#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 -3.83 -2.69 0.00 3.85 -1.26 -4.92 117.12 108.27 1sv1 n MET 2 Ca 0.00 -1.36 -0.43 0.00 -1.00 0.00 0.00 57.70 54.91 1sv1 n MET 2 Cb 0.00 -1.54 -0.02 0.00 -1.05 0.00 0.00 33.22 30.60 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 -2.48 3.59 0.00 3.17 0.00 -1.26 -4.35 121.76 120.44 1sv1 s ALA 3 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1sv1 s ALA 3 Cb -0.08 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1sv1 s ALA 3 CO 0.48 -1.24 0.00 0.54 0.00 0.00 0.00 175.76 175.54 1sv1 n ARG 4 N 6.52 -0.91 -2.71 0.00 1.74 -1.26 -4.57 116.66 115.47 1sv1 n ARG 4 Ca 0.11 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.13 1sv1 n ARG 4 Cb 0.47 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.96 1sv1 n ARG 4 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1sv1 n MET 5 N -0.62 1.31 -0.93 5.56 2.81 -1.26 -5.12 117.12 118.87 1sv1 n MET 5 Ca 0.00 -3.04 -0.30 0.00 -1.81 0.00 0.00 57.70 52.55 1sv1 n MET 5 Cb 0.00 -1.11 0.17 0.00 -0.71 0.00 0.00 33.22 31.58 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 -2.97 2.70 0.16 7.83 1.04 -1.26 -4.87 113.70 116.34 1sv1 s SER 6 Ca 0.25 1.65 0.08 0.00 0.48 0.00 0.00 55.95 58.41 1sv1 s SER 6 Cb 0.42 -2.29 -0.09 0.00 0.10 0.00 0.00 66.02 64.16 1sv1 s SER 6 CO -0.00 -3.15 1.35 1.55 0.98 0.00 0.00 173.24 173.97 1sv1 h PRO 7 N -1.90 0.00 -0.53 4.02 0.13 -2.00 -3.26 132.00 128.46 1sv1 h PRO 7 Ca -0.51 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 1sv1 h PRO 7 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1sv1 h PRO 7 CO 0.51 0.91 0.12 0.00 -0.23 0.00 0.00 178.00 179.30 1sv1 h ALA 8 N 1.09 0.70 -0.95 -0.56 0.00 -1.99 -1.25 119.26 116.31 1sv1 h ALA 8 Ca -0.01 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1sv1 h ALA 8 Cb 1.62 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 1sv1 h ALA 8 CO 0.12 0.41 0.62 -0.44 0.00 0.00 0.00 179.25 179.95 1sv1 h ASP 9 N 0.75 1.00 -0.34 0.00 3.32 -1.95 0.48 116.42 119.68 1sv1 h ASP 9 Ca 0.17 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1sv1 h ASP 9 Cb 0.35 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1sv1 h ASP 9 CO 0.00 0.67 0.20 0.50 -1.72 0.00 0.00 179.24 178.90 1sv1 h LYS 10 N 1.15 0.40 -0.91 3.56 1.63 -1.44 0.22 116.57 121.19 1sv1 h LYS 10 Ca 0.39 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.15 1sv1 h LYS 10 Cb 0.08 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.58 1sv1 h LYS 10 CO -0.13 0.27 0.51 -0.09 -3.45 0.00 0.00 179.45 176.56 1sv1 h ARG 11 N 0.41 1.26 -0.44 1.90 9.65 0.12 0.39 114.38 127.67 1sv1 h ARG 11 Ca 0.13 -0.14 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1sv1 h ARG 11 Cb -0.00 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.28 1sv1 h ARG 11 CO -0.06 0.91 0.20 -0.22 2.80 0.00 0.00 179.97 183.60 1sv1 h LYS 12 N 1.27 0.39 0.41 0.20 3.64 0.11 2.33 116.57 124.91 1sv1 h LYS 12 Ca 0.32 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1sv1 h LYS 12 Cb 0.01 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1sv1 h LYS 12 CO -0.05 0.26 -0.30 -0.07 -2.27 0.00 0.00 179.45 177.02 1sv1 h LEU 13 N 0.40 -0.77 -0.73 5.20 -0.00 0.49 0.29 115.31 120.19 1sv1 h LEU 13 Ca 0.20 0.05 0.12 0.00 -0.00 0.00 0.00 57.88 58.25 1sv1 h LEU 13 Cb 0.14 0.24 -0.08 0.00 -0.00 0.00 0.00 40.66 40.96 1sv1 h LEU 13 CO -0.16 -0.45 0.33 -0.07 -0.00 0.00 0.00 178.44 178.09 1sv1 h LEU 14 N -0.70 0.38 -0.81 1.67 3.38 0.77 2.47 115.31 122.46 1sv1 h LEU 14 Ca -0.04 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1sv1 h LEU 14 Cb 0.60 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 1sv1 h LEU 14 CO 0.01 0.19 0.48 0.44 0.09 0.00 0.00 178.44 179.65 1sv1 h ASP 15 N 0.53 0.72 0.08 -0.43 3.32 0.47 0.49 116.42 121.61 1sv1 h ASP 15 Ca 0.38 0.03 -0.19 0.00 0.02 0.00 0.00 57.03 57.27 1sv1 h ASP 15 Cb 0.50 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 39.95 1sv1 h ASP 15 CO -0.33 0.45 -0.80 -0.33 -1.72 0.00 0.00 179.24 176.50 1sv1 h GLU 16 N 0.85 0.40 -0.97 3.56 5.08 0.31 -2.84 114.58 120.96 1sv1 h GLU 16 Ca 0.37 -0.54 0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1sv1 h GLU 16 Cb 0.25 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 1sv1 h GLU 16 CO -0.20 1.21 0.64 -0.07 -1.00 0.00 0.00 179.01 179.59 1sv1 h LEU 17 N -0.15 1.08 -0.13 1.33 3.38 0.45 1.82 115.31 123.08 1sv1 h LEU 17 Ca -0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1sv1 h LEU 17 Cb 1.55 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1sv1 h LEU 17 CO 0.15 0.75 0.05 0.03 0.09 0.00 0.00 178.44 179.51 1sv1 h ARG 18 N 1.26 0.20 -0.22 1.13 3.08 -0.09 0.86 114.38 120.60 1sv1 h ARG 18 Ca 0.38 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.33 1sv1 h ARG 18 Cb -0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1sv1 h ARG 18 CO -0.11 0.31 -0.11 0.77 -1.07 0.00 0.00 179.97 179.75 1sv1 h SER 19 N 0.05 0.48 -0.28 7.04 0.02 -1.13 -0.25 113.55 119.47 1sv1 h SER 19 Ca 0.04 -0.42 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1sv1 h SER 19 Cb 0.18 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1sv1 h SER 19 CO -0.00 0.79 0.18 0.40 -1.14 0.00 0.00 176.83 177.05 1sv1 h ILE 20 N 0.17 1.05 -0.38 3.27 2.04 0.29 0.20 117.51 124.14 1sv1 h ILE 20 Ca 0.05 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.81 1sv1 h ILE 20 Cb 0.61 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1sv1 h ILE 20 CO 0.03 0.07 0.19 0.22 0.00 0.00 0.00 178.15 178.66 1sv1 h TYR 21 N 0.36 0.36 -0.84 1.37 3.20 0.79 -1.02 116.97 121.19 1sv1 h TYR 21 Ca 0.11 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.10 1sv1 h TYR 21 Cb -0.02 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 38.06 1sv1 h TYR 21 CO -0.07 0.19 0.47 -0.09 -1.64 0.00 0.00 178.16 177.02 1sv1 h ARG 22 N 0.39 0.73 -0.77 1.82 2.43 -0.36 0.15 114.38 118.77 1sv1 h ARG 22 Ca 0.16 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1sv1 h ARG 22 Cb 0.07 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1sv1 h ARG 22 CO -0.11 0.48 0.39 1.15 -1.51 0.00 0.00 179.97 180.36 1sv1 h THR 23 N 0.75 1.24 -0.68 0.20 2.02 0.60 -2.05 112.91 114.99 1sv1 h THR 23 Ca 0.43 -0.65 0.08 0.00 0.77 0.00 0.00 66.41 67.04 1sv1 h THR 23 Cb 0.47 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 1sv1 h THR 23 CO -0.29 0.28 0.35 0.40 0.37 0.00 0.00 175.52 176.63 1sv1 h ILE 24 N 1.09 0.88 -0.41 3.11 2.04 0.09 -1.08 117.51 123.23 1sv1 h ILE 24 Ca 0.27 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 1sv1 h ILE 24 Cb 0.09 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1sv1 h ILE 24 CO -0.04 0.11 0.13 0.58 0.00 0.00 0.00 178.15 178.94 1sv1 h VAL 25 N 0.61 1.21 -0.60 1.67 2.07 -0.98 -0.82 116.25 119.41 1sv1 h VAL 25 Ca 0.32 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1sv1 h VAL 25 Cb 0.30 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1sv1 h VAL 25 CO -0.24 0.25 0.17 -0.07 0.02 0.00 0.00 177.57 177.70 1sv1 h LEU 26 N 0.51 0.85 -0.42 2.57 3.38 -0.76 -2.60 115.31 118.84 1sv1 h LEU 26 Ca 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1sv1 h LEU 26 Cb 0.25 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1sv1 h LEU 26 CO -0.00 0.81 -0.21 -0.62 0.09 0.00 0.00 178.44 178.50 1sv1 n GLU 27 N -4.28 0.80 -0.27 1.13 1.02 -0.47 -4.13 120.64 114.44 1sv1 n GLU 27 Ca 0.05 -0.42 0.23 0.00 -0.02 0.00 0.00 57.16 57.00 1sv1 n GLU 27 Cb 0.22 -1.49 0.56 0.00 -0.02 0.00 0.00 31.44 30.71 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 1.03 0.46 -0.60 -0.32 3.20 -0.73 0.60 116.97 120.60 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 0.47 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1sv1 h TYR 28 CO 0.00 0.08 0.00 1.19 -1.64 0.00 0.00 178.16 177.79 1sv1 n PHE 29 N -4.49 0.81 -1.68 -3.82 3.72 -1.26 -5.00 117.46 105.74 1sv1 n PHE 29 Ca 0.22 -0.50 -0.43 0.00 -0.05 0.00 0.00 57.45 56.70 1sv1 n PHE 29 Cb 0.86 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.38 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 1.28 2.48 0.10 4.37 6.94 0.21 -4.89 115.26 125.74 1sv1 n ASN 30 Ca 0.20 1.20 0.12 0.00 -0.02 0.00 0.00 54.58 56.08 1sv1 n ASN 30 Cb 0.56 -1.45 0.16 0.00 -2.36 0.00 0.00 39.78 36.69 1sv1 n ASN 30 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1sv1 h THR 31 N 2.42 0.00 0.00 5.53 1.35 -1.95 -3.41 112.91 116.86 1sv1 h THR 31 Ca -0.45 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 1sv1 h THR 31 Cb 1.29 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1sv1 h THR 31 CO 0.62 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.36 1sv1 n ASP 32 N -2.41 0.00 -4.77 5.36 8.00 -1.26 -5.09 116.55 116.38 1sv1 n ASP 32 Ca 0.03 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.12 1sv1 n ASP 32 Cb 0.48 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.57 1sv1 n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sv1 s ALA 33 N -0.16 3.62 -1.07 2.24 0.00 -1.26 -4.91 121.76 120.21 1sv1 s ALA 33 Ca 0.00 1.52 -0.16 0.00 0.00 0.00 0.00 51.96 53.32 1sv1 s ALA 33 Cb 0.00 -3.60 0.15 0.00 0.00 0.00 0.00 23.12 19.66 1sv1 s ALA 33 CO 0.00 -0.97 1.29 0.15 0.00 0.00 0.00 175.76 176.24 1sv1 s LYS 34 N -1.43 3.85 0.47 0.00 1.02 -1.26 -4.82 119.74 117.56 1sv1 s LYS 34 Ca 0.56 -2.15 0.26 0.00 0.02 0.00 0.00 55.97 54.65 1sv1 s LYS 34 Cb -0.46 -5.01 1.30 0.00 -0.52 0.00 0.00 37.83 33.15 1sv1 s LYS 34 CO 0.56 -1.79 1.84 0.28 -0.92 0.00 0.00 175.35 175.32 1sv1 h VAL 35 N 5.28 0.55 -1.05 3.17 2.07 -1.91 0.33 116.25 124.68 1sv1 h VAL 35 Ca 0.24 -0.07 0.28 0.00 0.82 0.00 0.00 66.70 67.97 1sv1 h VAL 35 Cb 0.95 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.96 1sv1 h VAL 35 CO 1.19 0.04 0.69 -1.13 0.02 0.00 0.00 177.57 178.37 1sv1 h ASN 36 N 0.20 0.39 -0.68 0.57 -0.00 -1.97 1.54 115.58 115.62 1sv1 h ASN 36 Ca 0.50 0.07 -0.07 0.00 -0.00 0.00 0.00 56.30 56.81 1sv1 h ASN 36 Cb 1.63 0.01 -0.03 0.00 -0.00 0.00 0.00 38.32 39.93 1sv1 h ASN 36 CO -0.12 0.07 0.17 -0.33 -0.00 0.00 0.00 177.43 177.22 1sv1 h GLU 37 N 0.34 1.09 -0.18 6.67 3.07 -0.75 2.50 114.58 127.32 1sv1 h GLU 37 Ca 0.59 -0.25 -0.07 0.00 -0.50 0.00 0.00 59.36 59.12 1sv1 h GLU 37 Cb 1.60 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 29.36 1sv1 h GLU 37 CO -0.26 0.96 -0.17 0.00 -1.40 0.00 0.00 179.01 178.14 1sv1 h ARG 38 N 1.04 0.43 -0.36 2.33 2.47 0.18 0.92 114.38 121.38 1sv1 h ARG 38 Ca 0.22 -0.22 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 1sv1 h ARG 38 Cb 0.36 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1sv1 h ARG 38 CO 0.00 0.78 -0.16 0.82 0.56 0.00 0.00 179.97 181.97 1sv1 h ILE 39 N 0.09 1.28 -0.72 2.04 2.04 0.48 -1.30 117.51 121.42 1sv1 h ILE 39 Ca 0.03 -1.28 -0.04 0.00 1.00 0.00 0.00 64.86 64.57 1sv1 h ILE 39 Cb 0.70 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1sv1 h ILE 39 CO 0.04 0.42 0.30 -0.78 0.00 0.00 0.00 178.15 178.14 1sv1 h ASP 40 N 0.54 0.97 0.12 1.72 3.58 0.43 0.90 116.42 124.69 1sv1 h ASP 40 Ca 0.08 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1sv1 h ASP 40 Cb 0.70 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.50 1sv1 h ASP 40 CO 0.05 0.85 -0.06 -0.08 -2.88 0.00 0.00 179.24 177.13 1sv1 h GLU 41 N 1.04 -0.15 -0.30 0.28 4.57 -0.61 0.28 114.58 119.69 1sv1 h GLU 41 Ca 0.24 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.42 1sv1 h GLU 41 Cb 0.17 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1sv1 h GLU 41 CO -0.02 0.09 0.11 0.35 -1.18 0.00 0.00 179.01 178.36 1sv1 h PHE 42 N -0.38 0.47 -0.15 0.92 3.04 -1.01 -1.05 116.94 118.78 1sv1 h PHE 42 Ca -0.02 -0.04 0.01 0.00 3.98 0.00 0.00 57.97 61.91 1sv1 h PHE 42 Cb 0.31 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 1sv1 h PHE 42 CO 0.00 0.47 0.05 0.28 -2.02 0.00 0.00 178.31 177.09 1sv1 h VAL 43 N 0.34 0.97 0.29 1.41 2.07 0.91 0.61 116.25 122.84 1sv1 h VAL 43 Ca 0.10 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1sv1 h VAL 43 Cb 0.20 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1sv1 h VAL 43 CO -0.01 0.02 -0.14 0.28 0.02 0.00 0.00 177.57 177.75 1sv1 h SER 44 N 0.12 -0.33 -0.57 0.57 0.02 -0.32 -1.76 113.55 111.29 1sv1 h SER 44 Ca 0.06 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 1sv1 h SER 44 Cb 0.04 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1sv1 h SER 44 CO -0.07 -0.18 -0.01 0.11 -1.14 0.00 0.00 176.83 175.55 1sv1 h LYS 45 N -0.46 1.01 -0.31 3.45 1.57 -1.12 -1.70 116.57 119.01 1sv1 h LYS 45 Ca -0.04 -0.33 0.05 0.00 -1.87 0.00 0.00 60.65 58.46 1sv1 h LYS 45 Cb 0.35 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 1sv1 h LYS 45 CO 0.07 1.01 0.02 0.00 -0.57 0.00 0.00 179.45 179.98 1sv1 h ALA 46 N 0.97 0.29 0.57 3.86 0.00 0.30 0.90 119.26 126.14 1sv1 h ALA 46 Ca 0.16 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1sv1 h ALA 46 Cb 0.56 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1sv1 h ALA 46 CO 0.03 -0.38 -0.27 0.35 0.00 0.00 0.00 179.25 178.97 1sv1 h PHE 47 N 0.12 -0.71 -0.40 0.00 3.04 -1.21 0.23 116.94 118.01 1sv1 h PHE 47 Ca 0.15 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 1sv1 h PHE 47 Cb 0.18 0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 1sv1 h PHE 47 CO -0.20 -0.40 0.20 0.35 -2.02 0.00 0.00 178.31 176.24 1sv1 h PHE 48 N -0.86 0.57 0.00 0.41 3.04 -1.09 -2.70 116.94 116.31 1sv1 h PHE 48 Ca -0.08 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.85 1sv1 h PHE 48 Cb 0.62 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.95 1sv1 h PHE 48 CO -0.02 0.47 0.00 0.00 -2.02 0.00 0.00 178.31 176.74 1sv1 n ALA 49 N -2.27 1.92 -3.92 2.41 0.00 0.31 -4.78 120.51 114.18 1sv1 n ALA 49 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1sv1 n ALA 49 Cb 0.10 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.01 -3.11 -4.75 0.00 2.03 -1.02 -4.92 116.55 104.78 1sv1 n ASP 50 Ca 0.00 -0.85 -0.38 0.00 0.52 0.00 0.00 54.79 54.08 1sv1 n ASP 50 Cb 0.10 -3.65 -0.06 0.00 -0.72 0.00 0.00 41.12 36.79 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 -3.48 5.12 0.32 5.18 -1.09 0.07 -5.06 121.20 122.25 1sv1 s ILE 51 Ca 0.43 0.96 -0.05 0.00 -2.23 0.00 0.00 60.65 59.76 1sv1 s ILE 51 Cb -0.22 -3.81 -0.05 0.00 -1.58 0.00 0.00 42.46 36.80 1sv1 s ILE 51 CO 0.85 0.39 0.59 -0.44 -1.23 0.00 0.00 174.94 175.09 1sv1 s SER 52 N 0.20 6.43 0.49 3.58 0.01 -1.26 -4.68 113.70 118.47 1sv1 s SER 52 Ca 0.26 0.75 0.19 0.00 1.31 0.00 0.00 55.95 58.47 1sv1 s SER 52 Cb -0.16 -2.16 1.23 0.00 0.21 0.00 0.00 66.02 65.14 1sv1 s SER 52 CO 0.12 -0.24 2.00 0.58 0.41 0.00 0.00 173.24 176.10 1sv1 h VAL 53 N 1.23 0.82 -0.81 3.43 2.07 -1.98 -2.86 116.25 118.15 1sv1 h VAL 53 Ca -0.48 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.06 1sv1 h VAL 53 Cb 1.19 0.63 -0.11 0.00 -1.52 0.00 0.00 31.29 31.49 1sv1 h VAL 53 CO 0.65 0.03 -0.58 0.77 0.02 0.00 0.00 177.57 178.47 1sv1 h SER 54 N 0.18 -2.06 -0.87 0.57 4.64 -1.97 2.14 113.55 116.17 1sv1 h SER 54 Ca 0.24 0.30 0.01 0.00 -0.47 0.00 0.00 61.79 61.87 1sv1 h SER 54 Cb 0.73 0.89 -0.04 0.00 -0.31 0.00 0.00 62.40 63.67 1sv1 h SER 54 CO -0.04 -0.29 0.58 1.56 -0.87 0.00 0.00 176.83 177.77 1sv1 h GLN 55 N -0.13 1.16 -0.79 4.77 4.20 -1.91 2.27 115.11 124.68 1sv1 h GLN 55 Ca 0.14 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.81 1sv1 h GLN 55 Cb 0.47 -0.26 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 1sv1 h GLN 55 CO -0.83 0.77 0.50 0.28 -0.67 0.00 0.00 178.83 178.87 1sv1 h VAL 56 N 1.19 1.10 -0.07 -0.54 2.07 -0.08 2.71 116.25 122.63 1sv1 h VAL 56 Ca 0.32 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1sv1 h VAL 56 Cb -0.13 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1sv1 h VAL 56 CO -0.07 0.17 -0.10 -0.07 0.02 0.00 0.00 177.57 177.53 1sv1 h LEU 57 N 0.96 0.20 -0.07 2.57 3.38 0.60 -2.72 115.31 120.22 1sv1 h LEU 57 Ca 0.32 -0.53 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1sv1 h LEU 57 Cb 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1sv1 h LEU 57 CO -0.12 0.69 -0.30 -0.33 0.09 0.00 0.00 178.44 178.47 1sv1 h GLU 58 N -0.28 0.32 -0.93 1.13 5.08 0.41 -2.68 114.58 117.63 1sv1 h GLU 58 Ca 0.01 -0.25 0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1sv1 h GLU 58 Cb 0.65 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.87 1sv1 h GLU 58 CO 0.02 0.89 0.56 0.82 -1.00 0.00 0.00 179.01 180.31 1sv1 h ILE 59 N -0.17 0.90 -0.15 3.13 2.04 0.46 -1.12 117.51 122.60 1sv1 h ILE 59 Ca -0.02 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1sv1 h ILE 59 Cb 0.94 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1sv1 h ILE 59 CO 0.06 0.16 0.06 -0.74 0.00 0.00 0.00 178.15 177.70 1sv1 h HIS 60 N 0.89 0.23 -0.73 1.37 2.76 -1.49 -2.11 115.15 116.08 1sv1 h HIS 60 Ca 0.46 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.71 1sv1 h HIS 60 Cb 0.47 -0.07 -0.07 0.00 1.55 0.00 0.00 27.41 29.29 1sv1 h HIS 60 CO -0.03 0.29 0.37 0.28 -1.30 0.00 0.00 177.93 177.54 1sv1 h VAL 61 N 0.10 0.86 -0.39 5.26 2.07 -0.89 0.29 116.25 123.55 1sv1 h VAL 61 Ca 0.05 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1sv1 h VAL 61 Cb 0.16 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1sv1 h VAL 61 CO -0.00 0.12 0.15 -0.33 0.02 0.00 0.00 177.57 177.53 1sv1 h GLU 62 N 0.64 0.58 -0.60 1.57 4.39 -1.11 -0.90 114.58 119.15 1sv1 h GLU 62 Ca 0.35 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.88 1sv1 h GLU 62 Cb 0.36 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1sv1 h GLU 62 CO -0.26 0.55 0.08 1.25 -1.16 0.00 0.00 179.01 179.47 1sv1 h LEU 63 N 0.48 0.96 -1.11 1.33 5.85 -0.66 -2.17 115.31 119.98 1sv1 h LEU 63 Ca 0.13 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1sv1 h LEU 63 Cb 0.19 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1sv1 h LEU 63 CO -0.01 0.99 0.56 0.24 -0.34 0.00 0.00 178.44 179.88 1sv1 h MET 64 N 0.90 1.16 -0.44 1.25 2.86 -0.22 0.14 114.93 120.57 1sv1 h MET 64 Ca 0.18 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1sv1 h MET 64 Cb 0.44 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1sv1 h MET 64 CO 0.01 0.78 0.29 0.22 1.06 0.00 0.00 176.91 179.28 1sv1 h ASP 65 N 1.19 0.51 -0.33 1.22 3.58 -0.71 -1.83 116.42 120.05 1sv1 h ASP 65 Ca 0.32 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.75 1sv1 h ASP 65 Cb -0.11 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 1sv1 h ASP 65 CO -0.07 0.37 0.20 0.74 -2.88 0.00 0.00 179.24 177.61 1sv1 h THR 66 N 0.60 1.12 -0.02 2.25 2.02 -0.12 -0.63 112.91 118.13 1sv1 h THR 66 Ca 0.16 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1sv1 h THR 66 Cb -0.06 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1sv1 h THR 66 CO -0.03 0.11 -0.02 -0.26 0.37 0.00 0.00 175.52 175.69 1sv1 h PHE 67 N 0.43 0.07 -0.58 3.16 0.04 -0.98 -2.58 116.94 116.50 1sv1 h PHE 67 Ca 0.12 -0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.94 1sv1 h PHE 67 Cb 0.01 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 1sv1 h PHE 67 CO -0.04 0.53 0.38 1.03 -0.60 0.00 0.00 178.31 179.61 1sv1 h SER 68 N -0.41 0.45 0.02 2.17 0.87 -1.34 0.82 113.55 116.13 1sv1 h SER 68 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1sv1 h SER 68 Cb 0.51 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1sv1 h SER 68 CO 0.01 0.29 -0.01 0.50 -0.53 0.00 0.00 176.83 177.08 1sv1 h LYS 69 N 0.51 -0.03 -0.61 2.24 3.64 -1.01 -2.11 116.57 119.20 1sv1 h LYS 69 Ca 0.25 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1sv1 h LYS 69 Cb 0.34 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1sv1 h LYS 69 CO -0.07 0.12 0.04 1.96 -2.27 0.00 0.00 179.45 179.22 1sv1 h GLN 70 N -0.17 1.05 -0.78 1.90 4.20 -0.94 -2.61 115.11 117.76 1sv1 h GLN 70 Ca -0.00 -0.31 0.07 0.00 0.06 0.00 0.00 58.65 58.47 1sv1 h GLN 70 Cb 0.16 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 1sv1 h GLN 70 CO 0.01 1.00 0.46 -0.07 -0.67 0.00 0.00 178.83 179.55 1sv1 h LEU 71 N 0.96 0.68 -0.58 1.46 4.07 -0.74 1.38 115.31 122.55 1sv1 h LEU 71 Ca 0.18 0.03 -0.06 0.00 0.08 0.00 0.00 57.88 58.11 1sv1 h LEU 71 Cb 0.51 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 1sv1 h LEU 71 CO 0.02 0.43 0.15 0.11 -1.08 0.00 0.00 178.44 178.06 1sv1 h LYS 72 N 0.81 0.93 0.01 1.13 1.57 -1.13 0.92 116.57 120.81 1sv1 h LYS 72 Ca 0.35 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1sv1 h LYS 72 Cb 0.23 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1sv1 h LYS 72 CO -0.20 0.85 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.46 1sv1 h LEU 73 N 0.83 -0.01 -1.35 2.94 3.38 -0.94 -3.26 115.31 116.91 1sv1 h LEU 73 Ca 0.18 -0.71 -0.05 0.00 0.09 0.00 0.00 57.88 57.39 1sv1 h LEU 73 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1sv1 h LEU 73 CO 0.00 0.71 -0.26 -0.33 0.09 0.00 0.00 178.44 178.65 1sv1 h GLU 74 N -0.74 0.00 -2.84 1.13 5.08 0.18 -3.47 114.58 113.91 1sv1 h GLU 74 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1sv1 h GLU 74 Cb 0.72 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.01 1sv1 h GLU 74 CO 0.00 0.26 -0.21 0.41 -1.00 0.00 0.00 179.01 178.48 1sv1 n GLY 75 N -0.21 0.30 3.59 -3.84 0.00 0.31 -5.03 105.19 100.31 1sv1 n GLY 75 Ca -0.01 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 -4.64 2.18 -0.31 1.61 0.52 -0.40 -5.03 118.95 112.87 1sv1 s ARG 76 Ca 0.04 -1.04 -0.34 0.00 -0.52 0.00 0.00 55.73 53.87 1sv1 s ARG 76 Cb -0.02 -2.31 -0.10 0.00 0.52 0.00 0.00 34.95 33.04 1sv1 s ARG 76 CO 0.20 0.50 2.18 0.45 0.02 0.00 0.00 175.30 178.65 1sv1 n SER 77 N 0.54 2.40 0.00 0.23 2.88 -1.26 -4.72 113.62 113.68 1sv1 n SER 77 Ca -0.13 0.40 0.13 0.00 -1.33 0.00 0.00 58.87 57.95 1sv1 n SER 77 Cb 0.53 -1.32 0.77 0.00 -0.75 0.00 0.00 64.21 63.43 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 8.22 0.74 -0.21 -1.46 0.28 -1.26 -3.54 120.64 123.41 1sv1 n GLU 78 Ca 0.38 0.01 0.21 0.00 -0.16 0.00 0.00 57.16 57.60 1sv1 n GLU 78 Cb 0.27 -1.50 0.57 0.00 1.43 0.00 0.00 31.44 32.21 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 0.30 0.02 -1.84 3.32 -2.03 0.30 116.42 116.49 1sv1 h ASP 79 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1sv1 h ASP 79 Cb 0.05 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1sv1 h ASP 79 CO 0.00 0.12 0.00 -0.29 -1.72 0.00 0.00 179.24 177.35 1sv1 h ILE 80 N 0.30 0.00 -0.31 0.35 2.10 -1.97 -2.41 117.51 115.57 1sv1 h ILE 80 Ca 0.45 -0.01 0.09 0.00 1.08 0.00 0.00 64.86 66.47 1sv1 h ILE 80 Cb 1.27 0.57 -0.01 0.00 -1.09 0.00 0.00 36.82 37.56 1sv1 h ILE 80 CO -0.13 0.00 0.53 -0.07 -1.08 0.00 0.00 178.15 177.40 1sv1 h LEU 81 N 0.00 0.00 -1.38 2.19 4.07 -0.69 0.19 115.31 119.69 1sv1 h LEU 81 Ca 0.00 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.03 1sv1 h LEU 81 Cb 0.01 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.71 1sv1 h LEU 81 CO 0.00 0.00 0.48 0.17 -1.08 0.00 0.00 178.44 178.01 1sv1 h LEU 82 N 0.00 0.65 -1.05 1.67 -0.00 -1.66 -1.99 115.31 112.93 1sv1 h LEU 82 Ca 0.15 0.01 0.10 0.00 -0.00 0.00 0.00 57.88 58.13 1sv1 h LEU 82 Cb 1.21 -0.13 -0.07 0.00 -0.00 0.00 0.00 40.66 41.66 1sv1 h LEU 82 CO -0.00 0.42 0.63 -2.24 -0.00 0.00 0.00 178.44 177.24 1sv1 h ASP 83 N 0.74 0.94 -0.20 0.17 2.03 -0.89 0.40 116.42 119.62 1sv1 h ASP 83 Ca 0.32 0.03 -0.06 0.00 -0.73 0.00 0.00 57.03 56.59 1sv1 h ASP 83 Cb 0.29 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1sv1 h ASP 83 CO -0.11 0.55 -0.10 1.88 -1.03 0.00 0.00 179.24 180.42 1sv1 h TYR 84 N 1.03 0.48 -0.91 4.15 0.05 -1.52 0.93 116.97 121.19 1sv1 h TYR 84 Ca 0.46 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 59.10 1sv1 h TYR 84 Cb 0.37 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.95 1sv1 h TYR 84 CO -0.00 0.72 0.50 0.00 -1.05 0.00 0.00 178.16 178.33 1sv1 h ARG 85 N 0.11 1.26 -0.39 4.88 3.08 -1.24 1.60 114.38 123.68 1sv1 h ARG 85 Ca 0.04 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 1sv1 h ARG 85 Cb 0.60 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1sv1 h ARG 85 CO 0.03 0.92 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.66 1sv1 h LEU 86 N 1.27 0.77 -0.58 3.04 3.38 -0.04 -1.80 115.31 121.36 1sv1 h LEU 86 Ca 0.32 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1sv1 h LEU 86 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1sv1 h LEU 86 CO -0.05 0.97 -0.05 0.74 0.09 0.00 0.00 178.44 180.14 1sv1 h THR 87 N 0.57 1.27 -0.25 0.22 2.02 0.18 -0.83 112.91 116.08 1sv1 h THR 87 Ca 0.10 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 1sv1 h THR 87 Cb 0.64 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1sv1 h THR 87 CO 0.04 0.43 0.12 0.25 0.37 0.00 0.00 175.52 176.73 1sv1 h LEU 88 N 0.94 0.33 -0.17 2.58 7.12 0.24 0.16 115.31 126.50 1sv1 h LEU 88 Ca 0.16 -0.13 -0.04 0.00 0.13 0.00 0.00 57.88 58.00 1sv1 h LEU 88 Cb 0.61 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.65 1sv1 h LEU 88 CO 0.04 0.36 -0.04 0.40 -0.13 0.00 0.00 178.44 179.07 1sv1 h ILE 89 N 0.26 1.29 -0.94 4.05 2.04 -1.28 -1.78 117.51 121.15 1sv1 h ILE 89 Ca 0.08 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1sv1 h ILE 89 Cb 0.13 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1sv1 h ILE 89 CO -0.01 0.30 0.57 -0.78 0.00 0.00 0.00 178.15 178.23 1sv1 h ASP 90 N 0.04 1.13 0.30 1.72 3.58 -1.08 0.42 116.42 122.53 1sv1 h ASP 90 Ca 0.04 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 1sv1 h ASP 90 Cb 0.47 -0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1sv1 h ASP 90 CO 0.02 0.86 -0.14 0.58 -2.88 0.00 0.00 179.24 177.68 1sv1 h VAL 91 N 1.30 0.73 -0.49 2.25 2.07 -0.61 0.24 116.25 121.73 1sv1 h VAL 91 Ca 0.34 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1sv1 h VAL 91 Cb -0.06 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1sv1 h VAL 91 CO -0.06 0.10 0.29 0.40 0.02 0.00 0.00 177.57 178.32 1sv1 h ILE 92 N -0.67 1.05 -0.89 4.57 2.04 -1.22 0.25 117.51 122.64 1sv1 h ILE 92 Ca -0.04 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.63 1sv1 h ILE 92 Cb 0.47 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1sv1 h ILE 92 CO 0.07 0.11 0.59 0.00 0.00 0.00 0.00 178.15 178.91 1sv1 h ALA 93 N 1.22 1.13 0.11 1.87 0.00 -0.89 1.88 119.26 124.58 1sv1 h ALA 93 Ca 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1sv1 h ALA 93 Cb 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1sv1 h ALA 93 CO -0.09 0.51 -0.05 1.25 0.00 0.00 0.00 179.25 180.87 1sv1 h HIS 94 N 1.19 -0.13 -0.12 0.00 -0.00 -0.18 0.66 115.15 116.57 1sv1 h HIS 94 Ca 0.33 -0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.53 1sv1 h HIS 94 Cb -0.12 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.33 1sv1 h HIS 94 CO -0.01 0.11 -0.61 1.37 -0.00 0.00 0.00 177.93 178.79 1sv1 h LEU 95 N -0.37 0.48 -0.95 0.26 8.10 -0.74 -2.48 115.31 119.62 1sv1 h LEU 95 Ca -0.01 -0.28 0.01 0.00 0.11 0.00 0.00 57.88 57.71 1sv1 h LEU 95 Cb 0.30 -0.14 -0.05 0.00 -0.44 0.00 0.00 40.66 40.34 1sv1 h LEU 95 CO 0.02 0.98 0.63 0.00 -4.11 0.00 0.00 178.44 175.96 1sv1 h GLU 97 N 1.28 0.85 -0.69 0.00 4.81 -0.63 -1.75 114.58 118.46 1sv1 h GLU 97 Ca 0.35 -0.14 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1sv1 h GLU 97 Cb -0.13 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.06 1sv1 h GLU 97 CO -0.08 0.72 0.45 0.00 -0.73 0.00 0.00 179.01 179.37 1sv1 h MET 98 N 0.83 0.74 -0.59 1.92 -0.00 -0.68 0.29 114.93 117.46 1sv1 h MET 98 Ca 0.19 -0.04 -0.06 0.00 -0.00 0.00 0.00 59.70 59.79 1sv1 h MET 98 Cb 0.20 -0.17 -0.02 0.00 -0.00 0.00 0.00 31.60 31.61 1sv1 h MET 98 CO -0.01 0.49 0.12 1.88 -0.00 0.00 0.00 176.91 179.39 1sv1 h TYR 99 N 0.77 1.00 -0.83 -0.10 0.05 -0.92 -0.98 116.97 115.96 1sv1 h TYR 99 Ca 0.28 -0.13 0.04 0.00 0.05 0.00 0.00 58.73 58.98 1sv1 h TYR 99 Cb 0.16 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 37.57 1sv1 h TYR 99 CO -0.00 0.86 0.53 -0.09 -1.05 0.00 0.00 178.16 178.41 1sv1 h ARG 100 N 0.85 0.98 0.00 4.88 2.43 -0.69 -1.57 114.38 121.27 1sv1 h ARG 100 Ca 0.18 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.19 1sv1 h ARG 100 Cb 0.38 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1sv1 h ARG 100 CO 0.01 0.65 -0.48 0.00 -1.51 0.00 0.00 179.97 178.63 1sv1 h ARG 101 N 1.01 0.00 -0.10 0.20 3.08 -0.93 -2.97 114.38 114.67 1sv1 h ARG 101 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1sv1 h ARG 101 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1sv1 h ARG 101 CO -0.13 0.48 0.00 -1.13 -1.07 0.00 0.00 179.97 178.12 1sv1 n SER 102 N -3.60 0.10 -4.15 7.04 3.41 -0.40 -4.56 113.62 111.47 1sv1 n SER 102 Ca -0.00 -1.85 -0.38 0.00 -0.26 0.00 0.00 58.87 56.38 1sv1 n SER 102 Cb 0.57 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.89 3.69 -0.14 -1.33 1.01 -1.12 -5.05 121.20 116.36 1sv1 s ILE 103 Ca 0.00 -2.13 -0.22 0.00 0.00 0.00 0.00 60.65 58.30 1sv1 s ILE 103 Cb 0.00 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 1sv1 s ILE 103 CO 0.00 -0.76 0.65 -2.16 0.00 0.00 0.00 174.94 172.68 1sv1 s PRO 104 N 1.00 4.31 -0.05 2.79 0.04 -1.26 -5.06 135.00 136.76 1sv1 s PRO 104 Ca 0.09 0.72 0.04 0.00 0.04 0.00 0.00 61.00 61.89 1sv1 s PRO 104 Cb -0.23 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1sv1 s PRO 104 CO -0.03 -0.10 -0.17 1.03 0.04 0.00 0.00 177.00 177.78 1sv1 s ARG 105 N 1.40 1.87 0.06 4.56 0.52 -1.26 -5.14 118.95 120.96 1sv1 s ARG 105 Ca 0.32 -0.59 0.06 0.00 -0.52 0.00 0.00 55.73 55.00 1sv1 s ARG 105 Cb -0.16 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 33.69 1sv1 s ARG 105 CO 0.13 0.19 -0.11 -1.21 0.02 0.00 0.00 175.30 174.32 1sv1 s GLU 106 N 0.21 2.25 0.00 3.54 2.02 -1.26 -5.32 118.70 120.14 1sv1 s GLU 106 Ca -0.08 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.00 1sv1 s GLU 106 Cb -0.13 -2.34 0.00 0.00 0.10 0.00 0.00 34.13 31.76 1sv1 s GLU 106 CO 0.03 0.55 0.00 1.55 0.02 0.00 0.00 175.26 177.41