#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 -1.31 -1.94 0.00 3.85 -1.26 -4.92 117.12 111.55 1sv1 n MET 2 Ca 0.00 -1.28 -0.43 0.00 -1.00 0.00 0.00 57.70 54.99 1sv1 n MET 2 Cb 0.00 -0.95 -0.03 0.00 -1.05 0.00 0.00 33.22 31.20 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 -3.69 3.10 0.00 3.17 0.00 -1.26 -4.27 121.76 118.81 1sv1 s ALA 3 Ca 0.48 0.58 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1sv1 s ALA 3 Cb -0.02 -3.93 0.00 0.00 0.00 0.00 0.00 23.12 19.16 1sv1 s ALA 3 CO 0.35 -2.24 0.00 2.89 0.00 0.00 0.00 175.76 176.76 1sv1 n ARG 4 N 8.05 -0.25 -3.22 0.00 1.85 -1.26 -4.73 116.66 117.10 1sv1 n ARG 4 Ca 0.22 -0.12 -0.42 0.00 -1.00 0.00 0.00 57.85 56.52 1sv1 n ARG 4 Cb 0.45 0.22 -0.08 0.00 -1.05 0.00 0.00 32.46 32.00 1sv1 n ARG 4 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 1sv1 s MET 5 N -1.17 3.33 0.35 2.89 1.75 -1.26 -5.06 119.30 120.13 1sv1 s MET 5 Ca 0.00 -0.43 0.07 0.00 -1.25 0.00 0.00 55.69 54.09 1sv1 s MET 5 Cb 0.00 -3.91 -0.02 0.00 2.84 0.00 0.00 34.83 33.74 1sv1 s MET 5 CO 0.00 -0.84 0.34 -1.54 -0.65 0.00 0.00 175.02 172.33 1sv1 s SER 6 N 1.87 5.40 0.29 1.11 1.04 -1.26 -5.01 113.70 117.14 1sv1 s SER 6 Ca 0.18 -0.46 0.26 0.00 0.48 0.00 0.00 55.95 56.40 1sv1 s SER 6 Cb -0.15 -0.97 0.79 0.00 0.10 0.00 0.00 66.02 65.78 1sv1 s SER 6 CO 0.15 -0.41 1.75 1.55 0.98 0.00 0.00 173.24 177.26 1sv1 h PRO 7 N 1.15 0.00 -0.82 4.02 0.13 -2.02 -3.25 132.00 131.22 1sv1 h PRO 7 Ca -0.44 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.80 1sv1 h PRO 7 Cb 1.26 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 1sv1 h PRO 7 CO 0.57 0.00 0.53 0.00 -0.23 0.00 0.00 178.00 178.87 1sv1 h ALA 8 N 2.33 1.80 -0.95 -0.56 0.00 -1.98 0.16 119.26 120.05 1sv1 h ALA 8 Ca 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1sv1 h ALA 8 Cb 0.71 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1sv1 h ALA 8 CO 0.00 0.01 0.61 -0.44 0.00 0.00 0.00 179.25 179.43 1sv1 h ASP 9 N 0.70 0.97 0.03 0.00 3.32 -1.98 1.40 116.42 120.86 1sv1 h ASP 9 Ca 0.39 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.45 1sv1 h ASP 9 Cb 0.54 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1sv1 h ASP 9 CO -0.16 0.62 -0.02 0.50 -1.72 0.00 0.00 179.24 178.46 1sv1 h LYS 10 N 1.10 -0.05 -0.79 3.56 1.63 -0.95 0.37 116.57 121.44 1sv1 h LYS 10 Ca 0.41 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 60.24 1sv1 h LYS 10 Cb 0.17 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.77 1sv1 h LYS 10 CO -0.17 0.18 0.52 -0.09 -3.45 0.00 0.00 179.45 176.44 1sv1 h ARG 11 N -0.27 0.98 -0.39 1.90 9.65 -0.34 0.51 114.38 126.42 1sv1 h ARG 11 Ca -0.00 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 58.85 1sv1 h ARG 11 Cb 0.25 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 1sv1 h ARG 11 CO 0.01 0.65 0.17 -0.22 2.80 0.00 0.00 179.97 183.38 1sv1 h LYS 12 N 1.01 0.34 0.40 0.20 3.64 0.23 2.29 116.57 124.68 1sv1 h LYS 12 Ca 0.30 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1sv1 h LYS 12 Cb -0.02 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1sv1 h LYS 12 CO -0.08 0.22 -0.22 -0.07 -2.27 0.00 0.00 179.45 177.03 1sv1 h LEU 13 N 0.35 -0.54 -0.83 5.20 -0.00 0.10 0.55 115.31 120.14 1sv1 h LEU 13 Ca 0.17 0.03 0.13 0.00 -0.00 0.00 0.00 57.88 58.21 1sv1 h LEU 13 Cb 0.11 0.15 -0.09 0.00 -0.00 0.00 0.00 40.66 40.84 1sv1 h LEU 13 CO -0.14 -0.36 0.43 -0.07 -0.00 0.00 0.00 178.44 178.30 1sv1 h LEU 14 N -0.58 0.55 -0.64 1.67 3.38 0.85 2.89 115.31 123.43 1sv1 h LEU 14 Ca -0.05 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1sv1 h LEU 14 Cb 0.47 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1sv1 h LEU 14 CO 0.06 0.26 0.42 0.44 0.09 0.00 0.00 178.44 179.71 1sv1 h ASP 15 N 0.66 0.73 -0.04 -0.43 3.32 0.47 0.58 116.42 121.70 1sv1 h ASP 15 Ca 0.44 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.33 1sv1 h ASP 15 Cb 0.56 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.93 1sv1 h ASP 15 CO -0.33 0.54 -0.47 -0.33 -1.72 0.00 0.00 179.24 176.93 1sv1 h GLU 16 N 0.86 0.39 -0.94 3.56 5.08 0.33 -2.73 114.58 121.13 1sv1 h GLU 16 Ca 0.23 -0.37 0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1sv1 h GLU 16 Cb -0.09 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 1sv1 h GLU 16 CO -0.05 1.02 0.62 -0.07 -1.00 0.00 0.00 179.01 179.53 1sv1 h LEU 17 N -0.10 1.01 -0.32 1.33 3.38 0.52 1.31 115.31 122.44 1sv1 h LEU 17 Ca -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1sv1 h LEU 17 Cb 1.16 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1sv1 h LEU 17 CO 0.10 0.68 0.20 -0.09 0.09 0.00 0.00 178.44 179.42 1sv1 h ARG 18 N 1.17 0.43 -0.26 1.13 2.43 0.16 0.79 114.38 120.23 1sv1 h ARG 18 Ca 0.38 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.42 1sv1 h ARG 18 Cb 0.04 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1sv1 h ARG 18 CO -0.12 0.31 -0.21 0.77 -1.51 0.00 0.00 179.97 179.21 1sv1 h SER 19 N 0.42 0.63 -0.24 -3.80 0.02 -0.93 -1.04 113.55 108.60 1sv1 h SER 19 Ca 0.11 -0.46 0.02 0.00 -0.84 0.00 0.00 61.79 60.63 1sv1 h SER 19 Cb -0.01 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1sv1 h SER 19 CO -0.02 0.95 0.10 0.40 -1.14 0.00 0.00 176.83 177.12 1sv1 h ILE 20 N 0.31 0.97 -0.44 3.27 2.04 0.20 0.63 117.51 124.48 1sv1 h ILE 20 Ca 0.05 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1sv1 h ILE 20 Cb 0.76 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 1sv1 h ILE 20 CO 0.05 0.04 0.09 0.22 0.00 0.00 0.00 178.15 178.56 1sv1 h TYR 21 N 0.22 0.15 -0.49 1.37 3.20 0.66 0.22 116.97 122.31 1sv1 h TYR 21 Ca 0.10 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.05 1sv1 h TYR 21 Cb 0.05 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 1sv1 h TYR 21 CO -0.11 0.01 0.23 -0.09 -1.64 0.00 0.00 178.16 176.57 1sv1 h ARG 22 N 0.23 0.44 -0.93 1.82 2.43 -0.15 -1.52 114.38 116.70 1sv1 h ARG 22 Ca 0.22 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1sv1 h ARG 22 Cb 0.27 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1sv1 h ARG 22 CO -0.28 0.29 0.57 1.15 -1.51 0.00 0.00 179.97 180.19 1sv1 h THR 23 N 0.45 1.25 -0.79 0.20 2.02 0.18 -1.81 112.91 114.41 1sv1 h THR 23 Ca 0.22 -0.53 0.09 0.00 0.77 0.00 0.00 66.41 66.97 1sv1 h THR 23 Cb 0.16 -0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 66.43 1sv1 h THR 23 CO -0.18 0.26 0.44 0.40 0.37 0.00 0.00 175.52 176.81 1sv1 h ILE 24 N 1.27 0.89 -0.33 3.11 2.04 0.36 -1.26 117.51 123.59 1sv1 h ILE 24 Ca 0.33 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 1sv1 h ILE 24 Cb -0.07 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 1sv1 h ILE 24 CO -0.06 0.13 0.05 0.58 0.00 0.00 0.00 178.15 178.85 1sv1 h VAL 25 N 0.73 1.24 -0.60 1.67 2.07 -0.73 -0.94 116.25 119.69 1sv1 h VAL 25 Ca 0.38 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1sv1 h VAL 25 Cb 0.37 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1sv1 h VAL 25 CO -0.25 0.28 0.29 -0.07 0.02 0.00 0.00 177.57 177.84 1sv1 h LEU 26 N 0.39 0.76 -0.46 2.57 3.38 -0.73 -2.32 115.31 118.90 1sv1 h LEU 26 Ca 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1sv1 h LEU 26 Cb 0.36 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1sv1 h LEU 26 CO 0.01 0.65 -0.24 -0.62 0.09 0.00 0.00 178.44 178.33 1sv1 n GLU 27 N -4.36 0.82 -0.28 1.13 1.02 -0.54 -4.12 120.64 114.32 1sv1 n GLU 27 Ca 0.05 -0.46 0.19 0.00 -0.02 0.00 0.00 57.16 56.93 1sv1 n GLU 27 Cb 0.13 -1.49 0.49 0.00 -0.02 0.00 0.00 31.44 30.54 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 1.13 0.64 -0.58 -0.32 3.20 -0.57 0.81 116.97 121.27 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 0.49 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.57 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 -4.57 1.16 -1.58 -3.82 3.72 -1.26 -5.01 117.46 106.11 1sv1 n PHE 29 Ca 0.21 -0.59 -0.43 0.00 -0.05 0.00 0.00 57.45 56.59 1sv1 n PHE 29 Cb 0.73 -0.16 -0.00 0.00 -0.94 0.00 0.00 39.48 39.11 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 0.98 0.96 0.09 4.37 6.94 0.28 -4.89 115.26 123.99 1sv1 n ASN 30 Ca 0.23 1.08 0.01 0.00 -0.02 0.00 0.00 54.58 55.88 1sv1 n ASN 30 Cb 0.76 -1.29 -0.03 0.00 -2.36 0.00 0.00 39.78 36.86 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 1.62 0.71 0.00 5.53 1.35 -1.95 -3.40 112.91 116.76 1sv1 h THR 31 Ca -0.42 -2.13 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 1sv1 h THR 31 Cb 1.35 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 1sv1 h THR 31 CO 0.58 0.40 0.00 0.47 -0.25 0.00 0.00 175.52 176.72 1sv1 n ASP 32 N -3.07 0.00 -4.68 5.36 8.00 -1.26 -5.08 116.55 115.82 1sv1 n ASP 32 Ca -0.03 -0.73 -0.43 0.00 0.71 0.00 0.00 54.79 54.31 1sv1 n ASP 32 Cb 0.78 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.86 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 0.00 3.44 -1.14 2.24 0.00 -1.26 -4.95 121.76 120.09 1sv1 s ALA 33 Ca 0.00 0.36 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 1sv1 s ALA 33 Cb 0.00 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.68 1sv1 s ALA 33 CO 0.00 -0.66 1.73 0.15 0.00 0.00 0.00 175.76 176.98 1sv1 s LYS 34 N 2.15 3.35 0.52 0.00 1.02 -1.26 -4.74 119.74 120.77 1sv1 s LYS 34 Ca 0.48 -1.32 0.32 0.00 0.02 0.00 0.00 55.97 55.47 1sv1 s LYS 34 Cb -0.18 -5.35 1.45 0.00 -0.52 0.00 0.00 37.83 33.22 1sv1 s LYS 34 CO 0.17 -2.77 1.83 0.28 -0.92 0.00 0.00 175.35 173.94 1sv1 h VAL 35 N 6.31 0.49 -1.00 3.17 2.07 -1.92 0.67 116.25 126.03 1sv1 h VAL 35 Ca 0.28 -0.02 0.23 0.00 0.82 0.00 0.00 66.70 68.01 1sv1 h VAL 35 Cb 0.94 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 31.03 1sv1 h VAL 35 CO 1.37 0.01 0.64 -1.13 0.02 0.00 0.00 177.57 178.47 1sv1 h ASN 36 N 0.07 0.54 -0.68 0.57 -0.73 -1.97 1.10 115.58 114.48 1sv1 h ASN 36 Ca 0.51 0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.72 1sv1 h ASN 36 Cb 1.91 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 40.46 1sv1 h ASN 36 CO -0.05 0.15 0.27 -0.33 -0.37 0.00 0.00 177.43 177.10 1sv1 h GLU 37 N 0.50 1.04 -0.15 6.67 5.08 -0.02 1.48 114.58 129.18 1sv1 h GLU 37 Ca 0.57 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.71 1sv1 h GLU 37 Cb 1.28 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1sv1 h GLU 37 CO -0.31 0.85 -0.09 0.00 -1.00 0.00 0.00 179.01 178.46 1sv1 h ARG 38 N 1.01 0.32 -0.43 2.33 2.47 0.93 -0.05 114.38 120.96 1sv1 h ARG 38 Ca 0.24 -0.14 -0.03 0.00 -1.26 0.00 0.00 59.98 58.78 1sv1 h ARG 38 Cb 0.20 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 1sv1 h ARG 38 CO -0.02 0.66 0.15 0.82 0.56 0.00 0.00 179.97 182.14 1sv1 h ILE 39 N -0.03 1.21 -0.90 2.04 2.04 0.20 0.08 117.51 122.14 1sv1 h ILE 39 Ca 0.03 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1sv1 h ILE 39 Cb 0.57 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1sv1 h ILE 39 CO 0.02 0.24 0.53 -0.78 0.00 0.00 0.00 178.15 178.17 1sv1 h ASP 40 N 0.55 1.09 -0.21 1.72 3.58 0.21 1.15 116.42 124.51 1sv1 h ASP 40 Ca 0.14 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 1sv1 h ASP 40 Cb 0.23 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 1sv1 h ASP 40 CO -0.01 0.85 0.07 -0.08 -2.88 0.00 0.00 179.24 177.19 1sv1 h GLU 41 N 1.25 0.33 -0.16 0.28 4.57 -0.54 0.55 114.58 120.87 1sv1 h GLU 41 Ca 0.32 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.39 1sv1 h GLU 41 Cb -0.03 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1sv1 h GLU 41 CO -0.06 0.43 -0.05 0.35 -1.18 0.00 0.00 179.01 178.50 1sv1 h PHE 42 N 0.18 0.36 -0.16 0.92 3.04 -0.52 -1.53 116.94 119.23 1sv1 h PHE 42 Ca 0.07 -0.08 -0.00 0.00 3.98 0.00 0.00 57.97 61.93 1sv1 h PHE 42 Cb 0.23 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.65 1sv1 h PHE 42 CO 0.00 0.61 0.09 0.28 -2.02 0.00 0.00 178.31 177.27 1sv1 h VAL 43 N 0.01 1.09 -0.06 1.41 2.07 0.14 0.58 116.25 121.50 1sv1 h VAL 43 Ca 0.04 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1sv1 h VAL 43 Cb 0.50 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1sv1 h VAL 43 CO 0.02 0.09 0.03 0.28 0.02 0.00 0.00 177.57 178.01 1sv1 h SER 44 N 0.17 0.08 -0.33 0.57 0.02 0.10 -1.17 113.55 112.98 1sv1 h SER 44 Ca 0.06 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 1sv1 h SER 44 Cb 0.06 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1sv1 h SER 44 CO -0.01 0.12 -0.20 0.11 -1.14 0.00 0.00 176.83 175.72 1sv1 h LYS 45 N 0.02 0.72 -0.65 3.45 1.57 -1.21 -2.05 116.57 118.43 1sv1 h LYS 45 Ca 0.02 -0.33 0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1sv1 h LYS 45 Cb 0.06 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 1sv1 h LYS 45 CO -0.00 0.94 0.33 0.00 -0.57 0.00 0.00 179.45 180.15 1sv1 h ALA 46 N 0.77 0.87 0.13 3.86 0.00 0.28 1.45 119.26 126.61 1sv1 h ALA 46 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sv1 h ALA 46 Cb 0.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1sv1 h ALA 46 CO 0.06 -0.03 -0.06 0.35 0.00 0.00 0.00 179.25 179.56 1sv1 h PHE 47 N 0.60 -0.16 -0.28 0.00 3.57 -1.14 0.44 116.94 119.96 1sv1 h PHE 47 Ca 0.30 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 1sv1 h PHE 47 Cb 0.25 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1sv1 h PHE 47 CO -0.10 0.01 0.11 0.35 -2.23 0.00 0.00 178.31 176.45 1sv1 h PHE 48 N -0.31 0.42 0.00 0.41 3.57 -0.72 -2.21 116.94 118.11 1sv1 h PHE 48 Ca -0.02 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1sv1 h PHE 48 Cb 0.25 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1sv1 h PHE 48 CO -0.03 0.42 0.00 0.00 -2.23 0.00 0.00 178.31 176.48 1sv1 n ALA 49 N -2.26 2.35 -3.62 2.41 0.00 0.49 -4.86 120.51 115.02 1sv1 n ALA 49 Ca -0.02 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 1sv1 n ALA 49 Cb 0.13 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.91 -2.17 -4.62 0.00 -0.08 -0.52 -4.91 116.55 103.34 1sv1 n ASP 50 Ca 0.14 -0.73 -0.43 0.00 -1.51 0.00 0.00 54.79 52.27 1sv1 n ASP 50 Cb 0.07 -4.48 -0.03 0.00 2.34 0.00 0.00 41.12 39.02 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 -3.51 4.58 0.65 5.18 -1.09 0.14 -5.02 121.20 122.14 1sv1 s ILE 51 Ca 0.10 1.46 -0.16 0.00 -2.23 0.00 0.00 60.65 59.83 1sv1 s ILE 51 Cb -0.05 -4.34 -0.00 0.00 -1.58 0.00 0.00 42.46 36.49 1sv1 s ILE 51 CO 0.78 -0.46 1.13 -0.44 -1.23 0.00 0.00 174.94 174.72 1sv1 s SER 52 N 1.72 5.05 0.46 3.58 0.01 -1.26 -4.82 113.70 118.45 1sv1 s SER 52 Ca 0.41 2.09 0.15 0.00 1.31 0.00 0.00 55.95 59.91 1sv1 s SER 52 Cb -0.12 -2.56 1.11 0.00 0.21 0.00 0.00 66.02 64.65 1sv1 s SER 52 CO 0.16 -1.67 2.02 0.58 0.41 0.00 0.00 173.24 174.74 1sv1 h VAL 53 N 0.16 0.91 -0.61 3.43 2.07 -1.99 -2.99 116.25 117.23 1sv1 h VAL 53 Ca -0.47 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1sv1 h VAL 53 Cb 1.26 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 31.53 1sv1 h VAL 53 CO 0.54 0.05 -0.53 0.28 0.02 0.00 0.00 177.57 177.93 1sv1 h SER 54 N 0.29 -1.84 -0.96 0.57 0.02 -1.97 1.56 113.55 111.22 1sv1 h SER 54 Ca 0.21 0.26 0.12 0.00 -0.84 0.00 0.00 61.79 61.54 1sv1 h SER 54 Cb 0.47 0.78 -0.08 0.00 0.14 0.00 0.00 62.40 63.71 1sv1 h SER 54 CO -0.05 -0.30 0.61 1.56 -1.14 0.00 0.00 176.83 177.51 1sv1 h GLN 55 N -0.21 0.90 -0.89 3.45 4.20 -1.90 3.55 115.11 124.20 1sv1 h GLN 55 Ca 0.10 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1sv1 h GLN 55 Cb 0.47 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 1sv1 h GLN 55 CO -0.69 0.59 0.49 0.28 -0.67 0.00 0.00 178.83 178.84 1sv1 h VAL 56 N 0.92 1.26 -0.01 -0.54 2.07 -0.35 1.50 116.25 121.10 1sv1 h VAL 56 Ca 0.47 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1sv1 h VAL 56 Cb 0.51 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1sv1 h VAL 56 CO -0.24 0.29 -0.02 -0.07 0.02 0.00 0.00 177.57 177.55 1sv1 h LEU 57 N 1.24 0.03 -0.03 2.57 3.38 0.91 -2.50 115.31 120.91 1sv1 h LEU 57 Ca 0.31 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1sv1 h LEU 57 Cb 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1sv1 h LEU 57 CO -0.05 0.65 -0.01 -0.33 0.09 0.00 0.00 178.44 178.80 1sv1 h GLU 58 N -0.60 0.05 -0.94 1.13 5.08 0.64 -2.77 114.58 117.17 1sv1 h GLU 58 Ca -0.00 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1sv1 h GLU 58 Cb 0.65 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.83 1sv1 h GLU 58 CO 0.00 0.40 0.60 0.82 -1.00 0.00 0.00 179.01 179.84 1sv1 h ILE 59 N -0.30 0.97 -0.09 3.13 2.04 0.20 -2.13 117.51 121.33 1sv1 h ILE 59 Ca 0.01 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1sv1 h ILE 59 Cb 0.38 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1sv1 h ILE 59 CO 0.00 0.17 0.01 -0.74 0.00 0.00 0.00 178.15 177.60 1sv1 h HIS 60 N 0.96 0.02 -0.88 1.37 2.76 -1.32 -2.33 115.15 115.73 1sv1 h HIS 60 Ca 0.44 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.67 1sv1 h HIS 60 Cb 0.40 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.30 1sv1 h HIS 60 CO -0.00 0.01 0.56 0.28 -1.30 0.00 0.00 177.93 177.47 1sv1 h VAL 61 N 0.05 1.08 -0.20 5.26 2.07 -1.11 -1.63 116.25 121.78 1sv1 h VAL 61 Ca 0.04 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1sv1 h VAL 61 Cb 0.03 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 1sv1 h VAL 61 CO -0.05 0.19 0.02 -0.33 0.02 0.00 0.00 177.57 177.41 1sv1 h GLU 62 N 1.04 0.34 -0.46 1.57 4.39 -1.27 -1.52 114.58 118.67 1sv1 h GLU 62 Ca 0.37 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.93 1sv1 h GLU 62 Cb 0.11 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1sv1 h GLU 62 CO -0.15 0.52 0.11 1.25 -1.16 0.00 0.00 179.01 179.57 1sv1 h LEU 63 N 0.11 0.70 -1.19 1.33 5.85 -1.21 -2.14 115.31 118.75 1sv1 h LEU 63 Ca 0.06 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1sv1 h LEU 63 Cb 0.35 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1sv1 h LEU 63 CO 0.01 0.75 0.17 0.24 -0.34 0.00 0.00 178.44 179.26 1sv1 h MET 64 N 0.61 0.73 -0.67 1.25 2.86 -1.30 0.84 114.93 119.25 1sv1 h MET 64 Ca 0.14 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1sv1 h MET 64 Cb 0.32 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1sv1 h MET 64 CO 0.00 0.63 0.44 0.22 1.06 0.00 0.00 176.91 179.26 1sv1 h ASP 65 N 0.72 0.63 -0.59 1.22 1.82 -0.82 0.28 116.42 119.68 1sv1 h ASP 65 Ca 0.17 -0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.82 1sv1 h ASP 65 Cb 0.19 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.04 1sv1 h ASP 65 CO -0.01 0.42 0.39 0.74 -1.61 0.00 0.00 179.24 179.16 1sv1 h THR 66 N 0.72 1.14 -0.32 2.25 2.02 -0.21 -0.30 112.91 118.22 1sv1 h THR 66 Ca 0.28 -0.27 -0.16 0.00 0.77 0.00 0.00 66.41 67.03 1sv1 h THR 66 Cb 0.20 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1sv1 h THR 66 CO -0.09 0.14 -0.42 -0.26 0.37 0.00 0.00 175.52 175.27 1sv1 h PHE 67 N 0.79 1.03 -0.97 3.16 0.04 -0.56 -2.67 116.94 117.76 1sv1 h PHE 67 Ca 0.22 -0.34 0.01 0.00 2.80 0.00 0.00 57.97 60.66 1sv1 h PHE 67 Cb -0.07 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 37.82 1sv1 h PHE 67 CO -0.04 1.15 0.64 0.66 -0.60 0.00 0.00 178.31 180.12 1sv1 h SER 68 N 0.63 1.12 -0.33 2.17 4.64 -0.14 0.39 113.55 122.03 1sv1 h SER 68 Ca 0.04 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 1sv1 h SER 68 Cb 1.02 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1sv1 h SER 68 CO 0.10 0.81 -0.03 0.50 -0.87 0.00 0.00 176.83 177.34 1sv1 h LYS 69 N 1.32 0.59 -0.74 4.77 1.63 -1.01 -2.58 116.57 120.55 1sv1 h LYS 69 Ca 0.36 -0.20 -0.06 0.00 -0.85 0.00 0.00 60.65 59.89 1sv1 h LYS 69 Cb -0.15 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.40 1sv1 h LYS 69 CO -0.08 0.74 0.23 1.96 -3.45 0.00 0.00 179.45 178.85 1sv1 h GLN 70 N 0.39 1.16 -0.87 1.90 4.20 -1.09 -2.64 115.11 118.16 1sv1 h GLN 70 Ca 0.09 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1sv1 h GLN 70 Cb 0.49 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1sv1 h GLN 70 CO 0.02 0.99 0.46 -0.07 -0.67 0.00 0.00 178.83 179.56 1sv1 h LEU 71 N 1.11 1.11 -0.45 1.46 4.07 -0.84 0.72 115.31 122.48 1sv1 h LEU 71 Ca 0.24 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.06 1sv1 h LEU 71 Cb 0.32 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 1sv1 h LEU 71 CO -0.01 0.90 0.16 0.11 -1.08 0.00 0.00 178.44 178.53 1sv1 h LYS 72 N 1.23 0.69 -0.01 1.13 1.57 -1.20 1.00 116.57 120.98 1sv1 h LYS 72 Ca 0.30 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1sv1 h LYS 72 Cb 0.06 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1sv1 h LYS 72 CO -0.05 0.65 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.17 1sv1 h LEU 73 N 0.59 0.23 -0.85 2.94 3.38 -1.13 -3.29 115.31 117.18 1sv1 h LEU 73 Ca 0.15 -0.76 -0.12 0.00 0.09 0.00 0.00 57.88 57.24 1sv1 h LEU 73 Cb 0.23 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1sv1 h LEU 73 CO -0.01 0.96 -0.56 -0.33 0.09 0.00 0.00 178.44 178.58 1sv1 h GLU 74 N -0.47 0.03 -2.47 1.13 5.08 0.42 -3.48 114.58 114.83 1sv1 h GLU 74 Ca -0.03 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1sv1 h GLU 74 Cb 0.99 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.26 1sv1 h GLU 74 CO 0.05 0.59 -0.11 0.41 -1.00 0.00 0.00 179.01 178.94 1sv1 n GLY 75 N 0.10 0.36 3.60 -3.84 0.00 0.34 -5.04 105.19 100.72 1sv1 n GLY 75 Ca -0.01 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.30 2.22 -0.71 1.61 0.52 -0.92 -5.01 118.95 112.36 1sv1 s ARG 76 Ca 0.01 -0.99 -0.32 0.00 -0.52 0.00 0.00 55.73 53.91 1sv1 s ARG 76 Cb -0.00 -2.36 -0.16 0.00 0.52 0.00 0.00 34.95 32.95 1sv1 s ARG 76 CO 0.11 0.51 2.48 0.45 0.02 0.00 0.00 175.30 178.87 1sv1 n SER 77 N 0.65 1.17 0.00 0.23 2.88 -1.26 -4.71 113.62 112.58 1sv1 n SER 77 Ca -0.13 0.10 0.09 0.00 -1.33 0.00 0.00 58.87 57.60 1sv1 n SER 77 Cb 0.52 -1.14 0.44 0.00 -0.75 0.00 0.00 64.21 63.28 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 8.47 0.17 0.16 -1.46 0.28 -1.26 -2.88 120.64 124.11 1sv1 n GLU 78 Ca 0.53 0.14 0.05 0.00 -0.16 0.00 0.00 57.16 57.72 1sv1 n GLU 78 Cb 0.19 -1.50 0.50 0.00 1.43 0.00 0.00 31.44 32.06 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 0.16 0.00 -1.84 3.32 -2.03 -1.55 116.42 114.48 1sv1 h ASP 79 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1sv1 h ASP 79 Cb 0.23 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1sv1 h ASP 79 CO 0.00 0.21 0.38 -0.29 -1.72 0.00 0.00 179.24 177.82 1sv1 h ILE 80 N 0.18 0.00 0.00 0.35 2.10 -1.91 0.14 117.51 118.37 1sv1 h ILE 80 Ca 0.04 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.98 1sv1 h ILE 80 Cb 0.14 0.29 0.00 0.00 -1.09 0.00 0.00 36.82 36.16 1sv1 h ILE 80 CO 0.00 0.00 0.08 0.18 -1.08 0.00 0.00 178.15 177.33 1sv1 n LEU 81 N -2.12 0.15 -0.08 2.19 4.32 -0.59 -1.31 117.00 119.56 1sv1 n LEU 81 Ca -0.01 0.51 0.03 0.00 -0.02 0.00 0.00 56.01 56.52 1sv1 n LEU 81 Cb 0.40 -0.52 0.37 0.00 -1.62 0.00 0.00 43.42 42.05 1sv1 n LEU 81 CO 0.06 -0.56 1.19 0.17 -1.22 0.00 0.00 177.39 177.03 1sv1 h LEU 82 N 0.00 0.60 -1.03 2.23 -0.00 -0.98 -2.25 115.31 113.88 1sv1 h LEU 82 Ca 0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 57.88 57.93 1sv1 h LEU 82 Cb 0.16 -0.15 -0.07 0.00 -0.00 0.00 0.00 40.66 40.61 1sv1 h LEU 82 CO 0.00 0.43 0.64 -2.24 -0.00 0.00 0.00 178.44 177.27 1sv1 h ASP 83 N 0.70 1.02 -0.65 0.17 2.03 -1.46 0.31 116.42 118.55 1sv1 h ASP 83 Ca 0.21 0.01 -0.08 0.00 -0.73 0.00 0.00 57.03 56.44 1sv1 h ASP 83 Cb -0.03 -0.21 -0.03 0.00 -0.83 0.00 0.00 39.33 38.23 1sv1 h ASP 83 CO -0.05 0.65 0.11 1.88 -1.03 0.00 0.00 179.24 180.80 1sv1 h TYR 84 N 1.16 1.16 -0.68 4.15 0.05 -1.61 2.71 116.97 123.90 1sv1 h TYR 84 Ca 0.43 -0.16 -0.07 0.00 0.05 0.00 0.00 58.73 58.99 1sv1 h TYR 84 Cb 0.18 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 1sv1 h TYR 84 CO -0.00 0.97 0.17 0.00 -1.05 0.00 0.00 178.16 178.24 1sv1 h ARG 85 N 1.02 1.08 -0.05 4.88 3.08 -1.04 2.81 114.38 126.16 1sv1 h ARG 85 Ca 0.20 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1sv1 h ARG 85 Cb 0.44 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1sv1 h ARG 85 CO 0.01 0.95 -0.31 -0.07 -1.07 0.00 0.00 179.97 179.48 1sv1 h LEU 86 N 1.03 0.36 -0.48 3.04 3.38 0.32 0.15 115.31 123.11 1sv1 h LEU 86 Ca 0.22 -0.68 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 1sv1 h LEU 86 Cb 0.36 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1sv1 h LEU 86 CO 0.00 0.98 0.00 0.74 0.09 0.00 0.00 178.44 180.25 1sv1 h THR 87 N -0.23 1.26 -0.06 0.22 2.02 0.49 1.07 112.91 117.68 1sv1 h THR 87 Ca -0.03 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.09 1sv1 h THR 87 Cb 0.99 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1sv1 h THR 87 CO 0.06 0.37 0.02 0.25 0.37 0.00 0.00 175.52 176.60 1sv1 h LEU 88 N 0.71 0.08 -0.38 2.58 7.12 0.50 0.89 115.31 126.81 1sv1 h LEU 88 Ca 0.14 -0.19 -0.09 0.00 0.13 0.00 0.00 57.88 57.87 1sv1 h LEU 88 Cb 0.51 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.60 1sv1 h LEU 88 CO 0.02 0.25 -0.11 0.40 -0.13 0.00 0.00 178.44 178.88 1sv1 h ILE 89 N -0.09 1.28 -0.52 4.05 2.04 -0.59 -1.38 117.51 122.30 1sv1 h ILE 89 Ca 0.02 -1.20 -0.07 0.00 1.00 0.00 0.00 64.86 64.60 1sv1 h ILE 89 Cb 0.20 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1sv1 h ILE 89 CO -0.00 0.40 0.03 0.44 0.00 0.00 0.00 178.15 179.02 1sv1 h ASP 90 N 0.54 0.87 0.03 1.72 3.32 0.13 0.49 116.42 123.52 1sv1 h ASP 90 Ca 0.09 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1sv1 h ASP 90 Cb 0.63 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1sv1 h ASP 90 CO 0.04 0.94 -0.02 0.58 -1.72 0.00 0.00 179.24 179.07 1sv1 h VAL 91 N 0.77 1.11 -0.76 -1.35 2.07 0.90 0.24 116.25 119.23 1sv1 h VAL 91 Ca 0.15 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1sv1 h VAL 91 Cb 0.48 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1sv1 h VAL 91 CO 0.02 0.11 0.43 0.40 0.02 0.00 0.00 177.57 178.55 1sv1 h ILE 92 N -0.23 1.23 -0.48 4.57 2.04 -1.22 -1.92 117.51 121.49 1sv1 h ILE 92 Ca -0.00 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1sv1 h ILE 92 Cb 0.21 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1sv1 h ILE 92 CO 0.01 0.25 0.10 0.00 0.00 0.00 0.00 178.15 178.51 1sv1 h ALA 93 N 1.22 1.29 0.17 1.87 0.00 -0.70 0.15 119.26 123.26 1sv1 h ALA 93 Ca 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1sv1 h ALA 93 Cb 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1sv1 h ALA 93 CO -0.04 0.50 -0.08 1.25 0.00 0.00 0.00 179.25 180.87 1sv1 h HIS 94 N 0.70 -0.21 -0.10 0.00 -0.00 0.26 -1.88 115.15 113.92 1sv1 h HIS 94 Ca 0.16 -0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.35 1sv1 h HIS 94 Cb 0.28 0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.75 1sv1 h HIS 94 CO 0.01 -0.01 -0.68 1.37 -0.00 0.00 0.00 177.93 178.62 1sv1 h LEU 95 N -0.37 0.48 -0.86 0.26 -0.00 -1.36 -2.46 115.31 111.01 1sv1 h LEU 95 Ca -0.02 -0.30 0.14 0.00 -0.00 0.00 0.00 57.88 57.69 1sv1 h LEU 95 Cb 0.29 -0.14 -0.09 0.00 -0.00 0.00 0.00 40.66 40.72 1sv1 h LEU 95 CO 0.04 1.03 0.46 0.00 -0.00 0.00 0.00 178.44 179.97 1sv1 h GLU 97 N 0.68 0.60 -0.43 0.00 4.39 -1.17 -2.57 114.58 116.08 1sv1 h GLU 97 Ca 0.46 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.89 1sv1 h GLU 97 Cb 0.60 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1sv1 h GLU 97 CO -0.34 0.81 0.14 0.00 -1.16 0.00 0.00 179.01 178.46 1sv1 h MET 98 N 0.52 0.62 -0.66 2.33 -0.00 0.19 -1.46 114.93 116.47 1sv1 h MET 98 Ca 0.07 -0.09 -0.06 0.00 -0.00 0.00 0.00 59.70 59.61 1sv1 h MET 98 Cb 0.73 -0.11 -0.03 0.00 -0.00 0.00 0.00 31.60 32.20 1sv1 h MET 98 CO 0.06 0.54 0.17 1.88 -0.00 0.00 0.00 176.91 179.55 1sv1 h TYR 99 N 0.61 1.10 -0.80 -0.10 0.05 -0.51 0.03 116.97 117.35 1sv1 h TYR 99 Ca 0.15 -0.13 0.06 0.00 0.05 0.00 0.00 58.73 58.85 1sv1 h TYR 99 Cb 0.17 -0.31 -0.06 0.00 1.01 0.00 0.00 36.73 37.54 1sv1 h TYR 99 CO 0.01 0.90 0.49 -0.09 -1.05 0.00 0.00 178.16 178.42 1sv1 h ARG 100 N 0.98 0.88 0.00 4.88 2.43 -1.01 -0.42 114.38 122.12 1sv1 h ARG 100 Ca 0.21 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1sv1 h ARG 100 Cb 0.35 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1sv1 h ARG 100 CO 0.00 0.58 -0.19 0.00 -1.51 0.00 0.00 179.97 178.85 1sv1 h ARG 101 N 0.90 0.00 0.00 0.20 3.08 -0.97 -2.82 114.38 114.78 1sv1 h ARG 101 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1sv1 h ARG 101 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1sv1 h ARG 101 CO -0.16 0.19 0.00 0.43 -1.07 0.00 0.00 179.97 179.35 1sv1 n SER 102 N -3.24 0.00 -4.21 7.04 7.64 -0.04 -4.55 113.62 116.26 1sv1 n SER 102 Ca 0.01 -1.39 -0.38 0.00 1.01 0.00 0.00 58.87 58.12 1sv1 n SER 102 Cb 0.49 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.58 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 -2.00 3.79 0.23 0.44 1.01 -1.06 -5.05 121.20 118.56 1sv1 s ILE 103 Ca 0.23 -1.63 -0.31 0.00 0.00 0.00 0.00 60.65 58.95 1sv1 s ILE 103 Cb 0.11 -3.40 -0.14 0.00 0.01 0.00 0.00 42.46 39.03 1sv1 s ILE 103 CO 0.18 -0.54 1.19 -2.65 0.00 0.00 0.00 174.94 173.12 1sv1 n PRO 104 N 4.78 1.51 -4.35 2.79 -0.02 -1.26 -5.00 135.00 133.45 1sv1 n PRO 104 Ca -0.08 0.53 -0.25 0.00 -2.02 0.00 0.00 63.50 61.69 1sv1 n PRO 104 Cb 0.42 -2.04 -0.12 0.00 -0.02 0.00 0.00 33.50 31.74 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 -0.82 1.31 0.45 -0.52 1.81 -1.26 -5.11 118.95 114.81 1sv1 s ARG 105 Ca 0.66 -1.36 -0.24 0.00 -1.72 0.00 0.00 55.73 53.07 1sv1 s ARG 105 Cb -0.74 -1.55 -0.09 0.00 -0.45 0.00 0.00 34.95 32.12 1sv1 s ARG 105 CO 0.54 0.34 1.10 0.39 -0.68 0.00 0.00 175.30 176.99 1sv1 n GLU 106 N 0.58 1.49 0.00 3.54 1.02 -1.26 -5.29 120.64 120.72 1sv1 n GLU 106 Ca -0.15 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1sv1 n GLU 106 Cb 0.55 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 1sv1 n GLU 106 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86