#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bsk n VAL 2 N 0.00 0.73 -3.95 -3.33 0.31 -1.26 -4.69 118.33 106.14 1bsk n VAL 2 Ca 0.00 -0.18 -0.21 0.00 -0.01 0.00 0.00 64.34 63.93 1bsk n VAL 2 Cb 0.00 -1.79 -0.04 0.00 -0.91 0.00 0.00 33.84 31.10 1bsk n VAL 2 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1bsk s LEU 3 N 0.10 3.73 -0.12 7.52 1.43 -1.26 -5.01 118.68 125.06 1bsk s LEU 3 Ca 0.68 -0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 53.22 1bsk s LEU 3 Cb -0.56 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.32 1bsk s LEU 3 CO 0.45 -0.20 0.61 -1.58 0.23 0.00 0.00 176.35 175.86 1bsk s GLN 4 N -3.93 4.33 -0.15 1.70 0.74 -1.26 -4.95 119.66 116.14 1bsk s GLN 4 Ca 0.37 0.67 -0.17 0.00 0.05 0.00 0.00 55.36 56.28 1bsk s GLN 4 Cb -0.07 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.51 1bsk s GLN 4 CO 0.26 -0.01 0.45 0.08 -0.55 0.00 0.00 175.29 175.52 1bsk s VAL 5 N 1.12 5.19 0.37 1.34 1.01 -1.26 -4.45 120.40 123.72 1bsk s VAL 5 Ca 0.31 0.86 -0.25 0.00 0.00 0.00 0.00 61.98 62.90 1bsk s VAL 5 Cb -0.16 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 1bsk s VAL 5 CO 0.13 0.29 1.04 -0.76 0.00 0.00 0.00 175.10 175.80 1bsk s LEU 6 N 0.93 4.22 0.29 3.92 1.43 -0.50 -4.96 118.68 124.02 1bsk s LEU 6 Ca 0.23 2.04 0.10 0.00 -1.03 0.00 0.00 54.13 55.47 1bsk s LEU 6 Cb -0.15 -4.08 -0.05 0.00 0.03 0.00 0.00 46.19 41.94 1bsk s LEU 6 CO 0.09 -0.39 -0.05 -1.00 0.23 0.00 0.00 176.35 175.23 1bsk s HIS 7 N -1.58 2.54 0.47 0.29 3.76 -1.26 -4.17 115.29 115.33 1bsk s HIS 7 Ca 0.55 -0.32 -0.18 0.00 -0.15 0.00 0.00 55.06 54.96 1bsk s HIS 7 Cb -0.23 -1.24 -0.09 0.00 1.11 0.00 0.00 32.58 32.13 1bsk s HIS 7 CO 0.29 0.60 0.95 0.96 -0.85 0.00 0.00 174.74 176.68 1bsk s ILE 8 N -2.44 4.50 -0.12 0.60 -4.36 -0.40 -3.44 121.20 115.54 1bsk s ILE 8 Ca 0.32 1.28 -0.17 0.00 -0.26 0.00 0.00 60.65 61.82 1bsk s ILE 8 Cb -0.04 -3.67 -0.04 0.00 1.25 0.00 0.00 42.46 39.96 1bsk s ILE 8 CO 0.18 -0.51 0.43 -2.16 0.24 0.00 0.00 174.94 173.12 1bsk s PRO 9 N -3.66 4.30 -0.24 0.37 0.04 -1.26 -4.71 135.00 129.84 1bsk s PRO 9 Ca 0.59 0.37 -0.08 0.00 0.04 0.00 0.00 61.00 61.92 1bsk s PRO 9 Cb -0.10 -3.42 0.10 0.00 0.04 0.00 0.00 34.50 31.12 1bsk s PRO 9 CO 0.24 0.20 0.51 0.34 0.04 0.00 0.00 177.00 178.33 1bsk s ASP 10 N 0.50 -0.61 0.57 6.66 -1.08 -1.22 -5.04 116.67 116.45 1bsk s ASP 10 Ca 0.24 1.21 0.34 0.00 -0.52 0.00 0.00 52.55 53.82 1bsk s ASP 10 Cb -0.15 1.65 1.74 0.00 -1.46 0.00 0.00 42.92 44.70 1bsk s ASP 10 CO 0.09 -0.23 2.15 1.05 0.52 0.00 0.00 175.17 178.76 1bsk h GLU 11 N 8.00 0.00 0.00 4.34 9.09 -2.01 -2.83 114.58 131.18 1bsk h GLU 11 Ca -0.18 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.22 1bsk h GLU 11 Cb 1.11 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.21 1bsk h GLU 11 CO 0.12 0.05 -0.04 0.00 0.05 0.00 0.00 179.01 179.20 1bsk h ARG 12 N 0.00 0.00 0.00 1.06 3.08 -1.97 0.37 114.38 116.92 1bsk h ARG 12 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bsk h ARG 12 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1bsk h ARG 12 CO 0.01 0.04 0.00 1.28 -1.07 0.00 0.00 179.97 180.23 1bsk n LEU 13 N -3.85 0.00 -0.80 3.04 4.77 -1.07 -2.72 117.00 116.37 1bsk n LEU 13 Ca -0.03 0.47 0.08 0.00 -0.03 0.00 0.00 56.01 56.50 1bsk n LEU 13 Cb 0.13 -0.47 0.15 0.00 -2.33 0.00 0.00 43.42 40.90 1bsk n LEU 13 CO 0.29 -0.15 0.60 0.54 -1.33 0.00 0.00 177.39 177.34 1bsk n ARG 14 N -1.47 2.05 -2.70 3.23 1.74 0.12 -4.35 116.66 115.28 1bsk n ARG 14 Ca 0.06 -1.90 -0.42 0.00 -0.77 0.00 0.00 57.85 54.82 1bsk n ARG 14 Cb 0.22 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 1bsk n ARG 14 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1bsk s LYS 15 N -1.19 4.47 -0.03 5.56 1.02 -1.10 -4.37 119.74 124.10 1bsk s LYS 15 Ca 0.27 1.40 -0.30 0.00 0.02 0.00 0.00 55.97 57.35 1bsk s LYS 15 Cb 0.16 -3.51 -0.06 0.00 -0.52 0.00 0.00 37.83 33.90 1bsk s LYS 15 CO 0.22 -0.22 1.56 0.08 -0.92 0.00 0.00 175.35 176.07 1bsk s VAL 16 N 1.64 3.59 0.45 3.17 1.01 -1.26 -4.26 120.40 124.74 1bsk s VAL 16 Ca 0.49 0.84 -0.22 0.00 0.00 0.00 0.00 61.98 63.09 1bsk s VAL 16 Cb -0.19 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.57 1bsk s VAL 16 CO 0.22 -0.04 1.08 0.00 0.00 0.00 0.00 175.10 176.35 1bsk s ALA 17 N 3.36 2.96 0.27 5.51 0.00 -0.22 -4.94 121.76 128.69 1bsk s ALA 17 Ca 0.69 0.74 -0.03 0.00 0.00 0.00 0.00 51.96 53.37 1bsk s ALA 17 Cb -0.33 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 1bsk s ALA 17 CO 0.28 -0.40 0.50 0.15 0.00 0.00 0.00 175.76 176.29 1bsk s LYS 18 N -2.83 3.57 0.26 0.00 1.02 -0.67 -4.63 119.74 116.46 1bsk s LYS 18 Ca 0.63 -0.17 -0.30 0.00 0.02 0.00 0.00 55.97 56.16 1bsk s LYS 18 Cb -0.22 -2.72 -0.09 0.00 -0.52 0.00 0.00 37.83 34.28 1bsk s LYS 18 CO 0.27 0.27 1.25 -1.25 -0.92 0.00 0.00 175.35 174.97 1bsk s PRO 19 N -3.60 4.44 -0.06 -1.68 0.04 -1.26 0.26 135.00 133.15 1bsk s PRO 19 Ca 0.41 2.04 -0.30 0.00 0.04 0.00 0.00 61.00 63.19 1bsk s PRO 19 Cb -0.11 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 1bsk s PRO 19 CO 0.31 -0.12 1.53 0.08 0.04 0.00 0.00 177.00 178.84 1bsk s VAL 20 N -0.58 3.70 0.08 -0.36 1.01 -1.26 -4.83 120.40 118.16 1bsk s VAL 20 Ca 0.51 0.93 -0.15 0.00 0.00 0.00 0.00 61.98 63.27 1bsk s VAL 20 Cb -0.36 -3.60 -0.18 0.00 0.00 0.00 0.00 36.38 32.24 1bsk s VAL 20 CO 0.43 -0.06 1.26 -0.33 0.00 0.00 0.00 175.10 176.40 1bsk h GLU 21 N 8.86 0.70 -2.66 2.72 4.39 -2.00 -3.46 114.58 123.12 1bsk h GLU 21 Ca -0.37 -0.60 -0.13 0.00 0.34 0.00 0.00 59.36 58.61 1bsk h GLU 21 Cb 1.16 0.13 -0.28 0.00 -0.10 0.00 0.00 28.75 29.67 1bsk h GLU 21 CO 0.95 1.21 -0.35 -2.00 -1.16 0.00 0.00 179.01 177.65 1bsk s GLU 22 N -3.64 0.34 -0.26 2.33 2.12 -1.26 -5.12 118.70 113.20 1bsk s GLU 22 Ca -0.11 0.83 -0.27 0.00 0.36 0.00 0.00 54.97 55.77 1bsk s GLU 22 Cb 0.07 0.06 0.01 0.00 0.26 0.00 0.00 34.13 34.53 1bsk s GLU 22 CO 0.88 -0.19 0.98 0.08 -0.54 0.00 0.00 175.26 176.47 1bsk s VAL 23 N 1.78 4.68 0.00 3.70 1.01 -1.26 -4.85 120.40 125.46 1bsk s VAL 23 Ca -0.07 1.77 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1bsk s VAL 23 Cb -0.10 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1bsk s VAL 23 CO -0.12 -0.24 0.00 -0.46 0.00 0.00 0.00 175.10 174.28 1bsk n ASN 24 N 6.38 0.00 -0.26 3.32 0.23 -1.26 -4.82 115.26 118.84 1bsk n ASN 24 Ca 0.10 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.09 1bsk n ASN 24 Cb 0.47 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.22 1bsk n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bsk h ALA 25 N 1.10 0.92 0.48 -2.53 0.00 -1.98 -0.26 119.26 116.99 1bsk h ALA 25 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1bsk h ALA 25 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1bsk h ALA 25 CO 0.00 0.39 -0.23 1.49 0.00 0.00 0.00 179.25 180.90 1bsk h GLU 26 N 0.98 -0.62 -0.90 0.00 4.57 -1.96 -0.41 114.58 116.24 1bsk h GLU 26 Ca 0.26 0.04 0.18 0.00 -1.18 0.00 0.00 59.36 58.66 1bsk h GLU 26 Cb -0.02 0.14 -0.11 0.00 -0.16 0.00 0.00 28.75 28.60 1bsk h GLU 26 CO -0.05 -0.33 0.46 0.82 -1.18 0.00 0.00 179.01 178.74 1bsk h ILE 27 N -0.85 0.63 -0.01 2.32 1.08 -1.86 0.19 117.51 119.01 1bsk h ILE 27 Ca -0.07 -0.20 -0.09 0.00 -0.39 0.00 0.00 64.86 64.11 1bsk h ILE 27 Cb 0.58 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 1bsk h ILE 27 CO 0.11 0.11 -0.44 1.56 -0.69 0.00 0.00 178.15 178.79 1bsk h GLN 28 N 0.58 0.02 -0.48 2.37 4.20 -0.76 -1.19 115.11 119.84 1bsk h GLN 28 Ca 0.52 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 59.14 1bsk h GLN 28 Cb 0.86 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 1bsk h GLN 28 CO -0.42 0.46 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.07 1bsk h ARG 29 N 0.01 0.87 -0.53 1.46 2.43 0.11 -1.89 114.38 116.85 1bsk h ARG 29 Ca -0.00 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1bsk h ARG 29 Cb 0.79 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 1bsk h ARG 29 CO 0.06 0.92 0.34 0.82 -1.51 0.00 0.00 179.97 180.60 1bsk h ILE 30 N 0.72 1.14 -0.35 1.20 2.04 -0.74 0.12 117.51 121.64 1bsk h ILE 30 Ca 0.13 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1bsk h ILE 30 Cb 0.55 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1bsk h ILE 30 CO 0.03 0.14 0.07 0.58 0.00 0.00 0.00 178.15 178.98 1bsk h VAL 31 N 0.71 0.84 -0.38 1.67 2.07 -1.02 0.27 116.25 120.41 1bsk h VAL 31 Ca 0.19 -0.07 -0.13 0.00 0.82 0.00 0.00 66.70 67.52 1bsk h VAL 31 Cb -0.06 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1bsk h VAL 31 CO -0.04 0.04 -0.27 0.44 0.02 0.00 0.00 177.57 177.76 1bsk h ASP 32 N 0.20 0.81 -0.83 0.57 3.32 -0.87 -1.26 116.42 118.35 1bsk h ASP 32 Ca 0.16 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 1bsk h ASP 32 Cb 0.18 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1bsk h ASP 32 CO -0.21 1.04 0.42 0.44 -1.72 0.00 0.00 179.24 179.21 1bsk h ASP 33 N 0.68 1.08 -0.59 6.45 5.19 -0.01 -1.64 116.42 127.58 1bsk h ASP 33 Ca 0.08 -0.12 -0.08 0.00 -0.62 0.00 0.00 57.03 56.30 1bsk h ASP 33 Cb 0.80 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.01 1bsk h ASP 33 CO 0.07 0.90 0.08 0.24 -3.12 0.00 0.00 179.24 177.40 1bsk h MET 34 N 1.19 1.00 -0.65 3.56 2.86 0.07 -1.07 114.93 121.89 1bsk h MET 34 Ca 0.29 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1bsk h MET 34 Cb 0.09 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1bsk h MET 34 CO -0.04 0.95 0.07 0.74 1.06 0.00 0.00 176.91 179.69 1bsk h PHE 35 N 0.90 1.17 -0.78 -0.22 0.04 -0.87 -0.75 116.94 116.43 1bsk h PHE 35 Ca 0.18 -0.18 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1bsk h PHE 35 Cb 0.45 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.25 1bsk h PHE 35 CO 0.03 1.00 0.38 1.49 -0.60 0.00 0.00 178.31 180.61 1bsk h GLU 36 N 1.01 1.13 -0.24 1.51 4.81 -0.86 0.02 114.58 121.96 1bsk h GLU 36 Ca 0.19 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1bsk h GLU 36 Cb 0.48 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1bsk h GLU 36 CO 0.02 0.87 -0.07 1.15 -0.73 0.00 0.00 179.01 180.26 1bsk h THR 37 N 1.11 1.29 -0.42 0.32 2.02 -0.91 -1.35 112.91 114.97 1bsk h THR 37 Ca 0.27 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 1bsk h THR 37 Cb 0.12 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1bsk h THR 37 CO -0.03 0.34 0.20 -0.03 0.37 0.00 0.00 175.52 176.36 1bsk h MET 38 N 0.21 0.60 -0.57 6.66 1.85 -0.87 -1.73 114.93 121.07 1bsk h MET 38 Ca 0.06 -0.09 -0.06 0.00 -0.61 0.00 0.00 59.70 59.00 1bsk h MET 38 Cb 0.54 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.44 1bsk h MET 38 CO 0.03 0.52 0.13 1.88 -0.40 0.00 0.00 176.91 179.07 1bsk h TYR 39 N 0.53 0.96 -0.82 1.39 0.05 -1.00 -0.40 116.97 117.69 1bsk h TYR 39 Ca 0.14 -0.12 0.11 0.00 0.05 0.00 0.00 58.73 58.92 1bsk h TYR 39 Cb 0.12 -0.27 -0.08 0.00 1.01 0.00 0.00 36.73 37.51 1bsk h TYR 39 CO -0.01 0.83 0.45 0.00 -1.05 0.00 0.00 178.16 178.37 1bsk h ALA 40 N 1.02 1.20 -0.07 3.88 0.00 -0.93 -0.48 119.26 123.88 1bsk h ALA 40 Ca 0.18 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1bsk h ALA 40 Cb 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1bsk h ALA 40 CO 0.00 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.65 1bsk n GLU 41 N -4.80 1.75 -2.43 0.00 -0.58 -0.68 -4.94 120.64 108.96 1bsk n GLU 41 Ca 0.15 -1.09 -0.19 0.00 -0.42 0.00 0.00 57.16 55.60 1bsk n GLU 41 Cb 0.34 -1.46 -0.00 0.00 -0.57 0.00 0.00 31.44 29.75 1bsk n GLU 41 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1bsk n GLU 42 N 0.32 -1.85 -2.92 3.49 1.02 -0.19 -5.00 120.64 115.52 1bsk n GLU 42 Ca 0.18 0.91 -0.28 0.00 -0.02 0.00 0.00 57.16 57.95 1bsk n GLU 42 Cb 0.37 -5.48 -0.01 0.00 -0.02 0.00 0.00 31.44 26.30 1bsk n GLU 42 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1bsk s GLY 43 N -2.21 1.64 0.00 0.62 0.00 -0.29 -5.00 107.32 102.08 1bsk s GLY 43 Ca 0.03 -0.51 0.25 0.00 0.00 0.00 0.00 44.72 44.49 1bsk s GLY 43 CO 0.04 -0.36 1.33 0.29 0.00 0.00 0.00 173.10 174.40 1bsk n ILE 44 N -1.74 0.00 -3.81 0.90 -5.35 -1.26 -4.61 119.36 103.49 1bsk n ILE 44 Ca -0.00 -0.25 -0.05 0.00 -0.27 0.00 0.00 62.75 62.18 1bsk n ILE 44 Cb 0.55 0.93 -0.01 0.00 -1.74 0.00 0.00 39.64 39.38 1bsk n ILE 44 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1bsk s GLY 45 N -2.37 -0.04 -0.30 3.28 0.00 -1.26 -1.30 107.32 105.32 1bsk s GLY 45 Ca 0.24 -0.22 -0.14 0.00 0.00 0.00 0.00 44.72 44.60 1bsk s GLY 45 CO 0.50 0.25 0.87 -2.27 0.00 0.00 0.00 173.10 172.44 1bsk s LEU 46 N -3.02 -0.76 0.02 0.66 2.96 -0.39 -4.92 118.68 113.23 1bsk s LEU 46 Ca 0.14 1.08 -0.14 0.00 -0.22 0.00 0.00 54.13 54.98 1bsk s LEU 46 Cb -0.04 1.91 -0.06 0.00 0.50 0.00 0.00 46.19 48.51 1bsk s LEU 46 CO 0.06 -0.15 0.42 0.00 -1.32 0.00 0.00 176.35 175.35 1bsk s ALA 47 N 2.39 3.69 0.46 5.97 0.00 -1.26 -2.04 121.76 130.97 1bsk s ALA 47 Ca -0.05 -0.23 0.21 0.00 0.00 0.00 0.00 51.96 51.90 1bsk s ALA 47 Cb -0.07 -2.39 1.20 0.00 0.00 0.00 0.00 23.12 21.86 1bsk s ALA 47 CO -0.18 0.49 1.89 0.00 0.00 0.00 0.00 175.76 177.96 1bsk h ALA 48 N 4.48 2.36 -0.57 0.00 0.00 -1.44 -0.91 119.26 123.18 1bsk h ALA 48 Ca -0.51 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.46 1bsk h ALA 48 Cb 1.21 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1bsk h ALA 48 CO 0.62 -0.61 0.38 1.15 0.00 0.00 0.00 179.25 180.80 1bsk h THR 49 N 0.27 0.99 -0.08 0.00 2.02 -1.82 -1.30 112.91 112.99 1bsk h THR 49 Ca 0.41 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.36 1bsk h THR 49 Cb 1.20 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1bsk h THR 49 CO -0.11 0.10 -0.18 1.56 0.37 0.00 0.00 175.52 177.26 1bsk h GLN 50 N 0.53 0.13 -0.57 6.66 4.20 -1.49 -2.22 115.11 122.35 1bsk h GLN 50 Ca 0.24 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 1bsk h GLN 50 Cb 0.29 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1bsk h GLN 50 CO -0.07 0.31 0.00 1.33 -0.67 0.00 0.00 178.83 179.74 1bsk n VAL 51 N -4.27 2.78 -3.24 -0.54 0.24 -0.53 -1.41 118.33 111.36 1bsk n VAL 51 Ca -0.01 -1.43 -0.18 0.00 -2.04 0.00 0.00 64.34 60.68 1bsk n VAL 51 Cb 0.28 -0.28 0.05 0.00 -1.47 0.00 0.00 33.84 32.42 1bsk n VAL 51 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1bsk n ASP 52 N 0.59 -5.37 -3.93 -1.34 2.03 -0.83 -4.83 116.55 102.87 1bsk n ASP 52 Ca 0.28 -0.38 -0.30 0.00 0.52 0.00 0.00 54.79 54.91 1bsk n ASP 52 Cb 1.21 -4.03 -0.16 0.00 -0.72 0.00 0.00 41.12 37.42 1bsk n ASP 52 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1bsk s ILE 53 N -3.20 1.44 -1.34 5.18 1.01 -0.98 -5.02 121.20 118.30 1bsk s ILE 53 Ca 0.41 -1.11 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 1bsk s ILE 53 Cb -0.18 -1.70 0.12 0.00 0.01 0.00 0.00 42.46 40.72 1bsk s ILE 53 CO 0.51 -0.06 2.13 1.41 0.00 0.00 0.00 174.94 178.93 1bsk n HIS 54 N 4.71 2.85 -4.03 3.97 8.25 -1.26 -3.27 115.22 126.45 1bsk n HIS 54 Ca -0.12 -2.84 -0.10 0.00 -0.26 0.00 0.00 57.72 54.41 1bsk n HIS 54 Cb 0.45 -2.02 -0.11 0.00 1.12 0.00 0.00 29.99 29.43 1bsk n HIS 54 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1bsk s GLN 55 N 0.36 0.45 -1.06 -0.41 -0.21 -1.26 -1.67 119.66 115.86 1bsk s GLN 55 Ca 0.46 -0.80 -0.23 0.00 0.02 0.00 0.00 55.36 54.82 1bsk s GLN 55 Cb 0.13 0.01 -0.02 0.00 1.00 0.00 0.00 33.01 34.12 1bsk s GLN 55 CO -0.04 -0.03 1.82 1.03 -2.12 0.00 0.00 175.29 175.95 1bsk s ARG 56 N -2.07 2.95 -0.02 2.91 0.52 0.14 -4.62 118.95 118.76 1bsk s ARG 56 Ca -0.09 -0.95 0.01 0.00 -0.52 0.00 0.00 55.73 54.18 1bsk s ARG 56 Cb -0.06 -5.24 0.02 0.00 0.52 0.00 0.00 34.95 30.19 1bsk s ARG 56 CO -0.02 -3.16 -0.01 0.42 0.02 0.00 0.00 175.30 172.54 1bsk s ILE 57 N 8.51 0.19 0.01 1.52 1.01 -1.26 -1.55 121.20 129.63 1bsk s ILE 57 Ca 0.63 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.29 1bsk s ILE 57 Cb -0.02 -0.24 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 1bsk s ILE 57 CO 0.03 0.11 -0.03 -0.63 0.00 0.00 0.00 174.94 174.42 1bsk s ILE 58 N 0.60 0.15 0.03 2.92 1.01 -0.64 -1.28 121.20 124.00 1bsk s ILE 58 Ca -0.06 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.23 1bsk s ILE 58 Cb -0.09 -0.20 -0.02 0.00 0.01 0.00 0.00 42.46 42.16 1bsk s ILE 58 CO -0.01 -0.18 -0.19 0.68 0.00 0.00 0.00 174.94 175.25 1bsk s VAL 59 N -0.61 1.48 -0.00 2.92 -7.23 -0.86 -1.20 120.40 114.90 1bsk s VAL 59 Ca -0.06 -1.08 -0.11 0.00 -1.81 0.00 0.00 61.98 58.92 1bsk s VAL 59 Cb -0.04 -1.29 0.01 0.00 0.56 0.00 0.00 36.38 35.62 1bsk s VAL 59 CO -0.00 0.18 0.23 -0.63 -0.31 0.00 0.00 175.10 174.57 1bsk s ILE 60 N -0.76 0.07 -0.34 -0.62 1.01 0.50 -1.26 121.20 119.80 1bsk s ILE 60 Ca 0.06 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.19 1bsk s ILE 60 Cb -0.08 -0.54 0.18 0.00 0.01 0.00 0.00 42.46 42.03 1bsk s ILE 60 CO 0.01 -0.32 0.57 -0.62 0.00 0.00 0.00 174.94 174.58 1bsk s ASP 61 N -1.38 -1.20 -0.08 3.58 -1.08 -0.42 -0.63 116.67 115.45 1bsk s ASP 61 Ca -0.14 -0.37 0.20 0.00 -0.52 0.00 0.00 52.55 51.72 1bsk s ASP 61 Cb -0.06 1.81 0.72 0.00 -1.46 0.00 0.00 42.92 43.93 1bsk s ASP 61 CO 0.03 -0.25 1.62 1.33 0.52 0.00 0.00 175.17 178.42 1bsk n VAL 62 N 4.94 1.62 -2.80 1.11 0.24 -1.26 -4.59 118.33 117.58 1bsk n VAL 62 Ca 0.07 -1.14 -0.30 0.00 -2.04 0.00 0.00 64.34 60.93 1bsk n VAL 62 Cb 0.54 0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 33.11 1bsk n VAL 62 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1bsk s SER 63 N -0.92 6.52 0.08 -1.34 1.04 -1.26 -5.00 113.70 112.81 1bsk s SER 63 Ca 0.52 1.16 -0.17 0.00 0.48 0.00 0.00 55.95 57.94 1bsk s SER 63 Cb 0.31 -2.34 -0.11 0.00 0.10 0.00 0.00 66.02 63.99 1bsk s SER 63 CO 0.28 -0.42 1.38 -0.33 0.98 0.00 0.00 173.24 175.13 1bsk h GLU 64 N 1.19 0.57 0.00 4.02 4.39 -2.01 -3.02 114.58 119.72 1bsk h GLU 64 Ca -0.47 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 58.92 1bsk h GLU 64 Cb 1.19 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1bsk h GLU 64 CO 0.64 0.91 0.00 0.09 -1.16 0.00 0.00 179.01 179.48 1bsk n ASN 65 N -4.36 0.00 -4.09 1.42 3.02 -1.26 -4.90 115.26 105.10 1bsk n ASN 65 Ca -0.05 -0.09 -0.28 0.00 -0.03 0.00 0.00 54.58 54.13 1bsk n ASN 65 Cb 0.44 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.34 1bsk n ASN 65 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1bsk n ARG 66 N -1.23 -2.69 -0.54 3.52 1.74 -1.14 -4.86 116.66 111.45 1bsk n ARG 66 Ca 0.10 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1bsk n ARG 66 Cb 0.13 -4.39 0.00 0.00 -1.02 0.00 0.00 32.46 27.18 1bsk n ARG 66 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1bsk n ASP 67 N -2.91 0.04 -3.98 0.55 5.68 -1.26 -5.00 116.55 109.68 1bsk n ASP 67 Ca -0.25 -1.98 -0.31 0.00 -0.50 0.00 0.00 54.79 51.74 1bsk n ASP 67 Cb 0.66 -0.20 -0.13 0.00 -1.14 0.00 0.00 41.12 40.31 1bsk n ASP 67 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1bsk s GLU 68 N 0.00 2.14 -0.15 0.11 2.02 -1.26 -5.09 118.70 116.48 1bsk s GLU 68 Ca 0.01 -2.66 -0.29 0.00 0.02 0.00 0.00 54.97 52.05 1bsk s GLU 68 Cb 0.02 -3.42 -0.02 0.00 0.10 0.00 0.00 34.13 30.81 1bsk s GLU 68 CO -0.01 -1.13 1.38 1.03 0.02 0.00 0.00 175.26 176.54 1bsk s ARG 69 N -0.34 4.19 -0.13 1.61 0.52 -1.26 -4.42 118.95 119.12 1bsk s ARG 69 Ca 0.18 1.78 0.01 0.00 -0.52 0.00 0.00 55.73 57.17 1bsk s ARG 69 Cb -0.24 -3.84 -0.01 0.00 0.52 0.00 0.00 34.95 31.39 1bsk s ARG 69 CO -0.02 -0.78 -0.15 -1.17 0.02 0.00 0.00 175.30 173.20 1bsk s LEU 70 N 3.74 2.54 -0.12 2.53 2.96 0.20 -4.98 118.68 125.55 1bsk s LEU 70 Ca 0.60 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 54.13 1bsk s LEU 70 Cb -0.24 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 44.89 1bsk s LEU 70 CO 0.19 0.14 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.47 1bsk s VAL 71 N 0.51 1.86 -0.33 1.68 1.01 -1.26 -0.37 120.40 123.49 1bsk s VAL 71 Ca -0.10 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1bsk s VAL 71 Cb -0.16 -1.65 0.10 0.00 0.00 0.00 0.00 36.38 34.67 1bsk s VAL 71 CO 0.04 0.51 0.06 -0.76 0.00 0.00 0.00 175.10 174.96 1bsk s LEU 72 N 0.70 4.25 -0.23 3.92 1.43 -0.34 -4.47 118.68 123.95 1bsk s LEU 72 Ca -0.11 -2.05 -0.10 0.00 -1.03 0.00 0.00 54.13 50.85 1bsk s LEU 72 Cb -0.16 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 1bsk s LEU 72 CO 0.02 -0.38 0.13 -0.63 0.23 0.00 0.00 176.35 175.72 1bsk s ILE 73 N 1.04 5.19 -1.18 -0.59 1.01 -0.38 -1.62 121.20 124.67 1bsk s ILE 73 Ca 0.10 0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.85 1bsk s ILE 73 Cb -0.19 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1bsk s ILE 73 CO -0.11 0.38 1.00 0.59 0.00 0.00 0.00 174.94 176.79 1bsk n ASN 74 N 4.10 -3.28 -4.57 3.58 3.02 -0.60 -0.71 115.26 116.80 1bsk n ASN 74 Ca -0.15 -0.56 -0.31 0.00 -0.03 0.00 0.00 54.58 53.52 1bsk n ASN 74 Cb 0.52 -4.84 0.17 0.00 -0.61 0.00 0.00 39.78 35.02 1bsk n ASN 74 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1bsk n PRO 75 N -4.19 -0.66 -3.66 3.52 -0.04 -1.26 -4.60 135.00 124.11 1bsk n PRO 75 Ca -0.19 -0.14 -0.07 0.00 -0.04 0.00 0.00 63.50 63.07 1bsk n PRO 75 Cb 0.63 -2.21 -0.08 0.00 -0.04 0.00 0.00 33.50 31.80 1bsk n PRO 75 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1bsk s GLU 76 N -4.33 0.43 0.08 0.54 2.12 -0.21 -4.97 118.70 112.36 1bsk s GLU 76 Ca 0.64 1.11 -0.28 0.00 0.36 0.00 0.00 54.97 56.80 1bsk s GLU 76 Cb -0.22 0.39 -0.06 0.00 0.26 0.00 0.00 34.13 34.50 1bsk s GLU 76 CO 0.61 -0.22 0.89 -1.17 -0.54 0.00 0.00 175.26 174.84 1bsk s LEU 77 N 2.40 4.48 -0.10 2.70 2.96 -1.26 -0.87 118.68 128.99 1bsk s LEU 77 Ca -0.05 1.67 0.04 0.00 -0.22 0.00 0.00 54.13 55.57 1bsk s LEU 77 Cb -0.11 -3.46 -0.08 0.00 0.50 0.00 0.00 46.19 43.04 1bsk s LEU 77 CO -0.15 -0.04 -0.04 0.18 -1.32 0.00 0.00 176.35 174.98 1bsk n LEU 78 N 2.84 1.60 -3.79 -0.68 4.77 0.94 -4.95 117.00 117.72 1bsk n LEU 78 Ca 0.01 -0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.86 1bsk n LEU 78 Cb 0.50 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 1bsk n LEU 78 CO 0.50 0.46 -0.02 -1.61 -1.33 0.00 0.00 177.39 175.38 1bsk s GLU 79 N -2.21 0.90 -0.23 3.23 2.02 -1.01 -4.97 118.70 116.43 1bsk s GLU 79 Ca -0.10 -0.88 -0.26 0.00 0.02 0.00 0.00 54.97 53.75 1bsk s GLU 79 Cb 0.03 0.38 0.09 0.00 0.10 0.00 0.00 34.13 34.73 1bsk s GLU 79 CO 0.29 -0.31 0.86 -1.59 0.02 0.00 0.00 175.26 174.53 1bsk s LYS 80 N -3.81 0.73 0.19 1.61 -2.85 -1.26 -1.24 119.74 113.10 1bsk s LYS 80 Ca 0.04 0.65 -0.23 0.00 -1.00 0.00 0.00 55.97 55.43 1bsk s LYS 80 Cb 0.04 0.35 0.05 0.00 -2.06 0.00 0.00 37.83 36.21 1bsk s LYS 80 CO -0.11 -0.13 0.78 -1.54 0.10 0.00 0.00 175.35 174.45 1bsk s SER 81 N -0.08 -0.31 0.09 0.03 1.04 -0.49 -4.99 113.70 108.99 1bsk s SER 81 Ca -0.01 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1bsk s SER 81 Cb -0.04 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1bsk s SER 81 CO -0.00 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.77 1bsk n GLY 82 N -0.42 -1.84 3.09 7.32 0.00 -1.26 -0.88 105.19 111.19 1bsk n GLY 82 Ca -0.08 -1.44 -0.18 0.00 0.00 0.00 0.00 46.02 44.33 1bsk n GLY 82 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bsk s GLU 83 N -1.90 0.76 0.22 1.61 2.56 -1.26 -2.54 118.70 118.15 1bsk s GLU 83 Ca 0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 54.97 54.23 1bsk s GLU 83 Cb 0.00 -0.72 0.04 0.00 2.00 0.00 0.00 34.13 35.45 1bsk s GLU 83 CO 0.00 0.18 0.54 -2.37 -0.56 0.00 0.00 175.26 173.04 1bsk n THR 84 N 2.04 0.00 0.00 -1.70 5.66 -0.26 -4.48 114.28 115.54 1bsk n THR 84 Ca -0.18 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.26 1bsk n THR 84 Cb 0.55 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 69.93 1bsk n THR 84 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1bsk n GLY 85 N -0.37 1.37 3.36 1.09 0.00 -1.26 -2.13 105.19 107.25 1bsk n GLY 85 Ca -0.05 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 1bsk n GLY 85 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bsk s ILE 86 N -2.00 0.07 -1.03 -0.61 -4.36 -1.26 -4.96 121.20 107.05 1bsk s ILE 86 Ca 0.00 -1.08 -0.23 0.00 -0.26 0.00 0.00 60.65 59.09 1bsk s ILE 86 Cb 0.00 -1.59 -0.00 0.00 1.25 0.00 0.00 42.46 42.12 1bsk s ILE 86 CO 0.00 -0.31 1.74 -1.61 0.24 0.00 0.00 174.94 174.99 1bsk s GLU 87 N -3.90 3.11 0.52 0.37 0.41 -1.26 -3.25 118.70 114.69 1bsk s GLU 87 Ca 0.11 -0.93 -0.19 0.00 -0.41 0.00 0.00 54.97 53.56 1bsk s GLU 87 Cb 0.02 -5.26 -0.07 0.00 -1.78 0.00 0.00 34.13 27.05 1bsk s GLU 87 CO -0.04 -2.89 1.04 -1.21 -0.49 0.00 0.00 175.26 171.67 1bsk s GLU 88 N 5.84 3.64 0.31 1.61 2.02 -0.94 -4.69 118.70 126.50 1bsk s GLU 88 Ca 0.59 1.29 0.03 0.00 0.02 0.00 0.00 54.97 56.90 1bsk s GLU 88 Cb -0.02 -2.07 -0.05 0.00 0.10 0.00 0.00 34.13 32.08 1bsk s GLU 88 CO -0.01 -0.55 0.09 0.20 0.02 0.00 0.00 175.26 175.01 1bsk s GLY 89 N -2.30 2.00 -0.12 -1.39 0.00 -1.26 -2.14 107.32 102.11 1bsk s GLY 89 Ca 0.66 -1.86 -0.18 0.00 0.00 0.00 0.00 44.72 43.33 1bsk s GLY 89 CO 0.26 -1.71 0.47 0.00 0.00 0.00 0.00 173.10 172.12 1bsk n LEU 91 N 2.18 0.59 0.01 0.00 4.77 -1.26 -2.25 117.00 121.03 1bsk n LEU 91 Ca -0.16 0.62 0.12 0.00 -0.03 0.00 0.00 56.01 56.55 1bsk n LEU 91 Cb 0.57 -0.51 0.19 0.00 -2.33 0.00 0.00 43.42 41.34 1bsk n LEU 91 CO 0.15 -0.41 0.36 -1.20 -1.33 0.00 0.00 177.39 174.96 1bsk n SER 92 N -2.12 0.57 -3.32 -1.43 7.64 -1.26 -4.33 113.62 109.37 1bsk n SER 92 Ca 0.03 -0.26 -0.25 0.00 1.01 0.00 0.00 58.87 59.40 1bsk n SER 92 Cb 0.27 0.35 -0.08 0.00 -1.01 0.00 0.00 64.21 63.74 1bsk n SER 92 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1bsk n ILE 93 N -1.61 0.52 -1.61 0.44 5.41 -0.95 -1.27 119.36 120.28 1bsk n ILE 93 Ca 0.05 -4.47 -0.49 0.00 1.00 0.00 0.00 62.75 58.84 1bsk n ILE 93 Cb 0.36 -2.00 -0.05 0.00 -0.71 0.00 0.00 39.64 37.24 1bsk n ILE 93 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1bsk n PRO 94 N 1.31 1.44 -1.01 0.38 -0.04 -1.24 -2.68 135.00 133.16 1bsk n PRO 94 Ca 0.25 0.51 -0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1bsk n PRO 94 Cb 0.47 -2.13 -0.00 0.00 -0.04 0.00 0.00 33.50 31.80 1bsk n PRO 94 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bsk n GLU 95 N 2.36 -1.53 -4.56 0.54 1.02 -1.26 -4.83 120.64 112.38 1bsk n GLU 95 Ca 0.16 0.39 -0.34 0.00 -0.02 0.00 0.00 57.16 57.36 1bsk n GLU 95 Cb 0.24 -4.54 -0.12 0.00 -0.02 0.00 0.00 31.44 27.00 1bsk n GLU 95 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1bsk s GLN 96 N -1.56 3.07 -0.01 3.49 -1.52 -1.09 -5.11 119.66 116.94 1bsk s GLN 96 Ca 0.00 -0.54 0.02 0.00 -1.95 0.00 0.00 55.36 52.89 1bsk s GLN 96 Cb 0.00 -2.70 -0.00 0.00 -0.22 0.00 0.00 33.01 30.09 1bsk s GLN 96 CO 0.00 0.52 -0.06 1.03 -0.25 0.00 0.00 175.29 176.53 1bsk s ARG 97 N -0.41 0.52 -0.14 2.91 1.81 -1.26 -4.37 118.95 118.01 1bsk s ARG 97 Ca 0.06 -0.21 -0.15 0.00 -1.72 0.00 0.00 55.73 53.71 1bsk s ARG 97 Cb -0.12 -0.50 0.04 0.00 -0.45 0.00 0.00 34.95 33.92 1bsk s ARG 97 CO 0.02 0.12 0.43 0.00 -0.68 0.00 0.00 175.30 175.19 1bsk s ALA 98 N -0.08 -1.06 -0.13 2.13 0.00 -0.91 -4.90 121.76 116.81 1bsk s ALA 98 Ca 0.02 1.12 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 1bsk s ALA 98 Cb -0.03 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 1bsk s ALA 98 CO -0.00 -0.21 1.57 -1.17 0.00 0.00 0.00 175.76 175.94 1bsk s LEU 99 N 0.02 4.15 -0.06 0.00 2.96 -1.26 -2.20 118.68 122.28 1bsk s LEU 99 Ca -0.02 1.92 0.05 0.00 -0.22 0.00 0.00 54.13 55.86 1bsk s LEU 99 Cb -0.03 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.11 1bsk s LEU 99 CO 0.01 -1.01 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.15 1bsk s VAL 100 N 4.34 2.54 -0.02 1.68 1.01 -1.20 -4.97 120.40 123.78 1bsk s VAL 100 Ca 0.69 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 1bsk s VAL 100 Cb -0.28 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1bsk s VAL 100 CO 0.27 0.57 1.28 -2.84 0.00 0.00 0.00 175.10 174.38 1bsk s PRO 101 N -0.36 4.33 0.17 2.72 0.02 -1.26 -4.07 135.00 136.55 1bsk s PRO 101 Ca 0.03 1.80 0.01 0.00 0.02 0.00 0.00 61.00 62.85 1bsk s PRO 101 Cb -0.12 -3.55 -0.04 0.00 0.02 0.00 0.00 34.50 30.80 1bsk s PRO 101 CO 0.02 -0.49 0.04 1.03 -0.33 0.00 0.00 177.00 177.27 1bsk s ARG 102 N 2.21 1.08 0.15 5.54 1.81 -0.90 -5.01 118.95 123.83 1bsk s ARG 102 Ca 0.59 -1.53 -0.24 0.00 -1.72 0.00 0.00 55.73 52.83 1bsk s ARG 102 Cb -0.28 -0.05 -0.08 0.00 -0.45 0.00 0.00 34.95 34.09 1bsk s ARG 102 CO 0.24 -0.21 0.74 0.00 -0.68 0.00 0.00 175.30 175.39 1bsk s ALA 103 N -3.84 3.47 -0.01 2.13 0.00 -1.26 -1.10 121.76 121.15 1bsk s ALA 103 Ca 0.26 0.29 -0.24 0.00 0.00 0.00 0.00 51.96 52.28 1bsk s ALA 103 Cb 0.07 -2.89 -0.19 0.00 0.00 0.00 0.00 23.12 20.11 1bsk s ALA 103 CO 0.05 0.31 1.23 1.49 0.00 0.00 0.00 175.76 178.84 1bsk h GLU 104 N 4.31 0.17 -6.13 0.00 4.81 -0.82 -3.43 114.58 113.49 1bsk h GLU 104 Ca -0.48 -0.11 -0.66 0.00 -0.13 0.00 0.00 59.36 57.98 1bsk h GLU 104 Cb 1.21 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.48 1bsk h GLU 104 CO 0.65 0.70 -0.62 0.15 -0.73 0.00 0.00 179.01 179.16 1bsk s LYS 105 N -3.96 2.85 -0.16 1.92 1.02 -0.06 -3.71 119.74 117.63 1bsk s LYS 105 Ca -0.15 -0.60 -0.09 0.00 0.02 0.00 0.00 55.97 55.15 1bsk s LYS 105 Cb 0.03 -2.72 0.06 0.00 -0.52 0.00 0.00 37.83 34.68 1bsk s LYS 105 CO 0.72 0.62 0.39 0.08 -0.92 0.00 0.00 175.35 176.24 1bsk s VAL 106 N -1.16 -0.04 -0.19 3.17 1.01 -0.53 -1.40 120.40 121.27 1bsk s VAL 106 Ca 0.22 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.28 1bsk s VAL 106 Cb -0.12 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 1bsk s VAL 106 CO 0.13 0.04 -0.08 -0.75 0.00 0.00 0.00 175.10 174.44 1bsk s LYS 107 N 1.40 3.37 0.25 2.72 2.20 -0.37 -0.94 119.74 128.37 1bsk s LYS 107 Ca -0.09 -0.65 0.05 0.00 -0.36 0.00 0.00 55.97 54.92 1bsk s LYS 107 Cb -0.09 -2.86 -0.05 0.00 -1.51 0.00 0.00 37.83 33.31 1bsk s LYS 107 CO -0.12 -0.05 -0.02 0.96 -0.36 0.00 0.00 175.35 175.75 1bsk s ILE 108 N 1.07 1.29 -0.05 5.43 -4.36 -0.34 -0.04 121.20 124.20 1bsk s ILE 108 Ca 0.00 -2.07 0.02 0.00 -0.26 0.00 0.00 60.65 58.34 1bsk s ILE 108 Cb -0.15 -2.40 0.02 0.00 1.25 0.00 0.00 42.46 41.18 1bsk s ILE 108 CO -0.01 -0.31 -0.07 -0.60 0.24 0.00 0.00 174.94 174.19 1bsk s ARG 109 N -3.81 1.06 0.05 0.37 3.52 -0.05 -1.06 118.95 119.03 1bsk s ARG 109 Ca 0.29 -0.21 -0.01 0.00 -0.13 0.00 0.00 55.73 55.67 1bsk s ARG 109 Cb 0.05 -0.98 0.00 0.00 -1.56 0.00 0.00 34.95 32.46 1bsk s ARG 109 CO 0.10 -0.02 0.07 0.00 -0.81 0.00 0.00 175.30 174.64 1bsk n ALA 110 N 3.85 -0.08 -2.45 6.12 0.00 -0.83 -1.05 120.51 126.06 1bsk n ALA 110 Ca -0.24 -0.21 -0.31 0.00 0.00 0.00 0.00 53.44 52.69 1bsk n ALA 110 Cb 0.52 0.17 -0.13 0.00 0.00 0.00 0.00 19.45 20.01 1bsk n ALA 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bsk s LEU 111 N 0.00 2.59 0.00 0.00 1.43 0.11 -1.78 118.68 121.03 1bsk s LEU 111 Ca 0.04 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1bsk s LEU 111 Cb -0.00 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.71 1bsk s LEU 111 CO 0.03 0.25 0.00 -0.90 0.23 0.00 0.00 176.35 175.96 1bsk n ASP 112 N 1.53 0.00 0.05 2.29 5.68 0.73 -1.25 116.55 125.57 1bsk n ASP 112 Ca -0.16 -0.84 0.11 0.00 -0.50 0.00 0.00 54.79 53.40 1bsk n ASP 112 Cb 0.52 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.07 1bsk n ASP 112 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1bsk h ARG 113 N 0.00 0.21 -0.42 0.11 2.43 -1.88 -1.34 114.38 113.49 1bsk h ARG 113 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1bsk h ARG 113 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1bsk h ARG 113 CO 0.00 0.14 0.00 -0.25 -1.51 0.00 0.00 179.97 178.35 1bsk n ASP 114 N -4.47 2.62 -0.07 -3.80 8.00 -1.26 -4.86 116.55 112.71 1bsk n ASP 114 Ca 0.05 -1.94 -0.01 0.00 0.71 0.00 0.00 54.79 53.60 1bsk n ASP 114 Cb 0.29 -0.28 -0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1bsk n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bsk n GLY 115 N 1.30 0.47 3.79 0.44 0.00 -0.51 -5.01 105.19 105.68 1bsk n GLY 115 Ca 0.17 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 1bsk n GLY 115 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bsk s LYS 116 N -1.68 3.44 0.52 1.61 2.20 -1.26 -4.80 119.74 119.77 1bsk s LYS 116 Ca 0.00 -0.23 -0.17 0.00 -0.36 0.00 0.00 55.97 55.21 1bsk s LYS 116 Cb 0.00 -3.11 -0.07 0.00 -1.51 0.00 0.00 37.83 33.14 1bsk s LYS 116 CO 0.00 0.67 1.00 -1.25 -0.36 0.00 0.00 175.35 175.42 1bsk s PRO 117 N -0.74 3.82 0.16 4.03 0.04 -1.26 -0.20 135.00 140.85 1bsk s PRO 117 Ca 0.13 1.06 -0.19 0.00 0.04 0.00 0.00 61.00 62.04 1bsk s PRO 117 Cb -0.12 -2.11 0.05 0.00 0.04 0.00 0.00 34.50 32.36 1bsk s PRO 117 CO 0.03 -0.39 0.52 -0.59 0.04 0.00 0.00 177.00 176.61 1bsk s PHE 118 N -2.49 -0.32 0.10 0.56 -0.71 -0.74 -4.92 117.98 109.46 1bsk s PHE 118 Ca 0.61 0.04 0.10 0.00 -1.04 0.00 0.00 56.93 56.64 1bsk s PHE 118 Cb -0.12 0.43 -0.03 0.00 -1.21 0.00 0.00 43.02 42.09 1bsk s PHE 118 CO 0.30 -0.83 -0.25 -1.21 -1.34 0.00 0.00 175.22 171.89 1bsk s GLU 119 N -3.80 1.44 -0.01 1.99 2.02 -1.26 -1.96 118.70 117.12 1bsk s GLU 119 Ca 0.04 -1.21 0.01 0.00 0.02 0.00 0.00 54.97 53.82 1bsk s GLU 119 Cb -0.00 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1bsk s GLU 119 CO -0.10 0.43 -0.02 -1.17 0.02 0.00 0.00 175.26 174.43 1bsk s LEU 120 N -1.74 1.86 -0.21 1.80 2.96 -0.22 -4.99 118.68 118.14 1bsk s LEU 120 Ca 0.11 -0.04 -0.05 0.00 -0.22 0.00 0.00 54.13 53.93 1bsk s LEU 120 Cb -0.10 -0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.44 1bsk s LEU 120 CO 0.04 0.01 0.01 -1.61 -1.32 0.00 0.00 176.35 173.48 1bsk s GLU 121 N 0.13 3.63 0.09 1.98 0.41 -1.26 -1.20 118.70 122.47 1bsk s GLU 121 Ca -0.01 -0.51 0.05 0.00 -0.41 0.00 0.00 54.97 54.09 1bsk s GLU 121 Cb -0.03 -3.12 -0.03 0.00 -1.78 0.00 0.00 34.13 29.17 1bsk s GLU 121 CO -0.00 -0.01 -0.13 0.00 -0.49 0.00 0.00 175.26 174.63 1bsk s ALA 122 N 1.08 1.19 0.37 5.21 0.00 -0.12 -5.02 121.76 124.46 1bsk s ALA 122 Ca 0.02 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 1bsk s ALA 122 Cb -0.14 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1bsk s ALA 122 CO 0.02 0.09 0.55 0.16 0.00 0.00 0.00 175.76 176.58 1bsk s ASP 123 N -2.05 0.85 0.57 0.00 1.47 -1.26 -1.45 116.67 114.80 1bsk s ASP 123 Ca 0.02 -1.47 0.00 0.00 1.18 0.00 0.00 52.55 52.27 1bsk s ASP 123 Cb -0.07 0.72 0.00 0.00 -0.34 0.00 0.00 42.92 43.23 1bsk s ASP 123 CO 0.02 -1.41 0.00 0.61 0.68 0.00 0.00 175.17 175.06 1bsk n GLY 124 N -0.58 0.85 0.32 2.12 0.00 -1.24 -3.04 105.19 103.60 1bsk n GLY 124 Ca -0.01 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.19 1bsk n GLY 124 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1bsk h LEU 125 N 0.00 0.98 -0.85 0.99 5.85 -1.99 -2.75 115.31 117.55 1bsk h LEU 125 Ca 0.00 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.56 1bsk h LEU 125 Cb 0.00 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.71 1bsk h LEU 125 CO 0.00 0.97 0.53 0.25 -0.34 0.00 0.00 178.44 179.85 1bsk h LEU 126 N 0.98 0.85 -0.42 2.25 5.85 -1.94 0.36 115.31 123.24 1bsk h LEU 126 Ca 0.20 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1bsk h LEU 126 Cb 0.39 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1bsk h LEU 126 CO 0.01 0.55 -0.02 0.00 -0.34 0.00 0.00 178.44 178.64 1bsk h ALA 127 N 1.39 0.56 0.03 1.25 0.00 -1.43 -1.99 119.26 119.07 1bsk h ALA 127 Ca 0.36 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1bsk h ALA 127 Cb 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1bsk h ALA 127 CO -0.16 0.36 -0.01 0.82 0.00 0.00 0.00 179.25 180.26 1bsk h ILE 128 N 0.58 1.01 -0.46 0.00 2.04 -1.09 -2.61 117.51 116.98 1bsk h ILE 128 Ca 0.12 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 65.96 1bsk h ILE 128 Cb 0.51 1.08 -0.09 0.00 -0.74 0.00 0.00 36.82 37.58 1bsk h ILE 128 CO 0.02 0.03 -0.19 0.00 0.00 0.00 0.00 178.15 178.01 1bsk h ILE 130 N -0.09 0.89 -0.48 0.00 2.04 -1.20 0.18 117.51 118.86 1bsk h ILE 130 Ca 0.22 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.84 1bsk h ILE 130 Cb 0.43 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1bsk h ILE 130 CO -0.52 0.10 0.12 1.56 0.00 0.00 0.00 178.15 179.41 1bsk h GLN 131 N 0.56 0.76 0.23 2.37 4.20 -0.98 -0.65 115.11 121.60 1bsk h GLN 131 Ca 0.30 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1bsk h GLN 131 Cb 0.26 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1bsk h GLN 131 CO -0.23 0.74 -0.25 1.25 -0.67 0.00 0.00 178.83 179.67 1bsk h HIS 132 N 0.64 -0.67 -0.23 2.96 2.76 0.23 -1.13 115.15 119.71 1bsk h HIS 132 Ca 0.15 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 1bsk h HIS 132 Cb 0.32 0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 1bsk h HIS 132 CO 0.02 -0.37 0.03 0.93 -1.30 0.00 0.00 177.93 177.24 1bsk h GLU 133 N -0.53 0.34 -0.11 5.26 4.39 -0.66 -2.66 114.58 120.61 1bsk h GLU 133 Ca -0.00 -0.05 -0.20 0.00 0.34 0.00 0.00 59.36 59.45 1bsk h GLU 133 Cb 0.50 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1bsk h GLU 133 CO -0.07 0.34 -0.74 0.52 -1.16 0.00 0.00 179.01 177.90 1bsk h MET 134 N 0.33 0.56 -0.70 2.33 2.86 -0.63 -3.06 114.93 116.63 1bsk h MET 134 Ca 0.08 -0.45 0.06 0.00 -2.06 0.00 0.00 59.70 57.33 1bsk h MET 134 Cb 0.18 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.87 1bsk h MET 134 CO 0.00 1.08 0.39 -0.44 1.06 0.00 0.00 176.91 179.00 1bsk h ASP 135 N 0.39 0.58 -0.88 1.22 3.32 -0.88 -0.00 116.42 120.16 1bsk h ASP 135 Ca -0.04 0.03 0.18 0.00 0.02 0.00 0.00 57.03 57.22 1bsk h ASP 135 Cb 1.34 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.73 1bsk h ASP 135 CO 0.14 0.37 0.58 0.45 -1.72 0.00 0.00 179.24 179.05 1bsk h HIS 136 N 0.71 0.66 0.00 4.55 3.86 -1.28 0.31 115.15 123.96 1bsk h HIS 136 Ca 0.31 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.54 1bsk h HIS 136 Cb 0.20 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1bsk h HIS 136 CO -0.07 0.21 -0.02 -0.07 0.86 0.00 0.00 177.93 178.83 1bsk h LEU 137 N 0.53 0.00 -3.44 2.43 3.38 -0.93 -3.02 115.31 114.27 1bsk h LEU 137 Ca 0.46 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.27 1bsk h LEU 137 Cb 0.96 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.62 1bsk h LEU 137 CO -0.19 0.02 0.07 1.33 0.09 0.00 0.00 178.44 179.76 1bsk n VAL 138 N -3.13 2.58 -1.25 1.22 0.24 -0.04 -1.06 118.33 116.89 1bsk n VAL 138 Ca 0.01 -2.21 -0.09 0.00 -2.04 0.00 0.00 64.34 60.01 1bsk n VAL 138 Cb 0.34 -0.32 -0.04 0.00 -1.47 0.00 0.00 33.84 32.35 1bsk n VAL 138 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bsk n GLY 139 N -0.77 1.03 3.59 7.63 0.00 -1.13 -4.74 105.19 110.80 1bsk n GLY 139 Ca 0.33 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1bsk n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bsk s LYS 140 N -2.58 3.28 0.29 1.61 2.20 -0.40 -4.51 119.74 119.63 1bsk s LYS 140 Ca 0.00 -0.47 0.09 0.00 -0.36 0.00 0.00 55.97 55.22 1bsk s LYS 140 Cb 0.00 -2.83 -0.04 0.00 -1.51 0.00 0.00 37.83 33.45 1bsk s LYS 140 CO 0.00 0.48 0.06 -0.51 -0.36 0.00 0.00 175.35 175.03 1bsk s LEU 141 N -0.29 3.28 0.58 5.43 1.43 -1.26 -2.69 118.68 125.15 1bsk s LEU 141 Ca 0.05 -0.65 0.33 0.00 -1.03 0.00 0.00 54.13 52.84 1bsk s LEU 141 Cb -0.12 -1.79 1.78 0.00 0.03 0.00 0.00 46.19 46.09 1bsk s LEU 141 CO 0.02 -0.10 2.19 2.19 0.23 0.00 0.00 176.35 180.88 1bsk h PHE 142 N 1.73 0.00 0.00 0.29 -5.15 -1.98 -2.45 116.94 109.39 1bsk h PHE 142 Ca -0.44 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 1bsk h PHE 142 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.42 1bsk h PHE 142 CO 0.65 0.05 0.00 0.00 -2.00 0.00 0.00 178.31 177.01 1bsk h MET 143 N 0.00 0.00 0.00 6.09 -0.00 -1.99 -3.07 114.93 115.96 1bsk h MET 143 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1bsk h MET 143 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.78 1bsk h MET 143 CO 0.01 0.00 0.00 -0.25 -0.00 0.00 0.00 176.91 176.67 1bsk n ASP 144 N -2.69 0.47 0.12 -0.10 8.00 -0.92 -2.36 116.55 119.08 1bsk n ASP 144 Ca 0.02 0.62 0.12 0.00 0.71 0.00 0.00 54.79 56.25 1bsk n ASP 144 Cb 0.29 -0.72 0.19 0.00 -0.02 0.00 0.00 41.12 40.86 1bsk n ASP 144 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1bsk h TYR 145 N 0.00 0.00 -4.13 1.24 -1.99 -1.75 -3.47 116.97 106.87 1bsk h TYR 145 Ca 0.00 0.00 -0.46 0.00 2.00 0.00 0.00 58.73 60.27 1bsk h TYR 145 Cb 0.33 0.00 0.10 0.00 2.00 0.00 0.00 36.73 39.16 1bsk h TYR 145 CO 0.00 0.00 0.33 -0.51 -0.00 0.00 0.00 178.16 177.98 1bsk s LEU 146 N -5.06 2.67 0.52 3.88 2.01 -0.99 -5.05 118.68 116.66 1bsk s LEU 146 Ca 0.06 0.56 -0.20 0.00 0.01 0.00 0.00 54.13 54.56 1bsk s LEU 146 Cb 0.10 -3.07 -0.06 0.00 0.01 0.00 0.00 46.19 43.16 1bsk s LEU 146 CO 0.69 -1.85 1.14 -0.94 1.01 0.00 0.00 176.35 176.40 1bsk s SER 147 N -4.59 5.84 0.46 2.29 1.04 -1.26 -4.82 113.70 112.66 1bsk s SER 147 Ca 0.62 2.21 0.23 0.00 0.48 0.00 0.00 55.95 59.49 1bsk s SER 147 Cb -0.10 -2.59 1.23 0.00 0.10 0.00 0.00 66.02 64.67 1bsk s SER 147 CO 0.47 -1.14 1.87 -0.65 0.98 0.00 0.00 173.24 174.77 1bsk h PRO 148 N 1.41 0.24 -0.02 4.02 0.11 -1.96 -0.64 132.00 135.17 1bsk h PRO 148 Ca -0.50 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1bsk h PRO 148 Cb 1.26 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1bsk h PRO 148 CO 0.58 0.16 0.01 1.25 -0.21 0.00 0.00 178.00 179.79 1bsk h LEU 149 N 0.25 0.03 -1.04 2.35 5.85 -2.00 -1.44 115.31 119.31 1bsk h LEU 149 Ca 0.45 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1bsk h LEU 149 Cb 1.36 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 1bsk h LEU 149 CO -0.12 0.20 0.21 0.11 -0.34 0.00 0.00 178.44 178.51 1bsk h LYS 150 N -0.15 0.90 -0.06 1.25 1.57 -1.53 -1.71 116.57 116.84 1bsk h LYS 150 Ca 0.01 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1bsk h LYS 150 Cb 0.19 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1bsk h LYS 150 CO -0.00 0.76 0.04 1.96 -0.57 0.00 0.00 179.45 181.64 1bsk h GLN 151 N 0.88 0.08 -0.62 3.15 4.20 -1.16 -1.72 115.11 119.91 1bsk h GLN 151 Ca 0.20 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.94 1bsk h GLN 151 Cb 0.22 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 1bsk h GLN 151 CO -0.01 0.05 0.38 0.37 -0.67 0.00 0.00 178.83 178.94 1bsk h GLN 152 N 0.08 0.71 -0.63 1.46 5.75 -0.88 -1.11 115.11 120.48 1bsk h GLN 152 Ca 0.02 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1bsk h GLN 152 Cb -0.01 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.34 1bsk h GLN 152 CO -0.00 0.47 0.39 0.00 -2.65 0.00 0.00 178.83 177.03 1bsk h ARG 153 N 0.73 0.74 -0.18 1.69 2.47 -1.00 -1.38 114.38 117.45 1bsk h ARG 153 Ca 0.26 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.94 1bsk h ARG 153 Cb 0.05 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 1bsk h ARG 153 CO -0.12 0.49 0.08 0.82 0.56 0.00 0.00 179.97 181.80 1bsk h ILE 154 N 0.76 0.98 -0.71 2.04 2.04 -0.65 0.25 117.51 122.22 1bsk h ILE 154 Ca 0.25 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 66.05 1bsk h ILE 154 Cb 0.02 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1bsk h ILE 154 CO -0.10 0.03 0.44 0.03 0.00 0.00 0.00 178.15 178.55 1bsk h ARG 155 N 0.18 0.96 0.09 2.37 3.08 -0.85 -0.84 114.38 119.36 1bsk h ARG 155 Ca 0.08 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1bsk h ARG 155 Cb 0.03 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 1bsk h ARG 155 CO -0.06 0.67 -0.05 1.96 -1.07 0.00 0.00 179.97 181.42 1bsk h GLN 156 N 0.97 -0.13 -0.50 0.04 1.08 -0.93 0.04 115.11 115.67 1bsk h GLN 156 Ca 0.26 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.47 1bsk h GLN 156 Cb -0.05 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 1bsk h GLN 156 CO -0.05 -0.08 0.33 0.87 -0.95 0.00 0.00 178.83 178.95 1bsk h LYS 157 N -0.13 0.66 -0.19 1.46 1.57 -0.65 -0.93 116.57 118.35 1bsk h LYS 157 Ca -0.01 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1bsk h LYS 157 Cb 0.11 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1bsk h LYS 157 CO 0.01 0.44 -0.18 0.28 -0.57 0.00 0.00 179.45 179.43 1bsk h VAL 158 N 0.68 1.33 -0.38 0.50 2.07 -1.12 -0.65 116.25 118.68 1bsk h VAL 158 Ca 0.19 -1.33 0.08 0.00 0.82 0.00 0.00 66.70 66.45 1bsk h VAL 158 Cb -0.07 1.78 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 1bsk h VAL 158 CO -0.04 0.40 -0.14 -0.08 0.02 0.00 0.00 177.57 177.73 1bsk h GLU 159 N 0.11 -0.05 0.64 1.57 4.81 -0.87 0.37 114.58 121.16 1bsk h GLU 159 Ca 0.03 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1bsk h GLU 159 Cb 0.71 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.11 1bsk h GLU 159 CO 0.04 -0.04 -0.31 -0.22 -0.73 0.00 0.00 179.01 177.76 1bsk h LYS 160 N -0.06 -0.82 -0.67 1.92 3.64 -1.15 -2.35 116.57 117.08 1bsk h LYS 160 Ca 0.19 0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.76 1bsk h LYS 160 Cb 0.34 0.19 -0.13 0.00 -0.41 0.00 0.00 32.23 32.22 1bsk h LYS 160 CO -0.43 -0.53 -0.19 1.25 -2.27 0.00 0.00 179.45 177.28 1bsk h LEU 161 N -0.91 -0.69 0.09 5.20 6.46 -0.57 -1.12 115.31 123.77 1bsk h LEU 161 Ca -0.09 0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1bsk h LEU 161 Cb 0.67 0.44 0.00 0.00 -0.73 0.00 0.00 40.66 41.04 1bsk h LEU 161 CO 0.14 -0.23 -0.04 0.44 -0.62 0.00 0.00 178.44 178.13 1bsk h ASP 162 N -0.02 -0.10 -0.88 1.25 3.32 -0.91 -1.94 116.42 117.14 1bsk h ASP 162 Ca 0.32 -0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.28 1bsk h ASP 162 Cb 0.50 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.02 1bsk h ASP 162 CO -0.70 0.08 0.55 -0.09 -1.72 0.00 0.00 179.24 177.37 1bsk h ARG 163 N -0.28 1.00 -0.07 3.56 2.43 -0.82 -1.99 114.38 118.21 1bsk h ARG 163 Ca -0.01 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 1bsk h ARG 163 Cb 0.24 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1bsk h ARG 163 CO 0.02 0.66 -0.50 -0.07 -1.51 0.00 0.00 179.97 178.57 1bsk h LEU 164 N 1.03 0.20 -3.47 3.80 3.38 -1.20 -3.05 115.31 116.00 1bsk h LEU 164 Ca 0.37 -0.10 -0.26 0.00 0.09 0.00 0.00 57.88 57.98 1bsk h LEU 164 Cb 0.12 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.71 1bsk h LEU 164 CO -0.16 0.67 0.29 0.29 0.09 0.00 0.00 178.44 179.63 1bsk n LYS 165 N -3.95 1.68 0.00 1.13 5.02 -0.74 -5.11 118.16 116.20 1bsk n LYS 165 Ca -0.02 -1.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.01 1bsk n LYS 165 Cb 0.54 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1bsk n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88