#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvn n ASN 3 N 0.00 -1.54 0.10 0.00 5.15 -1.26 -4.81 115.26 112.89 1gvn n ASN 3 Ca 0.00 0.72 0.09 0.00 -0.60 0.00 0.00 54.58 54.79 1gvn n ASN 3 Cb 0.00 -3.26 0.42 0.00 -0.53 0.00 0.00 39.78 36.41 1gvn n ASN 3 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1gvn n ILE 4 N 0.84 1.09 0.25 -1.44 -5.35 -1.26 -2.42 119.36 111.07 1gvn n ILE 4 Ca -0.20 0.42 0.13 0.00 -0.27 0.00 0.00 62.75 62.82 1gvn n ILE 4 Cb 0.31 -1.34 0.61 0.00 -1.74 0.00 0.00 39.64 37.47 1gvn n ILE 4 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1gvn h VAL 5 N 0.00 0.43 -3.21 7.28 2.07 -1.94 -3.43 116.25 117.46 1gvn h VAL 5 Ca 0.00 -0.81 -0.46 0.00 0.82 0.00 0.00 66.70 66.26 1gvn h VAL 5 Cb 0.19 1.57 0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1gvn h VAL 5 CO 0.00 0.14 0.09 0.20 0.02 0.00 0.00 177.57 178.02 1gvn s ASN 6 N -6.05 5.33 0.02 0.57 -0.87 -1.01 -4.97 114.94 107.96 1gvn s ASN 6 Ca -0.01 0.37 -0.18 0.00 -1.57 0.00 0.00 52.86 51.47 1gvn s ASN 6 Cb 0.11 -1.28 0.03 0.00 -0.02 0.00 0.00 41.25 40.09 1gvn s ASN 6 CO 0.60 -1.17 0.39 0.72 -2.57 0.00 0.00 177.10 175.07 1gvn s PHE 7 N -2.92 -0.26 0.66 2.20 -0.12 -1.26 -4.88 117.98 111.39 1gvn s PHE 7 Ca 0.56 0.30 -0.11 0.00 -0.05 0.00 0.00 56.93 57.62 1gvn s PHE 7 Cb -0.10 0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.46 1gvn s PHE 7 CO 0.42 -0.51 1.05 0.95 -0.05 0.00 0.00 175.22 177.07 1gvn s THR 8 N -2.02 4.32 0.32 -4.49 -4.23 -1.26 -4.92 115.64 103.36 1gvn s THR 8 Ca -0.08 0.75 0.23 0.00 -1.18 0.00 0.00 61.69 61.41 1gvn s THR 8 Cb -0.02 -3.65 0.23 0.00 1.34 0.00 0.00 72.50 70.40 1gvn s THR 8 CO 0.01 -0.99 1.94 0.44 -0.54 0.00 0.00 174.62 175.48 1gvn h ASP 9 N -0.51 0.00 -0.17 3.99 3.32 -2.02 -1.80 116.42 119.23 1gvn h ASP 9 Ca -0.44 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.56 1gvn h ASP 9 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1gvn h ASP 9 CO 0.60 0.21 -0.09 0.50 -1.72 0.00 0.00 179.24 178.75 1gvn h LYS 10 N 0.00 0.35 -0.73 3.56 1.63 -1.98 0.23 116.57 119.63 1gvn h LYS 10 Ca -0.00 -0.16 0.02 0.00 -0.85 0.00 0.00 60.65 59.66 1gvn h LYS 10 Cb 0.54 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.12 1gvn h LYS 10 CO 0.03 0.67 0.47 1.96 -3.45 0.00 0.00 179.45 179.13 1gvn h GLN 11 N 0.03 0.91 -0.39 1.90 4.20 -1.82 -0.20 115.11 119.75 1gvn h GLN 11 Ca 0.04 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1gvn h GLN 11 Cb 0.57 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1gvn h GLN 11 CO 0.03 0.61 0.14 0.35 -0.67 0.00 0.00 178.83 179.28 1gvn h PHE 12 N 0.94 0.60 -0.46 2.96 3.57 -1.16 -2.53 116.94 120.86 1gvn h PHE 12 Ca 0.28 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1gvn h PHE 12 Cb -0.05 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1gvn h PHE 12 CO -0.03 0.55 0.30 1.49 -2.23 0.00 0.00 178.31 178.39 1gvn h GLU 13 N 0.48 0.60 -0.53 1.11 4.81 0.09 0.22 114.58 121.37 1gvn h GLU 13 Ca 0.13 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1gvn h GLU 13 Cb 0.21 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1gvn h GLU 13 CO -0.01 0.40 0.08 -0.91 -0.73 0.00 0.00 179.01 177.84 1gvn h ASN 14 N 0.62 0.80 -0.17 1.04 2.35 -1.00 0.40 115.58 119.61 1gvn h ASN 14 Ca 0.17 -0.17 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1gvn h ASN 14 Cb -0.07 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.09 1gvn h ASN 14 CO -0.04 0.81 -0.44 0.03 -1.65 0.00 0.00 177.43 176.15 1gvn h ARG 15 N 0.80 0.60 -0.54 0.81 3.08 -1.12 -2.35 114.38 115.66 1gvn h ARG 15 Ca 0.17 -0.42 0.06 0.00 0.07 0.00 0.00 59.98 59.86 1gvn h ARG 15 Cb 0.37 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 1gvn h ARG 15 CO 0.01 1.04 0.25 1.25 -1.07 0.00 0.00 179.97 181.45 1gvn h LEU 16 N 0.26 0.34 -0.64 3.04 5.85 -0.25 0.01 115.31 123.92 1gvn h LEU 16 Ca -0.01 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1gvn h LEU 16 Cb 1.05 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1gvn h LEU 16 CO 0.10 0.23 0.41 0.78 -0.34 0.00 0.00 178.44 179.61 1gvn h ASN 17 N 0.48 0.70 -0.54 1.25 2.35 -0.84 -0.54 115.58 118.44 1gvn h ASN 17 Ca 0.25 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.88 1gvn h ASN 17 Cb 0.20 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1gvn h ASN 17 CO -0.20 0.50 -0.08 -0.78 -1.65 0.00 0.00 177.43 175.22 1gvn h ASP 18 N 0.83 1.02 -0.31 5.81 3.58 -0.86 -1.91 116.42 124.59 1gvn h ASP 18 Ca 0.24 -0.32 0.01 0.00 0.42 0.00 0.00 57.03 57.38 1gvn h ASP 18 Cb -0.05 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.70 1gvn h ASP 18 CO -0.07 1.12 0.17 0.78 -2.88 0.00 0.00 179.24 178.36 1gvn h ASN 19 N 0.92 0.28 -0.53 2.28 2.35 -0.49 -0.01 115.58 120.38 1gvn h ASN 19 Ca 0.15 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1gvn h ASN 19 Cb 0.64 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 1gvn h ASN 19 CO 0.04 0.20 0.26 -0.07 -1.65 0.00 0.00 177.43 176.22 1gvn h LEU 20 N 0.36 0.68 -0.74 1.61 3.38 -0.99 0.11 115.31 119.73 1gvn h LEU 20 Ca 0.12 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1gvn h LEU 20 Cb 0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1gvn h LEU 20 CO -0.06 0.61 0.48 -0.33 0.09 0.00 0.00 178.44 179.23 1gvn h GLU 21 N 0.71 0.93 -0.13 1.13 5.08 -0.98 -1.32 114.58 120.00 1gvn h GLU 21 Ca 0.18 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1gvn h GLU 21 Cb 0.10 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1gvn h GLU 21 CO -0.02 0.61 -0.02 0.93 -1.00 0.00 0.00 179.01 179.51 1gvn h GLU 22 N 0.96 0.25 -0.39 2.33 4.39 -0.63 -3.16 114.58 118.33 1gvn h GLU 22 Ca 0.28 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.78 1gvn h GLU 22 Cb -0.05 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1gvn h GLU 22 CO -0.08 0.52 -0.20 -0.07 -1.16 0.00 0.00 179.01 178.01 1gvn h LEU 23 N -0.05 0.76 0.00 1.33 3.38 -0.55 -3.10 115.31 117.08 1gvn h LEU 23 Ca 0.04 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1gvn h LEU 23 Cb 0.42 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1gvn h LEU 23 CO 0.01 0.95 -0.06 2.30 0.09 0.00 0.00 178.44 181.73 1gvn n ILE 24 N -4.12 0.15 -1.68 1.22 -5.35 -0.52 -4.77 119.36 104.29 1gvn n ILE 24 Ca 0.00 -0.08 -0.50 0.00 -0.27 0.00 0.00 62.75 61.90 1gvn n ILE 24 Cb 0.42 -0.45 -0.05 0.00 -1.74 0.00 0.00 39.64 37.82 1gvn n ILE 24 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 1gvn n GLN 25 N -1.70 1.91 -0.86 6.28 -0.06 -1.17 -0.67 117.38 121.10 1gvn n GLN 25 Ca 0.06 0.69 0.00 0.00 -2.00 0.00 0.00 57.00 55.76 1gvn n GLN 25 Cb 0.36 -2.53 0.00 0.00 -4.06 0.00 0.00 30.24 24.01 1gvn n GLN 25 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1gvn n GLY 26 N 4.48 1.19 3.76 1.69 0.00 -1.26 -5.02 105.19 110.03 1gvn n GLY 26 Ca 0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 1gvn n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gvn s LYS 27 N -0.03 2.42 -0.04 1.61 -0.14 0.15 -4.93 119.74 118.78 1gvn s LYS 27 Ca 0.00 -1.54 -0.03 0.00 -1.36 0.00 0.00 55.97 53.04 1gvn s LYS 27 Cb 0.00 -2.21 0.01 0.00 -1.68 0.00 0.00 37.83 33.95 1gvn s LYS 27 CO 0.00 0.07 0.09 0.15 -0.76 0.00 0.00 175.35 174.90 1gvn s LYS 28 N -3.89 0.10 0.49 1.68 1.02 -1.26 -4.99 119.74 112.89 1gvn s LYS 28 Ca 0.39 0.16 -0.21 0.00 0.02 0.00 0.00 55.97 56.33 1gvn s LYS 28 Cb -0.02 0.00 -0.07 0.00 -0.52 0.00 0.00 37.83 37.22 1gvn s LYS 28 CO 0.24 -0.04 1.10 0.00 -0.92 0.00 0.00 175.35 175.73 1gvn s ALA 29 N 0.26 2.85 0.28 5.17 0.00 -1.26 -4.62 121.76 124.44 1gvn s ALA 29 Ca -0.02 0.78 0.06 0.00 0.00 0.00 0.00 51.96 52.78 1gvn s ALA 29 Cb -0.03 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1gvn s ALA 29 CO -0.01 -0.56 -0.03 0.14 0.00 0.00 0.00 175.76 175.30 1gvn s VAL 30 N -1.76 1.48 0.23 0.00 -7.23 -0.49 -4.94 120.40 107.70 1gvn s VAL 30 Ca 0.68 -2.09 -0.07 0.00 -1.81 0.00 0.00 61.98 58.69 1gvn s VAL 30 Cb -0.23 -2.50 0.18 0.00 0.56 0.00 0.00 36.38 34.40 1gvn s VAL 30 CO 0.27 -0.25 1.82 1.05 -0.31 0.00 0.00 175.10 177.68 1gvn h GLU 31 N 2.27 1.19 -2.78 4.82 4.11 -1.96 -3.36 114.58 118.88 1gvn h GLU 31 Ca -0.40 -0.18 -0.61 0.00 0.07 0.00 0.00 59.36 58.25 1gvn h GLU 31 Cb 1.23 -0.21 -0.40 0.00 0.50 0.00 0.00 28.75 29.87 1gvn h GLU 31 CO 0.68 0.92 -0.77 -1.12 0.07 0.00 0.00 179.01 178.79 1gvn s SER 32 N -6.33 3.23 0.74 3.06 0.01 -1.26 -5.07 113.70 108.09 1gvn s SER 32 Ca -0.12 -3.22 -0.13 0.00 1.31 0.00 0.00 55.95 53.78 1gvn s SER 32 Cb 0.16 -1.02 0.04 0.00 0.21 0.00 0.00 66.02 65.42 1gvn s SER 32 CO 0.83 -0.17 1.14 -2.84 0.41 0.00 0.00 173.24 172.62 1gvn s PRO 33 N -0.39 2.23 -0.01 12.44 0.02 -1.26 -4.89 135.00 143.14 1gvn s PRO 33 Ca 0.26 1.49 0.04 0.00 0.02 0.00 0.00 61.00 62.81 1gvn s PRO 33 Cb -0.07 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.57 1gvn s PRO 33 CO -0.13 -1.71 -0.13 0.99 -0.33 0.00 0.00 177.00 175.69 1gvn s THR 34 N -2.37 1.03 -0.07 0.99 2.01 -1.26 -1.62 115.64 114.35 1gvn s THR 34 Ca 0.68 -0.55 0.05 0.00 0.31 0.00 0.00 61.69 62.18 1gvn s THR 34 Cb -0.23 -0.86 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 1gvn s THR 34 CO 0.48 0.29 -0.24 0.00 -0.69 0.00 0.00 174.62 174.46 1gvn s ALA 35 N -0.27 2.22 -0.27 7.40 0.00 0.14 -1.34 121.76 129.65 1gvn s ALA 35 Ca 0.04 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 1gvn s ALA 35 Cb -0.05 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.35 1gvn s ALA 35 CO -0.00 0.40 -0.02 -0.06 0.00 0.00 0.00 175.76 176.08 1gvn s PHE 36 N -0.10 3.14 -0.23 0.00 0.40 0.18 -0.55 117.98 120.81 1gvn s PHE 36 Ca -0.05 -1.55 -0.17 0.00 -0.60 0.00 0.00 56.93 54.56 1gvn s PHE 36 Cb -0.14 -2.11 -0.03 0.00 0.51 0.00 0.00 43.02 41.25 1gvn s PHE 36 CO 0.04 -0.73 0.48 -0.51 0.70 0.00 0.00 175.22 175.21 1gvn s LEU 37 N 1.33 4.10 0.44 -0.37 1.43 -0.06 -0.55 118.68 125.01 1gvn s LEU 37 Ca -0.01 0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 53.61 1gvn s LEU 37 Cb -0.18 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 1gvn s LEU 37 CO -0.02 -0.20 0.73 -0.76 0.23 0.00 0.00 176.35 176.32 1gvn s LEU 38 N 1.87 3.73 0.06 1.79 1.43 -0.45 -2.13 118.68 124.97 1gvn s LEU 38 Ca 0.21 0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 54.04 1gvn s LEU 38 Cb -0.15 -3.76 0.01 0.00 0.03 0.00 0.00 46.19 42.31 1gvn s LEU 38 CO 0.09 -0.50 0.24 -0.83 0.23 0.00 0.00 176.35 175.58 1gvn s GLY 39 N -4.02 -0.02 0.00 -3.19 0.00 -0.91 -3.76 107.32 95.42 1gvn s GLY 39 Ca 0.46 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.93 1gvn s GLY 39 CO 0.42 -0.44 0.00 0.61 0.00 0.00 0.00 173.10 173.69 1gvn n GLY 40 N 0.43 4.86 3.74 0.20 0.00 0.46 -1.81 105.19 113.07 1gvn n GLY 40 Ca -0.18 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1gvn n GLY 40 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gvn s GLN 41 N -4.43 1.92 0.36 1.61 0.00 -1.26 -4.34 119.66 113.52 1gvn s GLN 41 Ca 0.00 1.34 -0.28 0.00 -0.00 0.00 0.00 55.36 56.42 1gvn s GLN 41 Cb 0.00 -1.85 -0.12 0.00 0.00 0.00 0.00 33.01 31.05 1gvn s GLN 41 CO 0.00 -1.92 1.42 -2.30 0.00 0.00 0.00 175.29 172.49 1gvn n PRO 42 N -3.60 2.47 -0.25 9.60 -0.02 -1.26 -1.67 135.00 140.26 1gvn n PRO 42 Ca 0.10 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1gvn n PRO 42 Cb 0.52 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1gvn n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gvn n GLY 43 N 0.72 1.17 0.00 -1.23 0.00 -1.26 -4.61 105.19 99.97 1gvn n GLY 43 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.20 1gvn n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gvn n SER 44 N 0.00 0.00 -2.27 1.61 3.41 -0.67 -4.26 113.62 111.44 1gvn n SER 44 Ca 0.00 -0.69 -0.09 0.00 -0.26 0.00 0.00 58.87 57.83 1gvn n SER 44 Cb 0.00 -0.09 0.05 0.00 -0.26 0.00 0.00 64.21 63.91 1gvn n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gvn n GLY 45 N 0.98 0.02 0.20 5.00 0.00 -1.26 -4.86 105.19 105.27 1gvn n GLY 45 Ca 0.20 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.19 1gvn n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gvn h LYS 46 N -0.98 0.00 0.00 1.61 1.57 -1.91 -1.99 116.57 114.86 1gvn h LYS 46 Ca -0.31 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1gvn h LYS 46 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1gvn h LYS 46 CO 0.26 0.00 -0.02 1.15 -0.57 0.00 0.00 179.45 180.27 1gvn h THR 47 N 0.00 0.40 -0.16 -0.16 2.02 -2.01 0.13 112.91 113.12 1gvn h THR 47 Ca 0.00 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 1gvn h THR 47 Cb 0.18 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1gvn h THR 47 CO 0.00 0.02 -0.11 0.28 0.37 0.00 0.00 175.52 176.08 1gvn h SER 48 N 0.00 0.24 -0.20 4.18 0.02 -1.74 -1.69 113.55 114.37 1gvn h SER 48 Ca -0.00 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 1gvn h SER 48 Cb 0.08 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1gvn h SER 48 CO 0.00 0.38 -0.33 -0.07 -1.14 0.00 0.00 176.83 175.67 1gvn h LEU 49 N 0.25 0.74 -0.79 5.07 3.38 -0.94 -2.68 115.31 120.33 1gvn h LEU 49 Ca 0.05 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1gvn h LEU 49 Cb 0.35 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1gvn h LEU 49 CO 0.02 1.01 0.49 0.03 0.09 0.00 0.00 178.44 180.08 1gvn h ARG 50 N 0.60 1.07 -0.31 1.13 3.08 -1.18 -1.36 114.38 117.40 1gvn h ARG 50 Ca 0.06 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1gvn h ARG 50 Cb 0.85 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1gvn h ARG 50 CO 0.07 0.74 0.20 1.03 -1.07 0.00 0.00 179.97 180.94 1gvn h SER 51 N 1.08 0.34 -0.59 7.04 0.87 -1.20 0.11 113.55 121.20 1gvn h SER 51 Ca 0.29 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.77 1gvn h SER 51 Cb -0.07 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 1gvn h SER 51 CO -0.06 0.24 0.10 0.00 -0.53 0.00 0.00 176.83 176.59 1gvn h ALA 52 N 1.12 1.01 -0.12 6.23 0.00 -1.15 -2.10 119.26 124.25 1gvn h ALA 52 Ca 0.12 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1gvn h ALA 52 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1gvn h ALA 52 CO -0.03 0.63 -0.63 0.82 0.00 0.00 0.00 179.25 180.04 1gvn h ILE 53 N 0.95 1.36 -0.75 0.00 2.04 -0.96 -1.04 117.51 119.11 1gvn h ILE 53 Ca 0.19 -1.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 1gvn h ILE 53 Cb 0.41 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 1gvn h ILE 53 CO 0.01 0.60 0.44 0.15 0.00 0.00 0.00 178.15 179.35 1gvn h PHE 54 N 0.31 0.99 -0.26 1.37 3.57 -0.54 -0.44 116.94 121.93 1gvn h PHE 54 Ca -0.01 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1gvn h PHE 54 Cb 1.18 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1gvn h PHE 54 CO 0.04 0.67 0.01 1.49 -2.23 0.00 0.00 178.31 178.29 1gvn h GLU 55 N 1.02 0.45 -0.60 1.11 4.81 -1.19 0.50 114.58 120.68 1gvn h GLU 55 Ca 0.27 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1gvn h GLU 55 Cb -0.03 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1gvn h GLU 55 CO -0.05 0.61 0.33 1.49 -0.73 0.00 0.00 179.01 180.66 1gvn h GLU 56 N 0.24 0.82 -0.44 1.92 4.81 -0.75 -2.19 114.58 118.98 1gvn h GLU 56 Ca 0.08 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gvn h GLU 56 Cb 0.39 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1gvn h GLU 56 CO 0.01 0.60 0.00 0.25 -0.73 0.00 0.00 179.01 179.14 1gvn n THR 57 N -4.39 0.58 -3.84 0.32 -2.24 -0.21 -4.93 114.28 99.56 1gvn n THR 57 Ca 0.06 -0.68 -0.29 0.00 -2.27 0.00 0.00 64.05 60.87 1gvn n THR 57 Cb 0.09 0.55 0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1gvn n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gvn n GLN 58 N 1.11 -5.93 -0.21 -0.78 6.02 -0.70 -1.73 117.38 115.17 1gvn n GLN 58 Ca 0.19 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.82 1gvn n GLN 58 Cb 0.49 -5.56 0.00 0.00 1.02 0.00 0.00 30.24 26.19 1gvn n GLN 58 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gvn n GLY 59 N -1.74 2.58 2.92 1.08 0.00 0.17 -4.94 105.19 105.26 1gvn n GLY 59 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1gvn n GLY 59 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gvn n ASN 60 N 0.00 5.27 -3.77 1.61 5.15 -0.70 -4.90 115.26 117.92 1gvn n ASN 60 Ca 0.00 -3.14 -0.13 0.00 -0.60 0.00 0.00 54.58 50.71 1gvn n ASN 60 Cb 0.00 -1.46 -0.09 0.00 -0.53 0.00 0.00 39.78 37.70 1gvn n ASN 60 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1gvn s VAL 61 N 0.03 0.04 -0.15 3.44 0.11 -1.26 -4.40 120.40 118.22 1gvn s VAL 61 Ca 0.39 -0.37 -0.01 0.00 -2.93 0.00 0.00 61.98 59.05 1gvn s VAL 61 Cb 0.08 -0.56 -0.01 0.00 -1.53 0.00 0.00 36.38 34.36 1gvn s VAL 61 CO 0.02 -0.20 -0.10 -0.63 -3.33 0.00 0.00 175.10 170.85 1gvn s ILE 62 N -0.95 3.20 -0.22 7.04 1.01 -0.57 -4.99 121.20 125.72 1gvn s ILE 62 Ca -0.10 -0.60 -0.15 0.00 0.00 0.00 0.00 60.65 59.81 1gvn s ILE 62 Cb -0.05 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 1gvn s ILE 62 CO 0.03 0.50 0.35 -0.69 0.00 0.00 0.00 174.94 175.13 1gvn s VAL 63 N 0.59 5.23 -0.30 2.92 1.01 -1.26 -0.60 120.40 127.98 1gvn s VAL 63 Ca -0.06 0.58 -0.06 0.00 0.00 0.00 0.00 61.98 62.43 1gvn s VAL 63 Cb -0.15 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1gvn s VAL 63 CO 0.03 0.25 0.08 -0.63 0.00 0.00 0.00 175.10 174.83 1gvn s ILE 64 N 1.39 3.87 -0.26 2.22 1.01 0.72 -4.95 121.20 125.20 1gvn s ILE 64 Ca 0.16 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1gvn s ILE 64 Cb -0.15 -3.04 0.07 0.00 0.01 0.00 0.00 42.46 39.35 1gvn s ILE 64 CO 0.08 0.02 -0.02 -0.62 0.00 0.00 0.00 174.94 174.40 1gvn s ASP 65 N 1.47 3.96 0.27 3.58 2.15 -1.26 -1.63 116.67 125.21 1gvn s ASP 65 Ca 0.01 -1.34 -0.01 0.00 0.43 0.00 0.00 52.55 51.64 1gvn s ASP 65 Cb -0.18 -1.18 0.62 0.00 -0.30 0.00 0.00 42.92 41.88 1gvn s ASP 65 CO 0.02 -0.28 1.64 -1.13 -0.17 0.00 0.00 175.17 175.26 1gvn h ASN 66 N 7.94 -0.13 -0.49 -0.34 -0.73 -1.92 -1.18 115.58 118.73 1gvn h ASN 66 Ca -0.16 0.20 0.14 0.00 1.87 0.00 0.00 56.30 58.35 1gvn h ASN 66 Cb 1.06 0.30 -0.02 0.00 0.27 0.00 0.00 38.32 39.93 1gvn h ASN 66 CO 0.43 -0.17 0.36 0.44 -0.37 0.00 0.00 177.43 178.13 1gvn h ASP 67 N 0.17 0.00 0.26 1.15 3.32 -1.95 -1.51 116.42 117.85 1gvn h ASP 67 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 1gvn h ASP 67 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1gvn h ASP 67 CO -0.66 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.21 1gvn n THR 68 N -4.35 0.47 0.39 0.35 -2.24 -0.45 -2.89 114.28 105.57 1gvn n THR 68 Ca 0.09 0.12 0.04 0.00 -2.27 0.00 0.00 64.05 62.02 1gvn n THR 68 Cb 0.57 -0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 67.90 1gvn n THR 68 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1gvn n PHE 69 N -1.25 0.00 -0.04 4.78 3.72 -0.57 -4.68 117.46 119.42 1gvn n PHE 69 Ca 0.08 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.40 1gvn n PHE 69 Cb 0.12 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 1gvn n PHE 69 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1gvn h LYS 70 N 0.00 -0.02 0.00 -1.08 1.57 -1.60 -0.59 116.57 114.86 1gvn h LYS 70 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gvn h LYS 70 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1gvn h LYS 70 CO 0.00 -0.01 0.00 1.04 -0.57 0.00 0.00 179.45 179.91 1gvn n GLN 71 N -5.22 0.89 0.00 3.15 6.02 -1.26 -2.77 117.38 118.19 1gvn n GLN 71 Ca -0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.11 1gvn n GLN 71 Cb 0.14 -1.48 0.57 0.00 1.02 0.00 0.00 30.24 30.48 1gvn n GLN 71 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1gvn n GLN 72 N -0.98 0.30 -1.66 -1.09 7.27 -0.23 -4.74 117.38 116.25 1gvn n GLN 72 Ca 0.20 -0.08 -0.46 0.00 0.07 0.00 0.00 57.00 56.73 1gvn n GLN 72 Cb 0.09 -1.50 -0.04 0.00 2.41 0.00 0.00 30.24 31.21 1gvn n GLN 72 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 1gvn n HIS 73 N -1.27 2.20 -0.35 3.69 -0.00 -1.11 -4.82 115.22 113.55 1gvn n HIS 73 Ca 0.10 0.33 0.28 0.00 0.46 0.00 0.00 57.72 58.89 1gvn n HIS 73 Cb 0.30 -2.51 0.57 0.00 -0.12 0.00 0.00 29.99 28.24 1gvn n HIS 73 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1gvn h PRO 74 N 5.39 0.27 -0.44 1.57 0.11 -1.93 -0.55 132.00 136.41 1gvn h PRO 74 Ca -0.45 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.39 1gvn h PRO 74 Cb 1.26 -0.06 -0.15 0.00 0.11 0.00 0.00 31.00 32.16 1gvn h PRO 74 CO 0.85 0.18 -0.07 0.09 -0.21 0.00 0.00 178.00 178.83 1gvn n ASN 75 N -4.58 2.97 -0.18 -2.05 3.02 -1.26 -4.78 115.26 108.39 1gvn n ASN 75 Ca 0.28 -3.79 -0.01 0.00 -0.03 0.00 0.00 54.58 51.03 1gvn n ASN 75 Cb 1.05 -0.64 0.09 0.00 -0.61 0.00 0.00 39.78 39.67 1gvn n ASN 75 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1gvn h PHE 76 N 1.15 0.25 0.03 3.10 3.57 -1.38 -1.26 116.94 122.39 1gvn h PHE 76 Ca 0.27 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.83 1gvn h PHE 76 Cb 1.66 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 40.34 1gvn h PHE 76 CO 1.08 0.02 -0.17 -0.44 -2.23 0.00 0.00 178.31 176.58 1gvn h ASP 77 N 0.30 -0.48 -0.62 0.41 3.32 -1.86 0.57 116.42 118.06 1gvn h ASP 77 Ca 0.29 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.41 1gvn h ASP 77 Cb 0.38 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1gvn h ASP 77 CO -0.34 -0.23 0.41 -0.33 -1.72 0.00 0.00 179.24 177.03 1gvn h GLU 78 N -0.29 0.81 -0.05 3.56 3.07 -1.87 -1.62 114.58 118.18 1gvn h GLU 78 Ca 0.04 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1gvn h GLU 78 Cb 0.34 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1gvn h GLU 78 CO -0.14 0.53 -0.09 -0.07 -1.40 0.00 0.00 179.01 177.84 1gvn h LEU 79 N 0.83 0.07 -0.37 1.33 3.38 -0.85 -0.19 115.31 119.52 1gvn h LEU 79 Ca 0.23 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 1gvn h LEU 79 Cb -0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1gvn h LEU 79 CO -0.06 0.18 -0.37 0.58 0.09 0.00 0.00 178.44 178.86 1gvn h VAL 80 N 0.08 1.28 -0.14 1.22 2.07 0.05 0.83 116.25 121.64 1gvn h VAL 80 Ca 0.02 -1.54 -0.23 0.00 0.82 0.00 0.00 66.70 65.77 1gvn h VAL 80 Cb 0.21 1.42 0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1gvn h VAL 80 CO 0.01 0.51 -0.81 0.07 0.02 0.00 0.00 177.57 177.38 1gvn h LYS 81 N 0.71 0.78 0.05 1.57 2.10 -0.93 0.56 116.57 121.42 1gvn h LYS 81 Ca 0.06 -0.66 -0.00 0.00 -2.00 0.00 0.00 60.65 58.05 1gvn h LYS 81 Cb 0.96 0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1gvn h LYS 81 CO 0.09 1.26 -0.03 1.25 -2.00 0.00 0.00 179.45 180.03 1gvn h LEU 82 N 0.53 -0.06 0.00 7.07 5.85 -1.01 -3.34 115.31 124.34 1gvn h LEU 82 Ca -0.06 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1gvn h LEU 82 Cb 1.44 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1gvn h LEU 82 CO 0.17 0.30 -1.26 -1.22 -0.34 0.00 0.00 178.44 176.08 1gvn n TYR 83 N -4.95 0.00 0.00 1.25 4.01 0.28 -5.05 117.16 112.70 1gvn n TYR 83 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1gvn n TYR 83 Cb 0.21 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1gvn n TYR 83 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1gvn n GLU 84 N -1.72 0.00 -0.20 -0.72 4.07 0.20 -1.98 120.64 120.29 1gvn n GLU 84 Ca 0.01 0.00 0.28 0.00 -0.06 0.00 0.00 57.16 57.39 1gvn n GLU 84 Cb 0.38 0.00 0.70 0.00 -0.06 0.00 0.00 31.44 32.45 1gvn n GLU 84 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1gvn h LYS 85 N 0.00 0.05 -1.00 5.31 3.11 -1.95 -0.94 116.57 121.16 1gvn h LYS 85 Ca 0.00 -0.00 -0.48 0.00 -2.81 0.00 0.00 60.65 57.36 1gvn h LYS 85 Cb 0.00 -0.01 -0.29 0.00 -1.00 0.00 0.00 32.23 30.93 1gvn h LYS 85 CO 0.00 0.03 0.61 -3.47 -2.81 0.00 0.00 179.45 173.82 1gvn n ASP 86 N -4.30 3.71 0.10 4.20 2.03 -0.84 -4.53 116.55 116.92 1gvn n ASP 86 Ca 0.19 -3.50 -0.05 0.00 0.52 0.00 0.00 54.79 51.96 1gvn n ASP 86 Cb 0.95 -0.82 0.09 0.00 -0.72 0.00 0.00 41.12 40.62 1gvn n ASP 86 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1gvn h VAL 87 N 0.95 1.45 -0.62 5.18 3.04 -1.28 -3.35 116.25 121.61 1gvn h VAL 87 Ca 0.59 -2.25 0.13 0.00 -1.01 0.00 0.00 66.70 64.16 1gvn h VAL 87 Cb 2.75 2.20 -0.11 0.00 -2.01 0.00 0.00 31.29 34.11 1gvn h VAL 87 CO 1.03 0.65 -0.07 0.58 -1.01 0.00 0.00 177.57 178.75 1gvn h VAL 88 N 0.10 0.44 0.00 1.51 2.07 -1.83 0.13 116.25 118.66 1gvn h VAL 88 Ca -0.02 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1gvn h VAL 88 Cb 1.23 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1gvn h VAL 88 CO 0.10 0.01 -0.01 0.07 0.02 0.00 0.00 177.57 177.76 1gvn h LYS 89 N 0.06 0.00 0.00 1.57 2.10 -1.95 -1.58 116.57 116.77 1gvn h LYS 89 Ca 0.31 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1gvn h LYS 89 Cb 0.50 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1gvn h LYS 89 CO -0.58 0.01 -0.44 0.45 -2.00 0.00 0.00 179.45 176.90 1gvn h HIS 90 N 0.00 0.00 -0.01 0.07 3.86 -0.95 -3.32 115.15 114.80 1gvn h HIS 90 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1gvn h HIS 90 Cb 0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1gvn h HIS 90 CO 0.00 0.00 -0.53 1.33 0.86 0.00 0.00 177.93 179.60 1gvn n VAL 91 N -2.92 0.00 -0.00 2.45 0.24 -0.71 -4.44 118.33 112.95 1gvn n VAL 91 Ca 0.02 -0.24 0.01 0.00 -2.04 0.00 0.00 64.34 62.10 1gvn n VAL 91 Cb 0.54 1.13 0.34 0.00 -1.47 0.00 0.00 33.84 34.38 1gvn n VAL 91 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1gvn h THR 92 N 1.21 1.17 -0.58 3.34 2.02 -1.42 -0.67 112.91 117.97 1gvn h THR 92 Ca 0.00 -0.59 0.02 0.00 0.77 0.00 0.00 66.41 66.61 1gvn h THR 92 Cb 0.52 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1gvn h THR 92 CO 0.00 0.21 0.36 -0.65 0.37 0.00 0.00 175.52 175.81 1gvn h PRO 93 N 0.52 0.69 0.18 6.66 0.11 -1.78 0.38 132.00 138.76 1gvn h PRO 93 Ca 0.12 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1gvn h PRO 93 Cb 0.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1gvn h PRO 93 CO -0.00 0.46 -0.09 -0.92 -0.21 0.00 0.00 178.00 177.24 1gvn h TYR 94 N 0.71 -0.22 -0.63 0.65 3.20 -1.70 -1.86 116.97 117.11 1gvn h TYR 94 Ca 0.23 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 1gvn h TYR 94 Cb 0.01 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1gvn h TYR 94 CO -0.05 0.03 0.25 0.66 -1.64 0.00 0.00 178.16 177.41 1gvn h SER 95 N -0.46 0.85 -0.34 -2.11 4.64 -0.82 0.28 113.55 115.59 1gvn h SER 95 Ca -0.02 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 1gvn h SER 95 Cb 0.35 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1gvn h SER 95 CO 0.04 0.76 0.07 0.78 -0.87 0.00 0.00 176.83 177.61 1gvn h ASN 96 N 0.91 0.52 -0.72 4.97 2.35 -0.24 0.58 115.58 123.96 1gvn h ASN 96 Ca 0.21 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1gvn h ASN 96 Cb 0.18 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1gvn h ASN 96 CO -0.02 0.63 0.36 -0.09 -1.65 0.00 0.00 177.43 176.67 1gvn h ARG 97 N 0.39 1.02 -0.43 0.81 2.43 -0.86 -1.72 114.38 116.02 1gvn h ARG 97 Ca 0.11 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1gvn h ARG 97 Cb 0.32 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1gvn h ARG 97 CO 0.00 0.79 -0.21 1.98 -1.51 0.00 0.00 179.97 181.02 1gvn h MET 98 N 1.00 0.91 -0.49 0.20 4.05 -0.79 -1.71 114.93 118.10 1gvn h MET 98 Ca 0.25 -0.40 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1gvn h MET 98 Cb 0.09 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 1gvn h MET 98 CO -0.03 1.05 0.31 1.15 0.23 0.00 0.00 176.91 179.61 1gvn h THR 99 N 0.74 1.14 -0.14 -0.77 2.02 -0.66 -0.48 112.91 114.77 1gvn h THR 99 Ca 0.10 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 66.87 1gvn h THR 99 Cb 0.78 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1gvn h THR 99 CO 0.06 0.14 -0.41 -0.33 0.37 0.00 0.00 175.52 175.35 1gvn h GLU 100 N 0.65 0.31 -0.47 6.66 4.39 -1.25 -1.12 114.58 123.75 1gvn h GLU 100 Ca 0.18 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 1gvn h GLU 100 Cb -0.04 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1gvn h GLU 100 CO -0.04 0.67 -0.13 0.00 -1.16 0.00 0.00 179.01 178.36 1gvn h ALA 101 N 1.32 0.65 -0.22 3.43 0.00 -0.89 -0.87 119.26 122.68 1gvn h ALA 101 Ca 0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1gvn h ALA 101 Cb 0.84 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1gvn h ALA 101 CO 0.07 0.57 0.01 0.82 0.00 0.00 0.00 179.25 180.71 1gvn h ILE 102 N 0.77 1.25 -0.62 0.00 2.04 -0.92 -0.86 117.51 119.16 1gvn h ILE 102 Ca 0.12 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1gvn h ILE 102 Cb 0.68 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1gvn h ILE 102 CO 0.05 0.26 0.40 0.40 0.00 0.00 0.00 178.15 179.26 1gvn h ILE 103 N 0.15 1.11 0.17 -0.67 2.04 -1.15 0.14 117.51 119.29 1gvn h ILE 103 Ca 0.06 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1gvn h ILE 103 Cb 0.38 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1gvn h ILE 103 CO 0.01 0.14 -0.09 -1.28 0.00 0.00 0.00 178.15 176.93 1gvn h SER 104 N 0.79 -0.22 -0.37 1.72 0.87 -0.97 -0.21 113.55 115.16 1gvn h SER 104 Ca 0.24 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1gvn h SER 104 Cb -0.02 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1gvn h SER 104 CO -0.08 -0.15 0.11 0.03 -0.53 0.00 0.00 176.83 176.20 1gvn h ARG 105 N -0.24 0.59 -0.24 2.24 2.47 -0.96 -1.37 114.38 116.86 1gvn h ARG 105 Ca -0.02 -0.13 -0.13 0.00 -1.26 0.00 0.00 59.98 58.44 1gvn h ARG 105 Cb 0.20 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 1gvn h ARG 105 CO 0.03 0.61 -0.39 -0.07 0.56 0.00 0.00 179.97 180.71 1gvn h LEU 106 N 0.46 0.58 -0.73 3.04 3.38 -0.93 -2.84 115.31 118.27 1gvn h LEU 106 Ca 0.12 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1gvn h LEU 106 Cb 0.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1gvn h LEU 106 CO -0.00 0.91 -0.46 0.77 0.09 0.00 0.00 178.44 179.75 1gvn h SER 107 N 0.46 0.00 -0.89 -0.43 4.64 -0.96 -1.34 113.55 115.03 1gvn h SER 107 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1gvn h SER 107 Cb 0.88 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.93 1gvn h SER 107 CO 0.08 0.46 0.51 0.44 -0.87 0.00 0.00 176.83 177.45 1gvn h ASP 108 N 0.00 1.09 0.00 4.97 3.32 -1.01 -3.07 116.42 121.73 1gvn h ASP 108 Ca -0.00 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1gvn h ASP 108 Cb 1.04 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 40.32 1gvn h ASP 108 CO 0.06 0.86 -0.32 1.56 -1.72 0.00 0.00 179.24 179.68 1gvn h GLN 109 N 1.24 0.21 0.00 3.56 1.08 -1.35 -3.49 115.11 116.35 1gvn h GLN 109 Ca 0.32 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1gvn h GLN 109 Cb -0.01 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1gvn h GLN 109 CO -0.06 0.96 0.00 0.41 -0.95 0.00 0.00 178.83 179.20 1gvn n GLY 110 N 1.09 1.72 3.83 3.46 0.00 -0.53 -4.73 105.19 110.04 1gvn n GLY 110 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1gvn n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gvn s TYR 111 N -2.00 3.34 0.31 1.61 2.02 -1.17 -1.39 117.35 120.07 1gvn s TYR 111 Ca 0.00 1.46 -0.29 0.00 -0.37 0.00 0.00 57.07 57.87 1gvn s TYR 111 Cb 0.00 -2.73 -0.10 0.00 -0.40 0.00 0.00 41.96 38.73 1gvn s TYR 111 CO 0.00 -0.06 1.20 -0.80 -1.57 0.00 0.00 175.55 174.32 1gvn s ASN 112 N -2.29 7.00 0.06 2.29 0.01 -1.26 -4.67 114.94 116.08 1gvn s ASN 112 Ca 0.59 2.48 0.05 0.00 -0.71 0.00 0.00 52.86 55.27 1gvn s ASN 112 Cb -0.09 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.90 1gvn s ASN 112 CO 0.16 -0.35 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.50 1gvn s LEU 113 N -1.66 2.23 -0.19 0.60 1.43 -0.45 -1.52 118.68 119.13 1gvn s LEU 113 Ca 0.47 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1gvn s LEU 113 Cb -0.36 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 45.36 1gvn s LEU 113 CO 0.47 -0.04 -0.19 -0.69 0.23 0.00 0.00 176.35 176.13 1gvn s VAL 114 N -1.10 2.09 -0.33 -1.59 1.01 0.23 0.50 120.40 121.21 1gvn s VAL 114 Ca -0.01 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 1gvn s VAL 114 Cb -0.09 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 34.42 1gvn s VAL 114 CO 0.02 0.49 0.10 -0.63 0.00 0.00 0.00 175.10 175.08 1gvn s ILE 115 N 1.28 3.75 0.30 2.22 1.01 0.29 -0.20 121.20 129.84 1gvn s ILE 115 Ca 0.04 -1.12 -0.29 0.00 0.00 0.00 0.00 60.65 59.27 1gvn s ILE 115 Cb -0.14 -3.11 -0.11 0.00 0.01 0.00 0.00 42.46 39.11 1gvn s ILE 115 CO -0.12 -0.16 1.50 -0.70 0.00 0.00 0.00 174.94 175.46 1gvn s GLU 116 N 1.40 4.18 0.05 2.79 2.56 -0.64 -1.34 118.70 127.70 1gvn s GLU 116 Ca -0.02 2.47 -0.28 0.00 0.00 0.00 0.00 54.97 57.15 1gvn s GLU 116 Cb -0.19 -3.04 0.09 0.00 2.00 0.00 0.00 34.13 32.99 1gvn s GLU 116 CO 0.03 -0.52 1.05 0.20 -0.56 0.00 0.00 175.26 175.46 1gvn s GLY 117 N 0.23 -0.32 -0.08 -1.50 0.00 -1.25 -4.80 107.32 99.60 1gvn s GLY 117 Ca 0.59 0.54 0.17 0.00 0.00 0.00 0.00 44.72 46.02 1gvn s GLY 117 CO 0.51 0.13 0.28 -1.30 0.00 0.00 0.00 173.10 172.71 1gvn n THR 118 N -0.41 0.42 -1.05 0.90 -2.24 -1.26 -3.47 114.28 107.17 1gvn n THR 118 Ca -0.07 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1gvn n THR 118 Cb 0.61 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1gvn n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gvn n GLY 119 N 1.65 0.46 0.36 3.38 0.00 -1.26 -0.40 105.19 109.37 1gvn n GLY 119 Ca -0.12 -0.96 0.10 0.00 0.00 0.00 0.00 46.02 45.04 1gvn n GLY 119 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1gvn h ARG 120 N 0.00 0.65 -5.60 1.61 2.43 -1.94 -3.41 114.38 108.12 1gvn h ARG 120 Ca 0.00 -0.04 -0.63 0.00 -0.81 0.00 0.00 59.98 58.50 1gvn h ARG 120 Cb 0.15 -0.15 -0.12 0.00 -0.42 0.00 0.00 29.97 29.43 1gvn h ARG 120 CO 0.00 0.43 -0.57 0.95 -1.51 0.00 0.00 179.97 179.27 1gvn s THR 121 N -5.62 1.86 -0.19 0.20 -4.23 -1.26 -4.79 115.64 101.61 1gvn s THR 121 Ca -0.09 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 58.53 1gvn s THR 121 Cb 0.20 -2.82 -0.16 0.00 1.34 0.00 0.00 72.50 71.06 1gvn s THR 121 CO 0.78 0.00 -0.09 0.35 -0.54 0.00 0.00 174.62 175.11 1gvn n THR 122 N -1.07 1.17 -0.21 3.99 -2.24 -1.26 -4.62 114.28 110.04 1gvn n THR 122 Ca -0.07 -0.55 -0.03 0.00 -2.27 0.00 0.00 64.05 61.13 1gvn n THR 122 Cb 0.67 -0.99 0.16 0.00 -2.10 0.00 0.00 70.33 68.07 1gvn n THR 122 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1gvn h ASP 123 N 0.00 0.92 0.36 3.42 3.32 -1.98 -1.81 116.42 120.65 1gvn h ASP 123 Ca -0.46 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.45 1gvn h ASP 123 Cb 1.84 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.15 1gvn h ASP 123 CO -0.04 0.81 -0.17 0.58 -1.72 0.00 0.00 179.24 178.70 1gvn h VAL 124 N 0.99 0.65 0.00 -1.35 2.07 -2.00 0.39 116.25 117.01 1gvn h VAL 124 Ca 0.23 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1gvn h VAL 124 Cb 0.17 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1gvn h VAL 124 CO -0.02 0.05 -0.21 1.55 0.02 0.00 0.00 177.57 178.96 1gvn h PRO 125 N -0.62 0.00 -0.13 1.57 0.13 -1.81 0.08 132.00 131.23 1gvn h PRO 125 Ca -0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1gvn h PRO 125 Cb 0.45 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 1gvn h PRO 125 CO 0.08 0.21 -0.02 0.82 -0.23 0.00 0.00 178.00 178.86 1gvn h ILE 126 N 0.00 1.27 -0.61 -3.56 2.04 -1.05 0.94 117.51 116.54 1gvn h ILE 126 Ca -0.00 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 1gvn h ILE 126 Cb 0.38 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1gvn h ILE 126 CO 0.03 0.26 0.21 1.56 0.00 0.00 0.00 178.15 180.21 1gvn h GLN 127 N -0.05 0.94 0.03 2.37 1.08 -0.58 0.14 115.11 119.03 1gvn h GLN 127 Ca 0.03 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1gvn h GLN 127 Cb 0.41 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1gvn h GLN 127 CO 0.01 0.82 -0.01 1.15 -0.95 0.00 0.00 178.83 179.85 1gvn h THR 128 N 0.87 1.07 -0.74 -0.54 2.02 -0.90 -0.99 112.91 113.71 1gvn h THR 128 Ca 0.20 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 1gvn h THR 128 Cb 0.26 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1gvn h THR 128 CO -0.01 0.08 0.30 0.00 0.37 0.00 0.00 175.52 176.26 1gvn h ALA 129 N 0.80 1.14 -0.41 6.16 0.00 -0.69 -0.88 119.26 125.38 1gvn h ALA 129 Ca -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1gvn h ALA 129 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1gvn h ALA 129 CO 0.01 0.62 0.08 1.15 0.00 0.00 0.00 179.25 181.11 1gvn h THR 130 N 1.07 1.24 -0.52 0.00 2.02 -0.83 0.13 112.91 116.01 1gvn h THR 130 Ca 0.25 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1gvn h THR 130 Cb 0.19 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1gvn h THR 130 CO -0.02 0.29 0.28 -0.03 0.37 0.00 0.00 175.52 176.40 1gvn h MET 131 N 0.52 0.73 -0.40 6.66 -1.53 -0.88 -2.53 114.93 117.51 1gvn h MET 131 Ca 0.13 -0.09 -0.04 0.00 -3.44 0.00 0.00 59.70 56.26 1gvn h MET 131 Cb 0.34 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.24 1gvn h MET 131 CO 0.00 0.58 0.10 -0.07 0.14 0.00 0.00 176.91 177.66 1gvn h LEU 132 N 0.70 0.60 -1.77 3.39 3.38 -0.92 -2.62 115.31 118.06 1gvn h LEU 132 Ca 0.18 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1gvn h LEU 132 Cb 0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1gvn h LEU 132 CO -0.03 0.67 0.20 1.56 0.09 0.00 0.00 178.44 180.94 1gvn h GLN 133 N 0.50 0.29 0.00 1.13 4.20 -0.84 0.29 115.11 120.67 1gvn h GLN 133 Ca 0.12 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1gvn h GLN 133 Cb 0.31 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1gvn h GLN 133 CO 0.00 0.19 0.00 0.00 -0.67 0.00 0.00 178.83 178.35 1gvn n ALA 134 N -2.52 1.70 -0.57 3.87 0.00 -0.96 -1.57 120.51 120.46 1gvn n ALA 134 Ca 0.02 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.49 1gvn n ALA 134 Cb 0.15 -1.25 0.23 0.00 0.00 0.00 0.00 19.45 18.58 1gvn n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gvn n LYS 135 N -1.53 3.06 -0.70 0.00 5.02 0.95 -4.96 118.16 120.00 1gvn n LYS 135 Ca 0.04 -2.51 0.00 0.00 -2.02 0.00 0.00 58.31 53.82 1gvn n LYS 135 Cb 0.18 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1gvn n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gvn n GLY 136 N 0.22 0.59 3.85 0.72 0.00 -0.61 -4.98 105.19 104.99 1gvn n GLY 136 Ca 0.18 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1gvn n GLY 136 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gvn s TYR 137 N -2.00 3.50 -0.02 1.61 1.51 -0.87 -4.30 117.35 116.78 1gvn s TYR 137 Ca 0.00 1.04 -0.15 0.00 -1.01 0.00 0.00 57.07 56.95 1gvn s TYR 137 Cb 0.00 -2.37 -0.05 0.00 -0.11 0.00 0.00 41.96 39.42 1gvn s TYR 137 CO 0.00 0.31 0.41 -2.00 -1.11 0.00 0.00 175.55 173.15 1gvn s GLU 138 N -2.45 3.98 -0.12 -0.62 2.12 -0.64 -4.23 118.70 116.74 1gvn s GLU 138 Ca 0.44 0.40 0.03 0.00 0.36 0.00 0.00 54.97 56.20 1gvn s GLU 138 Cb -0.13 -3.26 0.01 0.00 0.26 0.00 0.00 34.13 31.01 1gvn s GLU 138 CO 0.20 0.61 -0.20 0.95 -0.54 0.00 0.00 175.26 176.27 1gvn s THR 139 N -0.80 1.84 0.38 -1.70 -4.23 -1.26 -0.68 115.64 109.18 1gvn s THR 139 Ca 0.24 -0.86 0.08 0.00 -1.18 0.00 0.00 61.69 59.96 1gvn s THR 139 Cb -0.16 -1.63 -0.07 0.00 1.34 0.00 0.00 72.50 71.97 1gvn s THR 139 CO 0.12 0.51 -0.04 -0.54 -0.54 0.00 0.00 174.62 174.14 1gvn s LYS 140 N 0.72 1.89 -0.11 3.99 1.02 0.28 -1.94 119.74 125.59 1gvn s LYS 140 Ca -0.11 -2.03 -0.03 0.00 0.02 0.00 0.00 55.97 53.82 1gvn s LYS 140 Cb -0.16 -1.66 0.04 0.00 -0.52 0.00 0.00 37.83 35.54 1gvn s LYS 140 CO 0.02 0.04 0.06 1.41 -0.92 0.00 0.00 175.35 175.95 1gvn s MET 141 N -3.67 0.13 -0.14 1.68 -2.45 -0.55 -0.88 119.30 113.42 1gvn s MET 141 Ca 0.34 0.08 -0.01 0.00 -1.25 0.00 0.00 55.69 54.85 1gvn s MET 141 Cb 0.07 -1.25 -0.02 0.00 1.25 0.00 0.00 34.83 34.88 1gvn s MET 141 CO 0.17 -0.49 -0.10 0.71 1.05 0.00 0.00 175.02 176.36 1gvn s TYR 142 N 2.10 2.89 0.02 4.11 1.51 -0.91 -0.70 117.35 126.38 1gvn s TYR 142 Ca 0.03 -0.52 0.05 0.00 -1.01 0.00 0.00 57.07 55.62 1gvn s TYR 142 Cb -0.14 -1.88 -0.02 0.00 -0.11 0.00 0.00 41.96 39.81 1gvn s TYR 142 CO -0.06 -0.15 -0.14 0.08 -1.11 0.00 0.00 175.55 174.17 1gvn s VAL 143 N 0.35 1.14 0.16 0.71 1.01 0.81 -2.13 120.40 122.43 1gvn s VAL 143 Ca -0.09 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.72 1gvn s VAL 143 Cb -0.15 -1.01 -0.07 0.00 0.00 0.00 0.00 36.38 35.15 1gvn s VAL 143 CO 0.05 0.11 0.88 -0.04 0.00 0.00 0.00 175.10 176.10 1gvn s MET 144 N -0.90 4.69 -0.36 2.72 -1.94 -0.75 -0.82 119.30 121.94 1gvn s MET 144 Ca 0.03 1.34 0.03 0.00 -1.71 0.00 0.00 55.69 55.38 1gvn s MET 144 Cb -0.07 -3.32 0.10 0.00 2.01 0.00 0.00 34.83 33.55 1gvn s MET 144 CO 0.01 0.40 0.08 0.00 -0.01 0.00 0.00 175.02 175.50 1gvn s ALA 145 N -0.64 2.96 -0.03 3.03 0.00 0.65 -4.67 121.76 123.06 1gvn s ALA 145 Ca 0.41 -2.58 0.02 0.00 0.00 0.00 0.00 51.96 49.81 1gvn s ALA 145 Cb -0.24 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.85 1gvn s ALA 145 CO 0.29 -1.72 -0.06 0.08 0.00 0.00 0.00 175.76 174.35 1gvn s VAL 146 N 0.87 0.53 0.24 0.00 1.01 -1.26 -4.39 120.40 117.40 1gvn s VAL 146 Ca 0.11 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1gvn s VAL 146 Cb -0.20 -0.51 -0.15 0.00 0.00 0.00 0.00 36.38 35.52 1gvn s VAL 146 CO -0.07 0.19 0.98 -2.65 0.00 0.00 0.00 175.10 173.55 1gvn n PRO 147 N 3.53 1.10 0.27 2.72 -0.02 -1.12 -4.37 135.00 137.11 1gvn n PRO 147 Ca -0.20 0.39 0.16 0.00 -2.02 0.00 0.00 63.50 61.83 1gvn n PRO 147 Cb 0.54 -1.74 0.90 0.00 -0.02 0.00 0.00 33.50 33.18 1gvn n PRO 147 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1gvn h LYS 148 N 2.24 0.00 -0.11 -0.52 2.10 -1.31 -0.91 116.57 118.06 1gvn h LYS 148 Ca -0.39 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.04 1gvn h LYS 148 Cb 1.36 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.69 1gvn h LYS 148 CO 0.63 0.00 -0.82 0.97 -2.00 0.00 0.00 179.45 178.23 1gvn h ILE 149 N 0.00 1.30 -0.36 0.07 6.09 -1.87 -1.96 117.51 120.77 1gvn h ILE 149 Ca 0.03 -2.06 -0.14 0.00 -1.37 0.00 0.00 64.86 61.33 1gvn h ILE 149 Cb 0.20 2.08 -0.01 0.00 0.47 0.00 0.00 36.82 39.56 1gvn h ILE 149 CO -0.00 0.64 -0.32 0.78 -3.07 0.00 0.00 178.15 176.19 1gvn h ASN 150 N 0.46 0.84 0.02 2.19 2.35 -1.53 -1.41 115.58 118.50 1gvn h ASN 150 Ca -0.06 -0.35 -0.19 0.00 -0.55 0.00 0.00 56.30 55.15 1gvn h ASN 150 Cb 1.44 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1gvn h ASN 150 CO 0.16 1.09 -0.68 0.77 -1.65 0.00 0.00 177.43 177.12 1gvn h SER 151 N 0.68 0.71 -0.28 5.81 4.64 -1.43 -0.47 113.55 123.21 1gvn h SER 151 Ca 0.07 -0.43 -0.02 0.00 -0.47 0.00 0.00 61.79 60.94 1gvn h SER 151 Cb 0.86 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1gvn h SER 151 CO 0.08 1.19 0.11 0.22 -0.87 0.00 0.00 176.83 177.56 1gvn h TYR 152 N 0.44 0.42 -0.21 4.77 3.20 -1.27 -1.41 116.97 122.91 1gvn h TYR 152 Ca -0.02 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1gvn h TYR 152 Cb 1.27 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 1gvn h TYR 152 CO 0.06 0.42 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.90 1gvn h LEU 153 N 0.30 0.28 -0.83 2.82 4.07 -1.22 -1.96 115.31 118.77 1gvn h LEU 153 Ca 0.09 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 1gvn h LEU 153 Cb 0.18 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.80 1gvn h LEU 153 CO -0.01 0.36 0.43 1.23 -1.08 0.00 0.00 178.44 179.37 1gvn h GLY 154 N 0.64 1.27 1.87 0.83 0.00 -0.21 -0.12 103.07 107.34 1gvn h GLY 154 Ca 0.07 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 1gvn h GLY 154 CO 0.01 0.58 -0.26 -0.91 0.00 0.00 0.00 176.54 175.96 1gvn h THR 155 N 1.17 1.23 0.02 4.70 1.35 -0.51 -0.18 112.91 120.69 1gvn h THR 155 Ca 0.29 -1.06 -0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1gvn h THR 155 Cb 0.08 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1gvn h THR 155 CO -0.04 0.32 -0.01 0.40 -0.25 0.00 0.00 175.52 175.93 1gvn h ILE 156 N 0.15 1.46 -0.97 6.82 2.04 -1.20 -2.17 117.51 123.64 1gvn h ILE 156 Ca 0.02 -1.72 0.07 0.00 1.00 0.00 0.00 64.86 64.24 1gvn h ILE 156 Cb 0.54 2.58 -0.07 0.00 -0.74 0.00 0.00 36.82 39.14 1gvn h ILE 156 CO 0.04 0.43 0.63 -0.08 0.00 0.00 0.00 178.15 179.16 1gvn h GLU 157 N -0.80 1.07 0.13 2.37 4.81 -0.93 -0.82 114.58 120.42 1gvn h GLU 157 Ca -0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1gvn h GLU 157 Cb 0.72 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1gvn h GLU 157 CO 0.00 0.71 -0.06 -0.09 -0.73 0.00 0.00 179.01 178.84 1gvn h ARG 158 N 1.11 -0.17 0.09 1.92 2.43 -1.07 -0.49 114.38 118.20 1gvn h ARG 158 Ca 0.43 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.62 1gvn h ARG 158 Cb 0.22 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1gvn h ARG 158 CO -0.18 -0.07 -0.12 -0.92 -1.51 0.00 0.00 179.97 177.17 1gvn h TYR 159 N -0.24 -0.32 -0.45 2.20 3.20 -0.72 -0.64 116.97 120.00 1gvn h TYR 159 Ca -0.02 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1gvn h TYR 159 Cb 0.19 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1gvn h TYR 159 CO -0.05 -0.19 0.17 0.93 -1.64 0.00 0.00 178.16 177.38 1gvn h GLU 160 N -0.26 0.65 -0.30 1.82 4.39 -1.14 0.75 114.58 120.50 1gvn h GLU 160 Ca 0.02 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 1gvn h GLU 160 Cb 0.26 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1gvn h GLU 160 CO -0.06 0.55 -0.24 1.15 -1.16 0.00 0.00 179.01 179.25 1gvn h THR 161 N 0.65 1.30 -0.52 1.13 2.02 -0.82 -1.90 112.91 114.77 1gvn h THR 161 Ca 0.16 -1.38 -0.08 0.00 0.77 0.00 0.00 66.41 65.87 1gvn h THR 161 Cb 0.14 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1gvn h THR 161 CO -0.01 0.44 -0.01 0.24 0.37 0.00 0.00 175.52 176.55 1gvn h MET 162 N 0.43 0.88 -0.89 6.66 2.86 -0.75 -2.67 114.93 121.44 1gvn h MET 162 Ca 0.05 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1gvn h MET 162 Cb 0.79 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 1gvn h MET 162 CO 0.06 0.88 0.53 -0.92 1.06 0.00 0.00 176.91 178.53 1gvn h TYR 163 N 0.81 1.19 -0.50 -0.22 5.03 -0.70 -0.06 116.97 122.51 1gvn h TYR 163 Ca 0.15 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.42 1gvn h TYR 163 Cb 0.50 -0.39 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 1gvn h TYR 163 CO 0.03 0.79 0.18 0.00 -1.32 0.00 0.00 178.16 177.84 1gvn h ALA 164 N 1.29 1.37 0.01 1.82 0.00 -1.02 -2.34 119.26 120.39 1gvn h ALA 164 Ca 0.32 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 1gvn h ALA 164 Cb -0.04 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 17.56 1gvn h ALA 164 CO -0.06 0.47 -1.04 -0.44 0.00 0.00 0.00 179.25 178.18 1gvn h ASP 165 N 0.72 0.83 -0.90 0.00 3.32 -1.17 -3.45 116.42 115.78 1gvn h ASP 165 Ca 0.17 -0.67 0.10 0.00 0.02 0.00 0.00 57.03 56.65 1gvn h ASP 165 Cb 0.18 -0.25 -0.21 0.00 0.22 0.00 0.00 39.33 39.27 1gvn h ASP 165 CO -0.01 1.47 -0.24 -0.62 -1.72 0.00 0.00 179.24 178.12 1gvn s ASP 166 N -7.25 -1.30 0.50 6.45 -1.08 -0.09 -5.02 116.67 108.87 1gvn s ASP 166 Ca -0.09 0.66 0.17 0.00 -0.52 0.00 0.00 52.55 52.77 1gvn s ASP 166 Cb 0.07 2.03 1.23 0.00 -1.46 0.00 0.00 42.92 44.79 1gvn s ASP 166 CO 0.91 -0.24 2.07 -0.65 0.52 0.00 0.00 175.17 177.78 1gvn h PRO 167 N 7.98 0.12 0.00 4.34 0.11 -1.65 -1.49 132.00 141.40 1gvn h PRO 167 Ca -0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1gvn h PRO 167 Cb 1.17 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1gvn h PRO 167 CO 0.19 0.08 -0.04 1.98 -0.21 0.00 0.00 178.00 179.99 1gvn h MET 168 N 0.12 0.00 0.00 1.05 4.05 -1.93 -3.31 114.93 114.91 1gvn h MET 168 Ca 0.12 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.42 1gvn h MET 168 Cb 0.35 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 1gvn h MET 168 CO -0.02 0.00 -2.07 2.41 0.23 0.00 0.00 176.91 177.46 1gvn n THR 169 N -2.95 0.53 -2.27 -0.77 -1.04 -0.64 -4.96 114.28 102.17 1gvn n THR 169 Ca 0.04 -0.63 -0.41 0.00 -2.04 0.00 0.00 64.05 61.01 1gvn n THR 169 Cb 0.52 -0.19 -0.03 0.00 -1.82 0.00 0.00 70.33 68.80 1gvn n THR 169 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gvn s ALA 170 N -3.15 3.49 -0.07 2.41 0.00 -0.74 -5.01 121.76 118.69 1gvn s ALA 170 Ca -0.08 1.07 -0.03 0.00 0.00 0.00 0.00 51.96 52.92 1gvn s ALA 170 Cb 0.11 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.83 1gvn s ALA 170 CO 0.88 -0.47 0.14 1.03 0.00 0.00 0.00 175.76 177.33 1gvn s ARG 171 N -0.62 0.03 0.60 0.00 0.52 -1.26 -4.95 118.95 113.28 1gvn s ARG 171 Ca 0.53 0.45 -0.18 0.00 -0.52 0.00 0.00 55.73 56.01 1gvn s ARG 171 Cb -0.36 -0.27 -0.03 0.00 0.52 0.00 0.00 34.95 34.82 1gvn s ARG 171 CO 0.41 -0.25 1.15 0.00 0.02 0.00 0.00 175.30 176.62 1gvn s ALA 172 N 1.82 2.55 -0.48 2.13 0.00 -1.26 -4.80 121.76 121.73 1gvn s ALA 172 Ca -0.02 0.80 -0.22 0.00 0.00 0.00 0.00 51.96 52.52 1gvn s ALA 172 Cb -0.12 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.66 1gvn s ALA 172 CO -0.05 -1.08 0.76 0.99 0.00 0.00 0.00 175.76 176.38 1gvn s THR 173 N -1.90 4.67 0.16 0.00 2.01 -1.26 -5.00 115.64 114.31 1gvn s THR 173 Ca 0.72 0.19 -0.33 0.00 0.31 0.00 0.00 61.69 62.58 1gvn s THR 173 Cb -0.25 -4.34 -0.15 0.00 0.01 0.00 0.00 72.50 67.77 1gvn s THR 173 CO 0.34 -0.79 1.29 -2.65 -0.69 0.00 0.00 174.62 172.12 1gvn n PRO 174 N 6.69 1.43 -0.23 4.92 -0.02 -1.26 -4.81 135.00 141.73 1gvn n PRO 174 Ca 0.00 0.51 0.16 0.00 -2.02 0.00 0.00 63.50 62.15 1gvn n PRO 174 Cb 0.48 -2.10 0.47 0.00 -0.02 0.00 0.00 33.50 32.32 1gvn n PRO 174 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1gvn h LYS 175 N 4.05 0.49 -0.30 -0.52 3.64 -2.00 0.10 116.57 122.02 1gvn h LYS 175 Ca -0.45 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1gvn h LYS 175 Cb 1.32 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1gvn h LYS 175 CO 0.75 0.32 0.10 1.96 -2.27 0.00 0.00 179.45 180.30 1gvn h GLN 176 N 0.50 0.43 -0.39 1.90 1.08 -1.98 0.16 115.11 116.80 1gvn h GLN 176 Ca 0.43 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.55 1gvn h GLN 176 Cb 0.93 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.26 1gvn h GLN 176 CO -0.17 0.38 0.12 0.00 -0.95 0.00 0.00 178.83 178.21 1gvn h ALA 177 N 1.68 1.48 0.00 3.87 0.00 -1.13 -1.45 119.26 123.71 1gvn h ALA 177 Ca 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1gvn h ALA 177 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1gvn h ALA 177 CO -0.01 0.39 -0.24 1.25 0.00 0.00 0.00 179.25 180.65 1gvn h HIS 178 N 0.56 0.00 -0.65 0.00 -0.00 -1.15 -3.36 115.15 110.56 1gvn h HIS 178 Ca 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.50 1gvn h HIS 178 Cb 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.55 1gvn h HIS 178 CO 0.01 0.82 0.39 -0.44 -0.00 0.00 0.00 177.93 178.70 1gvn h ASP 179 N -1.00 0.77 -0.77 3.26 3.32 -0.72 -2.68 116.42 118.60 1gvn h ASP 179 Ca -0.06 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1gvn h ASP 179 Cb 0.82 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1gvn h ASP 179 CO -0.03 0.59 0.30 0.40 -1.72 0.00 0.00 179.24 178.78 1gvn h ILE 180 N 0.89 1.26 -0.34 0.35 1.08 -1.45 -1.78 117.51 117.52 1gvn h ILE 180 Ca 0.23 -0.82 -0.09 0.00 -0.39 0.00 0.00 64.86 63.80 1gvn h ILE 180 Cb -0.04 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.04 1gvn h ILE 180 CO -0.04 0.33 -0.14 0.58 -0.69 0.00 0.00 178.15 178.19 1gvn h VAL 181 N 1.13 1.28 -0.98 1.67 2.07 -1.64 -1.37 116.25 118.41 1gvn h VAL 181 Ca 0.26 -1.23 0.08 0.00 0.82 0.00 0.00 66.70 66.62 1gvn h VAL 181 Cb 0.22 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 1gvn h VAL 181 CO -0.02 0.40 0.63 0.58 0.02 0.00 0.00 177.57 179.18 1gvn h VAL 182 N 0.48 1.04 -0.30 2.57 2.07 -1.24 -0.68 116.25 120.19 1gvn h VAL 182 Ca 0.08 -0.38 -0.13 0.00 0.82 0.00 0.00 66.70 67.10 1gvn h VAL 182 Cb 0.66 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1gvn h VAL 182 CO 0.04 0.20 -0.31 0.50 0.02 0.00 0.00 177.57 178.02 1gvn h LYS 183 N 1.10 0.74 0.13 1.57 3.64 -1.05 -3.36 116.57 119.34 1gvn h LYS 183 Ca 0.44 -0.40 -0.24 0.00 -1.27 0.00 0.00 60.65 59.18 1gvn h LYS 183 Cb 0.25 0.02 0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1gvn h LYS 183 CO -0.20 1.02 -1.03 -0.91 -2.27 0.00 0.00 179.45 176.06 1gvn h ASN 184 N 0.50 0.68 -0.72 4.20 2.35 -0.91 -3.42 115.58 118.26 1gvn h ASN 184 Ca 0.05 -0.87 0.09 0.00 -0.55 0.00 0.00 56.30 55.02 1gvn h ASN 184 Cb 0.89 -0.22 -0.11 0.00 0.05 0.00 0.00 38.32 38.92 1gvn h ASN 184 CO 0.08 1.49 -0.48 0.25 -1.65 0.00 0.00 177.43 177.12 1gvn h LEU 185 N -0.02 -1.70 -0.30 1.61 5.85 -1.28 -1.20 115.31 118.27 1gvn h LEU 185 Ca -0.17 0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1gvn h LEU 185 Cb 1.77 0.77 -0.08 0.00 0.37 0.00 0.00 40.66 43.49 1gvn h LEU 185 CO 0.20 -0.31 -0.33 -0.65 -0.34 0.00 0.00 178.44 177.00 1gvn h PRO 186 N -0.16 -0.30 -0.53 5.25 0.11 -1.81 0.18 132.00 134.75 1gvn h PRO 186 Ca 0.19 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 1gvn h PRO 186 Cb 0.54 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 1gvn h PRO 186 CO -0.78 -0.20 0.13 1.15 -0.21 0.00 0.00 178.00 178.09 1gvn h THR 187 N -0.31 1.24 -0.92 -1.15 2.02 -1.81 -2.82 112.91 109.16 1gvn h THR 187 Ca 0.14 -0.86 0.06 0.00 0.77 0.00 0.00 66.41 66.53 1gvn h THR 187 Cb 0.54 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 1gvn h THR 187 CO -0.47 0.31 0.59 0.78 0.37 0.00 0.00 175.52 177.10 1gvn h ASN 188 N 0.74 0.94 -0.18 4.18 4.21 -0.46 -1.32 115.58 123.69 1gvn h ASN 188 Ca 0.17 0.01 -0.06 0.00 1.21 0.00 0.00 56.30 57.63 1gvn h ASN 188 Cb 0.33 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.33 1gvn h ASN 188 CO 0.00 0.60 -0.07 -0.07 -1.29 0.00 0.00 177.43 176.61 1gvn h LEU 189 N 1.07 0.48 -0.36 1.61 3.38 -0.43 0.28 115.31 121.35 1gvn h LEU 189 Ca 0.40 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 1gvn h LEU 189 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1gvn h LEU 189 CO -0.17 0.60 -0.28 -0.08 0.09 0.00 0.00 178.44 178.60 1gvn h GLU 190 N 0.47 0.82 -0.71 1.13 4.57 -1.10 0.12 114.58 119.89 1gvn h GLU 190 Ca 0.09 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1gvn h GLU 190 Cb 0.42 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 1gvn h GLU 190 CO 0.02 1.04 0.46 1.15 -1.18 0.00 0.00 179.01 180.50 1gvn h THR 191 N 0.61 1.19 -0.51 0.32 2.02 -0.82 -0.61 112.91 115.11 1gvn h THR 191 Ca 0.07 -0.36 -0.11 0.00 0.77 0.00 0.00 66.41 66.77 1gvn h THR 191 Cb 0.85 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1gvn h THR 191 CO 0.07 0.18 -0.13 -0.07 0.37 0.00 0.00 175.52 175.95 1gvn h LEU 192 N 0.96 0.97 -0.84 2.58 3.38 -0.74 -2.76 115.31 118.86 1gvn h LEU 192 Ca 0.26 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1gvn h LEU 192 Cb -0.09 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.34 1gvn h LEU 192 CO -0.05 1.10 0.53 -0.74 0.09 0.00 0.00 178.44 179.36 1gvn h HIS 193 N 0.86 0.99 0.00 1.13 2.76 -0.08 -2.33 115.15 118.48 1gvn h HIS 193 Ca 0.13 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1gvn h HIS 193 Cb 0.68 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 1gvn h HIS 193 CO 0.04 0.55 -0.16 0.87 -1.30 0.00 0.00 177.93 177.93 1gvn h LYS 194 N 1.01 0.00 0.00 5.26 1.57 -0.84 -2.72 116.57 120.85 1gvn h LYS 194 Ca 0.35 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.08 1gvn h LYS 194 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1gvn h LYS 194 CO -0.14 0.16 -0.23 1.79 -0.57 0.00 0.00 179.45 180.46 1gvn h THR 195 N 0.00 0.85 0.00 -0.16 1.35 -1.28 -3.46 112.91 110.20 1gvn h THR 195 Ca -0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1gvn h THR 195 Cb 0.28 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1gvn h THR 195 CO 0.02 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 1gvn n GLY 196 N -0.48 0.28 0.24 5.82 0.00 -1.03 -4.86 105.19 105.16 1gvn n GLY 196 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1gvn n GLY 196 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gvn h LEU 197 N 0.00 0.49 -9.01 0.99 3.38 -1.86 -3.42 115.31 105.88 1gvn h LEU 197 Ca 0.00 -0.17 -0.62 0.00 0.09 0.00 0.00 57.88 57.19 1gvn h LEU 197 Cb 0.43 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 40.91 1gvn h LEU 197 CO 0.00 0.74 -0.24 -0.36 0.09 0.00 0.00 178.44 178.67 1gvn s PHE 198 N -4.49 3.29 0.53 1.13 0.08 -1.26 -4.62 117.98 112.64 1gvn s PHE 198 Ca -0.07 0.46 0.18 0.00 0.12 0.00 0.00 56.93 57.62 1gvn s PHE 198 Cb 0.14 -2.54 1.34 0.00 -0.57 0.00 0.00 43.02 41.39 1gvn s PHE 198 CO 0.79 -0.14 2.15 0.66 -0.10 0.00 0.00 175.22 178.58 1gvn h SER 199 N 7.88 0.00 -3.32 1.36 4.64 -1.65 -3.42 113.55 119.05 1gvn h SER 199 Ca -0.33 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.92 1gvn h SER 199 Cb 1.16 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.01 1gvn h SER 199 CO 0.67 0.00 -0.16 -0.62 -0.87 0.00 0.00 176.83 175.85 1gvn s ASP 200 N -6.91 -0.65 -0.20 4.97 2.15 -1.26 -4.35 116.67 110.42 1gvn s ASP 200 Ca -0.05 1.12 0.00 0.00 0.43 0.00 0.00 52.55 54.05 1gvn s ASP 200 Cb 0.17 1.02 0.02 0.00 -0.30 0.00 0.00 42.92 43.83 1gvn s ASP 200 CO 0.66 -0.20 -0.16 -0.63 -0.17 0.00 0.00 175.17 174.67 1gvn s ILE 201 N 1.22 2.33 0.19 4.11 1.01 -1.26 -1.48 121.20 127.31 1gvn s ILE 201 Ca -0.08 -0.94 0.11 0.00 0.00 0.00 0.00 60.65 59.75 1gvn s ILE 201 Cb -0.06 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1gvn s ILE 201 CO -0.12 0.45 -0.21 -0.13 0.00 0.00 0.00 174.94 174.93 1gvn s ARG 202 N 1.31 1.61 -0.07 2.79 0.52 0.12 -1.19 118.95 124.04 1gvn s ARG 202 Ca 0.04 -1.47 0.05 0.00 -0.52 0.00 0.00 55.73 53.82 1gvn s ARG 202 Cb -0.14 -1.90 -0.00 0.00 0.52 0.00 0.00 34.95 33.42 1gvn s ARG 202 CO -0.10 0.41 -0.22 -0.51 0.02 0.00 0.00 175.30 174.90 1gvn s LEU 203 N -2.68 2.00 0.03 2.53 1.43 -0.82 -0.14 118.68 121.04 1gvn s LEU 203 Ca 0.21 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.90 1gvn s LEU 203 Cb -0.08 -1.26 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 1gvn s LEU 203 CO 0.11 0.17 -0.18 -0.31 0.23 0.00 0.00 176.35 176.37 1gvn s TYR 204 N 0.15 1.59 0.69 0.29 2.02 -0.00 0.34 117.35 122.42 1gvn s TYR 204 Ca -0.11 -0.35 -0.00 0.00 -0.37 0.00 0.00 57.07 56.24 1gvn s TYR 204 Cb -0.15 -0.96 0.11 0.00 -0.40 0.00 0.00 41.96 40.56 1gvn s TYR 204 CO 0.05 0.06 0.95 0.54 -1.57 0.00 0.00 175.55 175.58 1gvn s ASN 205 N -1.04 4.54 0.60 2.29 2.20 -0.61 -0.25 114.94 122.67 1gvn s ASN 205 Ca 0.06 -0.28 0.29 0.00 -0.94 0.00 0.00 52.86 51.99 1gvn s ASN 205 Cb -0.08 -0.21 1.60 0.00 -2.00 0.00 0.00 41.25 40.56 1gvn s ASN 205 CO 0.01 -1.72 1.99 -0.09 -2.94 0.00 0.00 177.10 174.36 1gvn h ARG 206 N -0.41 0.00 -0.01 3.55 2.43 -1.89 -0.39 114.38 117.66 1gvn h ARG 206 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1gvn h ARG 206 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1gvn h ARG 206 CO 0.43 0.00 -0.21 0.39 -1.51 0.00 0.00 179.97 179.07 1gvn n GLU 207 N -3.60 0.96 -0.24 0.20 4.71 -1.26 -4.93 120.64 116.49 1gvn n GLU 207 Ca 0.04 -0.56 0.00 0.00 -0.01 0.00 0.00 57.16 56.62 1gvn n GLU 207 Cb 0.47 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.41 1gvn n GLU 207 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gvn n GLY 208 N 1.31 0.74 3.70 0.62 0.00 -0.15 -5.05 105.19 106.36 1gvn n GLY 208 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1gvn n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gvn s VAL 209 N -2.27 4.34 -0.30 1.61 1.01 -1.26 -4.80 120.40 118.74 1gvn s VAL 209 Ca 0.00 1.66 -0.29 0.00 0.00 0.00 0.00 61.98 63.36 1gvn s VAL 209 Cb 0.00 -4.07 -0.00 0.00 0.00 0.00 0.00 36.38 32.31 1gvn s VAL 209 CO 0.00 0.04 1.39 -0.75 0.00 0.00 0.00 175.10 175.78 1gvn s LYS 210 N 1.81 3.83 0.05 2.72 2.20 -1.26 -1.58 119.74 127.52 1gvn s LYS 210 Ca 0.55 1.29 0.19 0.00 -0.36 0.00 0.00 55.97 57.64 1gvn s LYS 210 Cb -0.24 -3.94 -0.14 0.00 -1.51 0.00 0.00 37.83 31.99 1gvn s LYS 210 CO 0.24 -1.23 0.76 1.28 -0.36 0.00 0.00 175.35 176.03 1gvn n LEU 211 N 8.01 0.67 -3.59 5.43 4.77 0.15 -4.98 117.00 127.47 1gvn n LEU 211 Ca 0.16 0.29 -0.15 0.00 -0.03 0.00 0.00 56.01 56.27 1gvn n LEU 211 Cb 0.46 0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 1gvn n LEU 211 CO 0.65 0.09 0.28 -0.47 -1.33 0.00 0.00 177.39 176.61 1gvn s TYR 212 N -3.05 -0.46 -0.23 -1.77 6.14 -1.17 -4.95 117.35 111.87 1gvn s TYR 212 Ca -0.04 0.67 -0.04 0.00 0.64 0.00 0.00 57.07 58.30 1gvn s TYR 212 Cb 0.09 0.31 0.12 0.00 0.42 0.00 0.00 41.96 42.90 1gvn s TYR 212 CO 0.82 -0.58 0.39 0.45 0.64 0.00 0.00 175.55 177.27 1gvn s SER 213 N -1.55 0.06 0.50 4.32 0.15 -1.25 -1.95 113.70 113.97 1gvn s SER 213 Ca -0.09 0.50 0.16 0.00 0.70 0.00 0.00 55.95 57.22 1gvn s SER 213 Cb -0.01 1.19 1.20 0.00 -1.71 0.00 0.00 66.02 66.69 1gvn s SER 213 CO 0.04 -0.27 2.10 0.77 1.20 0.00 0.00 173.24 177.07 1gvn h SER 214 N 8.18 0.00 -0.66 5.45 4.64 -1.40 -0.89 113.55 128.87 1gvn h SER 214 Ca -0.18 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.08 1gvn h SER 214 Cb 1.14 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.20 1gvn h SER 214 CO 0.22 0.07 0.20 0.25 -0.87 0.00 0.00 176.83 176.70 1gvn h LEU 215 N 0.00 0.97 -0.05 5.97 5.85 -1.82 -0.17 115.31 126.07 1gvn h LEU 215 Ca -0.00 -0.21 -0.24 0.00 0.84 0.00 0.00 57.88 58.27 1gvn h LEU 215 Cb 0.12 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1gvn h LEU 215 CO 0.01 0.93 -1.06 -0.33 -0.34 0.00 0.00 178.44 177.64 1gvn h GLU 216 N 0.97 0.25 -2.26 1.25 5.08 -1.69 -3.38 114.58 114.80 1gvn h GLU 216 Ca 0.21 -0.35 -0.58 0.00 -1.00 0.00 0.00 59.36 57.64 1gvn h GLU 216 Cb 0.31 0.12 -0.40 0.00 0.50 0.00 0.00 28.75 29.27 1gvn h GLU 216 CO -0.01 1.11 -0.90 0.25 -1.00 0.00 0.00 179.01 178.46 1gvn n THR 217 N -3.59 0.14 0.33 1.13 -2.24 -0.43 -4.97 114.28 104.65 1gvn n THR 217 Ca -0.06 -4.24 0.21 0.00 -2.27 0.00 0.00 64.05 57.69 1gvn n THR 217 Cb 0.92 -1.95 1.12 0.00 -2.10 0.00 0.00 70.33 68.33 1gvn n THR 217 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1gvn h PRO 218 N 4.60 0.00 -0.09 -0.78 0.13 -1.22 -1.50 132.00 133.14 1gvn h PRO 218 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1gvn h PRO 218 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1gvn h PRO 218 CO 0.55 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.19 1gvn n SER 219 N -2.99 2.32 -4.57 1.44 3.41 -1.26 -4.85 113.62 107.11 1gvn n SER 219 Ca -0.03 -1.77 -0.34 0.00 -0.26 0.00 0.00 58.87 56.47 1gvn n SER 219 Cb 0.12 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 63.91 1gvn n SER 219 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1gvn s ILE 220 N -1.91 4.42 0.43 -1.33 1.01 -0.57 -5.09 121.20 118.16 1gvn s ILE 220 Ca 0.34 -0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.60 1gvn s ILE 220 Cb 0.20 -2.98 -0.10 0.00 0.01 0.00 0.00 42.46 39.60 1gvn s ILE 220 CO 0.31 0.46 1.00 -0.55 0.00 0.00 0.00 174.94 176.17 1gvn s SER 221 N 0.46 6.75 0.39 3.58 0.15 -1.26 -4.88 113.70 118.90 1gvn s SER 221 Ca 0.01 1.87 0.21 0.00 0.70 0.00 0.00 55.95 58.74 1gvn s SER 221 Cb -0.13 -2.56 0.48 0.00 -1.71 0.00 0.00 66.02 62.10 1gvn s SER 221 CO 0.01 -0.49 1.64 -0.65 1.20 0.00 0.00 173.24 174.95 1gvn h PRO 222 N 2.10 0.00 -0.08 5.44 0.11 -1.92 -3.39 132.00 134.27 1gvn h PRO 222 Ca -0.49 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1gvn h PRO 222 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1gvn h PRO 222 CO 0.61 0.23 -0.24 -0.22 -0.21 0.00 0.00 178.00 178.17 1gvn h LYS 223 N 0.00 -0.23 -0.72 1.05 3.64 -1.90 -2.29 116.57 116.11 1gvn h LYS 223 Ca -0.00 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 1gvn h LYS 223 Cb 1.03 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.83 1gvn h LYS 223 CO 0.03 -0.16 0.37 0.93 -2.27 0.00 0.00 179.45 178.35 1gvn h GLU 224 N -0.24 0.61 -0.84 1.90 3.07 -1.91 -0.63 114.58 116.53 1gvn h GLU 224 Ca 0.02 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1gvn h GLU 224 Cb 0.29 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.02 1gvn h GLU 224 CO -0.20 0.40 0.50 1.15 -1.40 0.00 0.00 179.01 179.46 1gvn h THR 225 N 0.63 1.24 -0.23 1.13 2.02 -1.76 -1.27 112.91 114.67 1gvn h THR 225 Ca 0.35 -0.54 -0.11 0.00 0.77 0.00 0.00 66.41 66.89 1gvn h THR 225 Cb 0.36 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1gvn h THR 225 CO -0.26 0.25 -0.27 0.25 0.37 0.00 0.00 175.52 175.86 1gvn h LEU 226 N 1.16 0.64 -1.12 2.58 5.85 -0.79 -3.03 115.31 120.60 1gvn h LEU 226 Ca 0.30 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1gvn h LEU 226 Cb -0.02 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 1gvn h LEU 226 CO -0.05 1.00 0.57 -0.33 -0.34 0.00 0.00 178.44 179.29 1gvn h GLU 227 N 0.30 1.16 -0.87 1.25 5.08 -0.94 -0.01 114.58 120.55 1gvn h GLU 227 Ca 0.03 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1gvn h GLU 227 Cb 0.84 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1gvn h GLU 227 CO 0.07 0.78 0.44 -0.22 -1.00 0.00 0.00 179.01 179.07 1gvn h LYS 228 N 1.19 1.24 0.08 2.33 3.64 -1.21 -1.01 116.57 122.84 1gvn h LYS 228 Ca 0.32 -0.17 -0.28 0.00 -1.27 0.00 0.00 60.65 59.25 1gvn h LYS 228 Cb -0.12 -0.23 0.02 0.00 -0.41 0.00 0.00 32.23 31.49 1gvn h LYS 228 CO -0.07 0.94 -1.16 1.49 -2.27 0.00 0.00 179.45 178.38 1gvn h GLU 229 N 1.23 0.58 -0.87 1.90 4.57 -1.33 -1.38 114.58 119.29 1gvn h GLU 229 Ca 0.30 -0.73 -0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1gvn h GLU 229 Cb 0.09 0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 1gvn h GLU 229 CO -0.04 1.32 0.53 -0.07 -1.18 0.00 0.00 179.01 179.57 1gvn h LEU 230 N 0.28 1.04 -1.14 1.64 3.38 -0.81 -2.70 115.31 116.99 1gvn h LEU 230 Ca -0.16 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1gvn h LEU 230 Cb 1.83 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1gvn h LEU 230 CO 0.22 0.79 -0.15 0.59 0.09 0.00 0.00 178.44 179.98 1gvn n ASN 231 N -4.37 1.92 -4.67 -0.43 3.02 -0.40 -1.03 115.26 109.30 1gvn n ASN 231 Ca 0.10 -1.51 -0.44 0.00 -0.03 0.00 0.00 54.58 52.69 1gvn n ASN 231 Cb 0.05 0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.33 1gvn n ASN 231 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1gvn n ARG 232 N 0.29 2.01 -2.80 3.52 0.63 -0.52 -4.91 116.66 114.87 1gvn n ARG 232 Ca 0.14 0.71 -0.42 0.00 -0.92 0.00 0.00 57.85 57.36 1gvn n ARG 232 Cb 0.44 -2.34 -0.03 0.00 0.45 0.00 0.00 32.46 30.98 1gvn n ARG 232 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1gvn s LYS 233 N -0.75 4.22 0.09 -0.14 -0.14 -1.26 -4.84 119.74 116.91 1gvn s LYS 233 Ca 0.65 1.11 -0.22 0.00 -1.36 0.00 0.00 55.97 56.15 1gvn s LYS 233 Cb -0.64 -3.64 -0.07 0.00 -1.68 0.00 0.00 37.83 31.80 1gvn s LYS 233 CO 0.53 -0.56 0.67 0.08 -0.76 0.00 0.00 175.35 175.31 1gvn s VAL 234 N 2.97 4.63 1.05 3.17 1.01 -1.26 -5.07 120.40 126.91 1gvn s VAL 234 Ca 0.39 1.45 -0.16 0.00 0.00 0.00 0.00 61.98 63.66 1gvn s VAL 234 Cb -0.15 -4.02 0.22 0.00 0.00 0.00 0.00 36.38 32.43 1gvn s VAL 234 CO 0.07 0.50 1.17 -0.94 0.00 0.00 0.00 175.10 175.90 1gvn s SER 235 N -0.84 2.26 0.15 3.32 1.04 -1.26 -4.95 113.70 113.41 1gvn s SER 235 Ca 0.33 0.65 -0.17 0.00 0.48 0.00 0.00 55.95 57.24 1gvn s SER 235 Cb -0.21 -0.94 0.02 0.00 0.10 0.00 0.00 66.02 64.99 1gvn s SER 235 CO 0.22 -3.30 1.79 1.23 0.98 0.00 0.00 173.24 174.16 1gvn h GLY 236 N -2.02 0.49 -0.07 7.32 0.00 -2.02 -3.38 103.07 103.41 1gvn h GLY 236 Ca -0.47 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 1gvn h GLY 236 CO 0.44 0.14 0.01 0.28 0.00 0.00 0.00 176.54 177.40 1gvn n LYS 237 N -4.89 -1.03 0.00 4.80 5.02 -1.26 -2.77 118.16 118.03 1gvn n LYS 237 Ca 0.00 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1gvn n LYS 237 Cb 0.06 -0.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.95 1gvn n LYS 237 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1gvn n GLU 238 N -1.68 0.00 0.06 1.97 2.13 -1.26 -4.04 120.64 117.82 1gvn n GLU 238 Ca 0.01 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.89 1gvn n GLU 238 Cb 0.04 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.70 1gvn n GLU 238 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1gvn n ILE 239 N 0.00 0.82 -0.14 6.31 -5.35 -1.25 -4.34 119.36 115.42 1gvn n ILE 239 Ca 0.00 -0.61 -0.04 0.00 -0.27 0.00 0.00 62.75 61.82 1gvn n ILE 239 Cb 0.00 -0.48 0.02 0.00 -1.74 0.00 0.00 39.64 37.44 1gvn n ILE 239 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1gvn h GLN 240 N 0.00 -0.07 -0.92 6.28 4.15 -1.66 0.25 115.11 123.14 1gvn h GLN 240 Ca -0.08 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.38 1gvn h GLN 240 Cb 1.28 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.93 1gvn h GLN 240 CO 0.02 -0.05 0.61 -1.35 -1.93 0.00 0.00 178.83 176.13 1gvn h PRO 241 N -0.07 1.11 -0.41 -2.39 0.11 -1.90 0.32 132.00 128.76 1gvn h PRO 241 Ca 0.22 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 1gvn h PRO 241 Cb 0.41 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1gvn h PRO 241 CO -0.50 0.73 -0.07 1.15 -0.21 0.00 0.00 178.00 179.10 1gvn h THR 242 N 1.14 1.27 -0.78 -1.15 2.02 -1.38 -1.20 112.91 112.84 1gvn h THR 242 Ca 0.37 -1.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 1gvn h THR 242 Cb 0.05 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1gvn h THR 242 CO -0.12 0.39 0.42 -0.07 0.37 0.00 0.00 175.52 176.50 1gvn h LEU 243 N 0.60 0.98 -0.42 2.58 3.38 0.23 -0.29 115.31 122.37 1gvn h LEU 243 Ca 0.11 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1gvn h LEU 243 Cb 0.59 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1gvn h LEU 243 CO 0.03 0.79 -0.07 -0.33 0.09 0.00 0.00 178.44 178.96 1gvn h GLU 244 N 1.09 0.79 -0.79 1.13 5.08 -0.72 -0.12 114.58 121.05 1gvn h GLU 244 Ca 0.27 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1gvn h GLU 244 Cb 0.04 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1gvn h GLU 244 CO -0.04 0.90 0.31 0.00 -1.00 0.00 0.00 179.01 179.17 1gvn h ARG 245 N 0.62 1.19 -0.40 2.33 3.08 -0.77 -0.90 114.38 119.53 1gvn h ARG 245 Ca 0.11 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1gvn h ARG 245 Cb 0.59 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1gvn h ARG 245 CO 0.03 0.97 0.03 0.82 -1.07 0.00 0.00 179.97 180.75 1gvn h ILE 246 N 1.16 1.25 -0.25 2.04 2.04 -0.86 -2.37 117.51 120.52 1gvn h ILE 246 Ca 0.26 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 65.20 1gvn h ILE 246 Cb 0.23 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1gvn h ILE 246 CO -0.02 0.32 0.12 -0.08 0.00 0.00 0.00 178.15 178.49 1gvn h GLU 247 N 0.52 0.25 -0.48 2.37 4.81 -0.63 0.49 114.58 121.90 1gvn h GLU 247 Ca 0.12 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1gvn h GLU 247 Cb 0.43 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 1gvn h GLU 247 CO 0.01 0.17 0.14 0.37 -0.73 0.00 0.00 179.01 178.97 1gvn h GLN 248 N 0.26 0.29 -0.46 1.92 4.15 -1.05 0.17 115.11 120.38 1gvn h GLN 248 Ca 0.10 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.42 1gvn h GLN 248 Cb 0.03 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1gvn h GLN 248 CO -0.08 0.19 -0.06 0.87 -1.93 0.00 0.00 178.83 177.82 1gvn h LYS 249 N 0.29 0.86 0.00 1.69 1.79 -1.09 -2.03 116.57 118.08 1gvn h LYS 249 Ca 0.24 -0.30 -0.07 0.00 -2.18 0.00 0.00 60.65 58.33 1gvn h LYS 249 Cb 0.28 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1gvn h LYS 249 CO -0.27 0.94 -0.33 0.52 -1.08 0.00 0.00 179.45 179.22 1gvn h MET 250 N 0.70 0.00 -0.07 3.15 2.86 -0.35 0.18 114.93 121.40 1gvn h MET 250 Ca 0.12 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1gvn h MET 250 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1gvn h MET 250 CO 0.04 0.33 -0.13 0.28 1.06 0.00 0.00 176.91 178.49 1gvn h VAL 251 N 0.00 1.41 -0.69 -2.22 2.07 -0.88 0.22 116.25 116.16 1gvn h VAL 251 Ca -0.00 -1.41 0.05 0.00 0.82 0.00 0.00 66.70 66.16 1gvn h VAL 251 Cb 0.67 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 32.55 1gvn h VAL 251 CO 0.04 0.39 0.40 0.25 0.02 0.00 0.00 177.57 178.67 1gvn h LEU 252 N -0.26 0.60 0.00 2.57 5.85 -0.95 -1.08 115.31 122.04 1gvn h LEU 252 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1gvn h LEU 252 Cb 0.70 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1gvn h LEU 252 CO 0.03 0.39 0.00 0.59 -0.34 0.00 0.00 178.44 179.11 1gvn n ASN 253 N -4.75 0.00 -3.68 1.25 3.02 0.59 -4.90 115.26 106.78 1gvn n ASN 253 Ca 0.09 -1.00 -0.24 0.00 -0.03 0.00 0.00 54.58 53.39 1gvn n ASN 253 Cb 0.16 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.39 1gvn n ASN 253 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gvn n LYS 254 N -0.97 -6.49 -0.89 3.52 5.02 -0.41 -4.90 118.16 113.04 1gvn n LYS 254 Ca 0.22 0.73 -0.08 0.00 -2.02 0.00 0.00 58.31 57.15 1gvn n LYS 254 Cb 0.10 -5.64 0.20 0.00 -0.02 0.00 0.00 35.03 29.67 1gvn n LYS 254 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1gvn n HIS 255 N -4.64 1.52 0.05 2.13 8.25 0.69 -4.69 115.22 118.53 1gvn n HIS 255 Ca -0.08 -1.62 0.00 0.00 -0.26 0.00 0.00 57.72 55.76 1gvn n HIS 255 Cb 0.59 -0.58 0.31 0.00 1.12 0.00 0.00 29.99 31.43 1gvn n HIS 255 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1gvn h GLN 256 N 1.07 0.40 -3.31 -0.41 7.50 -1.91 -3.31 115.11 115.14 1gvn h GLN 256 Ca 0.30 -0.10 -0.70 0.00 0.50 0.00 0.00 58.65 58.65 1gvn h GLN 256 Cb 1.92 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 29.37 1gvn h GLN 256 CO 0.54 0.51 3.29 0.39 -1.50 0.00 0.00 178.83 182.06 1gvn n GLU 257 N -4.24 3.55 -3.86 1.46 -0.58 -1.26 -4.36 120.64 111.35 1gvn n GLU 257 Ca 0.00 -2.61 -0.10 0.00 -0.42 0.00 0.00 57.16 54.04 1gvn n GLU 257 Cb 0.29 -2.94 -0.08 0.00 -0.57 0.00 0.00 31.44 28.14 1gvn n GLU 257 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1gvn s THR 258 N 1.90 0.13 0.18 2.62 -4.23 -1.25 -5.05 115.64 109.94 1gvn s THR 258 Ca 0.58 -1.04 -0.10 0.00 -1.18 0.00 0.00 61.69 59.95 1gvn s THR 258 Cb 0.16 -1.10 0.09 0.00 1.34 0.00 0.00 72.50 72.99 1gvn s THR 258 CO -0.07 -0.57 1.71 -0.65 -0.54 0.00 0.00 174.62 174.50 1gvn h PRO 259 N 3.16 1.02 0.00 3.99 0.11 -1.93 -2.23 132.00 136.13 1gvn h PRO 259 Ca -0.33 -0.23 0.03 0.00 0.11 0.00 0.00 66.00 65.59 1gvn h PRO 259 Cb 1.19 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 1gvn h PRO 259 CO 0.52 0.90 -0.34 0.93 -0.21 0.00 0.00 178.00 179.80 1gvn h GLU 260 N 0.95 -0.48 -0.15 1.05 3.07 -1.94 0.43 114.58 117.51 1gvn h GLU 260 Ca 0.21 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.13 1gvn h GLU 260 Cb 0.31 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 1gvn h GLU 260 CO -0.00 -0.32 -0.03 0.35 -1.40 0.00 0.00 179.01 177.61 1gvn h PHE 261 N -0.49 -0.07 -0.58 4.33 3.57 -1.80 0.61 116.94 122.51 1gvn h PHE 261 Ca 0.06 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.65 1gvn h PHE 261 Cb 0.58 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1gvn h PHE 261 CO -0.36 -0.06 0.39 0.87 -2.23 0.00 0.00 178.31 176.92 1gvn h LYS 262 N 0.01 0.48 -0.22 1.11 1.57 -1.06 -0.54 116.57 117.91 1gvn h LYS 262 Ca 0.07 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.63 1gvn h LYS 262 Cb 0.11 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1gvn h LYS 262 CO -0.15 0.31 -0.62 0.00 -0.57 0.00 0.00 179.45 178.42 1gvn h ALA 263 N 1.69 0.37 -0.18 3.86 0.00 0.13 -2.33 119.26 122.80 1gvn h ALA 263 Ca 0.26 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1gvn h ALA 263 Cb 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1gvn h ALA 263 CO -0.07 0.64 0.09 0.82 0.00 0.00 0.00 179.25 180.73 1gvn h ILE 264 N 0.56 1.12 -0.58 0.00 1.08 0.47 -1.48 117.51 118.68 1gvn h ILE 264 Ca -0.02 -0.34 -0.08 0.00 -0.39 0.00 0.00 64.86 64.04 1gvn h ILE 264 Cb 1.24 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 35.98 1gvn h ILE 264 CO 0.13 0.11 0.04 1.56 -0.69 0.00 0.00 178.15 179.31 1gvn h GLN 265 N 0.17 0.97 -0.26 2.37 4.20 -1.21 -0.71 115.11 120.64 1gvn h GLN 265 Ca 0.06 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1gvn h GLN 265 Cb 0.10 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1gvn h GLN 265 CO -0.01 0.93 0.17 1.96 -0.67 0.00 0.00 178.83 181.21 1gvn h GLN 266 N 0.90 0.35 -0.11 1.46 1.08 -1.23 -0.47 115.11 117.09 1gvn h GLN 266 Ca 0.17 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 1gvn h GLN 266 Cb 0.47 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1gvn h GLN 266 CO 0.02 0.24 0.05 -0.22 -0.95 0.00 0.00 178.83 177.97 1gvn h LYS 267 N 0.35 0.16 -0.82 1.46 1.63 -1.07 -2.64 116.57 115.64 1gvn h LYS 267 Ca 0.10 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.92 1gvn h LYS 267 Cb -0.03 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.52 1gvn h LYS 267 CO -0.02 0.25 0.54 -0.07 -3.45 0.00 0.00 179.45 176.69 1gvn h LEU 268 N 0.04 0.84 -0.75 5.20 3.38 -0.93 -2.26 115.31 120.82 1gvn h LEU 268 Ca 0.04 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1gvn h LEU 268 Cb 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1gvn h LEU 268 CO -0.00 0.56 0.12 -0.08 0.09 0.00 0.00 178.44 179.13 1gvn h GLU 269 N 0.96 1.07 0.00 1.13 4.57 -0.89 -2.34 114.58 119.09 1gvn h GLU 269 Ca 0.34 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1gvn h GLU 269 Cb 0.11 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1gvn h GLU 269 CO -0.11 0.97 0.00 0.66 -1.18 0.00 0.00 179.01 179.35 1gvn h SER 270 N 1.01 0.00 -0.15 1.04 4.64 -1.06 -2.75 113.55 116.29 1gvn h SER 270 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1gvn h SER 270 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1gvn h SER 270 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1gvn n LEU 271 N -2.42 2.25 -4.79 5.97 4.77 -0.89 -4.94 117.00 116.96 1gvn n LEU 271 Ca 0.02 -0.87 -0.37 0.00 -0.03 0.00 0.00 56.01 54.77 1gvn n LEU 271 Cb 0.27 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1gvn n LEU 271 CO 0.22 0.43 0.61 -1.10 -1.33 0.00 0.00 177.39 176.23 1gvn s GLN 272 N -1.82 4.51 0.13 3.23 -1.52 -1.04 -4.99 119.66 118.16 1gvn s GLN 272 Ca 0.34 1.24 -0.25 0.00 -1.95 0.00 0.00 55.36 54.75 1gvn s GLN 272 Cb 0.20 -2.79 -0.04 0.00 -0.22 0.00 0.00 33.01 30.16 1gvn s GLN 272 CO 0.30 0.29 1.64 -1.35 -0.25 0.00 0.00 175.29 175.92 1gvn h PRO 273 N 3.17 -0.32 0.00 2.91 0.11 -1.92 -3.51 132.00 132.44 1gvn h PRO 273 Ca -0.47 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1gvn h PRO 273 Cb 1.19 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1gvn h PRO 273 CO 0.65 -0.22 0.00 -3.68 -0.21 0.00 0.00 178.00 174.54