#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 -3.61 -2.23 0.00 3.85 -1.26 -4.81 117.12 109.05 1sv1 n MET 2 Ca 0.00 -0.94 -0.37 0.00 -1.00 0.00 0.00 57.70 55.39 1sv1 n MET 2 Cb 0.00 -1.16 -0.03 0.00 -1.05 0.00 0.00 33.22 30.97 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 -2.21 2.28 0.00 3.17 0.00 -1.26 -4.22 121.76 119.53 1sv1 s ALA 3 Ca 0.42 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1sv1 s ALA 3 Cb -0.07 -4.37 0.00 0.00 0.00 0.00 0.00 23.12 18.68 1sv1 s ALA 3 CO 0.35 -3.89 0.00 0.54 0.00 0.00 0.00 175.76 172.76 1sv1 n ARG 4 N 9.14 -1.30 -3.32 0.00 1.74 -1.26 -4.78 116.66 116.88 1sv1 n ARG 4 Ca 0.21 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.84 1sv1 n ARG 4 Cb 0.50 -2.51 -0.07 0.00 -1.02 0.00 0.00 32.46 29.36 1sv1 n ARG 4 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1sv1 s MET 5 N -0.64 3.00 0.37 5.56 1.75 -1.26 -5.05 119.30 123.03 1sv1 s MET 5 Ca 0.00 -1.39 0.08 0.00 -1.25 0.00 0.00 55.69 53.13 1sv1 s MET 5 Cb 0.00 -4.18 -0.04 0.00 2.84 0.00 0.00 34.83 33.45 1sv1 s MET 5 CO 0.00 -1.17 0.22 -1.54 -0.65 0.00 0.00 175.02 171.88 1sv1 s SER 6 N 2.95 4.81 0.56 1.11 1.04 -1.26 -4.66 113.70 118.25 1sv1 s SER 6 Ca 0.06 -0.78 0.31 0.00 0.48 0.00 0.00 55.95 56.03 1sv1 s SER 6 Cb -0.25 -0.70 1.71 0.00 0.10 0.00 0.00 66.02 66.88 1sv1 s SER 6 CO 0.06 -0.42 1.95 -0.65 0.98 0.00 0.00 173.24 175.17 1sv1 h PRO 7 N 1.38 0.00 -0.82 4.02 0.11 -2.02 -2.20 132.00 132.47 1sv1 h PRO 7 Ca -0.43 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.78 1sv1 h PRO 7 Cb 1.26 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 1sv1 h PRO 7 CO 0.62 0.00 0.53 0.00 -0.21 0.00 0.00 178.00 178.95 1sv1 h ALA 8 N 1.66 1.77 -0.95 -0.75 0.00 -1.99 0.53 119.26 119.52 1sv1 h ALA 8 Ca 0.00 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1sv1 h ALA 8 Cb 0.31 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1sv1 h ALA 8 CO 0.00 0.05 0.61 -0.44 0.00 0.00 0.00 179.25 179.48 1sv1 h ASP 9 N 0.73 0.93 -0.23 0.00 3.32 -1.81 0.59 116.42 119.95 1sv1 h ASP 9 Ca 0.38 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 1sv1 h ASP 9 Cb 0.50 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1sv1 h ASP 9 CO -0.15 0.57 0.10 0.50 -1.72 0.00 0.00 179.24 178.54 1sv1 h LYS 10 N 1.04 0.34 -0.79 3.56 1.63 -1.10 0.77 116.57 122.02 1sv1 h LYS 10 Ca 0.43 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.16 1sv1 h LYS 10 Cb 0.28 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.81 1sv1 h LYS 10 CO -0.18 0.36 0.45 -0.09 -3.45 0.00 0.00 179.45 176.54 1sv1 h ARG 11 N 0.23 1.08 -0.41 1.90 9.65 -0.79 0.22 114.38 126.26 1sv1 h ARG 11 Ca 0.08 -0.11 0.04 0.00 -1.10 0.00 0.00 59.98 58.89 1sv1 h ARG 11 Cb 0.14 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.46 1sv1 h ARG 11 CO -0.01 0.78 0.19 -0.22 2.80 0.00 0.00 179.97 183.51 1sv1 h LYS 12 N 1.09 0.37 0.29 0.20 3.64 0.79 2.17 116.57 125.14 1sv1 h LYS 12 Ca 0.28 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1sv1 h LYS 12 Cb -0.01 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1sv1 h LYS 12 CO -0.05 0.25 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.00 1sv1 h LEU 13 N 0.38 -0.84 -0.71 5.20 -0.00 0.41 0.41 115.31 120.16 1sv1 h LEU 13 Ca 0.18 0.08 0.12 0.00 -0.00 0.00 0.00 57.88 58.26 1sv1 h LEU 13 Cb 0.11 0.29 -0.08 0.00 -0.00 0.00 0.00 40.66 40.98 1sv1 h LEU 13 CO -0.14 -0.44 0.30 -0.07 -0.00 0.00 0.00 178.44 178.09 1sv1 h LEU 14 N -0.64 0.31 -0.91 1.67 3.38 0.39 2.18 115.31 121.69 1sv1 h LEU 14 Ca -0.01 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.13 1sv1 h LEU 14 Cb 0.59 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 1sv1 h LEU 14 CO -0.07 0.15 0.56 0.44 0.09 0.00 0.00 178.44 179.62 1sv1 h ASP 15 N 0.48 0.86 -0.16 -0.43 3.32 0.46 0.40 116.42 121.34 1sv1 h ASP 15 Ca 0.37 0.03 -0.19 0.00 0.02 0.00 0.00 57.03 57.26 1sv1 h ASP 15 Cb 0.50 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.92 1sv1 h ASP 15 CO -0.35 0.51 -0.65 -0.33 -1.72 0.00 0.00 179.24 176.70 1sv1 h GLU 16 N 0.98 0.72 -0.84 3.56 5.08 0.46 -2.54 114.58 122.00 1sv1 h GLU 16 Ca 0.42 -0.57 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1sv1 h GLU 16 Cb 0.29 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1sv1 h GLU 16 CO -0.21 1.18 0.55 -0.07 -1.00 0.00 0.00 179.01 179.46 1sv1 h LEU 17 N 0.43 0.91 -0.09 1.33 3.38 0.45 1.55 115.31 123.27 1sv1 h LEU 17 Ca -0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1sv1 h LEU 17 Cb 1.28 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1sv1 h LEU 17 CO 0.14 0.63 0.04 -0.09 0.09 0.00 0.00 178.44 179.25 1sv1 h ARG 18 N 1.06 0.13 -0.20 1.13 2.43 -0.20 0.80 114.38 119.53 1sv1 h ARG 18 Ca 0.33 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.41 1sv1 h ARG 18 Cb 0.01 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1sv1 h ARG 18 CO -0.09 0.23 -0.15 0.77 -1.51 0.00 0.00 179.97 179.22 1sv1 h SER 19 N 0.00 0.49 -0.15 -3.80 0.02 -0.91 -0.12 113.55 109.08 1sv1 h SER 19 Ca 0.03 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1sv1 h SER 19 Cb 0.15 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1sv1 h SER 19 CO -0.00 0.83 0.10 0.40 -1.14 0.00 0.00 176.83 177.02 1sv1 h ILE 20 N 0.15 1.05 -0.57 3.27 2.04 0.23 0.65 117.51 124.33 1sv1 h ILE 20 Ca 0.04 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.85 1sv1 h ILE 20 Cb 0.67 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 1sv1 h ILE 20 CO 0.04 0.05 0.27 0.22 0.00 0.00 0.00 178.15 178.73 1sv1 h TYR 21 N 0.20 0.49 -0.68 1.37 3.20 0.64 0.15 116.97 122.34 1sv1 h TYR 21 Ca 0.06 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.99 1sv1 h TYR 21 Cb -0.00 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.09 1sv1 h TYR 21 CO -0.06 0.21 0.42 -0.09 -1.64 0.00 0.00 178.16 176.99 1sv1 h ARG 22 N 0.51 0.78 -0.80 1.82 2.43 -0.16 -1.73 114.38 117.23 1sv1 h ARG 22 Ca 0.27 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 1sv1 h ARG 22 Cb 0.23 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1sv1 h ARG 22 CO -0.21 0.52 0.35 1.15 -1.51 0.00 0.00 179.97 180.27 1sv1 h THR 23 N 0.81 1.26 -0.75 0.20 2.02 0.19 -2.18 112.91 114.46 1sv1 h THR 23 Ca 0.28 -0.76 0.09 0.00 0.77 0.00 0.00 66.41 66.79 1sv1 h THR 23 Cb 0.06 0.26 -0.07 0.00 -1.74 0.00 0.00 68.15 66.66 1sv1 h THR 23 CO -0.12 0.32 0.39 0.40 0.37 0.00 0.00 175.52 176.88 1sv1 h ILE 24 N 1.15 0.87 -0.27 3.11 2.04 0.12 -0.16 117.51 124.36 1sv1 h ILE 24 Ca 0.27 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 1sv1 h ILE 24 Cb 0.16 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1sv1 h ILE 24 CO -0.03 0.12 0.06 0.58 0.00 0.00 0.00 178.15 178.88 1sv1 h VAL 25 N 0.67 1.22 -0.76 1.67 2.07 -0.98 0.18 116.25 120.32 1sv1 h VAL 25 Ca 0.36 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1sv1 h VAL 25 Cb 0.36 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1sv1 h VAL 25 CO -0.26 0.24 0.43 -0.07 0.02 0.00 0.00 177.57 177.94 1sv1 h LEU 26 N 0.27 0.93 -0.35 2.57 3.38 -0.79 -2.18 115.31 119.14 1sv1 h LEU 26 Ca 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sv1 h LEU 26 Cb 0.31 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1sv1 h LEU 26 CO 0.00 0.74 -0.18 -0.62 0.09 0.00 0.00 178.44 178.48 1sv1 n GLU 27 N -4.47 0.74 -0.32 1.13 1.02 -0.13 -4.01 120.64 114.59 1sv1 n GLU 27 Ca 0.07 -0.35 0.23 0.00 -0.02 0.00 0.00 57.16 57.09 1sv1 n GLU 27 Cb 0.08 -1.49 0.51 0.00 -0.02 0.00 0.00 31.44 30.52 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 0.84 0.64 -0.55 -0.32 3.20 0.04 0.99 116.97 121.81 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 0.43 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1sv1 h TYR 28 CO 0.00 0.07 0.00 1.19 -1.64 0.00 0.00 178.16 177.78 1sv1 n PHE 29 N -4.61 1.10 -0.84 -3.82 3.72 -1.26 -5.02 117.46 106.74 1sv1 n PHE 29 Ca 0.25 -0.60 -0.33 0.00 -0.05 0.00 0.00 57.45 56.72 1sv1 n PHE 29 Cb 0.87 -0.16 0.11 0.00 -0.94 0.00 0.00 39.48 39.37 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 0.90 -2.10 -0.11 4.37 6.94 0.34 -4.96 115.26 120.65 1sv1 n ASN 30 Ca 0.22 0.35 -0.14 0.00 -0.02 0.00 0.00 54.58 54.98 1sv1 n ASN 30 Cb 0.74 -1.20 -0.14 0.00 -2.36 0.00 0.00 39.78 36.82 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 -3.47 1.47 0.00 5.53 -2.24 -1.26 -4.72 114.28 109.59 1sv1 n THR 31 Ca 0.07 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1sv1 n THR 31 Cb 0.53 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 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 -3.05 1.68 -4.76 3.42 8.00 -1.26 -5.06 116.55 115.51 1sv1 n ASP 32 Ca -0.39 -0.15 -0.41 0.00 0.71 0.00 0.00 54.79 54.55 1sv1 n ASP 32 Cb 1.07 0.63 -0.02 0.00 -0.02 0.00 0.00 41.12 42.78 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 -0.97 3.58 -1.21 2.24 0.00 -1.26 -4.92 121.76 119.22 1sv1 s ALA 33 Ca 0.00 1.38 -0.10 0.00 0.00 0.00 0.00 51.96 53.24 1sv1 s ALA 33 Cb 0.00 -3.55 0.20 0.00 0.00 0.00 0.00 23.12 19.77 1sv1 s ALA 33 CO 0.00 -0.80 1.58 1.63 0.00 0.00 0.00 175.76 178.18 1sv1 n LYS 34 N 1.35 3.66 -0.65 0.00 5.02 -1.26 -4.81 118.16 121.47 1sv1 n LYS 34 Ca 0.03 -3.90 0.50 0.00 -2.02 0.00 0.00 58.31 52.92 1sv1 n LYS 34 Cb 0.40 -2.86 0.79 0.00 -0.02 0.00 0.00 35.03 33.35 1sv1 n LYS 34 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1sv1 h VAL 35 N 3.98 0.00 -1.02 -0.18 2.07 -1.91 1.40 116.25 120.59 1sv1 h VAL 35 Ca 0.32 -0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.09 1sv1 h VAL 35 Cb 0.74 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.41 1sv1 h VAL 35 CO 1.39 0.00 0.65 -1.13 0.02 0.00 0.00 177.57 178.50 1sv1 h ASN 36 N 0.00 0.50 -0.63 0.57 -1.24 -1.98 1.01 115.58 113.82 1sv1 h ASN 36 Ca 0.93 0.09 -0.09 0.00 0.71 0.00 0.00 56.30 57.94 1sv1 h ASN 36 Cb 3.55 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 42.58 1sv1 h ASN 36 CO -0.13 0.11 0.06 -0.33 -1.29 0.00 0.00 177.43 175.85 1sv1 h GLU 37 N 0.45 1.07 -0.27 6.67 5.08 0.15 2.43 114.58 130.16 1sv1 h GLU 37 Ca 0.59 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1sv1 h GLU 37 Cb 1.39 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1sv1 h GLU 37 CO -0.32 1.01 0.07 0.00 -1.00 0.00 0.00 179.01 178.77 1sv1 h ARG 38 N 0.98 0.43 -0.28 2.33 2.47 0.74 1.01 114.38 122.07 1sv1 h ARG 38 Ca 0.19 -0.10 -0.10 0.00 -1.26 0.00 0.00 59.98 58.70 1sv1 h ARG 38 Cb 0.49 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 1sv1 h ARG 38 CO 0.02 0.52 -0.23 0.82 0.56 0.00 0.00 179.97 181.66 1sv1 h ILE 39 N 0.27 1.30 -0.89 2.04 2.04 -0.02 0.14 117.51 122.39 1sv1 h ILE 39 Ca 0.09 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 1sv1 h ILE 39 Cb 0.28 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1sv1 h ILE 39 CO 0.00 0.44 0.49 -0.78 0.00 0.00 0.00 178.15 178.30 1sv1 h ASP 40 N 0.38 1.11 -0.24 1.72 1.82 0.43 1.42 116.42 123.06 1sv1 h ASP 40 Ca 0.05 -0.10 -0.04 0.00 -0.39 0.00 0.00 57.03 56.55 1sv1 h ASP 40 Cb 0.78 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 1sv1 h ASP 40 CO 0.06 0.89 -0.01 -0.08 -1.61 0.00 0.00 179.24 178.48 1sv1 h GLU 41 N 1.25 0.43 -0.30 0.28 4.57 0.13 0.41 114.58 121.34 1sv1 h GLU 41 Ca 0.31 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.33 1sv1 h GLU 41 Cb 0.02 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1sv1 h GLU 41 CO -0.05 0.62 0.10 0.35 -1.18 0.00 0.00 179.01 178.85 1sv1 h PHE 42 N 0.20 0.48 -0.51 0.92 3.04 -0.21 -1.56 116.94 119.30 1sv1 h PHE 42 Ca 0.07 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 1sv1 h PHE 42 Cb 0.43 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 1sv1 h PHE 42 CO 0.04 0.49 0.23 0.28 -2.02 0.00 0.00 178.31 177.33 1sv1 h VAL 43 N 0.33 1.20 0.04 1.41 2.07 0.20 0.38 116.25 121.89 1sv1 h VAL 43 Ca 0.10 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1sv1 h VAL 43 Cb 0.23 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1sv1 h VAL 43 CO -0.00 0.23 -0.02 0.28 0.02 0.00 0.00 177.57 178.08 1sv1 h SER 44 N 0.68 -0.04 -0.40 0.57 0.02 -0.02 -0.27 113.55 114.09 1sv1 h SER 44 Ca 0.17 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 1sv1 h SER 44 Cb 0.15 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1sv1 h SER 44 CO -0.02 -0.02 -0.11 0.11 -1.14 0.00 0.00 176.83 175.65 1sv1 h LYS 45 N -0.07 0.77 -0.66 3.45 1.57 -1.19 0.15 116.57 120.60 1sv1 h LYS 45 Ca -0.01 -0.30 0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1sv1 h LYS 45 Cb 0.05 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 1sv1 h LYS 45 CO 0.01 0.91 0.35 0.00 -0.57 0.00 0.00 179.45 180.15 1sv1 h ALA 46 N 0.84 0.89 0.14 3.86 0.00 -0.07 3.03 119.26 127.95 1sv1 h ALA 46 Ca 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1sv1 h ALA 46 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1sv1 h ALA 46 CO 0.04 -0.01 -0.07 0.35 0.00 0.00 0.00 179.25 179.57 1sv1 h PHE 47 N 0.63 -0.18 -0.41 0.00 3.57 -0.93 0.22 116.94 119.84 1sv1 h PHE 47 Ca 0.31 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1sv1 h PHE 47 Cb 0.25 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1sv1 h PHE 47 CO -0.09 0.26 0.27 0.35 -2.23 0.00 0.00 178.31 176.86 1sv1 h PHE 48 N -0.71 0.52 0.00 0.41 3.04 -0.31 -1.57 116.94 118.33 1sv1 h PHE 48 Ca -0.02 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1sv1 h PHE 48 Cb 0.51 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.85 1sv1 h PHE 48 CO 0.08 0.34 0.00 0.00 -2.02 0.00 0.00 178.31 176.71 1sv1 n ALA 49 N -2.22 2.18 -4.09 2.41 0.00 1.01 -4.81 120.51 114.99 1sv1 n ALA 49 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 1sv1 n ALA 49 Cb 0.03 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.40 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 0.09 0.42 -4.84 0.00 2.03 -0.59 -4.85 116.55 108.81 1sv1 n ASP 50 Ca 0.00 -1.11 -0.32 0.00 0.52 0.00 0.00 54.79 53.88 1sv1 n ASP 50 Cb 0.19 -1.38 -0.06 0.00 -0.72 0.00 0.00 41.12 39.15 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 -3.99 4.56 0.05 5.18 -1.09 0.76 -5.04 121.20 121.62 1sv1 s ILE 51 Ca 0.12 1.15 0.01 0.00 -2.23 0.00 0.00 60.65 59.71 1sv1 s ILE 51 Cb -0.07 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 1sv1 s ILE 51 CO 0.87 -0.32 0.09 -0.44 -1.23 0.00 0.00 174.94 173.91 1sv1 s SER 52 N -2.41 5.67 0.56 3.58 0.01 -1.26 -4.83 113.70 115.02 1sv1 s SER 52 Ca 0.57 0.08 0.28 0.00 1.31 0.00 0.00 55.95 58.19 1sv1 s SER 52 Cb -0.10 -1.59 1.48 0.00 0.21 0.00 0.00 66.02 66.02 1sv1 s SER 52 CO 0.19 0.21 1.97 0.58 0.41 0.00 0.00 173.24 176.59 1sv1 h VAL 53 N 2.74 0.55 -0.57 3.43 2.07 -1.98 -2.85 116.25 119.64 1sv1 h VAL 53 Ca -0.47 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1sv1 h VAL 53 Cb 1.17 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 1sv1 h VAL 53 CO 0.66 0.00 -0.41 0.77 0.02 0.00 0.00 177.57 178.60 1sv1 h SER 54 N 0.00 -1.48 -1.00 0.57 4.64 -1.98 1.18 113.55 115.49 1sv1 h SER 54 Ca 0.23 0.22 0.07 0.00 -0.47 0.00 0.00 61.79 61.83 1sv1 h SER 54 Cb 1.05 0.64 -0.07 0.00 -0.31 0.00 0.00 62.40 63.71 1sv1 h SER 54 CO -0.00 -0.21 0.64 1.56 -0.87 0.00 0.00 176.83 177.95 1sv1 h GLN 55 N -0.09 1.12 -0.73 4.77 4.20 -1.91 1.80 115.11 124.26 1sv1 h GLN 55 Ca 0.09 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.79 1sv1 h GLN 55 Cb 0.34 -0.25 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 1sv1 h GLN 55 CO -0.59 0.74 0.44 0.28 -0.67 0.00 0.00 178.83 179.04 1sv1 h VAL 56 N 1.16 1.03 -0.06 -0.54 2.07 -0.65 2.64 116.25 121.90 1sv1 h VAL 56 Ca 0.43 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 1sv1 h VAL 56 Cb 0.18 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1sv1 h VAL 56 CO -0.18 0.15 -0.12 -0.07 0.02 0.00 0.00 177.57 177.37 1sv1 h LEU 57 N 0.83 0.21 -0.09 2.57 3.38 0.41 -2.37 115.31 120.24 1sv1 h LEU 57 Ca 0.32 -0.56 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1sv1 h LEU 57 Cb 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1sv1 h LEU 57 CO -0.15 0.74 -0.21 -0.33 0.09 0.00 0.00 178.44 178.57 1sv1 h GLU 58 N -0.31 0.30 -0.82 1.13 5.08 0.31 -2.71 114.58 117.56 1sv1 h GLU 58 Ca 0.00 -0.20 0.12 0.00 -1.00 0.00 0.00 59.36 58.28 1sv1 h GLU 58 Cb 0.70 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 1sv1 h GLU 58 CO 0.03 0.81 0.54 0.82 -1.00 0.00 0.00 179.01 180.20 1sv1 h ILE 59 N -0.16 0.89 -0.06 3.13 2.04 0.45 -1.73 117.51 122.07 1sv1 h ILE 59 Ca -0.00 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1sv1 h ILE 59 Cb 0.81 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1sv1 h ILE 59 CO 0.05 0.12 0.03 -0.74 0.00 0.00 0.00 178.15 177.61 1sv1 h HIS 60 N 0.68 0.09 -0.76 1.37 2.76 -1.32 -2.23 115.15 115.74 1sv1 h HIS 60 Ca 0.39 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.63 1sv1 h HIS 60 Cb 0.58 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.45 1sv1 h HIS 60 CO -0.00 0.18 0.44 0.28 -1.30 0.00 0.00 177.93 177.52 1sv1 h VAL 61 N -0.02 0.96 -0.28 5.26 2.07 -1.00 0.19 116.25 123.44 1sv1 h VAL 61 Ca 0.02 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1sv1 h VAL 61 Cb 0.12 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1sv1 h VAL 61 CO -0.00 0.14 0.05 -0.33 0.02 0.00 0.00 177.57 177.45 1sv1 h GLU 62 N 0.78 0.45 -0.65 1.57 4.39 -1.38 -1.23 114.58 118.52 1sv1 h GLU 62 Ca 0.35 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.85 1sv1 h GLU 62 Cb 0.25 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1sv1 h GLU 62 CO -0.21 0.55 0.08 1.25 -1.16 0.00 0.00 179.01 179.52 1sv1 h LEU 63 N 0.28 1.05 -1.16 1.33 5.85 -0.96 -2.01 115.31 119.68 1sv1 h LEU 63 Ca 0.09 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1sv1 h LEU 63 Cb 0.31 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1sv1 h LEU 63 CO 0.00 1.06 0.42 0.24 -0.34 0.00 0.00 178.44 179.83 1sv1 h MET 64 N 1.01 1.00 -0.40 1.25 2.86 -0.50 0.06 114.93 120.20 1sv1 h MET 64 Ca 0.19 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1sv1 h MET 64 Cb 0.48 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1sv1 h MET 64 CO 0.02 0.71 0.12 0.22 1.06 0.00 0.00 176.91 179.04 1sv1 h ASP 65 N 1.01 0.53 -0.58 1.22 3.58 -0.73 -1.94 116.42 119.52 1sv1 h ASP 65 Ca 0.26 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1sv1 h ASP 65 Cb -0.01 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 40.87 1sv1 h ASP 65 CO -0.05 0.52 0.38 0.74 -2.88 0.00 0.00 179.24 177.96 1sv1 h THR 66 N 0.58 1.15 -0.01 2.25 2.02 -0.28 -0.56 112.91 118.05 1sv1 h THR 66 Ca 0.14 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1sv1 h THR 66 Cb 0.19 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1sv1 h THR 66 CO -0.01 0.15 -0.00 -0.26 0.37 0.00 0.00 175.52 175.77 1sv1 h PHE 67 N 0.79 0.03 -0.62 3.16 0.04 -0.99 -2.69 116.94 116.66 1sv1 h PHE 67 Ca 0.21 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 61.03 1sv1 h PHE 67 Cb -0.09 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.02 1sv1 h PHE 67 CO -0.03 0.40 0.41 0.66 -0.60 0.00 0.00 178.31 179.14 1sv1 h SER 68 N -0.35 0.57 -0.37 2.17 4.64 -1.26 0.08 113.55 119.04 1sv1 h SER 68 Ca 0.00 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1sv1 h SER 68 Cb 0.39 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1sv1 h SER 68 CO 0.00 0.38 0.10 0.50 -0.87 0.00 0.00 176.83 176.95 1sv1 h LYS 69 N 0.66 0.58 -0.57 4.77 1.63 -1.02 -2.20 116.57 120.41 1sv1 h LYS 69 Ca 0.26 -0.13 -0.10 0.00 -0.85 0.00 0.00 60.65 59.83 1sv1 h LYS 69 Cb 0.19 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1sv1 h LYS 69 CO -0.08 0.60 -0.02 1.96 -3.45 0.00 0.00 179.45 178.47 1sv1 h GLN 70 N 0.44 1.02 -0.45 1.90 4.20 -0.98 -2.60 115.11 118.64 1sv1 h GLN 70 Ca 0.12 -0.32 0.01 0.00 0.06 0.00 0.00 58.65 58.51 1sv1 h GLN 70 Cb 0.28 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1sv1 h GLN 70 CO -0.00 1.01 0.29 -0.07 -0.67 0.00 0.00 178.83 179.39 1sv1 h LEU 71 N 0.93 0.49 -0.32 1.46 4.07 -0.82 0.86 115.31 121.99 1sv1 h LEU 71 Ca 0.16 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.09 1sv1 h LEU 71 Cb 0.57 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1sv1 h LEU 71 CO 0.03 0.35 0.09 0.11 -1.08 0.00 0.00 178.44 177.94 1sv1 h LYS 72 N 0.59 0.50 -0.26 1.13 1.57 -1.32 0.82 116.57 119.60 1sv1 h LYS 72 Ca 0.17 -0.12 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 1sv1 h LYS 72 Cb -0.05 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1sv1 h LYS 72 CO -0.05 0.56 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.81 1sv1 h LEU 73 N 0.36 0.90 -0.08 2.94 3.38 -1.22 -3.10 115.31 118.49 1sv1 h LEU 73 Ca 0.10 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1sv1 h LEU 73 Cb 0.28 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1sv1 h LEU 73 CO -0.00 1.27 -0.21 -0.62 0.09 0.00 0.00 178.44 178.97 1sv1 n GLU 74 N -4.08 0.21 -3.40 1.13 1.02 0.30 -4.94 120.64 110.88 1sv1 n GLU 74 Ca -0.05 -0.08 -0.17 0.00 -0.02 0.00 0.00 57.16 56.84 1sv1 n GLU 74 Cb 0.60 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.61 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 1.43 -0.35 3.60 0.62 0.00 0.27 -5.01 105.19 105.76 1sv1 n GLY 75 Ca 0.09 0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -5.43 2.18 0.07 1.61 0.52 -0.01 -5.02 118.95 112.87 1sv1 s ARG 76 Ca 0.07 -1.14 -0.34 0.00 -0.52 0.00 0.00 55.73 53.80 1sv1 s ARG 76 Cb -0.03 -2.27 -0.14 0.00 0.52 0.00 0.00 34.95 33.04 1sv1 s ARG 76 CO 0.70 0.46 1.65 0.45 0.02 0.00 0.00 175.30 178.59 1sv1 n SER 77 N 0.21 3.06 -0.11 0.23 2.88 -1.26 -4.68 113.62 113.95 1sv1 n SER 77 Ca -0.11 1.05 0.14 0.00 -1.33 0.00 0.00 58.87 58.62 1sv1 n SER 77 Cb 0.54 -1.38 0.56 0.00 -0.75 0.00 0.00 64.21 63.17 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 4.35 0.57 -0.18 -1.46 0.28 -1.26 -3.87 120.64 119.06 1sv1 n GLU 78 Ca 0.19 -0.21 0.14 0.00 -0.16 0.00 0.00 57.16 57.12 1sv1 n GLU 78 Cb 0.28 -1.50 0.47 0.00 1.43 0.00 0.00 31.44 32.12 1sv1 n GLU 78 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1sv1 h ASP 79 N 0.52 0.46 0.00 -1.84 3.32 -2.04 0.72 116.42 117.56 1sv1 h ASP 79 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1sv1 h ASP 79 Cb 0.40 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1sv1 h ASP 79 CO 0.00 0.25 0.24 -0.29 -1.72 0.00 0.00 179.24 177.72 1sv1 h ILE 80 N 0.50 0.00 -0.12 0.35 2.10 -1.98 -1.43 117.51 116.93 1sv1 h ILE 80 Ca 0.37 0.00 0.04 0.00 1.08 0.00 0.00 64.86 66.35 1sv1 h ILE 80 Cb 0.75 0.71 -0.00 0.00 -1.09 0.00 0.00 36.82 37.18 1sv1 h ILE 80 CO -0.13 0.00 0.37 -0.07 -1.08 0.00 0.00 178.15 177.24 1sv1 h LEU 81 N 0.00 0.00 -1.50 2.19 4.07 -1.15 -0.30 115.31 118.63 1sv1 h LEU 81 Ca 0.00 0.00 0.18 0.00 0.08 0.00 0.00 57.88 58.14 1sv1 h LEU 81 Cb 0.48 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.16 1sv1 h LEU 81 CO 0.00 0.00 0.57 0.17 -1.08 0.00 0.00 178.44 178.10 1sv1 h LEU 82 N 0.00 0.44 -1.13 1.67 -0.00 -1.49 0.09 115.31 114.88 1sv1 h LEU 82 Ca 0.06 0.04 0.09 0.00 -0.00 0.00 0.00 57.88 58.07 1sv1 h LEU 82 Cb 0.80 -0.05 -0.07 0.00 -0.00 0.00 0.00 40.66 41.35 1sv1 h LEU 82 CO -0.00 0.20 0.60 -2.24 -0.00 0.00 0.00 178.44 176.99 1sv1 h ASP 83 N 0.45 0.87 -0.23 0.17 2.03 -1.31 0.45 116.42 118.85 1sv1 h ASP 83 Ca 0.44 0.02 -0.09 0.00 -0.73 0.00 0.00 57.03 56.67 1sv1 h ASP 83 Cb 1.02 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 39.35 1sv1 h ASP 83 CO -0.17 0.51 -0.17 1.88 -1.03 0.00 0.00 179.24 180.27 1sv1 h TYR 84 N 0.96 0.72 -0.30 4.15 0.05 -1.17 2.65 116.97 124.03 1sv1 h TYR 84 Ca 0.43 -0.14 -0.08 0.00 0.05 0.00 0.00 58.73 58.99 1sv1 h TYR 84 Cb 0.38 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1sv1 h TYR 84 CO -0.00 0.78 -0.13 0.00 -1.05 0.00 0.00 178.16 177.76 1sv1 h ARG 85 N 0.59 0.61 -0.29 4.88 -0.00 -0.85 1.44 114.38 120.75 1sv1 h ARG 85 Ca 0.10 -0.26 -0.09 0.00 -0.50 0.00 0.00 59.98 59.22 1sv1 h ARG 85 Cb 0.62 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.56 1sv1 h ARG 85 CO 0.04 0.84 -0.17 -0.07 0.00 0.00 0.00 179.97 180.61 1sv1 h LEU 86 N 0.37 0.65 -0.31 3.04 3.38 0.26 0.31 115.31 123.01 1sv1 h LEU 86 Ca 0.07 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.51 1sv1 h LEU 86 Cb 0.64 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1sv1 h LEU 86 CO 0.04 0.93 -0.21 0.74 0.09 0.00 0.00 178.44 180.03 1sv1 h THR 87 N 0.38 1.29 -0.05 0.22 2.02 0.47 0.15 112.91 117.39 1sv1 h THR 87 Ca 0.06 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 1sv1 h THR 87 Cb 0.70 1.48 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1sv1 h THR 87 CO 0.05 0.44 -0.01 0.25 0.37 0.00 0.00 175.52 176.61 1sv1 h LEU 88 N 0.46 0.11 -0.23 2.58 7.12 0.20 0.94 115.31 126.48 1sv1 h LEU 88 Ca 0.06 -0.38 -0.04 0.00 0.13 0.00 0.00 57.88 57.65 1sv1 h LEU 88 Cb 0.76 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.85 1sv1 h LEU 88 CO 0.06 0.46 -0.02 0.40 -0.13 0.00 0.00 178.44 179.21 1sv1 h ILE 89 N -0.24 1.27 -0.52 4.05 2.04 -0.42 -2.11 117.51 121.58 1sv1 h ILE 89 Ca 0.01 -0.96 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1sv1 h ILE 89 Cb 0.41 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1sv1 h ILE 89 CO 0.01 0.30 0.16 -0.78 0.00 0.00 0.00 178.15 177.83 1sv1 h ASP 90 N 0.18 0.76 0.00 1.72 3.58 -0.73 -0.64 116.42 121.29 1sv1 h ASP 90 Ca 0.06 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.30 1sv1 h ASP 90 Cb 0.45 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1sv1 h ASP 90 CO 0.02 0.77 -0.00 0.58 -2.88 0.00 0.00 179.24 177.72 1sv1 h VAL 91 N 0.71 1.08 -0.77 2.25 2.07 -0.78 0.98 116.25 121.79 1sv1 h VAL 91 Ca 0.17 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1sv1 h VAL 91 Cb 0.28 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1sv1 h VAL 91 CO -0.00 0.06 0.35 0.40 0.02 0.00 0.00 177.57 178.40 1sv1 h ILE 92 N -0.10 1.25 -0.28 4.57 2.04 -1.34 -2.18 117.51 121.46 1sv1 h ILE 92 Ca -0.00 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 1sv1 h ILE 92 Cb 0.10 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1sv1 h ILE 92 CO 0.00 0.30 -0.08 0.00 0.00 0.00 0.00 178.15 178.38 1sv1 h ALA 93 N 1.18 1.35 0.15 1.87 0.00 -0.90 0.31 119.26 123.22 1sv1 h ALA 93 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1sv1 h ALA 93 Cb 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1sv1 h ALA 93 CO -0.03 0.44 -0.07 1.25 0.00 0.00 0.00 179.25 180.84 1sv1 h HIS 94 N 0.42 -0.19 -0.10 0.00 -0.00 -0.18 -2.23 115.15 112.87 1sv1 h HIS 94 Ca 0.09 -0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.28 1sv1 h HIS 94 Cb 0.40 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 1sv1 h HIS 94 CO 0.01 0.07 -0.67 1.37 -0.00 0.00 0.00 177.93 178.72 1sv1 h LEU 95 N -0.44 0.48 -1.05 0.26 -0.00 -1.42 -2.58 115.31 110.56 1sv1 h LEU 95 Ca -0.02 -0.30 0.14 0.00 -0.00 0.00 0.00 57.88 57.71 1sv1 h LEU 95 Cb 0.35 -0.14 -0.09 0.00 -0.00 0.00 0.00 40.66 40.78 1sv1 h LEU 95 CO 0.03 1.02 0.62 0.00 -0.00 0.00 0.00 178.44 180.11 1sv1 h GLU 97 N 0.89 0.95 -0.40 0.00 4.81 -1.18 -2.70 114.58 116.94 1sv1 h GLU 97 Ca 0.52 -0.39 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1sv1 h GLU 97 Cb 0.65 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1sv1 h GLU 97 CO -0.29 1.05 0.13 0.00 -0.73 0.00 0.00 179.01 179.17 1sv1 h MET 98 N 0.82 0.58 -0.55 1.92 -0.00 -0.12 -1.76 114.93 115.83 1sv1 h MET 98 Ca 0.11 -0.09 -0.04 0.00 -0.00 0.00 0.00 59.70 59.68 1sv1 h MET 98 Cb 0.76 -0.10 -0.02 0.00 -0.00 0.00 0.00 31.60 32.23 1sv1 h MET 98 CO 0.06 0.51 0.17 1.88 -0.00 0.00 0.00 176.91 179.53 1sv1 h TYR 99 N 0.58 0.88 -0.79 -0.10 0.05 -0.60 -1.72 116.97 115.27 1sv1 h TYR 99 Ca 0.14 -0.09 0.05 0.00 0.05 0.00 0.00 58.73 58.87 1sv1 h TYR 99 Cb 0.17 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.60 1sv1 h TYR 99 CO 0.01 0.75 0.52 -0.09 -1.05 0.00 0.00 178.16 178.30 1sv1 h ARG 100 N 0.76 0.90 0.00 4.88 2.43 -1.03 -0.73 114.38 121.60 1sv1 h ARG 100 Ca 0.18 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1sv1 h ARG 100 Cb 0.28 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1sv1 h ARG 100 CO -0.01 0.60 -0.35 0.00 -1.51 0.00 0.00 179.97 178.71 1sv1 h ARG 101 N 0.93 0.00 -0.43 0.20 3.08 -0.96 -2.97 114.38 114.23 1sv1 h ARG 101 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1sv1 h ARG 101 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1sv1 h ARG 101 CO -0.10 0.35 0.00 0.43 -1.07 0.00 0.00 179.97 179.57 1sv1 n SER 102 N -3.40 1.62 -4.14 7.04 7.64 -0.29 -4.68 113.62 117.41 1sv1 n SER 102 Ca 0.01 -2.09 -0.38 0.00 1.01 0.00 0.00 58.87 57.42 1sv1 n SER 102 Cb 0.54 -0.28 -0.10 0.00 -1.01 0.00 0.00 64.21 63.36 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 -1.65 3.62 0.28 0.44 1.01 -1.13 -5.05 121.20 118.71 1sv1 s ILE 103 Ca 0.16 -2.13 -0.25 0.00 0.00 0.00 0.00 60.65 58.43 1sv1 s ILE 103 Cb 0.10 -3.43 -0.09 0.00 0.01 0.00 0.00 42.46 39.04 1sv1 s ILE 103 CO 0.09 -0.75 0.89 -2.16 0.00 0.00 0.00 174.94 173.01 1sv1 s PRO 104 N 1.00 4.56 0.04 2.79 0.04 -1.26 -5.05 135.00 137.12 1sv1 s PRO 104 Ca 0.09 1.25 0.09 0.00 0.04 0.00 0.00 61.00 62.47 1sv1 s PRO 104 Cb -0.23 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 1sv1 s PRO 104 CO -0.03 0.37 -0.25 1.03 0.04 0.00 0.00 177.00 178.15 1sv1 s ARG 105 N -1.81 1.87 0.38 4.56 0.52 -1.26 -5.13 118.95 118.08 1sv1 s ARG 105 Ca 0.46 -1.08 -0.06 0.00 -0.52 0.00 0.00 55.73 54.53 1sv1 s ARG 105 Cb -0.20 -2.01 -0.05 0.00 0.52 0.00 0.00 34.95 33.21 1sv1 s ARG 105 CO 0.25 0.52 0.68 -2.00 0.02 0.00 0.00 175.30 174.77 1sv1 s GLU 106 N -1.20 3.63 0.00 3.54 2.12 -1.26 -5.33 118.70 120.20 1sv1 s GLU 106 Ca 0.12 0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.61 1sv1 s GLU 106 Cb -0.10 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.80 1sv1 s GLU 106 CO 0.02 0.01 0.00 1.55 -0.54 0.00 0.00 175.26 176.30