#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 1.14 0.20 3.49 1.03 -1.26 -5.20 118.70 118.11 2gvs s GLU 2 Ca 0.00 -0.43 -0.17 0.00 0.03 0.00 0.00 54.97 54.40 2gvs s GLU 2 Cb 0.00 0.52 0.03 0.00 -0.80 0.00 0.00 34.13 33.88 2gvs s GLU 2 CO 0.00 -0.46 0.52 -1.59 -1.33 0.00 0.00 175.26 172.40 2gvs s LYS 3 N -3.27 1.38 -0.67 -4.83 -2.85 -1.26 -5.13 119.74 103.11 2gvs s LYS 3 Ca -0.01 -0.88 -0.27 0.00 -1.00 0.00 0.00 55.97 53.81 2gvs s LYS 3 Cb -0.00 0.52 0.03 0.00 -2.06 0.00 0.00 37.83 36.31 2gvs s LYS 3 CO -0.08 -0.58 1.29 0.71 0.10 0.00 0.00 175.35 176.78 2gvs s TYR 4 N -3.88 2.35 0.77 1.78 1.51 -1.26 -5.03 117.35 113.60 2gvs s TYR 4 Ca 0.10 0.18 -0.13 0.00 -1.01 0.00 0.00 57.07 56.20 2gvs s TYR 4 Cb -0.01 -4.55 0.06 0.00 -0.11 0.00 0.00 41.96 37.35 2gvs s TYR 4 CO -0.02 -1.93 1.17 0.99 -1.11 0.00 0.00 175.55 174.65 2gvs s THR 5 N 5.67 2.43 -0.35 -0.71 2.01 -1.26 -4.97 115.64 118.46 2gvs s THR 5 Ca 0.40 0.19 -0.28 0.00 0.31 0.00 0.00 61.69 62.31 2gvs s THR 5 Cb -0.08 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 2gvs s THR 5 CO 0.19 -0.14 1.87 0.28 -0.69 0.00 0.00 174.62 176.13 2gvs s THR 6 N -2.27 3.40 -0.20 -0.82 -1.32 -1.26 -4.96 115.64 108.22 2gvs s THR 6 Ca 0.71 0.39 -0.04 0.00 -1.21 0.00 0.00 61.69 61.54 2gvs s THR 6 Cb -0.26 -3.59 0.10 0.00 -1.51 0.00 0.00 72.50 67.24 2gvs s THR 6 CO 0.49 -0.41 0.27 -1.59 -2.21 0.00 0.00 174.62 171.17 2gvs s LYS 7 N 5.96 0.22 -0.07 7.08 0.00 -1.26 -4.46 119.74 127.21 2gvs s LYS 7 Ca 0.81 0.40 -0.03 0.00 0.00 0.00 0.00 55.97 57.15 2gvs s LYS 7 Cb -0.22 -0.79 0.04 0.00 0.00 0.00 0.00 37.83 36.86 2gvs s LYS 7 CO 0.32 -0.58 0.14 0.71 0.00 0.00 0.00 175.35 175.95 2gvs s TYR 8 N 2.40 -0.13 -1.62 1.78 2.02 -1.15 -4.88 117.35 115.76 2gvs s TYR 8 Ca 0.07 0.54 -0.11 0.00 -0.37 0.00 0.00 57.07 57.20 2gvs s TYR 8 Cb -0.15 -0.30 0.10 0.00 -0.40 0.00 0.00 41.96 41.21 2gvs s TYR 8 CO -0.12 -0.25 0.52 -3.47 -1.57 0.00 0.00 175.55 170.65 2gvs n ASP 9 N 5.28 -1.49 -3.49 2.29 2.03 -1.26 -2.29 116.55 117.63 2gvs n ASP 9 Ca -0.05 -1.09 -0.23 0.00 0.52 0.00 0.00 54.79 53.94 2gvs n ASP 9 Cb 0.50 -2.45 0.06 0.00 -0.72 0.00 0.00 41.12 38.50 2gvs n ASP 9 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2gvs n ASN 10 N -2.76 -5.31 -3.90 1.67 5.15 -1.26 -5.06 115.26 103.80 2gvs n ASN 10 Ca -0.10 -0.85 -0.11 0.00 -0.60 0.00 0.00 54.58 52.92 2gvs n ASN 10 Cb 0.58 -4.31 -0.13 0.00 -0.53 0.00 0.00 39.78 35.38 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 -3.45 0.03 0.19 3.44 1.01 -0.97 -5.14 120.40 115.51 2gvs s VAL 11 Ca 0.40 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 2gvs s VAL 11 Cb -0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 2gvs s VAL 11 CO 0.80 -0.10 0.21 0.20 0.00 0.00 0.00 175.10 176.21 2gvs s ASN 12 N -0.31 0.11 0.23 3.32 -0.87 -1.26 -2.96 114.94 113.20 2gvs s ASN 12 Ca -0.03 -1.16 -0.08 0.00 -1.57 0.00 0.00 52.86 50.02 2gvs s ASN 12 Cb -0.02 0.41 0.37 0.00 -0.02 0.00 0.00 41.25 41.99 2gvs s ASN 12 CO -0.00 -0.89 1.68 -0.07 -2.57 0.00 0.00 177.10 175.26 2gvs h LEU 13 N 2.59 -0.08 -2.21 0.60 3.38 -2.01 -1.68 115.31 115.91 2gvs h LEU 13 Ca -0.33 0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2gvs h LEU 13 Cb 1.23 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2gvs h LEU 13 CO 0.50 -0.05 0.21 0.44 0.09 0.00 0.00 178.44 179.63 2gvs h ASP 14 N 0.22 0.00 0.75 -0.43 3.32 -1.97 0.17 116.42 118.48 2gvs h ASP 14 Ca 0.36 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.17 2gvs h ASP 14 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2gvs h ASP 14 CO -0.49 0.00 -1.09 -0.08 -1.72 0.00 0.00 179.24 175.86 2gvs h GLU 15 N 0.00 0.16 0.83 3.56 4.57 -1.73 -3.21 114.58 118.77 2gvs h GLU 15 Ca 0.09 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 57.98 2gvs h GLU 15 Cb 0.51 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2gvs h GLU 15 CO -0.00 1.10 -0.45 0.82 -1.18 0.00 0.00 179.01 179.29 2gvs h ILE 16 N 0.05 0.08 0.00 2.32 1.08 -0.41 0.75 117.51 121.38 2gvs h ILE 16 Ca -0.07 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.34 2gvs h ILE 16 Cb 1.82 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.64 2gvs h ILE 16 CO 0.17 0.00 -0.27 0.17 -0.69 0.00 0.00 178.15 177.53 2gvs h LEU 17 N -1.19 0.00 -0.56 1.44 -0.00 -1.71 -2.87 115.31 110.43 2gvs h LEU 17 Ca -0.11 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.62 2gvs h LEU 17 Cb 0.93 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.57 2gvs h LEU 17 CO 0.15 0.27 -0.71 0.00 -0.00 0.00 0.00 178.44 178.14 2gvs h ALA 18 N 1.73 0.81 -3.39 0.17 0.00 -1.51 -3.43 119.26 113.66 2gvs h ALA 18 Ca -0.00 -0.65 -0.65 0.00 0.00 0.00 0.00 54.91 53.61 2gvs h ALA 18 Cb 0.53 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 17.80 2gvs h ALA 18 CO 0.03 0.89 -0.61 1.21 0.00 0.00 0.00 179.25 180.77 2gvs s ASN 19 N -6.80 4.46 0.50 0.00 3.04 0.24 -4.98 114.94 111.41 2gvs s ASN 19 Ca -0.01 -2.91 0.25 0.00 0.04 0.00 0.00 52.86 50.23 2gvs s ASN 19 Cb 0.12 -1.66 1.34 0.00 -1.54 0.00 0.00 41.25 39.50 2gvs s ASN 19 CO 0.78 -0.26 1.94 -2.24 -3.04 0.00 0.00 177.10 174.27 2gvs h ASP 20 N 6.66 0.11 -0.75 -4.21 2.03 -1.83 -0.65 116.42 117.78 2gvs h ASP 20 Ca -0.07 0.01 0.03 0.00 -0.73 0.00 0.00 57.03 56.27 2gvs h ASP 20 Cb 0.91 -0.01 -0.04 0.00 -0.83 0.00 0.00 39.33 39.36 2gvs h ASP 20 CO 0.68 0.05 0.49 0.03 -1.03 0.00 0.00 179.24 179.46 2gvs h ARG 21 N 0.11 0.89 -0.01 4.15 2.47 -1.93 0.82 114.38 120.88 2gvs h ARG 21 Ca 0.35 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 59.00 2gvs h ARG 21 Cb 1.22 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.34 2gvs h ARG 21 CO -0.04 0.59 -0.07 -0.07 0.56 0.00 0.00 179.97 180.94 2gvs h LEU 22 N 0.92 0.07 -1.02 3.04 3.38 -1.47 -3.36 115.31 116.87 2gvs h LEU 22 Ca 0.30 -0.72 0.19 0.00 0.09 0.00 0.00 57.88 57.74 2gvs h LEU 22 Cb 0.04 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.66 2gvs h LEU 22 CO -0.08 0.78 0.61 0.25 0.09 0.00 0.00 178.44 180.09 2gvs h LEU 23 N -0.64 0.78 -1.28 1.67 7.12 -0.66 -1.94 115.31 120.36 2gvs h LEU 23 Ca -0.01 0.10 0.26 0.00 0.13 0.00 0.00 57.88 58.36 2gvs h LEU 23 Cb 0.78 -0.04 -0.10 0.00 -0.53 0.00 0.00 40.66 40.77 2gvs h LEU 23 CO 0.01 0.27 0.65 0.78 -0.13 0.00 0.00 178.44 180.03 2gvs h ASN 24 N 0.75 0.50 0.69 1.25 -0.26 -1.00 -0.98 115.58 116.54 2gvs h ASN 24 Ca 0.58 0.09 -0.22 0.00 -0.56 0.00 0.00 56.30 56.19 2gvs h ASN 24 Cb 0.92 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 38.18 2gvs h ASN 24 CO -0.38 0.10 -1.02 0.07 -1.06 0.00 0.00 177.43 175.14 2gvs h LYS 25 N 0.44 0.18 -0.49 0.81 2.10 -1.57 -0.65 116.57 117.39 2gvs h LYS 25 Ca 0.60 -0.24 -0.10 0.00 -2.00 0.00 0.00 60.65 58.91 2gvs h LYS 25 Cb 1.43 0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 32.82 2gvs h LYS 25 CO -0.33 1.05 -0.08 1.88 -2.00 0.00 0.00 179.45 179.97 2gvs h TYR 26 N 0.07 0.96 0.07 0.07 -1.99 -1.30 -3.08 116.97 111.78 2gvs h TYR 26 Ca -0.06 -0.17 -0.18 0.00 2.00 0.00 0.00 58.73 60.31 2gvs h TYR 26 Cb 1.71 -0.25 0.02 0.00 2.00 0.00 0.00 36.73 40.21 2gvs h TYR 26 CO 0.03 0.91 -0.76 -0.39 -0.00 0.00 0.00 178.16 177.96 2gvs h VAL 27 N 0.80 1.45 -0.93 -2.88 -1.51 -1.30 -3.32 116.25 108.56 2gvs h VAL 27 Ca 0.14 -2.30 0.26 0.00 -1.23 0.00 0.00 66.70 63.56 2gvs h VAL 27 Cb 0.58 2.85 -0.04 0.00 -2.13 0.00 0.00 31.29 32.55 2gvs h VAL 27 CO 0.04 0.67 0.66 1.56 -1.23 0.00 0.00 177.57 179.26 2gvs h GLN 28 N -0.17 0.06 -1.22 5.19 4.20 -1.14 -0.54 115.11 121.50 2gvs h GLN 28 Ca -0.11 -0.00 0.35 0.00 0.06 0.00 0.00 58.65 58.94 2gvs h GLN 28 Cb 1.51 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 29.23 2gvs h GLN 28 CO 0.15 0.04 0.89 0.00 -0.67 0.00 0.00 178.83 179.24 2gvs n LEU 30 N -4.12 0.00 0.06 0.00 -0.00 -0.42 -4.62 117.00 107.90 2gvs n LEU 30 Ca 0.26 -0.18 -0.20 0.00 -0.00 0.00 0.00 56.01 55.89 2gvs n LEU 30 Cb 1.29 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 44.57 2gvs n LEU 30 CO 0.40 0.00 0.04 0.25 -0.00 0.00 0.00 177.39 178.08 2gvs h LEU 31 N 0.00 0.60-10.50 1.47 5.85 -1.04 -3.47 115.31 108.22 2gvs h LEU 31 Ca 0.00 -0.88 -0.48 0.00 0.84 0.00 0.00 57.88 57.35 2gvs h LEU 31 Cb 0.00 -0.19 0.09 0.00 0.37 0.00 0.00 40.66 40.93 2gvs h LEU 31 CO 0.00 1.42 0.39 -1.61 -0.34 0.00 0.00 178.44 178.31 2gvs s GLU 32 N -2.73 2.41 0.00 1.25 0.41 -0.90 -4.97 118.70 114.17 2gvs s GLU 32 Ca -0.12 0.40 0.06 0.00 -0.41 0.00 0.00 54.97 54.90 2gvs s GLU 32 Cb 0.03 -1.98 0.37 0.00 -1.78 0.00 0.00 34.13 30.77 2gvs s GLU 32 CO 0.86 -1.34 1.04 -0.25 -0.49 0.00 0.00 175.26 175.08 2gvs n ASP 33 N -3.20 0.00 -4.11 -0.19 8.00 -1.26 -4.82 116.55 110.97 2gvs n ASP 33 Ca 0.07 -1.36 -0.09 0.00 0.71 0.00 0.00 54.79 54.12 2gvs n ASP 33 Cb 0.58 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.58 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 -1.41 0.72 0.00 -2.24 1.01 -1.26 -5.08 116.67 108.41 2gvs s ASP 34 Ca 0.09 -0.94 0.00 0.00 0.71 0.00 0.00 52.55 52.42 2gvs s ASP 34 Cb 0.04 0.14 0.00 0.00 1.01 0.00 0.00 42.92 44.12 2gvs s ASP 34 CO 0.07 -0.50 0.72 -1.84 0.21 0.00 0.00 175.17 173.83 2gvs n GLU 35 N 0.25 0.88 0.13 8.23 0.28 -1.26 -4.67 120.64 124.49 2gvs n GLU 35 Ca -0.15 -0.95 0.10 0.00 -0.16 0.00 0.00 57.16 56.01 2gvs n GLU 35 Cb 0.60 -0.98 0.50 0.00 1.43 0.00 0.00 31.44 32.99 2gvs n GLU 35 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2gvs n SER 36 N -0.23 0.53 -0.21 -1.84 7.64 -1.26 -2.27 113.62 115.99 2gvs n SER 36 Ca 0.00 0.70 0.12 0.00 1.01 0.00 0.00 58.87 60.70 2gvs n SER 36 Cb 0.13 -0.79 0.24 0.00 -1.01 0.00 0.00 64.21 62.78 2gvs n SER 36 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2gvs n ASN 37 N -2.16 1.07 -4.70 6.43 0.23 -1.26 -4.91 115.26 109.95 2gvs n ASN 37 Ca 0.00 -0.86 -0.42 0.00 -0.53 0.00 0.00 54.58 52.77 2gvs n ASN 37 Cb 0.10 0.30 -0.03 0.00 -2.08 0.00 0.00 39.78 38.07 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 1.74 3.65 0.48 0.00 -4.23 -1.26 -4.83 115.64 111.19 2gvs s THR 39 Ca 0.66 0.17 0.14 0.00 -1.18 0.00 0.00 61.69 61.49 2gvs s THR 39 Cb -0.36 -3.48 0.29 0.00 1.34 0.00 0.00 72.50 70.29 2gvs s THR 39 CO 0.30 -0.54 2.09 0.00 -0.54 0.00 0.00 174.62 175.93 2gvs h ALA 40 N -0.32 1.98 0.13 3.99 0.00 -2.00 -0.51 119.26 122.52 2gvs h ALA 40 Ca -0.45 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.10 2gvs h ALA 40 Cb 1.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2gvs h ALA 40 CO 0.62 -0.02 -1.83 0.22 0.00 0.00 0.00 179.25 178.23 2gvs h ASP 41 N 0.20 0.42 0.01 0.00 3.58 -2.01 -3.39 116.42 115.23 2gvs h ASP 41 Ca 0.10 -0.78 -0.16 0.00 0.42 0.00 0.00 57.03 56.62 2gvs h ASP 41 Cb 0.17 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 2gvs h ASP 41 CO -0.02 1.68 -0.53 1.23 -2.88 0.00 0.00 179.24 178.73 2gvs h GLY 42 N 1.35 0.62 1.85 -0.78 0.00 -1.85 -2.14 103.07 102.12 2gvs h GLY 42 Ca -0.36 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.26 2gvs h GLY 42 CO 0.12 0.63 0.07 0.07 0.00 0.00 0.00 176.54 177.43 2gvs h LYS 43 N 0.44 0.20 0.08 4.80 2.10 -1.32 -0.01 116.57 122.86 2gvs h LYS 43 Ca 0.01 -0.02 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 2gvs h LYS 43 Cb 1.07 -0.04 0.01 0.00 -0.90 0.00 0.00 32.23 32.36 2gvs h LYS 43 CO 0.10 0.16 -0.54 1.49 -2.00 0.00 0.00 179.45 178.66 2gvs h GLU 44 N 0.21 0.18 0.03 0.07 4.57 -1.72 -3.08 114.58 114.83 2gvs h GLU 44 Ca 0.05 -0.30 0.03 0.00 -1.18 0.00 0.00 59.36 57.96 2gvs h GLU 44 Cb 0.03 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2gvs h GLU 44 CO -0.01 1.14 -0.26 1.25 -1.18 0.00 0.00 179.01 179.96 2gvs h LEU 45 N -0.63 -0.76 -1.97 1.64 6.46 -1.19 -2.00 115.31 116.86 2gvs h LEU 45 Ca -0.10 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2gvs h LEU 45 Cb 1.39 0.31 -0.00 0.00 -0.73 0.00 0.00 40.66 41.63 2gvs h LEU 45 CO 0.08 -0.33 -0.11 0.07 -0.62 0.00 0.00 178.44 177.53 2gvs h LYS 46 N -0.42 0.00 0.00 1.25 5.09 -1.15 -1.81 116.57 119.53 2gvs h LYS 46 Ca 0.06 0.00 -0.18 0.00 0.09 0.00 0.00 60.65 60.62 2gvs h LYS 46 Cb 0.49 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.79 2gvs h LYS 46 CO -0.21 0.11 -0.84 1.03 -2.09 0.00 0.00 179.45 177.45 2gvs h SER 47 N 0.00 0.00 1.24 7.07 0.87 -1.35 -3.27 113.55 118.10 2gvs h SER 47 Ca -0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2gvs h SER 47 Cb 0.26 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2gvs h SER 47 CO 0.01 0.84 -0.78 1.62 -0.53 0.00 0.00 176.83 177.99 2gvs h VAL 48 N 0.00 0.16 -0.42 2.23 3.04 -0.96 -3.38 116.25 116.92 2gvs h VAL 48 Ca -0.01 -1.27 0.08 0.00 -1.01 0.00 0.00 66.70 64.49 2gvs h VAL 48 Cb 1.63 1.79 -0.08 0.00 -2.01 0.00 0.00 31.29 32.62 2gvs h VAL 48 CO 0.11 0.09 -0.07 0.40 -1.01 0.00 0.00 177.57 177.09 2gvs h ILE 49 N 0.00 0.61 0.00 3.17 2.04 -1.39 -1.76 117.51 120.18 2gvs h ILE 49 Ca -0.03 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2gvs h ILE 49 Cb 1.13 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2gvs h ILE 49 CO 0.01 0.01 -0.27 1.55 0.00 0.00 0.00 178.15 179.45 2gvs h PRO 50 N 0.03 0.00 -0.11 2.37 0.13 -1.74 -2.92 132.00 129.76 2gvs h PRO 50 Ca 0.20 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.29 2gvs h PRO 50 Cb 0.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2gvs h PRO 50 CO -0.41 0.27 -0.16 -0.44 -0.23 0.00 0.00 178.00 177.04 2gvs h ASP 51 N 0.00 0.16 0.21 1.44 5.19 -1.50 -0.65 116.42 121.26 2gvs h ASP 51 Ca -0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2gvs h ASP 51 Cb 0.88 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.35 2gvs h ASP 51 CO 0.04 0.34 0.00 0.00 -3.12 0.00 0.00 179.24 176.49 2gvs n ALA 52 N -2.49 1.34 0.29 3.45 0.00 -0.93 -1.29 120.51 120.87 2gvs n ALA 52 Ca -0.01 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.43 2gvs n ALA 52 Cb 0.27 -1.11 -0.03 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 -1.46 0.33 -0.05 0.00 4.77 -0.32 -3.88 117.00 116.40 2gvs n LEU 53 Ca 0.02 -0.52 -0.06 0.00 -0.03 0.00 0.00 56.01 55.42 2gvs n LEU 53 Cb 0.07 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2gvs n LEU 53 CO 0.06 0.08 -0.81 -0.24 -1.33 0.00 0.00 177.39 175.15 2gvs n SER 54 N -1.09 3.02 -0.64 -1.43 2.88 -0.78 -4.78 113.62 110.80 2gvs n SER 54 Ca 0.01 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2gvs n SER 54 Cb 0.10 0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 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 -2.55 0.10 -2.58 -3.46 6.94 -0.42 -5.02 115.26 108.28 2gvs n ASN 55 Ca -0.16 -1.86 -0.14 0.00 -0.02 0.00 0.00 54.58 52.40 2gvs n ASN 55 Cb 0.74 -0.17 -0.00 0.00 -2.36 0.00 0.00 39.78 37.99 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 0.06 -2.48 -1.91 -3.83 1.02 -0.97 -1.02 120.64 111.51 2gvs n GLU 56 Ca 0.00 0.57 -0.20 0.00 -0.02 0.00 0.00 57.16 57.51 2gvs n GLU 56 Cb 0.73 -5.18 -0.05 0.00 -0.02 0.00 0.00 31.44 26.91 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 0.46 1.20 -0.00 0.00 0.00 -1.37 -0.38 119.26 119.17 2gvs h ALA 58 Ca -0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gvs h ALA 58 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2gvs h ALA 58 CO 0.58 0.06 -0.16 1.63 0.00 0.00 0.00 179.25 181.36 2gvs n LYS 59 N -3.44 0.43 -1.63 0.00 4.76 -1.26 -4.96 118.16 112.06 2gvs n LYS 59 Ca -0.02 -0.15 -0.31 0.00 -2.87 0.00 0.00 58.31 54.96 2gvs n LYS 59 Cb 0.18 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 31.92 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 -3.92 6.64 0.47 0.00 4.22 -1.26 -4.92 114.94 116.17 2gvs s ASN 61 Ca 0.58 1.72 0.17 0.00 -2.14 0.00 0.00 52.86 53.20 2gvs s ASN 61 Cb -0.13 -2.54 1.15 0.00 1.28 0.00 0.00 41.25 41.01 2gvs s ASN 61 CO 0.54 -0.57 1.99 1.05 -2.04 0.00 0.00 177.10 178.07 2gvs h GLU 62 N 1.46 0.26 -0.77 3.55 4.11 -1.98 -1.33 114.58 119.88 2gvs h GLU 62 Ca -0.48 -0.02 -0.05 0.00 0.07 0.00 0.00 59.36 58.88 2gvs h GLU 62 Cb 1.19 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2gvs h GLU 62 CO 0.60 0.17 0.30 -0.22 0.07 0.00 0.00 179.01 179.93 2gvs h LYS 63 N 0.26 1.15 -0.02 1.06 1.63 -1.99 -1.39 116.57 117.28 2gvs h LYS 63 Ca 0.26 -0.21 -0.16 0.00 -0.85 0.00 0.00 60.65 59.68 2gvs h LYS 63 Cb 0.66 -0.19 0.01 0.00 -0.60 0.00 0.00 32.23 32.11 2gvs h LYS 63 CO -0.05 0.94 -0.61 1.96 -3.45 0.00 0.00 179.45 178.24 2gvs h GLN 64 N 1.12 0.44 -0.38 1.90 1.08 -1.73 -0.55 115.11 117.00 2gvs h GLN 64 Ca 0.26 -0.45 0.08 0.00 -1.45 0.00 0.00 58.65 57.08 2gvs h GLN 64 Cb 0.23 0.12 -0.07 0.00 -0.05 0.00 0.00 27.48 27.71 2gvs h GLN 64 CO -0.02 1.11 -0.11 0.87 -0.95 0.00 0.00 178.83 179.73 2gvs h LYS 65 N -0.04 -0.02 -0.18 1.46 1.57 -1.09 0.36 116.57 118.63 2gvs h LYS 65 Ca -0.07 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 2gvs h LYS 65 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2gvs h LYS 65 CO 0.12 -0.01 -0.50 0.93 -0.57 0.00 0.00 179.45 179.42 2gvs h GLU 66 N -0.02 0.66 -0.46 3.15 5.08 -1.39 -3.14 114.58 118.46 2gvs h GLU 66 Ca 0.18 -0.47 0.06 0.00 -1.00 0.00 0.00 59.36 58.14 2gvs h GLU 66 Cb 0.29 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 2gvs h GLU 66 CO -0.40 1.09 0.14 0.78 -1.00 0.00 0.00 179.01 179.62 2gvs h GLY 67 N 0.34 0.59 1.25 -3.84 0.00 -0.34 -0.17 103.07 100.90 2gvs h GLY 67 Ca -0.01 -0.07 -0.30 0.00 0.00 0.00 0.00 47.33 46.95 2gvs h GLY 67 CO 0.11 -0.00 -1.25 -0.91 0.00 0.00 0.00 176.54 174.49 2gvs h THR 68 N 0.30 1.29 -0.54 4.70 1.35 -1.12 -3.06 112.91 115.83 2gvs h THR 68 Ca 0.22 -2.47 -0.01 0.00 -0.55 0.00 0.00 66.41 63.60 2gvs h THR 68 Cb 0.24 2.69 -0.03 0.00 -1.73 0.00 0.00 68.15 69.33 2gvs h THR 68 CO -0.24 0.75 0.31 0.50 -0.25 0.00 0.00 175.52 176.59 2gvs h LYS 69 N 0.28 0.74 -0.18 4.72 3.11 -1.45 0.21 116.57 124.00 2gvs h LYS 69 Ca -0.19 -0.08 -0.01 0.00 -2.81 0.00 0.00 60.65 57.57 2gvs h LYS 69 Cb 1.92 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 32.99 2gvs h LYS 69 CO 0.24 0.55 0.09 1.57 -2.81 0.00 0.00 179.45 179.09 2gvs h LYS 70 N 0.72 0.26 -0.49 1.90 2.10 -1.18 -3.27 116.57 116.60 2gvs h LYS 70 Ca 0.19 -0.04 -0.09 0.00 -2.00 0.00 0.00 60.65 58.71 2gvs h LYS 70 Cb 0.02 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.28 2gvs h LYS 70 CO -0.03 0.28 -0.06 0.28 -2.00 0.00 0.00 179.45 177.92 2gvs h VAL 71 N 0.16 1.27 -0.91 0.07 2.07 -1.32 -2.64 116.25 114.94 2gvs h VAL 71 Ca 0.06 -1.17 0.20 0.00 0.82 0.00 0.00 66.70 66.61 2gvs h VAL 71 Cb 0.11 1.03 -0.11 0.00 -1.52 0.00 0.00 31.29 30.80 2gvs h VAL 71 CO -0.01 0.41 0.47 0.25 0.02 0.00 0.00 177.57 178.70 2gvs h LEU 72 N 0.75 0.50 -0.14 2.57 6.46 -1.05 0.63 115.31 125.04 2gvs h LEU 72 Ca 0.13 0.13 -0.12 0.00 -0.12 0.00 0.00 57.88 57.90 2gvs h LEU 72 Cb 0.59 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2gvs h LEU 72 CO 0.04 0.12 -0.36 0.50 -0.62 0.00 0.00 178.44 178.11 2gvs h LYS 73 N 0.54 0.49 -0.53 1.25 1.63 -1.53 -2.35 116.57 116.08 2gvs h LYS 73 Ca 0.55 -0.34 -0.04 0.00 -0.85 0.00 0.00 60.65 59.96 2gvs h LYS 73 Cb 0.94 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.60 2gvs h LYS 73 CO -0.45 0.96 0.18 0.45 -3.45 0.00 0.00 179.45 177.14 2gvs h HIS 74 N 0.10 0.85 -0.30 1.91 3.86 -1.30 -2.15 115.15 118.12 2gvs h HIS 74 Ca -0.01 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2gvs h HIS 74 Cb 0.98 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 2gvs h HIS 74 CO 0.10 0.72 0.18 -0.07 0.86 0.00 0.00 177.93 179.72 2gvs h LEU 75 N 0.73 0.30 -1.11 2.43 4.07 -0.82 0.14 115.31 121.05 2gvs h LEU 75 Ca 0.17 -0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.06 2gvs h LEU 75 Cb 0.26 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 2gvs h LEU 75 CO -0.01 0.22 -0.13 -0.29 -1.08 0.00 0.00 178.44 177.15 2gvs h ILE 76 N 0.37 1.23 0.00 1.22 -0.00 -1.40 0.17 117.51 119.10 2gvs h ILE 76 Ca 0.11 -1.01 -0.14 0.00 -0.00 0.00 0.00 64.86 63.83 2gvs h ILE 76 Cb -0.02 1.16 -0.02 0.00 -0.00 0.00 0.00 36.82 37.94 2gvs h ILE 76 CO -0.04 0.33 -0.67 0.78 -0.00 0.00 0.00 178.15 178.54 2gvs h ASN 77 N 0.44 0.00 0.00 2.19 2.35 -0.79 -3.31 115.58 116.46 2gvs h ASN 77 Ca 0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2gvs h ASN 77 Cb 0.49 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 2gvs h ASN 77 CO 0.03 0.67 -1.13 1.41 -1.65 0.00 0.00 177.43 176.76 2gvs n HIS 78 N -3.64 0.00 -2.87 1.19 8.25 0.43 -4.76 115.22 113.83 2gvs n HIS 78 Ca -0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.26 2gvs n HIS 78 Cb 0.68 -0.07 -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 -1.67 1.99 -0.35 -0.41 4.76 0.60 -4.98 118.16 118.11 2gvs n LYS 79 Ca -0.01 -3.90 -0.03 0.00 -2.87 0.00 0.00 58.31 51.50 2gvs n LYS 79 Cb 0.14 -1.81 0.11 0.00 -1.84 0.00 0.00 35.03 31.63 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 2.92 1.27 -0.46 1.97 0.13 -1.65 0.19 132.00 136.37 2gvs h PRO 80 Ca 0.09 -0.12 -0.08 0.00 -0.87 0.00 0.00 66.00 65.02 2gvs h PRO 80 Cb 0.91 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2gvs h PRO 80 CO 0.64 0.89 -0.06 0.22 -0.23 0.00 0.00 178.00 179.46 2gvs h ASP 81 N 1.29 0.77 0.39 1.44 3.58 -1.92 -2.21 116.42 119.76 2gvs h ASP 81 Ca 0.34 -0.21 -0.32 0.00 0.42 0.00 0.00 57.03 57.26 2gvs h ASP 81 Cb -0.05 -0.21 0.02 0.00 1.72 0.00 0.00 39.33 40.81 2gvs h ASP 81 CO -0.06 0.87 -1.44 0.58 -2.88 0.00 0.00 179.24 176.31 2gvs h VAL 82 N 0.73 1.31 -0.78 2.25 2.07 -1.86 -3.32 116.25 116.65 2gvs h VAL 82 Ca 0.13 -2.81 0.15 0.00 0.82 0.00 0.00 66.70 64.99 2gvs h VAL 82 Cb 0.52 2.97 -0.10 0.00 -1.52 0.00 0.00 31.29 33.16 2gvs h VAL 82 CO 0.03 0.84 0.32 -0.25 0.02 0.00 0.00 177.57 178.53 2gvs h TRP 83 N 0.12 0.54 -0.52 1.57 2.91 -0.58 -0.54 115.95 119.44 2gvs h TRP 83 Ca -0.23 0.04 0.15 0.00 1.13 0.00 0.00 58.89 59.98 2gvs h TRP 83 Cb 2.09 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 30.60 2gvs h TRP 83 CO 0.10 0.06 0.44 0.00 -1.03 0.00 0.00 178.44 178.01 2gvs h ALA 84 N 1.57 2.35 0.17 2.65 0.00 -1.49 -0.60 119.26 123.91 2gvs h ALA 84 Ca 0.43 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 55.02 2gvs h ALA 84 Cb 0.67 0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.53 2gvs h ALA 84 CO -0.42 -0.71 -1.33 1.96 0.00 0.00 0.00 179.25 178.76 2gvs h GLN 85 N 0.00 0.52 0.52 0.00 4.20 -1.25 -2.86 115.11 116.24 2gvs h GLN 85 Ca 0.25 -0.79 -0.02 0.00 0.06 0.00 0.00 58.65 58.14 2gvs h GLN 85 Cb 1.13 0.28 -0.00 0.00 0.30 0.00 0.00 27.48 29.19 2gvs h GLN 85 CO -0.00 1.37 -0.32 1.25 -0.67 0.00 0.00 178.83 180.46 2gvs h LEU 86 N 0.19 -0.79 -2.09 1.46 7.12 -0.90 -3.12 115.31 117.18 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 2.01 0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 42.37 2gvs h LEU 86 CO 0.25 -0.49 0.03 0.07 -0.13 0.00 0.00 178.44 178.17 2gvs h LYS 87 N -0.78 0.00 -0.15 1.25 2.10 -1.39 -0.30 116.57 117.30 2gvs h LYS 87 Ca -0.07 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.56 2gvs h LYS 87 Cb 0.62 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.95 2gvs h LYS 87 CO 0.07 0.00 0.01 0.00 -2.00 0.00 0.00 179.45 177.53 2gvs h ALA 88 N 1.98 0.20 0.08 0.07 0.00 -1.50 0.15 119.26 120.23 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 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gvs h ALA 88 CO -0.00 -0.11 -1.13 -0.22 0.00 0.00 0.00 179.25 177.79 2gvs h LYS 89 N 0.01 0.22 0.00 0.00 3.64 -1.42 -3.22 116.57 115.81 2gvs h LYS 89 Ca 0.04 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.05 2gvs h LYS 89 Cb 0.36 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2gvs h LYS 89 CO 0.01 1.14 -0.50 1.88 -2.27 0.00 0.00 179.45 179.71 2gvs h TYR 90 N 0.08 0.00 -1.33 1.91 -1.99 -1.09 -3.41 116.97 111.14 2gvs h TYR 90 Ca -0.10 0.00 -0.40 0.00 2.00 0.00 0.00 58.73 60.24 2gvs h TYR 90 Cb 1.85 0.00 -0.28 0.00 2.00 0.00 0.00 36.73 40.31 2gvs h TYR 90 CO 0.05 0.09 -0.80 -3.47 -0.00 0.00 0.00 178.16 174.04 2gvs n ASP 91 N -2.95 -1.49 0.00 3.88 2.03 0.51 -5.02 116.55 113.52 2gvs n ASP 91 Ca 0.01 -2.84 0.04 0.00 0.52 0.00 0.00 54.79 52.52 2gvs n ASP 91 Cb 0.58 0.51 0.22 0.00 -0.72 0.00 0.00 41.12 41.71 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 2.04 0.13 0.00 -0.67 -0.04 -1.21 -1.61 135.00 133.64 2gvs n PRO 92 Ca 0.19 0.20 0.03 0.00 -0.04 0.00 0.00 63.50 63.88 2gvs n PRO 92 Cb 0.55 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.28 0.79 -0.91 3.54 8.00 -1.26 -5.02 116.55 120.41 2gvs n ASP 93 Ca 0.04 -0.89 -0.12 0.00 0.71 0.00 0.00 54.79 54.53 2gvs n ASP 93 Cb 0.07 0.63 -0.05 0.00 -0.02 0.00 0.00 41.12 41.75 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 0.88 1.20 0.24 0.44 0.00 -0.63 -4.91 105.19 102.41 2gvs n GLY 94 Ca 0.02 -0.12 0.08 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 0.90 0.00 2.61 2.02 -1.96 -3.31 112.91 113.17 2gvs h THR 95 Ca -0.24 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2gvs h THR 95 Cb 1.05 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 2gvs h THR 95 CO 0.36 0.17 -0.56 0.00 0.37 0.00 0.00 175.52 175.86 2gvs n TYR 96 N -4.01 0.00 -0.25 3.16 0.18 -1.26 -4.76 117.16 110.22 2gvs n TYR 96 Ca -0.02 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.78 2gvs n TYR 96 Cb 0.25 0.00 0.14 0.00 -0.38 0.00 0.00 39.34 39.36 2gvs n TYR 96 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 2gvs h SER 97 N 0.00 0.51 -0.00 9.48 4.64 -1.94 -2.16 113.55 124.08 2gvs h SER 97 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2gvs h SER 97 Cb 0.01 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2gvs h SER 97 CO 0.00 0.29 0.07 0.11 -0.87 0.00 0.00 176.83 176.44 2gvs h LYS 98 N 0.64 0.00 -0.00 4.77 1.57 -1.86 -0.36 116.57 121.33 2gvs h LYS 98 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2gvs h LYS 98 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2gvs h LYS 98 CO -0.26 0.00 0.04 0.87 -0.57 0.00 0.00 179.45 179.53 2gvs h LYS 99 N 0.00 0.00 0.00 3.15 1.79 -1.70 -3.00 116.57 116.81 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 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2gvs h LYS 99 CO -0.00 0.00 0.00 2.48 -1.08 0.00 0.00 179.45 180.85 2gvs n TYR 100 N -3.10 0.00 -0.26 -1.35 0.18 -1.02 -4.85 117.16 106.76 2gvs n TYR 100 Ca -0.03 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.69 2gvs n TYR 100 Cb 0.11 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.12 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 1.04 0.00 -3.48 4.81 -1.17 -3.15 114.58 112.63 2gvs h GLU 101 Ca 0.00 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2gvs h GLU 101 Cb 0.00 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 2gvs h GLU 101 CO 0.00 0.85 -0.01 0.22 -0.73 0.00 0.00 179.01 179.34 2gvs h ASP 102 N 1.00 0.00 -0.62 1.04 3.58 -1.75 -1.77 116.42 117.91 2gvs h ASP 102 Ca 0.24 0.00 0.15 0.00 0.42 0.00 0.00 57.03 57.84 2gvs h ASP 102 Cb 0.19 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 2gvs h ASP 102 CO -0.02 0.01 0.43 -0.09 -2.88 0.00 0.00 179.24 176.69 2gvs h ARG 103 N 0.00 0.16 0.00 0.28 9.65 -1.80 -3.34 114.38 119.33 2gvs h ARG 103 Ca -0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2gvs h ARG 103 Cb 0.09 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2gvs h ARG 103 CO 0.00 0.11 -0.98 0.39 2.80 0.00 0.00 179.97 182.29 2gvs n GLU 104 N -4.42 0.00 -2.72 0.20 -0.58 -0.85 -5.05 120.64 107.22 2gvs n GLU 104 Ca 0.11 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.81 2gvs n GLU 104 Cb 0.57 -0.90 -0.01 0.00 -0.57 0.00 0.00 31.44 30.53 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 -2.57 -2.75 0.12 3.49 2.85 -0.72 -4.84 118.16 113.73 2gvs n LYS 105 Ca 0.00 0.02 0.09 0.00 -1.05 0.00 0.00 58.31 57.37 2gvs n LYS 105 Cb 0.49 -4.53 0.57 0.00 -0.65 0.00 0.00 35.03 30.91 2gvs n LYS 105 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2gvs h GLU 106 N -0.10 0.20 -4.81 -1.58 5.08 -1.95 -3.23 114.58 108.19 2gvs h GLU 106 Ca -0.07 -0.01 -0.67 0.00 -1.00 0.00 0.00 59.36 57.61 2gvs h GLU 106 Cb 1.04 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 2gvs h GLU 106 CO 0.10 0.13 2.60 -0.11 -1.00 0.00 0.00 179.01 180.73 2gvs n LEU 107 N -4.49 5.69 -4.49 1.33 7.94 -1.26 -4.99 117.00 116.72 2gvs n LEU 107 Ca 0.02 -3.89 -0.28 0.00 -1.11 0.00 0.00 56.01 50.75 2gvs n LEU 107 Cb 0.18 -1.65 0.25 0.00 0.53 0.00 0.00 43.42 42.73 2gvs n LEU 107 CO 0.35 0.45 0.52 -1.00 -1.11 0.00 0.00 177.39 176.60 2gvs s HIS 108 N 4.21 1.37 -0.01 1.96 3.76 -1.22 -5.23 115.29 120.12 2gvs s HIS 108 Ca 0.52 1.16 0.00 0.00 -0.15 0.00 0.00 55.06 56.59 2gvs s HIS 108 Cb 0.10 -3.10 0.00 0.00 1.11 0.00 0.00 32.58 30.68 2gvs s HIS 108 CO 0.00 -3.87 0.50 0.00 -0.85 0.00 0.00 174.74 170.52