#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 4.35 0.22 3.49 2.02 -1.26 -5.09 118.70 122.44 2gvs s GLU 2 Ca 0.00 1.35 -0.18 0.00 0.02 0.00 0.00 54.97 56.15 2gvs s GLU 2 Cb 0.00 -2.56 0.03 0.00 0.10 0.00 0.00 34.13 31.69 2gvs s GLU 2 CO 0.00 0.05 0.58 -1.59 0.02 0.00 0.00 175.26 174.33 2gvs s LYS 3 N -2.47 1.52 -0.09 1.61 0.00 -1.26 -5.17 119.74 113.88 2gvs s LYS 3 Ca 0.56 -0.92 -0.01 0.00 0.00 0.00 0.00 55.97 55.60 2gvs s LYS 3 Cb -0.18 0.55 0.03 0.00 0.00 0.00 0.00 37.83 38.23 2gvs s LYS 3 CO 0.23 -0.66 -0.01 0.71 0.00 0.00 0.00 175.35 175.61 2gvs s TYR 4 N -3.89 0.87 0.77 1.78 1.51 -1.26 -5.16 117.35 111.97 2gvs s TYR 4 Ca 0.11 -0.32 -0.12 0.00 -1.01 0.00 0.00 57.07 55.73 2gvs s TYR 4 Cb -0.02 -0.91 0.05 0.00 -0.11 0.00 0.00 41.96 40.97 2gvs s TYR 4 CO 0.01 -0.38 1.11 0.95 -1.11 0.00 0.00 175.55 176.12 2gvs s THR 5 N 1.91 3.06 -0.58 -0.71 -4.23 -1.26 -4.99 115.64 108.84 2gvs s THR 5 Ca 0.05 0.35 0.05 0.00 -1.18 0.00 0.00 61.69 60.95 2gvs s THR 5 Cb -0.12 -3.21 0.31 0.00 1.34 0.00 0.00 72.50 70.82 2gvs s THR 5 CO -0.06 -0.45 1.08 1.07 -0.54 0.00 0.00 174.62 175.72 2gvs n THR 6 N -3.28 1.28 -1.97 3.99 5.66 -1.26 -4.96 114.28 113.74 2gvs n THR 6 Ca 0.07 -0.60 -0.40 0.00 -3.05 0.00 0.00 64.05 60.06 2gvs n THR 6 Cb 0.57 -0.50 -0.01 0.00 -1.55 0.00 0.00 70.33 68.85 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 -1.62 4.13 -0.20 1.09 0.00 -1.26 -4.69 119.74 117.20 2gvs s LYS 7 Ca 0.22 2.34 -0.10 0.00 0.00 0.00 0.00 55.97 58.43 2gvs s LYS 7 Cb 0.17 -2.93 0.07 0.00 0.00 0.00 0.00 37.83 35.14 2gvs s LYS 7 CO 0.06 -0.43 0.46 0.71 0.00 0.00 0.00 175.35 176.16 2gvs s TYR 8 N -1.16 -0.73 -1.65 1.78 2.02 -0.83 -4.97 117.35 111.80 2gvs s TYR 8 Ca 0.53 1.49 -0.10 0.00 -0.37 0.00 0.00 57.07 58.62 2gvs s TYR 8 Cb -0.42 0.35 0.10 0.00 -0.40 0.00 0.00 41.96 41.58 2gvs s TYR 8 CO 0.56 -0.40 0.39 -0.25 -1.57 0.00 0.00 175.55 174.27 2gvs n ASP 9 N 4.48 -0.84 -3.40 2.29 8.00 -1.26 -1.25 116.55 124.57 2gvs n ASP 9 Ca -0.20 -1.18 -0.22 0.00 0.71 0.00 0.00 54.79 53.90 2gvs n ASP 9 Cb 0.55 -2.05 0.08 0.00 -0.02 0.00 0.00 41.12 39.67 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 -2.74 -5.92 -4.08 -2.24 3.02 -1.26 -5.05 115.26 97.00 2gvs n ASN 10 Ca -0.12 -0.51 -0.15 0.00 -0.03 0.00 0.00 54.58 53.76 2gvs n ASN 10 Cb 0.59 -4.76 -0.12 0.00 -0.61 0.00 0.00 39.78 34.87 2gvs n ASN 10 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gvs s VAL 11 N -3.30 0.71 0.26 2.41 1.01 -0.38 -5.13 120.40 115.98 2gvs s VAL 11 Ca 0.52 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 2gvs s VAL 11 Cb -0.23 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 2gvs s VAL 11 CO 0.68 -0.22 0.33 0.20 0.00 0.00 0.00 175.10 176.09 2gvs s ASN 12 N -1.32 0.38 0.28 3.32 0.01 -1.26 -1.96 114.94 114.38 2gvs s ASN 12 Ca -0.05 -1.30 0.01 0.00 -0.71 0.00 0.00 52.86 50.82 2gvs s ASN 12 Cb -0.08 0.52 0.59 0.00 0.41 0.00 0.00 41.25 42.69 2gvs s ASN 12 CO 0.01 -1.06 1.79 -0.07 -1.51 0.00 0.00 177.10 176.27 2gvs h LEU 13 N 2.35 0.75 -2.14 0.60 3.38 -2.00 -1.33 115.31 116.92 2gvs h LEU 13 Ca -0.30 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2gvs h LEU 13 Cb 1.25 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2gvs h LEU 13 CO 0.43 0.34 -0.06 0.44 0.09 0.00 0.00 178.44 179.68 2gvs h ASP 14 N 0.80 0.00 0.47 -0.43 5.19 -2.01 -0.75 116.42 119.70 2gvs h ASP 14 Ca 0.50 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.70 2gvs h ASP 14 Cb 0.64 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.15 2gvs h ASP 14 CO -0.33 0.06 -0.94 -0.08 -3.12 0.00 0.00 179.24 174.84 2gvs h GLU 15 N 0.00 0.30 0.30 3.56 4.57 -1.67 -3.16 114.58 118.49 2gvs h GLU 15 Ca -0.00 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2gvs h GLU 15 Cb 0.14 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2gvs h GLU 15 CO 0.01 1.05 -0.34 0.82 -1.18 0.00 0.00 179.01 179.36 2gvs h ILE 16 N 0.16 0.29 -0.21 2.32 1.08 -0.84 0.14 117.51 120.46 2gvs h ILE 16 Ca -0.07 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.29 2gvs h ILE 16 Cb 1.58 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.61 2gvs h ILE 16 CO 0.15 0.00 -0.36 0.17 -0.69 0.00 0.00 178.15 177.42 2gvs h LEU 17 N -0.68 0.48 -0.97 1.44 -0.00 -1.70 -3.11 115.31 110.77 2gvs h LEU 17 Ca -0.01 -0.19 -0.03 0.00 -0.00 0.00 0.00 57.88 57.64 2gvs h LEU 17 Cb 0.63 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.16 2gvs h LEU 17 CO -0.09 0.80 -0.17 0.00 -0.00 0.00 0.00 178.44 178.99 2gvs h ALA 18 N 1.22 0.98 -3.12 0.17 0.00 -1.44 -3.39 119.26 113.68 2gvs h ALA 18 Ca 0.04 -0.15 -0.62 0.00 0.00 0.00 0.00 54.91 54.18 2gvs h ALA 18 Cb 0.82 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.17 2gvs h ALA 18 CO 0.07 0.21 -0.65 1.21 0.00 0.00 0.00 179.25 180.09 2gvs s ASN 19 N -6.09 4.21 0.59 0.00 3.84 0.47 -4.98 114.94 112.97 2gvs s ASN 19 Ca 0.02 -3.29 0.29 0.00 0.21 0.00 0.00 52.86 50.08 2gvs s ASN 19 Cb 0.09 -1.45 1.52 0.00 -0.55 0.00 0.00 41.25 40.85 2gvs s ASN 19 CO 0.63 -0.17 1.95 -2.24 -2.79 0.00 0.00 177.10 174.47 2gvs h ASP 20 N 6.03 0.00 -0.60 -4.21 2.03 -1.77 -0.16 116.42 117.73 2gvs h ASP 20 Ca 0.05 0.00 0.05 0.00 -0.73 0.00 0.00 57.03 56.39 2gvs h ASP 20 Cb 0.84 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.30 2gvs h ASP 20 CO 0.64 0.00 0.34 0.03 -1.03 0.00 0.00 179.24 179.22 2gvs h ARG 21 N 0.00 0.63 -0.17 4.15 3.08 -1.93 0.82 114.38 120.95 2gvs h ARG 21 Ca 0.19 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 2gvs h ARG 21 Cb 1.01 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2gvs h ARG 21 CO -0.00 0.41 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.20 2gvs h LEU 22 N 0.64 0.33 -0.57 3.04 3.38 -1.35 -3.31 115.31 117.47 2gvs h LEU 22 Ca 0.26 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2gvs h LEU 22 Cb 0.12 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2gvs h LEU 22 CO -0.15 0.61 0.29 0.25 0.09 0.00 0.00 178.44 179.53 2gvs h LEU 23 N 0.03 0.42 -1.54 1.67 7.12 -0.94 -2.20 115.31 119.87 2gvs h LEU 23 Ca 0.04 0.03 0.15 0.00 0.13 0.00 0.00 57.88 58.24 2gvs h LEU 23 Cb 0.47 -0.05 -0.05 0.00 -0.53 0.00 0.00 40.66 40.50 2gvs h LEU 23 CO 0.02 0.28 0.52 0.78 -0.13 0.00 0.00 178.44 179.91 2gvs h ASN 24 N 0.56 0.42 -0.24 1.25 2.35 -0.94 -0.53 115.58 118.45 2gvs h ASN 24 Ca 0.25 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.91 2gvs h ASN 24 Cb 0.17 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 2gvs h ASN 24 CO -0.18 0.21 -0.34 0.50 -1.65 0.00 0.00 177.43 175.98 2gvs h LYS 25 N 0.45 0.65 -0.29 0.81 3.64 -1.51 -2.04 116.57 118.27 2gvs h LYS 25 Ca 0.39 -0.38 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2gvs h LYS 25 Cb 0.86 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2gvs h LYS 25 CO -0.13 0.99 -0.24 1.88 -2.27 0.00 0.00 179.45 179.68 2gvs h TYR 26 N 0.36 0.63 0.01 1.91 -1.99 -0.94 -2.82 116.97 114.13 2gvs h TYR 26 Ca 0.03 -0.14 -0.23 0.00 2.00 0.00 0.00 58.73 60.39 2gvs h TYR 26 Cb 0.92 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.50 2gvs h TYR 26 CO 0.08 0.76 -0.98 -0.39 -0.00 0.00 0.00 178.16 177.63 2gvs h VAL 27 N 0.50 1.40 -0.65 -2.88 -1.51 -1.25 -3.25 116.25 108.60 2gvs h VAL 27 Ca 0.07 -2.48 0.19 0.00 -1.23 0.00 0.00 66.70 63.25 2gvs h VAL 27 Cb 0.68 2.46 -0.03 0.00 -2.13 0.00 0.00 31.29 32.28 2gvs h VAL 27 CO 0.05 0.74 0.51 -0.61 -1.23 0.00 0.00 177.57 177.03 2gvs h GLN 28 N 0.23 0.00 -0.36 5.19 4.15 -1.11 -0.71 115.11 122.50 2gvs h GLN 28 Ca -0.09 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.43 2gvs h GLN 28 Cb 1.62 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.30 2gvs h GLN 28 CO 0.17 0.00 0.42 0.00 -1.93 0.00 0.00 178.83 177.49 2gvs n LEU 30 N -3.65 0.00 0.02 0.00 -0.00 -0.40 -4.70 117.00 108.27 2gvs n LEU 30 Ca 0.06 -0.27 -0.21 0.00 -0.00 0.00 0.00 56.01 55.59 2gvs n LEU 30 Cb 0.58 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.86 2gvs n LEU 30 CO 0.26 0.00 -0.36 0.17 -0.00 0.00 0.00 177.39 177.47 2gvs h LEU 31 N 0.00 0.41-10.46 1.47 8.10 -1.08 -3.48 115.31 110.27 2gvs h LEU 31 Ca 0.00 -0.87 -0.44 0.00 0.11 0.00 0.00 57.88 56.67 2gvs h LEU 31 Cb 0.00 -0.14 0.04 0.00 -0.44 0.00 0.00 40.66 40.13 2gvs h LEU 31 CO 0.00 1.60 -0.04 -1.61 -4.11 0.00 0.00 178.44 174.28 2gvs s GLU 32 N -2.48 2.68 0.00 0.17 2.02 -0.95 -5.00 118.70 115.15 2gvs s GLU 32 Ca -0.19 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.13 2gvs s GLU 32 Cb 0.04 -2.50 0.01 0.00 0.10 0.00 0.00 34.13 31.79 2gvs s GLU 32 CO 0.78 -0.61 0.69 -0.25 0.02 0.00 0.00 175.26 175.89 2gvs n ASP 33 N -2.29 0.00 -3.91 -0.19 8.00 -1.26 -4.78 116.55 112.12 2gvs n ASP 33 Ca 0.06 -1.34 -0.11 0.00 0.71 0.00 0.00 54.79 54.11 2gvs n ASP 33 Cb 0.59 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.56 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 -1.33 0.09 0.00 -2.24 1.47 -1.26 -5.05 116.67 108.35 2gvs s ASP 34 Ca 0.00 -0.19 0.22 0.00 1.18 0.00 0.00 52.55 53.77 2gvs s ASP 34 Cb 0.00 0.05 0.56 0.00 -0.34 0.00 0.00 42.92 43.19 2gvs s ASP 34 CO 0.00 -0.13 1.46 -1.84 0.68 0.00 0.00 175.17 175.35 2gvs n GLU 35 N 2.47 2.15 0.31 2.11 0.28 -1.26 -4.34 120.64 122.36 2gvs n GLU 35 Ca -0.17 -1.73 0.19 0.00 -0.16 0.00 0.00 57.16 55.30 2gvs n GLU 35 Cb 0.58 -1.46 1.05 0.00 1.43 0.00 0.00 31.44 33.04 2gvs n GLU 35 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2gvs h SER 36 N 3.47 0.00 1.44 -1.84 0.02 -1.95 -2.42 113.55 112.26 2gvs h SER 36 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2gvs h SER 36 Cb 0.76 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 2gvs h SER 36 CO 0.00 0.00 -0.15 0.78 -1.14 0.00 0.00 176.83 176.32 2gvs h ASN 37 N 0.00 0.00 -2.93 3.07 2.35 -1.89 -3.46 115.58 112.72 2gvs h ASN 37 Ca 0.01 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.19 2gvs h ASN 37 Cb 0.13 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 2gvs h ASN 37 CO -0.00 0.15 1.13 0.00 -1.65 0.00 0.00 177.43 177.06 2gvs s THR 39 N 5.63 2.67 0.22 0.00 -4.23 -1.26 -4.75 115.64 113.91 2gvs s THR 39 Ca 0.69 0.22 -0.08 0.00 -1.18 0.00 0.00 61.69 61.33 2gvs s THR 39 Cb -0.20 -2.91 0.16 0.00 1.34 0.00 0.00 72.50 70.88 2gvs s THR 39 CO 0.31 -0.28 1.80 0.00 -0.54 0.00 0.00 174.62 175.90 2gvs h ALA 40 N -1.31 0.93 0.00 3.99 0.00 -2.00 -0.08 119.26 120.78 2gvs h ALA 40 Ca -0.49 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.24 2gvs h ALA 40 Cb 1.29 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2gvs h ALA 40 CO 0.59 0.01 -1.39 0.38 0.00 0.00 0.00 179.25 178.84 2gvs h ASP 41 N 0.65 0.00 -0.40 0.00 2.03 -1.98 -3.28 116.42 113.44 2gvs h ASP 41 Ca 0.32 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.47 2gvs h ASP 41 Cb 0.26 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.75 2gvs h ASP 41 CO -0.22 0.76 -0.32 1.23 -1.03 0.00 0.00 179.24 179.66 2gvs h GLY 42 N 3.55 1.02 0.68 7.15 0.00 -1.87 -0.19 103.07 113.42 2gvs h GLY 42 Ca -0.18 -0.99 0.04 0.00 0.00 0.00 0.00 47.33 46.21 2gvs h GLY 42 CO 0.07 0.90 0.11 1.70 0.00 0.00 0.00 176.54 179.32 2gvs h LYS 43 N 0.78 0.25 -0.41 4.80 3.64 -1.18 -0.33 116.57 124.12 2gvs h LYS 43 Ca 0.08 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2gvs h LYS 43 Cb 0.91 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 2gvs h LYS 43 CO 0.08 0.16 0.07 1.49 -2.27 0.00 0.00 179.45 178.99 2gvs h GLU 44 N 0.26 0.67 0.27 1.90 4.57 -1.57 -2.19 114.58 118.50 2gvs h GLU 44 Ca 0.16 -0.18 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2gvs h GLU 44 Cb 0.14 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2gvs h GLU 44 CO -0.17 0.72 -0.21 1.25 -1.18 0.00 0.00 179.01 179.42 2gvs h LEU 45 N 0.53 -0.54 -1.91 1.64 6.46 -0.88 -2.18 115.31 118.42 2gvs h LEU 45 Ca 0.12 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.90 2gvs h LEU 45 Cb 0.37 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.47 2gvs h LEU 45 CO 0.01 -0.32 -0.12 0.07 -0.62 0.00 0.00 178.44 177.46 2gvs h LYS 46 N -0.49 0.00 0.00 1.25 5.09 -1.06 -1.97 116.57 119.40 2gvs h LYS 46 Ca -0.02 0.00 -0.19 0.00 0.09 0.00 0.00 60.65 60.54 2gvs h LYS 46 Cb 0.43 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.73 2gvs h LYS 46 CO -0.01 0.12 -0.89 1.03 -2.09 0.00 0.00 179.45 177.62 2gvs h SER 47 N 0.00 0.00 1.10 7.07 0.87 -1.06 -3.26 113.55 118.27 2gvs h SER 47 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2gvs h SER 47 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2gvs h SER 47 CO 0.02 0.89 -0.88 1.62 -0.53 0.00 0.00 176.83 177.94 2gvs h VAL 48 N 0.00 0.00 -0.52 2.23 3.04 -1.04 -3.39 116.25 116.57 2gvs h VAL 48 Ca -0.01 -0.98 0.10 0.00 -1.01 0.00 0.00 66.70 64.80 2gvs h VAL 48 Cb 1.58 1.53 -0.08 0.00 -2.01 0.00 0.00 31.29 32.31 2gvs h VAL 48 CO 0.12 0.00 0.03 0.40 -1.01 0.00 0.00 177.57 177.10 2gvs h ILE 49 N 0.00 0.62 0.00 3.17 2.04 -1.41 -1.31 117.51 120.62 2gvs h ILE 49 Ca 0.00 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 2gvs h ILE 49 Cb 0.99 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2gvs h ILE 49 CO 0.00 0.03 -0.21 1.55 0.00 0.00 0.00 178.15 179.52 2gvs h PRO 50 N 0.15 0.00 -0.11 2.37 0.13 -1.75 -2.94 132.00 129.85 2gvs h PRO 50 Ca 0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.33 2gvs h PRO 50 Cb 0.40 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 2gvs h PRO 50 CO -0.41 0.21 -0.22 -0.44 -0.23 0.00 0.00 178.00 176.90 2gvs h ASP 51 N 0.00 0.18 0.23 1.44 5.19 -1.44 -1.00 116.42 121.02 2gvs h ASP 51 Ca -0.00 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2gvs h ASP 51 Cb 0.81 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.28 2gvs h ASP 51 CO 0.03 0.42 0.00 0.00 -3.12 0.00 0.00 179.24 176.56 2gvs n ALA 52 N -2.48 1.29 0.44 3.45 0.00 -0.93 -1.10 120.51 121.18 2gvs n ALA 52 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.46 2gvs n ALA 52 Cb 0.33 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.56 0.62 -0.03 0.00 4.77 -0.43 -3.86 117.00 116.51 2gvs n LEU 53 Ca 0.01 -0.56 -0.03 0.00 -0.03 0.00 0.00 56.01 55.40 2gvs n LEU 53 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2gvs n LEU 53 CO 0.07 0.14 -0.68 -0.24 -1.33 0.00 0.00 177.39 175.35 2gvs n SER 54 N -0.99 3.68 -0.89 -1.43 2.88 -0.86 -4.81 113.62 111.18 2gvs n SER 54 Ca 0.02 -0.01 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 2gvs n SER 54 Cb 0.16 0.30 -0.00 0.00 -0.75 0.00 0.00 64.21 63.92 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 -2.40 0.23 -2.52 -3.46 6.94 -0.26 -5.03 115.26 108.76 2gvs n ASN 55 Ca -0.09 -1.86 -0.12 0.00 -0.02 0.00 0.00 54.58 52.49 2gvs n ASN 55 Cb 0.64 -0.15 -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 0.17 -2.40 -2.35 -3.83 1.02 -0.97 -0.86 120.64 111.42 2gvs n GLU 56 Ca -0.01 0.53 -0.19 0.00 -0.02 0.00 0.00 57.16 57.47 2gvs n GLU 56 Cb 0.82 -5.13 -0.01 0.00 -0.02 0.00 0.00 31.44 27.10 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 0.94 1.35 0.00 0.00 0.00 -1.30 -2.38 119.26 117.87 2gvs h ALA 58 Ca -0.44 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2gvs h ALA 58 Cb 1.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2gvs h ALA 58 CO 0.53 0.45 0.00 1.63 0.00 0.00 0.00 179.25 181.86 2gvs n LYS 59 N -4.26 0.10 -1.39 0.00 4.76 -1.26 -4.91 118.16 111.20 2gvs n LYS 59 Ca 0.01 0.01 -0.31 0.00 -2.87 0.00 0.00 58.31 55.15 2gvs n LYS 59 Cb 0.27 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.03 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 -3.35 5.85 0.40 0.00 4.22 -1.26 -4.86 114.94 115.93 2gvs s ASN 61 Ca 0.61 1.50 0.14 0.00 -2.14 0.00 0.00 52.86 52.97 2gvs s ASN 61 Cb -0.17 -2.47 0.98 0.00 1.28 0.00 0.00 41.25 40.87 2gvs s ASN 61 CO 0.54 -1.13 1.88 1.05 -2.04 0.00 0.00 177.10 177.40 2gvs h GLU 62 N -0.50 0.49 -0.54 3.55 4.11 -1.98 -1.12 114.58 118.59 2gvs h GLU 62 Ca -0.44 -0.03 -0.05 0.00 0.07 0.00 0.00 59.36 58.91 2gvs h GLU 62 Cb 1.20 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2gvs h GLU 62 CO 0.60 0.32 0.14 -0.22 0.07 0.00 0.00 179.01 179.92 2gvs h LYS 63 N 0.51 0.82 0.05 1.06 1.63 -1.94 -1.67 116.57 117.03 2gvs h LYS 63 Ca 0.43 -0.16 -0.09 0.00 -0.85 0.00 0.00 60.65 59.98 2gvs h LYS 63 Cb 0.91 -0.13 0.01 0.00 -0.60 0.00 0.00 32.23 32.43 2gvs h LYS 63 CO -0.17 0.73 -0.40 1.96 -3.45 0.00 0.00 179.45 178.13 2gvs h GLN 64 N 0.79 0.17 -0.40 1.90 4.20 -1.70 -1.71 115.11 118.36 2gvs h GLN 64 Ca 0.18 -0.26 0.08 0.00 0.06 0.00 0.00 58.65 58.71 2gvs h GLN 64 Cb 0.28 0.09 -0.09 0.00 0.30 0.00 0.00 27.48 28.06 2gvs h GLN 64 CO -0.00 1.08 -0.23 0.87 -0.67 0.00 0.00 178.83 179.87 2gvs h LYS 65 N -0.60 -0.16 0.06 1.46 1.57 -1.10 -0.07 116.57 117.73 2gvs h LYS 65 Ca -0.06 0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.46 2gvs h LYS 65 Cb 1.26 0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.62 2gvs h LYS 65 CO 0.08 -0.11 -1.10 0.93 -0.57 0.00 0.00 179.45 178.68 2gvs h GLU 66 N -0.16 0.50 0.98 3.15 4.39 -1.48 -3.29 114.58 118.66 2gvs h GLU 66 Ca 0.19 -0.62 -0.05 0.00 0.34 0.00 0.00 59.36 59.22 2gvs h GLU 66 Cb 0.46 0.19 0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2gvs h GLU 66 CO -0.50 1.25 -0.47 0.78 -1.16 0.00 0.00 179.01 178.91 2gvs h GLY 67 N 0.86 -1.37 1.55 -3.84 0.00 -0.66 -0.41 103.07 99.20 2gvs h GLY 67 Ca -0.13 0.51 -0.07 0.00 0.00 0.00 0.00 47.33 47.63 2gvs h GLY 67 CO 0.20 -0.50 -0.11 -0.91 0.00 0.00 0.00 176.54 175.23 2gvs h THR 68 N -1.32 1.23 -0.57 4.70 1.35 -1.23 -0.66 112.91 116.41 2gvs h THR 68 Ca -0.13 -1.02 -0.02 0.00 -0.55 0.00 0.00 66.41 64.68 2gvs h THR 68 Cb 1.00 1.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.50 2gvs h THR 68 CO 0.22 0.34 0.27 0.50 -0.25 0.00 0.00 175.52 176.60 2gvs h LYS 69 N 0.51 0.82 -0.19 4.72 3.11 -1.62 -0.47 116.57 123.45 2gvs h LYS 69 Ca 0.09 -0.12 -0.07 0.00 -2.81 0.00 0.00 60.65 57.74 2gvs h LYS 69 Cb 0.49 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 31.57 2gvs h LYS 69 CO 0.03 0.67 -0.15 1.57 -2.81 0.00 0.00 179.45 178.76 2gvs h LYS 70 N 0.78 0.44 -0.36 1.90 2.10 -0.91 -3.35 116.57 117.17 2gvs h LYS 70 Ca 0.20 -0.22 -0.03 0.00 -2.00 0.00 0.00 60.65 58.59 2gvs h LYS 70 Cb 0.12 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 2gvs h LYS 70 CO -0.02 0.77 0.09 0.28 -2.00 0.00 0.00 179.45 178.57 2gvs h VAL 71 N 0.12 1.22 -0.99 0.07 2.07 -0.89 -2.75 116.25 115.09 2gvs h VAL 71 Ca 0.04 -0.74 0.19 0.00 0.82 0.00 0.00 66.70 67.01 2gvs h VAL 71 Cb 0.67 1.02 -0.10 0.00 -1.52 0.00 0.00 31.29 31.36 2gvs h VAL 71 CO 0.04 0.25 0.61 0.25 0.02 0.00 0.00 177.57 178.75 2gvs h LEU 72 N 0.43 0.75 -0.13 2.57 6.46 -1.24 0.07 115.31 124.22 2gvs h LEU 72 Ca 0.11 0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 57.90 2gvs h LEU 72 Cb 0.29 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2gvs h LEU 72 CO -0.00 0.28 -0.16 0.50 -0.62 0.00 0.00 178.44 178.44 2gvs h LYS 73 N 0.74 0.33 -0.48 1.25 1.63 -1.62 -1.93 116.57 116.50 2gvs h LYS 73 Ca 0.56 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 60.16 2gvs h LYS 73 Cb 0.90 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 2gvs h LYS 73 CO -0.34 0.75 0.26 0.45 -3.45 0.00 0.00 179.45 177.12 2gvs h HIS 74 N -0.06 0.67 -0.43 1.91 3.86 -1.31 -1.91 115.15 117.88 2gvs h HIS 74 Ca 0.02 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2gvs h HIS 74 Cb 0.71 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 2gvs h HIS 74 CO 0.09 0.51 0.28 -0.07 0.86 0.00 0.00 177.93 179.60 2gvs h LEU 75 N 0.64 0.48 -0.98 2.43 4.07 -0.88 0.16 115.31 121.23 2gvs h LEU 75 Ca 0.17 -0.01 -0.08 0.00 0.08 0.00 0.00 57.88 58.04 2gvs h LEU 75 Cb 0.07 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 2gvs h LEU 75 CO -0.03 0.35 -0.15 -0.29 -1.08 0.00 0.00 178.44 177.24 2gvs h ILE 76 N 0.57 1.25 -0.04 1.22 -0.00 -1.31 0.15 117.51 119.35 2gvs h ILE 76 Ca 0.16 -1.11 -0.15 0.00 -0.00 0.00 0.00 64.86 63.76 2gvs h ILE 76 Cb -0.06 1.16 -0.01 0.00 -0.00 0.00 0.00 36.82 37.91 2gvs h ILE 76 CO -0.04 0.37 -0.64 0.78 -0.00 0.00 0.00 178.15 178.62 2gvs h ASN 77 N 0.52 0.17 0.00 2.19 2.35 -0.70 -3.29 115.58 116.83 2gvs h ASN 77 Ca 0.09 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2gvs h ASN 77 Cb 0.56 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 2gvs h ASN 77 CO 0.04 0.76 -1.27 1.41 -1.65 0.00 0.00 177.43 176.72 2gvs n HIS 78 N -3.82 0.00 -2.77 1.19 8.25 0.52 -4.73 115.22 113.86 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 0.64 -0.15 -0.00 0.00 1.12 0.00 0.00 29.99 31.59 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 -1.80 2.06 -0.31 -0.41 4.76 0.52 -4.98 118.16 118.00 2gvs n LYS 79 Ca -0.03 -3.88 -0.03 0.00 -2.87 0.00 0.00 58.31 51.51 2gvs n LYS 79 Cb 0.25 -1.77 0.09 0.00 -1.84 0.00 0.00 35.03 31.76 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 2.88 1.06 -0.50 1.97 0.13 -1.63 0.19 132.00 136.10 2gvs h PRO 80 Ca 0.09 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.08 2gvs h PRO 80 Cb 0.96 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2gvs h PRO 80 CO 0.65 0.70 0.03 0.22 -0.23 0.00 0.00 178.00 179.36 2gvs h ASP 81 N 1.09 0.78 0.39 1.44 3.58 -1.92 -2.29 116.42 119.49 2gvs h ASP 81 Ca 0.32 -0.18 -0.32 0.00 0.42 0.00 0.00 57.03 57.27 2gvs h ASP 81 Cb -0.06 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 40.79 2gvs h ASP 81 CO -0.09 0.83 -1.49 0.58 -2.88 0.00 0.00 179.24 176.19 2gvs h VAL 82 N 0.77 1.24 -0.90 2.25 2.07 -1.84 -3.31 116.25 116.54 2gvs h VAL 82 Ca 0.15 -2.78 0.18 0.00 0.82 0.00 0.00 66.70 65.07 2gvs h VAL 82 Cb 0.42 2.90 -0.11 0.00 -1.52 0.00 0.00 31.29 32.99 2gvs h VAL 82 CO 0.02 0.84 0.46 -0.25 0.02 0.00 0.00 177.57 178.66 2gvs h TRP 83 N 0.10 0.80 -0.68 1.57 2.91 -0.58 -0.54 115.95 119.54 2gvs h TRP 83 Ca -0.24 0.04 0.20 0.00 1.13 0.00 0.00 58.89 60.01 2gvs h TRP 83 Cb 2.07 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 30.48 2gvs h TRP 83 CO 0.09 0.12 0.51 0.00 -1.03 0.00 0.00 178.44 178.13 2gvs h ALA 84 N 1.62 2.60 0.03 2.65 0.00 -1.49 -0.39 119.26 124.28 2gvs h ALA 84 Ca 0.52 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 55.19 2gvs h ALA 84 Cb 0.84 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2gvs h ALA 84 CO -0.42 -0.86 -0.97 1.96 0.00 0.00 0.00 179.25 178.97 2gvs h GLN 85 N 0.00 0.13 0.45 0.00 4.20 -1.25 -2.33 115.11 116.30 2gvs h GLN 85 Ca 0.32 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2gvs h GLN 85 Cb 1.33 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.17 2gvs h GLN 85 CO -0.00 0.99 -0.22 1.25 -0.67 0.00 0.00 178.83 180.18 2gvs h LEU 86 N 0.06 -0.52 -2.01 1.46 7.12 -1.04 -3.26 115.31 117.12 2gvs h LEU 86 Ca -0.05 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.97 2gvs h LEU 86 Cb 1.65 0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 41.91 2gvs h LEU 86 CO 0.14 -0.31 -0.05 0.07 -0.13 0.00 0.00 178.44 178.17 2gvs h LYS 87 N -0.74 0.00 -0.25 1.25 2.10 -1.37 -0.25 116.57 117.31 2gvs h LYS 87 Ca -0.06 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.54 2gvs h LYS 87 Cb 0.47 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.79 2gvs h LYS 87 CO 0.10 0.05 -0.01 0.00 -2.00 0.00 0.00 179.45 177.59 2gvs h ALA 88 N 1.95 0.34 0.05 0.07 0.00 -1.53 0.19 119.26 120.32 2gvs h ALA 88 Ca -0.00 -0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 2gvs h ALA 88 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2gvs h ALA 88 CO 0.01 0.08 -1.04 -0.22 0.00 0.00 0.00 179.25 178.08 2gvs h LYS 89 N 0.22 0.22 0.00 0.00 3.64 -1.51 -3.24 116.57 115.90 2gvs h LYS 89 Ca 0.07 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2gvs h LYS 89 Cb 0.44 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2gvs h LYS 89 CO 0.02 1.08 -0.76 1.88 -2.27 0.00 0.00 179.45 179.40 2gvs h TYR 90 N 0.09 0.00 -1.10 1.91 -1.99 -1.06 -3.42 116.97 111.40 2gvs h TYR 90 Ca -0.08 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.32 2gvs h TYR 90 Cb 1.73 0.00 -0.24 0.00 2.00 0.00 0.00 36.73 40.22 2gvs h TYR 90 CO 0.04 0.00 -0.70 -3.47 -0.00 0.00 0.00 178.16 174.03 2gvs n ASP 91 N -2.54 -2.00 0.00 3.88 -0.08 0.66 -5.02 116.55 111.45 2gvs n ASP 91 Ca 0.02 -2.91 0.04 0.00 -1.51 0.00 0.00 54.79 50.42 2gvs n ASP 91 Cb 0.51 0.89 0.20 0.00 2.34 0.00 0.00 41.12 45.05 2gvs n ASP 91 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2gvs n PRO 92 N 2.16 0.09 0.00 -0.67 -0.04 -1.22 -1.75 135.00 133.57 2gvs n PRO 92 Ca 0.18 0.24 0.03 0.00 -0.04 0.00 0.00 63.50 63.90 2gvs n PRO 92 Cb 0.56 -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 -1.33 0.61 0.00 3.54 8.00 -1.26 -5.02 116.55 121.09 2gvs n ASP 93 Ca 0.03 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.73 2gvs n ASP 93 Cb 0.07 0.76 0.00 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 0.96 0.30 0.30 0.44 0.00 -0.72 -4.92 105.19 101.56 2gvs n GLY 94 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 0.78 0.00 2.61 2.02 -1.96 -2.58 112.91 113.78 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 0.37 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2gvs h THR 95 CO 0.00 0.00 -0.86 0.00 0.37 0.00 0.00 175.52 175.03 2gvs n TYR 96 N -4.25 0.00 -0.18 3.16 0.18 -1.26 -4.72 117.16 110.09 2gvs n TYR 96 Ca -0.01 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.75 2gvs n TYR 96 Cb 0.19 0.00 0.08 0.00 -0.38 0.00 0.00 39.34 39.23 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 0.31 0.05 9.48 0.87 -1.92 -2.94 113.55 119.40 2gvs h SER 97 Ca 0.00 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2gvs h SER 97 Cb 0.36 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2gvs h SER 97 CO 0.00 0.21 -0.01 0.11 -0.53 0.00 0.00 176.83 176.61 2gvs h LYS 98 N 0.47 0.00 -0.19 2.24 1.57 -1.74 -1.57 116.57 117.34 2gvs h LYS 98 Ca 0.26 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.09 2gvs h LYS 98 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2gvs h LYS 98 CO -0.22 0.01 0.26 0.87 -0.57 0.00 0.00 179.45 179.80 2gvs h LYS 99 N 0.00 0.00 0.00 3.15 1.79 -1.80 -2.38 116.57 117.33 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 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2gvs h LYS 99 CO 0.00 0.00 -0.21 2.48 -1.08 0.00 0.00 179.45 180.64 2gvs n TYR 100 N -3.59 0.00 -0.22 -1.35 4.11 -1.07 -4.74 117.16 110.31 2gvs n TYR 100 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.92 2gvs n TYR 100 Cb 0.37 0.00 0.24 0.00 -0.00 0.00 0.00 39.34 39.95 2gvs n TYR 100 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.86 178.35 2gvs h GLU 101 N 0.00 0.99 0.00 -3.48 4.57 -1.33 -3.11 114.58 112.23 2gvs h GLU 101 Ca 0.00 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2gvs h GLU 101 Cb 0.00 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.37 2gvs h GLU 101 CO 0.00 0.66 -0.00 -0.44 -1.18 0.00 0.00 179.01 178.05 2gvs h ASP 102 N 1.02 0.00 -0.03 1.04 5.19 -1.68 -2.13 116.42 119.83 2gvs h ASP 102 Ca 0.27 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.69 2gvs h ASP 102 Cb -0.11 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.40 2gvs h ASP 102 CO -0.06 0.00 0.03 0.03 -3.12 0.00 0.00 179.24 176.13 2gvs h ARG 103 N 0.00 0.00 0.00 3.56 2.47 -1.82 -3.38 114.38 115.22 2gvs h ARG 103 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2gvs h ARG 103 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2gvs h ARG 103 CO 0.00 0.00 -0.37 0.39 0.56 0.00 0.00 179.97 180.55 2gvs n GLU 104 N -4.01 0.00 -3.67 0.04 -0.58 -0.85 -5.04 120.64 106.52 2gvs n GLU 104 Ca -0.02 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.46 2gvs n GLU 104 Cb 0.12 -0.39 -0.03 0.00 -0.57 0.00 0.00 31.44 30.57 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 -3.21 -2.19 0.15 3.49 5.02 -0.89 -4.85 118.16 115.67 2gvs n LYS 105 Ca 0.00 0.21 0.13 0.00 -2.02 0.00 0.00 58.31 56.62 2gvs n LYS 105 Cb 0.19 -4.81 0.53 0.00 -0.02 0.00 0.00 35.03 30.91 2gvs n LYS 105 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2gvs h GLU 106 N -0.71 0.00 -7.08 1.97 -0.00 -1.95 -3.44 114.58 103.38 2gvs h GLU 106 Ca -0.39 0.00 -0.54 0.00 -0.00 0.00 0.00 59.36 58.43 2gvs h GLU 106 Cb 1.26 0.00 0.12 0.00 -0.00 0.00 0.00 28.75 30.13 2gvs h GLU 106 CO 0.56 0.00 0.52 -0.51 -0.00 0.00 0.00 179.01 179.57 2gvs s LEU 107 N -4.69 3.74 0.00 3.06 1.02 -1.26 -4.98 118.68 115.56 2gvs s LEU 107 Ca 0.03 2.52 0.23 0.00 0.02 0.00 0.00 54.13 56.93 2gvs s LEU 107 Cb 0.09 -4.48 0.38 0.00 0.02 0.00 0.00 46.19 42.20 2gvs s LEU 107 CO 0.40 -1.59 1.15 0.00 0.02 0.00 0.00 176.35 176.33 2gvs n HIS 108 N -1.37 0.00 0.00 0.29 1.44 -1.26 -5.24 115.22 109.08 2gvs n HIS 108 Ca 0.12 -0.49 0.00 0.00 -2.01 0.00 0.00 57.72 55.35 2gvs n HIS 108 Cb 0.48 -0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.50 2gvs n HIS 108 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57