#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 -0.82 0.00 0.00 3.85 -1.26 -5.05 117.12 113.84 1sv1 n MET 2 Ca 0.00 -1.83 0.00 0.00 -1.00 0.00 0.00 57.70 54.87 1sv1 n MET 2 Cb 0.00 -0.99 0.00 0.00 -1.05 0.00 0.00 33.22 31.18 1sv1 n MET 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sv1 n ALA 3 N -3.52 0.00 0.00 3.17 0.00 -1.26 -4.41 120.51 114.49 1sv1 n ALA 3 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1sv1 n ALA 3 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1sv1 n ALA 3 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1sv1 n ARG 4 N -0.69 0.00 -2.81 0.00 1.85 -1.26 -4.44 116.66 109.31 1sv1 n ARG 4 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.42 1sv1 n ARG 4 Cb 0.00 -1.03 -0.04 0.00 -1.05 0.00 0.00 32.46 30.34 1sv1 n ARG 4 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1sv1 s MET 5 N -1.83 3.12 1.03 2.89 -1.94 -1.26 -5.02 119.30 116.30 1sv1 s MET 5 Ca 0.00 -0.74 -0.17 0.00 -1.71 0.00 0.00 55.69 53.07 1sv1 s MET 5 Cb 0.00 -4.22 0.02 0.00 2.01 0.00 0.00 34.83 32.64 1sv1 s MET 5 CO 0.00 -1.87 -0.10 -1.13 -0.01 0.00 0.00 175.02 171.90 1sv1 n SER 6 N 7.98 -2.75 0.00 3.03 3.41 -1.26 -4.62 113.62 119.41 1sv1 n SER 6 Ca -0.03 0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.79 1sv1 n SER 6 Cb 0.46 -0.98 0.54 0.00 -0.26 0.00 0.00 64.21 63.98 1sv1 n SER 6 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1sv1 n PRO 7 N -0.93 0.20 -0.31 4.33 -0.04 -1.26 -3.80 135.00 133.18 1sv1 n PRO 7 Ca 0.02 0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 1sv1 n PRO 7 Cb 0.60 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.84 1sv1 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sv1 h ALA 8 N 2.97 1.42 -0.97 0.55 0.00 -1.99 0.42 119.26 121.65 1sv1 h ALA 8 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1sv1 h ALA 8 Cb 0.29 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1sv1 h ALA 8 CO 0.00 -0.21 0.63 -0.44 0.00 0.00 0.00 179.25 179.24 1sv1 h ASP 9 N 0.54 1.05 -0.63 0.00 3.32 -1.93 0.26 116.42 119.02 1sv1 h ASP 9 Ca 0.53 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.60 1sv1 h ASP 9 Cb 0.89 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1sv1 h ASP 9 CO -0.44 0.70 0.40 0.50 -1.72 0.00 0.00 179.24 178.68 1sv1 h LYS 10 N 1.21 0.76 -0.86 3.56 1.63 -0.47 0.25 116.57 122.65 1sv1 h LYS 10 Ca 0.40 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 60.15 1sv1 h LYS 10 Cb 0.04 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.46 1sv1 h LYS 10 CO -0.13 0.50 0.52 -0.09 -3.45 0.00 0.00 179.45 176.80 1sv1 h ARG 11 N 0.78 1.17 -0.59 1.90 9.65 0.08 0.79 114.38 128.16 1sv1 h ARG 11 Ca 0.25 -0.10 0.04 0.00 -1.10 0.00 0.00 59.98 59.07 1sv1 h ARG 11 Cb 0.00 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.29 1sv1 h ARG 11 CO -0.09 0.82 0.34 -0.22 2.80 0.00 0.00 179.97 183.61 1sv1 h LYS 12 N 1.18 0.63 0.30 0.20 3.64 0.98 2.37 116.57 125.87 1sv1 h LYS 12 Ca 0.31 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1sv1 h LYS 12 Cb -0.05 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1sv1 h LYS 12 CO -0.06 0.41 -0.14 -0.07 -2.27 0.00 0.00 179.45 177.32 1sv1 h LEU 13 N 0.65 -0.34 -0.80 5.20 -0.00 0.65 0.40 115.31 121.07 1sv1 h LEU 13 Ca 0.25 -0.05 0.10 0.00 -0.00 0.00 0.00 57.88 58.18 1sv1 h LEU 13 Cb 0.10 0.09 -0.08 0.00 -0.00 0.00 0.00 40.66 40.77 1sv1 h LEU 13 CO -0.14 -0.16 0.43 -0.07 -0.00 0.00 0.00 178.44 178.50 1sv1 h LEU 14 N -0.50 0.59 -0.66 1.67 3.38 0.15 2.46 115.31 122.39 1sv1 h LEU 14 Ca -0.04 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1sv1 h LEU 14 Cb 0.38 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1sv1 h LEU 14 CO 0.07 0.32 0.43 0.44 0.09 0.00 0.00 178.44 179.79 1sv1 h ASP 15 N 0.71 0.74 -0.11 -0.43 3.32 0.45 0.34 116.42 121.43 1sv1 h ASP 15 Ca 0.40 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.23 1sv1 h ASP 15 Cb 0.41 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.80 1sv1 h ASP 15 CO -0.27 0.53 -0.71 -0.33 -1.72 0.00 0.00 179.24 176.73 1sv1 h GLU 16 N 0.87 0.68 -0.75 3.56 5.08 0.23 -2.85 114.58 121.41 1sv1 h GLU 16 Ca 0.25 -0.58 0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1sv1 h GLU 16 Cb -0.07 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1sv1 h GLU 16 CO -0.07 1.19 0.49 -0.07 -1.00 0.00 0.00 179.01 179.56 1sv1 h LEU 17 N 0.35 0.81 0.05 1.33 3.38 0.45 0.85 115.31 122.53 1sv1 h LEU 17 Ca -0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1sv1 h LEU 17 Cb 1.36 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1sv1 h LEU 17 CO 0.15 0.57 -0.03 -0.09 0.09 0.00 0.00 178.44 179.13 1sv1 h ARG 18 N 0.94 -0.07 -0.37 1.13 2.43 -0.27 0.59 114.38 118.76 1sv1 h ARG 18 Ca 0.29 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.41 1sv1 h ARG 18 Cb -0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1sv1 h ARG 18 CO -0.08 0.04 0.02 1.03 -1.51 0.00 0.00 179.97 179.47 1sv1 h SER 19 N -0.16 0.62 -0.20 -3.80 0.87 -1.13 -0.87 113.55 108.87 1sv1 h SER 19 Ca -0.01 -0.29 0.03 0.00 -1.23 0.00 0.00 61.79 60.29 1sv1 h SER 19 Cb 0.14 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1sv1 h SER 19 CO 0.01 0.76 0.02 0.40 -0.53 0.00 0.00 176.83 177.49 1sv1 h ILE 20 N 0.46 0.89 -0.48 2.23 2.04 0.88 0.74 117.51 124.27 1sv1 h ILE 20 Ca 0.11 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 66.00 1sv1 h ILE 20 Cb 0.43 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1sv1 h ILE 20 CO 0.01 0.02 0.17 0.22 0.00 0.00 0.00 178.15 178.57 1sv1 h TYR 21 N 0.10 0.30 -0.78 1.37 3.20 0.33 0.62 116.97 122.11 1sv1 h TYR 21 Ca 0.09 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.02 1sv1 h TYR 21 Cb 0.10 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 1sv1 h TYR 21 CO -0.15 0.10 0.49 -0.09 -1.64 0.00 0.00 178.16 176.87 1sv1 h ARG 22 N 0.35 0.92 -0.77 1.82 2.43 -0.12 -1.96 114.38 117.04 1sv1 h ARG 22 Ca 0.23 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1sv1 h ARG 22 Cb 0.24 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1sv1 h ARG 22 CO -0.23 0.61 0.38 1.15 -1.51 0.00 0.00 179.97 180.36 1sv1 h THR 23 N 0.95 1.24 -0.68 0.20 2.02 0.21 -1.76 112.91 115.09 1sv1 h THR 23 Ca 0.32 -0.67 0.08 0.00 0.77 0.00 0.00 66.41 66.90 1sv1 h THR 23 Cb 0.04 0.26 -0.06 0.00 -1.74 0.00 0.00 68.15 66.65 1sv1 h THR 23 CO -0.12 0.29 0.34 0.40 0.37 0.00 0.00 175.52 176.80 1sv1 h ILE 24 N 1.09 0.88 -0.11 3.11 2.04 -0.20 0.16 117.51 124.48 1sv1 h ILE 24 Ca 0.27 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1sv1 h ILE 24 Cb 0.11 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1sv1 h ILE 24 CO -0.04 0.11 0.04 0.58 0.00 0.00 0.00 178.15 178.85 1sv1 h VAL 25 N 0.61 1.16 -0.62 1.67 2.07 -0.96 0.13 116.25 120.30 1sv1 h VAL 25 Ca 0.32 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1sv1 h VAL 25 Cb 0.30 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1sv1 h VAL 25 CO -0.24 0.14 0.25 -0.07 0.02 0.00 0.00 177.57 177.67 1sv1 h LEU 26 N 0.01 0.83 -0.32 2.57 3.38 -0.89 -2.02 115.31 118.86 1sv1 h LEU 26 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1sv1 h LEU 26 Cb 0.18 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1sv1 h LEU 26 CO -0.00 0.74 -0.17 -0.62 0.09 0.00 0.00 178.44 178.48 1sv1 n GLU 27 N -4.32 0.72 -0.24 1.13 1.02 0.00 -3.99 120.64 114.97 1sv1 n GLU 27 Ca 0.05 -0.32 0.21 0.00 -0.02 0.00 0.00 57.16 57.08 1sv1 n GLU 27 Cb 0.17 -1.49 0.54 0.00 -0.02 0.00 0.00 31.44 30.64 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 0.78 0.46 -0.32 -0.32 3.20 0.05 0.17 116.97 120.99 1sv1 h TYR 28 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1sv1 h TYR 28 Cb 0.42 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1sv1 h TYR 28 CO 0.00 0.11 0.00 1.19 -1.64 0.00 0.00 178.16 177.82 1sv1 n PHE 29 N -4.48 0.97 -0.50 -3.82 3.72 -1.26 -5.04 117.46 107.05 1sv1 n PHE 29 Ca 0.20 -0.78 -0.28 0.00 -0.05 0.00 0.00 57.45 56.53 1sv1 n PHE 29 Cb 0.75 -0.27 0.25 0.00 -0.94 0.00 0.00 39.48 39.27 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 -1.63 0.95 -0.26 4.37 4.22 0.60 -4.99 114.94 118.21 1sv1 s ASN 30 Ca 0.40 1.61 0.01 0.00 -2.14 0.00 0.00 52.86 52.74 1sv1 s ASN 30 Cb 0.31 -2.37 -0.17 0.00 1.28 0.00 0.00 41.25 40.30 1sv1 s ASN 30 CO 0.11 -4.23 -0.24 0.35 -2.04 0.00 0.00 177.10 171.05 1sv1 n THR 31 N -4.95 1.48 0.00 0.54 -2.24 -1.26 -4.75 114.28 103.10 1sv1 n THR 31 Ca 0.04 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1sv1 n THR 31 Cb 0.54 -1.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 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 -3.32 2.84 -4.72 3.42 8.00 -1.26 -5.04 116.55 116.48 1sv1 n ASP 32 Ca -0.46 -0.13 -0.42 0.00 0.71 0.00 0.00 54.79 54.48 1sv1 n ASP 32 Cb 0.98 0.84 -0.03 0.00 -0.02 0.00 0.00 41.12 42.89 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 -1.40 3.81 -1.18 2.24 0.00 -1.26 -4.90 121.76 119.06 1sv1 s ALA 33 Ca 0.00 1.41 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 1sv1 s ALA 33 Cb 0.00 -3.64 0.13 0.00 0.00 0.00 0.00 23.12 19.61 1sv1 s ALA 33 CO 0.00 -0.81 1.48 0.15 0.00 0.00 0.00 175.76 176.58 1sv1 s LYS 34 N 1.13 3.96 0.45 0.00 1.02 -1.26 -4.80 119.74 120.24 1sv1 s LYS 34 Ca 0.71 -2.21 0.29 0.00 0.02 0.00 0.00 55.97 54.78 1sv1 s LYS 34 Cb -0.45 -5.19 1.37 0.00 -0.52 0.00 0.00 37.83 33.04 1sv1 s LYS 34 CO 0.31 -1.93 1.68 0.28 -0.92 0.00 0.00 175.35 174.78 1sv1 h VAL 35 N 5.22 0.27 -1.03 3.17 2.07 -1.91 1.44 116.25 125.47 1sv1 h VAL 35 Ca 0.32 -0.05 0.26 0.00 0.82 0.00 0.00 66.70 68.05 1sv1 h VAL 35 Cb 0.90 0.09 -0.09 0.00 -1.52 0.00 0.00 31.29 30.68 1sv1 h VAL 35 CO 1.30 0.03 0.67 -1.13 0.02 0.00 0.00 177.57 178.45 1sv1 h ASN 36 N 0.16 0.44 -0.79 0.57 -0.00 -1.97 1.63 115.58 115.62 1sv1 h ASN 36 Ca 0.73 0.08 -0.04 0.00 -0.00 0.00 0.00 56.30 57.07 1sv1 h ASN 36 Cb 2.31 0.01 -0.03 0.00 -0.00 0.00 0.00 38.32 40.60 1sv1 h ASN 36 CO -0.30 0.10 0.32 -0.33 -0.00 0.00 0.00 177.43 177.22 1sv1 h GLU 37 N 0.39 1.17 -0.24 6.67 5.08 0.16 2.00 114.58 129.82 1sv1 h GLU 37 Ca 0.58 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.65 1sv1 h GLU 37 Cb 1.48 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1sv1 h GLU 37 CO -0.28 0.95 -0.18 0.00 -1.00 0.00 0.00 179.01 178.50 1sv1 h ARG 38 N 1.14 0.55 -0.36 2.33 2.47 0.19 0.13 114.38 120.83 1sv1 h ARG 38 Ca 0.26 -0.27 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 1sv1 h ARG 38 Cb 0.20 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1sv1 h ARG 38 CO -0.02 0.84 -0.11 0.82 0.56 0.00 0.00 179.97 182.06 1sv1 h ILE 39 N 0.26 1.28 -0.56 2.04 2.04 0.10 -0.04 117.51 122.62 1sv1 h ILE 39 Ca 0.05 -1.19 -0.08 0.00 1.00 0.00 0.00 64.86 64.64 1sv1 h ILE 39 Cb 0.72 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1sv1 h ILE 39 CO 0.05 0.39 0.04 -0.78 0.00 0.00 0.00 178.15 177.85 1sv1 h ASP 40 N 0.50 0.90 0.06 1.72 3.58 0.32 0.82 116.42 124.33 1sv1 h ASP 40 Ca 0.09 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1sv1 h ASP 40 Cb 0.63 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1sv1 h ASP 40 CO 0.04 0.94 -0.03 -0.08 -2.88 0.00 0.00 179.24 177.23 1sv1 h GLU 41 N 0.87 -0.08 -0.27 0.28 4.57 -0.56 0.93 114.58 120.32 1sv1 h GLU 41 Ca 0.17 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1sv1 h GLU 41 Cb 0.46 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 1sv1 h GLU 41 CO 0.02 0.13 0.10 0.35 -1.18 0.00 0.00 179.01 178.43 1sv1 h PHE 42 N -0.29 0.42 -0.28 0.92 3.04 -0.84 -0.82 116.94 119.09 1sv1 h PHE 42 Ca -0.01 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.89 1sv1 h PHE 42 Cb 0.25 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1sv1 h PHE 42 CO -0.01 0.44 0.13 0.28 -2.02 0.00 0.00 178.31 177.13 1sv1 h VAL 43 N 0.29 1.15 0.21 1.41 2.07 0.79 0.91 116.25 123.08 1sv1 h VAL 43 Ca 0.09 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1sv1 h VAL 43 Cb 0.20 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1sv1 h VAL 43 CO -0.01 0.16 -0.10 0.28 0.02 0.00 0.00 177.57 177.92 1sv1 h SER 44 N 0.32 -0.24 -0.67 0.57 0.02 0.10 -1.24 113.55 112.40 1sv1 h SER 44 Ca 0.10 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1sv1 h SER 44 Cb 0.13 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 1sv1 h SER 44 CO -0.01 -0.01 0.25 0.11 -1.14 0.00 0.00 176.83 176.03 1sv1 h LYS 45 N -0.47 1.03 -0.50 3.45 1.57 -1.16 -2.36 116.57 118.13 1sv1 h LYS 45 Ca -0.03 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 1sv1 h LYS 45 Cb 0.36 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1sv1 h LYS 45 CO 0.05 0.87 0.21 0.00 -0.57 0.00 0.00 179.45 180.00 1sv1 h ALA 46 N 1.11 1.42 0.24 3.86 0.00 -0.78 0.34 119.26 125.45 1sv1 h ALA 46 Ca 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1sv1 h ALA 46 Cb 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1sv1 h ALA 46 CO -0.01 0.44 -0.11 0.35 0.00 0.00 0.00 179.25 179.92 1sv1 h PHE 47 N 0.71 -0.29 -0.24 0.00 3.04 -0.83 0.75 116.94 120.08 1sv1 h PHE 47 Ca 0.17 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.09 1sv1 h PHE 47 Cb 0.13 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.73 1sv1 h PHE 47 CO 0.01 0.01 0.04 0.35 -2.02 0.00 0.00 178.31 176.69 1sv1 h PHE 48 N -0.60 0.43 0.00 0.41 3.57 -1.24 -2.41 116.94 117.10 1sv1 h PHE 48 Ca -0.03 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1sv1 h PHE 48 Cb 0.43 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1sv1 h PHE 48 CO 0.01 0.53 0.00 0.00 -2.23 0.00 0.00 178.31 176.62 1sv1 n ALA 49 N -2.31 2.08 -3.78 2.41 0.00 0.12 -4.81 120.51 114.22 1sv1 n ALA 49 Ca -0.03 -0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.08 1sv1 n ALA 49 Cb 0.20 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.65 -3.63 -4.61 0.00 2.03 -0.91 -4.82 116.55 103.97 1sv1 n ASP 50 Ca 0.04 -0.68 -0.43 0.00 0.52 0.00 0.00 54.79 54.24 1sv1 n ASP 50 Cb 0.02 -2.98 -0.03 0.00 -0.72 0.00 0.00 41.12 37.42 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 -3.10 3.52 0.64 5.18 -1.09 0.22 -4.96 121.20 121.61 1sv1 s ILE 51 Ca 0.57 0.55 -0.17 0.00 -2.23 0.00 0.00 60.65 59.37 1sv1 s ILE 51 Cb -0.31 -3.65 -0.01 0.00 -1.58 0.00 0.00 42.46 36.91 1sv1 s ILE 51 CO 0.71 -0.38 1.17 -0.44 -1.23 0.00 0.00 174.94 174.77 1sv1 s SER 52 N 5.59 4.99 0.59 3.58 0.01 -1.26 -4.85 113.70 122.34 1sv1 s SER 52 Ca 0.78 2.26 0.29 0.00 1.31 0.00 0.00 55.95 60.59 1sv1 s SER 52 Cb -0.23 -2.58 1.60 0.00 0.21 0.00 0.00 66.02 65.01 1sv1 s SER 52 CO 0.33 -1.72 2.04 0.58 0.41 0.00 0.00 173.24 174.88 1sv1 h VAL 53 N 0.43 0.45 -0.40 3.43 2.07 -1.99 -3.06 116.25 117.18 1sv1 h VAL 53 Ca -0.49 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.07 1sv1 h VAL 53 Cb 1.28 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 1sv1 h VAL 53 CO 0.54 0.00 -0.28 0.28 0.02 0.00 0.00 177.57 178.13 1sv1 h SER 54 N 0.00 -1.01 -0.96 0.57 0.02 -1.98 1.97 113.55 112.16 1sv1 h SER 54 Ca 0.12 0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.24 1sv1 h SER 54 Cb 0.69 0.44 -0.05 0.00 0.14 0.00 0.00 62.40 63.62 1sv1 h SER 54 CO -0.00 -0.14 0.63 1.56 -1.14 0.00 0.00 176.83 177.75 1sv1 h GLN 55 N -0.06 1.24 -0.86 3.45 4.20 -1.92 0.89 115.11 122.05 1sv1 h GLN 55 Ca 0.06 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.78 1sv1 h GLN 55 Cb 0.23 -0.28 -0.07 0.00 0.30 0.00 0.00 27.48 27.66 1sv1 h GLN 55 CO -0.40 0.82 0.52 0.28 -0.67 0.00 0.00 178.83 179.38 1sv1 h VAL 56 N 1.27 0.99 0.02 -0.54 2.07 -0.96 1.98 116.25 121.09 1sv1 h VAL 56 Ca 0.36 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1sv1 h VAL 56 Cb -0.11 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.65 1sv1 h VAL 56 CO -0.09 0.17 -0.01 -0.07 0.02 0.00 0.00 177.57 177.59 1sv1 h LEU 57 N 0.92 -0.02 -0.09 2.57 3.38 0.54 -2.59 115.31 120.02 1sv1 h LEU 57 Ca 0.39 -0.54 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1sv1 h LEU 57 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1sv1 h LEU 57 CO -0.20 0.53 -0.16 -0.33 0.09 0.00 0.00 178.44 178.38 1sv1 h GLU 58 N -0.58 0.26 -0.93 1.13 5.08 0.12 -2.81 114.58 116.86 1sv1 h GLU 58 Ca -0.00 -0.16 0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1sv1 h GLU 58 Cb 0.55 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.75 1sv1 h GLU 58 CO 0.00 0.74 0.59 0.82 -1.00 0.00 0.00 179.01 180.17 1sv1 h ILE 59 N -0.19 0.92 -0.34 3.13 2.04 0.30 -0.98 117.51 122.39 1sv1 h ILE 59 Ca 0.01 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1sv1 h ILE 59 Cb 0.73 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1sv1 h ILE 59 CO 0.04 0.16 0.22 -0.74 0.00 0.00 0.00 178.15 177.82 1sv1 h HIS 60 N 0.87 0.41 -0.83 1.37 2.76 -1.38 -2.32 115.15 116.03 1sv1 h HIS 60 Ca 0.45 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.66 1sv1 h HIS 60 Cb 0.52 -0.14 -0.05 0.00 1.55 0.00 0.00 27.41 29.29 1sv1 h HIS 60 CO -0.00 0.25 0.54 0.28 -1.30 0.00 0.00 177.93 177.70 1sv1 h VAL 61 N 0.44 1.16 -0.09 5.26 2.07 -0.93 -1.35 116.25 122.81 1sv1 h VAL 61 Ca 0.13 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1sv1 h VAL 61 Cb -0.04 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.72 1sv1 h VAL 61 CO -0.04 0.20 0.02 -0.33 0.02 0.00 0.00 177.57 177.44 1sv1 h GLU 62 N 1.07 0.15 -0.64 1.57 4.39 -1.17 -1.67 114.58 118.27 1sv1 h GLU 62 Ca 0.32 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.91 1sv1 h GLU 62 Cb -0.04 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1sv1 h GLU 62 CO -0.10 0.34 0.10 1.25 -1.16 0.00 0.00 179.01 179.45 1sv1 h LEU 63 N -0.08 1.02 -1.03 1.33 5.85 -1.31 -1.75 115.31 119.34 1sv1 h LEU 63 Ca 0.03 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1sv1 h LEU 63 Cb 0.27 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1sv1 h LEU 63 CO 0.00 1.02 0.37 0.24 -0.34 0.00 0.00 178.44 179.73 1sv1 h MET 64 N 0.98 1.06 -0.32 1.25 2.86 -1.21 -0.44 114.93 119.10 1sv1 h MET 64 Ca 0.19 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1sv1 h MET 64 Cb 0.43 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1sv1 h MET 64 CO 0.01 0.81 -0.02 0.22 1.06 0.00 0.00 176.91 178.99 1sv1 h ASP 65 N 1.06 0.46 -0.58 1.22 3.58 -0.94 -1.84 116.42 119.38 1sv1 h ASP 65 Ca 0.26 -0.09 0.05 0.00 0.42 0.00 0.00 57.03 57.68 1sv1 h ASP 65 Cb 0.09 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 40.97 1sv1 h ASP 65 CO -0.04 0.54 0.30 0.74 -2.88 0.00 0.00 179.24 177.91 1sv1 h THR 66 N 0.47 0.95 -0.20 2.25 2.02 -0.19 0.98 112.91 119.19 1sv1 h THR 66 Ca 0.10 -0.19 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 1sv1 h THR 66 Cb 0.34 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1sv1 h THR 66 CO 0.01 0.10 -0.21 -0.26 0.37 0.00 0.00 175.52 175.54 1sv1 h PHE 67 N 0.56 0.60 -0.95 3.16 0.04 -1.07 -2.71 116.94 116.57 1sv1 h PHE 67 Ca 0.26 -0.18 0.05 0.00 2.80 0.00 0.00 57.97 60.90 1sv1 h PHE 67 Cb 0.17 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.14 1sv1 h PHE 67 CO -0.10 0.85 0.61 1.03 -0.60 0.00 0.00 178.31 180.11 1sv1 h SER 68 N 0.17 1.00 -0.25 2.17 0.87 -0.95 0.28 113.55 116.83 1sv1 h SER 68 Ca 0.03 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1sv1 h SER 68 Cb 0.76 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1sv1 h SER 68 CO 0.05 0.67 0.14 0.50 -0.53 0.00 0.00 176.83 177.66 1sv1 h LYS 69 N 1.16 0.35 -0.58 2.24 3.64 -0.77 0.22 116.57 122.84 1sv1 h LYS 69 Ca 0.39 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.66 1sv1 h LYS 69 Cb 0.08 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1sv1 h LYS 69 CO -0.15 0.30 0.06 1.96 -2.27 0.00 0.00 179.45 179.36 1sv1 h GLN 70 N 0.30 0.95 -0.43 1.90 4.20 -1.05 -2.09 115.11 118.90 1sv1 h GLN 70 Ca 0.09 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1sv1 h GLN 70 Cb 0.05 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1sv1 h GLN 70 CO -0.02 0.90 0.15 -0.07 -0.67 0.00 0.00 178.83 179.12 1sv1 h LEU 71 N 0.89 0.61 -0.29 1.46 4.07 -0.09 0.28 115.31 122.24 1sv1 h LEU 71 Ca 0.18 -0.19 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1sv1 h LEU 71 Cb 0.44 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1sv1 h LEU 71 CO 0.02 0.64 0.12 0.11 -1.08 0.00 0.00 178.44 178.25 1sv1 h LYS 72 N 0.54 0.43 -0.29 1.13 1.57 -0.79 3.24 116.57 122.41 1sv1 h LYS 72 Ca 0.14 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 1sv1 h LYS 72 Cb 0.24 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1sv1 h LYS 72 CO -0.01 0.44 -0.32 -0.07 -0.57 0.00 0.00 179.45 178.92 1sv1 h LEU 73 N 0.32 0.63 0.00 2.94 3.38 -1.27 -3.12 115.31 118.19 1sv1 h LEU 73 Ca 0.10 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1sv1 h LEU 73 Cb 0.17 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1sv1 h LEU 73 CO -0.01 0.91 -1.26 -0.62 0.09 0.00 0.00 178.44 177.56 1sv1 n GLU 74 N -4.07 0.58 -2.80 1.13 1.02 0.99 -5.00 120.64 112.49 1sv1 n GLU 74 Ca -0.01 0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.06 1sv1 n GLU 74 Cb 0.47 -1.72 0.04 0.00 -0.02 0.00 0.00 31.44 30.22 1sv1 n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sv1 n GLY 75 N 1.23 0.07 3.58 0.62 0.00 1.07 -5.03 105.19 106.73 1sv1 n GLY 75 Ca -0.01 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.90 2.70 -0.43 1.61 0.52 -0.62 -4.96 118.95 112.87 1sv1 s ARG 76 Ca 0.07 -0.58 -0.07 0.00 -0.52 0.00 0.00 55.73 54.62 1sv1 s ARG 76 Cb -0.03 -2.56 -0.13 0.00 0.52 0.00 0.00 34.95 32.75 1sv1 s ARG 76 CO 0.37 0.65 1.00 0.45 0.02 0.00 0.00 175.30 177.80 1sv1 n SER 77 N 2.11 -0.37 0.00 0.23 2.88 -1.26 -4.62 113.62 112.59 1sv1 n SER 77 Ca -0.17 -0.13 0.11 0.00 -1.33 0.00 0.00 58.87 57.35 1sv1 n SER 77 Cb 0.53 -0.29 0.57 0.00 -0.75 0.00 0.00 64.21 64.27 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 2.81 0.38 0.15 -1.46 0.28 -1.26 -2.72 120.64 118.82 1sv1 n GLU 78 Ca 0.29 0.07 0.01 0.00 -0.16 0.00 0.00 57.16 57.36 1sv1 n GLU 78 Cb 0.04 -1.50 0.31 0.00 1.43 0.00 0.00 31.44 31.72 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 0.10 -0.07 -1.84 3.32 -2.03 -2.69 116.42 113.21 1sv1 h ASP 79 Ca 0.00 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1sv1 h ASP 79 Cb 0.17 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1sv1 h ASP 79 CO 0.00 0.47 0.67 -0.29 -1.72 0.00 0.00 179.24 178.37 1sv1 h ILE 80 N 0.09 0.02 -0.10 0.35 2.10 -1.88 0.12 117.51 118.20 1sv1 h ILE 80 Ca 0.01 0.00 0.03 0.00 1.08 0.00 0.00 64.86 65.98 1sv1 h ILE 80 Cb 0.70 0.35 -0.00 0.00 -1.09 0.00 0.00 36.82 36.78 1sv1 h ILE 80 CO 0.05 0.00 0.48 -0.07 -1.08 0.00 0.00 178.15 177.54 1sv1 h LEU 81 N 0.00 0.00 -1.80 2.19 4.07 -1.74 0.17 115.31 118.20 1sv1 h LEU 81 Ca 0.04 0.00 0.23 0.00 0.08 0.00 0.00 57.88 58.23 1sv1 h LEU 81 Cb 1.37 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.06 1sv1 h LEU 81 CO -0.00 0.00 0.61 0.17 -1.08 0.00 0.00 178.44 178.14 1sv1 h LEU 82 N 0.00 0.16 -1.39 1.67 -0.00 -1.04 0.17 115.31 114.89 1sv1 h LEU 82 Ca 0.05 0.02 0.06 0.00 -0.00 0.00 0.00 57.88 58.01 1sv1 h LEU 82 Cb 1.02 -0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 41.62 1sv1 h LEU 82 CO -0.00 0.06 0.47 -2.24 -0.00 0.00 0.00 178.44 176.73 1sv1 h ASP 83 N 0.16 0.66 0.08 0.17 3.04 -0.92 -0.49 116.42 119.12 1sv1 h ASP 83 Ca 0.44 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 54.11 1sv1 h ASP 83 Cb 1.48 -0.14 -0.01 0.00 -1.04 0.00 0.00 39.33 39.61 1sv1 h ASP 83 CO -0.08 0.43 -0.42 1.88 -2.04 0.00 0.00 179.24 179.01 1sv1 h TYR 84 N 0.75 0.51 -0.75 4.15 0.05 -0.85 0.14 116.97 120.97 1sv1 h TYR 84 Ca 0.30 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.90 1sv1 h TYR 84 Cb 0.23 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 1sv1 h TYR 84 CO -0.00 0.78 0.32 0.00 -1.05 0.00 0.00 178.16 178.21 1sv1 h ARG 85 N 0.35 1.11 -0.11 4.88 3.08 -1.07 1.61 114.38 124.23 1sv1 h ARG 85 Ca 0.03 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1sv1 h ARG 85 Cb 0.89 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1sv1 h ARG 85 CO 0.07 0.89 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.59 1sv1 h LEU 86 N 1.09 0.36 -0.41 3.04 3.38 -0.97 0.21 115.31 122.01 1sv1 h LEU 86 Ca 0.25 -0.55 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1sv1 h LEU 86 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1sv1 h LEU 86 CO -0.02 0.84 -0.01 0.74 0.09 0.00 0.00 178.44 180.08 1sv1 h THR 87 N -0.10 1.26 -0.00 0.22 2.02 -0.42 0.57 112.91 116.46 1sv1 h THR 87 Ca 0.01 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 1sv1 h THR 87 Cb 0.78 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1sv1 h THR 87 CO 0.04 0.35 -0.00 0.25 0.37 0.00 0.00 175.52 176.53 1sv1 h LEU 88 N 0.56 0.01 -0.48 2.58 7.12 0.23 0.15 115.31 125.48 1sv1 h LEU 88 Ca 0.12 -0.51 -0.11 0.00 0.13 0.00 0.00 57.88 57.51 1sv1 h LEU 88 Cb 0.49 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.60 1sv1 h LEU 88 CO 0.02 0.51 -0.11 0.40 -0.13 0.00 0.00 178.44 179.13 1sv1 h ILE 89 N -0.49 1.27 -0.28 4.05 2.04 -0.60 -2.27 117.51 121.23 1sv1 h ILE 89 Ca 0.00 -1.25 -0.07 0.00 1.00 0.00 0.00 64.86 64.54 1sv1 h ILE 89 Cb 0.51 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1sv1 h ILE 89 CO 0.00 0.43 -0.11 -0.78 0.00 0.00 0.00 178.15 177.70 1sv1 h ASP 90 N 0.77 0.58 -0.04 1.72 3.58 0.11 -1.18 116.42 121.96 1sv1 h ASP 90 Ca 0.12 -0.39 0.01 0.00 0.42 0.00 0.00 57.03 57.19 1sv1 h ASP 90 Cb 0.67 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 1sv1 h ASP 90 CO 0.05 0.84 -0.01 0.58 -2.88 0.00 0.00 179.24 177.82 1sv1 h VAL 91 N 0.32 0.97 -0.69 2.25 2.07 -0.66 0.50 116.25 121.00 1sv1 h VAL 91 Ca 0.07 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 1sv1 h VAL 91 Cb 0.61 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1sv1 h VAL 91 CO 0.04 0.00 0.24 0.40 0.02 0.00 0.00 177.57 178.27 1sv1 h ILE 92 N 0.00 1.25 -0.38 4.57 2.04 -1.44 -2.20 117.51 121.36 1sv1 h ILE 92 Ca 0.02 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 64.98 1sv1 h ILE 92 Cb 0.02 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1sv1 h ILE 92 CO -0.03 0.32 -0.12 0.00 0.00 0.00 0.00 178.15 178.32 1sv1 h ALA 93 N 1.25 1.08 0.21 1.87 0.00 -0.69 0.21 119.26 123.20 1sv1 h ALA 93 Ca 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1sv1 h ALA 93 Cb 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1sv1 h ALA 93 CO -0.01 0.57 -0.10 1.25 0.00 0.00 0.00 179.25 180.95 1sv1 h HIS 94 N 0.61 -0.27 -0.07 0.00 -0.00 0.59 0.17 115.15 116.18 1sv1 h HIS 94 Ca 0.11 -0.01 -0.20 0.00 -0.00 0.00 0.00 60.37 60.27 1sv1 h HIS 94 Cb 0.56 0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 28.05 1sv1 h HIS 94 CO 0.02 -0.02 -0.78 1.37 -0.00 0.00 0.00 177.93 178.52 1sv1 h LEU 95 N -0.49 0.56 -1.85 0.26 -0.00 -1.44 -2.70 115.31 109.65 1sv1 h LEU 95 Ca -0.03 -0.38 -0.03 0.00 -0.00 0.00 0.00 57.88 57.44 1sv1 h LEU 95 Cb 0.37 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 40.86 1sv1 h LEU 95 CO 0.05 1.14 -0.14 0.00 -0.00 0.00 0.00 178.44 179.49 1sv1 h GLU 97 N 0.00 -0.63 -0.41 0.00 4.22 -0.35 -1.48 114.58 115.94 1sv1 h GLU 97 Ca -0.00 0.04 0.02 0.00 0.08 0.00 0.00 59.36 59.50 1sv1 h GLU 97 Cb 0.32 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1sv1 h GLU 97 CO 0.02 -0.34 0.27 0.00 -2.18 0.00 0.00 179.01 176.78 1sv1 h MET 98 N -1.07 0.46 -0.28 1.92 -0.00 -1.28 -0.89 114.93 113.79 1sv1 h MET 98 Ca -0.07 -0.03 0.05 0.00 -0.00 0.00 0.00 59.70 59.65 1sv1 h MET 98 Cb 0.58 -0.10 -0.05 0.00 -0.00 0.00 0.00 31.60 32.03 1sv1 h MET 98 CO 0.11 0.30 -0.02 1.88 -0.00 0.00 0.00 176.91 179.19 1sv1 h TYR 99 N 0.47 -0.04 -0.82 -0.10 -1.99 -0.54 -0.14 116.97 113.81 1sv1 h TYR 99 Ca 0.16 0.02 0.10 0.00 2.00 0.00 0.00 58.73 61.01 1sv1 h TYR 99 Cb 0.06 0.06 -0.08 0.00 2.00 0.00 0.00 36.73 38.78 1sv1 h TYR 99 CO -0.00 -0.06 0.46 -0.09 -0.00 0.00 0.00 178.16 178.47 1sv1 h ARG 100 N 0.06 0.74 0.00 4.88 2.43 -0.07 0.36 114.38 122.79 1sv1 h ARG 100 Ca 0.13 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1sv1 h ARG 100 Cb 0.18 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1sv1 h ARG 100 CO -0.24 0.49 -0.24 0.00 -1.51 0.00 0.00 179.97 178.48 1sv1 h ARG 101 N 0.76 0.00 -0.28 0.20 3.08 -1.02 -2.77 114.38 114.36 1sv1 h ARG 101 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1sv1 h ARG 101 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1sv1 h ARG 101 CO -0.26 0.24 0.00 0.45 -1.07 0.00 0.00 179.97 179.33 1sv1 n SER 102 N -3.47 1.53 -4.18 7.04 2.88 0.09 -4.70 113.62 112.81 1sv1 n SER 102 Ca -0.00 -1.98 -0.40 0.00 -1.33 0.00 0.00 58.87 55.16 1sv1 n SER 102 Cb 0.41 -0.19 -0.09 0.00 -0.75 0.00 0.00 64.21 63.60 1sv1 n SER 102 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1sv1 s ILE 103 N -1.63 4.01 0.33 2.46 1.01 -1.05 -5.05 121.20 121.29 1sv1 s ILE 103 Ca 0.20 -1.99 -0.25 0.00 0.00 0.00 0.00 60.65 58.62 1sv1 s ILE 103 Cb 0.10 -3.65 -0.10 0.00 0.01 0.00 0.00 42.46 38.82 1sv1 s ILE 103 CO 0.14 -0.78 0.93 -2.16 0.00 0.00 0.00 174.94 173.07 1sv1 s PRO 104 N 1.13 4.50 -0.00 2.79 0.04 -1.26 -5.04 135.00 137.16 1sv1 s PRO 104 Ca 0.08 1.26 0.06 0.00 0.04 0.00 0.00 61.00 62.44 1sv1 s PRO 104 Cb -0.24 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.56 1sv1 s PRO 104 CO -0.02 0.24 -0.19 1.03 0.04 0.00 0.00 177.00 178.10 1sv1 s ARG 105 N -2.23 2.22 0.33 4.56 1.81 -1.26 -5.12 118.95 119.26 1sv1 s ARG 105 Ca 0.52 -0.87 -0.12 0.00 -1.72 0.00 0.00 55.73 53.53 1sv1 s ARG 105 Cb -0.17 -2.21 -0.08 0.00 -0.45 0.00 0.00 34.95 32.04 1sv1 s ARG 105 CO 0.22 0.57 0.71 -1.21 -0.68 0.00 0.00 175.30 174.91 1sv1 s GLU 106 N -1.00 3.88 0.00 3.54 8.01 -1.26 -5.33 118.70 126.54 1sv1 s GLU 106 Ca 0.12 0.50 0.00 0.00 0.01 0.00 0.00 54.97 55.61 1sv1 s GLU 106 Cb -0.10 -2.46 0.00 0.00 -4.31 0.00 0.00 34.13 27.25 1sv1 s GLU 106 CO 0.02 0.12 0.00 1.55 0.01 0.00 0.00 175.26 176.96