#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvs s GLU 2 N 0.00 2.00 0.03 5.31 -1.05 -1.26 -5.16 118.70 118.57 2gvs s GLU 2 Ca 0.00 -1.42 0.03 0.00 -0.15 0.00 0.00 54.97 53.43 2gvs s GLU 2 Cb 0.00 0.56 -0.02 0.00 -0.44 0.00 0.00 34.13 34.23 2gvs s GLU 2 CO 0.00 -0.90 -0.08 0.15 0.95 0.00 0.00 175.26 175.38 2gvs s LYS 3 N -2.97 0.58 0.33 -4.83 1.02 -1.26 -4.28 119.74 108.34 2gvs s LYS 3 Ca 0.19 -0.58 -0.18 0.00 0.02 0.00 0.00 55.97 55.42 2gvs s LYS 3 Cb -0.04 -0.47 0.04 0.00 -0.52 0.00 0.00 37.83 36.84 2gvs s LYS 3 CO 0.12 0.11 0.75 1.52 -0.92 0.00 0.00 175.35 176.93 2gvs s TYR 4 N -0.87 -0.02 -0.01 3.18 -0.85 -1.26 -5.15 117.35 112.37 2gvs s TYR 4 Ca -0.04 -0.54 0.01 0.00 -0.52 0.00 0.00 57.07 55.99 2gvs s TYR 4 Cb -0.07 0.75 -0.00 0.00 0.38 0.00 0.00 41.96 43.02 2gvs s TYR 4 CO 0.00 -1.39 -0.04 0.95 -1.52 0.00 0.00 175.55 173.55 2gvs s THR 5 N -3.15 0.37 -0.97 -3.49 -4.23 -1.26 -4.91 115.64 98.00 2gvs s THR 5 Ca 0.14 -0.18 -0.17 0.00 -1.18 0.00 0.00 61.69 60.30 2gvs s THR 5 Cb -0.05 -0.33 0.16 0.00 1.34 0.00 0.00 72.50 73.62 2gvs s THR 5 CO 0.09 0.11 1.13 -0.89 -0.54 0.00 0.00 174.62 174.52 2gvs s THR 6 N 0.01 4.97 -0.22 3.99 2.01 -1.26 -4.93 115.64 120.21 2gvs s THR 6 Ca 0.00 -1.98 -0.05 0.00 0.31 0.00 0.00 61.69 59.97 2gvs s THR 6 Cb -0.03 -4.75 0.11 0.00 0.01 0.00 0.00 72.50 67.84 2gvs s THR 6 CO -0.00 -1.44 0.42 -1.59 -0.69 0.00 0.00 174.62 171.31 2gvs s LYS 7 N 1.94 0.35 -0.09 4.92 0.00 -1.26 -4.48 119.74 121.12 2gvs s LYS 7 Ca 0.32 0.85 -0.04 0.00 0.00 0.00 0.00 55.97 57.10 2gvs s LYS 7 Cb -0.05 0.04 0.05 0.00 0.00 0.00 0.00 37.83 37.86 2gvs s LYS 7 CO -0.08 -0.42 0.18 0.71 0.00 0.00 0.00 175.35 175.74 2gvs s TYR 8 N 2.61 -0.24 -1.62 1.78 2.02 -1.14 -4.92 117.35 115.85 2gvs s TYR 8 Ca 0.05 0.66 -0.10 0.00 -0.37 0.00 0.00 57.07 57.31 2gvs s TYR 8 Cb -0.14 -0.14 0.09 0.00 -0.40 0.00 0.00 41.96 41.38 2gvs s TYR 8 CO -0.14 -0.25 0.47 -3.47 -1.57 0.00 0.00 175.55 170.58 2gvs n ASP 9 N 4.90 -1.22 -3.52 2.29 2.03 -1.26 -2.01 116.55 117.76 2gvs n ASP 9 Ca -0.13 -1.11 -0.25 0.00 0.52 0.00 0.00 54.79 53.82 2gvs n ASP 9 Cb 0.51 -2.37 0.05 0.00 -0.72 0.00 0.00 41.12 38.59 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 -2.77 -5.66 -3.87 1.67 5.15 -1.26 -5.06 115.26 103.46 2gvs n ASN 10 Ca -0.12 -0.89 -0.12 0.00 -0.60 0.00 0.00 54.58 52.85 2gvs n ASN 10 Cb 0.59 -4.11 -0.14 0.00 -0.53 0.00 0.00 39.78 35.59 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 -3.44 0.00 0.18 3.44 1.01 -0.85 -5.15 120.40 115.59 2gvs s VAL 11 Ca 0.45 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 2gvs s VAL 11 Cb -0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 2gvs s VAL 11 CO 0.81 -0.02 0.20 0.20 0.00 0.00 0.00 175.10 176.30 2gvs s ASN 12 N -0.05 0.13 0.30 3.32 -0.87 -1.26 -2.89 114.94 113.62 2gvs s ASN 12 Ca -0.01 -1.16 0.04 0.00 -1.57 0.00 0.00 52.86 50.16 2gvs s ASN 12 Cb -0.00 0.41 0.64 0.00 -0.02 0.00 0.00 41.25 42.27 2gvs s ASN 12 CO -0.00 -0.87 1.84 -0.07 -2.57 0.00 0.00 177.10 175.42 2gvs h LEU 13 N 2.60 0.85 -1.42 0.60 3.38 -2.01 -2.01 115.31 117.31 2gvs h LEU 13 Ca -0.33 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2gvs h LEU 13 Cb 1.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2gvs h LEU 13 CO 0.51 0.43 -0.13 -2.24 0.09 0.00 0.00 178.44 177.10 2gvs h ASP 14 N 0.90 0.21 0.39 -0.43 2.03 -1.97 -0.60 116.42 116.95 2gvs h ASP 14 Ca 0.49 -0.04 -0.12 0.00 -0.73 0.00 0.00 57.03 56.64 2gvs h ASP 14 Cb 0.59 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 39.02 2gvs h ASP 14 CO -0.26 0.37 -0.50 -0.08 -1.03 0.00 0.00 179.24 177.73 2gvs h GLU 15 N 0.22 0.13 0.77 4.15 4.57 -1.79 -2.80 114.58 119.83 2gvs h GLU 15 Ca 0.04 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2gvs h GLU 15 Cb 0.36 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2gvs h GLU 15 CO 0.02 0.61 -0.37 0.82 -1.18 0.00 0.00 179.01 178.91 2gvs h ILE 16 N 0.10 0.23 -0.32 2.32 1.08 -0.73 0.37 117.51 120.57 2gvs h ILE 16 Ca 0.00 -0.02 -0.08 0.00 -0.39 0.00 0.00 64.86 64.37 2gvs h ILE 16 Cb 0.93 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 2gvs h ILE 16 CO 0.07 0.00 -0.14 0.17 -0.69 0.00 0.00 178.15 177.57 2gvs h LEU 17 N -1.05 0.54 -0.94 1.44 -0.00 -1.64 -2.79 115.31 110.87 2gvs h LEU 17 Ca -0.11 -0.15 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 2gvs h LEU 17 Cb 0.80 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.31 2gvs h LEU 17 CO 0.17 0.71 0.00 0.00 -0.00 0.00 0.00 178.44 179.32 2gvs h ALA 18 N 1.35 1.00 -2.99 0.17 0.00 -1.31 -3.40 119.26 114.07 2gvs h ALA 18 Ca 0.09 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.39 2gvs h ALA 18 Cb 0.54 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.92 2gvs h ALA 18 CO 0.03 0.00 -0.71 1.21 0.00 0.00 0.00 179.25 179.78 2gvs s ASN 19 N -5.37 3.74 0.58 0.00 3.84 0.10 -4.98 114.94 112.86 2gvs s ASN 19 Ca 0.04 -3.02 0.28 0.00 0.21 0.00 0.00 52.86 50.37 2gvs s ASN 19 Cb 0.09 -1.19 1.54 0.00 -0.55 0.00 0.00 41.25 41.14 2gvs s ASN 19 CO 0.54 -0.21 1.99 -2.24 -2.79 0.00 0.00 177.10 174.39 2gvs h ASP 20 N 6.26 0.00 -0.98 -4.21 2.03 -1.79 -0.41 116.42 117.32 2gvs h ASP 20 Ca 0.05 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 56.38 2gvs h ASP 20 Cb 0.88 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.32 2gvs h ASP 20 CO 0.55 0.00 0.64 0.03 -1.03 0.00 0.00 179.24 179.43 2gvs h ARG 21 N 0.00 1.20 -0.04 4.15 3.08 -1.93 0.16 114.38 120.99 2gvs h ARG 21 Ca 0.16 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 2gvs h ARG 21 Cb 0.86 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2gvs h ARG 21 CO -0.00 0.80 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.43 2gvs h LEU 22 N 1.24 0.25 -0.77 3.04 3.38 -1.42 -3.36 115.31 117.67 2gvs h LEU 22 Ca 0.39 -0.65 0.09 0.00 0.09 0.00 0.00 57.88 57.80 2gvs h LEU 22 Cb -0.01 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 2gvs h LEU 22 CO -0.12 0.85 0.42 0.25 0.09 0.00 0.00 178.44 179.93 2gvs h LEU 23 N -0.34 0.58 -1.66 1.67 7.12 -0.93 -1.42 115.31 120.33 2gvs h LEU 23 Ca -0.01 0.05 0.20 0.00 0.13 0.00 0.00 57.88 58.25 2gvs h LEU 23 Cb 0.84 -0.05 -0.05 0.00 -0.53 0.00 0.00 40.66 40.86 2gvs h LEU 23 CO 0.04 0.33 0.56 0.78 -0.13 0.00 0.00 178.44 180.02 2gvs h ASN 24 N 0.70 0.29 -0.14 1.25 2.35 -1.12 -0.83 115.58 118.09 2gvs h ASN 24 Ca 0.37 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 56.09 2gvs h ASN 24 Cb 0.36 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 2gvs h ASN 24 CO -0.25 0.13 -0.15 0.11 -1.65 0.00 0.00 177.43 175.61 2gvs h LYS 25 N 0.30 0.34 -0.68 0.81 1.57 -1.43 -1.92 116.57 115.57 2gvs h LYS 25 Ca 0.42 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2gvs h LYS 25 Cb 1.17 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2gvs h LYS 25 CO -0.12 0.75 0.22 1.88 -0.57 0.00 0.00 179.45 181.61 2gvs h TYR 26 N -0.04 1.05 0.05 -1.35 -1.99 -1.13 -2.96 116.97 110.60 2gvs h TYR 26 Ca 0.02 -0.09 -0.27 0.00 2.00 0.00 0.00 58.73 60.39 2gvs h TYR 26 Cb 0.69 -0.31 0.02 0.00 2.00 0.00 0.00 36.73 39.13 2gvs h TYR 26 CO 0.09 0.83 -1.11 -0.39 -0.00 0.00 0.00 178.16 177.59 2gvs h VAL 27 N 0.99 1.32 -0.96 -2.88 -1.51 -1.28 -3.27 116.25 108.66 2gvs h VAL 27 Ca 0.22 -2.41 0.26 0.00 -1.23 0.00 0.00 66.70 63.54 2gvs h VAL 27 Cb 0.27 2.53 -0.05 0.00 -2.13 0.00 0.00 31.29 31.90 2gvs h VAL 27 CO -0.01 0.73 0.67 1.56 -1.23 0.00 0.00 177.57 179.29 2gvs h GLN 28 N 0.30 0.16 -1.11 5.19 4.20 -1.18 -1.10 115.11 121.57 2gvs h GLN 28 Ca -0.14 -0.01 0.32 0.00 0.06 0.00 0.00 58.65 58.88 2gvs h GLN 28 Cb 1.77 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 29.47 2gvs h GLN 28 CO 0.21 0.10 0.97 0.00 -0.67 0.00 0.00 178.83 179.44 2gvs n LEU 30 N -3.76 0.22 -0.05 0.00 -0.00 -0.50 -4.67 117.00 108.23 2gvs n LEU 30 Ca 0.24 -0.43 -0.18 0.00 -0.00 0.00 0.00 56.01 55.64 2gvs n LEU 30 Cb 1.32 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 44.62 2gvs n LEU 30 CO 0.33 0.05 0.01 0.25 -0.00 0.00 0.00 177.39 178.03 2gvs h LEU 31 N 0.00 0.11-10.58 1.47 5.85 -0.48 -3.47 115.31 108.21 2gvs h LEU 31 Ca 0.00 -0.85 -0.47 0.00 0.84 0.00 0.00 57.88 57.40 2gvs h LEU 31 Cb 0.06 -0.04 0.11 0.00 0.37 0.00 0.00 40.66 41.16 2gvs h LEU 31 CO 0.00 1.26 0.38 -1.83 -0.34 0.00 0.00 178.44 177.91 2gvs s GLU 32 N -2.32 1.79 -0.00 1.25 -1.05 -0.84 -4.96 118.70 112.57 2gvs s GLU 32 Ca -0.21 0.18 0.00 0.00 -0.15 0.00 0.00 54.97 54.79 2gvs s GLU 32 Cb 0.01 -1.92 0.01 0.00 -0.44 0.00 0.00 34.13 31.78 2gvs s GLU 32 CO 0.69 -1.73 0.54 -0.40 0.95 0.00 0.00 175.26 175.32 2gvs n ASP 33 N -3.42 0.99 -3.70 0.83 5.75 -1.26 -4.82 116.55 110.91 2gvs n ASP 33 Ca 0.08 -2.01 -0.16 0.00 -0.01 0.00 0.00 54.79 52.69 2gvs n ASP 33 Cb 0.60 -0.47 -0.08 0.00 -1.03 0.00 0.00 41.12 40.14 2gvs n ASP 33 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2gvs s ASP 34 N -0.07 0.95 -0.01 -1.12 1.01 -1.26 -5.10 116.67 111.08 2gvs s ASP 34 Ca 0.01 -1.56 0.01 0.00 0.71 0.00 0.00 52.55 51.71 2gvs s ASP 34 Cb 0.00 0.50 0.01 0.00 1.01 0.00 0.00 42.92 44.44 2gvs s ASP 34 CO 0.00 -1.00 0.74 -1.84 0.21 0.00 0.00 175.17 173.28 2gvs n GLU 35 N -0.47 1.15 0.27 8.23 0.28 -1.26 -4.68 120.64 124.16 2gvs n GLU 35 Ca 0.04 -0.98 0.10 0.00 -0.16 0.00 0.00 57.16 56.17 2gvs n GLU 35 Cb 0.64 -0.72 0.73 0.00 1.43 0.00 0.00 31.44 33.52 2gvs n GLU 35 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2gvs h SER 36 N 0.00 0.00 0.44 -1.84 0.87 -1.95 -2.65 113.55 108.42 2gvs h SER 36 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2gvs h SER 36 Cb 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2gvs h SER 36 CO 0.00 0.00 -0.04 0.59 -0.53 0.00 0.00 176.83 176.85 2gvs n ASN 37 N -4.31 0.16 -4.58 6.23 3.02 -1.26 -4.78 115.26 109.74 2gvs n ASN 37 Ca -0.03 -0.38 -0.41 0.00 -0.03 0.00 0.00 54.58 53.73 2gvs n ASN 37 Cb 0.09 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 2gvs n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gvs s THR 39 N 8.35 2.58 0.42 0.00 -4.23 -1.26 -4.68 115.64 116.82 2gvs s THR 39 Ca 0.83 0.19 0.12 0.00 -1.18 0.00 0.00 61.69 61.65 2gvs s THR 39 Cb -0.21 -2.86 0.32 0.00 1.34 0.00 0.00 72.50 71.09 2gvs s THR 39 CO 0.30 -0.25 1.97 0.00 -0.54 0.00 0.00 174.62 176.10 2gvs h ALA 40 N -1.38 1.96 0.02 3.99 0.00 -2.00 -0.71 119.26 121.15 2gvs h ALA 40 Ca -0.49 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.04 2gvs h ALA 40 Cb 1.30 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 2gvs h ALA 40 CO 0.59 -0.10 -2.27 -3.47 0.00 0.00 0.00 179.25 174.00 2gvs n ASP 41 N -4.48 1.36 -0.26 0.00 2.03 -1.26 -4.42 116.55 109.52 2gvs n ASP 41 Ca 0.11 0.03 -0.01 0.00 0.52 0.00 0.00 54.79 55.44 2gvs n ASP 41 Cb 0.36 -0.09 0.19 0.00 -0.72 0.00 0.00 41.12 40.86 2gvs n ASP 41 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2gvs h GLY 42 N 2.52 1.16 0.66 0.27 0.00 -1.85 -0.11 103.07 105.72 2gvs h GLY 42 Ca -0.51 -0.46 0.07 0.00 0.00 0.00 0.00 47.33 46.43 2gvs h GLY 42 CO -0.00 0.45 0.41 1.70 0.00 0.00 0.00 176.54 179.09 2gvs h LYS 43 N 1.11 0.72 -0.01 4.80 3.11 -1.38 -0.38 116.57 124.55 2gvs h LYS 43 Ca 0.30 -0.04 -0.16 0.00 -2.81 0.00 0.00 60.65 57.93 2gvs h LYS 43 Cb -0.09 -0.16 0.01 0.00 -1.00 0.00 0.00 32.23 30.99 2gvs h LYS 43 CO -0.06 0.48 -0.61 1.49 -2.81 0.00 0.00 179.45 177.94 2gvs h GLU 44 N 0.75 0.44 0.02 1.90 4.57 -1.48 -2.69 114.58 118.09 2gvs h GLU 44 Ca 0.33 -0.45 0.03 0.00 -1.18 0.00 0.00 59.36 58.08 2gvs h GLU 44 Cb 0.21 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.88 2gvs h GLU 44 CO -0.19 1.11 -0.26 1.25 -1.18 0.00 0.00 179.01 179.73 2gvs h LEU 45 N -0.05 -0.76 -1.59 1.64 6.46 -0.98 -1.69 115.31 118.33 2gvs h LEU 45 Ca -0.07 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 2gvs h LEU 45 Cb 1.31 0.31 -0.01 0.00 -0.73 0.00 0.00 40.66 41.54 2gvs h LEU 45 CO 0.12 -0.33 -0.21 0.07 -0.62 0.00 0.00 178.44 177.47 2gvs h LYS 46 N -0.41 0.00 -0.00 1.25 5.09 -1.16 -1.60 116.57 119.74 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 -0.02 0.00 0.10 0.00 0.00 32.23 32.80 2gvs h LYS 46 CO -0.21 0.21 -0.82 1.03 -2.09 0.00 0.00 179.45 177.57 2gvs h SER 47 N 0.00 0.08 1.07 7.07 0.87 -1.08 -3.27 113.55 118.29 2gvs h SER 47 Ca -0.00 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2gvs h SER 47 Cb 0.49 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2gvs h SER 47 CO 0.03 0.86 -0.94 1.62 -0.53 0.00 0.00 176.83 177.87 2gvs h VAL 48 N 0.03 0.01 -0.51 2.23 3.04 -1.03 -3.38 116.25 116.65 2gvs h VAL 48 Ca -0.02 -1.02 0.10 0.00 -1.01 0.00 0.00 66.70 64.75 2gvs h VAL 48 Cb 1.43 1.55 -0.09 0.00 -2.01 0.00 0.00 31.29 32.17 2gvs h VAL 48 CO 0.11 0.01 -0.02 0.40 -1.01 0.00 0.00 177.57 177.06 2gvs h ILE 49 N 0.00 0.58 0.00 3.17 2.04 -1.35 -1.48 117.51 120.47 2gvs h ILE 49 Ca -0.00 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2gvs h ILE 49 Cb 1.01 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2gvs h ILE 49 CO 0.00 0.02 -0.25 1.55 0.00 0.00 0.00 178.15 179.47 2gvs h PRO 50 N 0.10 0.00 -0.12 2.37 0.13 -1.75 -2.92 132.00 129.81 2gvs h PRO 50 Ca 0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.33 2gvs h PRO 50 Cb 0.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 2gvs h PRO 50 CO -0.44 0.25 -0.19 -0.44 -0.23 0.00 0.00 178.00 176.95 2gvs h ASP 51 N 0.00 0.19 0.25 1.44 5.19 -1.47 -0.88 116.42 121.14 2gvs h ASP 51 Ca -0.00 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2gvs h ASP 51 Cb 0.87 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.33 2gvs h ASP 51 CO 0.03 0.39 0.00 0.00 -3.12 0.00 0.00 179.24 176.55 2gvs n ALA 52 N -2.49 1.32 0.41 3.45 0.00 -0.88 -1.32 120.51 121.00 2gvs n ALA 52 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.47 2gvs n ALA 52 Cb 0.30 -1.14 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.57 0.41 -0.05 0.00 4.77 -0.40 -3.87 117.00 116.28 2gvs n LEU 53 Ca 0.02 -0.48 -0.06 0.00 -0.03 0.00 0.00 56.01 55.46 2gvs n LEU 53 Cb 0.09 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2gvs n LEU 53 CO 0.07 0.10 -0.81 -0.24 -1.33 0.00 0.00 177.39 175.19 2gvs n SER 54 N -1.25 3.08 -0.80 -1.43 2.88 -0.78 -4.79 113.62 110.54 2gvs n SER 54 Ca 0.02 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2gvs n SER 54 Cb 0.15 0.24 -0.00 0.00 -0.75 0.00 0.00 64.21 63.84 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 -2.57 0.18 -2.80 -3.46 6.94 -0.44 -5.03 115.26 108.08 2gvs n ASN 55 Ca -0.16 -1.84 -0.16 0.00 -0.02 0.00 0.00 54.58 52.40 2gvs n ASN 55 Cb 0.73 -0.15 -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 0.13 -2.78 -2.24 -3.83 1.02 -0.96 -0.91 120.64 111.07 2gvs n GLU 56 Ca -0.01 0.51 -0.18 0.00 -0.02 0.00 0.00 57.16 57.46 2gvs n GLU 56 Cb 0.79 -5.14 -0.02 0.00 -0.02 0.00 0.00 31.44 27.04 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 0.86 1.33 -0.01 0.00 0.00 -1.32 -2.19 119.26 117.92 2gvs h ALA 58 Ca -0.42 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2gvs h ALA 58 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gvs h ALA 58 CO 0.51 0.20 -0.03 1.63 0.00 0.00 0.00 179.25 181.56 2gvs n LYS 59 N -3.76 1.48 -1.72 0.00 4.76 -1.26 -4.97 118.16 112.68 2gvs n LYS 59 Ca -0.02 -0.80 -0.29 0.00 -2.87 0.00 0.00 58.31 54.33 2gvs n LYS 59 Cb 0.27 -1.48 0.10 0.00 -1.84 0.00 0.00 35.03 32.08 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 -4.27 6.76 0.49 0.00 4.22 -1.26 -4.95 114.94 115.93 2gvs s ASN 61 Ca 0.62 1.40 0.24 0.00 -2.14 0.00 0.00 52.86 52.98 2gvs s ASN 61 Cb -0.13 -2.43 1.29 0.00 1.28 0.00 0.00 41.25 41.26 2gvs s ASN 61 CO 0.52 -0.32 1.91 1.05 -2.04 0.00 0.00 177.10 178.21 2gvs h GLU 62 N 1.85 0.17 -0.56 3.55 4.11 -1.96 -1.53 114.58 120.21 2gvs h GLU 62 Ca -0.48 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 58.85 2gvs h GLU 62 Cb 1.18 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2gvs h GLU 62 CO 0.63 0.11 -0.02 0.87 0.07 0.00 0.00 179.01 180.68 2gvs h LYS 63 N 0.17 0.99 -0.08 1.06 1.57 -1.94 -1.72 116.57 116.62 2gvs h LYS 63 Ca 0.39 -0.31 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 2gvs h LYS 63 Cb 1.27 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.49 2gvs h LYS 63 CO -0.07 0.98 -0.52 1.96 -0.57 0.00 0.00 179.45 181.23 2gvs h GLN 64 N 0.90 0.49 -0.70 3.15 1.08 -1.69 0.24 115.11 118.58 2gvs h GLN 64 Ca 0.16 -0.42 0.12 0.00 -1.45 0.00 0.00 58.65 57.06 2gvs h GLN 64 Cb 0.55 0.09 -0.09 0.00 -0.05 0.00 0.00 27.48 27.99 2gvs h GLN 64 CO 0.03 1.06 0.27 0.87 -0.95 0.00 0.00 178.83 180.11 2gvs h LYS 65 N 0.07 0.42 0.05 1.46 1.57 -1.21 -0.53 116.57 118.39 2gvs h LYS 65 Ca -0.04 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 2gvs h LYS 65 Cb 1.18 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.41 2gvs h LYS 65 CO 0.11 0.28 -0.56 0.93 -0.57 0.00 0.00 179.45 179.63 2gvs h GLU 66 N 0.43 0.28 0.65 3.15 4.39 -1.43 -3.36 114.58 118.69 2gvs h GLU 66 Ca 0.38 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2gvs h GLU 66 Cb 0.53 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2gvs h GLU 66 CO -0.37 1.11 -0.38 0.78 -1.16 0.00 0.00 179.01 178.99 2gvs h GLY 67 N -0.36 -1.03 1.45 -3.84 0.00 -0.20 -1.41 103.07 97.68 2gvs h GLY 67 Ca -0.09 0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.58 2gvs h GLY 67 CO 0.11 -0.37 -0.12 -0.91 0.00 0.00 0.00 176.54 175.25 2gvs h THR 68 N -0.96 1.25 -0.48 4.70 1.35 -1.35 -0.59 112.91 116.82 2gvs h THR 68 Ca -0.08 -1.11 0.03 0.00 -0.55 0.00 0.00 66.41 64.69 2gvs h THR 68 Cb 0.77 1.09 -0.04 0.00 -1.73 0.00 0.00 68.15 68.24 2gvs h THR 68 CO 0.10 0.37 0.27 0.50 -0.25 0.00 0.00 175.52 176.51 2gvs h LYS 69 N 0.60 0.51 -0.10 4.72 3.64 -1.68 -0.34 116.57 123.93 2gvs h LYS 69 Ca 0.11 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.30 2gvs h LYS 69 Cb 0.55 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2gvs h LYS 69 CO 0.03 0.34 -0.54 1.57 -2.27 0.00 0.00 179.45 178.58 2gvs h LYS 70 N 0.53 0.54 -0.72 1.90 5.09 -1.12 -3.34 116.57 119.45 2gvs h LYS 70 Ca 0.20 -0.45 0.02 0.00 0.09 0.00 0.00 60.65 60.51 2gvs h LYS 70 Cb 0.06 0.10 -0.04 0.00 0.10 0.00 0.00 32.23 32.44 2gvs h LYS 70 CO -0.11 1.08 0.46 0.28 -2.09 0.00 0.00 179.45 179.07 2gvs h VAL 71 N 0.14 1.13 -0.85 0.07 2.07 -0.96 -2.54 116.25 115.31 2gvs h VAL 71 Ca -0.04 -0.32 0.19 0.00 0.82 0.00 0.00 66.70 67.35 2gvs h VAL 71 Cb 1.19 0.13 -0.12 0.00 -1.52 0.00 0.00 31.29 30.98 2gvs h VAL 71 CO 0.11 0.17 0.35 0.25 0.02 0.00 0.00 177.57 178.47 2gvs h LEU 72 N 0.92 0.30 -0.24 2.57 6.46 -1.18 -0.17 115.31 123.97 2gvs h LEU 72 Ca 0.28 0.14 -0.09 0.00 -0.12 0.00 0.00 57.88 58.09 2gvs h LEU 72 Cb -0.03 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2gvs h LEU 72 CO -0.09 0.03 -0.21 0.50 -0.62 0.00 0.00 178.44 178.06 2gvs h LYS 73 N 0.41 0.57 -0.39 1.25 1.63 -1.57 -2.01 116.57 116.46 2gvs h LYS 73 Ca 0.51 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 60.01 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 -0.49 0.87 0.19 0.45 -3.45 0.00 0.00 179.45 177.03 2gvs h HIS 74 N 0.27 0.56 -0.36 1.91 3.86 -1.34 -1.75 115.15 118.30 2gvs h HIS 74 Ca 0.04 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2gvs h HIS 74 Cb 0.76 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.04 2gvs h HIS 74 CO 0.07 0.46 0.22 -0.07 0.86 0.00 0.00 177.93 179.48 2gvs h LEU 75 N 0.49 0.42 -1.00 2.43 4.07 -0.92 0.11 115.31 120.91 2gvs h LEU 75 Ca 0.13 -0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.98 2gvs h LEU 75 Cb 0.11 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 2gvs h LEU 75 CO -0.02 0.33 -0.13 -0.29 -1.08 0.00 0.00 178.44 177.25 2gvs h ILE 76 N 0.47 1.24 -0.47 1.22 -0.00 -1.35 0.11 117.51 118.73 2gvs h ILE 76 Ca 0.13 -1.08 -0.12 0.00 -0.00 0.00 0.00 64.86 63.78 2gvs h ILE 76 Cb -0.02 1.14 -0.01 0.00 -0.00 0.00 0.00 36.82 37.92 2gvs h ILE 76 CO -0.03 0.36 -0.19 0.78 -0.00 0.00 0.00 178.15 179.07 2gvs h ASN 77 N 0.52 0.96 0.00 2.19 2.35 -0.79 -3.30 115.58 117.51 2gvs h ASN 77 Ca 0.09 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 55.48 2gvs h ASN 77 Cb 0.53 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 2gvs h ASN 77 CO 0.03 1.12 -1.38 1.41 -1.65 0.00 0.00 177.43 176.96 2gvs n HIS 78 N -4.12 0.00 -2.86 1.19 8.25 0.32 -4.68 115.22 113.32 2gvs n HIS 78 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 2gvs n HIS 78 Cb 0.44 -0.20 -0.01 0.00 1.12 0.00 0.00 29.99 31.34 2gvs n HIS 78 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2gvs n LYS 79 N -1.83 1.96 -0.31 -0.41 4.76 0.36 -4.98 118.16 117.71 2gvs n LYS 79 Ca -0.02 -3.88 -0.04 0.00 -2.87 0.00 0.00 58.31 51.50 2gvs n LYS 79 Cb 0.26 -1.80 0.08 0.00 -1.84 0.00 0.00 35.03 31.73 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 1.14 -0.43 1.97 0.13 -1.64 0.21 132.00 136.30 2gvs h PRO 80 Ca 0.09 -0.09 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2gvs h PRO 80 Cb 0.92 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 2gvs h PRO 80 CO 0.63 0.79 -0.01 0.22 -0.23 0.00 0.00 178.00 179.40 2gvs h ASP 81 N 1.16 0.66 0.33 1.44 3.58 -1.92 -1.80 116.42 119.88 2gvs h ASP 81 Ca 0.31 -0.15 -0.33 0.00 0.42 0.00 0.00 57.03 57.28 2gvs h ASP 81 Cb -0.08 -0.18 0.02 0.00 1.72 0.00 0.00 39.33 40.82 2gvs h ASP 81 CO -0.06 0.74 -1.54 0.58 -2.88 0.00 0.00 179.24 176.08 2gvs h VAL 82 N 0.65 1.19 -0.92 2.25 2.07 -1.86 -3.31 116.25 116.33 2gvs h VAL 82 Ca 0.13 -2.72 0.18 0.00 0.82 0.00 0.00 66.70 65.11 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 0.50 -0.25 0.02 0.00 0.00 177.57 178.70 2gvs h TRP 83 N 0.11 0.87 -0.60 1.57 2.91 -0.52 -0.51 115.95 119.78 2gvs h TRP 83 Ca -0.26 0.04 0.17 0.00 1.13 0.00 0.00 58.89 59.97 2gvs h TRP 83 Cb 2.10 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 30.48 2gvs h TRP 83 CO 0.10 0.16 0.44 0.00 -1.03 0.00 0.00 178.44 178.11 2gvs h ALA 84 N 1.63 2.54 0.06 2.65 0.00 -1.41 -0.58 119.26 124.16 2gvs h ALA 84 Ca 0.53 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 55.18 2gvs h ALA 84 Cb 0.84 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2gvs h ALA 84 CO -0.40 -0.75 -1.08 1.96 0.00 0.00 0.00 179.25 178.97 2gvs h GLN 85 N 0.00 0.30 0.57 0.00 4.20 -1.24 -2.69 115.11 116.24 2gvs h GLN 85 Ca 0.29 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 2gvs h GLN 85 Cb 1.17 0.13 0.01 0.00 0.30 0.00 0.00 27.48 29.09 2gvs h GLN 85 CO -0.00 1.13 -0.27 1.25 -0.67 0.00 0.00 178.83 180.27 2gvs h LEU 86 N 0.13 -0.64 -2.05 1.46 7.12 -0.99 -3.14 115.31 117.19 2gvs h LEU 86 Ca -0.10 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.93 2gvs h LEU 86 Cb 1.76 0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 42.06 2gvs h LEU 86 CO 0.18 -0.45 -0.03 0.07 -0.13 0.00 0.00 178.44 178.08 2gvs h LYS 87 N -0.79 0.00 -0.27 1.25 2.10 -1.36 -0.15 116.57 117.36 2gvs h LYS 87 Ca -0.08 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.49 2gvs h LYS 87 Cb 0.58 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 2gvs h LYS 87 CO 0.13 0.03 -0.17 0.00 -2.00 0.00 0.00 179.45 177.45 2gvs h ALA 88 N 1.97 0.38 -0.02 0.07 0.00 -1.55 0.18 119.26 120.30 2gvs h ALA 88 Ca -0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 2gvs h ALA 88 Cb 0.06 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2gvs h ALA 88 CO 0.00 0.29 -0.97 -0.22 0.00 0.00 0.00 179.25 178.35 2gvs h LYS 89 N 0.31 0.59 0.00 0.00 1.63 -1.40 -3.26 116.57 114.43 2gvs h LYS 89 Ca 0.05 -0.61 -0.00 0.00 -0.85 0.00 0.00 60.65 59.24 2gvs h LYS 89 Cb 0.69 0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 32.49 2gvs h LYS 89 CO 0.05 1.22 -0.69 1.88 -3.45 0.00 0.00 179.45 178.46 2gvs h TYR 90 N 0.34 0.00 -1.06 1.91 -1.99 -1.05 -3.41 116.97 111.72 2gvs h TYR 90 Ca -0.10 0.00 -0.38 0.00 2.00 0.00 0.00 58.73 60.24 2gvs h TYR 90 Cb 1.61 0.00 -0.26 0.00 2.00 0.00 0.00 36.73 40.08 2gvs h TYR 90 CO 0.08 0.01 -0.79 -3.47 -0.00 0.00 0.00 178.16 173.99 2gvs n ASP 91 N -2.82 -1.46 0.00 3.88 2.03 0.64 -5.02 116.55 113.80 2gvs n ASP 91 Ca 0.01 -2.97 0.04 0.00 0.52 0.00 0.00 54.79 52.39 2gvs n ASP 91 Cb 0.55 0.62 0.19 0.00 -0.72 0.00 0.00 41.12 41.76 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 1.67 0.07 0.00 -0.67 -0.04 -1.23 -1.48 135.00 133.32 2gvs n PRO 92 Ca 0.16 0.27 0.03 0.00 -0.04 0.00 0.00 63.50 63.92 2gvs n PRO 92 Cb 0.57 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.37 1.18 -1.42 3.54 8.00 -1.26 -5.02 116.55 120.20 2gvs n ASP 93 Ca 0.03 -1.09 -0.17 0.00 0.71 0.00 0.00 54.79 54.27 2gvs n ASP 93 Cb 0.08 0.32 -0.06 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.65 1.22 0.25 0.44 0.00 -0.55 -4.92 105.19 102.27 2gvs n GLY 94 Ca 0.03 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 0.91 0.00 2.61 2.02 -1.96 -3.31 112.91 113.19 2gvs h THR 95 Ca -0.35 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2gvs h THR 95 Cb 1.13 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 2gvs h THR 95 CO 0.49 0.13 -0.23 0.00 0.37 0.00 0.00 175.52 176.28 2gvs n TYR 96 N -4.13 0.00 -0.01 3.16 0.18 -1.26 -4.80 117.16 110.30 2gvs n TYR 96 Ca -0.02 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.84 2gvs n TYR 96 Cb 0.21 0.00 0.50 0.00 -0.38 0.00 0.00 39.34 39.66 2gvs n TYR 96 CO 0.00 0.00 0.00 0.77 -2.08 0.00 0.00 176.86 175.55 2gvs h SER 97 N 0.00 0.35 0.07 9.48 0.02 -1.94 -2.71 113.55 118.82 2gvs h SER 97 Ca 0.00 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2gvs h SER 97 Cb 0.12 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2gvs h SER 97 CO 0.00 0.23 -0.04 0.50 -1.14 0.00 0.00 176.83 176.38 2gvs h LYS 98 N 0.40 0.00 -0.38 3.45 1.63 -1.87 -2.07 116.57 117.73 2gvs h LYS 98 Ca 0.20 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 60.11 2gvs h LYS 98 Cb 0.27 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 2gvs h LYS 98 CO -0.05 0.04 0.36 0.87 -3.45 0.00 0.00 179.45 177.22 2gvs h LYS 99 N 0.00 0.00 0.00 1.90 1.79 -1.81 -2.40 116.57 116.06 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 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2gvs h LYS 99 CO 0.01 0.00 -0.36 2.48 -1.08 0.00 0.00 179.45 180.49 2gvs n TYR 100 N -3.93 0.00 -0.26 -1.35 0.18 -1.16 -4.71 117.16 105.93 2gvs n TYR 100 Ca 0.06 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.85 2gvs n TYR 100 Cb 0.53 0.00 0.13 0.00 -0.38 0.00 0.00 39.34 39.62 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 0.68 -0.02 -3.48 4.81 -1.39 -2.65 114.58 112.53 2gvs h GLU 101 Ca 0.00 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2gvs h GLU 101 Cb 0.01 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 2gvs h GLU 101 CO 0.00 0.45 0.05 0.22 -0.73 0.00 0.00 179.01 179.00 2gvs h ASP 102 N 0.71 0.00 -0.03 1.04 3.58 -1.69 -0.70 116.42 119.33 2gvs h ASP 102 Ca 0.35 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.81 2gvs h ASP 102 Cb 0.29 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.34 2gvs h ASP 102 CO -0.23 0.00 0.03 -0.09 -2.88 0.00 0.00 179.24 176.07 2gvs h ARG 103 N 0.00 0.00 0.00 0.28 9.65 -1.74 -3.34 114.38 119.23 2gvs h ARG 103 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2gvs h ARG 103 Cb 0.11 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2gvs h ARG 103 CO -0.00 0.00 -0.89 0.39 2.80 0.00 0.00 179.97 182.27 2gvs n GLU 104 N -4.12 0.00 -4.13 0.20 -0.58 -0.90 -5.07 120.64 106.04 2gvs n GLU 104 Ca -0.02 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.43 2gvs n GLU 104 Cb 0.12 -0.91 -0.05 0.00 -0.57 0.00 0.00 31.44 30.03 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 -2.43 -2.29 0.28 3.49 0.00 -0.32 -4.89 118.16 112.00 2gvs n LYS 105 Ca 0.00 0.27 0.16 0.00 0.00 0.00 0.00 58.31 58.74 2gvs n LYS 105 Cb 0.45 -4.20 0.79 0.00 0.00 0.00 0.00 35.03 32.07 2gvs n LYS 105 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2gvs h GLU 106 N -1.76 0.00 -4.65 1.64 4.39 -1.93 -3.38 114.58 108.89 2gvs h GLU 106 Ca -0.64 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 58.44 2gvs h GLU 106 Cb 1.39 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.03 2gvs h GLU 106 CO 0.68 0.07 2.34 1.28 -1.16 0.00 0.00 179.01 182.22 2gvs n LEU 107 N -3.34 4.82 -4.46 1.33 7.99 -1.26 -4.96 117.00 117.12 2gvs n LEU 107 Ca -0.01 -3.40 -0.31 0.00 -0.01 0.00 0.00 56.01 52.28 2gvs n LEU 107 Cb 0.24 -1.43 0.19 0.00 -0.11 0.00 0.00 43.42 42.31 2gvs n LEU 107 CO 0.27 -0.11 0.19 0.00 -1.51 0.00 0.00 177.39 176.23 2gvs n HIS 108 N 8.24 -0.84 -1.08 -1.77 1.44 -1.26 -5.24 115.22 114.71 2gvs n HIS 108 Ca 0.50 0.12 0.00 0.00 -2.01 0.00 0.00 57.72 56.33 2gvs n HIS 108 Cb 0.42 -1.76 0.00 0.00 0.12 0.00 0.00 29.99 28.77 2gvs n HIS 108 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47