 4.13 0.10 3.45 1.43 -1.26 -4.37 118.68 122.08 1vlb s LEU 798 Ca 0.01 0.65 -0.18 0.00 -1.03 0.00 0.00 54.13 53.59 1vlb s LEU 798 Cb -0.04 -2.70 -0.06 0.00 0.03 0.00 0.00 46.19 43.42 1vlb s LEU 798 CO -0.03 -0.20 1.56 0.00 0.23 0.00 0.00 176.35 177.92 1vlb s ASN 800 N -5.91 0.03 0.29 0.00 3.84 -1.26 -1.03 114.94 110.90 1vlb s ASN 800 Ca -0.13 0.76 0.04 0.00 0.21 0.00 0.00 52.86 53.74 1vlb s ASN 800 Cb 0.08 0.93 0.44 0.00 -0.55 0.00 0.00 41.25 42.15 1vlb s ASN 800 CO 0.75 -0.23 1.72 -0.61 -2.79 0.00 0.00 177.10 175.93 1vlb h GLN 801 N 8.10 0.38 -0.95 0.43 4.15 -1.41 -0.93 115.11 124.88 1vlb h GLN 801 Ca -0.18 -0.16 0.04 0.00 0.77 0.00 0.00 58.65 59.12 1vlb h GLN 801 Cb 1.12 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.74 1vlb h GLN 801 CO 0.15 0.66 0.62 -0.07 -1.93 0.00 0.00 178.83 178.26 1vlb h LEU 802 N 0.33 1.02 -0.13 -2.39 3.38 -1.88 0.12 115.31 115.77 1vlb h LEU 802 Ca 0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1vlb h LEU 802 Cb 0.72 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1vlb h LEU 802 CO 0.05 0.70 -0.03 0.00 0.09 0.00 0.00 178.44 179.25 1vlb h ALA 803 N 1.39 0.18 -0.19 1.53 0.00 -1.78 -2.37 119.26 118.03 1vlb h ALA 803 Ca 0.38 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1vlb h ALA 803 Cb 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1vlb h ALA 803 CO -0.12 -0.07 -0.55 1.79 0.00 0.00 0.00 179.25 180.29 1vlb h THR 804 N -0.05 1.32 -0.48 0.00 1.35 -1.06 -0.70 112.91 113.29 1vlb h THR 804 Ca 0.03 -1.80 0.02 0.00 -0.55 0.00 0.00 66.41 64.11 1vlb h THR 804 Cb 0.45 1.77 -0.03 0.00 -1.73 0.00 0.00 68.15 68.61 1vlb h THR 804 CO 0.01 0.56 0.29 0.44 -0.25 0.00 0.00 175.52 176.57 1vlb h ASP 805 N 0.43 0.46 0.04 5.36 3.32 -0.80 -0.95 116.42 124.29 1vlb h ASP 805 Ca 0.01 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1vlb h ASP 805 Cb 1.10 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1vlb h ASP 805 CO 0.10 0.33 -0.47 1.23 -1.72 0.00 0.00 179.24 178.71 1vlb h GLY 806 N 0.57 0.55 0.97 2.75 0.00 -1.20 -0.20 103.07 106.50 1vlb h GLY 806 Ca 0.19 -0.59 0.01 0.00 0.00 0.00 0.00 47.33 46.95 1vlb h GLY 806 CO -0.09 0.53 0.34 1.46 0.00 0.00 0.00 176.54 178.78 1vlb h GLN 807 N 0.40 0.66 -0.25 4.80 1.08 -0.74 -0.31 115.11 120.77 1vlb h GLN 807 Ca 0.02 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 1vlb h GLN 807 Cb 0.98 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 1vlb h GLN 807 CO 0.09 0.44 -0.13 0.82 -0.95 0.00 0.00 178.83 179.09 1vlb h ILE 808 N 0.68 1.30 -0.68 2.54 2.04 -0.66 -1.02 117.51 121.71 1vlb h ILE 808 Ca 0.20 -1.23 0.05 0.00 1.00 0.00 0.00 64.86 64.88 1vlb h ILE 808 Cb -0.05 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1vlb h ILE 808 CO -0.06 0.38 0.40 1.88 0.00 0.00 0.00 178.15 180.76 1vlb h TYR 809 N 0.25 0.75 -0.61 1.37 0.05 -0.91 -1.00 116.97 116.86 1vlb h TYR 809 Ca 0.05 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.77 1vlb h TYR 809 Cb 0.65 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 1vlb h TYR 809 CO 0.06 0.39 0.05 0.78 -1.05 0.00 0.00 178.16 178.39 1vlb h GLY 810 N 0.77 1.12 1.27 3.88 0.00 -0.91 -1.40 103.07 107.80 1vlb h GLY 810 Ca 0.29 -0.78 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1vlb h GLY 810 CO -0.15 0.72 -0.04 -1.33 0.00 0.00 0.00 176.54 175.75 1vlb h GLY 811 N 1.02 0.94 1.02 4.60 0.00 -0.71 -1.85 103.07 108.08 1vlb h GLY 811 Ca 0.18 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1vlb h GLY 811 CO 0.02 0.62 0.23 1.41 0.00 0.00 0.00 176.54 178.82 1vlb h LEU 812 N 0.80 0.92 -0.76 3.11 3.38 -0.99 0.48 115.31 122.25 1vlb h LEU 812 Ca 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1vlb h LEU 812 Cb 0.53 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1vlb h LEU 812 CO 0.03 0.86 0.39 0.00 0.09 0.00 0.00 178.44 179.81 1vlb h ALA 813 N 1.09 0.98 -0.01 1.53 0.00 -0.95 -0.29 119.26 121.61 1vlb h ALA 813 Ca 0.21 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1vlb h ALA 813 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1vlb h ALA 813 CO -0.01 0.52 -0.31 1.96 0.00 0.00 0.00 179.25 181.41 1vlb h GLN 814 N 1.06 0.01 -0.16 0.00 4.20 -0.97 -1.58 115.11 117.67 1vlb h GLN 814 Ca 0.26 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.86 1vlb h GLN 814 Cb 0.09 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1vlb h GLN 814 CO -0.04 0.32 -0.40 0.78 -0.67 0.00 0.00 178.83 178.83 1vlb h GLY 815 N 0.95 0.39 1.04 3.46 0.00 0.19 0.23 103.07 109.33 1vlb h GLY 815 Ca -0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1vlb h GLY 815 CO 0.04 0.34 0.28 -2.22 0.00 0.00 0.00 176.54 174.98 1vlb h ILE 816 N 0.30 1.26 -0.26 2.60 2.04 -0.31 -0.31 117.51 122.82 1vlb h ILE 816 Ca 0.03 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 64.99 1vlb h ILE 816 Cb 0.84 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1vlb h ILE 816 CO 0.07 0.34 -0.08 1.23 0.00 0.00 0.00 178.15 179.70 1vlb h GLY 817 N 1.10 0.55 0.85 5.37 0.00 -1.06 -1.55 103.07 108.32 1vlb h GLY 817 Ca 0.25 -0.47 0.04 0.00 0.00 0.00 0.00 47.33 47.15 1vlb h GLY 817 CO -0.02 0.43 0.63 -2.00 0.00 0.00 0.00 176.54 175.58 1vlb h LEU 818 N 0.25 1.04 -0.40 3.11 5.85 -0.85 0.22 115.31 124.54 1vlb h LEU 818 Ca 0.06 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1vlb h LEU 818 Cb 0.56 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1vlb h LEU 818 CO 0.03 0.70 -0.14 0.00 -0.34 0.00 0.00 178.44 178.69 1vlb h ALA 819 N 1.41 0.55 0.00 1.25 0.00 -0.84 -3.40 119.26 118.23 1vlb h ALA 819 Ca 0.39 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vlb h ALA 819 Cb 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1vlb h ALA 819 CO -0.13 0.46 -1.13 1.28 0.00 0.00 0.00 179.25 179.73 1vlb n LEU 820 N -4.29 0.00 0.00 0.00 4.77 -0.60 -0.34 117.00 116.54 1vlb n LEU 820 Ca -0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1vlb n LEU 820 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1vlb n LEU 820 CO 0.44 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.96 1vlb n SER 821 N -1.60 0.00 -4.83 -1.43 3.41 -0.09 -3.98 113.62 105.10 1vlb n SER 821 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.23 1vlb n SER 821 Cb 0.08 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 1vlb n SER 821 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1vlb s GLU 822 N 0.00 3.77 -0.02 4.33 2.02 -0.27 -3.99 118.70 124.55 1vlb s GLU 822 Ca 0.00 0.05 -0.29 0.00 0.02 0.00 0.00 54.97 54.74 1vlb s GLU 822 Cb 0.00 -3.26 0.10 0.00 0.10 0.00 0.00 34.13 31.08 1vlb s GLU 822 CO 0.00 0.63 0.97 0.34 0.02 0.00 0.00 175.26 177.21 1vlb s ASP 823 N -0.68 -0.29 -0.44 -0.19 2.15 -1.17 -4.59 116.67 111.46 1vlb s ASP 823 Ca 0.17 -0.06 0.02 0.00 0.43 0.00 0.00 52.55 53.11 1vlb s ASP 823 Cb -0.13 0.35 0.14 0.00 -0.30 0.00 0.00 42.92 42.97 1vlb s ASP 823 CO 0.06 -0.58 0.25 0.12 -0.17 0.00 0.00 175.17 174.85 1vlb s PHE 824 N -3.00 1.91 -0.01 -5.34 2.19 -0.74 -4.69 117.98 108.31 1vlb s PHE 824 Ca 0.07 -2.40 0.00 0.00 0.33 0.00 0.00 56.93 54.93 1vlb s PHE 824 Cb -0.01 -1.81 -0.01 0.00 -1.31 0.00 0.00 43.02 39.89 1vlb s PHE 824 CO -0.07 -0.78 -0.01 -1.91 1.83 0.00 0.00 175.22 174.29 1vlb n GLU 825 N 3.49 0.55 -3.62 10.12 4.07 -1.26 -4.66 120.64 129.34 1vlb n GLU 825 Ca 0.10 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.81 1vlb n GLU 825 Cb 0.35 -1.02 -0.11 0.00 -0.06 0.00 0.00 31.44 30.60 1vlb n GLU 825 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1vlb s ASP 826 N -3.95 5.71 0.38 4.31 1.01 -1.26 -4.98 116.67 117.89 1vlb s ASP 826 Ca -0.01 -0.53 0.09 0.00 0.71 0.00 0.00 52.55 52.80 1vlb s ASP 826 Cb 0.00 -2.04 0.84 0.00 1.01 0.00 0.00 42.92 42.73 1vlb s ASP 826 CO 0.02 -0.22 1.96 0.40 0.21 0.00 0.00 175.17 177.54 1vlb h ILE 827 N 5.63 0.97 0.00 0.77 2.04 -1.96 -1.06 117.51 123.89 1vlb h ILE 827 Ca -0.31 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 1vlb h ILE 827 Cb 1.15 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1vlb h ILE 827 CO 0.62 0.12 -0.21 0.11 0.00 0.00 0.00 178.15 178.80 1vlb h LYS 828 N 0.64 0.00 -0.08 2.37 1.79 -2.01 -3.37 116.57 115.91 1vlb h LYS 828 Ca 0.31 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.81 1vlb h LYS 828 Cb 0.38 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1vlb h LYS 828 CO -0.10 0.24 0.09 0.87 -1.08 0.00 0.00 179.45 179.47 1vlb h LYS 829 N -1.00 0.00 -0.39 3.15 1.57 -1.86 -1.85 116.57 116.20 1vlb h LYS 829 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1vlb h LYS 829 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1vlb h LYS 829 CO -0.02 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.58 1vlb n HIS 830 N -3.94 1.21 -0.19 -1.35 8.25 -0.44 -4.29 115.22 114.48 1vlb n HIS 830 Ca -0.01 -0.77 0.06 0.00 -0.26 0.00 0.00 57.72 56.75 1vlb n HIS 830 Cb 0.19 -0.32 0.28 0.00 1.12 0.00 0.00 29.99 31.26 1vlb n HIS 830 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vlb n ALA 831 N 0.06 3.15 -2.34 -1.41 0.00 -0.69 -4.27 120.51 115.01 1vlb n ALA 831 Ca 0.22 -1.27 -0.18 0.00 0.00 0.00 0.00 53.44 52.22 1vlb n ALA 831 Cb 0.91 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.21 1vlb n ALA 831 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1vlb s THR 832 N -1.95 1.46 0.11 0.00 -4.23 -1.26 -4.10 115.64 105.66 1vlb s THR 832 Ca 0.39 -2.13 -0.30 0.00 -1.18 0.00 0.00 61.69 58.48 1vlb s THR 832 Cb 0.27 -2.13 -0.09 0.00 1.34 0.00 0.00 72.50 71.88 1vlb s THR 832 CO 0.16 -0.52 1.60 -0.07 -0.54 0.00 0.00 174.62 175.25 1vlb h LEU 833 N 2.54 -1.10 -1.04 4.79 3.38 -1.95 -0.92 115.31 121.01 1vlb h LEU 833 Ca -0.38 0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 1vlb h LEU 833 Cb 1.22 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1vlb h LEU 833 CO 0.64 -0.46 -0.28 -0.37 0.09 0.00 0.00 178.44 178.06 1vlb h VAL 834 N -0.62 1.26 -0.21 1.22 -1.51 -1.91 -1.17 116.25 113.31 1vlb h VAL 834 Ca 0.02 -1.25 -0.10 0.00 -1.23 0.00 0.00 66.70 64.14 1vlb h VAL 834 Cb 0.64 1.44 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1vlb h VAL 834 CO -0.21 0.39 -0.30 1.23 -1.23 0.00 0.00 177.57 177.45 1vlb h GLY 835 N 1.03 0.45 -0.23 5.19 0.00 -1.72 -2.66 103.07 105.15 1vlb h GLY 835 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1vlb h GLY 835 CO 0.05 0.35 0.00 0.00 0.00 0.00 0.00 176.54 176.94 1vlb n ALA 836 N -2.48 2.56 -0.90 3.60 0.00 -0.38 -4.61 120.51 118.30 1vlb n ALA 836 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1vlb n ALA 836 Cb 0.42 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1vlb n ALA 836 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vlb n GLY 837 N 1.01 0.80 3.63 0.00 0.00 -0.99 -3.04 105.19 106.61 1vlb n GLY 837 Ca 0.16 -0.61 -0.47 0.00 0.00 0.00 0.00 46.02 45.10 1vlb n GLY 837 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vlb n PHE 838 N -2.72 1.81 -2.58 1.61 7.35 -0.48 -4.34 117.46 118.11 1vlb n PHE 838 Ca 0.00 0.53 -0.43 0.00 -0.76 0.00 0.00 57.45 56.79 1vlb n PHE 838 Cb 0.14 -2.39 -0.02 0.00 0.35 0.00 0.00 39.48 37.57 1vlb n PHE 838 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 1vlb s PRO 839 N -0.28 3.78 0.90 -7.13 0.02 -1.26 -4.91 135.00 126.12 1vlb s PRO 839 Ca 0.71 0.72 -0.14 0.00 0.02 0.00 0.00 61.00 62.32 1vlb s PRO 839 Cb -0.74 -3.88 0.17 0.00 0.02 0.00 0.00 34.50 30.06 1vlb s PRO 839 CO 0.50 -1.30 1.26 -0.06 -0.33 0.00 0.00 177.00 177.07 1vlb s PHE 840 N 4.39 1.90 0.35 6.54 0.40 -1.26 -4.81 117.98 125.50 1vlb s PHE 840 Ca 0.49 0.36 0.03 0.00 -0.60 0.00 0.00 56.93 57.20 1vlb s PHE 840 Cb -0.09 -3.88 0.65 0.00 0.51 0.00 0.00 43.02 40.21 1vlb s PHE 840 CO 0.28 -2.37 2.00 0.97 0.70 0.00 0.00 175.22 176.80 1vlb h ILE 841 N -1.41 1.16 0.00 0.64 2.10 -1.87 -1.27 117.51 116.86 1vlb h ILE 841 Ca -0.44 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.15 1vlb h ILE 841 Cb 1.26 0.35 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 1vlb h ILE 841 CO 0.44 0.17 0.00 0.11 -1.08 0.00 0.00 178.15 177.79 1vlb h LYS 842 N 0.79 0.00 0.00 2.19 1.79 -1.93 -1.97 116.57 117.44 1vlb h LYS 842 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1vlb h LYS 842 Cb -0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1vlb h LYS 842 CO -0.04 0.00 0.00 0.37 -1.08 0.00 0.00 179.45 178.70 1vlb h GLN 843 N 0.00 0.00 -5.09 3.15 4.15 -1.58 -3.43 115.11 112.31 1vlb h GLN 843 Ca 0.00 0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.78 1vlb h GLN 843 Cb 0.49 0.00 -0.23 0.00 0.21 0.00 0.00 27.48 27.96 1vlb h GLN 843 CO 0.00 0.00 -0.65 0.42 -1.93 0.00 0.00 178.83 176.67 1vlb s ILE 844 N -3.13 4.02 0.54 2.39 -1.09 -0.74 -4.60 121.20 118.58 1vlb s ILE 844 Ca 0.10 -0.29 -0.20 0.00 -2.23 0.00 0.00 60.65 58.03 1vlb s ILE 844 Cb 0.11 -2.83 -0.05 0.00 -1.58 0.00 0.00 42.46 38.11 1vlb s ILE 844 CO 0.58 0.41 1.18 -2.16 -1.23 0.00 0.00 174.94 173.73 1vlb s PRO 845 N 1.11 3.29 0.48 2.79 0.04 -1.25 -4.88 135.00 136.58 1vlb s PRO 845 Ca 0.03 1.77 0.24 0.00 0.04 0.00 0.00 61.00 63.08 1vlb s PRO 845 Cb -0.14 -2.09 1.20 0.00 0.04 0.00 0.00 34.50 33.51 1vlb s PRO 845 CO 0.02 -0.94 1.97 0.22 0.04 0.00 0.00 177.00 178.32 1vlb h ASP 846 N 1.30 0.00 -1.55 6.66 -0.00 -1.91 -3.37 116.42 117.55 1vlb h ASP 846 Ca -0.50 0.00 -0.64 0.00 -0.00 0.00 0.00 57.03 55.88 1vlb h ASP 846 Cb 1.27 0.00 -0.13 0.00 -0.00 0.00 0.00 39.33 40.48 1vlb h ASP 846 CO 0.57 0.19 1.35 -0.75 -0.00 0.00 0.00 179.24 180.60 1vlb s LYS 847 N -4.09 3.66 -0.29 0.28 2.20 -1.26 -4.90 119.74 115.34 1vlb s LYS 847 Ca -0.02 -1.49 0.00 0.00 -0.36 0.00 0.00 55.97 54.10 1vlb s LYS 847 Cb 0.13 -5.22 0.06 0.00 -1.51 0.00 0.00 37.83 31.28 1vlb s LYS 847 CO 0.62 -2.05 -0.03 -0.51 -0.36 0.00 0.00 175.35 173.02 1vlb s LEU 848 N 3.99 3.82 -0.16 5.43 1.43 -1.26 -1.69 118.68 130.25 1vlb s LEU 848 Ca 0.42 -1.40 -0.04 0.00 -1.03 0.00 0.00 54.13 52.08 1vlb s LEU 848 Cb -0.01 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 1vlb s LEU 848 CO -0.07 -0.25 -0.03 -1.81 0.23 0.00 0.00 176.35 174.41 1vlb s ASP 849 N 1.19 4.78 -0.09 2.29 -0.00 -0.28 -5.02 116.67 119.55 1vlb s ASP 849 Ca -0.05 -0.14 0.03 0.00 -0.00 0.00 0.00 52.55 52.39 1vlb s ASP 849 Cb -0.20 -1.78 -0.01 0.00 -0.00 0.00 0.00 42.92 40.92 1vlb s ASP 849 CO -0.03 0.16 -0.19 -0.63 -0.00 0.00 0.00 175.17 174.47 1vlb s ILE 850 N 0.44 2.52 -0.19 0.77 1.01 -1.26 -0.82 121.20 123.67 1vlb s ILE 850 Ca -0.04 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.74 1vlb s ILE 850 Cb -0.14 -1.98 0.04 0.00 0.01 0.00 0.00 42.46 40.38 1vlb s ILE 850 CO 0.03 0.56 -0.12 -0.69 0.00 0.00 0.00 174.94 174.72 1vlb s VAL 851 N 0.01 1.69 -0.11 2.92 1.01 -0.65 -4.97 120.40 120.31 1vlb s VAL 851 Ca -0.07 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.66 1vlb s VAL 851 Cb -0.15 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1vlb s VAL 851 CO 0.05 0.23 0.87 -0.31 0.00 0.00 0.00 175.10 175.94 1vlb s TYR 852 N 1.38 3.51 -0.63 5.22 1.51 -1.26 -1.04 117.35 126.05 1vlb s TYR 852 Ca -0.00 1.41 0.05 0.00 -1.01 0.00 0.00 57.07 57.51 1vlb s TYR 852 Cb -0.16 -3.03 0.18 0.00 -0.11 0.00 0.00 41.96 38.84 1vlb s TYR 852 CO -0.09 -0.14 0.50 0.28 -1.11 0.00 0.00 175.55 174.99 1vlb n VAL 853 N 4.38 1.05 -3.09 0.71 0.31 0.48 -4.93 118.33 117.24 1vlb n VAL 853 Ca 0.05 -4.58 -0.41 0.00 -0.01 0.00 0.00 64.34 59.38 1vlb n VAL 853 Cb 0.50 -2.06 -0.06 0.00 -0.91 0.00 0.00 33.84 31.31 1vlb n VAL 853 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1vlb s ASN 854 N -1.27 6.53 -0.43 4.52 0.01 -1.26 -4.16 114.94 118.88 1vlb s ASN 854 Ca 0.29 0.50 -0.08 0.00 -0.71 0.00 0.00 52.86 52.86 1vlb s ASN 854 Cb 0.01 -2.34 0.10 0.00 0.41 0.00 0.00 41.25 39.42 1vlb s ASN 854 CO -0.16 -0.49 0.27 -1.00 -1.51 0.00 0.00 177.10 174.22 1vlb s HIS 855 N 2.65 3.41 0.13 2.20 3.76 -1.26 -4.81 115.29 121.38 1vlb s HIS 855 Ca 0.26 -1.83 -0.35 0.00 -0.15 0.00 0.00 55.06 53.00 1vlb s HIS 855 Cb -0.15 -3.17 -0.16 0.00 1.11 0.00 0.00 32.58 30.21 1vlb s HIS 855 CO 0.11 -0.92 1.30 -2.30 -0.85 0.00 0.00 174.74 172.08 1vlb n PRO 856 N 4.84 1.29 -2.85 8.40 -0.02 -1.17 -4.26 135.00 141.24 1vlb n PRO 856 Ca -0.08 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 1vlb n PRO 856 Cb 0.42 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 1vlb n PRO 856 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1vlb s ARG 857 N 0.17 4.53 0.40 -0.52 1.81 0.55 -4.96 118.95 120.93 1vlb s ARG 857 Ca 0.79 1.21 0.16 0.00 -1.72 0.00 0.00 55.73 56.17 1vlb s ARG 857 Cb -0.88 -3.44 1.03 0.00 -0.45 0.00 0.00 34.95 31.22 1vlb s ARG 857 CO 0.48 0.05 1.84 -1.35 -0.68 0.00 0.00 175.30 175.64 1vlb h PRO 858 N 6.54 0.45 -0.31 3.54 0.11 -1.88 -2.75 132.00 137.70 1vlb h PRO 858 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1vlb h PRO 858 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1vlb h PRO 858 CO 0.74 0.30 0.00 -0.25 -0.21 0.00 0.00 178.00 178.58 1vlb n ASP 859 N -4.55 2.82 -4.94 -2.05 8.00 -1.26 -4.96 116.55 109.61 1vlb n ASP 859 Ca 0.20 -1.93 -0.24 0.00 0.71 0.00 0.00 54.79 53.53 1vlb n ASP 859 Cb 0.69 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.56 1vlb n ASP 859 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1vlb s GLY 860 N -0.99 1.45 0.01 0.44 0.00 -1.04 -5.00 107.32 102.19 1vlb s GLY 860 Ca 0.22 -0.92 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 1vlb s GLY 860 CO 0.16 -0.87 1.59 2.56 0.00 0.00 0.00 173.10 176.54 1vlb s PRO 861 N -4.00 4.21 -1.28 2.90 0.04 -1.26 -1.18 135.00 134.44 1vlb s PRO 861 Ca 0.39 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.62 1vlb s PRO 861 Cb -0.10 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.72 1vlb s PRO 861 CO 0.33 -0.73 0.00 1.19 0.04 0.00 0.00 177.00 177.82 1vlb n PHE 862 N 6.07 -0.90 -0.58 0.56 3.01 -1.26 -1.33 117.46 123.03 1vlb n PHE 862 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1vlb n PHE 862 Cb 0.42 -2.77 0.00 0.00 -0.01 0.00 0.00 39.48 37.12 1vlb n PHE 862 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vlb n GLY 863 N -0.56 0.78 3.77 1.37 0.00 -0.33 -4.70 105.19 105.53 1vlb n GLY 863 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 1vlb n GLY 863 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vlb s ALA 864 N -3.06 3.12 0.60 4.61 0.00 -0.44 -0.33 121.76 126.27 1vlb s ALA 864 Ca 0.00 0.83 0.07 0.00 0.00 0.00 0.00 51.96 52.86 1vlb s ALA 864 Cb 0.00 -3.32 0.09 0.00 0.00 0.00 0.00 23.12 19.89 1vlb s ALA 864 CO 0.00 -0.35 0.83 -1.54 0.00 0.00 0.00 175.76 174.69 1vlb s SER 865 N -1.34 4.96 1.10 0.00 1.04 -0.34 -4.08 113.70 115.03 1vlb s SER 865 Ca 0.57 -0.72 -0.11 0.00 0.48 0.00 0.00 55.95 56.16 1vlb s SER 865 Cb -0.26 0.18 0.16 0.00 0.10 0.00 0.00 66.02 66.20 1vlb s SER 865 CO 0.33 -1.43 0.69 0.61 0.98 0.00 0.00 173.24 174.42 1vlb n GLY 866 N -2.36 -2.21 0.00 7.32 0.00 -1.26 -4.76 105.19 101.93 1vlb n GLY 866 Ca 0.15 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1vlb n GLY 866 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1vlb n VAL 867 N -3.62 0.00 -0.18 1.61 3.14 -1.26 -4.83 118.33 113.19 1vlb n VAL 867 Ca 0.09 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.45 1vlb n VAL 867 Cb 0.34 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 33.16 1vlb n VAL 867 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1vlb h GLY 868 N 0.00 0.29 0.49 7.55 0.00 -1.96 -2.36 103.07 107.08 1vlb h GLY 868 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1vlb h GLY 868 CO 0.00 -0.22 -0.99 1.18 0.00 0.00 0.00 176.54 176.51 1vlb n GLU 869 N -5.41 0.19 -0.23 4.80 1.02 -1.26 -4.43 120.64 115.32 1vlb n GLU 869 Ca 0.06 -0.01 0.03 0.00 -0.02 0.00 0.00 57.16 57.21 1vlb n GLU 869 Cb 0.32 -1.55 0.13 0.00 -0.02 0.00 0.00 31.44 30.31 1vlb n GLU 869 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1vlb h LEU 870 N 0.00 -0.26 -0.44 -4.62 5.85 -1.79 -1.76 115.31 112.29 1vlb h LEU 870 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1vlb h LEU 870 Cb 0.65 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1vlb h LEU 870 CO 0.00 -0.13 0.00 -0.81 -0.34 0.00 0.00 178.44 177.16 1vlb n PRO 871 N -5.29 0.09 -0.03 5.25 -0.04 -1.26 -1.85 135.00 131.88 1vlb n PRO 871 Ca 0.11 0.39 0.07 0.00 -0.04 0.00 0.00 63.50 64.04 1vlb n PRO 871 Cb 0.41 -1.70 0.08 0.00 -0.04 0.00 0.00 33.50 32.25 1vlb n PRO 871 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1vlb n LEU 872 N -1.87 2.34 0.01 1.53 0.00 -0.68 -3.89 117.00 114.45 1vlb n LEU 872 Ca 0.02 -1.12 -0.11 0.00 0.00 0.00 0.00 56.01 54.80 1vlb n LEU 872 Cb 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 43.42 43.48 1vlb n LEU 872 CO 0.14 0.45 0.85 0.71 0.00 0.00 0.00 177.39 179.54 1vlb h THR 873 N 2.84 0.90 0.00 1.96 1.35 -1.15 -3.40 112.91 115.41 1vlb h THR 873 Ca 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.72 1vlb h THR 873 Cb 0.63 0.90 -0.27 0.00 -1.73 0.00 0.00 68.15 67.69 1vlb h THR 873 CO 0.00 0.00 -0.75 -1.54 -0.25 0.00 0.00 175.52 172.98 1vlb n SER 874 N -5.14 0.36 0.12 5.36 3.41 -1.26 -3.51 113.62 112.95 1vlb n SER 874 Ca -0.05 -1.96 0.04 0.00 -0.26 0.00 0.00 58.87 56.65 1vlb n SER 874 Cb 0.08 -0.13 0.47 0.00 -0.26 0.00 0.00 64.21 64.37 1vlb n SER 874 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1vlb h PRO 875 N 0.60 0.27 0.00 4.33 0.13 -1.77 -0.32 132.00 135.24 1vlb h PRO 875 Ca -0.28 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.77 1vlb h PRO 875 Cb 1.69 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.76 1vlb h PRO 875 CO -0.01 0.27 -0.25 1.12 -0.23 0.00 0.00 178.00 178.90 1vlb h HIS 876 N 0.27 0.00 -0.27 1.56 2.07 -1.90 -0.04 115.15 116.84 1vlb h HIS 876 Ca 0.07 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.48 1vlb h HIS 876 Cb 0.13 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.11 1vlb h HIS 876 CO 0.00 0.25 -0.26 0.00 -3.07 0.00 0.00 177.93 174.85 1vlb h ALA 877 N 1.75 0.40 -0.77 6.11 0.00 -1.41 -1.41 119.26 123.94 1vlb h ALA 877 Ca -0.00 -0.39 0.06 0.00 0.00 0.00 0.00 54.91 54.58 1vlb h ALA 877 Cb 0.65 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1vlb h ALA 877 CO 0.03 0.39 0.47 0.00 0.00 0.00 0.00 179.25 180.14 1vlb h ALA 878 N 0.70 1.05 -0.35 0.00 0.00 -0.95 0.17 119.26 119.87 1vlb h ALA 878 Ca 0.05 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1vlb h ALA 878 Cb 0.82 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1vlb h ALA 878 CO 0.06 0.19 -0.07 0.82 0.00 0.00 0.00 179.25 180.26 1vlb h ILE 879 N 0.86 1.28 -0.06 0.00 2.04 -0.97 0.00 117.51 120.66 1vlb h ILE 879 Ca 0.34 -1.12 -0.11 0.00 1.00 0.00 0.00 64.86 64.97 1vlb h ILE 879 Cb 0.15 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1vlb h ILE 879 CO -0.17 0.37 -0.45 0.40 0.00 0.00 0.00 178.15 178.31 1vlb h ILE 880 N 0.46 1.33 0.00 -0.67 5.03 -0.86 -0.73 117.51 122.06 1vlb h ILE 880 Ca 0.09 -1.58 -0.08 0.00 -0.12 0.00 0.00 64.86 63.16 1vlb h ILE 880 Cb 0.57 1.78 -0.01 0.00 -3.03 0.00 0.00 36.82 36.12 1vlb h ILE 880 CO 0.03 0.46 -0.40 0.78 -0.68 0.00 0.00 178.15 178.34 1vlb h ASN 881 N 0.12 0.00 0.15 1.72 -0.26 -0.40 -1.94 115.58 114.97 1vlb h ASN 881 Ca 0.01 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.52 1vlb h ASN 881 Cb 0.84 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.11 1vlb h ASN 881 CO 0.06 0.40 -0.89 0.00 -1.06 0.00 0.00 177.43 175.95 1vlb h ALA 882 N 1.60 0.35 -0.80 -0.83 0.00 -0.08 -0.52 119.26 118.98 1vlb h ALA 882 Ca -0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 1vlb h ALA 882 Cb 0.73 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1vlb h ALA 882 CO 0.05 0.75 0.47 0.82 0.00 0.00 0.00 179.25 181.34 1vlb h ILE 883 N 0.34 1.23 -0.60 0.00 2.04 -0.99 -0.74 117.51 118.78 1vlb h ILE 883 Ca -0.07 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 1vlb h ILE 883 Cb 1.51 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1vlb h ILE 883 CO 0.16 0.24 0.15 0.50 0.00 0.00 0.00 178.15 179.20 1vlb h LYS 884 N 1.10 0.96 -0.98 2.37 1.63 -1.26 -0.73 116.57 119.67 1vlb h LYS 884 Ca 0.29 -0.23 0.04 0.00 -0.85 0.00 0.00 60.65 59.89 1vlb h LYS 884 Cb -0.02 -0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 31.43 1vlb h LYS 884 CO -0.05 0.88 0.64 1.03 -3.45 0.00 0.00 179.45 178.50 1vlb h SER 885 N 0.87 1.06 -0.24 4.20 0.87 -0.77 0.31 113.55 119.85 1vlb h SER 885 Ca 0.19 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.63 1vlb h SER 885 Cb 0.35 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1vlb h SER 885 CO 0.00 0.72 -0.29 0.00 -0.53 0.00 0.00 176.83 176.73 1vlb h ALA 886 N 1.40 0.36 0.00 6.23 0.00 -0.70 -3.40 119.26 123.15 1vlb h ALA 886 Ca 0.39 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vlb h ALA 886 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1vlb h ALA 886 CO -0.13 0.38 -0.07 0.25 0.00 0.00 0.00 179.25 179.67 1vlb n THR 887 N -4.31 0.00 -0.96 0.00 -2.24 -0.32 -4.64 114.28 101.81 1vlb n THR 887 Ca -0.05 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1vlb n THR 887 Cb 0.47 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 1vlb n THR 887 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vlb n GLY 888 N 0.92 0.70 3.57 3.38 0.00 0.11 -5.03 105.19 108.84 1vlb n GLY 888 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1vlb n GLY 888 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vlb s VAL 889 N -2.94 3.27 -0.17 1.61 -7.23 -1.26 -4.98 120.40 108.71 1vlb s VAL 889 Ca 0.00 -1.42 -0.01 0.00 -1.81 0.00 0.00 61.98 58.74 1vlb s VAL 889 Cb 0.00 -2.56 -0.00 0.00 0.56 0.00 0.00 36.38 34.38 1vlb s VAL 889 CO 0.00 0.03 -0.12 -0.60 -0.31 0.00 0.00 175.10 174.10 1vlb s ARG 890 N -2.42 3.27 -0.30 4.82 3.52 -1.26 -3.23 118.95 123.34 1vlb s ARG 890 Ca 0.22 -0.71 -0.18 0.00 -0.13 0.00 0.00 55.73 54.93 1vlb s ARG 890 Cb -0.10 -2.74 -0.01 0.00 -1.56 0.00 0.00 34.95 30.53 1vlb s ARG 890 CO 0.14 -0.04 0.54 0.42 -0.81 0.00 0.00 175.30 175.55 1vlb s ILE 891 N 1.00 5.02 -0.12 4.11 -1.09 -1.26 -4.95 121.20 123.90 1vlb s ILE 891 Ca -0.01 0.68 0.20 0.00 -2.23 0.00 0.00 60.65 59.28 1vlb s ILE 891 Cb -0.15 -3.92 -0.20 0.00 -1.58 0.00 0.00 42.46 36.61 1vlb s ILE 891 CO -0.02 -0.08 0.61 -1.22 -1.23 0.00 0.00 174.94 173.00 1vlb n TYR 892 N 5.70 0.45 -4.05 3.97 4.01 -1.26 -4.85 117.16 121.13 1vlb n TYR 892 Ca -0.04 0.14 -0.32 0.00 -0.16 0.00 0.00 57.90 57.53 1vlb n TYR 892 Cb 0.49 -0.83 -0.15 0.00 -0.31 0.00 0.00 39.34 38.54 1vlb n TYR 892 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1vlb s ARG 893 N -3.15 2.25 0.64 -0.72 0.52 -1.26 -1.15 118.95 116.08 1vlb s ARG 893 Ca -0.06 -1.14 -0.11 0.00 -0.52 0.00 0.00 55.73 53.90 1vlb s ARG 893 Cb 0.10 -2.73 -0.03 0.00 0.52 0.00 0.00 34.95 32.82 1vlb s ARG 893 CO 0.85 -0.49 1.04 -0.51 0.02 0.00 0.00 175.30 176.20 1vlb s LEU 894 N 1.21 3.23 0.62 2.53 1.43 -0.31 -4.46 118.68 122.94 1vlb s LEU 894 Ca -0.05 1.50 -0.07 0.00 -1.03 0.00 0.00 54.13 54.47 1vlb s LEU 894 Cb -0.18 -4.48 0.01 0.00 0.03 0.00 0.00 46.19 41.57 1vlb s LEU 894 CO -0.07 -1.04 0.95 -2.16 0.23 0.00 0.00 176.35 174.26 1vlb s PRO 895 N -5.06 2.88 -1.49 1.29 0.04 -1.26 -4.51 135.00 126.90 1vlb s PRO 895 Ca 0.56 0.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.60 1vlb s PRO 895 Cb -0.12 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.23 1vlb s PRO 895 CO 0.53 -0.80 2.47 0.00 0.04 0.00 0.00 177.00 179.24 1vlb n ALA 896 N -2.70 6.36 -1.74 8.56 0.00 0.54 -4.94 120.51 126.59 1vlb n ALA 896 Ca 0.05 -3.82 -0.38 0.00 0.00 0.00 0.00 53.44 49.29 1vlb n ALA 896 Cb 0.58 -3.36 0.04 0.00 0.00 0.00 0.00 19.45 16.71 1vlb n ALA 896 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vlb n TYR 897 N 4.62 2.24 -0.24 0.00 0.53 -1.26 -4.73 117.16 118.32 1vlb n TYR 897 Ca 0.61 0.43 0.04 0.00 -1.02 0.00 0.00 57.90 57.96 1vlb n TYR 897 Cb 0.32 -2.35 0.17 0.00 -1.03 0.00 0.00 39.34 36.44 1vlb n TYR 897 CO 0.00 0.00 0.00 -1.35 -1.02 0.00 0.00 176.86 174.49 1vlb h PRO 898 N 1.36 0.36 -0.83 -0.72 0.11 -1.86 -0.71 132.00 129.71 1vlb h PRO 898 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1vlb h PRO 898 Cb 1.31 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 1vlb h PRO 898 CO 0.57 0.24 0.52 1.49 -0.21 0.00 0.00 178.00 180.61 1vlb h GLU 899 N 0.37 1.10 -0.56 1.05 4.81 -1.87 0.32 114.58 119.80 1vlb h GLU 899 Ca 0.39 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.46 1vlb h GLU 899 Cb 0.60 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1vlb h GLU 899 CO -0.42 0.75 0.03 -0.22 -0.73 0.00 0.00 179.01 178.42 1vlb h LYS 900 N 1.13 0.94 -0.25 1.92 3.64 -1.53 0.10 116.57 122.52 1vlb h LYS 900 Ca 0.30 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1vlb h LYS 900 Cb -0.09 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1vlb h LYS 900 CO -0.06 0.91 -0.02 0.28 -2.27 0.00 0.00 179.45 178.29 1vlb h VAL 901 N 0.87 1.26 -0.59 2.00 2.07 -0.60 -2.04 116.25 119.22 1vlb h VAL 901 Ca 0.17 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.79 1vlb h VAL 901 Cb 0.47 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1vlb h VAL 901 CO 0.02 0.30 0.31 -0.07 0.02 0.00 0.00 177.57 178.15 1vlb h LEU 902 N 0.22 0.45 -1.23 2.57 3.38 -0.70 0.22 115.31 120.23 1vlb h LEU 902 Ca 0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1vlb h LEU 902 Cb 0.44 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1vlb h LEU 902 CO 0.02 0.30 0.47 -0.33 0.09 0.00 0.00 178.44 178.99 1vlb h GLU 903 N 0.59 0.99 -0.38 1.13 5.08 -0.54 -0.83 114.58 120.62 1vlb h GLU 903 Ca 0.27 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 1vlb h GLU 903 Cb 0.17 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1vlb h GLU 903 CO -0.18 0.68 -0.41 0.00 -1.00 0.00 0.00 179.01 178.10 1vlb h ALA 904 N 1.50 0.56 -0.72 3.43 0.00 -0.60 -2.11 119.26 121.31 1vlb h ALA 904 Ca 0.27 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1vlb h ALA 904 Cb -0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1vlb h ALA 904 CO -0.05 0.68 0.48 -0.07 0.00 0.00 0.00 179.25 180.28 1vlb h LEU 905 N 0.76 0.83 -1.28 0.00 4.07 -0.48 -2.96 115.31 116.25 1vlb h LEU 905 Ca 0.06 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1vlb h LEU 905 Cb 1.01 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1vlb h LEU 905 CO 0.10 0.60 -0.18 0.29 -1.08 0.00 0.00 178.44 178.16 1vlb n LYS 906 N -4.43 1.67 0.00 1.13 5.02 -0.36 -5.10 118.16 116.09 1vlb n LYS 906 Ca 0.08 -1.28 0.03 0.00 -2.02 0.00 0.00 58.31 55.12 1vlb n LYS 906 Cb 0.04 -1.47 0.21 0.00 -0.02 0.00 0.00 35.03 33.78 1vlb n LYS 906 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88