#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 0.86 -1.69 0.00 3.85 -1.26 -5.14 117.12 113.74 1sv1 n MET 2 Ca 0.00 -1.73 -0.39 0.00 -1.00 0.00 0.00 57.70 54.58 1sv1 n MET 2 Cb 0.00 2.20 0.03 0.00 -1.05 0.00 0.00 33.22 34.40 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 -0.97 1.07 -0.71 3.17 0.00 -1.26 -4.49 120.51 117.32 1sv1 n ALA 3 Ca -0.14 0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1sv1 n ALA 3 Cb 0.50 -2.25 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 1sv1 n ALA 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1sv1 n ARG 4 N -0.59 0.00 -2.76 0.00 0.63 -1.26 -4.76 116.66 107.92 1sv1 n ARG 4 Ca 0.10 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.61 1sv1 n ARG 4 Cb 0.43 -0.54 -0.03 0.00 0.45 0.00 0.00 32.46 32.77 1sv1 n ARG 4 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1sv1 s MET 5 N 3.57 4.41 0.49 -0.14 -1.94 -1.26 -5.04 119.30 119.39 1sv1 s MET 5 Ca 0.63 1.28 -0.02 0.00 -1.71 0.00 0.00 55.69 55.87 1sv1 s MET 5 Cb -0.45 -3.53 -0.00 0.00 2.01 0.00 0.00 34.83 32.85 1sv1 s MET 5 CO 0.26 -0.26 0.74 -1.54 -0.01 0.00 0.00 175.02 174.21 1sv1 s SER 6 N 1.08 5.80 0.24 3.03 1.04 -1.26 -5.01 113.70 118.61 1sv1 s SER 6 Ca 0.46 0.45 0.17 0.00 0.48 0.00 0.00 55.95 57.51 1sv1 s SER 6 Cb -0.18 -1.63 0.04 0.00 0.10 0.00 0.00 66.02 64.35 1sv1 s SER 6 CO 0.18 -0.79 1.26 1.55 0.98 0.00 0.00 173.24 176.42 1sv1 h PRO 7 N 0.24 0.00 -0.25 4.02 0.13 -2.01 -3.36 132.00 130.77 1sv1 h PRO 7 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1sv1 h PRO 7 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1sv1 h PRO 7 CO 0.59 0.32 0.08 0.00 -0.23 0.00 0.00 178.00 178.76 1sv1 h ALA 8 N 1.60 0.33 -0.96 -0.56 0.00 -1.99 -1.28 119.26 116.41 1sv1 h ALA 8 Ca -0.04 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.84 1sv1 h ALA 8 Cb 1.34 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1sv1 h ALA 8 CO 0.04 -0.04 0.58 -0.44 0.00 0.00 0.00 179.25 179.40 1sv1 h ASP 9 N 0.24 0.84 -0.30 0.00 3.32 -1.99 0.80 116.42 119.33 1sv1 h ASP 9 Ca 0.08 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.20 1sv1 h ASP 9 Cb 0.24 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1sv1 h ASP 9 CO -0.00 0.44 0.16 0.50 -1.72 0.00 0.00 179.24 178.62 1sv1 h LYS 10 N 0.91 0.33 -0.86 3.56 1.63 -1.60 0.39 116.57 120.94 1sv1 h LYS 10 Ca 0.48 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.24 1sv1 h LYS 10 Cb 0.50 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.02 1sv1 h LYS 10 CO -0.28 0.22 0.47 -0.09 -3.45 0.00 0.00 179.45 176.32 1sv1 h ARG 11 N 0.34 1.20 -0.68 1.90 9.65 0.48 0.53 114.38 127.79 1sv1 h ARG 11 Ca 0.12 -0.14 0.05 0.00 -1.10 0.00 0.00 59.98 58.91 1sv1 h ARG 11 Cb 0.02 -0.24 -0.05 0.00 -1.39 0.00 0.00 29.97 28.31 1sv1 h ARG 11 CO -0.07 0.88 0.40 -0.22 2.80 0.00 0.00 179.97 183.76 1sv1 h LYS 12 N 1.20 0.72 0.65 0.20 3.64 0.16 2.16 116.57 125.30 1sv1 h LYS 12 Ca 0.30 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1sv1 h LYS 12 Cb 0.03 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1sv1 h LYS 12 CO -0.05 0.47 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.22 1sv1 h LEU 13 N 0.74 -0.74 -0.78 5.20 -0.00 0.12 -0.48 115.31 119.37 1sv1 h LEU 13 Ca 0.30 0.02 0.11 0.00 -0.00 0.00 0.00 57.88 58.31 1sv1 h LEU 13 Cb 0.15 0.19 -0.08 0.00 -0.00 0.00 0.00 40.66 40.92 1sv1 h LEU 13 CO -0.16 -0.53 0.41 -0.07 -0.00 0.00 0.00 178.44 178.09 1sv1 h LEU 14 N -0.88 0.53 -0.99 1.67 3.38 0.90 0.81 115.31 120.74 1sv1 h LEU 14 Ca -0.09 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.08 1sv1 h LEU 14 Cb 0.67 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 1sv1 h LEU 14 CO 0.15 0.28 0.62 0.44 0.09 0.00 0.00 178.44 180.01 1sv1 h ASP 15 N 0.66 0.89 0.06 -0.43 3.32 0.40 0.10 116.42 121.41 1sv1 h ASP 15 Ca 0.40 0.06 -0.27 0.00 0.02 0.00 0.00 57.03 57.24 1sv1 h ASP 15 Cb 0.46 -0.12 0.02 0.00 0.22 0.00 0.00 39.33 39.91 1sv1 h ASP 15 CO -0.29 0.45 -1.06 -0.33 -1.72 0.00 0.00 179.24 176.29 1sv1 h GLU 16 N 0.94 0.66 -0.99 3.56 5.08 0.14 -2.84 114.58 121.13 1sv1 h GLU 16 Ca 0.51 -0.73 0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1sv1 h GLU 16 Cb 0.55 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.95 1sv1 h GLU 16 CO -0.29 1.31 0.65 -0.07 -1.00 0.00 0.00 179.01 179.61 1sv1 h LEU 17 N 0.36 1.07 -0.22 1.33 3.38 0.18 2.08 115.31 123.49 1sv1 h LEU 17 Ca -0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1sv1 h LEU 17 Cb 1.71 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 1sv1 h LEU 17 CO 0.20 0.72 0.08 0.03 0.09 0.00 0.00 178.44 179.57 1sv1 h ARG 18 N 1.24 0.33 -0.31 1.13 3.08 -0.87 0.45 114.38 119.42 1sv1 h ARG 18 Ca 0.40 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.28 1sv1 h ARG 18 Cb 0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1sv1 h ARG 18 CO -0.14 0.39 -0.24 1.03 -1.07 0.00 0.00 179.97 179.94 1sv1 h SER 19 N 0.19 0.75 -0.03 7.04 0.87 -1.06 -1.61 113.55 119.70 1sv1 h SER 19 Ca 0.07 -0.45 -0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1sv1 h SER 19 Cb 0.19 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1sv1 h SER 19 CO -0.01 1.03 0.02 0.40 -0.53 0.00 0.00 176.83 177.75 1sv1 h ILE 20 N 0.47 1.07 -0.59 2.23 2.04 0.35 0.62 117.51 123.70 1sv1 h ILE 20 Ca 0.06 -0.21 0.07 0.00 1.00 0.00 0.00 64.86 65.78 1sv1 h ILE 20 Cb 0.80 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 1sv1 h ILE 20 CO 0.06 0.06 0.26 0.22 0.00 0.00 0.00 178.15 178.76 1sv1 h TYR 21 N -0.04 0.47 -0.98 1.37 5.03 -0.11 0.28 116.97 122.99 1sv1 h TYR 21 Ca 0.01 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.38 1sv1 h TYR 21 Cb 0.08 -0.12 -0.06 0.00 1.55 0.00 0.00 36.73 38.18 1sv1 h TYR 21 CO -0.05 0.18 0.64 -0.09 -1.32 0.00 0.00 178.16 177.52 1sv1 h ARG 22 N 0.49 1.21 -0.44 1.82 2.43 -0.77 -1.76 114.38 117.36 1sv1 h ARG 22 Ca 0.28 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1sv1 h ARG 22 Cb 0.27 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1sv1 h ARG 22 CO -0.24 0.80 0.03 1.15 -1.51 0.00 0.00 179.97 180.21 1sv1 h THR 23 N 1.25 1.25 -0.92 0.20 2.02 0.27 -2.55 112.91 114.44 1sv1 h THR 23 Ca 0.39 -0.97 0.07 0.00 0.77 0.00 0.00 66.41 66.66 1sv1 h THR 23 Cb -0.02 1.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 1sv1 h THR 23 CO -0.12 0.33 0.58 0.40 0.37 0.00 0.00 175.52 177.08 1sv1 h ILE 24 N 0.60 1.04 0.04 3.11 2.04 0.02 -1.71 117.51 122.65 1sv1 h ILE 24 Ca 0.13 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1sv1 h ILE 24 Cb 0.44 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1sv1 h ILE 24 CO 0.02 0.19 -0.02 0.58 0.00 0.00 0.00 178.15 178.92 1sv1 h VAL 25 N 1.04 1.05 -0.30 1.67 2.07 -1.05 -0.89 116.25 119.84 1sv1 h VAL 25 Ca 0.40 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 1sv1 h VAL 25 Cb 0.20 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1sv1 h VAL 25 CO -0.18 0.07 -0.04 -0.07 0.02 0.00 0.00 177.57 177.37 1sv1 h LEU 26 N -0.17 0.44 -0.32 2.57 3.38 -1.19 -2.39 115.31 117.63 1sv1 h LEU 26 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1sv1 h LEU 26 Cb 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1sv1 h LEU 26 CO 0.01 0.54 -0.17 -0.62 0.09 0.00 0.00 178.44 178.29 1sv1 n GLU 27 N -4.27 0.71 -0.21 1.13 1.02 -0.67 -4.00 120.64 114.36 1sv1 n GLU 27 Ca 0.01 -0.32 0.17 0.00 -0.02 0.00 0.00 57.16 57.00 1sv1 n GLU 27 Cb 0.26 -1.49 0.49 0.00 -0.02 0.00 0.00 31.44 30.68 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 0.54 -0.42 -0.32 3.20 -0.61 0.31 116.97 120.45 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 0.42 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1sv1 h TYR 28 CO 0.00 0.18 0.00 1.19 -1.64 0.00 0.00 178.16 177.89 1sv1 n PHE 29 N -4.50 1.39 -1.71 -3.82 3.72 -1.26 -5.01 117.46 106.27 1sv1 n PHE 29 Ca 0.17 -0.78 -0.40 0.00 -0.05 0.00 0.00 57.45 56.39 1sv1 n PHE 29 Cb 0.59 -0.37 0.02 0.00 -0.94 0.00 0.00 39.48 38.79 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 0.11 2.62 0.07 4.37 6.94 0.11 -4.92 115.26 124.56 1sv1 n ASN 30 Ca 0.24 1.07 -0.01 0.00 -0.02 0.00 0.00 54.58 55.86 1sv1 n ASN 30 Cb 0.98 -1.53 -0.05 0.00 -2.36 0.00 0.00 39.78 36.82 1sv1 n ASN 30 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1sv1 h THR 31 N 1.94 0.86 0.00 5.53 1.35 -1.95 -3.40 112.91 117.23 1sv1 h THR 31 Ca -0.49 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 63.01 1sv1 h THR 31 Cb 1.29 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 70.06 1sv1 h THR 31 CO 0.59 0.49 -0.02 0.47 -0.25 0.00 0.00 175.52 176.80 1sv1 n ASP 32 N -3.10 0.09 -4.72 5.36 8.00 -1.26 -5.08 116.55 115.85 1sv1 n ASP 32 Ca -0.04 -0.04 -0.42 0.00 0.71 0.00 0.00 54.79 54.99 1sv1 n ASP 32 Cb 0.83 0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 42.01 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 -0.12 3.53 -1.29 2.24 0.00 -1.26 -4.92 121.76 119.94 1sv1 s ALA 33 Ca 0.00 1.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.84 1sv1 s ALA 33 Cb 0.00 -3.51 0.10 0.00 0.00 0.00 0.00 23.12 19.71 1sv1 s ALA 33 CO 0.00 -0.56 1.71 1.63 0.00 0.00 0.00 175.76 178.54 1sv1 n LYS 34 N 3.91 3.24 -0.58 0.00 5.02 -1.26 -4.77 118.16 123.71 1sv1 n LYS 34 Ca 0.11 -3.39 0.47 0.00 -2.02 0.00 0.00 58.31 53.47 1sv1 n LYS 34 Cb 0.43 -3.32 0.78 0.00 -0.02 0.00 0.00 35.03 32.90 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 5.07 0.12 -1.00 -0.18 2.07 -1.91 1.40 116.25 121.81 1sv1 h VAL 35 Ca 0.42 -0.01 0.22 0.00 0.82 0.00 0.00 66.70 68.16 1sv1 h VAL 35 Cb 0.84 0.10 -0.11 0.00 -1.52 0.00 0.00 31.29 30.60 1sv1 h VAL 35 CO 1.45 0.00 0.62 -1.13 0.02 0.00 0.00 177.57 178.53 1sv1 h ASN 36 N 0.02 0.67 -0.66 0.57 -0.73 -1.97 0.87 115.58 114.35 1sv1 h ASN 36 Ca 0.84 0.10 -0.04 0.00 1.87 0.00 0.00 56.30 59.07 1sv1 h ASN 36 Cb 3.23 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 41.78 1sv1 h ASN 36 CO -0.08 0.18 0.26 -0.33 -0.37 0.00 0.00 177.43 177.09 1sv1 h GLU 37 N 0.62 1.02 -0.06 6.67 5.08 0.15 2.65 114.58 130.71 1sv1 h GLU 37 Ca 0.60 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.75 1sv1 h GLU 37 Cb 1.12 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1sv1 h GLU 37 CO -0.39 0.84 -0.07 0.00 -1.00 0.00 0.00 179.01 178.39 1sv1 h ARG 38 N 1.00 0.15 -0.48 2.33 2.47 0.37 -0.38 114.38 119.84 1sv1 h ARG 38 Ca 0.23 -0.08 -0.07 0.00 -1.26 0.00 0.00 59.98 58.79 1sv1 h ARG 38 Cb 0.21 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 1sv1 h ARG 38 CO -0.02 0.61 0.01 0.82 0.56 0.00 0.00 179.97 181.95 1sv1 h ILE 39 N -0.29 1.26 -0.85 2.04 2.04 0.46 -0.25 117.51 121.92 1sv1 h ILE 39 Ca 0.01 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 1sv1 h ILE 39 Cb 0.58 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1sv1 h ILE 39 CO 0.02 0.36 0.48 -0.78 0.00 0.00 0.00 178.15 178.23 1sv1 h ASP 40 N 0.69 1.05 -0.18 1.72 3.58 0.46 0.55 116.42 124.29 1sv1 h ASP 40 Ca 0.14 -0.08 -0.06 0.00 0.42 0.00 0.00 57.03 57.45 1sv1 h ASP 40 Cb 0.49 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 1sv1 h ASP 40 CO 0.02 0.83 -0.11 -0.08 -2.88 0.00 0.00 179.24 177.02 1sv1 h GLU 41 N 1.18 0.39 -0.18 0.28 4.57 -0.76 -0.89 114.58 119.18 1sv1 h GLU 41 Ca 0.30 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1sv1 h GLU 41 Cb 0.01 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1sv1 h GLU 41 CO -0.05 0.72 0.06 0.35 -1.18 0.00 0.00 179.01 178.90 1sv1 h PHE 42 N 0.07 0.28 -0.65 0.92 3.57 -0.74 -1.51 116.94 118.88 1sv1 h PHE 42 Ca 0.04 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1sv1 h PHE 42 Cb 0.61 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 1sv1 h PHE 42 CO 0.07 0.37 0.38 0.28 -2.23 0.00 0.00 178.31 177.18 1sv1 h VAL 43 N 0.12 1.01 -0.14 1.41 2.07 0.10 0.16 116.25 120.97 1sv1 h VAL 43 Ca 0.06 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1sv1 h VAL 43 Cb 0.22 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 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 0.72 0.22 -0.15 0.57 0.02 -1.00 -2.16 113.55 111.77 1sv1 h SER 44 Ca 0.28 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1sv1 h SER 44 Cb 0.12 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1sv1 h SER 44 CO -0.15 0.39 0.02 0.11 -1.14 0.00 0.00 176.83 176.06 1sv1 h LYS 45 N 0.03 0.25 -0.92 3.45 1.57 -1.01 0.34 116.57 120.29 1sv1 h LYS 45 Ca 0.04 -0.07 0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1sv1 h LYS 45 Cb 0.26 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 1sv1 h LYS 45 CO 0.00 0.45 0.55 0.00 -0.57 0.00 0.00 179.45 179.88 1sv1 h ALA 46 N 0.79 1.35 0.41 3.86 0.00 -0.71 3.98 119.26 128.94 1sv1 h ALA 46 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1sv1 h ALA 46 Cb 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1sv1 h ALA 46 CO 0.00 0.15 -0.19 0.35 0.00 0.00 0.00 179.25 179.56 1sv1 h PHE 47 N 0.88 -0.51 -0.69 0.00 3.57 -1.20 0.19 116.94 119.19 1sv1 h PHE 47 Ca 0.45 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.91 1sv1 h PHE 47 Cb 0.45 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1sv1 h PHE 47 CO -0.03 -0.20 0.30 0.35 -2.23 0.00 0.00 178.31 176.49 1sv1 h PHE 48 N -1.03 1.02 0.00 0.41 3.57 0.16 -1.93 116.94 119.14 1sv1 h PHE 48 Ca -0.06 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1sv1 h PHE 48 Cb 0.53 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1sv1 h PHE 48 CO 0.02 0.78 0.00 0.00 -2.23 0.00 0.00 178.31 176.88 1sv1 n ALA 49 N -2.38 2.31 -3.88 2.41 0.00 1.31 -4.85 120.51 115.42 1sv1 n ALA 49 Ca 0.05 -0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.14 1sv1 n ALA 49 Cb 0.16 -1.22 0.01 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 -0.79 -2.67 -4.72 0.00 -0.08 -0.73 -4.92 116.55 102.64 1sv1 n ASP 50 Ca 0.10 -0.86 -0.39 0.00 -1.51 0.00 0.00 54.79 52.13 1sv1 n ASP 50 Cb 0.05 -3.68 -0.05 0.00 2.34 0.00 0.00 41.12 39.78 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 -3.54 5.10 0.61 5.18 -1.09 0.66 -5.04 121.20 123.08 1sv1 s ILE 51 Ca 0.34 1.23 -0.14 0.00 -2.23 0.00 0.00 60.65 59.85 1sv1 s ILE 51 Cb -0.17 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.73 1sv1 s ILE 51 CO 0.84 0.27 1.05 -0.44 -1.23 0.00 0.00 174.94 175.43 1sv1 s SER 52 N 0.75 5.81 0.66 3.58 0.01 -1.26 -4.76 113.70 118.50 1sv1 s SER 52 Ca 0.32 1.72 0.44 0.00 1.31 0.00 0.00 55.95 59.74 1sv1 s SER 52 Cb -0.17 -2.52 2.41 0.00 0.21 0.00 0.00 66.02 65.95 1sv1 s SER 52 CO 0.14 -1.15 2.35 0.58 0.41 0.00 0.00 173.24 175.58 1sv1 h VAL 53 N 0.18 0.00 -0.26 3.43 2.07 -1.97 -3.18 116.25 116.52 1sv1 h VAL 53 Ca -0.46 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.09 1sv1 h VAL 53 Cb 1.21 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1sv1 h VAL 53 CO 0.58 0.00 -0.25 0.28 0.02 0.00 0.00 177.57 178.20 1sv1 h SER 54 N 0.00 -0.88 -0.90 0.57 0.02 -1.97 1.18 113.55 111.56 1sv1 h SER 54 Ca 0.00 0.12 0.10 0.00 -0.84 0.00 0.00 61.79 61.17 1sv1 h SER 54 Cb 0.02 0.37 -0.08 0.00 0.14 0.00 0.00 62.40 62.85 1sv1 h SER 54 CO 0.00 -0.16 0.54 1.56 -1.14 0.00 0.00 176.83 177.64 1sv1 h GLN 55 N -0.12 0.86 -0.74 3.45 4.20 -1.95 2.57 115.11 123.38 1sv1 h GLN 55 Ca 0.04 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.76 1sv1 h GLN 55 Cb 0.24 -0.19 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 1sv1 h GLN 55 CO -0.31 0.57 0.44 0.28 -0.67 0.00 0.00 178.83 179.14 1sv1 h VAL 56 N 0.89 1.00 0.03 -0.54 2.07 -1.22 1.58 116.25 120.07 1sv1 h VAL 56 Ca 0.44 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 1sv1 h VAL 56 Cb 0.40 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1sv1 h VAL 56 CO -0.25 0.15 -0.02 -0.07 0.02 0.00 0.00 177.57 177.40 1sv1 h LEU 57 N 0.81 -0.04 -0.19 2.57 3.38 0.61 -2.61 115.31 119.84 1sv1 h LEU 57 Ca 0.33 -0.59 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1sv1 h LEU 57 Cb 0.17 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1sv1 h LEU 57 CO -0.17 0.59 -0.14 -0.33 0.09 0.00 0.00 178.44 178.48 1sv1 h GLU 58 N -0.69 0.44 -0.91 1.13 5.08 0.44 -2.82 114.58 117.25 1sv1 h GLU 58 Ca -0.00 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1sv1 h GLU 58 Cb 0.62 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 1sv1 h GLU 58 CO 0.01 0.76 0.59 0.82 -1.00 0.00 0.00 179.01 180.19 1sv1 h ILE 59 N 0.12 1.14 -0.07 3.13 2.04 0.21 -2.40 117.51 121.68 1sv1 h ILE 59 Ca 0.04 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1sv1 h ILE 59 Cb 0.66 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1sv1 h ILE 59 CO 0.04 0.20 -0.02 -0.74 0.00 0.00 0.00 178.15 177.64 1sv1 h HIS 60 N 1.12 -0.03 -0.27 1.37 2.76 -1.36 -1.65 115.15 117.08 1sv1 h HIS 60 Ca 0.37 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.60 1sv1 h HIS 60 Cb 0.05 0.03 -0.05 0.00 1.55 0.00 0.00 27.41 28.98 1sv1 h HIS 60 CO -0.00 -0.03 -0.07 0.28 -1.30 0.00 0.00 177.93 176.81 1sv1 h VAL 61 N 0.00 0.71 -0.60 5.26 2.07 -1.19 0.48 116.25 122.99 1sv1 h VAL 61 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1sv1 h VAL 61 Cb 0.05 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1sv1 h VAL 61 CO -0.07 0.00 0.35 -0.33 0.02 0.00 0.00 177.57 177.55 1sv1 h GLU 62 N -0.01 0.67 -0.56 1.57 5.08 -1.33 -1.21 114.58 118.79 1sv1 h GLU 62 Ca 0.13 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1sv1 h GLU 62 Cb 0.21 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1sv1 h GLU 62 CO -0.29 0.44 0.24 1.25 -1.00 0.00 0.00 179.01 179.66 1sv1 h LEU 63 N 0.69 0.72 -0.75 1.33 5.85 -0.58 -1.46 115.31 121.11 1sv1 h LEU 63 Ca 0.25 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1sv1 h LEU 63 Cb 0.07 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1sv1 h LEU 63 CO -0.12 0.63 0.43 0.24 -0.34 0.00 0.00 178.44 179.28 1sv1 h MET 64 N 0.79 1.04 -0.96 1.25 2.86 0.21 -0.81 114.93 119.30 1sv1 h MET 64 Ca 0.19 -0.11 0.06 0.00 -2.06 0.00 0.00 59.70 57.78 1sv1 h MET 64 Cb 0.12 -0.21 -0.06 0.00 0.06 0.00 0.00 31.60 31.51 1sv1 h MET 64 CO -0.02 0.76 0.63 0.22 1.06 0.00 0.00 176.91 179.55 1sv1 h ASP 65 N 1.04 1.00 -0.75 1.22 3.58 -0.33 0.96 116.42 123.13 1sv1 h ASP 65 Ca 0.27 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.70 1sv1 h ASP 65 Cb 0.01 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.81 1sv1 h ASP 65 CO -0.05 0.65 0.38 0.74 -2.88 0.00 0.00 179.24 178.08 1sv1 h THR 66 N 1.13 1.24 0.28 2.25 2.02 -0.42 0.50 112.91 119.91 1sv1 h THR 66 Ca 0.41 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1sv1 h THR 66 Cb 0.15 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1sv1 h THR 66 CO -0.15 0.27 -0.13 -0.26 0.37 0.00 0.00 175.52 175.61 1sv1 h PHE 67 N 1.05 -0.35 -0.70 3.16 0.04 0.07 -2.55 116.94 117.67 1sv1 h PHE 67 Ca 0.26 -0.01 0.04 0.00 2.80 0.00 0.00 57.97 61.06 1sv1 h PHE 67 Cb 0.08 0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.31 1sv1 h PHE 67 CO 0.00 0.01 0.46 1.03 -0.60 0.00 0.00 178.31 179.22 1sv1 h SER 68 N -0.83 0.72 -0.03 2.17 0.87 -0.87 -0.40 113.55 115.19 1sv1 h SER 68 Ca -0.04 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1sv1 h SER 68 Cb 0.51 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1sv1 h SER 68 CO 0.06 0.49 0.01 0.50 -0.53 0.00 0.00 176.83 177.37 1sv1 h LYS 69 N 0.83 0.04 -0.85 2.24 3.64 -0.90 -1.65 116.57 119.91 1sv1 h LYS 69 Ca 0.28 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1sv1 h LYS 69 Cb 0.09 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1sv1 h LYS 69 CO -0.08 0.13 0.42 1.96 -2.27 0.00 0.00 179.45 179.61 1sv1 h GLN 70 N -0.06 1.22 -0.55 1.90 1.08 -0.99 -1.44 115.11 116.26 1sv1 h GLN 70 Ca 0.01 -0.17 0.05 0.00 -1.45 0.00 0.00 58.65 57.08 1sv1 h GLN 70 Cb 0.11 -0.22 -0.05 0.00 -0.05 0.00 0.00 27.48 27.27 1sv1 h GLN 70 CO -0.00 0.93 0.29 -0.07 -0.95 0.00 0.00 178.83 179.03 1sv1 h LEU 71 N 1.21 0.43 -0.17 1.46 4.07 -0.82 1.03 115.31 122.53 1sv1 h LEU 71 Ca 0.30 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.25 1sv1 h LEU 71 Cb 0.10 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1sv1 h LEU 71 CO -0.04 0.29 -0.02 0.11 -1.08 0.00 0.00 178.44 177.70 1sv1 h LYS 72 N 0.56 0.31 -0.24 1.13 1.57 -0.91 0.99 116.57 119.98 1sv1 h LYS 72 Ca 0.24 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 1sv1 h LYS 72 Cb 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1sv1 h LYS 72 CO -0.16 0.56 -0.27 -0.07 -0.57 0.00 0.00 179.45 178.95 1sv1 h LEU 73 N 0.03 0.48 -0.40 2.94 3.38 -0.96 -2.52 115.31 118.26 1sv1 h LEU 73 Ca 0.04 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1sv1 h LEU 73 Cb 0.44 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1sv1 h LEU 73 CO 0.01 0.74 -0.28 -0.62 0.09 0.00 0.00 178.44 178.37 1sv1 n GLU 74 N -4.11 0.70 -3.58 1.13 1.02 0.35 -4.95 120.64 111.19 1sv1 n GLU 74 Ca -0.00 -0.40 -0.20 0.00 -0.02 0.00 0.00 57.16 56.53 1sv1 n GLU 74 Cb 0.41 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.41 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 1.36 -0.37 3.54 0.62 0.00 0.29 -4.99 105.19 105.64 1sv1 n GLY 75 Ca 0.11 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.79 1.95 0.27 1.61 0.52 0.20 -5.01 118.95 112.70 1sv1 s ARG 76 Ca 0.13 -1.47 -0.30 0.00 -0.52 0.00 0.00 55.73 53.56 1sv1 s ARG 76 Cb -0.06 -2.02 -0.13 0.00 0.52 0.00 0.00 34.95 33.27 1sv1 s ARG 76 CO 0.77 0.39 1.44 0.45 0.02 0.00 0.00 175.30 178.36 1sv1 n SER 77 N -0.33 3.07 -0.01 0.23 2.88 -1.26 -4.57 113.62 113.62 1sv1 n SER 77 Ca -0.08 1.16 0.10 0.00 -1.33 0.00 0.00 58.87 58.71 1sv1 n SER 77 Cb 0.58 -1.49 -0.15 0.00 -0.75 0.00 0.00 64.21 62.40 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 1.77 0.61 -0.17 -1.46 0.28 -1.26 -4.33 120.64 116.09 1sv1 n GLU 78 Ca 0.09 -0.15 0.24 0.00 -0.16 0.00 0.00 57.16 57.19 1sv1 n GLU 78 Cb 0.34 -1.46 0.66 0.00 1.43 0.00 0.00 31.44 32.40 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 0.12 0.00 -1.84 3.32 -2.03 0.60 116.42 116.59 1sv1 h ASP 79 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1sv1 h ASP 79 Cb 0.83 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1sv1 h ASP 79 CO 0.00 0.05 0.31 -0.29 -1.72 0.00 0.00 179.24 177.58 1sv1 h ILE 80 N 0.12 0.00 0.00 0.35 2.10 -1.99 -0.91 117.51 117.18 1sv1 h ILE 80 Ca 0.41 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.35 1sv1 h ILE 80 Cb 1.44 0.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.68 1sv1 h ILE 80 CO -0.06 0.00 0.34 -0.07 -1.08 0.00 0.00 178.15 177.28 1sv1 h LEU 81 N 0.00 0.00 -1.82 2.19 4.07 -0.11 0.13 115.31 119.78 1sv1 h LEU 81 Ca 0.00 0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.01 1sv1 h LEU 81 Cb 0.61 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 1sv1 h LEU 81 CO 0.00 0.00 0.23 0.17 -1.08 0.00 0.00 178.44 177.76 1sv1 h LEU 82 N 0.00 0.20 -1.08 1.67 -0.00 -1.39 -1.80 115.31 112.90 1sv1 h LEU 82 Ca 0.00 -0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.92 1sv1 h LEU 82 Cb 0.68 -0.04 -0.06 0.00 -0.00 0.00 0.00 40.66 41.24 1sv1 h LEU 82 CO 0.00 0.13 0.62 -2.24 -0.00 0.00 0.00 178.44 176.95 1sv1 h ASP 83 N 0.23 1.01 -0.39 0.17 2.03 -1.00 -1.32 116.42 117.15 1sv1 h ASP 83 Ca 0.14 -0.01 -0.09 0.00 -0.73 0.00 0.00 57.03 56.35 1sv1 h ASP 83 Cb 0.29 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 38.54 1sv1 h ASP 83 CO -0.03 0.68 -0.09 1.88 -1.03 0.00 0.00 179.24 180.66 1sv1 h TYR 84 N 1.17 0.91 -0.65 4.15 0.05 -1.52 0.16 116.97 121.24 1sv1 h TYR 84 Ca 0.39 -0.16 -0.00 0.00 0.05 0.00 0.00 58.73 59.00 1sv1 h TYR 84 Cb 0.06 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.53 1sv1 h TYR 84 CO -0.00 0.88 0.40 0.00 -1.05 0.00 0.00 178.16 178.39 1sv1 h ARG 85 N 0.76 0.88 -0.38 4.88 -0.00 -1.25 1.90 114.38 121.17 1sv1 h ARG 85 Ca 0.13 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.98 59.50 1sv1 h ARG 85 Cb 0.58 -0.19 -0.02 0.00 0.00 0.00 0.00 29.97 30.35 1sv1 h ARG 85 CO 0.04 0.62 0.11 -0.07 0.00 0.00 0.00 179.97 180.67 1sv1 h LEU 86 N 0.89 0.57 -0.07 3.04 3.38 -0.83 0.22 115.31 122.50 1sv1 h LEU 86 Ca 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1sv1 h LEU 86 Cb -0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1sv1 h LEU 86 CO -0.05 0.63 -0.03 0.74 0.09 0.00 0.00 178.44 179.82 1sv1 h THR 87 N 0.47 1.33 -0.17 0.22 2.02 -0.08 0.34 112.91 117.03 1sv1 h THR 87 Ca 0.12 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 1sv1 h THR 87 Cb 0.28 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1sv1 h THR 87 CO -0.00 0.29 0.11 0.25 0.37 0.00 0.00 175.52 176.54 1sv1 h LEU 88 N -0.23 0.21 -0.23 2.58 7.12 0.30 0.29 115.31 125.34 1sv1 h LEU 88 Ca 0.02 -0.04 -0.11 0.00 0.13 0.00 0.00 57.88 57.88 1sv1 h LEU 88 Cb 0.48 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 40.56 1sv1 h LEU 88 CO 0.01 0.18 -0.29 0.40 -0.13 0.00 0.00 178.44 178.61 1sv1 h ILE 89 N 0.21 1.32 -0.51 4.05 2.04 -0.61 -2.27 117.51 121.75 1sv1 h ILE 89 Ca 0.06 -1.48 -0.03 0.00 1.00 0.00 0.00 64.86 64.42 1sv1 h ILE 89 Cb 0.01 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1sv1 h ILE 89 CO -0.01 0.46 0.20 -0.78 0.00 0.00 0.00 178.15 178.01 1sv1 h ASP 90 N 0.30 0.70 -0.19 1.72 1.82 -0.21 0.18 116.42 120.76 1sv1 h ASP 90 Ca 0.03 -0.17 -0.01 0.00 -0.39 0.00 0.00 57.03 56.48 1sv1 h ASP 90 Cb 0.86 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.68 1sv1 h ASP 90 CO 0.07 0.69 0.07 0.58 -1.61 0.00 0.00 179.24 179.04 1sv1 h VAL 91 N 0.68 1.16 -0.55 2.25 2.07 -0.44 0.50 116.25 121.93 1sv1 h VAL 91 Ca 0.17 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1sv1 h VAL 91 Cb 0.21 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1sv1 h VAL 91 CO -0.01 0.16 0.21 0.40 0.02 0.00 0.00 177.57 178.35 1sv1 h ILE 92 N 0.14 1.22 -0.48 4.57 2.04 -1.30 0.19 117.51 123.90 1sv1 h ILE 92 Ca 0.06 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 1sv1 h ILE 92 Cb 0.18 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1sv1 h ILE 92 CO -0.00 0.27 0.21 0.00 0.00 0.00 0.00 178.15 178.62 1sv1 h ALA 93 N 1.06 0.62 -0.13 1.87 0.00 -0.41 2.27 119.26 124.55 1sv1 h ALA 93 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1sv1 h ALA 93 Cb 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1sv1 h ALA 93 CO -0.01 0.21 -0.01 1.25 0.00 0.00 0.00 179.25 180.68 1sv1 h HIS 94 N 0.63 0.25 -0.10 0.00 -0.00 0.25 -0.05 115.15 116.13 1sv1 h HIS 94 Ca 0.16 -0.05 -0.14 0.00 -0.00 0.00 0.00 60.37 60.35 1sv1 h HIS 94 Cb 0.16 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 1sv1 h HIS 94 CO -0.00 0.48 -0.54 1.37 -0.00 0.00 0.00 177.93 179.24 1sv1 h LEU 95 N -0.05 0.31 -0.04 0.26 8.10 -0.49 -1.96 115.31 121.44 1sv1 h LEU 95 Ca 0.03 -0.16 -0.00 0.00 0.11 0.00 0.00 57.88 57.86 1sv1 h LEU 95 Cb 0.39 -0.09 -0.00 0.00 -0.44 0.00 0.00 40.66 40.52 1sv1 h LEU 95 CO 0.01 0.79 0.03 0.00 -4.11 0.00 0.00 178.44 175.15 1sv1 h GLU 97 N 0.02 0.60 -0.62 0.00 4.81 -0.88 -0.26 114.58 118.25 1sv1 h GLU 97 Ca 0.02 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1sv1 h GLU 97 Cb 0.03 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 1sv1 h GLU 97 CO -0.00 0.41 0.41 0.00 -0.73 0.00 0.00 179.01 179.10 1sv1 h MET 98 N 0.62 0.69 -0.59 1.92 -0.00 -0.54 0.11 114.93 117.13 1sv1 h MET 98 Ca 0.17 -0.04 -0.08 0.00 -0.00 0.00 0.00 59.70 59.74 1sv1 h MET 98 Cb -0.06 -0.16 -0.02 0.00 -0.00 0.00 0.00 31.60 31.36 1sv1 h MET 98 CO -0.03 0.46 0.06 1.88 -0.00 0.00 0.00 176.91 179.27 1sv1 h TYR 99 N 0.71 1.08 -0.86 -0.10 0.05 -0.59 -2.12 116.97 115.15 1sv1 h TYR 99 Ca 0.25 -0.17 0.03 0.00 0.05 0.00 0.00 58.73 58.90 1sv1 h TYR 99 Cb 0.12 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 37.52 1sv1 h TYR 99 CO -0.00 0.94 0.56 -0.09 -1.05 0.00 0.00 178.16 178.52 1sv1 h ARG 100 N 0.90 1.06 0.00 4.88 2.43 -0.48 -1.96 114.38 121.21 1sv1 h ARG 100 Ca 0.17 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 1sv1 h ARG 100 Cb 0.48 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1sv1 h ARG 100 CO 0.02 0.70 -0.47 0.00 -1.51 0.00 0.00 179.97 178.72 1sv1 h ARG 101 N 1.10 0.00 -0.07 0.20 3.08 -0.91 -2.76 114.38 115.02 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 -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1sv1 h ARG 101 CO -0.10 0.47 0.00 0.43 -1.07 0.00 0.00 179.97 179.69 1sv1 n SER 102 N -3.82 0.20 -4.11 7.04 7.64 -0.75 -4.59 113.62 115.23 1sv1 n SER 102 Ca -0.01 -2.00 -0.36 0.00 1.01 0.00 0.00 58.87 57.51 1sv1 n SER 102 Cb 0.51 -0.04 -0.11 0.00 -1.01 0.00 0.00 64.21 63.56 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 -1.92 3.36 -1.13 0.44 1.01 -1.04 -5.03 121.20 116.89 1sv1 s ILE 103 Ca 0.02 -2.25 -0.18 0.00 0.00 0.00 0.00 60.65 58.24 1sv1 s ILE 103 Cb 0.01 -3.29 0.11 0.00 0.01 0.00 0.00 42.46 39.30 1sv1 s ILE 103 CO 0.01 -0.73 1.45 -2.16 0.00 0.00 0.00 174.94 173.51 1sv1 s PRO 104 N 0.89 3.85 0.18 2.79 0.04 -1.26 -4.97 135.00 136.51 1sv1 s PRO 104 Ca 0.10 -1.93 0.09 0.00 0.04 0.00 0.00 61.00 59.30 1sv1 s PRO 104 Cb -0.22 -5.22 -0.04 0.00 0.04 0.00 0.00 34.50 29.05 1sv1 s PRO 104 CO -0.04 -2.00 -0.19 1.03 0.04 0.00 0.00 177.00 175.84 1sv1 s ARG 105 N 3.26 1.35 0.42 4.56 1.81 -1.26 -5.15 118.95 123.94 1sv1 s ARG 105 Ca 0.44 -1.46 -0.02 0.00 -1.72 0.00 0.00 55.73 52.98 1sv1 s ARG 105 Cb -0.01 -1.45 -0.03 0.00 -0.45 0.00 0.00 34.95 33.02 1sv1 s ARG 105 CO -0.02 0.29 0.66 -2.00 -0.68 0.00 0.00 175.30 173.56 1sv1 s GLU 106 N -2.84 3.39 0.00 3.54 2.12 -1.26 -5.27 118.70 118.38 1sv1 s GLU 106 Ca 0.18 -0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.33 1sv1 s GLU 106 Cb -0.06 -2.53 0.00 0.00 0.26 0.00 0.00 34.13 31.80 1sv1 s GLU 106 CO 0.08 -0.09 0.00 1.55 -0.54 0.00 0.00 175.26 176.26