#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 -2.98 0.00 0.00 3.85 -1.26 -5.01 117.12 111.73 1sv1 n MET 2 Ca 0.00 -1.42 0.00 0.00 -1.00 0.00 0.00 57.70 55.28 1sv1 n MET 2 Cb 0.00 -1.38 0.00 0.00 -1.05 0.00 0.00 33.22 30.79 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 -4.64 0.00 0.20 3.17 0.00 -1.26 -4.48 120.51 113.50 1sv1 n ALA 3 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.32 1sv1 n ALA 3 Cb 0.49 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.22 1sv1 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sv1 h ARG 4 N 0.00 0.00 -5.24 0.00 2.47 -2.11 -3.36 114.38 106.14 1sv1 h ARG 4 Ca 0.00 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 1sv1 h ARG 4 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1sv1 h ARG 4 CO 0.00 0.00 0.20 -1.64 0.56 0.00 0.00 179.97 179.09 1sv1 s MET 5 N -3.38 1.50 0.36 0.04 -1.94 -1.26 -4.89 119.30 109.72 1sv1 s MET 5 Ca -0.01 -0.28 0.07 0.00 -1.71 0.00 0.00 55.69 53.76 1sv1 s MET 5 Cb 0.03 -4.97 -0.02 0.00 2.01 0.00 0.00 34.83 31.89 1sv1 s MET 5 CO 0.10 -4.97 0.37 -1.54 -0.01 0.00 0.00 175.02 168.97 1sv1 s SER 6 N 8.86 5.41 0.35 3.03 1.04 -1.26 -4.64 113.70 126.50 1sv1 s SER 6 Ca 0.82 -0.48 0.27 0.00 0.48 0.00 0.00 55.95 57.04 1sv1 s SER 6 Cb -0.07 -0.91 1.02 0.00 0.10 0.00 0.00 66.02 66.16 1sv1 s SER 6 CO 0.14 -0.47 1.79 1.55 0.98 0.00 0.00 173.24 177.23 1sv1 h PRO 7 N 1.07 0.00 -0.45 4.02 0.13 -1.98 -3.21 132.00 131.58 1sv1 h PRO 7 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1sv1 h PRO 7 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1sv1 h PRO 7 CO 0.56 0.00 0.19 0.00 -0.23 0.00 0.00 178.00 178.52 1sv1 h ALA 8 N 2.21 0.59 -1.01 -0.56 0.00 -1.95 -1.95 119.26 116.58 1sv1 h ALA 8 Ca 0.00 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.89 1sv1 h ALA 8 Cb 0.52 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1sv1 h ALA 8 CO 0.00 0.18 0.64 -0.44 0.00 0.00 0.00 179.25 179.63 1sv1 h ASP 9 N 0.59 0.94 -0.41 0.00 3.32 -1.93 0.70 116.42 119.62 1sv1 h ASP 9 Ca 0.15 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1sv1 h ASP 9 Cb 0.17 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1sv1 h ASP 9 CO -0.01 0.50 0.25 0.50 -1.72 0.00 0.00 179.24 178.75 1sv1 h LYS 10 N 1.00 0.56 -0.76 3.56 1.63 -1.58 0.13 116.57 121.10 1sv1 h LYS 10 Ca 0.50 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 60.20 1sv1 h LYS 10 Cb 0.48 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 1sv1 h LYS 10 CO -0.26 0.42 0.29 -0.09 -3.45 0.00 0.00 179.45 176.35 1sv1 h ARG 11 N 0.54 1.15 -0.72 1.90 9.65 -0.13 0.24 114.38 127.01 1sv1 h ARG 11 Ca 0.15 -0.21 0.06 0.00 -1.10 0.00 0.00 59.98 58.88 1sv1 h ARG 11 Cb -0.00 -0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 28.34 1sv1 h ARG 11 CO -0.03 0.94 0.42 -0.22 2.80 0.00 0.00 179.97 183.88 1sv1 h LYS 12 N 1.11 0.74 0.72 0.20 3.64 0.11 1.98 116.57 125.07 1sv1 h LYS 12 Ca 0.25 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1sv1 h LYS 12 Cb 0.23 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1sv1 h LYS 12 CO -0.02 0.49 -0.35 -0.07 -2.27 0.00 0.00 179.45 177.24 1sv1 h LEU 13 N 0.76 -0.82 -0.87 5.20 -0.00 0.32 0.27 115.31 120.17 1sv1 h LEU 13 Ca 0.32 0.02 0.15 0.00 -0.00 0.00 0.00 57.88 58.37 1sv1 h LEU 13 Cb 0.19 0.21 -0.09 0.00 -0.00 0.00 0.00 40.66 40.97 1sv1 h LEU 13 CO -0.18 -0.57 0.46 -0.07 -0.00 0.00 0.00 178.44 178.08 1sv1 h LEU 14 N -0.98 0.58 -0.67 1.67 3.38 0.48 2.54 115.31 122.30 1sv1 h LEU 14 Ca -0.10 0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1sv1 h LEU 14 Cb 0.75 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1sv1 h LEU 14 CO 0.16 0.25 0.42 0.44 0.09 0.00 0.00 178.44 179.80 1sv1 h ASP 15 N 0.66 0.69 0.02 -0.43 3.32 0.36 0.48 116.42 121.52 1sv1 h ASP 15 Ca 0.47 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.33 1sv1 h ASP 15 Cb 0.65 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 40.07 1sv1 h ASP 15 CO -0.35 0.48 -0.76 -0.33 -1.72 0.00 0.00 179.24 176.56 1sv1 h GLU 16 N 0.82 0.48 -0.88 3.56 5.08 0.32 -2.81 114.58 121.15 1sv1 h GLU 16 Ca 0.27 -0.54 0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1sv1 h GLU 16 Cb 0.02 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1sv1 h GLU 16 CO -0.10 1.18 0.58 -0.07 -1.00 0.00 0.00 179.01 179.59 1sv1 h LEU 17 N 0.00 0.95 -0.26 1.33 3.38 0.44 1.44 115.31 122.59 1sv1 h LEU 17 Ca -0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1sv1 h LEU 17 Cb 1.46 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1sv1 h LEU 17 CO 0.15 0.66 0.14 -0.09 0.09 0.00 0.00 178.44 179.39 1sv1 h ARG 18 N 1.10 0.37 -0.28 1.13 2.43 -0.06 0.48 114.38 119.55 1sv1 h ARG 18 Ca 0.35 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.38 1sv1 h ARG 18 Cb 0.01 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1sv1 h ARG 18 CO -0.10 0.32 -0.20 1.03 -1.51 0.00 0.00 179.97 179.52 1sv1 h SER 19 N 0.31 0.66 -0.11 -3.80 0.87 -0.97 -1.66 113.55 108.84 1sv1 h SER 19 Ca 0.09 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1sv1 h SER 19 Cb 0.07 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1sv1 h SER 19 CO -0.01 0.96 0.07 0.40 -0.53 0.00 0.00 176.83 177.71 1sv1 h ILE 20 N 0.36 1.04 -0.52 2.23 2.04 0.21 0.80 117.51 123.68 1sv1 h ILE 20 Ca 0.05 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1sv1 h ILE 20 Cb 0.74 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 1sv1 h ILE 20 CO 0.05 0.04 0.18 0.22 0.00 0.00 0.00 178.15 178.64 1sv1 h TYR 21 N 0.13 0.31 -0.70 1.37 3.20 -0.04 0.18 116.97 121.43 1sv1 h TYR 21 Ca 0.04 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1sv1 h TYR 21 Cb 0.00 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.16 1sv1 h TYR 21 CO -0.07 0.09 0.42 -0.09 -1.64 0.00 0.00 178.16 176.87 1sv1 h ARG 22 N 0.35 0.78 -0.84 1.82 2.43 -0.57 -1.88 114.38 116.47 1sv1 h ARG 22 Ca 0.25 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1sv1 h ARG 22 Cb 0.28 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1sv1 h ARG 22 CO -0.26 0.51 0.45 1.15 -1.51 0.00 0.00 179.97 180.31 1sv1 h THR 23 N 0.80 1.25 -0.84 0.20 2.02 0.27 -1.65 112.91 114.95 1sv1 h THR 23 Ca 0.29 -0.63 0.09 0.00 0.77 0.00 0.00 66.41 66.93 1sv1 h THR 23 Cb 0.09 0.14 -0.07 0.00 -1.74 0.00 0.00 68.15 66.57 1sv1 h THR 23 CO -0.14 0.28 0.49 0.40 0.37 0.00 0.00 175.52 176.93 1sv1 h ILE 24 N 1.17 0.93 -0.08 3.11 2.04 0.05 0.81 117.51 125.55 1sv1 h ILE 24 Ca 0.29 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1sv1 h ILE 24 Cb 0.05 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1sv1 h ILE 24 CO -0.04 0.15 0.02 0.58 0.00 0.00 0.00 178.15 178.86 1sv1 h VAL 25 N 0.83 1.19 -0.85 1.67 2.07 -0.89 0.99 116.25 121.26 1sv1 h VAL 25 Ca 0.40 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1sv1 h VAL 25 Cb 0.34 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1sv1 h VAL 25 CO -0.24 0.16 0.39 -0.07 0.02 0.00 0.00 177.57 177.84 1sv1 h LEU 26 N -0.08 1.12 -0.29 2.57 3.38 -0.73 -2.40 115.31 118.88 1sv1 h LEU 26 Ca 0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1sv1 h LEU 26 Cb 0.24 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1sv1 h LEU 26 CO 0.00 0.95 -0.17 -0.62 0.09 0.00 0.00 178.44 178.70 1sv1 n GLU 27 N -4.30 0.68 -0.28 1.13 1.02 0.23 -3.93 120.64 115.19 1sv1 n GLU 27 Ca 0.08 -0.29 0.20 0.00 -0.02 0.00 0.00 57.16 57.13 1sv1 n GLU 27 Cb 0.15 -1.49 0.49 0.00 -0.02 0.00 0.00 31.44 30.57 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 0.71 0.63 -0.56 -0.32 3.20 -0.25 1.25 116.97 121.63 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 0.41 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1sv1 h TYR 28 CO 0.00 0.13 0.00 1.19 -1.64 0.00 0.00 178.16 177.84 1sv1 n PHE 29 N -4.57 1.90 -1.85 -3.82 3.72 -1.25 -5.00 117.46 106.60 1sv1 n PHE 29 Ca 0.22 -0.73 -0.37 0.00 -0.05 0.00 0.00 57.45 56.52 1sv1 n PHE 29 Cb 0.75 -0.46 0.05 0.00 -0.94 0.00 0.00 39.48 38.88 1sv1 n PHE 29 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1sv1 s ASN 30 N -0.91 4.90 -0.01 4.37 4.22 0.43 -4.95 114.94 122.99 1sv1 s ASN 30 Ca 0.53 2.56 -0.21 0.00 -2.14 0.00 0.00 52.86 53.61 1sv1 s ASN 30 Cb 0.40 -2.61 -0.25 0.00 1.28 0.00 0.00 41.25 40.06 1sv1 s ASN 30 CO 0.17 -1.80 1.06 0.71 -2.04 0.00 0.00 177.10 175.19 1sv1 h THR 31 N 0.79 1.45 0.00 0.54 1.35 -1.94 -3.42 112.91 111.68 1sv1 h THR 31 Ca -0.51 -2.16 -0.10 0.00 -0.55 0.00 0.00 66.41 63.09 1sv1 h THR 31 Cb 1.32 2.72 -0.14 0.00 -1.73 0.00 0.00 68.15 70.32 1sv1 h THR 31 CO 0.54 0.62 -0.39 0.47 -0.25 0.00 0.00 175.52 176.52 1sv1 n ASP 32 N -4.22 -0.35 0.00 5.36 8.00 -1.26 -4.91 116.55 119.17 1sv1 n ASP 32 Ca -0.11 -1.80 0.09 0.00 0.71 0.00 0.00 54.79 53.68 1sv1 n ASP 32 Cb 0.69 0.09 0.50 0.00 -0.02 0.00 0.00 41.12 42.39 1sv1 n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sv1 n ALA 33 N 0.09 2.09 -3.56 2.24 0.00 -1.26 -4.87 120.51 115.23 1sv1 n ALA 33 Ca -0.14 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 52.96 1sv1 n ALA 33 Cb 0.74 -1.29 0.05 0.00 0.00 0.00 0.00 19.45 18.95 1sv1 n ALA 33 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sv1 n LYS 34 N -1.11 -2.43 -0.67 0.00 5.02 -1.26 -4.75 118.16 112.95 1sv1 n LYS 34 Ca 0.12 0.61 0.52 0.00 -2.02 0.00 0.00 58.31 57.54 1sv1 n LYS 34 Cb 0.09 -4.87 0.82 0.00 -0.02 0.00 0.00 35.03 31.05 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 -1.66 0.05 -1.02 -0.18 2.07 -1.90 0.88 116.25 114.50 1sv1 h VAL 35 Ca -0.64 -0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.13 1sv1 h VAL 35 Cb 1.35 0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 31.06 1sv1 h VAL 35 CO 0.49 0.00 0.64 -1.13 0.02 0.00 0.00 177.57 177.59 1sv1 h ASN 36 N 0.00 0.55 -0.62 0.57 -0.73 -1.97 0.91 115.58 114.29 1sv1 h ASN 36 Ca 0.91 0.10 -0.06 0.00 1.87 0.00 0.00 56.30 59.11 1sv1 h ASN 36 Cb 3.63 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 42.20 1sv1 h ASN 36 CO -0.02 0.12 0.15 -0.33 -0.37 0.00 0.00 177.43 176.98 1sv1 h GLU 37 N 0.50 1.03 -0.25 6.67 3.07 0.51 1.98 114.58 128.09 1sv1 h GLU 37 Ca 0.60 -0.24 -0.05 0.00 -0.50 0.00 0.00 59.36 59.17 1sv1 h GLU 37 Cb 1.33 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.09 1sv1 h GLU 37 CO -0.35 0.92 -0.04 0.00 -1.40 0.00 0.00 179.01 178.14 1sv1 h ARG 38 N 0.98 0.46 -0.39 2.33 2.47 0.52 0.64 114.38 121.39 1sv1 h ARG 38 Ca 0.21 -0.17 -0.11 0.00 -1.26 0.00 0.00 59.98 58.65 1sv1 h ARG 38 Cb 0.36 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 1sv1 h ARG 38 CO 0.00 0.67 -0.18 0.82 0.56 0.00 0.00 179.97 181.84 1sv1 h ILE 39 N 0.22 1.28 -0.73 2.04 2.04 -0.04 0.80 117.51 123.12 1sv1 h ILE 39 Ca 0.07 -1.31 -0.06 0.00 1.00 0.00 0.00 64.86 64.56 1sv1 h ILE 39 Cb 0.48 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1sv1 h ILE 39 CO 0.02 0.44 0.21 -0.78 0.00 0.00 0.00 178.15 178.04 1sv1 h ASP 40 N 0.62 1.08 -0.02 1.72 3.58 0.33 0.51 116.42 124.24 1sv1 h ASP 40 Ca 0.09 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 57.32 1sv1 h ASP 40 Cb 0.73 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 1sv1 h ASP 40 CO 0.05 1.01 0.00 -0.08 -2.88 0.00 0.00 179.24 177.35 1sv1 h GLU 41 N 1.09 0.03 -0.38 0.28 4.57 0.51 0.16 114.58 120.84 1sv1 h GLU 41 Ca 0.23 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1sv1 h GLU 41 Cb 0.33 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1sv1 h GLU 41 CO -0.00 0.32 0.14 0.35 -1.18 0.00 0.00 179.01 178.64 1sv1 h PHE 42 N -0.27 0.58 -0.27 0.92 3.57 -0.71 -0.46 116.94 120.31 1sv1 h PHE 42 Ca 0.00 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1sv1 h PHE 42 Cb 0.31 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1sv1 h PHE 42 CO 0.03 0.54 0.17 0.28 -2.23 0.00 0.00 178.31 177.09 1sv1 h VAL 43 N 0.46 1.09 0.08 1.41 2.07 0.07 0.28 116.25 121.71 1sv1 h VAL 43 Ca 0.12 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1sv1 h VAL 43 Cb 0.21 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1sv1 h VAL 43 CO -0.01 0.09 -0.04 0.28 0.02 0.00 0.00 177.57 177.92 1sv1 h SER 44 N 0.35 -0.09 -0.56 0.57 0.02 -0.54 -2.39 113.55 110.90 1sv1 h SER 44 Ca 0.10 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.76 1sv1 h SER 44 Cb 0.01 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1sv1 h SER 44 CO -0.02 0.15 0.01 0.11 -1.14 0.00 0.00 176.83 175.94 1sv1 h LYS 45 N -0.32 0.98 -0.58 3.45 1.57 -1.04 -1.03 116.57 119.60 1sv1 h LYS 45 Ca -0.01 -0.31 0.06 0.00 -1.87 0.00 0.00 60.65 58.52 1sv1 h LYS 45 Cb 0.28 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1sv1 h LYS 45 CO 0.02 0.98 0.29 0.00 -0.57 0.00 0.00 179.45 180.17 1sv1 h ALA 46 N 0.97 0.75 0.52 3.86 0.00 -0.44 1.07 119.26 126.00 1sv1 h ALA 46 Ca 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1sv1 h ALA 46 Cb 0.53 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1sv1 h ALA 46 CO 0.03 -0.06 -0.25 0.35 0.00 0.00 0.00 179.25 179.32 1sv1 h PHE 47 N 0.55 -0.65 -0.53 0.00 3.04 -1.28 0.25 116.94 118.33 1sv1 h PHE 47 Ca 0.26 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.21 1sv1 h PHE 47 Cb 0.19 0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.88 1sv1 h PHE 47 CO -0.10 -0.32 0.34 0.35 -2.02 0.00 0.00 178.31 176.55 1sv1 h PHE 48 N -0.97 0.64 0.00 0.41 3.57 -0.96 -1.18 116.94 118.46 1sv1 h PHE 48 Ca -0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1sv1 h PHE 48 Cb 0.62 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1sv1 h PHE 48 CO 0.00 0.40 0.00 0.00 -2.23 0.00 0.00 178.31 176.48 1sv1 n ALA 49 N -2.25 2.18 -3.93 2.41 0.00 0.37 -4.83 120.51 114.46 1sv1 n ALA 49 Ca 0.03 -0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.19 1sv1 n ALA 49 Cb 0.04 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -0.56 -1.44 -4.79 0.00 2.03 -0.44 -4.92 116.55 106.42 1sv1 n ASP 50 Ca 0.02 -0.94 -0.39 0.00 0.52 0.00 0.00 54.79 54.00 1sv1 n ASP 50 Cb 0.01 -3.35 -0.06 0.00 -0.72 0.00 0.00 41.12 37.00 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 -3.73 4.62 0.30 5.18 -1.09 0.87 -5.04 121.20 122.31 1sv1 s ILE 51 Ca 0.18 1.42 -0.07 0.00 -2.23 0.00 0.00 60.65 59.95 1sv1 s ILE 51 Cb -0.09 -4.00 -0.06 0.00 -1.58 0.00 0.00 42.46 36.72 1sv1 s ILE 51 CO 0.87 0.52 0.60 -0.44 -1.23 0.00 0.00 174.94 175.25 1sv1 s SER 52 N -0.96 6.50 0.43 3.58 0.01 -1.26 -4.78 113.70 117.22 1sv1 s SER 52 Ca 0.32 0.85 0.09 0.00 1.31 0.00 0.00 55.95 58.52 1sv1 s SER 52 Cb -0.21 -2.20 0.94 0.00 0.21 0.00 0.00 66.02 64.76 1sv1 s SER 52 CO 0.22 -0.21 2.05 0.58 0.41 0.00 0.00 173.24 176.29 1sv1 h VAL 53 N 1.45 1.05 -0.71 3.43 2.07 -1.98 -3.03 116.25 118.51 1sv1 h VAL 53 Ca -0.47 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 66.98 1sv1 h VAL 53 Cb 1.18 0.53 -0.11 0.00 -1.52 0.00 0.00 31.29 31.37 1sv1 h VAL 53 CO 0.66 0.09 -0.48 -1.28 0.02 0.00 0.00 177.57 176.57 1sv1 h SER 54 N 0.47 -1.71 -0.98 0.57 0.87 -1.97 1.55 113.55 112.35 1sv1 h SER 54 Ca 0.17 0.28 0.08 0.00 -1.23 0.00 0.00 61.79 61.08 1sv1 h SER 54 Cb 0.09 0.77 -0.07 0.00 -0.44 0.00 0.00 62.40 62.75 1sv1 h SER 54 CO -0.04 -0.31 0.62 1.56 -0.53 0.00 0.00 176.83 178.13 1sv1 h GLN 55 N -0.17 1.06 -0.93 2.24 4.20 -1.94 2.40 115.11 121.97 1sv1 h GLN 55 Ca 0.18 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.85 1sv1 h GLN 55 Cb 0.54 -0.24 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 1sv1 h GLN 55 CO -0.78 0.70 0.62 0.28 -0.67 0.00 0.00 178.83 178.98 1sv1 h VAL 56 N 1.09 1.22 -0.01 -0.54 2.07 0.07 1.62 116.25 121.76 1sv1 h VAL 56 Ca 0.44 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1sv1 h VAL 56 Cb 0.25 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1sv1 h VAL 56 CO -0.20 0.23 -0.04 -0.07 0.02 0.00 0.00 177.57 177.51 1sv1 h LEU 57 N 1.24 0.06 -0.07 2.57 3.38 0.64 -2.67 115.31 120.45 1sv1 h LEU 57 Ca 0.35 -0.60 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1sv1 h LEU 57 Cb -0.10 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1sv1 h LEU 57 CO -0.09 0.65 -0.24 -0.33 0.09 0.00 0.00 178.44 178.52 1sv1 h GLU 58 N -0.53 0.29 -0.98 1.13 5.08 0.41 -2.69 114.58 117.29 1sv1 h GLU 58 Ca -0.00 -0.22 0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1sv1 h GLU 58 Cb 0.65 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.85 1sv1 h GLU 58 CO 0.01 0.84 0.62 0.82 -1.00 0.00 0.00 179.01 180.30 1sv1 h ILE 59 N -0.21 0.90 0.14 3.13 2.04 0.22 -1.67 117.51 122.07 1sv1 h ILE 59 Ca -0.01 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1sv1 h ILE 59 Cb 0.87 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1sv1 h ILE 59 CO 0.05 0.17 -0.07 -0.74 0.00 0.00 0.00 178.15 177.56 1sv1 h HIS 60 N 0.92 -0.18 -0.47 1.37 2.76 -1.43 -2.66 115.15 115.47 1sv1 h HIS 60 Ca 0.49 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.71 1sv1 h HIS 60 Cb 0.55 0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.52 1sv1 h HIS 60 CO -0.00 -0.08 0.19 0.28 -1.30 0.00 0.00 177.93 177.02 1sv1 h VAL 61 N -0.23 0.88 -0.67 5.26 2.07 -0.97 -0.76 116.25 121.83 1sv1 h VAL 61 Ca -0.02 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1sv1 h VAL 61 Cb 0.18 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1sv1 h VAL 61 CO 0.03 0.07 0.43 -0.33 0.02 0.00 0.00 177.57 177.79 1sv1 h GLU 62 N 0.38 0.90 -0.59 1.57 4.39 -1.42 -1.91 114.58 117.90 1sv1 h GLU 62 Ca 0.22 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 1sv1 h GLU 62 Cb 0.19 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1sv1 h GLU 62 CO -0.20 0.61 0.20 1.25 -1.16 0.00 0.00 179.01 179.71 1sv1 h LEU 63 N 0.91 0.81 -0.94 1.33 5.85 -1.07 -2.13 115.31 120.08 1sv1 h LEU 63 Ca 0.24 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1sv1 h LEU 63 Cb -0.07 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.70 1sv1 h LEU 63 CO -0.05 0.75 0.57 0.24 -0.34 0.00 0.00 178.44 179.61 1sv1 h MET 64 N 0.86 1.27 -0.94 1.25 2.86 -0.40 -0.52 114.93 119.30 1sv1 h MET 64 Ca 0.20 -0.11 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 1sv1 h MET 64 Cb 0.22 -0.27 -0.06 0.00 0.06 0.00 0.00 31.60 31.56 1sv1 h MET 64 CO -0.01 0.88 0.61 0.22 1.06 0.00 0.00 176.91 179.67 1sv1 h ASP 65 N 1.29 0.96 -0.41 1.22 3.58 -0.73 0.13 116.42 122.45 1sv1 h ASP 65 Ca 0.34 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.83 1sv1 h ASP 65 Cb -0.07 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.74 1sv1 h ASP 65 CO -0.06 0.62 0.20 0.74 -2.88 0.00 0.00 179.24 177.86 1sv1 h THR 66 N 1.09 0.96 0.28 2.25 2.02 -0.74 0.86 112.91 119.64 1sv1 h THR 66 Ca 0.40 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.43 1sv1 h THR 66 Cb 0.16 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1sv1 h THR 66 CO -0.15 0.07 -0.13 -0.26 0.37 0.00 0.00 175.52 175.42 1sv1 h PHE 67 N 0.40 -0.35 -0.45 3.16 0.04 -0.67 -2.69 116.94 116.39 1sv1 h PHE 67 Ca 0.18 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.01 1sv1 h PHE 67 Cb 0.10 0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1sv1 h PHE 67 CO -0.11 -0.02 0.30 1.03 -0.60 0.00 0.00 178.31 178.91 1sv1 h SER 68 N -0.71 0.28 -0.35 2.17 0.87 -0.64 -0.75 113.55 114.43 1sv1 h SER 68 Ca -0.04 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1sv1 h SER 68 Cb 0.48 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 1sv1 h SER 68 CO 0.06 0.18 0.13 0.50 -0.53 0.00 0.00 176.83 177.17 1sv1 h LYS 69 N 0.32 0.27 -0.57 2.24 1.63 0.98 0.14 116.57 121.58 1sv1 h LYS 69 Ca 0.20 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.90 1sv1 h LYS 69 Cb 0.37 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1sv1 h LYS 69 CO -0.04 0.18 0.03 1.96 -3.45 0.00 0.00 179.45 178.12 1sv1 h GLN 70 N 0.28 0.97 -0.71 1.90 4.20 -0.85 -2.72 115.11 118.18 1sv1 h GLN 70 Ca 0.16 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1sv1 h GLN 70 Cb 0.12 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1sv1 h GLN 70 CO -0.16 0.94 0.27 -0.07 -0.67 0.00 0.00 178.83 179.14 1sv1 h LEU 71 N 0.90 0.99 -0.07 1.46 4.07 -0.49 0.65 115.31 122.82 1sv1 h LEU 71 Ca 0.17 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1sv1 h LEU 71 Cb 0.49 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 1sv1 h LEU 71 CO 0.02 0.90 0.03 0.11 -1.08 0.00 0.00 178.44 178.42 1sv1 h LYS 72 N 1.02 0.10 -0.26 1.13 1.57 -0.58 3.89 116.57 123.44 1sv1 h LYS 72 Ca 0.23 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.80 1sv1 h LYS 72 Cb 0.23 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1sv1 h LYS 72 CO -0.02 0.22 -0.60 -0.07 -0.57 0.00 0.00 179.45 178.41 1sv1 h LEU 73 N -0.04 0.98 0.00 2.94 3.38 -1.37 -3.23 115.31 117.97 1sv1 h LEU 73 Ca 0.02 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 1sv1 h LEU 73 Cb 0.16 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1sv1 h LEU 73 CO -0.00 1.36 -0.89 -0.33 0.09 0.00 0.00 178.44 178.66 1sv1 h GLU 74 N 0.65 0.00 -4.90 1.13 5.08 0.34 -3.49 114.58 113.39 1sv1 h GLU 74 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1sv1 h GLU 74 Cb 1.22 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.59 1sv1 h GLU 74 CO 0.13 0.02 -0.53 0.41 -1.00 0.00 0.00 179.01 178.05 1sv1 n GLY 75 N 1.18 -0.78 3.53 -3.84 0.00 1.28 -5.00 105.19 101.56 1sv1 n GLY 75 Ca -0.00 0.38 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.85 1.94 -0.96 1.61 0.52 -0.91 -4.99 118.95 112.31 1sv1 s ARG 76 Ca 0.28 -1.12 -0.13 0.00 -0.52 0.00 0.00 55.73 54.25 1sv1 s ARG 76 Cb -0.04 -2.20 -0.30 0.00 0.52 0.00 0.00 34.95 32.94 1sv1 s ARG 76 CO 0.58 0.49 2.21 0.45 0.02 0.00 0.00 175.30 179.06 1sv1 n SER 77 N 0.72 -0.81 0.00 0.23 2.88 -1.26 -4.61 113.62 110.77 1sv1 n SER 77 Ca -0.14 -0.71 0.03 0.00 -1.33 0.00 0.00 58.87 56.72 1sv1 n SER 77 Cb 0.53 -0.75 0.16 0.00 -0.75 0.00 0.00 64.21 63.40 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 6.20 0.13 -0.04 -1.46 0.28 -1.26 -2.28 120.64 122.22 1sv1 n GLU 78 Ca 0.64 0.13 0.07 0.00 -0.16 0.00 0.00 57.16 57.84 1sv1 n GLU 78 Cb 0.19 -1.50 0.45 0.00 1.43 0.00 0.00 31.44 32.01 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 0.44 -0.50 -1.84 3.32 -2.05 -0.59 116.42 115.20 1sv1 h ASP 79 Ca 0.00 -0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.19 1sv1 h ASP 79 Cb 0.03 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1sv1 h ASP 79 CO 0.00 0.30 0.61 -0.29 -1.72 0.00 0.00 179.24 178.14 1sv1 h ILE 80 N 0.51 0.24 0.00 0.35 2.10 -1.83 0.76 117.51 119.64 1sv1 h ILE 80 Ca 0.20 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.14 1sv1 h ILE 80 Cb 0.18 0.50 0.00 0.00 -1.09 0.00 0.00 36.82 36.40 1sv1 h ILE 80 CO -0.05 0.00 0.50 -0.07 -1.08 0.00 0.00 178.15 177.45 1sv1 h LEU 81 N 0.00 0.00 -1.61 2.19 4.07 -1.36 0.63 115.31 119.22 1sv1 h LEU 81 Ca 0.24 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.21 1sv1 h LEU 81 Cb 1.46 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.18 1sv1 h LEU 81 CO -0.00 0.00 0.28 0.17 -1.08 0.00 0.00 178.44 177.80 1sv1 h LEU 82 N 0.00 0.45 -1.12 1.67 -0.00 -1.08 -1.91 115.31 113.32 1sv1 h LEU 82 Ca 0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 57.88 57.94 1sv1 h LEU 82 Cb 1.01 -0.11 -0.06 0.00 -0.00 0.00 0.00 40.66 41.50 1sv1 h LEU 82 CO 0.00 0.32 0.60 -2.24 -0.00 0.00 0.00 178.44 177.12 1sv1 h ASP 83 N 0.53 0.92 -0.16 0.17 2.03 0.03 0.05 116.42 119.99 1sv1 h ASP 83 Ca 0.16 0.01 -0.13 0.00 -0.73 0.00 0.00 57.03 56.34 1sv1 h ASP 83 Cb -0.00 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.30 1sv1 h ASP 83 CO -0.04 0.58 -0.33 1.88 -1.03 0.00 0.00 179.24 180.31 1sv1 h TYR 84 N 1.04 0.77 -0.76 4.15 0.05 -1.52 0.63 116.97 121.32 1sv1 h TYR 84 Ca 0.41 -0.20 -0.04 0.00 0.05 0.00 0.00 58.73 58.94 1sv1 h TYR 84 Cb 0.23 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 1sv1 h TYR 84 CO -0.00 0.90 0.32 0.00 -1.05 0.00 0.00 178.16 178.33 1sv1 h ARG 85 N 0.56 1.13 -0.26 4.88 2.47 -1.06 2.44 114.38 124.54 1sv1 h ARG 85 Ca 0.06 -0.19 -0.13 0.00 -1.26 0.00 0.00 59.98 58.46 1sv1 h ARG 85 Cb 0.83 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1sv1 h ARG 85 CO 0.07 0.90 -0.36 -0.07 0.56 0.00 0.00 179.97 181.07 1sv1 h LEU 86 N 1.10 0.76 -0.23 3.04 3.38 -0.57 -0.58 115.31 122.22 1sv1 h LEU 86 Ca 0.26 -0.51 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 1sv1 h LEU 86 Cb 0.19 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1sv1 h LEU 86 CO -0.02 1.12 -0.29 0.74 0.09 0.00 0.00 178.44 180.07 1sv1 h THR 87 N 0.42 1.32 -0.01 0.22 2.02 0.82 0.49 112.91 118.20 1sv1 h THR 87 Ca 0.03 -1.49 -0.00 0.00 0.77 0.00 0.00 66.41 65.72 1sv1 h THR 87 Cb 0.95 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1sv1 h THR 87 CO 0.08 0.46 0.00 0.25 0.37 0.00 0.00 175.52 176.69 1sv1 h LEU 88 N 0.30 0.02 -0.33 2.58 7.12 0.41 0.75 115.31 126.17 1sv1 h LEU 88 Ca 0.03 -0.30 -0.10 0.00 0.13 0.00 0.00 57.88 57.63 1sv1 h LEU 88 Cb 0.87 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.98 1sv1 h LEU 88 CO 0.07 0.32 -0.20 0.40 -0.13 0.00 0.00 178.44 178.90 1sv1 h ILE 89 N -0.28 1.29 -0.65 4.05 2.04 -1.17 -2.17 117.51 120.62 1sv1 h ILE 89 Ca 0.00 -1.33 -0.04 0.00 1.00 0.00 0.00 64.86 64.49 1sv1 h ILE 89 Cb 0.31 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1sv1 h ILE 89 CO 0.00 0.43 0.25 -0.78 0.00 0.00 0.00 178.15 178.05 1sv1 h ASP 90 N 0.48 0.91 0.02 1.72 1.82 -0.91 0.54 116.42 120.99 1sv1 h ASP 90 Ca 0.07 -0.18 -0.00 0.00 -0.39 0.00 0.00 57.03 56.53 1sv1 h ASP 90 Cb 0.75 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.52 1sv1 h ASP 90 CO 0.06 0.84 -0.01 0.58 -1.61 0.00 0.00 179.24 179.10 1sv1 h VAL 91 N 0.92 1.15 -0.57 2.25 2.07 -0.80 0.16 116.25 121.42 1sv1 h VAL 91 Ca 0.22 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1sv1 h VAL 91 Cb 0.22 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1sv1 h VAL 91 CO -0.02 0.13 0.32 0.40 0.02 0.00 0.00 177.57 178.42 1sv1 h ILE 92 N -0.24 1.18 -0.34 4.57 2.04 -1.32 -0.77 117.51 122.63 1sv1 h ILE 92 Ca -0.00 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1sv1 h ILE 92 Cb 0.23 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1sv1 h ILE 92 CO 0.00 0.20 0.18 0.00 0.00 0.00 0.00 178.15 178.53 1sv1 h ALA 93 N 1.15 0.43 0.03 1.87 0.00 -0.77 1.43 119.26 123.40 1sv1 h ALA 93 Ca 0.20 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1sv1 h ALA 93 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1sv1 h ALA 93 CO -0.03 -0.03 -0.02 1.25 0.00 0.00 0.00 179.25 180.42 1sv1 h HIS 94 N 0.42 -0.04 -0.10 0.00 -0.00 -0.42 0.26 115.15 115.26 1sv1 h HIS 94 Ca 0.12 -0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.33 1sv1 h HIS 94 Cb 0.08 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 1sv1 h HIS 94 CO -0.03 0.06 -0.60 1.37 -0.00 0.00 0.00 177.93 178.73 1sv1 h LEU 95 N -0.13 0.41 -0.95 0.26 8.10 -1.04 -2.68 115.31 119.28 1sv1 h LEU 95 Ca -0.00 -0.23 -0.07 0.00 0.11 0.00 0.00 57.88 57.69 1sv1 h LEU 95 Cb 0.11 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 1sv1 h LEU 95 CO 0.01 0.91 0.03 0.00 -4.11 0.00 0.00 178.44 175.28 1sv1 h GLU 97 N 0.75 1.08 -0.85 0.00 4.81 -0.25 -2.47 114.58 117.65 1sv1 h GLU 97 Ca 0.15 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1sv1 h GLU 97 Cb 0.41 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1sv1 h GLU 97 CO 0.01 0.82 0.41 0.00 -0.73 0.00 0.00 179.01 179.52 1sv1 h MET 98 N 1.07 1.22 -0.74 1.92 -0.00 -1.13 -2.08 114.93 115.18 1sv1 h MET 98 Ca 0.27 -0.18 0.06 0.00 -0.00 0.00 0.00 59.70 59.85 1sv1 h MET 98 Cb 0.07 -0.22 -0.06 0.00 -0.00 0.00 0.00 31.60 31.39 1sv1 h MET 98 CO -0.04 0.93 0.43 1.88 -0.00 0.00 0.00 176.91 180.11 1sv1 h TYR 99 N 1.21 0.80 -0.88 -0.10 0.05 -1.15 -0.71 116.97 116.19 1sv1 h TYR 99 Ca 0.29 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.09 1sv1 h TYR 99 Cb 0.11 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.56 1sv1 h TYR 99 CO 0.01 0.40 0.52 -0.09 -1.05 0.00 0.00 178.16 177.96 1sv1 h ARG 100 N 0.80 1.20 0.00 4.88 2.43 -1.09 -2.14 114.38 120.46 1sv1 h ARG 100 Ca 0.32 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1sv1 h ARG 100 Cb 0.16 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1sv1 h ARG 100 CO -0.17 0.85 -0.35 0.00 -1.51 0.00 0.00 179.97 178.78 1sv1 h ARG 101 N 1.22 0.00 -0.10 0.20 3.08 -0.67 -2.75 114.38 115.36 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 -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1sv1 h ARG 101 CO -0.06 0.35 0.00 0.43 -1.07 0.00 0.00 179.97 179.63 1sv1 n SER 102 N -3.57 0.55 -4.11 7.04 7.64 -0.37 -4.61 113.62 116.19 1sv1 n SER 102 Ca -0.00 -1.98 -0.36 0.00 1.01 0.00 0.00 58.87 57.54 1sv1 n SER 102 Cb 0.48 -0.07 -0.12 0.00 -1.01 0.00 0.00 64.21 63.50 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 -1.86 3.25 -0.51 0.44 1.01 -1.04 -5.07 121.20 117.41 1sv1 s ILE 103 Ca 0.08 -2.10 -0.29 0.00 0.00 0.00 0.00 60.65 58.34 1sv1 s ILE 103 Cb 0.04 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.30 1sv1 s ILE 103 CO 0.05 -0.69 1.21 -2.16 0.00 0.00 0.00 174.94 173.35 1sv1 s PRO 104 N 1.10 3.61 0.09 2.79 0.04 -1.26 -5.01 135.00 136.34 1sv1 s PRO 104 Ca 0.09 0.49 0.09 0.00 0.04 0.00 0.00 61.00 61.71 1sv1 s PRO 104 Cb -0.23 -3.97 -0.03 0.00 0.04 0.00 0.00 34.50 30.31 1sv1 s PRO 104 CO -0.04 -1.55 -0.24 1.03 0.04 0.00 0.00 177.00 176.24 1sv1 s ARG 105 N 4.76 1.43 -0.04 4.56 0.52 -1.26 -5.13 118.95 123.79 1sv1 s ARG 105 Ca 0.48 -1.17 -0.13 0.00 -0.52 0.00 0.00 55.73 54.39 1sv1 s ARG 105 Cb -0.08 -1.72 -0.05 0.00 0.52 0.00 0.00 34.95 33.61 1sv1 s ARG 105 CO 0.29 0.42 0.33 -1.21 0.02 0.00 0.00 175.30 175.16 1sv1 s GLU 106 N -1.66 3.80 0.00 3.54 2.02 -1.26 -5.29 118.70 119.86 1sv1 s GLU 106 Ca 0.10 0.25 0.00 0.00 0.02 0.00 0.00 54.97 55.35 1sv1 s GLU 106 Cb -0.10 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 30.91 1sv1 s GLU 106 CO 0.04 0.69 0.00 1.55 0.02 0.00 0.00 175.26 177.56