#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 4.33 -0.08 3.44 0.41 -1.26 -4.80 118.70 120.75 2gvs s GLU 2 Ca 0.00 1.64 -0.20 0.00 -0.41 0.00 0.00 54.97 56.00 2gvs s GLU 2 Cb 0.00 -3.60 -0.04 0.00 -1.78 0.00 0.00 34.13 28.71 2gvs s GLU 2 CO 0.00 -0.49 0.54 0.15 -0.49 0.00 0.00 175.26 174.97 2gvs s LYS 3 N 2.46 4.33 0.36 1.61 1.02 -1.26 -4.69 119.74 123.57 2gvs s LYS 3 Ca 0.55 0.60 -0.16 0.00 0.02 0.00 0.00 55.97 56.97 2gvs s LYS 3 Cb -0.23 -3.41 0.06 0.00 -0.52 0.00 0.00 37.83 33.73 2gvs s LYS 3 CO 0.20 0.21 0.85 1.52 -0.92 0.00 0.00 175.35 177.21 2gvs s TYR 4 N 0.39 0.15 0.29 3.18 1.13 -1.26 -5.20 117.35 116.03 2gvs s TYR 4 Ca 0.29 -0.80 0.07 0.00 -1.41 0.00 0.00 57.07 55.23 2gvs s TYR 4 Cb -0.16 0.83 -0.03 0.00 -1.10 0.00 0.00 41.96 41.49 2gvs s TYR 4 CO 0.14 -1.48 0.25 -0.08 -2.51 0.00 0.00 175.55 171.86 2gvs s THR 5 N -2.09 4.00 -0.70 -3.49 -1.32 -1.26 -4.98 115.64 105.81 2gvs s THR 5 Ca 0.17 -1.38 0.05 0.00 -1.21 0.00 0.00 61.69 59.33 2gvs s THR 5 Cb -0.05 -3.30 0.19 0.00 -1.51 0.00 0.00 72.50 67.83 2gvs s THR 5 CO 0.11 -0.26 0.56 0.41 -2.21 0.00 0.00 174.62 173.23 2gvs n THR 6 N -1.28 1.85 -3.71 5.08 -1.04 -1.26 -5.01 114.28 108.90 2gvs n THR 6 Ca -0.05 -4.96 -0.11 0.00 -2.04 0.00 0.00 64.05 56.89 2gvs n THR 6 Cb 0.59 -2.18 -0.12 0.00 -1.82 0.00 0.00 70.33 66.80 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 -1.69 0.30 -0.16 -2.82 0.00 -1.26 -4.59 119.74 109.52 2gvs s LYS 7 Ca 0.28 0.68 -0.04 0.00 0.00 0.00 0.00 55.97 56.89 2gvs s LYS 7 Cb -0.00 -0.06 0.07 0.00 0.00 0.00 0.00 37.83 37.84 2gvs s LYS 7 CO -0.14 -0.17 0.15 0.71 0.00 0.00 0.00 175.35 175.91 2gvs s TYR 8 N 1.40 -0.07 -1.54 1.78 1.51 -0.91 -4.90 117.35 114.62 2gvs s TYR 8 Ca -0.09 0.11 -0.07 0.00 -1.01 0.00 0.00 57.07 56.01 2gvs s TYR 8 Cb -0.09 -0.47 0.06 0.00 -0.11 0.00 0.00 41.96 41.35 2gvs s TYR 8 CO -0.11 -0.48 0.46 -3.47 -1.11 0.00 0.00 175.55 170.84 2gvs n ASP 9 N 5.31 -1.01 -3.57 2.29 2.03 -1.26 -1.93 116.55 118.40 2gvs n ASP 9 Ca -0.06 -1.07 -0.21 0.00 0.52 0.00 0.00 54.79 53.98 2gvs n ASP 9 Cb 0.49 -2.63 0.07 0.00 -0.72 0.00 0.00 41.12 38.34 2gvs n ASP 9 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2gvs n ASN 10 N -2.85 -3.06 -4.05 1.67 4.13 -1.26 -5.05 115.26 104.80 2gvs n ASN 10 Ca -0.18 -0.66 -0.14 0.00 1.68 0.00 0.00 54.58 55.28 2gvs n ASN 10 Cb 0.62 -4.76 -0.12 0.00 -1.54 0.00 0.00 39.78 33.99 2gvs n ASN 10 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2gvs s VAL 11 N -3.42 0.56 0.12 2.41 1.01 -0.81 -5.16 120.40 115.11 2gvs s VAL 11 Ca 0.19 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2gvs s VAL 11 Cb -0.09 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2gvs s VAL 11 CO 0.76 -0.29 0.07 0.20 0.00 0.00 0.00 175.10 175.83 2gvs s ASN 12 N -1.35 0.31 0.25 3.32 -0.87 -1.26 -2.13 114.94 113.20 2gvs s ASN 12 Ca -0.08 -1.15 -0.03 0.00 -1.57 0.00 0.00 52.86 50.03 2gvs s ASN 12 Cb -0.09 0.30 0.44 0.00 -0.02 0.00 0.00 41.25 41.88 2gvs s ASN 12 CO 0.00 -0.73 1.80 -0.07 -2.57 0.00 0.00 177.10 175.54 2gvs h LEU 13 N 2.87 0.66 -1.58 0.60 3.38 -2.01 -1.77 115.31 117.47 2gvs h LEU 13 Ca -0.35 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2gvs h LEU 13 Cb 1.19 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2gvs h LEU 13 CO 0.59 0.36 -0.01 -2.24 0.09 0.00 0.00 178.44 177.22 2gvs h ASP 14 N 0.77 0.23 0.37 -0.43 2.03 -1.97 -0.63 116.42 116.78 2gvs h ASP 14 Ca 0.42 -0.03 -0.13 0.00 -0.73 0.00 0.00 57.03 56.57 2gvs h ASP 14 Cb 0.44 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.87 2gvs h ASP 14 CO -0.28 0.29 -0.54 -0.08 -1.03 0.00 0.00 179.24 177.61 2gvs h GLU 15 N 0.25 0.19 0.59 4.15 4.57 -1.76 -2.92 114.58 119.65 2gvs h GLU 15 Ca 0.06 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2gvs h GLU 15 Cb 0.19 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2gvs h GLU 15 CO 0.00 0.68 -0.28 0.82 -1.18 0.00 0.00 179.01 179.05 2gvs h ILE 16 N 0.15 0.42 -0.16 2.32 1.08 -0.59 -0.40 117.51 120.33 2gvs h ILE 16 Ca 0.00 -0.02 -0.11 0.00 -0.39 0.00 0.00 64.86 64.35 2gvs h ILE 16 Cb 0.99 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 2gvs h ILE 16 CO 0.08 0.00 -0.37 0.17 -0.69 0.00 0.00 178.15 177.34 2gvs h LEU 17 N -0.80 0.36 -0.49 1.44 -0.00 -1.66 -3.18 115.31 110.98 2gvs h LEU 17 Ca -0.08 -0.15 -0.03 0.00 -0.00 0.00 0.00 57.88 57.63 2gvs h LEU 17 Cb 0.61 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 41.16 2gvs h LEU 17 CO 0.13 0.71 -0.13 0.00 -0.00 0.00 0.00 178.44 179.15 2gvs h ALA 18 N 1.31 0.94 -3.09 0.17 0.00 -1.30 -3.40 119.26 113.89 2gvs h ALA 18 Ca 0.03 -0.12 -0.62 0.00 0.00 0.00 0.00 54.91 54.20 2gvs h ALA 18 Cb 0.80 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.16 2gvs h ALA 18 CO 0.06 0.16 -0.69 1.21 0.00 0.00 0.00 179.25 180.00 2gvs s ASN 19 N -6.14 3.94 0.57 0.00 3.04 -0.18 -5.00 114.94 111.17 2gvs s ASN 19 Ca 0.04 -3.01 0.27 0.00 0.04 0.00 0.00 52.86 50.21 2gvs s ASN 19 Cb 0.07 -1.30 1.53 0.00 -1.54 0.00 0.00 41.25 40.00 2gvs s ASN 19 CO 0.65 -0.21 2.02 -2.24 -3.04 0.00 0.00 177.10 174.27 2gvs h ASP 20 N 6.34 0.00 -0.98 -4.21 2.03 -1.78 -0.57 116.42 117.24 2gvs h ASP 20 Ca 0.01 0.00 0.12 0.00 -0.73 0.00 0.00 57.03 56.43 2gvs h ASP 20 Cb 0.88 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.30 2gvs h ASP 20 CO 0.59 0.00 0.62 0.08 -1.03 0.00 0.00 179.24 179.50 2gvs h ARG 21 N 0.00 0.92 0.02 4.15 0.11 -1.94 0.67 114.38 118.31 2gvs h ARG 21 Ca 0.16 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 60.19 2gvs h ARG 21 Cb 0.81 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2gvs h ARG 21 CO -0.00 0.61 -0.01 -0.07 0.10 0.00 0.00 179.97 180.59 2gvs h LEU 22 N 0.94 -0.03 -0.77 0.08 3.38 -1.42 -3.35 115.31 114.15 2gvs h LEU 22 Ca 0.48 -0.54 0.12 0.00 0.09 0.00 0.00 57.88 58.03 2gvs h LEU 22 Cb 0.51 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 2gvs h LEU 22 CO -0.24 0.54 0.38 0.25 0.09 0.00 0.00 178.44 179.45 2gvs h LEU 23 N -0.61 0.46 -1.64 1.67 7.12 -1.10 -1.73 115.31 119.48 2gvs h LEU 23 Ca -0.00 0.08 0.20 0.00 0.13 0.00 0.00 57.88 58.28 2gvs h LEU 23 Cb 0.57 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.64 2gvs h LEU 23 CO 0.01 0.23 0.57 0.78 -0.13 0.00 0.00 178.44 179.90 2gvs h ASN 24 N 0.60 0.30 -0.19 1.25 2.35 -1.01 -0.44 115.58 118.43 2gvs h ASN 24 Ca 0.40 0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 56.02 2gvs h ASN 24 Cb 0.49 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2gvs h ASN 24 CO -0.32 0.13 -0.49 0.11 -1.65 0.00 0.00 177.43 175.21 2gvs h LYS 25 N 0.31 0.67 -0.44 0.81 1.57 -1.48 -0.88 116.57 117.13 2gvs h LYS 25 Ca 0.43 -0.47 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2gvs h LYS 25 Cb 1.20 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 2gvs h LYS 25 CO -0.12 1.09 -0.12 1.88 -0.57 0.00 0.00 179.45 181.60 2gvs h TYR 26 N 0.37 0.88 0.11 -1.35 -1.99 -1.11 -2.93 116.97 110.94 2gvs h TYR 26 Ca -0.01 -0.17 -0.29 0.00 2.00 0.00 0.00 58.73 60.26 2gvs h TYR 26 Cb 1.11 -0.22 0.03 0.00 2.00 0.00 0.00 36.73 39.64 2gvs h TYR 26 CO 0.09 0.87 -1.23 -0.39 -0.00 0.00 0.00 178.16 177.50 2gvs h VAL 27 N 0.72 1.31 -0.82 -2.88 -1.51 -1.28 -3.27 116.25 108.51 2gvs h VAL 27 Ca 0.12 -2.51 0.24 0.00 -1.23 0.00 0.00 66.70 63.32 2gvs h VAL 27 Cb 0.61 2.69 -0.03 0.00 -2.13 0.00 0.00 31.29 32.43 2gvs h VAL 27 CO 0.04 0.76 0.67 1.56 -1.23 0.00 0.00 177.57 179.37 2gvs h GLN 28 N 0.26 0.00 -0.67 5.19 4.20 -1.04 -0.52 115.11 122.52 2gvs h GLN 28 Ca -0.18 0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.73 2gvs h GLN 28 Cb 1.90 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.66 2gvs h GLN 28 CO 0.23 0.00 0.64 0.00 -0.67 0.00 0.00 178.83 179.03 2gvs n LEU 30 N -3.79 0.00 -0.03 0.00 -0.00 -0.40 -4.72 117.00 108.05 2gvs n LEU 30 Ca 0.14 -0.19 -0.14 0.00 -0.00 0.00 0.00 56.01 55.82 2gvs n LEU 30 Cb 0.88 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 44.19 2gvs n LEU 30 CO 0.30 0.00 0.46 0.25 -0.00 0.00 0.00 177.39 178.41 2gvs h LEU 31 N 0.00 0.14-10.47 1.47 5.85 -1.00 -3.47 115.31 107.83 2gvs h LEU 31 Ca 0.00 -0.73 -0.47 0.00 0.84 0.00 0.00 57.88 57.51 2gvs h LEU 31 Cb 0.00 -0.04 0.06 0.00 0.37 0.00 0.00 40.66 41.05 2gvs h LEU 31 CO 0.00 0.85 0.23 -1.61 -0.34 0.00 0.00 178.44 177.56 2gvs s GLU 32 N -3.29 2.76 0.00 1.25 0.41 -0.49 -4.99 118.70 114.35 2gvs s GLU 32 Ca -0.16 0.02 0.19 0.00 -0.41 0.00 0.00 54.97 54.61 2gvs s GLU 32 Cb 0.01 -2.21 1.12 0.00 -1.78 0.00 0.00 34.13 31.27 2gvs s GLU 32 CO 0.72 -0.86 1.59 -0.25 -0.49 0.00 0.00 175.26 175.96 2gvs n ASP 33 N -2.72 0.00 -4.01 -0.19 8.00 -1.26 -4.83 116.55 111.54 2gvs n ASP 33 Ca 0.06 -0.99 -0.15 0.00 0.71 0.00 0.00 54.79 54.42 2gvs n ASP 33 Cb 0.58 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.55 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 -1.80 0.76 0.00 -2.24 1.01 -1.26 -5.07 116.67 108.08 2gvs s ASP 34 Ca 0.28 -0.30 0.23 0.00 0.71 0.00 0.00 52.55 53.48 2gvs s ASP 34 Cb 0.13 -0.03 0.35 0.00 1.01 0.00 0.00 42.92 44.38 2gvs s ASP 34 CO 0.22 -0.04 1.34 -1.84 0.21 0.00 0.00 175.17 175.05 2gvs n GLU 35 N 2.30 2.40 0.25 8.23 0.28 -1.26 -4.15 120.64 128.69 2gvs n GLU 35 Ca -0.17 -2.16 0.14 0.00 -0.16 0.00 0.00 57.16 54.81 2gvs n GLU 35 Cb 0.57 -1.49 0.81 0.00 1.43 0.00 0.00 31.44 32.76 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 4.43 0.00 0.20 -1.84 0.87 -1.96 -2.23 113.55 113.01 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 0.97 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.93 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 -3.03 6.23 2.35 -1.88 -3.43 115.58 115.82 2gvs h ASN 37 Ca 0.04 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.22 2gvs h ASN 37 Cb 0.19 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 2gvs h ASN 37 CO -0.00 0.09 1.13 0.00 -1.65 0.00 0.00 177.43 177.00 2gvs s THR 39 N 5.76 2.44 0.61 0.00 -4.23 -1.26 -4.69 115.64 114.26 2gvs s THR 39 Ca 0.68 0.14 0.30 0.00 -1.18 0.00 0.00 61.69 61.63 2gvs s THR 39 Cb -0.18 -2.83 0.36 0.00 1.34 0.00 0.00 72.50 71.19 2gvs s THR 39 CO 0.32 -0.19 2.05 0.00 -0.54 0.00 0.00 174.62 176.26 2gvs h ALA 40 N -1.42 1.76 0.00 3.99 0.00 -1.99 -1.27 119.26 120.34 2gvs h ALA 40 Ca -0.50 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 2gvs h ALA 40 Cb 1.31 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2gvs h ALA 40 CO 0.60 -0.37 -1.42 -3.47 0.00 0.00 0.00 179.25 174.59 2gvs n ASP 41 N -3.60 3.50 -0.26 0.00 2.03 -1.26 -4.64 116.55 112.31 2gvs n ASP 41 Ca 0.02 -0.01 0.01 0.00 0.52 0.00 0.00 54.79 55.33 2gvs n ASP 41 Cb 0.39 0.46 0.23 0.00 -0.72 0.00 0.00 41.12 41.48 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 1.04 1.17 1.71 0.27 0.00 -1.88 -0.87 103.07 104.50 2gvs h GLY 42 Ca -0.16 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 46.76 2gvs h GLY 42 CO 0.00 0.38 0.17 0.07 0.00 0.00 0.00 176.54 177.16 2gvs h LYS 43 N 1.07 0.27 0.10 4.80 2.10 -1.51 -0.10 116.57 123.30 2gvs h LYS 43 Ca 0.32 -0.02 -0.23 0.00 -2.00 0.00 0.00 60.65 58.72 2gvs h LYS 43 Cb -0.04 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.23 2gvs h LYS 43 CO -0.08 0.18 -1.15 1.49 -2.00 0.00 0.00 179.45 177.88 2gvs h GLU 44 N 0.28 0.22 -0.23 0.07 4.81 -1.59 -3.04 114.58 115.10 2gvs h GLU 44 Ca 0.10 -0.37 0.06 0.00 -0.13 0.00 0.00 59.36 59.01 2gvs h GLU 44 Cb 0.05 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.50 2gvs h GLU 44 CO -0.02 1.18 -0.25 1.25 -0.73 0.00 0.00 179.01 180.44 2gvs h LEU 45 N -0.43 -0.80 -1.66 1.64 6.46 -1.10 -1.06 115.31 118.37 2gvs h LEU 45 Ca -0.25 0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 57.61 2gvs h LEU 45 Cb 1.64 0.37 -0.01 0.00 -0.73 0.00 0.00 40.66 41.94 2gvs h LEU 45 CO 0.05 -0.29 -0.20 0.07 -0.62 0.00 0.00 178.44 177.46 2gvs h LYS 46 N -0.26 0.00 0.00 1.25 5.09 -1.16 -1.95 116.57 119.53 2gvs h LYS 46 Ca 0.13 0.00 -0.13 0.00 0.09 0.00 0.00 60.65 60.75 2gvs h LYS 46 Cb 0.47 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.78 2gvs h LYS 46 CO -0.39 0.20 -0.61 1.03 -2.09 0.00 0.00 179.45 177.59 2gvs h SER 47 N 0.00 0.00 1.11 7.07 0.87 -1.21 -3.24 113.55 118.15 2gvs h SER 47 Ca -0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2gvs h SER 47 Cb 0.43 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2gvs h SER 47 CO 0.03 0.61 -0.90 1.62 -0.53 0.00 0.00 176.83 177.65 2gvs h VAL 48 N 0.00 0.06 -0.43 2.23 3.04 -0.91 -3.38 116.25 116.86 2gvs h VAL 48 Ca -0.01 -1.11 0.09 0.00 -1.01 0.00 0.00 66.70 64.66 2gvs h VAL 48 Cb 1.41 1.63 -0.08 0.00 -2.01 0.00 0.00 31.29 32.24 2gvs h VAL 48 CO 0.08 0.03 -0.06 0.40 -1.01 0.00 0.00 177.57 177.02 2gvs h ILE 49 N 0.00 0.61 0.00 3.17 2.04 -1.38 -1.72 117.51 120.22 2gvs h ILE 49 Ca -0.01 -0.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2gvs h ILE 49 Cb 1.06 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2gvs h ILE 49 CO 0.01 0.01 -0.30 1.55 0.00 0.00 0.00 178.15 179.41 2gvs h PRO 50 N 0.05 0.00 0.00 2.37 0.13 -1.75 -2.95 132.00 129.85 2gvs h PRO 50 Ca 0.21 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.28 2gvs h PRO 50 Cb 0.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 2gvs h PRO 50 CO -0.41 0.30 -0.29 -0.44 -0.23 0.00 0.00 178.00 176.93 2gvs h ASP 51 N 0.00 0.00 0.28 1.44 5.19 -1.51 -0.89 116.42 120.93 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 0.93 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.44 2gvs h ASP 51 CO 0.04 0.29 0.00 0.00 -3.12 0.00 0.00 179.24 176.45 2gvs n ALA 52 N -2.47 1.47 0.39 3.45 0.00 -0.82 -1.37 120.51 121.17 2gvs n ALA 52 Ca -0.02 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.42 2gvs n ALA 52 Cb 0.34 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 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 0.47 -0.01 0.00 4.77 -0.39 -3.90 117.00 116.50 2gvs n LEU 53 Ca 0.03 -0.53 -0.01 0.00 -0.03 0.00 0.00 56.01 55.47 2gvs n LEU 53 Cb 0.10 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2gvs n LEU 53 CO 0.08 0.11 -0.57 -0.24 -1.33 0.00 0.00 177.39 175.45 2gvs n SER 54 N -1.09 4.32 -0.80 -1.43 2.88 -0.89 -4.79 113.62 111.81 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 0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 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 -2.22 0.28 -2.42 -3.46 6.94 -0.47 -5.03 115.26 108.88 2gvs n ASN 55 Ca -0.03 -1.96 -0.12 0.00 -0.02 0.00 0.00 54.58 52.45 2gvs n ASN 55 Cb 0.56 -0.21 -0.01 0.00 -2.36 0.00 0.00 39.78 37.76 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 0.15 -2.23 -2.19 -3.83 1.02 -0.91 -0.96 120.64 111.69 2gvs n GLU 56 Ca 0.01 0.58 -0.19 0.00 -0.02 0.00 0.00 57.16 57.54 2gvs n GLU 56 Cb 0.82 -5.16 -0.03 0.00 -0.02 0.00 0.00 31.44 27.05 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 0.80 1.72 0.00 0.00 0.00 -1.34 -1.69 119.26 118.74 2gvs h ALA 58 Ca -0.43 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2gvs h ALA 58 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2gvs h ALA 58 CO 0.53 0.22 0.00 1.57 0.00 0.00 0.00 179.25 181.57 2gvs h LYS 59 N 0.15 0.00 -7.34 0.00 -0.00 -1.91 -3.47 116.57 104.00 2gvs h LYS 59 Ca 0.04 0.00 -0.44 0.00 -0.00 0.00 0.00 60.65 60.25 2gvs h LYS 59 Cb 0.20 0.00 0.17 0.00 -0.00 0.00 0.00 32.23 32.60 2gvs h LYS 59 CO 0.01 0.00 0.15 0.00 -0.00 0.00 0.00 179.45 179.61 2gvs s ASN 61 N -3.46 5.29 0.42 0.00 2.20 -1.26 -3.57 114.94 114.56 2gvs s ASN 61 Ca 0.67 0.17 0.12 0.00 -0.94 0.00 0.00 52.86 52.88 2gvs s ASN 61 Cb -0.17 -1.07 0.91 0.00 -2.00 0.00 0.00 41.25 38.92 2gvs s ASN 61 CO 0.58 -1.16 1.96 1.05 -2.94 0.00 0.00 177.10 176.59 2gvs h GLU 62 N -0.02 0.09 -0.50 3.55 9.09 -1.92 -1.52 114.58 123.34 2gvs h GLU 62 Ca -0.43 -0.02 0.03 0.00 0.05 0.00 0.00 59.36 58.99 2gvs h GLU 62 Cb 1.29 -0.01 -0.04 0.00 -1.65 0.00 0.00 28.75 28.34 2gvs h GLU 62 CO 0.55 0.26 0.28 0.87 0.05 0.00 0.00 179.01 181.02 2gvs h LYS 63 N 0.09 0.53 -0.01 1.06 1.79 -1.94 -0.86 116.57 117.22 2gvs h LYS 63 Ca 0.02 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 2gvs h LYS 63 Cb 0.35 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2gvs h LYS 63 CO 0.02 0.35 -0.44 1.96 -1.08 0.00 0.00 179.45 180.26 2gvs h GLN 64 N 0.54 0.32 -0.05 3.15 1.08 -1.91 -1.14 115.11 117.10 2gvs h GLN 64 Ca 0.21 -0.33 0.04 0.00 -1.45 0.00 0.00 58.65 57.12 2gvs h GLN 64 Cb 0.07 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.55 2gvs h GLN 64 CO -0.12 1.01 -0.22 0.87 -0.95 0.00 0.00 178.83 179.43 2gvs h LYS 65 N -0.24 -0.31 -0.33 1.46 1.57 -1.18 -0.12 116.57 117.42 2gvs h LYS 65 Ca -0.05 0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 2gvs h LYS 65 Cb 1.16 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 2gvs h LYS 65 CO 0.09 -0.20 -0.43 0.93 -0.57 0.00 0.00 179.45 179.26 2gvs h GLU 66 N -0.32 0.87 0.72 3.15 5.08 -1.29 -3.23 114.58 119.56 2gvs h GLU 66 Ca 0.07 -0.50 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 2gvs h GLU 66 Cb 0.42 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2gvs h GLU 66 CO -0.23 1.14 -0.49 0.78 -1.00 0.00 0.00 179.01 179.21 2gvs h GLY 67 N 0.66 -1.32 1.41 -3.84 0.00 -0.83 -1.27 103.07 97.89 2gvs h GLY 67 Ca 0.04 0.56 -0.09 0.00 0.00 0.00 0.00 47.33 47.84 2gvs h GLY 67 CO 0.10 -0.43 -0.12 -0.91 0.00 0.00 0.00 176.54 175.18 2gvs h THR 68 N -1.15 1.25 -0.52 4.70 1.35 -1.18 -0.59 112.91 116.78 2gvs h THR 68 Ca -0.10 -1.14 -0.01 0.00 -0.55 0.00 0.00 66.41 64.61 2gvs h THR 68 Cb 0.94 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 2gvs h THR 68 CO 0.07 0.39 0.29 0.11 -0.25 0.00 0.00 175.52 176.12 2gvs h LYS 69 N 0.63 0.72 -0.24 4.72 1.57 -1.56 -0.33 116.57 122.07 2gvs h LYS 69 Ca 0.11 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2gvs h LYS 69 Cb 0.57 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2gvs h LYS 69 CO 0.04 0.55 -0.07 1.57 -0.57 0.00 0.00 179.45 180.96 2gvs h LYS 70 N 0.69 0.48 -0.56 3.15 2.10 -1.06 -3.27 116.57 118.10 2gvs h LYS 70 Ca 0.18 -0.19 -0.05 0.00 -2.00 0.00 0.00 60.65 58.59 2gvs h LYS 70 Cb 0.03 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.32 2gvs h LYS 70 CO -0.03 0.72 0.16 0.28 -2.00 0.00 0.00 179.45 178.57 2gvs h VAL 71 N 0.21 1.24 -0.80 0.07 2.07 -0.94 -2.45 116.25 115.66 2gvs h VAL 71 Ca 0.06 -0.85 0.18 0.00 0.82 0.00 0.00 66.70 66.91 2gvs h VAL 71 Cb 0.55 0.72 -0.11 0.00 -1.52 0.00 0.00 31.29 30.92 2gvs h VAL 71 CO 0.03 0.31 0.26 0.25 0.02 0.00 0.00 177.57 178.44 2gvs h LEU 72 N 0.80 0.13 -0.22 2.57 6.46 -1.15 0.19 115.31 124.09 2gvs h LEU 72 Ca 0.18 0.15 -0.10 0.00 -0.12 0.00 0.00 57.88 57.99 2gvs h LEU 72 Cb 0.31 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2gvs h LEU 72 CO -0.00 -0.02 -0.24 0.50 -0.62 0.00 0.00 178.44 178.06 2gvs h LYS 73 N 0.33 0.55 -0.45 1.25 1.63 -1.49 -1.90 116.57 116.48 2gvs h LYS 73 Ca 0.46 -0.30 -0.03 0.00 -0.85 0.00 0.00 60.65 59.94 2gvs h LYS 73 Cb 0.82 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.44 2gvs h LYS 73 CO -0.51 0.89 0.18 0.45 -3.45 0.00 0.00 179.45 177.00 2gvs h HIS 74 N 0.23 0.69 -0.34 1.91 3.86 -1.25 -2.11 115.15 118.14 2gvs h HIS 74 Ca 0.03 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2gvs h HIS 74 Cb 0.80 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 2gvs h HIS 74 CO 0.08 0.60 0.19 -0.07 0.86 0.00 0.00 177.93 179.59 2gvs h LEU 75 N 0.59 0.41 -1.12 2.43 4.07 -0.85 0.14 115.31 120.98 2gvs h LEU 75 Ca 0.15 -0.07 -0.06 0.00 0.08 0.00 0.00 57.88 57.98 2gvs h LEU 75 Cb 0.20 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 2gvs h LEU 75 CO -0.01 0.36 -0.02 -0.29 -1.08 0.00 0.00 178.44 177.40 2gvs h ILE 76 N 0.43 1.22 -0.30 1.22 -0.00 -1.34 0.12 117.51 118.86 2gvs h ILE 76 Ca 0.12 -0.89 -0.15 0.00 -0.00 0.00 0.00 64.86 63.94 2gvs h ILE 76 Cb 0.03 0.96 -0.00 0.00 -0.00 0.00 0.00 36.82 37.81 2gvs h ILE 76 CO -0.02 0.30 -0.42 0.78 -0.00 0.00 0.00 178.15 178.80 2gvs h ASN 77 N 0.56 0.88 0.00 2.19 2.35 -0.90 -3.30 115.58 117.37 2gvs h ASN 77 Ca 0.12 -0.50 -0.04 0.00 -0.55 0.00 0.00 56.30 55.32 2gvs h ASN 77 Cb 0.39 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2gvs h ASN 77 CO 0.02 1.21 -1.67 1.41 -1.65 0.00 0.00 177.43 176.74 2gvs n HIS 78 N -4.13 0.00 -2.86 1.19 8.25 0.45 -4.63 115.22 113.50 2gvs n HIS 78 Ca -0.04 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.23 2gvs n HIS 78 Cb 0.55 -0.37 -0.01 0.00 1.12 0.00 0.00 29.99 31.28 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 -2.06 2.01 -0.34 -0.41 4.76 0.42 -4.97 118.16 117.57 2gvs n LYS 79 Ca -0.05 -3.90 -0.03 0.00 -2.87 0.00 0.00 58.31 51.45 2gvs n LYS 79 Cb 0.45 -1.81 0.09 0.00 -1.84 0.00 0.00 35.03 31.92 2gvs n LYS 79 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2gvs h PRO 80 N 2.91 1.23 -0.64 1.97 0.13 -1.63 0.19 132.00 136.16 2gvs h PRO 80 Ca 0.09 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 2gvs h PRO 80 Cb 0.91 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 2gvs h PRO 80 CO 0.64 0.85 0.24 -0.44 -0.23 0.00 0.00 178.00 179.06 2gvs h ASP 81 N 1.25 0.87 0.40 1.44 3.32 -1.92 -2.32 116.42 119.46 2gvs h ASP 81 Ca 0.33 -0.12 -0.31 0.00 0.02 0.00 0.00 57.03 56.94 2gvs h ASP 81 Cb -0.08 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.25 2gvs h ASP 81 CO -0.06 0.78 -1.53 0.58 -1.72 0.00 0.00 179.24 177.29 2gvs h VAL 82 N 0.92 1.18 -0.80 -1.35 2.07 -1.86 -3.34 116.25 113.07 2gvs h VAL 82 Ca 0.22 -2.77 0.15 0.00 0.82 0.00 0.00 66.70 65.12 2gvs h VAL 82 Cb 0.20 2.83 -0.10 0.00 -1.52 0.00 0.00 31.29 32.70 2gvs h VAL 82 CO -0.02 0.83 0.35 -0.25 0.02 0.00 0.00 177.57 178.51 2gvs h TRP 83 N 0.09 0.60 -0.83 1.57 2.91 -0.54 -0.33 115.95 119.42 2gvs h TRP 83 Ca -0.25 0.04 0.22 0.00 1.13 0.00 0.00 58.89 60.03 2gvs h TRP 83 Cb 2.05 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 30.51 2gvs h TRP 83 CO 0.08 0.08 0.58 0.00 -1.03 0.00 0.00 178.44 178.15 2gvs h ALA 84 N 1.57 2.60 0.05 2.65 0.00 -1.54 -0.55 119.26 124.05 2gvs h ALA 84 Ca 0.45 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.10 2gvs h ALA 84 Cb 0.69 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2gvs h ALA 84 CO -0.41 -0.84 -1.05 1.96 0.00 0.00 0.00 179.25 178.91 2gvs h GLN 85 N 0.12 0.31 0.51 0.00 4.20 -1.23 -2.36 115.11 116.67 2gvs h GLN 85 Ca 0.41 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2gvs h GLN 85 Cb 1.42 0.13 0.01 0.00 0.30 0.00 0.00 27.48 29.34 2gvs h GLN 85 CO -0.05 1.12 -0.25 1.25 -0.67 0.00 0.00 178.83 180.23 2gvs h LEU 86 N 0.15 -0.58 -1.96 1.46 7.12 -0.92 -3.19 115.31 117.39 2gvs h LEU 86 Ca -0.09 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.92 2gvs h LEU 86 Cb 1.72 0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 42.00 2gvs h LEU 86 CO 0.17 -0.40 -0.06 0.07 -0.13 0.00 0.00 178.44 178.10 2gvs h LYS 87 N -0.72 0.00 -0.27 1.25 2.10 -1.32 -0.35 116.57 117.26 2gvs h LYS 87 Ca -0.07 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.53 2gvs h LYS 87 Cb 0.53 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.85 2gvs h LYS 87 CO 0.12 0.06 -0.02 0.00 -2.00 0.00 0.00 179.45 177.60 2gvs h ALA 88 N 1.94 0.37 0.04 0.07 0.00 -1.51 0.18 119.26 120.36 2gvs h ALA 88 Ca -0.00 -0.24 -0.25 0.00 0.00 0.00 0.00 54.91 54.42 2gvs h ALA 88 Cb 0.10 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gvs h ALA 88 CO 0.01 0.14 -1.04 -0.22 0.00 0.00 0.00 179.25 178.13 2gvs h LYS 89 N 0.27 0.43 0.00 0.00 3.64 -1.45 -3.27 116.57 116.18 2gvs h LYS 89 Ca 0.07 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2gvs h LYS 89 Cb 0.47 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2gvs h LYS 89 CO 0.02 1.18 -0.48 1.88 -2.27 0.00 0.00 179.45 179.78 2gvs h TYR 90 N 0.22 0.00 -1.47 1.91 -1.99 -1.07 -3.41 116.97 111.16 2gvs h TYR 90 Ca -0.11 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.27 2gvs h TYR 90 Cb 1.70 0.00 -0.26 0.00 2.00 0.00 0.00 36.73 40.17 2gvs h TYR 90 CO 0.07 0.00 -0.72 -3.47 -0.00 0.00 0.00 178.16 174.04 2gvs n ASP 91 N -2.71 -2.00 0.00 3.88 -0.08 0.62 -5.02 116.55 111.23 2gvs n ASP 91 Ca 0.02 -2.74 0.05 0.00 -1.51 0.00 0.00 54.79 50.61 2gvs n ASP 91 Cb 0.52 0.72 0.26 0.00 2.34 0.00 0.00 41.12 44.95 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 2.62 0.15 -0.01 -0.67 -0.04 -1.23 -2.56 135.00 133.25 2gvs n PRO 92 Ca 0.22 0.19 -0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2gvs n PRO 92 Cb 0.54 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 2gvs n PRO 92 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gvs n ASP 93 N -1.28 3.78 0.00 3.54 2.03 -1.26 -5.04 116.55 118.31 2gvs n ASP 93 Ca 0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.36 2gvs n ASP 93 Cb 0.08 0.90 0.00 0.00 -0.72 0.00 0.00 41.12 41.38 2gvs n ASP 93 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gvs n GLY 94 N 2.47 0.81 0.35 0.27 0.00 -1.06 -5.00 105.19 103.03 2gvs n GLY 94 Ca -0.05 -0.07 0.17 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 0.77 0.00 2.61 2.02 -1.97 -3.07 112.91 113.28 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 0.00 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2gvs h THR 95 CO 0.00 0.00 -0.44 0.00 0.37 0.00 0.00 175.52 175.45 2gvs n TYR 96 N -4.36 0.00 0.01 3.16 0.18 -1.26 -4.78 117.16 110.11 2gvs n TYR 96 Ca 0.06 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.87 2gvs n TYR 96 Cb 0.45 0.00 0.42 0.00 -0.38 0.00 0.00 39.34 39.83 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 0.46 -0.01 9.48 0.02 -1.94 -2.19 113.55 119.37 2gvs h SER 97 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2gvs h SER 97 Cb 0.27 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2gvs h SER 97 CO 0.00 0.35 0.01 0.11 -1.14 0.00 0.00 176.83 176.17 2gvs h LYS 98 N 0.53 0.00 0.00 3.45 1.79 -1.84 -2.69 116.57 117.81 2gvs h LYS 98 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2gvs h LYS 98 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2gvs h LYS 98 CO -0.03 0.00 0.00 0.87 -1.08 0.00 0.00 179.45 179.21 2gvs h LYS 99 N 0.00 0.00 0.00 3.15 1.79 -1.68 -3.01 116.57 116.82 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 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2gvs h LYS 99 CO -0.00 0.00 -0.07 2.48 -1.08 0.00 0.00 179.45 180.78 2gvs n TYR 100 N -2.76 0.00 -0.34 -1.35 0.18 -1.21 -4.79 117.16 106.88 2gvs n TYR 100 Ca -0.01 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.79 2gvs n TYR 100 Cb 0.16 0.00 0.18 0.00 -0.38 0.00 0.00 39.34 39.29 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 1.15 -0.05 -3.48 4.81 -1.55 -3.12 114.58 112.34 2gvs h GLU 101 Ca 0.00 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2gvs h GLU 101 Cb 0.00 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.12 2gvs h GLU 101 CO 0.00 0.76 0.11 0.38 -0.73 0.00 0.00 179.01 179.54 2gvs h ASP 102 N 1.19 0.00 0.00 1.04 2.03 -1.80 -2.31 116.42 116.57 2gvs h ASP 102 Ca 0.39 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.68 2gvs h ASP 102 Cb 0.05 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.54 2gvs h ASP 102 CO -0.13 0.00 -0.01 -0.09 -1.03 0.00 0.00 179.24 177.98 2gvs h ARG 103 N 0.00 0.03 0.00 4.15 9.65 -1.85 -3.38 114.38 122.98 2gvs h ARG 103 Ca 0.03 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 2gvs h ARG 103 Cb 0.25 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2gvs h ARG 103 CO -0.00 0.04 -0.61 0.39 2.80 0.00 0.00 179.97 182.60 2gvs n GLU 104 N -4.51 0.04 -3.89 0.20 -0.58 -0.91 -5.04 120.64 105.95 2gvs n GLU 104 Ca -0.03 0.02 -0.27 0.00 -0.42 0.00 0.00 57.16 56.46 2gvs n GLU 104 Cb 0.11 -0.56 -0.07 0.00 -0.57 0.00 0.00 31.44 30.34 2gvs n GLU 104 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2gvs n LYS 105 N -3.31 -0.90 0.30 3.49 4.76 -0.95 -4.86 118.16 116.69 2gvs n LYS 105 Ca -0.02 0.08 0.18 0.00 -2.87 0.00 0.00 58.31 55.68 2gvs n LYS 105 Cb 0.29 -3.03 0.91 0.00 -1.84 0.00 0.00 35.03 31.36 2gvs n LYS 105 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2gvs h GLU 106 N -1.01 0.00 -6.75 1.97 4.39 -1.93 -3.44 114.58 107.82 2gvs h GLU 106 Ca -0.50 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 58.68 2gvs h GLU 106 Cb 1.08 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.77 2gvs h GLU 106 CO 0.59 0.03 0.66 -0.51 -1.16 0.00 0.00 179.01 178.63 2gvs s LEU 107 N -6.53 4.42 0.58 1.33 1.43 -1.26 -5.02 118.68 113.63 2gvs s LEU 107 Ca -0.02 2.52 -0.20 0.00 -1.03 0.00 0.00 54.13 55.40 2gvs s LEU 107 Cb 0.12 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 2gvs s LEU 107 CO 0.51 -0.54 1.28 -1.00 0.23 0.00 0.00 176.35 176.82 2gvs s HIS 108 N -0.28 2.29 0.00 0.29 3.76 -1.26 -5.23 115.29 114.86 2gvs s HIS 108 Ca 0.55 1.46 0.00 0.00 -0.15 0.00 0.00 55.06 56.91 2gvs s HIS 108 Cb -0.38 -3.65 0.00 0.00 1.11 0.00 0.00 32.58 29.66 2gvs s HIS 108 CO 0.43 -2.62 0.00 0.00 -0.85 0.00 0.00 174.74 171.70