#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3h s ASP 2 N 0.00 4.99 -0.32 0.00 1.01 -1.26 -4.80 116.67 116.29 1b3h s ASP 2 Ca 0.00 -2.58 -0.29 0.00 0.71 0.00 0.00 52.55 50.39 1b3h s ASP 2 Cb 0.00 -1.77 0.01 0.00 1.01 0.00 0.00 42.92 42.17 1b3h s ASP 2 CO 0.00 -0.39 1.21 -0.69 0.21 0.00 0.00 175.17 175.51 1b3h s VAL 3 N 0.33 4.28 0.41 -1.27 1.01 -1.26 -5.01 120.40 118.90 1b3h s VAL 3 Ca 0.14 1.45 -0.23 0.00 0.00 0.00 0.00 61.98 63.34 1b3h s VAL 3 Cb -0.22 -4.29 -0.12 0.00 0.00 0.00 0.00 36.38 31.76 1b3h s VAL 3 CO -0.03 -0.52 0.76 -2.65 0.00 0.00 0.00 175.10 172.66 1b3h n PRO 4 N 7.19 0.89 -1.67 2.72 -0.02 -1.26 -4.89 135.00 137.95 1b3h n PRO 4 Ca 0.13 0.32 -0.45 0.00 -2.02 0.00 0.00 63.50 61.49 1b3h n PRO 4 Cb 0.47 -1.73 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 1b3h n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b3h n ALA 5 N -0.68 1.17 0.00 3.55 0.00 -1.26 -2.07 120.51 121.21 1b3h n ALA 5 Ca 0.11 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1b3h n ALA 5 Cb 0.39 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1b3h n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3h n GLY 6 N 2.33 2.75 3.77 0.00 0.00 -1.26 -5.02 105.19 107.75 1b3h n GLY 6 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1b3h n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b3h s VAL 7 N -2.04 3.75 -0.24 1.61 -7.23 -0.88 -5.01 120.40 110.37 1b3h s VAL 7 Ca 0.00 1.58 -0.11 0.00 -1.81 0.00 0.00 61.98 61.65 1b3h s VAL 7 Cb 0.00 -3.94 -0.05 0.00 0.56 0.00 0.00 36.38 32.95 1b3h s VAL 7 CO 0.00 0.24 0.17 -1.10 -0.31 0.00 0.00 175.10 174.10 1b3h s GLN 8 N -1.82 4.08 0.12 4.82 -0.21 -1.26 -4.99 119.66 120.41 1b3h s GLN 8 Ca 0.49 -0.24 -0.14 0.00 0.02 0.00 0.00 55.36 55.49 1b3h s GLN 8 Cb -0.26 -3.53 -0.07 0.00 1.00 0.00 0.00 33.01 30.15 1b3h s GLN 8 CO 0.33 0.07 0.51 -0.51 -2.12 0.00 0.00 175.29 173.57 1b3h s LEU 9 N 1.04 4.35 0.75 2.90 1.43 -1.26 -0.85 118.68 127.04 1b3h s LEU 9 Ca 0.08 1.02 -0.15 0.00 -1.03 0.00 0.00 54.13 54.06 1b3h s LEU 9 Cb -0.13 -3.17 0.05 0.00 0.03 0.00 0.00 46.19 42.97 1b3h s LEU 9 CO 0.04 0.13 1.24 0.00 0.23 0.00 0.00 176.35 177.99 1b3h s ALA 10 N -1.42 2.03 0.09 4.21 0.00 -0.04 -4.33 121.76 122.30 1b3h s ALA 10 Ca 0.36 0.98 -0.21 0.00 0.00 0.00 0.00 51.96 53.09 1b3h s ALA 10 Cb -0.15 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 1b3h s ALA 10 CO 0.19 -2.05 1.66 -0.44 0.00 0.00 0.00 175.76 175.12 1b3h h ASP 11 N -0.39 0.21 -3.60 0.00 3.32 -1.96 -3.41 116.42 110.58 1b3h h ASP 11 Ca -0.48 -0.12 -0.65 0.00 0.02 0.00 0.00 57.03 55.81 1b3h h ASP 11 Cb 1.31 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 40.66 1b3h h ASP 11 CO 0.49 0.27 -0.04 -0.75 -1.72 0.00 0.00 179.24 177.49 1b3h s LYS 12 N -5.72 3.62 -0.99 3.56 2.20 -1.26 -5.01 119.74 116.13 1b3h s LYS 12 Ca -0.13 -0.16 -0.03 0.00 -0.36 0.00 0.00 55.97 55.29 1b3h s LYS 12 Cb 0.07 -3.81 0.28 0.00 -1.51 0.00 0.00 37.83 32.86 1b3h s LYS 12 CO 0.70 -0.65 1.18 1.04 -0.36 0.00 0.00 175.35 177.25 1b3h n GLN 13 N 5.76 3.68 -4.27 4.03 1.13 -1.26 -4.90 117.38 121.54 1b3h n GLN 13 Ca -0.05 -4.54 -0.22 0.00 -1.94 0.00 0.00 57.00 50.25 1b3h n GLN 13 Cb 0.49 -2.46 -0.12 0.00 0.11 0.00 0.00 30.24 28.25 1b3h n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1b3h s THR 14 N -2.19 1.59 0.00 5.09 -4.23 -1.26 -0.33 115.64 114.31 1b3h s THR 14 Ca 0.32 -1.60 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 1b3h s THR 14 Cb 0.01 -1.54 -0.00 0.00 1.34 0.00 0.00 72.50 72.31 1b3h s THR 14 CO 0.01 -0.18 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.65 1b3h s LEU 15 N -2.10 2.04 -0.15 4.79 2.96 -0.59 -4.94 118.68 120.68 1b3h s LEU 15 Ca 0.07 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1b3h s LEU 15 Cb -0.08 -0.14 0.02 0.00 0.50 0.00 0.00 46.19 46.49 1b3h s LEU 15 CO 0.04 -0.00 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.22 1b3h s VAL 16 N -0.25 1.72 -0.04 1.68 1.01 -1.26 -1.39 120.40 121.87 1b3h s VAL 16 Ca -0.01 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.31 1b3h s VAL 16 Cb -0.02 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1b3h s VAL 16 CO -0.00 0.48 -0.25 -0.13 0.00 0.00 0.00 175.10 175.21 1b3h s ARG 17 N 1.31 2.29 0.19 2.72 0.52 -0.57 -1.08 118.95 124.34 1b3h s ARG 17 Ca 0.02 -0.88 -0.24 0.00 -0.52 0.00 0.00 55.73 54.11 1b3h s ARG 17 Cb -0.13 -2.04 -0.08 0.00 0.52 0.00 0.00 34.95 33.21 1b3h s ARG 17 CO -0.09 0.44 0.78 1.21 0.02 0.00 0.00 175.30 177.66 1b3h s ASN 18 N -0.32 7.33 -0.11 0.23 2.47 -0.39 -1.70 114.94 122.45 1b3h s ASN 18 Ca 0.02 1.63 0.15 0.00 0.42 0.00 0.00 52.86 55.07 1b3h s ASN 18 Cb -0.12 -2.49 0.30 0.00 -1.45 0.00 0.00 41.25 37.48 1b3h s ASN 18 CO 0.02 0.15 1.19 -3.20 -3.72 0.00 0.00 177.10 171.54 1b3h n ASN 19 N 1.34 2.66 0.00 -4.21 5.15 0.22 -3.43 115.26 116.99 1b3h n ASN 19 Ca -0.04 -2.84 0.00 0.00 -0.60 0.00 0.00 54.58 51.10 1b3h n ASN 19 Cb 0.49 -0.38 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 1b3h n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b3h n GLY 20 N -0.98 1.60 3.85 8.20 0.00 -1.24 -4.53 105.19 112.08 1b3h n GLY 20 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1b3h n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b3h s SER 21 N 0.00 -0.03 0.05 1.61 1.04 -1.25 -2.89 113.70 112.23 1b3h s SER 21 Ca 0.00 -0.53 -0.31 0.00 0.48 0.00 0.00 55.95 55.60 1b3h s SER 21 Cb 0.00 0.43 -0.07 0.00 0.10 0.00 0.00 66.02 66.48 1b3h s SER 21 CO 0.00 -0.83 1.38 -0.70 0.98 0.00 0.00 173.24 174.07 1b3h s GLU 22 N -2.35 4.31 0.66 4.02 2.56 -1.26 -4.50 118.70 122.14 1b3h s GLU 22 Ca 0.21 1.99 -0.18 0.00 0.00 0.00 0.00 54.97 56.99 1b3h s GLU 22 Cb -0.01 -3.42 -0.01 0.00 2.00 0.00 0.00 34.13 32.69 1b3h s GLU 22 CO 0.03 -0.49 1.27 0.14 -0.56 0.00 0.00 175.26 175.66 1b3h s VAL 23 N 1.76 2.11 0.17 3.70 -7.23 -1.26 -4.59 120.40 115.05 1b3h s VAL 23 Ca 0.64 0.07 -0.11 0.00 -1.81 0.00 0.00 61.98 60.77 1b3h s VAL 23 Cb -0.33 -2.97 0.05 0.00 0.56 0.00 0.00 36.38 33.68 1b3h s VAL 23 CO 0.28 -0.02 1.65 1.56 -0.31 0.00 0.00 175.10 178.26 1b3h h GLN 24 N 0.45 0.95 -2.17 4.82 4.20 -1.93 -3.48 115.11 117.95 1b3h h GLN 24 Ca -0.50 -0.27 0.19 0.00 0.06 0.00 0.00 58.65 58.13 1b3h h GLN 24 Cb 1.33 -0.10 -0.11 0.00 0.30 0.00 0.00 27.48 28.90 1b3h h GLN 24 CO 0.53 0.92 0.55 0.45 -0.67 0.00 0.00 178.83 180.61 1b3h s SER 25 N -6.37 -0.20 0.00 1.46 0.15 -1.26 -5.02 113.70 102.46 1b3h s SER 25 Ca -0.12 -0.27 0.15 0.00 0.70 0.00 0.00 55.95 56.41 1b3h s SER 25 Cb 0.13 0.41 0.19 0.00 -1.71 0.00 0.00 66.02 65.03 1b3h s SER 25 CO 0.83 -0.73 1.07 0.18 1.20 0.00 0.00 173.24 175.78 1b3h n LEU 26 N -0.41 2.50 -4.63 3.45 4.77 -1.26 -4.90 117.00 116.51 1b3h n LEU 26 Ca -0.07 -1.23 -0.43 0.00 -0.03 0.00 0.00 56.01 54.26 1b3h n LEU 26 Cb 0.61 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1b3h n LEU 26 CO 0.13 0.50 0.94 -0.62 -1.33 0.00 0.00 177.39 177.01 1b3h s ASP 27 N -1.21 6.90 0.64 -1.43 -1.08 -1.26 -4.91 116.67 114.31 1b3h s ASP 27 Ca 0.21 0.99 0.32 0.00 -0.52 0.00 0.00 52.55 53.54 1b3h s ASP 27 Cb 0.14 -2.54 1.73 0.00 -1.46 0.00 0.00 42.92 40.79 1b3h s ASP 27 CO 0.20 -0.89 2.02 -0.65 0.52 0.00 0.00 175.17 176.37 1b3h h PRO 28 N 8.17 0.00 -0.02 4.34 0.11 -1.92 0.15 132.00 142.83 1b3h h PRO 28 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1b3h h PRO 28 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1b3h h PRO 28 CO 1.03 0.00 -0.14 0.72 -0.21 0.00 0.00 178.00 179.41 1b3h n HIS 29 N -3.25 0.00 -0.03 0.65 8.25 -1.26 -3.95 115.22 115.63 1b3h n HIS 29 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 1b3h n HIS 29 Cb 0.37 -0.03 0.07 0.00 1.12 0.00 0.00 29.99 31.52 1b3h n HIS 29 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1b3h n LYS 30 N 0.21 2.33 -4.30 -0.41 4.76 0.51 -4.24 118.16 117.01 1b3h n LYS 30 Ca 0.15 -1.62 -0.25 0.00 -2.87 0.00 0.00 58.31 53.72 1b3h n LYS 30 Cb 0.43 -1.14 -0.08 0.00 -1.84 0.00 0.00 35.03 32.39 1b3h n LYS 30 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1b3h s ILE 31 N -0.91 3.28 0.00 -0.18 -4.36 -1.21 -4.72 121.20 113.11 1b3h s ILE 31 Ca 0.12 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 1b3h s ILE 31 Cb 0.06 -2.70 0.00 0.00 1.25 0.00 0.00 42.46 41.07 1b3h s ILE 31 CO 0.09 -0.27 0.00 -1.84 0.24 0.00 0.00 174.94 173.16 1b3h n GLU 32 N -0.50 0.00 -4.23 0.37 0.28 -1.26 -4.60 120.64 110.71 1b3h n GLU 32 Ca -0.08 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.66 1b3h n GLU 32 Cb 0.58 -0.26 -0.07 0.00 1.43 0.00 0.00 31.44 33.12 1b3h n GLU 32 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1b3h s GLY 33 N 0.00 2.46 0.10 -1.84 0.00 -1.26 -5.01 107.32 101.76 1b3h s GLY 33 Ca 0.00 -1.77 -0.21 0.00 0.00 0.00 0.00 44.72 42.74 1b3h s GLY 33 CO 0.00 -1.98 1.70 -2.08 0.00 0.00 0.00 173.10 170.75 1b3h h VAL 34 N 1.35 1.09 -0.28 1.40 2.07 -1.98 -0.25 116.25 119.65 1b3h h VAL 34 Ca -0.42 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 66.92 1b3h h VAL 34 Cb 1.27 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1b3h h VAL 34 CO 0.70 0.08 -0.05 -0.65 0.02 0.00 0.00 177.57 177.67 1b3h h PRO 35 N 0.14 0.02 -0.60 1.57 0.11 -1.95 0.90 132.00 132.19 1b3h h PRO 35 Ca 0.05 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.18 1b3h h PRO 35 Cb 0.06 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 1b3h h PRO 35 CO -0.01 0.02 0.39 0.93 -0.21 0.00 0.00 178.00 179.11 1b3h h GLU 36 N 0.02 0.75 0.00 1.05 3.07 -1.87 -2.83 114.58 114.78 1b3h h GLU 36 Ca 0.13 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.85 1b3h h GLU 36 Cb 0.19 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1b3h h GLU 36 CO -0.27 0.50 -0.47 0.77 -1.40 0.00 0.00 179.01 178.14 1b3h h SER 37 N 0.78 0.00 -0.18 1.42 0.02 -0.52 -1.29 113.55 113.78 1b3h h SER 37 Ca 0.23 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.21 1b3h h SER 37 Cb -0.04 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1b3h h SER 37 CO -0.07 0.47 -0.01 0.78 -1.14 0.00 0.00 176.83 176.86 1b3h h ASN 38 N 0.00 -0.10 -0.07 3.07 2.35 -0.59 -1.97 115.58 118.28 1b3h h ASN 38 Ca -0.00 0.04 -0.20 0.00 -0.55 0.00 0.00 56.30 55.59 1b3h h ASN 38 Cb 1.04 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1b3h h ASN 38 CO 0.06 -0.03 -0.69 0.58 -1.65 0.00 0.00 177.43 175.71 1b3h h VAL 39 N 0.04 1.30 -0.66 2.81 2.07 -1.46 -3.33 116.25 117.03 1b3h h VAL 39 Ca 0.08 -1.93 0.02 0.00 0.82 0.00 0.00 66.70 65.70 1b3h h VAL 39 Cb 0.11 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1b3h h VAL 39 CO -0.15 0.61 0.43 -1.28 0.02 0.00 0.00 177.57 177.20 1b3h h SER 40 N 0.50 0.71 0.41 0.57 0.87 -0.85 -1.93 113.55 113.83 1b3h h SER 40 Ca -0.02 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1b3h h SER 40 Cb 1.29 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 1b3h h SER 40 CO 0.14 0.50 -0.22 0.03 -0.53 0.00 0.00 176.83 176.75 1b3h h ARG 41 N 0.83 0.00 0.00 2.24 3.08 -1.47 0.21 114.38 119.26 1b3h h ARG 41 Ca 0.25 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.17 1b3h h ARG 41 Cb -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1b3h h ARG 41 CO -0.06 0.22 -0.62 -0.44 -1.07 0.00 0.00 179.97 178.00 1b3h h ASP 42 N 0.00 0.00 0.02 7.04 3.32 -1.49 -3.40 116.42 121.91 1b3h h ASP 42 Ca -0.00 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.65 1b3h h ASP 42 Cb 0.48 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.97 1b3h h ASP 42 CO 0.03 0.62 -2.38 0.18 -1.72 0.00 0.00 179.24 175.96 1b3h n LEU 43 N -3.28 2.64 -4.38 1.55 4.77 -0.70 -1.46 117.00 116.14 1b3h n LEU 43 Ca 0.01 0.04 -0.33 0.00 -0.03 0.00 0.00 56.01 55.71 1b3h n LEU 43 Cb 0.77 -0.92 -0.14 0.00 -2.33 0.00 0.00 43.42 40.80 1b3h n LEU 43 CO 0.42 0.81 -0.45 -0.36 -1.33 0.00 0.00 177.39 176.48 1b3h s PHE 44 N -2.52 2.81 -0.15 -1.77 0.40 0.65 0.12 117.98 117.51 1b3h s PHE 44 Ca -0.34 -0.61 0.02 0.00 -0.60 0.00 0.00 56.93 55.40 1b3h s PHE 44 Cb 0.10 -1.83 0.01 0.00 0.51 0.00 0.00 43.02 41.81 1b3h s PHE 44 CO 0.59 -0.18 -0.21 -2.00 0.70 0.00 0.00 175.22 174.12 1b3h s GLU 45 N 0.28 2.96 0.00 0.44 2.12 -1.26 -4.50 118.70 118.74 1b3h s GLU 45 Ca -0.10 -0.83 0.00 0.00 0.36 0.00 0.00 54.97 54.41 1b3h s GLU 45 Cb -0.16 -2.45 0.00 0.00 0.26 0.00 0.00 34.13 31.78 1b3h s GLU 45 CO 0.05 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.09 1b3h n GLY 46 N 4.28 -0.03 0.11 -1.50 0.00 -1.26 -4.33 105.19 102.46 1b3h n GLY 46 Ca -0.20 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 1b3h n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b3h h LEU 47 N 0.00 -0.20 -9.06 0.99 3.38 -1.82 0.27 115.31 108.87 1b3h h LEU 47 Ca 0.00 0.05 -0.55 0.00 0.09 0.00 0.00 57.88 57.47 1b3h h LEU 47 Cb 0.00 0.11 -0.15 0.00 0.09 0.00 0.00 40.66 40.71 1b3h h LEU 47 CO 0.00 -0.09 -0.76 -0.76 0.09 0.00 0.00 178.44 176.93 1b3h s LEU 48 N -10.34 2.55 0.19 1.67 1.02 -1.26 -0.71 118.68 111.81 1b3h s LEU 48 Ca -0.14 -1.00 0.03 0.00 0.02 0.00 0.00 54.13 53.04 1b3h s LEU 48 Cb 0.09 -0.94 -0.05 0.00 0.02 0.00 0.00 46.19 45.31 1b3h s LEU 48 CO 0.67 -0.03 -0.02 0.27 0.02 0.00 0.00 176.35 177.27 1b3h s ILE 49 N -2.56 0.88 0.25 -0.59 -4.36 0.71 -4.05 121.20 111.47 1b3h s ILE 49 Ca 0.26 -2.01 -0.23 0.00 -0.26 0.00 0.00 60.65 58.40 1b3h s ILE 49 Cb -0.04 -2.15 -0.09 0.00 1.25 0.00 0.00 42.46 41.43 1b3h s ILE 49 CO 0.11 -0.47 0.82 -0.44 0.24 0.00 0.00 174.94 175.21 1b3h s SER 50 N -3.22 7.24 1.02 4.36 0.01 -1.26 -0.00 113.70 121.85 1b3h s SER 50 Ca 0.24 1.63 -0.06 0.00 1.31 0.00 0.00 55.95 59.08 1b3h s SER 50 Cb 0.05 -2.50 0.08 0.00 0.21 0.00 0.00 66.02 63.87 1b3h s SER 50 CO 0.05 0.03 0.43 -0.90 0.41 0.00 0.00 173.24 173.26 1b3h n ASP 51 N 0.85 -0.29 0.30 2.44 3.85 -0.15 -4.81 116.55 118.73 1b3h n ASP 51 Ca -0.01 -1.06 0.20 0.00 -0.71 0.00 0.00 54.79 53.21 1b3h n ASP 51 Cb 0.50 -0.34 1.00 0.00 -1.35 0.00 0.00 41.12 40.92 1b3h n ASP 51 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 1b3h h VAL 52 N -1.41 0.00 -0.55 2.12 -1.51 -1.93 -0.02 116.25 112.95 1b3h h VAL 52 Ca -0.14 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1b3h h VAL 52 Cb 0.41 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1b3h h VAL 52 CO 0.10 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.82 1b3h n GLU 53 N -3.00 2.83 -0.12 5.19 1.02 -1.26 -4.52 120.64 120.77 1b3h n GLU 53 Ca -0.02 -2.38 0.00 0.00 -0.02 0.00 0.00 57.16 54.74 1b3h n GLU 53 Cb 0.15 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1b3h n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b3h n GLY 54 N 1.08 0.99 3.75 0.62 0.00 -0.02 -3.34 105.19 108.28 1b3h n GLY 54 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1b3h n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b3h s HIS 55 N -2.50 3.41 0.18 1.61 3.76 -1.26 -4.61 115.29 115.89 1b3h s HIS 55 Ca 0.00 1.54 -0.33 0.00 -0.15 0.00 0.00 55.06 56.11 1b3h s HIS 55 Cb 0.00 -3.42 -0.13 0.00 1.11 0.00 0.00 32.58 30.14 1b3h s HIS 55 CO 0.00 -1.07 1.63 -2.30 -0.85 0.00 0.00 174.74 172.15 1b3h n PRO 56 N 1.59 2.40 -3.96 8.40 -0.02 -1.26 -0.98 135.00 141.17 1b3h n PRO 56 Ca 0.01 0.87 -0.10 0.00 -2.02 0.00 0.00 63.50 62.26 1b3h n PRO 56 Cb 0.44 -2.67 -0.06 0.00 -0.02 0.00 0.00 33.50 31.19 1b3h n PRO 56 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1b3h s SER 57 N 1.01 -0.04 0.12 2.55 0.01 1.00 -4.83 113.70 113.51 1b3h s SER 57 Ca 0.77 -0.87 -0.35 0.00 1.31 0.00 0.00 55.95 56.81 1b3h s SER 57 Cb -0.61 0.50 -0.15 0.00 0.21 0.00 0.00 66.02 65.97 1b3h s SER 57 CO 0.36 -1.00 1.47 -2.65 0.41 0.00 0.00 173.24 171.83 1b3h n PRO 58 N -0.29 1.69 0.00 12.44 -0.02 -1.26 -0.21 135.00 147.35 1b3h n PRO 58 Ca -0.05 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1b3h n PRO 58 Cb 0.63 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1b3h n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b3h n GLY 59 N 3.02 1.32 0.23 -1.23 0.00 0.11 -4.35 105.19 104.30 1b3h n GLY 59 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1b3h n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b3h h VAL 60 N 0.00 1.26 -3.17 1.61 2.07 -0.09 -3.40 116.25 114.52 1b3h h VAL 60 Ca 0.00 -1.21 -0.57 0.00 0.82 0.00 0.00 66.70 65.74 1b3h h VAL 60 Cb 0.00 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1b3h h VAL 60 CO 0.00 0.38 0.67 0.00 0.02 0.00 0.00 177.57 178.64 1b3h s ALA 61 N -4.51 3.57 -0.20 1.67 0.00 -0.49 -1.22 121.76 120.57 1b3h s ALA 61 Ca -0.06 0.24 0.18 0.00 0.00 0.00 0.00 51.96 52.32 1b3h s ALA 61 Cb 0.14 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1b3h s ALA 61 CO 0.78 -0.85 1.18 1.05 0.00 0.00 0.00 175.76 177.92 1b3h h GLU 62 N 7.31 0.00 -2.53 0.00 4.11 -1.14 -3.40 114.58 118.93 1b3h h GLU 62 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 1b3h h GLU 62 Cb 1.10 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.20 1b3h h GLU 62 CO 0.92 0.25 0.28 -1.59 0.07 0.00 0.00 179.01 178.94 1b3h s LYS 63 N -3.07 1.10 0.12 1.06 0.00 -1.16 -4.85 119.74 112.94 1b3h s LYS 63 Ca 0.01 -0.22 -0.12 0.00 0.00 0.00 0.00 55.97 55.64 1b3h s LYS 63 Cb 0.08 0.51 0.01 0.00 0.00 0.00 0.00 37.83 38.43 1b3h s LYS 63 CO 0.77 -0.44 0.31 1.67 0.00 0.00 0.00 175.35 177.66 1b3h s TRP 64 N -2.84 0.01 0.13 1.78 -2.14 -1.26 -0.40 118.94 114.23 1b3h s TRP 64 Ca -0.01 -0.38 -0.01 0.00 2.66 0.00 0.00 56.10 58.35 1b3h s TRP 64 Cb -0.01 0.11 -0.04 0.00 -3.10 0.00 0.00 33.47 30.43 1b3h s TRP 64 CO -0.06 -0.66 0.07 -1.21 -2.66 0.00 0.00 176.95 172.44 1b3h s GLU 65 N -3.85 0.94 0.06 3.25 8.01 -0.77 -4.98 118.70 121.36 1b3h s GLU 65 Ca 0.06 -1.42 0.02 0.00 0.01 0.00 0.00 54.97 53.64 1b3h s GLU 65 Cb 0.03 0.25 -0.03 0.00 -4.31 0.00 0.00 34.13 30.07 1b3h s GLU 65 CO -0.10 -0.27 -0.08 0.54 0.01 0.00 0.00 175.26 175.36 1b3h s ASN 66 N -3.04 1.04 -0.25 -0.19 2.20 -1.26 0.02 114.94 113.46 1b3h s ASN 66 Ca 0.24 -0.67 0.01 0.00 -0.94 0.00 0.00 52.86 51.50 1b3h s ASN 66 Cb 0.07 0.04 0.04 0.00 -2.00 0.00 0.00 41.25 39.40 1b3h s ASN 66 CO 0.02 -0.25 -0.10 -0.75 -2.94 0.00 0.00 177.10 173.07 1b3h s LYS 67 N -2.16 2.56 -1.31 3.55 2.47 0.57 -4.69 119.74 120.73 1b3h s LYS 67 Ca -0.04 -1.14 0.00 0.00 -1.56 0.00 0.00 55.97 53.23 1b3h s LYS 67 Cb -0.06 -2.88 0.00 0.00 -1.46 0.00 0.00 37.83 33.43 1b3h s LYS 67 CO -0.01 -0.46 0.00 -0.25 0.16 0.00 0.00 175.35 174.79 1b3h n ASP 68 N 4.55 -4.38 -2.25 1.43 8.00 -1.26 -1.29 116.55 121.35 1b3h n ASP 68 Ca -0.16 0.17 -0.18 0.00 0.71 0.00 0.00 54.79 55.33 1b3h n ASP 68 Cb 0.45 -3.74 -0.02 0.00 -0.02 0.00 0.00 41.12 37.79 1b3h n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1b3h n PHE 69 N -3.32 -0.95 0.00 1.24 3.01 -1.26 -4.57 117.46 111.61 1b3h n PHE 69 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 1b3h n PHE 69 Cb 0.61 -3.51 0.00 0.00 -0.01 0.00 0.00 39.48 36.57 1b3h n PHE 69 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1b3h n LYS 70 N -2.81 1.66 -4.01 -1.08 5.02 -0.41 -1.05 118.16 115.49 1b3h n LYS 70 Ca -0.21 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.74 1b3h n LYS 70 Cb 0.65 -0.86 -0.15 0.00 -0.02 0.00 0.00 35.03 34.66 1b3h n LYS 70 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1b3h s VAL 71 N -1.71 2.57 -0.20 -0.18 1.01 -1.01 0.57 120.40 121.44 1b3h s VAL 71 Ca 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 61.98 60.76 1b3h s VAL 71 Cb 0.00 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1b3h s VAL 71 CO 0.00 0.18 -0.03 0.26 0.00 0.00 0.00 175.10 175.51 1b3h s TRP 72 N 1.26 2.98 -0.20 5.22 0.52 0.47 -0.32 118.94 128.87 1b3h s TRP 72 Ca -0.02 -0.66 -0.03 0.00 0.02 0.00 0.00 56.10 55.41 1b3h s TRP 72 Cb -0.17 -2.06 -0.01 0.00 -1.15 0.00 0.00 33.47 30.08 1b3h s TRP 72 CO -0.06 -0.35 -0.05 0.99 0.02 0.00 0.00 176.95 177.50 1b3h s THR 73 N 1.09 3.43 -0.19 2.01 2.01 0.10 0.10 115.64 124.19 1b3h s THR 73 Ca 0.01 -0.49 -0.04 0.00 0.31 0.00 0.00 61.69 61.48 1b3h s THR 73 Cb -0.15 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 1b3h s THR 73 CO 0.00 0.45 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.01 1b3h s PHE 74 N 1.11 3.03 -0.46 4.92 0.40 0.89 -1.84 117.98 126.01 1b3h s PHE 74 Ca 0.01 -0.45 -0.18 0.00 -0.60 0.00 0.00 56.93 55.71 1b3h s PHE 74 Cb -0.15 -2.05 0.04 0.00 0.51 0.00 0.00 43.02 41.38 1b3h s PHE 74 CO -0.01 -0.20 0.54 -1.01 0.70 0.00 0.00 175.22 175.24 1b3h s HIS 75 N 0.84 3.11 0.03 0.36 3.76 0.46 -1.49 115.29 122.36 1b3h s HIS 75 Ca 0.00 -0.46 -0.28 0.00 -0.15 0.00 0.00 55.06 54.17 1b3h s HIS 75 Cb -0.14 -3.25 -0.04 0.00 1.11 0.00 0.00 32.58 30.26 1b3h s HIS 75 CO 0.02 -0.87 0.89 -0.51 -0.85 0.00 0.00 174.74 173.42 1b3h s LEU 76 N 2.37 4.41 0.37 0.89 1.43 0.56 -0.71 118.68 128.01 1b3h s LEU 76 Ca 0.14 1.59 -0.28 0.00 -1.03 0.00 0.00 54.13 54.55 1b3h s LEU 76 Cb -0.18 -3.44 -0.11 0.00 0.03 0.00 0.00 46.19 42.48 1b3h s LEU 76 CO 0.13 -0.14 1.46 -2.11 0.23 0.00 0.00 176.35 175.93 1b3h n ARG 77 N 3.38 2.60 0.25 1.70 1.85 -0.35 -4.81 116.66 121.28 1b3h n ARG 77 Ca 0.02 0.91 0.11 0.00 -1.00 0.00 0.00 57.85 57.89 1b3h n ARG 77 Cb 0.50 -2.63 0.66 0.00 -1.05 0.00 0.00 32.46 29.94 1b3h n ARG 77 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1b3h h GLU 78 N 2.89 0.00 -0.64 2.89 5.08 -1.95 -3.09 114.58 119.76 1b3h h GLU 78 Ca -0.50 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.76 1b3h h GLU 78 Cb 1.25 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 1b3h h GLU 78 CO 0.64 0.15 0.12 0.27 -1.00 0.00 0.00 179.01 179.19 1b3h n ASN 79 N -3.79 5.28 -4.69 1.42 6.94 -1.26 -4.93 115.26 114.23 1b3h n ASN 79 Ca -0.02 -3.08 -0.42 0.00 -0.02 0.00 0.00 54.58 51.04 1b3h n ASN 79 Cb 0.25 -0.71 -0.03 0.00 -2.36 0.00 0.00 39.78 36.94 1b3h n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b3h s ALA 80 N -2.88 3.52 0.07 -2.53 0.00 -1.17 -4.36 121.76 114.41 1b3h s ALA 80 Ca 0.55 0.77 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1b3h s ALA 80 Cb 0.43 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1b3h s ALA 80 CO 0.15 -0.78 -0.06 0.15 0.00 0.00 0.00 175.76 175.22 1b3h s LYS 81 N 2.11 0.69 0.69 0.00 1.02 -1.26 -0.06 119.74 122.93 1b3h s LYS 81 Ca 0.60 -1.14 -0.09 0.00 0.02 0.00 0.00 55.97 55.35 1b3h s LYS 81 Cb -0.28 -0.11 0.03 0.00 -0.52 0.00 0.00 37.83 36.95 1b3h s LYS 81 CO 0.25 -0.03 1.04 -1.58 -0.92 0.00 0.00 175.35 174.11 1b3h s TRP 82 N -3.09 3.19 -0.11 3.18 0.52 -0.06 -4.59 118.94 117.99 1b3h s TRP 82 Ca 0.04 0.80 0.28 0.00 0.02 0.00 0.00 56.10 57.25 1b3h s TRP 82 Cb 0.02 -3.05 1.33 0.00 -1.15 0.00 0.00 33.47 30.62 1b3h s TRP 82 CO -0.05 -1.19 1.85 0.66 0.02 0.00 0.00 176.95 178.25 1b3h h SER 83 N -0.56 0.00 -0.13 2.95 4.64 -0.01 -0.11 113.55 120.32 1b3h h SER 83 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1b3h h SER 83 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1b3h h SER 83 CO 0.63 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 1b3h n ASP 84 N -2.54 1.64 0.00 4.97 5.68 -1.26 -4.83 116.55 120.20 1b3h n ASP 84 Ca 0.00 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.63 1b3h n ASP 84 Cb 0.17 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 1b3h n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b3h n GLY 85 N 1.14 2.41 3.80 6.12 0.00 -0.05 -5.05 105.19 113.56 1b3h n GLY 85 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1b3h n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b3h s THR 86 N -2.39 3.87 0.49 2.61 -4.23 -1.26 -4.74 115.64 109.99 1b3h s THR 86 Ca 0.00 1.05 -0.23 0.00 -1.18 0.00 0.00 61.69 61.34 1b3h s THR 86 Cb 0.00 -3.45 -0.06 0.00 1.34 0.00 0.00 72.50 70.32 1b3h s THR 86 CO 0.00 -0.36 1.26 -2.84 -0.54 0.00 0.00 174.62 172.14 1b3h s PRO 87 N -3.56 3.51 -0.13 3.99 0.02 -1.26 -0.88 135.00 136.70 1b3h s PRO 87 Ca 0.65 2.01 -0.22 0.00 0.02 0.00 0.00 61.00 63.46 1b3h s PRO 87 Cb -0.15 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 31.96 1b3h s PRO 87 CO 0.26 -0.82 0.67 0.08 -0.33 0.00 0.00 177.00 176.86 1b3h s VAL 88 N -1.42 5.03 0.42 3.83 1.01 0.92 -4.68 120.40 125.51 1b3h s VAL 88 Ca 0.66 1.34 0.05 0.00 0.00 0.00 0.00 61.98 64.03 1b3h s VAL 88 Cb -0.34 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 1b3h s VAL 88 CO 0.42 0.18 0.03 0.42 0.00 0.00 0.00 175.10 176.14 1b3h s THR 89 N 1.33 1.54 0.37 3.92 -4.23 -1.26 -4.79 115.64 112.52 1b3h s THR 89 Ca 0.34 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.92 1b3h s THR 89 Cb -0.17 -2.70 0.17 0.00 1.34 0.00 0.00 72.50 71.15 1b3h s THR 89 CO 0.14 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.13 1b3h h ALA 90 N 1.72 1.47 -0.25 3.99 0.00 -1.34 -1.59 119.26 123.27 1b3h h ALA 90 Ca -0.43 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.31 1b3h h ALA 90 Cb 1.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1b3h h ALA 90 CO 0.75 0.38 0.17 0.45 0.00 0.00 0.00 179.25 181.00 1b3h h HIS 91 N 0.38 0.30 -0.36 0.00 3.86 -1.83 -1.19 115.15 116.31 1b3h h HIS 91 Ca 0.08 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1b3h h HIS 91 Cb 0.30 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1b3h h HIS 91 CO 0.01 0.19 0.22 -0.44 0.86 0.00 0.00 177.93 178.76 1b3h h ASP 92 N 0.32 0.36 -0.25 2.45 3.32 -1.67 -1.72 116.42 119.24 1b3h h ASP 92 Ca 0.09 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1b3h h ASP 92 Cb -0.01 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1b3h h ASP 92 CO -0.02 0.26 -0.22 -0.26 -1.72 0.00 0.00 179.24 177.28 1b3h h PHE 93 N 0.44 0.81 0.34 4.55 -1.00 -1.46 -0.22 116.94 120.40 1b3h h PHE 93 Ca 0.14 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 1b3h h PHE 93 Cb -0.01 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 1b3h h PHE 93 CO -0.07 0.87 -0.25 0.28 -1.61 0.00 0.00 178.31 177.54 1b3h h VAL 94 N 0.63 0.48 -0.53 -0.55 2.07 -0.98 -0.57 116.25 116.80 1b3h h VAL 94 Ca 0.09 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1b3h h VAL 94 Cb 0.71 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1b3h h VAL 94 CO 0.05 0.00 0.33 0.22 0.02 0.00 0.00 177.57 178.19 1b3h h TYR 95 N -0.58 0.61 0.07 1.57 3.20 -1.30 -1.76 116.97 118.78 1b3h h TYR 95 Ca -0.03 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1b3h h TYR 95 Cb 0.50 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1b3h h TYR 95 CO -0.12 0.36 -0.03 0.77 -1.64 0.00 0.00 178.16 177.49 1b3h h SER 96 N 0.65 -0.08 0.34 -2.11 0.02 -0.74 -0.47 113.55 111.16 1b3h h SER 96 Ca 0.21 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1b3h h SER 96 Cb -0.00 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1b3h h SER 96 CO -0.08 0.01 -0.34 -0.50 -1.14 0.00 0.00 176.83 174.78 1b3h h TRP 97 N -0.17 0.01 -0.45 3.45 4.06 -1.10 0.35 115.95 122.09 1b3h h TRP 97 Ca -0.01 -0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.87 1b3h h TRP 97 Cb 0.14 -0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 1b3h h TRP 97 CO -0.05 0.34 0.03 1.96 -3.56 0.00 0.00 178.44 177.16 1b3h h GLN 98 N 0.00 0.78 -0.82 0.49 4.20 -1.06 -2.37 115.11 116.33 1b3h h GLN 98 Ca -0.00 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 1b3h h GLN 98 Cb 0.60 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 1b3h h GLN 98 CO 0.04 0.83 0.44 -0.09 -0.67 0.00 0.00 178.83 179.38 1b3h h ARG 99 N 0.63 1.15 -0.69 1.46 2.43 -0.40 -1.21 114.38 117.75 1b3h h ARG 99 Ca 0.13 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1b3h h ARG 99 Cb 0.46 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1b3h h ARG 99 CO 0.02 0.85 0.43 1.25 -1.51 0.00 0.00 179.97 181.01 1b3h h LEU 100 N 1.15 0.69 -0.82 3.80 5.85 -0.85 -2.74 115.31 122.39 1b3h h LEU 100 Ca 0.29 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.89 1b3h h LEU 100 Cb 0.05 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1b3h h LEU 100 CO -0.04 0.48 -0.50 0.00 -0.34 0.00 0.00 178.44 178.03 1b3h h ALA 101 N 1.30 1.00 -2.40 1.25 0.00 -0.98 -3.41 119.26 116.02 1b3h h ALA 101 Ca 0.28 -0.47 -0.53 0.00 0.00 0.00 0.00 54.91 54.18 1b3h h ALA 101 Cb 0.04 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1b3h h ALA 101 CO -0.11 0.65 1.09 0.34 0.00 0.00 0.00 179.25 181.22 1b3h s ASP 102 N -6.88 6.56 0.58 0.00 3.68 -0.50 -4.38 116.67 115.73 1b3h s ASP 102 Ca -0.04 2.51 0.28 0.00 2.13 0.00 0.00 52.55 57.43 1b3h s ASP 102 Cb 0.13 -2.55 1.71 0.00 -1.45 0.00 0.00 42.92 40.76 1b3h s ASP 102 CO 0.78 -0.95 2.19 -0.65 0.13 0.00 0.00 175.17 176.67 1b3h h PRO 103 N 9.11 0.00 0.00 4.34 0.11 -1.85 0.19 132.00 143.91 1b3h h PRO 103 Ca -0.44 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 1b3h h PRO 103 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1b3h h PRO 103 CO 0.94 0.00 -0.25 -0.91 -0.21 0.00 0.00 178.00 177.57 1b3h h ASN 104 N 0.00 0.00 1.02 -2.05 2.35 -1.93 -0.53 115.58 114.44 1b3h h ASN 104 Ca 0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1b3h h ASN 104 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1b3h h ASN 104 CO -0.00 0.25 -0.24 0.74 -1.65 0.00 0.00 177.43 176.53 1b3h h THR 105 N 0.00 0.56 -6.22 2.81 2.02 -0.85 -3.47 112.91 107.75 1b3h h THR 105 Ca -0.00 -1.21 -0.45 0.00 0.77 0.00 0.00 66.41 65.52 1b3h h THR 105 Cb 0.58 1.83 0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1b3h h THR 105 CO 0.03 0.24 -0.82 0.00 0.37 0.00 0.00 175.52 175.34 1b3h n ALA 106 N -2.22 -1.78 -1.77 6.16 0.00 -0.21 -4.90 120.51 115.80 1b3h n ALA 106 Ca 0.00 -0.07 -0.39 0.00 0.00 0.00 0.00 53.44 52.98 1b3h n ALA 106 Cb 0.46 -2.67 -0.04 0.00 0.00 0.00 0.00 19.45 17.20 1b3h n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b3h s SER 107 N -4.03 7.08 0.45 0.00 0.15 -1.26 -4.88 113.70 111.21 1b3h s SER 107 Ca 0.21 2.19 0.30 0.00 0.70 0.00 0.00 55.95 59.36 1b3h s SER 107 Cb -0.11 -2.61 1.29 0.00 -1.71 0.00 0.00 66.02 62.88 1b3h s SER 107 CO 0.83 -0.27 1.90 1.55 1.20 0.00 0.00 173.24 178.45 1b3h h PRO 108 N 3.35 0.00 -0.31 5.44 0.13 -1.87 -1.99 132.00 136.75 1b3h h PRO 108 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1b3h h PRO 108 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1b3h h PRO 108 CO 0.65 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.09 1b3h n TYR 109 N -2.77 1.11 -0.25 1.56 4.02 -1.26 -4.08 117.16 115.50 1b3h n TYR 109 Ca 0.01 -0.88 0.20 0.00 -0.01 0.00 0.00 57.90 57.22 1b3h n TYR 109 Cb 0.26 -0.35 0.53 0.00 -0.02 0.00 0.00 39.34 39.76 1b3h n TYR 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1b3h h ALA 110 N 2.07 2.26 0.00 -0.72 0.00 -1.58 0.12 119.26 121.42 1b3h h ALA 110 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1b3h h ALA 110 Cb 1.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1b3h h ALA 110 CO 0.27 -0.56 0.00 0.43 0.00 0.00 0.00 179.25 179.39 1b3h n SER 111 N -4.50 0.00 0.07 0.00 7.64 -1.26 -2.96 113.62 112.61 1b3h n SER 111 Ca 0.20 0.03 0.07 0.00 1.01 0.00 0.00 58.87 60.17 1b3h n SER 111 Cb 0.74 -0.27 0.51 0.00 -1.01 0.00 0.00 64.21 64.18 1b3h n SER 111 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1b3h h TYR 112 N 0.00 0.33 0.00 1.43 3.20 -1.12 0.33 116.97 121.15 1b3h h TYR 112 Ca 0.00 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 1b3h h TYR 112 Cb 0.14 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1b3h h TYR 112 CO 0.00 0.20 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.38 1b3h h LEU 113 N 0.35 0.00 -0.32 2.82 3.38 -1.74 -1.68 115.31 118.12 1b3h h LEU 113 Ca 0.12 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 1b3h h LEU 113 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1b3h h LEU 113 CO -0.03 0.27 -0.59 1.56 0.09 0.00 0.00 178.44 179.75 1b3h h GLN 114 N 0.00 0.80 -0.53 1.13 4.20 -1.19 -1.63 115.11 117.89 1b3h h GLN 114 Ca -0.00 -0.53 -0.03 0.00 0.06 0.00 0.00 58.65 58.14 1b3h h GLN 114 Cb 1.07 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 1b3h h GLN 114 CO 0.04 1.16 0.19 1.88 -0.67 0.00 0.00 178.83 181.43 1b3h h TYR 115 N 0.60 0.77 -0.01 2.96 0.05 -0.76 -1.44 116.97 119.14 1b3h h TYR 115 Ca 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1b3h h TYR 115 Cb 1.19 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.70 1b3h h TYR 115 CO 0.07 0.61 -0.08 0.41 -1.05 0.00 0.00 178.16 178.13 1b3h n GLY 116 N -1.04 -0.74 2.79 3.88 0.00 -0.66 -4.96 105.19 104.45 1b3h n GLY 116 Ca 0.04 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 1b3h n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b3h n HIS 117 N -0.71 -1.61 -1.70 1.61 8.25 -0.54 -4.85 115.22 115.66 1b3h n HIS 117 Ca 0.17 0.33 -0.43 0.00 -0.26 0.00 0.00 57.72 57.53 1b3h n HIS 117 Cb 0.27 -4.33 -0.01 0.00 1.12 0.00 0.00 29.99 27.03 1b3h n HIS 117 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1b3h n ILE 118 N -4.34 1.84 -1.64 1.59 -0.00 -0.86 -0.63 119.36 115.32 1b3h n ILE 118 Ca -0.17 -0.46 -0.43 0.00 -0.00 0.00 0.00 62.75 61.69 1b3h n ILE 118 Cb 0.65 -1.62 -0.01 0.00 -0.00 0.00 0.00 39.64 38.66 1b3h n ILE 118 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1b3h n ALA 119 N 0.61 0.46 -0.78 -1.39 0.00 -0.09 -2.81 120.51 116.52 1b3h n ALA 119 Ca 0.05 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1b3h n ALA 119 Cb 0.36 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1b3h n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b3h n ASN 120 N 0.92 -1.48 -0.19 0.00 3.02 -1.26 -1.64 115.26 114.63 1b3h n ASN 120 Ca 0.08 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.60 1b3h n ASN 120 Cb 0.35 -1.85 0.07 0.00 -0.61 0.00 0.00 39.78 37.74 1b3h n ASN 120 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1b3h h ILE 121 N 0.00 0.91 -0.42 2.41 6.09 -1.89 -1.56 117.51 123.04 1b3h h ILE 121 Ca 0.00 -0.17 0.04 0.00 -1.37 0.00 0.00 64.86 63.35 1b3h h ILE 121 Cb 0.19 0.36 -0.04 0.00 0.47 0.00 0.00 36.82 37.81 1b3h h ILE 121 CO 0.00 0.09 0.20 0.44 -3.07 0.00 0.00 178.15 175.81 1b3h h ASP 122 N 0.50 0.27 -0.57 2.19 3.45 -1.91 0.47 116.42 120.83 1b3h h ASP 122 Ca 0.26 0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.70 1b3h h ASP 122 Cb 0.21 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 38.93 1b3h h ASP 122 CO -0.20 0.20 0.18 0.44 -1.57 0.00 0.00 179.24 178.29 1b3h h ASP 123 N 0.40 0.86 -0.20 6.45 3.32 -1.88 -0.92 116.42 124.44 1b3h h ASP 123 Ca 0.18 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1b3h h ASP 123 Cb 0.11 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1b3h h ASP 123 CO -0.14 0.81 0.08 0.40 -1.72 0.00 0.00 179.24 178.67 1b3h h ILE 124 N 0.89 1.16 -0.72 0.35 2.04 -0.65 -0.26 117.51 120.33 1b3h h ILE 124 Ca 0.20 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1b3h h ILE 124 Cb 0.27 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1b3h h ILE 124 CO -0.01 0.16 0.36 0.40 0.00 0.00 0.00 178.15 179.07 1b3h h ILE 125 N 0.17 1.23 0.00 -0.67 2.04 -0.66 -1.88 117.51 117.75 1b3h h ILE 125 Ca 0.07 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1b3h h ILE 125 Cb 0.18 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1b3h h ILE 125 CO -0.01 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.41 1b3h n ALA 126 N -2.37 2.09 -0.85 1.87 0.00 -0.37 -4.73 120.51 116.15 1b3h n ALA 126 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1b3h n ALA 126 Cb 0.12 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1b3h n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3h n GLY 127 N 0.26 0.72 0.06 0.00 0.00 -0.63 -4.92 105.19 100.69 1b3h n GLY 127 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 1b3h n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b3h h LYS 128 N 2.24 0.01 -5.69 1.61 1.57 -1.32 -3.45 116.57 111.53 1b3h h LYS 128 Ca 0.00 -0.01 -0.50 0.00 -1.87 0.00 0.00 60.65 58.27 1b3h h LYS 128 Cb 0.00 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.07 1b3h h LYS 128 CO 0.00 0.92 -0.81 0.15 -0.57 0.00 0.00 179.45 179.14 1b3h s LYS 129 N -2.69 1.08 0.79 3.15 1.02 -1.10 -4.98 119.74 117.01 1b3h s LYS 129 Ca -0.00 -0.91 -0.12 0.00 0.02 0.00 0.00 55.97 54.96 1b3h s LYS 129 Cb 0.10 -1.17 0.07 0.00 -0.52 0.00 0.00 37.83 36.31 1b3h s LYS 129 CO 0.82 0.29 1.13 -1.25 -0.92 0.00 0.00 175.35 175.41 1b3h s PRO 130 N -1.37 1.98 0.57 -1.68 0.04 -1.26 -4.27 135.00 129.01 1b3h s PRO 130 Ca 0.04 1.39 0.33 0.00 0.04 0.00 0.00 61.00 62.80 1b3h s PRO 130 Cb -0.09 -1.85 1.70 0.00 0.04 0.00 0.00 34.50 34.30 1b3h s PRO 130 CO 0.02 -1.88 2.15 0.00 0.04 0.00 0.00 177.00 177.32 1b3h h ALA 131 N -1.03 1.20 0.00 8.56 0.00 -1.90 -0.25 119.26 125.84 1b3h h ALA 131 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1b3h h ALA 131 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1b3h h ALA 131 CO 0.49 0.08 0.00 0.25 0.00 0.00 0.00 179.25 180.07 1b3h n THR 132 N -3.45 1.08 1.33 0.00 -2.24 -1.26 -1.39 114.28 108.34 1b3h n THR 132 Ca -0.02 0.37 0.14 0.00 -2.27 0.00 0.00 64.05 62.28 1b3h n THR 132 Cb 0.20 -1.28 0.64 0.00 -2.10 0.00 0.00 70.33 67.79 1b3h n THR 132 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b3h n ASP 133 N -1.95 0.22 -4.62 3.42 9.92 -0.10 -4.93 116.55 118.50 1b3h n ASP 133 Ca 0.01 -0.23 -0.41 0.00 -0.53 0.00 0.00 54.79 53.64 1b3h n ASP 133 Cb 0.14 -0.19 0.02 0.00 -0.64 0.00 0.00 41.12 40.45 1b3h n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1b3h n LEU 134 N -1.20 2.90 -3.14 0.64 7.94 -0.49 -4.76 117.00 118.90 1b3h n LEU 134 Ca 0.13 1.01 -0.29 0.00 -1.11 0.00 0.00 56.01 55.75 1b3h n LEU 134 Cb 0.28 -1.37 -0.03 0.00 0.53 0.00 0.00 43.42 42.82 1b3h n LEU 134 CO 0.25 -1.46 2.75 0.61 -1.11 0.00 0.00 177.39 178.43 1b3h n GLY 135 N 1.16 3.58 3.00 -3.96 0.00 -0.65 -4.79 105.19 103.52 1b3h n GLY 135 Ca 0.10 -1.15 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 1b3h n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b3h s VAL 136 N 2.66 0.53 -0.02 1.61 -7.23 -1.26 -0.42 120.40 116.28 1b3h s VAL 136 Ca 0.54 -0.40 -0.17 0.00 -1.81 0.00 0.00 61.98 60.14 1b3h s VAL 136 Cb 0.15 -0.47 0.03 0.00 0.56 0.00 0.00 36.38 36.65 1b3h s VAL 136 CO -0.04 0.08 0.37 -1.59 -0.31 0.00 0.00 175.10 173.60 1b3h s LYS 137 N -0.36 0.73 -0.41 4.82 -2.85 -0.53 -5.00 119.74 116.13 1b3h s LYS 137 Ca 0.01 -0.12 -0.19 0.00 -1.00 0.00 0.00 55.97 54.66 1b3h s LYS 137 Cb -0.04 0.33 0.01 0.00 -2.06 0.00 0.00 37.83 36.08 1b3h s LYS 137 CO -0.00 -0.21 0.56 0.00 0.10 0.00 0.00 175.35 175.81 1b3h s ALA 138 N -1.31 3.40 0.27 0.59 0.00 -1.26 -1.24 121.76 122.22 1b3h s ALA 138 Ca -0.13 -1.20 0.16 0.00 0.00 0.00 0.00 51.96 50.79 1b3h s ALA 138 Cb -0.04 -3.17 0.70 0.00 0.00 0.00 0.00 23.12 20.60 1b3h s ALA 138 CO 0.05 -1.57 1.76 -0.07 0.00 0.00 0.00 175.76 175.94 1b3h h LEU 139 N 9.38 0.00 0.00 0.00 3.38 -1.41 -3.47 115.31 123.19 1b3h h LEU 139 Ca -0.26 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.77 1b3h h LEU 139 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1b3h h LEU 139 CO 0.84 0.40 0.41 -0.90 0.09 0.00 0.00 178.44 179.28 1b3h n ASP 140 N -3.75 -1.85 0.18 -0.43 3.85 -1.23 -4.98 116.55 108.33 1b3h n ASP 140 Ca -0.01 -2.14 0.14 0.00 -0.71 0.00 0.00 54.79 52.08 1b3h n ASP 140 Cb 0.48 3.05 0.73 0.00 -1.35 0.00 0.00 41.12 44.03 1b3h n ASP 140 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1b3h h ASP 141 N 1.83 0.00 -0.23 -1.12 3.45 -1.99 -2.82 116.42 115.54 1b3h h ASP 141 Ca -0.28 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.12 1b3h h ASP 141 Cb 1.13 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.86 1b3h h ASP 141 CO 0.36 0.00 -0.05 1.41 -1.57 0.00 0.00 179.24 179.39 1b3h n HIS 142 N -4.23 0.76 -3.64 4.55 8.25 -1.26 -1.13 115.22 118.53 1b3h n HIS 142 Ca 0.02 -1.17 -0.20 0.00 -0.26 0.00 0.00 57.72 56.11 1b3h n HIS 142 Cb 0.29 -0.34 -0.17 0.00 1.12 0.00 0.00 29.99 30.90 1b3h n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b3h s THR 143 N -3.00 -0.17 -0.18 1.59 2.01 -1.06 -0.32 115.64 114.50 1b3h s THR 143 Ca 0.41 0.21 -0.03 0.00 0.31 0.00 0.00 61.69 62.59 1b3h s THR 143 Cb 0.35 -0.35 -0.01 0.00 0.01 0.00 0.00 72.50 72.50 1b3h s THR 143 CO 0.04 0.02 -0.07 0.12 -0.69 0.00 0.00 174.62 174.04 1b3h s PHE 144 N 2.21 2.92 -0.13 4.92 2.19 -0.56 -0.92 117.98 128.61 1b3h s PHE 144 Ca 0.04 -0.77 0.02 0.00 0.33 0.00 0.00 56.93 56.55 1b3h s PHE 144 Cb -0.13 -2.00 0.00 0.00 -1.31 0.00 0.00 43.02 39.58 1b3h s PHE 144 CO -0.06 -0.38 -0.21 -2.00 1.83 0.00 0.00 175.22 174.40 1b3h s GLU 145 N 0.97 3.08 -0.11 10.12 2.12 -0.37 -0.08 118.70 134.42 1b3h s GLU 145 Ca -0.01 -0.84 0.01 0.00 0.36 0.00 0.00 54.97 54.49 1b3h s GLU 145 Cb -0.15 -2.43 -0.02 0.00 0.26 0.00 0.00 34.13 31.79 1b3h s GLU 145 CO 0.00 0.06 -0.14 0.08 -0.54 0.00 0.00 175.26 174.72 1b3h s VAL 146 N 0.64 2.99 -0.23 3.70 1.01 0.11 -1.45 120.40 127.17 1b3h s VAL 146 Ca -0.11 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1b3h s VAL 146 Cb -0.16 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1b3h s VAL 146 CO 0.02 0.54 -0.04 -0.89 0.00 0.00 0.00 175.10 174.73 1b3h s THR 147 N 0.16 3.28 0.29 3.92 2.01 0.44 -0.40 115.64 125.34 1b3h s THR 147 Ca -0.08 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.27 1b3h s THR 147 Cb -0.15 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.78 1b3h s THR 147 CO 0.05 0.36 0.53 -0.76 -0.69 0.00 0.00 174.62 174.11 1b3h s LEU 148 N 1.45 4.07 0.01 4.42 1.43 0.19 -0.91 118.68 129.33 1b3h s LEU 148 Ca 0.05 0.64 0.29 0.00 -1.03 0.00 0.00 54.13 54.07 1b3h s LEU 148 Cb -0.15 -3.46 1.19 0.00 0.03 0.00 0.00 46.19 43.80 1b3h s LEU 148 CO -0.03 -0.20 1.90 -1.54 0.23 0.00 0.00 176.35 176.71 1b3h n SER 149 N -1.05 0.06 -3.46 2.29 3.41 0.20 -4.74 113.62 110.33 1b3h n SER 149 Ca -0.03 0.47 -0.12 0.00 -0.26 0.00 0.00 58.87 58.94 1b3h n SER 149 Cb 0.54 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1b3h n SER 149 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1b3h s GLU 150 N -3.00 1.24 0.25 4.33 -1.05 -1.26 -5.09 118.70 114.12 1b3h s GLU 150 Ca 0.14 -0.50 -0.31 0.00 -0.15 0.00 0.00 54.97 54.14 1b3h s GLU 150 Cb 0.19 0.57 -0.12 0.00 -0.44 0.00 0.00 34.13 34.33 1b3h s GLU 150 CO 0.54 -0.53 1.65 -2.14 0.95 0.00 0.00 175.26 175.73 1b3h s PRO 151 N -3.73 4.13 -0.40 -4.83 0.02 -1.26 -4.67 135.00 124.26 1b3h s PRO 151 Ca 0.01 2.58 0.01 0.00 0.02 0.00 0.00 61.00 63.62 1b3h s PRO 151 Cb -0.00 -3.05 0.14 0.00 0.02 0.00 0.00 34.50 31.60 1b3h s PRO 151 CO -0.13 -0.68 0.22 0.08 -0.33 0.00 0.00 177.00 176.16 1b3h s VAL 152 N 0.58 0.85 0.37 3.83 1.01 -0.21 -4.92 120.40 121.90 1b3h s VAL 152 Ca 0.69 -2.14 0.07 0.00 0.00 0.00 0.00 61.98 60.60 1b3h s VAL 152 Cb -0.48 -1.60 0.30 0.00 0.00 0.00 0.00 36.38 34.59 1b3h s VAL 152 CO 0.40 -0.92 1.96 -0.65 0.00 0.00 0.00 175.10 175.89 1b3h h PRO 153 N 6.93 0.68 -0.48 2.72 0.11 -1.94 -2.05 132.00 137.97 1b3h h PRO 153 Ca 0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1b3h h PRO 153 Cb 0.95 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1b3h h PRO 153 CO 0.39 0.45 0.00 2.48 -0.21 0.00 0.00 178.00 181.11 1b3h n TYR 154 N -4.48 0.67 -0.19 0.65 4.11 -1.26 -4.63 117.16 112.03 1b3h n TYR 154 Ca 0.10 -0.31 -0.01 0.00 -0.00 0.00 0.00 57.90 57.68 1b3h n TYR 154 Cb 0.24 -0.05 0.06 0.00 -0.00 0.00 0.00 39.34 39.58 1b3h n TYR 154 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.86 177.21 1b3h h PHE 155 N 2.46 -0.27 -0.09 -3.48 3.57 -1.75 -0.21 116.94 117.18 1b3h h PHE 155 Ca 0.00 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1b3h h PHE 155 Cb 0.69 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 1b3h h PHE 155 CO 0.34 -0.23 0.16 0.10 -2.23 0.00 0.00 178.31 176.45 1b3h h TYR 156 N 0.01 0.00 0.00 0.41 -0.00 -1.85 -0.66 116.97 114.89 1b3h h TYR 156 Ca 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.96 1b3h h TYR 156 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.15 1b3h h TYR 156 CO -0.46 0.00 -0.23 0.87 -0.00 0.00 0.00 178.16 178.34 1b3h h LYS 157 N 0.00 0.00 0.00 0.10 1.57 -1.38 -2.66 116.57 114.20 1b3h h LYS 157 Ca 0.04 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1b3h h LYS 157 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1b3h h LYS 157 CO -0.00 0.23 -0.23 -0.07 -0.57 0.00 0.00 179.45 178.81 1b3h h LEU 158 N 0.00 0.00 0.00 2.94 4.07 -1.22 -3.35 115.31 117.75 1b3h h LEU 158 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1b3h h LEU 158 Cb 0.53 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1b3h h LEU 158 CO 0.03 0.23 0.00 0.18 -1.08 0.00 0.00 178.44 177.80 1b3h n LEU 159 N -3.73 0.00 -0.03 1.67 4.77 -1.00 -2.83 117.00 115.84 1b3h n LEU 159 Ca -0.01 0.28 0.14 0.00 -0.03 0.00 0.00 56.01 56.39 1b3h n LEU 159 Cb 0.34 -0.28 0.65 0.00 -2.33 0.00 0.00 43.42 41.80 1b3h n LEU 159 CO 0.34 -0.13 0.92 1.33 -1.33 0.00 0.00 177.39 178.52 1b3h n VAL 160 N -1.28 0.00 -2.55 4.08 0.24 -1.26 -4.06 118.33 113.50 1b3h n VAL 160 Ca 0.08 -0.02 -0.37 0.00 -2.04 0.00 0.00 64.34 61.99 1b3h n VAL 160 Cb 0.13 -0.33 -0.04 0.00 -1.47 0.00 0.00 33.84 32.13 1b3h n VAL 160 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1b3h s HIS 161 N -2.67 3.38 0.47 6.34 5.04 -1.13 -4.89 115.29 121.83 1b3h s HIS 161 Ca 0.24 1.67 0.12 0.00 -1.54 0.00 0.00 55.06 55.55 1b3h s HIS 161 Cb 0.20 -3.14 1.06 0.00 0.04 0.00 0.00 32.58 30.74 1b3h s HIS 161 CO 0.50 -0.52 2.10 -1.35 -2.34 0.00 0.00 174.74 173.13 1b3h h PRO 162 N 2.84 0.27 -0.01 2.88 0.11 -1.91 -2.55 132.00 133.61 1b3h h PRO 162 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1b3h h PRO 162 Cb 1.21 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b3h h PRO 162 CO 0.63 0.18 0.01 0.66 -0.21 0.00 0.00 178.00 179.27 1b3h h SER 163 N 0.27 0.00 -0.53 -2.05 4.64 -1.92 -0.47 113.55 113.50 1b3h h SER 163 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1b3h h SER 163 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1b3h h SER 163 CO -0.02 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.27 1b3h n VAL 164 N -4.27 2.11 -2.09 0.95 0.24 -0.96 -4.79 118.33 109.52 1b3h n VAL 164 Ca -0.03 -1.38 -0.32 0.00 -2.04 0.00 0.00 64.34 60.58 1b3h n VAL 164 Cb 0.10 -0.03 -0.00 0.00 -1.47 0.00 0.00 33.84 32.44 1b3h n VAL 164 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1b3h s SER 165 N -1.09 6.22 0.40 -1.34 0.01 -0.19 -4.61 113.70 113.11 1b3h s SER 165 Ca 0.48 1.58 -0.19 0.00 1.31 0.00 0.00 55.95 59.12 1b3h s SER 165 Cb 0.34 -2.50 -0.10 0.00 0.21 0.00 0.00 66.02 63.96 1b3h s SER 165 CO 0.18 -0.87 0.89 -2.16 0.41 0.00 0.00 173.24 171.70 1b3h s PRO 166 N -4.49 4.16 0.14 12.44 0.04 -1.26 -4.87 135.00 141.16 1b3h s PRO 166 Ca 0.59 0.99 0.10 0.00 0.04 0.00 0.00 61.00 62.71 1b3h s PRO 166 Cb -0.12 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1b3h s PRO 166 CO 0.41 0.01 -0.22 0.14 0.04 0.00 0.00 177.00 177.38 1b3h s VAL 167 N -2.14 1.98 -0.66 -0.36 -7.23 -1.26 -4.82 120.40 105.91 1b3h s VAL 167 Ca 0.60 -1.78 -0.24 0.00 -1.81 0.00 0.00 61.98 58.74 1b3h s VAL 167 Cb -0.09 -1.84 0.05 0.00 0.56 0.00 0.00 36.38 35.06 1b3h s VAL 167 CO 0.15 -0.10 1.06 -2.16 -0.31 0.00 0.00 175.10 173.74 1b3h s PRO 168 N -2.31 3.19 0.24 4.82 0.04 -1.26 -4.79 135.00 134.93 1b3h s PRO 168 Ca 0.13 -0.52 -0.05 0.00 0.04 0.00 0.00 61.00 60.60 1b3h s PRO 168 Cb -0.09 -4.18 0.46 0.00 0.04 0.00 0.00 34.50 30.74 1b3h s PRO 168 CO 0.06 -1.85 1.67 -0.22 0.04 0.00 0.00 177.00 176.70 1b3h h LYS 169 N 9.66 0.21 -0.89 4.56 3.64 -1.99 -1.81 116.57 129.95 1b3h h LYS 169 Ca -0.28 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1b3h h LYS 169 Cb 1.06 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 1b3h h LYS 169 CO 1.19 0.14 0.55 0.66 -2.27 0.00 0.00 179.45 179.72 1b3h h SER 170 N 0.21 1.06 -0.21 4.20 4.64 -1.99 0.27 113.55 121.73 1b3h h SER 170 Ca 0.42 -0.06 -0.20 0.00 -0.47 0.00 0.00 61.79 61.48 1b3h h SER 170 Cb 0.73 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1b3h h SER 170 CO -0.55 0.81 -0.64 0.00 -0.87 0.00 0.00 176.83 175.57 1b3h h ALA 171 N 1.30 0.43 0.03 5.18 0.00 -1.73 -2.00 119.26 122.46 1b3h h ALA 171 Ca 0.32 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1b3h h ALA 171 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1b3h h ALA 171 CO -0.06 0.69 -0.02 0.28 0.00 0.00 0.00 179.25 180.14 1b3h h VAL 172 N 0.61 0.97 -0.53 0.00 2.07 -0.92 -0.68 116.25 117.77 1b3h h VAL 172 Ca -0.01 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 1b3h h VAL 172 Cb 1.25 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1b3h h VAL 172 CO 0.14 0.00 -0.05 -0.33 0.02 0.00 0.00 177.57 177.35 1b3h h GLU 173 N -0.05 0.94 -0.09 1.57 5.08 -0.42 0.40 114.58 122.00 1b3h h GLU 173 Ca -0.00 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 1b3h h GLU 173 Cb 0.04 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1b3h h GLU 173 CO 0.01 0.96 -0.31 -0.22 -1.00 0.00 0.00 179.01 178.45 1b3h h LYS 174 N 0.85 0.38 -0.15 2.33 3.64 -1.33 -3.37 116.57 118.93 1b3h h LYS 174 Ca 0.15 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1b3h h LYS 174 Cb 0.58 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1b3h h LYS 174 CO 0.03 0.90 0.00 1.19 -2.27 0.00 0.00 179.45 179.31 1b3h n PHE 175 N -4.42 0.17 -3.73 1.91 3.01 -0.27 -5.07 117.46 109.07 1b3h n PHE 175 Ca -0.08 -0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.27 1b3h n PHE 175 Cb 0.49 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1b3h n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b3h n GLY 176 N 1.12 2.35 0.01 1.37 0.00 0.13 -1.84 105.19 108.33 1b3h n GLY 176 Ca 0.13 -0.38 0.03 0.00 0.00 0.00 0.00 46.02 45.80 1b3h n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b3h n ASP 177 N -0.23 0.03 -1.20 1.61 5.68 -1.26 -1.46 116.55 119.73 1b3h n ASP 177 Ca 0.00 0.51 0.10 0.00 -0.50 0.00 0.00 54.79 54.91 1b3h n ASP 177 Cb 0.00 -0.52 0.29 0.00 -1.14 0.00 0.00 41.12 39.75 1b3h n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1b3h n LYS 178 N -1.54 2.51 0.30 0.11 5.02 -0.77 -4.25 118.16 119.54 1b3h n LYS 178 Ca 0.01 -2.35 0.17 0.00 -2.02 0.00 0.00 58.31 54.12 1b3h n LYS 178 Cb 0.05 -1.51 0.96 0.00 -0.02 0.00 0.00 35.03 34.52 1b3h n LYS 178 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1b3h h TRP 179 N 3.82 0.00 -0.06 2.13 5.08 -1.31 -1.38 115.95 124.23 1b3h h TRP 179 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1b3h h TRP 179 Cb 0.87 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 1b3h h TRP 179 CO 0.43 0.02 0.00 0.25 -1.28 0.00 0.00 178.44 177.86 1b3h n THR 180 N -3.64 0.06 -1.43 0.12 -2.24 -1.26 -1.87 114.28 104.02 1b3h n THR 180 Ca -0.03 -0.27 -0.32 0.00 -2.27 0.00 0.00 64.05 61.16 1b3h n THR 180 Cb 0.10 0.43 0.08 0.00 -2.10 0.00 0.00 70.33 68.84 1b3h n THR 180 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1b3h s GLN 181 N -1.94 2.38 0.45 -0.78 -1.52 -0.52 -4.62 119.66 113.12 1b3h s GLN 181 Ca 0.36 1.32 0.11 0.00 -1.95 0.00 0.00 55.36 55.20 1b3h s GLN 181 Cb 0.20 -1.90 1.01 0.00 -0.22 0.00 0.00 33.01 32.09 1b3h s GLN 181 CO 0.31 -1.56 2.07 -1.35 -0.25 0.00 0.00 175.29 174.51 1b3h h PRO 182 N -0.66 0.36 0.00 2.91 0.11 -1.89 0.28 132.00 133.11 1b3h h PRO 182 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1b3h h PRO 182 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1b3h h PRO 182 CO 0.52 0.24 -0.08 0.00 -0.21 0.00 0.00 178.00 178.47 1b3h h ALA 183 N 1.81 0.97 0.00 -0.75 0.00 -1.92 -3.33 119.26 116.03 1b3h h ALA 183 Ca 0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1b3h h ALA 183 Cb 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1b3h h ALA 183 CO -0.03 0.09 -1.50 0.09 0.00 0.00 0.00 179.25 177.90 1b3h n ASN 184 N -3.14 2.67 -4.77 0.00 3.02 -0.09 -5.05 115.26 107.89 1b3h n ASN 184 Ca 0.02 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.23 1b3h n ASN 184 Cb 0.48 1.32 0.01 0.00 -0.61 0.00 0.00 39.78 40.98 1b3h n ASN 184 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1b3h s ILE 185 N -2.61 3.11 -0.06 2.41 2.07 0.80 -4.87 121.20 122.05 1b3h s ILE 185 Ca -0.04 0.66 0.02 0.00 -1.41 0.00 0.00 60.65 59.88 1b3h s ILE 185 Cb 0.06 -3.24 0.02 0.00 0.13 0.00 0.00 42.46 39.42 1b3h s ILE 185 CO 0.42 -0.18 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.48 1b3h s VAL 186 N -1.83 0.95 0.16 4.00 1.01 -1.26 -4.98 120.40 118.44 1b3h s VAL 186 Ca 0.72 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 62.40 1b3h s VAL 186 Cb -0.24 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1b3h s VAL 186 CO 0.30 0.31 -0.14 0.42 0.00 0.00 0.00 175.10 176.00 1b3h s THR 187 N 0.73 1.47 0.00 3.92 -4.23 -1.26 -4.71 115.64 111.56 1b3h s THR 187 Ca -0.14 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 1b3h s THR 187 Cb -0.15 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 71.88 1b3h s THR 187 CO 0.03 -0.55 0.91 -0.46 -0.54 0.00 0.00 174.62 174.01 1b3h n ASN 188 N 0.02 1.71 -1.84 3.99 6.94 -0.93 0.73 115.26 125.88 1b3h n ASN 188 Ca -0.11 -1.83 0.00 0.00 -0.02 0.00 0.00 54.58 52.62 1b3h n ASN 188 Cb 0.59 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 1b3h n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b3h n GLY 189 N -0.41 0.48 0.18 4.83 0.00 0.12 -4.43 105.19 105.95 1b3h n GLY 189 Ca 0.00 -1.88 0.13 0.00 0.00 0.00 0.00 46.02 44.27 1b3h n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3h h ALA 190 N -0.96 1.00 -1.86 4.61 0.00 -1.76 -3.42 119.26 116.86 1b3h h ALA 190 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1b3h h ALA 190 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 1b3h h ALA 190 CO 0.00 0.00 -0.61 0.71 0.00 0.00 0.00 179.25 179.35 1b3h s TYR 191 N -3.46 2.23 0.10 0.00 1.51 -0.54 -0.67 117.35 116.52 1b3h s TYR 191 Ca 0.02 -0.80 0.03 0.00 -1.01 0.00 0.00 57.07 55.31 1b3h s TYR 191 Cb 0.09 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 1b3h s TYR 191 CO 0.39 0.24 -0.09 0.15 -1.11 0.00 0.00 175.55 175.14 1b3h s LYS 192 N -3.79 0.84 -0.17 -0.62 1.02 0.55 -4.52 119.74 113.04 1b3h s LYS 192 Ca 0.35 -1.20 -0.27 0.00 0.02 0.00 0.00 55.97 54.87 1b3h s LYS 192 Cb 0.09 -0.43 -0.01 0.00 -0.52 0.00 0.00 37.83 36.96 1b3h s LYS 192 CO 0.17 0.05 0.91 -1.17 -0.92 0.00 0.00 175.35 174.39 1b3h s LEU 193 N -2.62 4.17 -0.20 3.17 2.96 -1.26 -1.05 118.68 123.85 1b3h s LEU 193 Ca 0.07 1.29 -0.17 0.00 -0.22 0.00 0.00 54.13 55.10 1b3h s LEU 193 Cb -0.01 -3.36 -0.13 0.00 0.50 0.00 0.00 46.19 43.19 1b3h s LEU 193 CO -0.01 -0.47 -0.05 1.17 -1.32 0.00 0.00 176.35 175.67 1b3h n LYS 194 N 5.43 0.54 -3.96 1.98 4.81 0.14 -4.84 118.16 122.26 1b3h n LYS 194 Ca 0.07 0.47 -0.09 0.00 -0.87 0.00 0.00 58.31 57.89 1b3h n LYS 194 Cb 0.48 -1.65 -0.10 0.00 0.02 0.00 0.00 35.03 33.77 1b3h n LYS 194 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1b3h s ASN 195 N -6.62 0.22 -0.26 3.14 0.01 -0.59 -4.92 114.94 105.91 1b3h s ASN 195 Ca -0.27 -0.52 -0.01 0.00 -0.71 0.00 0.00 52.86 51.35 1b3h s ASN 195 Cb 0.07 0.16 0.13 0.00 0.41 0.00 0.00 41.25 42.02 1b3h s ASN 195 CO 0.47 -0.40 0.32 0.86 -1.51 0.00 0.00 177.10 176.84 1b3h s TRP 196 N -2.02 -0.61 -0.31 2.20 -0.00 -1.26 -0.43 118.94 116.51 1b3h s TRP 196 Ca -0.10 0.20 -0.04 0.00 -0.00 0.00 0.00 56.10 56.16 1b3h s TRP 196 Cb -0.05 -0.28 0.04 0.00 -0.00 0.00 0.00 33.47 33.17 1b3h s TRP 196 CO -0.02 -0.84 0.04 0.08 -0.00 0.00 0.00 176.95 176.21 1b3h s VAL 197 N 2.43 3.36 0.05 5.86 1.01 -0.50 -5.01 120.40 127.60 1b3h s VAL 197 Ca 0.10 -1.17 -0.33 0.00 0.00 0.00 0.00 61.98 60.57 1b3h s VAL 197 Cb -0.14 -2.87 -0.12 0.00 0.00 0.00 0.00 36.38 33.24 1b3h s VAL 197 CO -0.25 -0.07 1.76 0.52 0.00 0.00 0.00 175.10 177.06 1b3h n VAL 198 N 4.72 0.33 -1.14 2.92 0.31 -1.26 -0.89 118.33 123.32 1b3h n VAL 198 Ca -0.13 -0.06 -0.05 0.00 -0.01 0.00 0.00 64.34 64.09 1b3h n VAL 198 Cb 0.45 -1.80 -0.02 0.00 -0.91 0.00 0.00 33.84 31.55 1b3h n VAL 198 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b3h n ASN 199 N 5.26 -4.13 0.04 4.52 5.03 -1.26 -4.78 115.26 119.93 1b3h n ASN 199 Ca 0.20 0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.77 1b3h n ASN 199 Cb 0.31 -2.06 0.00 0.00 -1.02 0.00 0.00 39.78 37.01 1b3h n ASN 199 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1b3h n GLU 200 N -2.14 0.00 -3.47 3.52 1.02 -0.06 -4.91 120.64 114.59 1b3h n GLU 200 Ca -0.05 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.99 1b3h n GLU 200 Cb 0.25 -0.11 -0.02 0.00 -0.02 0.00 0.00 31.44 31.54 1b3h n GLU 200 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1b3h s ARG 201 N -1.39 1.01 -0.16 3.49 1.70 -0.18 -4.39 118.95 119.02 1b3h s ARG 201 Ca 0.00 -0.34 0.01 0.00 -0.47 0.00 0.00 55.73 54.93 1b3h s ARG 201 Cb 0.00 0.46 0.02 0.00 -0.57 0.00 0.00 34.95 34.86 1b3h s ARG 201 CO 0.00 -0.43 -0.18 0.42 -1.08 0.00 0.00 175.30 174.02 1b3h s ILE 202 N -3.25 1.89 -0.18 4.99 1.01 0.11 -1.41 121.20 124.36 1b3h s ILE 202 Ca 0.03 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 1b3h s ILE 202 Cb -0.01 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.73 1b3h s ILE 202 CO -0.10 0.51 -0.09 -0.69 0.00 0.00 0.00 174.94 174.58 1b3h s VAL 203 N 1.25 3.15 0.01 2.92 1.01 0.42 0.58 120.40 129.75 1b3h s VAL 203 Ca 0.02 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1b3h s VAL 203 Cb -0.13 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1b3h s VAL 203 CO -0.10 0.47 -0.08 -0.76 0.00 0.00 0.00 175.10 174.64 1b3h s LEU 204 N 1.00 3.11 0.12 3.92 1.43 0.18 0.26 118.68 128.70 1b3h s LEU 204 Ca -0.01 -0.19 0.08 0.00 -1.03 0.00 0.00 54.13 52.98 1b3h s LEU 204 Cb -0.15 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1b3h s LEU 204 CO -0.01 0.27 -0.19 -1.83 0.23 0.00 0.00 176.35 174.82 1b3h s GLU 205 N -1.48 1.12 0.31 1.70 -1.05 -0.22 -1.68 118.70 117.40 1b3h s GLU 205 Ca 0.17 -1.21 -0.27 0.00 -0.15 0.00 0.00 54.97 53.52 1b3h s GLU 205 Cb -0.11 -1.28 -0.14 0.00 -0.44 0.00 0.00 34.13 32.16 1b3h s GLU 205 CO 0.08 0.28 0.83 -2.13 0.95 0.00 0.00 175.26 175.28 1b3h n ARG 206 N 0.86 0.96 -3.50 -4.83 0.63 -0.07 -0.33 116.66 110.39 1b3h n ARG 206 Ca -0.18 0.34 -0.42 0.00 -0.92 0.00 0.00 57.85 56.67 1b3h n ARG 206 Cb 0.55 -1.65 -0.10 0.00 0.45 0.00 0.00 32.46 31.71 1b3h n ARG 206 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1b3h s ASN 207 N -0.73 5.96 0.27 6.15 2.47 0.16 -4.56 114.94 124.66 1b3h s ASN 207 Ca 0.61 -1.06 0.24 0.00 0.42 0.00 0.00 52.86 53.07 1b3h s ASN 207 Cb -0.71 -2.11 0.98 0.00 -1.45 0.00 0.00 41.25 37.97 1b3h s ASN 207 CO 0.59 -0.47 1.73 -0.81 -3.72 0.00 0.00 177.10 174.41 1b3h n PRO 208 N 5.10 0.21 0.00 0.43 -0.04 -1.26 -2.06 135.00 137.37 1b3h n PRO 208 Ca -0.11 0.41 0.14 0.00 -0.04 0.00 0.00 63.50 63.89 1b3h n PRO 208 Cb 0.46 -1.88 0.53 0.00 -0.04 0.00 0.00 33.50 32.56 1b3h n PRO 208 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1b3h n GLN 209 N -2.28 0.32 -1.72 0.54 1.13 -1.26 -4.85 117.38 109.26 1b3h n GLN 209 Ca 0.02 -0.11 -0.42 0.00 -1.94 0.00 0.00 57.00 54.55 1b3h n GLN 209 Cb 0.25 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 1b3h n GLN 209 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1b3h n TYR 210 N -1.25 2.74 -0.21 1.08 9.36 -0.88 -4.15 117.16 123.86 1b3h n TYR 210 Ca 0.10 0.10 0.12 0.00 3.32 0.00 0.00 57.90 61.55 1b3h n TYR 210 Cb 0.31 -2.65 0.42 0.00 -0.63 0.00 0.00 39.34 36.79 1b3h n TYR 210 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1b3h h TRP 211 N 6.25 0.68 -0.54 2.98 5.08 -1.85 -0.32 115.95 128.23 1b3h h TRP 211 Ca -0.44 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 59.53 1b3h h TRP 211 Cb 1.21 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 27.15 1b3h h TRP 211 CO 0.62 0.27 0.02 -3.47 -1.28 0.00 0.00 178.44 174.61 1b3h n ASP 212 N -4.51 5.28 -0.34 0.11 2.03 -1.26 -4.68 116.55 113.18 1b3h n ASP 212 Ca 0.15 -2.87 0.28 0.00 0.52 0.00 0.00 54.79 52.87 1b3h n ASP 212 Cb 0.45 -0.68 0.59 0.00 -0.72 0.00 0.00 41.12 40.76 1b3h n ASP 212 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1b3h h ASN 213 N 3.56 0.30 0.25 1.67 -1.24 -1.36 -1.23 115.58 117.53 1b3h h ASN 213 Ca 0.02 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 1b3h h ASN 213 Cb 1.88 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 40.95 1b3h h ASN 213 CO 0.47 0.03 -0.04 0.00 -1.29 0.00 0.00 177.43 176.60 1b3h h ALA 214 N 1.56 1.22 -0.00 1.57 0.00 -1.84 -1.35 119.26 120.41 1b3h h ALA 214 Ca 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1b3h h ALA 214 Cb 1.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1b3h h ALA 214 CO -0.23 0.05 -0.59 1.63 0.00 0.00 0.00 179.25 180.11 1b3h n LYS 215 N -3.45 0.39 -2.18 0.00 5.02 -0.47 -4.88 118.16 112.60 1b3h n LYS 215 Ca -0.02 -0.28 -0.42 0.00 -2.02 0.00 0.00 58.31 55.57 1b3h n LYS 215 Cb 0.16 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1b3h n LYS 215 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b3h s THR 216 N -2.80 3.20 -0.13 -0.18 2.01 -0.51 0.31 115.64 117.53 1b3h s THR 216 Ca 0.14 0.93 -0.04 0.00 0.31 0.00 0.00 61.69 63.03 1b3h s THR 216 Cb 0.18 -3.59 -0.07 0.00 0.01 0.00 0.00 72.50 69.03 1b3h s THR 216 CO 0.69 0.11 -0.15 0.52 -0.69 0.00 0.00 174.62 175.09 1b3h n VAL 217 N 3.20 0.75 -2.29 3.82 0.31 -1.26 -4.92 118.33 117.93 1b3h n VAL 217 Ca 0.09 -0.23 -0.42 0.00 -0.01 0.00 0.00 64.34 63.77 1b3h n VAL 217 Cb 0.42 -1.41 -0.03 0.00 -0.91 0.00 0.00 33.84 31.92 1b3h n VAL 217 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b3h s ILE 218 N -2.25 3.90 -0.17 2.52 -1.09 -1.26 -4.85 121.20 118.00 1b3h s ILE 218 Ca -0.19 1.23 0.17 0.00 -2.23 0.00 0.00 60.65 59.64 1b3h s ILE 218 Cb 0.06 -3.79 -0.01 0.00 -1.58 0.00 0.00 42.46 37.14 1b3h s ILE 218 CO 0.26 -0.03 1.16 0.78 -1.23 0.00 0.00 174.94 175.88 1b3h h ASN 219 N 7.94 0.00 -3.53 3.58 2.35 -1.06 -3.43 115.58 121.43 1b3h h ASN 219 Ca -0.36 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.28 1b3h h ASN 219 Cb 1.16 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 39.28 1b3h h ASN 219 CO 0.91 0.45 -0.25 -1.58 -1.65 0.00 0.00 177.43 175.31 1b3h s GLN 220 N -3.01 0.45 -0.02 0.81 0.74 -1.21 -0.89 119.66 116.54 1b3h s GLN 220 Ca 0.01 0.71 0.04 0.00 0.05 0.00 0.00 55.36 56.17 1b3h s GLN 220 Cb 0.08 0.11 -0.01 0.00 1.10 0.00 0.00 33.01 34.29 1b3h s GLN 220 CO 0.77 -0.11 -0.13 0.54 -0.55 0.00 0.00 175.29 175.81 1b3h s VAL 221 N 0.85 1.03 -0.11 1.34 0.11 -0.68 -1.54 120.40 121.40 1b3h s VAL 221 Ca -0.05 -0.54 -0.01 0.00 -2.93 0.00 0.00 61.98 58.45 1b3h s VAL 221 Cb -0.06 -0.87 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1b3h s VAL 221 CO -0.07 0.30 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.07 1b3h s THR 222 N -0.16 3.89 -0.17 5.04 2.01 -0.49 -0.65 115.64 125.11 1b3h s THR 222 Ca 0.02 -0.39 -0.04 0.00 0.31 0.00 0.00 61.69 61.59 1b3h s THR 222 Cb -0.07 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 1b3h s THR 222 CO 0.00 0.56 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.16 1b3h s TYR 223 N -0.35 3.06 0.22 4.92 1.51 0.20 -1.51 117.35 125.39 1b3h s TYR 223 Ca 0.06 -0.28 0.05 0.00 -1.01 0.00 0.00 57.07 55.89 1b3h s TYR 223 Cb -0.12 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.69 1b3h s TYR 223 CO 0.02 -0.05 0.24 -0.51 -1.11 0.00 0.00 175.55 174.14 1b3h s LEU 224 N 0.49 4.02 -0.38 -1.29 1.43 -0.69 -0.71 118.68 121.55 1b3h s LEU 224 Ca -0.02 -0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 1b3h s LEU 224 Cb -0.14 -2.58 0.46 0.00 0.03 0.00 0.00 46.19 43.96 1b3h s LEU 224 CO 0.02 -0.01 1.38 -0.81 0.23 0.00 0.00 176.35 177.16 1b3h n PRO 225 N -0.99 3.40 -2.74 1.29 -0.04 -1.26 0.71 135.00 135.37 1b3h n PRO 225 Ca -0.08 -3.99 -0.43 0.00 -0.04 0.00 0.00 63.50 58.97 1b3h n PRO 225 Cb 0.56 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.71 1b3h n PRO 225 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b3h s ILE 226 N -4.69 4.63 -0.97 0.52 1.01 -1.26 -3.96 121.20 116.48 1b3h s ILE 226 Ca 0.54 1.61 0.24 0.00 0.00 0.00 0.00 60.65 63.04 1b3h s ILE 226 Cb 0.43 -4.31 -0.07 0.00 0.01 0.00 0.00 42.46 38.51 1b3h s ILE 226 CO 0.02 -0.36 1.23 -1.54 0.00 0.00 0.00 174.94 174.29 1b3h n SER 227 N 6.57 0.66 -4.57 3.58 3.41 -1.14 -3.94 113.62 118.19 1b3h n SER 227 Ca 0.09 -0.48 -0.43 0.00 -0.26 0.00 0.00 58.87 57.80 1b3h n SER 227 Cb 0.47 0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.90 1b3h n SER 227 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1b3h s SER 228 N -3.07 6.51 0.50 4.04 0.15 -1.26 -4.05 113.70 116.52 1b3h s SER 228 Ca 0.10 0.15 0.15 0.00 0.70 0.00 0.00 55.95 57.05 1b3h s SER 228 Cb 0.17 -2.48 1.20 0.00 -1.71 0.00 0.00 66.02 63.19 1b3h s SER 228 CO 0.76 -1.16 2.11 -0.33 1.20 0.00 0.00 173.24 175.82 1b3h h GLU 229 N 9.19 0.03 -0.33 5.44 3.07 -1.88 -1.09 114.58 129.02 1b3h h GLU 229 Ca -0.24 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.58 1b3h h GLU 229 Cb 1.07 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 1b3h h GLU 229 CO 1.07 0.06 0.05 0.28 -1.40 0.00 0.00 179.01 179.07 1b3h h VAL 230 N 0.03 1.24 -0.64 3.13 2.07 -1.94 -1.44 116.25 118.71 1b3h h VAL 230 Ca 0.01 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 1b3h h VAL 230 Cb 0.06 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1b3h h VAL 230 CO 0.00 0.28 0.14 0.74 0.02 0.00 0.00 177.57 178.75 1b3h h THR 231 N 0.38 1.25 -0.33 2.57 2.02 -1.83 -0.66 112.91 116.30 1b3h h THR 231 Ca 0.10 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1b3h h THR 231 Cb 0.36 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1b3h h THR 231 CO 0.01 0.36 0.14 -0.78 0.37 0.00 0.00 175.52 175.62 1b3h h ASP 232 N 0.96 0.45 -0.62 4.18 -0.00 -1.04 0.90 116.42 121.25 1b3h h ASP 232 Ca 0.20 -0.15 -0.02 0.00 -0.00 0.00 0.00 57.03 57.06 1b3h h ASP 232 Cb 0.37 -0.12 -0.03 0.00 -0.00 0.00 0.00 39.33 39.55 1b3h h ASP 232 CO 0.00 0.48 0.33 0.58 -0.00 0.00 0.00 179.24 180.63 1b3h h VAL 233 N 0.39 1.20 -0.19 2.25 2.07 -1.07 -0.17 116.25 120.74 1b3h h VAL 233 Ca 0.11 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1b3h h VAL 233 Cb 0.16 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1b3h h VAL 233 CO -0.01 0.23 0.11 0.78 0.02 0.00 0.00 177.57 178.70 1b3h h ASN 234 N 0.85 0.23 1.25 0.57 2.35 -0.69 0.53 115.58 120.67 1b3h h ASN 234 Ca 0.22 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1b3h h ASN 234 Cb 0.06 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1b3h h ASN 234 CO -0.03 0.22 0.00 0.03 -1.65 0.00 0.00 177.43 176.00 1b3h h ARG 235 N 0.22 0.00 0.10 0.81 3.08 -0.49 -0.23 114.38 117.87 1b3h h ARG 235 Ca 0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1b3h h ARG 235 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1b3h h ARG 235 CO -0.01 0.00 -0.05 -0.92 -1.07 0.00 0.00 179.97 177.92 1b3h h TYR 236 N 0.00 -0.13 0.00 3.04 3.20 -0.52 0.13 116.97 122.70 1b3h h TYR 236 Ca 0.00 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1b3h h TYR 236 Cb 0.62 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1b3h h TYR 236 CO 0.00 0.34 -0.24 0.00 -1.64 0.00 0.00 178.16 176.61 1b3h h ARG 237 N -0.66 0.00 0.00 1.82 3.08 -0.54 -0.51 114.38 117.58 1b3h h ARG 237 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1b3h h ARG 237 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1b3h h ARG 237 CO 0.02 0.24 0.00 -1.13 -1.07 0.00 0.00 179.97 178.04 1b3h n SER 238 N -3.55 0.75 0.00 7.04 3.41 -0.13 -4.92 113.62 116.22 1b3h n SER 238 Ca -0.01 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1b3h n SER 238 Cb 0.39 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1b3h n SER 238 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b3h n GLY 239 N 0.54 1.81 0.21 5.00 0.00 -0.20 -4.99 105.19 107.55 1b3h n GLY 239 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1b3h n GLY 239 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b3h h GLU 240 N 1.80 0.69 -5.30 1.61 4.81 -1.48 -3.44 114.58 113.26 1b3h h GLU 240 Ca 0.00 -0.29 -0.61 0.00 -0.13 0.00 0.00 59.36 58.32 1b3h h GLU 240 Cb 0.00 -0.02 -0.14 0.00 0.63 0.00 0.00 28.75 29.21 1b3h h GLU 240 CO 0.00 0.89 -0.54 0.42 -0.73 0.00 0.00 179.01 179.05 1b3h s ILE 241 N -4.65 4.99 -0.04 2.32 1.01 -0.06 -4.74 121.20 120.04 1b3h s ILE 241 Ca -0.13 0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.60 1b3h s ILE 241 Cb 0.09 -3.25 -0.25 0.00 0.01 0.00 0.00 42.46 39.06 1b3h s ILE 241 CO 0.81 0.46 0.69 0.44 0.00 0.00 0.00 174.94 177.34 1b3h h ASP 242 N 6.59 0.18 -3.24 3.58 3.32 -1.40 -3.40 116.42 122.04 1b3h h ASP 242 Ca -0.39 -0.33 -0.46 0.00 0.02 0.00 0.00 57.03 55.87 1b3h h ASP 242 Cb 1.16 -0.06 -0.39 0.00 0.22 0.00 0.00 39.33 40.27 1b3h h ASP 242 CO 0.71 1.29 -0.76 -0.04 -1.72 0.00 0.00 179.24 178.72 1b3h s MET 243 N -2.60 0.53 1.10 3.56 -1.94 -0.85 -1.50 119.30 117.61 1b3h s MET 243 Ca -0.09 -0.06 -0.15 0.00 -1.71 0.00 0.00 55.69 53.68 1b3h s MET 243 Cb 0.08 -1.39 0.24 0.00 2.01 0.00 0.00 34.83 35.76 1b3h s MET 243 CO 0.82 -0.45 1.08 0.95 -0.01 0.00 0.00 175.02 177.41 1b3h s THR 244 N 1.96 1.88 0.84 2.05 -4.23 -0.35 -1.26 115.64 116.53 1b3h s THR 244 Ca 0.03 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.42 1b3h s THR 244 Cb -0.14 -2.41 0.09 0.00 1.34 0.00 0.00 72.50 71.39 1b3h s THR 244 CO -0.06 0.00 1.10 -0.47 -0.54 0.00 0.00 174.62 174.65 1b3h s TYR 245 N -2.87 2.67 -1.04 3.99 5.04 -1.22 -4.48 117.35 119.44 1b3h s TYR 245 Ca 0.67 1.13 -0.02 0.00 -2.44 0.00 0.00 57.07 56.41 1b3h s TYR 245 Cb -0.17 -3.17 0.31 0.00 0.35 0.00 0.00 41.96 39.28 1b3h s TYR 245 CO 0.58 -2.00 1.62 0.27 -1.34 0.00 0.00 175.55 174.69 1b3h n ASN 246 N -3.58 6.78 -3.69 4.32 6.94 -1.26 -4.67 115.26 120.10 1b3h n ASN 246 Ca 0.07 -3.55 -0.23 0.00 -0.02 0.00 0.00 54.58 50.84 1b3h n ASN 246 Cb 0.56 -1.19 -0.17 0.00 -2.36 0.00 0.00 39.78 36.62 1b3h n ASN 246 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1b3h s ASN 247 N -1.65 1.84 -0.02 0.53 0.01 -1.25 -4.68 114.94 109.71 1b3h s ASN 247 Ca 0.35 -0.28 -0.01 0.00 -0.71 0.00 0.00 52.86 52.21 1b3h s ASN 247 Cb 0.12 -0.31 -0.04 0.00 0.41 0.00 0.00 41.25 41.44 1b3h s ASN 247 CO -0.01 -0.27 0.08 -0.04 -1.51 0.00 0.00 177.10 175.35 1b3h s MET 248 N 2.07 3.09 0.31 -0.60 -1.94 -1.26 -4.82 119.30 116.15 1b3h s MET 248 Ca 0.03 -0.44 -0.27 0.00 -1.71 0.00 0.00 55.69 53.29 1b3h s MET 248 Cb -0.14 -2.88 -0.09 0.00 2.01 0.00 0.00 34.83 33.73 1b3h s MET 248 CO -0.06 0.67 1.03 -1.25 -0.01 0.00 0.00 175.02 175.39 1b3h s PRO 249 N -1.58 4.55 0.28 2.03 0.04 -1.26 -4.77 135.00 134.28 1b3h s PRO 249 Ca 0.21 1.58 0.05 0.00 0.04 0.00 0.00 61.00 62.88 1b3h s PRO 249 Cb -0.12 -2.96 0.39 0.00 0.04 0.00 0.00 34.50 31.85 1b3h s PRO 249 CO 0.12 0.19 1.67 0.82 0.04 0.00 0.00 177.00 179.84 1b3h h ILE 250 N 2.78 1.31 -0.93 0.56 2.04 -1.93 -2.46 117.51 118.87 1b3h h ILE 250 Ca -0.47 -1.57 0.04 0.00 1.00 0.00 0.00 64.86 63.86 1b3h h ILE 250 Cb 1.21 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 38.92 1b3h h ILE 250 CO 0.66 0.47 0.61 -0.33 0.00 0.00 0.00 178.15 179.56 1b3h h GLU 251 N 0.25 1.14 0.00 2.37 3.07 -1.97 -3.36 114.58 116.08 1b3h h GLU 251 Ca 0.02 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1b3h h GLU 251 Cb 0.86 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1b3h h GLU 251 CO 0.07 0.76 -1.41 1.28 -1.40 0.00 0.00 179.01 178.31 1b3h n LEU 252 N -4.44 0.00 -0.07 1.33 4.77 -1.17 -4.85 117.00 112.58 1b3h n LEU 252 Ca 0.12 -0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.03 1b3h n LEU 252 Cb 0.10 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1b3h n LEU 252 CO 0.35 0.00 0.72 0.15 -1.33 0.00 0.00 177.39 177.28 1b3h h PHE 253 N 0.00 -0.54 -0.45 -1.77 3.57 -1.60 -1.17 116.94 114.98 1b3h h PHE 253 Ca 0.00 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1b3h h PHE 253 Cb 0.41 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 1b3h h PHE 253 CO 0.00 -0.29 0.16 1.96 -2.23 0.00 0.00 178.31 177.92 1b3h h GLN 254 N -0.19 0.33 -0.30 1.11 1.08 -1.87 -0.59 115.11 114.68 1b3h h GLN 254 Ca 0.15 -0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.39 1b3h h GLN 254 Cb 0.42 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.72 1b3h h GLN 254 CO -0.39 0.22 -0.10 0.87 -0.95 0.00 0.00 178.83 178.48 1b3h h LYS 255 N 0.34 -0.03 -0.76 1.46 1.57 -1.78 -2.35 116.57 115.02 1b3h h LYS 255 Ca 0.21 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.07 1b3h h LYS 255 Cb 0.20 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 1b3h h LYS 255 CO -0.21 -0.02 0.43 -0.07 -0.57 0.00 0.00 179.45 179.00 1b3h h LEU 256 N -0.03 0.62 -1.55 2.94 3.38 -0.41 0.21 115.31 120.46 1b3h h LEU 256 Ca 0.15 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1b3h h LEU 256 Cb 0.26 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1b3h h LEU 256 CO -0.33 0.37 0.31 0.50 0.09 0.00 0.00 178.44 179.38 1b3h h LYS 257 N 0.75 0.60 0.00 1.13 1.63 -0.59 -0.64 116.57 119.44 1b3h h LYS 257 Ca 0.35 -0.04 -0.25 0.00 -0.85 0.00 0.00 60.65 59.87 1b3h h LYS 257 Cb 0.28 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 1b3h h LYS 257 CO -0.22 0.40 -1.33 0.87 -3.45 0.00 0.00 179.45 175.72 1b3h h LYS 258 N 0.62 0.00 0.21 1.90 1.79 -1.05 -3.22 116.57 116.82 1b3h h LYS 258 Ca 0.17 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.32 1b3h h LYS 258 Cb -0.06 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.62 1b3h h LYS 258 CO -0.04 0.75 -1.49 0.93 -1.08 0.00 0.00 179.45 178.52 1b3h h GLU 259 N 0.00 0.45 -2.04 3.15 5.08 -0.18 -3.40 114.58 117.64 1b3h h GLU 259 Ca -0.14 -0.78 -0.50 0.00 -1.00 0.00 0.00 59.36 56.94 1b3h h GLU 259 Cb 1.88 0.29 -0.40 0.00 0.50 0.00 0.00 28.75 31.01 1b3h h GLU 259 CO 0.10 1.37 -1.08 0.44 -1.00 0.00 0.00 179.01 178.85 1b3h n ILE 260 N -3.74 0.54 -0.30 3.13 -5.35 -0.29 -4.97 119.36 108.38 1b3h n ILE 260 Ca -0.20 -4.77 0.07 0.00 -0.27 0.00 0.00 62.75 57.58 1b3h n ILE 260 Cb 1.05 -0.48 0.17 0.00 -1.74 0.00 0.00 39.64 38.64 1b3h n ILE 260 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1b3h h PRO 261 N 2.99 0.03 0.00 6.28 0.13 -1.65 -0.55 132.00 139.24 1b3h h PRO 261 Ca 0.10 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1b3h h PRO 261 Cb 0.88 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 1b3h h PRO 261 CO 0.57 0.02 -0.04 -0.91 -0.23 0.00 0.00 178.00 177.41 1b3h h ASN 262 N 0.03 0.00 0.48 1.44 2.35 -1.93 -2.83 115.58 115.13 1b3h h ASN 262 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.21 1b3h h ASN 262 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 1b3h h ASN 262 CO -0.83 0.04 -0.89 -0.62 -1.65 0.00 0.00 177.43 173.47 1b3h n GLU 263 N -3.30 0.23 -2.86 0.81 1.02 -0.22 -4.81 120.64 111.51 1b3h n GLU 263 Ca -0.02 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.70 1b3h n GLU 263 Cb 0.18 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 29.98 1b3h n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b3h s VAL 264 N -3.15 4.35 -0.10 2.62 1.01 -1.07 -1.40 120.40 122.66 1b3h s VAL 264 Ca 0.05 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.36 1b3h s VAL 264 Cb 0.15 -4.70 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 1b3h s VAL 264 CO 0.78 -1.47 0.63 -0.13 0.00 0.00 0.00 175.10 174.91 1b3h s ARG 265 N 3.97 4.38 -0.25 2.72 1.81 0.06 -4.96 118.95 126.67 1b3h s ARG 265 Ca 0.23 0.73 -0.02 0.00 -1.72 0.00 0.00 55.73 54.95 1b3h s ARG 265 Cb -0.16 -3.47 0.08 0.00 -0.45 0.00 0.00 34.95 30.96 1b3h s ARG 265 CO 0.08 0.04 0.08 0.08 -0.68 0.00 0.00 175.30 174.90 1b3h s VAL 266 N 0.95 0.49 0.21 3.52 1.01 -1.25 -1.71 120.40 123.62 1b3h s VAL 266 Ca 0.33 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1b3h s VAL 266 Cb -0.17 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1b3h s VAL 266 CO 0.15 -0.47 -0.03 -1.81 0.00 0.00 0.00 175.10 172.93 1b3h s ASP 267 N 1.84 1.85 0.65 3.32 1.11 -0.50 -4.92 116.67 120.02 1b3h s ASP 267 Ca 0.05 -1.16 -0.18 0.00 0.18 0.00 0.00 52.55 51.44 1b3h s ASP 267 Cb -0.17 -0.00 -0.01 0.00 1.07 0.00 0.00 42.92 43.81 1b3h s ASP 267 CO -0.20 -0.45 1.28 -2.84 1.18 0.00 0.00 175.17 174.14 1b3h s PRO 268 N -3.83 2.56 -0.22 8.23 0.02 -1.26 0.12 135.00 140.63 1b3h s PRO 268 Ca 0.25 2.02 -0.11 0.00 0.02 0.00 0.00 61.00 63.18 1b3h s PRO 268 Cb 0.05 -1.85 0.08 0.00 0.02 0.00 0.00 34.50 32.79 1b3h s PRO 268 CO 0.07 -1.58 0.52 -0.47 -0.33 0.00 0.00 177.00 175.20 1b3h s TYR 269 N -1.46 -0.84 -1.32 6.54 5.04 -1.26 -4.46 117.35 119.60 1b3h s TYR 269 Ca 0.81 1.67 -0.11 0.00 -2.44 0.00 0.00 57.07 57.01 1b3h s TYR 269 Cb -0.36 0.43 0.14 0.00 0.35 0.00 0.00 41.96 42.52 1b3h s TYR 269 CO 0.39 -0.45 1.95 1.28 -1.34 0.00 0.00 175.55 177.38 1b3h n LEU 270 N 4.57 6.67 -3.97 6.97 4.77 -0.03 -4.48 117.00 131.50 1b3h n LEU 270 Ca -0.19 -4.52 -0.12 0.00 -0.03 0.00 0.00 56.01 51.15 1b3h n LEU 270 Cb 0.55 -1.52 -0.13 0.00 -2.33 0.00 0.00 43.42 39.99 1b3h n LEU 270 CO 0.03 1.30 -0.38 0.00 -1.33 0.00 0.00 177.39 177.00 1b3h s THR 272 N -0.76 1.74 -0.17 0.00 2.01 -0.32 -1.67 115.64 116.47 1b3h s THR 272 Ca -0.06 -0.83 -0.16 0.00 0.31 0.00 0.00 61.69 60.95 1b3h s THR 272 Cb -0.06 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 1b3h s THR 272 CO -0.00 0.49 0.38 -0.47 -0.69 0.00 0.00 174.62 174.33 1b3h s TYR 273 N 0.48 3.43 0.21 4.92 5.04 0.45 -1.93 117.35 129.94 1b3h s TYR 273 Ca -0.17 0.66 -0.12 0.00 -2.44 0.00 0.00 57.07 55.00 1b3h s TYR 273 Cb -0.17 -2.48 0.00 0.00 0.35 0.00 0.00 41.96 39.66 1b3h s TYR 273 CO 0.07 0.09 0.41 1.52 -1.34 0.00 0.00 175.55 176.30 1b3h s TYR 274 N 0.94 0.29 -0.31 4.97 -0.85 -0.35 -0.79 117.35 121.25 1b3h s TYR 274 Ca 0.20 -0.64 -0.10 0.00 -0.52 0.00 0.00 57.07 56.00 1b3h s TYR 274 Cb -0.14 0.13 -0.02 0.00 0.38 0.00 0.00 41.96 42.31 1b3h s TYR 274 CO 0.07 -0.87 0.17 0.71 -1.52 0.00 0.00 175.55 174.11 1b3h s TYR 275 N -3.97 3.19 -0.16 -3.49 1.51 0.04 -0.49 117.35 113.98 1b3h s TYR 275 Ca 0.18 -0.32 -0.28 0.00 -1.01 0.00 0.00 57.07 55.64 1b3h s TYR 275 Cb 0.01 -2.38 -0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1b3h s TYR 275 CO 0.03 -0.36 0.94 -2.00 -1.11 0.00 0.00 175.55 173.05 1b3h s GLU 276 N 1.67 4.34 -0.12 -0.62 2.12 0.11 -1.40 118.70 124.80 1b3h s GLU 276 Ca 0.06 1.23 -0.11 0.00 0.36 0.00 0.00 54.97 56.50 1b3h s GLU 276 Cb -0.17 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.60 1b3h s GLU 276 CO 0.08 -0.38 0.25 0.42 -0.54 0.00 0.00 175.26 175.09 1b3h s ILE 277 N 2.30 5.32 -0.67 -3.70 1.01 -1.26 -0.81 121.20 123.39 1b3h s ILE 277 Ca 0.43 0.47 -0.27 0.00 0.00 0.00 0.00 60.65 61.27 1b3h s ILE 277 Cb -0.17 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.76 1b3h s ILE 277 CO 0.13 0.51 1.35 0.21 0.00 0.00 0.00 174.94 177.14 1b3h s ASN 278 N -0.36 6.11 0.37 3.58 3.84 -0.34 -4.62 114.94 123.53 1b3h s ASN 278 Ca 0.17 -0.17 0.28 0.00 0.21 0.00 0.00 52.86 53.35 1b3h s ASN 278 Cb -0.13 -2.55 1.08 0.00 -0.55 0.00 0.00 41.25 39.10 1b3h s ASN 278 CO 0.05 -1.82 1.81 0.78 -2.79 0.00 0.00 177.10 175.14 1b3h h ASN 279 N 10.63 0.00 -0.64 -4.21 4.21 -1.17 -3.14 115.58 121.25 1b3h h ASN 279 Ca -0.27 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.24 1b3h h ASN 279 Cb 1.07 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.27 1b3h h ASN 279 CO 1.24 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 177.38 1b3h n GLN 280 N -2.59 2.95 -4.04 0.81 10.64 -1.26 -3.83 117.38 120.06 1b3h n GLN 280 Ca 0.02 -2.61 -0.35 0.00 -1.83 0.00 0.00 57.00 52.24 1b3h n GLN 280 Cb 0.29 -1.58 -0.14 0.00 -0.86 0.00 0.00 30.24 27.94 1b3h n GLN 280 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1b3h s LYS 281 N -1.19 3.39 0.41 2.61 2.20 -1.19 -4.88 119.74 121.10 1b3h s LYS 281 Ca 0.45 -0.63 -0.26 0.00 -0.36 0.00 0.00 55.97 55.17 1b3h s LYS 281 Cb 0.25 -2.95 -0.09 0.00 -1.51 0.00 0.00 37.83 33.53 1b3h s LYS 281 CO 0.28 -0.12 1.40 0.00 -0.36 0.00 0.00 175.35 176.56 1b3h s ALA 282 N 1.27 3.34 -1.70 3.13 0.00 -1.26 0.33 121.76 126.88 1b3h s ALA 282 Ca 0.03 1.42 0.13 0.00 0.00 0.00 0.00 51.96 53.54 1b3h s ALA 282 Cb -0.14 -3.56 0.41 0.00 0.00 0.00 0.00 23.12 19.83 1b3h s ALA 282 CO -0.02 -1.04 1.31 -0.35 0.00 0.00 0.00 175.76 175.66 1b3h n PRO 283 N 0.10 2.31 0.00 0.00 -0.04 -1.26 -4.89 135.00 131.21 1b3h n PRO 283 Ca 0.03 -1.66 0.11 0.00 -0.04 0.00 0.00 63.50 61.94 1b3h n PRO 283 Cb 0.42 -1.47 0.66 0.00 -0.04 0.00 0.00 33.50 33.07 1b3h n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1b3h n PHE 284 N 0.72 0.00 1.36 0.54 3.01 0.15 -2.54 117.46 120.69 1b3h n PHE 284 Ca 0.15 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.73 1b3h n PHE 284 Cb 0.47 0.00 0.44 0.00 -0.01 0.00 0.00 39.48 40.38 1b3h n PHE 284 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1b3h n ASN 285 N -0.93 1.51 -4.53 4.37 6.94 -1.17 -4.63 115.26 116.82 1b3h n ASN 285 Ca 0.17 -1.62 -0.41 0.00 -0.02 0.00 0.00 54.58 52.70 1b3h n ASN 285 Cb 0.08 -0.07 -0.10 0.00 -2.36 0.00 0.00 39.78 37.33 1b3h n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b3h s ASP 286 N -1.70 6.11 0.45 0.53 3.68 -1.05 -4.98 116.67 119.71 1b3h s ASP 286 Ca 0.34 -0.41 0.15 0.00 2.13 0.00 0.00 52.55 54.76 1b3h s ASP 286 Cb 0.18 -2.16 1.08 0.00 -1.45 0.00 0.00 42.92 40.57 1b3h s ASP 286 CO 0.28 -0.30 2.00 1.62 0.13 0.00 0.00 175.17 178.90 1b3h h VAL 287 N 5.53 0.90 -0.78 1.11 3.04 -1.89 -1.52 116.25 122.63 1b3h h VAL 287 Ca -0.30 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.25 1b3h h VAL 287 Cb 1.15 0.53 -0.04 0.00 -2.01 0.00 0.00 31.29 30.92 1b3h h VAL 287 CO 0.67 0.06 0.41 0.03 -1.01 0.00 0.00 177.57 177.73 1b3h h ARG 288 N 0.34 1.09 -0.17 4.17 3.08 -1.93 0.29 114.38 121.25 1b3h h ARG 288 Ca 0.25 -0.13 -0.18 0.00 0.07 0.00 0.00 59.98 59.98 1b3h h ARG 288 Cb 0.53 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.37 1b3h h ARG 288 CO -0.06 0.81 -0.61 0.28 -1.07 0.00 0.00 179.97 179.32 1b3h h VAL 289 N 1.09 1.31 -0.58 2.04 2.07 -1.59 -1.75 116.25 118.84 1b3h h VAL 289 Ca 0.27 -1.84 -0.07 0.00 0.82 0.00 0.00 66.70 65.88 1b3h h VAL 289 Cb 0.06 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1b3h h VAL 289 CO -0.04 0.58 0.10 0.03 0.02 0.00 0.00 177.57 178.25 1b3h h ARG 290 N 0.42 0.96 -0.87 1.57 3.08 -1.19 -2.29 114.38 116.07 1b3h h ARG 290 Ca -0.03 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 1b3h h ARG 290 Cb 1.24 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 31.13 1b3h h ARG 290 CO 0.13 0.91 0.54 1.15 -1.07 0.00 0.00 179.97 181.63 1b3h h THR 291 N 0.86 1.24 -0.42 2.04 2.02 -0.43 -1.11 112.91 117.11 1b3h h THR 291 Ca 0.18 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1b3h h THR 291 Cb 0.42 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1b3h h THR 291 CO 0.01 0.25 0.24 0.00 0.37 0.00 0.00 175.52 176.38 1b3h h ALA 292 N 1.29 0.54 -0.72 6.16 0.00 -0.99 0.14 119.26 125.67 1b3h h ALA 292 Ca 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1b3h h ALA 292 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1b3h h ALA 292 CO -0.06 0.05 0.41 -0.07 0.00 0.00 0.00 179.25 179.58 1b3h h LEU 293 N 0.55 0.89 -0.30 0.00 3.38 -1.27 0.17 115.31 118.73 1b3h h LEU 293 Ca 0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1b3h h LEU 293 Cb 0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1b3h h LEU 293 CO -0.02 0.72 0.15 0.50 0.09 0.00 0.00 178.44 179.87 1b3h h LYS 294 N 0.99 0.43 -0.04 1.13 3.64 -0.67 -2.95 116.57 119.10 1b3h h LYS 294 Ca 0.26 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.36 1b3h h LYS 294 Cb 0.02 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1b3h h LYS 294 CO -0.04 0.41 -0.85 -0.07 -2.27 0.00 0.00 179.45 176.63 1b3h h LEU 295 N 0.35 0.57 -0.40 5.20 3.38 -0.55 -3.27 115.31 120.60 1b3h h LEU 295 Ca 0.10 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1b3h h LEU 295 Cb 0.12 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1b3h h LEU 295 CO -0.01 1.19 0.00 0.00 0.09 0.00 0.00 178.44 179.71 1b3h n ALA 296 N -2.54 1.93 -2.21 1.53 0.00 0.59 -4.59 120.51 115.21 1b3h n ALA 296 Ca -0.06 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 1b3h n ALA 296 Cb 0.78 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 1b3h n ALA 296 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1b3h s LEU 297 N -4.50 4.36 -0.63 0.00 0.20 -1.12 -4.76 118.68 112.24 1b3h s LEU 297 Ca 0.07 2.25 -0.17 0.00 0.69 0.00 0.00 54.13 56.97 1b3h s LEU 297 Cb 0.11 -3.58 0.14 0.00 -0.43 0.00 0.00 46.19 42.42 1b3h s LEU 297 CO 0.48 -0.64 0.65 -0.62 -0.29 0.00 0.00 176.35 175.94 1b3h s ASP 298 N 1.24 6.31 0.34 3.68 -1.08 -1.26 -4.92 116.67 120.98 1b3h s ASP 298 Ca 0.64 -1.84 0.02 0.00 -0.52 0.00 0.00 52.55 50.84 1b3h s ASP 298 Cb -0.35 -2.25 0.61 0.00 -1.46 0.00 0.00 42.92 39.47 1b3h s ASP 298 CO 0.29 -0.91 2.00 0.03 0.52 0.00 0.00 175.17 177.11 1b3h h ARG 299 N 8.79 0.85 -0.69 4.34 3.08 -1.92 -1.70 114.38 127.13 1b3h h ARG 299 Ca -0.20 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 1b3h h ARG 299 Cb 1.08 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.91 1b3h h ARG 299 CO 1.01 0.57 0.19 0.22 -1.07 0.00 0.00 179.97 180.89 1b3h h ASP 300 N 0.87 1.02 -0.10 7.04 3.58 -1.96 0.32 116.42 127.20 1b3h h ASP 300 Ca 0.23 -0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1b3h h ASP 300 Cb -0.09 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.69 1b3h h ASP 300 CO -0.05 0.97 0.00 0.40 -2.88 0.00 0.00 179.24 177.68 1b3h h ILE 301 N 1.04 1.24 0.26 2.25 2.04 -1.84 -1.89 117.51 120.61 1b3h h ILE 301 Ca 0.22 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1b3h h ILE 301 Cb 0.33 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1b3h h ILE 301 CO -0.00 0.22 -0.12 0.40 0.00 0.00 0.00 178.15 178.64 1b3h h ILE 302 N -0.08 0.79 -0.04 -0.67 2.04 -1.08 0.67 117.51 119.15 1b3h h ILE 302 Ca 0.03 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 1b3h h ILE 302 Cb 0.34 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1b3h h ILE 302 CO 0.00 0.11 -0.16 0.58 0.00 0.00 0.00 178.15 178.68 1b3h h VAL 303 N -0.62 1.48 0.00 1.67 2.07 -0.47 0.40 116.25 120.77 1b3h h VAL 303 Ca -0.04 -1.64 -0.27 0.00 0.82 0.00 0.00 66.70 65.57 1b3h h VAL 303 Cb 0.45 2.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 1b3h h VAL 303 CO 0.06 0.45 -1.63 0.78 0.02 0.00 0.00 177.57 177.25 1b3h h ASN 304 N -0.40 0.00 0.00 0.57 -0.26 -1.49 0.24 115.58 114.24 1b3h h ASN 304 Ca -0.01 0.00 -0.45 0.00 -0.56 0.00 0.00 56.30 55.28 1b3h h ASN 304 Cb 0.82 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 38.01 1b3h h ASN 304 CO 0.03 0.95 -2.50 0.29 -1.06 0.00 0.00 177.43 175.14 1b3h n LYS 305 N -3.04 0.57 0.08 0.81 5.02 -0.81 -4.31 118.16 116.48 1b3h n LYS 305 Ca -0.15 0.25 -0.22 0.00 -2.02 0.00 0.00 58.31 56.16 1b3h n LYS 305 Cb 1.02 -1.46 -0.15 0.00 -0.02 0.00 0.00 35.03 34.42 1b3h n LYS 305 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1b3h h VAL 306 N -0.93 0.98 0.00 -0.18 -1.51 0.56 -3.42 116.25 111.75 1b3h h VAL 306 Ca -0.68 -2.56 0.00 0.00 -1.23 0.00 0.00 66.70 62.23 1b3h h VAL 306 Cb 1.61 2.78 0.00 0.00 -2.13 0.00 0.00 31.29 33.54 1b3h h VAL 306 CO -0.40 0.85 -0.41 1.17 -1.23 0.00 0.00 177.57 177.55 1b3h n LYS 307 N -3.58 0.35 -3.88 5.19 4.81 0.11 -4.98 118.16 116.18 1b3h n LYS 307 Ca -0.23 0.46 -0.27 0.00 -0.87 0.00 0.00 58.31 57.40 1b3h n LYS 307 Cb 1.07 -1.48 -0.00 0.00 0.02 0.00 0.00 35.03 34.64 1b3h n LYS 307 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1b3h n ASN 308 N -4.10 -1.49 -0.58 3.14 2.85 0.84 -4.91 115.26 111.02 1b3h n ASN 308 Ca -0.06 -1.00 0.06 0.00 -0.11 0.00 0.00 54.58 53.47 1b3h n ASN 308 Cb 0.21 -3.16 0.16 0.00 1.24 0.00 0.00 39.78 38.23 1b3h n ASN 308 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1b3h n GLN 309 N -4.36 2.78 0.00 1.20 6.02 -1.26 -4.94 117.38 116.82 1b3h n GLN 309 Ca -0.26 -2.26 0.00 0.00 -0.01 0.00 0.00 57.00 54.47 1b3h n GLN 309 Cb 0.66 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.50 1b3h n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b3h n GLY 310 N -0.09 0.58 3.70 1.08 0.00 -1.26 -4.95 105.19 104.24 1b3h n GLY 310 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1b3h n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b3h s ASP 311 N -2.03 3.36 -0.12 1.61 1.01 -1.26 -4.74 116.67 114.51 1b3h s ASP 311 Ca 0.00 1.88 0.02 0.00 0.71 0.00 0.00 52.55 55.16 1b3h s ASP 311 Cb 0.00 -2.46 -0.00 0.00 1.01 0.00 0.00 42.92 41.47 1b3h s ASP 311 CO 0.00 -2.77 -0.19 -0.76 0.21 0.00 0.00 175.17 171.66 1b3h s LEU 312 N -6.37 2.34 0.06 1.23 1.02 -0.97 -4.90 118.68 111.09 1b3h s LEU 312 Ca 0.64 -0.48 -0.37 0.00 0.02 0.00 0.00 54.13 53.95 1b3h s LEU 312 Cb -0.20 -1.49 -0.16 0.00 0.02 0.00 0.00 46.19 44.35 1b3h s LEU 312 CO 0.58 0.14 1.39 -2.65 0.02 0.00 0.00 176.35 175.84 1b3h n PRO 313 N 3.64 1.22 -3.93 1.29 -0.02 -1.26 -0.36 135.00 135.58 1b3h n PRO 313 Ca -0.19 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.39 1b3h n PRO 313 Cb 0.53 -2.10 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 1b3h n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b3h s ALA 314 N 0.80 3.89 0.00 3.55 0.00 -0.46 -4.73 121.76 124.80 1b3h s ALA 314 Ca 0.85 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1b3h s ALA 314 Cb -0.94 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1b3h s ALA 314 CO 0.48 0.71 0.40 2.48 0.00 0.00 0.00 175.76 179.83 1b3h n TYR 315 N 1.24 0.00 -4.17 0.00 0.18 -1.26 -4.46 117.16 108.69 1b3h n TYR 315 Ca -0.13 -0.08 -0.15 0.00 1.88 0.00 0.00 57.90 59.42 1b3h n TYR 315 Cb 0.53 -0.01 -0.07 0.00 -0.38 0.00 0.00 39.34 39.41 1b3h n TYR 315 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1b3h s SER 316 N -0.15 0.87 -0.13 9.48 1.04 -1.26 -4.85 113.70 118.69 1b3h s SER 316 Ca 0.00 -1.49 -0.07 0.00 0.48 0.00 0.00 55.95 54.86 1b3h s SER 316 Cb 0.00 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 1b3h s SER 316 CO 0.00 -1.10 -0.15 0.22 0.98 0.00 0.00 173.24 173.20 1b3h h TYR 317 N 2.26 0.00 -2.76 5.02 3.20 -1.97 -3.45 116.97 119.26 1b3h h TYR 317 Ca -0.29 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.05 1b3h h TYR 317 Cb 1.24 0.00 0.03 0.00 1.54 0.00 0.00 36.73 39.54 1b3h h TYR 317 CO 1.17 0.00 0.93 0.99 -1.64 0.00 0.00 178.16 179.61 1b3h s THR 318 N -2.10 2.96 0.27 1.81 2.01 -1.26 -4.71 115.64 114.62 1b3h s THR 318 Ca -0.12 0.54 -0.30 0.00 0.31 0.00 0.00 61.69 62.11 1b3h s THR 318 Cb 0.02 -3.34 -0.11 0.00 0.01 0.00 0.00 72.50 69.07 1b3h s THR 318 CO 0.18 0.01 1.59 -2.84 -0.69 0.00 0.00 174.62 172.87 1b3h s PRO 319 N 2.06 4.14 0.43 4.92 0.02 -1.26 -4.89 135.00 140.44 1b3h s PRO 319 Ca 0.72 2.54 0.30 0.00 0.02 0.00 0.00 61.00 64.57 1b3h s PRO 319 Cb -0.40 -3.05 1.55 0.00 0.02 0.00 0.00 34.50 32.62 1b3h s PRO 319 CO 0.31 -0.62 1.90 -1.00 -0.33 0.00 0.00 177.00 177.27 1b3h h PRO 320 N 5.21 0.00 -0.59 5.54 0.13 -1.93 -0.20 132.00 140.16 1b3h h PRO 320 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1b3h h PRO 320 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1b3h h PRO 320 CO 0.82 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 181.07 1b3h n TYR 321 N -2.55 0.78 -1.81 1.56 0.18 -1.26 -4.62 117.16 109.43 1b3h n TYR 321 Ca -0.01 -0.39 -0.39 0.00 1.88 0.00 0.00 57.90 58.99 1b3h n TYR 321 Cb 0.08 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.07 1b3h n TYR 321 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1b3h s THR 322 N -1.22 2.13 -0.06 -3.48 2.01 -0.09 -4.89 115.64 110.03 1b3h s THR 322 Ca 0.44 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 62.23 1b3h s THR 322 Cb 0.24 -3.05 -0.09 0.00 0.01 0.00 0.00 72.50 69.61 1b3h s THR 322 CO 0.32 0.00 2.04 -0.67 -0.69 0.00 0.00 174.62 175.62 1b3h n ASP 323 N -0.75 3.77 0.00 3.53 -0.08 -1.26 -1.54 116.55 120.21 1b3h n ASP 323 Ca 0.09 0.72 0.00 0.00 -1.51 0.00 0.00 54.79 54.08 1b3h n ASP 323 Cb 0.44 -1.50 0.00 0.00 2.34 0.00 0.00 41.12 42.40 1b3h n ASP 323 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b3h n GLY 324 N 4.91 0.44 3.69 0.27 0.00 -1.26 -4.00 105.19 109.25 1b3h n GLY 324 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1b3h n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3h s ALA 325 N -2.00 3.51 -0.49 4.61 0.00 -0.59 -4.64 121.76 122.16 1b3h s ALA 325 Ca 0.00 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 51.73 1b3h s ALA 325 Cb 0.00 -2.75 0.20 0.00 0.00 0.00 0.00 23.12 20.57 1b3h s ALA 325 CO 0.00 -0.24 0.45 1.63 0.00 0.00 0.00 175.76 177.60 1b3h n LYS 326 N 4.27 0.88 -3.16 0.00 5.02 -1.26 -4.82 118.16 119.08 1b3h n LYS 326 Ca -0.06 -3.61 -0.32 0.00 -2.02 0.00 0.00 58.31 52.31 1b3h n LYS 326 Cb 0.51 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 1b3h n LYS 326 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b3h s LEU 327 N -0.78 4.06 -0.24 -0.35 1.43 -1.26 -4.62 118.68 116.91 1b3h s LEU 327 Ca 0.32 1.19 -0.17 0.00 -1.03 0.00 0.00 54.13 54.44 1b3h s LEU 327 Cb 0.06 -3.99 -0.03 0.00 0.03 0.00 0.00 46.19 42.26 1b3h s LEU 327 CO -0.16 -0.20 0.48 -0.69 0.23 0.00 0.00 176.35 176.02 1b3h s VAL 328 N -1.99 5.10 -0.05 -1.59 1.01 -1.26 -5.04 120.40 116.58 1b3h s VAL 328 Ca 0.52 0.83 -0.30 0.00 0.00 0.00 0.00 61.98 63.04 1b3h s VAL 328 Cb -0.10 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1b3h s VAL 328 CO 0.20 0.13 1.35 -0.70 0.00 0.00 0.00 175.10 176.07 1b3h s GLU 329 N 2.05 4.28 0.58 2.72 2.12 -1.26 -4.96 118.70 124.23 1b3h s GLU 329 Ca 0.21 1.85 -0.17 0.00 0.36 0.00 0.00 54.97 57.22 1b3h s GLU 329 Cb -0.15 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 1b3h s GLU 329 CO 0.09 -0.60 1.07 -1.25 -0.54 0.00 0.00 175.26 174.04 1b3h s PRO 330 N 2.74 3.30 0.28 4.30 0.04 -1.26 -4.95 135.00 139.44 1b3h s PRO 330 Ca 0.61 1.31 -0.01 0.00 0.04 0.00 0.00 61.00 62.94 1b3h s PRO 330 Cb -0.28 -2.02 0.45 0.00 0.04 0.00 0.00 34.50 32.68 1b3h s PRO 330 CO 0.23 -0.84 1.91 0.93 0.04 0.00 0.00 177.00 179.27 1b3h h GLU 331 N 0.61 1.10 -0.67 4.56 4.39 -2.01 -2.67 114.58 119.88 1b3h h GLU 331 Ca -0.48 -0.07 0.11 0.00 0.34 0.00 0.00 59.36 59.27 1b3h h GLU 331 Cb 1.23 -0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 29.59 1b3h h GLU 331 CO 0.57 0.73 0.45 0.11 -1.16 0.00 0.00 179.01 179.71 1b3h h TRP 332 N 1.13 0.50 0.00 4.33 5.08 -1.98 -0.88 115.95 124.13 1b3h h TRP 332 Ca 0.39 0.01 -0.06 0.00 1.08 0.00 0.00 58.89 60.31 1b3h h TRP 332 Cb 0.10 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 26.09 1b3h h TRP 332 CO -0.00 0.22 -0.29 0.35 -1.28 0.00 0.00 178.44 177.45 1b3h h PHE 333 N 0.46 0.00 0.00 0.12 3.57 -1.86 -2.43 116.94 116.80 1b3h h PHE 333 Ca 0.32 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.82 1b3h h PHE 333 Cb 0.62 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1b3h h PHE 333 CO -0.00 0.29 -0.38 0.87 -2.23 0.00 0.00 178.31 176.86 1b3h h LYS 334 N 0.00 0.00 -7.04 1.11 1.57 -1.29 -3.47 116.57 107.45 1b3h h LYS 334 Ca -0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.38 1b3h h LYS 334 Cb 0.53 0.00 0.22 0.00 0.08 0.00 0.00 32.23 33.06 1b3h h LYS 334 CO 0.04 0.00 -0.10 -1.58 -0.57 0.00 0.00 179.45 177.23 1b3h s TRP 335 N -3.17 -0.19 0.64 -1.35 0.51 -0.92 -5.02 118.94 109.45 1b3h s TRP 335 Ca 0.07 0.73 -0.08 0.00 -2.12 0.00 0.00 56.10 54.70 1b3h s TRP 335 Cb 0.12 -2.91 0.01 0.00 -0.81 0.00 0.00 33.47 29.87 1b3h s TRP 335 CO 0.68 -4.80 0.98 -1.54 -0.51 0.00 0.00 176.95 171.76 1b3h s SER 336 N -2.92 5.56 0.26 2.95 1.04 -1.26 -4.93 113.70 114.39 1b3h s SER 336 Ca 0.68 0.91 0.05 0.00 0.48 0.00 0.00 55.95 58.07 1b3h s SER 336 Cb -0.17 -1.83 0.33 0.00 0.10 0.00 0.00 66.02 64.46 1b3h s SER 336 CO 0.60 -1.17 1.62 -0.61 0.98 0.00 0.00 173.24 174.66 1b3h h GLN 337 N -0.37 0.26 -0.20 4.02 5.75 -1.95 -2.02 115.11 120.59 1b3h h GLN 337 Ca -0.45 -0.15 0.05 0.00 -0.15 0.00 0.00 58.65 57.95 1b3h h GLN 337 Cb 1.25 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.76 1b3h h GLN 337 CO 0.62 0.71 -0.11 0.37 -2.65 0.00 0.00 178.83 177.77 1b3h h GLN 338 N 0.21 -0.10 -0.64 1.69 4.15 -1.98 0.51 115.11 118.95 1b3h h GLN 338 Ca 0.01 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 1b3h h GLN 338 Cb 0.97 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.66 1b3h h GLN 338 CO 0.08 -0.06 0.07 -0.22 -1.93 0.00 0.00 178.83 176.76 1b3h h LYS 339 N -0.10 1.07 -0.84 1.69 3.64 -1.86 -1.85 116.57 118.33 1b3h h LYS 339 Ca 0.11 -0.30 0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1b3h h LYS 339 Cb 0.27 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 1b3h h LYS 339 CO -0.27 1.00 0.54 0.00 -2.27 0.00 0.00 179.45 178.46 1b3h h ARG 340 N 1.00 1.01 -0.59 1.90 3.08 -0.92 -2.88 114.38 116.99 1b3h h ARG 340 Ca 0.19 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1b3h h ARG 340 Cb 0.48 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1b3h h ARG 340 CO 0.02 0.67 0.24 -0.91 -1.07 0.00 0.00 179.97 178.92 1b3h h ASN 341 N 1.04 0.80 0.11 7.04 2.35 0.61 -1.41 115.58 126.12 1b3h h ASN 341 Ca 0.33 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1b3h h ASN 341 Cb 0.01 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.17 1b3h h ASN 341 CO -0.12 0.75 -0.05 -0.33 -1.65 0.00 0.00 177.43 176.03 1b3h h GLU 342 N 0.81 -0.14 -0.74 0.81 4.39 -1.28 0.23 114.58 118.66 1b3h h GLU 342 Ca 0.20 0.01 0.12 0.00 0.34 0.00 0.00 59.36 60.03 1b3h h GLU 342 Cb 0.19 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.79 1b3h h GLU 342 CO -0.02 -0.02 0.34 1.49 -1.16 0.00 0.00 179.01 179.64 1b3h h GLU 343 N -0.22 0.52 -0.37 2.33 4.57 -1.40 0.94 114.58 120.94 1b3h h GLU 343 Ca -0.01 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1b3h h GLU 343 Cb 0.18 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1b3h h GLU 343 CO 0.02 0.34 0.12 0.00 -1.18 0.00 0.00 179.01 178.32 1b3h h ALA 344 N 1.49 0.48 -0.44 2.92 0.00 -0.94 0.31 119.26 123.08 1b3h h ALA 344 Ca 0.39 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1b3h h ALA 344 Cb 0.51 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1b3h h ALA 344 CO -0.34 0.11 -0.11 0.87 0.00 0.00 0.00 179.25 179.79 1b3h h LYS 345 N 0.44 0.80 0.18 0.00 1.57 0.64 -2.29 116.57 117.92 1b3h h LYS 345 Ca 0.12 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1b3h h LYS 345 Cb 0.24 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1b3h h LYS 345 CO -0.01 0.88 -0.30 -0.22 -0.57 0.00 0.00 179.45 179.24 1b3h h LYS 346 N 0.73 -0.54 -0.88 3.15 3.64 0.13 -1.31 116.57 121.50 1b3h h LYS 346 Ca 0.12 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.63 1b3h h LYS 346 Cb 0.60 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.47 1b3h h LYS 346 CO 0.04 -0.36 0.53 -0.07 -2.27 0.00 0.00 179.45 177.32 1b3h h LEU 347 N -0.56 0.78 -0.51 5.20 3.38 -0.74 -0.36 115.31 122.49 1b3h h LEU 347 Ca 0.02 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1b3h h LEU 347 Cb 0.56 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1b3h h LEU 347 CO -0.14 0.46 -0.16 -0.07 0.09 0.00 0.00 178.44 178.62 1b3h h LEU 348 N 0.89 1.03 -0.52 1.67 3.38 -1.14 0.68 115.31 121.30 1b3h h LEU 348 Ca 0.41 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1b3h h LEU 348 Cb 0.33 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1b3h h LEU 348 CO -0.23 1.17 0.34 0.00 0.09 0.00 0.00 178.44 179.81 1b3h h ALA 349 N 0.89 0.66 -0.61 1.53 0.00 -0.48 -0.20 119.26 121.06 1b3h h ALA 349 Ca 0.12 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1b3h h ALA 349 Cb 0.74 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1b3h h ALA 349 CO 0.06 0.12 0.40 0.93 0.00 0.00 0.00 179.25 180.76 1b3h h GLU 350 N 0.71 0.69 0.00 0.00 5.08 -0.92 0.64 114.58 120.78 1b3h h GLU 350 Ca 0.19 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1b3h h GLU 350 Cb -0.07 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1b3h h GLU 350 CO -0.04 0.46 0.00 0.00 -1.00 0.00 0.00 179.01 178.43 1b3h n ALA 351 N -2.46 2.15 0.00 3.43 0.00 0.22 -4.85 120.51 118.99 1b3h n ALA 351 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1b3h n ALA 351 Cb 0.14 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1b3h n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3h n GLY 352 N 0.64 1.03 3.79 0.00 0.00 0.22 -5.06 105.19 105.81 1b3h n GLY 352 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1b3h n GLY 352 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b3h s PHE 353 N -2.00 3.85 0.34 1.61 0.40 -0.48 -5.00 117.98 116.70 1b3h s PHE 353 Ca 0.00 1.44 0.03 0.00 -0.60 0.00 0.00 56.93 57.80 1b3h s PHE 353 Cb 0.00 -2.63 -0.04 0.00 0.51 0.00 0.00 43.02 40.86 1b3h s PHE 353 CO 0.00 0.54 0.13 0.95 0.70 0.00 0.00 175.22 177.54 1b3h s THR 354 N -1.07 0.58 0.26 0.64 -4.23 -0.86 -4.19 115.64 106.76 1b3h s THR 354 Ca 0.32 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.79 1b3h s THR 354 Cb -0.21 -2.52 0.27 0.00 1.34 0.00 0.00 72.50 71.38 1b3h s THR 354 CO 0.22 0.00 1.91 0.00 -0.54 0.00 0.00 174.62 176.21 1b3h h ALA 355 N 2.07 1.33 0.00 3.99 0.00 -1.97 -1.35 119.26 123.34 1b3h h ALA 355 Ca -0.36 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1b3h h ALA 355 Cb 1.26 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1b3h h ALA 355 CO 0.57 0.58 -0.50 0.22 0.00 0.00 0.00 179.25 180.12 1b3h h ASP 356 N 1.29 0.00 -2.31 0.00 3.58 -2.01 -3.35 116.42 113.62 1b3h h ASP 356 Ca 0.39 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 57.26 1b3h h ASP 356 Cb -0.03 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 40.62 1b3h h ASP 356 CO -0.12 0.50 -0.87 2.29 -2.88 0.00 0.00 179.24 178.17 1b3h n LYS 357 N -3.54 1.19 -1.48 0.28 2.85 -0.79 -5.12 118.16 111.56 1b3h n LYS 357 Ca -0.00 -3.76 -0.29 0.00 -1.05 0.00 0.00 58.31 53.21 1b3h n LYS 357 Cb 0.60 -1.75 0.18 0.00 -0.65 0.00 0.00 35.03 33.41 1b3h n LYS 357 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1b3h s PRO 358 N -1.22 0.36 -0.24 -1.58 0.04 -0.58 -2.03 135.00 129.75 1b3h s PRO 358 Ca 0.34 0.06 -0.19 0.00 0.04 0.00 0.00 61.00 61.25 1b3h s PRO 358 Cb 0.10 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.84 1b3h s PRO 358 CO -0.12 -2.68 0.57 -1.17 0.04 0.00 0.00 177.00 173.64 1b3h s LEU 359 N -6.27 4.08 -0.06 -3.56 2.96 -1.26 -4.88 118.68 109.69 1b3h s LEU 359 Ca 0.68 0.65 0.02 0.00 -0.22 0.00 0.00 54.13 55.26 1b3h s LEU 359 Cb -0.11 -2.77 0.02 0.00 0.50 0.00 0.00 46.19 43.82 1b3h s LEU 359 CO 0.54 -0.30 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.28 1b3h s THR 360 N 2.23 0.99 0.28 3.68 2.01 -1.26 -1.24 115.64 122.33 1b3h s THR 360 Ca 0.24 -0.38 -0.16 0.00 0.31 0.00 0.00 61.69 61.70 1b3h s THR 360 Cb -0.16 -0.92 0.01 0.00 0.01 0.00 0.00 72.50 71.44 1b3h s THR 360 CO 0.09 0.32 0.62 0.72 -0.69 0.00 0.00 174.62 175.69 1b3h s PHE 361 N 0.78 0.12 0.29 4.92 -0.12 -0.62 -5.00 117.98 118.35 1b3h s PHE 361 Ca -0.13 -0.56 -0.11 0.00 -0.05 0.00 0.00 56.93 56.09 1b3h s PHE 361 Cb -0.15 0.48 -0.07 0.00 -0.63 0.00 0.00 43.02 42.64 1b3h s PHE 361 CO 0.02 -1.17 0.65 -0.51 -0.05 0.00 0.00 175.22 174.15 1b3h s ASP 362 N -2.99 6.64 -0.35 1.98 -0.00 -1.26 -1.07 116.67 119.61 1b3h s ASP 362 Ca 0.17 1.05 0.03 0.00 -0.00 0.00 0.00 52.55 53.80 1b3h s ASP 362 Cb -0.04 -2.28 0.10 0.00 -0.00 0.00 0.00 42.92 40.71 1b3h s ASP 362 CO 0.09 -0.18 0.09 -0.22 -0.00 0.00 0.00 175.17 174.95 1b3h s LEU 363 N -3.11 3.93 0.06 1.23 2.96 -0.27 -2.48 118.68 121.00 1b3h s LEU 363 Ca 0.50 -2.13 -0.21 0.00 -0.22 0.00 0.00 54.13 52.07 1b3h s LEU 363 Cb -0.11 -1.39 -0.06 0.00 0.50 0.00 0.00 46.19 45.13 1b3h s LEU 363 CO 0.22 -0.37 0.63 -0.22 -1.32 0.00 0.00 176.35 175.29 1b3h s LEU 364 N 0.95 4.50 0.03 -0.68 2.96 -0.22 -1.51 118.68 124.71 1b3h s LEU 364 Ca 0.12 1.31 -0.08 0.00 -0.22 0.00 0.00 54.13 55.26 1b3h s LEU 364 Cb -0.20 -3.00 -0.00 0.00 0.50 0.00 0.00 46.19 43.50 1b3h s LEU 364 CO -0.11 0.19 0.16 -0.72 -1.32 0.00 0.00 176.35 174.55 1b3h s TYR 365 N -0.77 0.09 0.10 5.38 -0.85 -0.08 -0.77 117.35 120.47 1b3h s TYR 365 Ca 0.31 -0.32 -0.30 0.00 -0.52 0.00 0.00 57.07 56.25 1b3h s TYR 365 Cb -0.20 -0.06 -0.06 0.00 0.38 0.00 0.00 41.96 42.02 1b3h s TYR 365 CO 0.20 -0.39 0.99 0.54 -1.52 0.00 0.00 175.55 175.36 1b3h s ASN 366 N -1.99 7.45 -0.21 -0.18 4.22 -1.26 -1.63 114.94 121.33 1b3h s ASN 366 Ca -0.06 1.82 -0.41 0.00 -2.14 0.00 0.00 52.86 52.06 1b3h s ASN 366 Cb -0.02 -2.59 -0.19 0.00 1.28 0.00 0.00 41.25 39.73 1b3h s ASN 366 CO -0.03 -0.12 1.24 0.41 -2.04 0.00 0.00 177.10 176.56 1b3h n THR 367 N 2.90 0.00 0.00 0.54 -1.04 -0.69 -4.78 114.28 111.21 1b3h n THR 367 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1b3h n THR 367 Cb 0.49 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 1b3h n THR 367 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1b3h n SER 368 N 2.49 0.00 -0.08 8.00 2.88 -1.26 -4.79 113.62 120.86 1b3h n SER 368 Ca 0.24 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.68 1b3h n SER 368 Cb 0.02 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.45 1b3h n SER 368 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1b3h h ASP 369 N 0.00 0.37 0.09 -3.46 3.45 -1.91 -2.24 116.42 112.72 1b3h h ASP 369 Ca 0.00 -0.16 0.01 0.00 0.43 0.00 0.00 57.03 57.30 1b3h h ASP 369 Cb 0.00 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 1b3h h ASP 369 CO 0.00 0.43 -0.11 0.25 -1.57 0.00 0.00 179.24 178.24 1b3h h LEU 370 N 0.29 -0.30 -0.88 1.55 5.85 -1.90 -1.36 115.31 118.56 1b3h h LEU 370 Ca 0.09 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1b3h h LEU 370 Cb 0.18 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1b3h h LEU 370 CO -0.01 -0.17 -0.26 0.45 -0.34 0.00 0.00 178.44 178.11 1b3h h HIS 371 N -0.24 0.59 -0.21 1.25 3.86 -1.86 -0.56 115.15 117.99 1b3h h HIS 371 Ca 0.01 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.05 1b3h h HIS 371 Cb 0.24 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1b3h h HIS 371 CO -0.13 0.74 -0.02 -0.22 0.86 0.00 0.00 177.93 179.17 1b3h h LYS 372 N 0.46 0.37 -0.72 2.45 3.64 -1.31 0.28 116.57 121.75 1b3h h LYS 372 Ca 0.06 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1b3h h LYS 372 Cb 0.70 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1b3h h LYS 372 CO 0.05 0.59 0.26 0.87 -2.27 0.00 0.00 179.45 178.95 1b3h h LYS 373 N 0.12 1.10 -0.72 1.90 1.57 -1.03 -0.44 116.57 119.06 1b3h h LYS 373 Ca 0.06 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 1b3h h LYS 373 Cb 0.43 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1b3h h LYS 373 CO 0.01 0.92 0.18 -0.07 -0.57 0.00 0.00 179.45 179.93 1b3h h LEU 374 N 1.04 1.08 -0.80 2.94 3.38 -1.03 -2.41 115.31 119.53 1b3h h LEU 374 Ca 0.24 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1b3h h LEU 374 Cb 0.26 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1b3h h LEU 374 CO -0.01 1.03 0.07 0.00 0.09 0.00 0.00 178.44 179.62 1b3h h ALA 375 N 1.10 1.00 -0.49 1.53 0.00 0.24 -0.41 119.26 122.23 1b3h h ALA 375 Ca 0.23 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1b3h h ALA 375 Cb 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1b3h h ALA 375 CO 0.00 0.63 0.01 0.82 0.00 0.00 0.00 179.25 180.70 1b3h h ILE 376 N 0.92 1.26 -0.50 0.00 2.04 -1.01 0.16 117.51 120.38 1b3h h ILE 376 Ca 0.18 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 1b3h h ILE 376 Cb 0.43 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1b3h h ILE 376 CO 0.01 0.37 0.12 0.00 0.00 0.00 0.00 178.15 178.66 1b3h h ALA 377 N 0.93 0.66 -0.58 1.87 0.00 -1.22 -1.95 119.26 118.98 1b3h h ALA 377 Ca 0.14 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1b3h h ALA 377 Cb 0.51 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1b3h h ALA 377 CO 0.02 0.36 0.10 0.28 0.00 0.00 0.00 179.25 180.01 1b3h h VAL 378 N 0.69 1.25 -0.50 0.00 2.07 -0.87 -0.14 116.25 118.75 1b3h h VAL 378 Ca 0.16 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.74 1b3h h VAL 378 Cb 0.34 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1b3h h VAL 378 CO 0.00 0.35 0.29 0.00 0.02 0.00 0.00 177.57 178.24 1b3h h ALA 379 N 1.01 0.64 -0.73 1.67 0.00 -0.58 0.28 119.26 121.55 1b3h h ALA 379 Ca 0.18 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1b3h h ALA 379 Cb 0.40 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1b3h h ALA 379 CO 0.01 -0.02 0.21 1.03 0.00 0.00 0.00 179.25 180.48 1b3h h SER 380 N 0.57 1.08 -0.27 0.00 0.87 -1.20 0.75 113.55 115.36 1b3h h SER 380 Ca 0.21 -0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 1b3h h SER 380 Cb 0.04 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 1b3h h SER 380 CO -0.10 1.01 -0.04 0.40 -0.53 0.00 0.00 176.83 177.56 1b3h h ILE 381 N 1.09 1.27 -0.42 2.23 2.04 -0.72 -0.81 117.51 122.20 1b3h h ILE 381 Ca 0.23 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 1b3h h ILE 381 Cb 0.33 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1b3h h ILE 381 CO -0.00 0.32 -0.13 -0.50 0.00 0.00 0.00 178.15 177.83 1b3h h TRP 382 N 0.26 0.85 0.46 1.37 6.55 -0.77 0.21 115.95 124.88 1b3h h TRP 382 Ca 0.07 -0.16 -0.02 0.00 0.95 0.00 0.00 58.89 59.73 1b3h h TRP 382 Cb 0.50 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 28.59 1b3h h TRP 382 CO 0.05 0.86 -0.22 -0.22 -1.05 0.00 0.00 178.44 177.85 1b3h h LYS 383 N 0.69 -0.60 -0.40 0.49 1.63 -0.75 -0.15 116.57 117.47 1b3h h LYS 383 Ca 0.11 0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.88 1b3h h LYS 383 Cb 0.62 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.37 1b3h h LYS 383 CO 0.04 -0.34 -0.02 -0.22 -3.45 0.00 0.00 179.45 175.46 1b3h h LYS 384 N -0.75 0.73 0.00 1.90 3.64 -1.07 0.38 116.57 121.40 1b3h h LYS 384 Ca -0.06 -0.25 -0.25 0.00 -1.27 0.00 0.00 60.65 58.82 1b3h h LYS 384 Cb 0.54 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 1b3h h LYS 384 CO 0.10 0.83 -1.32 -0.91 -2.27 0.00 0.00 179.45 175.88 1b3h h ASN 385 N 0.56 0.00 0.00 4.20 2.35 -0.67 -3.40 115.58 118.62 1b3h h ASN 385 Ca 0.11 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1b3h h ASN 385 Cb 0.52 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1b3h h ASN 385 CO 0.03 1.00 0.00 -0.11 -1.65 0.00 0.00 177.43 176.70 1b3h n LEU 386 N -3.21 0.23 -0.97 1.61 7.94 -0.13 -4.81 117.00 117.65 1b3h n LEU 386 Ca -0.08 -0.48 -0.10 0.00 -1.11 0.00 0.00 56.01 54.25 1b3h n LEU 386 Cb 0.99 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.92 1b3h n LEU 386 CO 0.46 0.06 -0.11 0.61 -1.11 0.00 0.00 177.39 177.29 1b3h n GLY 387 N 0.49 0.52 3.86 -3.96 0.00 0.13 -4.95 105.19 101.28 1b3h n GLY 387 Ca 0.00 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1b3h n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b3h s VAL 388 N -2.44 5.12 -0.15 1.61 -7.23 -1.08 -4.46 120.40 111.77 1b3h s VAL 388 Ca 0.00 -0.39 -0.05 0.00 -1.81 0.00 0.00 61.98 59.73 1b3h s VAL 388 Cb 0.00 -3.43 -0.04 0.00 0.56 0.00 0.00 36.38 33.48 1b3h s VAL 388 CO 0.00 0.24 0.03 0.20 -0.31 0.00 0.00 175.10 175.26 1b3h s ASN 389 N -2.15 5.36 -0.03 4.85 0.01 -0.37 -3.24 114.94 119.37 1b3h s ASN 389 Ca 0.29 0.07 0.05 0.00 -0.71 0.00 0.00 52.86 52.56 1b3h s ASN 389 Cb -0.13 -1.80 -0.01 0.00 0.41 0.00 0.00 41.25 39.73 1b3h s ASN 389 CO 0.21 0.24 -0.19 -0.69 -1.51 0.00 0.00 177.10 175.16 1b3h s VAL 390 N -0.04 1.56 -0.33 1.60 1.01 -1.26 -1.59 120.40 121.34 1b3h s VAL 390 Ca 0.04 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1b3h s VAL 390 Cb -0.13 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 34.96 1b3h s VAL 390 CO 0.02 0.44 0.15 0.20 0.00 0.00 0.00 175.10 175.91 1b3h s ASN 391 N -0.26 5.51 0.34 3.32 0.02 -0.23 -4.93 114.94 118.70 1b3h s ASN 391 Ca 0.03 -0.77 -0.27 0.00 -1.02 0.00 0.00 52.86 50.82 1b3h s ASN 391 Cb -0.09 -1.97 -0.09 0.00 0.02 0.00 0.00 41.25 39.11 1b3h s ASN 391 CO 0.01 -0.27 1.11 -0.76 0.02 0.00 0.00 177.10 177.20 1b3h s LEU 392 N 1.55 4.35 -0.07 0.60 1.02 -1.26 -1.12 118.68 123.75 1b3h s LEU 392 Ca 0.03 2.23 -0.03 0.00 0.02 0.00 0.00 54.13 56.38 1b3h s LEU 392 Cb -0.18 -3.88 0.04 0.00 0.02 0.00 0.00 46.19 42.20 1b3h s LEU 392 CO 0.05 -0.37 0.14 -1.61 0.02 0.00 0.00 176.35 174.58 1b3h s GLU 393 N -1.95 0.05 0.12 1.70 2.02 -0.57 -4.89 118.70 115.19 1b3h s GLU 393 Ca 0.51 0.45 -0.00 0.00 0.02 0.00 0.00 54.97 55.95 1b3h s GLU 393 Cb -0.29 -0.24 -0.04 0.00 0.10 0.00 0.00 34.13 33.66 1b3h s GLU 393 CO 0.37 -0.24 0.29 0.54 0.02 0.00 0.00 175.26 176.24 1b3h s ASN 394 N 1.71 6.38 0.00 -0.19 4.22 -1.26 -0.90 114.94 124.91 1b3h s ASN 394 Ca -0.03 0.32 -0.03 0.00 -2.14 0.00 0.00 52.86 50.98 1b3h s ASN 394 Cb -0.12 -1.98 -0.01 0.00 1.28 0.00 0.00 41.25 40.42 1b3h s ASN 394 CO -0.06 0.08 0.05 -1.10 -2.04 0.00 0.00 177.10 174.04 1b3h s GLN 395 N -2.85 0.32 0.65 3.55 -0.21 -0.65 -4.88 119.66 115.60 1b3h s GLN 395 Ca 0.37 -0.39 -0.17 0.00 0.02 0.00 0.00 55.36 55.19 1b3h s GLN 395 Cb -0.12 0.13 -0.00 0.00 1.00 0.00 0.00 33.01 34.01 1b3h s GLN 395 CO 0.28 -0.06 1.18 -1.21 -2.12 0.00 0.00 175.29 173.35 1b3h s GLU 396 N -1.12 2.67 0.18 2.91 0.41 -1.26 -1.70 118.70 120.79 1b3h s GLU 396 Ca -0.12 1.69 -0.27 0.00 -0.41 0.00 0.00 54.97 55.86 1b3h s GLU 396 Cb -0.07 -1.91 0.02 0.00 -1.78 0.00 0.00 34.13 30.39 1b3h s GLU 396 CO 0.00 -1.41 1.55 2.35 -0.49 0.00 0.00 175.26 177.26 1b3h h TRP 397 N 0.31 -1.62 -0.52 1.61 -0.00 -1.91 0.94 115.95 114.76 1b3h h TRP 397 Ca -0.49 0.12 0.06 0.00 -0.00 0.00 0.00 58.89 58.58 1b3h h TRP 397 Cb 1.28 0.83 -0.05 0.00 -0.00 0.00 0.00 29.16 31.22 1b3h h TRP 397 CO 0.49 -0.39 0.23 -0.22 -0.00 0.00 0.00 178.44 178.54 1b3h h LYS 398 N -0.04 0.43 -0.30 2.65 3.64 -1.91 -1.04 116.57 119.99 1b3h h LYS 398 Ca 0.21 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1b3h h LYS 398 Cb 0.49 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1b3h h LYS 398 CO -0.91 0.28 -0.05 1.15 -2.27 0.00 0.00 179.45 177.65 1b3h h THR 399 N 0.44 1.28 -0.54 1.00 2.02 -1.59 -2.67 112.91 112.84 1b3h h THR 399 Ca 0.24 -1.07 0.11 0.00 0.77 0.00 0.00 66.41 66.46 1b3h h THR 399 Cb 0.21 1.37 -0.10 0.00 -1.74 0.00 0.00 68.15 67.89 1b3h h THR 399 CO -0.21 0.34 -0.09 0.15 0.37 0.00 0.00 175.52 176.08 1b3h h PHE 400 N 0.33 -0.21 -0.71 3.16 3.57 -0.49 -0.75 116.94 121.85 1b3h h PHE 400 Ca 0.08 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1b3h h PHE 400 Cb 0.53 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1b3h h PHE 400 CO 0.05 -0.20 0.23 -0.07 -2.23 0.00 0.00 178.31 176.09 1b3h h LEU 401 N 0.03 1.00 -0.54 0.59 3.38 -1.04 -2.69 115.31 116.05 1b3h h LEU 401 Ca 0.27 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1b3h h LEU 401 Cb 0.41 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1b3h h LEU 401 CO -0.53 0.92 0.24 0.44 0.09 0.00 0.00 178.44 179.61 1b3h h ASP 402 N 1.04 0.72 -0.33 -0.43 3.32 -1.01 -2.06 116.42 117.67 1b3h h ASP 402 Ca 0.23 -0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.20 1b3h h ASP 402 Cb 0.27 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 1b3h h ASP 402 CO -0.01 0.67 -0.05 0.74 -1.72 0.00 0.00 179.24 178.87 1b3h h THR 403 N 0.73 0.70 -0.81 0.35 2.02 -1.05 0.13 112.91 114.97 1b3h h THR 403 Ca 0.18 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 1b3h h THR 403 Cb 0.15 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 1b3h h THR 403 CO -0.02 0.01 0.49 0.03 0.37 0.00 0.00 175.52 176.40 1b3h h ARG 404 N 0.04 1.09 -0.29 6.66 3.08 -1.29 -1.19 114.38 122.48 1b3h h ARG 404 Ca 0.16 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 1b3h h ARG 404 Cb 0.24 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1b3h h ARG 404 CO -0.31 0.77 -0.29 0.45 -1.07 0.00 0.00 179.97 179.51 1b3h h HIS 405 N 1.10 0.68 0.00 3.04 3.86 -0.97 -2.42 115.15 120.45 1b3h h HIS 405 Ca 0.29 -0.17 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 1b3h h HIS 405 Cb -0.05 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 1b3h h HIS 405 CO -0.01 0.83 -0.22 1.96 0.86 0.00 0.00 177.93 181.35 1b3h h GLN 406 N 0.51 0.00 0.00 2.45 4.20 -0.30 -3.47 115.11 118.51 1b3h h GLN 406 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1b3h h GLN 406 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1b3h h GLN 406 CO 0.06 0.22 0.00 0.41 -0.67 0.00 0.00 178.83 178.85 1b3h n GLY 407 N -0.32 0.48 2.53 3.46 0.00 -0.50 -4.94 105.19 105.90 1b3h n GLY 407 Ca -0.01 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 1b3h n GLY 407 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b3h n THR 408 N -3.28 5.41 -3.68 2.61 -2.24 -0.88 -4.88 114.28 107.33 1b3h n THR 408 Ca 0.00 -4.71 -0.07 0.00 -2.27 0.00 0.00 64.05 57.00 1b3h n THR 408 Cb 0.21 -1.97 -0.02 0.00 -2.10 0.00 0.00 70.33 66.45 1b3h n THR 408 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b3h s PHE 409 N -1.81 -0.26 0.00 4.78 -0.12 -1.26 -4.93 117.98 114.37 1b3h s PHE 409 Ca 0.50 -0.05 0.00 0.00 -0.05 0.00 0.00 56.93 57.33 1b3h s PHE 409 Cb 0.18 0.63 0.00 0.00 -0.63 0.00 0.00 43.02 43.20 1b3h s PHE 409 CO -0.10 -0.93 0.00 -0.25 -0.05 0.00 0.00 175.22 173.90 1b3h n ASP 410 N -0.41 0.00 -4.23 1.98 10.43 -1.26 -4.67 116.55 118.39 1b3h n ASP 410 Ca -0.08 0.00 -0.25 0.00 2.57 0.00 0.00 54.79 57.03 1b3h n ASP 410 Cb 0.61 -0.07 -0.14 0.00 1.84 0.00 0.00 41.12 43.35 1b3h n ASP 410 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1b3h s VAL 411 N -0.18 1.59 0.03 2.53 1.01 -1.04 -1.19 120.40 123.15 1b3h s VAL 411 Ca 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.94 1b3h s VAL 411 Cb 0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 1b3h s VAL 411 CO 0.00 0.27 -0.09 0.00 0.00 0.00 0.00 175.10 175.28 1b3h s ALA 412 N -0.69 0.70 0.39 5.51 0.00 0.01 -1.06 121.76 126.61 1b3h s ALA 412 Ca 0.07 -0.62 -0.26 0.00 0.00 0.00 0.00 51.96 51.15 1b3h s ALA 412 Cb -0.08 -0.07 -0.09 0.00 0.00 0.00 0.00 23.12 22.88 1b3h s ALA 412 CO 0.01 0.09 1.28 0.50 0.00 0.00 0.00 175.76 177.64 1b3h s ARG 413 N -1.01 4.04 0.06 0.00 3.00 0.05 0.06 118.95 125.15 1b3h s ARG 413 Ca -0.03 2.12 -0.20 0.00 -1.00 0.00 0.00 55.73 56.61 1b3h s ARG 413 Cb -0.07 -2.79 0.05 0.00 0.00 0.00 0.00 34.95 32.13 1b3h s ARG 413 CO 0.00 -0.42 0.48 0.00 0.00 0.00 0.00 175.30 175.36 1b3h s ALA 414 N -1.26 -1.19 -0.12 6.12 0.00 0.35 -4.76 121.76 120.89 1b3h s ALA 414 Ca 0.56 0.44 -0.07 0.00 0.00 0.00 0.00 51.96 52.89 1b3h s ALA 414 Cb -0.37 0.41 0.05 0.00 0.00 0.00 0.00 23.12 23.21 1b3h s ALA 414 CO 0.48 -0.51 0.30 0.20 0.00 0.00 0.00 175.76 176.23 1b3h s GLY 415 N -2.08 -0.20 -0.13 0.00 0.00 -1.26 -1.21 107.32 102.44 1b3h s GLY 415 Ca -0.04 1.15 0.03 0.00 0.00 0.00 0.00 44.72 45.86 1b3h s GLY 415 CO -0.03 1.35 -0.23 0.86 0.00 0.00 0.00 173.10 175.05 1b3h s TRP 416 N 1.23 2.62 -0.16 1.90 -0.11 -0.81 -4.95 118.94 118.66 1b3h s TRP 416 Ca -0.09 -1.24 -0.05 0.00 1.22 0.00 0.00 56.10 55.94 1b3h s TRP 416 Cb -0.09 -1.77 -0.03 0.00 -1.50 0.00 0.00 33.47 30.07 1b3h s TRP 416 CO -0.09 -0.55 -0.00 0.00 -4.62 0.00 0.00 176.95 171.69 1b3h n ALA 418 N 3.40 0.32 -0.02 0.00 0.00 -0.27 -4.93 120.51 119.01 1b3h n ALA 418 Ca -0.17 0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1b3h n ALA 418 Cb 0.52 -2.12 -0.13 0.00 0.00 0.00 0.00 19.45 17.72 1b3h n ALA 418 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1b3h n ASP 419 N -0.15 0.29 -3.76 0.00 8.00 -1.26 -4.93 116.55 114.74 1b3h n ASP 419 Ca 0.11 0.13 -0.13 0.00 0.71 0.00 0.00 54.79 55.61 1b3h n ASP 419 Cb 0.43 1.06 -0.09 0.00 -0.02 0.00 0.00 41.12 42.51 1b3h n ASP 419 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1b3h s TYR 420 N -3.00 -0.19 -1.31 1.24 -0.85 -1.26 -4.73 117.35 107.24 1b3h s TYR 420 Ca -0.07 0.32 -0.16 0.00 -0.52 0.00 0.00 57.07 56.64 1b3h s TYR 420 Cb 0.10 0.10 0.09 0.00 0.38 0.00 0.00 41.96 42.62 1b3h s TYR 420 CO 0.85 -0.37 1.77 -1.71 -1.52 0.00 0.00 175.55 174.57 1b3h n ASN 421 N 1.43 4.84 -3.59 -0.18 2.85 -1.26 -4.64 115.26 114.70 1b3h n ASN 421 Ca -0.21 -2.92 -0.16 0.00 -0.11 0.00 0.00 54.58 51.18 1b3h n ASN 421 Cb 0.56 -1.70 -0.07 0.00 1.24 0.00 0.00 39.78 39.81 1b3h n ASN 421 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1b3h s GLU 422 N 3.51 0.91 0.52 1.20 -6.30 -1.26 -4.34 118.70 112.94 1b3h s GLU 422 Ca 0.51 0.65 0.24 0.00 -2.50 0.00 0.00 54.97 53.86 1b3h s GLU 422 Cb 0.05 0.43 1.37 0.00 0.00 0.00 0.00 34.13 35.98 1b3h s GLU 422 CO 0.04 -0.19 2.00 -1.35 0.02 0.00 0.00 175.26 175.77 1b3h h PRO 423 N 4.19 0.03 0.00 4.30 0.11 -1.88 -1.42 132.00 137.33 1b3h h PRO 423 Ca -0.28 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1b3h h PRO 423 Cb 1.15 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b3h h PRO 423 CO 0.21 0.02 -0.02 1.79 -0.21 0.00 0.00 178.00 179.78 1b3h h THR 424 N 0.03 0.09 -0.28 -1.15 1.35 -1.95 -0.93 112.91 110.07 1b3h h THR 424 Ca 0.25 -0.37 0.07 0.00 -0.55 0.00 0.00 66.41 65.80 1b3h h THR 424 Cb 0.96 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 1b3h h THR 424 CO -0.01 0.02 0.20 -1.28 -0.25 0.00 0.00 175.52 174.20 1b3h h SER 425 N 0.00 0.07 0.00 5.36 0.87 -1.52 -0.35 113.55 117.99 1b3h h SER 425 Ca -0.00 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.39 1b3h h SER 425 Cb 0.34 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1b3h h SER 425 CO 0.00 0.05 -1.08 0.49 -0.53 0.00 0.00 176.83 175.76 1b3h n PHE 426 N -4.47 0.97 -0.11 2.24 3.01 -0.47 -4.62 117.46 114.01 1b3h n PHE 426 Ca 0.03 0.42 0.03 0.00 1.01 0.00 0.00 57.45 58.95 1b3h n PHE 426 Cb 0.31 -1.00 0.35 0.00 -0.01 0.00 0.00 39.48 39.12 1b3h n PHE 426 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1b3h h LEU 427 N -1.00 0.64 -2.24 4.37 3.38 -1.09 -1.95 115.31 117.42 1b3h h LEU 427 Ca -0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1b3h h LEU 427 Cb 1.09 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1b3h h LEU 427 CO -0.16 0.45 -0.05 0.78 0.09 0.00 0.00 178.44 179.55 1b3h h ASN 428 N 0.75 0.00 1.01 -0.43 2.35 -1.31 -1.69 115.58 116.25 1b3h h ASN 428 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1b3h h ASN 428 Cb -0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1b3h h ASN 428 CO -0.06 0.05 0.00 0.71 -1.65 0.00 0.00 177.43 176.49 1b3h h THR 429 N 0.00 0.00 -0.23 2.81 1.35 -1.57 -2.67 112.91 112.60 1b3h h THR 429 Ca -0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1b3h h THR 429 Cb 0.16 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1b3h h THR 429 CO 0.01 0.00 0.00 0.23 -0.25 0.00 0.00 175.52 175.51 1b3h n MET 430 N -2.64 2.22 -1.81 4.72 2.81 -0.64 -3.36 117.12 118.43 1b3h n MET 430 Ca 0.02 -1.83 -0.40 0.00 -1.81 0.00 0.00 57.70 53.68 1b3h n MET 430 Cb 0.30 -1.47 0.02 0.00 -0.71 0.00 0.00 33.22 31.35 1b3h n MET 430 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1b3h s LEU 431 N -1.66 4.13 0.26 4.03 1.43 -1.01 -4.74 118.68 121.12 1b3h s LEU 431 Ca 0.35 2.91 -0.02 0.00 -1.03 0.00 0.00 54.13 56.34 1b3h s LEU 431 Cb 0.21 -3.92 0.55 0.00 0.03 0.00 0.00 46.19 43.06 1b3h s LEU 431 CO 0.30 -1.15 1.68 0.28 0.23 0.00 0.00 176.35 177.69 1b3h h SER 432 N 2.37 0.04 -0.52 2.29 0.02 -1.88 -1.42 113.55 114.44 1b3h h SER 432 Ca -0.51 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 1b3h h SER 432 Cb 1.26 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 1b3h h SER 432 CO 0.61 -0.06 0.02 -0.90 -1.14 0.00 0.00 176.83 175.37 1b3h n ASP 433 N -5.16 5.15 -4.72 3.07 5.75 -1.26 -4.90 116.55 114.47 1b3h n ASP 433 Ca 0.17 -2.85 -0.42 0.00 -0.01 0.00 0.00 54.79 51.68 1b3h n ASP 433 Cb 0.53 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 39.92 1b3h n ASP 433 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1b3h s SER 434 N -0.70 6.95 0.51 -1.12 0.15 -0.54 -4.90 113.70 114.06 1b3h s SER 434 Ca 0.48 2.24 0.34 0.00 0.70 0.00 0.00 55.95 59.72 1b3h s SER 434 Cb 0.37 -2.59 1.69 0.00 -1.71 0.00 0.00 66.02 63.77 1b3h s SER 434 CO 0.14 -0.53 2.03 0.77 1.20 0.00 0.00 173.24 176.86 1b3h h SER 435 N 6.23 0.00 0.09 5.45 4.64 -1.91 -1.67 113.55 126.38 1b3h h SER 435 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1b3h h SER 435 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1b3h h SER 435 CO 0.81 0.00 -0.12 0.59 -0.87 0.00 0.00 176.83 177.24 1b3h n ASN 436 N -2.81 1.42 -4.56 4.97 5.03 -1.26 -4.81 115.26 113.24 1b3h n ASN 436 Ca -0.01 -1.28 -0.42 0.00 0.87 0.00 0.00 54.58 53.74 1b3h n ASN 436 Cb 0.15 0.07 -0.02 0.00 -1.02 0.00 0.00 39.78 38.97 1b3h n ASN 436 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1b3h s ASN 437 N -2.22 6.65 0.00 6.41 3.84 -0.63 -4.71 114.94 124.28 1b3h s ASN 437 Ca 0.31 -1.90 0.26 0.00 0.21 0.00 0.00 52.86 51.74 1b3h s ASN 437 Cb 0.20 -2.57 0.67 0.00 -0.55 0.00 0.00 41.25 39.00 1b3h s ASN 437 CO 0.42 -1.35 1.51 0.35 -2.79 0.00 0.00 177.10 175.24 1b3h n THR 438 N 6.61 0.00 0.26 -5.21 -2.24 -1.26 -3.03 114.28 109.41 1b3h n THR 438 Ca 0.39 -0.18 0.15 0.00 -2.27 0.00 0.00 64.05 62.15 1b3h n THR 438 Cb 0.49 0.58 0.48 0.00 -2.10 0.00 0.00 70.33 69.78 1b3h n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b3h h ALA 439 N 3.85 1.00 -5.15 6.98 0.00 -1.84 -3.45 119.26 120.64 1b3h h ALA 439 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 1b3h h ALA 439 Cb 0.56 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.46 1b3h h ALA 439 CO 0.00 0.00 -0.63 0.72 0.00 0.00 0.00 179.25 179.34 1b3h n HIS 440 N -3.09 -2.45 -3.11 0.00 8.25 -1.17 -0.81 115.22 112.84 1b3h n HIS 440 Ca 0.02 0.80 -0.39 0.00 -0.26 0.00 0.00 57.72 57.88 1b3h n HIS 440 Cb 0.39 -4.73 -0.05 0.00 1.12 0.00 0.00 29.99 26.73 1b3h n HIS 440 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1b3h s TYR 441 N -3.25 3.56 -0.26 4.41 5.04 -1.26 -3.99 117.35 121.60 1b3h s TYR 441 Ca 0.46 1.16 -0.01 0.00 -2.44 0.00 0.00 57.07 56.23 1b3h s TYR 441 Cb -0.20 -2.74 0.08 0.00 0.35 0.00 0.00 41.96 39.45 1b3h s TYR 441 CO 0.57 0.11 0.06 0.15 -1.34 0.00 0.00 175.55 175.10 1b3h s LYS 442 N 0.74 0.79 -0.15 4.97 1.02 -1.26 -4.20 119.74 121.64 1b3h s LYS 442 Ca 0.35 -0.81 -0.01 0.00 0.02 0.00 0.00 55.97 55.51 1b3h s LYS 442 Cb -0.17 -2.09 0.04 0.00 -0.52 0.00 0.00 37.83 35.09 1b3h s LYS 442 CO 0.16 -0.81 -0.02 0.45 -0.92 0.00 0.00 175.35 174.20 1b3h s SER 443 N 1.69 2.57 0.36 2.83 0.15 -1.26 -5.00 113.70 115.04 1b3h s SER 443 Ca 0.04 -0.56 0.05 0.00 0.70 0.00 0.00 55.95 56.18 1b3h s SER 443 Cb -0.17 -0.75 0.67 0.00 -1.71 0.00 0.00 66.02 64.06 1b3h s SER 443 CO -0.17 -0.21 1.92 -0.65 1.20 0.00 0.00 173.24 175.34 1b3h h PRO 444 N 8.19 0.52 -0.26 5.44 0.11 -1.98 0.22 132.00 144.23 1b3h h PRO 444 Ca -0.22 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 1b3h h PRO 444 Cb 1.12 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1b3h h PRO 444 CO 0.36 0.50 -0.03 0.00 -0.21 0.00 0.00 178.00 178.62 1b3h h ALA 445 N 1.57 0.35 -0.14 -0.75 0.00 -2.00 -2.15 119.26 116.15 1b3h h ALA 445 Ca 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1b3h h ALA 445 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1b3h h ALA 445 CO -0.00 0.12 0.05 0.35 0.00 0.00 0.00 179.25 179.77 1b3h h PHE 446 N 0.24 0.21 -0.92 0.00 3.57 -1.74 -2.53 116.94 115.78 1b3h h PHE 446 Ca 0.07 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.64 1b3h h PHE 446 Cb 0.47 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.07 1b3h h PHE 446 CO 0.04 0.30 0.57 -0.44 -2.23 0.00 0.00 178.31 176.55 1b3h h ASP 447 N 0.06 0.86 -0.47 0.41 3.32 -0.46 -2.81 116.42 117.33 1b3h h ASP 447 Ca 0.04 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 1b3h h ASP 447 Cb 0.18 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1b3h h ASP 447 CO -0.00 0.51 -0.23 0.50 -1.72 0.00 0.00 179.24 178.30 1b3h h LYS 448 N 0.97 0.99 -0.35 3.56 1.63 -1.33 -1.16 116.57 120.89 1b3h h LYS 448 Ca 0.42 -0.43 0.06 0.00 -0.85 0.00 0.00 60.65 59.85 1b3h h LYS 448 Cb 0.30 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.85 1b3h h LYS 448 CO -0.22 1.10 0.05 -0.07 -3.45 0.00 0.00 179.45 176.87 1b3h h LEU 449 N 0.85 -0.04 -0.62 5.20 3.38 -1.20 0.28 115.31 123.16 1b3h h LEU 449 Ca 0.11 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1b3h h LEU 449 Cb 0.81 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1b3h h LEU 449 CO 0.07 0.02 -0.17 0.40 0.09 0.00 0.00 178.44 178.85 1b3h h ILE 450 N 0.16 1.27 -0.57 1.22 1.08 -1.46 -2.91 117.51 116.29 1b3h h ILE 450 Ca 0.17 -1.30 -0.05 0.00 -0.39 0.00 0.00 64.86 63.28 1b3h h ILE 450 Cb 0.21 1.09 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 1b3h h ILE 450 CO -0.24 0.45 0.13 0.00 -0.69 0.00 0.00 178.15 177.80 1b3h h ALA 451 N 1.00 1.17 0.00 1.87 0.00 -0.69 -1.66 119.26 120.95 1b3h h ALA 451 Ca 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1b3h h ALA 451 Cb 0.71 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1b3h h ALA 451 CO 0.05 0.57 -0.01 -0.44 0.00 0.00 0.00 179.25 179.42 1b3h h ASP 452 N 0.85 0.00 -0.12 0.00 3.32 -0.76 -3.12 116.42 116.59 1b3h h ASP 452 Ca 0.18 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.26 1b3h h ASP 452 Cb 0.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1b3h h ASP 452 CO -0.00 0.01 0.08 0.71 -1.72 0.00 0.00 179.24 178.32 1b3h h THR 453 N 0.00 0.97 -0.58 0.35 1.35 -1.19 -1.82 112.91 111.99 1b3h h THR 453 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1b3h h THR 453 Cb 0.02 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 1b3h h THR 453 CO 0.00 0.01 0.00 0.18 -0.25 0.00 0.00 175.52 175.46 1b3h n LEU 454 N -4.51 3.76 -0.24 3.87 4.77 -1.18 -4.04 117.00 119.43 1b3h n LEU 454 Ca -0.01 -1.77 0.11 0.00 -0.03 0.00 0.00 56.01 54.31 1b3h n LEU 454 Cb 0.16 -0.38 0.05 0.00 -2.33 0.00 0.00 43.42 40.92 1b3h n LEU 454 CO 0.34 0.88 0.27 0.29 -1.33 0.00 0.00 177.39 177.85 1b3h n LYS 455 N 1.60 0.62 -4.15 3.23 5.02 -0.69 -4.72 118.16 119.08 1b3h n LYS 455 Ca 0.22 -0.48 -0.25 0.00 -2.02 0.00 0.00 58.31 55.78 1b3h n LYS 455 Cb 0.62 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 34.08 1b3h n LYS 455 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1b3h s VAL 456 N -2.71 4.12 -0.32 -0.18 -7.23 -1.20 -5.04 120.40 107.85 1b3h s VAL 456 Ca 0.15 -1.33 0.09 0.00 -1.81 0.00 0.00 61.98 59.09 1b3h s VAL 456 Cb 0.18 -3.13 0.46 0.00 0.56 0.00 0.00 36.38 34.45 1b3h s VAL 456 CO 0.67 -0.17 1.16 0.00 -0.31 0.00 0.00 175.10 176.45 1b3h n ALA 457 N -0.46 4.66 -3.61 1.32 0.00 -1.26 -4.98 120.51 116.18 1b3h n ALA 457 Ca -0.09 -3.74 -0.23 0.00 0.00 0.00 0.00 53.44 49.39 1b3h n ALA 457 Cb 0.56 -0.46 -0.17 0.00 0.00 0.00 0.00 19.45 19.39 1b3h n ALA 457 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b3h s ASP 458 N -3.60 1.52 0.19 0.00 3.68 -1.26 -5.04 116.67 112.17 1b3h s ASP 458 Ca 0.47 -0.22 -0.09 0.00 2.13 0.00 0.00 52.55 54.83 1b3h s ASP 458 Cb 0.40 -0.66 0.10 0.00 -1.45 0.00 0.00 42.92 41.30 1b3h s ASP 458 CO -0.01 -0.04 1.70 0.44 0.13 0.00 0.00 175.17 177.39 1b3h h ASP 459 N 7.33 1.02 -0.01 -0.34 3.32 -1.98 -1.24 116.42 124.52 1b3h h ASP 459 Ca -0.33 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.49 1b3h h ASP 459 Cb 1.16 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1b3h h ASP 459 CO 0.45 0.99 0.00 0.74 -1.72 0.00 0.00 179.24 179.70 1b3h h THR 460 N 1.01 1.17 -0.75 0.35 2.02 -1.98 0.13 112.91 114.86 1b3h h THR 460 Ca 0.21 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 66.90 1b3h h THR 460 Cb 0.37 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1b3h h THR 460 CO 0.00 0.13 0.48 1.56 0.37 0.00 0.00 175.52 178.07 1b3h h GLN 461 N -0.21 0.94 -0.25 6.66 4.20 -1.97 0.20 115.11 124.68 1b3h h GLN 461 Ca 0.00 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.66 1b3h h GLN 461 Cb 0.22 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1b3h h GLN 461 CO -0.00 0.62 0.15 -0.09 -0.67 0.00 0.00 178.83 178.84 1b3h h ARG 462 N 0.96 0.30 -0.57 1.46 2.43 -1.08 -1.41 114.38 116.48 1b3h h ARG 462 Ca 0.29 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1b3h h ARG 462 Cb -0.04 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1b3h h ARG 462 CO -0.09 0.20 0.12 0.77 -1.51 0.00 0.00 179.97 179.46 1b3h h SER 463 N 0.31 0.83 -0.52 -3.80 0.02 -0.28 -0.78 113.55 109.34 1b3h h SER 463 Ca 0.10 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 1b3h h SER 463 Cb -0.02 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1b3h h SER 463 CO -0.04 0.82 0.04 -0.33 -1.14 0.00 0.00 176.83 176.19 1b3h h GLU 464 N 0.85 0.94 -0.45 3.45 5.08 -0.40 -0.12 114.58 123.92 1b3h h GLU 464 Ca 0.18 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1b3h h GLU 464 Cb 0.33 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1b3h h GLU 464 CO 0.00 0.90 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.77 1b3h h LEU 465 N 0.87 0.77 -0.39 1.33 3.38 -0.84 -0.08 115.31 120.36 1b3h h LEU 465 Ca 0.17 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1b3h h LEU 465 Cb 0.46 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1b3h h LEU 465 CO 0.02 0.88 -0.05 1.88 0.09 0.00 0.00 178.44 181.26 1b3h h TYR 466 N 0.72 0.80 -0.69 1.13 0.99 -0.76 0.80 116.97 119.96 1b3h h TYR 466 Ca 0.13 -0.16 0.05 0.00 2.00 0.00 0.00 58.73 60.75 1b3h h TYR 466 Cb 0.54 -0.20 -0.05 0.00 1.00 0.00 0.00 36.73 38.02 1b3h h TYR 466 CO 0.03 0.83 0.40 0.00 -0.00 0.00 0.00 178.16 179.42 1b3h h ALA 467 N 0.86 0.92 -0.20 3.88 0.00 -0.76 0.13 119.26 124.08 1b3h h ALA 467 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1b3h h ALA 467 Cb 0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1b3h h ALA 467 CO 0.03 0.11 -0.29 0.87 0.00 0.00 0.00 179.25 179.97 1b3h h LYS 468 N 0.76 0.39 -0.67 0.00 1.57 -0.67 -1.33 116.57 116.63 1b3h h LYS 468 Ca 0.30 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1b3h h LYS 468 Cb 0.13 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1b3h h LYS 468 CO -0.16 0.65 0.26 0.00 -0.57 0.00 0.00 179.45 179.64 1b3h h ALA 469 N 1.35 0.87 -0.70 3.86 0.00 -0.06 0.47 119.26 125.05 1b3h h ALA 469 Ca 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1b3h h ALA 469 Cb 0.69 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1b3h h ALA 469 CO 0.05 0.49 0.21 0.93 0.00 0.00 0.00 179.25 180.94 1b3h h GLU 470 N 0.95 1.08 -0.97 0.00 4.39 -0.46 -1.80 114.58 117.77 1b3h h GLU 470 Ca 0.22 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1b3h h GLU 470 Cb 0.22 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 1b3h h GLU 470 CO -0.02 0.93 0.62 1.96 -1.16 0.00 0.00 179.01 181.34 1b3h h GLN 471 N 1.04 1.30 -0.43 2.33 4.20 -0.87 -0.22 115.11 122.46 1b3h h GLN 471 Ca 0.23 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 1b3h h GLN 471 Cb 0.30 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1b3h h GLN 471 CO -0.01 0.88 0.14 0.37 -0.67 0.00 0.00 178.83 179.54 1b3h h GLN 472 N 1.33 0.67 -0.26 1.46 5.75 -0.32 0.14 115.11 123.88 1b3h h GLN 472 Ca 0.35 -0.14 0.03 0.00 -0.15 0.00 0.00 58.65 58.74 1b3h h GLN 472 Cb -0.11 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.31 1b3h h GLN 472 CO -0.07 0.65 0.08 1.25 -2.65 0.00 0.00 178.83 178.09 1b3h h LEU 473 N 0.55 0.09 -0.61 -2.39 5.85 -1.10 -1.21 115.31 116.48 1b3h h LEU 473 Ca 0.14 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1b3h h LEU 473 Cb 0.26 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1b3h h LEU 473 CO -0.00 0.08 0.20 -0.78 -0.34 0.00 0.00 178.44 177.59 1b3h h ASP 474 N 0.20 0.89 -0.72 1.25 3.58 -0.78 -0.05 116.42 120.78 1b3h h ASP 474 Ca 0.12 -0.20 0.05 0.00 0.42 0.00 0.00 57.03 57.42 1b3h h ASP 474 Cb 0.09 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 40.85 1b3h h ASP 474 CO -0.12 0.86 0.43 0.50 -2.88 0.00 0.00 179.24 178.02 1b3h h LYS 475 N 0.87 0.77 -0.00 0.28 3.64 -0.41 -1.12 116.57 120.59 1b3h h LYS 475 Ca 0.20 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1b3h h LYS 475 Cb 0.28 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1b3h h LYS 475 CO -0.01 0.51 -0.12 -0.25 -2.27 0.00 0.00 179.45 177.31 1b3h n ASP 476 N -4.72 0.23 -3.92 4.20 10.43 -0.49 -4.94 116.55 117.34 1b3h n ASP 476 Ca 0.09 -0.07 -0.30 0.00 2.57 0.00 0.00 54.79 57.08 1b3h n ASP 476 Cb 0.16 -0.20 -0.00 0.00 1.84 0.00 0.00 41.12 42.92 1b3h n ASP 476 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1b3h n SER 477 N -1.30 -2.11 -0.35 -2.24 7.64 -0.07 -4.85 113.62 110.35 1b3h n SER 477 Ca 0.10 -1.07 -0.03 0.00 1.01 0.00 0.00 58.87 58.88 1b3h n SER 477 Cb 0.30 -2.84 0.10 0.00 -1.01 0.00 0.00 64.21 60.76 1b3h n SER 477 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b3h h ALA 478 N 0.93 1.19 -4.91 -0.43 0.00 -1.76 -3.43 119.26 110.85 1b3h h ALA 478 Ca -0.65 -0.08 -0.54 0.00 0.00 0.00 0.00 54.91 53.64 1b3h h ALA 478 Cb 1.38 -0.38 -0.12 0.00 0.00 0.00 0.00 17.79 18.67 1b3h h ALA 478 CO 0.58 0.60 -0.46 0.44 0.00 0.00 0.00 179.25 180.41 1b3h n ILE 479 N -4.41 0.00 -3.87 0.00 -5.35 -1.26 -3.97 119.36 100.49 1b3h n ILE 479 Ca 0.11 -2.36 -0.33 0.00 -0.27 0.00 0.00 62.75 59.89 1b3h n ILE 479 Cb 0.03 0.91 -0.12 0.00 -1.74 0.00 0.00 39.64 38.71 1b3h n ILE 479 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1b3h s VAL 480 N -3.12 2.97 0.29 7.28 1.01 -0.49 -4.86 120.40 123.47 1b3h s VAL 480 Ca 0.24 -2.97 -0.30 0.00 0.00 0.00 0.00 61.98 58.95 1b3h s VAL 480 Cb 0.01 -3.03 -0.11 0.00 0.00 0.00 0.00 36.38 33.26 1b3h s VAL 480 CO 0.17 -0.79 1.50 -2.84 0.00 0.00 0.00 175.10 173.14 1b3h s PRO 481 N 0.06 4.19 0.02 2.72 0.02 -1.26 -0.78 135.00 139.97 1b3h s PRO 481 Ca 0.15 2.44 -0.04 0.00 0.02 0.00 0.00 61.00 63.58 1b3h s PRO 481 Cb -0.23 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.22 1b3h s PRO 481 CO -0.03 -0.51 -0.08 0.28 -0.33 0.00 0.00 177.00 176.34 1b3h n VAL 482 N 1.99 1.05 -3.71 3.83 0.31 0.03 -4.72 118.33 117.10 1b3h n VAL 482 Ca 0.06 0.30 -0.10 0.00 -0.01 0.00 0.00 64.34 64.59 1b3h n VAL 482 Cb 0.39 -1.67 -0.05 0.00 -0.91 0.00 0.00 33.84 31.60 1b3h n VAL 482 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1b3h s TYR 483 N -2.00 -0.08 -0.15 3.52 -0.85 -0.99 -1.36 117.35 115.44 1b3h s TYR 483 Ca -0.06 -0.27 -0.16 0.00 -0.52 0.00 0.00 57.07 56.06 1b3h s TYR 483 Cb 0.01 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.49 1b3h s TYR 483 CO 0.09 -0.70 0.41 0.71 -1.52 0.00 0.00 175.55 174.55 1b3h s TYR 484 N -3.83 3.46 0.85 -3.49 1.51 0.51 -0.41 117.35 115.94 1b3h s TYR 484 Ca 0.05 0.74 -0.11 0.00 -1.01 0.00 0.00 57.07 56.74 1b3h s TYR 484 Cb 0.02 -2.49 0.10 0.00 -0.11 0.00 0.00 41.96 39.48 1b3h s TYR 484 CO -0.10 0.13 1.10 0.71 -1.11 0.00 0.00 175.55 176.28 1b3h s TYR 485 N 0.79 2.29 0.15 2.71 1.51 -0.67 -2.29 117.35 121.85 1b3h s TYR 485 Ca 0.22 1.48 0.06 0.00 -1.01 0.00 0.00 57.07 57.82 1b3h s TYR 485 Cb -0.14 -3.13 -0.04 0.00 -0.11 0.00 0.00 41.96 38.54 1b3h s TYR 485 CO 0.08 -2.23 0.02 0.14 -1.11 0.00 0.00 175.55 172.44 1b3h s VAL 486 N -2.86 3.91 -0.78 0.71 -7.23 -1.26 -3.99 120.40 108.91 1b3h s VAL 486 Ca 0.63 -1.26 -0.19 0.00 -1.81 0.00 0.00 61.98 59.35 1b3h s VAL 486 Cb -0.19 -2.94 0.13 0.00 0.56 0.00 0.00 36.38 33.94 1b3h s VAL 486 CO 0.57 -0.05 0.93 0.21 -0.31 0.00 0.00 175.10 176.45 1b3h s ASN 487 N -2.80 6.45 -0.23 4.85 3.84 0.33 -4.88 114.94 122.50 1b3h s ASN 487 Ca 0.27 -1.79 -0.02 0.00 0.21 0.00 0.00 52.86 51.53 1b3h s ASN 487 Cb -0.10 -2.35 0.01 0.00 -0.55 0.00 0.00 41.25 38.26 1b3h s ASN 487 CO 0.19 -1.07 -0.07 0.00 -2.79 0.00 0.00 177.10 173.36 1b3h s ALA 488 N 2.56 2.71 0.27 1.71 0.00 -1.25 -1.42 121.76 126.34 1b3h s ALA 488 Ca 0.23 -1.30 -0.09 0.00 0.00 0.00 0.00 51.96 50.79 1b3h s ALA 488 Cb -0.13 -1.65 -0.00 0.00 0.00 0.00 0.00 23.12 21.34 1b3h s ALA 488 CO -0.02 -0.59 0.46 -0.98 0.00 0.00 0.00 175.76 174.63 1b3h s ARG 489 N 1.39 1.64 -0.10 0.00 1.70 -0.69 -3.90 118.95 118.99 1b3h s ARG 489 Ca 0.03 -1.43 -0.02 0.00 -0.47 0.00 0.00 55.73 53.85 1b3h s ARG 489 Cb -0.15 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.65 1b3h s ARG 489 CO -0.05 -0.68 -0.03 -0.51 -1.08 0.00 0.00 175.30 172.96 1b3h s LEU 490 N -3.09 3.39 -0.06 -1.89 1.43 -1.26 -0.76 118.68 116.44 1b3h s LEU 490 Ca 0.26 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.40 1b3h s LEU 490 Cb -0.00 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1b3h s LEU 490 CO 0.12 0.32 -0.04 -0.69 0.23 0.00 0.00 176.35 176.29 1b3h s VAL 491 N -0.55 0.58 0.66 -1.59 1.01 -0.49 -1.21 120.40 118.81 1b3h s VAL 491 Ca 0.09 -0.11 -0.17 0.00 0.00 0.00 0.00 61.98 61.79 1b3h s VAL 491 Cb -0.12 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.64 1b3h s VAL 491 CO 0.02 0.25 1.24 -0.54 0.00 0.00 0.00 175.10 176.08 1b3h s LYS 492 N 1.17 2.53 0.59 2.72 -0.14 -0.56 -4.61 119.74 121.45 1b3h s LYS 492 Ca -0.07 1.90 0.32 0.00 -1.36 0.00 0.00 55.97 56.77 1b3h s LYS 492 Cb -0.14 -1.86 1.88 0.00 -1.68 0.00 0.00 37.83 36.03 1b3h s LYS 492 CO -0.01 -1.57 2.25 -1.35 -0.76 0.00 0.00 175.35 173.91 1b3h h PRO 493 N 0.37 0.00 -0.03 -1.68 0.11 -1.92 -1.29 132.00 127.55 1b3h h PRO 493 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1b3h h PRO 493 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1b3h h PRO 493 CO 0.53 0.02 0.00 -2.67 -0.21 0.00 0.00 178.00 175.66 1b3h n TRP 494 N -3.68 0.03 -2.97 0.65 2.14 -1.26 -4.75 117.44 107.60 1b3h n TRP 494 Ca -0.03 -0.01 -0.43 0.00 2.07 0.00 0.00 57.50 59.10 1b3h n TRP 494 Cb 0.10 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.55 1b3h n TRP 494 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1b3h s VAL 495 N -1.97 4.67 0.27 -1.67 1.01 -0.49 -0.68 120.40 121.54 1b3h s VAL 495 Ca 0.39 0.48 0.06 0.00 0.00 0.00 0.00 61.98 62.90 1b3h s VAL 495 Cb 0.20 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1b3h s VAL 495 CO 0.33 -0.66 0.37 -0.83 0.00 0.00 0.00 175.10 174.31 1b3h s GLY 496 N 2.08 1.34 0.00 4.51 0.00 0.40 -4.64 107.32 111.00 1b3h s GLY 496 Ca 0.30 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1b3h s GLY 496 CO 0.22 -1.31 0.00 0.61 0.00 0.00 0.00 173.10 172.62 1b3h n GLY 497 N -1.45 0.65 3.41 0.20 0.00 -1.26 -1.82 105.19 104.92 1b3h n GLY 497 Ca -0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 1b3h n GLY 497 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b3h s TYR 498 N -2.52 3.16 0.03 1.61 6.14 -1.26 -4.76 117.35 119.76 1b3h s TYR 498 Ca 0.00 -0.76 0.03 0.00 0.64 0.00 0.00 57.07 56.97 1b3h s TYR 498 Cb 0.00 -3.33 -0.25 0.00 0.42 0.00 0.00 41.96 38.80 1b3h s TYR 498 CO 0.00 -0.90 0.97 1.79 0.64 0.00 0.00 175.55 178.05 1b3h h THR 499 N 5.80 1.29 0.00 4.34 1.35 -1.97 -3.47 112.91 120.25 1b3h h THR 499 Ca -0.28 -2.99 0.00 0.00 -0.55 0.00 0.00 66.41 62.59 1b3h h THR 499 Cb 1.10 2.73 0.00 0.00 -1.73 0.00 0.00 68.15 70.26 1b3h h THR 499 CO 0.92 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 177.60 1b3h n GLY 500 N 1.54 0.88 0.14 5.82 0.00 -1.26 -4.91 105.19 107.40 1b3h n GLY 500 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 1b3h n GLY 500 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b3h h LYS 501 N 2.69 0.00 -6.33 1.61 1.79 -1.86 -3.43 116.57 111.04 1b3h h LYS 501 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1b3h h LYS 501 Cb 0.00 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.56 1b3h h LYS 501 CO 0.00 0.00 0.71 0.34 -1.08 0.00 0.00 179.45 179.42 1b3h s ASP 502 N -5.03 6.52 0.00 0.86 2.15 -1.21 -4.76 116.67 115.20 1b3h s ASP 502 Ca 0.09 0.18 0.13 0.00 0.43 0.00 0.00 52.55 53.38 1b3h s ASP 502 Cb 0.10 -2.49 0.59 0.00 -0.30 0.00 0.00 42.92 40.82 1b3h s ASP 502 CO 0.63 -1.16 1.42 -0.81 -0.17 0.00 0.00 175.17 175.09 1b3h n PRO 503 N 7.49 0.02 0.04 4.34 -0.04 -1.26 -0.81 135.00 144.78 1b3h n PRO 503 Ca 0.08 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 63.91 1b3h n PRO 503 Cb 0.49 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 1b3h n PRO 503 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b3h n LEU 504 N -1.48 0.58 -3.54 1.53 4.77 -1.26 -0.85 117.00 116.76 1b3h n LEU 504 Ca 0.04 0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.87 1b3h n LEU 504 Cb 0.15 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 1b3h n LEU 504 CO 0.12 -0.02 0.19 -0.67 -1.33 0.00 0.00 177.39 175.68 1b3h n ASP 505 N -2.17 -4.55 -3.97 -1.43 2.03 0.01 -4.89 116.55 101.58 1b3h n ASP 505 Ca 0.01 -0.58 -0.43 0.00 0.52 0.00 0.00 54.79 54.31 1b3h n ASP 505 Cb 0.48 -5.04 0.00 0.00 -0.72 0.00 0.00 41.12 35.85 1b3h n ASP 505 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1b3h n ASN 506 N -3.06 4.74 -4.76 1.67 3.02 -1.26 -4.98 115.26 110.62 1b3h n ASN 506 Ca -0.11 -3.00 -0.39 0.00 -0.03 0.00 0.00 54.58 51.05 1b3h n ASN 506 Cb 0.61 -1.57 -0.06 0.00 -0.61 0.00 0.00 39.78 38.15 1b3h n ASN 506 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b3h s ILE 507 N 1.72 4.06 -0.15 2.41 -1.09 -1.26 -4.85 121.20 122.04 1b3h s ILE 507 Ca 0.43 1.92 0.02 0.00 -2.23 0.00 0.00 60.65 60.79 1b3h s ILE 507 Cb 0.09 -4.16 0.01 0.00 -1.58 0.00 0.00 42.46 36.82 1b3h s ILE 507 CO -0.02 0.34 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.52 1b3h s TYR 508 N -1.36 2.72 0.31 3.97 1.51 -1.26 -4.83 117.35 118.40 1b3h s TYR 508 Ca 0.45 -1.32 0.38 0.00 -1.01 0.00 0.00 57.07 55.57 1b3h s TYR 508 Cb -0.24 -1.85 1.76 0.00 -0.11 0.00 0.00 41.96 41.52 1b3h s TYR 508 CO 0.29 -0.61 2.13 0.28 -1.11 0.00 0.00 175.55 176.53 1b3h h VAL 509 N 5.81 0.00 0.00 0.71 2.07 -1.94 -0.75 116.25 122.15 1b3h h VAL 509 Ca -0.35 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1b3h h VAL 509 Cb 1.18 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1b3h h VAL 509 CO 0.57 0.00 0.00 2.29 0.02 0.00 0.00 177.57 180.45 1b3h n LYS 510 N -3.08 0.02 0.00 1.57 2.85 -1.26 -1.73 118.16 116.52 1b3h n LYS 510 Ca -0.01 0.36 0.11 0.00 -1.05 0.00 0.00 58.31 57.73 1b3h n LYS 510 Cb 0.22 -1.54 0.05 0.00 -0.65 0.00 0.00 35.03 33.12 1b3h n LYS 510 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1b3h n ASN 511 N -1.56 1.99 -4.98 -5.58 3.02 -0.29 0.20 115.26 108.05 1b3h n ASN 511 Ca 0.02 -1.48 -0.20 0.00 -0.03 0.00 0.00 54.58 52.88 1b3h n ASN 511 Cb 0.11 0.40 0.01 0.00 -0.61 0.00 0.00 39.78 39.69 1b3h n ASN 511 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b3h s LEU 512 N -2.44 3.68 0.01 3.41 1.43 -0.71 -4.43 118.68 119.64 1b3h s LEU 512 Ca 0.20 -0.06 -0.22 0.00 -1.03 0.00 0.00 54.13 53.02 1b3h s LEU 512 Cb 0.18 -2.88 0.05 0.00 0.03 0.00 0.00 46.19 43.57 1b3h s LEU 512 CO 0.54 -0.71 0.50 -0.72 0.23 0.00 0.00 176.35 176.19 1b3h s TYR 513 N -2.43 -0.41 -0.24 0.29 -0.85 -0.76 -4.13 117.35 108.82 1b3h s TYR 513 Ca 0.50 0.54 -0.09 0.00 -0.52 0.00 0.00 57.07 57.50 1b3h s TYR 513 Cb -0.10 0.29 -0.04 0.00 0.38 0.00 0.00 41.96 42.49 1b3h s TYR 513 CO 0.35 -0.58 0.13 0.42 -1.52 0.00 0.00 175.55 174.35 1b3h s ILE 514 N -1.97 5.01 0.25 -3.49 -1.09 -1.26 -0.46 121.20 118.19 1b3h s ILE 514 Ca -0.08 0.06 -0.28 0.00 -2.23 0.00 0.00 60.65 58.12 1b3h s ILE 514 Cb -0.01 -3.34 -0.09 0.00 -1.58 0.00 0.00 42.46 37.44 1b3h s ILE 514 CO 0.02 0.34 0.91 -0.63 -1.23 0.00 0.00 174.94 174.35 1b3h s ILE 515 N 1.23 4.15 0.15 2.92 1.01 0.14 -0.86 121.20 129.94 1b3h s ILE 515 Ca 0.06 1.96 -0.34 0.00 0.00 0.00 0.00 60.65 62.33 1b3h s ILE 515 Cb -0.14 -4.23 -0.14 0.00 0.01 0.00 0.00 42.46 37.96 1b3h s ILE 515 CO 0.05 0.42 1.56 1.17 0.00 0.00 0.00 174.94 178.14 1b3h n LYS 516 N 1.30 2.04 0.00 2.79 4.81 -0.03 -4.33 118.16 124.73 1b3h n LYS 516 Ca -0.02 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 1b3h n LYS 516 Cb 0.48 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.04 1b3h n LYS 516 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18