#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 -2.56 -2.57 0.00 3.85 -1.26 -4.89 117.12 109.68 1sv1 n MET 2 Ca 0.00 -1.07 -0.41 0.00 -1.00 0.00 0.00 57.70 55.22 1sv1 n MET 2 Cb 0.00 -1.04 -0.03 0.00 -1.05 0.00 0.00 33.22 31.09 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 -2.87 2.77 0.00 3.17 0.00 -1.26 -4.38 121.76 119.19 1sv1 s ALA 3 Ca 0.44 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.87 1sv1 s ALA 3 Cb -0.05 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 18.80 1sv1 s ALA 3 CO 0.34 -3.30 0.00 0.54 0.00 0.00 0.00 175.76 173.34 1sv1 n ARG 4 N 9.18 -0.12 -2.77 0.00 1.74 -1.26 -4.80 116.66 118.64 1sv1 n ARG 4 Ca 0.07 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.72 1sv1 n ARG 4 Cb 0.49 -1.52 -0.04 0.00 -1.02 0.00 0.00 32.46 30.37 1sv1 n ARG 4 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1sv1 s MET 5 N -0.13 3.58 0.38 5.56 -1.94 -1.26 -5.02 119.30 120.46 1sv1 s MET 5 Ca 0.00 0.26 0.07 0.00 -1.71 0.00 0.00 55.69 54.31 1sv1 s MET 5 Cb 0.00 -3.92 -0.00 0.00 2.01 0.00 0.00 34.83 32.92 1sv1 s MET 5 CO 0.00 -1.26 0.52 -1.54 -0.01 0.00 0.00 175.02 172.73 1sv1 s SER 6 N 2.31 5.83 0.24 3.03 1.04 -1.26 -4.68 113.70 120.21 1sv1 s SER 6 Ca 0.40 -0.25 0.09 0.00 0.48 0.00 0.00 55.95 56.66 1sv1 s SER 6 Cb -0.09 -1.02 0.23 0.00 0.10 0.00 0.00 66.02 65.24 1sv1 s SER 6 CO 0.28 -0.58 1.54 1.55 0.98 0.00 0.00 173.24 177.00 1sv1 h PRO 7 N 0.76 0.04 -0.22 4.02 0.13 -2.02 -3.00 132.00 131.72 1sv1 h PRO 7 Ca -0.44 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1sv1 h PRO 7 Cb 1.27 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1sv1 h PRO 7 CO 0.50 0.72 0.08 0.00 -0.23 0.00 0.00 178.00 179.07 1sv1 h ALA 8 N 1.27 1.75 -1.00 -0.56 0.00 -1.99 -0.62 119.26 118.10 1sv1 h ALA 8 Ca -0.01 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1sv1 h ALA 8 Cb 1.23 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1sv1 h ALA 8 CO 0.09 0.21 0.65 -0.44 0.00 0.00 0.00 179.25 179.76 1sv1 h ASP 9 N 0.30 1.07 -0.25 0.00 3.32 -1.94 0.56 116.42 119.49 1sv1 h ASP 9 Ca 0.08 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1sv1 h ASP 9 Cb 0.07 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1sv1 h ASP 9 CO -0.01 0.71 0.15 0.50 -1.72 0.00 0.00 179.24 178.88 1sv1 h LYS 10 N 1.23 0.33 -0.82 3.56 1.63 -1.23 0.20 116.57 121.47 1sv1 h LYS 10 Ca 0.41 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.16 1sv1 h LYS 10 Cb 0.06 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.58 1sv1 h LYS 10 CO -0.14 0.25 0.42 -0.09 -3.45 0.00 0.00 179.45 176.44 1sv1 h ARG 11 N 0.31 1.16 -0.47 1.90 9.65 -0.97 0.22 114.38 126.18 1sv1 h ARG 11 Ca 0.09 -0.15 0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1sv1 h ARG 11 Cb 0.00 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.32 1sv1 h ARG 11 CO -0.02 0.87 0.22 -0.22 2.80 0.00 0.00 179.97 183.63 1sv1 h LYS 12 N 1.16 0.43 0.39 0.20 3.64 0.92 1.95 116.57 125.26 1sv1 h LYS 12 Ca 0.29 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1sv1 h LYS 12 Cb 0.08 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1sv1 h LYS 12 CO -0.04 0.28 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.01 1sv1 h LEU 13 N 0.44 -0.90 -0.70 5.20 -0.00 0.43 0.52 115.31 120.30 1sv1 h LEU 13 Ca 0.21 0.07 0.12 0.00 -0.00 0.00 0.00 57.88 58.28 1sv1 h LEU 13 Cb 0.14 0.30 -0.09 0.00 -0.00 0.00 0.00 40.66 41.01 1sv1 h LEU 13 CO -0.16 -0.49 0.27 -0.07 -0.00 0.00 0.00 178.44 177.99 1sv1 h LEU 14 N -0.74 0.26 -0.78 1.67 3.38 0.40 2.89 115.31 122.38 1sv1 h LEU 14 Ca -0.03 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1sv1 h LEU 14 Cb 0.65 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1sv1 h LEU 14 CO -0.03 0.12 0.47 0.44 0.09 0.00 0.00 178.44 179.53 1sv1 h ASP 15 N 0.44 0.74 0.14 -0.43 3.32 0.39 -0.26 116.42 120.76 1sv1 h ASP 15 Ca 0.37 0.02 -0.21 0.00 0.02 0.00 0.00 57.03 57.22 1sv1 h ASP 15 Cb 0.52 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1sv1 h ASP 15 CO -0.36 0.48 -0.82 -0.33 -1.72 0.00 0.00 179.24 176.48 1sv1 h GLU 16 N 0.87 0.54 -0.85 3.56 4.39 0.47 -2.80 114.58 120.76 1sv1 h GLU 16 Ca 0.34 -0.48 0.04 0.00 0.34 0.00 0.00 59.36 59.60 1sv1 h GLU 16 Cb 0.15 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 1sv1 h GLU 16 CO -0.17 1.11 0.55 -0.07 -1.16 0.00 0.00 179.01 179.28 1sv1 h LEU 17 N 0.35 0.88 -0.22 1.33 3.38 0.58 2.11 115.31 123.71 1sv1 h LEU 17 Ca -0.06 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1sv1 h LEU 17 Cb 1.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1sv1 h LEU 17 CO 0.15 0.59 0.00 0.03 0.09 0.00 0.00 178.44 179.31 1sv1 h ARG 18 N 1.01 0.39 -0.21 1.13 3.08 -1.03 0.35 114.38 119.11 1sv1 h ARG 18 Ca 0.35 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 1sv1 h ARG 18 Cb 0.09 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1sv1 h ARG 18 CO -0.11 0.57 -0.16 0.77 -1.07 0.00 0.00 179.97 179.97 1sv1 h SER 19 N 0.16 0.50 -0.10 7.04 0.02 -0.99 -0.64 113.55 119.54 1sv1 h SER 19 Ca 0.06 -0.45 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1sv1 h SER 19 Cb 0.39 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1sv1 h SER 19 CO 0.01 0.84 0.06 0.40 -1.14 0.00 0.00 176.83 177.00 1sv1 h ILE 20 N 0.16 1.06 -0.46 3.27 2.04 0.34 0.71 117.51 124.63 1sv1 h ILE 20 Ca 0.04 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.82 1sv1 h ILE 20 Cb 0.68 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 1sv1 h ILE 20 CO 0.04 0.05 0.14 0.22 0.00 0.00 0.00 178.15 178.60 1sv1 h TYR 21 N 0.10 0.23 -0.49 1.37 3.20 -0.30 0.19 116.97 121.27 1sv1 h TYR 21 Ca 0.03 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.98 1sv1 h TYR 21 Cb 0.03 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 1sv1 h TYR 21 CO -0.06 0.06 0.24 -0.09 -1.64 0.00 0.00 178.16 176.67 1sv1 h ARG 22 N 0.29 0.46 -0.77 1.82 2.43 -0.46 -1.79 114.38 116.34 1sv1 h ARG 22 Ca 0.22 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1sv1 h ARG 22 Cb 0.26 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1sv1 h ARG 22 CO -0.26 0.30 0.51 1.15 -1.51 0.00 0.00 179.97 180.17 1sv1 h THR 23 N 0.47 1.18 -0.75 0.20 2.02 0.21 -1.54 112.91 114.70 1sv1 h THR 23 Ca 0.22 -0.35 0.09 0.00 0.77 0.00 0.00 66.41 67.13 1sv1 h THR 23 Cb 0.14 0.06 -0.07 0.00 -1.74 0.00 0.00 68.15 66.55 1sv1 h THR 23 CO -0.16 0.19 0.41 0.40 0.37 0.00 0.00 175.52 176.72 1sv1 h ILE 24 N 1.03 0.90 -0.21 3.11 2.04 0.11 -0.79 117.51 123.70 1sv1 h ILE 24 Ca 0.29 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1sv1 h ILE 24 Cb -0.10 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 1sv1 h ILE 24 CO -0.07 0.13 0.07 0.58 0.00 0.00 0.00 178.15 178.86 1sv1 h VAL 25 N 0.70 1.18 -0.81 1.67 2.07 -0.60 0.10 116.25 120.56 1sv1 h VAL 25 Ca 0.36 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1sv1 h VAL 25 Cb 0.33 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1sv1 h VAL 25 CO -0.24 0.18 0.35 -0.07 0.02 0.00 0.00 177.57 177.81 1sv1 h LEU 26 N 0.17 1.08 -0.26 2.57 3.38 -0.78 -2.10 115.31 119.37 1sv1 h LEU 26 Ca 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1sv1 h LEU 26 Cb 0.21 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1sv1 h LEU 26 CO -0.00 0.93 -0.15 -0.62 0.09 0.00 0.00 178.44 178.70 1sv1 n GLU 27 N -4.29 0.67 -0.23 1.13 1.02 -0.35 -3.89 120.64 114.69 1sv1 n GLU 27 Ca 0.08 -0.26 0.18 0.00 -0.02 0.00 0.00 57.16 57.14 1sv1 n GLU 27 Cb 0.16 -1.49 0.51 0.00 -0.02 0.00 0.00 31.44 30.60 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 0.64 0.54 -0.56 -0.32 3.20 -0.06 0.59 116.97 121.01 1sv1 h TYR 28 Ca 0.00 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 1sv1 h TYR 28 Cb 0.39 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 1sv1 h TYR 28 CO 0.00 0.15 0.12 1.19 -1.64 0.00 0.00 178.16 177.98 1sv1 n PHE 29 N -4.51 1.90 -1.53 -3.82 3.72 -1.25 -5.00 117.46 106.97 1sv1 n PHE 29 Ca 0.18 -1.06 -0.33 0.00 -0.05 0.00 0.00 57.45 56.19 1sv1 n PHE 29 Cb 0.67 -0.55 0.07 0.00 -0.94 0.00 0.00 39.48 38.73 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 -1.34 4.70 -0.07 4.37 4.22 0.21 -4.97 114.94 122.05 1sv1 s ASN 30 Ca 0.51 2.02 0.10 0.00 -2.14 0.00 0.00 52.86 53.35 1sv1 s ASN 30 Cb 0.41 -2.55 -0.24 0.00 1.28 0.00 0.00 41.25 40.15 1sv1 s ASN 30 CO 0.12 -1.91 0.54 0.35 -2.04 0.00 0.00 177.10 174.16 1sv1 n THR 31 N -2.84 1.61 -2.72 0.54 -2.24 -1.26 -4.74 114.28 102.64 1sv1 n THR 31 Ca 0.11 -0.78 -0.08 0.00 -2.27 0.00 0.00 64.05 61.03 1sv1 n THR 31 Cb 0.52 -1.09 0.09 0.00 -2.10 0.00 0.00 70.33 67.75 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 -3.09 -2.13 -0.05 3.42 8.00 -1.26 -4.95 116.55 116.49 1sv1 n ASP 32 Ca -0.21 -3.28 0.04 0.00 0.71 0.00 0.00 54.79 52.05 1sv1 n ASP 32 Cb 1.06 1.70 -0.04 0.00 -0.02 0.00 0.00 41.12 43.82 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 0.22 3.09 -3.39 2.24 0.00 -1.26 -5.02 120.51 116.39 1sv1 n ALA 33 Ca 0.03 -0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.00 1sv1 n ALA 33 Cb 0.73 -0.33 0.07 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.99 -4.09 -0.49 0.00 5.02 -1.26 -4.78 118.16 111.58 1sv1 n LYS 34 Ca 0.02 0.81 0.42 0.00 -2.02 0.00 0.00 58.31 57.55 1sv1 n LYS 34 Cb 0.16 -5.68 0.66 0.00 -0.02 0.00 0.00 35.03 30.15 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 -1.52 0.01 -1.02 -0.18 2.07 -1.95 0.85 116.25 114.50 1sv1 h VAL 35 Ca -0.61 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.17 1sv1 h VAL 35 Cb 1.33 0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 31.00 1sv1 h VAL 35 CO 0.48 0.00 0.64 -1.13 0.02 0.00 0.00 177.57 177.57 1sv1 h ASN 36 N 0.00 0.56 -0.60 0.57 -0.73 -1.97 0.89 115.58 114.30 1sv1 h ASN 36 Ca 0.74 0.11 -0.08 0.00 1.87 0.00 0.00 56.30 58.94 1sv1 h ASN 36 Cb 3.41 0.02 -0.02 0.00 0.27 0.00 0.00 38.32 41.99 1sv1 h ASN 36 CO -0.01 0.10 0.08 -0.33 -0.37 0.00 0.00 177.43 176.90 1sv1 h GLU 37 N 0.49 1.03 -0.28 6.67 5.08 0.43 1.46 114.58 129.47 1sv1 h GLU 37 Ca 0.62 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1sv1 h GLU 37 Cb 1.36 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1sv1 h GLU 37 CO -0.38 0.96 0.00 0.00 -1.00 0.00 0.00 179.01 178.60 1sv1 h ARG 38 N 0.96 0.48 -0.42 2.33 2.47 0.48 0.31 114.38 120.99 1sv1 h ARG 38 Ca 0.19 -0.15 -0.13 0.00 -1.26 0.00 0.00 59.98 58.63 1sv1 h ARG 38 Cb 0.45 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 1sv1 h ARG 38 CO 0.02 0.64 -0.24 0.82 0.56 0.00 0.00 179.97 181.77 1sv1 h ILE 39 N 0.27 1.28 -0.69 2.04 2.04 -0.20 -0.46 117.51 121.78 1sv1 h ILE 39 Ca 0.08 -1.39 -0.05 0.00 1.00 0.00 0.00 64.86 64.49 1sv1 h ILE 39 Cb 0.42 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1sv1 h ILE 39 CO 0.01 0.47 0.22 -0.78 0.00 0.00 0.00 178.15 178.08 1sv1 h ASP 40 N 0.73 0.98 -0.01 1.72 1.82 0.22 0.46 116.42 122.35 1sv1 h ASP 40 Ca 0.09 -0.17 -0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1sv1 h ASP 40 Cb 0.81 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 40.57 1sv1 h ASP 40 CO 0.07 0.91 -0.00 -0.08 -1.61 0.00 0.00 179.24 178.52 1sv1 h GLU 41 N 1.02 0.02 -0.27 0.28 4.57 -0.20 0.47 114.58 120.47 1sv1 h GLU 41 Ca 0.23 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1sv1 h GLU 41 Cb 0.27 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1sv1 h GLU 41 CO -0.01 0.44 0.15 0.35 -1.18 0.00 0.00 179.01 178.76 1sv1 h PHE 42 N -0.41 0.37 -0.61 0.92 3.04 -0.95 -0.93 116.94 118.37 1sv1 h PHE 42 Ca 0.00 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.96 1sv1 h PHE 42 Cb 0.44 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 38.79 1sv1 h PHE 42 CO 0.07 0.31 0.39 0.28 -2.02 0.00 0.00 178.31 177.34 1sv1 h VAL 43 N 0.33 1.11 -0.16 1.41 2.07 -0.08 0.24 116.25 121.16 1sv1 h VAL 43 Ca 0.10 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1sv1 h VAL 43 Cb 0.06 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1sv1 h VAL 43 CO -0.02 0.14 0.09 0.28 0.02 0.00 0.00 177.57 178.08 1sv1 h SER 44 N 0.77 0.20 -0.49 0.57 0.02 -0.59 -1.77 113.55 112.26 1sv1 h SER 44 Ca 0.24 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1sv1 h SER 44 Cb -0.02 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1sv1 h SER 44 CO -0.08 0.23 0.03 0.11 -1.14 0.00 0.00 176.83 175.97 1sv1 h LYS 45 N 0.16 0.85 -0.44 3.45 1.57 -0.89 -1.94 116.57 119.33 1sv1 h LYS 45 Ca 0.06 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1sv1 h LYS 45 Cb 0.07 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1sv1 h LYS 45 CO -0.01 0.88 0.24 0.00 -0.57 0.00 0.00 179.45 179.99 1sv1 h ALA 46 N 0.94 0.55 0.44 3.86 0.00 -0.40 1.15 119.26 125.80 1sv1 h ALA 46 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1sv1 h ALA 46 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sv1 h ALA 46 CO 0.02 -0.10 -0.21 0.35 0.00 0.00 0.00 179.25 179.31 1sv1 h PHE 47 N 0.48 -0.55 -0.34 0.00 3.04 -1.26 0.98 116.94 119.29 1sv1 h PHE 47 Ca 0.18 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 1sv1 h PHE 47 Cb 0.06 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.73 1sv1 h PHE 47 CO -0.09 -0.24 0.13 0.35 -2.02 0.00 0.00 178.31 176.44 1sv1 h PHE 48 N -0.82 0.54 0.00 0.41 3.57 -1.24 -2.51 116.94 116.88 1sv1 h PHE 48 Ca -0.06 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1sv1 h PHE 48 Cb 0.55 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1sv1 h PHE 48 CO 0.00 0.51 0.00 0.00 -2.23 0.00 0.00 178.31 176.59 1sv1 n ALA 49 N -2.29 1.74 -4.23 2.41 0.00 0.39 -4.75 120.51 113.78 1sv1 n ALA 49 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.07 1sv1 n ALA 49 Cb 0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.07 -3.20 -4.82 0.00 2.03 -0.95 -4.89 116.55 104.65 1sv1 n ASP 50 Ca 0.00 -1.02 -0.36 0.00 0.52 0.00 0.00 54.79 53.93 1sv1 n ASP 50 Cb 0.05 -2.74 -0.06 0.00 -0.72 0.00 0.00 41.12 37.65 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 -3.31 4.62 0.07 5.18 -1.09 0.33 -5.05 121.20 121.95 1sv1 s ILE 51 Ca 0.72 1.21 0.02 0.00 -2.23 0.00 0.00 60.65 60.37 1sv1 s ILE 51 Cb -0.40 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 1sv1 s ILE 51 CO 0.93 0.23 0.13 -0.44 -1.23 0.00 0.00 174.94 174.56 1sv1 s SER 52 N -1.63 5.87 0.52 3.58 0.01 -1.26 -4.72 113.70 116.07 1sv1 s SER 52 Ca 0.41 0.11 0.34 0.00 1.31 0.00 0.00 55.95 58.13 1sv1 s SER 52 Cb -0.17 -1.68 1.48 0.00 0.21 0.00 0.00 66.02 65.86 1sv1 s SER 52 CO 0.21 0.18 1.78 0.58 0.41 0.00 0.00 173.24 176.40 1sv1 h VAL 53 N 2.41 0.40 -0.75 3.43 2.07 -1.97 -2.08 116.25 119.76 1sv1 h VAL 53 Ca -0.46 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.11 1sv1 h VAL 53 Cb 1.16 0.33 -0.11 0.00 -1.52 0.00 0.00 31.29 31.15 1sv1 h VAL 53 CO 0.70 0.01 -0.57 -1.28 0.02 0.00 0.00 177.57 176.45 1sv1 h SER 54 N 0.07 -2.01 -0.91 0.57 0.87 -1.97 2.28 113.55 112.46 1sv1 h SER 54 Ca 0.59 0.29 0.06 0.00 -1.23 0.00 0.00 61.79 61.51 1sv1 h SER 54 Cb 2.21 0.87 -0.06 0.00 -0.44 0.00 0.00 62.40 64.98 1sv1 h SER 54 CO -0.07 -0.30 0.57 1.56 -0.53 0.00 0.00 176.83 178.06 1sv1 h GLN 55 N -0.17 1.01 -0.88 2.24 4.20 -1.78 2.94 115.11 122.66 1sv1 h GLN 55 Ca 0.13 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.80 1sv1 h GLN 55 Cb 0.49 -0.23 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 1sv1 h GLN 55 CO -0.80 0.67 0.58 0.28 -0.67 0.00 0.00 178.83 178.89 1sv1 h VAL 56 N 1.04 1.19 -0.07 -0.54 2.07 -0.28 2.02 116.25 121.67 1sv1 h VAL 56 Ca 0.39 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1sv1 h VAL 56 Cb 0.17 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1sv1 h VAL 56 CO -0.17 0.21 -0.22 -0.07 0.02 0.00 0.00 177.57 177.33 1sv1 h LEU 57 N 1.15 0.31 -0.04 2.57 3.38 0.69 -2.47 115.31 120.90 1sv1 h LEU 57 Ca 0.34 -0.62 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1sv1 h LEU 57 Cb -0.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1sv1 h LEU 57 CO -0.09 0.87 -0.12 -0.33 0.09 0.00 0.00 178.44 178.86 1sv1 h GLU 58 N -0.23 0.16 -0.86 1.13 5.08 0.55 -2.62 114.58 117.78 1sv1 h GLU 58 Ca -0.01 -0.11 0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1sv1 h GLU 58 Cb 0.85 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.05 1sv1 h GLU 58 CO 0.05 0.72 0.56 0.82 -1.00 0.00 0.00 179.01 180.16 1sv1 h ILE 59 N -0.38 0.94 -0.04 3.13 2.04 0.31 -1.68 117.51 121.82 1sv1 h ILE 59 Ca -0.00 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1sv1 h ILE 59 Cb 0.73 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1sv1 h ILE 59 CO 0.03 0.15 0.02 -0.74 0.00 0.00 0.00 178.15 177.60 1sv1 h HIS 60 N 0.80 0.06 -0.88 1.37 2.76 -1.39 -2.36 115.15 115.51 1sv1 h HIS 60 Ca 0.41 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.67 1sv1 h HIS 60 Cb 0.48 -0.02 -0.08 0.00 1.55 0.00 0.00 27.41 29.34 1sv1 h HIS 60 CO -0.00 0.14 0.52 0.28 -1.30 0.00 0.00 177.93 177.57 1sv1 h VAL 61 N -0.05 0.92 -0.21 5.26 2.07 -0.93 0.16 116.25 123.48 1sv1 h VAL 61 Ca 0.01 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1sv1 h VAL 61 Cb 0.11 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1sv1 h VAL 61 CO -0.00 0.16 0.02 -0.33 0.02 0.00 0.00 177.57 177.44 1sv1 h GLU 62 N 0.86 0.35 -0.38 1.57 4.39 -1.28 0.21 114.58 120.30 1sv1 h GLU 62 Ca 0.43 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.92 1sv1 h GLU 62 Cb 0.39 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1sv1 h GLU 62 CO -0.25 0.51 -0.16 1.25 -1.16 0.00 0.00 179.01 179.20 1sv1 h LEU 63 N 0.13 0.81 -1.08 1.33 5.85 -0.96 -1.79 115.31 119.60 1sv1 h LEU 63 Ca 0.06 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 1sv1 h LEU 63 Cb 0.34 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1sv1 h LEU 63 CO 0.01 1.02 0.10 0.24 -0.34 0.00 0.00 178.44 179.47 1sv1 h MET 64 N 0.59 0.75 -0.53 1.25 2.86 -0.68 -0.37 114.93 118.81 1sv1 h MET 64 Ca 0.09 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1sv1 h MET 64 Cb 0.71 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1sv1 h MET 64 CO 0.05 0.70 0.30 0.22 1.06 0.00 0.00 176.91 179.24 1sv1 h ASP 65 N 0.73 0.64 -0.44 1.22 1.82 -0.68 -0.25 116.42 119.46 1sv1 h ASP 65 Ca 0.16 -0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.73 1sv1 h ASP 65 Cb 0.30 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 1sv1 h ASP 65 CO 0.00 0.51 0.16 0.74 -1.61 0.00 0.00 179.24 179.04 1sv1 h THR 66 N 0.73 1.21 -0.39 2.25 2.02 -0.20 -2.37 112.91 116.16 1sv1 h THR 66 Ca 0.19 -0.66 -0.15 0.00 0.77 0.00 0.00 66.41 66.55 1sv1 h THR 66 Cb 0.01 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1sv1 h THR 66 CO -0.03 0.24 -0.36 -0.26 0.37 0.00 0.00 175.52 175.47 1sv1 h PHE 67 N 0.56 1.08 0.23 3.16 0.04 -0.69 -1.16 116.94 120.17 1sv1 h PHE 67 Ca 0.14 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.60 1sv1 h PHE 67 Cb 0.22 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1sv1 h PHE 67 CO 0.01 1.13 -0.23 0.66 -0.60 0.00 0.00 178.31 179.28 1sv1 h SER 68 N 0.75 -0.62 -0.71 2.17 4.64 -0.94 0.19 113.55 119.03 1sv1 h SER 68 Ca 0.07 0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 1sv1 h SER 68 Cb 0.95 0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 1sv1 h SER 68 CO 0.09 -0.34 0.25 0.50 -0.87 0.00 0.00 176.83 176.46 1sv1 h LYS 69 N -0.49 1.09 -0.94 4.77 3.64 -1.46 -2.46 116.57 120.71 1sv1 h LYS 69 Ca -0.00 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.20 1sv1 h LYS 69 Cb 0.46 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 1sv1 h LYS 69 CO -0.06 0.92 0.62 0.37 -2.27 0.00 0.00 179.45 179.03 1sv1 h GLN 70 N 1.03 1.14 -0.59 1.90 4.15 -0.78 -1.85 115.11 120.11 1sv1 h GLN 70 Ca 0.23 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.49 1sv1 h GLN 70 Cb 0.27 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1sv1 h GLN 70 CO -0.01 0.75 -0.01 -0.07 -1.93 0.00 0.00 178.83 177.56 1sv1 h LEU 71 N 1.18 1.01 -0.26 -2.39 4.07 -0.22 -2.42 115.31 116.28 1sv1 h LEU 71 Ca 0.37 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 1sv1 h LEU 71 Cb 0.02 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 1sv1 h LEU 71 CO -0.12 1.07 0.09 0.11 -1.08 0.00 0.00 178.44 178.51 1sv1 h LYS 72 N 0.94 0.40 -0.80 1.13 1.79 -0.92 0.59 116.57 119.70 1sv1 h LYS 72 Ca 0.17 -0.08 -0.05 0.00 -2.18 0.00 0.00 60.65 58.51 1sv1 h LYS 72 Cb 0.56 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 1sv1 h LYS 72 CO 0.03 0.46 0.31 -0.07 -1.08 0.00 0.00 179.45 179.10 1sv1 h LEU 73 N 0.26 1.10 -1.84 2.94 3.38 -1.33 -2.35 115.31 117.47 1sv1 h LEU 73 Ca 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1sv1 h LEU 73 Cb 0.22 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1sv1 h LEU 73 CO -0.00 0.98 0.00 -0.62 0.09 0.00 0.00 178.44 178.88 1sv1 n GLU 74 N -4.28 2.19 -3.88 1.13 1.02 -0.91 -4.96 120.64 110.94 1sv1 n GLU 74 Ca 0.07 -1.81 -0.38 0.00 -0.02 0.00 0.00 57.16 55.02 1sv1 n GLU 74 Cb 0.19 -1.44 0.03 0.00 -0.02 0.00 0.00 31.44 30.20 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 1.34 -0.95 3.43 0.62 0.00 0.18 -4.95 105.19 104.85 1sv1 n GLY 75 Ca 0.18 0.41 -0.32 0.00 0.00 0.00 0.00 46.02 46.29 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 -6.55 2.26 -0.95 1.61 0.52 0.56 -5.00 118.95 111.40 1sv1 s ARG 76 Ca 0.43 -0.85 -0.19 0.00 -0.52 0.00 0.00 55.73 54.60 1sv1 s ARG 76 Cb -0.20 -2.23 -0.27 0.00 0.52 0.00 0.00 34.95 32.77 1sv1 s ARG 76 CO 0.92 0.58 2.29 0.45 0.02 0.00 0.00 175.30 179.56 1sv1 n SER 77 N 2.09 -0.57 0.00 0.23 2.88 -1.26 -4.65 113.62 112.34 1sv1 n SER 77 Ca -0.17 -0.18 0.08 0.00 -1.33 0.00 0.00 58.87 57.28 1sv1 n SER 77 Cb 0.52 -0.68 0.39 0.00 -0.75 0.00 0.00 64.21 63.69 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 6.61 0.10 0.01 -1.46 0.28 -1.26 -2.87 120.64 122.05 1sv1 n GLU 78 Ca 0.63 0.17 0.02 0.00 -0.16 0.00 0.00 57.16 57.83 1sv1 n GLU 78 Cb 0.08 -1.50 0.37 0.00 1.43 0.00 0.00 31.44 31.83 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 0.46 0.00 -1.84 3.32 -2.02 -1.96 116.42 114.38 1sv1 h ASP 79 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1sv1 h ASP 79 Cb 0.24 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1sv1 h ASP 79 CO 0.00 0.43 0.24 0.00 -1.72 0.00 0.00 179.24 178.19 1sv1 n ILE 80 N -4.39 0.88 -0.04 0.35 3.06 -1.14 -1.70 119.36 116.38 1sv1 n ILE 80 Ca 0.02 0.65 0.24 0.00 -2.50 0.00 0.00 62.75 61.17 1sv1 n ILE 80 Cb 0.14 -1.65 0.71 0.00 0.54 0.00 0.00 39.64 39.38 1sv1 n ILE 80 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 1sv1 h LEU 81 N 0.00 0.00 -1.76 9.51 5.85 -1.61 0.18 115.31 127.48 1sv1 h LEU 81 Ca 0.00 0.00 0.25 0.00 0.84 0.00 0.00 57.88 58.97 1sv1 h LEU 81 Cb 0.48 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1sv1 h LEU 81 CO 0.00 0.00 0.79 0.17 -0.34 0.00 0.00 178.44 179.06 1sv1 h LEU 82 N 0.00 0.00 -1.09 2.25 -0.00 -1.60 0.68 115.31 115.55 1sv1 h LEU 82 Ca 0.31 0.00 0.18 0.00 -0.00 0.00 0.00 57.88 58.37 1sv1 h LEU 82 Cb 1.50 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 42.06 1sv1 h LEU 82 CO -0.00 0.00 0.61 -2.24 -0.00 0.00 0.00 178.44 176.81 1sv1 h ASP 83 N 0.00 0.76 0.70 0.17 3.04 -0.91 -0.05 116.42 120.13 1sv1 h ASP 83 Ca 0.40 0.08 -0.20 0.00 -3.24 0.00 0.00 57.03 54.07 1sv1 h ASP 83 Cb 1.98 -0.06 -0.02 0.00 -1.04 0.00 0.00 39.33 40.19 1sv1 h ASP 83 CO -0.00 0.31 -0.92 1.88 -2.04 0.00 0.00 179.24 178.46 1sv1 h TYR 84 N 0.76 0.21 -0.93 4.15 0.05 -1.08 -1.45 116.97 118.67 1sv1 h TYR 84 Ca 0.54 -0.12 0.04 0.00 0.05 0.00 0.00 58.73 59.24 1sv1 h TYR 84 Cb 0.85 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.52 1sv1 h TYR 84 CO -0.00 0.98 0.61 0.00 -1.05 0.00 0.00 178.16 178.69 1sv1 h ARG 85 N 0.06 1.12 -0.01 4.88 3.08 -1.08 2.07 114.38 124.50 1sv1 h ARG 85 Ca -0.04 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1sv1 h ARG 85 Cb 1.59 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1sv1 h ARG 85 CO 0.13 0.74 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.59 1sv1 h LEU 86 N 1.16 0.12 -0.71 3.04 3.38 -1.30 -0.80 115.31 120.20 1sv1 h LEU 86 Ca 0.37 -0.70 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 1sv1 h LEU 86 Cb 0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1sv1 h LEU 86 CO -0.12 0.81 0.25 0.74 0.09 0.00 0.00 178.44 180.22 1sv1 h THR 87 N -0.55 1.25 0.02 0.22 2.02 -0.79 1.06 112.91 116.15 1sv1 h THR 87 Ca -0.01 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 1sv1 h THR 87 Cb 0.81 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1sv1 h THR 87 CO 0.02 0.33 -0.01 0.25 0.37 0.00 0.00 175.52 176.48 1sv1 h LEU 88 N 1.04 -0.03 -0.41 2.58 7.12 0.33 0.17 115.31 126.12 1sv1 h LEU 88 Ca 0.23 -0.41 -0.15 0.00 0.13 0.00 0.00 57.88 57.69 1sv1 h LEU 88 Cb 0.26 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.39 1sv1 h LEU 88 CO -0.01 0.40 -0.33 0.40 -0.13 0.00 0.00 178.44 178.77 1sv1 h ILE 89 N -0.46 1.27 -0.64 4.05 2.04 -1.07 -1.11 117.51 121.60 1sv1 h ILE 89 Ca -0.00 -1.50 -0.06 0.00 1.00 0.00 0.00 64.86 64.29 1sv1 h ILE 89 Cb 0.43 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1sv1 h ILE 89 CO 0.01 0.51 0.15 0.44 0.00 0.00 0.00 178.15 179.25 1sv1 h ASP 90 N 0.77 0.97 -0.13 1.72 3.32 0.12 -0.48 116.42 122.71 1sv1 h ASP 90 Ca 0.07 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1sv1 h ASP 90 Cb 0.92 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 1sv1 h ASP 90 CO 0.09 0.96 0.01 0.58 -1.72 0.00 0.00 179.24 179.16 1sv1 h VAL 91 N 0.94 1.23 -0.90 -1.35 2.07 -0.54 -1.32 116.25 116.38 1sv1 h VAL 91 Ca 0.20 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1sv1 h VAL 91 Cb 0.37 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1sv1 h VAL 91 CO 0.00 0.22 0.52 0.40 0.02 0.00 0.00 177.57 178.73 1sv1 h ILE 92 N -0.02 1.26 -0.31 4.57 2.04 -1.10 -2.18 117.51 121.77 1sv1 h ILE 92 Ca 0.04 -0.60 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 1sv1 h ILE 92 Cb 0.32 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1sv1 h ILE 92 CO 0.00 0.28 -0.17 0.00 0.00 0.00 0.00 178.15 178.26 1sv1 h ALA 93 N 1.31 1.13 0.14 1.87 0.00 -0.95 -0.36 119.26 122.40 1sv1 h ALA 93 Ca 0.32 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1sv1 h ALA 93 Cb -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1sv1 h ALA 93 CO -0.06 0.54 -0.07 1.25 0.00 0.00 0.00 179.25 180.92 1sv1 h HIS 94 N 0.50 -0.17 -0.07 0.00 -0.00 -0.60 0.75 115.15 115.56 1sv1 h HIS 94 Ca 0.08 -0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.30 1sv1 h HIS 94 Cb 0.58 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 28.04 1sv1 h HIS 94 CO 0.02 0.04 -0.61 1.37 -0.00 0.00 0.00 177.93 178.74 1sv1 h LEU 95 N -0.36 0.27 -1.83 0.26 -0.00 -1.48 -2.10 115.31 110.06 1sv1 h LEU 95 Ca -0.02 -0.16 -0.03 0.00 -0.00 0.00 0.00 57.88 57.68 1sv1 h LEU 95 Cb 0.29 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1sv1 h LEU 95 CO 0.03 0.82 -0.13 0.00 -0.00 0.00 0.00 178.44 179.15 1sv1 h GLU 97 N 0.00 -0.18 -0.52 0.00 4.81 -0.15 -2.81 114.58 115.74 1sv1 h GLU 97 Ca -0.00 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1sv1 h GLU 97 Cb 0.28 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1sv1 h GLU 97 CO 0.02 0.21 0.09 0.00 -0.73 0.00 0.00 179.01 178.59 1sv1 h MET 98 N -0.60 0.81 -0.52 1.92 -0.00 -1.21 -1.72 114.93 113.60 1sv1 h MET 98 Ca -0.02 -0.18 0.08 0.00 -0.00 0.00 0.00 59.70 59.59 1sv1 h MET 98 Cb 0.46 -0.11 -0.07 0.00 -0.00 0.00 0.00 31.60 31.88 1sv1 h MET 98 CO 0.03 0.75 0.15 1.88 -0.00 0.00 0.00 176.91 179.72 1sv1 h TYR 99 N 0.77 0.25 -0.65 -0.10 0.05 -1.22 1.63 116.97 117.70 1sv1 h TYR 99 Ca 0.16 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.89 1sv1 h TYR 99 Cb 0.34 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 1sv1 h TYR 99 CO 0.02 0.05 0.10 -0.09 -1.05 0.00 0.00 178.16 177.18 1sv1 h ARG 100 N 0.31 1.08 0.00 4.88 2.43 -1.18 -2.81 114.38 119.08 1sv1 h ARG 100 Ca 0.26 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1sv1 h ARG 100 Cb 0.32 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1sv1 h ARG 100 CO -0.30 0.99 -0.14 0.00 -1.51 0.00 0.00 179.97 179.01 1sv1 h ARG 101 N 1.01 0.00 -0.01 0.20 3.08 -0.30 -3.10 114.38 115.27 1sv1 h ARG 101 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1sv1 h ARG 101 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1sv1 h ARG 101 CO 0.01 0.14 0.00 -1.13 -1.07 0.00 0.00 179.97 177.93 1sv1 n SER 102 N -3.15 0.08 -4.50 7.04 3.41 0.54 -4.69 113.62 112.35 1sv1 n SER 102 Ca 0.03 -1.29 -0.38 0.00 -0.26 0.00 0.00 58.87 56.97 1sv1 n SER 102 Cb 0.56 -0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.39 1sv1 n SER 102 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1sv1 s ILE 103 N -1.99 4.83 -0.00 -1.33 1.01 -1.17 -4.97 121.20 117.57 1sv1 s ILE 103 Ca 0.35 -0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.75 1sv1 s ILE 103 Cb 0.16 -3.36 -0.13 0.00 0.01 0.00 0.00 42.46 39.14 1sv1 s ILE 103 CO 0.27 0.19 0.87 -2.65 0.00 0.00 0.00 174.94 173.62 1sv1 n PRO 104 N 5.01 0.00 -4.28 2.79 -0.02 -1.26 -4.77 135.00 132.47 1sv1 n PRO 104 Ca -0.14 -0.34 -0.19 0.00 -2.02 0.00 0.00 63.50 60.80 1sv1 n PRO 104 Cb 0.51 -1.51 -0.11 0.00 -0.02 0.00 0.00 33.50 32.36 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 4.36 1.12 0.49 -0.52 0.52 -1.26 -5.12 118.95 118.54 1sv1 s ARG 105 Ca 0.23 -1.31 -0.23 0.00 -0.52 0.00 0.00 55.73 53.91 1sv1 s ARG 105 Cb 0.05 -1.07 -0.08 0.00 0.52 0.00 0.00 34.95 34.37 1sv1 s ARG 105 CO 0.12 0.21 1.11 0.39 0.02 0.00 0.00 175.30 177.15 1sv1 n GLU 106 N 0.44 1.42 -0.62 3.54 1.02 -1.26 -5.09 120.64 120.09 1sv1 n GLU 106 Ca -0.15 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1sv1 n GLU 106 Cb 0.57 -2.23 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1sv1 n GLU 106 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59