#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 -2.77 -2.36 0.00 3.85 -1.26 -4.88 117.12 109.70 1sv1 n MET 2 Ca 0.00 -1.22 -0.41 0.00 -1.00 0.00 0.00 57.70 55.07 1sv1 n MET 2 Cb 0.00 -1.20 -0.03 0.00 -1.05 0.00 0.00 33.22 30.95 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 -2.87 2.75 -0.27 3.17 0.00 -1.26 -4.27 121.76 119.01 1sv1 s ALA 3 Ca 0.50 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 1sv1 s ALA 3 Cb -0.05 -4.13 0.03 0.00 0.00 0.00 0.00 23.12 18.97 1sv1 s ALA 3 CO 0.39 -3.03 0.09 2.89 0.00 0.00 0.00 175.76 176.09 1sv1 n ARG 4 N 8.75 -1.02 -2.84 0.00 1.85 -1.26 -4.65 116.66 117.50 1sv1 n ARG 4 Ca 0.13 0.02 -0.19 0.00 -1.00 0.00 0.00 57.85 56.81 1sv1 n ARG 4 Cb 0.49 -0.83 -0.01 0.00 -1.05 0.00 0.00 32.46 31.07 1sv1 n ARG 4 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1sv1 n MET 5 N -1.01 1.99 -1.94 2.89 1.56 -1.26 -5.07 117.12 114.28 1sv1 n MET 5 Ca 0.02 -3.88 -0.29 0.00 -0.27 0.00 0.00 57.70 53.27 1sv1 n MET 5 Cb 0.08 -1.79 0.05 0.00 2.15 0.00 0.00 33.22 33.72 1sv1 n MET 5 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1sv1 s SER 6 N -3.08 5.24 0.35 6.12 1.04 -1.26 -4.87 113.70 117.25 1sv1 s SER 6 Ca 0.40 1.00 0.11 0.00 0.48 0.00 0.00 55.95 57.94 1sv1 s SER 6 Cb 0.38 -1.75 0.65 0.00 0.10 0.00 0.00 66.02 65.41 1sv1 s SER 6 CO -0.08 -1.45 1.80 1.55 0.98 0.00 0.00 173.24 176.04 1sv1 h PRO 7 N -0.70 0.05 -0.65 4.02 0.13 -2.01 -2.98 132.00 129.86 1sv1 h PRO 7 Ca -0.45 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1sv1 h PRO 7 Cb 1.27 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1sv1 h PRO 7 CO 0.64 0.43 0.33 0.00 -0.23 0.00 0.00 178.00 179.17 1sv1 h ALA 8 N 1.57 1.37 -0.99 -0.56 0.00 -1.99 -1.60 119.26 117.05 1sv1 h ALA 8 Ca 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1sv1 h ALA 8 Cb 0.70 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1sv1 h ALA 8 CO 0.05 0.51 0.63 -0.44 0.00 0.00 0.00 179.25 180.00 1sv1 h ASP 9 N 0.91 0.95 -0.12 0.00 3.32 -1.91 1.09 116.42 120.65 1sv1 h ASP 9 Ca 0.23 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1sv1 h ASP 9 Cb 0.06 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1sv1 h ASP 9 CO -0.03 0.54 0.06 0.50 -1.72 0.00 0.00 179.24 178.58 1sv1 h LYS 10 N 1.04 0.17 -0.61 3.56 1.63 -1.41 0.17 116.57 121.12 1sv1 h LYS 10 Ca 0.47 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 60.21 1sv1 h LYS 10 Cb 0.39 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 1sv1 h LYS 10 CO -0.24 0.22 0.22 -0.09 -3.45 0.00 0.00 179.45 176.11 1sv1 h ARG 11 N 0.08 0.90 -0.45 1.90 9.65 -0.72 0.16 114.38 125.91 1sv1 h ARG 11 Ca 0.04 -0.16 0.04 0.00 -1.10 0.00 0.00 59.98 58.81 1sv1 h ARG 11 Cb 0.10 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.49 1sv1 h ARG 11 CO -0.01 0.76 0.21 -0.22 2.80 0.00 0.00 179.97 183.52 1sv1 h LYS 12 N 0.88 0.41 0.35 0.20 3.64 0.18 1.66 116.57 123.89 1sv1 h LYS 12 Ca 0.20 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1sv1 h LYS 12 Cb 0.21 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1sv1 h LYS 12 CO -0.01 0.27 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.13 1sv1 h LEU 13 N 0.43 -0.62 -0.95 5.20 -0.00 0.22 0.26 115.31 119.84 1sv1 h LEU 13 Ca 0.20 0.04 0.14 0.00 -0.00 0.00 0.00 57.88 58.27 1sv1 h LEU 13 Cb 0.13 0.19 -0.09 0.00 -0.00 0.00 0.00 40.66 40.89 1sv1 h LEU 13 CO -0.16 -0.38 0.57 -0.07 -0.00 0.00 0.00 178.44 178.41 1sv1 h LEU 14 N -0.58 0.78 -0.44 1.67 3.38 0.34 2.46 115.31 122.93 1sv1 h LEU 14 Ca -0.03 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1sv1 h LEU 14 Cb 0.50 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1sv1 h LEU 14 CO 0.01 0.37 0.26 0.44 0.09 0.00 0.00 178.44 179.61 1sv1 h ASP 15 N 0.84 0.53 -0.11 -0.43 3.32 0.34 0.36 116.42 121.26 1sv1 h ASP 15 Ca 0.50 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 57.34 1sv1 h ASP 15 Cb 0.61 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.04 1sv1 h ASP 15 CO -0.31 0.43 -0.54 -0.33 -1.72 0.00 0.00 179.24 176.77 1sv1 h GLU 16 N 0.58 0.55 -0.73 3.56 4.39 0.22 -2.89 114.58 120.27 1sv1 h GLU 16 Ca 0.16 -0.45 0.03 0.00 0.34 0.00 0.00 59.36 59.44 1sv1 h GLU 16 Cb 0.01 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1sv1 h GLU 16 CO -0.03 1.08 0.48 -0.07 -1.16 0.00 0.00 179.01 179.31 1sv1 h LEU 17 N 0.17 0.76 -0.17 1.33 3.38 0.43 0.68 115.31 121.89 1sv1 h LEU 17 Ca -0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1sv1 h LEU 17 Cb 1.18 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1sv1 h LEU 17 CO 0.11 0.53 0.09 -0.09 0.09 0.00 0.00 178.44 179.17 1sv1 h ARG 18 N 0.89 0.24 -0.36 1.13 2.43 -0.23 0.53 114.38 119.01 1sv1 h ARG 18 Ca 0.29 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.30 1sv1 h ARG 18 Cb 0.05 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1sv1 h ARG 18 CO -0.08 0.25 -0.29 1.03 -1.51 0.00 0.00 179.97 179.37 1sv1 h SER 19 N 0.17 0.87 -0.08 -3.80 0.87 -1.09 -1.54 113.55 108.95 1sv1 h SER 19 Ca 0.06 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1sv1 h SER 19 Cb 0.08 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1sv1 h SER 19 CO -0.01 1.13 0.05 0.40 -0.53 0.00 0.00 176.83 177.87 1sv1 h ILE 20 N 0.61 1.04 -0.52 2.23 2.04 0.55 0.15 117.51 123.61 1sv1 h ILE 20 Ca 0.07 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1sv1 h ILE 20 Cb 0.86 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1sv1 h ILE 20 CO 0.07 0.03 0.22 0.22 0.00 0.00 0.00 178.15 178.70 1sv1 h TYR 21 N 0.09 0.40 -0.57 1.37 3.20 0.09 -0.43 116.97 121.12 1sv1 h TYR 21 Ca 0.03 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.99 1sv1 h TYR 21 Cb 0.01 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.12 1sv1 h TYR 21 CO -0.07 0.16 0.26 -0.09 -1.64 0.00 0.00 178.16 176.79 1sv1 h ARG 22 N 0.43 0.47 -0.96 1.82 2.43 -0.75 -1.10 114.38 116.73 1sv1 h ARG 22 Ca 0.24 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1sv1 h ARG 22 Cb 0.22 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1sv1 h ARG 22 CO -0.21 0.31 0.62 1.15 -1.51 0.00 0.00 179.97 180.33 1sv1 h THR 23 N 0.48 1.25 -0.60 0.20 2.02 0.57 -2.16 112.91 114.68 1sv1 h THR 23 Ca 0.27 -0.48 0.07 0.00 0.77 0.00 0.00 66.41 67.03 1sv1 h THR 23 Cb 0.24 -0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 66.45 1sv1 h THR 23 CO -0.22 0.25 0.29 0.40 0.37 0.00 0.00 175.52 176.61 1sv1 h ILE 24 N 1.31 0.90 -0.12 3.11 2.04 0.15 -0.02 117.51 124.87 1sv1 h ILE 24 Ca 0.35 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 1sv1 h ILE 24 Cb -0.13 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1sv1 h ILE 24 CO -0.07 0.10 0.06 0.58 0.00 0.00 0.00 178.15 178.82 1sv1 h VAL 25 N 0.54 1.11 -0.62 1.67 2.07 -0.90 0.60 116.25 120.72 1sv1 h VAL 25 Ca 0.28 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1sv1 h VAL 25 Cb 0.24 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1sv1 h VAL 25 CO -0.22 0.10 0.31 -0.07 0.02 0.00 0.00 177.57 177.71 1sv1 h LEU 26 N 0.09 0.81 -0.16 2.57 3.38 -1.08 -2.10 115.31 118.81 1sv1 h LEU 26 Ca 0.04 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1sv1 h LEU 26 Cb 0.10 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1sv1 h LEU 26 CO -0.01 0.70 -0.13 -0.62 0.09 0.00 0.00 178.44 178.48 1sv1 n GLU 27 N -4.51 0.50 -0.26 1.13 1.02 -0.05 -3.77 120.64 114.69 1sv1 n GLU 27 Ca 0.04 -0.16 0.16 0.00 -0.02 0.00 0.00 57.16 57.19 1sv1 n GLU 27 Cb 0.12 -1.50 0.45 0.00 -0.02 0.00 0.00 31.44 30.49 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 0.39 0.68 -0.42 -0.32 3.20 0.95 0.22 116.97 121.67 1sv1 h TYR 28 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1sv1 h TYR 28 Cb 0.39 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1sv1 h TYR 28 CO 0.00 0.20 0.00 1.19 -1.64 0.00 0.00 178.16 177.91 1sv1 n PHE 29 N -4.56 1.06 -1.45 -3.82 3.72 -1.25 -5.02 117.46 106.14 1sv1 n PHE 29 Ca 0.19 -0.69 -0.37 0.00 -0.05 0.00 0.00 57.45 56.54 1sv1 n PHE 29 Cb 0.62 -0.23 0.06 0.00 -0.94 0.00 0.00 39.48 38.99 1sv1 n PHE 29 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1sv1 n ASN 30 N 0.33 -0.14 0.03 4.37 0.23 0.78 -4.91 115.26 115.95 1sv1 n ASN 30 Ca 0.21 0.71 -0.05 0.00 -0.53 0.00 0.00 54.58 54.91 1sv1 n ASN 30 Cb 0.79 -1.31 -0.11 0.00 -2.08 0.00 0.00 39.78 37.08 1sv1 n ASN 30 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1sv1 h THR 31 N 0.07 1.01 0.00 5.53 1.35 -1.96 -3.41 112.91 115.50 1sv1 h THR 31 Ca -0.47 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 62.69 1sv1 h THR 31 Cb 1.36 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 70.24 1sv1 h THR 31 CO 0.47 0.58 -0.10 0.47 -0.25 0.00 0.00 175.52 176.69 1sv1 n ASP 32 N -3.12 0.50 -4.75 5.36 8.00 -1.26 -5.09 116.55 116.20 1sv1 n ASP 32 Ca -0.09 -0.01 -0.40 0.00 0.71 0.00 0.00 54.79 55.00 1sv1 n ASP 32 Cb 0.94 0.12 0.02 0.00 -0.02 0.00 0.00 41.12 42.18 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 -0.17 1.87 -3.13 2.24 0.00 -1.26 -4.90 120.51 115.16 1sv1 n ALA 33 Ca 0.00 0.25 -0.45 0.00 0.00 0.00 0.00 53.44 53.24 1sv1 n ALA 33 Cb 0.00 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.07 1sv1 n ALA 33 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1sv1 s LYS 34 N -2.41 3.91 0.41 0.00 1.02 -1.26 -4.81 119.74 116.61 1sv1 s LYS 34 Ca 0.61 -2.56 0.17 0.00 0.02 0.00 0.00 55.97 54.22 1sv1 s LYS 34 Cb -0.46 -4.76 1.07 0.00 -0.52 0.00 0.00 37.83 33.16 1sv1 s LYS 34 CO 0.57 -1.52 1.86 0.28 -0.92 0.00 0.00 175.35 175.62 1sv1 h VAL 35 N 4.67 0.68 -1.06 3.17 2.07 -1.91 0.37 116.25 124.25 1sv1 h VAL 35 Ca 0.20 -0.14 0.28 0.00 0.82 0.00 0.00 66.70 67.86 1sv1 h VAL 35 Cb 0.94 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 30.86 1sv1 h VAL 35 CO 1.05 0.08 0.71 -1.13 0.02 0.00 0.00 177.57 178.29 1sv1 h ASN 36 N 0.42 0.29 -0.51 0.57 -1.24 -1.95 1.35 115.58 114.51 1sv1 h ASN 36 Ca 0.47 0.05 -0.11 0.00 0.71 0.00 0.00 56.30 57.43 1sv1 h ASN 36 Cb 1.14 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 40.19 1sv1 h ASN 36 CO -0.18 0.06 -0.09 -0.33 -1.29 0.00 0.00 177.43 175.59 1sv1 h GLU 37 N 0.26 0.97 -0.21 6.67 5.08 -0.66 0.72 114.58 127.41 1sv1 h GLU 37 Ca 0.57 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1sv1 h GLU 37 Cb 1.70 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.88 1sv1 h GLU 37 CO -0.20 1.03 -0.02 0.00 -1.00 0.00 0.00 179.01 178.82 1sv1 h ARG 38 N 0.83 0.38 -0.52 2.33 2.47 0.14 0.12 114.38 120.14 1sv1 h ARG 38 Ca 0.13 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1sv1 h ARG 38 Cb 0.65 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.92 1sv1 h ARG 38 CO 0.04 0.60 0.21 0.82 0.56 0.00 0.00 179.97 182.19 1sv1 h ILE 39 N 0.13 1.22 -0.72 2.04 2.04 0.26 0.19 117.51 122.67 1sv1 h ILE 39 Ca 0.06 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1sv1 h ILE 39 Cb 0.43 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1sv1 h ILE 39 CO 0.01 0.26 0.35 -0.78 0.00 0.00 0.00 178.15 177.99 1sv1 h ASP 40 N 0.71 0.95 -0.04 1.72 3.58 0.58 1.05 116.42 124.97 1sv1 h ASP 40 Ca 0.17 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 1sv1 h ASP 40 Cb 0.21 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 1sv1 h ASP 40 CO -0.01 0.82 0.02 -0.08 -2.88 0.00 0.00 179.24 177.10 1sv1 h GLU 41 N 1.01 0.06 -0.16 0.28 4.57 -0.34 0.84 114.58 120.84 1sv1 h GLU 41 Ca 0.25 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.39 1sv1 h GLU 41 Cb 0.12 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1sv1 h GLU 41 CO -0.03 0.19 -0.01 0.35 -1.18 0.00 0.00 179.01 178.32 1sv1 h PHE 42 N -0.08 0.32 -0.40 0.92 3.04 -0.74 -1.31 116.94 118.68 1sv1 h PHE 42 Ca 0.01 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.90 1sv1 h PHE 42 Cb 0.15 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.56 1sv1 h PHE 42 CO -0.02 0.53 0.23 0.28 -2.02 0.00 0.00 178.31 177.30 1sv1 h VAL 43 N 0.01 1.15 0.13 1.41 2.07 0.12 -0.40 116.25 120.73 1sv1 h VAL 43 Ca 0.04 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1sv1 h VAL 43 Cb 0.41 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1sv1 h VAL 43 CO 0.01 0.15 -0.06 0.28 0.02 0.00 0.00 177.57 177.97 1sv1 h SER 44 N 0.52 -0.15 -0.64 0.57 0.02 0.73 -2.71 113.55 111.90 1sv1 h SER 44 Ca 0.14 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 1sv1 h SER 44 Cb 0.04 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 1sv1 h SER 44 CO -0.02 0.10 0.23 0.11 -1.14 0.00 0.00 176.83 176.11 1sv1 h LYS 45 N -0.40 1.00 -0.58 3.45 1.57 -1.22 -1.80 116.57 118.60 1sv1 h LYS 45 Ca -0.02 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1sv1 h LYS 45 Cb 0.32 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1sv1 h LYS 45 CO 0.03 0.84 0.33 0.00 -0.57 0.00 0.00 179.45 180.08 1sv1 h ALA 46 N 1.27 0.75 0.39 3.86 0.00 -1.03 1.05 119.26 125.55 1sv1 h ALA 46 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1sv1 h ALA 46 Cb 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1sv1 h ALA 46 CO -0.01 0.03 -0.19 0.35 0.00 0.00 0.00 179.25 179.43 1sv1 h PHE 47 N 0.64 -0.48 -0.76 0.00 3.04 -1.22 0.45 116.94 118.61 1sv1 h PHE 47 Ca 0.24 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.20 1sv1 h PHE 47 Cb 0.08 0.16 -0.04 0.00 2.56 0.00 0.00 35.95 38.71 1sv1 h PHE 47 CO -0.07 -0.15 0.49 0.35 -2.02 0.00 0.00 178.31 176.91 1sv1 h PHE 48 N -0.91 0.93 0.00 0.41 3.57 -1.22 -0.40 116.94 119.32 1sv1 h PHE 48 Ca -0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1sv1 h PHE 48 Cb 0.55 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1sv1 h PHE 48 CO 0.02 0.56 0.00 0.00 -2.23 0.00 0.00 178.31 176.67 1sv1 n ALA 49 N -2.32 2.24 -3.68 2.41 0.00 0.36 -4.84 120.51 114.68 1sv1 n ALA 49 Ca 0.08 -0.10 -0.23 0.00 0.00 0.00 0.00 53.44 53.19 1sv1 n ALA 49 Cb 0.05 -1.26 0.05 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.89 -3.32 -4.72 0.00 2.03 -0.16 -4.94 116.55 104.55 1sv1 n ASP 50 Ca 0.12 -0.71 -0.38 0.00 0.52 0.00 0.00 54.79 54.34 1sv1 n ASP 50 Cb 0.06 -4.42 -0.06 0.00 -0.72 0.00 0.00 41.12 35.97 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 5.18 0.66 5.18 -1.09 0.16 -5.03 121.20 122.80 1sv1 s ILE 51 Ca 0.29 0.97 -0.12 0.00 -2.23 0.00 0.00 60.65 59.56 1sv1 s ILE 51 Cb -0.14 -3.83 -0.01 0.00 -1.58 0.00 0.00 42.46 36.91 1sv1 s ILE 51 CO 0.78 0.31 1.05 -0.44 -1.23 0.00 0.00 174.94 175.42 1sv1 s SER 52 N 0.68 5.57 0.51 3.58 0.01 -1.26 -4.70 113.70 118.09 1sv1 s SER 52 Ca 0.26 1.66 0.17 0.00 1.31 0.00 0.00 55.95 59.36 1sv1 s SER 52 Cb -0.15 -2.51 1.27 0.00 0.21 0.00 0.00 66.02 64.84 1sv1 s SER 52 CO 0.10 -1.31 2.12 0.58 0.41 0.00 0.00 173.24 175.15 1sv1 h VAL 53 N -0.32 0.97 -0.60 3.43 2.07 -1.97 -3.16 116.25 116.67 1sv1 h VAL 53 Ca -0.45 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 66.97 1sv1 h VAL 53 Cb 1.21 1.09 -0.08 0.00 -1.52 0.00 0.00 31.29 31.99 1sv1 h VAL 53 CO 0.57 0.05 -0.41 0.77 0.02 0.00 0.00 177.57 178.57 1sv1 h SER 54 N 0.00 -1.47 -0.92 0.57 4.64 -1.98 0.71 113.55 115.11 1sv1 h SER 54 Ca -0.00 0.22 0.10 0.00 -0.47 0.00 0.00 61.79 61.63 1sv1 h SER 54 Cb 0.09 0.64 -0.07 0.00 -0.31 0.00 0.00 62.40 62.75 1sv1 h SER 54 CO 0.01 -0.19 0.59 1.56 -0.87 0.00 0.00 176.83 177.93 1sv1 h GLN 55 N -0.07 0.91 -0.70 4.77 4.20 -1.95 1.28 115.11 123.55 1sv1 h GLN 55 Ca 0.10 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.78 1sv1 h GLN 55 Cb 0.32 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 1sv1 h GLN 55 CO -0.60 0.60 0.45 0.28 -0.67 0.00 0.00 178.83 178.89 1sv1 h VAL 56 N 0.94 1.12 0.03 -0.54 2.07 -0.70 1.20 116.25 120.36 1sv1 h VAL 56 Ca 0.43 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 1sv1 h VAL 56 Cb 0.38 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1sv1 h VAL 56 CO -0.19 0.16 -0.01 -0.07 0.02 0.00 0.00 177.57 177.48 1sv1 h LEU 57 N 0.88 -0.03 -0.08 2.57 3.38 0.42 -2.71 115.31 119.74 1sv1 h LEU 57 Ca 0.28 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1sv1 h LEU 57 Cb -0.01 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1sv1 h LEU 57 CO -0.10 0.39 -0.08 -0.33 0.09 0.00 0.00 178.44 178.42 1sv1 h GLU 58 N -0.47 0.19 -0.96 1.13 5.08 0.17 -2.77 114.58 116.96 1sv1 h GLU 58 Ca -0.00 -0.10 0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1sv1 h GLU 58 Cb 0.44 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.62 1sv1 h GLU 58 CO 0.01 0.63 0.61 0.82 -1.00 0.00 0.00 179.01 180.08 1sv1 h ILE 59 N -0.24 0.92 0.14 3.13 2.04 0.13 -1.40 117.51 122.24 1sv1 h ILE 59 Ca 0.01 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1sv1 h ILE 59 Cb 0.60 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1sv1 h ILE 59 CO 0.02 0.17 -0.16 -0.74 0.00 0.00 0.00 178.15 177.44 1sv1 h HIS 60 N 0.91 -0.41 -0.59 1.37 2.76 -1.41 -2.78 115.15 115.00 1sv1 h HIS 60 Ca 0.47 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.74 1sv1 h HIS 60 Cb 0.51 0.16 -0.08 0.00 1.55 0.00 0.00 27.41 29.55 1sv1 h HIS 60 CO -0.00 -0.24 0.16 0.28 -1.30 0.00 0.00 177.93 176.83 1sv1 h VAL 61 N -0.34 0.70 -0.33 5.26 2.07 -0.97 0.48 116.25 123.12 1sv1 h VAL 61 Ca 0.01 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1sv1 h VAL 61 Cb 0.33 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1sv1 h VAL 61 CO -0.05 0.06 0.10 -0.33 0.02 0.00 0.00 177.57 177.37 1sv1 h GLU 62 N 0.31 0.23 -0.32 1.57 5.08 -1.30 -0.61 114.58 119.54 1sv1 h GLU 62 Ca 0.31 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 1sv1 h GLU 62 Cb 0.43 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1sv1 h GLU 62 CO -0.36 0.15 0.05 1.25 -1.00 0.00 0.00 179.01 179.10 1sv1 h LEU 63 N 0.24 0.43 -1.43 1.33 5.85 -1.09 -0.46 115.31 120.18 1sv1 h LEU 63 Ca 0.15 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1sv1 h LEU 63 Cb 0.13 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1sv1 h LEU 63 CO -0.16 0.47 0.45 0.24 -0.34 0.00 0.00 178.44 179.09 1sv1 h MET 64 N 0.46 0.69 -0.55 1.25 2.86 0.59 0.23 114.93 120.46 1sv1 h MET 64 Ca 0.11 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 1sv1 h MET 64 Cb 0.23 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1sv1 h MET 64 CO 0.00 0.45 0.06 0.22 1.06 0.00 0.00 176.91 178.70 1sv1 h ASP 65 N 0.71 0.85 -0.28 1.22 1.82 -0.20 -1.23 116.42 119.31 1sv1 h ASP 65 Ca 0.29 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 1sv1 h ASP 65 Cb 0.24 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 1sv1 h ASP 65 CO -0.09 0.88 0.19 0.74 -1.61 0.00 0.00 179.24 179.35 1sv1 h THR 66 N 0.84 1.08 -0.05 2.25 2.02 -0.17 0.13 112.91 119.01 1sv1 h THR 66 Ca 0.17 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1sv1 h THR 66 Cb 0.42 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1sv1 h THR 66 CO 0.01 0.08 -0.02 -0.26 0.37 0.00 0.00 175.52 175.70 1sv1 h PHE 67 N 0.38 0.11 -0.16 3.16 0.04 -1.11 0.30 116.94 119.67 1sv1 h PHE 67 Ca 0.10 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.87 1sv1 h PHE 67 Cb -0.03 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1sv1 h PHE 67 CO -0.05 0.46 -0.00 0.66 -0.60 0.00 0.00 178.31 178.77 1sv1 h SER 68 N -0.27 -0.06 -0.64 2.17 4.64 -1.16 0.34 113.55 118.57 1sv1 h SER 68 Ca 0.01 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.31 1sv1 h SER 68 Cb 0.42 0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 1sv1 h SER 68 CO 0.01 -0.01 0.18 0.50 -0.87 0.00 0.00 176.83 176.63 1sv1 h LYS 69 N 0.05 1.01 -0.74 4.77 3.64 -0.75 -2.77 116.57 121.78 1sv1 h LYS 69 Ca 0.07 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 1sv1 h LYS 69 Cb 0.09 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1sv1 h LYS 69 CO -0.13 0.90 0.22 0.37 -2.27 0.00 0.00 179.45 178.55 1sv1 h GLN 70 N 0.93 1.16 -0.83 1.90 5.75 0.18 -2.45 115.11 121.75 1sv1 h GLN 70 Ca 0.20 -0.25 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1sv1 h GLN 70 Cb 0.33 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 1sv1 h GLN 70 CO -0.00 0.99 0.51 -0.07 -2.65 0.00 0.00 178.83 177.60 1sv1 h LEU 71 N 1.11 0.99 -0.44 -2.39 4.07 -0.16 0.12 115.31 118.61 1sv1 h LEU 71 Ca 0.24 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.12 1sv1 h LEU 71 Cb 0.32 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 1sv1 h LEU 71 CO -0.01 0.76 0.19 0.11 -1.08 0.00 0.00 178.44 178.41 1sv1 h LYS 72 N 1.13 0.65 -0.41 1.13 1.57 -1.25 0.90 116.57 120.30 1sv1 h LYS 72 Ca 0.30 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1sv1 h LYS 72 Cb -0.06 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1sv1 h LYS 72 CO -0.06 0.58 0.19 -0.07 -0.57 0.00 0.00 179.45 179.52 1sv1 h LEU 73 N 0.57 0.54 -0.81 2.94 3.38 -0.96 -2.58 115.31 118.39 1sv1 h LEU 73 Ca 0.15 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1sv1 h LEU 73 Cb 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1sv1 h LEU 73 CO -0.02 0.52 -0.59 -0.33 0.09 0.00 0.00 178.44 178.11 1sv1 h GLU 74 N 0.52 0.00 -0.88 1.13 5.08 -0.57 -3.47 114.58 116.39 1sv1 h GLU 74 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1sv1 h GLU 74 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1sv1 h GLU 74 CO -0.02 0.59 0.00 0.41 -1.00 0.00 0.00 179.01 178.99 1sv1 n GLY 75 N 0.20 0.94 3.23 -3.84 0.00 0.30 -5.06 105.19 100.95 1sv1 n GLY 75 Ca -0.01 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.62 3.06 0.00 1.61 0.52 -0.37 -5.03 118.95 114.12 1sv1 s ARG 76 Ca 0.00 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1sv1 s ARG 76 Cb 0.00 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.15 1sv1 s ARG 76 CO 0.00 0.19 0.00 0.45 0.02 0.00 0.00 175.30 175.96 1sv1 n SER 77 N 3.49 0.00 0.00 0.23 2.88 -1.26 -4.59 113.62 114.37 1sv1 n SER 77 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1sv1 n SER 77 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 0.00 0.00 -0.17 -1.46 0.28 -1.26 -4.77 120.64 113.26 1sv1 n GLU 78 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1sv1 n GLU 78 Cb 0.00 0.00 0.25 0.00 1.43 0.00 0.00 31.44 33.12 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 0.80 0.00 -1.84 3.32 -2.02 -2.03 116.42 114.65 1sv1 h ASP 79 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1sv1 h ASP 79 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1sv1 h ASP 79 CO 0.00 0.63 0.71 -0.29 -1.72 0.00 0.00 179.24 178.57 1sv1 h ILE 80 N 0.92 0.00 -0.30 0.35 2.10 -1.97 0.49 117.51 119.10 1sv1 h ILE 80 Ca 0.24 0.00 0.09 0.00 1.08 0.00 0.00 64.86 66.27 1sv1 h ILE 80 Cb -0.01 0.06 -0.01 0.00 -1.09 0.00 0.00 36.82 35.77 1sv1 h ILE 80 CO -0.04 0.00 0.35 -0.07 -1.08 0.00 0.00 178.15 177.31 1sv1 h LEU 81 N 0.00 0.00 -2.02 2.19 4.07 -1.80 0.23 115.31 117.98 1sv1 h LEU 81 Ca 0.00 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.10 1sv1 h LEU 81 Cb 1.43 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.15 1sv1 h LEU 81 CO 0.00 0.00 0.40 0.17 -1.08 0.00 0.00 178.44 177.93 1sv1 h LEU 82 N 0.00 0.00 -0.68 1.67 -0.00 -0.27 -0.37 115.31 115.66 1sv1 h LEU 82 Ca 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.01 1sv1 h LEU 82 Cb 0.84 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.47 1sv1 h LEU 82 CO -0.00 0.00 0.39 -2.24 -0.00 0.00 0.00 178.44 176.59 1sv1 h ASP 83 N 0.00 0.83 -0.72 0.17 2.03 -0.77 0.02 116.42 117.99 1sv1 h ASP 83 Ca 0.24 -0.08 -0.04 0.00 -0.73 0.00 0.00 57.03 56.42 1sv1 h ASP 83 Cb 1.03 -0.21 -0.03 0.00 -0.83 0.00 0.00 39.33 39.29 1sv1 h ASP 83 CO -0.00 0.67 0.32 1.88 -1.03 0.00 0.00 179.24 181.07 1sv1 h TYR 84 N 0.93 1.08 -0.44 4.15 0.05 -1.23 0.91 116.97 122.42 1sv1 h TYR 84 Ca 0.24 -0.06 -0.05 0.00 0.05 0.00 0.00 58.73 58.91 1sv1 h TYR 84 Cb 0.01 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.40 1sv1 h TYR 84 CO -0.01 0.81 0.07 0.00 -1.05 0.00 0.00 178.16 177.98 1sv1 h ARG 85 N 1.06 0.73 -0.14 4.88 3.08 -1.30 3.27 114.38 125.96 1sv1 h ARG 85 Ca 0.25 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1sv1 h ARG 85 Cb 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1sv1 h ARG 85 CO -0.03 0.75 0.04 -0.07 -1.07 0.00 0.00 179.97 179.60 1sv1 h LEU 86 N 0.59 0.20 -0.73 3.04 3.38 -0.44 1.09 115.31 122.45 1sv1 h LEU 86 Ca 0.13 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1sv1 h LEU 86 Cb 0.38 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1sv1 h LEU 86 CO 0.01 0.36 0.18 0.74 0.09 0.00 0.00 178.44 179.82 1sv1 h THR 87 N 0.03 1.26 -0.02 0.22 2.02 0.11 0.65 112.91 117.18 1sv1 h THR 87 Ca 0.04 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 1sv1 h THR 87 Cb 0.24 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1sv1 h THR 87 CO -0.00 0.38 -0.04 0.25 0.37 0.00 0.00 175.52 176.47 1sv1 h LEU 88 N 1.08 0.08 -0.42 2.58 7.12 0.63 0.12 115.31 126.50 1sv1 h LEU 88 Ca 0.22 -0.57 -0.12 0.00 0.13 0.00 0.00 57.88 57.55 1sv1 h LEU 88 Cb 0.37 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.47 1sv1 h LEU 88 CO 0.00 0.63 -0.19 0.40 -0.13 0.00 0.00 178.44 179.15 1sv1 h ILE 89 N -0.47 1.28 -0.53 4.05 2.04 0.13 -0.85 117.51 123.15 1sv1 h ILE 89 Ca 0.00 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.43 1sv1 h ILE 89 Cb 0.61 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1sv1 h ILE 89 CO 0.01 0.45 -0.04 -0.78 0.00 0.00 0.00 178.15 177.79 1sv1 h ASP 90 N 0.70 0.92 0.18 1.72 1.82 0.26 -0.92 116.42 121.10 1sv1 h ASP 90 Ca 0.10 -0.26 -0.01 0.00 -0.39 0.00 0.00 57.03 56.46 1sv1 h ASP 90 Cb 0.76 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.52 1sv1 h ASP 90 CO 0.06 1.00 -0.09 0.58 -1.61 0.00 0.00 179.24 179.19 1sv1 h VAL 91 N 0.86 0.90 -0.45 2.25 2.07 -0.56 -0.82 116.25 120.50 1sv1 h VAL 91 Ca 0.15 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1sv1 h VAL 91 Cb 0.56 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1sv1 h VAL 91 CO 0.03 0.09 0.16 0.40 0.02 0.00 0.00 177.57 178.27 1sv1 h ILE 92 N -0.43 1.18 -0.36 4.57 2.04 -1.12 -2.01 117.51 121.38 1sv1 h ILE 92 Ca -0.02 -0.57 -0.09 0.00 1.00 0.00 0.00 64.86 65.18 1sv1 h ILE 92 Cb 0.33 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1sv1 h ILE 92 CO 0.04 0.22 -0.13 0.00 0.00 0.00 0.00 178.15 178.28 1sv1 h ALA 93 N 1.54 1.09 0.10 1.87 0.00 -0.98 -1.04 119.26 121.86 1sv1 h ALA 93 Ca 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1sv1 h ALA 93 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1sv1 h ALA 93 CO -0.01 0.56 -0.05 1.25 0.00 0.00 0.00 179.25 181.00 1sv1 h HIS 94 N 0.58 -0.13 -0.23 0.00 -0.00 -0.39 -0.54 115.15 114.44 1sv1 h HIS 94 Ca 0.10 -0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.32 1sv1 h HIS 94 Cb 0.57 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.01 1sv1 h HIS 94 CO 0.02 0.13 -0.46 1.37 -0.00 0.00 0.00 177.93 179.00 1sv1 h LEU 95 N -0.38 0.64 -1.74 0.26 -0.00 -1.51 -2.10 115.31 110.47 1sv1 h LEU 95 Ca -0.01 -0.31 0.04 0.00 -0.00 0.00 0.00 57.88 57.60 1sv1 h LEU 95 Cb 0.32 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 1sv1 h LEU 95 CO 0.02 1.00 0.24 0.00 -0.00 0.00 0.00 178.44 179.70 1sv1 h GLU 97 N 0.34 0.58 -0.44 0.00 4.81 -0.41 -2.64 114.58 116.82 1sv1 h GLU 97 Ca 0.15 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1sv1 h GLU 97 Cb 0.17 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1sv1 h GLU 97 CO -0.03 0.63 -0.06 0.00 -0.73 0.00 0.00 179.01 178.82 1sv1 h MET 98 N 0.43 0.76 -0.96 1.92 -0.00 -0.86 -2.52 114.93 113.70 1sv1 h MET 98 Ca 0.11 -0.23 0.04 0.00 -0.00 0.00 0.00 59.70 59.62 1sv1 h MET 98 Cb 0.32 -0.08 -0.06 0.00 -0.00 0.00 0.00 31.60 31.79 1sv1 h MET 98 CO 0.00 0.81 0.63 1.88 -0.00 0.00 0.00 176.91 180.23 1sv1 h TYR 99 N 0.70 1.17 -0.57 -0.10 0.05 -1.03 0.47 116.97 117.66 1sv1 h TYR 99 Ca 0.13 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.89 1sv1 h TYR 99 Cb 0.52 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 1sv1 h TYR 99 CO 0.03 0.67 0.17 -0.09 -1.05 0.00 0.00 178.16 177.88 1sv1 h ARG 100 N 1.20 0.89 0.00 4.88 2.43 -1.10 -2.69 114.38 119.98 1sv1 h ARG 100 Ca 0.39 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1sv1 h ARG 100 Cb 0.03 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1sv1 h ARG 100 CO -0.12 0.81 -0.08 0.00 -1.51 0.00 0.00 179.97 179.07 1sv1 h ARG 101 N 0.80 0.00 -0.21 0.20 3.08 -0.95 -3.08 114.38 114.22 1sv1 h ARG 101 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1sv1 h ARG 101 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1sv1 h ARG 101 CO -0.00 0.08 0.00 -1.13 -1.07 0.00 0.00 179.97 177.85 1sv1 n SER 102 N -3.14 0.78 -4.11 7.04 3.41 0.16 -4.65 113.62 113.10 1sv1 n SER 102 Ca 0.02 -2.02 -0.36 0.00 -0.26 0.00 0.00 58.87 56.26 1sv1 n SER 102 Cb 0.48 -0.13 -0.12 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.78 3.23 -0.05 -1.33 1.01 -1.17 -5.03 121.20 116.08 1sv1 s ILE 103 Ca 0.08 -2.07 -0.30 0.00 0.00 0.00 0.00 60.65 58.36 1sv1 s ILE 103 Cb 0.05 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1sv1 s ILE 103 CO 0.05 -0.68 1.23 -2.16 0.00 0.00 0.00 174.94 173.38 1sv1 s PRO 104 N 1.13 4.34 0.04 2.79 0.04 -1.26 -5.03 135.00 137.04 1sv1 s PRO 104 Ca 0.08 1.71 0.07 0.00 0.04 0.00 0.00 61.00 62.91 1sv1 s PRO 104 Cb -0.23 -3.56 -0.02 0.00 0.04 0.00 0.00 34.50 30.73 1sv1 s PRO 104 CO -0.04 -0.47 -0.21 1.03 0.04 0.00 0.00 177.00 177.34 1sv1 s ARG 105 N 2.27 1.47 0.47 4.56 0.52 -1.26 -5.12 118.95 121.86 1sv1 s ARG 105 Ca 0.57 -0.93 -0.24 0.00 -0.52 0.00 0.00 55.73 54.60 1sv1 s ARG 105 Cb -0.26 -1.57 -0.07 0.00 0.52 0.00 0.00 34.95 33.57 1sv1 s ARG 105 CO 0.22 0.40 1.39 -1.21 0.02 0.00 0.00 175.30 176.12 1sv1 s GLU 106 N -1.10 3.57 0.00 3.54 2.02 -1.26 -5.31 118.70 120.17 1sv1 s GLU 106 Ca 0.08 2.32 0.00 0.00 0.02 0.00 0.00 54.97 57.39 1sv1 s GLU 106 Cb -0.09 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.59 1sv1 s GLU 106 CO 0.01 -0.87 0.00 1.55 0.02 0.00 0.00 175.26 175.97