#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 4.72 -0.21 3.49 2.12 -1.26 -5.02 118.70 122.54 2gvs s GLU 2 Ca 0.00 1.61 -0.19 0.00 0.36 0.00 0.00 54.97 56.76 2gvs s GLU 2 Cb 0.00 -3.27 0.06 0.00 0.26 0.00 0.00 34.13 31.18 2gvs s GLU 2 CO 0.00 0.30 0.56 -1.59 -0.54 0.00 0.00 175.26 173.99 2gvs s LYS 3 N -0.91 0.64 0.14 4.30 -2.85 -1.26 -4.56 119.74 115.25 2gvs s LYS 3 Ca 0.44 0.79 -0.25 0.00 -1.00 0.00 0.00 55.97 55.96 2gvs s LYS 3 Cb -0.28 0.30 0.07 0.00 -2.06 0.00 0.00 37.83 35.86 2gvs s LYS 3 CO 0.35 -0.08 0.82 1.52 0.10 0.00 0.00 175.35 178.06 2gvs s TYR 4 N 0.38 -0.28 0.69 1.78 1.13 -1.26 -5.17 117.35 114.61 2gvs s TYR 4 Ca -0.01 0.01 -0.11 0.00 -1.41 0.00 0.00 57.07 55.56 2gvs s TYR 4 Cb -0.04 0.61 0.00 0.00 -1.10 0.00 0.00 41.96 41.43 2gvs s TYR 4 CO -0.00 -0.83 1.06 0.95 -2.51 0.00 0.00 175.55 174.21 2gvs s THR 5 N -3.46 4.07 -0.77 -3.49 -4.23 -1.26 -5.03 115.64 101.48 2gvs s THR 5 Ca 0.08 0.67 0.03 0.00 -1.18 0.00 0.00 61.69 61.29 2gvs s THR 5 Cb -0.02 -3.48 0.21 0.00 1.34 0.00 0.00 72.50 70.55 2gvs s THR 5 CO -0.03 -0.88 0.70 0.41 -0.54 0.00 0.00 174.62 174.28 2gvs n THR 6 N -3.07 2.46 -3.46 3.99 -1.04 -1.26 -4.98 114.28 106.92 2gvs n THR 6 Ca 0.07 -5.10 -0.09 0.00 -2.04 0.00 0.00 64.05 56.90 2gvs n THR 6 Cb 0.54 -2.22 -0.09 0.00 -1.82 0.00 0.00 70.33 66.74 2gvs n THR 6 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2gvs s LYS 7 N -1.77 0.33 -0.08 -2.82 0.00 -1.26 -4.46 119.74 109.69 2gvs s LYS 7 Ca 0.30 0.71 -0.03 0.00 0.00 0.00 0.00 55.97 56.94 2gvs s LYS 7 Cb 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 37.83 37.69 2gvs s LYS 7 CO -0.10 -0.50 0.17 0.71 0.00 0.00 0.00 175.35 175.62 2gvs s TYR 8 N 2.57 -0.21 -1.68 1.78 2.02 -1.18 -4.90 117.35 115.74 2gvs s TYR 8 Ca 0.08 0.60 -0.14 0.00 -0.37 0.00 0.00 57.07 57.24 2gvs s TYR 8 Cb -0.14 -0.14 0.13 0.00 -0.40 0.00 0.00 41.96 41.41 2gvs s TYR 8 CO -0.15 -0.23 0.56 -3.47 -1.57 0.00 0.00 175.55 170.70 2gvs n ASP 9 N 4.73 -1.82 -3.52 2.29 2.03 -1.26 -2.02 116.55 116.99 2gvs n ASP 9 Ca -0.16 -1.11 -0.25 0.00 0.52 0.00 0.00 54.79 53.79 2gvs n ASP 9 Cb 0.51 -2.34 0.05 0.00 -0.72 0.00 0.00 41.12 38.61 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 -2.70 -5.88 -3.89 1.67 2.85 -1.26 -5.06 115.26 101.00 2gvs n ASN 10 Ca -0.04 -0.87 -0.14 0.00 -0.11 0.00 0.00 54.58 53.42 2gvs n ASN 10 Cb 0.54 -4.00 -0.15 0.00 1.24 0.00 0.00 39.78 37.42 2gvs n ASN 10 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2gvs s VAL 11 N -3.40 0.15 0.21 3.44 1.01 -0.85 -5.13 120.40 115.83 2gvs s VAL 11 Ca 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 2gvs s VAL 11 Cb -0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2gvs s VAL 11 CO 0.82 0.06 0.11 0.20 0.00 0.00 0.00 175.10 176.29 2gvs s ASN 12 N 0.16 0.53 0.29 3.32 0.01 -1.26 -3.12 114.94 114.86 2gvs s ASN 12 Ca -0.01 -1.37 0.03 0.00 -0.71 0.00 0.00 52.86 50.80 2gvs s ASN 12 Cb -0.03 0.30 0.67 0.00 0.41 0.00 0.00 41.25 42.59 2gvs s ASN 12 CO -0.00 -0.79 1.77 -0.07 -1.51 0.00 0.00 177.10 176.49 2gvs h LEU 13 N 2.56 0.68 -1.95 0.60 3.38 -2.01 -2.17 115.31 116.40 2gvs h LEU 13 Ca -0.37 0.10 0.17 0.00 0.09 0.00 0.00 57.88 57.87 2gvs h LEU 13 Cb 1.24 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2gvs h LEU 13 CO 0.56 0.25 0.43 0.44 0.09 0.00 0.00 178.44 180.20 2gvs h ASP 14 N 0.70 0.04 0.76 -0.43 3.32 -1.97 0.16 116.42 119.01 2gvs h ASP 14 Ca 0.54 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.36 2gvs h ASP 14 Cb 0.82 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2gvs h ASP 14 CO -0.38 0.02 -1.09 -0.08 -1.72 0.00 0.00 179.24 175.99 2gvs h GLU 15 N 0.05 0.16 0.62 3.56 4.57 -1.80 -3.18 114.58 118.56 2gvs h GLU 15 Ca 0.29 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2gvs h GLU 15 Cb 1.08 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 2gvs h GLU 15 CO -0.02 1.09 -0.43 0.82 -1.18 0.00 0.00 179.01 179.30 2gvs h ILE 16 N 0.05 0.14 0.00 2.32 1.08 -0.92 0.76 117.51 120.94 2gvs h ILE 16 Ca -0.07 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.31 2gvs h ILE 16 Cb 1.82 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 2gvs h ILE 16 CO 0.16 0.00 -0.44 0.17 -0.69 0.00 0.00 178.15 177.36 2gvs h LEU 17 N -1.00 0.00 -0.21 1.44 -0.00 -1.71 -2.82 115.31 111.00 2gvs h LEU 17 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 2gvs h LEU 17 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 2gvs h LEU 17 CO 0.05 0.44 0.00 0.00 -0.00 0.00 0.00 178.44 178.93 2gvs h ALA 18 N 1.56 1.00 -3.19 0.17 0.00 -1.48 -3.43 119.26 113.89 2gvs h ALA 18 Ca -0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2gvs h ALA 18 Cb 0.84 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.23 2gvs h ALA 18 CO 0.06 0.00 -0.74 1.21 0.00 0.00 0.00 179.25 179.78 2gvs s ASN 19 N -4.85 4.04 0.57 0.00 3.84 0.24 -5.00 114.94 113.78 2gvs s ASN 19 Ca 0.08 -2.07 0.25 0.00 0.21 0.00 0.00 52.86 51.34 2gvs s ASN 19 Cb 0.10 -1.06 1.61 0.00 -0.55 0.00 0.00 41.25 41.36 2gvs s ASN 19 CO 0.57 -0.36 2.20 -2.24 -2.79 0.00 0.00 177.10 174.48 2gvs h ASP 20 N 7.55 0.00 -0.77 -4.21 2.03 -1.83 -1.03 116.42 118.15 2gvs h ASP 20 Ca -0.08 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.17 2gvs h ASP 20 Cb 0.98 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.45 2gvs h ASP 20 CO 0.49 0.00 0.30 0.03 -1.03 0.00 0.00 179.24 179.03 2gvs h ARG 21 N 0.00 1.16 0.17 4.15 2.47 -1.94 -0.11 114.38 120.28 2gvs h ARG 21 Ca 0.02 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.51 2gvs h ARG 21 Cb 0.10 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 2gvs h ARG 21 CO -0.00 0.95 -0.08 -0.07 0.56 0.00 0.00 179.97 181.33 2gvs h LEU 22 N 1.13 -0.19 -0.86 3.04 3.38 -1.73 -3.36 115.31 116.72 2gvs h LEU 22 Ca 0.26 -0.28 0.14 0.00 0.09 0.00 0.00 57.88 58.08 2gvs h LEU 22 Cb 0.23 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 2gvs h LEU 22 CO -0.02 0.20 0.47 0.25 0.09 0.00 0.00 178.44 179.43 2gvs h LEU 23 N -0.61 0.60 -1.64 1.67 7.12 -0.86 -2.33 115.31 119.25 2gvs h LEU 23 Ca -0.02 0.08 0.22 0.00 0.13 0.00 0.00 57.88 58.29 2gvs h LEU 23 Cb 0.46 -0.02 -0.06 0.00 -0.53 0.00 0.00 40.66 40.50 2gvs h LEU 23 CO 0.04 0.28 0.61 0.78 -0.13 0.00 0.00 178.44 180.01 2gvs h ASN 24 N 0.69 0.29 -0.21 1.25 2.35 -1.16 -0.30 115.58 118.49 2gvs h ASN 24 Ca 0.46 0.03 -0.18 0.00 -0.55 0.00 0.00 56.30 56.06 2gvs h ASN 24 Cb 0.60 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2gvs h ASN 24 CO -0.33 0.11 -0.57 0.11 -1.65 0.00 0.00 177.43 175.10 2gvs h LYS 25 N 0.29 0.76 -0.18 0.81 1.57 -1.62 -1.40 116.57 116.79 2gvs h LYS 25 Ca 0.46 -0.53 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 2gvs h LYS 25 Cb 1.33 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 2gvs h LYS 25 CO -0.14 1.15 -0.39 1.88 -0.57 0.00 0.00 179.45 181.39 2gvs h TYR 26 N 0.49 0.49 0.09 -1.35 -1.99 -1.18 -2.68 116.97 110.84 2gvs h TYR 26 Ca -0.01 -0.13 -0.20 0.00 2.00 0.00 0.00 58.73 60.39 2gvs h TYR 26 Cb 1.18 -0.11 0.02 0.00 2.00 0.00 0.00 36.73 39.83 2gvs h TYR 26 CO 0.09 0.75 -0.82 -0.39 -0.00 0.00 0.00 178.16 177.78 2gvs h VAL 27 N 0.35 1.44 -0.72 -2.88 -1.51 -1.36 -3.30 116.25 108.27 2gvs h VAL 27 Ca 0.03 -2.36 0.21 0.00 -1.23 0.00 0.00 66.70 63.35 2gvs h VAL 27 Cb 0.84 2.90 -0.03 0.00 -2.13 0.00 0.00 31.29 32.87 2gvs h VAL 27 CO 0.07 0.68 0.59 1.56 -1.23 0.00 0.00 177.57 179.25 2gvs h GLN 28 N -0.16 0.00 -0.39 5.19 4.20 -1.16 -0.29 115.11 122.50 2gvs h GLN 28 Ca -0.13 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.70 2gvs h GLN 28 Cb 1.58 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.34 2gvs h GLN 28 CO 0.16 0.00 0.51 0.00 -0.67 0.00 0.00 178.83 178.83 2gvs n LEU 30 N -3.50 0.00 -0.01 0.00 -0.00 -0.37 -4.58 117.00 108.54 2gvs n LEU 30 Ca 0.07 -0.17 -0.16 0.00 -0.00 0.00 0.00 56.01 55.75 2gvs n LEU 30 Cb 0.68 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.98 2gvs n LEU 30 CO 0.24 0.00 0.33 0.25 -0.00 0.00 0.00 177.39 178.21 2gvs h LEU 31 N 0.00 0.37-10.47 1.47 5.85 -0.94 -3.47 115.31 108.12 2gvs h LEU 31 Ca 0.00 -0.77 -0.48 0.00 0.84 0.00 0.00 57.88 57.47 2gvs h LEU 31 Cb 0.00 -0.11 0.10 0.00 0.37 0.00 0.00 40.66 41.02 2gvs h LEU 31 CO 0.00 1.09 0.37 -1.61 -0.34 0.00 0.00 178.44 177.95 2gvs s GLU 32 N -3.16 2.30 0.00 1.25 0.41 -0.46 -4.97 118.70 114.06 2gvs s GLU 32 Ca -0.15 0.47 0.19 0.00 -0.41 0.00 0.00 54.97 55.08 2gvs s GLU 32 Cb 0.02 -1.96 0.95 0.00 -1.78 0.00 0.00 34.13 31.37 2gvs s GLU 32 CO 0.78 -1.43 1.61 -3.47 -0.49 0.00 0.00 175.26 172.26 2gvs n ASP 33 N -3.27 0.00 -3.91 -0.19 2.03 -1.26 -4.77 116.55 105.18 2gvs n ASP 33 Ca 0.07 0.11 -0.11 0.00 0.52 0.00 0.00 54.79 55.38 2gvs n ASP 33 Cb 0.57 -0.33 -0.13 0.00 -0.72 0.00 0.00 41.12 40.52 2gvs n ASP 33 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2gvs s ASP 34 N -2.66 0.08 0.00 1.67 1.01 -1.26 -5.05 116.67 110.46 2gvs s ASP 34 Ca 0.17 -0.18 0.19 0.00 0.71 0.00 0.00 52.55 53.44 2gvs s ASP 34 Cb 0.13 0.07 1.09 0.00 1.01 0.00 0.00 42.92 45.22 2gvs s ASP 34 CO 0.31 -0.13 1.71 -1.84 0.21 0.00 0.00 175.17 175.42 2gvs n GLU 35 N 2.44 1.09 0.27 8.23 0.00 -1.26 -3.60 120.64 127.81 2gvs n GLU 35 Ca -0.17 -0.13 0.15 0.00 0.00 0.00 0.00 57.16 57.01 2gvs n GLU 35 Cb 0.58 -1.31 0.87 0.00 0.00 0.00 0.00 31.44 31.58 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 0.28 0.00 0.40 -1.84 0.87 -1.95 -2.56 113.55 108.74 2gvs h SER 36 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2gvs h SER 36 Cb 0.06 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2gvs h SER 36 CO 0.00 0.00 -0.09 0.78 -0.53 0.00 0.00 176.83 176.99 2gvs h ASN 37 N 0.00 0.00 -4.05 6.23 2.35 -1.89 -3.46 115.58 114.77 2gvs h ASN 37 Ca 0.02 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.25 2gvs h ASN 37 Cb 0.13 0.00 0.09 0.00 0.05 0.00 0.00 38.32 38.59 2gvs h ASN 37 CO -0.00 0.09 0.50 0.00 -1.65 0.00 0.00 177.43 176.37 2gvs s THR 39 N -1.54 4.21 0.55 0.00 -4.23 -1.26 -4.90 115.64 108.47 2gvs s THR 39 Ca 0.70 -0.98 0.26 0.00 -1.18 0.00 0.00 61.69 60.49 2gvs s THR 39 Cb -0.31 -3.46 0.37 0.00 1.34 0.00 0.00 72.50 70.44 2gvs s THR 39 CO 0.36 -0.18 2.03 0.00 -0.54 0.00 0.00 174.62 176.29 2gvs h ALA 40 N 0.91 2.20 0.00 3.99 0.00 -2.01 -1.72 119.26 122.63 2gvs h ALA 40 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gvs h ALA 40 Cb 1.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2gvs h ALA 40 CO 0.54 -0.49 -0.42 -0.40 0.00 0.00 0.00 179.25 178.48 2gvs n ASP 41 N -4.14 2.10 -0.06 0.00 5.75 -1.26 -4.65 116.55 114.29 2gvs n ASP 41 Ca 0.06 -0.17 0.01 0.00 -0.01 0.00 0.00 54.79 54.67 2gvs n ASP 41 Cb 0.48 0.77 0.31 0.00 -1.03 0.00 0.00 41.12 41.65 2gvs n ASP 41 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2gvs h GLY 42 N 0.00 0.71 0.87 6.12 0.00 -1.92 -1.07 103.07 107.78 2gvs h GLY 42 Ca 0.00 -0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.06 2gvs h GLY 42 CO 0.00 0.32 0.58 1.70 0.00 0.00 0.00 176.54 179.14 2gvs h LYS 43 N 0.66 0.99 0.02 4.80 3.11 -1.59 -0.65 116.57 123.91 2gvs h LYS 43 Ca 0.16 -0.06 -0.13 0.00 -2.81 0.00 0.00 60.65 57.81 2gvs h LYS 43 Cb 0.11 -0.22 0.01 0.00 -1.00 0.00 0.00 32.23 31.13 2gvs h LYS 43 CO -0.02 0.66 -0.52 1.49 -2.81 0.00 0.00 179.45 178.25 2gvs h GLU 44 N 1.02 0.32 -0.18 1.90 4.81 -1.62 -2.73 114.58 118.10 2gvs h GLU 44 Ca 0.38 -0.37 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2gvs h GLU 44 Cb 0.19 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 2gvs h GLU 44 CO -0.14 1.07 -0.23 1.25 -0.73 0.00 0.00 179.01 180.23 2gvs h LEU 45 N -0.28 -0.72 -1.52 1.64 6.46 -1.11 -1.50 115.31 118.28 2gvs h LEU 45 Ca -0.07 0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2gvs h LEU 45 Cb 1.27 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 41.52 2gvs h LEU 45 CO 0.10 -0.27 -0.22 0.07 -0.62 0.00 0.00 178.44 177.50 2gvs h LYS 46 N -0.27 0.00 0.00 1.25 5.09 -1.22 -2.19 116.57 119.24 2gvs h LYS 46 Ca 0.12 0.00 -0.19 0.00 0.09 0.00 0.00 60.65 60.67 2gvs h LYS 46 Cb 0.44 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.75 2gvs h LYS 46 CO -0.33 0.22 -0.89 1.03 -2.09 0.00 0.00 179.45 177.39 2gvs h SER 47 N 0.00 0.02 1.26 7.07 0.87 -1.05 -3.26 113.55 118.45 2gvs h SER 47 Ca -0.00 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 2gvs h SER 47 Cb 0.54 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2gvs h SER 47 CO 0.03 0.89 -0.75 1.62 -0.53 0.00 0.00 176.83 178.09 2gvs h VAL 48 N 0.01 0.16 -0.45 2.23 3.04 -1.10 -3.38 116.25 116.75 2gvs h VAL 48 Ca -0.01 -1.26 0.09 0.00 -1.01 0.00 0.00 66.70 64.50 2gvs h VAL 48 Cb 1.56 1.80 -0.08 0.00 -2.01 0.00 0.00 31.29 32.56 2gvs h VAL 48 CO 0.12 0.09 -0.07 0.40 -1.01 0.00 0.00 177.57 177.10 2gvs h ILE 49 N 0.00 0.59 0.00 3.17 2.04 -1.44 -1.75 117.51 120.11 2gvs h ILE 49 Ca -0.02 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 2gvs h ILE 49 Cb 1.12 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2gvs h ILE 49 CO 0.01 0.01 -0.36 1.55 0.00 0.00 0.00 178.15 179.37 2gvs h PRO 50 N 0.04 0.00 0.00 2.37 0.13 -1.74 -2.89 132.00 129.92 2gvs h PRO 50 Ca 0.22 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.29 2gvs h PRO 50 Cb 0.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 2gvs h PRO 50 CO -0.43 0.36 -0.28 -0.44 -0.23 0.00 0.00 178.00 176.98 2gvs h ASP 51 N 0.00 0.00 0.27 1.44 5.19 -1.52 -0.82 116.42 120.98 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 0.95 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.46 2gvs h ASP 51 CO 0.05 0.28 0.00 0.00 -3.12 0.00 0.00 179.24 176.44 2gvs n ALA 52 N -2.46 1.46 0.38 3.45 0.00 -0.81 -1.37 120.51 121.16 2gvs n ALA 52 Ca -0.02 -0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.42 2gvs n ALA 52 Cb 0.33 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.44 0.43 -0.01 0.00 4.77 -0.36 -3.90 117.00 116.48 2gvs n LEU 53 Ca 0.03 -0.52 -0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2gvs n LEU 53 Cb 0.10 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2gvs n LEU 53 CO 0.08 0.10 -0.54 -0.24 -1.33 0.00 0.00 177.39 175.46 2gvs n SER 54 N -1.13 4.69 -0.78 -1.43 2.88 -0.90 -4.79 113.62 112.17 2gvs n SER 54 Ca 0.02 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.56 2gvs n SER 54 Cb 0.13 0.60 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 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 -1.98 0.19 -2.60 -3.46 6.94 -0.47 -5.03 115.26 108.85 2gvs n ASN 55 Ca -0.02 -1.86 -0.13 0.00 -0.02 0.00 0.00 54.58 52.55 2gvs n ASN 55 Cb 0.47 -0.17 -0.00 0.00 -2.36 0.00 0.00 39.78 37.72 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 0.12 -2.52 -2.41 -3.83 1.02 -0.95 -1.10 120.64 110.98 2gvs n GLU 56 Ca -0.00 0.52 -0.18 0.00 -0.02 0.00 0.00 57.16 57.48 2gvs n GLU 56 Cb 0.78 -5.13 -0.01 0.00 -0.02 0.00 0.00 31.44 27.06 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 0.99 1.50 0.00 0.00 0.00 -1.41 -2.06 119.26 118.28 2gvs h ALA 58 Ca -0.42 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2gvs h ALA 58 Cb 1.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2gvs h ALA 58 CO 0.50 0.28 0.00 0.36 0.00 0.00 0.00 179.25 180.39 2gvs n LYS 59 N -4.08 0.03 -1.74 0.00 0.00 -1.26 -4.94 118.16 106.16 2gvs n LYS 59 Ca -0.02 0.07 -0.30 0.00 -0.00 0.00 0.00 58.31 58.06 2gvs n LYS 59 Cb 0.30 -1.50 0.18 0.00 -0.00 0.00 0.00 35.03 34.01 2gvs n LYS 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gvs s ASN 61 N -4.61 5.65 0.49 0.00 2.20 -1.26 -4.97 114.94 112.43 2gvs s ASN 61 Ca 0.71 -0.36 0.17 0.00 -0.94 0.00 0.00 52.86 52.44 2gvs s ASN 61 Cb -0.06 -1.00 1.20 0.00 -2.00 0.00 0.00 41.25 39.39 2gvs s ASN 61 CO 0.53 -0.49 2.06 1.05 -2.94 0.00 0.00 177.10 177.31 2gvs h GLU 62 N 0.95 0.16 -0.19 3.55 4.11 -1.98 -0.91 114.58 120.27 2gvs h GLU 62 Ca -0.44 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 58.88 2gvs h GLU 62 Cb 1.26 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2gvs h GLU 62 CO 0.53 0.11 -0.28 0.87 0.07 0.00 0.00 179.01 180.31 2gvs h LYS 63 N 0.16 0.52 -0.12 1.06 1.57 -1.96 -2.00 116.57 115.81 2gvs h LYS 63 Ca 0.15 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2gvs h LYS 63 Cb 0.41 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2gvs h LYS 63 CO -0.02 0.91 -0.03 1.96 -0.57 0.00 0.00 179.45 181.70 2gvs h GLN 64 N 0.18 0.22 -0.24 3.15 1.08 -1.87 -0.34 115.11 117.30 2gvs h GLN 64 Ca 0.02 -0.09 0.05 0.00 -1.45 0.00 0.00 58.65 57.19 2gvs h GLN 64 Cb 0.85 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.22 2gvs h GLN 64 CO 0.06 0.52 -0.10 0.87 -0.95 0.00 0.00 178.83 179.24 2gvs h LYS 65 N -0.09 -0.06 -0.19 1.46 1.57 -1.18 -0.63 116.57 117.46 2gvs h LYS 65 Ca 0.03 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.60 2gvs h LYS 65 Cb 0.44 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.77 2gvs h LYS 65 CO 0.01 -0.04 -0.73 0.93 -0.57 0.00 0.00 179.45 179.06 2gvs h GLU 66 N -0.06 0.82 0.64 3.15 4.39 -1.46 -3.28 114.58 118.79 2gvs h GLU 66 Ca 0.12 -0.63 -0.03 0.00 0.34 0.00 0.00 59.36 59.16 2gvs h GLU 66 Cb 0.24 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2gvs h GLU 66 CO -0.28 1.25 -0.33 0.78 -1.16 0.00 0.00 179.01 179.27 2gvs h GLY 67 N 0.59 -0.94 1.40 -3.84 0.00 -0.59 -1.21 103.07 98.47 2gvs h GLY 67 Ca -0.04 0.36 -0.09 0.00 0.00 0.00 0.00 47.33 47.57 2gvs h GLY 67 CO 0.15 -0.34 -0.12 -0.91 0.00 0.00 0.00 176.54 175.32 2gvs h THR 68 N -0.90 1.25 -0.69 4.70 1.35 -1.30 -0.85 112.91 116.47 2gvs h THR 68 Ca -0.09 -1.15 -0.01 0.00 -0.55 0.00 0.00 66.41 64.62 2gvs h THR 68 Cb 0.70 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 2gvs h THR 68 CO 0.13 0.39 0.40 0.50 -0.25 0.00 0.00 175.52 176.68 2gvs h LYS 69 N 0.65 0.95 -0.17 4.72 3.11 -1.59 -0.54 116.57 123.71 2gvs h LYS 69 Ca 0.11 -0.10 -0.12 0.00 -2.81 0.00 0.00 60.65 57.73 2gvs h LYS 69 Cb 0.58 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.62 2gvs h LYS 69 CO 0.04 0.70 -0.36 1.57 -2.81 0.00 0.00 179.45 178.58 2gvs h LYS 70 N 0.95 0.55 -0.56 1.90 2.10 -1.10 -3.31 116.57 117.09 2gvs h LYS 70 Ca 0.25 -0.36 -0.03 0.00 -2.00 0.00 0.00 60.65 58.50 2gvs h LYS 70 Cb 0.01 0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.36 2gvs h LYS 70 CO -0.04 0.97 0.22 0.28 -2.00 0.00 0.00 179.45 178.88 2gvs h VAL 71 N 0.20 1.22 -0.76 0.07 2.07 -0.92 -2.36 116.25 115.76 2gvs h VAL 71 Ca 0.00 -0.71 0.16 0.00 0.82 0.00 0.00 66.70 66.98 2gvs h VAL 71 Cb 0.97 0.63 -0.11 0.00 -1.52 0.00 0.00 31.29 31.26 2gvs h VAL 71 CO 0.08 0.27 0.23 0.25 0.02 0.00 0.00 177.57 178.42 2gvs h LEU 72 N 0.77 0.11 -0.24 2.57 6.46 -1.23 0.09 115.31 123.83 2gvs h LEU 72 Ca 0.19 0.14 -0.06 0.00 -0.12 0.00 0.00 57.88 58.03 2gvs h LEU 72 Cb 0.21 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2gvs h LEU 72 CO -0.01 -0.01 -0.09 0.50 -0.62 0.00 0.00 178.44 178.21 2gvs h LYS 73 N 0.32 0.49 -0.34 1.25 1.63 -1.51 -1.85 116.57 116.55 2gvs h LYS 73 Ca 0.44 -0.20 -0.02 0.00 -0.85 0.00 0.00 60.65 60.02 2gvs h LYS 73 Cb 0.74 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.34 2gvs h LYS 73 CO -0.49 0.74 0.15 0.45 -3.45 0.00 0.00 179.45 176.85 2gvs h HIS 74 N 0.22 0.51 -0.57 1.91 3.86 -1.21 -1.92 115.15 117.95 2gvs h HIS 74 Ca 0.06 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2gvs h HIS 74 Cb 0.58 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 2gvs h HIS 74 CO 0.06 0.46 0.38 -0.07 0.86 0.00 0.00 177.93 179.61 2gvs h LEU 75 N 0.41 0.65 -0.91 2.43 4.07 -0.82 0.13 115.31 121.27 2gvs h LEU 75 Ca 0.12 -0.02 -0.10 0.00 0.08 0.00 0.00 57.88 57.96 2gvs h LEU 75 Cb 0.15 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 2gvs h LEU 75 CO -0.01 0.47 -0.24 -0.29 -1.08 0.00 0.00 178.44 177.29 2gvs h ILE 76 N 0.77 1.26 0.00 1.22 -0.00 -1.32 0.18 117.51 119.63 2gvs h ILE 76 Ca 0.21 -1.27 -0.02 0.00 -0.00 0.00 0.00 64.86 63.78 2gvs h ILE 76 Cb -0.09 1.32 -0.00 0.00 -0.00 0.00 0.00 36.82 38.05 2gvs h ILE 76 CO -0.05 0.40 -0.12 0.78 -0.00 0.00 0.00 178.15 179.17 2gvs h ASN 77 N 0.46 0.00 0.00 2.19 2.35 -0.67 -3.31 115.58 116.59 2gvs h ASN 77 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2gvs h ASN 77 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2gvs h ASN 77 CO 0.05 0.12 -0.83 1.41 -1.65 0.00 0.00 177.43 176.53 2gvs n HIS 78 N -3.15 0.00 -2.80 1.19 8.25 0.40 -4.81 115.22 114.29 2gvs n HIS 78 Ca 0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.30 2gvs n HIS 78 Cb 0.52 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 -1.32 2.01 -0.35 -0.41 4.76 0.64 -4.98 118.16 118.52 2gvs n LYS 79 Ca 0.00 -3.87 -0.02 0.00 -2.87 0.00 0.00 58.31 51.55 2gvs n LYS 79 Cb 0.06 -1.78 0.12 0.00 -1.84 0.00 0.00 35.03 31.60 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 -0.68 1.97 0.13 -1.64 0.19 132.00 136.13 2gvs h PRO 80 Ca 0.09 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 2gvs h PRO 80 Cb 0.94 -0.28 -0.03 0.00 0.13 0.00 0.00 31.00 31.76 2gvs h PRO 80 CO 0.64 0.86 0.27 -0.44 -0.23 0.00 0.00 178.00 179.10 2gvs h ASP 81 N 1.30 0.92 0.31 1.44 3.32 -1.92 -2.14 116.42 119.65 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 -0.11 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.21 2gvs h ASP 81 CO -0.07 0.82 -1.61 0.58 -1.72 0.00 0.00 179.24 177.24 2gvs h VAL 82 N 0.98 1.10 -0.85 -1.35 2.07 -1.85 -3.34 116.25 113.02 2gvs h VAL 82 Ca 0.23 -2.67 0.17 0.00 0.82 0.00 0.00 66.70 65.25 2gvs h VAL 82 Cb 0.19 2.83 -0.10 0.00 -1.52 0.00 0.00 31.29 32.69 2gvs h VAL 82 CO -0.02 0.84 0.40 -0.25 0.02 0.00 0.00 177.57 178.56 2gvs h TRP 83 N 0.10 0.70 -0.67 1.57 2.91 -0.58 -0.44 115.95 119.53 2gvs h TRP 83 Ca -0.29 0.04 0.19 0.00 1.13 0.00 0.00 58.89 59.97 2gvs h TRP 83 Cb 2.08 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 30.53 2gvs h TRP 83 CO 0.09 0.10 0.50 0.00 -1.03 0.00 0.00 178.44 178.10 2gvs h ALA 84 N 1.60 2.60 0.06 2.65 0.00 -1.50 -0.55 119.26 124.13 2gvs h ALA 84 Ca 0.48 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 55.12 2gvs h ALA 84 Cb 0.77 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2gvs h ALA 84 CO -0.42 -0.85 -1.09 1.96 0.00 0.00 0.00 179.25 178.86 2gvs h GLN 85 N 0.00 0.39 0.56 0.00 4.20 -1.25 -2.74 115.11 116.27 2gvs h GLN 85 Ca 0.32 -0.50 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 2gvs h GLN 85 Cb 1.32 0.16 0.01 0.00 0.30 0.00 0.00 27.48 29.27 2gvs h GLN 85 CO -0.00 1.18 -0.27 1.25 -0.67 0.00 0.00 178.83 180.31 2gvs h LEU 86 N 0.18 -0.64 -2.09 1.46 7.12 -0.99 -3.14 115.31 117.22 2gvs h LEU 86 Ca -0.11 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.91 2gvs h LEU 86 Cb 1.76 0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 42.05 2gvs h LEU 86 CO 0.19 -0.46 -0.03 0.07 -0.13 0.00 0.00 178.44 178.08 2gvs h LYS 87 N -0.76 0.00 -0.21 1.25 2.10 -1.46 -0.23 116.57 117.26 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 0.58 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.90 2gvs h LYS 87 CO 0.13 0.03 -0.02 0.00 -2.00 0.00 0.00 179.45 177.59 2gvs h ALA 88 N 1.97 0.29 0.09 0.07 0.00 -1.53 0.14 119.26 120.29 2gvs h ALA 88 Ca -0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.43 2gvs h ALA 88 Cb 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gvs h ALA 88 CO 0.00 0.03 -1.17 -0.22 0.00 0.00 0.00 179.25 177.89 2gvs h LYS 89 N 0.13 0.24 0.00 0.00 3.64 -1.41 -3.18 116.57 115.98 2gvs h LYS 89 Ca 0.06 -0.38 -0.03 0.00 -1.27 0.00 0.00 60.65 59.03 2gvs h LYS 89 Cb 0.43 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2gvs h LYS 89 CO 0.01 1.17 -0.52 1.88 -2.27 0.00 0.00 179.45 179.73 2gvs h TYR 90 N 0.08 0.00 -1.22 1.91 -1.99 -1.08 -3.40 116.97 111.26 2gvs h TYR 90 Ca -0.11 0.00 -0.42 0.00 2.00 0.00 0.00 58.73 60.20 2gvs h TYR 90 Cb 1.89 0.00 -0.29 0.00 2.00 0.00 0.00 36.73 40.33 2gvs h TYR 90 CO 0.05 0.11 -0.86 -3.47 -0.00 0.00 0.00 178.16 174.00 2gvs n ASP 91 N -2.96 -1.11 0.00 3.88 2.03 0.47 -5.02 116.55 113.85 2gvs n ASP 91 Ca 0.01 -2.93 0.04 0.00 0.52 0.00 0.00 54.79 52.44 2gvs n ASP 91 Cb 0.59 0.37 0.18 0.00 -0.72 0.00 0.00 41.12 41.53 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 1.57 0.01 0.00 -0.67 -0.04 -1.20 -1.32 135.00 133.35 2gvs n PRO 92 Ca 0.17 0.34 0.09 0.00 -0.04 0.00 0.00 63.50 64.05 2gvs n PRO 92 Cb 0.57 -1.50 -0.02 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 -1.47 1.53 -2.39 3.54 8.00 -1.26 -5.01 116.55 119.49 2gvs n ASP 93 Ca 0.02 -1.26 -0.20 0.00 0.71 0.00 0.00 54.79 54.06 2gvs n ASP 93 Cb 0.09 0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 41.77 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 1.27 -0.44 0.12 0.44 0.00 -0.44 -4.92 105.19 101.21 2gvs n GLY 94 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 2gvs n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gvs h THR 95 N 0.00 1.35 0.00 2.61 2.02 -1.95 -3.38 112.91 113.56 2gvs h THR 95 Ca -0.47 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.28 2gvs h THR 95 Cb 1.35 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 70.12 2gvs h THR 95 CO 0.56 0.66 -0.27 0.00 0.37 0.00 0.00 175.52 176.84 2gvs n TYR 96 N -3.53 0.00 -0.13 3.16 0.18 -1.26 -4.75 117.16 110.83 2gvs n TYR 96 Ca -0.00 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.89 2gvs n TYR 96 Cb 0.71 0.00 0.46 0.00 -0.38 0.00 0.00 39.34 40.13 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 0.46 -0.76 9.48 4.64 -1.93 -2.88 113.55 122.55 2gvs h SER 97 Ca 0.00 0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.40 2gvs h SER 97 Cb 0.03 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 2gvs h SER 97 CO 0.00 0.27 0.50 0.50 -0.87 0.00 0.00 176.83 177.23 2gvs h LYS 98 N 0.51 0.76 -0.45 4.77 1.63 -1.86 -2.41 116.57 119.53 2gvs h LYS 98 Ca 0.31 -0.05 0.13 0.00 -0.85 0.00 0.00 60.65 60.19 2gvs h LYS 98 Cb 0.53 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 2gvs h LYS 98 CO -0.10 0.50 0.41 0.87 -3.45 0.00 0.00 179.45 177.69 2gvs h LYS 99 N 0.78 0.00 0.00 1.90 1.79 -1.84 -2.18 116.57 117.03 2gvs h LYS 99 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2gvs h LYS 99 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2gvs h LYS 99 CO -0.12 0.00 -0.52 2.48 -1.08 0.00 0.00 179.45 180.22 2gvs n TYR 100 N -3.93 0.00 -0.30 -1.35 0.18 -1.21 -4.70 117.16 105.85 2gvs n TYR 100 Ca 0.08 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.90 2gvs n TYR 100 Cb 0.60 0.00 0.24 0.00 -0.38 0.00 0.00 39.34 39.80 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 1.00 -0.07 -3.48 4.81 -1.27 -3.07 114.58 112.49 2gvs h GLU 101 Ca 0.00 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2gvs h GLU 101 Cb 0.00 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 2gvs h GLU 101 CO 0.00 0.66 0.22 -0.44 -0.73 0.00 0.00 179.01 178.72 2gvs h ASP 102 N 1.03 0.00 -0.61 1.04 3.32 -1.67 0.20 116.42 119.73 2gvs h ASP 102 Ca 0.38 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.51 2gvs h ASP 102 Cb 0.18 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2gvs h ASP 102 CO -0.14 0.00 0.40 -0.09 -1.72 0.00 0.00 179.24 177.69 2gvs h ARG 103 N 0.00 0.51 0.00 3.56 1.12 -1.84 -3.37 114.38 114.36 2gvs h ARG 103 Ca 0.03 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2gvs h ARG 103 Cb 0.47 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.32 2gvs h ARG 103 CO -0.00 0.34 -0.80 0.39 -3.11 0.00 0.00 179.97 176.78 2gvs n GLU 104 N -4.48 0.00 -4.18 0.20 -0.58 -0.62 -5.06 120.64 105.92 2gvs n GLU 104 Ca 0.09 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.48 2gvs n GLU 104 Cb 0.29 -0.65 -0.02 0.00 -0.57 0.00 0.00 31.44 30.49 2gvs n GLU 104 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2gvs n LYS 105 N -2.61 -3.25 -0.77 3.49 4.81 -0.04 -4.90 118.16 114.91 2gvs n LYS 105 Ca 0.00 0.38 -0.15 0.00 -0.87 0.00 0.00 58.31 57.67 2gvs n LYS 105 Cb 0.40 -5.03 0.11 0.00 0.02 0.00 0.00 35.03 30.53 2gvs n LYS 105 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2gvs n GLU 106 N -4.40 1.78 -0.46 1.64 1.02 -1.26 -4.97 120.64 113.98 2gvs n GLU 106 Ca 0.03 -1.86 -0.29 0.00 -0.02 0.00 0.00 57.16 55.02 2gvs n GLU 106 Cb 0.52 -1.73 0.27 0.00 -0.02 0.00 0.00 31.44 30.48 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 -2.04 -0.14 -0.31 -4.62 2.34 -1.26 -4.64 118.68 108.02 2gvs s LEU 107 Ca 0.35 1.19 -0.04 0.00 0.06 0.00 0.00 54.13 55.69 2gvs s LEU 107 Cb 0.30 -2.86 -0.10 0.00 -0.56 0.00 0.00 46.19 42.97 2gvs s LEU 107 CO 0.07 -4.79 2.03 1.41 -1.06 0.00 0.00 176.35 174.00 2gvs n HIS 108 N -5.28 0.46 0.00 3.48 8.25 -1.26 -5.08 115.22 115.79 2gvs n HIS 108 Ca 0.07 -1.15 0.00 0.00 -0.26 0.00 0.00 57.72 56.39 2gvs n HIS 108 Cb 0.57 -1.21 0.00 0.00 1.12 0.00 0.00 29.99 30.47 2gvs n HIS 108 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92