#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 -0.11 -2.36 0.00 3.85 -1.26 -4.63 117.12 112.60 1sv1 n MET 2 Ca 0.00 -0.33 -0.36 0.00 -1.00 0.00 0.00 57.70 56.01 1sv1 n MET 2 Cb 0.00 -0.82 -0.04 0.00 -1.05 0.00 0.00 33.22 31.31 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 -2.02 2.36 0.00 3.17 0.00 -1.26 -4.33 121.76 119.67 1sv1 s ALA 3 Ca 0.15 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 50.05 1sv1 s ALA 3 Cb -0.03 -4.56 0.00 0.00 0.00 0.00 0.00 23.12 18.53 1sv1 s ALA 3 CO 0.13 -4.09 0.00 0.54 0.00 0.00 0.00 175.76 172.34 1sv1 n ARG 4 N 8.79 -0.91 -2.99 0.00 1.74 -1.26 -4.82 116.66 117.22 1sv1 n ARG 4 Ca 0.38 0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 57.08 1sv1 n ARG 4 Cb 0.49 -1.92 -0.05 0.00 -1.02 0.00 0.00 32.46 29.96 1sv1 n ARG 4 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1sv1 s MET 5 N -0.11 4.48 0.84 5.56 -1.94 -1.26 -5.05 119.30 121.81 1sv1 s MET 5 Ca 0.00 1.05 -0.12 0.00 -1.71 0.00 0.00 55.69 54.91 1sv1 s MET 5 Cb 0.00 -3.38 0.09 0.00 2.01 0.00 0.00 34.83 33.56 1sv1 s MET 5 CO 0.00 0.25 1.14 -1.54 -0.01 0.00 0.00 175.02 174.86 1sv1 s SER 6 N 0.08 4.21 0.00 3.03 1.04 -1.26 -4.69 113.70 116.12 1sv1 s SER 6 Ca 0.39 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.77 1sv1 s SER 6 Cb -0.20 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.37 1sv1 s SER 6 CO 0.22 -2.11 0.48 -2.65 0.98 0.00 0.00 173.24 170.17 1sv1 n PRO 7 N -3.48 0.00 -0.26 4.02 -0.02 -1.26 -2.10 135.00 131.90 1sv1 n PRO 7 Ca 0.07 0.11 0.12 0.00 -2.02 0.00 0.00 63.50 61.78 1sv1 n PRO 7 Cb 0.59 -1.70 0.38 0.00 -0.02 0.00 0.00 33.50 32.76 1sv1 n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sv1 h ALA 8 N 0.71 1.84 -0.84 3.55 0.00 -1.99 0.13 119.26 122.66 1sv1 h ALA 8 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1sv1 h ALA 8 Cb 0.39 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1sv1 h ALA 8 CO 0.00 -0.08 0.53 -0.44 0.00 0.00 0.00 179.25 179.26 1sv1 h ASP 9 N 0.68 0.87 -0.72 0.00 3.32 -1.78 1.21 116.42 120.01 1sv1 h ASP 9 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1sv1 h ASP 9 Cb 0.72 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1sv1 h ASP 9 CO -0.20 0.59 0.45 0.50 -1.72 0.00 0.00 179.24 178.86 1sv1 h LYS 10 N 1.02 0.97 -0.28 3.56 1.63 -1.01 0.19 116.57 122.64 1sv1 h LYS 10 Ca 0.34 -0.08 -0.13 0.00 -0.85 0.00 0.00 60.65 59.93 1sv1 h LYS 10 Cb 0.05 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 1sv1 h LYS 10 CO -0.13 0.67 -0.38 -0.09 -3.45 0.00 0.00 179.45 176.07 1sv1 h ARG 11 N 0.98 0.65 -0.52 1.90 9.65 -0.49 -1.70 114.38 124.85 1sv1 h ARG 11 Ca 0.26 -0.32 0.05 0.00 -1.10 0.00 0.00 59.98 58.87 1sv1 h ARG 11 Cb -0.06 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.47 1sv1 h ARG 11 CO -0.05 0.92 0.25 -0.22 2.80 0.00 0.00 179.97 183.67 1sv1 h LYS 12 N 0.54 0.47 0.04 0.20 3.64 0.25 1.08 116.57 122.79 1sv1 h LYS 12 Ca 0.05 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1sv1 h LYS 12 Cb 0.89 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.56 1sv1 h LYS 12 CO 0.08 0.31 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.17 1sv1 h LEU 13 N 0.48 -0.98 -0.65 5.20 -0.00 -0.28 0.67 115.31 119.75 1sv1 h LEU 13 Ca 0.24 0.12 0.11 0.00 -0.00 0.00 0.00 57.88 58.35 1sv1 h LEU 13 Cb 0.17 0.39 -0.08 0.00 -0.00 0.00 0.00 40.66 41.14 1sv1 h LEU 13 CO -0.18 -0.40 0.24 -0.07 -0.00 0.00 0.00 178.44 178.03 1sv1 h LEU 14 N -0.51 0.23 -0.85 1.67 3.38 -0.20 2.73 115.31 121.76 1sv1 h LEU 14 Ca 0.05 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1sv1 h LEU 14 Cb 0.58 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 1sv1 h LEU 14 CO -0.25 0.12 0.52 0.44 0.09 0.00 0.00 178.44 179.36 1sv1 h ASP 15 N 0.41 0.78 -0.17 -0.43 3.32 0.27 0.24 116.42 120.84 1sv1 h ASP 15 Ca 0.33 0.03 -0.20 0.00 0.02 0.00 0.00 57.03 57.21 1sv1 h ASP 15 Cb 0.44 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.87 1sv1 h ASP 15 CO -0.34 0.48 -0.69 -0.33 -1.72 0.00 0.00 179.24 176.64 1sv1 h GLU 16 N 0.90 0.78 -0.99 3.56 5.08 0.49 -2.86 114.58 121.54 1sv1 h GLU 16 Ca 0.39 -0.60 0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1sv1 h GLU 16 Cb 0.26 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 1sv1 h GLU 16 CO -0.21 1.22 0.65 -0.07 -1.00 0.00 0.00 179.01 179.60 1sv1 h LEU 17 N 0.51 1.09 -0.13 1.33 3.38 0.57 1.39 115.31 123.45 1sv1 h LEU 17 Ca -0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1sv1 h LEU 17 Cb 1.32 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1sv1 h LEU 17 CO 0.15 0.76 0.08 0.03 0.09 0.00 0.00 178.44 179.55 1sv1 h ARG 18 N 1.28 0.18 -0.22 1.13 3.08 -0.55 0.41 114.38 119.67 1sv1 h ARG 18 Ca 0.38 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.34 1sv1 h ARG 18 Cb -0.05 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1sv1 h ARG 18 CO -0.11 0.15 -0.18 1.03 -1.07 0.00 0.00 179.97 179.80 1sv1 h SER 19 N 0.15 0.54 0.12 7.04 0.87 -1.13 -1.76 113.55 119.37 1sv1 h SER 19 Ca 0.05 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1sv1 h SER 19 Cb 0.02 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1sv1 h SER 19 CO -0.01 0.88 -0.09 0.40 -0.53 0.00 0.00 176.83 177.48 1sv1 h ILE 20 N 0.21 0.80 -0.43 2.23 2.04 0.20 0.76 117.51 123.33 1sv1 h ILE 20 Ca 0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.98 1sv1 h ILE 20 Cb 0.71 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 1sv1 h ILE 20 CO 0.05 0.00 -0.01 0.22 0.00 0.00 0.00 178.15 178.40 1sv1 h TYR 21 N -0.22 -0.05 -0.72 1.37 3.20 -0.21 0.45 116.97 120.80 1sv1 h TYR 21 Ca -0.00 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.99 1sv1 h TYR 21 Cb 0.19 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.48 1sv1 h TYR 21 CO -0.10 -0.10 0.36 -0.09 -1.64 0.00 0.00 178.16 176.59 1sv1 h ARG 22 N 0.09 0.60 -0.76 1.82 2.43 -0.68 -0.27 114.38 117.61 1sv1 h ARG 22 Ca 0.21 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1sv1 h ARG 22 Cb 0.31 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1sv1 h ARG 22 CO -0.36 0.39 0.44 1.15 -1.51 0.00 0.00 179.97 180.08 1sv1 h THR 23 N 0.61 1.22 -0.76 0.20 2.02 0.37 -1.62 112.91 114.97 1sv1 h THR 23 Ca 0.35 -0.53 0.08 0.00 0.77 0.00 0.00 66.41 67.09 1sv1 h THR 23 Cb 0.36 0.19 -0.07 0.00 -1.74 0.00 0.00 68.15 66.89 1sv1 h THR 23 CO -0.27 0.24 0.42 0.40 0.37 0.00 0.00 175.52 176.68 1sv1 h ILE 24 N 1.05 0.91 -0.06 3.11 2.04 0.14 -1.74 117.51 122.97 1sv1 h ILE 24 Ca 0.27 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1sv1 h ILE 24 Cb 0.00 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1sv1 h ILE 24 CO -0.05 0.13 0.01 0.58 0.00 0.00 0.00 178.15 178.83 1sv1 h VAL 25 N 0.72 1.20 -0.89 1.67 2.07 -0.58 -1.14 116.25 119.30 1sv1 h VAL 25 Ca 0.36 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1sv1 h VAL 25 Cb 0.31 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1sv1 h VAL 25 CO -0.23 0.17 0.59 -0.07 0.02 0.00 0.00 177.57 178.05 1sv1 h LEU 26 N -0.14 1.02 -0.24 2.57 3.38 -0.99 -1.62 115.31 119.28 1sv1 h LEU 26 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1sv1 h LEU 26 Cb 0.26 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1sv1 h LEU 26 CO 0.00 0.73 -0.12 -0.62 0.09 0.00 0.00 178.44 178.53 1sv1 n GLU 27 N -4.40 0.68 -0.21 1.13 1.02 -0.68 -3.98 120.64 114.20 1sv1 n GLU 27 Ca 0.10 -0.24 0.19 0.00 -0.02 0.00 0.00 57.16 57.19 1sv1 n GLU 27 Cb 0.03 -1.50 0.53 0.00 -0.02 0.00 0.00 31.44 30.48 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 0.58 0.46 -0.53 -0.32 3.20 -0.17 0.24 116.97 120.44 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 0.37 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1sv1 h TYR 28 CO 0.00 0.14 0.00 1.19 -1.64 0.00 0.00 178.16 177.85 1sv1 n PHE 29 N -4.48 1.16 -0.75 -3.82 3.72 -1.26 -5.01 117.46 107.03 1sv1 n PHE 29 Ca 0.17 -0.62 -0.32 0.00 -0.05 0.00 0.00 57.45 56.63 1sv1 n PHE 29 Cb 0.66 -0.20 0.16 0.00 -0.94 0.00 0.00 39.48 39.16 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 0.77 0.15 -0.05 4.37 6.94 0.86 -4.97 115.26 123.33 1sv1 n ASN 30 Ca 0.22 0.43 -0.15 0.00 -0.02 0.00 0.00 54.58 55.07 1sv1 n ASN 30 Cb 0.78 -1.45 -0.14 0.00 -2.36 0.00 0.00 39.78 36.61 1sv1 n ASN 30 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1sv1 n THR 31 N -4.04 1.60 -0.14 5.53 -2.24 -1.26 -4.69 114.28 109.04 1sv1 n THR 31 Ca 0.12 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1sv1 n THR 31 Cb 0.52 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 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 -3.17 0.07 -4.71 3.42 8.00 -1.26 -5.06 116.55 113.85 1sv1 n ASP 32 Ca -0.31 -0.35 -0.42 0.00 0.71 0.00 0.00 54.79 54.42 1sv1 n ASP 32 Cb 1.06 0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 42.40 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 -0.27 3.60 -1.15 2.24 0.00 -1.26 -4.92 121.76 120.00 1sv1 s ALA 33 Ca 0.00 1.09 -0.19 0.00 0.00 0.00 0.00 51.96 52.86 1sv1 s ALA 33 Cb 0.00 -3.56 0.09 0.00 0.00 0.00 0.00 23.12 19.65 1sv1 s ALA 33 CO 0.00 -0.71 1.51 0.15 0.00 0.00 0.00 175.76 176.72 1sv1 s LYS 34 N 1.46 3.83 0.48 0.00 1.02 -1.26 -4.77 119.74 120.49 1sv1 s LYS 34 Ca 0.65 -1.80 0.23 0.00 0.02 0.00 0.00 55.97 55.07 1sv1 s LYS 34 Cb -0.36 -5.32 1.26 0.00 -0.52 0.00 0.00 37.83 32.90 1sv1 s LYS 34 CO 0.30 -2.09 1.91 0.28 -0.92 0.00 0.00 175.35 174.82 1sv1 h VAL 35 N 5.82 0.68 -1.02 3.17 2.07 -1.91 0.54 116.25 125.59 1sv1 h VAL 35 Ca 0.31 -0.07 0.26 0.00 0.82 0.00 0.00 66.70 68.02 1sv1 h VAL 35 Cb 0.93 0.46 -0.09 0.00 -1.52 0.00 0.00 31.29 31.07 1sv1 h VAL 35 CO 1.36 0.04 0.66 -1.13 0.02 0.00 0.00 177.57 178.52 1sv1 h ASN 36 N 0.20 0.46 -0.67 0.57 -1.24 -1.97 1.43 115.58 114.35 1sv1 h ASN 36 Ca 0.39 0.08 -0.07 0.00 0.71 0.00 0.00 56.30 57.41 1sv1 h ASN 36 Cb 1.23 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.26 1sv1 h ASN 36 CO -0.08 0.10 0.13 -0.33 -1.29 0.00 0.00 177.43 175.97 1sv1 h GLU 37 N 0.41 1.10 -0.19 6.67 5.08 -0.30 2.52 114.58 129.87 1sv1 h GLU 37 Ca 0.58 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 1sv1 h GLU 37 Cb 1.44 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1sv1 h GLU 37 CO -0.29 0.99 -0.03 0.00 -1.00 0.00 0.00 179.01 178.68 1sv1 h ARG 38 N 1.04 0.36 -0.47 2.33 2.47 0.16 0.36 114.38 120.63 1sv1 h ARG 38 Ca 0.21 -0.13 -0.07 0.00 -1.26 0.00 0.00 59.98 58.73 1sv1 h ARG 38 Cb 0.41 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 1sv1 h ARG 38 CO 0.01 0.60 0.03 0.82 0.56 0.00 0.00 179.97 181.99 1sv1 h ILE 39 N 0.08 1.26 -0.75 2.04 2.04 0.66 0.21 117.51 123.05 1sv1 h ILE 39 Ca 0.05 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 1sv1 h ILE 39 Cb 0.46 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1sv1 h ILE 39 CO 0.02 0.35 0.28 -0.78 0.00 0.00 0.00 178.15 178.02 1sv1 h ASP 40 N 0.66 1.06 -0.26 1.72 3.58 0.45 0.97 116.42 124.59 1sv1 h ASP 40 Ca 0.14 -0.18 -0.05 0.00 0.42 0.00 0.00 57.03 57.35 1sv1 h ASP 40 Cb 0.46 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1sv1 h ASP 40 CO 0.02 0.96 -0.03 -0.08 -2.88 0.00 0.00 179.24 177.22 1sv1 h GLU 41 N 1.10 0.48 -0.19 0.28 4.57 0.02 0.77 114.58 121.60 1sv1 h GLU 41 Ca 0.25 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1sv1 h GLU 41 Cb 0.24 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1sv1 h GLU 41 CO -0.02 0.68 0.06 0.35 -1.18 0.00 0.00 179.01 178.90 1sv1 h PHE 42 N 0.25 0.32 -0.31 0.92 3.04 -0.29 -0.53 116.94 120.33 1sv1 h PHE 42 Ca 0.07 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 1sv1 h PHE 42 Cb 0.48 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 1sv1 h PHE 42 CO 0.04 0.40 0.17 0.28 -2.02 0.00 0.00 178.31 177.19 1sv1 h VAL 43 N 0.14 1.13 -0.04 1.41 2.07 0.11 0.42 116.25 121.49 1sv1 h VAL 43 Ca 0.06 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1sv1 h VAL 43 Cb 0.23 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1sv1 h VAL 43 CO -0.00 0.13 0.03 0.28 0.02 0.00 0.00 177.57 178.03 1sv1 h SER 44 N 0.39 0.05 -0.27 0.57 0.02 0.70 -1.39 113.55 113.61 1sv1 h SER 44 Ca 0.11 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 1sv1 h SER 44 Cb 0.06 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1sv1 h SER 44 CO -0.02 0.07 -0.25 0.11 -1.14 0.00 0.00 176.83 175.60 1sv1 h LYS 45 N 0.03 0.65 -0.48 3.45 1.57 -1.00 -2.11 116.57 118.68 1sv1 h LYS 45 Ca 0.02 -0.34 0.04 0.00 -1.87 0.00 0.00 60.65 58.50 1sv1 h LYS 45 Cb 0.03 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1sv1 h LYS 45 CO -0.00 0.94 0.24 0.00 -0.57 0.00 0.00 179.45 180.06 1sv1 h ALA 46 N 0.70 0.61 0.44 3.86 0.00 -0.09 1.52 119.26 126.30 1sv1 h ALA 46 Ca 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1sv1 h ALA 46 Cb 0.81 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1sv1 h ALA 46 CO 0.06 -0.11 -0.21 0.35 0.00 0.00 0.00 179.25 179.35 1sv1 h PHE 47 N 0.48 -0.54 -0.86 0.00 3.04 -1.26 0.15 116.94 117.96 1sv1 h PHE 47 Ca 0.21 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.13 1sv1 h PHE 47 Cb 0.12 0.18 -0.04 0.00 2.56 0.00 0.00 35.95 38.77 1sv1 h PHE 47 CO -0.10 -0.28 0.44 0.35 -2.02 0.00 0.00 178.31 176.71 1sv1 h PHE 48 N -0.71 1.20 0.00 0.41 3.57 -1.12 -1.80 116.94 118.49 1sv1 h PHE 48 Ca -0.06 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1sv1 h PHE 48 Cb 0.51 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1sv1 h PHE 48 CO -0.02 0.84 0.00 0.00 -2.23 0.00 0.00 178.31 176.90 1sv1 n ALA 49 N -2.42 2.24 -3.65 2.41 0.00 0.52 -4.84 120.51 114.77 1sv1 n ALA 49 Ca 0.09 -0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.24 1sv1 n ALA 49 Cb 0.12 -1.15 0.06 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 -0.71 -3.69 -4.75 0.00 -0.08 -0.68 -4.95 116.55 101.68 1sv1 n ASP 50 Ca 0.07 -0.68 -0.37 0.00 -1.51 0.00 0.00 54.79 52.30 1sv1 n ASP 50 Cb 0.03 -4.57 -0.07 0.00 2.34 0.00 0.00 41.12 38.85 1sv1 n ASP 50 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1sv1 s ILE 51 N -3.41 5.28 0.47 5.18 -1.09 0.51 -5.05 121.20 123.09 1sv1 s ILE 51 Ca 0.32 0.59 -0.08 0.00 -2.23 0.00 0.00 60.65 59.24 1sv1 s ILE 51 Cb -0.15 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 37.04 1sv1 s ILE 51 CO 0.77 0.42 0.82 -0.44 -1.23 0.00 0.00 174.94 175.28 1sv1 s SER 52 N 0.21 6.36 0.55 3.58 0.01 -1.26 -4.70 113.70 118.46 1sv1 s SER 52 Ca 0.18 1.08 0.24 0.00 1.31 0.00 0.00 55.95 58.76 1sv1 s SER 52 Cb -0.13 -2.31 1.48 0.00 0.21 0.00 0.00 66.02 65.26 1sv1 s SER 52 CO 0.05 -0.55 2.09 0.58 0.41 0.00 0.00 173.24 175.83 1sv1 h VAL 53 N 0.50 0.70 -0.53 3.43 2.07 -1.98 -3.05 116.25 117.39 1sv1 h VAL 53 Ca -0.47 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1sv1 h VAL 53 Cb 1.20 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 1sv1 h VAL 53 CO 0.62 0.00 -0.42 -1.28 0.02 0.00 0.00 177.57 176.52 1sv1 h SER 54 N 0.00 -1.47 -0.99 0.57 0.87 -1.97 1.74 113.55 112.30 1sv1 h SER 54 Ca 0.11 0.21 0.11 0.00 -1.23 0.00 0.00 61.79 60.99 1sv1 h SER 54 Cb 0.47 0.63 -0.08 0.00 -0.44 0.00 0.00 62.40 62.98 1sv1 h SER 54 CO -0.00 -0.22 0.63 1.56 -0.53 0.00 0.00 176.83 178.26 1sv1 h GLN 55 N -0.13 0.97 -0.72 2.24 4.20 -1.94 2.40 115.11 122.12 1sv1 h GLN 55 Ca 0.09 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1sv1 h GLN 55 Cb 0.36 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1sv1 h GLN 55 CO -0.57 0.64 0.48 0.28 -0.67 0.00 0.00 178.83 178.99 1sv1 h VAL 56 N 0.99 1.19 -0.01 -0.54 2.07 -0.45 2.12 116.25 121.62 1sv1 h VAL 56 Ca 0.48 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 1sv1 h VAL 56 Cb 0.45 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1sv1 h VAL 56 CO -0.24 0.18 -0.01 -0.07 0.02 0.00 0.00 177.57 177.45 1sv1 h LEU 57 N 0.98 0.02 -0.07 2.57 3.38 0.73 -2.54 115.31 120.38 1sv1 h LEU 57 Ca 0.26 -0.46 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1sv1 h LEU 57 Cb -0.11 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1sv1 h LEU 57 CO -0.06 0.48 -0.18 -0.33 0.09 0.00 0.00 178.44 178.43 1sv1 h GLU 58 N -0.43 0.24 -0.93 1.13 5.08 0.41 -2.85 114.58 117.23 1sv1 h GLU 58 Ca 0.00 -0.17 0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1sv1 h GLU 58 Cb 0.47 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 1sv1 h GLU 58 CO 0.00 0.79 0.60 0.82 -1.00 0.00 0.00 179.01 180.22 1sv1 h ILE 59 N -0.26 0.94 0.07 3.13 2.04 0.33 -2.07 117.51 121.69 1sv1 h ILE 59 Ca -0.00 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1sv1 h ILE 59 Cb 0.80 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1sv1 h ILE 59 CO 0.04 0.17 -0.03 -0.74 0.00 0.00 0.00 178.15 177.58 1sv1 h HIS 60 N 0.91 -0.09 -0.78 1.37 2.76 -1.43 -2.71 115.15 115.18 1sv1 h HIS 60 Ca 0.45 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.71 1sv1 h HIS 60 Cb 0.47 0.03 -0.07 0.00 1.55 0.00 0.00 27.41 29.39 1sv1 h HIS 60 CO -0.00 -0.00 0.43 0.28 -1.30 0.00 0.00 177.93 177.34 1sv1 h VAL 61 N -0.15 0.89 -0.36 5.26 2.07 -1.14 -0.93 116.25 121.88 1sv1 h VAL 61 Ca -0.01 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1sv1 h VAL 61 Cb 0.13 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1sv1 h VAL 61 CO 0.02 0.13 0.22 -0.33 0.02 0.00 0.00 177.57 177.63 1sv1 h GLU 62 N 0.72 0.45 -0.39 1.57 5.08 -1.34 -1.45 114.58 119.22 1sv1 h GLU 62 Ca 0.38 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.69 1sv1 h GLU 62 Cb 0.36 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1sv1 h GLU 62 CO -0.25 0.29 0.15 1.25 -1.00 0.00 0.00 179.01 179.45 1sv1 h LEU 63 N 0.46 0.50 -0.98 1.33 5.85 -1.06 -1.28 115.31 120.13 1sv1 h LEU 63 Ca 0.14 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1sv1 h LEU 63 Cb -0.02 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 1sv1 h LEU 63 CO -0.05 0.46 0.61 0.24 -0.34 0.00 0.00 178.44 179.36 1sv1 h MET 64 N 0.55 1.31 -0.67 1.25 2.86 -0.19 -0.41 114.93 119.63 1sv1 h MET 64 Ca 0.13 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1sv1 h MET 64 Cb 0.13 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 1sv1 h MET 64 CO -0.01 0.90 0.41 0.22 1.06 0.00 0.00 176.91 179.49 1sv1 h ASP 65 N 1.34 0.80 -0.47 1.22 3.58 -0.43 -0.56 116.42 121.89 1sv1 h ASP 65 Ca 0.35 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.74 1sv1 h ASP 65 Cb -0.10 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.73 1sv1 h ASP 65 CO -0.07 0.61 0.19 0.74 -2.88 0.00 0.00 179.24 177.82 1sv1 h THR 66 N 0.92 1.21 0.05 2.25 2.02 -0.67 -0.66 112.91 118.04 1sv1 h THR 66 Ca 0.24 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1sv1 h THR 66 Cb -0.05 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1sv1 h THR 66 CO -0.05 0.24 -0.03 -0.26 0.37 0.00 0.00 175.52 175.80 1sv1 h PHE 67 N 0.62 -0.07 -0.26 3.16 0.04 -0.70 -1.51 116.94 118.23 1sv1 h PHE 67 Ca 0.16 -0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.99 1sv1 h PHE 67 Cb 0.20 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1sv1 h PHE 67 CO 0.00 0.37 0.18 0.66 -0.60 0.00 0.00 178.31 178.92 1sv1 h SER 68 N -0.53 0.06 0.27 2.17 4.64 -1.12 0.10 113.55 119.15 1sv1 h SER 68 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1sv1 h SER 68 Cb 0.46 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1sv1 h SER 68 CO 0.01 0.04 -0.13 0.11 -0.87 0.00 0.00 176.83 176.00 1sv1 h LYS 69 N 0.07 -0.35 -0.92 4.77 1.79 -0.97 -2.65 116.57 118.32 1sv1 h LYS 69 Ca 0.12 0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.68 1sv1 h LYS 69 Cb 0.38 0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 31.05 1sv1 h LYS 69 CO -0.01 0.01 0.60 1.96 -1.08 0.00 0.00 179.45 180.92 1sv1 h GLN 70 N -0.83 1.02 -0.16 3.15 4.20 -0.62 0.25 115.11 122.12 1sv1 h GLN 70 Ca -0.04 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.63 1sv1 h GLN 70 Cb 0.51 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1sv1 h GLN 70 CO 0.06 0.67 0.04 -0.07 -0.67 0.00 0.00 178.83 178.86 1sv1 h LEU 71 N 1.05 0.02 -0.34 1.46 4.07 -0.83 2.35 115.31 123.09 1sv1 h LEU 71 Ca 0.40 0.02 -0.11 0.00 0.08 0.00 0.00 57.88 58.27 1sv1 h LEU 71 Cb 0.20 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1sv1 h LEU 71 CO -0.15 0.04 -0.22 0.11 -1.08 0.00 0.00 178.44 177.14 1sv1 h LYS 72 N 0.10 0.75 -0.54 1.13 1.79 -1.01 5.18 116.57 123.98 1sv1 h LYS 72 Ca 0.07 -0.35 -0.12 0.00 -2.18 0.00 0.00 60.65 58.07 1sv1 h LYS 72 Cb 0.06 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1sv1 h LYS 72 CO -0.09 0.97 -0.12 -0.07 -1.08 0.00 0.00 179.45 179.06 1sv1 h LEU 73 N 0.53 1.05 0.00 2.94 3.38 -0.18 -3.06 115.31 119.97 1sv1 h LEU 73 Ca 0.07 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1sv1 h LEU 73 Cb 0.77 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1sv1 h LEU 73 CO 0.06 1.16 -1.16 -0.62 0.09 0.00 0.00 178.44 177.97 1sv1 n GLU 74 N -4.14 0.61 -2.53 1.13 1.02 0.79 -4.99 120.64 112.53 1sv1 n GLU 74 Ca 0.01 0.10 -0.05 0.00 -0.02 0.00 0.00 57.16 57.20 1sv1 n GLU 74 Cb 0.41 -1.79 0.02 0.00 -0.02 0.00 0.00 31.44 30.07 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 1.21 0.31 3.68 0.62 0.00 1.65 -5.00 105.19 107.66 1sv1 n GLY 75 Ca -0.02 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 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 -4.70 2.45 0.01 1.61 0.52 0.14 -4.98 118.95 114.00 1sv1 s ARG 76 Ca 0.05 -1.15 -0.36 0.00 -0.52 0.00 0.00 55.73 53.75 1sv1 s ARG 76 Cb -0.02 -2.35 -0.15 0.00 0.52 0.00 0.00 34.95 32.94 1sv1 s ARG 76 CO 0.21 0.43 1.54 0.45 0.02 0.00 0.00 175.30 177.95 1sv1 n SER 77 N -0.37 2.35 0.04 0.23 2.88 -1.26 -4.65 113.62 112.84 1sv1 n SER 77 Ca -0.09 1.08 0.12 0.00 -1.33 0.00 0.00 58.87 58.66 1sv1 n SER 77 Cb 0.56 -1.26 0.19 0.00 -0.75 0.00 0.00 64.21 62.95 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 3.78 0.19 -0.19 -1.46 0.28 -1.26 -3.98 120.64 118.01 1sv1 n GLU 78 Ca 0.20 0.05 0.14 0.00 -0.16 0.00 0.00 57.16 57.38 1sv1 n GLU 78 Cb 0.21 -1.61 0.46 0.00 1.43 0.00 0.00 31.44 31.94 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 0.47 -0.32 -1.84 3.32 -2.03 0.11 116.42 116.12 1sv1 h ASP 79 Ca 0.00 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.17 1sv1 h ASP 79 Cb 0.66 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1sv1 h ASP 79 CO 0.00 0.25 0.55 -0.29 -1.72 0.00 0.00 179.24 178.03 1sv1 h ILE 80 N 0.50 0.18 -0.76 0.35 2.10 -1.97 0.96 117.51 118.86 1sv1 h ILE 80 Ca 0.38 0.00 0.22 0.00 1.08 0.00 0.00 64.86 66.54 1sv1 h ILE 80 Cb 0.76 0.52 -0.03 0.00 -1.09 0.00 0.00 36.82 36.98 1sv1 h ILE 80 CO -0.14 0.00 0.65 -0.07 -1.08 0.00 0.00 178.15 177.52 1sv1 h LEU 81 N 0.00 0.00 -1.80 2.19 4.07 -1.07 0.52 115.31 119.22 1sv1 h LEU 81 Ca 0.15 0.00 0.24 0.00 0.08 0.00 0.00 57.88 58.36 1sv1 h LEU 81 Cb 1.25 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.94 1sv1 h LEU 81 CO -0.00 0.00 0.63 0.17 -1.08 0.00 0.00 178.44 178.16 1sv1 h LEU 82 N 0.00 0.16 -1.29 1.67 -0.00 -1.02 0.22 115.31 115.04 1sv1 h LEU 82 Ca 0.36 0.02 0.01 0.00 -0.00 0.00 0.00 57.88 58.27 1sv1 h LEU 82 Cb 1.66 -0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 42.28 1sv1 h LEU 82 CO -0.00 0.05 0.48 -2.24 -0.00 0.00 0.00 178.44 176.73 1sv1 h ASP 83 N 0.15 0.82 -0.20 0.17 2.03 -0.18 -2.13 116.42 117.08 1sv1 h ASP 83 Ca 0.45 -0.02 -0.05 0.00 -0.73 0.00 0.00 57.03 56.68 1sv1 h ASP 83 Cb 1.52 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.82 1sv1 h ASP 83 CO -0.08 0.59 -0.09 1.88 -1.03 0.00 0.00 179.24 180.51 1sv1 h TYR 84 N 0.97 0.47 -0.74 4.15 0.05 -0.72 0.20 116.97 121.35 1sv1 h TYR 84 Ca 0.27 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.94 1sv1 h TYR 84 Cb -0.08 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.51 1sv1 h TYR 84 CO -0.00 0.70 0.48 0.07 -1.05 0.00 0.00 178.16 178.36 1sv1 h ARG 85 N 0.11 0.99 -0.39 4.88 0.11 -1.49 1.63 114.38 120.21 1sv1 h ARG 85 Ca 0.05 -0.07 -0.04 0.00 0.10 0.00 0.00 59.98 60.01 1sv1 h ARG 85 Cb 0.57 -0.22 -0.02 0.00 1.11 0.00 0.00 29.97 31.42 1sv1 h ARG 85 CO 0.03 0.66 0.07 -0.07 0.10 0.00 0.00 179.97 180.77 1sv1 h LEU 86 N 1.01 0.62 -0.33 0.08 3.38 -1.17 0.35 115.31 119.25 1sv1 h LEU 86 Ca 0.27 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1sv1 h LEU 86 Cb -0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1sv1 h LEU 86 CO -0.06 0.71 -0.27 0.74 0.09 0.00 0.00 178.44 179.66 1sv1 h THR 87 N 0.50 1.29 -0.23 0.22 2.02 0.60 0.26 112.91 117.57 1sv1 h THR 87 Ca 0.12 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.85 1sv1 h THR 87 Cb 0.35 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1sv1 h THR 87 CO 0.01 0.46 0.06 0.25 0.37 0.00 0.00 175.52 176.67 1sv1 h LEU 88 N 0.54 0.34 -0.22 2.58 7.12 0.25 0.22 115.31 126.15 1sv1 h LEU 88 Ca 0.06 -0.22 -0.06 0.00 0.13 0.00 0.00 57.88 57.78 1sv1 h LEU 88 Cb 0.84 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.87 1sv1 h LEU 88 CO 0.07 0.48 -0.10 0.40 -0.13 0.00 0.00 178.44 179.15 1sv1 h ILE 89 N 0.19 1.30 -0.67 4.05 2.04 -0.29 -1.17 117.51 122.95 1sv1 h ILE 89 Ca 0.07 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1sv1 h ILE 89 Cb 0.27 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1sv1 h ILE 89 CO 0.00 0.36 0.43 -0.78 0.00 0.00 0.00 178.15 178.15 1sv1 h ASP 90 N 0.17 0.79 -0.01 1.72 1.82 -0.42 0.44 116.42 120.93 1sv1 h ASP 90 Ca 0.05 -0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1sv1 h ASP 90 Cb 0.60 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 40.41 1sv1 h ASP 90 CO 0.03 0.60 -0.00 0.58 -1.61 0.00 0.00 179.24 178.84 1sv1 h VAL 91 N 0.92 1.25 -0.57 2.25 2.07 -0.51 -1.19 116.25 120.47 1sv1 h VAL 91 Ca 0.24 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1sv1 h VAL 91 Cb -0.06 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1sv1 h VAL 91 CO -0.05 0.19 0.29 0.40 0.02 0.00 0.00 177.57 178.42 1sv1 h ILE 92 N -0.30 0.94 -0.30 4.57 2.04 -1.05 -0.89 117.51 122.52 1sv1 h ILE 92 Ca 0.00 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1sv1 h ILE 92 Cb 0.32 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1sv1 h ILE 92 CO 0.00 0.10 0.06 0.00 0.00 0.00 0.00 178.15 178.31 1sv1 h ALA 93 N 1.31 1.54 0.17 1.87 0.00 -0.84 0.32 119.26 123.62 1sv1 h ALA 93 Ca 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1sv1 h ALA 93 Cb 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1sv1 h ALA 93 CO -0.18 0.35 -0.08 1.25 0.00 0.00 0.00 179.25 180.59 1sv1 h HIS 94 N 0.44 -0.21 -0.15 0.00 -0.00 0.10 -0.97 115.15 114.35 1sv1 h HIS 94 Ca 0.10 -0.01 -0.21 0.00 -0.00 0.00 0.00 60.37 60.26 1sv1 h HIS 94 Cb 0.20 0.07 0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1sv1 h HIS 94 CO 0.01 0.12 -0.74 1.37 -0.00 0.00 0.00 177.93 178.69 1sv1 h LEU 95 N -0.58 0.83 -1.70 0.26 -0.00 -1.29 -2.43 115.31 110.41 1sv1 h LEU 95 Ca -0.02 -0.53 0.12 0.00 -0.00 0.00 0.00 57.88 57.45 1sv1 h LEU 95 Cb 0.43 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 40.81 1sv1 h LEU 95 CO 0.04 1.32 0.43 0.00 -0.00 0.00 0.00 178.44 180.22 1sv1 h GLU 97 N 0.32 0.43 -0.77 0.00 4.81 -0.84 -2.72 114.58 115.81 1sv1 h GLU 97 Ca 0.30 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1sv1 h GLU 97 Cb 0.73 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 1sv1 h GLU 97 CO -0.07 0.75 0.43 0.00 -0.73 0.00 0.00 179.01 179.39 1sv1 h MET 98 N 0.11 1.06 -0.45 1.92 -0.00 -0.48 -1.67 114.93 115.41 1sv1 h MET 98 Ca 0.04 -0.11 0.02 0.00 -0.00 0.00 0.00 59.70 59.65 1sv1 h MET 98 Cb 0.65 -0.22 -0.03 0.00 -0.00 0.00 0.00 31.60 32.00 1sv1 h MET 98 CO 0.04 0.77 0.26 1.88 -0.00 0.00 0.00 176.91 179.86 1sv1 h TYR 99 N 1.07 0.49 -0.75 -0.10 0.05 -1.02 0.61 116.97 117.32 1sv1 h TYR 99 Ca 0.27 0.02 0.03 0.00 0.05 0.00 0.00 58.73 59.10 1sv1 h TYR 99 Cb 0.00 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.54 1sv1 h TYR 99 CO 0.01 0.28 0.50 -0.09 -1.05 0.00 0.00 178.16 177.80 1sv1 h ARG 100 N 0.53 0.89 0.00 4.88 2.43 -1.03 -1.47 114.38 120.61 1sv1 h ARG 100 Ca 0.18 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1sv1 h ARG 100 Cb 0.02 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1sv1 h ARG 100 CO -0.09 0.59 -0.26 0.00 -1.51 0.00 0.00 179.97 178.70 1sv1 h ARG 101 N 0.92 0.00 -0.17 0.20 3.08 -0.43 -3.11 114.38 114.87 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 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1sv1 h ARG 101 CO -0.09 0.26 0.00 -1.13 -1.07 0.00 0.00 179.97 177.94 1sv1 n SER 102 N -3.22 1.24 -4.42 7.04 3.41 0.11 -4.75 113.62 113.04 1sv1 n SER 102 Ca 0.02 -1.77 -0.43 0.00 -0.26 0.00 0.00 58.87 56.43 1sv1 n SER 102 Cb 0.57 -0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 64.32 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 5.13 0.27 -1.33 1.01 -1.12 -5.06 121.20 118.32 1sv1 s ILE 103 Ca 0.26 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.75 1sv1 s ILE 103 Cb 0.13 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 1sv1 s ILE 103 CO 0.20 -0.41 1.04 -2.16 0.00 0.00 0.00 174.94 173.61 1sv1 s PRO 104 N 1.64 4.70 -0.07 2.79 0.04 -1.26 -5.05 135.00 137.80 1sv1 s PRO 104 Ca 0.04 1.68 0.05 0.00 0.04 0.00 0.00 61.00 62.82 1sv1 s PRO 104 Cb -0.21 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 1sv1 s PRO 104 CO 0.08 0.31 -0.23 1.03 0.04 0.00 0.00 177.00 178.23 1sv1 s ARG 105 N -1.39 2.55 0.55 4.56 3.00 -1.26 -5.11 118.95 121.85 1sv1 s ARG 105 Ca 0.44 -0.85 -0.21 0.00 0.00 0.00 0.00 55.73 55.11 1sv1 s ARG 105 Cb -0.29 -2.09 -0.05 0.00 0.00 0.00 0.00 34.95 32.51 1sv1 s ARG 105 CO 0.37 0.30 1.18 0.39 0.00 0.00 0.00 175.30 177.55 1sv1 n GLU 106 N 3.14 1.36 0.00 3.54 1.02 -1.26 -5.32 120.64 123.11 1sv1 n GLU 106 Ca -0.18 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 1sv1 n GLU 106 Cb 0.52 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1sv1 n GLU 106 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86