#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv1 s MET 2 N 0.00 0.86 0.28 0.00 0.00 -1.26 -5.13 119.30 114.04 1sv1 s MET 2 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 55.69 54.87 1sv1 s MET 2 Cb 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 34.83 34.98 1sv1 s MET 2 CO 0.00 -0.40 1.53 0.00 0.00 0.00 0.00 175.02 176.16 1sv1 n ALA 3 N -0.60 2.09 0.00 3.16 0.00 -1.26 -4.78 120.51 119.12 1sv1 n ALA 3 Ca -0.05 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1sv1 n ALA 3 Cb 0.61 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1sv1 n ALA 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sv1 n ARG 4 N 2.11 0.00 -4.59 0.00 5.12 -1.26 -4.09 116.66 113.94 1sv1 n ARG 4 Ca 0.09 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.75 1sv1 n ARG 4 Cb 0.35 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.51 1sv1 n ARG 4 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1sv1 s MET 5 N 0.00 1.41 1.08 5.56 -1.94 -1.26 -5.13 119.30 119.02 1sv1 s MET 5 Ca 0.00 -1.06 -0.14 0.00 -1.71 0.00 0.00 55.69 52.77 1sv1 s MET 5 Cb 0.00 -1.61 0.16 0.00 2.01 0.00 0.00 34.83 35.38 1sv1 s MET 5 CO 0.00 0.40 0.56 -1.13 -0.01 0.00 0.00 175.02 174.84 1sv1 n SER 6 N 1.57 -1.75 0.17 3.03 3.41 -1.26 -4.90 113.62 113.91 1sv1 n SER 6 Ca -0.18 0.03 0.13 0.00 -0.26 0.00 0.00 58.87 58.60 1sv1 n SER 6 Cb 0.53 -1.17 0.40 0.00 -0.26 0.00 0.00 64.21 63.71 1sv1 n SER 6 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1sv1 h PRO 7 N -2.14 0.00 -1.01 4.33 0.13 -2.00 -3.24 132.00 128.06 1sv1 h PRO 7 Ca -0.53 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.66 1sv1 h PRO 7 Cb 1.32 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.39 1sv1 h PRO 7 CO 0.41 0.00 0.65 0.00 -0.23 0.00 0.00 178.00 178.84 1sv1 h ALA 8 N 2.23 1.38 -0.90 -0.56 0.00 -2.00 -0.51 119.26 118.90 1sv1 h ALA 8 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1sv1 h ALA 8 Cb 0.71 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1sv1 h ALA 8 CO 0.00 0.49 0.59 -0.44 0.00 0.00 0.00 179.25 179.89 1sv1 h ASP 9 N 1.22 0.94 -0.85 0.00 3.32 -1.93 0.13 116.42 119.26 1sv1 h ASP 9 Ca 0.42 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.53 1sv1 h ASP 9 Cb 0.11 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 1sv1 h ASP 9 CO -0.16 0.64 0.53 0.50 -1.72 0.00 0.00 179.24 179.03 1sv1 h LYS 10 N 1.09 0.93 -0.70 3.56 1.63 -1.29 0.56 116.57 122.35 1sv1 h LYS 10 Ca 0.37 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 60.04 1sv1 h LYS 10 Cb 0.08 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 1sv1 h LYS 10 CO -0.12 0.62 0.15 -0.09 -3.45 0.00 0.00 179.45 176.56 1sv1 h ARG 11 N 0.96 1.13 -0.98 1.90 9.65 -0.50 0.10 114.38 126.65 1sv1 h ARG 11 Ca 0.37 -0.28 0.09 0.00 -1.10 0.00 0.00 59.98 59.06 1sv1 h ARG 11 Cb 0.16 -0.14 -0.07 0.00 -1.39 0.00 0.00 29.97 28.52 1sv1 h ARG 11 CO -0.17 1.01 0.62 -0.22 2.80 0.00 0.00 179.97 184.01 1sv1 h LYS 12 N 1.07 1.04 0.34 0.20 3.64 0.12 2.03 116.57 125.01 1sv1 h LYS 12 Ca 0.22 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1sv1 h LYS 12 Cb 0.39 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1sv1 h LYS 12 CO 0.01 0.69 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.64 1sv1 h LEU 13 N 1.07 -0.39 -0.87 5.20 -0.00 -0.10 0.33 115.31 120.55 1sv1 h LEU 13 Ca 0.45 -0.11 0.13 0.00 -0.00 0.00 0.00 57.88 58.36 1sv1 h LEU 13 Cb 0.31 0.10 -0.09 0.00 -0.00 0.00 0.00 40.66 40.98 1sv1 h LEU 13 CO -0.22 -0.11 0.48 -0.07 -0.00 0.00 0.00 178.44 178.52 1sv1 h LEU 14 N -0.67 0.63 -0.45 1.67 3.38 0.70 2.94 115.31 123.51 1sv1 h LEU 14 Ca -0.05 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1sv1 h LEU 14 Cb 0.47 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1sv1 h LEU 14 CO 0.08 0.30 0.29 0.44 0.09 0.00 0.00 178.44 179.64 1sv1 h ASP 15 N 0.72 0.52 -0.06 -0.43 3.32 0.36 0.17 116.42 121.01 1sv1 h ASP 15 Ca 0.46 -0.02 -0.20 0.00 0.02 0.00 0.00 57.03 57.29 1sv1 h ASP 15 Cb 0.57 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.00 1sv1 h ASP 15 CO -0.32 0.38 -0.74 -0.33 -1.72 0.00 0.00 179.24 176.52 1sv1 h GLU 16 N 0.61 0.60 -0.85 3.56 5.08 0.24 -2.87 114.58 120.95 1sv1 h GLU 16 Ca 0.16 -0.57 0.03 0.00 -1.00 0.00 0.00 59.36 57.98 1sv1 h GLU 16 Cb -0.06 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1sv1 h GLU 16 CO -0.03 1.19 0.56 -0.07 -1.00 0.00 0.00 179.01 179.66 1sv1 h LEU 17 N 0.23 0.94 0.25 1.33 3.38 0.53 2.40 115.31 124.37 1sv1 h LEU 17 Ca -0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1sv1 h LEU 17 Cb 1.40 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1sv1 h LEU 17 CO 0.15 0.66 -0.12 -0.09 0.09 0.00 0.00 178.44 179.13 1sv1 h ARG 18 N 1.10 -0.32 -0.04 1.13 2.43 -0.66 1.16 114.38 119.18 1sv1 h ARG 18 Ca 0.33 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 1sv1 h ARG 18 Cb -0.03 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1sv1 h ARG 18 CO -0.09 -0.19 -0.02 1.03 -1.51 0.00 0.00 179.97 179.19 1sv1 h SER 19 N -0.36 0.09 -0.47 -3.80 0.87 -1.15 -0.64 113.55 108.08 1sv1 h SER 19 Ca -0.03 -0.44 0.08 0.00 -1.23 0.00 0.00 61.79 60.16 1sv1 h SER 19 Cb 0.28 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.15 1sv1 h SER 19 CO 0.06 0.51 0.08 0.40 -0.53 0.00 0.00 176.83 177.35 1sv1 h ILE 20 N -0.34 0.72 -0.26 2.23 2.04 0.41 1.59 117.51 123.91 1sv1 h ILE 20 Ca 0.01 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.85 1sv1 h ILE 20 Cb 0.48 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 1sv1 h ILE 20 CO 0.01 0.04 -0.07 0.22 0.00 0.00 0.00 178.15 178.35 1sv1 h TYR 21 N 0.21 -0.14 -0.58 1.37 3.20 0.15 0.41 116.97 121.59 1sv1 h TYR 21 Ca 0.24 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.18 1sv1 h TYR 21 Cb 0.31 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 1sv1 h TYR 21 CO -0.23 -0.12 0.31 -0.09 -1.64 0.00 0.00 178.16 176.39 1sv1 h ARG 22 N -0.00 0.57 -0.80 1.82 2.43 0.68 -1.74 114.38 117.33 1sv1 h ARG 22 Ca 0.13 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1sv1 h ARG 22 Cb 0.19 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1sv1 h ARG 22 CO -0.27 0.37 0.53 1.15 -1.51 0.00 0.00 179.97 180.24 1sv1 h THR 23 N 0.58 1.20 -0.88 0.20 2.02 0.38 -0.25 112.91 116.16 1sv1 h THR 23 Ca 0.26 -0.37 0.11 0.00 0.77 0.00 0.00 66.41 67.18 1sv1 h THR 23 Cb 0.15 0.03 -0.08 0.00 -1.74 0.00 0.00 68.15 66.52 1sv1 h THR 23 CO -0.17 0.20 0.51 0.40 0.37 0.00 0.00 175.52 176.83 1sv1 h ILE 24 N 1.07 0.89 -0.13 3.11 2.04 0.61 -1.09 117.51 124.02 1sv1 h ILE 24 Ca 0.29 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1sv1 h ILE 24 Cb -0.11 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 35.95 1sv1 h ILE 24 CO -0.07 0.15 -0.09 0.58 0.00 0.00 0.00 178.15 178.73 1sv1 h VAL 25 N 0.83 1.33 -0.62 1.67 2.07 -0.76 -1.31 116.25 119.45 1sv1 h VAL 25 Ca 0.44 -1.18 0.09 0.00 0.82 0.00 0.00 66.70 66.87 1sv1 h VAL 25 Cb 0.44 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1sv1 h VAL 25 CO -0.27 0.34 0.42 -0.07 0.02 0.00 0.00 177.57 178.01 1sv1 h LEU 26 N -0.08 0.44 -0.54 2.57 3.38 -0.41 -0.65 115.31 120.01 1sv1 h LEU 26 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1sv1 h LEU 26 Cb 0.58 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1sv1 h LEU 26 CO 0.02 0.27 -0.39 -0.62 0.09 0.00 0.00 178.44 177.81 1sv1 n GLU 27 N -4.48 0.79 -0.24 1.13 1.02 -0.47 -4.20 120.64 114.19 1sv1 n GLU 27 Ca 0.10 -0.54 0.17 0.00 -0.02 0.00 0.00 57.16 56.87 1sv1 n GLU 27 Cb 0.33 -1.49 0.48 0.00 -0.02 0.00 0.00 31.44 30.74 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 1.31 0.60 -0.70 -0.32 3.20 0.10 0.55 116.97 121.72 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 0.57 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.66 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 -4.53 0.97 -1.65 -3.82 3.72 -1.26 -5.00 117.46 105.90 1sv1 n PHE 29 Ca 0.18 -0.51 -0.39 0.00 -0.05 0.00 0.00 57.45 56.69 1sv1 n PHE 29 Cb 0.63 -0.02 0.04 0.00 -0.94 0.00 0.00 39.48 39.19 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 1.52 1.52 0.05 4.37 6.94 0.19 -4.92 115.26 124.93 1sv1 n ASN 30 Ca 0.24 0.93 0.05 0.00 -0.02 0.00 0.00 54.58 55.77 1sv1 n ASN 30 Cb 0.62 -1.44 -0.06 0.00 -2.36 0.00 0.00 39.78 36.55 1sv1 n ASN 30 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1sv1 n THR 31 N -1.12 0.90 0.00 5.53 -2.24 -1.26 -4.58 114.28 111.51 1sv1 n THR 31 Ca 0.11 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1sv1 n THR 31 Cb 0.44 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 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 -2.76 0.01 -4.73 3.42 8.00 -1.26 -5.08 116.55 114.15 1sv1 n ASP 32 Ca -0.06 -0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.02 1sv1 n ASP 32 Cb 0.72 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.80 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 -0.01 3.49 -1.03 2.24 0.00 -1.26 -4.94 121.76 120.25 1sv1 s ALA 33 Ca 0.00 1.02 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 1sv1 s ALA 33 Cb 0.00 -3.47 0.09 0.00 0.00 0.00 0.00 23.12 19.74 1sv1 s ALA 33 CO 0.00 -0.49 1.37 0.15 0.00 0.00 0.00 175.76 176.79 1sv1 s LYS 34 N 0.42 3.67 0.47 0.00 1.02 -1.26 -4.79 119.74 119.26 1sv1 s LYS 34 Ca 0.58 -1.52 0.12 0.00 0.02 0.00 0.00 55.97 55.17 1sv1 s LYS 34 Cb -0.34 -5.22 1.07 0.00 -0.52 0.00 0.00 37.83 32.82 1sv1 s LYS 34 CO 0.34 -2.04 2.10 0.28 -0.92 0.00 0.00 175.35 175.10 1sv1 h VAL 35 N 6.22 1.05 -1.02 3.17 2.07 -1.92 -0.57 116.25 125.25 1sv1 h VAL 35 Ca 0.22 -0.12 0.25 0.00 0.82 0.00 0.00 66.70 67.87 1sv1 h VAL 35 Cb 0.99 0.79 -0.09 0.00 -1.52 0.00 0.00 31.29 31.46 1sv1 h VAL 35 CO 1.32 0.06 0.65 -1.13 0.02 0.00 0.00 177.57 178.48 1sv1 h ASN 36 N 0.25 0.49 -0.55 0.57 -1.24 -1.97 1.00 115.58 114.13 1sv1 h ASN 36 Ca 0.07 0.08 -0.05 0.00 0.71 0.00 0.00 56.30 57.12 1sv1 h ASN 36 Cb -0.01 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 1sv1 h ASN 36 CO -0.01 0.12 0.16 -0.33 -1.29 0.00 0.00 177.43 176.08 1sv1 h GLU 37 N 0.44 0.85 -0.34 6.67 4.39 -1.50 1.52 114.58 126.62 1sv1 h GLU 37 Ca 0.58 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 60.03 1sv1 h GLU 37 Cb 1.39 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1sv1 h GLU 37 CO -0.30 0.79 -0.04 0.00 -1.16 0.00 0.00 179.01 178.30 1sv1 h ARG 38 N 0.76 0.62 -0.45 2.33 2.47 0.57 0.15 114.38 120.83 1sv1 h ARG 38 Ca 0.18 -0.22 -0.06 0.00 -1.26 0.00 0.00 59.98 58.61 1sv1 h ARG 38 Cb 0.29 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 1sv1 h ARG 38 CO -0.00 0.77 0.03 0.82 0.56 0.00 0.00 179.97 182.15 1sv1 h ILE 39 N 0.41 1.25 -0.65 2.04 2.04 0.86 -0.28 117.51 123.19 1sv1 h ILE 39 Ca 0.09 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 1sv1 h ILE 39 Cb 0.51 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1sv1 h ILE 39 CO 0.02 0.34 0.20 -0.78 0.00 0.00 0.00 178.15 177.94 1sv1 h ASP 40 N 0.62 0.91 -0.06 1.72 1.82 0.23 0.47 116.42 122.14 1sv1 h ASP 40 Ca 0.13 -0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.61 1sv1 h ASP 40 Cb 0.44 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.21 1sv1 h ASP 40 CO 0.02 0.85 -0.00 -0.08 -1.61 0.00 0.00 179.24 178.42 1sv1 h GLU 41 N 0.95 0.11 -0.28 0.28 4.57 -0.40 0.16 114.58 119.97 1sv1 h GLU 41 Ca 0.21 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.32 1sv1 h GLU 41 Cb 0.27 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1sv1 h GLU 41 CO -0.01 0.39 0.01 0.35 -1.18 0.00 0.00 179.01 178.58 1sv1 h PHE 42 N -0.19 0.53 -0.28 0.92 3.04 -0.88 -1.20 116.94 118.88 1sv1 h PHE 42 Ca 0.02 -0.09 -0.00 0.00 3.98 0.00 0.00 57.97 61.88 1sv1 h PHE 42 Cb 0.34 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 1sv1 h PHE 42 CO 0.03 0.62 0.16 0.28 -2.02 0.00 0.00 178.31 177.39 1sv1 h VAL 43 N 0.29 1.12 -0.19 1.41 2.07 -0.04 0.24 116.25 121.14 1sv1 h VAL 43 Ca 0.08 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1sv1 h VAL 43 Cb 0.40 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1sv1 h VAL 43 CO 0.01 0.11 0.08 0.28 0.02 0.00 0.00 177.57 178.07 1sv1 h SER 44 N 0.35 0.26 -0.32 0.57 0.02 -0.61 -1.35 113.55 112.47 1sv1 h SER 44 Ca 0.10 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 1sv1 h SER 44 Cb 0.04 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1sv1 h SER 44 CO -0.02 0.36 -0.11 0.11 -1.14 0.00 0.00 176.83 176.03 1sv1 h LYS 45 N 0.15 0.63 -0.44 3.45 1.57 -1.14 -0.93 116.57 119.86 1sv1 h LYS 45 Ca 0.06 -0.26 0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1sv1 h LYS 45 Cb 0.18 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 1sv1 h LYS 45 CO -0.01 0.83 0.15 0.00 -0.57 0.00 0.00 179.45 179.86 1sv1 h ALA 46 N 0.78 0.53 0.37 3.86 0.00 -0.48 2.04 119.26 126.36 1sv1 h ALA 46 Ca 0.08 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1sv1 h ALA 46 Cb 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1sv1 h ALA 46 CO 0.04 -0.24 -0.18 0.35 0.00 0.00 0.00 179.25 179.23 1sv1 h PHE 47 N 0.32 -0.46 -0.71 0.00 3.04 -1.18 0.16 116.94 118.11 1sv1 h PHE 47 Ca 0.21 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.14 1sv1 h PHE 47 Cb 0.20 0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.83 1sv1 h PHE 47 CO -0.16 -0.20 0.43 0.35 -2.02 0.00 0.00 178.31 176.71 1sv1 h PHE 48 N -0.63 0.93 0.00 0.41 3.57 -0.77 -1.25 116.94 119.21 1sv1 h PHE 48 Ca -0.05 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1sv1 h PHE 48 Cb 0.46 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1sv1 h PHE 48 CO -0.02 0.63 0.00 0.00 -2.23 0.00 0.00 178.31 176.69 1sv1 n ALA 49 N -2.32 2.33 -3.46 2.41 0.00 0.69 -4.85 120.51 115.31 1sv1 n ALA 49 Ca 0.06 -0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.20 1sv1 n ALA 49 Cb 0.05 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.66 -4.54 -4.71 0.00 2.03 -0.47 -4.92 116.55 103.28 1sv1 n ASP 50 Ca 0.06 -0.49 -0.41 0.00 0.52 0.00 0.00 54.79 54.48 1sv1 n ASP 50 Cb 0.03 -3.69 -0.04 0.00 -0.72 0.00 0.00 41.12 36.69 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 -3.09 4.97 0.72 5.18 1.01 0.50 -5.03 121.20 125.45 1sv1 s ILE 51 Ca 0.46 1.66 -0.11 0.00 0.00 0.00 0.00 60.65 62.66 1sv1 s ILE 51 Cb -0.23 -4.14 0.02 0.00 0.01 0.00 0.00 42.46 38.12 1sv1 s ILE 51 CO 0.57 0.19 1.07 -0.44 0.00 0.00 0.00 174.94 176.32 1sv1 s SER 52 N 0.92 5.17 0.64 3.58 0.01 -1.26 -4.71 113.70 118.05 1sv1 s SER 52 Ca 0.42 1.53 0.38 0.00 1.31 0.00 0.00 55.95 59.59 1sv1 s SER 52 Cb -0.18 -2.37 2.13 0.00 0.21 0.00 0.00 66.02 65.80 1sv1 s SER 52 CO 0.20 -1.56 2.27 0.58 0.41 0.00 0.00 173.24 175.14 1sv1 h VAL 53 N -0.80 0.18 -0.41 3.43 2.07 -1.99 -3.17 116.25 115.57 1sv1 h VAL 53 Ca -0.45 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1sv1 h VAL 53 Cb 1.22 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1sv1 h VAL 53 CO 0.58 0.00 -0.28 0.77 0.02 0.00 0.00 177.57 178.66 1sv1 h SER 54 N 0.00 -1.00 -0.99 0.57 4.64 -1.98 0.68 113.55 115.47 1sv1 h SER 54 Ca 0.01 0.15 0.04 0.00 -0.47 0.00 0.00 61.79 61.52 1sv1 h SER 54 Cb 0.12 0.44 -0.06 0.00 -0.31 0.00 0.00 62.40 62.59 1sv1 h SER 54 CO -0.00 -0.13 0.64 1.56 -0.87 0.00 0.00 176.83 178.03 1sv1 h GLN 55 N -0.05 1.19 -0.87 4.77 4.20 -1.94 0.63 115.11 123.03 1sv1 h GLN 55 Ca 0.07 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.78 1sv1 h GLN 55 Cb 0.22 -0.27 -0.07 0.00 0.30 0.00 0.00 27.48 27.66 1sv1 h GLN 55 CO -0.41 0.79 0.53 0.28 -0.67 0.00 0.00 178.83 179.35 1sv1 h VAL 56 N 1.23 0.99 0.03 -0.54 2.07 -1.18 1.87 116.25 120.71 1sv1 h VAL 56 Ca 0.40 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 1sv1 h VAL 56 Cb 0.04 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 1sv1 h VAL 56 CO -0.14 0.17 -0.01 -0.07 0.02 0.00 0.00 177.57 177.54 1sv1 h LEU 57 N 0.93 -0.03 -0.07 2.57 3.38 0.25 -2.61 115.31 119.73 1sv1 h LEU 57 Ca 0.40 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1sv1 h LEU 57 Cb 0.27 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1sv1 h LEU 57 CO -0.21 0.48 -0.28 -0.33 0.09 0.00 0.00 178.44 178.19 1sv1 h GLU 58 N -0.55 0.31 -0.97 1.13 5.08 0.63 -2.87 114.58 117.34 1sv1 h GLU 58 Ca -0.00 -0.24 0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1sv1 h GLU 58 Cb 0.51 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.73 1sv1 h GLU 58 CO 0.01 0.88 0.62 0.82 -1.00 0.00 0.00 179.01 180.33 1sv1 h ILE 59 N -0.19 0.95 0.17 3.13 2.04 0.28 -1.82 117.51 122.07 1sv1 h ILE 59 Ca -0.02 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1sv1 h ILE 59 Cb 0.93 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1sv1 h ILE 59 CO 0.06 0.18 -0.13 -0.74 0.00 0.00 0.00 178.15 177.51 1sv1 h HIS 60 N 0.96 -0.34 -0.84 1.37 2.76 -1.44 -2.27 115.15 115.35 1sv1 h HIS 60 Ca 0.46 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.73 1sv1 h HIS 60 Cb 0.45 0.13 -0.07 0.00 1.55 0.00 0.00 27.41 29.47 1sv1 h HIS 60 CO -0.00 -0.21 0.48 0.28 -1.30 0.00 0.00 177.93 177.19 1sv1 h VAL 61 N -0.32 0.92 -0.20 5.26 2.07 -1.12 0.17 116.25 123.03 1sv1 h VAL 61 Ca -0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1sv1 h VAL 61 Cb 0.28 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1sv1 h VAL 61 CO -0.01 0.15 0.10 -0.33 0.02 0.00 0.00 177.57 177.50 1sv1 h GLU 62 N 0.81 0.28 -0.47 1.57 4.39 -1.16 -0.61 114.58 119.39 1sv1 h GLU 62 Ca 0.40 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.97 1sv1 h GLU 62 Cb 0.36 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1sv1 h GLU 62 CO -0.24 0.29 -0.06 1.25 -1.16 0.00 0.00 179.01 179.08 1sv1 h LEU 63 N 0.20 0.86 -1.14 1.33 5.85 -0.91 -2.21 115.31 119.30 1sv1 h LEU 63 Ca 0.07 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1sv1 h LEU 63 Cb 0.09 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1sv1 h LEU 63 CO -0.01 1.00 0.44 0.24 -0.34 0.00 0.00 178.44 179.77 1sv1 h MET 64 N 0.72 1.03 -0.75 1.25 2.86 -0.86 -0.09 114.93 119.09 1sv1 h MET 64 Ca 0.13 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1sv1 h MET 64 Cb 0.59 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 1sv1 h MET 64 CO 0.04 0.74 0.45 0.22 1.06 0.00 0.00 176.91 179.41 1sv1 h ASP 65 N 1.05 0.90 -0.46 1.22 1.82 -0.83 0.10 116.42 120.22 1sv1 h ASP 65 Ca 0.27 -0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1sv1 h ASP 65 Cb -0.02 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 39.74 1sv1 h ASP 65 CO -0.05 0.69 0.29 0.74 -1.61 0.00 0.00 179.24 179.30 1sv1 h THR 66 N 1.03 1.14 -0.11 2.25 2.02 -0.41 0.31 112.91 119.14 1sv1 h THR 66 Ca 0.27 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 1sv1 h THR 66 Cb -0.04 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1sv1 h THR 66 CO -0.05 0.14 -0.14 -0.26 0.37 0.00 0.00 175.52 175.58 1sv1 h PHE 67 N 0.61 0.35 -0.85 3.16 0.04 -0.76 -2.70 116.94 116.79 1sv1 h PHE 67 Ca 0.17 -0.11 0.06 0.00 2.80 0.00 0.00 57.97 60.88 1sv1 h PHE 67 Cb -0.03 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 37.99 1sv1 h PHE 67 CO -0.03 0.73 0.53 1.03 -0.60 0.00 0.00 178.31 179.96 1sv1 h SER 68 N -0.13 0.84 0.15 2.17 0.87 -0.68 0.20 113.55 116.97 1sv1 h SER 68 Ca 0.01 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1sv1 h SER 68 Cb 0.68 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1sv1 h SER 68 CO 0.03 0.54 -0.07 0.50 -0.53 0.00 0.00 176.83 177.30 1sv1 h LYS 69 N 0.98 -0.20 -0.35 2.24 3.64 -0.93 -2.40 116.57 119.54 1sv1 h LYS 69 Ca 0.37 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.69 1sv1 h LYS 69 Cb 0.15 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1sv1 h LYS 69 CO -0.17 -0.06 -0.09 1.96 -2.27 0.00 0.00 179.45 178.82 1sv1 h GLN 70 N -0.29 0.60 -0.78 1.90 1.08 -1.12 -2.28 115.11 114.21 1sv1 h GLN 70 Ca -0.02 -0.17 0.03 0.00 -1.45 0.00 0.00 58.65 57.04 1sv1 h GLN 70 Cb 0.23 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.55 1sv1 h GLN 70 CO 0.03 0.68 0.50 -0.07 -0.95 0.00 0.00 178.83 179.02 1sv1 h LEU 71 N 0.55 0.82 -0.08 1.46 4.07 -0.45 0.14 115.31 121.82 1sv1 h LEU 71 Ca 0.10 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 1sv1 h LEU 71 Cb 0.49 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.05 1sv1 h LEU 71 CO 0.03 0.56 -0.02 0.11 -1.08 0.00 0.00 178.44 178.04 1sv1 h LYS 72 N 0.97 0.16 -0.50 1.13 1.57 -1.16 0.40 116.57 119.13 1sv1 h LYS 72 Ca 0.31 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1sv1 h LYS 72 Cb 0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1sv1 h LYS 72 CO -0.11 0.47 0.20 -0.07 -0.57 0.00 0.00 179.45 179.36 1sv1 h LEU 73 N -0.17 0.66 0.00 2.94 3.38 -1.11 -2.35 115.31 118.65 1sv1 h LEU 73 Ca 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1sv1 h LEU 73 Cb 0.41 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1sv1 h LEU 73 CO 0.01 0.59 -0.61 -0.62 0.09 0.00 0.00 178.44 177.90 1sv1 n GLU 74 N -4.35 0.07 -3.04 1.13 1.02 0.48 -4.96 120.64 110.99 1sv1 n GLU 74 Ca 0.04 0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.07 1sv1 n GLU 74 Cb 0.16 -1.53 0.04 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.46 0.13 3.53 0.62 0.00 0.87 -5.03 105.19 106.78 1sv1 n GLY 75 Ca 0.05 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 -5.55 2.35 -0.30 1.61 0.52 0.10 -5.02 118.95 112.67 1sv1 s ARG 76 Ca 0.27 -0.83 -0.43 0.00 -0.52 0.00 0.00 55.73 54.22 1sv1 s ARG 76 Cb -0.12 -2.36 -0.18 0.00 0.52 0.00 0.00 34.95 32.81 1sv1 s ARG 76 CO 0.39 0.58 1.54 0.45 0.02 0.00 0.00 175.30 178.28 1sv1 n SER 77 N 1.59 1.43 -0.79 0.23 2.88 -1.26 -4.55 113.62 113.15 1sv1 n SER 77 Ca -0.16 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.64 1sv1 n SER 77 Cb 0.52 -1.00 0.30 0.00 -0.75 0.00 0.00 64.21 63.29 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 3.89 2.04 0.21 -1.46 0.28 -1.26 -4.03 120.64 120.31 1sv1 n GLU 78 Ca 0.27 -1.57 0.08 0.00 -0.16 0.00 0.00 57.16 55.77 1sv1 n GLU 78 Cb 0.04 -1.44 0.42 0.00 1.43 0.00 0.00 31.44 31.90 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 3.17 0.00 0.00 -1.84 3.32 -2.02 -2.92 116.42 116.13 1sv1 h ASP 79 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sv1 h ASP 79 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1sv1 h ASP 79 CO 0.00 0.30 0.40 -0.29 -1.72 0.00 0.00 179.24 177.92 1sv1 h ILE 80 N 0.00 0.00 0.00 0.35 2.10 -1.97 0.42 117.51 118.41 1sv1 h ILE 80 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1sv1 h ILE 80 Cb 0.77 0.41 0.00 0.00 -1.09 0.00 0.00 36.82 36.91 1sv1 h ILE 80 CO 0.04 0.00 0.04 0.18 -1.08 0.00 0.00 178.15 177.33 1sv1 n LEU 81 N -2.44 0.00 -0.19 2.19 4.32 -1.10 -2.31 117.00 117.46 1sv1 n LEU 81 Ca -0.01 0.14 -0.02 0.00 -0.02 0.00 0.00 56.01 56.11 1sv1 n LEU 81 Cb 0.43 -0.14 0.05 0.00 -1.62 0.00 0.00 43.42 42.13 1sv1 n LEU 81 CO 0.08 -0.14 0.74 0.25 -1.22 0.00 0.00 177.39 177.10 1sv1 h LEU 82 N 0.00 -0.58 -1.54 2.23 5.85 -0.45 0.28 115.31 121.11 1sv1 h LEU 82 Ca 0.00 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1sv1 h LEU 82 Cb 0.08 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1sv1 h LEU 82 CO 0.00 -0.20 0.26 -2.24 -0.34 0.00 0.00 178.44 175.92 1sv1 h ASP 83 N -0.01 0.50 -0.00 1.25 3.04 -1.75 -0.32 116.42 119.13 1sv1 h ASP 83 Ca 0.28 -0.02 -0.00 0.00 -3.24 0.00 0.00 57.03 54.05 1sv1 h ASP 83 Cb 0.44 -0.13 -0.00 0.00 -1.04 0.00 0.00 39.33 38.60 1sv1 h ASP 83 CO -0.61 0.38 0.00 1.88 -2.04 0.00 0.00 179.24 178.85 1sv1 h TYR 84 N 0.59 0.00 -0.69 4.15 0.05 -0.69 6.52 116.97 126.90 1sv1 h TYR 84 Ca 0.16 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1sv1 h TYR 84 Cb -0.03 -0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 1sv1 h TYR 84 CO 0.00 0.21 0.34 0.00 -1.05 0.00 0.00 178.16 177.66 1sv1 h ARG 85 N -0.20 1.00 -0.01 4.88 3.08 -0.94 1.23 114.38 123.42 1sv1 h ARG 85 Ca 0.00 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1sv1 h ARG 85 Cb 0.20 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1sv1 h ARG 85 CO -0.00 0.78 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.51 1sv1 h LEU 86 N 0.97 0.11 -0.82 3.04 3.38 -0.85 -1.92 115.31 119.21 1sv1 h LEU 86 Ca 0.24 -0.73 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1sv1 h LEU 86 Cb 0.11 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1sv1 h LEU 86 CO -0.03 0.82 0.44 0.74 0.09 0.00 0.00 178.44 180.50 1sv1 h THR 87 N -0.60 1.24 0.15 0.22 2.02 1.37 1.18 112.91 118.50 1sv1 h THR 87 Ca -0.01 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1sv1 h THR 87 Cb 0.83 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1sv1 h THR 87 CO 0.02 0.28 -0.07 0.25 0.37 0.00 0.00 175.52 176.36 1sv1 h LEU 88 N 1.14 -0.17 -0.55 2.58 7.12 0.15 0.77 115.31 126.35 1sv1 h LEU 88 Ca 0.29 -0.15 -0.13 0.00 0.13 0.00 0.00 57.88 58.02 1sv1 h LEU 88 Cb 0.04 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1sv1 h LEU 88 CO -0.04 0.05 -0.25 0.40 -0.13 0.00 0.00 178.44 178.47 1sv1 h ILE 89 N -0.40 1.27 -0.27 4.05 2.04 -1.16 -0.95 117.51 122.09 1sv1 h ILE 89 Ca -0.02 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 1sv1 h ILE 89 Cb 0.31 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1sv1 h ILE 89 CO 0.03 0.47 0.09 -0.78 0.00 0.00 0.00 178.15 177.97 1sv1 h ASP 90 N 0.77 0.39 0.01 1.72 3.58 0.16 0.51 116.42 123.56 1sv1 h ASP 90 Ca 0.10 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 1sv1 h ASP 90 Cb 0.80 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.75 1sv1 h ASP 90 CO 0.07 0.49 -0.00 0.58 -2.88 0.00 0.00 179.24 177.49 1sv1 h VAL 91 N 0.27 1.03 -0.40 2.25 2.07 0.68 0.84 116.25 123.00 1sv1 h VAL 91 Ca 0.09 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1sv1 h VAL 91 Cb 0.24 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1sv1 h VAL 91 CO -0.00 0.03 0.26 0.40 0.02 0.00 0.00 177.57 178.27 1sv1 h ILE 92 N -0.05 1.11 -0.24 4.57 2.04 -1.07 -1.75 117.51 122.12 1sv1 h ILE 92 Ca -0.00 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 1sv1 h ILE 92 Cb 0.05 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1sv1 h ILE 92 CO 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 178.15 178.16 1sv1 h ALA 93 N 1.14 1.40 0.21 1.87 0.00 0.34 0.21 119.26 124.43 1sv1 h ALA 93 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1sv1 h ALA 93 Cb -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1sv1 h ALA 93 CO -0.03 0.41 -0.10 1.25 0.00 0.00 0.00 179.25 180.78 1sv1 h HIS 94 N 0.36 -0.26 -0.09 0.00 -0.00 0.14 -2.16 115.15 113.15 1sv1 h HIS 94 Ca 0.07 -0.01 -0.18 0.00 -0.00 0.00 0.00 60.37 60.26 1sv1 h HIS 94 Cb 0.40 0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.89 1sv1 h HIS 94 CO 0.01 0.08 -0.69 1.37 -0.00 0.00 0.00 177.93 178.69 1sv1 h LEU 95 N -0.63 0.46 -1.56 0.26 -0.00 -1.31 -2.63 115.31 109.90 1sv1 h LEU 95 Ca -0.03 -0.29 0.11 0.00 -0.00 0.00 0.00 57.88 57.67 1sv1 h LEU 95 Cb 0.45 -0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 40.94 1sv1 h LEU 95 CO 0.05 1.01 0.45 0.00 -0.00 0.00 0.00 178.44 179.95 1sv1 h GLU 97 N 0.48 0.68 -0.50 0.00 4.81 -1.09 -2.49 114.58 116.47 1sv1 h GLU 97 Ca 0.31 -0.40 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1sv1 h GLU 97 Cb 0.58 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1sv1 h GLU 97 CO -0.10 1.01 0.33 0.00 -0.73 0.00 0.00 179.01 179.52 1sv1 h MET 98 N 0.40 0.59 -0.64 1.92 -0.00 -0.59 0.64 114.93 117.25 1sv1 h MET 98 Ca 0.03 -0.04 -0.07 0.00 -0.00 0.00 0.00 59.70 59.62 1sv1 h MET 98 Cb 0.93 -0.13 -0.03 0.00 -0.00 0.00 0.00 31.60 32.38 1sv1 h MET 98 CO 0.08 0.39 0.11 1.88 -0.00 0.00 0.00 176.91 179.37 1sv1 h TYR 99 N 0.61 1.10 -0.57 -0.10 0.05 -0.71 0.93 116.97 118.26 1sv1 h TYR 99 Ca 0.19 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1sv1 h TYR 99 Cb 0.03 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.44 1sv1 h TYR 99 CO -0.00 0.92 0.32 -0.09 -1.05 0.00 0.00 178.16 178.26 1sv1 h ARG 100 N 0.97 0.79 0.00 4.88 9.65 -0.47 -1.90 114.38 128.31 1sv1 h ARG 100 Ca 0.20 -0.09 -0.05 0.00 -1.10 0.00 0.00 59.98 58.93 1sv1 h ARG 100 Cb 0.42 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1sv1 h ARG 100 CO 0.01 0.60 -0.26 0.00 2.80 0.00 0.00 179.97 183.12 1sv1 h ARG 101 N 0.77 0.00 0.00 0.20 3.08 -0.90 -2.48 114.38 115.05 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 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1sv1 h ARG 101 CO -0.03 0.26 0.00 -1.13 -1.07 0.00 0.00 179.97 178.00 1sv1 n SER 102 N -3.50 0.00 -4.23 7.04 3.41 0.29 -4.60 113.62 112.03 1sv1 n SER 102 Ca -0.00 -1.04 -0.37 0.00 -0.26 0.00 0.00 58.87 57.20 1sv1 n SER 102 Cb 0.42 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.25 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 -2.00 3.54 -0.01 -1.33 1.01 -0.93 -4.99 121.20 116.49 1sv1 s ILE 103 Ca 0.40 -1.32 -0.07 0.00 0.00 0.00 0.00 60.65 59.65 1sv1 s ILE 103 Cb 0.18 -3.07 -0.09 0.00 0.01 0.00 0.00 42.46 39.49 1sv1 s ILE 103 CO 0.31 -0.24 0.78 -2.65 0.00 0.00 0.00 174.94 173.13 1sv1 n PRO 104 N 4.74 0.00 -5.21 2.79 -0.02 -1.26 -4.78 135.00 131.26 1sv1 n PRO 104 Ca -0.11 -0.25 -0.31 0.00 -2.02 0.00 0.00 63.50 60.81 1sv1 n PRO 104 Cb 0.44 -1.37 -0.16 0.00 -0.02 0.00 0.00 33.50 32.38 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 4.01 2.38 0.47 -0.52 1.81 -1.26 -5.11 118.95 120.73 1sv1 s ARG 105 Ca 0.17 -0.86 -0.23 0.00 -1.72 0.00 0.00 55.73 53.08 1sv1 s ARG 105 Cb 0.03 -2.05 -0.07 0.00 -0.45 0.00 0.00 34.95 32.41 1sv1 s ARG 105 CO 0.08 0.38 1.22 -1.21 -0.68 0.00 0.00 175.30 175.10 1sv1 s GLU 106 N -0.19 3.66 0.00 3.54 2.02 -1.26 -5.07 118.70 121.39 1sv1 s GLU 106 Ca -0.02 1.92 0.00 0.00 0.02 0.00 0.00 54.97 56.89 1sv1 s GLU 106 Cb -0.13 -2.42 0.00 0.00 0.10 0.00 0.00 34.13 31.68 1sv1 s GLU 106 CO 0.03 -0.68 0.00 1.55 0.02 0.00 0.00 175.26 176.18