#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 0.77 0.12 3.44 -1.05 -1.26 -4.91 118.70 115.81 2gvs s GLU 2 Ca 0.00 -1.20 0.04 0.00 -0.15 0.00 0.00 54.97 53.66 2gvs s GLU 2 Cb 0.00 0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.91 2gvs s GLU 2 CO 0.00 -0.20 -0.11 0.15 0.95 0.00 0.00 175.26 176.05 2gvs s LYS 3 N -3.94 0.95 0.70 -4.83 1.02 -1.26 -5.09 119.74 107.29 2gvs s LYS 3 Ca 0.11 -1.27 -0.11 0.00 0.02 0.00 0.00 55.97 54.72 2gvs s LYS 3 Cb 0.07 -0.62 0.01 0.00 -0.52 0.00 0.00 37.83 36.77 2gvs s LYS 3 CO -0.07 0.09 1.06 0.71 -0.92 0.00 0.00 175.35 176.23 2gvs s TYR 4 N -2.71 3.18 0.75 3.18 2.02 -1.26 -4.89 117.35 117.62 2gvs s TYR 4 Ca 0.10 1.31 -0.14 0.00 -0.37 0.00 0.00 57.07 57.97 2gvs s TYR 4 Cb -0.01 -2.92 0.05 0.00 -0.40 0.00 0.00 41.96 38.68 2gvs s TYR 4 CO 0.01 -1.23 1.17 -0.08 -1.57 0.00 0.00 175.55 173.85 2gvs s THR 5 N -3.12 2.50 -0.21 -0.71 -1.32 -1.26 -4.99 115.64 106.52 2gvs s THR 5 Ca 0.58 0.22 -0.19 0.00 -1.21 0.00 0.00 61.69 61.09 2gvs s THR 5 Cb -0.13 -2.70 -0.03 0.00 -1.51 0.00 0.00 72.50 68.13 2gvs s THR 5 CO 0.54 -0.15 0.54 0.28 -2.21 0.00 0.00 174.62 173.62 2gvs s THR 6 N -2.21 5.08 -0.27 5.08 -1.32 -1.26 -5.04 115.64 115.71 2gvs s THR 6 Ca 0.71 0.99 -0.04 0.00 -1.21 0.00 0.00 61.69 62.15 2gvs s THR 6 Cb -0.26 -3.86 0.15 0.00 -1.51 0.00 0.00 72.50 67.02 2gvs s THR 6 CO 0.47 0.15 0.52 -1.59 -2.21 0.00 0.00 174.62 171.96 2gvs s LYS 7 N 1.79 0.47 -0.07 7.08 0.00 -1.26 -4.56 119.74 123.20 2gvs s LYS 7 Ca 0.25 0.94 -0.03 0.00 0.00 0.00 0.00 55.97 57.13 2gvs s LYS 7 Cb -0.16 0.27 0.04 0.00 0.00 0.00 0.00 37.83 37.98 2gvs s LYS 7 CO 0.10 -0.51 0.13 0.71 0.00 0.00 0.00 175.35 175.78 2gvs s TYR 8 N 2.74 -0.14 -1.72 1.78 2.02 -1.08 -4.87 117.35 116.07 2gvs s TYR 8 Ca 0.11 0.47 -0.19 0.00 -0.37 0.00 0.00 57.07 57.10 2gvs s TYR 8 Cb -0.14 -0.17 0.17 0.00 -0.40 0.00 0.00 41.96 41.41 2gvs s TYR 8 CO -0.18 -0.19 0.75 -3.47 -1.57 0.00 0.00 175.55 170.89 2gvs n ASP 9 N 4.58 -3.01 -3.55 2.29 2.03 -1.26 -1.88 116.55 115.75 2gvs n ASP 9 Ca -0.19 -1.05 -0.21 0.00 0.52 0.00 0.00 54.79 53.86 2gvs n ASP 9 Cb 0.51 -2.59 0.05 0.00 -0.72 0.00 0.00 41.12 38.37 2gvs n ASP 9 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2gvs n ASN 10 N -2.64 -3.17 -3.96 1.67 4.13 -1.26 -5.05 115.26 104.98 2gvs n ASN 10 Ca 0.07 -0.79 -0.11 0.00 1.68 0.00 0.00 54.58 55.42 2gvs n ASN 10 Cb 0.49 -4.38 -0.12 0.00 -1.54 0.00 0.00 39.78 34.23 2gvs n ASN 10 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2gvs s VAL 11 N -3.52 0.17 0.18 2.41 1.01 -0.79 -5.13 120.40 114.73 2gvs s VAL 11 Ca 0.18 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 2gvs s VAL 11 Cb -0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2gvs s VAL 11 CO 0.79 -0.26 0.13 0.20 0.00 0.00 0.00 175.10 175.97 2gvs s ASN 12 N -0.87 0.18 0.28 3.32 -0.87 -1.26 -2.64 114.94 113.08 2gvs s ASN 12 Ca -0.08 -1.29 0.02 0.00 -1.57 0.00 0.00 52.86 49.94 2gvs s ASN 12 Cb -0.06 0.37 0.60 0.00 -0.02 0.00 0.00 41.25 42.14 2gvs s ASN 12 CO -0.00 -0.83 1.81 -0.07 -2.57 0.00 0.00 177.10 175.44 2gvs h LEU 13 N 2.67 0.83 -1.67 0.60 3.38 -2.01 -1.54 115.31 117.57 2gvs h LEU 13 Ca -0.35 0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.76 2gvs h LEU 13 Cb 1.23 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2gvs h LEU 13 CO 0.54 0.39 0.34 0.44 0.09 0.00 0.00 178.44 180.24 2gvs h ASP 14 N 0.87 0.35 0.84 -0.43 3.32 -1.97 -1.11 116.42 118.30 2gvs h ASP 14 Ca 0.51 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.36 2gvs h ASP 14 Cb 0.63 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2gvs h ASP 14 CO -0.31 0.23 -0.97 -0.08 -1.72 0.00 0.00 179.24 176.38 2gvs h GLU 15 N 0.40 0.07 0.28 3.56 4.57 -1.71 -3.14 114.58 118.61 2gvs h GLU 15 Ca 0.23 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2gvs h GLU 15 Cb 0.38 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2gvs h GLU 15 CO -0.06 0.98 -0.30 0.82 -1.18 0.00 0.00 179.01 179.28 2gvs h ILE 16 N 0.03 0.37 -0.14 2.32 1.08 -0.65 0.17 117.51 120.70 2gvs h ILE 16 Ca -0.03 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.28 2gvs h ILE 16 Cb 1.69 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.80 2gvs h ILE 16 CO 0.14 0.00 -0.58 0.17 -0.69 0.00 0.00 178.15 177.19 2gvs h LEU 17 N -0.62 0.48 -0.97 1.44 -0.00 -1.70 -3.15 115.31 110.79 2gvs h LEU 17 Ca -0.01 -0.27 -0.03 0.00 -0.00 0.00 0.00 57.88 57.57 2gvs h LEU 17 Cb 0.57 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.09 2gvs h LEU 17 CO -0.07 0.96 -0.14 0.00 -0.00 0.00 0.00 178.44 179.18 2gvs h ALA 18 N 1.05 0.98 -3.16 0.17 0.00 -1.45 -3.39 119.26 113.46 2gvs h ALA 18 Ca 0.00 -0.13 -0.63 0.00 0.00 0.00 0.00 54.91 54.15 2gvs h ALA 18 Cb 1.11 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.46 2gvs h ALA 18 CO 0.10 0.18 -0.62 1.21 0.00 0.00 0.00 179.25 180.13 2gvs s ASN 19 N -6.06 4.46 0.63 0.00 3.84 0.57 -4.97 114.94 113.41 2gvs s ASN 19 Ca 0.02 -3.46 0.33 0.00 0.21 0.00 0.00 52.86 49.96 2gvs s ASN 19 Cb 0.09 -1.56 1.83 0.00 -0.55 0.00 0.00 41.25 41.06 2gvs s ASN 19 CO 0.62 -0.15 2.12 0.44 -2.79 0.00 0.00 177.10 177.34 2gvs h ASP 20 N 5.87 0.00 -0.81 -4.21 3.32 -1.77 -0.18 116.42 118.63 2gvs h ASP 20 Ca 0.06 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.12 2gvs h ASP 20 Cb 0.82 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 2gvs h ASP 20 CO 0.68 0.00 0.54 0.03 -1.72 0.00 0.00 179.24 178.77 2gvs h ARG 21 N 0.00 1.06 0.01 3.56 3.08 -1.93 0.64 114.38 120.80 2gvs h ARG 21 Ca 0.05 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2gvs h ARG 21 Cb 0.44 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2gvs h ARG 21 CO -0.00 0.70 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.53 2gvs h LEU 22 N 1.10 -0.01 -0.67 3.04 3.38 -1.36 -3.36 115.31 117.42 2gvs h LEU 22 Ca 0.30 -0.53 0.07 0.00 0.09 0.00 0.00 57.88 57.81 2gvs h LEU 22 Cb -0.12 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 2gvs h LEU 22 CO -0.07 0.52 0.36 0.25 0.09 0.00 0.00 178.44 179.59 2gvs h LEU 23 N -0.55 0.50 -1.50 1.67 7.12 -0.91 -1.45 115.31 120.19 2gvs h LEU 23 Ca -0.00 0.04 0.16 0.00 0.13 0.00 0.00 57.88 58.21 2gvs h LEU 23 Cb 0.54 -0.05 -0.06 0.00 -0.53 0.00 0.00 40.66 40.55 2gvs h LEU 23 CO 0.00 0.32 0.54 0.78 -0.13 0.00 0.00 178.44 179.95 2gvs h ASN 24 N 0.64 0.45 -0.18 1.25 2.35 -1.04 -0.47 115.58 118.59 2gvs h ASN 24 Ca 0.31 0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.95 2gvs h ASN 24 Cb 0.24 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2gvs h ASN 24 CO -0.21 0.22 -0.45 0.50 -1.65 0.00 0.00 177.43 175.84 2gvs h LYS 25 N 0.47 0.61 -0.34 0.81 3.64 -1.42 -2.19 116.57 118.15 2gvs h LYS 25 Ca 0.41 -0.43 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2gvs h LYS 25 Cb 0.89 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2gvs h LYS 25 CO -0.15 1.04 0.01 1.88 -2.27 0.00 0.00 179.45 179.96 2gvs h TYR 26 N 0.28 0.54 0.09 1.91 -1.99 -0.94 -2.75 116.97 114.11 2gvs h TYR 26 Ca -0.01 -0.05 -0.27 0.00 2.00 0.00 0.00 58.73 60.40 2gvs h TYR 26 Cb 1.06 -0.16 0.02 0.00 2.00 0.00 0.00 36.73 39.65 2gvs h TYR 26 CO 0.09 0.53 -1.16 -0.39 -0.00 0.00 0.00 178.16 177.23 2gvs h VAL 27 N 0.51 1.37 -0.90 -2.88 -1.51 -1.20 -3.32 116.25 108.32 2gvs h VAL 27 Ca 0.11 -2.61 0.24 0.00 -1.23 0.00 0.00 66.70 63.21 2gvs h VAL 27 Cb 0.32 2.68 -0.05 0.00 -2.13 0.00 0.00 31.29 32.11 2gvs h VAL 27 CO 0.01 0.78 0.63 -0.61 -1.23 0.00 0.00 177.57 177.15 2gvs h GLN 28 N 0.21 0.15 -1.28 5.19 4.15 -1.09 -1.02 115.11 121.42 2gvs h GLN 28 Ca -0.15 -0.01 0.37 0.00 0.77 0.00 0.00 58.65 59.64 2gvs h GLN 28 Cb 1.84 -0.03 -0.08 0.00 0.21 0.00 0.00 27.48 29.42 2gvs h GLN 28 CO 0.21 0.10 0.89 0.00 -1.93 0.00 0.00 178.83 178.10 2gvs n LEU 30 N -4.34 0.02 0.06 0.00 -0.00 -0.49 -4.56 117.00 107.70 2gvs n LEU 30 Ca 0.30 -0.32 -0.22 0.00 -0.00 0.00 0.00 56.01 55.77 2gvs n LEU 30 Cb 1.30 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 44.57 2gvs n LEU 30 CO 0.34 0.01 -0.33 0.25 -0.00 0.00 0.00 177.39 177.66 2gvs h LEU 31 N 0.00 0.55-10.51 1.47 5.85 -1.14 -3.47 115.31 108.06 2gvs h LEU 31 Ca 0.00 -0.91 -0.47 0.00 0.84 0.00 0.00 57.88 57.34 2gvs h LEU 31 Cb 0.01 -0.18 0.07 0.00 0.37 0.00 0.00 40.66 40.93 2gvs h LEU 31 CO 0.00 1.64 0.28 -1.61 -0.34 0.00 0.00 178.44 178.41 2gvs s GLU 32 N -2.52 2.54 0.00 1.25 0.41 -0.83 -4.99 118.70 114.57 2gvs s GLU 32 Ca -0.16 0.03 0.20 0.00 -0.41 0.00 0.00 54.97 54.63 2gvs s GLU 32 Cb 0.04 -2.14 1.19 0.00 -1.78 0.00 0.00 34.13 31.44 2gvs s GLU 32 CO 0.84 -1.07 1.59 -0.25 -0.49 0.00 0.00 175.26 175.88 2gvs n ASP 33 N -2.88 0.00 -4.03 -0.19 8.00 -1.26 -4.80 116.55 111.39 2gvs n ASP 33 Ca 0.07 -0.71 -0.14 0.00 0.71 0.00 0.00 54.79 54.72 2gvs n ASP 33 Cb 0.59 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.57 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 -1.96 0.74 0.00 -2.24 1.01 -1.26 -5.07 116.67 107.89 2gvs s ASP 34 Ca 0.30 -0.41 0.18 0.00 0.71 0.00 0.00 52.55 53.33 2gvs s ASP 34 Cb 0.14 0.01 0.38 0.00 1.01 0.00 0.00 42.92 44.46 2gvs s ASP 34 CO 0.23 -0.13 1.30 -1.84 0.21 0.00 0.00 175.17 174.94 2gvs n GLU 35 N 1.91 2.37 0.32 8.23 0.00 -1.26 -4.49 120.64 127.72 2gvs n GLU 35 Ca -0.20 -2.13 0.20 0.00 0.00 0.00 0.00 57.16 55.03 2gvs n GLU 35 Cb 0.56 -1.41 1.06 0.00 0.00 0.00 0.00 31.44 31.65 2gvs n GLU 35 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 2gvs h SER 36 N 3.38 0.00 1.37 -1.84 0.02 -1.95 -2.35 113.55 112.18 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 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2gvs h SER 36 CO 0.00 0.00 -0.09 0.59 -1.14 0.00 0.00 176.83 176.19 2gvs n ASN 37 N -3.24 0.77 -4.62 3.07 3.02 -1.26 -4.84 115.26 108.16 2gvs n ASN 37 Ca -0.02 0.50 -0.43 0.00 -0.03 0.00 0.00 54.58 54.60 2gvs n ASN 37 Cb 0.16 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 2gvs n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gvs s THR 39 N 5.88 2.47 0.60 0.00 -4.23 -1.26 -4.73 115.64 114.37 2gvs s THR 39 Ca 0.78 0.15 0.30 0.00 -1.18 0.00 0.00 61.69 61.74 2gvs s THR 39 Cb -0.27 -2.98 0.36 0.00 1.34 0.00 0.00 72.50 70.95 2gvs s THR 39 CO 0.32 -0.20 2.07 0.00 -0.54 0.00 0.00 174.62 176.26 2gvs h ALA 40 N -1.19 1.75 0.00 3.99 0.00 -2.01 -1.44 119.26 120.35 2gvs h ALA 40 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2gvs h ALA 40 Cb 1.30 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2gvs h ALA 40 CO 0.62 -0.34 -1.06 -0.40 0.00 0.00 0.00 179.25 178.06 2gvs n ASP 41 N -3.62 4.72 -0.12 0.00 5.68 -1.26 -4.54 116.55 117.41 2gvs n ASP 41 Ca 0.02 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.25 2gvs n ASP 41 Cb 0.37 0.85 0.12 0.00 -1.14 0.00 0.00 41.12 41.31 2gvs n ASP 41 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2gvs h GLY 42 N 0.22 0.90 0.69 6.12 0.00 -1.89 -0.77 103.07 108.34 2gvs h GLY 42 Ca -0.01 -0.66 0.06 0.00 0.00 0.00 0.00 47.33 46.72 2gvs h GLY 42 CO 0.00 0.61 0.39 1.70 0.00 0.00 0.00 176.54 179.24 2gvs h LYS 43 N 0.77 0.70 -0.11 4.80 3.64 -1.54 -0.38 116.57 124.45 2gvs h LYS 43 Ca 0.14 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 2gvs h LYS 43 Cb 0.55 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2gvs h LYS 43 CO 0.03 0.47 -0.31 1.49 -2.27 0.00 0.00 179.45 178.86 2gvs h GLU 44 N 0.72 0.40 -0.06 1.90 4.57 -1.73 -2.56 114.58 117.83 2gvs h GLU 44 Ca 0.31 -0.28 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 2gvs h GLU 44 Cb 0.18 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 2gvs h GLU 44 CO -0.18 0.90 -0.25 1.25 -1.18 0.00 0.00 179.01 179.55 2gvs h LEU 45 N -0.04 -0.76 -1.56 1.64 6.46 -1.05 -1.54 115.31 118.46 2gvs h LEU 45 Ca -0.01 0.11 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 2gvs h LEU 45 Cb 0.92 0.32 -0.01 0.00 -0.73 0.00 0.00 40.66 41.17 2gvs h LEU 45 CO 0.07 -0.31 -0.22 0.07 -0.62 0.00 0.00 178.44 177.43 2gvs h LYS 46 N -0.36 0.00 0.00 1.25 5.09 -1.14 -1.90 116.57 119.52 2gvs h LYS 46 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.76 2gvs h LYS 46 Cb 0.47 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.79 2gvs h LYS 46 CO -0.26 0.22 -0.40 0.77 -2.09 0.00 0.00 179.45 177.68 2gvs h SER 47 N 0.00 0.00 0.91 7.07 0.02 -1.00 -3.26 113.55 117.30 2gvs h SER 47 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gvs h SER 47 Cb 0.50 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 2gvs h SER 47 CO 0.03 0.25 -1.09 0.55 -1.14 0.00 0.00 176.83 175.43 2gvs n VAL 48 N -3.10 0.57 -0.15 2.27 3.14 -0.62 -4.30 118.33 116.14 2gvs n VAL 48 Ca 0.02 -0.55 -0.03 0.00 -2.96 0.00 0.00 64.34 60.82 2gvs n VAL 48 Cb 0.64 -0.31 0.04 0.00 -1.06 0.00 0.00 33.84 33.15 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 0.61 0.00 1.55 2.04 -1.39 -1.57 117.51 118.75 2gvs h ILE 49 Ca -0.00 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2gvs h ILE 49 Cb 1.00 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2gvs h ILE 49 CO 0.00 0.01 -0.24 1.55 0.00 0.00 0.00 178.15 179.47 2gvs h PRO 50 N 0.08 0.00 -0.14 2.37 0.13 -1.76 -2.64 132.00 130.04 2gvs h PRO 50 Ca 0.23 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.31 2gvs h PRO 50 Cb 0.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 2gvs h PRO 50 CO -0.42 0.24 -0.16 -0.44 -0.23 0.00 0.00 178.00 177.00 2gvs h ASP 51 N 0.00 0.22 0.26 1.44 5.19 -1.49 -0.92 116.42 121.11 2gvs h ASP 51 Ca -0.00 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2gvs h ASP 51 Cb 0.78 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.23 2gvs h ASP 51 CO 0.03 0.41 0.00 0.00 -3.12 0.00 0.00 179.24 176.56 2gvs n ALA 52 N -2.49 1.34 0.37 3.45 0.00 -0.86 -1.38 120.51 120.95 2gvs n ALA 52 Ca -0.01 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.45 2gvs n ALA 52 Cb 0.29 -1.12 -0.05 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 -1.51 0.37 -0.06 0.00 4.77 -0.43 -3.87 117.00 116.28 2gvs n LEU 53 Ca 0.02 -0.44 -0.07 0.00 -0.03 0.00 0.00 56.01 55.49 2gvs n LEU 53 Cb 0.09 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2gvs n LEU 53 CO 0.07 0.09 -0.87 -0.24 -1.33 0.00 0.00 177.39 175.12 2gvs n SER 54 N -1.29 2.82 -0.86 -1.43 2.88 -0.73 -4.79 113.62 110.22 2gvs n SER 54 Ca 0.01 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2gvs n SER 54 Cb 0.15 0.24 -0.00 0.00 -0.75 0.00 0.00 64.21 63.85 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 -2.63 0.18 -2.67 -3.46 6.94 -0.48 -5.03 115.26 108.11 2gvs n ASN 55 Ca -0.19 -1.83 -0.14 0.00 -0.02 0.00 0.00 54.58 52.39 2gvs n ASN 55 Cb 0.78 -0.14 -0.00 0.00 -2.36 0.00 0.00 39.78 38.06 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 0.15 -2.62 -2.11 -3.83 1.02 -0.95 -0.83 120.64 111.47 2gvs n GLU 56 Ca -0.02 0.53 -0.18 0.00 -0.02 0.00 0.00 57.16 57.47 2gvs n GLU 56 Cb 0.80 -5.15 -0.03 0.00 -0.02 0.00 0.00 31.44 27.04 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 0.74 1.75 -0.00 0.00 0.00 -1.28 -1.92 119.26 118.56 2gvs h ALA 58 Ca -0.41 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2gvs h ALA 58 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gvs h ALA 58 CO 0.53 0.19 -0.06 1.63 0.00 0.00 0.00 179.25 181.53 2gvs n LYS 59 N -4.40 0.40 -1.46 0.00 4.76 -1.26 -4.94 118.16 111.26 2gvs n LYS 59 Ca -0.02 -0.06 -0.30 0.00 -2.87 0.00 0.00 58.31 55.06 2gvs n LYS 59 Cb 0.18 -1.50 0.11 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 -3.80 6.20 0.32 0.00 4.22 -1.26 -4.92 114.94 115.70 2gvs s ASN 61 Ca 0.62 1.26 0.09 0.00 -2.14 0.00 0.00 52.86 52.69 2gvs s ASN 61 Cb -0.15 -2.38 0.89 0.00 1.28 0.00 0.00 41.25 40.89 2gvs s ASN 61 CO 0.55 -0.81 1.69 1.05 -2.04 0.00 0.00 177.10 177.54 2gvs h GLU 62 N -0.18 0.39 -0.10 3.55 9.09 -1.93 -1.67 114.58 123.72 2gvs h GLU 62 Ca -0.45 -0.02 -0.16 0.00 0.05 0.00 0.00 59.36 58.78 2gvs h GLU 62 Cb 1.20 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.20 2gvs h GLU 62 CO 0.62 0.26 -0.62 -0.22 0.05 0.00 0.00 179.01 179.09 2gvs h LYS 63 N 0.40 0.38 -0.06 1.06 1.63 -1.94 -1.44 116.57 116.59 2gvs h LYS 63 Ca 0.64 -0.26 -0.05 0.00 -0.85 0.00 0.00 60.65 60.12 2gvs h LYS 63 Cb 1.32 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.99 2gvs h LYS 63 CO -0.56 0.88 -0.17 1.96 -3.45 0.00 0.00 179.45 178.11 2gvs h GLN 64 N 0.28 0.22 -0.49 1.90 1.08 -1.83 0.05 115.11 116.31 2gvs h GLN 64 Ca -0.01 -0.16 0.09 0.00 -1.45 0.00 0.00 58.65 57.13 2gvs h GLN 64 Cb 1.16 0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 28.54 2gvs h GLN 64 CO 0.11 0.78 -0.02 0.87 -0.95 0.00 0.00 178.83 179.62 2gvs h LYS 65 N -0.31 0.10 -0.02 1.46 1.57 -1.16 -0.27 116.57 117.94 2gvs h LYS 65 Ca -0.01 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 2gvs h LYS 65 Cb 0.80 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.10 2gvs h LYS 65 CO 0.04 0.06 -0.73 0.93 -0.57 0.00 0.00 179.45 179.18 2gvs h GLU 66 N 0.10 0.53 0.72 3.15 5.08 -1.38 -3.33 114.58 119.44 2gvs h GLU 66 Ca 0.24 -0.54 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 2gvs h GLU 66 Cb 0.37 0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.77 2gvs h GLU 66 CO -0.42 1.17 -0.34 0.78 -1.00 0.00 0.00 179.01 179.20 2gvs h GLY 67 N 0.10 -1.01 1.77 -3.84 0.00 -0.45 -1.65 103.07 97.99 2gvs h GLY 67 Ca -0.09 0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.56 2gvs h GLY 67 CO 0.15 -0.37 -0.15 -0.91 0.00 0.00 0.00 176.54 175.26 2gvs h THR 68 N -1.18 1.20 0.03 4.70 1.35 -1.28 -0.70 112.91 117.04 2gvs h THR 68 Ca -0.10 -0.88 -0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2gvs h THR 68 Cb 0.76 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2gvs h THR 68 CO 0.16 0.28 -0.02 0.50 -0.25 0.00 0.00 175.52 176.19 2gvs h LYS 69 N 0.27 -0.04 -0.33 4.72 3.11 -1.65 0.12 116.57 122.75 2gvs h LYS 69 Ca 0.05 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.85 2gvs h LYS 69 Cb 0.43 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.65 2gvs h LYS 69 CO 0.03 -0.03 0.03 1.57 -2.81 0.00 0.00 179.45 178.24 2gvs h LYS 70 N -0.05 0.56 -0.77 1.90 2.10 -1.06 -3.28 116.57 115.98 2gvs h LYS 70 Ca -0.00 -0.17 -0.05 0.00 -2.00 0.00 0.00 60.65 58.42 2gvs h LYS 70 Cb 0.04 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.28 2gvs h LYS 70 CO 0.01 0.67 0.27 0.28 -2.00 0.00 0.00 179.45 178.68 2gvs h VAL 71 N 0.38 1.26 -0.83 0.07 2.07 -1.03 -2.54 116.25 115.64 2gvs h VAL 71 Ca 0.10 -0.88 0.19 0.00 0.82 0.00 0.00 66.70 66.93 2gvs h VAL 71 Cb 0.40 0.38 -0.12 0.00 -1.52 0.00 0.00 31.29 30.43 2gvs h VAL 71 CO 0.01 0.35 0.29 0.25 0.02 0.00 0.00 177.57 178.49 2gvs h LEU 72 N 1.14 0.16 -0.07 2.57 6.46 -1.02 -0.84 115.31 123.71 2gvs h LEU 72 Ca 0.25 0.15 -0.22 0.00 -0.12 0.00 0.00 57.88 57.95 2gvs h LEU 72 Cb 0.27 0.17 0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2gvs h LEU 72 CO -0.01 -0.03 -0.81 0.50 -0.62 0.00 0.00 178.44 177.47 2gvs h LYS 73 N 0.33 0.67 -0.62 1.25 3.11 -1.54 -3.00 116.57 116.78 2gvs h LYS 73 Ca 0.50 -0.63 -0.09 0.00 -2.81 0.00 0.00 60.65 57.62 2gvs h LYS 73 Cb 0.90 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 32.27 2gvs h LYS 73 CO -0.53 1.23 0.04 0.45 -2.81 0.00 0.00 179.45 177.83 2gvs h HIS 74 N 0.33 1.15 -0.34 1.91 3.86 -1.29 -2.28 115.15 118.49 2gvs h HIS 74 Ca -0.08 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2gvs h HIS 74 Cb 1.46 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.61 2gvs h HIS 74 CO 0.11 1.00 0.22 -0.07 0.86 0.00 0.00 177.93 180.04 2gvs h LEU 75 N 0.97 0.39 -1.46 2.43 4.07 -1.19 0.14 115.31 120.67 2gvs h LEU 75 Ca 0.18 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.08 2gvs h LEU 75 Cb 0.51 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 2gvs h LEU 75 CO 0.02 0.29 -0.09 -0.29 -1.08 0.00 0.00 178.44 177.29 2gvs h ILE 76 N 0.45 1.16 -0.02 1.22 -0.00 -1.47 0.78 117.51 119.64 2gvs h ILE 76 Ca 0.12 -0.69 -0.26 0.00 -0.00 0.00 0.00 64.86 64.04 2gvs h ILE 76 Cb -0.05 1.15 0.02 0.00 -0.00 0.00 0.00 36.82 37.94 2gvs h ILE 76 CO -0.03 0.22 -1.01 0.78 -0.00 0.00 0.00 178.15 178.11 2gvs h ASN 77 N 0.23 0.90 0.00 2.19 2.35 -0.79 -3.31 115.58 117.15 2gvs h ASN 77 Ca 0.05 -0.70 -0.07 0.00 -0.55 0.00 0.00 56.30 55.03 2gvs h ASN 77 Cb 0.32 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2gvs h ASN 77 CO 0.02 1.51 -1.80 1.41 -1.65 0.00 0.00 177.43 176.91 2gvs n HIS 78 N -3.86 0.00 -2.84 1.19 8.25 0.44 -4.61 115.22 113.80 2gvs n HIS 78 Ca -0.10 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.16 2gvs n HIS 78 Cb 0.87 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 31.51 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 -2.18 2.09 -0.35 -0.41 4.76 0.26 -4.97 118.16 117.36 2gvs n LYS 79 Ca -0.08 -3.94 -0.02 0.00 -2.87 0.00 0.00 58.31 51.40 2gvs n LYS 79 Cb 0.56 -1.83 0.12 0.00 -1.84 0.00 0.00 35.03 32.04 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 2.90 1.27 -0.56 1.97 0.13 -1.65 0.20 132.00 136.26 2gvs h PRO 80 Ca 0.10 -0.09 -0.08 0.00 -0.87 0.00 0.00 66.00 65.06 2gvs h PRO 80 Cb 0.90 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 2gvs h PRO 80 CO 0.65 0.86 0.04 0.22 -0.23 0.00 0.00 178.00 179.53 2gvs h ASP 81 N 1.30 0.91 0.44 1.44 3.58 -1.92 -2.39 116.42 119.77 2gvs h ASP 81 Ca 0.35 -0.22 -0.31 0.00 0.42 0.00 0.00 57.03 57.26 2gvs h ASP 81 Cb -0.12 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 40.71 2gvs h ASP 81 CO -0.07 0.94 -1.42 0.58 -2.88 0.00 0.00 179.24 176.39 2gvs h VAL 82 N 0.88 1.31 -0.79 2.25 2.07 -1.85 -3.32 116.25 116.80 2gvs h VAL 82 Ca 0.17 -2.85 0.15 0.00 0.82 0.00 0.00 66.70 64.99 2gvs h VAL 82 Cb 0.47 2.92 -0.10 0.00 -1.52 0.00 0.00 31.29 33.06 2gvs h VAL 82 CO 0.02 0.85 0.33 -0.25 0.02 0.00 0.00 177.57 178.54 2gvs h TRP 83 N 0.10 0.56 -0.45 1.57 2.91 -0.57 -0.35 115.95 119.72 2gvs h TRP 83 Ca -0.21 0.04 0.13 0.00 1.13 0.00 0.00 58.89 59.97 2gvs h TRP 83 Cb 2.06 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 30.56 2gvs h TRP 83 CO 0.09 0.06 0.41 0.00 -1.03 0.00 0.00 178.44 177.97 2gvs h ALA 84 N 1.57 2.24 0.19 2.65 0.00 -1.52 -0.89 119.26 123.51 2gvs h ALA 84 Ca 0.44 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 55.02 2gvs h ALA 84 Cb 0.69 0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.54 2gvs h ALA 84 CO -0.42 -0.64 -1.37 1.96 0.00 0.00 0.00 179.25 178.79 2gvs h GLN 85 N 0.00 0.45 0.61 0.00 4.20 -1.22 -2.89 115.11 116.27 2gvs h GLN 85 Ca 0.21 -0.75 -0.03 0.00 0.06 0.00 0.00 58.65 58.15 2gvs h GLN 85 Cb 1.02 0.27 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2gvs h GLN 85 CO -0.00 1.35 -0.34 1.25 -0.67 0.00 0.00 178.83 180.42 2gvs h LEU 86 N 0.14 -0.83 -2.07 1.46 7.12 -0.97 -3.12 115.31 117.02 2gvs h LEU 86 Ca -0.20 0.04 0.01 0.00 0.13 0.00 0.00 57.88 57.86 2gvs h LEU 86 Cb 2.07 0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 42.43 2gvs h LEU 86 CO 0.25 -0.54 0.03 0.07 -0.13 0.00 0.00 178.44 178.11 2gvs h LYS 87 N -0.88 0.00 -0.15 1.25 2.10 -1.41 -0.19 116.57 117.29 2gvs h LYS 87 Ca -0.08 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.54 2gvs h LYS 87 Cb 0.69 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.01 2gvs h LYS 87 CO 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.56 2gvs h ALA 88 N 1.98 0.20 0.07 0.07 0.00 -1.52 0.11 119.26 120.17 2gvs h ALA 88 Ca 0.02 -0.19 -0.25 0.00 0.00 0.00 0.00 54.91 54.49 2gvs h ALA 88 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gvs h ALA 88 CO -0.00 -0.10 -1.10 -0.22 0.00 0.00 0.00 179.25 177.83 2gvs h LYS 89 N 0.00 0.31 0.00 0.00 3.64 -1.41 -3.19 116.57 115.93 2gvs h LYS 89 Ca 0.04 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2gvs h LYS 89 Cb 0.37 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2gvs h LYS 89 CO 0.01 1.15 -0.31 1.88 -2.27 0.00 0.00 179.45 179.91 2gvs h TYR 90 N 0.13 0.00 -1.06 1.91 -1.99 -1.08 -3.41 116.97 111.47 2gvs h TYR 90 Ca -0.11 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.29 2gvs h TYR 90 Cb 1.78 0.00 -0.24 0.00 2.00 0.00 0.00 36.73 40.28 2gvs h TYR 90 CO 0.06 0.00 -0.70 -3.47 -0.00 0.00 0.00 178.16 174.05 2gvs n ASP 91 N -2.71 -2.01 0.00 3.88 2.03 0.38 -5.01 116.55 113.10 2gvs n ASP 91 Ca 0.03 -2.93 0.04 0.00 0.52 0.00 0.00 54.79 52.45 2gvs n ASP 91 Cb 0.50 0.91 0.18 0.00 -0.72 0.00 0.00 41.12 41.99 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 2.12 0.06 0.00 -0.67 -0.04 -1.20 -1.63 135.00 133.64 2gvs n PRO 92 Ca 0.17 0.28 0.03 0.00 -0.04 0.00 0.00 63.50 63.94 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 -1.38 0.99 -0.56 3.54 8.00 -1.26 -5.02 116.55 120.86 2gvs n ASP 93 Ca 0.03 -0.99 -0.07 0.00 0.71 0.00 0.00 54.79 54.46 2gvs n ASP 93 Cb 0.07 0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 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 0.68 0.81 0.27 0.44 0.00 -0.65 -4.92 105.19 101.83 2gvs n GLY 94 Ca 0.03 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 0.77 0.00 2.61 2.02 -1.96 -3.20 112.91 113.16 2gvs h THR 95 Ca -0.15 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2gvs h THR 95 Cb 0.85 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2gvs h THR 95 CO 0.22 0.04 -0.56 0.00 0.37 0.00 0.00 175.52 175.59 2gvs n TYR 96 N -4.11 0.00 0.09 3.16 0.18 -1.26 -4.78 117.16 110.43 2gvs n TYR 96 Ca -0.03 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.77 2gvs n TYR 96 Cb 0.13 0.00 0.36 0.00 -0.38 0.00 0.00 39.34 39.44 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 0.30 0.19 9.48 0.02 -1.94 -2.88 113.55 118.72 2gvs h SER 97 Ca 0.00 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2gvs h SER 97 Cb 0.08 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2gvs h SER 97 CO 0.00 0.44 -0.05 0.11 -1.14 0.00 0.00 176.83 176.19 2gvs h LYS 98 N 0.30 0.00 -0.10 3.45 6.56 -1.85 -2.26 116.57 122.67 2gvs h LYS 98 Ca 0.06 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.68 2gvs h LYS 98 Cb 0.39 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.04 2gvs h LYS 98 CO 0.02 0.05 0.18 0.87 -2.06 0.00 0.00 179.45 178.52 2gvs h LYS 99 N 0.00 0.00 0.00 3.15 1.79 -1.82 -2.51 116.57 117.18 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 0.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2gvs h LYS 99 CO 0.01 0.00 -0.23 2.48 -1.08 0.00 0.00 179.45 180.63 2gvs n TYR 100 N -3.46 0.00 -0.37 -1.35 4.11 -1.21 -4.78 117.16 110.10 2gvs n TYR 100 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.88 2gvs n TYR 100 Cb 0.28 0.00 0.11 0.00 -0.00 0.00 0.00 39.34 39.73 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 1.32 -0.11 -3.48 4.81 -1.42 -2.99 114.58 112.70 2gvs h GLU 101 Ca 0.00 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2gvs h GLU 101 Cb 0.03 -0.30 -0.00 0.00 0.63 0.00 0.00 28.75 29.11 2gvs h GLU 101 CO 0.00 0.88 0.20 0.22 -0.73 0.00 0.00 179.01 179.58 2gvs h ASP 102 N 1.35 0.00 -0.48 1.04 3.58 -1.70 0.63 116.42 120.84 2gvs h ASP 102 Ca 0.36 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.90 2gvs h ASP 102 Cb -0.15 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 2gvs h ASP 102 CO -0.08 0.00 0.33 -0.09 -2.88 0.00 0.00 179.24 176.52 2gvs h ARG 103 N 0.00 0.25 0.00 0.28 9.65 -1.80 -3.37 114.38 119.39 2gvs h ARG 103 Ca 0.05 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2gvs h ARG 103 Cb 0.46 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 2gvs h ARG 103 CO -0.00 0.17 -0.85 0.39 2.80 0.00 0.00 179.97 182.48 2gvs n GLU 104 N -4.46 0.00 -3.08 0.20 -0.58 -0.46 -5.05 120.64 107.21 2gvs n GLU 104 Ca 0.07 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.64 2gvs n GLU 104 Cb 0.36 -0.52 -0.03 0.00 -0.57 0.00 0.00 31.44 30.68 2gvs n GLU 104 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2gvs n LYS 105 N -2.81 -1.70 0.00 3.49 2.85 0.09 -4.84 118.16 115.23 2gvs n LYS 105 Ca 0.00 0.06 0.15 0.00 -1.05 0.00 0.00 58.31 57.47 2gvs n LYS 105 Cb 0.42 -3.80 0.78 0.00 -0.65 0.00 0.00 35.03 31.79 2gvs n LYS 105 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2gvs n GLU 106 N -2.75 0.56 -1.07 -1.58 0.28 -1.26 -4.90 120.64 109.92 2gvs n GLU 106 Ca 0.05 -0.03 -0.33 0.00 -0.16 0.00 0.00 57.16 56.69 2gvs n GLU 106 Cb 0.39 -1.50 0.13 0.00 1.43 0.00 0.00 31.44 31.89 2gvs n GLU 106 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 2gvs s LEU 107 N -2.46 3.10 -0.85 -1.84 0.05 -1.26 -4.92 118.68 110.49 2gvs s LEU 107 Ca 0.32 2.32 -0.25 0.00 0.05 0.00 0.00 54.13 56.57 2gvs s LEU 107 Cb 0.21 -4.58 0.01 0.00 -2.05 0.00 0.00 46.19 39.77 2gvs s LEU 107 CO 0.45 -2.70 1.59 -2.28 -0.55 0.00 0.00 176.35 172.86 2gvs s HIS 108 N -2.25 2.15 -1.22 3.48 5.65 -1.26 -5.18 115.29 116.65 2gvs s HIS 108 Ca 0.72 -0.01 0.00 0.00 0.25 0.00 0.00 55.06 56.01 2gvs s HIS 108 Cb -0.27 -4.42 0.00 0.00 -1.18 0.00 0.00 32.58 26.70 2gvs s HIS 108 CO 0.52 -1.99 0.31 1.04 -0.65 0.00 0.00 174.74 173.96