#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vc2 s LYS 2 N 0.00 1.78 0.29 2.12 1.02 -1.15 -4.83 119.74 118.98 1vc2 s LYS 2 Ca 0.00 -1.85 -0.03 0.00 0.02 0.00 0.00 55.97 54.11 1vc2 s LYS 2 Cb 0.00 -1.75 -0.05 0.00 -0.52 0.00 0.00 37.83 35.51 1vc2 s LYS 2 CO 0.00 0.22 0.54 0.08 -0.92 0.00 0.00 175.35 175.27 1vc2 s VAL 3 N -2.56 5.06 0.02 3.17 1.01 -1.17 0.95 120.40 126.88 1vc2 s VAL 3 Ca 0.32 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 1vc2 s VAL 3 Cb -0.01 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1vc2 s VAL 3 CO 0.16 -0.36 0.04 -0.83 0.00 0.00 0.00 175.10 174.11 1vc2 s GLY 4 N -3.37 0.18 -0.08 4.51 0.00 0.27 0.06 107.32 108.89 1vc2 s GLY 4 Ca 0.42 -0.47 0.03 0.00 0.00 0.00 0.00 44.72 44.71 1vc2 s GLY 4 CO 0.31 -0.58 -0.18 -0.42 0.00 0.00 0.00 173.10 172.24 1vc2 s ILE 5 N -1.75 1.54 -0.26 0.90 1.01 -0.95 0.20 121.20 121.89 1vc2 s ILE 5 Ca -0.13 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.83 1vc2 s ILE 5 Cb -0.07 -1.36 0.06 0.00 0.01 0.00 0.00 42.46 41.10 1vc2 s ILE 5 CO -0.01 0.44 -0.10 0.21 0.00 0.00 0.00 174.94 175.48 1vc2 s ASN 6 N 0.45 4.49 0.00 3.58 2.47 -0.54 -1.12 114.94 124.28 1vc2 s ASN 6 Ca -0.15 -1.41 0.00 0.00 0.42 0.00 0.00 52.86 51.72 1vc2 s ASN 6 Cb -0.16 -1.56 0.00 0.00 -1.45 0.00 0.00 41.25 38.08 1vc2 s ASN 6 CO 0.06 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 173.85 1vc2 n GLY 7 N 4.44 0.73 2.28 1.21 0.00 0.17 -0.02 105.19 114.00 1vc2 n GLY 7 Ca -0.14 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 1vc2 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vc2 n PHE 8 N 0.00 0.47 -1.39 1.61 7.35 -1.23 -3.77 117.46 120.50 1vc2 n PHE 8 Ca 0.00 -1.35 0.00 0.00 -0.76 0.00 0.00 57.45 55.34 1vc2 n PHE 8 Cb 0.00 -1.39 0.00 0.00 0.35 0.00 0.00 39.48 38.44 1vc2 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1vc2 n GLY 9 N 2.98 2.43 0.42 7.13 0.00 -1.26 -4.41 105.19 112.48 1vc2 n GLY 9 Ca 0.35 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 1vc2 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1vc2 h ARG 10 N 0.00 -0.15 -0.18 1.61 2.47 -1.93 0.31 114.38 116.51 1vc2 h ARG 10 Ca 0.00 0.01 -0.11 0.00 -1.26 0.00 0.00 59.98 58.62 1vc2 h ARG 10 Cb 0.00 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1vc2 h ARG 10 CO 0.00 -0.10 -0.32 0.82 0.56 0.00 0.00 179.97 180.93 1vc2 h ILE 11 N -0.16 1.34 -0.04 2.04 1.08 -1.89 -2.98 117.51 116.90 1vc2 h ILE 11 Ca 0.17 -1.56 0.04 0.00 -0.39 0.00 0.00 64.86 63.11 1vc2 h ILE 11 Cb 0.52 1.91 -0.05 0.00 -3.07 0.00 0.00 36.82 36.13 1vc2 h ILE 11 CO -0.80 0.47 -0.26 1.23 -0.69 0.00 0.00 178.15 178.11 1vc2 h GLY 12 N 0.18 -0.36 1.84 5.37 0.00 -1.47 -0.42 103.07 108.21 1vc2 h GLY 12 Ca 0.01 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1vc2 h GLY 12 CO 0.07 -0.21 0.05 3.21 0.00 0.00 0.00 176.54 179.67 1vc2 h ARG 13 N -0.37 0.21 -0.04 4.80 3.08 -0.49 0.00 114.38 121.56 1vc2 h ARG 13 Ca 0.07 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 59.85 1vc2 h ARG 13 Cb 0.48 -0.04 0.02 0.00 0.08 0.00 0.00 29.97 30.50 1vc2 h ARG 13 CO -0.25 0.19 -0.96 1.96 -1.07 0.00 0.00 179.97 179.83 1vc2 h GLN 14 N 0.21 0.70 -0.63 0.04 1.08 -1.23 -2.31 115.11 112.97 1vc2 h GLN 14 Ca 0.05 -0.70 -0.06 0.00 -1.45 0.00 0.00 58.65 56.50 1vc2 h GLN 14 Cb 0.06 0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.65 1vc2 h GLN 14 CO -0.00 1.28 0.17 0.28 -0.95 0.00 0.00 178.83 179.61 1vc2 h VAL 15 N 0.42 1.24 -0.00 -0.54 2.07 -0.59 -1.74 116.25 117.11 1vc2 h VAL 15 Ca -0.10 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1vc2 h VAL 15 Cb 1.60 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1vc2 h VAL 15 CO 0.19 0.33 0.00 0.15 0.02 0.00 0.00 177.57 178.26 1vc2 h PHE 16 N 0.93 0.01 -0.61 1.57 3.57 -0.94 0.38 116.94 121.84 1vc2 h PHE 16 Ca 0.20 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.72 1vc2 h PHE 16 Cb 0.31 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1vc2 h PHE 16 CO 0.02 0.07 0.39 -0.09 -2.23 0.00 0.00 178.31 176.46 1vc2 h ARG 17 N -0.05 0.75 -0.09 1.11 2.43 -1.14 0.18 114.38 117.58 1vc2 h ARG 17 Ca 0.00 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1vc2 h ARG 17 Cb 0.06 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1vc2 h ARG 17 CO -0.00 0.50 0.05 0.82 -1.51 0.00 0.00 179.97 179.82 1vc2 h ILE 18 N 0.78 1.09 -0.96 1.20 2.04 -1.10 0.91 117.51 121.47 1vc2 h ILE 18 Ca 0.23 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1vc2 h ILE 18 Cb -0.03 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 1vc2 h ILE 18 CO -0.08 0.08 0.62 -0.07 0.00 0.00 0.00 178.15 178.71 1vc2 h LEU 19 N 0.04 1.00 0.69 1.44 3.38 -0.53 -1.20 115.31 120.14 1vc2 h LEU 19 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1vc2 h LEU 19 Cb 0.09 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.63 1vc2 h LEU 19 CO -0.00 0.66 -0.33 -0.74 0.09 0.00 0.00 178.44 178.11 1vc2 h HIS 20 N 1.15 -0.86 0.00 1.13 2.76 -0.12 -1.03 115.15 118.18 1vc2 h HIS 20 Ca 0.40 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 1vc2 h HIS 20 Cb 0.11 0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.36 1vc2 h HIS 20 CO -0.00 -0.53 0.07 0.39 -1.30 0.00 0.00 177.93 176.56 1vc2 n GLU 21 N -4.64 0.00 -0.01 5.26 1.02 0.26 0.20 120.64 122.74 1vc2 n GLU 21 Ca -0.11 0.32 0.09 0.00 -0.02 0.00 0.00 57.16 57.43 1vc2 n GLU 21 Cb 0.36 -1.57 -0.13 0.00 -0.02 0.00 0.00 31.44 30.09 1vc2 n GLU 21 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vc2 n ARG 22 N -1.29 0.75 0.00 3.49 1.74 -0.48 -5.00 116.66 115.87 1vc2 n ARG 22 Ca 0.00 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1vc2 n ARG 22 Cb 0.07 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1vc2 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vc2 n GLY 23 N 1.46 1.65 3.59 -0.13 0.00 0.13 -5.07 105.19 106.81 1vc2 n GLY 23 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1vc2 n GLY 23 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vc2 n VAL 24 N -0.08 2.15 -4.02 1.61 0.31 -0.49 -4.92 118.33 112.89 1vc2 n VAL 24 Ca 0.00 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.48 1vc2 n VAL 24 Cb 0.00 -1.05 -0.14 0.00 -0.91 0.00 0.00 33.84 31.75 1vc2 n VAL 24 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1vc2 s GLU 25 N -1.75 3.39 -0.19 5.55 -1.05 -1.26 -4.09 118.70 119.30 1vc2 s GLU 25 Ca 0.61 -0.63 -0.22 0.00 -0.15 0.00 0.00 54.97 54.58 1vc2 s GLU 25 Cb -0.63 -2.96 -0.02 0.00 -0.44 0.00 0.00 34.13 30.08 1vc2 s GLU 25 CO 0.59 -0.13 0.69 0.08 0.95 0.00 0.00 175.26 177.44 1vc2 s VAL 26 N 1.30 4.98 -0.05 1.83 1.01 -1.26 -3.03 120.40 125.18 1vc2 s VAL 26 Ca 0.04 1.33 -0.17 0.00 0.00 0.00 0.00 61.98 63.17 1vc2 s VAL 26 Cb -0.14 -4.01 -0.31 0.00 0.00 0.00 0.00 36.38 31.92 1vc2 s VAL 26 CO -0.02 0.08 0.79 0.00 0.00 0.00 0.00 175.10 175.95 1vc2 h ALA 27 N 7.43 -0.00 -2.87 5.51 0.00 -0.72 -3.46 119.26 125.15 1vc2 h ALA 27 Ca -0.31 -0.90 -0.20 0.00 0.00 0.00 0.00 54.91 53.50 1vc2 h ALA 27 Cb 1.14 0.27 -0.20 0.00 0.00 0.00 0.00 17.79 19.01 1vc2 h ALA 27 CO 0.79 0.66 -0.71 -1.17 0.00 0.00 0.00 179.25 178.82 1vc2 s LEU 28 N -7.65 2.30 -0.12 0.00 2.96 -1.25 -2.26 118.68 112.66 1vc2 s LEU 28 Ca -0.15 -0.63 -0.03 0.00 -0.22 0.00 0.00 54.13 53.10 1vc2 s LEU 28 Cb 0.03 0.01 0.04 0.00 0.50 0.00 0.00 46.19 46.78 1vc2 s LEU 28 CO 0.84 -0.33 0.05 -0.63 -1.32 0.00 0.00 176.35 174.96 1vc2 s ILE 29 N -1.97 0.19 -0.04 6.68 1.01 0.20 -2.24 121.20 125.03 1vc2 s ILE 29 Ca -0.08 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.51 1vc2 s ILE 29 Cb -0.06 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1vc2 s ILE 29 CO -0.02 -0.02 -0.04 0.21 0.00 0.00 0.00 174.94 175.07 1vc2 s ASN 30 N 2.03 4.84 0.00 3.58 2.47 -0.27 -1.50 114.94 126.08 1vc2 s ASN 30 Ca 0.03 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.29 1vc2 s ASN 30 Cb -0.14 -1.24 0.00 0.00 -1.45 0.00 0.00 41.25 38.42 1vc2 s ASN 30 CO -0.06 0.33 0.00 -0.67 -3.72 0.00 0.00 177.10 172.98 1vc2 n ASP 31 N 1.92 0.00 -0.36 -4.21 -0.08 -0.78 -0.65 116.55 112.38 1vc2 n ASP 31 Ca -0.17 -0.19 0.03 0.00 -1.51 0.00 0.00 54.79 52.96 1vc2 n ASP 31 Cb 0.53 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.08 1vc2 n ASP 31 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1vc2 n LEU 32 N 0.00 2.54 -4.53 -2.67 4.77 -1.26 -3.40 117.00 112.45 1vc2 n LEU 32 Ca 0.00 -2.04 -0.25 0.00 -0.03 0.00 0.00 56.01 53.69 1vc2 n LEU 32 Cb 0.00 -0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 40.84 1vc2 n LEU 32 CO 0.00 0.63 -0.35 0.28 -1.33 0.00 0.00 177.39 176.62 1vc2 s THR 33 N -1.07 1.96 0.43 -5.08 -1.32 -1.26 -5.01 115.64 104.29 1vc2 s THR 33 Ca 0.14 -2.12 -0.24 0.00 -1.21 0.00 0.00 61.69 58.25 1vc2 s THR 33 Cb 0.08 -2.70 -0.08 0.00 -1.51 0.00 0.00 72.50 68.29 1vc2 s THR 33 CO 0.09 -0.16 1.21 1.51 -2.21 0.00 0.00 174.62 175.06 1vc2 s ASP 34 N -3.59 6.26 0.56 8.08 1.47 -1.26 -4.69 116.67 123.51 1vc2 s ASP 34 Ca 0.33 2.43 0.24 0.00 1.18 0.00 0.00 52.55 56.73 1vc2 s ASP 34 Cb 0.05 -2.62 1.29 0.00 -0.34 0.00 0.00 42.92 41.30 1vc2 s ASP 34 CO 0.16 -0.86 1.69 0.78 0.68 0.00 0.00 175.17 177.62 1vc2 h ASN 35 N 2.36 0.00 0.77 2.11 4.21 -1.87 -0.29 115.58 122.87 1vc2 h ASN 35 Ca -0.49 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 56.98 1vc2 h ASN 35 Cb 1.25 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.45 1vc2 h ASN 35 CO 0.61 0.00 -0.37 0.50 -1.29 0.00 0.00 177.43 176.88 1vc2 h LYS 36 N 0.00 -1.00 -0.77 0.81 3.64 -1.89 -1.48 116.57 115.89 1vc2 h LYS 36 Ca 0.00 0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1vc2 h LYS 36 Cb 0.70 0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.69 1vc2 h LYS 36 CO 0.00 -0.65 0.50 1.15 -2.27 0.00 0.00 179.45 178.18 1vc2 h THR 37 N -1.19 0.96 -0.45 1.00 2.02 -1.42 -1.37 112.91 112.46 1vc2 h THR 37 Ca -0.11 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 1vc2 h THR 37 Cb 0.81 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1vc2 h THR 37 CO 0.17 0.13 0.15 -0.07 0.37 0.00 0.00 175.52 176.28 1vc2 h LEU 38 N 0.72 0.65 -1.01 2.58 3.38 -1.35 -1.48 115.31 118.80 1vc2 h LEU 38 Ca 0.35 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1vc2 h LEU 38 Cb 0.40 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1vc2 h LEU 38 CO -0.13 0.68 0.23 0.00 0.09 0.00 0.00 178.44 179.30 1vc2 h ALA 39 N 1.00 1.21 -0.06 1.53 0.00 -0.23 -2.01 119.26 120.70 1vc2 h ALA 39 Ca 0.15 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1vc2 h ALA 39 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1vc2 h ALA 39 CO -0.01 0.57 -0.67 1.25 0.00 0.00 0.00 179.25 180.39 1vc2 h HIS 40 N 0.92 0.34 -0.01 0.00 -0.00 -1.09 -1.69 115.15 113.61 1vc2 h HIS 40 Ca 0.21 -0.14 -0.19 0.00 -0.00 0.00 0.00 60.37 60.25 1vc2 h HIS 40 Cb 0.22 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 1vc2 h HIS 40 CO 0.02 0.85 -0.83 -0.07 -0.00 0.00 0.00 177.93 177.89 1vc2 h LEU 41 N 0.18 0.29 -0.01 0.26 3.38 -1.10 -2.11 115.31 116.20 1vc2 h LEU 41 Ca -0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1vc2 h LEU 41 Cb 1.21 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1vc2 h LEU 41 CO 0.11 1.00 -0.02 0.25 0.09 0.00 0.00 178.44 179.86 1vc2 h LEU 42 N 0.13 0.03 0.19 1.67 5.85 -1.37 -3.35 115.31 118.47 1vc2 h LEU 42 Ca -0.04 -0.65 0.01 0.00 0.84 0.00 0.00 57.88 58.04 1vc2 h LEU 42 Cb 1.44 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.43 1vc2 h LEU 42 CO 0.13 0.67 -0.36 0.50 -0.34 0.00 0.00 178.44 179.04 1vc2 h LYS 43 N -0.61 -0.62 -4.69 1.25 3.64 -1.35 -3.35 116.57 110.85 1vc2 h LYS 43 Ca -0.00 0.04 -0.69 0.00 -1.27 0.00 0.00 60.65 58.73 1vc2 h LYS 43 Cb 0.67 0.14 -0.30 0.00 -0.41 0.00 0.00 32.23 32.34 1vc2 h LYS 43 CO 0.00 -0.41 -0.62 0.71 -2.27 0.00 0.00 179.45 176.86 1vc2 s TYR 44 N -5.98 3.26 -0.17 1.91 2.02 -0.79 -0.77 117.35 116.83 1vc2 s TYR 44 Ca -0.16 -1.52 -0.02 0.00 -0.37 0.00 0.00 57.07 55.00 1vc2 s TYR 44 Cb 0.07 -2.27 -0.01 0.00 -0.40 0.00 0.00 41.96 39.36 1vc2 s TYR 44 CO 0.64 -0.75 -0.10 0.34 -1.57 0.00 0.00 175.55 174.11 1vc2 s ASP 45 N 1.39 4.10 0.63 2.29 -1.08 -1.04 -4.61 116.67 118.34 1vc2 s ASP 45 Ca -0.02 -0.37 0.40 0.00 -0.52 0.00 0.00 52.55 52.04 1vc2 s ASP 45 Cb -0.20 -1.66 2.10 0.00 -1.46 0.00 0.00 42.92 41.71 1vc2 s ASP 45 CO 0.02 0.08 2.27 0.28 0.52 0.00 0.00 175.17 178.34 1vc2 h SER 46 N 7.34 0.00 0.00 -0.34 0.02 -1.92 -1.61 113.55 117.03 1vc2 h SER 46 Ca -0.34 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.33 1vc2 h SER 46 Cb 1.19 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 1vc2 h SER 46 CO 0.59 0.01 -2.06 0.41 -1.14 0.00 0.00 176.83 174.64 1vc2 n THR 47 N -3.23 1.06 -0.32 -2.27 -1.04 -1.26 -4.69 114.28 102.53 1vc2 n THR 47 Ca -0.02 -0.39 0.08 0.00 -2.04 0.00 0.00 64.05 61.68 1vc2 n THR 47 Cb 0.13 -1.22 0.23 0.00 -1.82 0.00 0.00 70.33 67.65 1vc2 n THR 47 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1vc2 n TYR 48 N -3.13 0.75 -4.10 -1.42 4.01 -1.25 -5.04 117.16 106.98 1vc2 n TYR 48 Ca -0.33 -0.53 0.00 0.00 -0.16 0.00 0.00 57.90 56.88 1vc2 n TYR 48 Cb 0.84 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 1vc2 n TYR 48 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vc2 n GLY 49 N 0.90 -1.60 3.77 2.72 0.00 -0.61 -4.90 105.19 105.48 1vc2 n GLY 49 Ca 0.18 -1.32 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 1vc2 n GLY 49 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vc2 s ARG 50 N 0.00 4.06 0.12 1.61 3.52 -1.26 -2.50 118.95 124.50 1vc2 s ARG 50 Ca 0.00 1.68 -0.31 0.00 -0.13 0.00 0.00 55.73 56.97 1vc2 s ARG 50 Cb 0.00 -2.58 -0.09 0.00 -1.56 0.00 0.00 34.95 30.72 1vc2 s ARG 50 CO 0.00 -0.27 1.56 0.12 -0.81 0.00 0.00 175.30 175.90 1vc2 s PHE 51 N -1.54 2.86 -1.08 5.12 5.36 0.06 -4.87 117.98 123.88 1vc2 s PHE 51 Ca 0.58 0.58 -0.24 0.00 -0.96 0.00 0.00 56.93 56.90 1vc2 s PHE 51 Cb -0.26 -3.89 -0.09 0.00 -0.34 0.00 0.00 43.02 38.43 1vc2 s PHE 51 CO 0.33 -3.37 1.98 -1.25 -1.46 0.00 0.00 175.22 171.45 1vc2 s PRO 52 N 1.72 2.34 0.00 10.12 0.04 -1.26 -4.72 135.00 143.23 1vc2 s PRO 52 Ca 0.70 -0.77 0.00 0.00 0.04 0.00 0.00 61.00 60.97 1vc2 s PRO 52 Cb -0.41 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 28.99 1vc2 s PRO 52 CO 0.31 -3.99 0.00 0.41 0.04 0.00 0.00 177.00 173.77 1vc2 n GLY 53 N 6.18 1.23 3.73 0.56 0.00 -1.26 -5.06 105.19 110.56 1vc2 n GLY 53 Ca 0.43 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 1vc2 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vc2 s ALA 54 N -1.57 3.39 -0.17 4.61 0.00 -1.26 -4.97 121.76 121.79 1vc2 s ALA 54 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1vc2 s ALA 54 Cb 0.00 -2.88 0.02 0.00 0.00 0.00 0.00 23.12 20.26 1vc2 s ALA 54 CO 0.00 -0.01 -0.20 0.08 0.00 0.00 0.00 175.76 175.63 1vc2 s VAL 55 N 0.44 2.03 0.25 0.00 1.01 -1.26 -1.74 120.40 121.14 1vc2 s VAL 55 Ca 0.35 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1vc2 s VAL 55 Cb -0.18 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1vc2 s VAL 55 CO 0.18 0.54 0.09 -0.83 0.00 0.00 0.00 175.10 175.07 1vc2 s GLY 56 N 1.18 1.71 -0.02 4.51 0.00 -0.69 -4.97 107.32 109.04 1vc2 s GLY 56 Ca 0.02 -1.85 -0.28 0.00 0.00 0.00 0.00 44.72 42.60 1vc2 s GLY 56 CO -0.10 -1.60 0.82 -2.52 0.00 0.00 0.00 173.10 169.70 1vc2 s TYR 57 N -3.73 -0.45 0.03 1.90 1.13 -1.26 -0.31 117.35 114.67 1vc2 s TYR 57 Ca 0.37 0.50 0.01 0.00 -1.41 0.00 0.00 57.07 56.53 1vc2 s TYR 57 Cb 0.08 0.50 -0.00 0.00 -1.10 0.00 0.00 41.96 41.43 1vc2 s TYR 57 CO 0.13 -0.57 0.03 -0.40 -2.51 0.00 0.00 175.55 172.23 1vc2 n ASP 58 N 0.16 -0.08 -0.12 -0.18 3.85 -0.82 -4.99 116.55 114.37 1vc2 n ASP 58 Ca -0.13 -1.22 0.14 0.00 -0.71 0.00 0.00 54.79 52.88 1vc2 n ASP 58 Cb 0.61 0.18 0.52 0.00 -1.35 0.00 0.00 41.12 41.07 1vc2 n ASP 58 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1vc2 h GLU 59 N 0.00 0.37 -0.00 0.11 4.11 -2.00 -3.17 114.58 114.00 1vc2 h GLU 59 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1vc2 h GLU 59 Cb 0.12 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1vc2 h GLU 59 CO 0.04 0.25 -0.01 0.39 0.07 0.00 0.00 179.01 179.74 1vc2 n GLU 60 N -4.47 -0.06 -4.08 1.06 1.02 -1.26 -4.86 120.64 107.99 1vc2 n GLU 60 Ca 0.12 -0.61 -0.13 0.00 -0.02 0.00 0.00 57.16 56.52 1vc2 n GLU 60 Cb 0.47 -1.02 -0.05 0.00 -0.02 0.00 0.00 31.44 30.83 1vc2 n GLU 60 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1vc2 s ASN 61 N -0.31 0.55 0.09 1.62 0.02 -1.20 -2.86 114.94 112.84 1vc2 s ASN 61 Ca 0.03 -1.32 0.07 0.00 -1.02 0.00 0.00 52.86 50.62 1vc2 s ASN 61 Cb 0.02 0.61 -0.03 0.00 0.02 0.00 0.00 41.25 41.87 1vc2 s ASN 61 CO 0.04 -1.20 -0.19 -0.76 0.02 0.00 0.00 177.10 175.01 1vc2 s LEU 62 N -3.17 2.28 -0.11 0.60 1.43 0.43 -1.94 118.68 118.20 1vc2 s LEU 62 Ca 0.29 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1vc2 s LEU 62 Cb 0.00 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.47 1vc2 s LEU 62 CO 0.16 0.03 -0.16 -0.31 0.23 0.00 0.00 176.35 176.30 1vc2 s TYR 63 N -1.15 2.04 -0.51 0.29 2.02 0.58 0.07 117.35 120.69 1vc2 s TYR 63 Ca 0.04 -0.96 -0.02 0.00 -0.37 0.00 0.00 57.07 55.75 1vc2 s TYR 63 Cb -0.10 -1.46 0.13 0.00 -0.40 0.00 0.00 41.96 40.13 1vc2 s TYR 63 CO 0.03 -0.49 0.30 0.08 -1.57 0.00 0.00 175.55 173.91 1vc2 s VAL 64 N 0.96 3.37 -1.26 0.71 1.01 -0.65 -1.70 120.40 122.83 1vc2 s VAL 64 Ca -0.07 -2.57 -0.08 0.00 0.00 0.00 0.00 61.98 59.26 1vc2 s VAL 64 Cb -0.15 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.97 1vc2 s VAL 64 CO -0.01 -0.78 1.05 0.47 0.00 0.00 0.00 175.10 175.83 1vc2 n ASP 65 N 3.97 -6.02 0.00 3.32 8.00 -0.71 -3.24 116.55 121.88 1vc2 n ASP 65 Ca 0.03 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.05 1vc2 n ASP 65 Cb 0.39 -4.65 0.00 0.00 -0.02 0.00 0.00 41.12 36.84 1vc2 n ASP 65 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vc2 n GLY 66 N -1.86 2.32 3.65 0.44 0.00 -1.26 -5.02 105.19 103.46 1vc2 n GLY 66 Ca -0.00 -0.61 -0.66 0.00 0.00 0.00 0.00 46.02 44.75 1vc2 n GLY 66 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vc2 n LYS 67 N 0.00 0.00 -3.13 1.61 3.00 -1.20 -4.78 118.16 113.66 1vc2 n LYS 67 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 1vc2 n LYS 67 Cb 0.00 -1.47 -0.06 0.00 0.00 0.00 0.00 35.03 33.50 1vc2 n LYS 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vc2 s ALA 68 N 2.59 3.32 -0.04 3.14 0.00 -1.26 -1.64 121.76 127.85 1vc2 s ALA 68 Ca 1.01 0.05 -0.01 0.00 0.00 0.00 0.00 51.96 53.01 1vc2 s ALA 68 Cb -1.44 -2.77 0.03 0.00 0.00 0.00 0.00 23.12 18.93 1vc2 s ALA 68 CO 0.77 0.32 0.02 0.42 0.00 0.00 0.00 175.76 177.29 1vc2 s ILE 69 N -1.99 0.16 0.19 0.00 1.01 0.11 -4.96 121.20 115.71 1vc2 s ILE 69 Ca 0.54 0.18 -0.31 0.00 0.00 0.00 0.00 60.65 61.06 1vc2 s ILE 69 Cb -0.10 -0.31 -0.10 0.00 0.01 0.00 0.00 42.46 41.95 1vc2 s ILE 69 CO 0.17 0.19 1.58 -0.13 0.00 0.00 0.00 174.94 176.75 1vc2 s ARG 70 N 1.57 4.20 -0.25 2.79 1.81 -0.96 -0.43 118.95 127.69 1vc2 s ARG 70 Ca -0.02 2.41 0.00 0.00 -1.72 0.00 0.00 55.73 56.40 1vc2 s ARG 70 Cb -0.13 -3.13 0.07 0.00 -0.45 0.00 0.00 34.95 31.31 1vc2 s ARG 70 CO -0.03 -0.62 -0.01 0.00 -0.68 0.00 0.00 175.30 173.96 1vc2 s ALA 71 N 0.98 1.86 0.40 2.13 0.00 -1.14 0.60 121.76 126.58 1vc2 s ALA 71 Ca 0.69 -1.41 0.08 0.00 0.00 0.00 0.00 51.96 51.32 1vc2 s ALA 71 Cb -0.45 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 1vc2 s ALA 71 CO 0.33 -1.29 0.32 0.95 0.00 0.00 0.00 175.76 176.07 1vc2 s THR 72 N 1.44 2.75 -0.42 0.00 -4.23 -0.56 -4.60 115.64 110.03 1vc2 s THR 72 Ca -0.02 -1.42 0.10 0.00 -1.18 0.00 0.00 61.69 59.17 1vc2 s THR 72 Cb -0.18 -3.02 0.40 0.00 1.34 0.00 0.00 72.50 71.04 1vc2 s THR 72 CO -0.09 -0.04 0.95 0.00 -0.54 0.00 0.00 174.62 174.91 1vc2 n ALA 73 N -1.45 3.87 -2.52 3.99 0.00 -1.25 -1.87 120.51 121.27 1vc2 n ALA 73 Ca 0.02 -3.84 -0.41 0.00 0.00 0.00 0.00 53.44 49.20 1vc2 n ALA 73 Cb 0.62 -0.78 -0.09 0.00 0.00 0.00 0.00 19.45 19.19 1vc2 n ALA 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vc2 s ILE 74 N -3.96 5.18 -2.08 0.00 1.01 -1.22 -4.84 121.20 115.29 1vc2 s ILE 74 Ca 0.40 -0.16 0.30 0.00 0.00 0.00 0.00 60.65 61.19 1vc2 s ILE 74 Cb 0.39 -3.86 0.82 0.00 0.01 0.00 0.00 42.46 39.82 1vc2 s ILE 74 CO -0.09 -0.17 2.11 2.29 0.00 0.00 0.00 174.94 179.08 1vc2 n LYS 75 N 5.35 1.11 -3.90 2.79 2.85 -1.26 -4.65 118.16 120.45 1vc2 n LYS 75 Ca -0.10 -0.16 -0.34 0.00 -1.05 0.00 0.00 58.31 56.66 1vc2 n LYS 75 Cb 0.49 -1.48 -0.13 0.00 -0.65 0.00 0.00 35.03 33.25 1vc2 n LYS 75 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1vc2 s ASP 76 N -1.97 4.94 0.17 -5.58 2.15 -1.26 -5.03 116.67 110.09 1vc2 s ASP 76 Ca 0.45 -1.70 -0.21 0.00 0.43 0.00 0.00 52.55 51.52 1vc2 s ASP 76 Cb 0.21 -1.72 0.08 0.00 -0.30 0.00 0.00 42.92 41.19 1vc2 s ASP 76 CO 0.35 -0.37 1.33 -2.65 -0.17 0.00 0.00 175.17 173.67 1vc2 n PRO 77 N 4.52 -0.29 0.16 4.34 -0.02 -1.26 0.17 135.00 142.63 1vc2 n PRO 77 Ca -0.06 1.32 0.19 0.00 -2.02 0.00 0.00 63.50 62.92 1vc2 n PRO 77 Cb 0.42 -1.95 0.75 0.00 -0.02 0.00 0.00 33.50 32.70 1vc2 n PRO 77 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1vc2 h ARG 78 N 0.00 0.00 -0.67 -0.52 9.65 -1.92 -0.68 114.38 120.25 1vc2 h ARG 78 Ca 0.22 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 1vc2 h ARG 78 Cb 0.44 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1vc2 h ARG 78 CO -0.84 0.00 0.00 0.39 2.80 0.00 0.00 179.97 182.32 1vc2 n GLU 79 N -3.43 3.84 -3.61 0.20 1.02 0.13 -4.73 120.64 114.06 1vc2 n GLU 79 Ca 0.05 -2.38 -0.37 0.00 -0.02 0.00 0.00 57.16 54.44 1vc2 n GLU 79 Cb 0.58 -2.03 -0.09 0.00 -0.02 0.00 0.00 31.44 29.88 1vc2 n GLU 79 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1vc2 s ILE 80 N -2.24 5.33 0.00 -3.67 1.01 -0.26 -4.97 121.20 116.40 1vc2 s ILE 80 Ca 0.41 0.29 -0.00 0.00 0.00 0.00 0.00 60.65 61.36 1vc2 s ILE 80 Cb 0.31 -3.54 -0.00 0.00 0.01 0.00 0.00 42.46 39.23 1vc2 s ILE 80 CO 0.14 0.34 0.16 -2.65 0.00 0.00 0.00 174.94 172.93 1vc2 n PRO 81 N 4.21 0.04 0.34 2.79 -0.02 -1.26 -4.36 135.00 136.73 1vc2 n PRO 81 Ca -0.14 -0.01 0.22 0.00 -2.02 0.00 0.00 63.50 61.56 1vc2 n PRO 81 Cb 0.52 -1.49 1.20 0.00 -0.02 0.00 0.00 33.50 33.71 1vc2 n PRO 81 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1vc2 h TRP 82 N 4.27 0.00 0.10 6.00 -0.00 -1.93 -2.99 115.95 121.40 1vc2 h TRP 82 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1vc2 h TRP 82 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.20 1vc2 h TRP 82 CO 0.59 0.00 -0.05 1.57 -0.00 0.00 0.00 178.44 180.55 1vc2 h LYS 83 N 0.00 -0.13 -1.15 0.49 5.09 -1.71 -1.33 116.57 117.84 1vc2 h LYS 83 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.75 1vc2 h LYS 83 Cb 0.05 0.03 0.00 0.00 0.10 0.00 0.00 32.23 32.41 1vc2 h LYS 83 CO -0.00 -0.08 0.00 0.00 -2.09 0.00 0.00 179.45 177.28 1vc2 n GLN 84 N -2.73 0.53 0.00 0.07 10.64 -1.13 -0.64 117.38 124.11 1vc2 n GLN 84 Ca -0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.15 1vc2 n GLN 84 Cb 0.05 -1.25 0.00 0.00 -0.86 0.00 0.00 30.24 28.19 1vc2 n GLN 84 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1vc2 n ALA 85 N 0.56 0.07 -2.32 2.61 0.00 -1.21 -5.03 120.51 115.19 1vc2 n ALA 85 Ca 0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1vc2 n ALA 85 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.66 1vc2 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vc2 n GLY 86 N 0.02 -0.33 3.62 0.00 0.00 0.18 -4.92 105.19 103.77 1vc2 n GLY 86 Ca 0.00 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1vc2 n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vc2 s VAL 87 N -2.85 4.31 -0.17 1.61 1.01 -0.51 -2.91 120.40 120.87 1vc2 s VAL 87 Ca 0.00 1.45 -0.18 0.00 0.00 0.00 0.00 61.98 63.25 1vc2 s VAL 87 Cb 0.00 -4.39 -0.15 0.00 0.00 0.00 0.00 36.38 31.84 1vc2 s VAL 87 CO 0.00 -0.63 0.18 1.23 0.00 0.00 0.00 175.10 175.88 1vc2 h GLY 88 N 10.69 0.00 -6.62 4.51 0.00 0.28 -3.29 103.07 108.64 1vc2 h GLY 88 Ca -0.23 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.48 1vc2 h GLY 88 CO 1.06 0.00 -0.57 0.14 0.00 0.00 0.00 176.54 177.17 1vc2 s VAL 89 N -2.25 4.78 -0.12 4.60 1.01 -0.99 -0.48 120.40 126.95 1vc2 s VAL 89 Ca -0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 1vc2 s VAL 89 Cb 0.03 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1vc2 s VAL 89 CO 0.47 0.41 -0.04 -0.69 0.00 0.00 0.00 175.10 175.24 1vc2 s VAL 90 N 0.82 3.91 -0.59 2.92 1.01 0.12 -0.57 120.40 128.03 1vc2 s VAL 90 Ca 0.04 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 61.50 1vc2 s VAL 90 Cb -0.13 -2.67 0.14 0.00 0.00 0.00 0.00 36.38 33.72 1vc2 s VAL 90 CO 0.02 0.54 0.55 -0.69 0.00 0.00 0.00 175.10 175.52 1vc2 s VAL 91 N -0.12 5.26 -0.67 2.92 1.01 0.13 -0.28 120.40 128.66 1vc2 s VAL 91 Ca 0.03 -1.64 -0.26 0.00 0.00 0.00 0.00 61.98 60.11 1vc2 s VAL 91 Cb -0.13 -4.36 0.04 0.00 0.00 0.00 0.00 36.38 31.92 1vc2 s VAL 91 CO 0.02 -0.90 1.17 -0.70 0.00 0.00 0.00 175.10 174.69 1vc2 s GLU 92 N 1.41 3.27 -0.15 2.72 2.56 0.42 -1.46 118.70 127.47 1vc2 s GLU 92 Ca 0.06 -0.23 0.16 0.00 0.00 0.00 0.00 54.97 54.96 1vc2 s GLU 92 Cb -0.27 -4.14 0.43 0.00 2.00 0.00 0.00 34.13 32.16 1vc2 s GLU 92 CO 0.01 -1.91 1.20 -1.13 -0.56 0.00 0.00 175.26 172.86 1vc2 n SER 93 N 8.68 1.70 0.15 -1.70 3.41 0.98 -2.00 113.62 124.83 1vc2 n SER 93 Ca 0.03 -3.18 0.12 0.00 -0.26 0.00 0.00 58.87 55.58 1vc2 n SER 93 Cb 0.48 -0.44 0.22 0.00 -0.26 0.00 0.00 64.21 64.21 1vc2 n SER 93 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1vc2 h THR 94 N 3.28 0.00 0.00 6.66 1.35 -1.71 -3.43 112.91 119.06 1vc2 h THR 94 Ca -0.06 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1vc2 h THR 94 Cb 1.35 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 1vc2 h THR 94 CO 0.10 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 1vc2 n GLY 95 N 1.21 0.49 0.03 5.82 0.00 -1.26 -4.87 105.19 106.61 1vc2 n GLY 95 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1vc2 n GLY 95 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vc2 n VAL 96 N -2.83 0.00 -2.84 1.61 0.31 -1.26 -4.72 118.33 108.60 1vc2 n VAL 96 Ca 0.00 -0.46 -0.23 0.00 -0.01 0.00 0.00 64.34 63.64 1vc2 n VAL 96 Cb 0.04 1.02 -0.02 0.00 -0.91 0.00 0.00 33.84 33.97 1vc2 n VAL 96 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1vc2 n PHE 97 N -0.68 2.83 0.71 3.52 3.72 -1.26 -4.89 117.46 121.42 1vc2 n PHE 97 Ca 0.01 -3.60 0.01 0.00 -0.05 0.00 0.00 57.45 53.81 1vc2 n PHE 97 Cb 0.05 -0.36 0.06 0.00 -0.94 0.00 0.00 39.48 38.29 1vc2 n PHE 97 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1vc2 n THR 98 N -0.19 0.43 -3.69 4.37 -2.24 -1.26 -4.42 114.28 107.27 1vc2 n THR 98 Ca 0.29 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.71 1vc2 n THR 98 Cb 0.56 -0.47 -0.15 0.00 -2.10 0.00 0.00 70.33 68.17 1vc2 n THR 98 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1vc2 s ASP 99 N -0.12 0.38 0.47 3.42 -4.77 -1.26 -0.71 116.67 114.09 1vc2 s ASP 99 Ca 0.08 0.37 0.35 0.00 -3.30 0.00 0.00 52.55 50.05 1vc2 s ASP 99 Cb 0.06 0.31 1.49 0.00 -1.09 0.00 0.00 42.92 43.69 1vc2 s ASP 99 CO 0.02 -0.21 1.64 1.23 0.70 0.00 0.00 175.17 178.56 1vc2 h GLY 100 N 7.94 0.87 0.03 2.12 0.00 -1.19 0.91 103.07 113.75 1vc2 h GLY 100 Ca -0.24 -0.08 0.28 0.00 0.00 0.00 0.00 47.33 47.29 1vc2 h GLY 100 CO 0.24 -0.25 0.70 -2.09 0.00 0.00 0.00 176.54 175.14 1vc2 h GLU 101 N 0.08 0.06 0.00 4.80 4.81 -1.76 0.23 114.58 122.79 1vc2 h GLU 101 Ca 0.81 -0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.82 1vc2 h GLU 101 Cb 2.74 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 32.07 1vc2 h GLU 101 CO -0.28 0.04 -1.80 1.17 -0.73 0.00 0.00 179.01 177.41 1vc2 n LYS 102 N -4.29 0.38 0.00 1.92 4.81 0.29 -4.54 118.16 116.73 1vc2 n LYS 102 Ca 0.21 0.08 0.06 0.00 -0.87 0.00 0.00 58.31 57.79 1vc2 n LYS 102 Cb 1.02 -1.28 0.28 0.00 0.02 0.00 0.00 35.03 35.06 1vc2 n LYS 102 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vc2 n ALA 103 N -2.90 1.63 0.24 3.14 0.00 0.15 -1.89 120.51 120.87 1vc2 n ALA 103 Ca -0.25 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.25 1vc2 n ALA 103 Cb 0.77 -1.19 0.56 0.00 0.00 0.00 0.00 19.45 19.59 1vc2 n ALA 103 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1vc2 h ARG 104 N 0.00 0.00 -0.61 0.00 9.65 -0.79 -2.76 114.38 119.88 1vc2 h ARG 104 Ca 0.00 0.00 0.18 0.00 -1.10 0.00 0.00 59.98 59.06 1vc2 h ARG 104 Cb 0.15 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1vc2 h ARG 104 CO 0.00 0.20 0.58 0.00 2.80 0.00 0.00 179.97 183.55 1vc2 h ALA 105 N 1.80 2.39 0.00 2.80 0.00 -1.63 0.39 119.26 125.02 1vc2 h ALA 105 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1vc2 h ALA 105 Cb 0.58 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1vc2 h ALA 105 CO 0.03 -0.90 -0.41 0.45 0.00 0.00 0.00 179.25 178.42 1vc2 h HIS 106 N 0.00 0.00 0.01 0.00 3.86 -1.73 -3.07 115.15 114.21 1vc2 h HIS 106 Ca 0.29 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.43 1vc2 h HIS 106 Cb 1.45 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.93 1vc2 h HIS 106 CO 0.00 0.41 -0.29 -0.07 0.86 0.00 0.00 177.93 178.84 1vc2 h LEU 107 N 0.00 0.23 -3.38 2.43 3.38 -0.39 -2.56 115.31 115.02 1vc2 h LEU 107 Ca -0.00 -0.81 -0.03 0.00 0.09 0.00 0.00 57.88 57.12 1vc2 h LEU 107 Cb 0.79 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1vc2 h LEU 107 CO 0.05 1.02 -0.04 -1.84 0.09 0.00 0.00 178.44 177.73 1vc2 n GLU 108 N -4.47 0.93 0.00 1.13 0.28 -1.09 -1.22 120.64 116.21 1vc2 n GLU 108 Ca -0.10 -0.14 0.00 0.00 -0.16 0.00 0.00 57.16 56.76 1vc2 n GLU 108 Cb 0.54 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 32.17 1vc2 n GLU 108 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vc2 n ALA 109 N 1.78 0.44 0.00 -1.84 0.00 -1.23 -4.92 120.51 114.73 1vc2 n ALA 109 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1vc2 n ALA 109 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1vc2 n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vc2 n GLY 110 N 0.00 2.12 2.65 0.00 0.00 -0.35 -2.75 105.19 106.86 1vc2 n GLY 110 Ca 0.00 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 1vc2 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vc2 n ALA 111 N 0.00 -2.60 0.41 4.61 0.00 -0.97 -4.89 120.51 117.07 1vc2 n ALA 111 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 53.44 53.70 1vc2 n ALA 111 Cb 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 19.45 18.14 1vc2 n ALA 111 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vc2 n LYS 112 N 0.97 1.39 -3.71 0.00 4.76 0.37 -4.24 118.16 117.68 1vc2 n LYS 112 Ca 0.11 -0.06 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 1vc2 n LYS 112 Cb 0.28 -1.27 -0.11 0.00 -1.84 0.00 0.00 35.03 32.09 1vc2 n LYS 112 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1vc2 s LYS 113 N -2.69 0.43 -0.11 1.97 -0.14 -0.64 -4.90 119.74 113.66 1vc2 s LYS 113 Ca 0.01 0.68 0.01 0.00 -1.36 0.00 0.00 55.97 55.31 1vc2 s LYS 113 Cb 0.11 0.09 0.02 0.00 -1.68 0.00 0.00 37.83 36.37 1vc2 s LYS 113 CO 0.63 -0.11 -0.14 0.08 -0.76 0.00 0.00 175.35 175.04 1vc2 s VAL 114 N 0.84 1.42 -0.32 3.17 1.01 0.13 -0.70 120.40 125.96 1vc2 s VAL 114 Ca -0.05 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 1vc2 s VAL 114 Cb -0.06 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1vc2 s VAL 114 CO -0.06 0.43 0.12 -0.63 0.00 0.00 0.00 175.10 174.95 1vc2 s ILE 115 N 1.05 4.20 -0.33 2.22 1.01 0.62 -0.21 121.20 129.76 1vc2 s ILE 115 Ca -0.06 -0.70 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 1vc2 s ILE 115 Cb -0.15 -3.21 -0.00 0.00 0.01 0.00 0.00 42.46 39.11 1vc2 s ILE 115 CO -0.02 -0.00 0.69 -0.63 0.00 0.00 0.00 174.94 174.98 1vc2 s ILE 116 N 1.53 4.86 -1.37 2.92 1.01 0.62 -0.43 121.20 130.33 1vc2 s ILE 116 Ca 0.03 0.85 -0.10 0.00 0.00 0.00 0.00 60.65 61.42 1vc2 s ILE 116 Cb -0.18 -4.09 0.10 0.00 0.01 0.00 0.00 42.46 38.30 1vc2 s ILE 116 CO 0.04 -0.26 2.16 0.35 0.00 0.00 0.00 174.94 177.23 1vc2 n THR 117 N 5.55 4.19 0.00 2.92 -2.24 -0.84 -1.46 114.28 122.39 1vc2 n THR 117 Ca 0.01 -3.79 0.00 0.00 -2.27 0.00 0.00 64.05 58.00 1vc2 n THR 117 Cb 0.48 -2.42 0.00 0.00 -2.10 0.00 0.00 70.33 66.29 1vc2 n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vc2 n ALA 118 N 4.22 0.00 -1.57 6.98 0.00 -1.13 -4.93 120.51 124.08 1vc2 n ALA 118 Ca 0.50 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.51 1vc2 n ALA 118 Cb 0.34 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.76 1vc2 n ALA 118 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vc2 n PRO 119 N -0.52 1.74 -1.29 0.00 -0.02 -1.14 -4.21 135.00 129.55 1vc2 n PRO 119 Ca 0.00 0.44 -0.12 0.00 -2.02 0.00 0.00 63.50 61.79 1vc2 n PRO 119 Cb 0.00 -3.16 0.08 0.00 -0.02 0.00 0.00 33.50 30.39 1vc2 n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vc2 n ALA 120 N 12.00 -0.26 -3.65 3.55 0.00 -1.26 -4.91 120.51 125.98 1vc2 n ALA 120 Ca 0.32 -0.90 -0.10 0.00 0.00 0.00 0.00 53.44 52.76 1vc2 n ALA 120 Cb 0.43 0.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 1vc2 n ALA 120 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1vc2 s LYS 121 N -4.00 0.45 -1.21 0.00 2.20 0.11 -4.87 119.74 112.43 1vc2 s LYS 121 Ca 0.34 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.78 1vc2 s LYS 121 Cb -0.01 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.33 1vc2 s LYS 121 CO 0.23 -0.15 0.00 0.09 -0.36 0.00 0.00 175.35 175.16 1vc2 n ASN 122 N 4.12 -4.27 -4.66 1.43 3.02 -1.26 -1.00 115.26 112.65 1vc2 n ASN 122 Ca -0.22 0.19 -0.26 0.00 -0.03 0.00 0.00 54.58 54.27 1vc2 n ASN 122 Cb 0.56 -3.06 0.11 0.00 -0.61 0.00 0.00 39.78 36.78 1vc2 n ASN 122 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1vc2 s GLU 123 N -3.58 1.67 0.02 3.52 1.03 -1.26 -3.94 118.70 116.16 1vc2 s GLU 123 Ca 0.00 -0.60 -0.15 0.00 0.03 0.00 0.00 54.97 54.25 1vc2 s GLU 123 Cb 0.00 -2.16 -0.35 0.00 -0.80 0.00 0.00 34.13 30.82 1vc2 s GLU 123 CO 0.00 -1.57 0.94 -0.44 -1.33 0.00 0.00 175.26 172.87 1vc2 h ASP 124 N -0.80 0.82 -2.59 0.83 3.32 0.63 -3.47 116.42 115.16 1vc2 h ASP 124 Ca -0.42 -0.92 0.07 0.00 0.02 0.00 0.00 57.03 55.78 1vc2 h ASP 124 Cb 1.28 -0.27 -0.23 0.00 0.22 0.00 0.00 39.33 40.33 1vc2 h ASP 124 CO 0.48 1.73 0.14 -0.51 -1.72 0.00 0.00 179.24 179.36 1vc2 s ILE 125 N -2.59 -0.15 -0.25 0.35 2.07 -1.21 -4.99 121.20 114.43 1vc2 s ILE 125 Ca -0.10 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 58.97 1vc2 s ILE 125 Cb 0.04 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.60 1vc2 s ILE 125 CO 0.93 0.00 0.46 -0.89 -1.91 0.00 0.00 174.94 173.53 1vc2 s THR 126 N 1.74 5.12 0.07 4.00 2.01 -1.26 -2.40 115.64 124.92 1vc2 s THR 126 Ca -0.09 0.78 0.10 0.00 0.31 0.00 0.00 61.69 62.79 1vc2 s THR 126 Cb -0.05 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 1vc2 s THR 126 CO -0.18 0.13 -0.26 0.54 -0.69 0.00 0.00 174.62 174.16 1vc2 s VAL 127 N 2.07 2.14 -0.36 3.82 0.11 -0.58 -4.87 120.40 122.72 1vc2 s VAL 127 Ca 0.19 -1.49 0.02 0.00 -2.93 0.00 0.00 61.98 57.78 1vc2 s VAL 127 Cb -0.16 -1.85 0.11 0.00 -1.53 0.00 0.00 36.38 32.95 1vc2 s VAL 127 CO 0.09 0.28 0.12 -0.69 -3.33 0.00 0.00 175.10 171.56 1vc2 s VAL 128 N -0.88 1.71 -0.40 2.04 1.01 -1.26 -4.12 120.40 118.49 1vc2 s VAL 128 Ca 0.12 -2.16 -0.44 0.00 0.00 0.00 0.00 61.98 59.50 1vc2 s VAL 128 Cb -0.10 -2.25 -0.18 0.00 0.00 0.00 0.00 36.38 33.85 1vc2 s VAL 128 CO 0.03 -0.69 1.72 0.18 0.00 0.00 0.00 175.10 176.35 1vc2 n LEU 129 N 4.23 1.71 0.00 3.92 4.77 -1.26 0.15 117.00 130.52 1vc2 n LEU 129 Ca 0.03 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 1vc2 n LEU 129 Cb 0.40 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 1vc2 n LEU 129 CO 0.20 -0.66 0.00 0.61 -1.33 0.00 0.00 177.39 176.21 1vc2 n GLY 130 N 4.44 0.41 0.63 -0.72 0.00 -1.26 -4.89 105.19 103.80 1vc2 n GLY 130 Ca 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.33 1vc2 n GLY 130 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vc2 n VAL 131 N -1.54 0.02 -2.73 1.61 0.31 0.12 -4.94 118.33 111.18 1vc2 n VAL 131 Ca 0.00 -0.01 -0.02 0.00 -0.01 0.00 0.00 64.34 64.30 1vc2 n VAL 131 Cb 0.00 -1.15 0.09 0.00 -0.91 0.00 0.00 33.84 31.88 1vc2 n VAL 131 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1vc2 n ASN 132 N -2.84 -0.28 0.07 4.52 6.94 -1.13 -4.94 115.26 117.61 1vc2 n ASN 132 Ca -0.01 -2.21 -0.17 0.00 -0.02 0.00 0.00 54.58 52.16 1vc2 n ASN 132 Cb 0.51 0.24 -0.14 0.00 -2.36 0.00 0.00 39.78 38.03 1vc2 n ASN 132 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1vc2 h HIS 133 N 1.79 0.50 0.00 -2.53 2.07 -1.93 -3.23 115.15 111.83 1vc2 h HIS 133 Ca -0.30 -0.37 0.00 0.00 -2.85 0.00 0.00 60.37 56.85 1vc2 h HIS 133 Cb 1.28 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1vc2 h HIS 133 CO 0.18 1.40 0.01 0.39 -3.07 0.00 0.00 177.93 176.84 1vc2 n GLU 134 N -3.49 0.00 -0.65 5.12 1.02 -1.26 -1.00 120.64 120.38 1vc2 n GLU 134 Ca -0.16 0.43 -0.01 0.00 -0.02 0.00 0.00 57.16 57.41 1vc2 n GLU 134 Cb 1.05 -1.51 0.23 0.00 -0.02 0.00 0.00 31.44 31.18 1vc2 n GLU 134 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1vc2 n GLN 135 N -1.43 3.13 -3.43 3.49 7.27 -1.22 -4.90 117.38 120.29 1vc2 n GLN 135 Ca 0.00 -2.06 -0.38 0.00 0.07 0.00 0.00 57.00 54.63 1vc2 n GLN 135 Cb 0.01 -1.95 -0.08 0.00 2.41 0.00 0.00 30.24 30.63 1vc2 n GLN 135 CO 0.00 0.00 0.00 -0.47 0.07 0.00 0.00 177.06 176.66 1vc2 s TYR 136 N -2.17 3.36 -0.42 3.69 5.04 -0.17 -5.04 117.35 121.63 1vc2 s TYR 136 Ca 0.37 0.54 -0.06 0.00 -2.44 0.00 0.00 57.07 55.48 1vc2 s TYR 136 Cb 0.29 -2.49 0.10 0.00 0.35 0.00 0.00 41.96 40.21 1vc2 s TYR 136 CO 0.10 -0.01 0.25 0.34 -1.34 0.00 0.00 175.55 174.89 1vc2 s ASP 137 N 1.07 5.48 0.57 4.32 -1.08 -1.26 -4.97 116.67 120.80 1vc2 s ASP 137 Ca 0.17 -1.81 0.27 0.00 -0.52 0.00 0.00 52.55 50.66 1vc2 s ASP 137 Cb -0.15 -1.92 1.52 0.00 -1.46 0.00 0.00 42.92 40.91 1vc2 s ASP 137 CO 0.07 -0.57 2.02 1.55 0.52 0.00 0.00 175.17 178.76 1vc2 h PRO 138 N 8.27 0.00 -0.08 4.34 0.13 -1.84 0.14 132.00 142.96 1vc2 h PRO 138 Ca -0.19 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.80 1vc2 h PRO 138 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.20 1vc2 h PRO 138 CO 0.76 0.00 -0.50 0.00 -0.23 0.00 0.00 178.00 178.03 1vc2 h ALA 139 N 1.70 0.17 0.03 -0.56 0.00 -1.92 -3.39 119.26 115.29 1vc2 h ALA 139 Ca 0.16 -0.51 -0.24 0.00 0.00 0.00 0.00 54.91 54.32 1vc2 h ALA 139 Cb 0.78 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1vc2 h ALA 139 CO -0.00 0.36 -1.31 0.87 0.00 0.00 0.00 179.25 179.17 1vc2 h LYS 140 N 0.06 0.06 -6.88 0.00 1.57 -1.86 -3.47 116.57 106.04 1vc2 h LYS 140 Ca -0.04 -0.10 -0.49 0.00 -1.87 0.00 0.00 60.65 58.16 1vc2 h LYS 140 Cb 1.15 0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.50 1vc2 h LYS 140 CO 0.10 1.05 0.41 -1.01 -0.57 0.00 0.00 179.45 179.43 1vc2 s HIS 141 N -2.39 3.51 0.00 -1.35 3.76 0.45 -4.88 115.29 114.39 1vc2 s HIS 141 Ca -0.27 1.72 0.00 0.00 -0.15 0.00 0.00 55.06 56.36 1vc2 s HIS 141 Cb 0.05 -3.11 0.00 0.00 1.11 0.00 0.00 32.58 30.64 1vc2 s HIS 141 CO 0.64 -0.32 0.00 0.72 -0.85 0.00 0.00 174.74 174.93 1vc2 n HIS 142 N 0.54 0.00 -3.99 1.40 8.25 -1.26 -4.70 115.22 115.46 1vc2 n HIS 142 Ca 0.02 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.16 1vc2 n HIS 142 Cb 0.48 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.45 1vc2 n HIS 142 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1vc2 s ILE 143 N -0.43 2.43 0.45 1.59 1.01 -1.26 0.21 121.20 125.19 1vc2 s ILE 143 Ca 0.00 -2.17 0.08 0.00 0.00 0.00 0.00 60.65 58.56 1vc2 s ILE 143 Cb 0.00 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.77 1vc2 s ILE 143 CO 0.00 -0.51 0.52 -0.76 0.00 0.00 0.00 174.94 174.18 1vc2 s LEU 144 N 0.98 3.40 -0.02 2.97 1.02 0.71 0.12 118.68 127.86 1vc2 s LEU 144 Ca 0.07 -0.67 -0.02 0.00 0.02 0.00 0.00 54.13 53.53 1vc2 s LEU 144 Cb -0.20 -2.16 0.00 0.00 0.02 0.00 0.00 46.19 43.85 1vc2 s LEU 144 CO -0.07 -0.83 0.06 -0.55 0.02 0.00 0.00 176.35 174.98 1vc2 s SER 145 N -4.31 -0.02 -0.21 2.29 0.15 -1.01 -0.28 113.70 110.32 1vc2 s SER 145 Ca 0.52 0.01 0.14 0.00 0.70 0.00 0.00 55.95 57.32 1vc2 s SER 145 Cb -0.06 0.14 0.78 0.00 -1.71 0.00 0.00 66.02 65.17 1vc2 s SER 145 CO 0.31 -0.09 1.69 -3.20 1.20 0.00 0.00 173.24 173.15 1vc2 n ASN 146 N 2.70 5.45 0.00 5.45 2.85 -0.53 -1.53 115.26 129.65 1vc2 n ASN 146 Ca -0.15 -2.84 0.00 0.00 -0.11 0.00 0.00 54.58 51.48 1vc2 n ASN 146 Cb 0.59 -0.67 0.00 0.00 1.24 0.00 0.00 39.78 40.94 1vc2 n ASN 146 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1vc2 n ALA 147 N 0.67 0.00 -2.41 5.20 0.00 -1.26 -4.82 120.51 117.89 1vc2 n ALA 147 Ca 0.27 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.50 1vc2 n ALA 147 Cb 1.13 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.48 1vc2 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vc2 s SER 148 N -4.00 2.55 0.38 0.00 1.04 -1.26 -2.85 113.70 109.55 1vc2 s SER 148 Ca 0.00 -1.20 0.05 0.00 0.48 0.00 0.00 55.95 55.28 1vc2 s SER 148 Cb 0.00 -0.13 0.74 0.00 0.10 0.00 0.00 66.02 66.73 1vc2 s SER 148 CO 0.00 -0.38 2.01 0.00 0.98 0.00 0.00 173.24 175.85 1vc2 h THR 150 N 0.66 1.34 -0.37 0.00 2.02 -1.96 -2.84 112.91 111.75 1vc2 h THR 150 Ca 0.17 -1.40 0.05 0.00 0.77 0.00 0.00 66.41 65.99 1vc2 h THR 150 Cb -0.01 1.83 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 1vc2 h THR 150 CO -0.03 0.42 0.12 0.74 0.37 0.00 0.00 175.52 177.14 1vc2 h THR 151 N 0.13 0.88 0.00 3.16 2.02 -1.71 -0.65 112.91 116.74 1vc2 h THR 151 Ca 0.02 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1vc2 h THR 151 Cb 0.77 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1vc2 h THR 151 CO 0.05 0.05 0.00 0.78 0.37 0.00 0.00 175.52 176.77 1vc2 h ASN 152 N 0.27 0.00 0.12 4.18 2.35 -1.20 -0.16 115.58 121.14 1vc2 h ASN 152 Ca 0.17 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.56 1vc2 h ASN 152 Cb 0.16 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.47 1vc2 h ASN 152 CO -0.18 0.00 -2.21 -1.54 -1.65 0.00 0.00 177.43 171.84 1vc2 n SER 153 N -2.41 1.05 0.01 5.81 3.41 -0.56 -4.37 113.62 116.56 1vc2 n SER 153 Ca -0.01 0.08 -0.11 0.00 -0.26 0.00 0.00 58.87 58.58 1vc2 n SER 153 Cb 0.10 0.11 -0.08 0.00 -0.26 0.00 0.00 64.21 64.07 1vc2 n SER 153 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vc2 h LEU 154 N 0.01 -0.10 -0.49 1.04 3.38 -0.66 -3.36 115.31 115.12 1vc2 h LEU 154 Ca -0.48 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 57.09 1vc2 h LEU 154 Cb 2.07 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 42.75 1vc2 h LEU 154 CO 0.02 0.54 -0.42 0.00 0.09 0.00 0.00 178.44 178.67 1vc2 h ALA 155 N -0.23 -0.35 -0.12 1.53 0.00 -1.28 0.15 119.26 118.95 1vc2 h ALA 155 Ca -0.01 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1vc2 h ALA 155 Cb 0.58 0.91 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1vc2 h ALA 155 CO 0.02 -0.83 0.22 -1.35 0.00 0.00 0.00 179.25 177.31 1vc2 h PRO 156 N -0.27 0.00 0.00 0.00 0.11 -1.76 -0.37 132.00 129.70 1vc2 h PRO 156 Ca 0.16 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.14 1vc2 h PRO 156 Cb 0.57 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1vc2 h PRO 156 CO -0.63 0.00 -0.77 0.28 -0.21 0.00 0.00 178.00 176.67 1vc2 h VAL 157 N 0.00 1.12 -0.47 3.15 2.07 -1.00 -3.24 116.25 117.88 1vc2 h VAL 157 Ca 0.06 -2.13 0.06 0.00 0.82 0.00 0.00 66.70 65.51 1vc2 h VAL 157 Cb 0.49 2.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 1vc2 h VAL 157 CO -0.00 0.38 0.32 0.24 0.02 0.00 0.00 177.57 178.53 1vc2 h MET 158 N -1.00 0.40 0.47 1.57 2.86 -0.43 -1.21 114.93 117.59 1vc2 h MET 158 Ca -0.21 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 1vc2 h MET 158 Cb 1.12 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1vc2 h MET 158 CO -0.12 0.26 -0.23 -0.22 1.06 0.00 0.00 176.91 177.66 1vc2 h LYS 159 N 0.41 -0.61 -0.58 1.72 3.64 -1.22 -2.07 116.57 117.86 1vc2 h LYS 159 Ca 0.21 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1vc2 h LYS 159 Cb 0.29 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1vc2 h LYS 159 CO -0.05 -0.37 0.39 0.28 -2.27 0.00 0.00 179.45 177.42 1vc2 h VAL 160 N -0.70 1.14 0.00 2.00 2.07 -1.42 -1.26 116.25 118.09 1vc2 h VAL 160 Ca -0.06 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1vc2 h VAL 160 Cb 0.52 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1vc2 h VAL 160 CO 0.11 0.14 0.00 0.18 0.02 0.00 0.00 177.57 178.02 1vc2 n LEU 161 N -4.45 0.71 -0.10 2.57 4.77 -0.52 -3.46 117.00 116.52 1vc2 n LEU 161 Ca 0.06 0.62 -0.20 0.00 -0.03 0.00 0.00 56.01 56.45 1vc2 n LEU 161 Cb 0.05 -0.46 -0.12 0.00 -2.33 0.00 0.00 43.42 40.57 1vc2 n LEU 161 CO 0.36 -0.37 -0.34 -0.08 -1.33 0.00 0.00 177.39 175.63 1vc2 h GLU 162 N 0.00 0.00 -1.26 3.23 4.57 -0.53 1.00 114.58 121.59 1vc2 h GLU 162 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1vc2 h GLU 162 Cb 0.54 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1vc2 h GLU 162 CO 0.00 0.98 0.06 1.17 -1.18 0.00 0.00 179.01 180.04 1vc2 n LYS 163 N -4.47 1.11 0.00 1.92 4.81 -0.82 -1.96 118.16 118.75 1vc2 n LYS 163 Ca -0.27 -0.25 0.00 0.00 -0.87 0.00 0.00 58.31 56.92 1vc2 n LYS 163 Cb 0.64 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.59 1vc2 n LYS 163 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vc2 n ALA 164 N 0.63 1.13 0.00 3.14 0.00 -1.22 -4.96 120.51 119.23 1vc2 n ALA 164 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1vc2 n ALA 164 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1vc2 n ALA 164 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1vc2 n PHE 165 N -2.50 0.00 -0.77 0.00 3.72 -1.06 -5.10 117.46 111.75 1vc2 n PHE 165 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1vc2 n PHE 165 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1vc2 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vc2 n GLY 166 N 0.88 -3.54 3.11 1.37 0.00 0.32 -2.48 105.19 104.84 1vc2 n GLY 166 Ca 0.00 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 1vc2 n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vc2 s VAL 167 N -4.07 1.64 -0.15 1.61 1.01 -1.26 -2.70 120.40 116.49 1vc2 s VAL 167 Ca 0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 1vc2 s VAL 167 Cb 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1vc2 s VAL 167 CO 0.00 0.47 -0.19 1.21 0.00 0.00 0.00 175.10 176.59 1vc2 n GLU 168 N 3.93 0.46 -3.98 2.72 2.13 -0.53 -4.94 120.64 120.44 1vc2 n GLU 168 Ca -0.20 0.49 -0.09 0.00 0.66 0.00 0.00 57.16 58.02 1vc2 n GLU 168 Cb 0.52 -1.66 -0.10 0.00 0.27 0.00 0.00 31.44 30.46 1vc2 n GLU 168 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1vc2 s LYS 169 N -2.33 0.43 -0.22 5.31 1.02 -1.15 -4.91 119.74 117.89 1vc2 s LYS 169 Ca -0.17 -0.71 -0.15 0.00 0.02 0.00 0.00 55.97 54.96 1vc2 s LYS 169 Cb 0.02 0.16 0.06 0.00 -0.52 0.00 0.00 37.83 37.56 1vc2 s LYS 169 CO 0.26 -0.08 0.56 0.00 -0.92 0.00 0.00 175.35 175.16 1vc2 s ALA 170 N -2.04 -1.45 0.06 5.17 0.00 -1.18 0.39 121.76 122.73 1vc2 s ALA 170 Ca -0.10 1.84 0.09 0.00 0.00 0.00 0.00 51.96 53.79 1vc2 s ALA 170 Cb -0.05 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 1vc2 s ALA 170 CO -0.03 -0.30 -0.25 -0.51 0.00 0.00 0.00 175.76 174.67 1vc2 s LEU 171 N 1.06 2.26 0.03 0.00 1.43 0.30 -2.61 118.68 121.15 1vc2 s LEU 171 Ca -0.06 -0.60 -0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1vc2 s LEU 171 Cb -0.06 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 1vc2 s LEU 171 CO -0.10 0.24 -0.03 0.00 0.23 0.00 0.00 176.35 176.69 1vc2 s MET 172 N -1.43 0.39 -0.02 1.70 0.23 -0.66 -0.38 119.30 119.14 1vc2 s MET 172 Ca 0.13 -0.78 0.04 0.00 -1.03 0.00 0.00 55.69 54.05 1vc2 s MET 172 Cb -0.10 0.13 -0.01 0.00 -1.53 0.00 0.00 34.83 33.33 1vc2 s MET 172 CO 0.03 -0.07 -0.14 0.99 -2.03 0.00 0.00 175.02 173.80 1vc2 s THR 173 N -2.13 1.16 -0.09 3.16 2.01 0.21 -0.96 115.64 119.00 1vc2 s THR 173 Ca -0.10 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.33 1vc2 s THR 173 Cb -0.05 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.48 1vc2 s THR 173 CO -0.03 0.34 -0.19 0.28 -0.69 0.00 0.00 174.62 174.32 1vc2 s THR 174 N -0.15 1.73 -0.48 -0.82 -1.32 -0.56 0.26 115.64 114.30 1vc2 s THR 174 Ca 0.02 -0.82 -0.17 0.00 -1.21 0.00 0.00 61.69 59.51 1vc2 s THR 174 Cb -0.08 -1.52 0.06 0.00 -1.51 0.00 0.00 72.50 69.45 1vc2 s THR 174 CO 0.00 0.49 0.47 -0.69 -2.21 0.00 0.00 174.62 172.68 1vc2 s VAL 175 N 0.53 5.10 -0.07 5.08 1.01 -0.11 0.07 120.40 132.02 1vc2 s VAL 175 Ca -0.16 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1vc2 s VAL 175 Cb -0.17 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1vc2 s VAL 175 CO 0.06 -0.63 -0.13 -2.28 0.00 0.00 0.00 175.10 172.12 1vc2 s HIS 176 N 2.02 2.76 0.70 5.22 5.04 -0.43 -1.42 115.29 129.18 1vc2 s HIS 176 Ca 0.09 -0.22 -0.16 0.00 -1.54 0.00 0.00 55.06 53.23 1vc2 s HIS 176 Cb -0.22 -1.68 0.02 0.00 0.04 0.00 0.00 32.58 30.74 1vc2 s HIS 176 CO 0.09 0.13 1.23 -1.12 -2.34 0.00 0.00 174.74 172.73 1vc2 s SER 177 N -0.53 4.34 0.90 9.88 0.01 -1.03 -1.36 113.70 125.91 1vc2 s SER 177 Ca 0.07 2.42 -0.12 0.00 1.31 0.00 0.00 55.95 59.63 1vc2 s SER 177 Cb -0.12 -2.60 0.13 0.00 0.21 0.00 0.00 66.02 63.65 1vc2 s SER 177 CO 0.02 -2.17 1.09 -0.72 0.41 0.00 0.00 173.24 171.87 1vc2 s TYR 178 N -1.83 2.31 0.15 2.43 -0.85 -0.59 -4.78 117.35 114.19 1vc2 s TYR 178 Ca 0.76 1.23 -0.01 0.00 -0.52 0.00 0.00 57.07 58.54 1vc2 s TYR 178 Cb -0.31 -3.17 -0.04 0.00 0.38 0.00 0.00 41.96 38.82 1vc2 s TYR 178 CO 0.43 -2.41 0.06 0.95 -1.52 0.00 0.00 175.55 173.06 1vc2 s THR 179 N -2.94 0.14 -0.87 -3.49 -4.23 -1.26 -4.73 115.64 98.26 1vc2 s THR 179 Ca 0.63 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1vc2 s THR 179 Cb -0.18 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.53 1vc2 s THR 179 CO 0.57 -0.38 0.93 0.59 -0.54 0.00 0.00 174.62 175.79 1vc2 n ASN 180 N -0.14 0.00 0.09 3.99 3.02 -1.26 -0.63 115.26 120.32 1vc2 n ASN 180 Ca -0.04 0.43 0.13 0.00 -0.03 0.00 0.00 54.58 55.07 1vc2 n ASN 180 Cb 0.64 -0.43 0.45 0.00 -0.61 0.00 0.00 39.78 39.83 1vc2 n ASN 180 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1vc2 n ASP 181 N -1.43 0.61 -3.04 6.41 -0.08 -1.26 -4.84 116.55 112.92 1vc2 n ASP 181 Ca 0.00 0.58 -0.09 0.00 -1.51 0.00 0.00 54.79 53.77 1vc2 n ASP 181 Cb 0.07 -0.73 0.04 0.00 2.34 0.00 0.00 41.12 42.83 1vc2 n ASP 181 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vc2 n GLN 182 N -2.09 0.50 -4.23 -0.67 6.02 0.20 -5.01 117.38 112.10 1vc2 n GLN 182 Ca 0.05 -1.11 -0.29 0.00 -0.01 0.00 0.00 57.00 55.64 1vc2 n GLN 182 Cb 0.37 -0.21 -0.09 0.00 1.02 0.00 0.00 30.24 31.33 1vc2 n GLN 182 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1vc2 s ARG 183 N -3.31 2.17 0.04 -1.09 1.81 -1.08 -5.00 118.95 112.49 1vc2 s ARG 183 Ca 0.25 -1.08 -0.16 0.00 -1.72 0.00 0.00 55.73 53.03 1vc2 s ARG 183 Cb -0.02 -2.30 -0.30 0.00 -0.45 0.00 0.00 34.95 31.89 1vc2 s ARG 183 CO 0.17 0.49 1.07 1.25 -0.68 0.00 0.00 175.30 177.60 1vc2 h LEU 184 N 3.33 0.84 -8.95 2.53 5.85 -1.91 0.21 115.31 117.20 1vc2 h LEU 184 Ca -0.48 -0.84 -0.37 0.00 0.84 0.00 0.00 57.88 57.03 1vc2 h LEU 184 Cb 1.18 -0.26 -0.14 0.00 0.37 0.00 0.00 40.66 41.80 1vc2 h LEU 184 CO 0.54 1.59 -0.61 -0.76 -0.34 0.00 0.00 178.44 178.86 1vc2 s LEU 185 N -7.87 1.74 0.11 2.25 1.43 -1.26 -3.79 118.68 111.29 1vc2 s LEU 185 Ca -0.10 -1.38 -0.35 0.00 -1.03 0.00 0.00 54.13 51.27 1vc2 s LEU 185 Cb 0.05 -0.05 -0.14 0.00 0.03 0.00 0.00 46.19 46.07 1vc2 s LEU 185 CO 0.92 -0.71 1.55 0.47 0.23 0.00 0.00 176.35 178.82 1vc2 n ASP 186 N -0.50 2.76 -3.50 2.29 8.00 -1.26 -4.15 116.55 120.20 1vc2 n ASP 186 Ca -0.00 1.08 -0.13 0.00 0.71 0.00 0.00 54.79 56.44 1vc2 n ASP 186 Cb 0.66 -1.36 -0.04 0.00 -0.02 0.00 0.00 41.12 40.36 1vc2 n ASP 186 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1vc2 s LEU 187 N 1.13 -0.53 0.20 0.64 2.96 0.30 -4.96 118.68 118.42 1vc2 s LEU 187 Ca 0.82 0.33 -0.32 0.00 -0.22 0.00 0.00 54.13 54.74 1vc2 s LEU 187 Cb -0.75 2.36 -0.15 0.00 0.50 0.00 0.00 46.19 48.14 1vc2 s LEU 187 CO 0.42 -0.67 1.16 -2.65 -1.32 0.00 0.00 176.35 173.29 1vc2 n PRO 188 N 0.29 1.27 -3.52 0.98 -0.02 -1.26 -4.51 135.00 128.24 1vc2 n PRO 188 Ca -0.15 0.45 -0.15 0.00 -2.02 0.00 0.00 63.50 61.63 1vc2 n PRO 188 Cb 0.60 -1.95 -0.05 0.00 -0.02 0.00 0.00 33.50 32.09 1vc2 n PRO 188 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1vc2 s HIS 189 N -0.30 -0.53 0.16 6.00 2.46 -1.26 -4.95 115.29 116.86 1vc2 s HIS 189 Ca 0.71 0.65 0.18 0.00 0.47 0.00 0.00 55.06 57.07 1vc2 s HIS 189 Cb -0.81 0.42 0.63 0.00 -0.13 0.00 0.00 32.58 32.69 1vc2 s HIS 189 CO 0.53 -0.68 1.71 1.57 -2.47 0.00 0.00 174.74 175.39 1vc2 h LYS 190 N 2.66 0.00 -4.83 2.88 2.10 -1.97 -3.39 116.57 114.02 1vc2 h LYS 190 Ca -0.30 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.68 1vc2 h LYS 190 Cb 1.21 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 32.36 1vc2 h LYS 190 CO 0.40 0.40 -0.38 0.34 -2.00 0.00 0.00 179.45 178.21 1vc2 s ASP 191 N -6.46 6.12 0.00 7.07 -1.08 -1.26 -4.95 116.67 116.11 1vc2 s ASP 191 Ca 0.00 -0.35 0.03 0.00 -0.52 0.00 0.00 52.55 51.71 1vc2 s ASP 191 Cb 0.11 -2.17 0.15 0.00 -1.46 0.00 0.00 42.92 39.55 1vc2 s ASP 191 CO 0.69 -0.30 0.53 0.18 0.52 0.00 0.00 175.17 176.79 1vc2 n LEU 192 N 5.26 0.00 -0.04 -1.34 4.77 -1.26 -2.62 117.00 121.76 1vc2 n LEU 192 Ca -0.11 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.81 1vc2 n LEU 192 Cb 0.49 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1vc2 n LEU 192 CO 0.39 0.00 -0.77 0.54 -1.33 0.00 0.00 177.39 176.22 1vc2 n ARG 193 N -0.61 0.19 0.00 3.23 1.74 -1.26 -4.43 116.66 115.52 1vc2 n ARG 193 Ca 0.02 0.06 0.05 0.00 -0.77 0.00 0.00 57.85 57.21 1vc2 n ARG 193 Cb 0.01 -1.02 0.32 0.00 -1.02 0.00 0.00 32.46 30.74 1vc2 n ARG 193 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vc2 n ARG 194 N -2.97 0.35 0.08 5.56 5.12 -1.08 -0.88 116.66 122.84 1vc2 n ARG 194 Ca -0.15 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 55.89 1vc2 n ARG 194 Cb 0.64 -1.48 0.19 0.00 -1.16 0.00 0.00 32.46 30.65 1vc2 n ARG 194 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vc2 h ALA 195 N 2.65 0.67 -2.35 7.54 0.00 -1.73 -2.86 119.26 123.18 1vc2 h ALA 195 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1vc2 h ALA 195 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1vc2 h ALA 195 CO 0.00 0.00 0.05 1.03 0.00 0.00 0.00 179.25 180.33 1vc2 s ARG 196 N -3.18 3.89 -0.46 0.00 1.81 -0.06 -0.54 118.95 120.41 1vc2 s ARG 196 Ca 0.06 0.52 -0.44 0.00 -1.72 0.00 0.00 55.73 54.15 1vc2 s ARG 196 Cb 0.12 -2.47 -0.18 0.00 -0.45 0.00 0.00 34.95 31.97 1vc2 s ARG 196 CO 0.71 0.14 1.91 0.00 -0.68 0.00 0.00 175.30 177.37 1vc2 n ALA 197 N -0.58 -0.32 0.15 2.13 0.00 -1.26 -4.40 120.51 116.22 1vc2 n ALA 197 Ca 0.02 0.30 0.01 0.00 0.00 0.00 0.00 53.44 53.77 1vc2 n ALA 197 Cb 0.53 -2.08 0.29 0.00 0.00 0.00 0.00 19.45 18.19 1vc2 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vc2 h ALA 198 N 7.65 1.24 -0.11 0.00 0.00 -0.68 -2.79 119.26 124.56 1vc2 h ALA 198 Ca -0.28 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1vc2 h ALA 198 Cb 1.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1vc2 h ALA 198 CO 1.03 0.56 0.00 0.00 0.00 0.00 0.00 179.25 180.84 1vc2 n ALA 199 N -2.46 2.51 -0.07 0.00 0.00 -1.26 -4.07 120.51 115.16 1vc2 n ALA 199 Ca -0.02 -0.62 -0.06 0.00 0.00 0.00 0.00 53.44 52.75 1vc2 n ALA 199 Cb 0.46 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.79 1vc2 n ALA 199 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vc2 n LEU 200 N 0.74 0.00 -4.54 0.00 4.32 -1.18 -4.78 117.00 111.56 1vc2 n LEU 200 Ca 0.17 0.00 -0.27 0.00 -0.02 0.00 0.00 56.01 55.89 1vc2 n LEU 200 Cb 0.46 0.33 -0.10 0.00 -1.62 0.00 0.00 43.42 42.49 1vc2 n LEU 200 CO 0.15 0.33 -0.43 0.20 -1.22 0.00 0.00 177.39 176.42 1vc2 s ASN 201 N -4.74 4.08 -0.39 -1.43 0.01 -1.06 -5.02 114.94 106.39 1vc2 s ASN 201 Ca -0.07 -0.65 -0.22 0.00 -0.71 0.00 0.00 52.86 51.21 1vc2 s ASN 201 Cb 0.05 -0.62 0.01 0.00 0.41 0.00 0.00 41.25 41.10 1vc2 s ASN 201 CO 0.62 0.10 0.70 -0.63 -1.51 0.00 0.00 177.10 176.38 1vc2 s ILE 202 N -1.74 4.79 -0.25 0.60 1.01 -1.26 -4.04 121.20 120.31 1vc2 s ILE 202 Ca 0.24 0.56 -0.04 0.00 0.00 0.00 0.00 60.65 61.41 1vc2 s ILE 202 Cb -0.08 -4.18 0.01 0.00 0.01 0.00 0.00 42.46 38.22 1vc2 s ILE 202 CO 0.14 -0.47 -0.01 -0.63 0.00 0.00 0.00 174.94 173.97 1vc2 s ILE 203 N 2.94 3.34 0.03 2.92 1.01 0.26 -4.92 121.20 126.79 1vc2 s ILE 203 Ca 0.27 -0.78 -0.30 0.00 0.00 0.00 0.00 60.65 59.84 1vc2 s ILE 203 Cb -0.14 -2.66 -0.06 0.00 0.01 0.00 0.00 42.46 39.62 1vc2 s ILE 203 CO 0.18 0.22 1.29 -2.84 0.00 0.00 0.00 174.94 173.79 1vc2 s PRO 204 N 1.42 4.36 -0.08 2.79 0.02 -1.26 0.87 135.00 143.11 1vc2 s PRO 204 Ca 0.02 1.86 -0.10 0.00 0.02 0.00 0.00 61.00 62.80 1vc2 s PRO 204 Cb -0.16 -3.43 0.02 0.00 0.02 0.00 0.00 34.50 30.95 1vc2 s PRO 204 CO -0.02 -0.41 0.27 -0.08 -0.33 0.00 0.00 177.00 176.43 1vc2 s THR 205 N 1.64 0.01 0.69 0.99 -1.32 0.12 -4.79 115.64 112.97 1vc2 s THR 205 Ca 0.61 -0.12 -0.16 0.00 -1.21 0.00 0.00 61.69 60.81 1vc2 s THR 205 Cb -0.30 -0.42 0.02 0.00 -1.51 0.00 0.00 72.50 70.28 1vc2 s THR 205 CO 0.27 -0.07 1.20 0.42 -2.21 0.00 0.00 174.62 174.24 1vc2 s THR 206 N -0.17 2.49 -0.12 5.08 -4.23 -1.26 -1.62 115.64 115.81 1vc2 s THR 206 Ca -0.03 0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 60.68 1vc2 s THR 206 Cb -0.03 -2.88 0.05 0.00 1.34 0.00 0.00 72.50 70.98 1vc2 s THR 206 CO 0.01 -0.12 0.26 0.28 -0.54 0.00 0.00 174.62 174.52 1vc2 s THR 207 N -1.92 -0.16 -2.25 3.99 -1.32 -1.26 -4.78 115.64 107.93 1vc2 s THR 207 Ca 0.74 0.19 0.19 0.00 -1.21 0.00 0.00 61.69 61.61 1vc2 s THR 207 Cb -0.29 -0.42 0.43 0.00 -1.51 0.00 0.00 72.50 70.72 1vc2 s THR 207 CO 0.42 0.08 1.47 0.61 -2.21 0.00 0.00 174.62 174.99 1vc2 n GLY 208 N 4.60 0.60 0.29 6.08 0.00 -1.26 -4.32 105.19 111.18 1vc2 n GLY 208 Ca -0.19 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.45 1vc2 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vc2 h ALA 209 N 4.05 1.03 0.34 4.61 0.00 -1.94 0.26 119.26 127.60 1vc2 h ALA 209 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1vc2 h ALA 209 Cb 0.56 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1vc2 h ALA 209 CO 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 179.25 178.68 1vc2 h ALA 210 N 1.70 -0.46 -0.40 0.00 0.00 -1.89 0.13 119.26 118.34 1vc2 h ALA 210 Ca 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1vc2 h ALA 210 Cb 0.86 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1vc2 h ALA 210 CO -0.61 -0.65 0.20 0.87 0.00 0.00 0.00 179.25 179.06 1vc2 h LYS 211 N -0.68 0.55 -0.37 0.00 1.57 -1.52 -0.30 116.57 115.83 1vc2 h LYS 211 Ca -0.05 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 1vc2 h LYS 211 Cb 0.48 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1vc2 h LYS 211 CO 0.08 0.42 -0.18 0.00 -0.57 0.00 0.00 179.45 179.20 1vc2 h ALA 212 N 1.67 1.00 0.00 3.86 0.00 -0.36 0.04 119.26 125.47 1vc2 h ALA 212 Ca 0.14 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1vc2 h ALA 212 Cb 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1vc2 h ALA 212 CO -0.02 0.59 0.00 2.41 0.00 0.00 0.00 179.25 182.23 1vc2 n THR 213 N -4.14 0.82 1.29 0.00 -1.04 0.02 -1.77 114.28 109.46 1vc2 n THR 213 Ca 0.01 0.19 0.14 0.00 -2.04 0.00 0.00 64.05 62.34 1vc2 n THR 213 Cb 0.39 -0.95 0.56 0.00 -1.82 0.00 0.00 70.33 68.51 1vc2 n THR 213 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vc2 n ALA 214 N -1.57 2.81 -0.11 2.41 0.00 -0.00 -2.55 120.51 121.50 1vc2 n ALA 214 Ca 0.04 -0.26 -0.24 0.00 0.00 0.00 0.00 53.44 52.98 1vc2 n ALA 214 Cb 0.21 -1.32 -0.11 0.00 0.00 0.00 0.00 19.45 18.23 1vc2 n ALA 214 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vc2 n LEU 215 N -1.10 2.16 0.11 0.00 4.77 -0.73 -2.93 117.00 119.28 1vc2 n LEU 215 Ca 0.12 0.28 0.10 0.00 -0.03 0.00 0.00 56.01 56.49 1vc2 n LEU 215 Cb 0.30 -0.92 0.45 0.00 -2.33 0.00 0.00 43.42 40.92 1vc2 n LEU 215 CO 0.26 0.56 0.81 1.33 -1.33 0.00 0.00 177.39 179.02 1vc2 n VAL 216 N -4.07 0.95 -3.45 4.08 0.24 -1.21 -3.62 118.33 111.24 1vc2 n VAL 216 Ca -0.43 0.33 -0.28 0.00 -2.04 0.00 0.00 64.34 61.92 1vc2 n VAL 216 Cb 0.85 -1.24 -0.12 0.00 -1.47 0.00 0.00 33.84 31.86 1vc2 n VAL 216 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1vc2 s LEU 217 N -4.17 0.85 0.67 1.34 1.43 -1.06 -4.79 118.68 112.95 1vc2 s LEU 217 Ca 0.03 -2.09 0.44 0.00 -1.03 0.00 0.00 54.13 51.49 1vc2 s LEU 217 Cb 0.08 -0.30 2.41 0.00 0.03 0.00 0.00 46.19 48.41 1vc2 s LEU 217 CO 0.32 -0.31 2.36 -0.65 0.23 0.00 0.00 176.35 178.30 1vc2 h PRO 218 N 7.08 0.00 -0.79 1.29 0.11 -1.59 -2.70 132.00 135.39 1vc2 h PRO 218 Ca 0.05 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.31 1vc2 h PRO 218 Cb 0.98 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.99 1vc2 h PRO 218 CO 0.26 0.00 0.35 0.77 -0.21 0.00 0.00 178.00 179.17 1vc2 h SER 219 N 0.00 0.36 -0.38 -2.05 0.02 -1.93 -1.06 113.55 108.51 1vc2 h SER 219 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1vc2 h SER 219 Cb 0.03 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1vc2 h SER 219 CO -0.00 0.13 0.00 0.18 -1.14 0.00 0.00 176.83 176.00 1vc2 n LEU 220 N -4.96 4.14 -4.68 5.07 4.32 -1.02 -4.93 117.00 114.94 1vc2 n LEU 220 Ca 0.16 -2.10 -0.45 0.00 -0.02 0.00 0.00 56.01 53.60 1vc2 n LEU 220 Cb 0.44 -0.62 -0.04 0.00 -1.62 0.00 0.00 43.42 41.58 1vc2 n LEU 220 CO 0.19 0.50 1.48 1.17 -1.22 0.00 0.00 177.39 179.51 1vc2 n LYS 221 N 0.42 2.56 -0.86 3.23 4.81 -0.40 -1.28 118.16 126.63 1vc2 n LYS 221 Ca 0.18 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.56 1vc2 n LYS 221 Cb 0.88 -2.81 0.00 0.00 0.02 0.00 0.00 35.03 33.11 1vc2 n LYS 221 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vc2 n GLY 222 N 4.27 0.40 2.53 3.14 0.00 -1.26 -4.84 105.19 109.43 1vc2 n GLY 222 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 1vc2 n GLY 222 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vc2 n ARG 223 N -1.58 2.35 -3.52 1.61 1.85 -0.41 -5.02 116.66 111.94 1vc2 n ARG 223 Ca 0.00 -3.78 -0.00 0.00 -1.00 0.00 0.00 57.85 53.07 1vc2 n ARG 223 Cb 0.11 -1.80 -0.05 0.00 -1.05 0.00 0.00 32.46 29.67 1vc2 n ARG 223 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 1vc2 s PHE 224 N -3.56 -0.75 0.20 2.89 5.36 -1.23 -3.07 117.98 117.81 1vc2 s PHE 224 Ca 0.36 1.37 -0.16 0.00 -0.96 0.00 0.00 56.93 57.54 1vc2 s PHE 224 Cb 0.39 0.45 0.02 0.00 -0.34 0.00 0.00 43.02 43.54 1vc2 s PHE 224 CO -0.02 -0.37 0.49 0.34 -1.46 0.00 0.00 175.22 174.20 1vc2 s ASP 225 N 2.12 -0.21 0.36 6.13 2.15 -1.07 -3.67 116.67 122.48 1vc2 s ASP 225 Ca -0.05 -0.57 -0.15 0.00 0.43 0.00 0.00 52.55 52.21 1vc2 s ASP 225 Cb -0.06 0.57 0.06 0.00 -0.30 0.00 0.00 42.92 43.18 1vc2 s ASP 225 CO -0.17 -1.05 0.78 0.61 -0.17 0.00 0.00 175.17 175.17 1vc2 n GLY 226 N -0.33 0.99 3.39 2.66 0.00 -1.26 -1.65 105.19 109.00 1vc2 n GLY 226 Ca -0.09 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.50 1vc2 n GLY 226 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1vc2 s MET 227 N -2.08 1.48 0.00 1.61 1.75 -0.13 -4.36 119.30 117.58 1vc2 s MET 227 Ca 0.16 -1.76 0.03 0.00 -1.25 0.00 0.00 55.69 52.86 1vc2 s MET 227 Cb -0.05 -0.88 -0.01 0.00 2.84 0.00 0.00 34.83 36.73 1vc2 s MET 227 CO 0.11 -0.06 -0.08 0.00 -0.65 0.00 0.00 175.02 174.34 1vc2 s ALA 228 N -3.23 0.67 -0.28 4.11 0.00 -0.64 -1.50 121.76 120.90 1vc2 s ALA 228 Ca 0.30 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.85 1vc2 s ALA 228 Cb 0.05 -0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.12 1vc2 s ALA 228 CO 0.11 0.14 -0.01 -0.51 0.00 0.00 0.00 175.76 175.49 1vc2 s LEU 229 N -0.45 3.31 0.04 0.00 1.43 0.11 0.10 118.68 123.21 1vc2 s LEU 229 Ca 0.01 -1.56 -0.30 0.00 -1.03 0.00 0.00 54.13 51.25 1vc2 s LEU 229 Cb -0.04 -1.33 -0.05 0.00 0.03 0.00 0.00 46.19 44.80 1vc2 s LEU 229 CO -0.00 -0.29 1.17 -0.13 0.23 0.00 0.00 176.35 177.33 1vc2 s ARG 230 N 1.23 4.44 0.18 1.70 1.81 0.25 -1.31 118.95 127.25 1vc2 s ARG 230 Ca 0.01 1.71 0.08 0.00 -1.72 0.00 0.00 55.73 55.81 1vc2 s ARG 230 Cb -0.19 -3.39 -0.04 0.00 -0.45 0.00 0.00 34.95 30.87 1vc2 s ARG 230 CO -0.09 -0.26 -0.17 0.14 -0.68 0.00 0.00 175.30 174.24 1vc2 s VAL 231 N 1.23 1.82 -0.12 3.52 -7.23 -0.47 0.90 120.40 120.06 1vc2 s VAL 231 Ca 0.57 -2.02 -0.17 0.00 -1.81 0.00 0.00 61.98 58.56 1vc2 s VAL 231 Cb -0.28 -1.91 -0.20 0.00 0.56 0.00 0.00 36.38 34.55 1vc2 s VAL 231 CO 0.28 -0.40 1.42 -2.65 -0.31 0.00 0.00 175.10 173.45 1vc2 n PRO 232 N 0.07 0.25 -3.83 4.82 -0.02 -1.26 -3.32 135.00 131.71 1vc2 n PRO 232 Ca -0.11 -0.91 -0.13 0.00 -2.02 0.00 0.00 63.50 60.33 1vc2 n PRO 232 Cb 0.58 -2.34 -0.14 0.00 -0.02 0.00 0.00 33.50 31.58 1vc2 n PRO 232 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1vc2 s THR 233 N 5.85 -0.01 0.10 3.45 -4.23 -1.26 -5.01 115.64 114.53 1vc2 s THR 233 Ca 0.40 0.04 0.29 0.00 -1.18 0.00 0.00 61.69 61.24 1vc2 s THR 233 Cb 0.09 -0.10 0.32 0.00 1.34 0.00 0.00 72.50 74.15 1vc2 s THR 233 CO 0.17 0.02 1.91 1.55 -0.54 0.00 0.00 174.62 177.73 1vc2 h PRO 234 N 6.28 0.00 -1.47 3.99 0.13 -1.87 -1.57 132.00 137.49 1vc2 h PRO 234 Ca -0.28 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.94 1vc2 h PRO 234 Cb 1.19 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.05 1vc2 h PRO 234 CO 0.47 0.10 0.56 -0.08 -0.23 0.00 0.00 178.00 178.82 1vc2 s THR 235 N -3.66 0.00 0.00 1.56 -1.32 -1.26 -4.71 115.64 106.25 1vc2 s THR 235 Ca 0.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 1vc2 s THR 235 Cb 0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 1vc2 s THR 235 CO 0.59 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.61 1vc2 n GLY 236 N 1.90 3.62 3.27 6.08 0.00 -1.26 -4.89 105.19 113.91 1vc2 n GLY 236 Ca -0.11 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 1vc2 n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vc2 s SER 237 N 0.00 -0.10 -0.02 1.61 0.01 0.17 -2.45 113.70 112.93 1vc2 s SER 237 Ca 0.00 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 56.88 1vc2 s SER 237 Cb 0.00 0.41 -0.00 0.00 0.21 0.00 0.00 66.02 66.64 1vc2 s SER 237 CO 0.00 -0.77 -0.09 -0.51 0.41 0.00 0.00 173.24 172.28 1vc2 s ILE 238 N -3.60 0.72 -0.15 1.44 2.07 -0.51 0.61 121.20 121.79 1vc2 s ILE 238 Ca 0.02 -0.36 -0.07 0.00 -1.41 0.00 0.00 60.65 58.84 1vc2 s ILE 238 Cb 0.02 -0.62 -0.04 0.00 0.13 0.00 0.00 42.46 41.95 1vc2 s ILE 238 CO -0.10 0.22 0.09 -0.44 -1.91 0.00 0.00 174.94 172.79 1vc2 s SER 239 N -0.02 5.89 -0.43 4.50 0.01 -0.04 -0.93 113.70 122.68 1vc2 s SER 239 Ca 0.00 0.24 -0.05 0.00 1.31 0.00 0.00 55.95 57.45 1vc2 s SER 239 Cb -0.06 -1.92 0.11 0.00 0.21 0.00 0.00 66.02 64.36 1vc2 s SER 239 CO -0.00 0.29 0.25 -0.62 0.41 0.00 0.00 173.24 173.57 1vc2 s ASP 240 N -0.34 5.42 -0.29 2.44 3.68 0.74 -1.83 116.67 126.49 1vc2 s ASP 240 Ca 0.10 -1.92 -0.13 0.00 2.13 0.00 0.00 52.55 52.72 1vc2 s ASP 240 Cb -0.12 -1.90 -0.04 0.00 -1.45 0.00 0.00 42.92 39.42 1vc2 s ASP 240 CO 0.01 -0.58 0.28 -0.63 0.13 0.00 0.00 175.17 174.38 1vc2 s ILE 241 N 1.24 5.24 -0.33 4.11 1.01 0.38 0.66 121.20 133.50 1vc2 s ILE 241 Ca 0.06 0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.96 1vc2 s ILE 241 Cb -0.24 -3.64 0.08 0.00 0.01 0.00 0.00 42.46 38.66 1vc2 s ILE 241 CO -0.02 0.15 0.05 -0.89 0.00 0.00 0.00 174.94 174.22 1vc2 s THR 242 N 1.90 2.87 -0.02 2.92 2.01 0.49 -0.12 115.64 125.69 1vc2 s THR 242 Ca 0.10 -1.75 0.07 0.00 0.31 0.00 0.00 61.69 60.42 1vc2 s THR 242 Cb -0.16 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 1vc2 s THR 242 CO 0.11 -0.34 -0.22 0.00 -0.69 0.00 0.00 174.62 173.48 1vc2 s ALA 243 N 1.15 1.85 -0.52 7.40 0.00 -0.35 -0.54 121.76 130.76 1vc2 s ALA 243 Ca 0.01 -0.95 -0.20 0.00 0.00 0.00 0.00 51.96 50.82 1vc2 s ALA 243 Cb -0.20 -0.49 0.06 0.00 0.00 0.00 0.00 23.12 22.49 1vc2 s ALA 243 CO -0.03 0.44 0.67 -1.17 0.00 0.00 0.00 175.76 175.66 1vc2 s LEU 244 N -0.47 4.90 0.00 0.00 2.96 0.16 -1.03 118.68 125.20 1vc2 s LEU 244 Ca 0.07 -0.89 -0.08 0.00 -0.22 0.00 0.00 54.13 53.01 1vc2 s LEU 244 Cb -0.09 -2.48 0.12 0.00 0.50 0.00 0.00 46.19 44.24 1vc2 s LEU 244 CO -0.00 -0.95 0.46 0.18 -1.32 0.00 0.00 176.35 174.72 1vc2 n LEU 245 N 6.33 0.00 -1.34 -0.68 4.77 0.15 -1.46 117.00 124.77 1vc2 n LEU 245 Ca -0.06 -0.49 0.08 0.00 -0.03 0.00 0.00 56.01 55.52 1vc2 n LEU 245 Cb 0.45 -0.41 0.32 0.00 -2.33 0.00 0.00 43.42 41.45 1vc2 n LEU 245 CO 0.55 -1.42 0.78 0.29 -1.33 0.00 0.00 177.39 176.26 1vc2 n LYS 246 N -2.80 3.71 -3.65 3.23 5.02 -1.04 -4.43 118.16 118.22 1vc2 n LYS 246 Ca 0.06 -2.87 -0.04 0.00 -2.02 0.00 0.00 58.31 53.45 1vc2 n LYS 246 Cb 0.24 -1.92 -0.07 0.00 -0.02 0.00 0.00 35.03 33.26 1vc2 n LYS 246 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1vc2 s ARG 247 N -2.34 0.15 0.13 1.97 1.70 -1.26 -5.03 118.95 114.27 1vc2 s ARG 247 Ca 0.46 0.19 -0.33 0.00 -0.47 0.00 0.00 55.73 55.58 1vc2 s ARG 247 Cb 0.34 0.07 -0.12 0.00 -0.57 0.00 0.00 34.95 34.66 1vc2 s ARG 247 CO 0.16 -0.02 1.71 0.39 -1.08 0.00 0.00 175.30 176.46 1vc2 n GLU 248 N 1.87 2.44 -4.43 3.89 1.02 -1.26 -4.56 120.64 119.61 1vc2 n GLU 248 Ca -0.11 0.88 -0.23 0.00 -0.02 0.00 0.00 57.16 57.68 1vc2 n GLU 248 Cb 0.57 -2.71 -0.08 0.00 -0.02 0.00 0.00 31.44 29.20 1vc2 n GLU 248 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1vc2 s VAL 249 N 1.82 0.37 0.14 2.62 -7.23 0.18 -4.87 120.40 113.43 1vc2 s VAL 249 Ca 0.81 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 59.08 1vc2 s VAL 249 Cb -0.60 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 33.91 1vc2 s VAL 249 CO 0.38 0.00 -0.25 0.42 -0.31 0.00 0.00 175.10 175.34 1vc2 s THR 250 N -3.31 2.16 0.45 5.32 -4.23 -1.26 -4.17 115.64 110.59 1vc2 s THR 250 Ca 0.30 -1.78 0.21 0.00 -1.18 0.00 0.00 61.69 59.24 1vc2 s THR 250 Cb 0.02 -1.94 0.41 0.00 1.34 0.00 0.00 72.50 72.34 1vc2 s THR 250 CO 0.19 0.01 1.85 0.00 -0.54 0.00 0.00 174.62 176.13 1vc2 h ALA 251 N 3.76 2.38 0.00 3.99 0.00 -1.87 0.26 119.26 127.78 1vc2 h ALA 251 Ca -0.49 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1vc2 h ALA 251 Cb 1.18 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1vc2 h ALA 251 CO 0.41 -0.67 -0.54 0.93 0.00 0.00 0.00 179.25 179.37 1vc2 h GLU 252 N 0.30 0.00 0.40 0.00 3.07 -1.95 -2.12 114.58 114.27 1vc2 h GLU 252 Ca 0.48 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.32 1vc2 h GLU 252 Cb 1.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 1vc2 h GLU 252 CO -0.15 0.54 -0.19 0.93 -1.40 0.00 0.00 179.01 178.75 1vc2 h GLU 253 N 0.00 -0.51 -0.77 2.33 5.08 -0.93 -2.90 114.58 116.87 1vc2 h GLU 253 Ca -0.01 0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.54 1vc2 h GLU 253 Cb 1.01 0.12 -0.15 0.00 0.50 0.00 0.00 28.75 30.23 1vc2 h GLU 253 CO 0.07 -0.24 -0.24 0.28 -1.00 0.00 0.00 179.01 177.89 1vc2 h VAL 254 N -1.04 0.19 0.40 3.13 2.07 -1.30 -1.92 116.25 117.77 1vc2 h VAL 254 Ca -0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1vc2 h VAL 254 Cb 0.51 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1vc2 h VAL 254 CO 0.09 0.00 -0.23 0.78 0.02 0.00 0.00 177.57 178.23 1vc2 h ASN 255 N -0.03 -0.57 -0.72 0.57 -0.26 -1.43 -0.84 115.58 112.30 1vc2 h ASN 255 Ca 0.35 0.03 0.21 0.00 -0.56 0.00 0.00 56.30 56.33 1vc2 h ASN 255 Cb 0.58 0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.97 1vc2 h ASN 255 CO -0.81 -0.36 0.79 0.00 -1.06 0.00 0.00 177.43 175.99 1vc2 h ALA 256 N -1.60 2.52 0.00 -0.83 0.00 -1.31 1.13 119.26 119.16 1vc2 h ALA 256 Ca -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1vc2 h ALA 256 Cb 0.47 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1vc2 h ALA 256 CO 0.07 -1.16 -0.15 0.00 0.00 0.00 0.00 179.25 178.00 1vc2 h ALA 257 N 1.09 0.02 -0.25 0.00 0.00 -0.87 -0.01 119.26 119.23 1vc2 h ALA 257 Ca 0.34 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1vc2 h ALA 257 Cb 1.92 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1vc2 h ALA 257 CO -0.00 0.01 -0.42 -0.07 0.00 0.00 0.00 179.25 178.77 1vc2 h LEU 258 N -0.63 0.64 -0.72 0.00 3.38 0.88 -2.37 115.31 116.48 1vc2 h LEU 258 Ca -0.02 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1vc2 h LEU 258 Cb 0.94 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1vc2 h LEU 258 CO 0.03 0.98 0.35 0.50 0.09 0.00 0.00 178.44 180.39 1vc2 h LYS 259 N 0.49 1.04 0.59 1.13 3.64 0.11 -0.04 116.57 123.53 1vc2 h LYS 259 Ca 0.04 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1vc2 h LYS 259 Cb 0.94 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1vc2 h LYS 259 CO 0.08 0.82 -0.51 0.00 -2.27 0.00 0.00 179.45 177.57 1vc2 h ALA 260 N 1.17 -1.19 -0.81 5.00 0.00 -0.69 -1.78 119.26 120.96 1vc2 h ALA 260 Ca 0.25 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 55.12 1vc2 h ALA 260 Cb 0.12 0.71 -0.11 0.00 0.00 0.00 0.00 17.79 18.51 1vc2 h ALA 260 CO -0.03 -1.20 0.32 0.00 0.00 0.00 0.00 179.25 178.34 1vc2 h ALA 261 N -0.97 1.19 -0.16 0.00 0.00 -1.16 -0.94 119.26 117.21 1vc2 h ALA 261 Ca -0.08 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1vc2 h ALA 261 Cb 0.91 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1vc2 h ALA 261 CO -0.02 -0.26 -0.09 0.00 0.00 0.00 0.00 179.25 178.87 1vc2 h ALA 262 N 1.62 0.04 -0.08 0.00 0.00 -0.54 -0.54 119.26 119.75 1vc2 h ALA 262 Ca 0.47 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1vc2 h ALA 262 Cb 0.79 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1vc2 h ALA 262 CO -0.46 -0.53 0.00 -0.85 0.00 0.00 0.00 179.25 177.40 1vc2 n GLU 263 N -5.24 1.39 0.00 0.00 0.28 -0.71 -3.06 120.64 113.29 1vc2 n GLU 263 Ca -0.03 -0.58 0.00 0.00 -0.16 0.00 0.00 57.16 56.39 1vc2 n GLU 263 Cb 0.16 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 31.67 1vc2 n GLU 263 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1vc2 n GLY 264 N 0.99 1.50 0.14 -1.84 0.00 -0.44 -4.88 105.19 100.67 1vc2 n GLY 264 Ca 0.16 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1vc2 n GLY 264 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vc2 h PRO 265 N 0.00 0.40 -0.75 1.61 0.11 -1.78 -3.02 132.00 128.56 1vc2 h PRO 265 Ca 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1vc2 h PRO 265 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1vc2 h PRO 265 CO 0.00 0.38 0.00 1.28 -0.21 0.00 0.00 178.00 179.45 1vc2 n LEU 266 N -4.80 2.98 -4.74 2.35 4.77 -0.27 -4.95 117.00 112.34 1vc2 n LEU 266 Ca -0.02 -1.51 -0.40 0.00 -0.03 0.00 0.00 56.01 54.05 1vc2 n LEU 266 Cb 0.10 -0.54 0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1vc2 n LEU 266 CO 0.35 0.43 1.00 1.17 -1.33 0.00 0.00 177.39 179.01 1vc2 n LYS 267 N 0.31 2.11 0.00 3.23 4.81 -1.14 -0.66 118.16 126.82 1vc2 n LYS 267 Ca 0.12 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 1vc2 n LYS 267 Cb 0.63 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 33.14 1vc2 n LYS 267 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vc2 n GLY 268 N 0.67 3.01 0.47 3.14 0.00 -1.26 -4.67 105.19 106.55 1vc2 n GLY 268 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 1vc2 n GLY 268 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vc2 n ILE 269 N -1.48 1.01 -4.22 -0.61 -0.00 -0.68 -4.52 119.36 108.87 1vc2 n ILE 269 Ca 0.00 -0.16 -0.34 0.00 -0.00 0.00 0.00 62.75 62.25 1vc2 n ILE 269 Cb 0.00 -1.79 -0.08 0.00 -0.00 0.00 0.00 39.64 37.77 1vc2 n ILE 269 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 1vc2 s LEU 270 N -7.03 3.73 0.09 1.39 2.96 0.17 0.21 118.68 120.20 1vc2 s LEU 270 Ca -0.23 0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1vc2 s LEU 270 Cb 0.08 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1vc2 s LEU 270 CO 0.30 0.31 -0.10 0.00 -1.32 0.00 0.00 176.35 175.54 1vc2 s ALA 271 N -1.07 1.02 0.01 5.97 0.00 0.17 -4.53 121.76 123.34 1vc2 s ALA 271 Ca 0.19 -1.12 0.05 0.00 0.00 0.00 0.00 51.96 51.07 1vc2 s ALA 271 Cb -0.12 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1vc2 s ALA 271 CO 0.09 -0.04 -0.14 -0.47 0.00 0.00 0.00 175.76 175.20 1vc2 s TYR 272 N -2.31 1.28 0.04 0.00 6.14 -1.26 0.28 117.35 121.53 1vc2 s TYR 272 Ca 0.03 -0.29 -0.20 0.00 0.64 0.00 0.00 57.07 57.25 1vc2 s TYR 272 Cb -0.04 -0.80 0.04 0.00 0.42 0.00 0.00 41.96 41.59 1vc2 s TYR 272 CO -0.00 0.01 0.46 -0.08 0.64 0.00 0.00 175.55 176.57 1vc2 s THR 273 N -0.55 0.04 0.00 4.34 -1.32 -0.13 -4.89 115.64 113.14 1vc2 s THR 273 Ca 0.04 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.16 1vc2 s THR 273 Cb -0.06 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1vc2 s THR 273 CO 0.00 -0.20 0.83 -0.62 -2.21 0.00 0.00 174.62 172.43 1vc2 n GLU 274 N 0.47 1.85 -2.15 7.08 1.02 -1.26 0.38 120.64 128.03 1vc2 n GLU 274 Ca -0.18 -1.18 -0.34 0.00 -0.02 0.00 0.00 57.16 55.44 1vc2 n GLU 274 Cb 0.60 -0.95 0.01 0.00 -0.02 0.00 0.00 31.44 31.08 1vc2 n GLU 274 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1vc2 s ASP 275 N -0.69 5.74 -1.30 1.62 1.01 -1.26 -4.70 116.67 117.08 1vc2 s ASP 275 Ca 0.00 1.98 -0.18 0.00 0.71 0.00 0.00 52.55 55.06 1vc2 s ASP 275 Cb 0.00 -2.56 0.05 0.00 1.01 0.00 0.00 42.92 41.42 1vc2 s ASP 275 CO 0.00 -1.20 1.82 -0.62 0.21 0.00 0.00 175.17 175.38 1vc2 n GLU 276 N -1.68 2.97 -3.89 8.23 -0.58 -1.26 -4.93 120.64 119.51 1vc2 n GLU 276 Ca 0.10 -3.09 -0.21 0.00 -0.42 0.00 0.00 57.16 53.54 1vc2 n GLU 276 Cb 0.52 -3.49 -0.03 0.00 -0.57 0.00 0.00 31.44 27.88 1vc2 n GLU 276 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1vc2 s ILE 277 N 4.77 4.48 0.44 -3.67 -4.36 -1.26 -5.13 121.20 116.46 1vc2 s ILE 277 Ca 0.55 -1.18 0.03 0.00 -0.26 0.00 0.00 60.65 59.79 1vc2 s ILE 277 Cb 0.05 -3.52 -0.02 0.00 1.25 0.00 0.00 42.46 40.22 1vc2 s ILE 277 CO 0.06 -0.27 0.10 0.68 0.24 0.00 0.00 174.94 175.75 1vc2 s VAL 278 N -2.12 0.75 0.12 8.37 -7.23 -1.26 -5.05 120.40 113.99 1vc2 s VAL 278 Ca 0.37 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 58.22 1vc2 s VAL 278 Cb -0.08 -2.30 -0.10 0.00 0.56 0.00 0.00 36.38 34.46 1vc2 s VAL 278 CO 0.28 0.00 1.56 0.25 -0.31 0.00 0.00 175.10 176.88 1vc2 h LEU 279 N 1.66 -1.59 -0.13 1.32 5.85 -2.00 -1.74 115.31 118.68 1vc2 h LEU 279 Ca -0.38 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1vc2 h LEU 279 Cb 1.28 0.63 0.00 0.00 0.37 0.00 0.00 40.66 42.94 1vc2 h LEU 279 CO 0.61 -0.47 0.14 -1.14 -0.34 0.00 0.00 178.44 177.25 1vc2 n ARG 280 N -5.44 0.01 0.16 1.25 3.00 -1.26 -0.67 116.66 113.71 1vc2 n ARG 280 Ca -0.05 0.39 0.08 0.00 -0.00 0.00 0.00 57.85 58.27 1vc2 n ARG 280 Cb 0.38 -1.69 0.08 0.00 0.00 0.00 0.00 32.46 31.23 1vc2 n ARG 280 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1vc2 h ASP 281 N 0.00 0.00 -0.00 6.15 3.32 -1.72 -3.32 116.42 120.84 1vc2 h ASP 281 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vc2 h ASP 281 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1vc2 h ASP 281 CO 0.00 0.21 -0.61 2.30 -1.72 0.00 0.00 179.24 179.42 1vc2 n ILE 282 N -3.06 0.00 -1.66 0.35 -6.64 0.15 -4.94 119.36 103.56 1vc2 n ILE 282 Ca 0.02 -0.19 -0.46 0.00 -1.77 0.00 0.00 62.75 60.35 1vc2 n ILE 282 Cb 0.62 1.08 -0.03 0.00 -1.44 0.00 0.00 39.64 39.87 1vc2 n ILE 282 CO 0.00 0.00 0.00 0.52 -1.77 0.00 0.00 176.55 175.30 1vc2 n VAL 283 N -0.89 0.69 -2.11 7.28 0.31 -1.19 -1.22 118.33 121.19 1vc2 n VAL 283 Ca 0.05 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.07 1vc2 n VAL 283 Cb 0.30 -1.43 -0.01 0.00 -0.91 0.00 0.00 33.84 31.78 1vc2 n VAL 283 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1vc2 n MET 284 N 2.36 -1.03 -3.31 5.55 1.56 -1.26 -5.01 117.12 115.98 1vc2 n MET 284 Ca 0.13 0.69 -0.39 0.00 -0.27 0.00 0.00 57.70 57.86 1vc2 n MET 284 Cb 0.30 -4.89 -0.07 0.00 2.15 0.00 0.00 33.22 30.71 1vc2 n MET 284 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1vc2 s ASP 285 N -2.48 6.55 0.42 6.12 -1.08 -0.36 -4.97 116.67 120.88 1vc2 s ASP 285 Ca 0.00 0.65 0.11 0.00 -0.52 0.00 0.00 52.55 52.79 1vc2 s ASP 285 Cb 0.00 -2.27 0.95 0.00 -1.46 0.00 0.00 42.92 40.14 1vc2 s ASP 285 CO 0.00 -0.11 2.01 1.55 0.52 0.00 0.00 175.17 179.15 1vc2 h PRO 286 N 7.26 0.46 -6.69 4.34 0.13 -1.89 -3.27 132.00 132.34 1vc2 h PRO 286 Ca -0.36 -0.03 -0.53 0.00 -0.87 0.00 0.00 66.00 64.21 1vc2 h PRO 286 Cb 1.16 -0.10 0.22 0.00 0.13 0.00 0.00 31.00 32.41 1vc2 h PRO 286 CO 0.74 0.30 -0.75 0.72 -0.23 0.00 0.00 178.00 178.78 1vc2 n HIS 287 N -4.47 -1.89 -0.02 1.56 8.25 -1.26 -4.39 115.22 112.99 1vc2 n HIS 287 Ca 0.07 0.20 -0.13 0.00 -0.26 0.00 0.00 57.72 57.60 1vc2 n HIS 287 Cb 0.23 -1.73 -0.14 0.00 1.12 0.00 0.00 29.99 29.47 1vc2 n HIS 287 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1vc2 n SER 288 N -0.77 1.27 -3.73 0.41 7.64 0.13 -4.52 113.62 114.06 1vc2 n SER 288 Ca 0.05 0.30 -0.12 0.00 1.01 0.00 0.00 58.87 60.12 1vc2 n SER 288 Cb 0.54 -0.27 -0.12 0.00 -1.01 0.00 0.00 64.21 63.35 1vc2 n SER 288 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1vc2 s SER 289 N -6.38 -0.35 -0.24 6.43 0.15 -0.82 -3.91 113.70 108.58 1vc2 s SER 289 Ca -0.12 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.19 1vc2 s SER 289 Cb 0.07 0.56 0.07 0.00 -1.71 0.00 0.00 66.02 65.01 1vc2 s SER 289 CO 0.80 -0.16 -0.02 -0.63 1.20 0.00 0.00 173.24 174.43 1vc2 s ILE 290 N 1.03 1.43 -0.04 6.45 1.01 -0.48 0.46 121.20 131.07 1vc2 s ILE 290 Ca -0.07 -1.25 -0.30 0.00 0.00 0.00 0.00 60.65 59.03 1vc2 s ILE 290 Cb -0.08 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 1vc2 s ILE 290 CO -0.08 -0.20 1.09 -0.69 0.00 0.00 0.00 174.94 175.07 1vc2 s VAL 291 N 1.42 4.51 -0.72 2.92 1.01 0.14 0.12 120.40 129.81 1vc2 s VAL 291 Ca -0.03 1.81 -0.20 0.00 0.00 0.00 0.00 61.98 63.56 1vc2 s VAL 291 Cb -0.19 -4.16 0.11 0.00 0.00 0.00 0.00 36.38 32.14 1vc2 s VAL 291 CO -0.08 0.06 0.90 -0.62 0.00 0.00 0.00 175.10 175.36 1vc2 s ASP 292 N 1.18 6.34 0.12 3.32 -1.08 -0.70 -0.96 116.67 124.89 1vc2 s ASP 292 Ca 0.53 -1.55 -0.30 0.00 -0.52 0.00 0.00 52.55 50.71 1vc2 s ASP 292 Cb -0.23 -2.36 -0.09 0.00 -1.46 0.00 0.00 42.92 38.79 1vc2 s ASP 292 CO 0.24 -1.16 1.59 1.23 0.52 0.00 0.00 175.17 177.59 1vc2 h GLY 293 N 10.36 -0.76 0.98 2.66 0.00 -0.39 -2.47 103.07 113.45 1vc2 h GLY 293 Ca -0.14 0.47 0.01 0.00 0.00 0.00 0.00 47.33 47.67 1vc2 h GLY 293 CO 1.10 -0.26 0.51 0.50 0.00 0.00 0.00 176.54 178.39 1vc2 h LYS 294 N -0.60 0.00 0.00 4.80 1.57 -1.84 0.38 116.57 120.88 1vc2 h LYS 294 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1vc2 h LYS 294 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1vc2 h LYS 294 CO -0.26 0.00 -0.58 1.28 -0.57 0.00 0.00 179.45 179.33 1vc2 n LEU 295 N -2.81 0.55 -4.68 2.94 4.77 -0.93 -4.90 117.00 111.94 1vc2 n LEU 295 Ca -0.01 0.01 -0.45 0.00 -0.03 0.00 0.00 56.01 55.53 1vc2 n LEU 295 Cb 0.55 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1vc2 n LEU 295 CO 0.10 0.10 1.49 0.41 -1.33 0.00 0.00 177.39 178.16 1vc2 n THR 296 N -1.62 0.52 -4.35 -5.08 -1.04 0.13 -4.84 114.28 98.00 1vc2 n THR 296 Ca 0.05 -0.09 -0.29 0.00 -2.04 0.00 0.00 64.05 61.68 1vc2 n THR 296 Cb 0.36 -2.02 -0.12 0.00 -1.82 0.00 0.00 70.33 66.72 1vc2 n THR 296 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1vc2 s LYS 297 N 3.49 1.59 -0.26 -2.82 -0.14 -0.74 -4.87 119.74 115.99 1vc2 s LYS 297 Ca 0.87 -1.29 -0.04 0.00 -1.36 0.00 0.00 55.97 54.15 1vc2 s LYS 297 Cb -0.57 -1.99 0.14 0.00 -1.68 0.00 0.00 37.83 33.74 1vc2 s LYS 297 CO 0.44 0.46 0.48 0.00 -0.76 0.00 0.00 175.35 175.97 1vc2 s ALA 298 N -1.17 -1.56 -0.68 5.17 0.00 -1.26 -1.21 121.76 121.05 1vc2 s ALA 298 Ca 0.17 1.46 -0.04 0.00 0.00 0.00 0.00 51.96 53.55 1vc2 s ALA 298 Cb -0.10 -1.77 0.17 0.00 0.00 0.00 0.00 23.12 21.43 1vc2 s ALA 298 CO 0.08 -1.15 0.51 0.42 0.00 0.00 0.00 175.76 175.62 1vc2 s ILE 299 N 2.69 3.95 0.00 0.00 1.01 -0.45 -4.70 121.20 123.70 1vc2 s ILE 299 Ca 0.10 -3.05 0.00 0.00 0.00 0.00 0.00 60.65 57.71 1vc2 s ILE 299 Cb -0.14 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1vc2 s ILE 299 CO -0.17 -0.92 0.00 0.61 0.00 0.00 0.00 174.94 174.46 1vc2 n GLY 300 N 3.36 1.61 0.86 6.18 0.00 -1.26 -2.41 105.19 113.54 1vc2 n GLY 300 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1vc2 n GLY 300 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vc2 n ASN 301 N 10.75 3.08 -4.28 1.61 6.94 -1.26 0.48 115.26 132.58 1vc2 n ASN 301 Ca 0.00 -1.91 -0.40 0.00 -0.02 0.00 0.00 54.58 52.26 1vc2 n ASN 301 Cb 0.00 -0.24 -0.11 0.00 -2.36 0.00 0.00 39.78 37.07 1vc2 n ASN 301 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1vc2 s LEU 302 N -1.11 4.92 0.22 -4.53 2.96 -1.01 0.31 118.68 120.44 1vc2 s LEU 302 Ca 0.30 -1.38 0.07 0.00 -0.22 0.00 0.00 54.13 52.90 1vc2 s LEU 302 Cb 0.17 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1vc2 s LEU 302 CO 0.22 -0.47 0.09 0.54 -1.32 0.00 0.00 176.35 175.41 1vc2 s VAL 303 N 1.42 4.04 -0.07 1.68 0.11 -0.20 -1.34 120.40 126.05 1vc2 s VAL 303 Ca 0.02 -1.46 -0.01 0.00 -2.93 0.00 0.00 61.98 57.60 1vc2 s VAL 303 Cb -0.22 -3.12 0.03 0.00 -1.53 0.00 0.00 36.38 31.54 1vc2 s VAL 303 CO 0.03 -0.25 -0.01 -0.75 -3.33 0.00 0.00 175.10 170.78 1vc2 s LYS 304 N -3.43 0.76 0.02 1.54 2.20 -0.35 -1.21 119.74 119.27 1vc2 s LYS 304 Ca 0.31 0.04 0.06 0.00 -0.36 0.00 0.00 55.97 56.02 1vc2 s LYS 304 Cb -0.08 -1.05 -0.02 0.00 -1.51 0.00 0.00 37.83 35.17 1vc2 s LYS 304 CO 0.22 -0.28 -0.18 0.08 -0.36 0.00 0.00 175.35 174.83 1vc2 s VAL 305 N 1.84 1.44 -0.08 4.02 1.01 0.83 -1.79 120.40 127.68 1vc2 s VAL 305 Ca 0.04 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1vc2 s VAL 305 Cb -0.12 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 1vc2 s VAL 305 CO -0.05 0.24 -0.15 -0.36 0.00 0.00 0.00 175.10 174.78 1vc2 s PHE 306 N -0.65 2.70 -0.14 5.22 0.40 -1.26 -0.47 117.98 123.78 1vc2 s PHE 306 Ca 0.06 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 55.96 1vc2 s PHE 306 Cb -0.08 -1.70 0.04 0.00 0.51 0.00 0.00 43.02 41.79 1vc2 s PHE 306 CO 0.01 -0.02 -0.02 0.00 0.70 0.00 0.00 175.22 175.88 1vc2 s ALA 307 N -0.25 1.17 0.53 5.36 0.00 -0.76 -1.73 121.76 126.08 1vc2 s ALA 307 Ca 0.01 -0.59 -0.18 0.00 0.00 0.00 0.00 51.96 51.20 1vc2 s ALA 307 Cb -0.13 -1.01 -0.07 0.00 0.00 0.00 0.00 23.12 21.91 1vc2 s ALA 307 CO 0.03 -0.74 1.04 -1.58 0.00 0.00 0.00 175.76 174.51 1vc2 s TRP 308 N 1.77 3.03 -0.29 0.00 0.52 0.12 -0.86 118.94 123.24 1vc2 s TRP 308 Ca 0.02 1.54 -0.25 0.00 0.02 0.00 0.00 56.10 57.43 1vc2 s TRP 308 Cb -0.15 -3.02 0.15 0.00 -1.15 0.00 0.00 33.47 29.31 1vc2 s TRP 308 CO -0.07 -0.89 1.21 1.52 0.02 0.00 0.00 176.95 178.73 1vc2 s TYR 309 N -2.22 -0.29 -0.91 -1.98 1.13 0.20 -1.38 117.35 111.90 1vc2 s TYR 309 Ca 0.65 0.71 -0.20 0.00 -1.41 0.00 0.00 57.07 56.82 1vc2 s TYR 309 Cb -0.16 0.42 0.11 0.00 -1.10 0.00 0.00 41.96 41.23 1vc2 s TYR 309 CO 0.27 -0.14 1.16 0.34 -2.51 0.00 0.00 175.55 174.67 1vc2 s ASP 310 N 0.11 6.56 0.22 -0.18 -1.08 -1.26 0.44 116.67 121.49 1vc2 s ASP 310 Ca 0.05 -1.84 0.05 0.00 -0.52 0.00 0.00 52.55 50.29 1vc2 s ASP 310 Cb -0.05 -2.43 0.26 0.00 -1.46 0.00 0.00 42.92 39.24 1vc2 s ASP 310 CO -0.10 -1.17 0.92 -0.46 0.52 0.00 0.00 175.17 174.87 1vc2 n ASN 311 N 7.04 0.12 0.00 -0.34 6.94 -1.26 -1.57 115.26 126.18 1vc2 n ASN 311 Ca 0.22 0.33 0.00 0.00 -0.02 0.00 0.00 54.58 55.11 1vc2 n ASN 311 Cb 0.49 -0.23 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 1vc2 n ASN 311 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1vc2 n GLU 312 N -1.67 0.00 -0.17 -3.83 1.02 -1.26 -4.45 120.64 110.27 1vc2 n GLU 312 Ca -0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.05 1vc2 n GLU 312 Cb 0.47 -0.37 0.01 0.00 -0.02 0.00 0.00 31.44 31.53 1vc2 n GLU 312 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1vc2 h TRP 313 N 0.00 0.78 0.15 -0.32 2.91 -1.88 -1.10 115.95 116.49 1vc2 h TRP 313 Ca 0.00 -0.07 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 1vc2 h TRP 313 Cb 0.00 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 28.42 1vc2 h TRP 313 CO 0.00 0.66 -0.07 0.78 -1.03 0.00 0.00 178.44 178.78 1vc2 h GLY 314 N 0.66 -0.21 0.60 2.65 0.00 -1.34 -1.26 103.07 104.18 1vc2 h GLY 314 Ca 0.16 0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.64 1vc2 h GLY 314 CO -0.01 -0.08 0.37 -1.82 0.00 0.00 0.00 176.54 175.00 1vc2 h TYR 315 N -0.32 0.67 0.00 5.60 3.20 -1.58 -0.87 116.97 123.67 1vc2 h TYR 315 Ca -0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1vc2 h TYR 315 Cb 0.26 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1vc2 h TYR 315 CO -0.03 0.29 -0.07 0.00 -1.64 0.00 0.00 178.16 176.71 1vc2 h ALA 316 N 1.38 1.75 0.00 1.82 0.00 -0.91 0.99 119.26 124.29 1vc2 h ALA 316 Ca 0.32 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1vc2 h ALA 316 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1vc2 h ALA 316 CO -0.21 0.09 -0.64 -0.91 0.00 0.00 0.00 179.25 177.58 1vc2 h ASN 317 N 0.00 0.00 0.05 0.00 2.35 0.04 -1.21 115.58 116.81 1vc2 h ASN 317 Ca -0.00 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.52 1vc2 h ASN 317 Cb 0.14 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.53 1vc2 h ASN 317 CO 0.01 0.64 -0.91 0.03 -1.65 0.00 0.00 177.43 175.55 1vc2 h ARG 318 N 0.00 0.53 -0.04 0.81 2.47 -0.56 0.18 114.38 117.77 1vc2 h ARG 318 Ca -0.01 -0.64 0.01 0.00 -1.26 0.00 0.00 59.98 58.09 1vc2 h ARG 318 Cb 1.19 0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.70 1vc2 h ARG 318 CO 0.08 1.25 -0.01 0.28 0.56 0.00 0.00 179.97 182.14 1vc2 h VAL 319 N 0.09 0.96 -0.64 2.04 2.07 -0.80 0.39 116.25 120.36 1vc2 h VAL 319 Ca -0.13 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1vc2 h VAL 319 Cb 1.61 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1vc2 h VAL 319 CO 0.18 0.00 0.27 0.00 0.02 0.00 0.00 177.57 178.03 1vc2 h ALA 320 N 1.04 1.26 -0.97 1.67 0.00 -1.27 -1.20 119.26 119.78 1vc2 h ALA 320 Ca 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1vc2 h ALA 320 Cb 0.03 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1vc2 h ALA 320 CO -0.04 0.55 0.64 -0.44 0.00 0.00 0.00 179.25 179.97 1vc2 h ASP 321 N 0.92 1.11 0.17 0.00 5.19 -0.23 -2.30 116.42 121.28 1vc2 h ASP 321 Ca 0.22 -0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 56.49 1vc2 h ASP 321 Cb 0.17 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1vc2 h ASP 321 CO -0.02 0.80 -0.42 0.25 -3.12 0.00 0.00 179.24 176.73 1vc2 h LEU 322 N 1.31 0.34 -1.23 1.55 5.85 0.89 -2.61 115.31 121.41 1vc2 h LEU 322 Ca 0.36 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 1vc2 h LEU 322 Cb -0.14 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1vc2 h LEU 322 CO -0.08 0.72 -0.38 0.58 -0.34 0.00 0.00 178.44 178.94 1vc2 h VAL 323 N 0.27 1.28 -0.10 1.05 2.07 -0.78 -1.01 116.25 119.02 1vc2 h VAL 323 Ca 0.02 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1vc2 h VAL 323 Cb 0.85 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1vc2 h VAL 323 CO 0.07 0.38 -0.06 -0.33 0.02 0.00 0.00 177.57 177.65 1vc2 h GLU 324 N 0.01 0.22 -0.15 1.57 4.39 -1.09 -1.41 114.58 118.11 1vc2 h GLU 324 Ca -0.00 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.61 1vc2 h GLU 324 Cb 0.68 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1vc2 h GLU 324 CO 0.05 0.59 0.07 1.25 -1.16 0.00 0.00 179.01 179.81 1vc2 h LEU 325 N -0.16 0.10 -1.38 1.33 5.85 -1.29 0.44 115.31 120.20 1vc2 h LEU 325 Ca 0.02 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1vc2 h LEU 325 Cb 0.53 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1vc2 h LEU 325 CO 0.02 0.08 0.34 0.58 -0.34 0.00 0.00 178.44 179.12 1vc2 h VAL 326 N 0.16 1.16 0.00 1.05 2.07 -1.19 -0.48 116.25 119.03 1vc2 h VAL 326 Ca 0.06 -0.35 -0.21 0.00 0.82 0.00 0.00 66.70 67.02 1vc2 h VAL 326 Cb 0.02 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1vc2 h VAL 326 CO -0.05 0.17 -0.90 -0.07 0.02 0.00 0.00 177.57 176.74 1vc2 h LEU 327 N 0.78 0.35 -0.81 2.57 3.38 -0.51 0.14 115.31 121.21 1vc2 h LEU 327 Ca 0.20 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1vc2 h LEU 327 Cb -0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1vc2 h LEU 327 CO -0.04 1.09 -0.46 0.50 0.09 0.00 0.00 178.44 179.62 1vc2 h LYS 328 N 0.15 0.31 -0.85 1.13 3.64 0.52 -3.10 116.57 118.36 1vc2 h LYS 328 Ca -0.06 -0.16 -0.57 0.00 -1.27 0.00 0.00 60.65 58.59 1vc2 h LYS 328 Cb 1.53 0.01 -0.42 0.00 -0.41 0.00 0.00 32.23 32.94 1vc2 h LYS 328 CO 0.14 0.71 -0.67 1.63 -2.27 0.00 0.00 179.45 179.00 1vc2 n LYS 329 N -3.98 3.52 -0.25 1.90 5.02 -0.25 -5.07 118.16 119.05 1vc2 n LYS 329 Ca -0.02 -4.13 -0.23 0.00 -2.02 0.00 0.00 58.31 51.92 1vc2 n LYS 329 Cb 0.52 -2.28 0.22 0.00 -0.02 0.00 0.00 35.03 33.48 1vc2 n LYS 329 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vc2 n GLY 330 N -0.70 -3.42 0.00 0.72 0.00 0.03 -4.64 105.19 97.17 1vc2 n GLY 330 Ca 0.45 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1vc2 n GLY 330 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65