#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvs n GLU 2 N 0.00 1.07 -1.71 3.49 0.00 -1.26 -5.14 120.64 117.08 2gvs n GLU 2 Ca 0.00 -2.59 -0.41 0.00 0.00 0.00 0.00 57.16 54.16 2gvs n GLU 2 Cb 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 31.44 30.39 2gvs n GLU 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2gvs n LYS 3 N 0.05 1.99 -1.40 3.44 4.01 -1.26 -5.03 118.16 119.97 2gvs n LYS 3 Ca 0.10 0.71 -0.30 0.00 -0.51 0.00 0.00 58.31 58.31 2gvs n LYS 3 Cb 0.74 -2.43 0.10 0.00 -0.51 0.00 0.00 35.03 32.93 2gvs n LYS 3 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2gvs s TYR 4 N -1.20 2.65 0.79 2.13 2.02 -1.26 -5.06 117.35 117.43 2gvs s TYR 4 Ca 0.61 1.26 -0.11 0.00 -0.37 0.00 0.00 57.07 58.46 2gvs s TYR 4 Cb -0.49 -3.10 0.07 0.00 -0.40 0.00 0.00 41.96 38.04 2gvs s TYR 4 CO 0.58 -1.93 1.12 0.95 -1.57 0.00 0.00 175.55 174.69 2gvs s THR 5 N -3.04 2.92 -0.54 -0.71 -4.23 -1.26 -4.95 115.64 103.83 2gvs s THR 5 Ca 0.61 0.32 -0.27 0.00 -1.18 0.00 0.00 61.69 61.18 2gvs s THR 5 Cb -0.16 -2.70 -0.02 0.00 1.34 0.00 0.00 72.50 70.96 2gvs s THR 5 CO 0.55 -0.36 1.85 -0.89 -0.54 0.00 0.00 174.62 175.23 2gvs s THR 6 N -2.70 3.39 -0.29 3.99 2.01 -1.26 -4.92 115.64 115.86 2gvs s THR 6 Ca 0.64 0.29 -0.15 0.00 0.31 0.00 0.00 61.69 62.78 2gvs s THR 6 Cb -0.20 -3.85 0.15 0.00 0.01 0.00 0.00 72.50 68.61 2gvs s THR 6 CO 0.54 -0.76 0.92 -1.59 -0.69 0.00 0.00 174.62 173.04 2gvs s LYS 7 N 6.69 0.39 -0.15 4.92 0.00 -1.26 -4.85 119.74 125.48 2gvs s LYS 7 Ca 0.71 0.81 -0.04 0.00 0.00 0.00 0.00 55.97 57.45 2gvs s LYS 7 Cb -0.15 0.29 0.07 0.00 0.00 0.00 0.00 37.83 38.05 2gvs s LYS 7 CO 0.24 -0.11 0.23 0.71 0.00 0.00 0.00 175.35 176.42 2gvs s TYR 8 N 1.93 -0.32 -1.60 1.78 1.51 -1.22 -4.92 117.35 114.51 2gvs s TYR 8 Ca -0.06 0.58 -0.09 0.00 -1.01 0.00 0.00 57.07 56.49 2gvs s TYR 8 Cb -0.05 -0.22 0.08 0.00 -0.11 0.00 0.00 41.96 41.66 2gvs s TYR 8 CO -0.17 -0.45 0.43 -3.47 -1.11 0.00 0.00 175.55 170.78 2gvs n ASP 9 N 5.33 -0.99 -3.46 2.29 2.03 -1.26 -2.34 116.55 118.16 2gvs n ASP 9 Ca -0.05 -1.12 -0.22 0.00 0.52 0.00 0.00 54.79 53.92 2gvs n ASP 9 Cb 0.50 -2.35 0.06 0.00 -0.72 0.00 0.00 41.12 38.60 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 -2.79 -5.62 -3.98 1.67 2.85 -1.26 -5.06 115.26 101.07 2gvs n ASN 10 Ca -0.15 -0.84 -0.11 0.00 -0.11 0.00 0.00 54.58 53.38 2gvs n ASN 10 Cb 0.60 -4.42 -0.12 0.00 1.24 0.00 0.00 39.78 37.09 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 -3.44 0.21 0.14 3.44 1.01 -0.99 -5.16 120.40 115.61 2gvs s VAL 11 Ca 0.42 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2gvs s VAL 11 Cb -0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 2gvs s VAL 11 CO 0.79 -0.36 0.17 0.20 0.00 0.00 0.00 175.10 175.90 2gvs s ASN 12 N -1.19 0.17 0.27 3.32 0.02 -1.26 -3.42 114.94 112.86 2gvs s ASN 12 Ca -0.11 -0.99 0.00 0.00 -1.02 0.00 0.00 52.86 50.74 2gvs s ASN 12 Cb -0.08 0.36 0.55 0.00 0.02 0.00 0.00 41.25 42.10 2gvs s ASN 12 CO -0.00 -0.80 1.81 -0.07 0.02 0.00 0.00 177.10 178.05 2gvs h LEU 13 N 2.71 0.78 -1.96 0.60 3.38 -2.00 -2.35 115.31 116.47 2gvs h LEU 13 Ca -0.33 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2gvs h LEU 13 Cb 1.21 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2gvs h LEU 13 CO 0.54 0.39 -0.09 0.44 0.09 0.00 0.00 178.44 179.80 2gvs h ASP 14 N 0.85 0.00 0.58 -0.43 3.32 -2.01 -0.05 116.42 118.68 2gvs h ASP 14 Ca 0.48 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.34 2gvs h ASP 14 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2gvs h ASP 14 CO -0.30 0.09 -0.87 -0.08 -1.72 0.00 0.00 179.24 176.36 2gvs h GLU 15 N 0.00 0.19 0.57 3.56 4.57 -1.85 -3.17 114.58 118.45 2gvs h GLU 15 Ca -0.00 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 57.95 2gvs h GLU 15 Cb 0.18 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2gvs h GLU 15 CO 0.01 0.94 -0.44 0.82 -1.18 0.00 0.00 179.01 179.17 2gvs h ILE 16 N 0.11 0.13 -0.43 2.32 1.08 -0.75 0.09 117.51 120.04 2gvs h ILE 16 Ca -0.04 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.37 2gvs h ILE 16 Cb 1.49 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 2gvs h ILE 16 CO 0.13 0.00 0.01 0.17 -0.69 0.00 0.00 178.15 177.77 2gvs h LEU 17 N -0.98 0.66 -0.90 1.44 -0.00 -1.69 -2.69 115.31 111.16 2gvs h LEU 17 Ca -0.07 -0.15 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 2gvs h LEU 17 Cb 0.82 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.31 2gvs h LEU 17 CO 0.01 0.73 0.00 0.00 -0.00 0.00 0.00 178.44 179.18 2gvs h ALA 18 N 1.35 1.00 -3.16 0.17 0.00 -1.46 -3.41 119.26 113.75 2gvs h ALA 18 Ca 0.13 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.42 2gvs h ALA 18 Cb 0.40 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.78 2gvs h ALA 18 CO 0.01 0.00 -0.69 1.21 0.00 0.00 0.00 179.25 179.79 2gvs s ASN 19 N -5.33 3.97 0.48 0.00 3.84 -0.01 -4.98 114.94 112.90 2gvs s ASN 19 Ca 0.04 -2.86 0.26 0.00 0.21 0.00 0.00 52.86 50.51 2gvs s ASN 19 Cb 0.09 -1.32 1.32 0.00 -0.55 0.00 0.00 41.25 40.79 2gvs s ASN 19 CO 0.53 -0.24 1.85 -0.78 -2.79 0.00 0.00 177.10 175.67 2gvs h ASP 20 N 6.55 0.19 -0.82 -4.21 1.82 -1.80 -0.92 116.42 117.23 2gvs h ASP 20 Ca -0.03 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 2gvs h ASP 20 Cb 0.90 -0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.87 2gvs h ASP 20 CO 0.58 0.06 0.47 0.03 -1.61 0.00 0.00 179.24 178.77 2gvs h ARG 21 N 0.18 1.14 -0.05 0.28 3.08 -1.94 -0.73 114.38 116.34 2gvs h ARG 21 Ca 0.49 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.38 2gvs h ARG 21 Cb 1.62 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.43 2gvs h ARG 21 CO -0.10 0.82 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.40 2gvs h LEU 22 N 1.15 0.22 -0.54 3.04 3.38 -1.54 -3.36 115.31 117.66 2gvs h LEU 22 Ca 0.30 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.70 2gvs h LEU 22 Cb -0.01 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2gvs h LEU 22 CO -0.05 0.79 0.27 0.25 0.09 0.00 0.00 178.44 179.79 2gvs h LEU 23 N -0.35 0.38 -1.81 1.67 7.12 -0.76 -1.71 115.31 119.86 2gvs h LEU 23 Ca -0.00 0.03 0.08 0.00 0.13 0.00 0.00 57.88 58.12 2gvs h LEU 23 Cb 0.77 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.84 2gvs h LEU 23 CO 0.03 0.26 0.29 0.78 -0.13 0.00 0.00 178.44 179.67 2gvs h ASN 24 N 0.52 0.20 -0.19 1.25 2.35 -1.30 -1.34 115.58 117.06 2gvs h ASN 24 Ca 0.24 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.85 2gvs h ASN 24 Cb 0.17 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2gvs h ASN 24 CO -0.18 0.13 -0.44 0.50 -1.65 0.00 0.00 177.43 175.79 2gvs h LYS 25 N 0.22 0.63 -0.57 0.81 3.64 -1.46 -2.56 116.57 117.27 2gvs h LYS 25 Ca 0.19 -0.42 -0.08 0.00 -1.27 0.00 0.00 60.65 59.07 2gvs h LYS 25 Cb 0.47 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2gvs h LYS 25 CO -0.04 1.04 0.05 1.88 -2.27 0.00 0.00 179.45 180.12 2gvs h TYR 26 N 0.30 1.05 -0.10 1.91 -1.99 -1.07 -3.02 116.97 114.05 2gvs h TYR 26 Ca -0.00 -0.16 -0.16 0.00 2.00 0.00 0.00 58.73 60.40 2gvs h TYR 26 Cb 1.05 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 39.49 2gvs h TYR 26 CO 0.09 0.93 -0.64 -0.39 -0.00 0.00 0.00 178.16 178.16 2gvs h VAL 27 N 0.87 1.37 -0.64 -2.88 -1.51 -1.38 -3.17 116.25 108.90 2gvs h VAL 27 Ca 0.17 -1.99 0.19 0.00 -1.23 0.00 0.00 66.70 63.83 2gvs h VAL 27 Cb 0.48 1.98 -0.03 0.00 -2.13 0.00 0.00 31.29 31.60 2gvs h VAL 27 CO 0.02 0.60 0.57 -0.61 -1.23 0.00 0.00 177.57 176.92 2gvs h GLN 28 N 0.28 0.00 -0.54 5.19 4.15 -1.32 -1.17 115.11 121.70 2gvs h GLN 28 Ca -0.01 0.00 0.16 0.00 0.77 0.00 0.00 58.65 59.57 2gvs h GLN 28 Cb 1.18 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.85 2gvs h GLN 28 CO 0.11 0.00 0.53 0.00 -1.93 0.00 0.00 178.83 177.54 2gvs n LEU 30 N -3.78 0.00 -0.03 0.00 -0.00 -0.54 -4.59 117.00 108.06 2gvs n LEU 30 Ca 0.10 -0.21 -0.15 0.00 -0.00 0.00 0.00 56.01 55.76 2gvs n LEU 30 Cb 0.75 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 44.07 2gvs n LEU 30 CO 0.29 0.00 0.45 0.25 -0.00 0.00 0.00 177.39 178.38 2gvs h LEU 31 N 0.00 0.33-10.48 1.47 5.85 -1.16 -3.47 115.31 107.86 2gvs h LEU 31 Ca 0.00 -0.66 -0.48 0.00 0.84 0.00 0.00 57.88 57.58 2gvs h LEU 31 Cb 0.00 -0.10 0.10 0.00 0.37 0.00 0.00 40.66 41.03 2gvs h LEU 31 CO 0.00 0.94 0.37 -1.61 -0.34 0.00 0.00 178.44 177.80 2gvs s GLU 32 N -3.60 2.23 0.00 1.25 0.41 -0.76 -4.97 118.70 113.25 2gvs s GLU 32 Ca -0.15 0.44 0.18 0.00 -0.41 0.00 0.00 54.97 55.02 2gvs s GLU 32 Cb 0.03 -1.95 0.90 0.00 -1.78 0.00 0.00 34.13 31.32 2gvs s GLU 32 CO 0.76 -1.47 1.52 -0.25 -0.49 0.00 0.00 175.26 175.33 2gvs n ASP 33 N -3.30 0.00 -3.98 -0.19 8.00 -1.26 -4.79 116.55 111.03 2gvs n ASP 33 Ca 0.07 0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.48 2gvs n ASP 33 Cb 0.58 -0.27 -0.12 0.00 -0.02 0.00 0.00 41.12 41.29 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 -2.54 0.32 0.00 -2.24 1.01 -1.26 -5.06 116.67 106.89 2gvs s ASP 34 Ca 0.17 -0.43 0.16 0.00 0.71 0.00 0.00 52.55 53.16 2gvs s ASP 34 Cb 0.12 0.07 0.53 0.00 1.01 0.00 0.00 42.92 44.65 2gvs s ASP 34 CO 0.26 -0.23 1.41 -1.84 0.21 0.00 0.00 175.17 174.98 2gvs n GLU 35 N 1.82 1.82 0.32 8.23 0.28 -1.26 -4.29 120.64 127.56 2gvs n GLU 35 Ca -0.22 -1.25 0.21 0.00 -0.16 0.00 0.00 57.16 55.74 2gvs n GLU 35 Cb 0.56 -1.35 1.12 0.00 1.43 0.00 0.00 31.44 33.20 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 2.25 0.00 1.62 -1.84 0.02 -1.94 -2.71 113.55 110.95 2gvs h SER 36 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gvs h SER 36 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2gvs h SER 36 CO 0.00 0.00 -0.01 0.78 -1.14 0.00 0.00 176.83 176.46 2gvs h ASN 37 N 0.00 0.00 -3.93 3.07 2.35 -1.89 -3.47 115.58 111.71 2gvs h ASN 37 Ca 0.00 -0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 2gvs h ASN 37 Cb 0.05 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.50 2gvs h ASN 37 CO -0.00 0.00 0.65 0.00 -1.65 0.00 0.00 177.43 176.43 2gvs s THR 39 N -1.20 4.09 0.60 0.00 -4.23 -1.26 -4.88 115.64 108.75 2gvs s THR 39 Ca 0.54 -0.74 0.29 0.00 -1.18 0.00 0.00 61.69 60.61 2gvs s THR 39 Cb -0.40 -3.46 0.36 0.00 1.34 0.00 0.00 72.50 70.34 2gvs s THR 39 CO 0.52 -0.26 2.05 0.00 -0.54 0.00 0.00 174.62 176.40 2gvs h ALA 40 N 0.65 1.84 0.00 3.99 0.00 -2.00 -1.17 119.26 122.56 2gvs h ALA 40 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2gvs h ALA 40 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2gvs h ALA 40 CO 0.55 -0.38 -0.39 -0.40 0.00 0.00 0.00 179.25 178.63 2gvs n ASP 41 N -3.71 1.96 -0.10 0.00 5.75 -1.26 -4.57 116.55 114.62 2gvs n ASP 41 Ca 0.03 -0.14 -0.03 0.00 -0.01 0.00 0.00 54.79 54.64 2gvs n ASP 41 Cb 0.40 0.67 0.21 0.00 -1.03 0.00 0.00 41.12 41.37 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 0.81 1.51 6.12 0.00 -1.92 -1.00 103.07 108.59 2gvs h GLY 42 Ca 0.00 -0.48 0.05 0.00 0.00 0.00 0.00 47.33 46.90 2gvs h GLY 42 CO 0.00 0.45 0.21 0.07 0.00 0.00 0.00 176.54 177.27 2gvs h LYS 43 N 0.72 0.18 0.08 4.80 5.09 -1.48 -0.81 116.57 125.15 2gvs h LYS 43 Ca 0.15 -0.01 -0.10 0.00 0.09 0.00 0.00 60.65 60.78 2gvs h LYS 43 Cb 0.34 -0.04 0.01 0.00 0.10 0.00 0.00 32.23 32.64 2gvs h LYS 43 CO 0.01 0.12 -0.46 1.49 -2.09 0.00 0.00 179.45 178.52 2gvs h GLU 44 N 0.19 0.18 -0.06 0.07 4.57 -1.60 -2.97 114.58 114.95 2gvs h GLU 44 Ca 0.14 -0.29 0.04 0.00 -1.18 0.00 0.00 59.36 58.06 2gvs h GLU 44 Cb 0.30 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.95 2gvs h GLU 44 CO -0.02 1.13 -0.26 1.25 -1.18 0.00 0.00 179.01 179.92 2gvs h LEU 45 N -0.63 -0.80 -1.86 1.64 6.46 -1.07 -1.68 115.31 117.38 2gvs h LEU 45 Ca -0.08 0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 2gvs h LEU 45 Cb 1.35 0.34 -0.00 0.00 -0.73 0.00 0.00 40.66 41.61 2gvs h LEU 45 CO 0.09 -0.32 -0.13 0.07 -0.62 0.00 0.00 178.44 177.52 2gvs h LYS 46 N -0.37 0.00 0.00 1.25 5.09 -1.28 -1.74 116.57 119.52 2gvs h LYS 46 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.68 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 -0.27 0.13 -0.78 1.03 -2.09 0.00 0.00 179.45 177.47 2gvs h SER 47 N 0.00 0.00 1.08 7.07 0.87 -1.25 -3.29 113.55 118.04 2gvs h SER 47 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2gvs h SER 47 Cb 0.35 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2gvs h SER 47 CO 0.02 0.63 -0.94 1.62 -0.53 0.00 0.00 176.83 177.63 2gvs h VAL 48 N 0.00 0.12 -0.45 2.23 3.04 -0.96 -3.38 116.25 116.85 2gvs h VAL 48 Ca -0.04 -1.22 0.09 0.00 -1.01 0.00 0.00 66.70 64.52 2gvs h VAL 48 Cb 1.51 1.69 -0.08 0.00 -2.01 0.00 0.00 31.29 32.40 2gvs h VAL 48 CO 0.08 0.07 -0.02 0.40 -1.01 0.00 0.00 177.57 177.08 2gvs h ILE 49 N 0.00 0.63 0.00 3.17 2.04 -1.39 -1.75 117.51 120.20 2gvs h ILE 49 Ca -0.03 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 2gvs h ILE 49 Cb 1.12 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2gvs h ILE 49 CO 0.01 0.02 -0.33 1.55 0.00 0.00 0.00 178.15 179.40 2gvs h PRO 50 N 0.08 0.00 -0.12 2.37 0.13 -1.75 -2.96 132.00 129.76 2gvs h PRO 50 Ca 0.22 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.30 2gvs h PRO 50 Cb 0.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 2gvs h PRO 50 CO -0.40 0.33 -0.16 -0.44 -0.23 0.00 0.00 178.00 177.10 2gvs h ASP 51 N 0.00 0.17 0.23 1.44 5.19 -1.51 -0.84 116.42 121.11 2gvs h ASP 51 Ca -0.00 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2gvs h ASP 51 Cb 0.93 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.39 2gvs h ASP 51 CO 0.04 0.36 0.00 0.00 -3.12 0.00 0.00 179.24 176.52 2gvs n ALA 52 N -2.49 1.29 0.43 3.45 0.00 -0.90 -1.17 120.51 121.12 2gvs n ALA 52 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.47 2gvs n ALA 52 Cb 0.28 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.60 0.54 -0.03 0.00 4.77 -0.38 -3.85 117.00 116.45 2gvs n LEU 53 Ca 0.01 -0.54 -0.03 0.00 -0.03 0.00 0.00 56.01 55.42 2gvs n LEU 53 Cb 0.08 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2gvs n LEU 53 CO 0.07 0.13 -0.70 -0.24 -1.33 0.00 0.00 177.39 175.31 2gvs n SER 54 N -1.08 3.52 -0.74 -1.43 2.88 -0.86 -4.80 113.62 111.10 2gvs n SER 54 Ca 0.02 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2gvs n SER 54 Cb 0.15 0.44 -0.00 0.00 -0.75 0.00 0.00 64.21 64.05 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 -2.35 0.09 -2.67 -3.46 6.94 -0.32 -5.03 115.26 108.46 2gvs n ASN 55 Ca -0.10 -1.75 -0.14 0.00 -0.02 0.00 0.00 54.58 52.56 2gvs n ASN 55 Cb 0.68 -0.12 -0.00 0.00 -2.36 0.00 0.00 39.78 37.98 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 0.10 -2.61 -2.31 -3.83 1.02 -0.97 -0.88 120.64 111.15 2gvs n GLU 56 Ca -0.02 0.52 -0.17 0.00 -0.02 0.00 0.00 57.16 57.47 2gvs n GLU 56 Cb 0.74 -5.14 -0.02 0.00 -0.02 0.00 0.00 31.44 27.00 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 0.92 1.40 -0.01 0.00 0.00 -1.31 -2.16 119.26 118.10 2gvs h ALA 58 Ca -0.41 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.33 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 0.49 0.24 -0.09 1.63 0.00 0.00 0.00 179.25 181.52 2gvs n LYS 59 N -3.90 0.87 -1.75 0.00 4.76 -1.26 -4.96 118.16 111.92 2gvs n LYS 59 Ca -0.02 -0.33 -0.30 0.00 -2.87 0.00 0.00 58.31 54.80 2gvs n LYS 59 Cb 0.28 -1.49 0.07 0.00 -1.84 0.00 0.00 35.03 32.05 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 -4.21 6.64 0.50 0.00 4.22 -1.26 -4.94 114.94 115.89 2gvs s ASN 61 Ca 0.60 1.29 0.22 0.00 -2.14 0.00 0.00 52.86 52.83 2gvs s ASN 61 Cb -0.12 -2.39 1.29 0.00 1.28 0.00 0.00 41.25 41.31 2gvs s ASN 61 CO 0.52 -0.37 1.98 1.05 -2.04 0.00 0.00 177.10 178.24 2gvs h GLU 62 N 1.53 0.12 -0.60 3.55 4.11 -1.98 -1.59 114.58 119.71 2gvs h GLU 62 Ca -0.47 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 58.86 2gvs h GLU 62 Cb 1.18 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2gvs h GLU 62 CO 0.64 0.08 0.05 0.87 0.07 0.00 0.00 179.01 180.71 2gvs h LYS 63 N 0.12 1.03 -0.17 1.06 1.79 -1.99 -1.24 116.57 117.18 2gvs h LYS 63 Ca 0.27 -0.30 -0.10 0.00 -2.18 0.00 0.00 60.65 58.34 2gvs h LYS 63 Cb 0.91 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2gvs h LYS 63 CO -0.03 0.99 -0.29 1.96 -1.08 0.00 0.00 179.45 181.00 2gvs h GLN 64 N 0.93 0.50 -0.38 3.15 1.08 -1.73 -0.60 115.11 118.07 2gvs h GLN 64 Ca 0.18 -0.31 0.06 0.00 -1.45 0.00 0.00 58.65 57.13 2gvs h GLN 64 Cb 0.50 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.90 2gvs h GLN 64 CO 0.02 0.91 0.05 0.87 -0.95 0.00 0.00 178.83 179.73 2gvs h LYS 65 N 0.15 0.16 -0.16 1.46 1.57 -1.21 -0.02 116.57 118.51 2gvs h LYS 65 Ca 0.01 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.57 2gvs h LYS 65 Cb 0.87 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.15 2gvs h LYS 65 CO 0.07 0.11 -0.75 0.93 -0.57 0.00 0.00 179.45 179.23 2gvs h GLU 66 N 0.17 0.78 0.57 3.15 5.08 -1.33 -3.27 114.58 119.73 2gvs h GLU 66 Ca 0.18 -0.62 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 2gvs h GLU 66 Cb 0.23 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2gvs h GLU 66 CO -0.27 1.23 -0.35 0.78 -1.00 0.00 0.00 179.01 179.41 2gvs h GLY 67 N 0.62 -1.05 1.55 -3.84 0.00 -0.48 -0.90 103.07 98.98 2gvs h GLY 67 Ca -0.04 0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.66 2gvs h GLY 67 CO 0.16 -0.36 -0.02 -0.91 0.00 0.00 0.00 176.54 175.41 2gvs h THR 68 N -0.86 1.21 -0.56 4.70 1.35 -1.21 -0.49 112.91 117.05 2gvs h THR 68 Ca -0.08 -0.85 -0.01 0.00 -0.55 0.00 0.00 66.41 64.93 2gvs h THR 68 Cb 0.69 0.96 -0.03 0.00 -1.73 0.00 0.00 68.15 68.05 2gvs h THR 68 CO 0.08 0.29 0.33 0.50 -0.25 0.00 0.00 175.52 176.46 2gvs h LYS 69 N 0.53 0.76 -0.17 4.72 3.64 -1.59 -0.71 116.57 123.76 2gvs h LYS 69 Ca 0.11 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2gvs h LYS 69 Cb 0.37 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2gvs h LYS 69 CO 0.01 0.56 -0.21 1.57 -2.27 0.00 0.00 179.45 179.12 2gvs h LYS 70 N 0.75 0.44 -0.44 1.90 2.10 -0.93 -3.36 116.57 117.03 2gvs h LYS 70 Ca 0.20 -0.25 -0.05 0.00 -2.00 0.00 0.00 60.65 58.56 2gvs h LYS 70 Cb 0.01 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.33 2gvs h LYS 70 CO -0.04 0.83 0.10 0.28 -2.00 0.00 0.00 179.45 178.62 2gvs h VAL 71 N 0.08 1.24 -0.95 0.07 2.07 -0.88 -2.83 116.25 115.05 2gvs h VAL 71 Ca 0.02 -0.83 0.14 0.00 0.82 0.00 0.00 66.70 66.85 2gvs h VAL 71 Cb 0.77 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 31.39 2gvs h VAL 71 CO 0.05 0.29 0.60 0.25 0.02 0.00 0.00 177.57 178.79 2gvs h LEU 72 N 0.58 0.77 -0.22 2.57 6.46 -1.29 0.13 115.31 124.32 2gvs h LEU 72 Ca 0.14 0.05 -0.09 0.00 -0.12 0.00 0.00 57.88 57.85 2gvs h LEU 72 Cb 0.34 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2gvs h LEU 72 CO 0.00 0.39 -0.23 0.50 -0.62 0.00 0.00 178.44 178.48 2gvs h LYS 73 N 0.82 0.54 -0.45 1.25 1.63 -1.64 -1.93 116.57 116.79 2gvs h LYS 73 Ca 0.48 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2gvs h LYS 73 Cb 0.66 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 2gvs h LYS 73 CO -0.25 0.88 0.22 0.45 -3.45 0.00 0.00 179.45 177.30 2gvs h HIS 74 N 0.23 0.63 -0.45 1.91 3.86 -1.32 -2.34 115.15 117.67 2gvs h HIS 74 Ca 0.03 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2gvs h HIS 74 Cb 0.78 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.04 2gvs h HIS 74 CO 0.08 0.50 0.24 -0.07 0.86 0.00 0.00 177.93 179.54 2gvs h LEU 75 N 0.58 0.57 -1.16 2.43 4.07 -0.83 0.18 115.31 121.14 2gvs h LEU 75 Ca 0.15 -0.10 -0.07 0.00 0.08 0.00 0.00 57.88 57.95 2gvs h LEU 75 Cb 0.10 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 2gvs h LEU 75 CO -0.02 0.50 -0.15 -0.29 -1.08 0.00 0.00 178.44 177.40 2gvs h ILE 76 N 0.59 1.22 -0.24 1.22 -0.00 -1.36 0.17 117.51 119.12 2gvs h ILE 76 Ca 0.16 -1.00 -0.19 0.00 -0.00 0.00 0.00 64.86 63.82 2gvs h ILE 76 Cb 0.06 1.21 0.00 0.00 -0.00 0.00 0.00 36.82 38.09 2gvs h ILE 76 CO -0.02 0.32 -0.61 0.78 -0.00 0.00 0.00 178.15 178.62 2gvs h ASN 77 N 0.37 0.92 0.00 2.19 2.35 -0.84 -3.32 115.58 117.26 2gvs h ASN 77 Ca 0.07 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2gvs h ASN 77 Cb 0.49 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2gvs h ASN 77 CO 0.03 1.31 -1.33 1.41 -1.65 0.00 0.00 177.43 177.21 2gvs n HIS 78 N -3.98 0.00 -2.76 1.19 8.25 0.56 -4.65 115.22 113.83 2gvs n HIS 78 Ca -0.05 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.20 2gvs n HIS 78 Cb 0.66 -0.17 -0.01 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 -1.75 2.35 -0.33 -0.41 4.76 0.59 -4.96 118.16 118.40 2gvs n LYS 79 Ca -0.01 -4.06 -0.03 0.00 -2.87 0.00 0.00 58.31 51.34 2gvs n LYS 79 Cb 0.19 -1.89 0.12 0.00 -1.84 0.00 0.00 35.03 31.62 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 2.86 1.24 -0.77 1.97 0.13 -1.65 0.26 132.00 136.04 2gvs h PRO 80 Ca 0.12 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2gvs h PRO 80 Cb 0.90 -0.26 -0.04 0.00 0.13 0.00 0.00 31.00 31.74 2gvs h PRO 80 CO 0.69 0.87 0.43 -0.44 -0.23 0.00 0.00 178.00 179.32 2gvs h ASP 81 N 1.26 0.95 0.35 1.44 5.19 -1.90 -2.17 116.42 121.53 2gvs h ASP 81 Ca 0.33 -0.09 -0.32 0.00 -0.62 0.00 0.00 57.03 56.32 2gvs h ASP 81 Cb -0.05 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 39.23 2gvs h ASP 81 CO -0.06 0.76 -1.55 0.58 -3.12 0.00 0.00 179.24 175.85 2gvs h VAL 82 N 1.06 1.16 -0.73 -1.35 2.07 -1.86 -3.33 116.25 113.26 2gvs h VAL 82 Ca 0.27 -2.72 0.15 0.00 0.82 0.00 0.00 66.70 65.22 2gvs h VAL 82 Cb 0.02 2.86 -0.10 0.00 -1.52 0.00 0.00 31.29 32.54 2gvs h VAL 82 CO -0.05 0.84 0.22 -0.25 0.02 0.00 0.00 177.57 178.35 2gvs h TRP 83 N 0.10 0.36 -0.71 1.57 2.91 -0.47 -0.49 115.95 119.23 2gvs h TRP 83 Ca -0.27 0.04 0.21 0.00 1.13 0.00 0.00 58.89 60.00 2gvs h TRP 83 Cb 2.08 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 30.65 2gvs h TRP 83 CO 0.09 -0.03 0.53 0.00 -1.03 0.00 0.00 178.44 178.01 2gvs h ALA 84 N 1.58 2.64 0.16 2.65 0.00 -1.50 -0.34 119.26 124.44 2gvs h ALA 84 Ca 0.41 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.99 2gvs h ALA 84 Cb 0.67 0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.54 2gvs h ALA 84 CO -0.46 -0.90 -1.31 1.96 0.00 0.00 0.00 179.25 178.54 2gvs h GLN 85 N 0.00 0.55 0.47 0.00 4.20 -1.25 -2.87 115.11 116.21 2gvs h GLN 85 Ca 0.34 -0.81 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 2gvs h GLN 85 Cb 1.40 0.28 -0.01 0.00 0.30 0.00 0.00 27.48 29.45 2gvs h GLN 85 CO -0.00 1.37 -0.33 1.25 -0.67 0.00 0.00 178.83 180.45 2gvs h LEU 86 N 0.22 -0.85 -2.08 1.46 7.12 -0.79 -2.98 115.31 117.40 2gvs h LEU 86 Ca -0.20 0.05 0.02 0.00 0.13 0.00 0.00 57.88 57.88 2gvs h LEU 86 Cb 1.99 0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 42.37 2gvs h LEU 86 CO 0.24 -0.48 0.04 0.07 -0.13 0.00 0.00 178.44 178.19 2gvs h LYS 87 N -0.76 0.00 -0.18 1.25 2.10 -1.39 0.08 116.57 117.66 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 0.62 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.95 2gvs h LYS 87 CO 0.04 0.00 -0.06 0.00 -2.00 0.00 0.00 179.45 177.43 2gvs h ALA 88 N 1.97 0.25 0.06 0.07 0.00 -1.46 0.14 119.26 120.29 2gvs h ALA 88 Ca 0.03 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 2gvs h ALA 88 Cb 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gvs h ALA 88 CO -0.00 0.04 -1.08 -0.22 0.00 0.00 0.00 179.25 177.99 2gvs h LYS 89 N 0.07 0.28 0.00 0.00 3.64 -1.32 -3.26 116.57 115.98 2gvs h LYS 89 Ca 0.04 -0.38 -0.02 0.00 -1.27 0.00 0.00 60.65 59.03 2gvs h LYS 89 Cb 0.51 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2gvs h LYS 89 CO 0.02 1.13 -0.73 1.88 -2.27 0.00 0.00 179.45 179.47 2gvs h TYR 90 N 0.12 0.00 -1.26 1.91 -1.99 -1.03 -3.42 116.97 111.30 2gvs h TYR 90 Ca -0.09 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.27 2gvs h TYR 90 Cb 1.77 0.00 -0.26 0.00 2.00 0.00 0.00 36.73 40.24 2gvs h TYR 90 CO 0.05 0.06 -0.75 -3.47 -0.00 0.00 0.00 178.16 174.05 2gvs n ASP 91 N -2.83 -1.73 0.00 3.88 2.03 0.49 -5.01 116.55 113.37 2gvs n ASP 91 Ca 0.01 -2.86 0.04 0.00 0.52 0.00 0.00 54.79 52.50 2gvs n ASP 91 Cb 0.57 0.67 0.19 0.00 -0.72 0.00 0.00 41.12 41.83 2gvs n ASP 91 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gvs n PRO 92 N 2.15 0.08 0.00 -0.67 -0.04 -1.23 -1.56 135.00 133.73 2gvs n PRO 92 Ca 0.19 0.25 0.03 0.00 -0.04 0.00 0.00 63.50 63.93 2gvs n PRO 92 Cb 0.56 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.34 0.74 0.00 3.54 8.00 -1.26 -5.02 116.55 121.21 2gvs n ASP 93 Ca 0.03 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.66 2gvs n ASP 93 Cb 0.07 0.63 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 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 0.85 0.22 0.31 0.44 0.00 -0.60 -4.92 105.19 101.49 2gvs n GLY 94 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 0.73 0.00 2.61 2.02 -1.96 -2.68 112.91 113.63 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 0.54 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2gvs h THR 95 CO 0.00 0.00 -0.68 0.00 0.37 0.00 0.00 175.52 175.21 2gvs n TYR 96 N -4.19 0.00 -0.20 3.16 0.18 -1.26 -4.71 117.16 110.14 2gvs n TYR 96 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2gvs n TYR 96 Cb 0.24 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.30 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 0.14 -0.02 9.48 0.87 -1.92 -2.66 113.55 119.44 2gvs h SER 97 Ca 0.00 0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2gvs h SER 97 Cb 0.12 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2gvs h SER 97 CO 0.00 0.09 0.04 0.11 -0.53 0.00 0.00 176.83 176.54 2gvs h LYS 98 N 0.35 0.00 -0.03 2.24 1.57 -1.76 -0.79 116.57 118.15 2gvs h LYS 98 Ca 0.30 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.09 2gvs h LYS 98 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2gvs h LYS 98 CO -0.34 0.00 0.07 0.87 -0.57 0.00 0.00 179.45 179.49 2gvs h LYS 99 N 0.00 0.00 0.00 3.15 1.57 -1.76 -2.60 116.57 116.92 2gvs h LYS 99 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2gvs h LYS 99 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2gvs h LYS 99 CO -0.00 0.00 -0.10 2.48 -0.57 0.00 0.00 179.45 181.26 2gvs n TYR 100 N -3.37 0.00 -0.36 -1.35 0.18 -1.05 -4.79 117.16 106.42 2gvs n TYR 100 Ca -0.02 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.73 2gvs n TYR 100 Cb 0.15 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.21 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 1.27 0.00 -3.48 4.81 -1.23 -2.81 114.58 113.15 2gvs h GLU 101 Ca 0.00 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2gvs h GLU 101 Cb 0.01 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.11 2gvs h GLU 101 CO 0.00 0.84 -0.00 0.22 -0.73 0.00 0.00 179.01 179.34 2gvs h ASP 102 N 1.31 0.00 -0.19 1.04 3.58 -1.69 -2.18 116.42 118.28 2gvs h ASP 102 Ca 0.35 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.86 2gvs h ASP 102 Cb -0.15 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2gvs h ASP 102 CO -0.08 0.00 0.17 -0.09 -2.88 0.00 0.00 179.24 176.37 2gvs h ARG 103 N 0.00 0.00 0.00 0.28 9.65 -1.75 -3.39 114.38 119.17 2gvs h ARG 103 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2gvs h ARG 103 Cb 0.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 2gvs h ARG 103 CO 0.00 0.00 -0.25 0.39 2.80 0.00 0.00 179.97 182.91 2gvs n GLU 104 N -4.08 0.00 -2.51 0.20 -0.58 -0.91 -5.03 120.64 107.72 2gvs n GLU 104 Ca 0.02 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.70 2gvs n GLU 104 Cb 0.31 -0.30 -0.00 0.00 -0.57 0.00 0.00 31.44 30.87 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 -2.69 -0.69 3.49 5.02 -0.87 -4.88 118.16 114.33 2gvs n LYS 105 Ca 0.00 0.23 -0.07 0.00 -2.02 0.00 0.00 58.31 56.45 2gvs n LYS 105 Cb 0.13 -4.77 -0.10 0.00 -0.02 0.00 0.00 35.03 30.26 2gvs n LYS 105 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2gvs n GLU 106 N -2.65 1.38 -2.07 1.97 -0.58 -1.26 -4.88 120.64 112.55 2gvs n GLU 106 Ca -0.05 -0.58 -0.28 0.00 -0.42 0.00 0.00 57.16 55.83 2gvs n GLU 106 Cb 0.54 -1.67 -0.05 0.00 -0.57 0.00 0.00 31.44 29.69 2gvs n GLU 106 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2gvs s LEU 107 N 0.00 3.19 1.28 -4.62 1.43 -1.26 -4.80 118.68 113.90 2gvs s LEU 107 Ca 0.39 -0.64 -0.17 0.00 -1.03 0.00 0.00 54.13 52.67 2gvs s LEU 107 Cb 0.18 -2.56 0.32 0.00 0.03 0.00 0.00 46.19 44.17 2gvs s LEU 107 CO 0.00 -2.68 0.99 -1.00 0.23 0.00 0.00 176.35 173.89 2gvs s HIS 108 N 9.84 0.53 0.00 0.29 3.76 -1.26 -5.06 115.29 123.38 2gvs s HIS 108 Ca 0.69 0.89 0.00 0.00 -0.15 0.00 0.00 55.06 56.49 2gvs s HIS 108 Cb -0.07 -3.02 0.00 0.00 1.11 0.00 0.00 32.58 30.60 2gvs s HIS 108 CO 0.00 -4.36 0.01 0.00 -0.85 0.00 0.00 174.74 169.54