#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvs s GLU 2 N 0.00 -1.49 0.02 3.49 1.03 -1.26 -4.98 118.70 115.51 2gvs s GLU 2 Ca 0.00 0.58 0.02 0.00 0.03 0.00 0.00 54.97 55.60 2gvs s GLU 2 Cb 0.00 -1.51 -0.02 0.00 -0.80 0.00 0.00 34.13 31.81 2gvs s GLU 2 CO 0.00 -4.04 -0.08 0.15 -1.33 0.00 0.00 175.26 169.97 2gvs s LYS 3 N -4.67 0.54 -0.03 -4.83 1.02 -1.26 -5.11 119.74 105.41 2gvs s LYS 3 Ca 0.68 -0.52 -0.20 0.00 0.02 0.00 0.00 55.97 55.96 2gvs s LYS 3 Cb -0.21 -0.43 -0.12 0.00 -0.52 0.00 0.00 37.83 36.54 2gvs s LYS 3 CO 0.62 0.10 0.84 1.88 -0.92 0.00 0.00 175.35 177.88 2gvs h TYR 4 N 5.18 -0.43 -2.94 3.18 0.05 -2.05 -3.45 116.97 116.51 2gvs h TYR 4 Ca -0.33 -0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.31 2gvs h TYR 4 Cb 1.19 0.14 -0.23 0.00 1.01 0.00 0.00 36.73 38.85 2gvs h TYR 4 CO 0.53 -0.13 -0.30 0.99 -1.05 0.00 0.00 178.16 178.20 2gvs s THR 5 N -3.70 0.02 0.00 -2.88 2.01 -1.26 -5.02 115.64 104.81 2gvs s THR 5 Ca -0.11 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2gvs s THR 5 Cb 0.01 -0.53 0.00 0.00 0.01 0.00 0.00 72.50 71.99 2gvs s THR 5 CO 0.38 -0.09 1.00 1.07 -0.69 0.00 0.00 174.62 176.28 2gvs n THR 6 N 2.32 1.00 -1.85 -0.82 5.66 -1.26 -4.92 114.28 114.41 2gvs n THR 6 Ca -0.16 -0.04 -0.43 0.00 -3.05 0.00 0.00 64.05 60.37 2gvs n THR 6 Cb 0.57 -1.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.32 2gvs n THR 6 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2gvs s LYS 7 N 0.09 3.59 -0.05 1.09 0.00 -1.26 -4.63 119.74 118.57 2gvs s LYS 7 Ca 0.00 1.93 -0.03 0.00 0.00 0.00 0.00 55.97 57.87 2gvs s LYS 7 Cb 0.00 -4.19 0.03 0.00 0.00 0.00 0.00 37.83 33.67 2gvs s LYS 7 CO 0.00 -1.56 0.12 0.71 0.00 0.00 0.00 175.35 174.62 2gvs s TYR 8 N 6.25 -0.12 -1.49 1.78 2.02 -1.12 -4.90 117.35 119.76 2gvs s TYR 8 Ca 0.85 0.37 -0.16 0.00 -0.37 0.00 0.00 57.07 57.76 2gvs s TYR 8 Cb -0.31 -0.05 0.14 0.00 -0.40 0.00 0.00 41.96 41.34 2gvs s TYR 8 CO 0.34 -0.11 0.62 -0.25 -1.57 0.00 0.00 175.55 174.58 2gvs n ASP 9 N 3.72 -3.09 -3.55 2.29 8.00 -1.26 -1.70 116.55 120.96 2gvs n ASP 9 Ca -0.21 -0.76 -0.19 0.00 0.71 0.00 0.00 54.79 54.34 2gvs n ASP 9 Cb 0.55 -2.56 0.06 0.00 -0.02 0.00 0.00 41.12 39.15 2gvs n ASP 9 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2gvs n ASN 10 N -2.44 -1.71 -3.98 -2.24 3.02 -1.26 -5.05 115.26 101.60 2gvs n ASN 10 Ca 0.05 -0.72 -0.10 0.00 -0.03 0.00 0.00 54.58 53.79 2gvs n ASN 10 Cb 0.50 -4.63 -0.12 0.00 -0.61 0.00 0.00 39.78 34.92 2gvs n ASN 10 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gvs s VAL 11 N -3.50 0.16 0.24 2.41 1.01 -0.69 -5.14 120.40 114.89 2gvs s VAL 11 Ca 0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 2gvs s VAL 11 Cb -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 2gvs s VAL 11 CO 0.77 -0.40 0.38 0.20 0.00 0.00 0.00 175.10 176.05 2gvs s ASN 12 N -1.24 0.07 0.31 3.32 0.01 -1.26 -2.77 114.94 113.37 2gvs s ASN 12 Ca -0.13 -1.11 0.05 0.00 -0.71 0.00 0.00 52.86 50.96 2gvs s ASN 12 Cb -0.08 0.54 0.68 0.00 0.41 0.00 0.00 41.25 42.79 2gvs s ASN 12 CO -0.01 -1.07 1.84 -0.07 -1.51 0.00 0.00 177.10 176.28 2gvs h LEU 13 N 2.34 0.80 -1.01 0.60 3.38 -2.00 -1.90 115.31 117.53 2gvs h LEU 13 Ca -0.29 0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.78 2gvs h LEU 13 Cb 1.25 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 2gvs h LEU 13 CO 0.41 0.41 0.66 -0.78 0.09 0.00 0.00 178.44 179.22 2gvs h ASP 14 N 0.85 1.07 0.48 -0.43 3.58 -2.01 -1.21 116.42 118.75 2gvs h ASP 14 Ca 0.49 -0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.83 2gvs h ASP 14 Cb 0.63 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 2gvs h ASP 14 CO -0.25 0.71 -0.48 -0.08 -2.88 0.00 0.00 179.24 176.25 2gvs h GLU 15 N 1.23 0.01 0.57 0.28 4.57 -1.76 -1.98 114.58 117.50 2gvs h GLU 15 Ca 0.42 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.57 2gvs h GLU 15 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2gvs h GLU 15 CO -0.15 0.49 -0.28 0.82 -1.18 0.00 0.00 179.01 178.71 2gvs h ILE 16 N 0.01 0.43 -0.22 2.32 1.08 -0.86 0.17 117.51 120.43 2gvs h ILE 16 Ca -0.00 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.31 2gvs h ILE 16 Cb 0.86 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 2gvs h ILE 16 CO 0.06 0.00 -0.51 0.17 -0.69 0.00 0.00 178.15 177.18 2gvs h LEU 17 N -0.78 0.67 -1.13 1.44 -0.00 -1.59 -3.18 115.31 110.74 2gvs h LEU 17 Ca -0.08 -0.34 -0.03 0.00 -0.00 0.00 0.00 57.88 57.43 2gvs h LEU 17 Cb 0.60 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2gvs h LEU 17 CO 0.13 1.06 -0.14 0.00 -0.00 0.00 0.00 178.44 179.48 2gvs h ALA 18 N 0.96 1.01 -3.19 0.17 0.00 -1.22 -3.39 119.26 113.60 2gvs h ALA 18 Ca 0.02 -0.13 -0.63 0.00 0.00 0.00 0.00 54.91 54.17 2gvs h ALA 18 Cb 1.05 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.42 2gvs h ALA 18 CO 0.10 0.17 -0.67 1.21 0.00 0.00 0.00 179.25 180.07 2gvs s ASN 19 N -6.03 4.09 0.61 0.00 3.84 0.57 -4.97 114.94 113.04 2gvs s ASN 19 Ca 0.01 -3.01 0.29 0.00 0.21 0.00 0.00 52.86 50.36 2gvs s ASN 19 Cb 0.09 -1.41 1.51 0.00 -0.55 0.00 0.00 41.25 40.88 2gvs s ASN 19 CO 0.61 -0.22 1.91 -2.24 -2.79 0.00 0.00 177.10 174.36 2gvs h ASP 20 N 6.40 0.00 -0.99 -4.21 2.03 -1.77 -0.20 116.42 117.68 2gvs h ASP 20 Ca -0.02 0.00 0.16 0.00 -0.73 0.00 0.00 57.03 56.44 2gvs h ASP 20 Cb 0.88 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.29 2gvs h ASP 20 CO 0.62 0.00 0.60 0.08 -1.03 0.00 0.00 179.24 179.51 2gvs h ARG 21 N 0.00 0.82 0.10 4.15 0.11 -1.93 0.51 114.38 118.14 2gvs h ARG 21 Ca 0.16 -0.05 -0.14 0.00 0.10 0.00 0.00 59.98 60.06 2gvs h ARG 21 Cb 1.04 -0.18 0.02 0.00 1.11 0.00 0.00 29.97 31.95 2gvs h ARG 21 CO -0.00 0.54 -0.60 -0.07 0.10 0.00 0.00 179.97 179.94 2gvs h LEU 22 N 0.84 0.34 -0.56 0.08 3.38 -1.35 -3.37 115.31 114.67 2gvs h LEU 22 Ca 0.54 -0.97 0.05 0.00 0.09 0.00 0.00 57.88 57.59 2gvs h LEU 22 Cb 0.72 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 2gvs h LEU 22 CO -0.34 1.29 0.30 0.25 0.09 0.00 0.00 178.44 180.03 2gvs h LEU 23 N -0.55 0.45 -2.09 1.67 7.12 -0.97 -1.34 115.31 119.60 2gvs h LEU 23 Ca -0.11 0.03 0.04 0.00 0.13 0.00 0.00 57.88 57.97 2gvs h LEU 23 Cb 1.47 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 41.53 2gvs h LEU 23 CO 0.11 0.31 0.12 0.78 -0.13 0.00 0.00 178.44 179.62 2gvs h ASN 24 N 0.58 0.00 0.02 1.25 2.35 -1.09 -0.42 115.58 118.28 2gvs h ASN 24 Ca 0.25 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.82 2gvs h ASN 24 Cb 0.13 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.52 2gvs h ASN 24 CO -0.16 0.00 -0.70 0.50 -1.65 0.00 0.00 177.43 175.42 2gvs h LYS 25 N 0.00 0.44 -0.73 0.81 3.64 -1.42 -2.94 116.57 116.36 2gvs h LYS 25 Ca 0.07 -0.50 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 2gvs h LYS 25 Cb 0.30 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 2gvs h LYS 25 CO -0.00 1.16 0.36 1.88 -2.27 0.00 0.00 179.45 180.57 2gvs h TYR 26 N -0.07 1.02 -0.21 1.91 -1.99 -0.59 -2.63 116.97 114.42 2gvs h TYR 26 Ca -0.09 -0.04 -0.21 0.00 2.00 0.00 0.00 58.73 60.39 2gvs h TYR 26 Cb 1.42 -0.32 0.01 0.00 2.00 0.00 0.00 36.73 39.83 2gvs h TYR 26 CO 0.15 0.74 -0.69 -0.39 -0.00 0.00 0.00 178.16 177.97 2gvs h VAL 27 N 1.03 1.27 -0.56 -2.88 -1.51 -1.25 -3.25 116.25 109.10 2gvs h VAL 27 Ca 0.25 -1.88 0.16 0.00 -1.23 0.00 0.00 66.70 64.01 2gvs h VAL 27 Cb 0.09 1.84 -0.02 0.00 -2.13 0.00 0.00 31.29 31.06 2gvs h VAL 27 CO -0.03 0.60 0.50 -0.61 -1.23 0.00 0.00 177.57 176.80 2gvs h GLN 28 N 0.60 0.00 -1.05 5.19 4.15 -1.28 -1.13 115.11 121.59 2gvs h GLN 28 Ca -0.03 0.00 0.30 0.00 0.77 0.00 0.00 58.65 59.69 2gvs h GLN 28 Cb 1.31 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.95 2gvs h GLN 28 CO 0.15 0.00 0.75 0.00 -1.93 0.00 0.00 178.83 177.79 2gvs n LEU 30 N -4.27 0.01 -0.03 0.00 -0.00 -0.56 -4.62 117.00 107.53 2gvs n LEU 30 Ca 0.23 -0.29 -0.15 0.00 -0.00 0.00 0.00 56.01 55.80 2gvs n LEU 30 Cb 1.08 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 44.39 2gvs n LEU 30 CO 0.38 0.00 0.40 0.25 -0.00 0.00 0.00 177.39 178.43 2gvs h LEU 31 N 0.00 0.18-10.49 1.47 5.85 -1.14 -3.47 115.31 107.71 2gvs h LEU 31 Ca 0.00 -0.79 -0.49 0.00 0.84 0.00 0.00 57.88 57.44 2gvs h LEU 31 Cb 0.00 -0.06 0.08 0.00 0.37 0.00 0.00 40.66 41.06 2gvs h LEU 31 CO 0.00 0.94 0.40 -1.61 -0.34 0.00 0.00 178.44 177.84 2gvs s GLU 32 N -3.07 2.75 0.00 1.25 2.02 -0.80 -4.97 118.70 115.87 2gvs s GLU 32 Ca -0.16 0.39 0.17 0.00 0.02 0.00 0.00 54.97 55.39 2gvs s GLU 32 Cb 0.00 -2.03 1.03 0.00 0.10 0.00 0.00 34.13 33.24 2gvs s GLU 32 CO 0.73 -1.09 1.45 -0.25 0.02 0.00 0.00 175.26 176.12 2gvs n ASP 33 N -3.02 0.00 -4.05 -0.19 8.00 -1.26 -4.81 116.55 111.21 2gvs n ASP 33 Ca 0.07 -0.73 -0.15 0.00 0.71 0.00 0.00 54.79 54.68 2gvs n ASP 33 Cb 0.58 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.55 2gvs n ASP 33 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2gvs s ASP 34 N -1.90 0.98 0.00 -2.24 1.01 -1.26 -5.07 116.67 108.19 2gvs s ASP 34 Ca 0.26 -0.41 0.22 0.00 0.71 0.00 0.00 52.55 53.33 2gvs s ASP 34 Cb 0.12 -0.03 0.34 0.00 1.01 0.00 0.00 42.92 44.37 2gvs s ASP 34 CO 0.20 -0.08 1.33 -1.84 0.21 0.00 0.00 175.17 174.99 2gvs n GLU 35 N 1.96 2.35 0.29 8.23 0.28 -1.26 -4.37 120.64 128.12 2gvs n GLU 35 Ca -0.19 -2.13 0.18 0.00 -0.16 0.00 0.00 57.16 54.86 2gvs n GLU 35 Cb 0.56 -1.47 0.98 0.00 1.43 0.00 0.00 31.44 32.94 2gvs n GLU 35 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2gvs h SER 36 N 4.27 0.00 0.53 -1.84 0.02 -1.95 -1.80 113.55 112.78 2gvs h SER 36 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2gvs h SER 36 Cb 0.95 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2gvs h SER 36 CO 0.00 0.00 -0.32 0.78 -1.14 0.00 0.00 176.83 176.15 2gvs h ASN 37 N 0.00 0.00 -2.66 3.07 2.35 -1.90 -3.45 115.58 112.99 2gvs h ASN 37 Ca 0.02 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.23 2gvs h ASN 37 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2gvs h ASN 37 CO -0.00 0.32 1.05 0.00 -1.65 0.00 0.00 177.43 177.14 2gvs s THR 39 N 3.71 2.00 0.62 0.00 -4.23 -1.26 -4.83 115.64 111.65 2gvs s THR 39 Ca 0.72 -0.00 0.31 0.00 -1.18 0.00 0.00 61.69 61.54 2gvs s THR 39 Cb -0.33 -3.00 0.36 0.00 1.34 0.00 0.00 72.50 70.87 2gvs s THR 39 CO 0.29 0.00 2.05 0.00 -0.54 0.00 0.00 174.62 176.42 2gvs h ALA 40 N -1.07 1.64 0.00 3.99 0.00 -2.01 -2.57 119.26 119.24 2gvs h ALA 40 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2gvs h ALA 40 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2gvs h ALA 40 CO 0.65 -0.34 -0.96 -0.25 0.00 0.00 0.00 179.25 178.35 2gvs n ASP 41 N -3.46 4.81 -0.20 0.00 8.00 -1.26 -4.49 116.55 119.95 2gvs n ASP 41 Ca 0.01 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.49 2gvs n ASP 41 Cb 0.36 0.58 0.18 0.00 -0.02 0.00 0.00 41.12 42.23 2gvs n ASP 41 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2gvs h GLY 42 N 0.00 1.04 0.64 0.44 0.00 -1.93 -0.35 103.07 102.91 2gvs h GLY 42 Ca 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 47.33 46.87 2gvs h GLY 42 CO 0.00 0.48 0.16 1.70 0.00 0.00 0.00 176.54 178.89 2gvs h LYS 43 N 0.97 0.33 -0.17 4.80 3.64 -1.72 -0.51 116.57 123.91 2gvs h LYS 43 Ca 0.24 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2gvs h LYS 43 Cb 0.12 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2gvs h LYS 43 CO -0.03 0.22 -0.14 1.49 -2.27 0.00 0.00 179.45 178.71 2gvs h GLU 44 N 0.33 0.39 -0.03 1.90 4.81 -1.70 -2.46 114.58 117.82 2gvs h GLU 44 Ca 0.20 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2gvs h GLU 44 Cb 0.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2gvs h GLU 44 CO -0.19 0.75 -0.20 1.25 -0.73 0.00 0.00 179.01 179.88 2gvs h LEU 45 N 0.04 -0.60 -1.68 1.64 6.46 -0.95 -1.00 115.31 119.22 2gvs h LEU 45 Ca 0.03 0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.84 2gvs h LEU 45 Cb 0.67 0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.85 2gvs h LEU 45 CO 0.04 -0.27 -0.17 0.07 -0.62 0.00 0.00 178.44 177.49 2gvs h LYS 46 N -0.31 0.00 0.00 1.25 5.09 -1.16 -1.45 116.57 119.99 2gvs h LYS 46 Ca 0.07 0.00 -0.16 0.00 0.09 0.00 0.00 60.65 60.65 2gvs h LYS 46 Cb 0.40 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.71 2gvs h LYS 46 CO -0.21 0.17 -0.75 1.03 -2.09 0.00 0.00 179.45 177.60 2gvs h SER 47 N 0.00 0.00 0.87 7.07 0.87 -0.81 -3.28 113.55 118.27 2gvs h SER 47 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2gvs h SER 47 Cb 0.45 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2gvs h SER 47 CO 0.02 0.75 -1.15 0.55 -0.53 0.00 0.00 176.83 176.47 2gvs n VAL 48 N -3.63 0.69 -0.18 2.23 3.14 -0.47 -4.29 118.33 115.82 2gvs n VAL 48 Ca -0.01 -0.57 -0.00 0.00 -2.96 0.00 0.00 64.34 60.80 2gvs n VAL 48 Cb 0.73 -0.39 0.09 0.00 -1.06 0.00 0.00 33.84 33.21 2gvs n VAL 48 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2gvs h ILE 49 N 0.00 0.59 0.00 1.55 2.04 -1.33 -1.13 117.51 119.23 2gvs h ILE 49 Ca -0.03 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 2gvs h ILE 49 Cb 1.11 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2gvs h ILE 49 CO 0.01 0.03 -0.19 1.55 0.00 0.00 0.00 178.15 179.55 2gvs h PRO 50 N 0.17 0.00 -0.09 2.37 0.13 -1.75 -2.99 132.00 129.83 2gvs h PRO 50 Ca 0.29 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.36 2gvs h PRO 50 Cb 0.45 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 2gvs h PRO 50 CO -0.44 0.19 -0.24 -0.44 -0.23 0.00 0.00 178.00 176.85 2gvs h ASP 51 N 0.00 0.16 0.19 1.44 5.19 -1.41 -0.99 116.42 121.00 2gvs h ASP 51 Ca -0.00 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2gvs h ASP 51 Cb 0.82 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.29 2gvs h ASP 51 CO 0.02 0.41 0.00 0.00 -3.12 0.00 0.00 179.24 176.55 2gvs n ALA 52 N -2.48 1.24 0.39 3.45 0.00 -0.95 -1.41 120.51 120.74 2gvs n ALA 52 Ca -0.01 0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2gvs n ALA 52 Cb 0.33 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 2gvs n ALA 52 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gvs n LEU 53 N -1.62 0.44 -0.06 0.00 4.77 -0.43 -3.84 117.00 116.27 2gvs n LEU 53 Ca 0.01 -0.52 -0.07 0.00 -0.03 0.00 0.00 56.01 55.40 2gvs n LEU 53 Cb 0.07 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2gvs n LEU 53 CO 0.06 0.11 -0.87 -0.24 -1.33 0.00 0.00 177.39 175.12 2gvs n SER 54 N -1.14 2.88 -0.92 -1.43 2.88 -0.88 -4.79 113.62 110.20 2gvs n SER 54 Ca 0.02 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2gvs n SER 54 Cb 0.13 0.17 -0.00 0.00 -0.75 0.00 0.00 64.21 63.76 2gvs n SER 54 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2gvs n ASN 55 N -2.66 0.21 -2.60 -3.46 6.94 -0.50 -5.02 115.26 108.17 2gvs n ASN 55 Ca -0.19 -1.85 -0.13 0.00 -0.02 0.00 0.00 54.58 52.38 2gvs n ASN 55 Cb 0.76 -0.14 -0.00 0.00 -2.36 0.00 0.00 39.78 38.04 2gvs n ASN 55 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2gvs n GLU 56 N 0.18 -2.52 -2.11 -3.83 1.02 -1.03 -0.98 120.64 111.38 2gvs n GLU 56 Ca -0.02 0.54 -0.19 0.00 -0.02 0.00 0.00 57.16 57.48 2gvs n GLU 56 Cb 0.83 -5.16 -0.03 0.00 -0.02 0.00 0.00 31.44 27.06 2gvs n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gvs h ALA 58 N 0.73 1.32 -0.01 0.00 0.00 -1.35 -1.64 119.26 118.30 2gvs h ALA 58 Ca -0.42 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2gvs h ALA 58 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2gvs h ALA 58 CO 0.54 0.14 -0.13 1.63 0.00 0.00 0.00 179.25 181.43 2gvs n LYS 59 N -3.68 0.83 -1.68 0.00 4.76 -1.26 -4.94 118.16 112.19 2gvs n LYS 59 Ca -0.02 -0.36 -0.31 0.00 -2.87 0.00 0.00 58.31 54.76 2gvs n LYS 59 Cb 0.23 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 31.98 2gvs n LYS 59 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gvs s ASN 61 N -4.01 5.96 0.47 0.00 4.22 -1.26 -4.89 114.94 115.43 2gvs s ASN 61 Ca 0.58 1.65 0.17 0.00 -2.14 0.00 0.00 52.86 53.12 2gvs s ASN 61 Cb -0.13 -2.51 1.14 0.00 1.28 0.00 0.00 41.25 41.04 2gvs s ASN 61 CO 0.54 -1.04 2.00 1.05 -2.04 0.00 0.00 177.10 177.60 2gvs h GLU 62 N 0.18 0.26 -0.27 3.55 4.11 -1.96 -1.31 114.58 119.14 2gvs h GLU 62 Ca -0.46 -0.02 -0.12 0.00 0.07 0.00 0.00 59.36 58.84 2gvs h GLU 62 Cb 1.20 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2gvs h GLU 62 CO 0.59 0.17 -0.33 -0.22 0.07 0.00 0.00 179.01 179.29 2gvs h LYS 63 N 0.27 0.57 0.03 1.06 1.63 -1.94 -0.65 116.57 117.54 2gvs h LYS 63 Ca 0.24 -0.26 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2gvs h LYS 63 Cb 0.61 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2gvs h LYS 63 CO -0.05 0.83 -0.01 1.96 -3.45 0.00 0.00 179.45 178.73 2gvs h GLN 64 N 0.49 -0.04 -0.27 1.90 4.20 -1.74 -1.81 115.11 117.83 2gvs h GLN 64 Ca 0.05 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.83 2gvs h GLN 64 Cb 0.81 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.53 2gvs h GLN 64 CO 0.07 0.46 -0.20 0.87 -0.67 0.00 0.00 178.83 179.36 2gvs h LYS 65 N -0.56 -0.18 0.00 1.46 1.57 -1.12 0.30 116.57 118.03 2gvs h LYS 65 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2gvs h LYS 65 Cb 0.52 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2gvs h LYS 65 CO 0.01 -0.12 0.00 0.93 -0.57 0.00 0.00 179.45 179.70 2gvs h GLU 66 N -0.19 0.00 0.00 3.15 5.08 -1.26 -3.25 114.58 118.11 2gvs h GLU 66 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2gvs h GLU 66 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2gvs h GLU 66 CO -0.39 0.00 -0.00 0.78 -1.00 0.00 0.00 179.01 178.40 2gvs h GLY 67 N 3.36 0.00 1.64 -3.84 0.00 -0.33 -3.18 103.07 100.73 2gvs h GLY 67 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2gvs h GLY 67 CO 0.00 0.00 0.17 -0.91 0.00 0.00 0.00 176.54 175.80 2gvs h THR 68 N -0.61 1.12 -0.52 4.70 1.35 -1.17 -0.94 112.91 116.85 2gvs h THR 68 Ca 0.00 -0.33 -0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2gvs h THR 68 Cb 0.00 0.67 -0.03 0.00 -1.73 0.00 0.00 68.15 67.07 2gvs h THR 68 CO 0.00 0.13 0.32 0.50 -0.25 0.00 0.00 175.52 176.23 2gvs h LYS 69 N 0.48 0.70 -0.28 4.72 3.64 -1.74 -0.62 116.57 123.46 2gvs h LYS 69 Ca 0.12 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2gvs h LYS 69 Cb 0.04 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2gvs h LYS 69 CO -0.02 0.49 -0.12 1.57 -2.27 0.00 0.00 179.45 179.10 2gvs h LYS 70 N 0.70 0.58 -0.52 1.90 2.10 -1.41 -3.33 116.57 116.59 2gvs h LYS 70 Ca 0.19 -0.25 -0.09 0.00 -2.00 0.00 0.00 60.65 58.50 2gvs h LYS 70 Cb -0.03 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.26 2gvs h LYS 70 CO -0.04 0.81 -0.02 0.28 -2.00 0.00 0.00 179.45 178.49 2gvs h VAL 71 N 0.33 1.26 -0.85 0.07 2.07 -0.92 -2.42 116.25 115.79 2gvs h VAL 71 Ca 0.07 -1.12 0.19 0.00 0.82 0.00 0.00 66.70 66.66 2gvs h VAL 71 Cb 0.63 0.95 -0.12 0.00 -1.52 0.00 0.00 31.29 31.23 2gvs h VAL 71 CO 0.04 0.40 0.35 0.25 0.02 0.00 0.00 177.57 178.62 2gvs h LEU 72 N 0.80 0.28 -0.16 2.57 6.46 -1.25 0.27 115.31 124.28 2gvs h LEU 72 Ca 0.15 0.14 -0.10 0.00 -0.12 0.00 0.00 57.88 57.95 2gvs h LEU 72 Cb 0.55 0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 2gvs h LEU 72 CO 0.03 0.03 -0.27 0.50 -0.62 0.00 0.00 178.44 178.10 2gvs h LYS 73 N 0.40 0.47 -0.43 1.25 1.63 -1.55 -2.15 116.57 116.20 2gvs h LYS 73 Ca 0.51 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 60.01 2gvs h LYS 73 Cb 0.91 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.55 2gvs h LYS 73 CO -0.50 0.89 0.22 0.45 -3.45 0.00 0.00 179.45 177.07 2gvs h HIS 74 N 0.10 0.59 -0.36 1.91 3.86 -1.23 -1.73 115.15 118.29 2gvs h HIS 74 Ca 0.01 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2gvs h HIS 74 Cb 0.86 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 2gvs h HIS 74 CO 0.09 0.46 0.23 -0.07 0.86 0.00 0.00 177.93 179.51 2gvs h LEU 75 N 0.55 0.43 -0.97 2.43 4.07 -0.89 0.14 115.31 121.09 2gvs h LEU 75 Ca 0.15 -0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.99 2gvs h LEU 75 Cb 0.07 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 2gvs h LEU 75 CO -0.02 0.34 -0.10 -0.29 -1.08 0.00 0.00 178.44 177.29 2gvs h ILE 76 N 0.48 1.24 -0.27 1.22 -0.00 -1.35 0.13 117.51 118.97 2gvs h ILE 76 Ca 0.13 -1.07 -0.17 0.00 -0.00 0.00 0.00 64.86 63.75 2gvs h ILE 76 Cb -0.02 1.08 -0.00 0.00 -0.00 0.00 0.00 36.82 37.87 2gvs h ILE 76 CO -0.03 0.36 -0.50 0.78 -0.00 0.00 0.00 178.15 178.77 2gvs h ASN 77 N 0.58 0.81 0.00 2.19 2.35 -0.81 -3.25 115.58 117.45 2gvs h ASN 77 Ca 0.11 -0.41 -0.12 0.00 -0.55 0.00 0.00 56.30 55.32 2gvs h ASN 77 Cb 0.52 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2gvs h ASN 77 CO 0.03 1.17 -1.73 1.41 -1.65 0.00 0.00 177.43 176.66 2gvs n HIS 78 N -4.00 0.00 -2.79 1.19 8.25 0.46 -4.66 115.22 113.67 2gvs n HIS 78 Ca -0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.22 2gvs n HIS 78 Cb 0.59 -0.47 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 2gvs n HIS 78 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2gvs n LYS 79 N -2.23 2.27 -0.36 -0.41 4.76 0.46 -4.96 118.16 117.69 2gvs n LYS 79 Ca -0.12 -4.03 0.00 0.00 -2.87 0.00 0.00 58.31 51.30 2gvs n LYS 79 Cb 0.65 -1.87 0.14 0.00 -1.84 0.00 0.00 35.03 32.11 2gvs n LYS 79 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2gvs h PRO 80 N 2.87 1.16 -0.74 1.97 0.13 -1.60 0.20 132.00 135.99 2gvs h PRO 80 Ca 0.11 -0.07 0.04 0.00 -0.87 0.00 0.00 66.00 65.21 2gvs h PRO 80 Cb 0.90 -0.26 -0.05 0.00 0.13 0.00 0.00 31.00 31.72 2gvs h PRO 80 CO 0.68 0.77 0.46 0.38 -0.23 0.00 0.00 178.00 180.05 2gvs h ASP 81 N 1.19 0.74 0.46 1.44 2.03 -1.91 -2.09 116.42 118.29 2gvs h ASP 81 Ca 0.39 0.01 -0.30 0.00 -0.73 0.00 0.00 57.03 56.40 2gvs h ASP 81 Cb 0.05 -0.15 -0.00 0.00 -0.83 0.00 0.00 39.33 38.39 2gvs h ASP 81 CO -0.14 0.50 -1.50 0.58 -1.03 0.00 0.00 179.24 177.65 2gvs h VAL 82 N 0.88 1.19 -0.98 4.15 2.07 -1.81 -3.33 116.25 118.41 2gvs h VAL 82 Ca 0.30 -2.82 0.15 0.00 0.82 0.00 0.00 66.70 65.16 2gvs h VAL 82 Cb 0.06 2.78 -0.10 0.00 -1.52 0.00 0.00 31.29 32.52 2gvs h VAL 82 CO -0.13 0.82 0.59 -0.25 0.02 0.00 0.00 177.57 178.63 2gvs h TRP 83 N 0.07 1.06 -0.62 1.57 2.91 -0.55 -0.59 115.95 119.80 2gvs h TRP 83 Ca -0.23 0.03 0.15 0.00 1.13 0.00 0.00 58.89 59.97 2gvs h TRP 83 Cb 2.02 -0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 30.31 2gvs h TRP 83 CO 0.06 0.32 0.43 0.00 -1.03 0.00 0.00 178.44 178.23 2gvs h ALA 84 N 1.58 2.37 -0.08 2.65 0.00 -1.49 -0.71 119.26 123.58 2gvs h ALA 84 Ca 0.53 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.23 2gvs h ALA 84 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2gvs h ALA 84 CO -0.33 -0.54 -0.76 1.96 0.00 0.00 0.00 179.25 179.58 2gvs h GLN 85 N 0.15 0.46 0.44 0.00 4.20 -1.28 -2.16 115.11 116.92 2gvs h GLN 85 Ca 0.30 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2gvs h GLN 85 Cb 0.97 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.83 2gvs h GLN 85 CO -0.04 1.02 -0.21 1.25 -0.67 0.00 0.00 178.83 180.18 2gvs h LEU 86 N 0.31 -0.50 -1.95 1.46 7.12 -1.01 -3.20 115.31 117.54 2gvs h LEU 86 Ca -0.04 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.98 2gvs h LEU 86 Cb 1.35 0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 41.60 2gvs h LEU 86 CO 0.13 -0.33 -0.04 0.07 -0.13 0.00 0.00 178.44 178.14 2gvs h LYS 87 N -0.64 0.00 -0.23 1.25 2.10 -1.28 -0.40 116.57 117.37 2gvs h LYS 87 Ca -0.06 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.55 2gvs h LYS 87 Cb 0.45 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.77 2gvs h LYS 87 CO 0.10 0.04 -0.01 0.00 -2.00 0.00 0.00 179.45 177.58 2gvs h ALA 88 N 1.96 0.31 -0.05 0.07 0.00 -1.49 0.16 119.26 120.22 2gvs h ALA 88 Ca -0.00 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 2gvs h ALA 88 Cb 0.08 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gvs h ALA 88 CO 0.01 0.05 -0.90 -0.22 0.00 0.00 0.00 179.25 178.19 2gvs h LYS 89 N 0.18 0.58 0.00 0.00 3.64 -1.46 -3.28 116.57 116.24 2gvs h LYS 89 Ca 0.06 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2gvs h LYS 89 Cb 0.42 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2gvs h LYS 89 CO 0.01 1.18 -0.49 1.88 -2.27 0.00 0.00 179.45 179.77 2gvs h TYR 90 N 0.36 0.00 -1.04 1.91 -1.99 -1.08 -3.41 116.97 111.72 2gvs h TYR 90 Ca -0.08 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.33 2gvs h TYR 90 Cb 1.52 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 40.02 2gvs h TYR 90 CO 0.08 0.00 -0.69 -3.47 -0.00 0.00 0.00 178.16 174.08 2gvs n ASP 91 N -2.69 -2.10 0.00 3.88 2.03 0.56 -5.02 116.55 113.22 2gvs n ASP 91 Ca 0.03 -2.93 0.04 0.00 0.52 0.00 0.00 54.79 52.44 2gvs n ASP 91 Cb 0.51 0.97 0.18 0.00 -0.72 0.00 0.00 41.12 42.06 2gvs n ASP 91 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gvs n PRO 92 N 2.15 0.06 0.00 -0.67 -0.04 -1.23 -1.67 135.00 133.59 2gvs n PRO 92 Ca 0.17 0.29 0.03 0.00 -0.04 0.00 0.00 63.50 63.95 2gvs n PRO 92 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2gvs n PRO 92 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gvs n ASP 93 N -1.40 0.93 -0.46 3.54 8.00 -1.26 -5.02 116.55 120.89 2gvs n ASP 93 Ca 0.03 -0.97 -0.06 0.00 0.71 0.00 0.00 54.79 54.50 2gvs n ASP 93 Cb 0.08 0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 41.60 2gvs n ASP 93 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gvs n GLY 94 N 0.69 0.69 0.29 0.44 0.00 -0.67 -4.91 105.19 101.72 2gvs n GLY 94 Ca 0.02 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.06 2gvs n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gvs h THR 95 N 0.00 0.61 0.00 2.61 2.02 -1.96 -3.09 112.91 113.11 2gvs h THR 95 Ca -0.12 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2gvs h THR 95 Cb 0.83 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2gvs h THR 95 CO 0.18 0.01 -0.66 0.00 0.37 0.00 0.00 175.52 175.43 2gvs n TYR 96 N -3.94 0.00 -0.27 3.16 0.18 -1.26 -4.80 117.16 110.23 2gvs n TYR 96 Ca -0.03 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.73 2gvs n TYR 96 Cb 0.10 0.00 0.16 0.00 -0.38 0.00 0.00 39.34 39.22 2gvs n TYR 96 CO 0.00 0.00 0.00 0.77 -2.08 0.00 0.00 176.86 175.55 2gvs h SER 97 N 0.00 0.99 -0.03 9.48 0.02 -1.94 -2.73 113.55 119.34 2gvs h SER 97 Ca 0.00 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2gvs h SER 97 Cb 0.34 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2gvs h SER 97 CO 0.00 0.77 0.04 0.11 -1.14 0.00 0.00 176.83 176.61 2gvs h LYS 98 N 1.13 0.00 -0.24 3.45 1.57 -1.85 -2.06 116.57 118.58 2gvs h LYS 98 Ca 0.29 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.14 2gvs h LYS 98 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2gvs h LYS 98 CO -0.05 0.00 0.29 0.87 -0.57 0.00 0.00 179.45 179.99 2gvs h LYS 99 N 0.00 0.00 0.00 3.15 1.57 -1.78 -1.99 116.57 117.51 2gvs h LYS 99 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2gvs h LYS 99 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2gvs h LYS 99 CO -0.00 0.00 -0.32 2.48 -0.57 0.00 0.00 179.45 181.04 2gvs n TYR 100 N -3.67 0.00 -0.18 -1.35 0.18 -1.12 -4.76 117.16 106.26 2gvs n TYR 100 Ca 0.03 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.73 2gvs n TYR 100 Cb 0.42 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.40 2gvs n TYR 100 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 2gvs h GLU 101 N 0.00 0.78 0.00 -3.48 4.57 -1.39 -3.22 114.58 111.85 2gvs h GLU 101 Ca 0.00 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2gvs h GLU 101 Cb 0.00 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.46 2gvs h GLU 101 CO 0.00 0.69 -0.00 -0.44 -1.18 0.00 0.00 179.01 178.08 2gvs h ASP 102 N 0.70 0.00 -0.66 1.04 3.32 -1.61 -1.93 116.42 117.28 2gvs h ASP 102 Ca 0.17 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.37 2gvs h ASP 102 Cb 0.20 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 2gvs h ASP 102 CO -0.01 0.00 0.45 -0.09 -1.72 0.00 0.00 179.24 177.87 2gvs h ARG 103 N 0.00 0.28 0.00 3.56 9.65 -1.81 -3.37 114.38 122.69 2gvs h ARG 103 Ca -0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2gvs h ARG 103 Cb 0.01 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 2gvs h ARG 103 CO 0.00 0.19 -0.97 0.39 2.80 0.00 0.00 179.97 182.38 2gvs n GLU 104 N -4.45 0.00 -4.37 0.20 -0.58 -0.76 -5.05 120.64 105.64 2gvs n GLU 104 Ca 0.12 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.49 2gvs n GLU 104 Cb 0.53 -0.49 -0.06 0.00 -0.57 0.00 0.00 31.44 30.84 2gvs n GLU 104 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2gvs n LYS 105 N -2.98 -1.64 0.28 3.49 4.76 -1.02 -4.87 118.16 116.18 2gvs n LYS 105 Ca 0.00 0.22 0.15 0.00 -2.87 0.00 0.00 58.31 55.81 2gvs n LYS 105 Cb 0.48 -4.61 0.79 0.00 -1.84 0.00 0.00 35.03 29.85 2gvs n LYS 105 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2gvs h GLU 106 N -1.29 0.00 -6.44 1.97 4.39 -1.91 -3.43 114.58 107.87 2gvs h GLU 106 Ca -0.61 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 58.55 2gvs h GLU 106 Cb 1.39 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.05 2gvs h GLU 106 CO 0.81 0.08 0.92 -0.51 -1.16 0.00 0.00 179.01 179.15 2gvs s LEU 107 N -6.86 4.35 0.00 1.33 1.02 -1.26 -4.89 118.68 112.37 2gvs s LEU 107 Ca -0.02 2.36 0.00 0.00 0.02 0.00 0.00 54.13 56.49 2gvs s LEU 107 Cb 0.12 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.77 2gvs s LEU 107 CO 0.55 -0.81 0.59 0.00 0.02 0.00 0.00 176.35 176.70 2gvs n HIS 108 N 5.31 0.00 -1.35 0.29 1.44 -1.26 -5.20 115.22 114.45 2gvs n HIS 108 Ca 0.15 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.86 2gvs n HIS 108 Cb 0.41 0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.55 2gvs n HIS 108 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47