#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv1 n MET 2 N 0.00 -2.05 -2.49 0.00 3.85 -1.26 -4.90 117.12 110.27 1sv1 n MET 2 Ca 0.00 -1.15 -0.41 0.00 -1.00 0.00 0.00 57.70 55.14 1sv1 n MET 2 Cb 0.00 -1.00 -0.03 0.00 -1.05 0.00 0.00 33.22 31.14 1sv1 n MET 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sv1 s ALA 3 N -3.21 2.67 -0.25 3.17 0.00 -1.26 -4.38 121.76 118.50 1sv1 s ALA 3 Ca 0.46 -1.31 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 1sv1 s ALA 3 Cb -0.04 -4.27 0.03 0.00 0.00 0.00 0.00 23.12 18.84 1sv1 s ALA 3 CO 0.34 -3.38 0.08 2.89 0.00 0.00 0.00 175.76 175.69 1sv1 n ARG 4 N 9.34 -1.07 -0.33 0.00 1.85 -1.26 -4.58 116.66 120.62 1sv1 n ARG 4 Ca 0.06 0.02 0.07 0.00 -1.00 0.00 0.00 57.85 57.00 1sv1 n ARG 4 Cb 0.49 -0.87 0.21 0.00 -1.05 0.00 0.00 32.46 31.24 1sv1 n ARG 4 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1sv1 n MET 5 N -0.97 2.84 -0.58 2.89 2.81 -1.26 -4.98 117.12 117.88 1sv1 n MET 5 Ca 0.02 -2.53 -0.29 0.00 -1.81 0.00 0.00 57.70 53.08 1sv1 n MET 5 Cb 0.09 -1.61 0.22 0.00 -0.71 0.00 0.00 33.22 31.20 1sv1 n MET 5 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1sv1 s SER 6 N -1.64 1.72 0.17 7.83 1.04 -1.26 -4.92 113.70 116.64 1sv1 s SER 6 Ca 0.34 1.83 0.07 0.00 0.48 0.00 0.00 55.95 58.67 1sv1 s SER 6 Cb 0.25 -2.44 -0.02 0.00 0.10 0.00 0.00 66.02 63.91 1sv1 s SER 6 CO 0.11 -3.79 1.38 1.55 0.98 0.00 0.00 173.24 173.47 1sv1 h PRO 7 N -2.34 0.05 -0.36 4.02 0.13 -1.99 -3.13 132.00 128.37 1sv1 h PRO 7 Ca -0.54 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.51 1sv1 h PRO 7 Cb 1.31 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 1sv1 h PRO 7 CO 0.46 0.90 0.14 0.00 -0.23 0.00 0.00 178.00 179.27 1sv1 h ALA 8 N 1.08 0.47 -0.88 -0.56 0.00 -1.98 0.31 119.26 117.70 1sv1 h ALA 8 Ca -0.02 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1sv1 h ALA 8 Cb 1.55 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1sv1 h ALA 8 CO 0.12 0.08 0.58 -0.44 0.00 0.00 0.00 179.25 179.58 1sv1 h ASP 9 N 0.43 0.94 -0.15 0.00 3.32 -1.94 0.95 116.42 119.97 1sv1 h ASP 9 Ca 0.12 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1sv1 h ASP 9 Cb 0.20 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1sv1 h ASP 9 CO -0.01 0.64 0.08 0.50 -1.72 0.00 0.00 179.24 178.74 1sv1 h LYS 10 N 1.09 0.22 -0.94 3.56 1.63 -1.27 0.46 116.57 121.31 1sv1 h LYS 10 Ca 0.35 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 60.14 1sv1 h LYS 10 Cb 0.04 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.58 1sv1 h LYS 10 CO -0.11 0.22 0.62 -0.09 -3.45 0.00 0.00 179.45 176.65 1sv1 h ARG 11 N 0.15 1.22 -0.32 1.90 9.65 0.12 0.92 114.38 128.02 1sv1 h ARG 11 Ca 0.05 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 58.89 1sv1 h ARG 11 Cb 0.07 -0.28 -0.03 0.00 -1.39 0.00 0.00 29.97 28.34 1sv1 h ARG 11 CO -0.01 0.81 0.12 -0.22 2.80 0.00 0.00 179.97 183.47 1sv1 h LYS 12 N 1.26 0.25 0.32 0.20 3.64 0.17 2.30 116.57 124.71 1sv1 h LYS 12 Ca 0.35 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 1sv1 h LYS 12 Cb -0.11 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1sv1 h LYS 12 CO -0.09 0.17 -0.25 -0.07 -2.27 0.00 0.00 179.45 176.95 1sv1 h LEU 13 N 0.26 -0.64 -0.79 5.20 -0.00 0.14 0.37 115.31 119.85 1sv1 h LEU 13 Ca 0.14 0.05 0.12 0.00 -0.00 0.00 0.00 57.88 58.19 1sv1 h LEU 13 Cb 0.10 0.21 -0.08 0.00 -0.00 0.00 0.00 40.66 40.89 1sv1 h LEU 13 CO -0.14 -0.38 0.41 -0.07 -0.00 0.00 0.00 178.44 178.26 1sv1 h LEU 14 N -0.57 0.52 -0.67 1.67 3.38 0.17 2.66 115.31 122.46 1sv1 h LEU 14 Ca -0.02 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1sv1 h LEU 14 Cb 0.50 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1sv1 h LEU 14 CO -0.01 0.26 0.42 0.44 0.09 0.00 0.00 178.44 179.64 1sv1 h ASP 15 N 0.64 0.67 -0.03 -0.43 3.32 0.47 0.82 116.42 121.89 1sv1 h ASP 15 Ca 0.41 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.28 1sv1 h ASP 15 Cb 0.50 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.92 1sv1 h ASP 15 CO -0.31 0.46 -0.70 -0.33 -1.72 0.00 0.00 179.24 176.64 1sv1 h GLU 16 N 0.81 0.52 -0.87 3.56 5.08 0.27 -2.71 114.58 121.24 1sv1 h GLU 16 Ca 0.27 -0.53 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1sv1 h GLU 16 Cb 0.04 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1sv1 h GLU 16 CO -0.11 1.16 0.57 -0.07 -1.00 0.00 0.00 179.01 179.55 1sv1 h LEU 17 N 0.09 0.95 -0.54 1.33 3.38 0.49 1.62 115.31 122.63 1sv1 h LEU 17 Ca -0.08 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1sv1 h LEU 17 Cb 1.39 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1sv1 h LEU 17 CO 0.14 0.67 0.34 -0.09 0.09 0.00 0.00 178.44 179.59 1sv1 h ARG 18 N 1.11 0.67 -0.10 1.13 2.43 0.68 0.85 114.38 121.16 1sv1 h ARG 18 Ca 0.33 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.39 1sv1 h ARG 18 Cb -0.04 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1sv1 h ARG 18 CO -0.09 0.45 -0.24 1.03 -1.51 0.00 0.00 179.97 179.61 1sv1 h SER 19 N 0.70 0.38 -0.07 -3.80 0.87 -0.72 -1.62 113.55 109.28 1sv1 h SER 19 Ca 0.20 -0.58 0.01 0.00 -1.23 0.00 0.00 61.79 60.19 1sv1 h SER 19 Cb -0.05 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1sv1 h SER 19 CO -0.06 0.89 0.01 0.40 -0.53 0.00 0.00 176.83 177.54 1sv1 h ILE 20 N -0.11 0.97 -0.48 2.23 2.04 0.26 0.77 117.51 123.18 1sv1 h ILE 20 Ca -0.00 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 65.93 1sv1 h ILE 20 Cb 0.84 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 1sv1 h ILE 20 CO 0.05 0.01 0.07 0.22 0.00 0.00 0.00 178.15 178.50 1sv1 h TYR 21 N 0.05 0.11 -0.63 1.37 3.20 0.69 0.29 116.97 122.05 1sv1 h TYR 21 Ca 0.03 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.98 1sv1 h TYR 21 Cb 0.02 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 1sv1 h TYR 21 CO -0.10 -0.03 0.36 -0.09 -1.64 0.00 0.00 178.16 176.66 1sv1 h ARG 22 N 0.20 0.66 -0.96 1.82 2.43 -0.45 -1.56 114.38 116.52 1sv1 h ARG 22 Ca 0.24 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1sv1 h ARG 22 Cb 0.33 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 1sv1 h ARG 22 CO -0.33 0.43 0.59 1.15 -1.51 0.00 0.00 179.97 180.30 1sv1 h THR 23 N 0.68 1.26 -0.65 0.20 2.02 0.29 -2.24 112.91 114.47 1sv1 h THR 23 Ca 0.27 -0.53 0.08 0.00 0.77 0.00 0.00 66.41 67.00 1sv1 h THR 23 Cb 0.13 -0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 66.36 1sv1 h THR 23 CO -0.15 0.26 0.32 0.40 0.37 0.00 0.00 175.52 176.72 1sv1 h ILE 24 N 1.31 0.88 -0.07 3.11 2.04 0.46 -1.94 117.51 123.31 1sv1 h ILE 24 Ca 0.35 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 1sv1 h ILE 24 Cb -0.09 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1sv1 h ILE 24 CO -0.07 0.10 0.02 0.58 0.00 0.00 0.00 178.15 178.78 1sv1 h VAL 25 N 0.57 1.18 -0.70 1.67 2.07 -1.01 -1.39 116.25 118.65 1sv1 h VAL 25 Ca 0.31 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1sv1 h VAL 25 Cb 0.29 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1sv1 h VAL 25 CO -0.24 0.16 0.46 -0.07 0.02 0.00 0.00 177.57 177.90 1sv1 h LEU 26 N -0.10 0.80 -0.23 2.57 3.38 -1.22 -1.09 115.31 119.42 1sv1 h LEU 26 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sv1 h LEU 26 Cb 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1sv1 h LEU 26 CO -0.00 0.58 -0.13 -0.62 0.09 0.00 0.00 178.44 178.35 1sv1 n GLU 27 N -4.43 0.63 -0.17 1.13 1.02 -0.75 -3.90 120.64 114.17 1sv1 n GLU 27 Ca 0.07 -0.23 0.18 0.00 -0.02 0.00 0.00 57.16 57.16 1sv1 n GLU 27 Cb 0.04 -1.50 0.54 0.00 -0.02 0.00 0.00 31.44 30.51 1sv1 n GLU 27 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1sv1 h TYR 28 N 0.56 0.41 -0.55 -0.32 3.20 -0.03 0.29 116.97 120.51 1sv1 h TYR 28 Ca 0.00 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 1sv1 h TYR 28 Cb 0.38 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 1sv1 h TYR 28 CO 0.00 0.14 0.10 1.19 -1.64 0.00 0.00 178.16 177.95 1sv1 n PHE 29 N -4.46 1.91 -2.36 -3.82 3.72 -1.25 -5.00 117.46 106.20 1sv1 n PHE 29 Ca 0.15 -1.01 -0.38 0.00 -0.05 0.00 0.00 57.45 56.16 1sv1 n PHE 29 Cb 0.61 -0.54 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 1sv1 n PHE 29 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1sv1 s ASN 30 N -1.27 6.66 0.19 4.37 4.22 0.10 -4.94 114.94 124.27 1sv1 s ASN 30 Ca 0.51 2.29 0.22 0.00 -2.14 0.00 0.00 52.86 53.74 1sv1 s ASN 30 Cb 0.41 -2.61 -0.02 0.00 1.28 0.00 0.00 41.25 40.31 1sv1 s ASN 30 CO 0.12 -0.57 1.01 0.35 -2.04 0.00 0.00 177.10 175.97 1sv1 n THR 31 N 0.20 0.60 0.00 0.54 -2.24 -1.26 -4.58 114.28 107.54 1sv1 n THR 31 Ca 0.04 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1sv1 n THR 31 Cb 0.47 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1sv1 n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1sv1 n ASP 32 N -2.66 1.47 -4.71 3.42 8.00 -1.26 -5.08 116.55 115.73 1sv1 n ASP 32 Ca -0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1sv1 n ASP 32 Cb 0.56 0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.81 1sv1 n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sv1 n ALA 33 N -0.86 1.96 -2.91 2.24 0.00 -1.26 -4.88 120.51 114.79 1sv1 n ALA 33 Ca 0.00 0.39 -0.44 0.00 0.00 0.00 0.00 53.44 53.39 1sv1 n ALA 33 Cb 0.12 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.19 1sv1 n ALA 33 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sv1 n LYS 34 N 2.21 3.38 -0.26 0.00 5.02 -1.26 -4.80 118.16 122.45 1sv1 n LYS 34 Ca 0.10 -3.83 0.22 0.00 -2.02 0.00 0.00 58.31 52.78 1sv1 n LYS 34 Cb 0.34 -3.04 0.55 0.00 -0.02 0.00 0.00 35.03 32.86 1sv1 n LYS 34 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1sv1 h VAL 35 N 4.60 0.61 -1.01 -0.18 2.07 -1.90 0.55 116.25 121.00 1sv1 h VAL 35 Ca 0.32 -0.11 0.24 0.00 0.82 0.00 0.00 66.70 67.97 1sv1 h VAL 35 Cb 0.86 0.26 -0.09 0.00 -1.52 0.00 0.00 31.29 30.79 1sv1 h VAL 35 CO 1.27 0.06 0.64 -1.13 0.02 0.00 0.00 177.57 178.43 1sv1 h ASN 36 N 0.33 0.51 -0.71 0.57 -0.73 -1.97 1.36 115.58 114.93 1sv1 h ASN 36 Ca 0.50 0.08 -0.06 0.00 1.87 0.00 0.00 56.30 58.69 1sv1 h ASN 36 Cb 1.37 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.92 1sv1 h ASN 36 CO -0.17 0.13 0.22 -0.33 -0.37 0.00 0.00 177.43 176.91 1sv1 h GLU 37 N 0.47 1.12 -0.24 6.67 4.39 -0.29 2.36 114.58 129.05 1sv1 h GLU 37 Ca 0.58 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.99 1sv1 h GLU 37 Cb 1.34 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1sv1 h GLU 37 CO -0.31 0.96 -0.05 0.00 -1.16 0.00 0.00 179.01 178.45 1sv1 h ARG 38 N 1.07 0.46 -0.36 2.33 2.47 0.15 0.23 114.38 120.72 1sv1 h ARG 38 Ca 0.23 -0.17 -0.08 0.00 -1.26 0.00 0.00 59.98 58.70 1sv1 h ARG 38 Cb 0.31 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1sv1 h ARG 38 CO -0.01 0.68 -0.10 0.82 0.56 0.00 0.00 179.97 181.93 1sv1 h ILE 39 N 0.21 1.28 -0.81 2.04 2.04 0.58 0.11 117.51 122.95 1sv1 h ILE 39 Ca 0.06 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1sv1 h ILE 39 Cb 0.51 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1sv1 h ILE 39 CO 0.02 0.39 0.42 -0.78 0.00 0.00 0.00 178.15 178.20 1sv1 h ASP 40 N 0.51 1.02 -0.20 1.72 3.58 0.41 1.03 116.42 124.49 1sv1 h ASP 40 Ca 0.09 -0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 1sv1 h ASP 40 Cb 0.61 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 1sv1 h ASP 40 CO 0.04 0.84 -0.04 -0.08 -2.88 0.00 0.00 179.24 177.12 1sv1 h GLU 41 N 1.14 0.37 -0.19 0.28 4.57 -0.28 0.44 114.58 120.91 1sv1 h GLU 41 Ca 0.28 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 1sv1 h GLU 41 Cb 0.06 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1sv1 h GLU 41 CO -0.04 0.62 0.06 0.35 -1.18 0.00 0.00 179.01 178.82 1sv1 h PHE 42 N 0.10 0.31 -0.48 0.92 3.57 -0.33 -1.03 116.94 120.00 1sv1 h PHE 42 Ca 0.05 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1sv1 h PHE 42 Cb 0.48 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1sv1 h PHE 42 CO 0.05 0.39 0.31 0.28 -2.23 0.00 0.00 178.31 177.11 1sv1 h VAL 43 N 0.14 1.09 0.20 1.41 2.07 0.11 0.48 116.25 121.75 1sv1 h VAL 43 Ca 0.06 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1sv1 h VAL 43 Cb 0.23 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1sv1 h VAL 43 CO -0.00 0.11 -0.09 0.28 0.02 0.00 0.00 177.57 177.89 1sv1 h SER 44 N 0.62 -0.22 -0.55 0.57 0.02 -0.79 -2.62 113.55 110.58 1sv1 h SER 44 Ca 0.18 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.89 1sv1 h SER 44 Cb -0.04 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1sv1 h SER 44 CO -0.06 -0.00 -0.10 0.11 -1.14 0.00 0.00 176.83 175.64 1sv1 h LYS 45 N -0.44 1.03 -0.79 3.45 1.57 -1.09 -2.30 116.57 118.00 1sv1 h LYS 45 Ca -0.03 -0.38 0.08 0.00 -1.87 0.00 0.00 60.65 58.45 1sv1 h LYS 45 Cb 0.34 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 1sv1 h LYS 45 CO 0.04 1.07 0.45 0.00 -0.57 0.00 0.00 179.45 180.45 1sv1 h ALA 46 N 0.93 1.11 0.48 3.86 0.00 -0.03 1.76 119.26 127.36 1sv1 h ALA 46 Ca 0.14 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1sv1 h ALA 46 Cb 0.67 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1sv1 h ALA 46 CO 0.05 0.11 -0.23 0.35 0.00 0.00 0.00 179.25 179.53 1sv1 h PHE 47 N 0.79 -0.60 -0.81 0.00 3.04 -1.37 0.54 116.94 118.54 1sv1 h PHE 47 Ca 0.37 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.31 1sv1 h PHE 47 Cb 0.29 0.20 -0.04 0.00 2.56 0.00 0.00 35.95 38.96 1sv1 h PHE 47 CO -0.06 -0.28 0.53 0.35 -2.02 0.00 0.00 178.31 176.83 1sv1 h PHE 48 N -1.03 1.02 0.00 0.41 3.57 -1.16 -0.99 116.94 118.75 1sv1 h PHE 48 Ca -0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1sv1 h PHE 48 Cb 0.58 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1sv1 h PHE 48 CO 0.01 0.65 0.00 0.00 -2.23 0.00 0.00 178.31 176.74 1sv1 n ALA 49 N -2.32 2.19 -4.01 2.41 0.00 0.60 -4.82 120.51 114.55 1sv1 n ALA 49 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.21 1sv1 n ALA 49 Cb 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1sv1 n ALA 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1sv1 n ASP 50 N -0.50 -3.24 -4.61 0.00 2.03 -0.38 -4.89 116.55 104.96 1sv1 n ASP 50 Ca 0.00 -0.90 -0.41 0.00 0.52 0.00 0.00 54.79 53.99 1sv1 n ASP 50 Cb 0.00 -3.37 -0.06 0.00 -0.72 0.00 0.00 41.12 36.98 1sv1 n ASP 50 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1sv1 s ILE 51 N -3.44 4.87 0.66 5.18 -1.09 0.19 -5.03 121.20 122.54 1sv1 s ILE 51 Ca 0.53 1.12 -0.11 0.00 -2.23 0.00 0.00 60.65 59.96 1sv1 s ILE 51 Cb -0.28 -4.07 -0.01 0.00 -1.58 0.00 0.00 42.46 36.52 1sv1 s ILE 51 CO 0.87 -0.16 1.05 -0.44 -1.23 0.00 0.00 174.94 175.03 1sv1 s SER 52 N 1.57 5.75 0.56 3.58 0.01 -1.26 -4.69 113.70 119.22 1sv1 s SER 52 Ca 0.30 1.52 0.24 0.00 1.31 0.00 0.00 55.95 59.32 1sv1 s SER 52 Cb -0.15 -2.47 1.59 0.00 0.21 0.00 0.00 66.02 65.21 1sv1 s SER 52 CO 0.11 -1.19 2.20 0.58 0.41 0.00 0.00 173.24 175.35 1sv1 h VAL 53 N -0.55 0.71 -0.46 3.43 2.07 -1.98 -3.14 116.25 116.33 1sv1 h VAL 53 Ca -0.44 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1sv1 h VAL 53 Cb 1.20 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 1sv1 h VAL 53 CO 0.59 0.00 -0.33 0.28 0.02 0.00 0.00 177.57 178.13 1sv1 h SER 54 N 0.00 -1.19 -0.95 0.57 0.02 -1.97 1.46 113.55 111.49 1sv1 h SER 54 Ca 0.01 0.17 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 1sv1 h SER 54 Cb 0.06 0.51 -0.06 0.00 0.14 0.00 0.00 62.40 63.05 1sv1 h SER 54 CO -0.00 -0.17 0.61 1.56 -1.14 0.00 0.00 176.83 177.70 1sv1 h GLN 55 N -0.08 1.06 -0.86 3.45 4.20 -1.94 2.23 115.11 123.17 1sv1 h GLN 55 Ca 0.07 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.77 1sv1 h GLN 55 Cb 0.27 -0.24 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 1sv1 h GLN 55 CO -0.47 0.70 0.55 0.28 -0.67 0.00 0.00 178.83 179.21 1sv1 h VAL 56 N 1.09 1.10 -0.04 -0.54 2.07 -0.71 2.70 116.25 121.92 1sv1 h VAL 56 Ca 0.41 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1sv1 h VAL 56 Cb 0.19 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1sv1 h VAL 56 CO -0.16 0.19 -0.12 -0.07 0.02 0.00 0.00 177.57 177.43 1sv1 h LEU 57 N 1.03 0.17 -0.06 2.57 3.38 0.54 -2.49 115.31 120.46 1sv1 h LEU 57 Ca 0.36 -0.63 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1sv1 h LEU 57 Cb 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1sv1 h LEU 57 CO -0.14 0.77 -0.11 -0.33 0.09 0.00 0.00 178.44 178.72 1sv1 h GLU 58 N -0.42 0.18 -0.84 1.13 5.08 0.40 -2.84 114.58 117.26 1sv1 h GLU 58 Ca -0.01 -0.11 0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1sv1 h GLU 58 Cb 0.75 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.96 1sv1 h GLU 58 CO 0.03 0.69 0.55 0.82 -1.00 0.00 0.00 179.01 180.09 1sv1 h ILE 59 N -0.32 0.92 -0.20 3.13 2.04 0.46 -1.12 117.51 122.41 1sv1 h ILE 59 Ca 0.00 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.63 1sv1 h ILE 59 Cb 0.68 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1sv1 h ILE 59 CO 0.02 0.14 0.06 -0.74 0.00 0.00 0.00 178.15 177.63 1sv1 h HIS 60 N 0.75 0.11 -0.79 1.37 2.76 -1.35 -1.10 115.15 116.90 1sv1 h HIS 60 Ca 0.40 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.56 1sv1 h HIS 60 Cb 0.52 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.43 1sv1 h HIS 60 CO -0.00 0.05 0.41 0.28 -1.30 0.00 0.00 177.93 177.37 1sv1 h VAL 61 N 0.15 1.24 0.09 5.26 2.07 -0.98 0.49 116.25 124.57 1sv1 h VAL 61 Ca 0.09 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1sv1 h VAL 61 Cb 0.06 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1sv1 h VAL 61 CO -0.10 0.28 -0.04 -0.33 0.02 0.00 0.00 177.57 177.39 1sv1 h GLU 62 N 1.10 -0.12 -0.48 1.57 4.39 -1.10 -1.85 114.58 118.09 1sv1 h GLU 62 Ca 0.27 0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.91 1sv1 h GLU 62 Cb 0.07 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1sv1 h GLU 62 CO -0.04 0.22 -0.00 1.25 -1.16 0.00 0.00 179.01 179.28 1sv1 h LEU 63 N -0.47 0.83 -1.34 1.33 5.85 -1.19 -2.44 115.31 117.87 1sv1 h LEU 63 Ca -0.01 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.44 1sv1 h LEU 63 Cb 0.40 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1sv1 h LEU 63 CO 0.02 0.94 0.48 0.24 -0.34 0.00 0.00 178.44 179.77 1sv1 h MET 64 N 0.70 0.82 -0.60 1.25 2.86 -0.93 0.18 114.93 119.21 1sv1 h MET 64 Ca 0.13 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1sv1 h MET 64 Cb 0.51 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1sv1 h MET 64 CO 0.03 0.54 0.26 0.22 1.06 0.00 0.00 176.91 179.01 1sv1 h ASP 65 N 0.84 0.79 -0.35 1.22 1.82 -0.94 -1.17 116.42 118.63 1sv1 h ASP 65 Ca 0.29 -0.09 0.05 0.00 -0.39 0.00 0.00 57.03 56.89 1sv1 h ASP 65 Cb 0.11 -0.20 -0.05 0.00 0.68 0.00 0.00 39.33 39.88 1sv1 h ASP 65 CO -0.09 0.70 0.08 0.74 -1.61 0.00 0.00 179.24 179.06 1sv1 h THR 66 N 0.86 0.84 -0.37 2.25 2.02 -0.19 0.51 112.91 118.83 1sv1 h THR 66 Ca 0.21 -0.07 -0.11 0.00 0.77 0.00 0.00 66.41 67.21 1sv1 h THR 66 Cb 0.14 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1sv1 h THR 66 CO -0.02 0.04 -0.18 -0.26 0.37 0.00 0.00 175.52 175.47 1sv1 h PHE 67 N 0.21 0.90 -0.76 3.16 0.04 -1.13 -2.65 116.94 116.70 1sv1 h PHE 67 Ca 0.17 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1sv1 h PHE 67 Cb 0.18 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.08 1sv1 h PHE 67 CO -0.18 0.96 0.48 0.66 -0.60 0.00 0.00 178.31 179.64 1sv1 h SER 68 N 0.57 0.89 -0.44 2.17 4.64 -0.63 -1.32 113.55 119.43 1sv1 h SER 68 Ca 0.08 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1sv1 h SER 68 Cb 0.73 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1sv1 h SER 68 CO 0.05 0.66 0.21 0.50 -0.87 0.00 0.00 176.83 177.39 1sv1 h LYS 69 N 1.04 0.63 -0.62 4.77 1.63 0.19 -2.63 116.57 121.57 1sv1 h LYS 69 Ca 0.28 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.94 1sv1 h LYS 69 Cb -0.09 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.40 1sv1 h LYS 69 CO -0.06 0.54 0.19 1.96 -3.45 0.00 0.00 179.45 178.64 1sv1 h GLN 70 N 0.57 0.94 -0.70 1.90 4.20 -1.05 -2.24 115.11 118.73 1sv1 h GLN 70 Ca 0.15 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.72 1sv1 h GLN 70 Cb 0.12 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 1sv1 h GLN 70 CO -0.02 0.81 0.43 -0.07 -0.67 0.00 0.00 178.83 179.31 1sv1 h LEU 71 N 0.91 0.69 -0.16 1.46 4.07 -0.92 1.56 115.31 122.92 1sv1 h LEU 71 Ca 0.20 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.16 1sv1 h LEU 71 Cb 0.26 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 1sv1 h LEU 71 CO -0.01 0.47 0.05 0.11 -1.08 0.00 0.00 178.44 177.98 1sv1 h LYS 72 N 0.82 0.25 -0.44 1.13 1.57 -1.16 3.10 116.57 121.85 1sv1 h LYS 72 Ca 0.29 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.87 1sv1 h LYS 72 Cb 0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1sv1 h LYS 72 CO -0.13 0.38 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.77 1sv1 h LEU 73 N 0.08 1.01 0.00 2.94 3.38 -0.89 -3.13 115.31 118.69 1sv1 h LEU 73 Ca 0.05 -0.42 -0.11 0.00 0.09 0.00 0.00 57.88 57.50 1sv1 h LEU 73 Cb 0.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1sv1 h LEU 73 CO -0.00 1.21 -0.88 -0.33 0.09 0.00 0.00 178.44 178.53 1sv1 h GLU 74 N 0.81 0.00 -3.94 1.13 5.08 0.23 -3.49 114.58 114.41 1sv1 h GLU 74 Ca 0.09 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 1sv1 h GLU 74 Cb 0.88 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.21 1sv1 h GLU 74 CO 0.08 0.31 -0.39 0.41 -1.00 0.00 0.00 179.01 178.42 1sv1 n GLY 75 N 1.27 -0.00 3.47 -3.84 0.00 1.03 -5.02 105.19 102.10 1sv1 n GLY 75 Ca -0.03 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1sv1 n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sv1 s ARG 76 N -4.21 2.16 -1.00 1.61 0.52 -0.64 -5.00 118.95 112.38 1sv1 s ARG 76 Ca 0.10 -0.93 -0.19 0.00 -0.52 0.00 0.00 55.73 54.18 1sv1 s ARG 76 Cb -0.01 -2.24 -0.28 0.00 0.52 0.00 0.00 34.95 32.94 1sv1 s ARG 76 CO 0.35 0.55 2.41 0.45 0.02 0.00 0.00 175.30 179.08 1sv1 n SER 77 N 1.59 -0.65 0.00 0.23 2.88 -1.26 -4.64 113.62 111.77 1sv1 n SER 77 Ca -0.16 -0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.17 1sv1 n SER 77 Cb 0.52 -0.71 0.02 0.00 -0.75 0.00 0.00 64.21 63.29 1sv1 n SER 77 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1sv1 n GLU 78 N 6.90 0.38 0.24 -1.46 0.28 -1.26 -2.82 120.64 122.90 1sv1 n GLU 78 Ca 0.67 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.78 1sv1 n GLU 78 Cb 0.09 -1.02 0.56 0.00 1.43 0.00 0.00 31.44 32.50 1sv1 n GLU 78 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1sv1 h ASP 79 N 0.00 0.00 0.03 -1.84 3.32 -2.04 -2.93 116.42 112.96 1sv1 h ASP 79 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sv1 h ASP 79 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1sv1 h ASP 79 CO 0.00 0.19 0.00 -0.29 -1.72 0.00 0.00 179.24 177.42 1sv1 h ILE 80 N 0.00 0.00 -0.15 0.35 2.10 -1.90 -2.59 117.51 115.32 1sv1 h ILE 80 Ca -0.00 -0.01 0.04 0.00 1.08 0.00 0.00 64.86 65.97 1sv1 h ILE 80 Cb 0.60 0.52 -0.01 0.00 -1.09 0.00 0.00 36.82 36.85 1sv1 h ILE 80 CO 0.02 0.00 0.38 -0.07 -1.08 0.00 0.00 178.15 177.40 1sv1 h LEU 81 N 0.00 0.00 -1.91 2.19 -0.00 -1.81 0.24 115.31 114.02 1sv1 h LEU 81 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.88 58.02 1sv1 h LEU 81 Cb 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.65 1sv1 h LEU 81 CO 0.00 0.00 0.39 0.17 -0.00 0.00 0.00 178.44 179.00 1sv1 h LEU 82 N 0.00 0.09 -1.04 1.67 -0.00 -1.75 -1.57 115.31 112.72 1sv1 h LEU 82 Ca 0.07 0.00 0.07 0.00 -0.00 0.00 0.00 57.88 58.02 1sv1 h LEU 82 Cb 0.82 -0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 41.40 1sv1 h LEU 82 CO -0.00 0.05 0.64 -2.24 -0.00 0.00 0.00 178.44 176.88 1sv1 h ASP 83 N 0.10 1.00 -0.21 0.17 2.03 -0.78 -1.79 116.42 116.94 1sv1 h ASP 83 Ca 0.26 0.01 -0.12 0.00 -0.73 0.00 0.00 57.03 56.45 1sv1 h ASP 83 Cb 0.91 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.19 1sv1 h ASP 83 CO -0.03 0.63 -0.27 1.88 -1.03 0.00 0.00 179.24 180.42 1sv1 h TYR 84 N 1.13 0.80 -0.66 4.15 0.05 -1.47 0.18 116.97 121.15 1sv1 h TYR 84 Ca 0.43 -0.19 0.02 0.00 0.05 0.00 0.00 58.73 59.04 1sv1 h TYR 84 Cb 0.20 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 1sv1 h TYR 84 CO -0.00 0.89 0.44 0.00 -1.05 0.00 0.00 178.16 178.44 1sv1 h ARG 85 N 0.60 0.82 0.02 4.88 -0.00 -1.36 2.62 114.38 121.96 1sv1 h ARG 85 Ca 0.08 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.98 59.51 1sv1 h ARG 85 Cb 0.77 -0.18 0.00 0.00 0.00 0.00 0.00 29.97 30.56 1sv1 h ARG 85 CO 0.06 0.54 -0.01 -0.07 0.00 0.00 0.00 179.97 180.49 1sv1 h LEU 86 N 0.84 -0.03 -0.41 3.04 3.38 -0.97 -1.79 115.31 119.37 1sv1 h LEU 86 Ca 0.25 -0.67 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 1sv1 h LEU 86 Cb -0.02 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1sv1 h LEU 86 CO -0.06 0.68 -0.06 0.74 0.09 0.00 0.00 178.44 179.82 1sv1 h THR 87 N -0.76 1.27 -0.02 0.22 2.02 -0.27 0.39 112.91 115.77 1sv1 h THR 87 Ca -0.00 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 1sv1 h THR 87 Cb 0.69 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1sv1 h THR 87 CO 0.01 0.38 0.01 0.25 0.37 0.00 0.00 175.52 176.53 1sv1 h LEU 88 N 0.59 0.02 -0.24 2.58 7.12 0.45 0.19 115.31 126.02 1sv1 h LEU 88 Ca 0.11 -0.14 -0.10 0.00 0.13 0.00 0.00 57.88 57.88 1sv1 h LEU 88 Cb 0.57 -0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 40.69 1sv1 h LEU 88 CO 0.03 0.15 -0.25 0.40 -0.13 0.00 0.00 178.44 178.65 1sv1 h ILE 89 N -0.11 1.32 -0.64 4.05 2.04 -1.31 -2.11 117.51 120.74 1sv1 h ILE 89 Ca 0.01 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 1sv1 h ILE 89 Cb 0.14 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1sv1 h ILE 89 CO -0.00 0.44 0.35 0.44 0.00 0.00 0.00 178.15 179.38 1sv1 h ASP 90 N 0.29 0.80 -0.06 1.72 3.32 -0.16 0.27 116.42 122.60 1sv1 h ASP 90 Ca 0.04 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1sv1 h ASP 90 Cb 0.81 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1sv1 h ASP 90 CO 0.06 0.66 0.01 0.58 -1.72 0.00 0.00 179.24 178.84 1sv1 h VAL 91 N 0.87 1.21 -0.90 -1.35 2.07 -0.62 0.94 116.25 118.47 1sv1 h VAL 91 Ca 0.22 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1sv1 h VAL 91 Cb 0.04 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1sv1 h VAL 91 CO -0.04 0.17 0.48 0.40 0.02 0.00 0.00 177.57 178.61 1sv1 h ILE 92 N -0.13 1.26 -0.25 4.57 2.04 -1.23 -1.85 117.51 121.91 1sv1 h ILE 92 Ca 0.02 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 1sv1 h ILE 92 Cb 0.27 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1sv1 h ILE 92 CO 0.00 0.30 -0.14 0.00 0.00 0.00 0.00 178.15 178.31 1sv1 h ALA 93 N 1.27 1.29 0.11 1.87 0.00 -0.26 -0.26 119.26 123.28 1sv1 h ALA 93 Ca 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1sv1 h ALA 93 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1sv1 h ALA 93 CO -0.05 0.47 -0.05 1.25 0.00 0.00 0.00 179.25 180.87 1sv1 h HIS 94 N 0.40 -0.14 -0.10 0.00 -0.00 0.01 -2.34 115.15 112.98 1sv1 h HIS 94 Ca 0.07 -0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.28 1sv1 h HIS 94 Cb 0.49 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.93 1sv1 h HIS 94 CO 0.01 0.15 -0.63 1.37 -0.00 0.00 0.00 177.93 178.84 1sv1 h LEU 95 N -0.43 0.43 -0.88 0.26 -0.00 -1.41 -2.54 115.31 110.73 1sv1 h LEU 95 Ca -0.02 -0.25 0.13 0.00 -0.00 0.00 0.00 57.88 57.74 1sv1 h LEU 95 Cb 0.35 -0.13 -0.09 0.00 -0.00 0.00 0.00 40.66 40.80 1sv1 h LEU 95 CO 0.03 0.95 0.49 0.00 -0.00 0.00 0.00 178.44 179.91 1sv1 h GLU 97 N 0.74 0.92 -0.37 0.00 4.57 -1.21 -2.55 114.58 116.68 1sv1 h GLU 97 Ca 0.46 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1sv1 h GLU 97 Cb 0.58 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 1sv1 h GLU 97 CO -0.32 1.00 0.20 0.00 -1.18 0.00 0.00 179.01 178.71 1sv1 h MET 98 N 0.82 0.51 -0.50 1.92 -0.00 -0.21 -1.24 114.93 116.23 1sv1 h MET 98 Ca 0.13 -0.05 -0.10 0.00 -0.00 0.00 0.00 59.70 59.68 1sv1 h MET 98 Cb 0.68 -0.11 -0.02 0.00 -0.00 0.00 0.00 31.60 32.16 1sv1 h MET 98 CO 0.05 0.38 -0.06 1.88 -0.00 0.00 0.00 176.91 179.16 1sv1 h TYR 99 N 0.51 1.03 -0.84 -0.10 0.05 -0.55 -2.15 116.97 114.93 1sv1 h TYR 99 Ca 0.13 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1sv1 h TYR 99 Cb 0.02 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.46 1sv1 h TYR 99 CO 0.00 0.97 0.47 -0.09 -1.05 0.00 0.00 178.16 178.46 1sv1 h ARG 100 N 0.79 1.15 0.00 4.88 2.43 -0.92 -2.29 114.38 120.42 1sv1 h ARG 100 Ca 0.13 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1sv1 h ARG 100 Cb 0.60 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1sv1 h ARG 100 CO 0.04 0.83 -0.42 0.00 -1.51 0.00 0.00 179.97 178.91 1sv1 h ARG 101 N 1.16 0.00 -0.01 0.20 3.08 -1.10 -2.77 114.38 114.94 1sv1 h ARG 101 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1sv1 h ARG 101 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1sv1 h ARG 101 CO -0.05 0.42 0.00 -1.13 -1.07 0.00 0.00 179.97 178.14 1sv1 n SER 102 N -3.63 0.06 -4.15 7.04 3.41 -0.83 -4.57 113.62 110.96 1sv1 n SER 102 Ca -0.01 -1.78 -0.38 0.00 -0.26 0.00 0.00 58.87 56.45 1sv1 n SER 102 Cb 0.51 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.36 1sv1 n SER 102 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1sv1 s ILE 103 N -1.99 3.64 -0.01 -1.33 1.01 -1.05 -5.08 121.20 116.40 1sv1 s ILE 103 Ca 0.12 -2.08 -0.28 0.00 0.00 0.00 0.00 60.65 58.41 1sv1 s ILE 103 Cb 0.05 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1sv1 s ILE 103 CO 0.09 -0.74 0.90 -2.16 0.00 0.00 0.00 174.94 173.02 1sv1 s PRO 104 N 1.07 4.54 -0.02 2.79 0.04 -1.26 -5.04 135.00 137.11 1sv1 s PRO 104 Ca 0.09 1.27 0.06 0.00 0.04 0.00 0.00 61.00 62.45 1sv1 s PRO 104 Cb -0.23 -3.44 -0.01 0.00 0.04 0.00 0.00 34.50 30.85 1sv1 s PRO 104 CO -0.03 0.02 -0.19 1.03 0.04 0.00 0.00 177.00 177.86 1sv1 s ARG 105 N 0.82 1.67 0.33 4.56 0.52 -1.26 -5.13 118.95 120.46 1sv1 s ARG 105 Ca 0.47 -0.69 -0.27 0.00 -0.52 0.00 0.00 55.73 54.73 1sv1 s ARG 105 Cb -0.20 -1.56 -0.09 0.00 0.52 0.00 0.00 34.95 33.61 1sv1 s ARG 105 CO 0.25 0.39 1.03 -1.21 0.02 0.00 0.00 175.30 175.77 1sv1 s GLU 106 N -0.35 4.46 0.00 3.54 2.02 -1.26 -5.32 118.70 121.80 1sv1 s GLU 106 Ca 0.05 1.54 0.00 0.00 0.02 0.00 0.00 54.97 56.58 1sv1 s GLU 106 Cb -0.09 -2.85 0.00 0.00 0.10 0.00 0.00 34.13 31.29 1sv1 s GLU 106 CO -0.00 0.12 0.00 1.55 0.02 0.00 0.00 175.26 176.95