#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 0.59 -2.66 0.00 3.85 -1.26 -5.11 117.12 112.53 1sv1 n MET 2 Ca 0.00 -1.24 -0.43 0.00 -1.00 0.00 0.00 57.70 55.03 1sv1 n MET 2 Cb 0.00 1.62 -0.02 0.00 -1.05 0.00 0.00 33.22 33.77 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 -1.74 3.35 -0.03 3.17 0.00 -1.26 -4.38 121.76 120.88 1sv1 s ALA 3 Ca 0.14 -0.29 -0.00 0.00 0.00 0.00 0.00 51.96 51.81 1sv1 s ALA 3 Cb -0.03 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1sv1 s ALA 3 CO 0.06 -1.80 0.01 0.54 0.00 0.00 0.00 175.76 174.57 1sv1 n ARG 4 N 7.21 -1.00 -3.74 0.00 3.00 -1.26 -4.74 116.66 116.13 1sv1 n ARG 4 Ca 0.11 0.00 -0.30 0.00 -0.01 0.00 0.00 57.85 57.66 1sv1 n ARG 4 Cb 0.48 -0.07 -0.13 0.00 0.00 0.00 0.00 32.46 32.74 1sv1 n ARG 4 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1sv1 s MET 5 N -1.38 1.35 0.66 5.56 -1.94 -1.26 -5.11 119.30 117.18 1sv1 s MET 5 Ca 0.01 -2.05 -0.08 0.00 -1.71 0.00 0.00 55.69 51.87 1sv1 s MET 5 Cb -0.01 -2.45 0.03 0.00 2.01 0.00 0.00 34.83 34.41 1sv1 s MET 5 CO 0.02 -1.15 0.99 -1.54 -0.01 0.00 0.00 175.02 173.33 1sv1 s SER 6 N 0.32 5.32 0.25 3.03 1.04 -1.26 -4.76 113.70 117.64 1sv1 s SER 6 Ca 0.17 0.76 0.02 0.00 0.48 0.00 0.00 55.95 57.38 1sv1 s SER 6 Cb -0.25 -1.60 0.31 0.00 0.10 0.00 0.00 66.02 64.58 1sv1 s SER 6 CO -0.00 -1.30 1.64 1.55 0.98 0.00 0.00 173.24 176.10 1sv1 h PRO 7 N -0.44 0.43 -0.48 4.02 0.13 -2.01 -2.88 132.00 130.77 1sv1 h PRO 7 Ca -0.45 -0.21 -0.04 0.00 -0.87 0.00 0.00 66.00 64.42 1sv1 h PRO 7 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1sv1 h PRO 7 CO 0.62 0.77 0.11 0.00 -0.23 0.00 0.00 178.00 179.26 1sv1 h ALA 8 N 1.21 1.30 -0.93 -0.56 0.00 -1.99 -1.59 119.26 116.70 1sv1 h ALA 8 Ca 0.03 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1sv1 h ALA 8 Cb 0.87 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1sv1 h ALA 8 CO 0.07 0.49 0.60 -0.44 0.00 0.00 0.00 179.25 179.97 1sv1 h ASP 9 N 0.70 0.91 -0.02 0.00 3.32 -1.90 0.72 116.42 120.15 1sv1 h ASP 9 Ca 0.16 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1sv1 h ASP 9 Cb 0.27 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1sv1 h ASP 9 CO -0.00 0.56 0.01 0.50 -1.72 0.00 0.00 179.24 178.59 1sv1 h LYS 10 N 1.02 0.03 -0.98 3.56 1.63 -1.32 0.59 116.57 121.10 1sv1 h LYS 10 Ca 0.41 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.24 1sv1 h LYS 10 Cb 0.27 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.84 1sv1 h LYS 10 CO -0.17 0.10 0.64 -0.09 -3.45 0.00 0.00 179.45 176.49 1sv1 h ARG 11 N -0.05 1.23 -0.63 1.90 9.65 -0.86 0.91 114.38 126.52 1sv1 h ARG 11 Ca 0.01 -0.07 0.05 0.00 -1.10 0.00 0.00 59.98 58.86 1sv1 h ARG 11 Cb 0.08 -0.28 -0.05 0.00 -1.39 0.00 0.00 29.97 28.34 1sv1 h ARG 11 CO -0.00 0.81 0.36 -0.22 2.80 0.00 0.00 179.97 183.72 1sv1 h LYS 12 N 1.26 0.67 0.42 0.20 3.64 0.12 1.87 116.57 124.75 1sv1 h LYS 12 Ca 0.38 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1sv1 h LYS 12 Cb -0.04 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1sv1 h LYS 12 CO -0.11 0.44 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.20 1sv1 h LEU 13 N 0.69 -0.59 -0.67 5.20 -0.00 0.29 0.21 115.31 120.44 1sv1 h LEU 13 Ca 0.27 0.03 0.11 0.00 -0.00 0.00 0.00 57.88 58.30 1sv1 h LEU 13 Cb 0.12 0.17 -0.08 0.00 -0.00 0.00 0.00 40.66 40.87 1sv1 h LEU 13 CO -0.15 -0.39 0.25 -0.07 -0.00 0.00 0.00 178.44 178.09 1sv1 h LEU 14 N -0.62 0.24 -0.91 1.67 3.38 0.20 2.68 115.31 121.95 1sv1 h LEU 14 Ca -0.05 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.12 1sv1 h LEU 14 Cb 0.50 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 1sv1 h LEU 14 CO 0.06 0.13 0.54 0.44 0.09 0.00 0.00 178.44 179.70 1sv1 h ASP 15 N 0.43 0.79 -0.02 -0.43 3.32 0.35 1.53 116.42 122.39 1sv1 h ASP 15 Ca 0.35 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.41 1sv1 h ASP 15 Cb 0.47 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1sv1 h ASP 15 CO -0.35 0.43 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.15 1sv1 h GLU 16 N 0.89 0.12 -0.73 3.56 4.39 0.35 -2.74 114.58 120.42 1sv1 h GLU 16 Ca 0.44 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 60.06 1sv1 h GLU 16 Cb 0.42 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 1sv1 h GLU 16 CO -0.26 0.79 0.48 -0.07 -1.16 0.00 0.00 179.01 178.80 1sv1 h LEU 17 N -0.51 0.79 -0.19 1.33 3.38 0.50 0.36 115.31 120.97 1sv1 h LEU 17 Ca -0.01 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1sv1 h LEU 17 Cb 0.83 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1sv1 h LEU 17 CO 0.03 0.55 0.10 -0.09 0.09 0.00 0.00 178.44 179.12 1sv1 h ARG 18 N 0.92 0.21 -0.41 1.13 2.43 0.22 0.30 114.38 119.19 1sv1 h ARG 18 Ca 0.28 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.35 1sv1 h ARG 18 Cb -0.00 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1sv1 h ARG 18 CO -0.08 0.14 -0.12 1.03 -1.51 0.00 0.00 179.97 179.44 1sv1 h SER 19 N 0.22 0.81 0.15 -3.80 0.87 -0.98 -1.79 113.55 109.02 1sv1 h SER 19 Ca 0.08 -0.37 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 1sv1 h SER 19 Cb 0.00 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.75 1sv1 h SER 19 CO -0.04 0.99 -0.07 0.40 -0.53 0.00 0.00 176.83 177.58 1sv1 h ILE 20 N 0.61 0.86 -0.42 2.23 2.04 0.02 0.89 117.51 123.75 1sv1 h ILE 20 Ca 0.10 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 66.02 1sv1 h ILE 20 Cb 0.65 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 1sv1 h ILE 20 CO 0.04 0.00 0.02 0.22 0.00 0.00 0.00 178.15 178.44 1sv1 h TYR 21 N -0.21 0.02 -0.72 1.37 3.20 -0.40 0.48 116.97 120.72 1sv1 h TYR 21 Ca -0.02 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.95 1sv1 h TYR 21 Cb 0.16 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 1sv1 h TYR 21 CO -0.07 -0.06 0.40 -0.09 -1.64 0.00 0.00 178.16 176.71 1sv1 h ARG 22 N 0.14 0.70 -0.73 1.82 2.43 -0.79 -1.31 114.38 116.63 1sv1 h ARG 22 Ca 0.21 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1sv1 h ARG 22 Cb 0.28 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1sv1 h ARG 22 CO -0.32 0.46 0.21 1.15 -1.51 0.00 0.00 179.97 179.96 1sv1 h THR 23 N 0.72 1.26 -0.91 0.20 2.02 0.31 -2.08 112.91 114.42 1sv1 h THR 23 Ca 0.33 -0.94 0.12 0.00 0.77 0.00 0.00 66.41 66.69 1sv1 h THR 23 Cb 0.25 0.49 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 1sv1 h THR 23 CO -0.21 0.36 0.59 0.40 0.37 0.00 0.00 175.52 177.03 1sv1 h ILE 24 N 1.09 0.91 0.10 3.11 2.04 0.96 -0.86 117.51 124.85 1sv1 h ILE 24 Ca 0.23 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1sv1 h ILE 24 Cb 0.34 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1sv1 h ILE 24 CO -0.00 0.15 -0.05 0.58 0.00 0.00 0.00 178.15 178.83 1sv1 h VAL 25 N 0.84 1.09 -0.74 1.67 2.07 -0.74 0.35 116.25 120.78 1sv1 h VAL 25 Ca 0.44 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1sv1 h VAL 25 Cb 0.53 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1sv1 h VAL 25 CO -0.21 0.17 0.44 -0.07 0.02 0.00 0.00 177.57 177.93 1sv1 h LEU 26 N -0.46 0.88 -0.58 2.57 3.38 -0.98 -1.90 115.31 118.23 1sv1 h LEU 26 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1sv1 h LEU 26 Cb 0.38 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1sv1 h LEU 26 CO 0.02 0.68 -0.29 -0.62 0.09 0.00 0.00 178.44 178.33 1sv1 n GLU 27 N -4.39 0.91 -0.26 1.13 1.02 -0.38 -4.16 120.64 114.52 1sv1 n GLU 27 Ca 0.08 -0.58 0.19 0.00 -0.02 0.00 0.00 57.16 56.83 1sv1 n GLU 27 Cb 0.07 -1.49 0.50 0.00 -0.02 0.00 0.00 31.44 30.50 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 1.41 0.58 -0.55 -0.32 3.20 0.56 0.53 116.97 122.38 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 0.54 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.64 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 -4.53 1.37 -1.73 -3.82 3.72 -1.26 -5.00 117.46 106.21 1sv1 n PHE 29 Ca 0.20 -0.65 -0.42 0.00 -0.05 0.00 0.00 57.45 56.53 1sv1 n PHE 29 Cb 0.72 -0.26 -0.01 0.00 -0.94 0.00 0.00 39.48 38.98 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 3.43 0.05 4.37 6.94 0.19 -4.89 115.26 126.12 1sv1 n ASN 30 Ca 0.24 1.19 0.12 0.00 -0.02 0.00 0.00 54.58 56.11 1sv1 n ASN 30 Cb 0.88 -1.55 0.21 0.00 -2.36 0.00 0.00 39.78 36.96 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 1.11 0.31 0.00 5.53 -2.24 -1.26 -4.49 114.28 113.25 1sv1 n THR 31 Ca 0.06 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1sv1 n THR 31 Cb 0.37 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1sv1 n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1sv1 n ASP 32 N -2.02 1.03 -4.77 3.42 8.00 -1.26 -5.08 116.55 115.86 1sv1 n ASP 32 Ca 0.04 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.13 1sv1 n ASP 32 Cb 0.42 0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.62 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 -1.19 3.63 -1.13 2.24 0.00 -1.26 -4.91 121.76 119.13 1sv1 s ALA 33 Ca 0.00 1.54 -0.14 0.00 0.00 0.00 0.00 51.96 53.36 1sv1 s ALA 33 Cb 0.00 -3.61 0.18 0.00 0.00 0.00 0.00 23.12 19.69 1sv1 s ALA 33 CO 0.00 -0.99 1.30 0.15 0.00 0.00 0.00 175.76 176.22 1sv1 s LYS 34 N -1.46 4.01 0.61 0.00 1.02 -1.26 -4.81 119.74 117.84 1sv1 s LYS 34 Ca 0.56 -2.54 0.27 0.00 0.02 0.00 0.00 55.97 54.28 1sv1 s LYS 34 Cb -0.46 -4.93 1.36 0.00 -0.52 0.00 0.00 37.83 33.28 1sv1 s LYS 34 CO 0.56 -1.66 1.78 0.28 -0.92 0.00 0.00 175.35 175.39 1sv1 h VAL 35 N 4.70 0.22 -1.01 3.17 2.07 -1.91 0.27 116.25 123.77 1sv1 h VAL 35 Ca 0.26 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.01 1sv1 h VAL 35 Cb 0.91 0.51 -0.10 0.00 -1.52 0.00 0.00 31.29 31.09 1sv1 h VAL 35 CO 1.16 0.00 0.63 -1.13 0.02 0.00 0.00 177.57 178.25 1sv1 h ASN 36 N 0.00 0.59 -0.49 0.57 -0.73 -1.98 0.80 115.58 114.34 1sv1 h ASN 36 Ca 0.20 0.10 -0.09 0.00 1.87 0.00 0.00 56.30 58.37 1sv1 h ASN 36 Cb 1.36 -0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.94 1sv1 h ASN 36 CO -0.00 0.15 -0.06 -0.33 -0.37 0.00 0.00 177.43 176.81 1sv1 h GLU 37 N 0.54 0.91 -0.29 6.67 5.08 -0.86 1.09 114.58 127.72 1sv1 h GLU 37 Ca 0.59 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1sv1 h GLU 37 Cb 1.25 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1sv1 h GLU 37 CO -0.35 0.97 0.02 0.00 -1.00 0.00 0.00 179.01 178.65 1sv1 h ARG 38 N 0.77 0.51 -0.32 2.33 2.47 -0.01 0.91 114.38 121.03 1sv1 h ARG 38 Ca 0.13 -0.15 -0.07 0.00 -1.26 0.00 0.00 59.98 58.63 1sv1 h ARG 38 Cb 0.60 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 1sv1 h ARG 38 CO 0.04 0.64 -0.09 0.82 0.56 0.00 0.00 179.97 181.94 1sv1 h ILE 39 N 0.31 1.28 -0.67 2.04 2.04 0.43 0.52 117.51 123.46 1sv1 h ILE 39 Ca 0.09 -1.15 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 1sv1 h ILE 39 Cb 0.40 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1sv1 h ILE 39 CO 0.01 0.37 0.14 -0.78 0.00 0.00 0.00 178.15 177.89 1sv1 h ASP 40 N 0.41 1.02 -0.22 1.72 3.58 0.14 1.00 116.42 124.06 1sv1 h ASP 40 Ca 0.08 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.29 1sv1 h ASP 40 Cb 0.59 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1sv1 h ASP 40 CO 0.03 0.99 0.05 -0.08 -2.88 0.00 0.00 179.24 177.35 1sv1 h GLU 41 N 1.01 0.36 -0.20 0.28 4.81 0.11 1.18 114.58 122.12 1sv1 h GLU 41 Ca 0.21 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1sv1 h GLU 41 Cb 0.39 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1sv1 h GLU 41 CO 0.01 0.48 -0.06 0.35 -0.73 0.00 0.00 179.01 179.05 1sv1 h PHE 42 N 0.17 0.45 -0.31 0.92 3.04 -0.68 -1.62 116.94 118.91 1sv1 h PHE 42 Ca 0.07 -0.10 -0.01 0.00 3.98 0.00 0.00 57.97 61.90 1sv1 h PHE 42 Cb 0.28 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 1sv1 h PHE 42 CO 0.01 0.66 0.14 0.28 -2.02 0.00 0.00 178.31 177.38 1sv1 h VAL 43 N 0.11 1.17 0.27 1.41 2.07 0.12 0.27 116.25 121.67 1sv1 h VAL 43 Ca 0.05 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1sv1 h VAL 43 Cb 0.52 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1sv1 h VAL 43 CO 0.02 0.17 -0.13 0.28 0.02 0.00 0.00 177.57 177.94 1sv1 h SER 44 N 0.36 -0.31 -0.53 0.57 0.02 0.14 -2.46 113.55 111.36 1sv1 h SER 44 Ca 0.11 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 1sv1 h SER 44 Cb 0.14 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1sv1 h SER 44 CO -0.01 -0.10 -0.08 0.11 -1.14 0.00 0.00 176.83 175.61 1sv1 h LYS 45 N -0.51 1.00 -0.84 3.45 1.57 -1.30 -2.61 116.57 117.35 1sv1 h LYS 45 Ca -0.04 -0.35 0.08 0.00 -1.87 0.00 0.00 60.65 58.47 1sv1 h LYS 45 Cb 0.38 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.55 1sv1 h LYS 45 CO 0.06 1.03 0.50 0.00 -0.57 0.00 0.00 179.45 180.47 1sv1 h ALA 46 N 1.00 1.17 0.48 3.86 0.00 -0.42 0.50 119.26 125.85 1sv1 h ALA 46 Ca 0.15 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1sv1 h ALA 46 Cb 0.63 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1sv1 h ALA 46 CO 0.04 0.19 -0.23 0.35 0.00 0.00 0.00 179.25 179.60 1sv1 h PHE 47 N 0.88 -0.59 -0.34 0.00 3.04 -1.31 0.43 116.94 119.05 1sv1 h PHE 47 Ca 0.38 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.31 1sv1 h PHE 47 Cb 0.25 0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 1sv1 h PHE 47 CO -0.05 -0.27 0.19 0.35 -2.02 0.00 0.00 178.31 176.51 1sv1 h PHE 48 N -0.98 0.46 0.00 0.41 3.57 -1.28 -1.98 116.94 117.14 1sv1 h PHE 48 Ca -0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1sv1 h PHE 48 Cb 0.59 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1sv1 h PHE 48 CO 0.01 0.37 0.00 0.00 -2.23 0.00 0.00 178.31 176.46 1sv1 n ALA 49 N -2.23 1.86 -4.02 2.41 0.00 0.18 -4.77 120.51 113.93 1sv1 n ALA 49 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 1sv1 n ALA 49 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.17 -3.37 -4.61 0.00 -0.08 -0.74 -4.90 116.55 102.68 1sv1 n ASP 50 Ca 0.00 -0.90 -0.42 0.00 -1.51 0.00 0.00 54.79 51.97 1sv1 n ASP 50 Cb 0.05 -3.38 -0.05 0.00 2.34 0.00 0.00 41.12 40.08 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 -3.42 4.83 0.70 5.18 -1.09 0.15 -5.04 121.20 122.51 1sv1 s ILE 51 Ca 0.55 1.06 -0.11 0.00 -2.23 0.00 0.00 60.65 59.92 1sv1 s ILE 51 Cb -0.29 -4.11 0.01 0.00 -1.58 0.00 0.00 42.46 36.49 1sv1 s ILE 51 CO 0.87 -0.23 1.06 -0.44 -1.23 0.00 0.00 174.94 174.98 1sv1 s SER 52 N 1.64 5.43 0.56 3.58 0.01 -1.26 -4.64 113.70 119.02 1sv1 s SER 52 Ca 0.30 1.47 0.24 0.00 1.31 0.00 0.00 55.95 59.27 1sv1 s SER 52 Cb -0.14 -2.35 1.55 0.00 0.21 0.00 0.00 66.02 65.29 1sv1 s SER 52 CO 0.13 -1.39 2.16 0.58 0.41 0.00 0.00 173.24 175.13 1sv1 h VAL 53 N -0.68 0.70 -0.49 3.43 2.07 -1.97 -3.14 116.25 116.16 1sv1 h VAL 53 Ca -0.44 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.12 1sv1 h VAL 53 Cb 1.22 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 1sv1 h VAL 53 CO 0.59 0.00 -0.34 0.77 0.02 0.00 0.00 177.57 178.61 1sv1 h SER 54 N 0.00 -1.23 -1.01 0.57 4.64 -1.99 0.60 113.55 115.13 1sv1 h SER 54 Ca 0.05 0.18 0.04 0.00 -0.47 0.00 0.00 61.79 61.59 1sv1 h SER 54 Cb 0.22 0.53 -0.06 0.00 -0.31 0.00 0.00 62.40 62.78 1sv1 h SER 54 CO -0.00 -0.16 0.66 1.56 -0.87 0.00 0.00 176.83 178.02 1sv1 h GLN 55 N -0.06 1.23 -0.89 4.77 4.20 -1.94 0.55 115.11 122.97 1sv1 h GLN 55 Ca 0.08 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.79 1sv1 h GLN 55 Cb 0.27 -0.28 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 1sv1 h GLN 55 CO -0.50 0.81 0.54 0.28 -0.67 0.00 0.00 178.83 179.30 1sv1 h VAL 56 N 1.26 1.00 0.05 -0.54 2.07 -1.04 2.54 116.25 121.60 1sv1 h VAL 56 Ca 0.41 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 1sv1 h VAL 56 Cb 0.02 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1sv1 h VAL 56 CO -0.13 0.17 -0.03 -0.07 0.02 0.00 0.00 177.57 177.54 1sv1 h LEU 57 N 0.96 -0.06 -0.14 2.57 3.38 0.22 -2.57 115.31 119.66 1sv1 h LEU 57 Ca 0.40 -0.48 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1sv1 h LEU 57 Cb 0.25 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1sv1 h LEU 57 CO -0.20 0.47 -0.42 -0.33 0.09 0.00 0.00 178.44 178.05 1sv1 h GLU 58 N -0.61 0.52 -1.00 1.13 5.08 0.47 -2.84 114.58 117.32 1sv1 h GLU 58 Ca -0.01 -0.38 0.10 0.00 -1.00 0.00 0.00 59.36 58.07 1sv1 h GLU 58 Cb 0.53 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.77 1sv1 h GLU 58 CO 0.01 1.00 0.64 0.82 -1.00 0.00 0.00 179.01 180.49 1sv1 h ILE 59 N 0.14 1.00 0.07 3.13 2.04 0.43 -2.05 117.51 122.27 1sv1 h ILE 59 Ca -0.01 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.49 1sv1 h ILE 59 Cb 1.04 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1sv1 h ILE 59 CO 0.09 0.20 -0.18 -0.74 0.00 0.00 0.00 178.15 177.51 1sv1 h HIS 60 N 1.08 -0.48 -0.62 1.37 2.76 -1.38 -2.77 115.15 115.11 1sv1 h HIS 60 Ca 0.47 0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.75 1sv1 h HIS 60 Cb 0.35 0.20 -0.07 0.00 1.55 0.00 0.00 27.41 29.44 1sv1 h HIS 60 CO -0.00 -0.27 0.23 0.28 -1.30 0.00 0.00 177.93 176.87 1sv1 h VAL 61 N -0.34 0.76 -0.69 5.26 2.07 -1.14 -0.41 116.25 121.76 1sv1 h VAL 61 Ca 0.03 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.52 1sv1 h VAL 61 Cb 0.37 0.31 -0.08 0.00 -1.52 0.00 0.00 31.29 30.37 1sv1 h VAL 61 CO -0.12 0.07 0.30 -0.33 0.02 0.00 0.00 177.57 177.51 1sv1 h GLU 62 N 0.41 0.48 -0.39 1.57 5.08 -1.23 0.26 114.58 120.76 1sv1 h GLU 62 Ca 0.32 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1sv1 h GLU 62 Cb 0.40 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1sv1 h GLU 62 CO -0.32 0.32 0.02 1.25 -1.00 0.00 0.00 179.01 179.28 1sv1 h LEU 63 N 0.50 0.57 -0.88 1.33 5.85 -0.92 -2.14 115.31 119.62 1sv1 h LEU 63 Ca 0.35 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1sv1 h LEU 63 Cb 0.44 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1sv1 h LEU 63 CO -0.32 0.63 0.49 0.24 -0.34 0.00 0.00 178.44 179.14 1sv1 h MET 64 N 0.59 1.22 -0.66 1.25 2.86 1.00 -0.67 114.93 120.52 1sv1 h MET 64 Ca 0.12 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1sv1 h MET 64 Cb 0.34 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1sv1 h MET 64 CO 0.01 0.89 0.42 0.22 1.06 0.00 0.00 176.91 179.51 1sv1 h ASP 65 N 1.23 0.77 0.04 1.22 3.58 -0.47 -0.19 116.42 122.60 1sv1 h ASP 65 Ca 0.31 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 1sv1 h ASP 65 Cb 0.02 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.88 1sv1 h ASP 65 CO -0.05 0.57 -0.02 0.74 -2.88 0.00 0.00 179.24 177.61 1sv1 h THR 66 N 0.90 1.01 -0.08 2.25 2.02 -0.69 0.18 112.91 118.51 1sv1 h THR 66 Ca 0.24 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 1sv1 h THR 66 Cb -0.07 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1sv1 h THR 66 CO -0.05 0.03 -0.03 -0.26 0.37 0.00 0.00 175.52 175.59 1sv1 h PHE 67 N -0.11 0.17 -0.95 3.16 0.04 -1.01 -1.11 116.94 117.14 1sv1 h PHE 67 Ca -0.01 -0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.77 1sv1 h PHE 67 Cb 0.10 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.14 1sv1 h PHE 67 CO -0.06 0.49 0.61 1.03 -0.60 0.00 0.00 178.31 179.79 1sv1 h SER 68 N -0.20 1.00 -0.24 2.17 0.87 -1.03 0.39 113.55 116.51 1sv1 h SER 68 Ca 0.02 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1sv1 h SER 68 Cb 0.44 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1sv1 h SER 68 CO 0.01 0.67 0.06 0.50 -0.53 0.00 0.00 176.83 177.53 1sv1 h LYS 69 N 1.15 0.39 -0.55 2.24 3.64 -0.54 -0.60 116.57 122.30 1sv1 h LYS 69 Ca 0.39 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.61 1sv1 h LYS 69 Cb 0.07 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1sv1 h LYS 69 CO -0.14 0.49 0.09 1.96 -2.27 0.00 0.00 179.45 179.58 1sv1 h GLN 70 N 0.21 0.91 -0.73 1.90 4.20 -0.60 -2.51 115.11 118.49 1sv1 h GLN 70 Ca 0.08 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 1sv1 h GLN 70 Cb 0.28 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1sv1 h GLN 70 CO 0.00 0.88 0.28 -0.07 -0.67 0.00 0.00 178.83 179.25 1sv1 h LEU 71 N 0.80 1.01 -0.24 1.46 4.07 -0.13 0.67 115.31 122.94 1sv1 h LEU 71 Ca 0.17 -0.16 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1sv1 h LEU 71 Cb 0.41 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1sv1 h LEU 71 CO 0.01 0.90 0.10 0.11 -1.08 0.00 0.00 178.44 178.48 1sv1 h LYS 72 N 1.06 0.35 -0.18 1.13 1.57 -0.90 1.07 116.57 120.67 1sv1 h LYS 72 Ca 0.24 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.79 1sv1 h LYS 72 Cb 0.22 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1sv1 h LYS 72 CO -0.02 0.38 -0.61 -0.07 -0.57 0.00 0.00 179.45 178.56 1sv1 h LEU 73 N 0.24 0.68 -0.92 2.94 3.38 -1.22 -2.86 115.31 117.54 1sv1 h LEU 73 Ca 0.08 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1sv1 h LEU 73 Cb 0.16 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1sv1 h LEU 73 CO -0.01 1.13 0.00 -0.62 0.09 0.00 0.00 178.44 179.03 1sv1 n GLU 74 N -3.94 1.61 -3.63 1.13 1.02 0.23 -4.95 120.64 112.11 1sv1 n GLU 74 Ca -0.04 -0.91 -0.23 0.00 -0.02 0.00 0.00 57.16 55.96 1sv1 n GLU 74 Cb 0.64 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 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 1.07 -0.96 3.79 0.62 0.00 0.36 -4.94 105.19 105.14 1sv1 n GLY 75 Ca 0.16 0.43 -0.23 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.87 2.33 0.62 1.61 0.52 -0.66 -4.97 118.95 113.52 1sv1 s ARG 76 Ca 0.08 -1.74 0.16 0.00 -0.52 0.00 0.00 55.73 53.71 1sv1 s ARG 76 Cb -0.04 -2.11 0.88 0.00 0.52 0.00 0.00 34.95 34.19 1sv1 s ARG 76 CO 0.72 -0.15 1.47 1.03 0.02 0.00 0.00 175.30 178.39 1sv1 h SER 77 N 1.29 0.00 0.00 0.23 0.87 -1.91 -3.43 113.55 110.60 1sv1 h SER 77 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1sv1 h SER 77 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1sv1 h SER 77 CO 0.66 0.00 0.00 -1.84 -0.53 0.00 0.00 176.83 175.12 1sv1 n GLU 78 N -2.62 -1.62 0.20 2.24 0.28 -1.26 -4.53 120.64 113.33 1sv1 n GLU 78 Ca -0.01 0.01 0.11 0.00 -0.16 0.00 0.00 57.16 57.11 1sv1 n GLU 78 Cb 0.62 -2.29 0.14 0.00 1.43 0.00 0.00 31.44 31.34 1sv1 n GLU 78 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1sv1 h ASP 79 N 0.00 0.00 0.20 -1.84 3.32 -2.03 -3.25 116.42 112.82 1sv1 h ASP 79 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sv1 h ASP 79 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1sv1 h ASP 79 CO 0.00 0.07 0.00 -0.29 -1.72 0.00 0.00 179.24 177.30 1sv1 h ILE 80 N 0.00 0.00 0.00 0.35 2.10 -1.98 -2.93 117.51 115.06 1sv1 h ILE 80 Ca -0.00 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.85 1sv1 h ILE 80 Cb 1.06 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.74 1sv1 h ILE 80 CO 0.01 0.00 0.47 -0.07 -1.08 0.00 0.00 178.15 177.48 1sv1 h LEU 81 N 0.00 0.00 -1.41 2.19 4.07 -1.94 0.24 115.31 118.45 1sv1 h LEU 81 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1sv1 h LEU 81 Cb 0.10 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 1sv1 h LEU 81 CO 0.00 0.00 0.32 0.17 -1.08 0.00 0.00 178.44 177.85 1sv1 h LEU 82 N 0.00 0.63 -1.16 1.67 -0.00 -1.83 -2.42 115.31 112.19 1sv1 h LEU 82 Ca 0.00 -0.03 0.11 0.00 -0.00 0.00 0.00 57.88 57.96 1sv1 h LEU 82 Cb 0.95 -0.16 -0.07 0.00 -0.00 0.00 0.00 40.66 41.38 1sv1 h LEU 82 CO 0.00 0.49 0.59 -2.24 -0.00 0.00 0.00 178.44 177.28 1sv1 h ASP 83 N 0.73 0.82 -0.35 0.17 2.03 -0.81 0.24 116.42 119.25 1sv1 h ASP 83 Ca 0.19 0.03 -0.09 0.00 -0.73 0.00 0.00 57.03 56.43 1sv1 h ASP 83 Cb -0.03 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.33 1sv1 h ASP 83 CO -0.04 0.46 -0.13 1.88 -1.03 0.00 0.00 179.24 180.39 1sv1 h TYR 84 N 0.89 0.80 -0.69 4.15 0.05 -1.61 1.85 116.97 122.42 1sv1 h TYR 84 Ca 0.44 -0.19 -0.07 0.00 0.05 0.00 0.00 58.73 58.97 1sv1 h TYR 84 Cb 0.46 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 1sv1 h TYR 84 CO -0.00 0.88 0.17 0.00 -1.05 0.00 0.00 178.16 178.17 1sv1 h ARG 85 N 0.49 1.09 -0.20 4.88 -0.00 -1.27 2.50 114.38 121.88 1sv1 h ARG 85 Ca 0.08 -0.25 -0.14 0.00 -0.50 0.00 0.00 59.98 59.17 1sv1 h ARG 85 Cb 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 30.47 1sv1 h ARG 85 CO 0.04 0.96 -0.44 -0.07 0.00 0.00 0.00 179.97 180.46 1sv1 h LEU 86 N 1.04 0.73 -0.22 3.04 3.38 -0.31 -0.60 115.31 122.36 1sv1 h LEU 86 Ca 0.22 -0.56 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 1sv1 h LEU 86 Cb 0.35 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1sv1 h LEU 86 CO 0.00 1.15 -0.26 0.74 0.09 0.00 0.00 178.44 180.16 1sv1 h THR 87 N 0.33 1.32 0.03 0.22 2.02 0.32 -1.05 112.91 116.11 1sv1 h THR 87 Ca 0.00 -1.45 -0.00 0.00 0.77 0.00 0.00 66.41 65.73 1sv1 h THR 87 Cb 1.05 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1sv1 h THR 87 CO 0.10 0.45 -0.01 0.25 0.37 0.00 0.00 175.52 176.67 1sv1 h LEU 88 N 0.26 -0.03 -0.85 2.58 7.12 0.43 0.22 115.31 125.03 1sv1 h LEU 88 Ca 0.03 -0.20 -0.03 0.00 0.13 0.00 0.00 57.88 57.80 1sv1 h LEU 88 Cb 0.83 0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.93 1sv1 h LEU 88 CO 0.06 0.18 0.40 0.40 -0.13 0.00 0.00 178.44 179.36 1sv1 h ILE 89 N -0.25 1.26 -0.38 4.05 2.04 -1.16 -1.35 117.51 121.72 1sv1 h ILE 89 Ca -0.00 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 1sv1 h ILE 89 Cb 0.23 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1sv1 h ILE 89 CO 0.01 0.32 -0.05 0.44 0.00 0.00 0.00 178.15 178.86 1sv1 h ASP 90 N 1.22 0.70 -0.14 1.72 3.32 -1.04 -0.76 116.42 121.45 1sv1 h ASP 90 Ca 0.29 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1sv1 h ASP 90 Cb 0.13 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1sv1 h ASP 90 CO -0.04 0.88 0.07 0.58 -1.72 0.00 0.00 179.24 179.02 1sv1 h VAL 91 N 0.52 1.10 -0.42 -1.35 2.07 -0.28 0.33 116.25 118.23 1sv1 h VAL 91 Ca 0.10 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1sv1 h VAL 91 Cb 0.55 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1sv1 h VAL 91 CO 0.03 0.09 0.23 0.40 0.02 0.00 0.00 177.57 178.34 1sv1 h ILE 92 N 0.12 1.15 -0.37 4.57 2.04 -1.23 -1.72 117.51 122.07 1sv1 h ILE 92 Ca 0.05 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1sv1 h ILE 92 Cb 0.08 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1sv1 h ILE 92 CO -0.01 0.16 0.02 0.00 0.00 0.00 0.00 178.15 178.32 1sv1 h ALA 93 N 1.09 1.34 0.11 1.87 0.00 -0.92 0.18 119.26 122.93 1sv1 h ALA 93 Ca 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1sv1 h ALA 93 Cb 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1sv1 h ALA 93 CO -0.02 0.45 -0.05 1.25 0.00 0.00 0.00 179.25 180.88 1sv1 h HIS 94 N 0.55 -0.14 -0.12 0.00 -0.00 0.26 -1.74 115.15 113.97 1sv1 h HIS 94 Ca 0.12 -0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.30 1sv1 h HIS 94 Cb 0.33 0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 27.78 1sv1 h HIS 94 CO 0.01 0.09 -0.70 1.37 -0.00 0.00 0.00 177.93 178.71 1sv1 h LEU 95 N -0.36 0.63 -1.78 0.26 -0.00 -1.22 -2.59 115.31 110.26 1sv1 h LEU 95 Ca -0.02 -0.40 0.14 0.00 -0.00 0.00 0.00 57.88 57.61 1sv1 h LEU 95 Cb 0.30 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 40.74 1sv1 h LEU 95 CO 0.03 1.15 0.43 0.00 -0.00 0.00 0.00 178.44 180.04 1sv1 h GLU 97 N 0.23 0.57 -0.57 0.00 4.57 -0.93 -2.68 114.58 115.76 1sv1 h GLU 97 Ca 0.30 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1sv1 h GLU 97 Cb 0.87 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.43 1sv1 h GLU 97 CO -0.06 0.85 0.32 0.00 -1.18 0.00 0.00 179.01 178.94 1sv1 h MET 98 N 0.29 0.78 -0.64 1.92 -0.00 -0.49 -1.85 114.93 114.94 1sv1 h MET 98 Ca 0.05 -0.08 -0.01 0.00 -0.00 0.00 0.00 59.70 59.66 1sv1 h MET 98 Cb 0.70 -0.16 -0.03 0.00 -0.00 0.00 0.00 31.60 32.11 1sv1 h MET 98 CO 0.05 0.57 0.35 1.88 -0.00 0.00 0.00 176.91 179.76 1sv1 h TYR 99 N 0.79 0.88 -0.89 -0.10 0.05 -0.94 0.35 116.97 117.12 1sv1 h TYR 99 Ca 0.20 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.98 1sv1 h TYR 99 Cb 0.01 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 37.43 1sv1 h TYR 99 CO 0.00 0.63 0.59 -0.09 -1.05 0.00 0.00 178.16 178.24 1sv1 h ARG 100 N 0.88 1.14 0.00 4.88 2.43 -1.01 -1.31 114.38 121.39 1sv1 h ARG 100 Ca 0.23 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1sv1 h ARG 100 Cb 0.04 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1sv1 h ARG 100 CO -0.04 0.76 -0.34 0.00 -1.51 0.00 0.00 179.97 178.84 1sv1 h ARG 101 N 1.18 0.00 -0.04 0.20 3.08 -0.97 -2.97 114.38 114.86 1sv1 h ARG 101 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1sv1 h ARG 101 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1sv1 h ARG 101 CO -0.08 0.34 0.00 0.43 -1.07 0.00 0.00 179.97 179.59 1sv1 n SER 102 N -3.32 0.10 -4.12 7.04 7.64 0.06 -4.56 113.62 116.46 1sv1 n SER 102 Ca 0.01 -2.00 -0.36 0.00 1.01 0.00 0.00 58.87 57.53 1sv1 n SER 102 Cb 0.57 -0.02 -0.11 0.00 -1.01 0.00 0.00 64.21 63.63 1sv1 n SER 102 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1sv1 s ILE 103 N -1.96 3.31 0.40 0.44 1.01 -1.12 -5.05 121.20 118.23 1sv1 s ILE 103 Ca 0.01 -2.13 -0.26 0.00 0.00 0.00 0.00 60.65 58.27 1sv1 s ILE 103 Cb 0.00 -3.26 -0.10 0.00 0.01 0.00 0.00 42.46 39.11 1sv1 s ILE 103 CO 0.01 -0.71 1.25 -2.65 0.00 0.00 0.00 174.94 172.84 1sv1 n PRO 104 N 4.51 1.93 -4.79 2.79 -0.02 -1.26 -5.01 135.00 133.15 1sv1 n PRO 104 Ca -0.01 0.68 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 1sv1 n PRO 104 Cb 0.41 -2.34 -0.14 0.00 -0.02 0.00 0.00 33.50 31.42 1sv1 n PRO 104 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1sv1 s ARG 105 N -2.10 1.98 0.52 -0.52 1.81 -1.26 -5.12 118.95 114.26 1sv1 s ARG 105 Ca 0.60 -1.02 -0.21 0.00 -1.72 0.00 0.00 55.73 53.38 1sv1 s ARG 105 Cb -0.53 -2.11 -0.06 0.00 -0.45 0.00 0.00 34.95 31.81 1sv1 s ARG 105 CO 0.59 0.53 1.18 -1.21 -0.68 0.00 0.00 175.30 175.71 1sv1 s GLU 106 N -1.30 3.42 0.00 3.54 8.01 -1.26 -5.31 118.70 125.80 1sv1 s GLU 106 Ca 0.13 1.77 0.00 0.00 0.01 0.00 0.00 54.97 56.88 1sv1 s GLU 106 Cb -0.10 -2.16 0.00 0.00 -4.31 0.00 0.00 34.13 27.55 1sv1 s GLU 106 CO 0.03 -0.83 0.00 1.55 0.01 0.00 0.00 175.26 176.02