#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 0.85 0.18 3.49 -1.05 -1.26 -5.19 118.70 115.72 2gvs s GLU 2 Ca 0.00 -0.86 -0.09 0.00 -0.15 0.00 0.00 54.97 53.87 2gvs s GLU 2 Cb 0.00 0.35 -0.01 0.00 -0.44 0.00 0.00 34.13 34.03 2gvs s GLU 2 CO 0.00 -0.28 0.31 0.15 0.95 0.00 0.00 175.26 176.39 2gvs s LYS 3 N -3.61 1.24 -0.03 -4.83 -0.14 -1.26 -5.09 119.74 106.02 2gvs s LYS 3 Ca 0.03 -1.22 0.04 0.00 -1.36 0.00 0.00 55.97 53.45 2gvs s LYS 3 Cb 0.03 0.39 0.06 0.00 -1.68 0.00 0.00 37.83 36.63 2gvs s LYS 3 CO -0.10 -0.46 0.94 2.48 -0.76 0.00 0.00 175.35 177.45 2gvs n TYR 4 N -0.25 0.00 -4.13 3.18 0.18 -1.26 -5.03 117.16 109.85 2gvs n TYR 4 Ca -0.05 -0.24 -0.09 0.00 1.88 0.00 0.00 57.90 59.40 2gvs n TYR 4 Cb 0.63 -0.06 -0.10 0.00 -0.38 0.00 0.00 39.34 39.43 2gvs n TYR 4 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2gvs s THR 5 N -0.65 0.15 -0.57 -3.48 -4.23 -1.26 -4.66 115.64 100.95 2gvs s THR 5 Ca 0.07 -1.87 0.05 0.00 -1.18 0.00 0.00 61.69 58.75 2gvs s THR 5 Cb 0.06 -1.85 0.17 0.00 1.34 0.00 0.00 72.50 72.23 2gvs s THR 5 CO 0.01 -0.67 0.44 0.41 -0.54 0.00 0.00 174.62 174.27 2gvs n THR 6 N -0.02 0.33 -3.62 3.99 -1.04 -1.26 -5.05 114.28 107.61 2gvs n THR 6 Ca -0.09 -4.22 -0.08 0.00 -2.04 0.00 0.00 64.05 57.62 2gvs n THR 6 Cb 0.63 -1.94 -0.09 0.00 -1.82 0.00 0.00 70.33 67.10 2gvs n THR 6 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2gvs s LYS 7 N -0.82 0.33 -0.12 -2.82 0.00 -1.26 -4.40 119.74 110.64 2gvs s LYS 7 Ca 0.29 0.99 -0.05 0.00 0.00 0.00 0.00 55.97 57.20 2gvs s LYS 7 Cb 0.01 0.26 0.06 0.00 0.00 0.00 0.00 37.83 38.16 2gvs s LYS 7 CO -0.18 -0.29 0.26 0.71 0.00 0.00 0.00 175.35 175.85 2gvs s TYR 8 N 2.61 -0.40 -1.60 1.78 2.02 -1.15 -4.95 117.35 115.67 2gvs s TYR 8 Ca -0.00 0.91 -0.08 0.00 -0.37 0.00 0.00 57.07 57.53 2gvs s TYR 8 Cb -0.12 0.02 0.07 0.00 -0.40 0.00 0.00 41.96 41.53 2gvs s TYR 8 CO -0.13 -0.30 0.40 -0.25 -1.57 0.00 0.00 175.55 173.69 2gvs n ASP 9 N 4.80 -0.82 -3.41 2.29 8.00 -1.26 -1.97 116.55 124.17 2gvs n ASP 9 Ca -0.16 -1.13 -0.20 0.00 0.71 0.00 0.00 54.79 54.01 2gvs n ASP 9 Cb 0.51 -2.29 0.06 0.00 -0.02 0.00 0.00 41.12 39.39 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 -2.80 -5.28 -3.85 -2.24 3.02 -1.26 -5.06 115.26 97.79 2gvs n ASN 10 Ca -0.16 -0.78 -0.12 0.00 -0.03 0.00 0.00 54.58 53.48 2gvs n ASN 10 Cb 0.61 -4.68 -0.14 0.00 -0.61 0.00 0.00 39.78 34.96 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 -3.43 -0.01 0.19 2.41 1.01 -0.83 -5.13 120.40 114.60 2gvs s VAL 11 Ca 0.37 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 2gvs s VAL 11 Cb -0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 2gvs s VAL 11 CO 0.77 0.01 0.18 0.20 0.00 0.00 0.00 175.10 176.26 2gvs s ASN 12 N 0.17 0.14 0.28 3.32 -0.87 -1.26 -2.93 114.94 113.79 2gvs s ASN 12 Ca -0.01 -1.24 0.01 0.00 -1.57 0.00 0.00 52.86 50.05 2gvs s ASN 12 Cb -0.02 0.40 0.58 0.00 -0.02 0.00 0.00 41.25 42.18 2gvs s ASN 12 CO -0.00 -0.86 1.80 -0.07 -2.57 0.00 0.00 177.10 175.40 2gvs h LEU 13 N 2.62 0.79 -1.86 0.60 3.38 -2.01 -1.32 115.31 117.50 2gvs h LEU 13 Ca -0.34 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2gvs h LEU 13 Cb 1.24 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2gvs h LEU 13 CO 0.51 0.37 -0.13 0.44 0.09 0.00 0.00 178.44 179.73 2gvs h ASP 14 N 0.84 0.00 0.30 -0.43 3.32 -1.97 -0.81 116.42 117.68 2gvs h ASP 14 Ca 0.50 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.37 2gvs h ASP 14 Cb 0.61 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2gvs h ASP 14 CO -0.31 0.13 -0.73 -0.08 -1.72 0.00 0.00 179.24 176.52 2gvs h GLU 15 N 0.00 0.36 0.48 3.56 4.57 -1.67 -3.22 114.58 118.67 2gvs h GLU 15 Ca -0.00 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.86 2gvs h GLU 15 Cb 0.35 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 2gvs h GLU 15 CO 0.02 0.95 -0.37 0.82 -1.18 0.00 0.00 179.01 179.24 2gvs h ILE 16 N 0.25 0.24 -0.03 2.32 1.08 -0.73 0.25 117.51 120.89 2gvs h ILE 16 Ca -0.03 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.37 2gvs h ILE 16 Cb 1.31 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 2gvs h ILE 16 CO 0.12 0.00 -0.31 0.17 -0.69 0.00 0.00 178.15 177.44 2gvs h LEU 17 N -0.84 0.05 -0.53 1.44 -0.00 -1.71 -3.05 115.31 110.66 2gvs h LEU 17 Ca -0.05 -0.01 -0.16 0.00 -0.00 0.00 0.00 57.88 57.66 2gvs h LEU 17 Cb 0.72 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.35 2gvs h LEU 17 CO 0.00 0.36 -0.71 0.00 -0.00 0.00 0.00 178.44 178.09 2gvs h ALA 18 N 1.65 0.75 -3.20 0.17 0.00 -1.45 -3.40 119.26 113.77 2gvs h ALA 18 Ca 0.00 -0.62 -0.63 0.00 0.00 0.00 0.00 54.91 53.67 2gvs h ALA 18 Cb 0.57 -0.09 -0.42 0.00 0.00 0.00 0.00 17.79 17.86 2gvs h ALA 18 CO 0.04 0.82 -0.59 -0.80 0.00 0.00 0.00 179.25 178.72 2gvs s ASN 19 N -6.89 4.64 0.58 0.00 0.02 0.03 -4.98 114.94 108.36 2gvs s ASN 19 Ca -0.03 -3.52 0.29 0.00 -1.02 0.00 0.00 52.86 48.57 2gvs s ASN 19 Cb 0.11 -1.64 1.49 0.00 0.02 0.00 0.00 41.25 41.24 2gvs s ASN 19 CO 0.80 -0.14 1.92 -2.24 0.02 0.00 0.00 177.10 177.46 2gvs h ASP 20 N 5.84 0.00 -0.93 -1.22 2.03 -1.79 -0.21 116.42 120.13 2gvs h ASP 20 Ca 0.06 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 56.41 2gvs h ASP 20 Cb 0.81 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.25 2gvs h ASP 20 CO 0.71 0.00 0.61 0.03 -1.03 0.00 0.00 179.24 179.56 2gvs h ARG 21 N 0.00 1.07 -0.17 4.15 3.08 -1.93 0.15 114.38 120.72 2gvs h ARG 21 Ca 0.21 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 2gvs h ARG 21 Cb 1.11 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2gvs h ARG 21 CO -0.00 0.71 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.19 2gvs h LEU 22 N 1.10 0.61 -0.28 3.04 3.38 -1.34 -3.31 115.31 118.51 2gvs h LEU 22 Ca 0.39 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2gvs h LEU 22 Cb 0.14 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2gvs h LEU 22 CO -0.14 1.05 0.11 0.25 0.09 0.00 0.00 178.44 179.80 2gvs h LEU 23 N 0.19 0.14 -1.33 1.67 7.12 -1.25 -2.55 115.31 119.30 2gvs h LEU 23 Ca 0.01 0.02 0.12 0.00 0.13 0.00 0.00 57.88 58.16 2gvs h LEU 23 Cb 0.95 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 41.02 2gvs h LEU 23 CO 0.08 0.12 0.55 0.78 -0.13 0.00 0.00 178.44 179.83 2gvs h ASN 24 N 0.25 0.64 -0.39 1.25 2.35 -0.83 -0.63 115.58 118.22 2gvs h ASN 24 Ca 0.12 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.78 2gvs h ASN 24 Cb 0.08 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2gvs h ASN 24 CO -0.11 0.35 -0.25 0.50 -1.65 0.00 0.00 177.43 176.27 2gvs h LYS 25 N 0.70 0.86 -0.60 0.81 3.64 -1.55 -0.29 116.57 120.12 2gvs h LYS 25 Ca 0.41 -0.40 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2gvs h LYS 25 Cb 0.60 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2gvs h LYS 25 CO -0.17 1.04 0.04 1.88 -2.27 0.00 0.00 179.45 179.97 2gvs h TYR 26 N 0.66 1.11 0.06 1.91 -1.99 -0.88 -3.17 116.97 114.68 2gvs h TYR 26 Ca 0.08 -0.18 -0.25 0.00 2.00 0.00 0.00 58.73 60.38 2gvs h TYR 26 Cb 0.82 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 39.26 2gvs h TYR 26 CO 0.06 0.97 -1.08 -0.39 -0.00 0.00 0.00 178.16 177.72 2gvs h VAL 27 N 0.93 1.45 -0.79 -2.88 -1.51 -1.17 -3.24 116.25 109.03 2gvs h VAL 27 Ca 0.18 -2.73 0.23 0.00 -1.23 0.00 0.00 66.70 63.14 2gvs h VAL 27 Cb 0.50 2.67 -0.03 0.00 -2.13 0.00 0.00 31.29 32.30 2gvs h VAL 27 CO 0.02 0.81 0.69 1.56 -1.23 0.00 0.00 177.57 179.42 2gvs h GLN 28 N 0.15 0.00 -1.09 5.19 4.20 -1.02 -0.95 115.11 121.59 2gvs h GLN 28 Ca -0.11 0.00 0.32 0.00 0.06 0.00 0.00 58.65 58.92 2gvs h GLN 28 Cb 1.76 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.50 2gvs h GLN 28 CO 0.18 0.00 0.80 0.00 -0.67 0.00 0.00 178.83 179.14 2gvs n LEU 30 N -4.14 0.01 -0.02 0.00 -0.00 -0.47 -4.47 117.00 107.91 2gvs n LEU 30 Ca 0.23 -0.29 -0.16 0.00 -0.00 0.00 0.00 56.01 55.79 2gvs n LEU 30 Cb 1.17 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 44.47 2gvs n LEU 30 CO 0.39 0.00 0.34 0.25 -0.00 0.00 0.00 177.39 178.37 2gvs h LEU 31 N 0.00 0.28-10.37 1.47 5.85 -1.07 -3.47 115.31 108.00 2gvs h LEU 31 Ca 0.00 -0.80 -0.49 0.00 0.84 0.00 0.00 57.88 57.42 2gvs h LEU 31 Cb 0.00 -0.09 0.12 0.00 0.37 0.00 0.00 40.66 41.07 2gvs h LEU 31 CO 0.00 1.05 0.32 -1.61 -0.34 0.00 0.00 178.44 177.86 2gvs s GLU 32 N -3.02 2.08 0.00 1.25 0.41 -0.71 -4.95 118.70 113.76 2gvs s GLU 32 Ca -0.15 0.81 0.15 0.00 -0.41 0.00 0.00 54.97 55.37 2gvs s GLU 32 Cb 0.01 -1.90 0.74 0.00 -1.78 0.00 0.00 34.13 31.20 2gvs s GLU 32 CO 0.76 -1.67 1.40 -0.40 -0.49 0.00 0.00 175.26 174.87 2gvs n ASP 33 N -3.49 0.00 -3.91 -0.19 5.75 -1.26 -4.67 116.55 108.78 2gvs n ASP 33 Ca 0.07 0.08 -0.10 0.00 -0.01 0.00 0.00 54.79 54.83 2gvs n ASP 33 Cb 0.55 -0.29 -0.11 0.00 -1.03 0.00 0.00 41.12 40.24 2gvs n ASP 33 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2gvs s ASP 34 N -2.58 0.09 0.00 -1.12 1.01 -1.26 -5.06 116.67 107.75 2gvs s ASP 34 Ca 0.14 -0.25 0.15 0.00 0.71 0.00 0.00 52.55 53.29 2gvs s ASP 34 Cb 0.10 0.16 0.86 0.00 1.01 0.00 0.00 42.92 45.05 2gvs s ASP 34 CO 0.22 -0.28 1.56 -1.84 0.21 0.00 0.00 175.17 175.04 2gvs n GLU 35 N 1.80 1.04 0.31 8.23 0.28 -1.26 -4.10 120.64 126.94 2gvs n GLU 35 Ca -0.21 -0.06 0.19 0.00 -0.16 0.00 0.00 57.16 56.91 2gvs n GLU 35 Cb 0.56 -1.24 0.97 0.00 1.43 0.00 0.00 31.44 33.16 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 0.13 0.00 1.37 -1.84 0.02 -1.93 -1.98 113.55 109.32 2gvs h SER 36 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gvs h SER 36 Cb 0.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 2gvs h SER 36 CO 0.00 0.00 -0.01 0.78 -1.14 0.00 0.00 176.83 176.46 2gvs h ASN 37 N 0.00 0.00 -2.33 3.07 2.35 -1.87 -3.47 115.58 113.33 2gvs h ASN 37 Ca 0.02 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.23 2gvs h ASN 37 Cb 0.40 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.79 2gvs h ASN 37 CO -0.00 0.01 1.27 0.00 -1.65 0.00 0.00 177.43 177.06 2gvs s THR 39 N 5.05 3.84 0.34 0.00 2.01 -1.26 -4.79 115.64 120.82 2gvs s THR 39 Ca 0.89 0.60 0.03 0.00 0.31 0.00 0.00 61.69 63.52 2gvs s THR 39 Cb -0.40 -3.37 0.22 0.00 0.01 0.00 0.00 72.50 68.95 2gvs s THR 39 CO 0.40 -0.78 1.95 0.00 -0.69 0.00 0.00 174.62 175.49 2gvs h ALA 40 N -0.77 1.46 0.03 7.40 0.00 -2.00 -0.31 119.26 125.06 2gvs h ALA 40 Ca -0.45 -0.11 -0.34 0.00 0.00 0.00 0.00 54.91 54.01 2gvs h ALA 40 Cb 1.22 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2gvs h ALA 40 CO 0.58 0.43 -2.02 -3.47 0.00 0.00 0.00 179.25 174.77 2gvs n ASP 41 N -4.37 1.09 -0.07 0.00 2.03 -1.26 -4.27 116.55 109.70 2gvs n ASP 41 Ca 0.04 0.21 -0.08 0.00 0.52 0.00 0.00 54.79 55.48 2gvs n ASP 41 Cb 0.13 -0.04 -0.01 0.00 -0.72 0.00 0.00 41.12 40.48 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 2.90 0.31 0.87 0.27 0.00 -1.88 -1.92 103.07 103.62 2gvs h GLY 42 Ca -0.41 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 46.96 2gvs h GLY 42 CO 0.05 -0.00 0.57 0.07 0.00 0.00 0.00 176.54 177.23 2gvs h LYS 43 N 0.16 0.95 -0.11 4.80 2.10 -1.28 0.07 116.57 123.27 2gvs h LYS 43 Ca 0.12 -0.06 -0.09 0.00 -2.00 0.00 0.00 60.65 58.62 2gvs h LYS 43 Cb 0.12 -0.22 0.00 0.00 -0.90 0.00 0.00 32.23 31.24 2gvs h LYS 43 CO -0.15 0.63 -0.30 1.49 -2.00 0.00 0.00 179.45 179.12 2gvs h GLU 44 N 0.98 0.40 -0.21 0.07 4.57 -1.63 0.53 114.58 119.29 2gvs h GLU 44 Ca 0.38 -0.28 0.04 0.00 -1.18 0.00 0.00 59.36 58.32 2gvs h GLU 44 Cb 0.22 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 2gvs h GLU 44 CO -0.14 0.89 -0.06 1.25 -1.18 0.00 0.00 179.01 179.77 2gvs h LEU 45 N -0.03 -0.23 -1.50 1.64 6.46 -1.28 -2.91 115.31 117.46 2gvs h LEU 45 Ca -0.01 0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2gvs h LEU 45 Cb 0.91 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.96 2gvs h LEU 45 CO 0.06 -0.09 0.35 0.50 -0.62 0.00 0.00 178.44 178.65 2gvs h LYS 46 N -0.02 0.67 0.00 1.25 3.11 -0.85 -2.61 116.57 118.12 2gvs h LYS 46 Ca 0.11 -0.04 -0.07 0.00 -2.81 0.00 0.00 60.65 57.84 2gvs h LYS 46 Cb 0.18 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 2gvs h LYS 46 CO -0.23 0.44 -0.33 1.03 -2.81 0.00 0.00 179.45 177.56 2gvs h SER 47 N 0.69 0.00 0.33 4.20 0.87 -0.69 -2.76 113.55 116.18 2gvs h SER 47 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2gvs h SER 47 Cb -0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2gvs h SER 47 CO -0.04 0.33 -1.26 0.55 -0.53 0.00 0.00 176.83 175.87 2gvs n VAL 48 N -3.67 0.15 -0.19 2.23 3.14 -1.10 -4.42 118.33 114.49 2gvs n VAL 48 Ca -0.01 -0.31 -0.00 0.00 -2.96 0.00 0.00 64.34 61.06 2gvs n VAL 48 Cb 0.44 0.20 0.08 0.00 -1.06 0.00 0.00 33.84 33.50 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 0.54 0.00 1.55 2.04 -1.16 -1.00 117.51 119.48 2gvs h ILE 49 Ca 0.00 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2gvs h ILE 49 Cb 0.79 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2gvs h ILE 49 CO 0.00 0.02 -0.07 1.55 0.00 0.00 0.00 178.15 179.65 2gvs h PRO 50 N 0.12 0.00 -0.12 2.37 0.13 -1.77 -3.10 132.00 129.63 2gvs h PRO 50 Ca 0.29 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.35 2gvs h PRO 50 Cb 0.46 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2gvs h PRO 50 CO -0.48 0.07 -0.24 -0.44 -0.23 0.00 0.00 178.00 176.69 2gvs h ASP 51 N 0.00 0.20 0.17 1.44 5.19 -1.40 -0.91 116.42 121.11 2gvs h ASP 51 Ca -0.00 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2gvs h ASP 51 Cb 0.73 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.19 2gvs h ASP 51 CO 0.01 0.45 0.00 0.00 -3.12 0.00 0.00 179.24 176.58 2gvs n ALA 52 N -2.48 1.20 0.36 3.45 0.00 -1.06 -1.44 120.51 120.53 2gvs n ALA 52 Ca -0.01 0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.56 2gvs n ALA 52 Cb 0.34 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.91 0.36 -0.09 0.00 4.77 -0.42 -3.77 117.00 115.95 2gvs n LEU 53 Ca 0.00 -0.41 -0.11 0.00 -0.03 0.00 0.00 56.01 55.46 2gvs n LEU 53 Cb 0.07 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.07 2gvs n LEU 53 CO 0.08 0.09 -1.06 -0.24 -1.33 0.00 0.00 177.39 174.93 2gvs n SER 54 N -1.33 2.34 -1.03 -1.43 2.88 -0.78 -4.79 113.62 109.49 2gvs n SER 54 Ca 0.01 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2gvs n SER 54 Cb 0.17 -0.02 -0.01 0.00 -0.75 0.00 0.00 64.21 63.60 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 -2.91 0.20 -2.60 -3.46 6.94 -0.52 -5.02 115.26 107.89 2gvs n ASN 55 Ca -0.30 -1.88 -0.13 0.00 -0.02 0.00 0.00 54.58 52.25 2gvs n ASN 55 Cb 0.87 -0.11 -0.00 0.00 -2.36 0.00 0.00 39.78 38.18 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 0.21 -2.52 -2.12 -3.83 1.02 -1.03 -0.93 120.64 111.44 2gvs n GLU 56 Ca -0.04 0.55 -0.18 0.00 -0.02 0.00 0.00 57.16 57.47 2gvs n GLU 56 Cb 0.86 -5.16 -0.03 0.00 -0.02 0.00 0.00 31.44 27.09 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 0.77 1.33 -0.00 0.00 0.00 -1.33 -1.57 119.26 118.46 2gvs h ALA 58 Ca -0.41 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2gvs h ALA 58 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2gvs h ALA 58 CO 0.51 0.12 -0.12 1.63 0.00 0.00 0.00 179.25 181.39 2gvs n LYS 59 N -3.67 0.47 -1.78 0.00 4.76 -1.26 -4.95 118.16 111.72 2gvs n LYS 59 Ca -0.02 -0.13 -0.30 0.00 -2.87 0.00 0.00 58.31 54.98 2gvs n LYS 59 Cb 0.21 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.94 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 -4.15 5.94 0.45 0.00 4.22 -1.26 -4.89 114.94 115.25 2gvs s ASN 61 Ca 0.58 1.73 0.14 0.00 -2.14 0.00 0.00 52.86 53.17 2gvs s ASN 61 Cb -0.12 -2.52 1.08 0.00 1.28 0.00 0.00 41.25 40.97 2gvs s ASN 61 CO 0.53 -1.06 2.02 1.05 -2.04 0.00 0.00 177.10 177.60 2gvs h GLU 62 N 0.40 0.32 -0.44 3.55 4.11 -1.97 -1.19 114.58 119.36 2gvs h GLU 62 Ca -0.46 -0.02 -0.06 0.00 0.07 0.00 0.00 59.36 58.88 2gvs h GLU 62 Cb 1.21 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2gvs h GLU 62 CO 0.58 0.21 0.03 0.87 0.07 0.00 0.00 179.01 180.77 2gvs h LYS 63 N 0.33 0.76 -0.22 1.06 1.79 -1.94 -1.33 116.57 117.01 2gvs h LYS 63 Ca 0.21 -0.23 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 2gvs h LYS 63 Cb 0.43 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2gvs h LYS 63 CO -0.05 0.81 -0.21 1.96 -1.08 0.00 0.00 179.45 180.88 2gvs h GLN 64 N 0.61 0.53 -0.36 3.15 1.08 -1.76 -0.35 115.11 118.01 2gvs h GLN 64 Ca 0.13 -0.28 0.06 0.00 -1.45 0.00 0.00 58.65 57.11 2gvs h GLN 64 Cb 0.45 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.84 2gvs h GLN 64 CO 0.02 0.86 0.02 0.87 -0.95 0.00 0.00 178.83 179.65 2gvs h LYS 65 N 0.22 0.13 -0.24 1.46 1.57 -1.11 -0.26 116.57 118.33 2gvs h LYS 65 Ca 0.04 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.62 2gvs h LYS 65 Cb 0.76 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2gvs h LYS 65 CO 0.05 0.08 -0.60 0.93 -0.57 0.00 0.00 179.45 179.34 2gvs h GLU 66 N 0.13 0.79 0.16 3.15 4.39 -1.33 -3.33 114.58 118.54 2gvs h GLU 66 Ca 0.18 -0.54 -0.01 0.00 0.34 0.00 0.00 59.36 59.33 2gvs h GLU 66 Cb 0.23 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2gvs h GLU 66 CO -0.27 1.16 -0.08 0.78 -1.16 0.00 0.00 179.01 179.44 2gvs h GLY 67 N 0.75 -0.22 1.84 -3.84 0.00 -0.40 -1.10 103.07 100.10 2gvs h GLY 67 Ca -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2gvs h GLY 67 CO 0.13 -0.08 0.03 -0.91 0.00 0.00 0.00 176.54 175.71 2gvs h THR 68 N -0.23 1.08 0.15 4.70 1.35 -1.28 -0.33 112.91 118.36 2gvs h THR 68 Ca -0.02 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 2gvs h THR 68 Cb 0.16 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 2gvs h THR 68 CO 0.04 0.10 -0.07 0.50 -0.25 0.00 0.00 175.52 175.84 2gvs h LYS 69 N 0.21 -0.19 -0.37 4.72 3.64 -1.66 -1.02 116.57 121.89 2gvs h LYS 69 Ca 0.05 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2gvs h LYS 69 Cb 0.10 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2gvs h LYS 69 CO -0.00 -0.03 -0.05 1.57 -2.27 0.00 0.00 179.45 178.67 2gvs h LYS 70 N -0.32 0.69 -0.62 1.90 2.10 -0.76 -3.27 116.57 116.29 2gvs h LYS 70 Ca -0.02 -0.25 -0.07 0.00 -2.00 0.00 0.00 60.65 58.31 2gvs h LYS 70 Cb 0.25 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.51 2gvs h LYS 70 CO 0.03 0.82 0.12 0.28 -2.00 0.00 0.00 179.45 178.71 2gvs h VAL 71 N 0.50 1.26 -0.86 0.07 2.07 -1.09 -2.64 116.25 115.57 2gvs h VAL 71 Ca 0.10 -0.98 0.21 0.00 0.82 0.00 0.00 66.70 66.85 2gvs h VAL 71 Cb 0.54 0.69 -0.12 0.00 -1.52 0.00 0.00 31.29 30.88 2gvs h VAL 71 CO 0.03 0.36 0.32 0.25 0.02 0.00 0.00 177.57 178.55 2gvs h LEU 72 N 0.93 0.21 -0.18 2.57 6.46 -1.23 0.70 115.31 124.77 2gvs h LEU 72 Ca 0.19 0.16 -0.12 0.00 -0.12 0.00 0.00 57.88 57.99 2gvs h LEU 72 Cb 0.40 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 2gvs h LEU 72 CO 0.01 -0.03 -0.34 0.50 -0.62 0.00 0.00 178.44 177.97 2gvs h LYS 73 N 0.35 0.55 -0.37 1.25 1.63 -1.54 -2.09 116.57 116.35 2gvs h LYS 73 Ca 0.52 -0.35 -0.02 0.00 -0.85 0.00 0.00 60.65 59.96 2gvs h LYS 73 Cb 0.98 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.63 2gvs h LYS 73 CO -0.54 0.96 0.17 0.45 -3.45 0.00 0.00 179.45 177.03 2gvs h HIS 74 N 0.20 0.54 -0.40 1.91 3.86 -1.35 -2.15 115.15 117.76 2gvs h HIS 74 Ca 0.01 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2gvs h HIS 74 Cb 0.93 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.21 2gvs h HIS 74 CO 0.09 0.47 0.24 -0.07 0.86 0.00 0.00 177.93 179.52 2gvs h LEU 75 N 0.45 0.39 -0.99 2.43 4.07 -0.74 0.15 115.31 121.07 2gvs h LEU 75 Ca 0.12 -0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.00 2gvs h LEU 75 Cb 0.14 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 2gvs h LEU 75 CO -0.01 0.28 -0.22 -0.29 -1.08 0.00 0.00 178.44 177.12 2gvs h ILE 76 N 0.49 1.25 0.00 1.22 -0.00 -1.39 0.19 117.51 119.28 2gvs h ILE 76 Ca 0.15 -1.20 -0.09 0.00 -0.00 0.00 0.00 64.86 63.73 2gvs h ILE 76 Cb -0.01 1.30 -0.01 0.00 -0.00 0.00 0.00 36.82 38.10 2gvs h ILE 76 CO -0.06 0.38 -0.44 0.78 -0.00 0.00 0.00 178.15 178.81 2gvs h ASN 77 N 0.43 0.00 0.00 2.19 2.35 -0.70 -3.32 115.58 116.53 2gvs h ASN 77 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2gvs h ASN 77 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2gvs h ASN 77 CO 0.04 0.44 -0.91 1.41 -1.65 0.00 0.00 177.43 176.77 2gvs n HIS 78 N -3.53 0.00 -2.90 1.19 8.25 0.46 -4.79 115.22 113.90 2gvs n HIS 78 Ca -0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 2gvs n HIS 78 Cb 0.56 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.65 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 -1.41 2.01 -0.33 -0.41 4.76 0.66 -4.98 118.16 118.47 2gvs n LYS 79 Ca 0.00 -3.93 -0.04 0.00 -2.87 0.00 0.00 58.31 51.47 2gvs n LYS 79 Cb 0.04 -1.84 0.08 0.00 -1.84 0.00 0.00 35.03 31.48 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 2.93 1.25 -0.34 1.97 0.13 -1.65 0.22 132.00 136.51 2gvs h PRO 80 Ca 0.10 -0.16 -0.06 0.00 -0.87 0.00 0.00 66.00 65.00 2gvs h PRO 80 Cb 0.88 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2gvs h PRO 80 CO 0.64 0.93 -0.06 0.22 -0.23 0.00 0.00 178.00 179.50 2gvs h ASP 81 N 1.25 0.53 0.32 1.44 3.58 -1.91 -2.08 116.42 119.53 2gvs h ASP 81 Ca 0.31 -0.12 -0.33 0.00 0.42 0.00 0.00 57.03 57.31 2gvs h ASP 81 Cb 0.07 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 40.99 2gvs h ASP 81 CO -0.04 0.64 -1.61 0.58 -2.88 0.00 0.00 179.24 175.92 2gvs h VAL 82 N 0.52 1.09 -0.72 2.25 2.07 -1.87 -3.35 116.25 116.24 2gvs h VAL 82 Ca 0.10 -2.67 0.14 0.00 0.82 0.00 0.00 66.70 65.10 2gvs h VAL 82 Cb 0.43 2.81 -0.10 0.00 -1.52 0.00 0.00 31.29 32.91 2gvs h VAL 82 CO 0.02 0.84 0.24 -0.25 0.02 0.00 0.00 177.57 178.43 2gvs h TRP 83 N 0.10 0.39 -1.02 1.57 2.91 -0.50 -0.40 115.95 119.00 2gvs h TRP 83 Ca -0.29 0.04 0.29 0.00 1.13 0.00 0.00 58.89 60.07 2gvs h TRP 83 Cb 2.08 -0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 30.62 2gvs h TRP 83 CO 0.09 0.01 0.73 0.00 -1.03 0.00 0.00 178.44 178.24 2gvs h ALA 84 N 1.55 2.93 0.16 2.65 0.00 -1.51 -0.47 119.26 124.57 2gvs h ALA 84 Ca 0.40 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.99 2gvs h ALA 84 Cb 0.62 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2gvs h ALA 84 CO -0.43 -1.22 -1.30 1.96 0.00 0.00 0.00 179.25 178.26 2gvs h GLN 85 N 0.02 0.33 0.69 0.00 4.20 -1.24 -2.81 115.11 116.31 2gvs h GLN 85 Ca 0.49 -0.57 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 2gvs h GLN 85 Cb 1.92 0.21 0.01 0.00 0.30 0.00 0.00 27.48 29.92 2gvs h GLN 85 CO -0.02 1.27 -0.33 1.25 -0.67 0.00 0.00 178.83 180.33 2gvs h LEU 86 N 0.09 -0.78 -2.23 1.46 7.12 -0.92 -3.26 115.31 116.79 2gvs h LEU 86 Ca -0.16 0.03 0.02 0.00 0.13 0.00 0.00 57.88 57.90 2gvs h LEU 86 Cb 2.02 0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 42.35 2gvs h LEU 86 CO 0.22 -0.54 0.07 0.07 -0.13 0.00 0.00 178.44 178.13 2gvs h LYS 87 N -0.97 0.00 -0.08 1.25 2.10 -1.44 -0.95 116.57 116.48 2gvs h LYS 87 Ca -0.09 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.55 2gvs h LYS 87 Cb 0.71 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.04 2gvs h LYS 87 CO 0.16 0.00 0.02 0.00 -2.00 0.00 0.00 179.45 177.63 2gvs h ALA 88 N 1.94 0.11 0.12 0.07 0.00 -1.53 0.20 119.26 120.16 2gvs h ALA 88 Ca 0.03 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 2gvs h ALA 88 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2gvs h ALA 88 CO -0.00 -0.28 -1.27 1.57 0.00 0.00 0.00 179.25 179.28 2gvs h LYS 89 N -0.07 0.26 0.00 0.00 2.10 -1.57 -2.99 116.57 114.30 2gvs h LYS 89 Ca 0.03 -0.44 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2gvs h LYS 89 Cb 0.23 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2gvs h LYS 89 CO -0.00 1.20 -0.06 1.88 -2.00 0.00 0.00 179.45 180.46 2gvs h TYR 90 N 0.07 0.00 -0.39 0.07 -1.99 -1.21 -3.40 116.97 110.12 2gvs h TYR 90 Ca -0.14 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.30 2gvs h TYR 90 Cb 1.97 0.00 -0.19 0.00 2.00 0.00 0.00 36.73 40.51 2gvs h TYR 90 CO 0.06 0.00 -0.60 -3.47 -0.00 0.00 0.00 178.16 174.15 2gvs n ASP 91 N -3.06 -2.07 0.08 3.88 2.03 0.68 -5.01 116.55 113.08 2gvs n ASP 91 Ca 0.04 -3.34 0.06 0.00 0.52 0.00 0.00 54.79 52.07 2gvs n ASP 91 Cb 0.53 1.38 0.31 0.00 -0.72 0.00 0.00 41.12 42.62 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 1.11 0.07 -0.00 -0.67 -0.04 -1.13 -1.65 135.00 132.69 2gvs n PRO 92 Ca 0.11 0.53 0.10 0.00 -0.04 0.00 0.00 63.50 64.19 2gvs n PRO 92 Cb 0.64 -1.72 -0.12 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.87 0.94 -0.09 3.54 8.00 -1.26 -5.00 116.55 120.81 2gvs n ASP 93 Ca -0.00 -0.95 -0.01 0.00 0.71 0.00 0.00 54.79 54.54 2gvs n ASP 93 Cb 0.05 1.04 -0.01 0.00 -0.02 0.00 0.00 41.12 42.18 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 1.48 0.37 0.23 0.44 0.00 -0.66 -4.93 105.19 102.12 2gvs n GLY 94 Ca 0.04 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 1.10 0.00 2.61 2.02 -1.95 -3.21 112.91 113.49 2gvs h THR 95 Ca -0.02 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2gvs h THR 95 Cb 0.49 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2gvs h THR 95 CO 0.04 0.15 -0.34 0.00 0.37 0.00 0.00 175.52 175.73 2gvs n TYR 96 N -4.36 0.00 -0.26 3.16 0.18 -1.26 -4.78 117.16 109.84 2gvs n TYR 96 Ca -0.03 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.78 2gvs n TYR 96 Cb 0.22 0.00 0.16 0.00 -0.38 0.00 0.00 39.34 39.34 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 0.50 0.69 9.48 0.87 -1.92 -2.89 113.55 120.28 2gvs h SER 97 Ca 0.00 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2gvs h SER 97 Cb 0.23 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2gvs h SER 97 CO 0.00 0.27 -0.07 0.50 -0.53 0.00 0.00 176.83 177.00 2gvs h LYS 98 N 0.63 0.00 -0.54 2.24 3.64 -1.86 -2.48 116.57 118.20 2gvs h LYS 98 Ca 0.39 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.92 2gvs h LYS 98 Cb 0.44 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2gvs h LYS 98 CO -0.29 0.07 0.45 0.87 -2.27 0.00 0.00 179.45 178.27 2gvs h LYS 99 N 0.00 0.00 0.00 1.90 1.79 -1.79 -2.11 116.57 116.36 2gvs h LYS 99 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2gvs h LYS 99 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2gvs h LYS 99 CO 0.01 0.00 -0.62 2.48 -1.08 0.00 0.00 179.45 180.24 2gvs n TYR 100 N -4.09 0.00 -0.31 -1.35 4.11 -1.16 -4.64 117.16 109.72 2gvs n TYR 100 Ca 0.10 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 58.02 2gvs n TYR 100 Cb 0.67 0.00 0.21 0.00 -0.00 0.00 0.00 39.34 40.22 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 1.08 -0.19 -3.48 4.81 -1.44 -2.95 114.58 112.41 2gvs h GLU 101 Ca 0.00 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2gvs h GLU 101 Cb 0.01 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2gvs h GLU 101 CO 0.00 0.71 0.26 0.22 -0.73 0.00 0.00 179.01 179.47 2gvs h ASP 102 N 1.11 0.00 -0.06 1.04 3.58 -1.64 -0.19 116.42 120.26 2gvs h ASP 102 Ca 0.37 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.81 2gvs h ASP 102 Cb 0.06 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 2gvs h ASP 102 CO -0.12 0.00 0.04 -0.09 -2.88 0.00 0.00 179.24 176.19 2gvs h ARG 103 N 0.00 0.08 0.00 0.28 2.43 -1.81 -3.39 114.38 111.98 2gvs h ARG 103 Ca 0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2gvs h ARG 103 Cb 0.60 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2gvs h ARG 103 CO -0.00 0.06 -0.51 0.39 -1.51 0.00 0.00 179.97 178.40 2gvs n GLU 104 N -4.53 0.00 -4.40 0.20 -0.58 -0.56 -5.06 120.64 105.72 2gvs n GLU 104 Ca -0.02 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.32 2gvs n GLU 104 Cb 0.09 -0.68 -0.06 0.00 -0.57 0.00 0.00 31.44 30.22 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 -2.11 -1.74 0.01 3.49 5.02 -0.19 -4.87 118.16 117.75 2gvs n LYS 105 Ca 0.00 0.24 0.08 0.00 -2.02 0.00 0.00 58.31 56.61 2gvs n LYS 105 Cb 0.25 -4.83 0.36 0.00 -0.02 0.00 0.00 35.03 30.80 2gvs n LYS 105 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2gvs n GLU 106 N -4.22 0.01 -1.60 1.97 1.02 -1.26 -4.69 120.64 111.88 2gvs n GLU 106 Ca 0.08 0.23 -0.46 0.00 -0.02 0.00 0.00 57.16 56.99 2gvs n GLU 106 Cb 0.48 -1.52 -0.04 0.00 -0.02 0.00 0.00 31.44 30.34 2gvs n GLU 106 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2gvs n LEU 107 N -1.54 3.28 -0.17 -4.62 0.00 -1.26 -4.85 117.00 107.82 2gvs n LEU 107 Ca 0.04 0.55 0.00 0.00 0.00 0.00 0.00 56.01 56.60 2gvs n LEU 107 Cb 0.20 -1.45 0.00 0.00 0.00 0.00 0.00 43.42 42.16 2gvs n LEU 107 CO 0.16 -0.38 0.26 0.00 0.00 0.00 0.00 177.39 177.43 2gvs n HIS 108 N 9.40 0.00 -1.20 1.96 1.44 -1.26 -5.16 115.22 120.40 2gvs n HIS 108 Ca 0.28 -0.03 0.00 0.00 -2.01 0.00 0.00 57.72 55.96 2gvs n HIS 108 Cb 0.36 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.45 2gvs n HIS 108 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47