#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 0.73 0.23 3.49 2.12 -1.26 -5.19 118.70 118.82 2gvs s GLU 2 Ca 0.00 0.49 -0.00 0.00 0.36 0.00 0.00 54.97 55.82 2gvs s GLU 2 Cb 0.00 0.35 -0.04 0.00 0.26 0.00 0.00 34.13 34.70 2gvs s GLU 2 CO 0.00 -0.15 0.18 0.15 -0.54 0.00 0.00 175.26 174.90 2gvs s LYS 3 N -0.31 1.33 -0.69 4.30 -0.14 -1.26 -5.11 119.74 117.86 2gvs s LYS 3 Ca -0.05 -1.68 0.03 0.00 -1.36 0.00 0.00 55.97 52.91 2gvs s LYS 3 Cb -0.03 0.29 0.36 0.00 -1.68 0.00 0.00 37.83 36.77 2gvs s LYS 3 CO 0.03 -0.45 1.35 0.66 -0.76 0.00 0.00 175.35 176.18 2gvs n TYR 4 N -0.34 3.45 -1.64 3.18 4.01 -1.26 -5.07 117.16 119.49 2gvs n TYR 4 Ca 0.03 -3.21 -0.45 0.00 -0.16 0.00 0.00 57.90 54.11 2gvs n TYR 4 Cb 0.65 -0.65 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 2gvs n TYR 4 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 2gvs n THR 5 N -0.31 1.50 1.00 -0.72 -1.04 -1.26 -4.89 114.28 108.56 2gvs n THR 5 Ca 0.40 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2gvs n THR 5 Cb 0.41 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.65 2gvs n THR 5 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2gvs n THR 6 N 0.97 0.82 -2.15 12.58 5.66 -1.26 -4.93 114.28 125.97 2gvs n THR 6 Ca 0.10 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.70 2gvs n THR 6 Cb 0.32 -0.91 -0.01 0.00 -1.55 0.00 0.00 70.33 68.18 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 -0.18 4.09 -0.21 1.09 0.00 -1.26 -4.76 119.74 118.51 2gvs s LYS 7 Ca 0.00 2.07 -0.17 0.00 0.00 0.00 0.00 55.97 57.87 2gvs s LYS 7 Cb 0.00 -2.81 0.06 0.00 0.00 0.00 0.00 37.83 35.07 2gvs s LYS 7 CO 0.00 -0.36 0.54 0.71 0.00 0.00 0.00 175.35 176.24 2gvs s TYR 8 N -1.27 -0.65 -1.78 1.78 2.02 -0.97 -4.97 117.35 111.51 2gvs s TYR 8 Ca 0.55 1.51 -0.21 0.00 -0.37 0.00 0.00 57.07 58.55 2gvs s TYR 8 Cb -0.36 0.26 0.19 0.00 -0.40 0.00 0.00 41.96 41.65 2gvs s TYR 8 CO 0.47 -0.32 0.72 -0.25 -1.57 0.00 0.00 175.55 174.59 2gvs n ASP 9 N 3.19 -2.75 -3.68 2.29 8.00 -1.26 -1.04 116.55 121.29 2gvs n ASP 9 Ca -0.16 -1.10 -0.25 0.00 0.71 0.00 0.00 54.79 53.98 2gvs n ASP 9 Cb 0.56 -2.31 0.07 0.00 -0.02 0.00 0.00 41.12 39.42 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 -2.58 -5.83 -4.17 -2.24 3.02 -1.26 -5.04 115.26 97.16 2gvs n ASN 10 Ca 0.09 -0.61 -0.16 0.00 -0.03 0.00 0.00 54.58 53.88 2gvs n ASN 10 Cb 0.47 -4.72 -0.11 0.00 -0.61 0.00 0.00 39.78 34.81 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 -3.32 0.97 0.25 2.41 1.01 -0.21 -5.13 120.40 116.38 2gvs s VAL 11 Ca 0.59 -1.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 2gvs s VAL 11 Cb -0.27 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 2gvs s VAL 11 CO 0.76 -0.43 0.37 0.20 0.00 0.00 0.00 175.10 175.99 2gvs s ASN 12 N -2.14 0.18 0.37 3.32 0.01 -1.26 -2.29 114.94 113.13 2gvs s ASN 12 Ca 0.02 -1.18 0.11 0.00 -0.71 0.00 0.00 52.86 51.10 2gvs s ASN 12 Cb -0.06 0.53 0.88 0.00 0.41 0.00 0.00 41.25 43.01 2gvs s ASN 12 CO 0.01 -1.07 1.86 -0.07 -1.51 0.00 0.00 177.10 176.32 2gvs h LEU 13 N 2.34 0.60 -1.57 0.60 3.38 -2.01 -1.84 115.31 116.82 2gvs h LEU 13 Ca -0.29 0.05 0.11 0.00 0.09 0.00 0.00 57.88 57.83 2gvs h LEU 13 Cb 1.25 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2gvs h LEU 13 CO 0.41 0.28 0.45 0.44 0.09 0.00 0.00 178.44 180.11 2gvs h ASP 14 N 0.62 0.43 0.80 -0.43 3.32 -2.01 -0.92 116.42 118.23 2gvs h ASP 14 Ca 0.46 0.01 -0.21 0.00 0.02 0.00 0.00 57.03 57.31 2gvs h ASP 14 Cb 0.84 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2gvs h ASP 14 CO -0.21 0.25 -0.98 -0.08 -1.72 0.00 0.00 179.24 176.50 2gvs h GLU 15 N 0.47 0.10 0.29 3.56 4.57 -1.75 -3.17 114.58 118.65 2gvs h GLU 15 Ca 0.31 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2gvs h GLU 15 Cb 0.59 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 2gvs h GLU 15 CO -0.10 1.00 -0.27 0.82 -1.18 0.00 0.00 179.01 179.28 2gvs h ILE 16 N 0.04 0.43 -0.20 2.32 1.08 -0.98 0.16 117.51 120.36 2gvs h ILE 16 Ca -0.04 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.28 2gvs h ILE 16 Cb 1.68 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 2gvs h ILE 16 CO 0.14 0.00 -0.48 0.17 -0.69 0.00 0.00 178.15 177.29 2gvs h LEU 17 N -0.59 0.57 -1.00 1.44 -0.00 -1.70 -3.14 115.31 110.90 2gvs h LEU 17 Ca -0.01 -0.28 -0.04 0.00 -0.00 0.00 0.00 57.88 57.55 2gvs h LEU 17 Cb 0.53 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.03 2gvs h LEU 17 CO -0.05 0.96 -0.18 0.00 -0.00 0.00 0.00 178.44 179.17 2gvs h ALA 18 N 1.06 0.99 -3.17 0.17 0.00 -1.47 -3.39 119.26 113.44 2gvs h ALA 18 Ca 0.02 -0.16 -0.63 0.00 0.00 0.00 0.00 54.91 54.14 2gvs h ALA 18 Cb 0.99 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.34 2gvs h ALA 18 CO 0.09 0.22 -0.61 1.21 0.00 0.00 0.00 179.25 180.16 2gvs s ASN 19 N -6.11 4.49 0.59 0.00 3.84 0.55 -4.97 114.94 113.33 2gvs s ASN 19 Ca 0.02 -3.47 0.29 0.00 0.21 0.00 0.00 52.86 49.90 2gvs s ASN 19 Cb 0.09 -1.58 1.57 0.00 -0.55 0.00 0.00 41.25 40.78 2gvs s ASN 19 CO 0.63 -0.15 2.00 -2.24 -2.79 0.00 0.00 177.10 174.55 2gvs h ASP 20 N 5.88 0.00 -0.76 -4.21 2.03 -1.77 -0.09 116.42 117.49 2gvs h ASP 20 Ca 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 2gvs h ASP 20 Cb 0.82 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.28 2gvs h ASP 20 CO 0.69 0.00 0.49 0.03 -1.03 0.00 0.00 179.24 179.42 2gvs h ARG 21 N 0.00 1.02 -0.03 4.15 3.08 -1.93 0.67 114.38 121.33 2gvs h ARG 21 Ca 0.15 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2gvs h ARG 21 Cb 0.81 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2gvs h ARG 21 CO -0.00 0.69 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.44 2gvs h LEU 22 N 1.04 0.13 -0.67 3.04 3.38 -1.35 -3.37 115.31 117.51 2gvs h LEU 22 Ca 0.28 -0.58 0.07 0.00 0.09 0.00 0.00 57.88 57.73 2gvs h LEU 22 Cb -0.09 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2gvs h LEU 22 CO -0.06 0.69 0.36 0.25 0.09 0.00 0.00 178.44 179.77 2gvs h LEU 23 N -0.43 0.51 -1.69 1.67 7.12 -0.84 -1.40 115.31 120.26 2gvs h LEU 23 Ca 0.00 0.04 0.17 0.00 0.13 0.00 0.00 57.88 58.22 2gvs h LEU 23 Cb 0.67 -0.06 -0.05 0.00 -0.53 0.00 0.00 40.66 40.70 2gvs h LEU 23 CO 0.02 0.32 0.50 0.78 -0.13 0.00 0.00 178.44 179.93 2gvs h ASN 24 N 0.65 0.28 -0.08 1.25 2.35 -1.03 -0.32 115.58 118.68 2gvs h ASN 24 Ca 0.31 0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.93 2gvs h ASN 24 Cb 0.24 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.58 2gvs h ASN 24 CO -0.21 0.14 -0.54 0.50 -1.65 0.00 0.00 177.43 175.67 2gvs h LYS 25 N 0.30 0.50 -0.44 0.81 3.64 -1.42 -2.31 116.57 117.66 2gvs h LYS 25 Ca 0.36 -0.44 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 2gvs h LYS 25 Cb 1.00 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2gvs h LYS 25 CO -0.09 1.07 0.10 1.88 -2.27 0.00 0.00 179.45 180.14 2gvs h TYR 26 N 0.08 0.66 0.04 1.91 -1.99 -0.91 -2.74 116.97 114.02 2gvs h TYR 26 Ca -0.05 -0.05 -0.27 0.00 2.00 0.00 0.00 58.73 60.36 2gvs h TYR 26 Cb 1.20 -0.20 0.02 0.00 2.00 0.00 0.00 36.73 39.75 2gvs h TYR 26 CO 0.12 0.57 -1.10 -0.39 -0.00 0.00 0.00 178.16 177.36 2gvs h VAL 27 N 0.64 1.30 -0.97 -2.88 -1.51 -1.20 -3.31 116.25 108.32 2gvs h VAL 27 Ca 0.14 -2.37 0.27 0.00 -1.23 0.00 0.00 66.70 63.52 2gvs h VAL 27 Cb 0.25 2.50 -0.05 0.00 -2.13 0.00 0.00 31.29 31.86 2gvs h VAL 27 CO -0.00 0.72 0.68 -0.61 -1.23 0.00 0.00 177.57 177.13 2gvs h GLN 28 N 0.33 0.10 -1.39 5.19 4.15 -1.11 -0.58 115.11 121.81 2gvs h GLN 28 Ca -0.14 -0.01 0.41 0.00 0.77 0.00 0.00 58.65 59.68 2gvs h GLN 28 Cb 1.76 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 29.35 2gvs h GLN 28 CO 0.21 0.07 0.97 0.00 -1.93 0.00 0.00 178.83 178.15 2gvs n LEU 30 N -4.25 0.00 0.04 0.00 -0.00 -0.36 -4.50 117.00 107.93 2gvs n LEU 30 Ca 0.32 -0.19 -0.20 0.00 -0.00 0.00 0.00 56.01 55.94 2gvs n LEU 30 Cb 1.42 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 44.71 2gvs n LEU 30 CO 0.37 0.00 0.10 0.25 -0.00 0.00 0.00 177.39 178.10 2gvs h LEU 31 N 0.00 0.56-10.51 1.47 5.85 -1.07 -3.47 115.31 108.14 2gvs h LEU 31 Ca 0.00 -0.87 -0.48 0.00 0.84 0.00 0.00 57.88 57.37 2gvs h LEU 31 Cb 0.00 -0.18 0.10 0.00 0.37 0.00 0.00 40.66 40.95 2gvs h LEU 31 CO 0.00 1.37 0.38 -1.61 -0.34 0.00 0.00 178.44 178.24 2gvs s GLU 32 N -2.79 2.16 0.00 1.25 0.41 -0.84 -4.96 118.70 113.93 2gvs s GLU 32 Ca -0.13 0.35 0.05 0.00 -0.41 0.00 0.00 54.97 54.84 2gvs s GLU 32 Cb 0.02 -1.95 0.31 0.00 -1.78 0.00 0.00 34.13 30.73 2gvs s GLU 32 CO 0.85 -1.51 0.97 -3.47 -0.49 0.00 0.00 175.26 171.61 2gvs n ASP 33 N -3.30 0.00 -4.09 -0.19 2.03 -1.26 -4.82 116.55 104.92 2gvs n ASP 33 Ca 0.07 -1.34 -0.08 0.00 0.52 0.00 0.00 54.79 53.97 2gvs n ASP 33 Cb 0.59 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.88 2gvs n ASP 33 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2gvs s ASP 34 N -1.41 0.54 0.00 1.67 1.01 -1.26 -5.08 116.67 112.14 2gvs s ASP 34 Ca 0.08 -0.95 0.00 0.00 0.71 0.00 0.00 52.55 52.38 2gvs s ASP 34 Cb 0.04 0.18 0.00 0.00 1.01 0.00 0.00 42.92 44.14 2gvs s ASP 34 CO 0.06 -0.56 0.81 -1.84 0.21 0.00 0.00 175.17 173.86 2gvs n GLU 35 N 0.23 1.87 0.08 8.23 0.28 -1.26 -4.64 120.64 125.43 2gvs n GLU 35 Ca -0.15 -1.14 0.08 0.00 -0.16 0.00 0.00 57.16 55.79 2gvs n GLU 35 Cb 0.60 -0.89 0.36 0.00 1.43 0.00 0.00 31.44 32.95 2gvs n GLU 35 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2gvs n SER 36 N -0.33 0.33 -0.94 -1.84 7.64 -1.26 -2.51 113.62 114.71 2gvs n SER 36 Ca 0.00 0.61 0.12 0.00 1.01 0.00 0.00 58.87 60.61 2gvs n SER 36 Cb 0.27 -0.67 0.18 0.00 -1.01 0.00 0.00 64.21 62.98 2gvs n SER 36 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2gvs n ASN 37 N -1.90 2.90 -4.73 6.43 0.23 -1.26 -4.93 115.26 111.99 2gvs n ASN 37 Ca 0.01 -1.94 -0.41 0.00 -0.53 0.00 0.00 54.58 51.71 2gvs n ASN 37 Cb 0.12 -0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 37.73 2gvs n ASN 37 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gvs s THR 39 N 0.24 3.64 0.61 0.00 -4.23 -1.26 -4.82 115.64 109.82 2gvs s THR 39 Ca 0.58 -0.08 0.31 0.00 -1.18 0.00 0.00 61.69 61.32 2gvs s THR 39 Cb -0.37 -3.43 0.36 0.00 1.34 0.00 0.00 72.50 70.40 2gvs s THR 39 CO 0.38 -0.43 2.11 0.00 -0.54 0.00 0.00 174.62 176.13 2gvs h ALA 40 N -0.11 1.68 0.00 3.99 0.00 -2.00 -0.79 119.26 122.02 2gvs h ALA 40 Ca -0.45 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 2gvs h ALA 40 Cb 1.26 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2gvs h ALA 40 CO 0.60 -0.28 -1.46 -3.47 0.00 0.00 0.00 179.25 174.65 2gvs n ASP 41 N -3.62 3.37 -0.16 0.00 2.03 -1.26 -4.54 116.55 112.36 2gvs n ASP 41 Ca 0.01 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2gvs n ASP 41 Cb 0.31 0.57 0.25 0.00 -0.72 0.00 0.00 41.12 41.53 2gvs n ASP 41 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2gvs h GLY 42 N 1.22 0.95 1.88 0.27 0.00 -1.90 -0.44 103.07 105.05 2gvs h GLY 42 Ca -0.18 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2gvs h GLY 42 CO 0.01 0.39 -0.01 0.07 0.00 0.00 0.00 176.54 176.99 2gvs h LYS 43 N 0.90 0.15 0.12 4.80 5.09 -1.41 -0.50 116.57 125.72 2gvs h LYS 43 Ca 0.23 -0.02 -0.17 0.00 0.09 0.00 0.00 60.65 60.78 2gvs h LYS 43 Cb 0.00 -0.03 0.02 0.00 0.10 0.00 0.00 32.23 32.32 2gvs h LYS 43 CO -0.04 0.18 -0.76 1.49 -2.09 0.00 0.00 179.45 178.23 2gvs h GLU 44 N 0.15 0.25 -0.08 0.07 4.57 -1.56 -3.05 114.58 114.94 2gvs h GLU 44 Ca 0.04 -0.43 0.04 0.00 -1.18 0.00 0.00 59.36 57.82 2gvs h GLU 44 Cb 0.13 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 2gvs h GLU 44 CO 0.00 1.21 -0.17 1.25 -1.18 0.00 0.00 179.01 180.12 2gvs h LEU 45 N -0.46 -0.52 -1.69 1.64 6.46 -0.97 -1.86 115.31 117.91 2gvs h LEU 45 Ca -0.14 0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.67 2gvs h LEU 45 Cb 1.57 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.72 2gvs h LEU 45 CO 0.12 -0.22 -0.18 0.07 -0.62 0.00 0.00 178.44 177.61 2gvs h LYS 46 N -0.24 0.00 -0.02 1.25 5.09 -1.23 -2.02 116.57 119.40 2gvs h LYS 46 Ca 0.08 0.00 -0.15 0.00 0.09 0.00 0.00 60.65 60.67 2gvs h LYS 46 Cb 0.35 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.66 2gvs h LYS 46 CO -0.22 0.18 -0.69 1.03 -2.09 0.00 0.00 179.45 177.66 2gvs h SER 47 N 0.00 0.10 1.07 7.07 0.87 -1.24 -3.20 113.55 118.21 2gvs h SER 47 Ca -0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2gvs h SER 47 Cb 0.33 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2gvs h SER 47 CO 0.02 0.75 -0.93 1.62 -0.53 0.00 0.00 176.83 177.77 2gvs h VAL 48 N 0.06 0.00 -0.46 2.23 3.04 -1.09 -3.38 116.25 116.65 2gvs h VAL 48 Ca -0.01 -1.00 0.09 0.00 -1.01 0.00 0.00 66.70 64.77 2gvs h VAL 48 Cb 1.22 1.53 -0.08 0.00 -2.01 0.00 0.00 31.29 31.95 2gvs h VAL 48 CO 0.10 0.00 -0.04 0.40 -1.01 0.00 0.00 177.57 177.02 2gvs h ILE 49 N 0.00 0.61 0.00 3.17 2.04 -1.36 -1.68 117.51 120.29 2gvs h ILE 49 Ca 0.00 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 2gvs h ILE 49 Cb 1.00 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2gvs h ILE 49 CO 0.00 0.01 -0.31 1.55 0.00 0.00 0.00 178.15 179.40 2gvs h PRO 50 N 0.07 0.00 -0.10 2.37 0.13 -1.75 -3.01 132.00 129.71 2gvs h PRO 50 Ca 0.23 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.31 2gvs h PRO 50 Cb 0.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 2gvs h PRO 50 CO -0.41 0.31 -0.18 -0.44 -0.23 0.00 0.00 178.00 177.05 2gvs h ASP 51 N 0.00 0.15 0.23 1.44 5.19 -1.50 -0.79 116.42 121.14 2gvs h ASP 51 Ca -0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2gvs h ASP 51 Cb 0.96 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.43 2gvs h ASP 51 CO 0.04 0.34 0.00 0.00 -3.12 0.00 0.00 179.24 176.50 2gvs n ALA 52 N -2.49 1.29 0.42 3.45 0.00 -0.87 -1.13 120.51 121.17 2gvs n ALA 52 Ca -0.01 -0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.47 2gvs n ALA 52 Cb 0.28 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.59 0.57 -0.03 0.00 4.77 -0.36 -3.88 117.00 116.48 2gvs n LEU 53 Ca 0.01 -0.56 -0.04 0.00 -0.03 0.00 0.00 56.01 55.40 2gvs n LEU 53 Cb 0.08 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2gvs n LEU 53 CO 0.07 0.13 -0.69 -0.24 -1.33 0.00 0.00 177.39 175.33 2gvs n SER 54 N -1.01 3.60 -0.73 -1.43 2.88 -0.84 -4.80 113.62 111.29 2gvs n SER 54 Ca 0.02 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2gvs n SER 54 Cb 0.15 0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 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 -2.42 0.15 -2.74 -3.46 6.94 -0.29 -5.03 115.26 108.42 2gvs n ASN 55 Ca -0.10 -1.84 -0.15 0.00 -0.02 0.00 0.00 54.58 52.47 2gvs n ASN 55 Cb 0.65 -0.16 -0.00 0.00 -2.36 0.00 0.00 39.78 37.91 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 0.10 -2.70 -2.31 -3.83 1.02 -0.93 -0.97 120.64 111.03 2gvs n GLU 56 Ca -0.00 0.52 -0.18 0.00 -0.02 0.00 0.00 57.16 57.47 2gvs n GLU 56 Cb 0.76 -5.14 -0.02 0.00 -0.02 0.00 0.00 31.44 27.02 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 0.92 1.14 -0.01 0.00 0.00 -1.36 -2.24 119.26 117.71 2gvs h ALA 58 Ca -0.42 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.38 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 0.50 0.16 -0.08 1.63 0.00 0.00 0.00 179.25 181.46 2gvs n LYS 59 N -3.44 1.34 -1.72 0.00 4.76 -1.26 -4.97 118.16 112.87 2gvs n LYS 59 Ca -0.01 -0.75 -0.30 0.00 -2.87 0.00 0.00 58.31 54.38 2gvs n LYS 59 Cb 0.29 -1.48 0.08 0.00 -1.84 0.00 0.00 35.03 32.08 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 -4.19 6.51 0.54 0.00 4.22 -1.26 -4.95 114.94 115.81 2gvs s ASN 61 Ca 0.60 1.23 0.23 0.00 -2.14 0.00 0.00 52.86 52.78 2gvs s ASN 61 Cb -0.13 -2.36 1.43 0.00 1.28 0.00 0.00 41.25 41.47 2gvs s ASN 61 CO 0.52 -0.48 2.08 1.05 -2.04 0.00 0.00 177.10 178.24 2gvs h GLU 62 N 1.01 0.00 -0.47 3.55 9.09 -1.98 -1.97 114.58 123.80 2gvs h GLU 62 Ca -0.47 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 58.81 2gvs h GLU 62 Cb 1.19 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.28 2gvs h GLU 62 CO 0.63 0.00 -0.21 0.87 0.05 0.00 0.00 179.01 180.35 2gvs h LYS 63 N 0.00 0.98 -0.11 1.06 1.79 -1.95 -0.85 116.57 117.50 2gvs h LYS 63 Ca 0.12 -0.42 -0.02 0.00 -2.18 0.00 0.00 60.65 58.15 2gvs h LYS 63 Cb 0.51 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2gvs h LYS 63 CO -0.00 1.10 -0.00 1.96 -1.08 0.00 0.00 179.45 181.42 2gvs h GLN 64 N 0.83 0.20 -0.55 3.15 4.20 -1.79 -0.50 115.11 120.65 2gvs h GLN 64 Ca 0.11 -0.07 0.09 0.00 0.06 0.00 0.00 58.65 58.84 2gvs h GLN 64 Cb 0.79 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.48 2gvs h GLN 64 CO 0.07 0.46 0.15 0.87 -0.67 0.00 0.00 178.83 179.70 2gvs h LYS 65 N -0.08 0.29 -0.16 1.46 1.57 -1.20 0.02 116.57 118.47 2gvs h LYS 65 Ca 0.03 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2gvs h LYS 65 Cb 0.37 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.62 2gvs h LYS 65 CO 0.01 0.19 -0.54 0.93 -0.57 0.00 0.00 179.45 179.47 2gvs h GLU 66 N 0.30 0.65 0.86 3.15 5.08 -1.25 -3.30 114.58 120.06 2gvs h GLU 66 Ca 0.28 -0.48 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 2gvs h GLU 66 Cb 0.37 0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.71 2gvs h GLU 66 CO -0.33 1.10 -0.41 0.78 -1.00 0.00 0.00 179.01 179.15 2gvs h GLY 67 N 0.32 -1.20 1.68 -3.84 0.00 -0.26 -1.74 103.07 98.03 2gvs h GLY 67 Ca -0.02 0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.69 2gvs h GLY 67 CO 0.11 -0.44 -0.11 -0.91 0.00 0.00 0.00 176.54 175.20 2gvs h THR 68 N -1.16 1.21 -0.36 4.70 1.35 -1.23 -0.68 112.91 116.73 2gvs h THR 68 Ca -0.12 -0.89 -0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2gvs h THR 68 Cb 0.88 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 2gvs h THR 68 CO 0.19 0.29 0.22 0.50 -0.25 0.00 0.00 175.52 176.47 2gvs h LYS 69 N 0.37 0.48 -0.25 4.72 3.64 -1.63 -0.80 116.57 123.11 2gvs h LYS 69 Ca 0.07 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2gvs h LYS 69 Cb 0.42 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2gvs h LYS 69 CO 0.02 0.36 -0.20 1.57 -2.27 0.00 0.00 179.45 178.93 2gvs h LYS 70 N 0.47 0.57 -0.58 1.90 2.10 -1.10 -3.34 116.57 116.58 2gvs h LYS 70 Ca 0.13 -0.28 -0.03 0.00 -2.00 0.00 0.00 60.65 58.47 2gvs h LYS 70 Cb -0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 2gvs h LYS 70 CO -0.02 0.86 0.25 0.28 -2.00 0.00 0.00 179.45 178.82 2gvs h VAL 71 N 0.28 1.22 -0.98 0.07 2.07 -0.96 -2.51 116.25 115.45 2gvs h VAL 71 Ca 0.05 -0.66 0.20 0.00 0.82 0.00 0.00 66.70 67.10 2gvs h VAL 71 Cb 0.74 0.57 -0.11 0.00 -1.52 0.00 0.00 31.29 30.97 2gvs h VAL 71 CO 0.05 0.26 0.57 0.25 0.02 0.00 0.00 177.57 178.72 2gvs h LEU 72 N 0.80 0.69 -0.13 2.57 6.46 -1.27 0.09 115.31 124.52 2gvs h LEU 72 Ca 0.20 0.11 -0.13 0.00 -0.12 0.00 0.00 57.88 57.94 2gvs h LEU 72 Cb 0.17 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.10 2gvs h LEU 72 CO -0.02 0.21 -0.42 0.50 -0.62 0.00 0.00 178.44 178.09 2gvs h LYS 73 N 0.67 0.52 -0.49 1.25 1.63 -1.57 -2.18 116.57 116.40 2gvs h LYS 73 Ca 0.58 -0.38 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 2gvs h LYS 73 Cb 0.96 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.64 2gvs h LYS 73 CO -0.42 1.00 0.22 0.45 -3.45 0.00 0.00 179.45 177.25 2gvs h HIS 74 N 0.14 0.73 -0.32 1.91 3.86 -1.33 -2.04 115.15 118.10 2gvs h HIS 74 Ca -0.01 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2gvs h HIS 74 Cb 1.04 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.28 2gvs h HIS 74 CO 0.11 0.59 0.18 -0.07 0.86 0.00 0.00 177.93 179.60 2gvs h LEU 75 N 0.65 0.40 -1.20 2.43 4.07 -0.92 0.15 115.31 120.89 2gvs h LEU 75 Ca 0.17 -0.08 -0.06 0.00 0.08 0.00 0.00 57.88 57.98 2gvs h LEU 75 Cb 0.16 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 2gvs h LEU 75 CO -0.02 0.37 -0.09 -0.29 -1.08 0.00 0.00 178.44 177.33 2gvs h ILE 76 N 0.40 1.21 -0.21 1.22 -0.00 -1.38 0.86 117.51 119.62 2gvs h ILE 76 Ca 0.11 -0.90 -0.09 0.00 -0.00 0.00 0.00 64.86 63.99 2gvs h ILE 76 Cb 0.05 1.10 -0.00 0.00 -0.00 0.00 0.00 36.82 37.97 2gvs h ILE 76 CO -0.02 0.29 -0.23 0.78 -0.00 0.00 0.00 178.15 178.98 2gvs h ASN 77 N 0.42 0.55 0.00 2.19 2.35 -0.90 -3.29 115.58 116.91 2gvs h ASN 77 Ca 0.08 -0.49 -0.08 0.00 -0.55 0.00 0.00 56.30 55.26 2gvs h ASN 77 Cb 0.42 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2gvs h ASN 77 CO 0.02 0.93 -1.91 1.41 -1.65 0.00 0.00 177.43 176.23 2gvs n HIS 78 N -4.41 0.00 -2.85 1.19 8.25 0.47 -4.59 115.22 113.28 2gvs n HIS 78 Ca -0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.22 2gvs n HIS 78 Cb 0.42 -0.52 -0.01 0.00 1.12 0.00 0.00 29.99 31.00 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 -2.26 2.00 -0.33 -0.41 4.76 0.29 -4.97 118.16 117.24 2gvs n LYS 79 Ca -0.10 -3.89 -0.02 0.00 -2.87 0.00 0.00 58.31 51.43 2gvs n LYS 79 Cb 0.62 -1.80 0.13 0.00 -1.84 0.00 0.00 35.03 32.15 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 2.91 1.23 -0.58 1.97 0.13 -1.64 0.20 132.00 136.22 2gvs h PRO 80 Ca 0.09 -0.10 -0.08 0.00 -0.87 0.00 0.00 66.00 65.04 2gvs h PRO 80 Cb 0.92 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2gvs h PRO 80 CO 0.64 0.84 0.03 0.22 -0.23 0.00 0.00 178.00 179.50 2gvs h ASP 81 N 1.26 0.95 0.41 1.44 3.58 -1.91 -2.15 116.42 120.00 2gvs h ASP 81 Ca 0.33 -0.24 -0.31 0.00 0.42 0.00 0.00 57.03 57.22 2gvs h ASP 81 Cb -0.09 -0.25 0.02 0.00 1.72 0.00 0.00 39.33 40.73 2gvs h ASP 81 CO -0.07 0.99 -1.41 0.58 -2.88 0.00 0.00 179.24 176.45 2gvs h VAL 82 N 0.91 1.34 -0.78 2.25 2.07 -1.86 -3.30 116.25 116.88 2gvs h VAL 82 Ca 0.17 -2.83 0.16 0.00 0.82 0.00 0.00 66.70 65.02 2gvs h VAL 82 Cb 0.49 2.98 -0.10 0.00 -1.52 0.00 0.00 31.29 33.14 2gvs h VAL 82 CO 0.02 0.84 0.31 -0.25 0.02 0.00 0.00 177.57 178.52 2gvs h TRP 83 N 0.11 0.53 -0.42 1.57 2.91 -0.59 -0.71 115.95 119.35 2gvs h TRP 83 Ca -0.22 0.04 0.12 0.00 1.13 0.00 0.00 58.89 59.96 2gvs h TRP 83 Cb 2.09 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 30.61 2gvs h TRP 83 CO 0.10 0.04 0.38 0.00 -1.03 0.00 0.00 178.44 177.93 2gvs h ALA 84 N 1.58 2.20 0.12 2.65 0.00 -1.46 -0.39 119.26 123.96 2gvs h ALA 84 Ca 0.44 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 55.05 2gvs h ALA 84 Cb 0.71 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.55 2gvs h ALA 84 CO -0.43 -0.60 -1.23 1.96 0.00 0.00 0.00 179.25 178.95 2gvs h GLN 85 N 0.00 0.51 0.48 0.00 4.20 -1.28 -2.92 115.11 116.11 2gvs h GLN 85 Ca 0.20 -0.71 -0.02 0.00 0.06 0.00 0.00 58.65 58.17 2gvs h GLN 85 Cb 0.96 0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.98 2gvs h GLN 85 CO -0.00 1.31 -0.29 1.25 -0.67 0.00 0.00 178.83 180.43 2gvs h LEU 86 N 0.21 -0.72 -1.99 1.46 7.12 -0.91 -3.05 115.31 117.42 2gvs h LEU 86 Ca -0.17 0.04 -0.01 0.00 0.13 0.00 0.00 57.88 57.87 2gvs h LEU 86 Cb 1.91 0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 42.24 2gvs h LEU 86 CO 0.23 -0.45 -0.06 0.07 -0.13 0.00 0.00 178.44 178.10 2gvs h LYS 87 N -0.72 0.00 -0.27 1.25 2.10 -1.47 0.11 116.57 117.57 2gvs h LYS 87 Ca -0.06 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.52 2gvs h LYS 87 Cb 0.57 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.89 2gvs h LYS 87 CO 0.07 0.06 -0.07 0.00 -2.00 0.00 0.00 179.45 177.51 2gvs h ALA 88 N 1.94 0.38 0.04 0.07 0.00 -1.54 0.20 119.26 120.34 2gvs h ALA 88 Ca -0.00 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.40 2gvs h ALA 88 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gvs h ALA 88 CO 0.01 0.19 -1.01 -0.22 0.00 0.00 0.00 179.25 178.22 2gvs h LYS 89 N 0.28 0.33 0.00 0.00 3.64 -1.35 -3.26 116.57 116.21 2gvs h LYS 89 Ca 0.07 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2gvs h LYS 89 Cb 0.55 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2gvs h LYS 89 CO 0.03 1.11 -0.85 1.88 -2.27 0.00 0.00 179.45 179.34 2gvs h TYR 90 N 0.16 0.00 -1.16 1.91 -1.99 -0.99 -3.42 116.97 111.49 2gvs h TYR 90 Ca -0.09 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.27 2gvs h TYR 90 Cb 1.67 0.00 -0.26 0.00 2.00 0.00 0.00 36.73 40.14 2gvs h TYR 90 CO 0.05 0.01 -0.76 -3.47 -0.00 0.00 0.00 178.16 174.00 2gvs n ASP 91 N -2.75 -1.68 0.00 3.88 2.03 0.71 -5.02 116.55 113.72 2gvs n ASP 91 Ca 0.00 -2.91 0.04 0.00 0.52 0.00 0.00 54.79 52.45 2gvs n ASP 91 Cb 0.55 0.69 0.21 0.00 -0.72 0.00 0.00 41.12 41.85 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 1.98 0.10 0.00 -0.67 -0.04 -1.23 -1.40 135.00 133.73 2gvs n PRO 92 Ca 0.17 0.24 0.04 0.00 -0.04 0.00 0.00 63.50 63.92 2gvs n PRO 92 Cb 0.56 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.33 0.73 0.00 3.54 8.00 -1.26 -5.02 116.55 121.21 2gvs n ASP 93 Ca 0.04 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.67 2gvs n ASP 93 Cb 0.07 0.78 0.00 0.00 -0.02 0.00 0.00 41.12 41.95 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 1.07 0.34 0.29 0.44 0.00 -0.49 -4.92 105.19 101.92 2gvs n GLY 94 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 0.81 0.00 2.61 2.02 -1.96 -1.93 112.91 114.46 2gvs h THR 95 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2gvs h THR 95 Cb 0.29 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2gvs h THR 95 CO 0.00 0.00 -0.96 0.00 0.37 0.00 0.00 175.52 174.93 2gvs n TYR 96 N -4.28 0.00 -0.36 3.16 0.18 -1.26 -4.65 117.16 109.95 2gvs n TYR 96 Ca -0.01 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.85 2gvs n TYR 96 Cb 0.17 0.00 0.25 0.00 -0.38 0.00 0.00 39.34 39.38 2gvs n TYR 96 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2gvs h SER 97 N 0.00 0.91 -0.02 9.48 0.87 -1.91 -2.71 113.55 120.16 2gvs h SER 97 Ca 0.00 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2gvs h SER 97 Cb 0.49 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2gvs h SER 97 CO 0.00 0.46 0.02 0.11 -0.53 0.00 0.00 176.83 176.89 2gvs h LYS 98 N 0.96 0.00 0.00 2.24 6.56 -1.61 -2.17 116.57 122.54 2gvs h LYS 98 Ca 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.10 2gvs h LYS 98 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.22 2gvs h LYS 98 CO -0.28 0.00 0.00 0.87 -2.06 0.00 0.00 179.45 177.98 2gvs h LYS 99 N 0.00 0.00 0.00 3.15 1.57 -1.77 -2.88 116.57 116.64 2gvs h LYS 99 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2gvs h LYS 99 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2gvs h LYS 99 CO -0.00 0.00 -0.08 2.48 -0.57 0.00 0.00 179.45 181.28 2gvs n TYR 100 N -2.85 0.00 -0.27 -1.35 4.11 -1.18 -4.81 117.16 110.82 2gvs n TYR 100 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.87 2gvs n TYR 100 Cb 0.09 0.00 0.11 0.00 -0.00 0.00 0.00 39.34 39.54 2gvs n TYR 100 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.86 178.35 2gvs h GLU 101 N 0.00 0.82 -0.04 -3.48 4.81 -1.43 -2.99 114.58 112.27 2gvs h GLU 101 Ca 0.00 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2gvs h GLU 101 Cb 0.00 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 2gvs h GLU 101 CO 0.00 0.54 0.12 0.38 -0.73 0.00 0.00 179.01 179.32 2gvs h ASP 102 N 0.84 0.00 0.07 1.04 2.03 -1.77 -0.62 116.42 118.02 2gvs h ASP 102 Ca 0.33 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.61 2gvs h ASP 102 Cb 0.14 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.64 2gvs h ASP 102 CO -0.16 0.00 -0.05 -0.09 -1.03 0.00 0.00 179.24 177.91 2gvs h ARG 103 N 0.00 0.00 0.00 4.15 9.65 -1.81 -3.38 114.38 122.99 2gvs h ARG 103 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2gvs h ARG 103 Cb 0.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2gvs h ARG 103 CO -0.00 0.05 -0.65 0.39 2.80 0.00 0.00 179.97 182.56 2gvs n GLU 104 N -4.25 0.00 -2.05 0.20 -0.58 -0.83 -5.05 120.64 108.08 2gvs n GLU 104 Ca -0.03 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.62 2gvs n GLU 104 Cb 0.14 -0.41 -0.02 0.00 -0.57 0.00 0.00 31.44 30.58 2gvs n GLU 104 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2gvs n LYS 105 N -2.72 -1.99 -0.32 3.49 0.00 -0.30 -4.88 118.16 111.44 2gvs n LYS 105 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 58.31 58.81 2gvs n LYS 105 Cb 0.33 -4.94 0.00 0.00 0.00 0.00 0.00 35.03 30.42 2gvs n LYS 105 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2gvs n GLU 106 N -2.36 0.79 -0.92 1.64 1.02 -1.26 -3.99 120.64 115.55 2gvs n GLU 106 Ca -0.11 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.07 2gvs n GLU 106 Cb 0.49 -1.10 0.04 0.00 -0.02 0.00 0.00 31.44 30.85 2gvs n GLU 106 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 2gvs n LEU 107 N 1.42 0.95 -4.30 -4.62 -0.00 -1.26 -4.70 117.00 104.50 2gvs n LEU 107 Ca 0.00 -1.95 -0.16 0.00 -0.00 0.00 0.00 56.01 53.89 2gvs n LEU 107 Cb 0.40 -0.10 -0.10 0.00 -0.00 0.00 0.00 43.42 43.62 2gvs n LEU 107 CO 0.00 0.53 -0.42 -2.28 -0.00 0.00 0.00 177.39 175.22 2gvs s HIS 108 N -0.61 1.48 -1.56 1.47 2.46 -1.26 -5.06 115.29 112.21 2gvs s HIS 108 Ca 0.22 -0.68 0.00 0.00 0.47 0.00 0.00 55.06 55.07 2gvs s HIS 108 Cb 0.24 -0.72 0.00 0.00 -0.13 0.00 0.00 32.58 31.97 2gvs s HIS 108 CO -0.08 0.20 0.39 1.04 -2.47 0.00 0.00 174.74 173.82