#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc8 n GLU 2 N 0.00 0.88 -0.22 0.54 1.02 -1.26 -4.89 120.64 116.71 1xc8 n GLU 2 Ca 0.00 -2.30 -0.00 0.00 -0.02 0.00 0.00 57.16 54.84 1xc8 n GLU 2 Cb 0.00 0.15 0.07 0.00 -0.02 0.00 0.00 31.44 31.64 1xc8 n GLU 2 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1xc8 h LEU 3 N 0.00 -0.57 -0.74 -4.62 6.46 -1.70 -1.84 115.31 112.30 1xc8 h LEU 3 Ca -0.23 0.19 0.09 0.00 -0.12 0.00 0.00 57.88 57.82 1xc8 h LEU 3 Cb 0.87 0.39 -0.07 0.00 -0.73 0.00 0.00 40.66 41.11 1xc8 h LEU 3 CO 0.35 -0.21 0.39 -0.65 -0.62 0.00 0.00 178.44 177.70 1xc8 h PRO 4 N 0.01 0.64 -0.39 5.25 0.11 -1.86 0.10 132.00 135.86 1xc8 h PRO 4 Ca 0.32 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.28 1xc8 h PRO 4 Cb 0.49 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1xc8 h PRO 4 CO -0.66 0.42 -0.16 0.93 -0.21 0.00 0.00 178.00 178.33 1xc8 h GLU 5 N 0.66 0.79 -0.62 1.05 3.07 -1.81 -1.81 114.58 115.91 1xc8 h GLU 5 Ca 0.36 -0.33 -0.06 0.00 -0.50 0.00 0.00 59.36 58.82 1xc8 h GLU 5 Cb 0.37 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1xc8 h GLU 5 CO -0.26 0.96 0.13 0.28 -1.40 0.00 0.00 179.01 178.72 1xc8 h VAL 6 N 0.60 1.26 -0.84 3.13 2.07 -0.90 -2.01 116.25 119.56 1xc8 h VAL 6 Ca 0.09 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1xc8 h VAL 6 Cb 0.70 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1xc8 h VAL 6 CO 0.05 0.35 0.49 -0.08 0.02 0.00 0.00 177.57 178.41 1xc8 h GLU 7 N 0.91 1.14 -0.28 1.57 4.57 -0.73 0.14 114.58 121.91 1xc8 h GLU 7 Ca 0.19 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1xc8 h GLU 7 Cb 0.38 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1xc8 h GLU 7 CO 0.01 0.81 0.08 1.15 -1.18 0.00 0.00 179.01 179.87 1xc8 h THR 8 N 1.16 1.21 -0.27 0.32 2.02 -1.07 0.12 112.91 116.39 1xc8 h THR 8 Ca 0.30 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 66.83 1xc8 h THR 8 Cb -0.03 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1xc8 h THR 8 CO -0.05 0.22 0.12 0.58 0.37 0.00 0.00 175.52 176.76 1xc8 h VAL 9 N 0.28 0.98 -0.54 3.16 2.07 -1.09 -2.11 116.25 119.00 1xc8 h VAL 9 Ca 0.09 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1xc8 h VAL 9 Cb 0.26 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 1xc8 h VAL 9 CO -0.00 0.05 0.07 -0.09 0.02 0.00 0.00 177.57 177.62 1xc8 h ARG 10 N 0.26 0.19 -0.52 1.57 2.43 -0.27 -0.99 114.38 117.05 1xc8 h ARG 10 Ca 0.11 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1xc8 h ARG 10 Cb 0.05 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1xc8 h ARG 10 CO -0.09 0.13 0.15 0.00 -1.51 0.00 0.00 179.97 178.64 1xc8 h ARG 11 N 0.19 0.82 -0.46 0.20 3.08 -0.76 -0.79 114.38 116.67 1xc8 h ARG 11 Ca 0.27 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1xc8 h ARG 11 Cb 0.40 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1xc8 h ARG 11 CO -0.39 0.77 0.11 0.93 -1.07 0.00 0.00 179.97 180.32 1xc8 h GLU 12 N 0.72 0.74 -0.79 0.04 5.08 -1.03 -2.15 114.58 117.18 1xc8 h GLU 12 Ca 0.17 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1xc8 h GLU 12 Cb 0.31 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1xc8 h GLU 12 CO -0.00 0.73 0.45 -0.07 -1.00 0.00 0.00 179.01 179.11 1xc8 h LEU 13 N 0.61 0.98 -0.53 1.33 3.38 -1.06 -2.11 115.31 117.92 1xc8 h LEU 13 Ca 0.14 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1xc8 h LEU 13 Cb 0.32 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1xc8 h LEU 13 CO 0.00 0.79 0.26 -0.08 0.09 0.00 0.00 178.44 179.50 1xc8 h GLU 14 N 1.10 0.49 -0.34 1.13 4.81 -0.92 0.21 114.58 121.05 1xc8 h GLU 14 Ca 0.28 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1xc8 h GLU 14 Cb 0.01 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1xc8 h GLU 14 CO -0.05 0.32 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.22 1xc8 h LYS 15 N 0.50 0.58 0.00 1.92 1.63 -1.10 -3.32 116.57 116.79 1xc8 h LYS 15 Ca 0.24 -0.17 -0.31 0.00 -0.85 0.00 0.00 60.65 59.56 1xc8 h LYS 15 Cb 0.16 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.67 1xc8 h LYS 15 CO -0.17 0.69 -2.16 0.54 -3.45 0.00 0.00 179.45 174.90 1xc8 n ARG 16 N -4.19 1.00 0.00 1.90 1.74 -0.73 -4.71 116.66 111.68 1xc8 n ARG 16 Ca 0.01 0.04 0.06 0.00 -0.77 0.00 0.00 57.85 57.19 1xc8 n ARG 16 Cb 0.33 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.34 1xc8 n ARG 16 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1xc8 n ILE 17 N -2.81 0.00 -2.10 0.55 -5.35 0.65 -4.94 119.36 105.36 1xc8 n ILE 17 Ca -0.31 -0.36 -0.42 0.00 -0.27 0.00 0.00 62.75 61.39 1xc8 n ILE 17 Cb 0.98 1.13 -0.03 0.00 -1.74 0.00 0.00 39.64 39.98 1xc8 n ILE 17 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xc8 s VAL 18 N -1.56 2.98 0.00 7.28 1.01 -1.25 -1.73 120.40 127.13 1xc8 s VAL 18 Ca 0.09 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1xc8 s VAL 18 Cb 0.09 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1xc8 s VAL 18 CO 0.31 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1xc8 n GLY 19 N 2.84 0.81 3.74 4.51 0.00 0.73 -5.02 105.19 112.79 1xc8 n GLY 19 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1xc8 n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xc8 s GLN 20 N -0.68 4.37 -0.01 1.61 -1.52 -0.70 -4.80 119.66 117.93 1xc8 s GLN 20 Ca 0.00 0.78 -0.28 0.00 -1.95 0.00 0.00 55.36 53.91 1xc8 s GLN 20 Cb 0.00 -3.38 -0.04 0.00 -0.22 0.00 0.00 33.01 29.37 1xc8 s GLN 20 CO 0.00 0.26 0.88 0.21 -0.25 0.00 0.00 175.29 176.39 1xc8 s LYS 21 N 0.17 4.53 -0.33 2.91 2.20 -1.26 -1.11 119.74 126.84 1xc8 s LYS 21 Ca 0.33 1.24 -0.29 0.00 -0.36 0.00 0.00 55.97 56.89 1xc8 s LYS 21 Cb -0.18 -3.44 0.01 0.00 -1.51 0.00 0.00 37.83 32.71 1xc8 s LYS 21 CO 0.17 0.03 1.17 0.42 -0.36 0.00 0.00 175.35 176.78 1xc8 s ILE 22 N 0.79 4.34 -0.04 5.43 1.01 0.12 -4.42 121.20 128.43 1xc8 s ILE 22 Ca 0.47 1.52 -0.20 0.00 0.00 0.00 0.00 60.65 62.44 1xc8 s ILE 22 Cb -0.20 -4.34 -0.32 0.00 0.01 0.00 0.00 42.46 37.61 1xc8 s ILE 22 CO 0.25 -0.53 0.87 0.40 0.00 0.00 0.00 174.94 175.93 1xc8 h ILE 23 N 5.87 1.40 -3.38 2.92 1.08 -0.54 0.97 117.51 125.82 1xc8 h ILE 23 Ca -0.23 -2.56 -0.03 0.00 -0.39 0.00 0.00 64.86 61.66 1xc8 h ILE 23 Cb 1.07 3.11 -0.10 0.00 -3.07 0.00 0.00 36.82 37.83 1xc8 h ILE 23 CO 1.04 0.74 -0.02 -0.94 -0.69 0.00 0.00 178.15 178.29 1xc8 s SER 24 N -7.12 -0.22 -0.03 1.72 1.04 -1.19 -4.54 113.70 103.37 1xc8 s SER 24 Ca -0.13 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 55.76 1xc8 s SER 24 Cb 0.02 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.72 1xc8 s SER 24 CO 0.85 -1.04 -0.04 -0.63 0.98 0.00 0.00 173.24 173.36 1xc8 s ILE 25 N -3.89 0.44 0.10 -1.02 1.01 -1.26 -0.39 121.20 116.19 1xc8 s ILE 25 Ca 0.11 -0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.71 1xc8 s ILE 25 Cb -0.01 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 1xc8 s ILE 25 CO -0.02 0.19 -0.15 -1.61 0.00 0.00 0.00 174.94 173.35 1xc8 s GLU 26 N 0.73 0.95 -0.01 2.79 2.02 -0.57 -5.00 118.70 119.60 1xc8 s GLU 26 Ca -0.09 -1.11 0.02 0.00 0.02 0.00 0.00 54.97 53.81 1xc8 s GLU 26 Cb -0.12 -0.94 0.00 0.00 0.10 0.00 0.00 34.13 33.17 1xc8 s GLU 26 CO -0.00 0.20 -0.06 0.00 0.02 0.00 0.00 175.26 175.41 1xc8 s ALA 27 N -1.64 0.58 -0.37 5.21 0.00 -1.26 -1.18 121.76 123.10 1xc8 s ALA 27 Ca 0.04 -0.23 0.16 0.00 0.00 0.00 0.00 51.96 51.93 1xc8 s ALA 27 Cb -0.08 -0.20 -0.22 0.00 0.00 0.00 0.00 23.12 22.62 1xc8 s ALA 27 CO 0.03 0.10 0.51 0.25 0.00 0.00 0.00 175.76 176.65 1xc8 n THR 28 N 3.17 0.00 -3.27 0.00 -2.24 0.29 -4.66 114.28 107.56 1xc8 n THR 28 Ca -0.16 -0.26 -0.25 0.00 -2.27 0.00 0.00 64.05 61.11 1xc8 n THR 28 Cb 0.56 0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 69.26 1xc8 n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xc8 n TYR 29 N -1.75 2.06 0.30 4.78 9.36 -0.96 -4.97 117.16 125.98 1xc8 n TYR 29 Ca -0.00 -3.91 0.17 0.00 3.32 0.00 0.00 57.90 57.47 1xc8 n TYR 29 Cb 0.35 -0.47 0.94 0.00 -0.63 0.00 0.00 39.34 39.53 1xc8 n TYR 29 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1xc8 h PRO 30 N 3.88 0.00 0.00 2.98 0.13 -1.83 -3.00 132.00 134.17 1xc8 h PRO 30 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1xc8 h PRO 30 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1xc8 h PRO 30 CO 0.68 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.48 1xc8 h ARG 31 N 0.00 0.00 0.00 0.86 3.08 -1.98 -1.89 114.38 114.45 1xc8 h ARG 31 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xc8 h ARG 31 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1xc8 h ARG 31 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1xc8 n MET 32 N -2.46 0.24 -2.85 0.04 0.00 -1.13 -4.53 117.12 106.42 1xc8 n MET 32 Ca -0.00 0.04 -0.43 0.00 0.00 0.00 0.00 57.70 57.30 1xc8 n MET 32 Cb 0.13 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 31.81 1xc8 n MET 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1xc8 s VAL 33 N -2.74 4.32 0.08 3.17 1.01 -0.71 -1.26 120.40 124.27 1xc8 s VAL 33 Ca 0.21 -0.33 0.33 0.00 0.00 0.00 0.00 61.98 62.19 1xc8 s VAL 33 Cb 0.18 -4.68 0.39 0.00 0.00 0.00 0.00 36.38 32.27 1xc8 s VAL 33 CO 0.44 -1.45 1.97 -0.07 0.00 0.00 0.00 175.10 175.99 1xc8 h LEU 34 N 11.36 0.00 -1.35 3.92 3.38 -0.65 -1.45 115.31 130.52 1xc8 h LEU 34 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1xc8 h LEU 34 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1xc8 h LEU 34 CO 1.18 0.00 -0.01 0.35 0.09 0.00 0.00 178.44 180.05 1xc8 n THR 35 N -3.08 0.00 0.00 0.22 -2.24 -1.26 -5.02 114.28 102.90 1xc8 n THR 35 Ca 0.01 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1xc8 n THR 35 Cb 0.31 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1xc8 n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xc8 n GLY 36 N 1.25 1.43 0.09 3.38 0.00 -0.55 -4.84 105.19 105.96 1xc8 n GLY 36 Ca 0.17 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1xc8 n GLY 36 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xc8 h PHE 37 N 0.00 0.19 -0.21 1.61 3.57 -1.77 -1.77 116.94 118.56 1xc8 h PHE 37 Ca 0.00 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1xc8 h PHE 37 Cb 0.00 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1xc8 h PHE 37 CO 0.00 0.45 0.01 0.93 -2.23 0.00 0.00 178.31 177.47 1xc8 h GLU 38 N -0.13 0.30 -0.32 1.11 4.39 -1.95 0.14 114.58 118.13 1xc8 h GLU 38 Ca 0.03 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1xc8 h GLU 38 Cb 0.38 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1xc8 h GLU 38 CO 0.01 0.32 0.02 1.96 -1.16 0.00 0.00 179.01 180.15 1xc8 h GLN 39 N 0.30 0.54 -0.61 2.33 7.50 -1.84 -2.25 115.11 121.07 1xc8 h GLN 39 Ca 0.07 -0.16 -0.03 0.00 0.50 0.00 0.00 58.65 59.03 1xc8 h GLN 39 Cb 0.18 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.63 1xc8 h GLN 39 CO 0.00 0.66 0.29 1.25 -1.50 0.00 0.00 178.83 179.53 1xc8 h LEU 40 N 0.35 0.81 -0.59 1.46 7.12 -0.50 -1.45 115.31 122.51 1xc8 h LEU 40 Ca 0.09 -0.14 0.03 0.00 0.13 0.00 0.00 57.88 57.99 1xc8 h LEU 40 Cb 0.40 -0.21 -0.04 0.00 -0.53 0.00 0.00 40.66 40.28 1xc8 h LEU 40 CO 0.01 0.73 0.36 0.50 -0.13 0.00 0.00 178.44 179.91 1xc8 h LYS 41 N 0.85 0.69 -0.27 1.25 3.64 -0.67 -0.47 116.57 121.57 1xc8 h LYS 41 Ca 0.21 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1xc8 h LYS 41 Cb 0.14 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1xc8 h LYS 41 CO -0.02 0.45 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.30 1xc8 h LYS 42 N 0.71 0.54 -0.29 1.90 1.63 -1.24 -2.40 116.57 117.43 1xc8 h LYS 42 Ca 0.24 -0.22 -0.14 0.00 -0.85 0.00 0.00 60.65 59.68 1xc8 h LYS 42 Cb 0.02 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1xc8 h LYS 42 CO -0.10 0.77 -0.39 0.93 -3.45 0.00 0.00 179.45 177.21 1xc8 h GLU 43 N 0.29 0.67 0.00 1.90 4.39 -0.98 -3.36 114.58 117.49 1xc8 h GLU 43 Ca 0.07 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1xc8 h GLU 43 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1xc8 h GLU 43 CO 0.03 0.94 -1.75 1.28 -1.16 0.00 0.00 179.01 178.36 1xc8 n LEU 44 N -4.04 0.21 -4.72 1.33 4.77 -0.21 -4.83 117.00 109.52 1xc8 n LEU 44 Ca -0.02 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 1xc8 n LEU 44 Cb 0.52 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1xc8 n LEU 44 CO 0.46 -0.02 1.38 -0.89 -1.33 0.00 0.00 177.39 176.98 1xc8 s THR 45 N -3.46 2.06 0.00 -5.08 2.01 -0.91 -1.43 115.64 108.83 1xc8 s THR 45 Ca -0.06 0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1xc8 s THR 45 Cb 0.13 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.63 1xc8 s THR 45 CO 0.88 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.43 1xc8 n GLY 46 N 3.99 1.65 3.90 4.40 0.00 0.34 -5.02 105.19 114.44 1xc8 n GLY 46 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1xc8 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xc8 s LYS 47 N -0.35 3.58 -0.12 1.61 -0.14 -0.52 -4.71 119.74 119.09 1xc8 s LYS 47 Ca 0.00 0.34 -0.03 0.00 -1.36 0.00 0.00 55.97 54.92 1xc8 s LYS 47 Cb 0.00 -2.32 -0.03 0.00 -1.68 0.00 0.00 37.83 33.80 1xc8 s LYS 47 CO 0.00 -0.25 0.01 0.99 -0.76 0.00 0.00 175.35 175.34 1xc8 s THR 48 N -2.78 4.35 -0.12 2.17 2.01 -1.26 -0.70 115.64 119.30 1xc8 s THR 48 Ca 0.49 -0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.98 1xc8 s THR 48 Cb -0.10 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 1xc8 s THR 48 CO 0.45 0.56 1.32 -0.63 -0.69 0.00 0.00 174.62 175.63 1xc8 s ILE 49 N -0.41 4.13 -0.20 1.82 1.01 -0.27 -1.77 121.20 125.52 1xc8 s ILE 49 Ca 0.08 1.39 0.22 0.00 0.00 0.00 0.00 60.65 62.34 1xc8 s ILE 49 Cb -0.12 -3.90 -0.24 0.00 0.01 0.00 0.00 42.46 38.21 1xc8 s ILE 49 CO 0.02 -0.10 0.68 0.00 0.00 0.00 0.00 174.94 175.55 1xc8 n GLN 50 N 6.39 0.57 -3.62 2.79 1.13 0.56 -0.20 117.38 125.00 1xc8 n GLN 50 Ca 0.14 -0.10 -0.02 0.00 -1.94 0.00 0.00 57.00 55.08 1xc8 n GLN 50 Cb 0.45 -1.59 -0.02 0.00 0.11 0.00 0.00 30.24 29.19 1xc8 n GLN 50 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1xc8 s GLY 51 N -4.29 -0.26 -0.05 1.08 0.00 -1.13 -4.81 107.32 97.85 1xc8 s GLY 51 Ca -0.04 1.69 -0.01 0.00 0.00 0.00 0.00 44.72 46.35 1xc8 s GLY 51 CO 0.87 0.55 0.02 -0.42 0.00 0.00 0.00 173.10 174.12 1xc8 s ILE 52 N -2.17 0.18 0.48 0.90 1.09 -1.26 -0.89 121.20 119.52 1xc8 s ILE 52 Ca 0.11 0.22 0.03 0.00 -1.10 0.00 0.00 60.65 59.91 1xc8 s ILE 52 Cb -0.00 -0.36 0.03 0.00 -1.06 0.00 0.00 42.46 41.07 1xc8 s ILE 52 CO -0.03 0.21 0.23 -1.20 -0.10 0.00 0.00 174.94 174.05 1xc8 n SER 53 N 5.01 2.85 -3.78 3.58 7.64 0.49 -4.91 113.62 124.50 1xc8 n SER 53 Ca -0.09 -2.83 -0.13 0.00 1.01 0.00 0.00 58.87 56.83 1xc8 n SER 53 Cb 0.50 0.10 -0.10 0.00 -1.01 0.00 0.00 64.21 63.70 1xc8 n SER 53 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1xc8 s ARG 54 N -3.90 0.51 -0.07 1.43 3.52 -1.26 -0.96 118.95 118.22 1xc8 s ARG 54 Ca 0.18 0.00 -0.01 0.00 -0.13 0.00 0.00 55.73 55.77 1xc8 s ARG 54 Cb -0.01 0.23 0.03 0.00 -1.56 0.00 0.00 34.95 33.63 1xc8 s ARG 54 CO 0.11 -0.12 -0.02 0.50 -0.81 0.00 0.00 175.30 174.97 1xc8 s ARG 55 N -0.77 0.76 5.39 5.12 6.06 -0.29 -4.97 118.95 130.24 1xc8 s ARG 55 Ca -0.09 0.02 0.00 0.00 -2.50 0.00 0.00 55.73 53.17 1xc8 s ARG 55 Cb -0.04 -1.01 0.00 0.00 0.06 0.00 0.00 34.95 33.95 1xc8 s ARG 55 CO 0.02 -0.25 0.00 0.41 -2.50 0.00 0.00 175.30 172.98 1xc8 n GLY 56 N 4.90 3.16 0.49 8.12 0.00 -1.26 -0.74 105.19 119.85 1xc8 n GLY 56 Ca -0.11 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.87 1xc8 n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xc8 n LYS 57 N 14.00 1.63 -3.42 1.61 5.02 -1.26 -4.70 118.16 131.04 1xc8 n LYS 57 Ca 0.00 -0.97 -0.37 0.00 -2.02 0.00 0.00 58.31 54.95 1xc8 n LYS 57 Cb 0.00 -1.30 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1xc8 n LYS 57 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xc8 s TYR 58 N -1.72 3.53 0.12 2.13 1.51 0.08 -4.58 117.35 118.42 1xc8 s TYR 58 Ca 0.25 0.80 -0.20 0.00 -1.01 0.00 0.00 57.07 56.91 1xc8 s TYR 58 Cb 0.13 -2.43 -0.07 0.00 -0.11 0.00 0.00 41.96 39.48 1xc8 s TYR 58 CO 0.19 0.28 0.63 -0.51 -1.11 0.00 0.00 175.55 175.03 1xc8 s LEU 59 N 0.28 4.51 -0.25 -1.29 1.43 0.37 -1.14 118.68 122.58 1xc8 s LEU 59 Ca 0.22 1.35 0.01 0.00 -1.03 0.00 0.00 54.13 54.68 1xc8 s LEU 59 Cb -0.15 -3.11 0.07 0.00 0.03 0.00 0.00 46.19 43.04 1xc8 s LEU 59 CO 0.09 0.22 -0.01 -0.63 0.23 0.00 0.00 176.35 176.24 1xc8 s ILE 60 N -1.20 1.44 -0.03 -0.59 1.01 -0.14 -0.34 121.20 121.36 1xc8 s ILE 60 Ca 0.33 -1.33 -0.27 0.00 0.00 0.00 0.00 60.65 59.38 1xc8 s ILE 60 Cb -0.20 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1xc8 s ILE 60 CO 0.21 -0.25 0.86 -0.36 0.00 0.00 0.00 174.94 175.40 1xc8 s PHE 61 N 1.41 3.62 -0.38 3.97 0.40 0.08 -0.38 117.98 126.71 1xc8 s PHE 61 Ca -0.01 1.51 -0.12 0.00 -0.60 0.00 0.00 56.93 57.70 1xc8 s PHE 61 Cb -0.18 -2.99 0.02 0.00 0.51 0.00 0.00 43.02 40.37 1xc8 s PHE 61 CO -0.09 0.03 0.24 -1.21 0.70 0.00 0.00 175.22 174.88 1xc8 s GLU 62 N 0.94 2.97 -0.10 0.44 2.02 -0.07 -0.84 118.70 124.05 1xc8 s GLU 62 Ca 0.46 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 54.45 1xc8 s GLU 62 Cb -0.20 -3.81 0.02 0.00 0.10 0.00 0.00 34.13 30.25 1xc8 s GLU 62 CO 0.24 -0.67 -0.08 0.42 0.02 0.00 0.00 175.26 175.18 1xc8 s ILE 63 N 1.61 1.04 0.00 -1.63 1.01 -0.57 -0.32 121.20 122.34 1xc8 s ILE 63 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1xc8 s ILE 63 Cb -0.19 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1xc8 s ILE 63 CO 0.08 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1xc8 n GLY 64 N 4.71 -0.25 0.08 6.18 0.00 -0.73 -2.76 105.19 112.42 1xc8 n GLY 64 Ca -0.15 -0.76 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 1xc8 n GLY 64 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1xc8 h ASP 65 N 0.00 0.00 0.00 1.61 3.04 -1.95 -3.38 116.42 115.73 1xc8 h ASP 65 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1xc8 h ASP 65 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1xc8 h ASP 65 CO 0.00 0.86 0.00 -0.90 -2.04 0.00 0.00 179.24 177.16 1xc8 n ASP 66 N -3.38 1.57 -4.52 4.15 5.68 -1.26 -4.83 116.55 113.96 1xc8 n ASP 66 Ca 0.00 -1.72 -0.33 0.00 -0.50 0.00 0.00 54.79 52.24 1xc8 n ASP 66 Cb 0.86 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.72 1xc8 n ASP 66 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1xc8 s PHE 67 N -0.72 2.80 -0.08 2.11 0.08 -1.11 -2.05 117.98 119.01 1xc8 s PHE 67 Ca 0.00 -0.08 -0.00 0.00 0.12 0.00 0.00 56.93 56.97 1xc8 s PHE 67 Cb 0.00 -1.66 0.02 0.00 -0.57 0.00 0.00 43.02 40.82 1xc8 s PHE 67 CO 0.00 0.25 -0.06 1.03 -0.10 0.00 0.00 175.22 176.35 1xc8 s ARG 68 N -0.80 1.19 -0.35 0.44 1.81 -0.12 -1.51 118.95 119.61 1xc8 s ARG 68 Ca 0.12 -0.16 -0.14 0.00 -1.72 0.00 0.00 55.73 53.84 1xc8 s ARG 68 Cb -0.11 -1.27 -0.01 0.00 -0.45 0.00 0.00 34.95 33.11 1xc8 s ARG 68 CO 0.01 -0.20 0.27 -1.17 -0.68 0.00 0.00 175.30 173.53 1xc8 s LEU 69 N 1.49 4.58 -0.29 2.53 2.96 -0.02 -1.36 118.68 128.56 1xc8 s LEU 69 Ca -0.01 -0.45 -0.12 0.00 -0.22 0.00 0.00 54.13 53.34 1xc8 s LEU 69 Cb -0.13 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 1xc8 s LEU 69 CO -0.04 -0.28 0.24 -0.63 -1.32 0.00 0.00 176.35 174.31 1xc8 s ILE 70 N 1.78 5.27 -0.12 6.68 -1.09 -0.03 -0.74 121.20 132.96 1xc8 s ILE 70 Ca 0.07 0.20 0.02 0.00 -2.23 0.00 0.00 60.65 58.72 1xc8 s ILE 70 Cb -0.17 -3.59 -0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1xc8 s ILE 70 CO 0.11 0.19 -0.20 -0.55 -1.23 0.00 0.00 174.94 173.26 1xc8 s SER 71 N 1.73 3.38 -0.11 3.58 0.15 0.54 -1.20 113.70 121.78 1xc8 s SER 71 Ca 0.09 -0.50 0.04 0.00 0.70 0.00 0.00 55.95 56.28 1xc8 s SER 71 Cb -0.16 -1.48 0.00 0.00 -1.71 0.00 0.00 66.02 62.67 1xc8 s SER 71 CO 0.11 0.15 -0.23 -2.28 1.20 0.00 0.00 173.24 172.18 1xc8 s HIS 72 N 0.43 2.58 -1.64 3.44 2.46 -0.64 -0.48 115.29 121.45 1xc8 s HIS 72 Ca -0.15 -1.07 0.26 0.00 0.47 0.00 0.00 55.06 54.57 1xc8 s HIS 72 Cb -0.17 -1.73 0.66 0.00 -0.13 0.00 0.00 32.58 31.22 1xc8 s HIS 72 CO 0.06 -0.43 1.51 1.28 -2.47 0.00 0.00 174.74 174.69 1xc8 n LEU 73 N 3.58 0.99 0.00 8.88 4.32 -1.26 -1.54 117.00 131.97 1xc8 n LEU 73 Ca -0.19 -0.25 0.00 0.00 -0.02 0.00 0.00 56.01 55.55 1xc8 n LEU 73 Cb 0.53 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1xc8 n LEU 73 CO 0.28 0.19 0.00 0.54 -1.22 0.00 0.00 177.39 177.18 1xc8 n ARG 74 N -0.77 0.00 0.05 3.23 5.12 -1.26 -0.69 116.66 122.34 1xc8 n ARG 74 Ca 0.11 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.85 1xc8 n ARG 74 Cb 0.35 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.51 1xc8 n ARG 74 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1xc8 h MET 75 N 0.00 0.24 0.00 5.56 2.86 -1.94 -2.60 114.93 119.05 1xc8 h MET 75 Ca 0.00 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1xc8 h MET 75 Cb 0.00 0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1xc8 h MET 75 CO 0.00 1.09 0.00 0.39 1.06 0.00 0.00 176.91 179.45 1xc8 n GLU 76 N -3.43 0.22 -1.89 1.72 -0.58 -1.18 -3.92 120.64 111.58 1xc8 n GLU 76 Ca -0.20 -0.42 -0.40 0.00 -0.42 0.00 0.00 57.16 55.72 1xc8 n GLU 76 Cb 1.05 -0.58 0.01 0.00 -0.57 0.00 0.00 31.44 31.35 1xc8 n GLU 76 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1xc8 s GLY 77 N -0.09 2.92 -0.09 0.62 0.00 0.13 -4.44 107.32 106.36 1xc8 s GLY 77 Ca 0.00 1.39 -0.06 0.00 0.00 0.00 0.00 44.72 46.06 1xc8 s GLY 77 CO 0.00 2.00 0.23 0.54 0.00 0.00 0.00 173.10 175.87 1xc8 s LYS 78 N -2.34 0.20 0.06 2.90 3.01 0.57 -4.87 119.74 119.27 1xc8 s LYS 78 Ca 0.59 0.46 -0.02 0.00 -1.01 0.00 0.00 55.97 55.98 1xc8 s LYS 78 Cb -0.42 -0.07 -0.04 0.00 -1.01 0.00 0.00 37.83 36.29 1xc8 s LYS 78 CO 0.54 -0.13 0.24 0.71 0.51 0.00 0.00 175.35 177.22 1xc8 s TYR 79 N 0.97 3.52 -0.01 3.18 2.02 -1.26 -0.59 117.35 125.19 1xc8 s TYR 79 Ca -0.07 0.36 -0.06 0.00 -0.37 0.00 0.00 57.07 56.93 1xc8 s TYR 79 Cb -0.08 -1.84 0.00 0.00 -0.40 0.00 0.00 41.96 39.64 1xc8 s TYR 79 CO -0.06 0.57 0.12 -0.98 -1.57 0.00 0.00 175.55 173.64 1xc8 s ARG 80 N -2.36 0.39 -0.31 -0.62 1.70 -0.23 -4.25 118.95 113.28 1xc8 s ARG 80 Ca 0.34 -0.28 -0.18 0.00 -0.47 0.00 0.00 55.73 55.14 1xc8 s ARG 80 Cb -0.13 0.16 -0.02 0.00 -0.57 0.00 0.00 34.95 34.40 1xc8 s ARG 80 CO 0.24 -0.09 0.50 -0.51 -1.08 0.00 0.00 175.30 174.37 1xc8 s LEU 81 N -1.05 4.19 0.22 -1.89 1.43 -1.26 -0.97 118.68 119.36 1xc8 s LEU 81 Ca -0.11 0.23 0.08 0.00 -1.03 0.00 0.00 54.13 53.29 1xc8 s LEU 81 Cb -0.06 -2.61 -0.05 0.00 0.03 0.00 0.00 46.19 43.50 1xc8 s LEU 81 CO 0.01 -0.38 -0.13 0.00 0.23 0.00 0.00 176.35 176.08 1xc8 s ALA 82 N 2.34 2.08 0.77 4.21 0.00 -0.01 -4.96 121.76 126.18 1xc8 s ALA 82 Ca 0.19 -1.70 -0.11 0.00 0.00 0.00 0.00 51.96 50.34 1xc8 s ALA 82 Cb -0.15 -0.04 0.06 0.00 0.00 0.00 0.00 23.12 22.98 1xc8 s ALA 82 CO 0.11 0.04 1.11 0.95 0.00 0.00 0.00 175.76 177.97 1xc8 s THR 83 N -2.98 3.11 0.50 0.00 -4.23 -1.26 -1.05 115.64 109.73 1xc8 s THR 83 Ca 0.24 0.40 0.21 0.00 -1.18 0.00 0.00 61.69 61.36 1xc8 s THR 83 Cb -0.00 -2.84 0.27 0.00 1.34 0.00 0.00 72.50 71.27 1xc8 s THR 83 CO 0.08 -0.44 2.12 -0.07 -0.54 0.00 0.00 174.62 175.77 1xc8 h LEU 84 N -0.96 0.00 -1.64 4.79 3.38 -1.87 -1.82 115.31 117.19 1xc8 h LEU 84 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1xc8 h LEU 84 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1xc8 h LEU 84 CO 0.51 0.08 0.00 -0.90 0.09 0.00 0.00 178.44 178.21 1xc8 n ASP 85 N -4.13 2.42 -4.76 -0.43 5.75 -1.26 -4.97 116.55 109.16 1xc8 n ASP 85 Ca -0.03 -1.90 -0.41 0.00 -0.01 0.00 0.00 54.79 52.44 1xc8 n ASP 85 Cb 0.16 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1xc8 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1xc8 n ALA 86 N 0.81 2.19 -1.78 2.12 0.00 -0.69 -4.95 120.51 118.21 1xc8 n ALA 86 Ca 0.17 0.32 -0.34 0.00 0.00 0.00 0.00 53.44 53.58 1xc8 n ALA 86 Cb 0.41 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 1xc8 n ALA 86 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1xc8 s PRO 87 N -2.18 3.77 0.41 0.00 0.04 -1.26 -5.00 135.00 130.77 1xc8 s PRO 87 Ca 0.56 1.32 -0.27 0.00 0.04 0.00 0.00 61.00 62.65 1xc8 s PRO 87 Cb -0.48 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.88 1xc8 s PRO 87 CO 0.62 -0.45 1.43 -0.98 0.04 0.00 0.00 177.00 177.65 1xc8 s ARG 88 N -3.35 3.92 0.20 4.56 3.03 -1.26 -5.04 118.95 121.00 1xc8 s ARG 88 Ca 0.66 2.43 0.07 0.00 2.03 0.00 0.00 55.73 60.93 1xc8 s ARG 88 Cb -0.16 -2.81 -0.04 0.00 -1.03 0.00 0.00 34.95 30.91 1xc8 s ARG 88 CO 0.22 -0.63 0.03 -1.21 -1.13 0.00 0.00 175.30 172.57 1xc8 s GLU 89 N -2.25 2.47 0.25 3.89 2.02 -1.26 -5.05 118.70 118.78 1xc8 s GLU 89 Ca 0.57 -1.14 -0.03 0.00 0.02 0.00 0.00 54.97 54.39 1xc8 s GLU 89 Cb -0.44 -2.36 0.52 0.00 0.10 0.00 0.00 34.13 31.95 1xc8 s GLU 89 CO 0.58 0.44 1.69 -0.22 0.02 0.00 0.00 175.26 177.76 1xc8 h LYS 90 N 2.44 0.28 -0.44 1.61 3.64 -2.05 -2.52 116.57 119.54 1xc8 h LYS 90 Ca -0.47 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1xc8 h LYS 90 Cb 1.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1xc8 h LYS 90 CO 0.59 0.19 0.01 0.72 -2.27 0.00 0.00 179.45 178.69 1xc8 n HIS 91 N -5.14 1.60 -2.33 1.91 8.25 -1.26 -4.95 115.22 113.30 1xc8 n HIS 91 Ca 0.16 -0.83 -0.42 0.00 -0.26 0.00 0.00 57.72 56.38 1xc8 n HIS 91 Cb 0.50 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 1xc8 n HIS 91 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1xc8 s ASP 92 N -1.33 7.01 0.00 0.41 1.01 -0.95 -1.61 116.67 121.21 1xc8 s ASP 92 Ca 0.49 2.21 0.00 0.00 0.71 0.00 0.00 52.55 55.97 1xc8 s ASP 92 Cb 0.39 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.72 1xc8 s ASP 92 CO 0.13 -0.47 0.00 1.41 0.21 0.00 0.00 175.17 176.45 1xc8 n HIS 93 N 3.15 0.00 -3.82 4.23 8.25 0.26 -4.77 115.22 122.52 1xc8 n HIS 93 Ca 0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.41 1xc8 n HIS 93 Cb 0.44 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.46 1xc8 n HIS 93 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1xc8 s LEU 94 N -4.36 1.21 -0.03 2.41 1.43 -1.19 -0.55 118.68 117.60 1xc8 s LEU 94 Ca 0.00 -0.11 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1xc8 s LEU 94 Cb 0.00 0.99 0.01 0.00 0.03 0.00 0.00 46.19 47.21 1xc8 s LEU 94 CO 0.00 -0.44 0.12 0.28 0.23 0.00 0.00 176.35 176.54 1xc8 s THR 95 N -1.56 0.03 -0.23 5.49 -1.32 -0.33 -1.05 115.64 116.66 1xc8 s THR 95 Ca -0.13 -0.22 -0.06 0.00 -1.21 0.00 0.00 61.69 60.07 1xc8 s THR 95 Cb -0.06 -0.24 -0.02 0.00 -1.51 0.00 0.00 72.50 70.67 1xc8 s THR 95 CO 0.02 -0.12 0.03 -0.04 -2.21 0.00 0.00 174.62 172.30 1xc8 s MET 96 N -0.38 3.60 -0.14 7.08 -1.94 -0.58 -1.51 119.30 125.43 1xc8 s MET 96 Ca -0.05 -0.51 -0.12 0.00 -1.71 0.00 0.00 55.69 53.30 1xc8 s MET 96 Cb -0.03 -3.21 -0.05 0.00 2.01 0.00 0.00 34.83 33.55 1xc8 s MET 96 CO 0.00 -0.14 0.26 0.15 -0.01 0.00 0.00 175.02 175.28 1xc8 s LYS 97 N 1.44 4.09 0.38 2.03 1.02 0.48 -0.54 119.74 128.64 1xc8 s LYS 97 Ca 0.05 0.05 0.03 0.00 0.02 0.00 0.00 55.97 56.12 1xc8 s LYS 97 Cb -0.15 -3.37 0.03 0.00 -0.52 0.00 0.00 37.83 33.83 1xc8 s LYS 97 CO 0.02 0.38 0.26 1.19 -0.92 0.00 0.00 175.35 176.27 1xc8 n PHE 98 N 3.14 -0.68 0.02 3.18 3.72 0.16 0.23 117.46 127.23 1xc8 n PHE 98 Ca -0.14 -1.65 -0.04 0.00 -0.05 0.00 0.00 57.45 55.57 1xc8 n PHE 98 Cb 0.52 -0.31 0.18 0.00 -0.94 0.00 0.00 39.48 38.93 1xc8 n PHE 98 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xc8 h ALA 99 N 0.75 1.04 -0.12 4.37 0.00 -1.99 -3.31 119.26 120.00 1xc8 h ALA 99 Ca -0.25 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1xc8 h ALA 99 Cb 0.90 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1xc8 h ALA 99 CO 0.40 0.58 0.00 -0.40 0.00 0.00 0.00 179.25 179.83 1xc8 n ASP 100 N -4.09 2.11 0.00 0.00 5.75 -1.26 -5.03 116.55 114.03 1xc8 n ASP 100 Ca -0.01 -1.71 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1xc8 n ASP 100 Cb 0.44 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1xc8 n ASP 100 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xc8 n GLY 101 N 0.16 -1.05 3.17 6.12 0.00 -1.25 -4.74 105.19 107.61 1xc8 n GLY 101 Ca 0.05 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 1xc8 n GLY 101 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1xc8 s GLN 102 N -1.28 0.56 -0.34 1.61 -2.07 -0.21 0.36 119.66 118.28 1xc8 s GLN 102 Ca 0.00 -0.26 -0.08 0.00 -1.82 0.00 0.00 55.36 53.20 1xc8 s GLN 102 Cb 0.00 0.24 0.02 0.00 -1.09 0.00 0.00 33.01 32.18 1xc8 s GLN 102 CO 0.00 -0.14 0.14 -1.17 -1.32 0.00 0.00 175.29 172.80 1xc8 s LEU 103 N -1.27 4.31 -0.14 2.60 2.96 0.30 -0.83 118.68 126.61 1xc8 s LEU 103 Ca -0.13 -0.90 -0.05 0.00 -0.22 0.00 0.00 54.13 52.83 1xc8 s LEU 103 Cb -0.06 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 1xc8 s LEU 103 CO 0.03 -0.30 0.02 -0.63 -1.32 0.00 0.00 176.35 174.15 1xc8 s ILE 104 N 1.51 4.45 -0.22 6.68 1.01 -0.14 -1.52 121.20 132.96 1xc8 s ILE 104 Ca 0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.42 1xc8 s ILE 104 Cb -0.18 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1xc8 s ILE 104 CO 0.04 0.53 0.08 -0.47 0.00 0.00 0.00 174.94 175.12 1xc8 s TYR 105 N -0.15 3.16 0.11 3.97 5.04 -0.22 -1.07 117.35 128.20 1xc8 s TYR 105 Ca 0.05 -0.15 0.09 0.00 -2.44 0.00 0.00 57.07 54.63 1xc8 s TYR 105 Cb -0.12 -2.18 -0.04 0.00 0.35 0.00 0.00 41.96 39.97 1xc8 s TYR 105 CO 0.02 -0.12 -0.23 0.00 -1.34 0.00 0.00 175.55 173.89 1xc8 s ALA 106 N 1.09 1.98 -0.29 3.97 0.00 0.25 -0.58 121.76 128.17 1xc8 s ALA 106 Ca 0.05 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.73 1xc8 s ALA 106 Cb -0.14 -0.29 0.19 0.00 0.00 0.00 0.00 23.12 22.88 1xc8 s ALA 106 CO 0.03 0.42 0.57 0.34 0.00 0.00 0.00 175.76 177.12 1xc8 s ASP 107 N -1.95 -1.34 0.21 0.00 -1.08 -0.63 -0.31 116.67 111.56 1xc8 s ASP 107 Ca 0.09 0.33 -0.10 0.00 -0.52 0.00 0.00 52.55 52.35 1xc8 s ASP 107 Cb -0.10 1.97 0.26 0.00 -1.46 0.00 0.00 42.92 43.58 1xc8 s ASP 107 CO 0.05 -0.29 1.76 0.58 0.52 0.00 0.00 175.17 177.79 1xc8 h VAL 108 N 6.02 0.84 -0.00 1.11 2.07 -1.80 -2.40 116.25 122.08 1xc8 h VAL 108 Ca -0.08 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1xc8 h VAL 108 Cb 1.17 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1xc8 h VAL 108 CO 0.19 0.09 -0.12 0.54 0.02 0.00 0.00 177.57 178.30 1xc8 n ARG 109 N -4.93 0.70 -2.59 1.57 1.74 -1.26 -4.93 116.66 106.96 1xc8 n ARG 109 Ca 0.08 -0.25 -0.21 0.00 -0.77 0.00 0.00 57.85 56.70 1xc8 n ARG 109 Cb 0.24 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.19 1xc8 n ARG 109 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xc8 n LYS 110 N -0.93 -2.67 -0.02 5.56 5.02 -0.91 -4.91 118.16 119.29 1xc8 n LYS 110 Ca 0.14 0.96 -0.07 0.00 -2.02 0.00 0.00 58.31 57.32 1xc8 n LYS 110 Cb 0.28 -5.66 -0.13 0.00 -0.02 0.00 0.00 35.03 29.50 1xc8 n LYS 110 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1xc8 n PHE 111 N -4.18 0.85 -1.14 2.13 3.72 -1.26 -4.96 117.46 112.62 1xc8 n PHE 111 Ca -0.20 0.30 -0.33 0.00 -0.05 0.00 0.00 57.45 57.17 1xc8 n PHE 111 Cb 0.66 -1.14 0.12 0.00 -0.94 0.00 0.00 39.48 38.19 1xc8 n PHE 111 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1xc8 s GLY 112 N -5.10 2.10 0.03 1.37 0.00 -1.26 -4.83 107.32 99.63 1xc8 s GLY 112 Ca -0.05 0.78 0.01 0.00 0.00 0.00 0.00 44.72 45.46 1xc8 s GLY 112 CO 0.82 1.19 -0.05 -0.51 0.00 0.00 0.00 173.10 174.55 1xc8 s THR 113 N -2.23 0.33 0.01 0.90 -4.23 -0.59 -4.87 115.64 104.96 1xc8 s THR 113 Ca 0.72 -0.99 0.07 0.00 -1.18 0.00 0.00 61.69 60.31 1xc8 s THR 113 Cb -0.27 -0.44 -0.02 0.00 1.34 0.00 0.00 72.50 73.11 1xc8 s THR 113 CO 0.51 -0.43 -0.23 0.26 -0.54 0.00 0.00 174.62 174.19 1xc8 s TRP 114 N -1.40 2.03 -0.07 3.99 0.52 -0.39 -1.61 118.94 122.01 1xc8 s TRP 114 Ca -0.13 -0.39 -0.03 0.00 0.02 0.00 0.00 56.10 55.58 1xc8 s TRP 114 Cb -0.10 -1.27 0.04 0.00 -1.15 0.00 0.00 33.47 30.99 1xc8 s TRP 114 CO -0.00 0.02 0.14 -1.21 0.02 0.00 0.00 176.95 175.91 1xc8 s GLU 115 N -0.78 0.06 -0.27 4.98 2.02 -0.34 0.02 118.70 124.39 1xc8 s GLU 115 Ca 0.09 0.41 -0.14 0.00 0.02 0.00 0.00 54.97 55.36 1xc8 s GLU 115 Cb -0.09 -0.22 -0.04 0.00 0.10 0.00 0.00 34.13 33.88 1xc8 s GLU 115 CO 0.00 -0.21 0.32 -1.17 0.02 0.00 0.00 175.26 174.22 1xc8 s LEU 116 N 1.53 4.04 0.19 1.80 2.96 -1.26 -0.85 118.68 127.09 1xc8 s LEU 116 Ca -0.05 0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1xc8 s LEU 116 Cb -0.12 -2.34 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 1xc8 s LEU 116 CO -0.06 -0.14 0.04 0.27 -1.32 0.00 0.00 176.35 175.15 1xc8 s ILE 117 N 1.93 0.50 0.48 6.68 -4.36 -0.47 -4.94 121.20 121.04 1xc8 s ILE 117 Ca 0.13 -1.98 -0.06 0.00 -0.26 0.00 0.00 60.65 58.48 1xc8 s ILE 117 Cb -0.16 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 1xc8 s ILE 117 CO 0.10 -0.32 0.80 -0.94 0.24 0.00 0.00 174.94 174.82 1xc8 s SER 118 N -3.19 6.29 0.25 4.36 1.04 -1.26 -0.95 113.70 120.24 1xc8 s SER 118 Ca 0.29 0.98 -0.05 0.00 0.48 0.00 0.00 55.95 57.64 1xc8 s SER 118 Cb 0.07 -2.27 0.47 0.00 0.10 0.00 0.00 66.02 64.38 1xc8 s SER 118 CO 0.07 -0.58 1.67 0.74 0.98 0.00 0.00 173.24 176.12 1xc8 h THR 119 N 0.27 0.45 0.00 2.02 2.02 -1.72 -0.16 112.91 115.80 1xc8 h THR 119 Ca -0.47 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1xc8 h THR 119 Cb 1.20 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1xc8 h THR 119 CO 0.62 0.04 0.00 -0.90 0.37 0.00 0.00 175.52 175.65 1xc8 n ASP 120 N -5.22 0.00 -0.46 4.18 5.75 -1.26 -2.91 116.55 116.63 1xc8 n ASP 120 Ca 0.14 -0.18 0.11 0.00 -0.01 0.00 0.00 54.79 54.85 1xc8 n ASP 120 Cb 0.48 -0.23 0.04 0.00 -1.03 0.00 0.00 41.12 40.38 1xc8 n ASP 120 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1xc8 n GLN 121 N -1.23 1.15 0.06 0.11 3.00 -0.08 -4.55 117.38 115.85 1xc8 n GLN 121 Ca 0.12 -0.93 -0.13 0.00 -0.01 0.00 0.00 57.00 56.05 1xc8 n GLN 121 Cb 0.16 -1.48 -0.09 0.00 0.00 0.00 0.00 30.24 28.83 1xc8 n GLN 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1xc8 h VAL 122 N 2.27 1.03 -0.08 5.09 2.07 -1.50 -0.94 116.25 124.19 1xc8 h VAL 122 Ca 0.00 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.68 1xc8 h VAL 122 Cb 0.73 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1xc8 h VAL 122 CO 0.00 0.20 -0.17 -0.07 0.02 0.00 0.00 177.57 177.55 1xc8 h LEU 123 N -0.61 -0.53 -1.08 2.57 3.38 -1.80 -2.41 115.31 114.83 1xc8 h LEU 123 Ca -0.02 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.15 1xc8 h LEU 123 Cb 0.47 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.38 1xc8 h LEU 123 CO 0.03 -0.23 0.62 -0.65 0.09 0.00 0.00 178.44 178.30 1xc8 h PRO 124 N -0.24 0.93 -0.38 1.13 0.11 -1.80 -1.78 132.00 129.96 1xc8 h PRO 124 Ca 0.08 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 66.20 1xc8 h PRO 124 Cb 0.36 -0.21 -0.06 0.00 0.11 0.00 0.00 31.00 31.20 1xc8 h PRO 124 CO -0.23 0.62 0.04 -0.92 -0.21 0.00 0.00 178.00 177.30 1xc8 h TYR 125 N 0.96 0.05 0.00 0.65 5.03 -0.81 -0.40 116.97 122.45 1xc8 h TYR 125 Ca 0.47 0.03 -0.18 0.00 2.58 0.00 0.00 58.73 61.63 1xc8 h TYR 125 Cb 0.46 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 1xc8 h TYR 125 CO -0.00 -0.03 -0.83 0.74 -1.32 0.00 0.00 178.16 176.71 1xc8 h PHE 126 N 0.15 0.01 -0.85 -3.82 0.04 -1.10 -2.10 116.94 109.28 1xc8 h PHE 126 Ca 0.19 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.96 1xc8 h PHE 126 Cb 0.24 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 1xc8 h PHE 126 CO -0.23 0.84 0.56 -0.07 -0.60 0.00 0.00 178.31 178.81 1xc8 h LEU 127 N 0.00 0.98 -0.88 1.54 3.38 -1.02 -2.19 115.31 117.12 1xc8 h LEU 127 Ca -0.01 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1xc8 h LEU 127 Cb 1.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1xc8 h LEU 127 CO 0.11 0.71 -0.26 0.50 0.09 0.00 0.00 178.44 179.59 1xc8 h LYS 128 N 1.15 0.53 0.00 1.13 3.64 -0.81 -1.11 116.57 121.11 1xc8 h LYS 128 Ca 0.31 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1xc8 h LYS 128 Cb -0.13 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1xc8 h LYS 128 CO -0.07 0.75 0.00 0.87 -2.27 0.00 0.00 179.45 178.73 1xc8 h LYS 129 N 0.47 0.00 -1.61 1.90 1.79 -1.20 -3.47 116.57 114.44 1xc8 h LYS 129 Ca 0.07 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.29 1xc8 h LYS 129 Cb 0.70 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 1xc8 h LYS 129 CO 0.05 0.00 -0.30 1.63 -1.08 0.00 0.00 179.45 179.75 1xc8 n LYS 130 N -2.98 -0.97 -2.00 3.15 5.02 -0.42 -4.97 118.16 114.99 1xc8 n LYS 130 Ca 0.00 0.64 -0.42 0.00 -2.02 0.00 0.00 58.31 56.51 1xc8 n LYS 130 Cb 0.26 -4.80 -0.03 0.00 -0.02 0.00 0.00 35.03 30.44 1xc8 n LYS 130 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xc8 s ILE 131 N -2.59 2.73 0.12 -0.18 -1.09 -1.18 -4.43 121.20 114.57 1xc8 s ILE 131 Ca 0.00 0.56 -0.02 0.00 -2.23 0.00 0.00 60.65 58.96 1xc8 s ILE 131 Cb 0.00 -3.36 0.03 0.00 -1.58 0.00 0.00 42.46 37.55 1xc8 s ILE 131 CO 0.00 0.07 0.13 0.61 -1.23 0.00 0.00 174.94 174.52 1xc8 n GLY 132 N 2.97 -1.74 3.77 6.18 0.00 0.17 -4.94 105.19 111.61 1xc8 n GLY 132 Ca 0.10 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 1xc8 n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xc8 s PRO 133 N -3.29 3.28 0.57 1.61 0.04 -1.26 -4.10 135.00 131.85 1xc8 s PRO 133 Ca 0.08 1.63 -0.21 0.00 0.04 0.00 0.00 61.00 62.54 1xc8 s PRO 133 Cb -0.00 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1xc8 s PRO 133 CO 0.06 -0.92 1.27 0.39 0.04 0.00 0.00 177.00 177.84 1xc8 n GLU 134 N -1.40 1.44 -1.45 4.56 -0.58 -1.26 -0.61 120.64 121.34 1xc8 n GLU 134 Ca 0.12 0.54 -0.40 0.00 -0.42 0.00 0.00 57.16 57.00 1xc8 n GLU 134 Cb 0.51 -2.49 -0.02 0.00 -0.57 0.00 0.00 31.44 28.87 1xc8 n GLU 134 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1xc8 n PRO 135 N -1.16 3.52 -4.36 3.49 -0.04 -1.26 -3.47 135.00 131.73 1xc8 n PRO 135 Ca 0.12 -2.36 -0.20 0.00 -0.04 0.00 0.00 63.50 61.02 1xc8 n PRO 135 Cb 0.45 -2.92 -0.10 0.00 -0.04 0.00 0.00 33.50 30.89 1xc8 n PRO 135 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1xc8 s THR 136 N 2.30 1.86 0.36 0.52 -4.23 -1.26 -4.64 115.64 110.54 1xc8 s THR 136 Ca 0.63 -2.15 0.03 0.00 -1.18 0.00 0.00 61.69 59.02 1xc8 s THR 136 Cb 0.17 -2.02 0.26 0.00 1.34 0.00 0.00 72.50 72.26 1xc8 s THR 136 CO -0.07 -0.49 2.02 1.88 -0.54 0.00 0.00 174.62 177.42 1xc8 h TYR 137 N 2.73 0.78 -0.20 3.99 0.05 -1.90 -0.59 116.97 121.82 1xc8 h TYR 137 Ca -0.39 0.02 -0.18 0.00 0.05 0.00 0.00 58.73 58.22 1xc8 h TYR 137 Cb 1.22 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 38.70 1xc8 h TYR 137 CO 0.72 0.49 -0.61 0.93 -1.05 0.00 0.00 178.16 178.64 1xc8 h GLU 138 N 0.84 0.68 0.00 4.88 4.39 -1.96 -3.35 114.58 120.06 1xc8 h GLU 138 Ca 0.23 -0.46 -0.20 0.00 0.34 0.00 0.00 59.36 59.26 1xc8 h GLU 138 Cb -0.10 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 1xc8 h GLU 138 CO -0.05 1.08 -2.18 -0.25 -1.16 0.00 0.00 179.01 176.46 1xc8 n ASP 139 N -3.96 0.04 -4.38 1.42 9.92 -1.12 -4.81 116.55 113.66 1xc8 n ASP 139 Ca -0.04 0.02 -0.45 0.00 -0.53 0.00 0.00 54.79 53.78 1xc8 n ASP 139 Cb 0.65 1.39 -0.03 0.00 -0.64 0.00 0.00 41.12 42.48 1xc8 n ASP 139 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1xc8 s PHE 140 N -2.95 3.22 -0.34 1.24 5.36 -0.24 -4.73 117.98 119.54 1xc8 s PHE 140 Ca -0.09 -1.33 -0.28 0.00 -0.96 0.00 0.00 56.93 54.27 1xc8 s PHE 140 Cb 0.10 -4.03 0.02 0.00 -0.34 0.00 0.00 43.02 38.76 1xc8 s PHE 140 CO 0.86 -1.27 1.03 0.34 -1.46 0.00 0.00 175.22 174.72 1xc8 s ASP 141 N 3.26 6.84 0.48 6.13 2.15 -1.26 -4.82 116.67 129.45 1xc8 s ASP 141 Ca 0.18 0.88 0.14 0.00 0.43 0.00 0.00 52.55 54.18 1xc8 s ASP 141 Cb -0.16 -2.52 1.14 0.00 -0.30 0.00 0.00 42.92 41.08 1xc8 s ASP 141 CO -0.02 -0.88 2.10 -0.08 -0.17 0.00 0.00 175.17 176.12 1xc8 h GLU 142 N 8.26 0.19 -0.06 4.34 4.81 -1.94 -2.70 114.58 127.47 1xc8 h GLU 142 Ca -0.21 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1xc8 h GLU 142 Cb 1.07 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1xc8 h GLU 142 CO 1.02 0.12 0.01 0.87 -0.73 0.00 0.00 179.01 180.30 1xc8 h LYS 143 N 0.19 0.09 -0.72 1.92 1.57 -2.00 -0.64 116.57 116.99 1xc8 h LYS 143 Ca 0.08 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1xc8 h LYS 143 Cb 0.09 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1xc8 h LYS 143 CO -0.02 0.30 0.20 1.25 -0.57 0.00 0.00 179.45 180.61 1xc8 h LEU 144 N -0.13 1.06 -0.21 2.94 5.85 -1.98 -2.51 115.31 120.33 1xc8 h LEU 144 Ca 0.02 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1xc8 h LEU 144 Cb 0.25 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1xc8 h LEU 144 CO 0.00 1.00 -0.02 0.15 -0.34 0.00 0.00 178.44 179.24 1xc8 h PHE 145 N 1.08 -0.04 -0.78 1.25 3.57 -1.33 -0.93 116.94 119.75 1xc8 h PHE 145 Ca 0.23 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.79 1xc8 h PHE 145 Cb 0.34 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1xc8 h PHE 145 CO 0.03 -0.05 0.48 -0.09 -2.23 0.00 0.00 178.31 176.44 1xc8 h ARG 146 N 0.04 0.87 -0.20 1.11 2.43 -1.03 -0.24 114.38 117.36 1xc8 h ARG 146 Ca 0.10 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.07 1xc8 h ARG 146 Cb 0.14 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1xc8 h ARG 146 CO -0.19 0.57 -0.49 0.93 -1.51 0.00 0.00 179.97 179.29 1xc8 h GLU 147 N 0.89 0.53 -0.47 0.20 4.39 -0.98 -0.58 114.58 118.57 1xc8 h GLU 147 Ca 0.33 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 1xc8 h GLU 147 Cb 0.12 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1xc8 h GLU 147 CO -0.15 0.90 -0.09 0.87 -1.16 0.00 0.00 179.01 179.38 1xc8 h LYS 148 N 0.42 0.88 -0.62 2.33 1.57 -0.71 -2.66 116.57 117.78 1xc8 h LYS 148 Ca 0.02 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.44 1xc8 h LYS 148 Cb 1.00 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 1xc8 h LYS 148 CO 0.09 0.97 0.24 -0.07 -0.57 0.00 0.00 179.45 180.10 1xc8 h LEU 149 N 0.73 0.83 -1.23 2.94 3.38 -0.77 -3.03 115.31 118.16 1xc8 h LEU 149 Ca 0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1xc8 h LEU 149 Cb 0.62 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1xc8 h LEU 149 CO 0.04 0.76 0.30 -0.09 0.09 0.00 0.00 178.44 179.54 1xc8 h ARG 150 N 0.89 0.84 -0.13 1.13 9.65 -0.78 -2.68 114.38 123.31 1xc8 h ARG 150 Ca 0.21 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1xc8 h ARG 150 Cb 0.19 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1xc8 h ARG 150 CO -0.02 0.64 0.00 0.36 2.80 0.00 0.00 179.97 183.75 1xc8 n LYS 151 N -4.37 1.86 -4.12 0.20 2.85 -1.06 -4.59 118.16 108.94 1xc8 n LYS 151 Ca 0.05 -1.27 -0.29 0.00 -1.05 0.00 0.00 58.31 55.75 1xc8 n LYS 151 Cb 0.12 -1.44 -0.07 0.00 -0.65 0.00 0.00 35.03 32.98 1xc8 n LYS 151 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1xc8 s SER 152 N -1.75 5.13 -0.09 -5.58 0.15 -1.08 -4.99 113.70 105.49 1xc8 s SER 152 Ca 0.34 -0.18 0.14 0.00 0.70 0.00 0.00 55.95 56.95 1xc8 s SER 152 Cb 0.19 -1.25 0.42 0.00 -1.71 0.00 0.00 66.02 63.68 1xc8 s SER 152 CO 0.30 0.15 1.34 0.35 1.20 0.00 0.00 173.24 176.58 1xc8 n THR 153 N 0.33 1.65 -2.05 6.45 -2.24 -1.26 -1.94 114.28 115.21 1xc8 n THR 153 Ca -0.10 -1.43 -0.36 0.00 -2.27 0.00 0.00 64.05 59.89 1xc8 n THR 153 Cb 0.53 0.13 0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1xc8 n THR 153 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1xc8 s LYS 154 N -1.90 3.03 0.38 -0.78 1.02 -1.26 -4.66 119.74 115.57 1xc8 s LYS 154 Ca 0.33 1.78 -0.25 0.00 0.02 0.00 0.00 55.97 57.85 1xc8 s LYS 154 Cb 0.23 -1.94 -0.09 0.00 -0.52 0.00 0.00 37.83 35.51 1xc8 s LYS 154 CO 0.13 -1.15 1.10 0.15 -0.92 0.00 0.00 175.35 174.66 1xc8 s LYS 155 N -3.33 4.19 0.17 1.68 1.02 -1.26 -0.92 119.74 121.29 1xc8 s LYS 155 Ca 0.76 1.67 -0.13 0.00 0.02 0.00 0.00 55.97 58.30 1xc8 s LYS 155 Cb -0.29 -2.69 0.06 0.00 -0.52 0.00 0.00 37.83 34.39 1xc8 s LYS 155 CO 0.32 -0.15 1.75 0.97 -0.92 0.00 0.00 175.35 177.32 1xc8 h ILE 156 N 2.37 1.20 0.48 2.17 6.09 -0.94 -2.18 117.51 126.71 1xc8 h ILE 156 Ca -0.48 -0.57 -0.02 0.00 -1.37 0.00 0.00 64.86 62.42 1xc8 h ILE 156 Cb 1.22 0.55 0.00 0.00 0.47 0.00 0.00 36.82 39.06 1xc8 h ILE 156 CO 0.63 0.23 -0.23 0.50 -3.07 0.00 0.00 178.15 176.21 1xc8 h LYS 157 N 0.76 -0.62 -0.85 2.19 3.64 -1.67 -1.51 116.57 118.50 1xc8 h LYS 157 Ca 0.19 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.70 1xc8 h LYS 157 Cb 0.11 0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 1xc8 h LYS 157 CO -0.02 -0.38 0.50 -1.35 -2.27 0.00 0.00 179.45 175.93 1xc8 h PRO 158 N -0.73 0.83 -0.08 1.90 0.11 -1.81 -1.71 132.00 130.53 1xc8 h PRO 158 Ca -0.07 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 1xc8 h PRO 158 Cb 0.54 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 1xc8 h PRO 158 CO 0.11 0.55 0.04 -0.92 -0.21 0.00 0.00 178.00 177.57 1xc8 h TYR 159 N 0.86 0.10 -0.76 0.65 5.03 -1.30 -2.53 116.97 119.03 1xc8 h TYR 159 Ca 0.40 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.74 1xc8 h TYR 159 Cb 0.31 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.52 1xc8 h TYR 159 CO -0.05 0.12 0.50 -0.07 -1.32 0.00 0.00 178.16 177.34 1xc8 h LEU 160 N 0.05 0.80 -1.31 2.82 3.38 -1.05 -2.04 115.31 117.96 1xc8 h LEU 160 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xc8 h LEU 160 Cb 0.05 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1xc8 h LEU 160 CO -0.00 0.55 0.00 -0.07 0.09 0.00 0.00 178.44 179.00 1xc8 h LEU 161 N 0.93 0.00 -2.07 1.67 3.38 -0.89 -3.18 115.31 115.14 1xc8 h LEU 161 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1xc8 h LEU 161 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1xc8 h LEU 161 CO -0.09 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.11 1xc8 h GLU 162 N 0.00 0.00 0.00 1.13 5.08 -1.12 -3.47 114.58 116.20 1xc8 h GLU 162 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xc8 h GLU 162 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1xc8 h GLU 162 CO 0.00 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.05 1xc8 n GLN 163 N -2.94 -0.03 -0.02 2.33 1.13 -1.20 -4.88 117.38 111.77 1xc8 n GLN 163 Ca -0.01 0.01 -0.14 0.00 -1.94 0.00 0.00 57.00 54.92 1xc8 n GLN 163 Cb 0.17 -2.74 -0.14 0.00 0.11 0.00 0.00 30.24 27.64 1xc8 n GLN 163 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1xc8 n THR 164 N -2.20 1.66 0.11 5.09 -2.24 -1.26 0.45 114.28 115.88 1xc8 n THR 164 Ca 0.00 -0.74 -0.04 0.00 -2.27 0.00 0.00 64.05 61.00 1xc8 n THR 164 Cb 0.01 -1.27 0.06 0.00 -2.10 0.00 0.00 70.33 67.03 1xc8 n THR 164 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1xc8 h LEU 165 N 0.03 0.05 -7.00 3.22 3.38 -1.89 -3.32 115.31 109.78 1xc8 h LEU 165 Ca -0.36 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 57.67 1xc8 h LEU 165 Cb 2.03 -0.01 -0.27 0.00 0.09 0.00 0.00 40.66 42.50 1xc8 h LEU 165 CO 0.07 0.79 0.59 0.54 0.09 0.00 0.00 178.44 180.52 1xc8 s VAL 166 N -3.31 0.00 0.03 1.22 0.11 -1.26 -4.46 120.40 112.73 1xc8 s VAL 166 Ca -0.01 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.91 1xc8 s VAL 166 Cb 0.12 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.91 1xc8 s VAL 166 CO 0.79 0.00 0.41 0.00 -3.33 0.00 0.00 175.10 172.97 1xc8 s ALA 167 N -0.21 3.70 0.00 1.54 0.00 0.22 -4.24 121.76 122.77 1xc8 s ALA 167 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1xc8 s ALA 167 Cb -0.04 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1xc8 s ALA 167 CO -0.06 0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.61 1xc8 n GLY 168 N 1.52 1.78 3.76 0.00 0.00 -1.26 -4.27 105.19 106.71 1xc8 n GLY 168 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1xc8 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xc8 s LEU 169 N 0.00 4.61 0.00 0.99 1.43 -1.26 -2.08 118.68 122.37 1xc8 s LEU 169 Ca 0.00 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 1xc8 s LEU 169 Cb 0.00 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1xc8 s LEU 169 CO 0.00 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.36 1xc8 n GLY 170 N 1.60 6.27 0.34 -3.19 0.00 -1.26 -4.77 105.19 104.18 1xc8 n GLY 170 Ca -0.03 -1.67 -0.02 0.00 0.00 0.00 0.00 46.02 44.29 1xc8 n GLY 170 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1xc8 h ASN 171 N 0.00 0.93 0.30 1.61 -1.24 -1.97 0.44 115.58 115.65 1xc8 h ASN 171 Ca 0.00 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 56.89 1xc8 h ASN 171 Cb 0.00 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 38.82 1xc8 h ASN 171 CO 0.00 0.78 -0.14 0.40 -1.29 0.00 0.00 177.43 177.18 1xc8 h ILE 172 N 1.02 0.64 0.00 2.57 2.04 -1.96 -3.02 117.51 118.79 1xc8 h ILE 172 Ca 0.25 -0.73 -0.11 0.00 1.00 0.00 0.00 64.86 65.27 1xc8 h ILE 172 Cb 0.10 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1xc8 h ILE 172 CO -0.03 0.13 -0.52 1.88 0.00 0.00 0.00 178.15 179.60 1xc8 h TYR 173 N -0.85 0.00 -0.70 1.37 0.05 -1.93 -2.06 116.97 112.85 1xc8 h TYR 173 Ca -0.04 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.66 1xc8 h TYR 173 Cb 0.52 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.23 1xc8 h TYR 173 CO 0.04 0.52 0.15 -0.24 -1.05 0.00 0.00 178.16 177.58 1xc8 h VAL 174 N 0.00 1.26 -0.34 -2.88 3.04 -1.00 -0.28 116.25 116.05 1xc8 h VAL 174 Ca -0.01 -1.01 -0.03 0.00 -1.01 0.00 0.00 66.70 64.65 1xc8 h VAL 174 Cb 1.15 0.57 -0.01 0.00 -2.01 0.00 0.00 31.29 30.98 1xc8 h VAL 174 CO 0.07 0.38 0.09 0.44 -1.01 0.00 0.00 177.57 177.55 1xc8 h ASP 175 N 1.07 0.51 -0.83 3.17 5.19 -1.35 -1.63 116.42 122.54 1xc8 h ASP 175 Ca 0.22 -0.22 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 1xc8 h ASP 175 Cb 0.41 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.74 1xc8 h ASP 175 CO 0.01 0.60 0.39 -0.33 -3.12 0.00 0.00 179.24 176.79 1xc8 h GLU 176 N 0.40 1.21 -0.27 3.56 4.39 -1.25 -2.19 114.58 120.43 1xc8 h GLU 176 Ca 0.11 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 1xc8 h GLU 176 Cb 0.28 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1xc8 h GLU 176 CO -0.00 0.93 -0.13 0.28 -1.16 0.00 0.00 179.01 178.93 1xc8 h VAL 177 N 1.20 1.30 -0.19 3.13 2.07 -0.89 -1.01 116.25 121.85 1xc8 h VAL 177 Ca 0.29 -1.22 -0.10 0.00 0.82 0.00 0.00 66.70 66.49 1xc8 h VAL 177 Cb 0.13 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1xc8 h VAL 177 CO -0.03 0.38 -0.31 -0.07 0.02 0.00 0.00 177.57 177.56 1xc8 h LEU 178 N 0.31 0.39 -0.34 2.57 3.38 -1.18 -0.01 115.31 120.42 1xc8 h LEU 178 Ca 0.06 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1xc8 h LEU 178 Cb 0.64 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1xc8 h LEU 178 CO 0.04 0.68 -0.14 -0.25 0.09 0.00 0.00 178.44 178.86 1xc8 h TRP 179 N 0.33 0.80 -0.85 1.13 7.01 -1.34 -0.52 115.95 122.51 1xc8 h TRP 179 Ca 0.04 -0.19 -0.03 0.00 2.11 0.00 0.00 58.89 60.83 1xc8 h TRP 179 Cb 0.71 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.54 1xc8 h TRP 179 CO 0.02 0.89 0.42 1.25 -2.79 0.00 0.00 178.44 178.23 1xc8 h LEU 180 N 0.48 1.10 -0.99 0.65 5.85 -0.72 -2.68 115.31 119.01 1xc8 h LEU 180 Ca 0.08 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1xc8 h LEU 180 Cb 0.66 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1xc8 h LEU 180 CO 0.04 0.92 0.00 0.00 -0.34 0.00 0.00 178.44 179.06 1xc8 n ALA 181 N -2.42 2.54 -3.62 1.25 0.00 -0.06 -4.96 120.51 113.24 1xc8 n ALA 181 Ca 0.09 -0.48 -0.22 0.00 0.00 0.00 0.00 53.44 52.82 1xc8 n ALA 181 Cb 0.13 -1.12 0.07 0.00 0.00 0.00 0.00 19.45 18.53 1xc8 n ALA 181 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xc8 n LYS 182 N 0.20 -6.67 -5.24 0.00 5.02 -0.33 -4.83 118.16 106.32 1xc8 n LYS 182 Ca 0.17 0.76 -0.31 0.00 -2.02 0.00 0.00 58.31 56.91 1xc8 n LYS 182 Cb 0.31 -5.70 -0.16 0.00 -0.02 0.00 0.00 35.03 29.46 1xc8 n LYS 182 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xc8 s ILE 183 N -3.39 2.01 0.15 -0.18 1.01 -0.47 -4.58 121.20 115.76 1xc8 s ILE 183 Ca 0.33 -1.04 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 1xc8 s ILE 183 Cb -0.15 -1.70 -0.07 0.00 0.01 0.00 0.00 42.46 40.55 1xc8 s ILE 183 CO 0.76 0.56 1.13 -2.28 0.00 0.00 0.00 174.94 175.11 1xc8 s HIS 184 N -0.15 3.54 0.38 3.97 5.65 -1.26 -4.52 115.29 122.90 1xc8 s HIS 184 Ca -0.04 1.52 0.38 0.00 0.25 0.00 0.00 55.06 57.17 1xc8 s HIS 184 Cb -0.14 -3.32 2.01 0.00 -1.18 0.00 0.00 32.58 29.95 1xc8 s HIS 184 CO 0.04 -0.80 2.15 -1.00 -0.65 0.00 0.00 174.74 174.47 1xc8 h PRO 185 N 5.47 0.00 -0.21 2.88 0.13 -1.95 -1.27 132.00 137.05 1xc8 h PRO 185 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1xc8 h PRO 185 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1xc8 h PRO 185 CO 0.74 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.90 1xc8 n GLU 186 N -2.84 2.14 -1.82 0.86 1.02 -1.26 -1.91 120.64 116.82 1xc8 n GLU 186 Ca -0.02 -1.69 -0.42 0.00 -0.02 0.00 0.00 57.16 55.00 1xc8 n GLU 186 Cb 0.08 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1xc8 n GLU 186 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1xc8 s LYS 187 N -1.75 4.17 0.22 3.49 2.47 -0.48 -4.65 119.74 123.21 1xc8 s LYS 187 Ca 0.35 2.47 -0.30 0.00 -1.56 0.00 0.00 55.97 56.92 1xc8 s LYS 187 Cb 0.20 -3.57 -0.09 0.00 -1.46 0.00 0.00 37.83 32.91 1xc8 s LYS 187 CO 0.30 -0.78 1.29 -1.21 0.16 0.00 0.00 175.35 175.11 1xc8 s GLU 188 N 2.62 4.40 0.35 4.03 2.02 -1.26 -0.70 118.70 130.15 1xc8 s GLU 188 Ca 0.77 2.06 0.09 0.00 0.02 0.00 0.00 54.97 57.90 1xc8 s GLU 188 Cb -0.43 -3.18 0.64 0.00 0.10 0.00 0.00 34.13 31.26 1xc8 s GLU 188 CO 0.34 -0.21 1.82 1.79 0.02 0.00 0.00 175.26 179.02 1xc8 h THR 189 N 3.61 1.24 0.00 3.63 1.35 -1.18 -1.51 112.91 120.05 1xc8 h THR 189 Ca -0.45 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.28 1xc8 h THR 189 Cb 1.22 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1xc8 h THR 189 CO 0.75 0.34 0.00 -0.46 -0.25 0.00 0.00 175.52 175.90 1xc8 n ASN 190 N -4.16 0.00 0.02 5.36 0.23 -0.82 -1.73 115.26 114.17 1xc8 n ASN 190 Ca -0.01 0.32 0.12 0.00 -0.53 0.00 0.00 54.58 54.48 1xc8 n ASN 190 Cb 0.37 -0.40 0.23 0.00 -2.08 0.00 0.00 39.78 37.90 1xc8 n ASN 190 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xc8 n GLN 191 N -1.40 0.10 -2.49 -3.83 3.00 -0.57 -4.91 117.38 107.29 1xc8 n GLN 191 Ca 0.04 0.02 -0.41 0.00 -0.01 0.00 0.00 57.00 56.64 1xc8 n GLN 191 Cb 0.11 -1.56 -0.04 0.00 0.00 0.00 0.00 30.24 28.75 1xc8 n GLN 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1xc8 s LEU 192 N -3.40 4.44 0.54 1.08 1.43 -0.70 -5.03 118.68 117.04 1xc8 s LEU 192 Ca 0.09 2.05 -0.05 0.00 -1.03 0.00 0.00 54.13 55.19 1xc8 s LEU 192 Cb 0.16 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 1xc8 s LEU 192 CO 0.70 -0.32 0.84 0.27 0.23 0.00 0.00 176.35 178.08 1xc8 s ILE 193 N 0.28 4.04 0.24 -0.59 -4.36 -1.26 -4.87 121.20 114.68 1xc8 s ILE 193 Ca 0.53 -0.01 -0.06 0.00 -0.26 0.00 0.00 60.65 60.85 1xc8 s ILE 193 Cb -0.29 -3.57 0.21 0.00 1.25 0.00 0.00 42.46 40.06 1xc8 s ILE 193 CO 0.33 -0.55 1.85 -0.08 0.24 0.00 0.00 174.94 176.72 1xc8 h GLU 194 N 0.01 0.92 -0.14 0.37 4.81 -1.99 -0.85 114.58 117.70 1xc8 h GLU 194 Ca -0.46 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 58.62 1xc8 h GLU 194 Cb 1.24 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1xc8 h GLU 194 CO 0.60 0.61 -0.35 0.66 -0.73 0.00 0.00 179.01 179.81 1xc8 h SER 195 N 0.95 0.30 -0.22 1.04 4.64 -1.99 -0.85 113.55 117.42 1xc8 h SER 195 Ca 0.37 -0.11 -0.18 0.00 -0.47 0.00 0.00 61.79 61.40 1xc8 h SER 195 Cb 0.17 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1xc8 h SER 195 CO -0.17 0.63 -0.55 0.28 -0.87 0.00 0.00 176.83 176.15 1xc8 h SER 196 N 0.25 0.90 -0.87 4.97 0.02 -1.66 -2.13 113.55 115.04 1xc8 h SER 196 Ca 0.03 -0.48 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1xc8 h SER 196 Cb 0.73 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 1xc8 h SER 196 CO 0.06 1.27 0.53 0.40 -1.14 0.00 0.00 176.83 177.94 1xc8 h ILE 197 N 0.62 1.24 -0.35 3.27 2.04 -0.90 0.12 117.51 123.55 1xc8 h ILE 197 Ca 0.01 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 1xc8 h ILE 197 Cb 1.14 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1xc8 h ILE 197 CO 0.12 0.25 0.10 -0.74 0.00 0.00 0.00 178.15 177.88 1xc8 h HIS 198 N 1.19 0.58 -0.55 1.37 2.76 -1.08 0.73 115.15 120.16 1xc8 h HIS 198 Ca 0.31 -0.06 -0.07 0.00 -2.20 0.00 0.00 60.37 58.35 1xc8 h HIS 198 Cb -0.06 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 1xc8 h HIS 198 CO -0.00 0.57 0.06 1.25 -1.30 0.00 0.00 177.93 178.51 1xc8 h LEU 199 N 0.42 0.85 0.10 0.26 5.85 -1.12 -2.14 115.31 119.53 1xc8 h LEU 199 Ca 0.11 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1xc8 h LEU 199 Cb 0.27 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1xc8 h LEU 199 CO -0.00 0.87 -0.05 0.25 -0.34 0.00 0.00 178.44 179.17 1xc8 h LEU 200 N 0.83 -0.12 -0.29 2.25 5.85 -0.68 0.61 115.31 123.77 1xc8 h LEU 200 Ca 0.17 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1xc8 h LEU 200 Cb 0.41 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 1xc8 h LEU 200 CO 0.01 0.08 -0.35 -0.74 -0.34 0.00 0.00 178.44 177.10 1xc8 h HIS 201 N -0.31 -0.98 -0.26 1.25 2.76 -0.70 -0.48 115.15 116.43 1xc8 h HIS 201 Ca -0.01 0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.13 1xc8 h HIS 201 Cb 0.25 0.47 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 1xc8 h HIS 201 CO -0.02 -0.41 -0.15 -0.44 -1.30 0.00 0.00 177.93 175.61 1xc8 h ASP 202 N -0.33 0.44 -0.08 3.26 5.19 -1.37 -2.94 116.42 120.59 1xc8 h ASP 202 Ca 0.13 -0.12 -0.16 0.00 -0.62 0.00 0.00 57.03 56.27 1xc8 h ASP 202 Cb 0.56 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 1xc8 h ASP 202 CO -0.47 0.62 -0.49 0.28 -3.12 0.00 0.00 179.24 176.06 1xc8 h SER 203 N 0.42 0.70 -0.16 6.45 0.02 -0.10 -0.21 113.55 120.67 1xc8 h SER 203 Ca 0.08 -0.35 0.04 0.00 -0.84 0.00 0.00 61.79 60.71 1xc8 h SER 203 Cb 0.52 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 1xc8 h SER 203 CO 0.03 1.08 -0.08 0.40 -1.14 0.00 0.00 176.83 177.12 1xc8 h ILE 204 N 0.51 0.75 -0.15 3.27 2.04 -1.01 -0.83 117.51 122.09 1xc8 h ILE 204 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1xc8 h ILE 204 Cb 1.04 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1xc8 h ILE 204 CO 0.10 0.00 0.06 0.40 0.00 0.00 0.00 178.15 178.71 1xc8 h ILE 205 N -0.06 1.14 -0.18 -0.67 2.04 -1.39 -2.73 117.51 115.65 1xc8 h ILE 205 Ca 0.09 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1xc8 h ILE 205 Cb 0.19 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1xc8 h ILE 205 CO -0.20 0.13 0.09 -0.33 0.00 0.00 0.00 178.15 177.84 1xc8 h GLU 206 N 0.10 0.26 -0.59 2.37 4.39 -0.92 -1.61 114.58 118.58 1xc8 h GLU 206 Ca 0.05 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1xc8 h GLU 206 Cb 0.14 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1xc8 h GLU 206 CO -0.01 0.28 0.18 0.82 -1.16 0.00 0.00 179.01 179.12 1xc8 h ILE 207 N 0.17 1.24 -0.24 3.13 2.04 -1.22 -0.56 117.51 122.08 1xc8 h ILE 207 Ca 0.06 -0.84 -0.15 0.00 1.00 0.00 0.00 64.86 64.93 1xc8 h ILE 207 Cb 0.10 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1xc8 h ILE 207 CO -0.01 0.32 -0.47 -0.07 0.00 0.00 0.00 178.15 177.92 1xc8 h LEU 208 N 0.85 0.69 -0.37 1.44 3.38 -1.41 0.31 115.31 120.20 1xc8 h LEU 208 Ca 0.19 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 1xc8 h LEU 208 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1xc8 h LEU 208 CO -0.00 1.05 -0.33 1.56 0.09 0.00 0.00 178.44 180.80 1xc8 h GLN 209 N 0.51 0.87 -0.24 1.13 1.08 -1.19 -0.52 115.11 116.75 1xc8 h GLN 209 Ca 0.03 -0.45 0.02 0.00 -1.45 0.00 0.00 58.65 56.80 1xc8 h GLN 209 Cb 1.00 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.42 1xc8 h GLN 209 CO 0.09 1.09 0.10 -0.22 -0.95 0.00 0.00 178.83 178.95 1xc8 h LYS 210 N 0.67 0.22 -0.96 1.46 3.64 -0.97 -0.38 116.57 120.26 1xc8 h LYS 210 Ca 0.06 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1xc8 h LYS 210 Cb 0.92 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.63 1xc8 h LYS 210 CO 0.08 0.15 0.62 0.00 -2.27 0.00 0.00 179.45 178.03 1xc8 h ALA 211 N 1.13 1.30 0.03 5.00 0.00 -0.72 -0.58 119.26 125.43 1xc8 h ALA 211 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xc8 h ALA 211 Cb 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1xc8 h ALA 211 CO -0.08 0.44 -0.02 0.82 0.00 0.00 0.00 179.25 180.41 1xc8 h ILE 212 N 1.15 1.20 -0.94 0.00 2.04 -0.79 -0.74 117.51 119.43 1xc8 h ILE 212 Ca 0.40 -0.72 0.21 0.00 1.00 0.00 0.00 64.86 65.75 1xc8 h ILE 212 Cb 0.10 1.68 -0.08 0.00 -0.74 0.00 0.00 36.82 37.78 1xc8 h ILE 212 CO -0.15 0.18 0.61 0.11 0.00 0.00 0.00 178.15 178.90 1xc8 h LYS 213 N -0.36 0.47 -0.37 2.37 1.57 -0.69 -1.61 116.57 117.95 1xc8 h LYS 213 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1xc8 h LYS 213 Cb 0.33 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1xc8 h LYS 213 CO 0.01 0.31 0.00 1.28 -0.57 0.00 0.00 179.45 180.48 1xc8 n LEU 214 N -4.57 2.19 -0.50 2.94 4.77 -0.26 -4.92 117.00 116.64 1xc8 n LEU 214 Ca 0.21 -1.06 -0.05 0.00 -0.03 0.00 0.00 56.01 55.08 1xc8 n LEU 214 Cb 0.69 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 1xc8 n LEU 214 CO 0.28 0.53 -0.06 0.61 -1.33 0.00 0.00 177.39 177.42 1xc8 n GLY 215 N 1.17 0.39 0.00 -0.72 0.00 -0.61 -0.59 105.19 104.84 1xc8 n GLY 215 Ca 0.15 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1xc8 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xc8 n GLY 216 N -1.52 -1.41 3.51 -0.02 0.00 -0.33 -3.85 105.19 101.57 1xc8 n GLY 216 Ca -0.06 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 1xc8 n GLY 216 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xc8 s SER 217 N -3.04 5.48 -0.40 1.61 0.01 -1.26 -1.76 113.70 114.34 1xc8 s SER 217 Ca 0.00 -0.11 -0.16 0.00 1.31 0.00 0.00 55.95 56.99 1xc8 s SER 217 Cb 0.00 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 64.25 1xc8 s SER 217 CO 0.00 -0.02 0.37 -0.44 0.41 0.00 0.00 173.24 173.55 1xc8 s SER 218 N 1.56 6.15 -0.07 2.44 0.01 -1.26 -4.75 113.70 117.78 1xc8 s SER 218 Ca 0.06 -0.67 -0.07 0.00 1.31 0.00 0.00 55.95 56.59 1xc8 s SER 218 Cb -0.15 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1xc8 s SER 218 CO 0.06 -0.48 -0.16 -0.38 0.41 0.00 0.00 173.24 172.70 1xc8 n ILE 219 N 5.29 1.06 0.00 1.44 2.08 -1.26 -4.74 119.36 123.23 1xc8 n ILE 219 Ca -0.09 0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.30 1xc8 n ILE 219 Cb 0.48 -1.82 0.00 0.00 -0.75 0.00 0.00 39.64 37.55 1xc8 n ILE 219 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1xc8 n ARG 220 N -3.77 0.00 0.00 0.38 5.12 -1.26 -4.99 116.66 112.15 1xc8 n ARG 220 Ca -0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.78 1xc8 n ARG 220 Cb 0.43 -0.55 0.00 0.00 -1.16 0.00 0.00 32.46 31.18 1xc8 n ARG 220 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1xc8 n THR 221 N -2.05 0.00 -2.04 0.55 -2.24 -1.26 -5.07 114.28 102.17 1xc8 n THR 221 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1xc8 n THR 221 Cb 0.17 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 1xc8 n THR 221 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1xc8 s TYR 222 N -1.20 2.95 -0.00 4.78 5.04 -1.26 -5.03 117.35 122.62 1xc8 s TYR 222 Ca 0.00 0.68 -0.14 0.00 -2.44 0.00 0.00 57.07 55.16 1xc8 s TYR 222 Cb 0.00 -3.83 0.02 0.00 0.35 0.00 0.00 41.96 38.50 1xc8 s TYR 222 CO 0.00 -3.09 0.30 -1.54 -1.34 0.00 0.00 175.55 169.88 1xc8 s SER 223 N 1.50 -0.17 -0.60 4.32 1.04 -1.26 -4.58 113.70 113.95 1xc8 s SER 223 Ca 0.69 0.03 -0.21 0.00 0.48 0.00 0.00 55.95 56.93 1xc8 s SER 223 Cb -0.39 0.31 0.08 0.00 0.10 0.00 0.00 66.02 66.12 1xc8 s SER 223 CO 0.31 -0.47 0.83 0.00 0.98 0.00 0.00 173.24 174.88 1xc8 s ALA 224 N -1.52 3.26 -1.32 5.32 0.00 -0.51 -4.34 121.76 122.66 1xc8 s ALA 224 Ca -0.12 -1.90 -0.13 0.00 0.00 0.00 0.00 51.96 49.81 1xc8 s ALA 224 Cb -0.05 -3.66 0.01 0.00 0.00 0.00 0.00 23.12 19.42 1xc8 s ALA 224 CO 0.03 -2.48 0.51 1.28 0.00 0.00 0.00 175.76 175.10 1xc8 n LEU 225 N 7.00 -1.80 0.00 0.00 7.99 -1.26 -1.25 117.00 127.67 1xc8 n LEU 225 Ca -0.06 -1.11 0.00 0.00 -0.01 0.00 0.00 56.01 54.83 1xc8 n LEU 225 Cb 0.45 -2.05 0.00 0.00 -0.11 0.00 0.00 43.42 41.70 1xc8 n LEU 225 CO 0.61 0.53 0.00 0.61 -1.51 0.00 0.00 177.39 177.63 1xc8 n GLY 226 N -2.02 0.81 3.47 -0.72 0.00 -1.26 -4.95 105.19 100.52 1xc8 n GLY 226 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1xc8 n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xc8 s SER 227 N -2.68 5.33 0.22 1.61 0.15 -0.38 -5.05 113.70 112.90 1xc8 s SER 227 Ca 0.00 -0.22 -0.30 0.00 0.70 0.00 0.00 55.95 56.13 1xc8 s SER 227 Cb 0.00 -1.97 -0.09 0.00 -1.71 0.00 0.00 66.02 62.25 1xc8 s SER 227 CO 0.00 -0.06 1.32 -0.89 1.20 0.00 0.00 173.24 174.81 1xc8 s THR 228 N 1.64 3.08 0.94 6.45 2.01 -1.26 -1.42 115.64 127.08 1xc8 s THR 228 Ca 0.06 0.91 -0.15 0.00 0.31 0.00 0.00 61.69 62.83 1xc8 s THR 228 Cb -0.16 -3.58 0.17 0.00 0.01 0.00 0.00 72.50 68.94 1xc8 s THR 228 CO 0.05 0.15 1.22 -0.83 -0.69 0.00 0.00 174.62 174.52 1xc8 s GLY 229 N 0.20 1.66 0.00 4.40 0.00 -1.25 -4.98 107.32 107.36 1xc8 s GLY 229 Ca 0.56 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 44.40 1xc8 s GLY 229 CO 0.41 -0.22 0.41 0.28 0.00 0.00 0.00 173.10 173.98 1xc8 n LYS 230 N -3.78 0.85 0.26 2.90 4.76 0.24 -4.50 118.16 118.89 1xc8 n LYS 230 Ca 0.11 -0.42 0.09 0.00 -2.87 0.00 0.00 58.31 55.22 1xc8 n LYS 230 Cb 0.60 -0.90 0.65 0.00 -1.84 0.00 0.00 35.03 33.54 1xc8 n LYS 230 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1xc8 h MET 231 N 0.10 0.00 -0.35 1.97 4.05 -1.43 -2.77 114.93 116.51 1xc8 h MET 231 Ca 0.00 0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.52 1xc8 h MET 231 Cb 0.02 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1xc8 h MET 231 CO 0.00 0.06 0.26 -0.56 0.23 0.00 0.00 176.91 176.90 1xc8 h GLN 232 N 0.00 0.00 0.00 0.39 -0.00 -1.85 0.77 115.11 114.42 1xc8 h GLN 232 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1xc8 h GLN 232 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.59 1xc8 h GLN 232 CO 0.01 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.93 1xc8 n ASN 233 N -4.33 0.00 -0.28 0.06 3.02 -1.04 -3.05 115.26 109.63 1xc8 n ASN 233 Ca 0.05 -0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.64 1xc8 n ASN 233 Cb 0.44 -0.29 0.02 0.00 -0.61 0.00 0.00 39.78 39.34 1xc8 n ASN 233 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1xc8 n GLU 234 N -1.29 0.99 -2.03 3.52 -0.58 0.26 -5.01 120.64 116.50 1xc8 n GLU 234 Ca 0.10 -0.83 -0.41 0.00 -0.42 0.00 0.00 57.16 55.59 1xc8 n GLU 234 Cb 0.17 -1.11 -0.02 0.00 -0.57 0.00 0.00 31.44 29.90 1xc8 n GLU 234 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1xc8 s LEU 235 N -1.03 4.39 -0.11 -4.62 1.43 -1.17 -4.92 118.68 112.64 1xc8 s LEU 235 Ca 0.09 2.63 0.19 0.00 -1.03 0.00 0.00 54.13 56.01 1xc8 s LEU 235 Cb 0.07 -3.62 -0.28 0.00 0.03 0.00 0.00 46.19 42.39 1xc8 s LEU 235 CO 0.15 -0.70 0.26 0.00 0.23 0.00 0.00 176.35 176.29 1xc8 n GLN 236 N 2.53 0.75 0.00 1.70 1.13 -1.26 -4.84 117.38 117.39 1xc8 n GLN 236 Ca 0.07 -0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1xc8 n GLN 236 Cb 0.40 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.26 1xc8 n GLN 236 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1xc8 n VAL 237 N -2.46 0.00 -1.82 5.09 0.24 -1.26 -4.83 118.33 113.28 1xc8 n VAL 237 Ca -0.18 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.70 1xc8 n VAL 237 Cb 0.83 -0.17 -0.03 0.00 -1.47 0.00 0.00 33.84 33.00 1xc8 n VAL 237 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1xc8 s TYR 238 N -1.28 2.26 -0.70 6.34 5.04 -1.26 -0.89 117.35 126.86 1xc8 s TYR 238 Ca 0.00 0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.77 1xc8 s TYR 238 Cb 0.00 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.24 1xc8 s TYR 238 CO 0.00 -4.37 0.00 0.41 -1.34 0.00 0.00 175.55 170.25 1xc8 n GLY 239 N 4.12 0.86 0.89 8.97 0.00 -1.26 -4.91 105.19 113.86 1xc8 n GLY 239 Ca 0.17 -0.45 0.07 0.00 0.00 0.00 0.00 46.02 45.81 1xc8 n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xc8 n LYS 240 N -2.33 2.73 -1.68 1.61 4.76 -0.07 -5.01 118.16 118.18 1xc8 n LYS 240 Ca -0.07 -2.87 -0.59 0.00 -2.87 0.00 0.00 58.31 51.91 1xc8 n LYS 240 Cb 0.28 -1.83 -0.08 0.00 -1.84 0.00 0.00 35.03 31.56 1xc8 n LYS 240 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1xc8 n THR 241 N -0.62 0.16 0.00 -0.18 -1.04 -1.26 -1.45 114.28 109.88 1xc8 n THR 241 Ca 0.23 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 1xc8 n THR 241 Cb 0.90 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 1xc8 n THR 241 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xc8 n GLY 242 N 3.62 1.61 3.93 3.41 0.00 0.02 -4.97 105.19 112.82 1xc8 n GLY 242 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 1xc8 n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xc8 s GLU 243 N -0.83 1.72 -0.17 1.61 2.02 -0.53 -4.70 118.70 117.83 1xc8 s GLU 243 Ca 0.00 -0.29 -0.09 0.00 0.02 0.00 0.00 54.97 54.60 1xc8 s GLU 243 Cb 0.00 -2.06 -0.05 0.00 0.10 0.00 0.00 34.13 32.12 1xc8 s GLU 243 CO 0.00 -1.62 0.15 0.15 0.02 0.00 0.00 175.26 173.96 1xc8 s LYS 244 N -5.46 3.95 0.11 1.61 -0.14 -1.26 -0.34 119.74 118.21 1xc8 s LYS 244 Ca 0.64 -0.16 -0.35 0.00 -1.36 0.00 0.00 55.97 54.74 1xc8 s LYS 244 Cb -0.09 -3.34 -0.15 0.00 -1.68 0.00 0.00 37.83 32.57 1xc8 s LYS 244 CO 0.48 0.45 1.45 0.00 -0.76 0.00 0.00 175.35 176.97 1xc8 h SER 246 N 5.22 0.00 0.04 0.00 4.64 -1.89 -0.89 113.55 120.67 1xc8 h SER 246 Ca -0.46 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.48 1xc8 h SER 246 Cb 1.30 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.34 1xc8 h SER 246 CO 0.83 0.00 -2.15 0.54 -0.87 0.00 0.00 176.83 175.18 1xc8 n ARG 247 N -2.36 0.65 0.00 4.77 1.74 -1.26 -4.80 116.66 115.41 1xc8 n ARG 247 Ca 0.00 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 1xc8 n ARG 247 Cb 0.14 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1xc8 n ARG 247 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xc8 n GLY 249 N 2.01 1.17 3.76 0.00 0.00 -0.34 -4.99 105.19 106.80 1xc8 n GLY 249 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1xc8 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xc8 s ALA 250 N -3.11 2.23 -0.02 4.61 0.00 -1.26 -4.44 121.76 119.77 1xc8 s ALA 250 Ca 0.00 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.01 1xc8 s ALA 250 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 1xc8 s ALA 250 CO 0.00 -1.76 1.03 -1.21 0.00 0.00 0.00 175.76 173.82 1xc8 s GLU 251 N -4.73 4.50 0.26 0.00 2.02 -1.26 0.11 118.70 119.60 1xc8 s GLU 251 Ca 0.63 1.47 -0.30 0.00 0.02 0.00 0.00 54.97 56.79 1xc8 s GLU 251 Cb -0.18 -3.47 -0.11 0.00 0.10 0.00 0.00 34.13 30.46 1xc8 s GLU 251 CO 0.53 -0.16 1.58 0.42 0.02 0.00 0.00 175.26 177.65 1xc8 s ILE 252 N 1.34 2.22 0.24 -1.63 -1.09 0.53 -4.64 121.20 118.17 1xc8 s ILE 252 Ca 0.52 0.18 0.07 0.00 -2.23 0.00 0.00 60.65 59.19 1xc8 s ILE 252 Cb -0.22 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.51 1xc8 s ILE 252 CO 0.25 0.03 0.13 -1.10 -1.23 0.00 0.00 174.94 173.02 1xc8 s GLN 253 N -0.16 2.74 -0.07 2.79 -1.52 -0.21 -0.80 119.66 122.45 1xc8 s GLN 253 Ca 0.64 -1.12 0.03 0.00 -1.95 0.00 0.00 55.36 52.97 1xc8 s GLN 253 Cb -0.47 -2.47 0.00 0.00 -0.22 0.00 0.00 33.01 29.86 1xc8 s GLN 253 CO 0.44 0.41 -0.16 0.21 -0.25 0.00 0.00 175.29 175.93 1xc8 s LYS 254 N -3.65 2.02 0.40 2.91 2.20 -1.26 -1.71 119.74 120.65 1xc8 s LYS 254 Ca 0.32 -0.58 0.04 0.00 -0.36 0.00 0.00 55.97 55.39 1xc8 s LYS 254 Cb -0.08 -1.65 -0.02 0.00 -1.51 0.00 0.00 37.83 34.57 1xc8 s LYS 254 CO 0.23 0.13 0.15 0.96 -0.36 0.00 0.00 175.35 176.47 1xc8 s ILE 255 N 0.39 0.49 -0.23 5.43 -4.36 0.14 -4.94 121.20 118.12 1xc8 s ILE 255 Ca -0.12 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.21 1xc8 s ILE 255 Cb -0.15 -2.36 -0.02 0.00 1.25 0.00 0.00 42.46 41.18 1xc8 s ILE 255 CO 0.04 0.00 0.03 -0.54 0.24 0.00 0.00 174.94 174.71 1xc8 s LYS 256 N -3.67 3.61 -0.14 0.37 1.02 -1.26 -0.43 119.74 119.24 1xc8 s LYS 256 Ca 0.26 -0.51 0.01 0.00 0.02 0.00 0.00 55.97 55.75 1xc8 s LYS 256 Cb 0.02 -3.20 0.02 0.00 -0.52 0.00 0.00 37.83 34.15 1xc8 s LYS 256 CO 0.16 -0.12 -0.15 0.08 -0.92 0.00 0.00 175.35 174.41 1xc8 s VAL 257 N 1.38 1.58 -1.53 3.17 1.01 -0.32 -4.78 120.40 120.92 1xc8 s VAL 257 Ca 0.05 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1xc8 s VAL 257 Cb -0.15 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.79 1xc8 s VAL 257 CO 0.02 0.46 0.23 0.00 0.00 0.00 0.00 175.10 175.81 1xc8 n ALA 258 N 4.61 -1.92 -0.33 5.51 0.00 -1.26 -1.35 120.51 125.77 1xc8 n ALA 258 Ca -0.18 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1xc8 n ALA 258 Cb 0.50 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1xc8 n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xc8 n GLY 259 N -2.22 1.66 3.51 0.00 0.00 -1.26 -5.02 105.19 101.86 1xc8 n GLY 259 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1xc8 n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xc8 s ARG 260 N -0.24 2.62 0.28 1.61 1.81 -0.46 -5.10 118.95 119.47 1xc8 s ARG 260 Ca 0.00 -0.65 -0.30 0.00 -1.72 0.00 0.00 55.73 53.06 1xc8 s ARG 260 Cb 0.00 -2.46 -0.12 0.00 -0.45 0.00 0.00 34.95 31.92 1xc8 s ARG 260 CO 0.00 0.62 1.62 0.41 -0.68 0.00 0.00 175.30 177.27 1xc8 n GLY 261 N 2.33 1.37 2.84 -3.53 0.00 -1.26 -1.17 105.19 105.77 1xc8 n GLY 261 Ca -0.17 0.49 -0.16 0.00 0.00 0.00 0.00 46.02 46.17 1xc8 n GLY 261 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xc8 s THR 262 N 0.17 -0.22 -0.13 2.61 2.01 0.43 -4.90 115.64 115.61 1xc8 s THR 262 Ca 0.66 0.33 -0.00 0.00 0.31 0.00 0.00 61.69 62.99 1xc8 s THR 262 Cb -0.50 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 1xc8 s THR 262 CO 0.46 0.14 -0.13 -1.00 -0.69 0.00 0.00 174.62 173.40 1xc8 s HIS 263 N 2.10 2.82 0.08 4.92 3.76 -1.26 -0.68 115.29 127.02 1xc8 s HIS 263 Ca 0.01 -0.63 -0.21 0.00 -0.15 0.00 0.00 55.06 54.08 1xc8 s HIS 263 Cb -0.12 -1.85 0.05 0.00 1.11 0.00 0.00 32.58 31.77 1xc8 s HIS 263 CO -0.06 -0.21 0.49 -0.59 -0.85 0.00 0.00 174.74 173.53 1xc8 s PHE 264 N 0.34 -0.37 -0.26 1.40 -0.71 -0.69 -4.82 117.98 112.87 1xc8 s PHE 264 Ca -0.11 0.30 -0.19 0.00 -1.04 0.00 0.00 56.93 55.89 1xc8 s PHE 264 Cb -0.16 0.33 -0.02 0.00 -1.21 0.00 0.00 43.02 41.96 1xc8 s PHE 264 CO 0.06 -0.67 0.56 0.00 -1.34 0.00 0.00 175.22 173.82 1xc8 h PRO 266 N 7.97 0.00 0.00 0.00 0.11 -1.83 -0.75 132.00 137.50 1xc8 h PRO 266 Ca -0.28 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.68 1xc8 h PRO 266 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1xc8 h PRO 266 CO 0.74 0.00 -0.86 0.28 -0.21 0.00 0.00 178.00 177.94 1xc8 h VAL 267 N 0.00 1.09 0.00 3.15 2.07 -1.94 -3.40 116.25 117.23 1xc8 h VAL 267 Ca 0.00 -2.15 -0.06 0.00 0.82 0.00 0.00 66.70 65.32 1xc8 h VAL 267 Cb 0.45 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1xc8 h VAL 267 CO 0.00 0.37 -0.27 0.00 0.02 0.00 0.00 177.57 177.69 1xc8 n GLN 269 N -3.26 2.20 -2.01 0.00 6.02 -0.29 -4.53 117.38 115.51 1xc8 n GLN 269 Ca 0.02 -4.56 -0.42 0.00 -0.01 0.00 0.00 57.00 52.02 1xc8 n GLN 269 Cb 0.55 -2.29 -0.03 0.00 1.02 0.00 0.00 30.24 29.49 1xc8 n GLN 269 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1xc8 s GLN 270 N -1.86 4.26 0.00 -1.09 -1.52 -1.26 -4.36 119.66 113.83 1xc8 s GLN 270 Ca 0.31 2.28 0.09 0.00 -1.95 0.00 0.00 55.36 56.09 1xc8 s GLN 270 Cb 0.03 -3.15 0.56 0.00 -0.22 0.00 0.00 33.01 30.23 1xc8 s GLN 270 CO -0.11 -0.49 1.01 1.17 -0.25 0.00 0.00 175.29 176.62