#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 -2.03 -1.40 5.31 2.12 -1.26 -4.43 118.70 117.01 2gvs s GLU 2 Ca 0.00 -0.09 -0.09 0.00 0.36 0.00 0.00 54.97 55.15 2gvs s GLU 2 Cb 0.00 -1.50 0.02 0.00 0.26 0.00 0.00 34.13 32.91 2gvs s GLU 2 CO 0.00 -4.24 1.11 1.63 -0.54 0.00 0.00 175.26 173.22 2gvs n LYS 3 N -5.13 -7.41 0.06 4.30 5.02 -1.26 -4.91 118.16 108.84 2gvs n LYS 3 Ca 0.14 0.80 0.03 0.00 -2.02 0.00 0.00 58.31 57.27 2gvs n LYS 3 Cb 0.60 -5.83 0.19 0.00 -0.02 0.00 0.00 35.03 29.97 2gvs n LYS 3 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2gvs n TYR 4 N -4.93 0.23 -4.17 2.13 4.11 -1.26 -4.75 117.16 108.52 2gvs n TYR 4 Ca 0.00 0.12 -0.11 0.00 -0.00 0.00 0.00 57.90 57.92 2gvs n TYR 4 Cb 0.56 -0.59 -0.10 0.00 -0.00 0.00 0.00 39.34 39.21 2gvs n TYR 4 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 2gvs s THR 5 N -3.04 0.34 -0.08 -3.48 -1.32 -1.26 -4.73 115.64 102.06 2gvs s THR 5 Ca -0.01 -1.92 0.13 0.00 -1.21 0.00 0.00 61.69 58.68 2gvs s THR 5 Cb 0.02 -1.98 0.24 0.00 -1.51 0.00 0.00 72.50 69.27 2gvs s THR 5 CO 0.06 -0.56 1.12 1.07 -2.21 0.00 0.00 174.62 174.10 2gvs n THR 6 N -0.12 1.05 -1.58 5.08 5.66 -1.26 -5.04 114.28 118.06 2gvs n THR 6 Ca -0.07 -1.52 -0.42 0.00 -3.05 0.00 0.00 64.05 59.00 2gvs n THR 6 Cb 0.63 0.19 -0.03 0.00 -1.55 0.00 0.00 70.33 69.57 2gvs n THR 6 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2gvs n LYS 7 N -0.62 1.67 -3.81 1.09 -0.00 -1.25 -4.58 118.16 110.66 2gvs n LYS 7 Ca 0.10 0.38 -0.16 0.00 -0.00 0.00 0.00 58.31 58.63 2gvs n LYS 7 Cb 0.75 -3.25 -0.16 0.00 -0.00 0.00 0.00 35.03 32.36 2gvs n LYS 7 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2gvs s TYR 8 N 9.33 0.11 -1.41 5.58 2.02 -1.09 -4.86 117.35 127.03 2gvs s TYR 8 Ca 1.01 0.09 -0.14 0.00 -0.37 0.00 0.00 57.07 57.67 2gvs s TYR 8 Cb -0.32 -0.29 0.12 0.00 -0.40 0.00 0.00 41.96 41.06 2gvs s TYR 8 CO 0.33 -0.10 0.59 -0.25 -1.57 0.00 0.00 175.55 174.55 2gvs n ASP 9 N 4.19 -3.22 -3.56 2.29 8.00 -1.26 -1.74 116.55 121.25 2gvs n ASP 9 Ca -0.27 -0.65 -0.24 0.00 0.71 0.00 0.00 54.79 54.35 2gvs n ASP 9 Cb 0.50 -2.67 0.05 0.00 -0.02 0.00 0.00 41.12 38.98 2gvs n ASP 9 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2gvs n ASN 10 N -2.39 -4.45 -3.92 -2.24 5.15 -1.26 -5.06 115.26 101.10 2gvs n ASN 10 Ca 0.04 -0.87 -0.11 0.00 -0.60 0.00 0.00 54.58 53.04 2gvs n ASN 10 Cb 0.51 -4.12 -0.13 0.00 -0.53 0.00 0.00 39.78 35.52 2gvs n ASN 10 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2gvs s VAL 11 N -3.50 0.05 0.26 3.44 1.01 -0.71 -5.14 120.40 115.82 2gvs s VAL 11 Ca 0.33 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 2gvs s VAL 11 Cb -0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 2gvs s VAL 11 CO 0.81 -0.23 0.44 0.20 0.00 0.00 0.00 175.10 176.31 2gvs s ASN 12 N -0.69 0.14 0.23 3.32 0.01 -1.26 -2.68 114.94 114.01 2gvs s ASN 12 Ca -0.08 -1.11 -0.08 0.00 -0.71 0.00 0.00 52.86 50.89 2gvs s ASN 12 Cb -0.05 0.58 0.38 0.00 0.41 0.00 0.00 41.25 42.57 2gvs s ASN 12 CO -0.00 -1.14 1.68 -0.07 -1.51 0.00 0.00 177.10 176.05 2gvs h LEU 13 N 2.27 -0.11 -2.20 0.60 3.38 -2.00 -1.71 115.31 115.54 2gvs h LEU 13 Ca -0.28 0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2gvs h LEU 13 Cb 1.25 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2gvs h LEU 13 CO 0.39 -0.07 0.18 0.44 0.09 0.00 0.00 178.44 179.48 2gvs h ASP 14 N 0.21 0.00 0.80 -0.43 3.32 -2.00 0.12 116.42 118.43 2gvs h ASP 14 Ca 0.37 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.17 2gvs h ASP 14 Cb 0.61 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2gvs h ASP 14 CO -0.51 0.00 -1.17 -0.08 -1.72 0.00 0.00 179.24 175.77 2gvs h GLU 15 N 0.00 0.12 0.50 3.56 4.57 -1.73 -3.24 114.58 118.36 2gvs h GLU 15 Ca 0.09 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 2gvs h GLU 15 Cb 0.45 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2gvs h GLU 15 CO -0.00 1.06 -0.36 0.82 -1.18 0.00 0.00 179.01 179.35 2gvs h ILE 16 N 0.03 0.26 0.00 2.32 1.08 -0.49 0.15 117.51 120.87 2gvs h ILE 16 Ca -0.09 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.32 2gvs h ILE 16 Cb 1.87 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.87 2gvs h ILE 16 CO 0.16 0.00 -0.32 0.17 -0.69 0.00 0.00 178.15 177.46 2gvs h LEU 17 N -0.84 0.00 0.00 1.44 -0.00 -1.72 -3.06 115.31 111.13 2gvs h LEU 17 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2gvs h LEU 17 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.37 2gvs h LEU 17 CO 0.02 0.32 -0.14 0.00 -0.00 0.00 0.00 178.44 178.64 2gvs h ALA 18 N 1.68 0.92 -3.03 0.17 0.00 -1.50 -3.42 119.26 114.08 2gvs h ALA 18 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2gvs h ALA 18 Cb 0.69 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.07 2gvs h ALA 18 CO 0.04 0.00 -0.68 1.21 0.00 0.00 0.00 179.25 179.82 2gvs s ASN 19 N -5.16 3.96 0.61 0.00 3.84 0.51 -4.98 114.94 113.72 2gvs s ASN 19 Ca 0.08 -3.25 0.31 0.00 0.21 0.00 0.00 52.86 50.21 2gvs s ASN 19 Cb 0.10 -1.32 1.74 0.00 -0.55 0.00 0.00 41.25 41.21 2gvs s ASN 19 CO 0.65 -0.17 2.09 0.44 -2.79 0.00 0.00 177.10 177.32 2gvs h ASP 20 N 6.01 0.00 -0.44 -4.21 3.32 -1.81 -0.27 116.42 119.03 2gvs h ASP 20 Ca 0.07 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2gvs h ASP 20 Cb 0.85 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 2gvs h ASP 20 CO 0.61 0.00 0.14 0.03 -1.72 0.00 0.00 179.24 178.29 2gvs h ARG 21 N 0.00 0.74 -0.02 3.56 3.08 -1.93 0.21 114.38 120.02 2gvs h ARG 21 Ca 0.07 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2gvs h ARG 21 Cb 0.51 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2gvs h ARG 21 CO -0.00 0.66 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.44 2gvs h LEU 22 N 0.73 0.09 -0.78 3.04 3.38 -1.41 -3.37 115.31 116.99 2gvs h LEU 22 Ca 0.17 -0.60 0.09 0.00 0.09 0.00 0.00 57.88 57.63 2gvs h LEU 22 Cb 0.24 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 2gvs h LEU 22 CO -0.01 0.67 0.42 0.25 0.09 0.00 0.00 178.44 179.87 2gvs h LEU 23 N -0.49 0.59 -2.00 1.67 7.12 -0.91 -0.76 115.31 120.53 2gvs h LEU 23 Ca -0.00 0.05 0.19 0.00 0.13 0.00 0.00 57.88 58.25 2gvs h LEU 23 Cb 0.66 -0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 40.71 2gvs h LEU 23 CO 0.01 0.34 0.49 0.78 -0.13 0.00 0.00 178.44 179.93 2gvs h ASN 24 N 0.71 0.00 -0.06 1.25 2.35 -1.12 -0.59 115.58 118.12 2gvs h ASN 24 Ca 0.38 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.94 2gvs h ASN 24 Cb 0.36 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.74 2gvs h ASN 24 CO -0.25 0.00 -0.70 0.11 -1.65 0.00 0.00 177.43 174.94 2gvs h LYS 25 N 0.00 0.58 -0.24 0.81 1.57 -1.31 -2.84 116.57 115.14 2gvs h LYS 25 Ca 0.32 -0.54 -0.11 0.00 -1.87 0.00 0.00 60.65 58.44 2gvs h LYS 25 Cb 1.29 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 2gvs h LYS 25 CO -0.00 1.16 -0.33 1.88 -0.57 0.00 0.00 179.45 181.59 2gvs h TYR 26 N 0.18 0.58 -0.10 -1.35 -1.99 -1.08 -2.96 116.97 110.26 2gvs h TYR 26 Ca -0.07 -0.15 -0.22 0.00 2.00 0.00 0.00 58.73 60.30 2gvs h TYR 26 Cb 1.36 -0.13 0.01 0.00 2.00 0.00 0.00 36.73 39.97 2gvs h TYR 26 CO 0.12 0.77 -0.81 -0.39 -0.00 0.00 0.00 178.16 177.85 2gvs h VAL 27 N 0.43 1.32 -0.72 -2.88 -1.51 -1.38 -3.28 116.25 108.22 2gvs h VAL 27 Ca 0.05 -2.11 0.20 0.00 -1.23 0.00 0.00 66.70 63.61 2gvs h VAL 27 Cb 0.78 2.11 -0.03 0.00 -2.13 0.00 0.00 31.29 32.03 2gvs h VAL 27 CO 0.06 0.65 0.51 -0.61 -1.23 0.00 0.00 177.57 176.96 2gvs h GLN 28 N 0.41 0.07 -1.17 5.19 4.15 -1.33 -1.49 115.11 120.94 2gvs h GLN 28 Ca -0.06 -0.00 0.33 0.00 0.77 0.00 0.00 58.65 59.69 2gvs h GLN 28 Cb 1.43 -0.01 -0.09 0.00 0.21 0.00 0.00 27.48 29.01 2gvs h GLN 28 CO 0.16 0.04 0.78 0.00 -1.93 0.00 0.00 178.83 177.88 2gvs n LEU 30 N -4.52 0.04 0.05 0.00 -0.00 -0.65 -4.46 117.00 107.45 2gvs n LEU 30 Ca 0.29 -0.37 -0.22 0.00 -0.00 0.00 0.00 56.01 55.71 2gvs n LEU 30 Cb 1.13 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 44.40 2gvs n LEU 30 CO 0.28 0.01 -0.36 0.25 -0.00 0.00 0.00 177.39 177.58 2gvs h LEU 31 N 0.00 0.51-10.27 1.47 5.85 -1.15 -3.47 115.31 108.24 2gvs h LEU 31 Ca 0.00 -0.90 -0.48 0.00 0.84 0.00 0.00 57.88 57.34 2gvs h LEU 31 Cb 0.01 -0.17 0.02 0.00 0.37 0.00 0.00 40.66 40.89 2gvs h LEU 31 CO 0.00 1.64 -0.04 -1.61 -0.34 0.00 0.00 178.44 178.09 2gvs s GLU 32 N -2.51 3.49 0.00 1.25 0.41 -0.72 -5.02 118.70 115.60 2gvs s GLU 32 Ca -0.17 -0.08 0.30 0.00 -0.41 0.00 0.00 54.97 54.61 2gvs s GLU 32 Cb 0.04 -2.52 1.54 0.00 -1.78 0.00 0.00 34.13 31.41 2gvs s GLU 32 CO 0.82 -0.05 2.05 -3.47 -0.49 0.00 0.00 175.26 174.13 2gvs n ASP 33 N -2.04 0.08 -0.04 -0.19 2.03 -1.26 -4.17 116.55 110.96 2gvs n ASP 33 Ca -0.02 -0.35 0.02 0.00 0.52 0.00 0.00 54.79 54.96 2gvs n ASP 33 Cb 0.56 -0.21 -0.16 0.00 -0.72 0.00 0.00 41.12 40.60 2gvs n ASP 33 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2gvs n ASP 34 N -1.18 0.08 0.00 1.67 8.00 -1.26 -5.00 116.55 118.86 2gvs n ASP 34 Ca 0.16 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.69 2gvs n ASP 34 Cb 0.23 1.44 0.00 0.00 -0.02 0.00 0.00 41.12 42.76 2gvs n ASP 34 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2gvs n GLU 35 N -2.51 -0.59 0.28 -1.24 0.28 -1.26 -4.77 120.64 110.83 2gvs n GLU 35 Ca -0.16 0.04 0.13 0.00 -0.16 0.00 0.00 57.16 57.01 2gvs n GLU 35 Cb 0.82 -2.34 0.80 0.00 1.43 0.00 0.00 31.44 32.15 2gvs n GLU 35 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2gvs h SER 36 N 0.00 0.00 0.10 -1.84 0.87 -1.94 -2.20 113.55 108.54 2gvs h SER 36 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2gvs h SER 36 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2gvs h SER 36 CO 0.00 0.06 0.00 -0.46 -0.53 0.00 0.00 176.83 175.90 2gvs n ASN 37 N -3.88 0.00 -4.58 6.23 0.23 -1.26 -4.73 115.26 107.27 2gvs n ASN 37 Ca -0.03 -0.83 -0.41 0.00 -0.53 0.00 0.00 54.58 52.79 2gvs n ASN 37 Cb 0.15 -0.05 -0.03 0.00 -2.08 0.00 0.00 39.78 37.77 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 8.52 2.86 0.38 0.00 -4.23 -1.26 -4.74 115.64 117.18 2gvs s THR 39 Ca 0.83 0.28 0.09 0.00 -1.18 0.00 0.00 61.69 61.71 2gvs s THR 39 Cb -0.21 -2.82 0.31 0.00 1.34 0.00 0.00 72.50 71.13 2gvs s THR 39 CO 0.29 -0.37 1.93 0.00 -0.54 0.00 0.00 174.62 175.94 2gvs h ALA 40 N -1.38 1.84 0.05 3.99 0.00 -1.99 0.14 119.26 121.90 2gvs h ALA 40 Ca -0.48 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.11 2gvs h ALA 40 Cb 1.27 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2gvs h ALA 40 CO 0.55 -0.00 -1.79 -0.44 0.00 0.00 0.00 179.25 177.57 2gvs h ASP 41 N 0.64 0.15 -0.60 0.00 3.32 -2.00 -3.26 116.42 114.68 2gvs h ASP 41 Ca 0.35 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 2gvs h ASP 41 Cb 0.50 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2gvs h ASP 41 CO -0.13 1.30 -0.03 1.23 -1.72 0.00 0.00 179.24 179.89 2gvs h GLY 42 N 2.65 1.16 0.68 2.75 0.00 -1.86 -0.45 103.07 108.00 2gvs h GLY 42 Ca -0.33 -0.87 0.04 0.00 0.00 0.00 0.00 47.33 46.17 2gvs h GLY 42 CO 0.09 0.80 0.04 1.70 0.00 0.00 0.00 176.54 179.17 2gvs h LYS 43 N 0.97 0.14 -0.27 4.80 3.64 -1.14 -0.44 116.57 124.26 2gvs h LYS 43 Ca 0.17 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2gvs h LYS 43 Cb 0.59 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2gvs h LYS 43 CO 0.04 0.09 0.05 1.49 -2.27 0.00 0.00 179.45 178.85 2gvs h GLU 44 N 0.14 0.45 0.07 1.90 4.81 -1.55 -1.55 114.58 118.86 2gvs h GLU 44 Ca 0.12 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2gvs h GLU 44 Cb 0.13 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2gvs h GLU 44 CO -0.17 0.56 -0.20 1.25 -0.73 0.00 0.00 179.01 179.73 2gvs h LEU 45 N 0.27 -0.56 -1.53 1.64 6.46 -0.97 -1.91 115.31 118.71 2gvs h LEU 45 Ca 0.08 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.87 2gvs h LEU 45 Cb 0.32 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2gvs h LEU 45 CO 0.00 -0.27 -0.21 0.07 -0.62 0.00 0.00 178.44 177.41 2gvs h LYS 46 N -0.36 0.00 0.00 1.25 5.09 -1.08 -1.90 116.57 119.57 2gvs h LYS 46 Ca 0.04 0.00 -0.13 0.00 0.09 0.00 0.00 60.65 60.65 2gvs h LYS 46 Cb 0.39 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.71 2gvs h LYS 46 CO -0.13 0.21 -0.60 1.03 -2.09 0.00 0.00 179.45 177.86 2gvs h SER 47 N 0.00 0.00 0.87 7.07 0.87 -0.80 -3.22 113.55 118.34 2gvs h SER 47 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2gvs h SER 47 Cb 0.53 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2gvs h SER 47 CO 0.03 0.60 -1.14 0.55 -0.53 0.00 0.00 176.83 176.34 2gvs n VAL 48 N -3.54 0.59 -0.16 2.23 3.14 -0.76 -4.24 118.33 115.59 2gvs n VAL 48 Ca -0.00 -0.55 -0.02 0.00 -2.96 0.00 0.00 64.34 60.80 2gvs n VAL 48 Cb 0.66 -0.33 0.05 0.00 -1.06 0.00 0.00 33.84 33.17 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 0.57 0.00 1.55 2.04 -1.36 -1.48 117.51 118.83 2gvs h ILE 49 Ca -0.01 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 2gvs h ILE 49 Cb 1.04 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2gvs h ILE 49 CO 0.00 0.01 -0.27 1.55 0.00 0.00 0.00 178.15 179.45 2gvs h PRO 50 N 0.08 0.00 -0.10 2.37 0.13 -1.76 -3.02 132.00 129.70 2gvs h PRO 50 Ca 0.25 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.32 2gvs h PRO 50 Cb 0.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 2gvs h PRO 50 CO -0.45 0.27 -0.22 -0.44 -0.23 0.00 0.00 178.00 176.93 2gvs h ASP 51 N 0.00 0.17 0.23 1.44 5.19 -1.47 -0.91 116.42 121.06 2gvs h ASP 51 Ca -0.00 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2gvs h ASP 51 Cb 0.92 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.39 2gvs h ASP 51 CO 0.03 0.40 0.00 0.00 -3.12 0.00 0.00 179.24 176.55 2gvs n ALA 52 N -2.49 1.28 0.50 3.45 0.00 -0.84 -1.06 120.51 121.35 2gvs n ALA 52 Ca -0.01 0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.50 2gvs n ALA 52 Cb 0.32 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.67 0.69 -0.02 0.00 4.77 -0.40 -3.88 117.00 116.50 2gvs n LEU 53 Ca 0.01 -0.56 -0.02 0.00 -0.03 0.00 0.00 56.01 55.41 2gvs n LEU 53 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2gvs n LEU 53 CO 0.07 0.16 -0.62 -0.24 -1.33 0.00 0.00 177.39 175.43 2gvs n SER 54 N -1.00 4.05 -0.70 -1.43 2.88 -0.87 -4.81 113.62 111.74 2gvs n SER 54 Ca 0.03 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2gvs n SER 54 Cb 0.18 0.46 -0.00 0.00 -0.75 0.00 0.00 64.21 64.10 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 -2.22 0.08 -2.70 -3.46 6.94 -0.22 -5.03 115.26 108.65 2gvs n ASN 55 Ca -0.06 -1.74 -0.14 0.00 -0.02 0.00 0.00 54.58 52.62 2gvs n ASN 55 Cb 0.61 -0.12 -0.00 0.00 -2.36 0.00 0.00 39.78 37.90 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 0.08 -2.64 -2.34 -3.83 1.02 -0.99 -0.98 120.64 110.95 2gvs n GLU 56 Ca -0.01 0.50 -0.18 0.00 -0.02 0.00 0.00 57.16 57.45 2gvs n GLU 56 Cb 0.72 -5.12 -0.01 0.00 -0.02 0.00 0.00 31.44 27.01 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 0.95 1.33 -0.01 0.00 0.00 -1.37 -2.19 119.26 117.97 2gvs h ALA 58 Ca -0.41 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2gvs h ALA 58 Cb 1.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2gvs h ALA 58 CO 0.50 0.22 -0.10 1.63 0.00 0.00 0.00 179.25 181.50 2gvs n LYS 59 N -3.78 0.87 -1.83 0.00 4.76 -1.26 -4.96 118.16 111.97 2gvs n LYS 59 Ca -0.02 -0.33 -0.30 0.00 -2.87 0.00 0.00 58.31 54.79 2gvs n LYS 59 Cb 0.28 -1.49 0.07 0.00 -1.84 0.00 0.00 35.03 32.06 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 -4.36 6.57 0.52 0.00 4.22 -1.26 -4.93 114.94 115.70 2gvs s ASN 61 Ca 0.60 1.35 0.23 0.00 -2.14 0.00 0.00 52.86 52.91 2gvs s ASN 61 Cb -0.12 -2.42 1.35 0.00 1.28 0.00 0.00 41.25 41.34 2gvs s ASN 61 CO 0.51 -0.49 2.00 1.05 -2.04 0.00 0.00 177.10 178.13 2gvs h GLU 62 N 1.09 0.05 -0.30 3.55 4.11 -1.96 -1.22 114.58 119.91 2gvs h GLU 62 Ca -0.47 -0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.86 2gvs h GLU 62 Cb 1.19 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2gvs h GLU 62 CO 0.63 0.03 -0.23 -0.22 0.07 0.00 0.00 179.01 179.29 2gvs h LYS 63 N 0.05 0.58 -0.07 1.06 1.63 -1.95 -1.22 116.57 116.65 2gvs h LYS 63 Ca 0.24 -0.22 -0.08 0.00 -0.85 0.00 0.00 60.65 59.74 2gvs h LYS 63 Cb 0.91 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 2gvs h LYS 63 CO -0.01 0.77 -0.28 1.96 -3.45 0.00 0.00 179.45 178.43 2gvs h GLN 64 N 0.51 0.32 -0.53 1.90 4.20 -1.63 0.07 115.11 119.95 2gvs h GLN 64 Ca 0.08 -0.25 0.09 0.00 0.06 0.00 0.00 58.65 58.63 2gvs h GLN 64 Cb 0.68 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.43 2gvs h GLN 64 CO 0.05 0.88 0.09 0.87 -0.67 0.00 0.00 178.83 180.05 2gvs h LYS 65 N -0.17 0.22 0.13 1.46 1.57 -1.16 -0.55 116.57 118.07 2gvs h LYS 65 Ca -0.01 -0.01 -0.29 0.00 -1.87 0.00 0.00 60.65 58.47 2gvs h LYS 65 Cb 0.92 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 33.20 2gvs h LYS 65 CO 0.06 0.15 -1.24 0.93 -0.57 0.00 0.00 179.45 178.78 2gvs h GLU 66 N 0.23 0.45 -0.23 3.15 4.39 -1.36 -3.33 114.58 117.88 2gvs h GLU 66 Ca 0.27 -0.66 -0.02 0.00 0.34 0.00 0.00 59.36 59.29 2gvs h GLU 66 Cb 0.38 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2gvs h GLU 66 CO -0.36 1.29 0.07 0.78 -1.16 0.00 0.00 179.01 179.63 2gvs h GLY 67 N 0.88 0.39 1.52 -3.84 0.00 -0.15 0.06 103.07 101.92 2gvs h GLY 67 Ca -0.16 -0.23 -0.21 0.00 0.00 0.00 0.00 47.33 46.72 2gvs h GLY 67 CO 0.22 0.21 -0.86 -0.91 0.00 0.00 0.00 176.54 175.20 2gvs h THR 68 N 0.21 1.38 0.13 4.70 1.35 -1.35 -2.78 112.91 116.55 2gvs h THR 68 Ca 0.07 -2.31 0.01 0.00 -0.55 0.00 0.00 66.41 63.63 2gvs h THR 68 Cb 0.23 2.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.92 2gvs h THR 68 CO -0.00 0.69 -0.16 0.50 -0.25 0.00 0.00 175.52 176.30 2gvs h LYS 69 N 0.27 -0.33 -0.37 4.72 3.64 -1.63 0.15 116.57 123.02 2gvs h LYS 69 Ca -0.06 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2gvs h LYS 69 Cb 1.48 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.36 2gvs h LYS 69 CO 0.15 -0.22 0.22 1.57 -2.27 0.00 0.00 179.45 178.90 2gvs h LYS 70 N -0.34 0.51 -0.58 1.90 2.10 -1.09 -3.22 116.57 115.84 2gvs h LYS 70 Ca 0.01 -0.05 -0.11 0.00 -2.00 0.00 0.00 60.65 58.51 2gvs h LYS 70 Cb 0.34 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 31.54 2gvs h LYS 70 CO -0.07 0.39 -0.05 0.28 -2.00 0.00 0.00 179.45 178.01 2gvs h VAL 71 N 0.48 1.27 -0.86 0.07 2.07 -1.29 -2.70 116.25 115.29 2gvs h VAL 71 Ca 0.13 -1.21 0.20 0.00 0.82 0.00 0.00 66.70 66.64 2gvs h VAL 71 Cb 0.02 0.86 -0.12 0.00 -1.52 0.00 0.00 31.29 30.54 2gvs h VAL 71 CO -0.02 0.43 0.35 0.25 0.02 0.00 0.00 177.57 178.60 2gvs h LEU 72 N 0.95 0.29 -0.14 2.57 6.46 -0.98 0.94 115.31 125.40 2gvs h LEU 72 Ca 0.16 0.14 -0.11 0.00 -0.12 0.00 0.00 57.88 57.95 2gvs h LEU 72 Cb 0.61 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.68 2gvs h LEU 72 CO 0.04 0.02 -0.34 0.50 -0.62 0.00 0.00 178.44 178.04 2gvs h LYS 73 N 0.40 0.47 -0.45 1.25 1.63 -1.52 -2.16 116.57 116.19 2gvs h LYS 73 Ca 0.52 -0.33 -0.03 0.00 -0.85 0.00 0.00 60.65 59.96 2gvs h LYS 73 Cb 0.93 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.59 2gvs h LYS 73 CO -0.50 0.94 0.18 0.45 -3.45 0.00 0.00 179.45 177.06 2gvs h HIS 74 N 0.08 0.69 -0.39 1.91 3.86 -1.35 -2.02 115.15 117.93 2gvs h HIS 74 Ca -0.00 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2gvs h HIS 74 Cb 0.95 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.20 2gvs h HIS 74 CO 0.10 0.60 0.24 -0.07 0.86 0.00 0.00 177.93 179.66 2gvs h LEU 75 N 0.59 0.47 -0.94 2.43 4.07 -0.77 0.13 115.31 121.29 2gvs h LEU 75 Ca 0.15 -0.05 -0.07 0.00 0.08 0.00 0.00 57.88 57.99 2gvs h LEU 75 Cb 0.20 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 2gvs h LEU 75 CO -0.01 0.38 -0.00 -0.29 -1.08 0.00 0.00 178.44 177.44 2gvs h ILE 76 N 0.51 1.24 -0.08 1.22 -0.00 -1.38 0.19 117.51 119.21 2gvs h ILE 76 Ca 0.14 -0.99 -0.13 0.00 -0.00 0.00 0.00 64.86 63.88 2gvs h ILE 76 Cb -0.00 0.88 -0.01 0.00 -0.00 0.00 0.00 36.82 37.69 2gvs h ILE 76 CO -0.03 0.35 -0.55 0.78 -0.00 0.00 0.00 178.15 178.70 2gvs h ASN 77 N 0.72 0.27 0.00 2.19 2.35 -0.82 -3.27 115.58 117.02 2gvs h ASN 77 Ca 0.14 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2gvs h ASN 77 Cb 0.44 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 2gvs h ASN 77 CO 0.02 0.77 -1.28 1.41 -1.65 0.00 0.00 177.43 176.70 2gvs n HIS 78 N -3.92 0.00 -2.82 1.19 8.25 0.42 -4.72 115.22 113.61 2gvs n HIS 78 Ca -0.02 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.23 2gvs n HIS 78 Cb 0.58 -0.16 -0.01 0.00 1.12 0.00 0.00 29.99 31.52 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 -1.83 2.21 -0.26 -0.41 4.76 0.67 -4.96 118.16 118.34 2gvs n LYS 79 Ca -0.03 -4.02 0.00 0.00 -2.87 0.00 0.00 58.31 51.39 2gvs n LYS 79 Cb 0.29 -1.87 0.21 0.00 -1.84 0.00 0.00 35.03 31.82 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 2.89 1.07 -0.55 1.97 0.13 -1.62 0.20 132.00 136.09 2gvs h PRO 80 Ca 0.11 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 2gvs h PRO 80 Cb 0.88 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 2gvs h PRO 80 CO 0.67 0.71 0.12 0.38 -0.23 0.00 0.00 178.00 179.65 2gvs h ASP 81 N 1.11 0.80 0.34 1.44 2.03 -1.91 -2.14 116.42 118.08 2gvs h ASP 81 Ca 0.30 -0.15 -0.33 0.00 -0.73 0.00 0.00 57.03 56.12 2gvs h ASP 81 Cb -0.12 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 38.16 2gvs h ASP 81 CO -0.07 0.80 -1.64 0.58 -1.03 0.00 0.00 179.24 177.88 2gvs h VAL 82 N 0.83 1.04 -0.88 4.15 2.07 -1.83 -3.35 116.25 118.27 2gvs h VAL 82 Ca 0.18 -2.66 0.17 0.00 0.82 0.00 0.00 66.70 65.20 2gvs h VAL 82 Cb 0.32 2.74 -0.10 0.00 -1.52 0.00 0.00 31.29 32.72 2gvs h VAL 82 CO 0.00 0.82 0.45 -0.25 0.02 0.00 0.00 177.57 178.61 2gvs h TRP 83 N 0.08 0.78 -0.89 1.57 2.91 -0.60 -0.34 115.95 119.47 2gvs h TRP 83 Ca -0.29 0.04 0.24 0.00 1.13 0.00 0.00 58.89 60.00 2gvs h TRP 83 Cb 2.05 -0.21 -0.05 0.00 -0.51 0.00 0.00 29.16 30.44 2gvs h TRP 83 CO 0.08 0.15 0.62 0.00 -1.03 0.00 0.00 178.44 178.25 2gvs h ALA 84 N 1.60 2.64 0.10 2.65 0.00 -1.52 -0.75 119.26 123.98 2gvs h ALA 84 Ca 0.50 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 55.11 2gvs h ALA 84 Cb 0.76 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.61 2gvs h ALA 84 CO -0.40 -0.90 -1.18 1.96 0.00 0.00 0.00 179.25 178.73 2gvs h GLN 85 N 0.12 0.49 0.73 0.00 4.20 -1.24 -2.78 115.11 116.64 2gvs h GLN 85 Ca 0.44 -0.66 -0.04 0.00 0.06 0.00 0.00 58.65 58.45 2gvs h GLN 85 Cb 1.53 0.22 0.01 0.00 0.30 0.00 0.00 27.48 29.53 2gvs h GLN 85 CO -0.06 1.28 -0.35 1.25 -0.67 0.00 0.00 178.83 180.27 2gvs h LEU 86 N 0.21 -0.83 -2.23 1.46 7.12 -1.05 -3.14 115.31 116.86 2gvs h LEU 86 Ca -0.15 0.03 0.01 0.00 0.13 0.00 0.00 57.88 57.89 2gvs h LEU 86 Cb 1.86 0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 42.20 2gvs h LEU 86 CO 0.21 -0.59 0.02 0.07 -0.13 0.00 0.00 178.44 178.02 2gvs h LYS 87 N -1.01 0.00 -0.05 1.25 2.10 -1.32 -0.55 116.57 117.00 2gvs h LYS 87 Ca -0.10 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.54 2gvs h LYS 87 Cb 0.75 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2gvs h LYS 87 CO 0.17 0.00 -0.00 0.00 -2.00 0.00 0.00 179.45 177.61 2gvs h ALA 88 N 1.99 0.06 0.09 0.07 0.00 -1.50 0.48 119.26 120.44 2gvs h ALA 88 Ca 0.01 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.47 2gvs h ALA 88 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gvs h ALA 88 CO -0.00 -0.25 -1.23 1.57 0.00 0.00 0.00 179.25 179.34 2gvs h LYS 89 N -0.23 0.19 0.00 0.00 2.10 -1.45 -2.91 116.57 114.27 2gvs h LYS 89 Ca 0.01 -0.33 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2gvs h LYS 89 Cb 0.36 0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2gvs h LYS 89 CO 0.00 1.13 -0.21 1.88 -2.00 0.00 0.00 179.45 180.25 2gvs h TYR 90 N 0.05 0.00 -0.29 0.07 -1.99 -1.18 -3.41 116.97 110.23 2gvs h TYR 90 Ca -0.12 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.34 2gvs h TYR 90 Cb 1.93 0.00 -0.18 0.00 2.00 0.00 0.00 36.73 40.48 2gvs h TYR 90 CO 0.05 0.00 -0.57 -3.47 -0.00 0.00 0.00 178.16 174.17 2gvs n ASP 91 N -2.54 -2.20 0.04 3.88 2.03 0.16 -5.01 116.55 112.91 2gvs n ASP 91 Ca 0.04 -3.40 0.03 0.00 0.52 0.00 0.00 54.79 51.98 2gvs n ASP 91 Cb 0.47 1.52 0.17 0.00 -0.72 0.00 0.00 41.12 42.57 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 1.02 0.04 0.00 -0.67 -0.04 -1.10 -0.94 135.00 133.32 2gvs n PRO 92 Ca 0.10 0.51 0.09 0.00 -0.04 0.00 0.00 63.50 64.16 2gvs n PRO 92 Cb 0.65 -1.61 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.69 1.11 -1.06 3.54 8.00 -1.26 -5.01 116.55 120.18 2gvs n ASP 93 Ca 0.00 -1.06 -0.14 0.00 0.71 0.00 0.00 54.79 54.30 2gvs n ASP 93 Cb 0.03 0.86 -0.06 0.00 -0.02 0.00 0.00 41.12 41.93 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 1.39 1.41 0.24 0.44 0.00 -0.11 -4.92 105.19 103.63 2gvs n GLY 94 Ca 0.05 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 0.98 0.00 2.61 2.02 -1.95 -3.25 112.91 113.32 2gvs h THR 95 Ca -0.28 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.32 2gvs h THR 95 Cb 1.03 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2gvs h THR 95 CO 0.42 0.16 -0.47 0.00 0.37 0.00 0.00 175.52 175.99 2gvs n TYR 96 N -4.15 0.00 -0.10 3.16 0.18 -1.26 -4.75 117.16 110.23 2gvs n TYR 96 Ca -0.02 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.73 2gvs n TYR 96 Cb 0.24 0.00 0.21 0.00 -0.38 0.00 0.00 39.34 39.40 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 0.71 -0.16 9.48 0.02 -1.94 -2.96 113.55 118.70 2gvs h SER 97 Ca 0.00 -0.13 0.05 0.00 -0.84 0.00 0.00 61.79 60.86 2gvs h SER 97 Cb 0.00 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2gvs h SER 97 CO 0.00 0.73 0.16 0.11 -1.14 0.00 0.00 176.83 176.69 2gvs h LYS 98 N 0.73 0.00 -0.16 3.45 1.57 -1.85 -0.95 116.57 119.36 2gvs h LYS 98 Ca 0.16 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 2gvs h LYS 98 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2gvs h LYS 98 CO 0.00 0.00 0.25 0.87 -0.57 0.00 0.00 179.45 180.01 2gvs h LYS 99 N 0.00 0.00 0.00 3.15 1.79 -1.84 -2.27 116.57 117.40 2gvs h LYS 99 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2gvs h LYS 99 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2gvs h LYS 99 CO -0.00 0.00 -0.12 2.48 -1.08 0.00 0.00 179.45 180.73 2gvs n TYR 100 N -3.50 0.00 -0.13 -1.35 0.18 -1.12 -4.79 117.16 106.46 2gvs n TYR 100 Ca 0.01 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.77 2gvs n TYR 100 Cb 0.36 0.00 0.21 0.00 -0.38 0.00 0.00 39.34 39.53 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 0.82 0.00 -3.48 4.22 -1.21 -2.69 114.58 112.23 2gvs h GLU 101 Ca 0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 59.36 59.29 2gvs h GLU 101 Cb 0.01 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2gvs h GLU 101 CO 0.00 0.71 -0.00 0.22 -2.18 0.00 0.00 179.01 177.75 2gvs h ASP 102 N 0.80 0.00 -0.20 1.04 3.58 -1.64 -2.97 116.42 117.04 2gvs h ASP 102 Ca 0.18 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.69 2gvs h ASP 102 Cb 0.23 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2gvs h ASP 102 CO -0.01 0.00 0.16 -0.09 -2.88 0.00 0.00 179.24 176.43 2gvs h ARG 103 N 0.00 0.00 0.00 0.28 9.65 -1.73 -3.37 114.38 119.21 2gvs h ARG 103 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2gvs h ARG 103 Cb 0.12 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2gvs h ARG 103 CO 0.00 0.00 -0.69 0.39 2.80 0.00 0.00 179.97 182.47 2gvs n GLU 104 N -4.26 0.00 -2.46 0.20 -0.58 -1.13 -5.05 120.64 107.36 2gvs n GLU 104 Ca 0.02 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.67 2gvs n GLU 104 Cb 0.30 -0.49 -0.00 0.00 -0.57 0.00 0.00 31.44 30.68 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 -2.66 -2.46 0.00 3.49 4.76 -1.14 -4.86 118.16 115.30 2gvs n LYS 105 Ca 0.00 0.42 0.11 0.00 -2.87 0.00 0.00 58.31 55.97 2gvs n LYS 105 Cb 0.34 -4.99 0.54 0.00 -1.84 0.00 0.00 35.03 29.09 2gvs n LYS 105 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2gvs n GLU 106 N -2.71 0.29 -1.68 1.97 0.00 -1.26 -4.72 120.64 112.53 2gvs n GLU 106 Ca -0.10 0.08 -0.25 0.00 0.00 0.00 0.00 57.16 56.90 2gvs n GLU 106 Cb 0.58 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.47 2gvs n GLU 106 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2gvs s LEU 107 N -2.60 3.11 0.62 -1.84 1.02 -1.26 -4.96 118.68 112.77 2gvs s LEU 107 Ca 0.20 0.29 -0.19 0.00 0.02 0.00 0.00 54.13 54.45 2gvs s LEU 107 Cb 0.15 -2.53 -0.02 0.00 0.02 0.00 0.00 46.19 43.80 2gvs s LEU 107 CO 0.34 -3.28 1.32 -2.28 0.02 0.00 0.00 176.35 172.46 2gvs s HIS 108 N 12.84 2.13 0.00 0.29 2.46 -1.26 -5.18 115.29 126.57 2gvs s HIS 108 Ca 0.89 1.45 0.00 0.00 0.47 0.00 0.00 55.06 57.86 2gvs s HIS 108 Cb -0.13 -3.73 0.00 0.00 -0.13 0.00 0.00 32.58 28.58 2gvs s HIS 108 CO 0.13 -2.94 0.00 0.94 -2.47 0.00 0.00 174.74 170.40