#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 0.90 0.02 3.49 -1.05 -1.26 -5.19 118.70 115.62 2gvs s GLU 2 Ca 0.00 -1.13 -0.04 0.00 -0.15 0.00 0.00 54.97 53.66 2gvs s GLU 2 Cb 0.00 0.32 -0.01 0.00 -0.44 0.00 0.00 34.13 33.99 2gvs s GLU 2 CO 0.00 -0.28 0.05 0.15 0.95 0.00 0.00 175.26 176.13 2gvs s LYS 3 N -3.93 0.47 0.04 -4.83 1.02 -1.26 -4.85 119.74 106.40 2gvs s LYS 3 Ca 0.11 -0.66 -0.01 0.00 0.02 0.00 0.00 55.97 55.43 2gvs s LYS 3 Cb 0.05 0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 2gvs s LYS 3 CO -0.06 -0.10 0.06 2.48 -0.92 0.00 0.00 175.35 176.81 2gvs n TYR 4 N 1.16 -0.92 -4.36 3.18 4.11 -1.26 -5.21 117.16 113.86 2gvs n TYR 4 Ca -0.21 -0.19 -0.19 0.00 -0.00 0.00 0.00 57.90 57.31 2gvs n TYR 4 Cb 0.57 0.07 -0.10 0.00 -0.00 0.00 0.00 39.34 39.88 2gvs n TYR 4 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 2gvs s THR 5 N -2.76 1.60 -0.06 -3.48 -4.23 -1.26 -5.03 115.64 100.41 2gvs s THR 5 Ca 0.02 -2.16 0.12 0.00 -1.18 0.00 0.00 61.69 58.50 2gvs s THR 5 Cb -0.00 -2.18 0.23 0.00 1.34 0.00 0.00 72.50 71.89 2gvs s THR 5 CO 0.01 -0.49 1.11 1.07 -0.54 0.00 0.00 174.62 175.78 2gvs n THR 6 N -0.43 0.77 -1.74 3.99 5.66 -1.26 -5.06 114.28 116.20 2gvs n THR 6 Ca -0.07 -1.25 -0.42 0.00 -3.05 0.00 0.00 64.05 59.26 2gvs n THR 6 Cb 0.62 0.34 -0.03 0.00 -1.55 0.00 0.00 70.33 69.70 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 -1.15 4.15 -0.04 1.09 0.00 -1.26 -4.70 119.74 117.84 2gvs s LYS 7 Ca 0.21 2.53 -0.01 0.00 0.00 0.00 0.00 55.97 58.70 2gvs s LYS 7 Cb 0.21 -4.11 0.03 0.00 0.00 0.00 0.00 37.83 33.96 2gvs s LYS 7 CO -0.04 -0.93 0.04 0.71 0.00 0.00 0.00 175.35 175.12 2gvs s TYR 8 N 4.33 0.15 -1.58 1.78 2.02 -0.96 -4.85 117.35 118.24 2gvs s TYR 8 Ca 0.85 0.15 -0.17 0.00 -0.37 0.00 0.00 57.07 57.53 2gvs s TYR 8 Cb -0.41 -0.44 0.14 0.00 -0.40 0.00 0.00 41.96 40.85 2gvs s TYR 8 CO 0.39 -0.17 0.72 -0.25 -1.57 0.00 0.00 175.55 174.67 2gvs n ASP 9 N 4.82 -3.38 -3.57 2.29 8.00 -1.26 -1.75 116.55 121.70 2gvs n ASP 9 Ca -0.13 -0.85 -0.21 0.00 0.71 0.00 0.00 54.79 54.31 2gvs n ASP 9 Cb 0.50 -2.78 0.07 0.00 -0.02 0.00 0.00 41.12 38.89 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 -2.55 -2.98 -4.00 -2.24 4.13 -1.26 -5.05 115.26 101.31 2gvs n ASN 10 Ca 0.06 -0.66 -0.10 0.00 1.68 0.00 0.00 54.58 55.56 2gvs n ASN 10 Cb 0.50 -4.76 -0.11 0.00 -1.54 0.00 0.00 39.78 33.86 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 -3.42 0.24 0.20 2.41 1.01 -0.72 -5.14 120.40 114.99 2gvs s VAL 11 Ca 0.18 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 2gvs s VAL 11 Cb -0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 2gvs s VAL 11 CO 0.76 -0.45 0.34 0.20 0.00 0.00 0.00 175.10 175.94 2gvs s ASN 12 N -1.47 -0.00 0.23 3.32 -0.87 -1.26 -2.28 114.94 112.61 2gvs s ASN 12 Ca -0.14 -0.97 -0.08 0.00 -1.57 0.00 0.00 52.86 50.10 2gvs s ASN 12 Cb -0.10 0.49 0.36 0.00 -0.02 0.00 0.00 41.25 41.98 2gvs s ASN 12 CO -0.01 -0.98 1.67 -0.07 -2.57 0.00 0.00 177.10 175.15 2gvs h LEU 13 N 2.44 -0.15 -2.19 0.60 3.38 -2.00 -1.54 115.31 115.84 2gvs h LEU 13 Ca -0.30 0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2gvs h LEU 13 Cb 1.24 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 2gvs h LEU 13 CO 0.44 -0.08 0.25 0.44 0.09 0.00 0.00 178.44 179.58 2gvs h ASP 14 N 0.18 0.00 0.66 -0.43 3.32 -2.00 0.17 116.42 118.32 2gvs h ASP 14 Ca 0.36 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.14 2gvs h ASP 14 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2gvs h ASP 14 CO -0.52 0.00 -1.20 -0.08 -1.72 0.00 0.00 179.24 175.73 2gvs h GLU 15 N 0.00 0.25 0.46 3.56 4.57 -1.71 -3.23 114.58 118.48 2gvs h GLU 15 Ca 0.10 -0.41 -0.02 0.00 -1.18 0.00 0.00 59.36 57.85 2gvs h GLU 15 Cb 0.59 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 2gvs h GLU 15 CO -0.00 1.19 -0.30 0.82 -1.18 0.00 0.00 179.01 179.54 2gvs h ILE 16 N 0.07 0.38 0.00 2.32 1.08 -0.43 0.02 117.51 120.95 2gvs h ILE 16 Ca -0.12 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.30 2gvs h ILE 16 Cb 1.93 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 36.05 2gvs h ILE 16 CO 0.19 0.00 -0.27 0.17 -0.69 0.00 0.00 178.15 177.56 2gvs h LEU 17 N -0.73 0.00 -0.24 1.44 -0.00 -1.73 -3.20 115.31 110.85 2gvs h LEU 17 Ca -0.05 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.62 2gvs h LEU 17 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.26 2gvs h LEU 17 CO 0.04 0.27 -0.90 0.00 -0.00 0.00 0.00 178.44 177.84 2gvs h ALA 18 N 1.73 0.46 -3.24 0.17 0.00 -1.48 -3.42 119.26 113.48 2gvs h ALA 18 Ca -0.00 -0.72 -0.64 0.00 0.00 0.00 0.00 54.91 53.55 2gvs h ALA 18 Cb 0.72 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.06 2gvs h ALA 18 CO 0.03 0.88 -0.55 -0.80 0.00 0.00 0.00 179.25 178.81 2gvs s ASN 19 N -6.99 4.66 0.57 0.00 -0.87 -0.04 -4.97 114.94 107.29 2gvs s ASN 19 Ca -0.04 -3.29 0.27 0.00 -1.57 0.00 0.00 52.86 48.23 2gvs s ASN 19 Cb 0.10 -1.68 1.52 0.00 -0.02 0.00 0.00 41.25 41.17 2gvs s ASN 19 CO 0.84 -0.20 2.01 -2.24 -2.57 0.00 0.00 177.10 174.95 2gvs h ASP 20 N 6.19 0.00 -0.58 -1.22 2.03 -1.82 0.12 116.42 121.14 2gvs h ASP 20 Ca 0.01 0.00 0.02 0.00 -0.73 0.00 0.00 57.03 56.33 2gvs h ASP 20 Cb 0.85 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.32 2gvs h ASP 20 CO 0.71 0.00 0.38 0.03 -1.03 0.00 0.00 179.24 179.33 2gvs h ARG 21 N 0.00 0.69 0.02 4.15 3.08 -1.93 0.91 114.38 121.30 2gvs h ARG 21 Ca 0.17 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2gvs h ARG 21 Cb 0.82 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2gvs h ARG 21 CO -0.00 0.46 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.27 2gvs h LEU 22 N 0.71 -0.02 -0.69 3.04 3.38 -1.30 -3.36 115.31 117.06 2gvs h LEU 22 Ca 0.23 -0.54 0.10 0.00 0.09 0.00 0.00 57.88 57.75 2gvs h LEU 22 Cb 0.04 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 2gvs h LEU 22 CO -0.06 0.54 0.32 0.25 0.09 0.00 0.00 178.44 179.58 2gvs h LEU 23 N -0.59 0.39 -1.64 1.67 7.12 -0.97 -1.76 115.31 119.52 2gvs h LEU 23 Ca -0.00 0.07 0.18 0.00 0.13 0.00 0.00 57.88 58.26 2gvs h LEU 23 Cb 0.56 0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.65 2gvs h LEU 23 CO 0.00 0.21 0.54 0.78 -0.13 0.00 0.00 178.44 179.85 2gvs h ASN 24 N 0.54 0.32 -0.19 1.25 2.35 -0.99 -0.49 115.58 118.37 2gvs h ASN 24 Ca 0.35 0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.95 2gvs h ASN 24 Cb 0.40 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2gvs h ASN 24 CO -0.29 0.15 -0.56 0.50 -1.65 0.00 0.00 177.43 175.57 2gvs h LYS 25 N 0.33 0.71 -0.58 0.81 3.64 -1.49 -1.70 116.57 118.29 2gvs h LYS 25 Ca 0.40 -0.51 -0.09 0.00 -1.27 0.00 0.00 60.65 59.18 2gvs h LYS 25 Cb 1.08 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2gvs h LYS 25 CO -0.12 1.13 0.01 1.88 -2.27 0.00 0.00 179.45 180.09 2gvs h TYR 26 N 0.41 1.07 -0.02 1.91 -1.99 -1.07 -3.07 116.97 114.22 2gvs h TYR 26 Ca -0.02 -0.17 -0.24 0.00 2.00 0.00 0.00 58.73 60.30 2gvs h TYR 26 Cb 1.18 -0.29 0.01 0.00 2.00 0.00 0.00 36.73 39.64 2gvs h TYR 26 CO 0.09 0.95 -0.95 -0.39 -0.00 0.00 0.00 178.16 177.86 2gvs h VAL 27 N 0.92 1.34 -0.85 -2.88 -1.51 -1.26 -3.21 116.25 108.81 2gvs h VAL 27 Ca 0.17 -2.30 0.25 0.00 -1.23 0.00 0.00 66.70 63.58 2gvs h VAL 27 Cb 0.52 2.34 -0.03 0.00 -2.13 0.00 0.00 31.29 31.98 2gvs h VAL 27 CO 0.03 0.70 0.67 1.56 -1.23 0.00 0.00 177.57 179.30 2gvs h GLN 28 N 0.33 0.00 -0.34 5.19 4.20 -1.22 -0.49 115.11 122.78 2gvs h GLN 28 Ca -0.09 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.71 2gvs h GLN 28 Cb 1.59 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.36 2gvs h GLN 28 CO 0.18 0.00 0.43 0.00 -0.67 0.00 0.00 178.83 178.77 2gvs n LEU 30 N -3.57 0.00 -0.01 0.00 -0.00 -0.35 -4.69 117.00 108.37 2gvs n LEU 30 Ca 0.06 -0.21 -0.16 0.00 -0.00 0.00 0.00 56.01 55.69 2gvs n LEU 30 Cb 0.58 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.88 2gvs n LEU 30 CO 0.25 0.00 0.28 0.25 -0.00 0.00 0.00 177.39 178.17 2gvs h LEU 31 N 0.00 0.26-10.47 1.47 5.85 -1.02 -3.48 115.31 107.93 2gvs h LEU 31 Ca 0.00 -0.89 -0.47 0.00 0.84 0.00 0.00 57.88 57.36 2gvs h LEU 31 Cb 0.00 -0.08 0.06 0.00 0.37 0.00 0.00 40.66 41.01 2gvs h LEU 31 CO 0.00 1.12 0.21 -1.61 -0.34 0.00 0.00 178.44 177.82 2gvs s GLU 32 N -2.69 2.72 0.00 1.25 0.41 -0.66 -4.98 118.70 114.75 2gvs s GLU 32 Ca -0.16 -0.04 0.07 0.00 -0.41 0.00 0.00 54.97 54.43 2gvs s GLU 32 Cb 0.00 -2.23 0.43 0.00 -1.78 0.00 0.00 34.13 30.55 2gvs s GLU 32 CO 0.76 -0.87 1.02 -0.25 -0.49 0.00 0.00 175.26 175.43 2gvs n ASP 33 N -2.70 0.00 -3.89 -0.19 8.00 -1.26 -4.78 116.55 111.72 2gvs n ASP 33 Ca 0.06 -1.17 -0.13 0.00 0.71 0.00 0.00 54.79 54.26 2gvs n ASP 33 Cb 0.58 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.54 2gvs n ASP 33 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2gvs s ASP 34 N -1.53 0.17 0.00 -2.24 1.47 -1.26 -5.04 116.67 108.25 2gvs s ASP 34 Ca 0.11 -0.03 0.19 0.00 1.18 0.00 0.00 52.55 54.00 2gvs s ASP 34 Cb 0.05 -0.02 0.74 0.00 -0.34 0.00 0.00 42.92 43.34 2gvs s ASP 34 CO 0.08 0.01 1.53 -1.84 0.68 0.00 0.00 175.17 175.63 2gvs n GLU 35 N 3.09 1.59 0.11 2.11 -0.00 -1.26 -4.15 120.64 122.13 2gvs n GLU 35 Ca -0.13 -0.89 0.16 0.00 -0.00 0.00 0.00 57.16 56.31 2gvs n GLU 35 Cb 0.59 -1.35 0.71 0.00 -0.00 0.00 0.00 31.44 31.39 2gvs n GLU 35 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2gvs h SER 36 N 1.73 0.00 0.90 -1.84 0.87 -1.95 -1.95 113.55 111.31 2gvs h SER 36 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2gvs h SER 36 Cb 0.38 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2gvs h SER 36 CO 0.00 0.00 -0.16 0.78 -0.53 0.00 0.00 176.83 176.92 2gvs h ASN 37 N 0.00 0.00 -2.64 6.23 2.35 -1.89 -3.45 115.58 116.18 2gvs h ASN 37 Ca 0.15 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.33 2gvs h ASN 37 Cb 0.63 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2gvs h ASN 37 CO -0.00 0.16 1.20 0.00 -1.65 0.00 0.00 177.43 177.15 2gvs s THR 39 N 5.80 2.66 0.64 0.00 -4.23 -1.26 -4.80 115.64 114.45 2gvs s THR 39 Ca 0.77 0.22 0.32 0.00 -1.18 0.00 0.00 61.69 61.82 2gvs s THR 39 Cb -0.27 -3.03 0.36 0.00 1.34 0.00 0.00 72.50 70.90 2gvs s THR 39 CO 0.32 -0.28 2.06 0.00 -0.54 0.00 0.00 174.62 176.18 2gvs h ALA 40 N -1.15 1.50 0.00 3.99 0.00 -2.01 -2.45 119.26 119.14 2gvs h ALA 40 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gvs h ALA 40 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2gvs h ALA 40 CO 0.62 -0.30 -0.76 -0.40 0.00 0.00 0.00 179.25 178.40 2gvs n ASP 41 N -3.29 3.82 -0.19 0.00 5.68 -1.26 -4.69 116.55 116.62 2gvs n ASP 41 Ca -0.00 -0.05 -0.05 0.00 -0.50 0.00 0.00 54.79 54.19 2gvs n ASP 41 Cb 0.33 0.87 0.11 0.00 -1.14 0.00 0.00 41.12 41.29 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 0.00 1.05 2.00 6.12 0.00 -1.87 -1.15 103.07 109.23 2gvs h GLY 42 Ca 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 2gvs h GLY 42 CO 0.00 0.61 -0.14 0.07 0.00 0.00 0.00 176.54 177.08 2gvs h LYS 43 N 0.93 0.00 0.00 4.80 -0.00 -1.73 -0.49 116.57 120.08 2gvs h LYS 43 Ca 0.19 0.00 -0.04 0.00 -0.00 0.00 0.00 60.65 60.81 2gvs h LYS 43 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.60 2gvs h LYS 43 CO 0.01 0.14 -0.15 1.49 -0.00 0.00 0.00 179.45 180.94 2gvs h GLU 44 N 0.00 0.09 -0.06 0.07 4.57 -1.73 -3.13 114.58 114.40 2gvs h GLU 44 Ca -0.00 -0.10 0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2gvs h GLU 44 Cb 0.27 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 2gvs h GLU 44 CO 0.02 0.89 -0.25 1.25 -1.18 0.00 0.00 179.01 179.74 2gvs h LEU 45 N -0.66 -0.76 -2.21 1.64 6.46 -0.98 -1.15 115.31 117.66 2gvs h LEU 45 Ca -0.02 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2gvs h LEU 45 Cb 0.94 0.32 -0.00 0.00 -0.73 0.00 0.00 40.66 41.19 2gvs h LEU 45 CO 0.03 -0.31 -0.06 0.07 -0.62 0.00 0.00 178.44 177.55 2gvs h LYS 46 N -0.36 0.00 0.00 1.25 5.09 -1.25 -1.11 116.57 120.20 2gvs h LYS 46 Ca 0.08 0.00 -0.23 0.00 0.09 0.00 0.00 60.65 60.59 2gvs h LYS 46 Cb 0.47 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.77 2gvs h LYS 46 CO -0.26 0.06 -1.15 1.03 -2.09 0.00 0.00 179.45 177.04 2gvs h SER 47 N 0.00 0.01 1.23 7.07 0.87 -1.26 -3.32 113.55 118.15 2gvs h SER 47 Ca -0.00 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 2gvs h SER 47 Cb 0.20 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2gvs h SER 47 CO 0.01 1.01 -0.81 1.62 -0.53 0.00 0.00 176.83 178.13 2gvs h VAL 48 N 0.00 0.34 -0.44 2.23 3.04 -0.81 -3.37 116.25 117.25 2gvs h VAL 48 Ca -0.07 -1.57 0.09 0.00 -1.01 0.00 0.00 66.70 64.14 2gvs h VAL 48 Cb 1.82 1.96 -0.08 0.00 -2.01 0.00 0.00 31.29 32.99 2gvs h VAL 48 CO 0.12 0.20 -0.05 0.40 -1.01 0.00 0.00 177.57 177.23 2gvs h ILE 49 N 0.00 0.61 0.00 3.17 2.04 -1.31 -1.65 117.51 120.37 2gvs h ILE 49 Ca -0.05 -0.02 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 2gvs h ILE 49 Cb 1.25 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2gvs h ILE 49 CO 0.03 0.01 -0.38 1.55 0.00 0.00 0.00 178.15 179.36 2gvs h PRO 50 N 0.06 0.00 0.00 2.37 0.13 -1.74 -3.00 132.00 129.82 2gvs h PRO 50 Ca 0.22 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.30 2gvs h PRO 50 Cb 0.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 2gvs h PRO 50 CO -0.41 0.38 -0.25 -0.44 -0.23 0.00 0.00 178.00 177.05 2gvs h ASP 51 N 0.00 0.00 0.19 1.44 5.19 -1.48 0.33 116.42 122.09 2gvs h ASP 51 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gvs h ASP 51 Cb 0.99 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.50 2gvs h ASP 51 CO 0.05 0.25 0.00 0.00 -3.12 0.00 0.00 179.24 176.42 2gvs n ALA 52 N -2.48 1.49 -0.03 3.45 0.00 -0.82 -1.30 120.51 120.82 2gvs n ALA 52 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.34 2gvs n ALA 52 Cb 0.31 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.35 1.37 0.12 0.00 4.77 -0.40 -3.86 117.00 117.64 2gvs n LEU 53 Ca 0.03 -0.02 -0.20 0.00 -0.03 0.00 0.00 56.01 55.80 2gvs n LEU 53 Cb 0.07 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 40.98 2gvs n LEU 53 CO 0.07 0.37 -0.11 -1.28 -1.33 0.00 0.00 177.39 175.11 2gvs h SER 54 N 0.00 0.64 0.00 -1.43 0.87 -0.87 -3.40 113.55 109.36 2gvs h SER 54 Ca -0.17 -0.66 -0.04 0.00 -1.23 0.00 0.00 61.79 59.69 2gvs h SER 54 Cb 1.33 -0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 63.01 2gvs h SER 54 CO -0.01 1.51 -0.50 -0.46 -0.53 0.00 0.00 176.83 176.84 2gvs n ASN 55 N -3.64 0.13 -2.45 6.23 6.94 -0.42 -5.02 115.26 117.02 2gvs n ASN 55 Ca -0.12 -1.83 -0.11 0.00 -0.02 0.00 0.00 54.58 52.50 2gvs n ASN 55 Cb 1.04 -0.16 -0.01 0.00 -2.36 0.00 0.00 39.78 38.30 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 0.09 -2.30 -2.38 -3.83 1.02 -0.83 -1.02 120.64 111.38 2gvs n GLU 56 Ca -0.00 0.54 -0.19 0.00 -0.02 0.00 0.00 57.16 57.49 2gvs n GLU 56 Cb 0.75 -5.13 -0.01 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 0.97 1.34 -0.01 0.00 0.00 -1.36 -1.97 119.26 118.23 2gvs h ALA 58 Ca -0.44 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2gvs h ALA 58 Cb 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2gvs h ALA 58 CO 0.53 0.21 -0.02 1.63 0.00 0.00 0.00 179.25 181.60 2gvs n LYS 59 N -3.78 1.45 -2.02 0.00 4.76 -1.26 -4.97 118.16 112.34 2gvs n LYS 59 Ca -0.02 -0.71 -0.29 0.00 -2.87 0.00 0.00 58.31 54.42 2gvs n LYS 59 Cb 0.27 -1.49 0.04 0.00 -1.84 0.00 0.00 35.03 32.02 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 6.56 0.28 0.00 4.22 -1.26 -4.93 114.94 115.46 2gvs s ASN 61 Ca 0.57 1.36 0.02 0.00 -2.14 0.00 0.00 52.86 52.68 2gvs s ASN 61 Cb -0.11 -2.42 0.68 0.00 1.28 0.00 0.00 41.25 40.68 2gvs s ASN 61 CO 0.50 -0.51 1.70 -0.08 -2.04 0.00 0.00 177.10 176.67 2gvs h GLU 62 N 1.02 0.41 -0.98 3.55 4.81 -1.96 -0.94 114.58 120.48 2gvs h GLU 62 Ca -0.47 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 58.83 2gvs h GLU 62 Cb 1.19 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.40 2gvs h GLU 62 CO 0.63 0.27 0.63 -0.22 -0.73 0.00 0.00 179.01 179.58 2gvs h LYS 63 N 0.42 1.04 0.09 1.92 1.63 -1.95 -0.89 116.57 118.83 2gvs h LYS 63 Ca 0.53 -0.06 -0.17 0.00 -0.85 0.00 0.00 60.65 60.10 2gvs h LYS 63 Cb 0.97 -0.23 0.02 0.00 -0.60 0.00 0.00 32.23 32.39 2gvs h LYS 63 CO -0.50 0.69 -0.71 1.96 -3.45 0.00 0.00 179.45 177.43 2gvs h GLN 64 N 1.07 0.33 -0.39 1.90 1.08 -1.70 -1.75 115.11 115.64 2gvs h GLN 64 Ca 0.45 -0.47 0.08 0.00 -1.45 0.00 0.00 58.65 57.25 2gvs h GLN 64 Cb 0.31 0.16 -0.07 0.00 -0.05 0.00 0.00 27.48 27.83 2gvs h GLN 64 CO -0.20 1.18 -0.04 0.87 -0.95 0.00 0.00 178.83 179.69 2gvs h LYS 65 N -0.29 0.06 0.03 1.46 1.57 -0.76 0.11 116.57 118.74 2gvs h LYS 65 Ca -0.11 -0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.40 2gvs h LYS 65 Cb 1.50 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.82 2gvs h LYS 65 CO 0.14 0.04 -1.06 0.93 -0.57 0.00 0.00 179.45 178.93 2gvs h GLU 66 N 0.06 0.54 -0.41 3.15 5.08 -1.34 -3.24 114.58 118.42 2gvs h GLU 66 Ca 0.19 -0.63 0.04 0.00 -1.00 0.00 0.00 59.36 57.97 2gvs h GLU 66 Cb 0.28 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2gvs h GLU 66 CO -0.36 1.24 0.17 0.78 -1.00 0.00 0.00 179.01 179.84 2gvs h GLY 67 N 0.79 0.54 1.28 -3.84 0.00 -0.54 -0.34 103.07 100.95 2gvs h GLY 67 Ca -0.12 -0.10 -0.26 0.00 0.00 0.00 0.00 47.33 46.85 2gvs h GLY 67 CO 0.20 0.05 -1.00 -0.91 0.00 0.00 0.00 176.54 174.88 2gvs h THR 68 N 0.34 1.30 -0.24 4.70 1.35 -1.18 -2.95 112.91 116.24 2gvs h THR 68 Ca 0.18 -2.26 0.03 0.00 -0.55 0.00 0.00 66.41 63.82 2gvs h THR 68 Cb 0.14 2.35 -0.03 0.00 -1.73 0.00 0.00 68.15 68.88 2gvs h THR 68 CO -0.16 0.70 0.03 0.50 -0.25 0.00 0.00 175.52 176.33 2gvs h LYS 69 N 0.38 0.12 -0.12 4.72 3.64 -1.52 0.21 116.57 124.00 2gvs h LYS 69 Ca -0.11 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2gvs h LYS 69 Cb 1.65 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.44 2gvs h LYS 69 CO 0.19 0.08 0.05 1.57 -2.27 0.00 0.00 179.45 179.07 2gvs h LYS 70 N 0.12 0.17 -0.56 1.90 2.10 -1.19 -3.28 116.57 115.83 2gvs h LYS 70 Ca 0.11 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.62 2gvs h LYS 70 Cb 0.12 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.40 2gvs h LYS 70 CO -0.16 0.27 -0.05 0.28 -2.00 0.00 0.00 179.45 177.80 2gvs h VAL 71 N 0.04 1.27 -0.89 0.07 2.07 -1.30 -2.67 116.25 114.83 2gvs h VAL 71 Ca 0.04 -1.20 0.20 0.00 0.82 0.00 0.00 66.70 66.56 2gvs h VAL 71 Cb 0.16 0.90 -0.12 0.00 -1.52 0.00 0.00 31.29 30.72 2gvs h VAL 71 CO -0.00 0.43 0.42 0.25 0.02 0.00 0.00 177.57 178.68 2gvs h LEU 72 N 0.92 0.41 -0.12 2.57 6.46 -1.04 0.46 115.31 124.97 2gvs h LEU 72 Ca 0.15 0.13 -0.12 0.00 -0.12 0.00 0.00 57.88 57.93 2gvs h LEU 72 Cb 0.61 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 2gvs h LEU 72 CO 0.04 0.07 -0.38 0.50 -0.62 0.00 0.00 178.44 178.05 2gvs h LYS 73 N 0.48 0.46 -0.50 1.25 1.63 -1.54 -2.48 116.57 115.87 2gvs h LYS 73 Ca 0.54 -0.34 -0.03 0.00 -0.85 0.00 0.00 60.65 59.97 2gvs h LYS 73 Cb 0.95 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.62 2gvs h LYS 73 CO -0.48 0.96 0.19 0.45 -3.45 0.00 0.00 179.45 177.13 2gvs h HIS 74 N 0.04 0.77 -0.33 1.91 3.86 -1.33 -2.15 115.15 117.93 2gvs h HIS 74 Ca -0.01 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2gvs h HIS 74 Cb 1.00 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 2gvs h HIS 74 CO 0.11 0.65 0.21 -0.07 0.86 0.00 0.00 177.93 179.69 2gvs h LEU 75 N 0.67 0.39 -1.17 2.43 4.07 -0.88 0.13 115.31 120.95 2gvs h LEU 75 Ca 0.17 -0.03 -0.07 0.00 0.08 0.00 0.00 57.88 58.03 2gvs h LEU 75 Cb 0.21 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 2gvs h LEU 75 CO -0.01 0.30 -0.14 -0.29 -1.08 0.00 0.00 178.44 177.22 2gvs h ILE 76 N 0.44 1.22 -0.02 1.22 -0.00 -1.43 0.16 117.51 119.11 2gvs h ILE 76 Ca 0.12 -0.98 -0.16 0.00 -0.00 0.00 0.00 64.86 63.84 2gvs h ILE 76 Cb -0.02 1.20 -0.02 0.00 -0.00 0.00 0.00 36.82 37.98 2gvs h ILE 76 CO -0.02 0.31 -0.70 0.78 -0.00 0.00 0.00 178.15 178.52 2gvs h ASN 77 N 0.37 0.15 0.00 2.19 2.35 -0.78 -3.31 115.58 116.54 2gvs h ASN 77 Ca 0.07 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2gvs h ASN 77 Cb 0.48 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 2gvs h ASN 77 CO 0.03 0.80 -1.14 1.41 -1.65 0.00 0.00 177.43 176.88 2gvs n HIS 78 N -3.76 0.00 -2.83 1.19 8.25 0.39 -4.74 115.22 113.73 2gvs n HIS 78 Ca -0.02 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.25 2gvs n HIS 78 Cb 0.69 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.71 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 -1.66 2.00 -0.35 -0.41 4.76 0.56 -4.98 118.16 118.07 2gvs n LYS 79 Ca -0.01 -3.87 -0.02 0.00 -2.87 0.00 0.00 58.31 51.53 2gvs n LYS 79 Cb 0.14 -1.78 0.10 0.00 -1.84 0.00 0.00 35.03 31.64 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 -0.47 1.97 0.13 -1.65 0.21 132.00 136.32 2gvs h PRO 80 Ca 0.09 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 2gvs h PRO 80 Cb 0.93 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2gvs h PRO 80 CO 0.64 0.82 0.06 -0.44 -0.23 0.00 0.00 178.00 178.85 2gvs h ASP 81 N 1.27 0.69 0.32 1.44 3.32 -1.91 -2.04 116.42 119.51 2gvs h ASP 81 Ca 0.35 -0.13 -0.33 0.00 0.02 0.00 0.00 57.03 56.93 2gvs h ASP 81 Cb -0.13 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.24 2gvs h ASP 81 CO -0.08 0.72 -1.61 0.58 -1.72 0.00 0.00 179.24 177.13 2gvs h VAL 82 N 0.70 1.09 -0.82 -1.35 2.07 -1.84 -3.34 116.25 112.77 2gvs h VAL 82 Ca 0.15 -2.67 0.16 0.00 0.82 0.00 0.00 66.70 65.16 2gvs h VAL 82 Cb 0.34 2.82 -0.10 0.00 -1.52 0.00 0.00 31.29 32.82 2gvs h VAL 82 CO 0.01 0.84 0.37 -0.25 0.02 0.00 0.00 177.57 178.55 2gvs h TRP 83 N 0.10 0.63 -0.57 1.57 2.91 -0.55 -0.50 115.95 119.54 2gvs h TRP 83 Ca -0.29 0.04 0.17 0.00 1.13 0.00 0.00 58.89 59.94 2gvs h TRP 83 Cb 2.08 -0.15 -0.02 0.00 -0.51 0.00 0.00 29.16 30.55 2gvs h TRP 83 CO 0.09 0.09 0.47 0.00 -1.03 0.00 0.00 178.44 178.06 2gvs h ALA 84 N 1.58 2.44 0.10 2.65 0.00 -1.49 -0.38 119.26 124.16 2gvs h ALA 84 Ca 0.46 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 55.09 2gvs h ALA 84 Cb 0.72 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2gvs h ALA 84 CO -0.41 -0.77 -1.16 1.96 0.00 0.00 0.00 179.25 178.87 2gvs h GLN 85 N 0.00 0.32 0.57 0.00 4.20 -1.26 -2.78 115.11 116.16 2gvs h GLN 85 Ca 0.27 -0.47 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 2gvs h GLN 85 Cb 1.21 0.16 0.01 0.00 0.30 0.00 0.00 27.48 29.16 2gvs h GLN 85 CO -0.00 1.19 -0.27 1.25 -0.67 0.00 0.00 178.83 180.32 2gvs h LEU 86 N 0.12 -0.65 -2.13 1.46 7.12 -0.94 -3.22 115.31 117.08 2gvs h LEU 86 Ca -0.12 0.02 -0.00 0.00 0.13 0.00 0.00 57.88 57.91 2gvs h LEU 86 Cb 1.86 0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 42.16 2gvs h LEU 86 CO 0.19 -0.44 -0.01 0.07 -0.13 0.00 0.00 178.44 178.12 2gvs h LYS 87 N -0.80 0.00 -0.24 1.25 2.10 -1.42 -0.43 116.57 117.03 2gvs h LYS 87 Ca -0.08 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.53 2gvs h LYS 87 Cb 0.59 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 2gvs h LYS 87 CO 0.13 0.01 -0.01 0.00 -2.00 0.00 0.00 179.45 177.58 2gvs h ALA 88 N 1.99 0.32 0.03 0.07 0.00 -1.56 0.19 119.26 120.30 2gvs h ALA 88 Ca -0.00 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.41 2gvs h ALA 88 Cb 0.03 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.75 2gvs h ALA 88 CO 0.00 0.07 -1.10 -0.22 0.00 0.00 0.00 179.25 178.00 2gvs h LYS 89 N 0.19 0.69 0.00 0.00 1.63 -1.49 -3.23 116.57 114.37 2gvs h LYS 89 Ca 0.07 -0.78 -0.00 0.00 -0.85 0.00 0.00 60.65 59.08 2gvs h LYS 89 Cb 0.43 0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 32.29 2gvs h LYS 89 CO 0.01 1.35 -0.24 1.88 -3.45 0.00 0.00 179.45 179.00 2gvs h TYR 90 N 0.37 0.00 -1.03 1.91 -1.99 -1.10 -3.40 116.97 111.73 2gvs h TYR 90 Ca -0.15 0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.23 2gvs h TYR 90 Cb 1.76 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 40.24 2gvs h TYR 90 CO 0.11 0.02 -0.74 -3.47 -0.00 0.00 0.00 178.16 174.07 2gvs n ASP 91 N -3.01 -1.76 0.00 3.88 2.03 0.65 -5.01 116.55 113.33 2gvs n ASP 91 Ca 0.03 -2.96 0.03 0.00 0.52 0.00 0.00 54.79 52.42 2gvs n ASP 91 Cb 0.54 0.79 0.17 0.00 -0.72 0.00 0.00 41.12 41.90 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 1.89 0.08 0.00 -0.67 -0.04 -1.22 -1.46 135.00 133.58 2gvs n PRO 92 Ca 0.16 0.25 0.03 0.00 -0.04 0.00 0.00 63.50 63.91 2gvs n PRO 92 Cb 0.57 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.32 0.78 0.00 3.54 8.00 -1.26 -5.02 116.55 121.26 2gvs n ASP 93 Ca 0.03 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.64 2gvs n ASP 93 Cb 0.06 0.65 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 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 0.90 0.26 0.31 0.44 0.00 -0.54 -4.91 105.19 101.65 2gvs n GLY 94 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 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 0.68 0.00 2.61 2.02 -1.96 -2.67 112.91 113.59 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 0.46 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2gvs h THR 95 CO 0.00 0.00 -0.64 0.00 0.37 0.00 0.00 175.52 175.25 2gvs n TYR 96 N -4.11 0.00 -0.22 3.16 0.18 -1.26 -4.73 117.16 110.17 2gvs n TYR 96 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2gvs n TYR 96 Cb 0.23 0.00 0.12 0.00 -0.38 0.00 0.00 39.34 39.31 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 0.39 0.08 9.48 0.87 -1.92 -2.75 113.55 119.70 2gvs h SER 97 Ca 0.00 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2gvs h SER 97 Cb 0.13 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2gvs h SER 97 CO 0.00 0.23 -0.02 0.11 -0.53 0.00 0.00 176.83 176.62 2gvs h LYS 98 N 0.54 0.00 -0.30 2.24 1.57 -1.76 -1.71 116.57 117.15 2gvs h LYS 98 Ca 0.32 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.19 2gvs h LYS 98 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2gvs h LYS 98 CO -0.26 0.02 0.36 0.87 -0.57 0.00 0.00 179.45 179.86 2gvs h LYS 99 N 0.00 0.00 0.00 3.15 1.79 -1.77 -2.23 116.57 117.50 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 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2gvs h LYS 99 CO 0.00 0.00 -0.26 2.48 -1.08 0.00 0.00 179.45 180.59 2gvs n TYR 100 N -3.64 0.00 -0.18 -1.35 0.18 -1.10 -4.74 117.16 106.33 2gvs n TYR 100 Ca 0.05 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.85 2gvs n TYR 100 Cb 0.50 0.00 0.29 0.00 -0.38 0.00 0.00 39.34 39.75 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 0.88 -0.05 -3.48 4.57 -1.34 -2.91 114.58 112.25 2gvs h GLU 101 Ca 0.00 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2gvs h GLU 101 Cb 0.02 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.41 2gvs h GLU 101 CO 0.00 0.58 0.16 -0.44 -1.18 0.00 0.00 179.01 178.13 2gvs h ASP 102 N 0.91 0.00 -0.31 1.04 3.32 -1.65 -1.63 116.42 118.10 2gvs h ASP 102 Ca 0.27 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.35 2gvs h ASP 102 Cb -0.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2gvs h ASP 102 CO -0.07 0.00 0.21 -0.09 -1.72 0.00 0.00 179.24 177.57 2gvs h ARG 103 N 0.00 0.29 0.00 3.56 1.12 -1.79 -3.39 114.38 114.17 2gvs h ARG 103 Ca 0.02 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2gvs h ARG 103 Cb 0.34 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 2gvs h ARG 103 CO -0.00 0.19 -0.62 0.39 -3.11 0.00 0.00 179.97 176.81 2gvs n GLU 104 N -4.49 0.00 -4.15 0.20 -0.58 -0.74 -5.06 120.64 105.82 2gvs n GLU 104 Ca 0.03 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.41 2gvs n GLU 104 Cb 0.17 -0.66 -0.04 0.00 -0.57 0.00 0.00 31.44 30.34 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 -2.34 -2.48 0.00 3.49 5.02 -0.69 -4.87 118.16 116.29 2gvs n LYS 105 Ca 0.00 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2gvs n LYS 105 Cb 0.31 -4.98 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 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 -4.13 0.81 -0.53 1.97 1.02 -1.26 -4.87 120.64 113.65 2gvs n GLU 106 Ca 0.08 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.94 2gvs n GLU 106 Cb 0.48 -1.37 0.26 0.00 -0.02 0.00 0.00 31.44 30.79 2gvs n GLU 106 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 2gvs s LEU 107 N 0.00 0.54 0.00 -4.62 0.05 -1.26 -4.84 118.68 108.56 2gvs s LEU 107 Ca 0.00 1.41 0.00 0.00 0.05 0.00 0.00 54.13 55.59 2gvs s LEU 107 Cb 0.00 -3.25 0.00 0.00 -2.05 0.00 0.00 46.19 40.89 2gvs s LEU 107 CO 0.00 -4.38 0.00 1.57 -0.55 0.00 0.00 176.35 172.99 2gvs n HIS 108 N -5.03 0.00 0.37 3.48 -0.00 -1.26 -5.16 115.22 107.61 2gvs n HIS 108 Ca 0.03 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.78 2gvs n HIS 108 Cb 0.55 0.00 0.17 0.00 -0.00 0.00 0.00 29.99 30.71 2gvs n HIS 108 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28