#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fci s GLU 83 N 0.00 2.21 0.38 3.17 2.56 -1.26 -5.03 118.70 120.73 3fci s GLU 83 Ca 0.00 -1.14 0.10 0.00 0.00 0.00 0.00 54.97 53.93 3fci s GLU 83 Cb 0.00 -2.27 0.75 0.00 2.00 0.00 0.00 34.13 34.60 3fci s GLU 83 CO 0.00 0.46 1.88 0.35 -0.56 0.00 0.00 175.26 177.39 3fci h PHE 84 N 3.00 0.18 -2.49 5.30 3.57 -1.96 -3.44 116.94 121.11 3fci h PHE 84 Ca -0.47 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 60.91 3fci h PHE 84 Cb 1.19 -0.05 -0.27 0.00 2.79 0.00 0.00 35.95 39.61 3fci h PHE 84 CO 0.63 0.39 -0.35 0.12 -2.23 0.00 0.00 178.31 176.86 3fci s PHE 85 N -4.54 -0.82 0.30 0.41 5.36 -1.26 -4.47 117.98 112.96 3fci s PHE 85 Ca -0.05 1.56 -0.29 0.00 -0.96 0.00 0.00 56.93 57.20 3fci s PHE 85 Cb 0.15 0.33 -0.13 0.00 -0.34 0.00 0.00 43.02 43.03 3fci s PHE 85 CO 0.73 -0.49 1.34 0.41 -1.46 0.00 0.00 175.22 175.75 3fci n GLY 86 N 5.37 0.67 0.24 13.12 0.00 -1.25 -4.76 105.19 118.58 3fci n GLY 86 Ca -0.09 0.39 -0.05 0.00 0.00 0.00 0.00 46.02 46.27 3fci n GLY 86 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3fci h GLU 87 N 3.24 0.74 -0.09 1.61 4.81 -1.99 -0.58 114.58 122.33 3fci h GLU 87 Ca -0.46 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 58.63 3fci h GLU 87 Cb 1.28 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 3fci h GLU 87 CO 0.68 0.49 -0.39 0.66 -0.73 0.00 0.00 179.01 179.72 3fci h SER 88 N 0.76 0.20 -0.15 1.04 4.64 -1.90 -1.53 113.55 116.61 3fci h SER 88 Ca 0.23 -0.08 -0.21 0.00 -0.47 0.00 0.00 61.79 61.27 3fci h SER 88 Cb -0.03 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.02 3fci h SER 88 CO -0.08 0.58 -0.72 -0.50 -0.87 0.00 0.00 176.83 175.24 3fci h TRP 89 N 0.16 1.01 -0.90 4.77 4.06 -1.77 -3.25 115.95 120.03 3fci h TRP 89 Ca 0.02 -0.44 0.01 0.00 2.06 0.00 0.00 58.89 60.53 3fci h TRP 89 Cb 0.77 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 28.73 3fci h TRP 89 CO 0.01 1.27 0.59 -0.22 -3.56 0.00 0.00 178.44 176.53 3fci h LYS 90 N 0.46 1.18 -0.89 0.49 3.64 -0.74 -1.21 116.57 119.50 3fci h LYS 90 Ca -0.05 -0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.35 3fci h LYS 90 Cb 1.35 -0.27 -0.07 0.00 -0.41 0.00 0.00 32.23 32.83 3fci h LYS 90 CO 0.15 0.79 0.53 -0.22 -2.27 0.00 0.00 179.45 178.43 3fci h LYS 91 N 1.22 0.88 0.00 1.90 3.64 -1.32 -0.88 116.57 122.01 3fci h LYS 91 Ca 0.33 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3fci h LYS 91 Cb -0.14 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.49 3fci h LYS 91 CO -0.07 0.58 -1.04 0.72 -2.27 0.00 0.00 179.45 177.37 3fci n HIS 92 N -4.67 0.33 0.35 1.91 8.25 -0.95 -4.35 115.22 116.10 3fci n HIS 92 Ca 0.15 0.10 0.04 0.00 -0.26 0.00 0.00 57.72 57.75 3fci n HIS 92 Cb 0.26 -0.50 -0.05 0.00 1.12 0.00 0.00 29.99 30.82 3fci n HIS 92 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fci n LEU 93 N -2.05 0.35 0.27 2.41 4.77 -0.50 -4.67 117.00 117.58 3fci n LEU 93 Ca 0.02 -0.42 0.18 0.00 -0.03 0.00 0.00 56.01 55.76 3fci n LEU 93 Cb 0.45 0.00 0.91 0.00 -2.33 0.00 0.00 43.42 42.45 3fci n LEU 93 CO 0.40 0.09 1.04 0.77 -1.33 0.00 0.00 177.39 178.36 3fci h SER 94 N 0.00 0.00 0.00 -1.43 4.64 -1.35 -0.45 113.55 114.95 3fci h SER 94 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fci h SER 94 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3fci h SER 94 CO 0.00 0.00 0.05 1.23 -0.87 0.00 0.00 176.83 177.24 3fci h GLY 95 N 0.60 0.00 2.00 -0.77 0.00 -1.85 -0.32 103.07 102.73 3fci h GLY 95 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 3fci h GLY 95 CO 0.00 0.00 -0.59 0.83 0.00 0.00 0.00 176.54 176.78 3fci h GLU 96 N 0.00 0.00 -0.08 4.80 4.39 -1.44 -3.40 114.58 118.85 3fci h GLU 96 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 3fci h GLU 96 Cb 0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 3fci h GLU 96 CO 0.00 0.59 -0.35 0.74 -1.16 0.00 0.00 179.01 178.83 3fci h PHE 97 N 0.00 0.17 -0.01 4.33 0.05 -1.20 -2.03 116.94 118.25 3fci h PHE 97 Ca -0.01 -0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.75 3fci h PHE 97 Cb 1.23 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 39.14 3fci h PHE 97 CO 0.00 0.49 -0.25 0.41 -0.18 0.00 0.00 178.31 178.78 3fci n GLY 98 N -0.39 -0.73 3.77 -1.45 0.00 -1.26 -4.17 105.19 100.96 3fci n GLY 98 Ca -0.01 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 3fci n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fci s LYS 99 N -2.54 4.05 0.28 1.61 1.02 -0.76 -4.83 119.74 118.56 3fci s LYS 99 Ca 0.24 2.12 0.02 0.00 0.02 0.00 0.00 55.97 58.36 3fci s LYS 99 Cb 0.19 -2.80 0.65 0.00 -0.52 0.00 0.00 37.83 35.35 3fci s LYS 99 CO 0.53 -0.41 1.71 -1.35 -0.92 0.00 0.00 175.35 174.91 3fci h PRO 100 N 2.80 0.41 -0.40 -1.68 0.11 -1.91 -0.31 132.00 131.02 3fci h PRO 100 Ca -0.49 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 3fci h PRO 100 Cb 1.24 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3fci h PRO 100 CO 0.63 0.27 0.15 0.10 -0.21 0.00 0.00 178.00 178.94 3fci h TYR 101 N 0.42 0.57 -0.07 0.65 -0.00 -1.92 -1.49 116.97 115.13 3fci h TYR 101 Ca 0.52 -0.02 -0.18 0.00 -0.00 0.00 0.00 58.73 59.05 3fci h TYR 101 Cb 0.94 -0.18 0.01 0.00 -0.00 0.00 0.00 36.73 37.50 3fci h TYR 101 CO -0.15 0.46 -0.67 0.35 -0.00 0.00 0.00 178.16 178.15 3fci h PHE 102 N 0.57 0.81 -0.75 0.10 3.57 -1.31 -0.48 116.94 119.45 3fci h PHE 102 Ca 0.14 -0.39 0.01 0.00 3.53 0.00 0.00 57.97 61.26 3fci h PHE 102 Cb 0.14 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 3fci h PHE 102 CO 0.01 1.20 0.49 0.82 -2.23 0.00 0.00 178.31 178.59 3fci h ILE 103 N 0.19 1.17 -0.55 1.41 2.04 -1.32 -0.68 117.51 119.76 3fci h ILE 103 Ca -0.06 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3fci h ILE 103 Cb 1.33 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 3fci h ILE 103 CO 0.14 0.18 0.29 0.50 0.00 0.00 0.00 178.15 179.25 3fci h LYS 104 N 0.98 0.78 -0.26 2.37 3.64 -1.20 -1.45 116.57 121.43 3fci h LYS 104 Ca 0.28 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3fci h LYS 104 Cb -0.08 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 3fci h LYS 104 CO -0.07 0.61 0.17 1.25 -2.27 0.00 0.00 179.45 179.14 3fci h LEU 105 N 0.74 0.31 -0.76 5.20 5.85 -0.63 0.53 115.31 126.55 3fci h LEU 105 Ca 0.19 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.95 3fci h LEU 105 Cb 0.07 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 3fci h LEU 105 CO -0.03 0.24 0.44 0.24 -0.34 0.00 0.00 178.44 178.99 3fci h MET 106 N 0.35 0.78 -0.53 1.25 2.86 -0.93 -0.72 114.93 117.99 3fci h MET 106 Ca 0.10 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 3fci h MET 106 Cb -0.02 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 3fci h MET 106 CO -0.02 0.52 0.15 0.78 1.06 0.00 0.00 176.91 179.40 3fci h GLY 107 N 0.81 0.90 0.99 8.32 0.00 -0.82 -1.64 103.07 111.63 3fci h GLY 107 Ca 0.34 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3fci h GLY 107 CO -0.18 0.51 -0.06 -2.75 0.00 0.00 0.00 176.54 174.06 3fci h PHE 108 N 0.74 -0.16 -0.72 5.60 3.57 -0.34 -1.17 116.94 124.46 3fci h PHE 108 Ca 0.17 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 3fci h PHE 108 Cb 0.30 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 3fci h PHE 108 CO 0.02 -0.08 0.38 0.28 -2.23 0.00 0.00 178.31 176.67 3fci h VAL 109 N -0.19 1.22 -0.73 1.41 2.07 -1.10 -0.97 116.25 117.96 3fci h VAL 109 Ca -0.02 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 3fci h VAL 109 Cb 0.15 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 3fci h VAL 109 CO 0.03 0.25 0.36 0.00 0.02 0.00 0.00 177.57 178.23 3fci h ALA 110 N 1.19 0.94 -0.44 1.67 0.00 -1.18 -0.70 119.26 120.74 3fci h ALA 110 Ca 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3fci h ALA 110 Cb 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3fci h ALA 110 CO -0.04 0.49 0.05 1.49 0.00 0.00 0.00 179.25 181.24 3fci h GLU 111 N 1.02 0.75 -0.82 0.00 4.57 -0.84 -2.75 114.58 116.51 3fci h GLU 111 Ca 0.25 -0.22 0.05 0.00 -1.18 0.00 0.00 59.36 58.27 3fci h GLU 111 Cb 0.10 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 3fci h GLU 111 CO -0.03 0.79 0.51 0.93 -1.18 0.00 0.00 179.01 180.03 3fci h GLU 112 N 0.61 0.92 0.00 1.92 4.39 -0.81 -1.91 114.58 119.70 3fci h GLU 112 Ca 0.13 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 3fci h GLU 112 Cb 0.42 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3fci h GLU 112 CO 0.01 0.61 -0.06 0.00 -1.16 0.00 0.00 179.01 178.41 3fci h ARG 113 N 0.94 0.00 0.00 2.33 3.08 -0.85 0.14 114.38 120.02 3fci h ARG 113 Ca 0.35 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.32 3fci h ARG 113 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3fci h ARG 113 CO -0.16 0.06 -0.38 0.87 -1.07 0.00 0.00 179.97 179.29 3fci h LYS 114 N 0.00 0.00 0.00 0.04 1.57 -1.10 -3.37 116.57 113.71 3fci h LYS 114 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fci h LYS 114 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3fci h LYS 114 CO 0.01 0.38 -0.77 0.72 -0.57 0.00 0.00 179.45 179.22 3fci n HIS 115 N -3.41 0.00 -4.17 -1.35 8.25 -0.80 -5.06 115.22 108.68 3fci n HIS 115 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 3fci n HIS 115 Cb 0.56 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.53 3fci n HIS 115 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3fci s TYR 116 N -1.85 0.90 -0.13 4.41 2.02 0.44 -5.11 117.35 118.02 3fci s TYR 116 Ca -0.00 -1.06 -0.29 0.00 -0.37 0.00 0.00 57.07 55.34 3fci s TYR 116 Cb 0.02 -0.53 -0.01 0.00 -0.40 0.00 0.00 41.96 41.04 3fci s TYR 116 CO 0.11 -0.31 1.06 0.99 -1.57 0.00 0.00 175.55 175.82 3fci s THR 117 N -3.81 4.66 -0.09 -0.71 2.01 -1.26 -4.35 115.64 112.09 3fci s THR 117 Ca 0.17 1.95 0.03 0.00 0.31 0.00 0.00 61.69 64.15 3fci s THR 117 Cb 0.07 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 3fci s THR 117 CO -0.02 -0.04 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.00 3fci s VAL 118 N 2.38 2.68 0.10 3.82 1.01 -1.26 -0.61 120.40 128.53 3fci s VAL 118 Ca 0.49 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.72 3fci s VAL 118 Cb -0.19 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 3fci s VAL 118 CO 0.16 0.55 -0.11 -0.31 0.00 0.00 0.00 175.10 175.39 3fci s TYR 119 N 0.00 2.71 1.07 5.22 2.02 0.23 -4.10 117.35 124.50 3fci s TYR 119 Ca -0.06 -0.17 -0.15 0.00 -0.37 0.00 0.00 57.07 56.33 3fci s TYR 119 Cb -0.15 -1.42 0.22 0.00 -0.40 0.00 0.00 41.96 40.21 3fci s TYR 119 CO 0.05 0.42 1.10 -1.25 -1.57 0.00 0.00 175.55 174.29 3fci s PRO 120 N -2.17 -0.17 0.92 -1.71 0.04 -1.26 -0.92 135.00 129.73 3fci s PRO 120 Ca 0.21 0.29 -0.11 0.00 0.04 0.00 0.00 61.00 61.43 3fci s PRO 120 Cb -0.11 -1.69 0.15 0.00 0.04 0.00 0.00 34.50 32.89 3fci s PRO 120 CO 0.13 -3.08 1.11 -1.25 0.04 0.00 0.00 177.00 173.95 3fci s PRO 121 N -5.12 1.00 0.24 0.56 0.04 -1.26 -4.72 135.00 125.75 3fci s PRO 121 Ca 0.67 1.31 -0.05 0.00 0.04 0.00 0.00 61.00 62.97 3fci s PRO 121 Cb -0.16 -1.74 0.36 0.00 0.04 0.00 0.00 34.50 33.00 3fci s PRO 121 CO 0.57 -2.56 1.82 -1.35 0.04 0.00 0.00 177.00 175.52 3fci h PRO 122 N -1.81 0.80 0.00 0.56 0.11 -1.99 -0.18 132.00 129.49 3fci h PRO 122 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3fci h PRO 122 Cb 1.27 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3fci h PRO 122 CO 0.46 0.53 0.00 -2.39 -0.21 0.00 0.00 178.00 176.39 3fci n HIS 123 N -4.72 0.00 0.22 0.65 1.44 -1.26 -2.56 115.22 108.99 3fci n HIS 123 Ca 0.13 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.86 3fci n HIS 123 Cb 0.24 -0.24 0.02 0.00 0.12 0.00 0.00 29.99 30.13 3fci n HIS 123 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3fci n GLN 124 N -1.24 -0.23 -0.14 -1.40 6.02 -0.10 -4.66 117.38 115.63 3fci n GLN 124 Ca 0.10 -0.81 0.04 0.00 -0.01 0.00 0.00 57.00 56.32 3fci n GLN 124 Cb 0.13 -1.10 0.35 0.00 1.02 0.00 0.00 30.24 30.64 3fci n GLN 124 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3fci h VAL 125 N 1.04 1.08 -0.57 5.09 2.07 -1.28 -2.90 116.25 120.78 3fci h VAL 125 Ca 0.00 -0.26 -0.32 0.00 0.82 0.00 0.00 66.70 66.93 3fci h VAL 125 Cb 0.22 0.25 -0.19 0.00 -1.52 0.00 0.00 31.29 30.05 3fci h VAL 125 CO 0.00 0.14 0.09 0.49 0.02 0.00 0.00 177.57 178.32 3fci n PHE 126 N -4.46 1.81 0.02 1.57 3.01 -1.26 -4.69 117.46 113.46 3fci n PHE 126 Ca 0.08 -1.83 0.10 0.00 1.01 0.00 0.00 57.45 56.81 3fci n PHE 126 Cb 0.14 -0.66 0.53 0.00 -0.01 0.00 0.00 39.48 39.47 3fci n PHE 126 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3fci h THR 127 N 1.09 0.96 0.00 4.37 2.02 -1.66 0.50 112.91 120.18 3fci h THR 127 Ca 0.36 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.43 3fci h THR 127 Cb 1.85 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 3fci h THR 127 CO 0.67 0.06 0.00 -2.67 0.37 0.00 0.00 175.52 173.95 3fci n TRP 128 N -4.47 0.53 1.07 3.16 4.27 -1.15 -0.91 117.44 119.94 3fci n TRP 128 Ca 0.05 0.26 0.12 0.00 -3.89 0.00 0.00 57.50 54.03 3fci n TRP 128 Cb 0.26 -0.91 0.12 0.00 -1.36 0.00 0.00 31.31 29.41 3fci n TRP 128 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 3fci n THR 129 N -2.03 0.00 0.51 -1.67 -2.24 0.16 -4.53 114.28 104.49 3fci n THR 129 Ca 0.00 -0.15 0.09 0.00 -2.27 0.00 0.00 64.05 61.72 3fci n THR 129 Cb 0.08 0.85 -0.12 0.00 -2.10 0.00 0.00 70.33 69.03 3fci n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fci n GLN 130 N -0.64 0.82 0.00 -0.78 1.13 -0.09 -3.86 117.38 113.97 3fci n GLN 130 Ca 0.09 -0.07 -0.01 0.00 -1.94 0.00 0.00 57.00 55.07 3fci n GLN 130 Cb 0.39 -1.39 -0.11 0.00 0.11 0.00 0.00 30.24 29.24 3fci n GLN 130 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 3fci n MET 131 N -1.72 0.64 -3.61 -1.09 2.81 -1.22 -4.96 117.12 107.97 3fci n MET 131 Ca 0.01 0.15 -0.11 0.00 -1.81 0.00 0.00 57.70 55.95 3fci n MET 131 Cb 0.37 -1.74 -0.04 0.00 -0.71 0.00 0.00 33.22 31.10 3fci n MET 131 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3fci s ASP 133 N -2.80 6.50 0.49 0.00 -1.08 -1.26 -4.90 116.67 113.62 3fci s ASP 133 Ca 0.03 2.55 0.17 0.00 -0.52 0.00 0.00 52.55 54.78 3fci s ASP 133 Cb 0.01 -2.63 1.20 0.00 -1.46 0.00 0.00 42.92 40.04 3fci s ASP 133 CO -0.12 -0.71 2.05 -0.29 0.52 0.00 0.00 175.17 176.63 3fci h ILE 134 N 2.55 0.91 0.00 4.11 2.10 -1.92 -0.50 117.51 124.77 3fci h ILE 134 Ca -0.49 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.39 3fci h ILE 134 Cb 1.24 0.73 0.00 0.00 -1.09 0.00 0.00 36.82 37.69 3fci h ILE 134 CO 0.63 0.03 0.00 0.07 -1.08 0.00 0.00 178.15 177.80 3fci h LYS 135 N 0.17 0.00 -0.27 2.19 2.10 -1.93 -2.98 116.57 115.84 3fci h LYS 135 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 3fci h LYS 135 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 3fci h LYS 135 CO -0.02 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.18 3fci n ASP 136 N -2.61 3.09 -4.74 7.07 10.43 -0.20 -4.94 116.55 124.65 3fci n ASP 136 Ca 0.01 -1.95 -0.42 0.00 2.57 0.00 0.00 54.79 55.01 3fci n ASP 136 Cb 0.25 -0.17 -0.02 0.00 1.84 0.00 0.00 41.12 43.01 3fci n ASP 136 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3fci s VAL 137 N -1.66 2.43 -0.00 2.53 1.01 -1.13 -4.38 120.40 119.20 3fci s VAL 137 Ca 0.36 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.68 3fci s VAL 137 Cb 0.22 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.37 3fci s VAL 137 CO 0.31 0.05 -0.00 0.29 0.00 0.00 0.00 175.10 175.75 3fci n LYS 138 N 2.67 2.44 -4.21 2.72 5.02 0.40 -4.95 118.16 122.25 3fci n LYS 138 Ca 0.09 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.22 3fci n LYS 138 Cb 0.39 -1.01 -0.14 0.00 -0.02 0.00 0.00 35.03 34.25 3fci n LYS 138 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3fci s VAL 139 N -2.01 0.54 -0.15 -0.18 1.01 -0.86 -1.85 120.40 116.89 3fci s VAL 139 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.57 3fci s VAL 139 Cb 0.00 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.93 3fci s VAL 139 CO 0.01 0.07 -0.12 -0.69 0.00 0.00 0.00 175.10 174.38 3fci s VAL 140 N -0.33 1.48 -0.29 2.92 1.01 0.19 -0.34 120.40 125.03 3fci s VAL 140 Ca 0.01 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 3fci s VAL 140 Cb -0.04 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 3fci s VAL 140 CO -0.00 0.37 0.10 -0.63 0.00 0.00 0.00 175.10 174.94 3fci s ILE 141 N 1.51 4.21 -0.25 2.22 1.01 0.24 -0.50 121.20 129.65 3fci s ILE 141 Ca 0.04 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 3fci s ILE 141 Cb -0.14 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 3fci s ILE 141 CO -0.10 0.12 0.30 -0.76 0.00 0.00 0.00 174.94 174.50 3fci s LEU 142 N 1.55 4.08 0.00 2.97 1.43 -1.12 -1.77 118.68 125.82 3fci s LEU 142 Ca 0.04 0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 3fci s LEU 142 Cb -0.17 -2.32 0.03 0.00 0.03 0.00 0.00 46.19 43.76 3fci s LEU 142 CO 0.04 -0.08 0.23 0.61 0.23 0.00 0.00 176.35 177.37 3fci n GLY 143 N 4.50 2.66 0.14 -3.19 0.00 0.01 -4.45 105.19 104.85 3fci n GLY 143 Ca -0.11 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.70 3fci n GLY 143 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3fci n GLN 144 N -1.20 0.00 -4.72 1.61 7.27 -1.26 -1.53 117.38 117.55 3fci n GLN 144 Ca 0.01 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.76 3fci n GLN 144 Cb 0.27 -0.06 -0.12 0.00 2.41 0.00 0.00 30.24 32.74 3fci n GLN 144 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3fci s ASP 145 N -1.04 4.07 0.66 1.69 3.68 -1.26 -1.47 116.67 123.00 3fci s ASP 145 Ca 0.00 -0.27 -0.16 0.00 2.13 0.00 0.00 52.55 54.25 3fci s ASP 145 Cb 0.00 -0.81 0.00 0.00 -1.45 0.00 0.00 42.92 40.66 3fci s ASP 145 CO 0.00 0.30 1.15 -2.84 0.13 0.00 0.00 175.17 173.91 3fci s PRO 146 N -1.14 2.67 0.40 4.34 0.02 -1.25 -4.96 135.00 135.08 3fci s PRO 146 Ca 0.14 1.57 -0.25 0.00 0.02 0.00 0.00 61.00 62.48 3fci s PRO 146 Cb -0.11 -1.92 -0.11 0.00 0.02 0.00 0.00 34.50 32.39 3fci s PRO 146 CO 0.04 -1.39 1.05 0.66 -0.33 0.00 0.00 177.00 177.03 3fci n TYR 147 N -2.31 1.34 -0.28 6.54 4.01 -1.26 -4.91 117.16 120.29 3fci n TYR 147 Ca 0.12 0.57 0.05 0.00 -0.16 0.00 0.00 57.90 58.48 3fci n TYR 147 Cb 0.51 -2.26 0.15 0.00 -0.31 0.00 0.00 39.34 37.44 3fci n TYR 147 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 3fci n HIS 148 N -0.33 0.47 -3.84 -0.72 1.44 -1.26 -4.17 115.22 106.81 3fci n HIS 148 Ca 0.09 -0.56 -0.23 0.00 -2.01 0.00 0.00 57.72 55.01 3fci n HIS 148 Cb 0.38 -0.07 -0.02 0.00 0.12 0.00 0.00 29.99 30.40 3fci n HIS 148 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3fci s GLY 149 N -1.15 1.42 0.22 -1.39 0.00 -1.26 -0.89 107.32 104.27 3fci s GLY 149 Ca 0.23 -1.08 -0.32 0.00 0.00 0.00 0.00 44.72 43.56 3fci s GLY 149 CO 0.13 -1.08 1.25 -1.05 0.00 0.00 0.00 173.10 172.35 3fci n PRO 150 N -1.17 1.55 -0.86 2.90 -0.02 -1.26 -2.52 135.00 133.61 3fci n PRO 150 Ca -0.07 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3fci n PRO 150 Cb 0.56 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 3fci n PRO 150 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3fci n ASN 151 N 1.96 -2.10 -0.03 2.55 5.03 -1.26 -4.88 115.26 116.53 3fci n ASN 151 Ca 0.13 0.00 -0.02 0.00 0.87 0.00 0.00 54.58 55.56 3fci n ASN 151 Cb 0.28 -1.62 -0.01 0.00 -1.02 0.00 0.00 39.78 37.41 3fci n ASN 151 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 3fci h GLN 152 N 1.02 0.00 -6.76 3.52 4.20 -1.84 -3.42 115.11 111.83 3fci h GLN 152 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 3fci h GLN 152 Cb 0.24 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.07 3fci h GLN 152 CO 0.00 0.00 0.69 0.00 -0.67 0.00 0.00 178.83 178.85 3fci s ALA 153 N -2.84 3.56 0.00 3.87 0.00 -1.26 -4.44 121.76 120.65 3fci s ALA 153 Ca -0.05 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.14 3fci s ALA 153 Cb 0.01 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.62 3fci s ALA 153 CO 0.08 -0.64 0.90 -2.39 0.00 0.00 0.00 175.76 173.70 3fci n HIS 154 N 2.05 0.00 -0.11 0.00 1.44 -1.26 -4.56 115.22 112.78 3fci n HIS 154 Ca 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 3fci n HIS 154 Cb 0.41 -0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.49 3fci n HIS 154 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3fci n GLY 155 N 0.00 0.64 3.18 -1.39 0.00 -1.22 -4.54 105.19 101.86 3fci n GLY 155 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3fci n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fci s LEU 156 N 0.00 2.05 0.29 0.99 1.43 -1.26 -2.93 118.68 119.25 3fci s LEU 156 Ca 0.00 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.24 3fci s LEU 156 Cb 0.00 -1.38 -0.11 0.00 0.03 0.00 0.00 46.19 44.73 3fci s LEU 156 CO 0.00 0.11 1.56 0.00 0.23 0.00 0.00 176.35 178.26 3fci n PHE 158 N 2.04 0.00 -3.15 0.00 3.01 -1.26 -4.93 117.46 113.17 3fci n PHE 158 Ca 0.07 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.20 3fci n PHE 158 Cb 0.38 -0.18 -0.06 0.00 -0.01 0.00 0.00 39.48 39.61 3fci n PHE 158 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3fci s SER 159 N -2.68 6.82 -0.03 4.37 0.15 -1.06 -4.69 113.70 116.58 3fci s SER 159 Ca 0.00 1.28 0.01 0.00 0.70 0.00 0.00 55.95 57.94 3fci s SER 159 Cb 0.00 -2.37 0.02 0.00 -1.71 0.00 0.00 66.02 61.96 3fci s SER 159 CO 0.00 -0.15 -0.03 0.68 1.20 0.00 0.00 173.24 174.94 3fci s VAL 160 N -1.88 0.38 0.57 4.45 -7.23 0.26 -4.47 120.40 112.48 3fci s VAL 160 Ca 0.51 -0.07 -0.18 0.00 -1.81 0.00 0.00 61.98 60.43 3fci s VAL 160 Cb -0.12 -0.40 -0.05 0.00 0.56 0.00 0.00 36.38 36.38 3fci s VAL 160 CO 0.18 0.17 1.09 -1.10 -0.31 0.00 0.00 175.10 175.13 3fci s GLN 161 N 0.68 3.32 0.48 4.82 -0.21 -1.26 -1.76 119.66 125.73 3fci s GLN 161 Ca -0.08 1.40 -0.23 0.00 0.02 0.00 0.00 55.36 56.48 3fci s GLN 161 Cb -0.11 -2.02 -0.08 0.00 1.00 0.00 0.00 33.01 31.79 3fci s GLN 161 CO -0.01 -0.83 1.08 0.54 -2.12 0.00 0.00 175.29 173.95 3fci n ARG 162 N -1.66 1.39 -1.01 2.91 1.74 -1.26 -1.32 116.66 117.45 3fci n ARG 162 Ca 0.10 0.51 -0.11 0.00 -0.77 0.00 0.00 57.85 57.58 3fci n ARG 162 Cb 0.52 -2.19 0.25 0.00 -1.02 0.00 0.00 32.46 30.01 3fci n ARG 162 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3fci n PRO 163 N -0.26 3.09 -2.40 5.56 -0.04 -1.26 -5.12 135.00 134.57 3fci n PRO 163 Ca 0.10 -2.81 -0.42 0.00 -0.04 0.00 0.00 63.50 60.33 3fci n PRO 163 Cb 0.42 -2.13 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 3fci n PRO 163 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3fci s VAL 164 N -2.87 3.93 0.41 0.52 1.01 -0.44 -4.99 120.40 117.98 3fci s VAL 164 Ca 0.51 1.41 -0.26 0.00 0.00 0.00 0.00 61.98 63.64 3fci s VAL 164 Cb 0.42 -3.90 -0.08 0.00 0.00 0.00 0.00 36.38 32.81 3fci s VAL 164 CO 0.12 0.12 1.29 -2.16 0.00 0.00 0.00 175.10 174.47 3fci s PRO 165 N 0.96 3.93 0.03 2.72 0.04 -1.26 -4.36 135.00 137.06 3fci s PRO 165 Ca 0.59 2.12 -0.35 0.00 0.04 0.00 0.00 61.00 63.40 3fci s PRO 165 Cb -0.30 -2.72 -0.13 0.00 0.04 0.00 0.00 34.50 31.39 3fci s PRO 165 CO 0.30 -0.51 1.69 -2.30 0.04 0.00 0.00 177.00 176.22 3fci n PRO 166 N 0.05 2.02 -0.92 0.56 -0.02 -1.26 -4.95 135.00 130.49 3fci n PRO 166 Ca 0.04 0.73 -0.29 0.00 -2.02 0.00 0.00 63.50 61.97 3fci n PRO 166 Cb 0.44 -2.52 0.20 0.00 -0.02 0.00 0.00 33.50 31.60 3fci n PRO 166 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3fci s PRO 167 N 2.30 -0.01 0.33 0.52 0.02 -1.26 -4.63 135.00 132.28 3fci s PRO 167 Ca 0.86 0.70 0.06 0.00 0.02 0.00 0.00 61.00 62.65 3fci s PRO 167 Cb -0.73 -1.67 0.73 0.00 0.02 0.00 0.00 34.50 32.85 3fci s PRO 167 CO 0.46 -3.07 1.86 -1.35 -0.33 0.00 0.00 177.00 174.56 3fci h PRO 168 N -2.15 0.77 -0.77 5.54 0.11 -1.98 -0.57 132.00 132.94 3fci h PRO 168 Ca -0.56 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.46 3fci h PRO 168 Cb 1.32 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 3fci h PRO 168 CO 0.54 0.51 0.33 0.77 -0.21 0.00 0.00 178.00 179.93 3fci h SER 169 N 0.79 1.04 -0.14 -2.05 0.02 -1.92 -1.44 113.55 109.86 3fci h SER 169 Ca 0.46 -0.16 -0.18 0.00 -0.84 0.00 0.00 61.79 61.07 3fci h SER 169 Cb 0.64 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 3fci h SER 169 CO -0.22 0.92 -0.55 0.25 -1.14 0.00 0.00 176.83 176.08 3fci h LEU 170 N 1.10 0.81 -1.07 5.07 5.85 -1.50 -1.69 115.31 123.88 3fci h LEU 170 Ca 0.26 -0.44 0.09 0.00 0.84 0.00 0.00 57.88 58.63 3fci h LEU 170 Cb 0.19 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 3fci h LEU 170 CO -0.02 1.20 0.62 -0.33 -0.34 0.00 0.00 178.44 179.56 3fci h GLU 171 N 0.56 1.01 -0.50 1.25 4.39 -0.92 -0.55 114.58 119.83 3fci h GLU 171 Ca 0.01 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 3fci h GLU 171 Cb 1.13 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 3fci h GLU 171 CO 0.11 0.67 -0.14 -0.91 -1.16 0.00 0.00 179.01 177.58 3fci h ASN 172 N 1.04 0.96 -0.48 1.42 2.35 -0.91 0.13 115.58 120.09 3fci h ASN 172 Ca 0.44 -0.32 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 3fci h ASN 172 Cb 0.32 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 3fci h ASN 172 CO -0.20 1.09 0.29 0.40 -1.65 0.00 0.00 177.43 177.36 3fci h ILE 173 N 0.84 1.06 -0.45 2.81 2.04 -0.77 -1.05 117.51 122.00 3fci h ILE 173 Ca 0.13 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 3fci h ILE 173 Cb 0.69 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3fci h ILE 173 CO 0.05 0.11 -0.00 1.88 0.00 0.00 0.00 178.15 180.19 3fci h TYR 174 N 0.58 0.78 -0.34 1.37 0.05 -0.88 -1.02 116.97 117.51 3fci h TYR 174 Ca 0.19 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 3fci h TYR 174 Cb -0.00 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 3fci h TYR 174 CO -0.06 0.73 0.11 -0.22 -1.05 0.00 0.00 178.16 177.67 3fci h LYS 175 N 0.69 0.53 -0.65 4.88 1.63 -0.55 -0.85 116.57 122.25 3fci h LYS 175 Ca 0.14 -0.11 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 3fci h LYS 175 Cb 0.43 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.94 3fci h LYS 175 CO 0.02 0.55 0.42 1.49 -3.45 0.00 0.00 179.45 178.48 3fci h GLU 176 N 0.40 0.82 -0.91 1.90 4.57 -0.99 -2.43 114.58 117.94 3fci h GLU 176 Ca 0.11 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 3fci h GLU 176 Cb 0.24 -0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 28.59 3fci h GLU 176 CO -0.00 0.54 0.60 -0.07 -1.18 0.00 0.00 179.01 178.90 3fci h LEU 177 N 0.85 0.98 -1.55 1.64 3.38 -0.94 0.47 115.31 120.15 3fci h LEU 177 Ca 0.25 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 3fci h LEU 177 Cb -0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3fci h LEU 177 CO -0.07 0.67 -0.23 0.77 0.09 0.00 0.00 178.44 179.67 3fci h SER 178 N 1.14 0.00 0.53 -0.43 4.64 -0.67 0.63 113.55 119.39 3fci h SER 178 Ca 0.36 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.48 3fci h SER 178 Cb 0.03 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.08 3fci h SER 178 CO -0.11 0.23 -1.63 0.35 -0.87 0.00 0.00 176.83 174.80 3fci n THR 179 N -4.21 1.23 -0.03 2.95 -2.24 -0.91 -4.42 114.28 106.65 3fci n THR 179 Ca -0.02 -0.72 -0.17 0.00 -2.27 0.00 0.00 64.05 60.87 3fci n THR 179 Cb 0.29 -0.73 -0.13 0.00 -2.10 0.00 0.00 70.33 67.66 3fci n THR 179 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 3fci h ASP 180 N 0.00 0.17 -3.66 3.42 -0.00 -0.65 -3.44 116.42 112.27 3fci h ASP 180 Ca -0.23 -0.94 -0.70 0.00 -0.00 0.00 0.00 57.03 55.17 3fci h ASP 180 Cb 1.72 -0.05 -0.28 0.00 -0.00 0.00 0.00 39.33 40.72 3fci h ASP 180 CO 0.05 1.19 -0.60 -0.63 -0.00 0.00 0.00 179.24 179.25 3fci s ILE 181 N -2.31 3.87 0.27 2.25 -1.09 0.19 -4.81 121.20 119.57 3fci s ILE 181 Ca -0.18 -1.06 -0.00 0.00 -2.23 0.00 0.00 60.65 57.18 3fci s ILE 181 Cb -0.01 -3.17 0.25 0.00 -1.58 0.00 0.00 42.46 37.96 3fci s ILE 181 CO 0.73 -0.15 1.76 -0.08 -1.23 0.00 0.00 174.94 175.96 3fci h GLU 182 N 8.24 0.59 -0.00 2.79 4.81 -1.82 -1.69 114.58 127.49 3fci h GLU 182 Ca -0.24 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 3fci h GLU 182 Cb 1.09 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.34 3fci h GLU 182 CO 0.61 0.39 -0.19 -0.25 -0.73 0.00 0.00 179.01 178.84 3fci n ASP 183 N -4.89 0.28 -4.71 1.04 9.92 -1.26 -4.88 116.55 112.05 3fci n ASP 183 Ca 0.18 -0.03 -0.42 0.00 -0.53 0.00 0.00 54.79 53.99 3fci n ASP 183 Cb 0.46 -0.15 -0.03 0.00 -0.64 0.00 0.00 41.12 40.76 3fci n ASP 183 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3fci s PHE 184 N -2.86 3.34 0.01 1.24 5.36 -0.64 -5.03 117.98 119.41 3fci s PHE 184 Ca 0.17 1.16 0.05 0.00 -0.96 0.00 0.00 56.93 57.35 3fci s PHE 184 Cb 0.19 -3.52 -0.02 0.00 -0.34 0.00 0.00 43.02 39.33 3fci s PHE 184 CO 0.57 -1.71 -0.16 0.54 -1.46 0.00 0.00 175.22 173.00 3fci s VAL 185 N 1.17 1.26 -0.37 3.12 0.11 -1.26 -4.56 120.40 119.86 3fci s VAL 185 Ca 0.61 -0.83 -0.42 0.00 -2.93 0.00 0.00 61.98 58.40 3fci s VAL 185 Cb -0.32 -1.08 -0.17 0.00 -1.53 0.00 0.00 36.38 33.28 3fci s VAL 185 CO 0.29 0.23 1.76 1.57 -3.33 0.00 0.00 175.10 175.63 3fci n HIS 186 N 2.35 1.86 1.22 1.54 -0.00 -1.26 -4.83 115.22 116.10 3fci n HIS 186 Ca -0.16 0.73 0.12 0.00 0.46 0.00 0.00 57.72 58.88 3fci n HIS 186 Cb 0.54 -2.38 0.64 0.00 -0.12 0.00 0.00 29.99 28.67 3fci n HIS 186 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 3fci n PRO 187 N 5.32 0.40 -0.86 1.57 -0.04 -1.26 -4.88 135.00 135.26 3fci n PRO 187 Ca 0.31 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 3fci n PRO 187 Cb 0.06 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 3fci n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fci n GLY 188 N 0.79 0.54 3.84 0.55 0.00 -1.26 -5.00 105.19 104.64 3fci n GLY 188 Ca 0.13 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 3fci n GLY 188 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3fci s HIS 189 N -2.00 -0.14 -0.26 1.61 -3.43 -1.26 -5.03 115.29 104.77 3fci s HIS 189 Ca 0.00 -0.31 0.15 0.00 -0.80 0.00 0.00 55.06 54.10 3fci s HIS 189 Cb 0.00 0.67 0.42 0.00 -1.43 0.00 0.00 32.58 32.24 3fci s HIS 189 CO 0.00 -1.22 1.31 0.41 -2.00 0.00 0.00 174.74 173.24 3fci n GLY 190 N -0.45 3.99 3.59 -1.38 0.00 -1.25 -4.87 105.19 104.82 3fci n GLY 190 Ca -0.04 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 3fci n GLY 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fci s ASP 191 N -1.96 6.57 -0.06 1.61 3.68 -0.72 -0.57 116.67 125.21 3fci s ASP 191 Ca 0.35 0.38 0.12 0.00 2.13 0.00 0.00 52.55 55.53 3fci s ASP 191 Cb 0.28 -2.40 0.46 0.00 -1.45 0.00 0.00 42.92 39.80 3fci s ASP 191 CO 0.08 -0.74 1.32 0.18 0.13 0.00 0.00 175.17 176.14 3fci n LEU 192 N 6.45 3.12 -0.20 -1.34 4.77 -1.26 -4.39 117.00 124.15 3fci n LEU 192 Ca 0.03 -1.57 0.15 0.00 -0.03 0.00 0.00 56.01 54.59 3fci n LEU 192 Cb 0.48 -0.44 0.48 0.00 -2.33 0.00 0.00 43.42 41.61 3fci n LEU 192 CO 0.54 0.57 1.21 0.28 -1.33 0.00 0.00 177.39 178.66 3fci h SER 193 N 2.65 0.46 -0.05 -1.43 0.02 -1.94 -0.75 113.55 112.49 3fci h SER 193 Ca 0.00 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 3fci h SER 193 Cb 0.96 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 3fci h SER 193 CO 0.13 0.23 -0.01 1.23 -1.14 0.00 0.00 176.83 177.26 3fci h GLY 194 N 0.48 0.21 0.85 -3.77 0.00 -1.77 -0.40 103.07 98.67 3fci h GLY 194 Ca 0.40 -0.10 -0.14 0.00 0.00 0.00 0.00 47.33 47.49 3fci h GLY 194 CO -0.15 0.10 -0.52 1.49 0.00 0.00 0.00 176.54 177.46 3fci h TRP 195 N 0.20 0.67 -0.99 5.60 6.55 -1.23 -3.26 115.95 123.48 3fci h TRP 195 Ca 0.05 -0.31 0.05 0.00 0.95 0.00 0.00 58.89 59.62 3fci h TRP 195 Cb 0.16 -0.10 -0.06 0.00 -0.86 0.00 0.00 29.16 28.30 3fci h TRP 195 CO 0.00 1.09 0.65 0.00 -1.05 0.00 0.00 178.44 179.13 3fci h ALA 196 N 0.44 1.37 0.00 1.49 0.00 -0.82 -1.01 119.26 120.73 3fci h ALA 196 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3fci h ALA 196 Cb 1.18 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3fci h ALA 196 CO 0.11 0.52 -0.06 0.87 0.00 0.00 0.00 179.25 180.68 3fci h LYS 197 N 1.23 0.00 -0.12 0.00 1.57 -1.20 -1.34 116.57 116.71 3fci h LYS 197 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3fci h LYS 197 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3fci h LYS 197 CO -0.14 0.06 0.00 1.04 -0.57 0.00 0.00 179.45 179.84 3fci n GLN 198 N -3.28 1.62 -0.29 3.15 6.02 -0.44 -4.81 117.38 119.36 3fci n GLN 198 Ca -0.01 -0.92 0.00 0.00 -0.01 0.00 0.00 57.00 56.06 3fci n GLN 198 Cb 0.24 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.11 3fci n GLN 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fci n GLY 199 N 1.09 0.83 3.47 1.08 0.00 -0.51 -4.71 105.19 106.45 3fci n GLY 199 Ca 0.17 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 3fci n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fci s VAL 200 N -2.00 4.72 -0.23 1.61 1.01 -0.84 -0.45 120.40 124.22 3fci s VAL 200 Ca 0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 3fci s VAL 200 Cb 0.00 -4.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 3fci s VAL 200 CO 0.00 -0.90 1.24 -0.22 0.00 0.00 0.00 175.10 175.21 3fci s LEU 201 N 3.06 4.05 -1.00 3.92 2.96 0.54 -3.80 118.68 128.41 3fci s LEU 201 Ca 0.20 1.45 -0.04 0.00 -0.22 0.00 0.00 54.13 55.52 3fci s LEU 201 Cb -0.17 -3.54 0.26 0.00 0.50 0.00 0.00 46.19 43.24 3fci s LEU 201 CO 0.14 -0.86 1.04 0.18 -1.32 0.00 0.00 176.35 175.53 3fci n LEU 202 N 6.93 5.09 -4.50 -0.68 4.77 -1.26 -0.59 117.00 126.75 3fci n LEU 202 Ca 0.14 -5.13 -0.37 0.00 -0.03 0.00 0.00 56.01 50.61 3fci n LEU 202 Cb 0.46 -1.25 -0.12 0.00 -2.33 0.00 0.00 43.42 40.18 3fci n LEU 202 CO 0.58 1.54 -0.23 -0.22 -1.33 0.00 0.00 177.39 177.73 3fci s LEU 203 N -1.68 3.72 0.34 2.23 2.96 -0.73 -1.29 118.68 124.24 3fci s LEU 203 Ca 0.30 -0.15 -0.20 0.00 -0.22 0.00 0.00 54.13 53.86 3fci s LEU 203 Cb -0.05 -2.01 -0.10 0.00 0.50 0.00 0.00 46.19 44.54 3fci s LEU 203 CO -0.06 -0.05 0.85 0.20 -1.32 0.00 0.00 176.35 175.97 3fci s ASN 204 N 1.67 7.01 0.19 3.68 0.01 -1.26 -0.81 114.94 125.43 3fci s ASN 204 Ca 0.07 1.56 -0.08 0.00 -0.71 0.00 0.00 52.86 53.70 3fci s ASN 204 Cb -0.16 -2.48 0.09 0.00 0.41 0.00 0.00 41.25 39.11 3fci s ASN 204 CO 0.07 -0.18 1.61 0.00 -1.51 0.00 0.00 177.10 177.09 3fci h ALA 205 N 2.58 0.80 -3.25 0.60 0.00 -0.96 -3.41 119.26 115.61 3fci h ALA 205 Ca -0.48 -0.36 -0.65 0.00 0.00 0.00 0.00 54.91 53.42 3fci h ALA 205 Cb 1.18 -0.18 -0.24 0.00 0.00 0.00 0.00 17.79 18.55 3fci h ALA 205 CO 0.64 0.66 -0.71 0.08 0.00 0.00 0.00 179.25 179.92 3fci s VAL 206 N -4.77 3.56 -1.93 0.00 1.01 -0.54 -3.65 120.40 114.08 3fci s VAL 206 Ca -0.11 -0.47 0.18 0.00 0.00 0.00 0.00 61.98 61.58 3fci s VAL 206 Cb 0.13 -2.55 0.07 0.00 0.00 0.00 0.00 36.38 34.02 3fci s VAL 206 CO 0.86 0.49 0.99 0.18 0.00 0.00 0.00 175.10 177.61 3fci n LEU 207 N 3.74 2.10 -4.13 3.92 4.77 -1.26 -3.94 117.00 122.20 3fci n LEU 207 Ca -0.18 -0.87 -0.09 0.00 -0.03 0.00 0.00 56.01 54.84 3fci n LEU 207 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 3fci n LEU 207 CO 0.32 0.38 -0.34 0.42 -1.33 0.00 0.00 177.39 176.84 3fci s THR 208 N -1.80 0.28 -0.17 -5.08 -4.23 -1.26 -4.37 115.64 99.01 3fci s THR 208 Ca 0.18 -1.87 -0.21 0.00 -1.18 0.00 0.00 61.69 58.61 3fci s THR 208 Cb 0.15 -1.76 0.05 0.00 1.34 0.00 0.00 72.50 72.29 3fci s THR 208 CO 0.34 -0.77 0.56 0.54 -0.54 0.00 0.00 174.62 174.75 3fci s VAL 209 N -3.90 0.01 0.30 2.29 0.11 -0.10 -4.46 120.40 114.64 3fci s VAL 209 Ca 0.14 -0.04 -0.29 0.00 -2.93 0.00 0.00 61.98 58.86 3fci s VAL 209 Cb 0.07 -0.81 -0.10 0.00 -1.53 0.00 0.00 36.38 34.02 3fci s VAL 209 CO -0.04 -0.02 1.18 -0.60 -3.33 0.00 0.00 175.10 172.28 3fci s ARG 210 N -0.04 4.53 0.16 1.54 3.52 -1.26 -0.60 118.95 126.79 3fci s ARG 210 Ca -0.03 1.97 -0.34 0.00 -0.13 0.00 0.00 55.73 57.21 3fci s ARG 210 Cb -0.04 -3.14 -0.15 0.00 -1.56 0.00 0.00 34.95 30.06 3fci s ARG 210 CO 0.02 0.05 1.30 0.00 -0.81 0.00 0.00 175.30 175.86 3fci n ALA 211 N 1.05 -0.23 -0.99 6.12 0.00 0.22 -1.90 120.51 124.78 3fci n ALA 211 Ca -0.01 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.90 3fci n ALA 211 Cb 0.44 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.76 3fci n ALA 211 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3fci n HIS 212 N 2.04 0.00 -3.69 0.00 8.25 -0.06 -4.93 115.22 116.82 3fci n HIS 212 Ca 0.15 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.33 3fci n HIS 212 Cb 0.25 -1.17 -0.12 0.00 1.12 0.00 0.00 29.99 30.07 3fci n HIS 212 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3fci s GLN 213 N -1.16 1.43 0.28 -0.41 -0.21 -0.80 -5.09 119.66 113.70 3fci s GLN 213 Ca 0.00 -2.25 -0.29 0.00 0.02 0.00 0.00 55.36 52.83 3fci s GLN 213 Cb 0.00 -2.38 -0.14 0.00 1.00 0.00 0.00 33.01 31.50 3fci s GLN 213 CO 0.00 -1.22 1.20 0.00 -2.12 0.00 0.00 175.29 173.15 3fci n ALA 214 N 3.16 0.45 -1.24 6.09 0.00 -1.26 -2.03 120.51 125.68 3fci n ALA 214 Ca 0.14 0.40 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 3fci n ALA 214 Cb 0.37 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 3fci n ALA 214 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fci n ASN 215 N 1.42 -5.05 0.28 0.00 3.02 -1.26 -4.88 115.26 108.79 3fci n ASN 215 Ca 0.09 0.21 0.15 0.00 -0.03 0.00 0.00 54.58 55.00 3fci n ASN 215 Cb 0.32 -3.29 0.82 0.00 -0.61 0.00 0.00 39.78 37.02 3fci n ASN 215 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3fci h SER 216 N 0.00 0.00 -0.34 6.41 4.64 -1.75 -2.35 113.55 120.15 3fci h SER 216 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3fci h SER 216 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3fci h SER 216 CO 0.25 0.07 0.00 1.41 -0.87 0.00 0.00 176.83 177.69 3fci n HIS 217 N -3.47 1.15 -2.12 4.77 8.25 -1.26 -4.90 115.22 117.64 3fci n HIS 217 Ca -0.02 -0.81 -0.40 0.00 -0.26 0.00 0.00 57.72 56.23 3fci n HIS 217 Cb 0.21 -0.33 -0.01 0.00 1.12 0.00 0.00 29.99 30.98 3fci n HIS 217 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 3fci s LYS 218 N -2.65 4.13 -1.43 -0.41 2.20 -0.89 -3.56 119.74 117.14 3fci s LYS 218 Ca 0.44 2.13 -0.08 0.00 -0.36 0.00 0.00 55.97 58.09 3fci s LYS 218 Cb 0.34 -2.87 0.02 0.00 -1.51 0.00 0.00 37.83 33.81 3fci s LYS 218 CO 0.11 -0.35 1.01 0.39 -0.36 0.00 0.00 175.35 176.15 3fci n GLU 219 N 0.38 -6.90 -0.05 4.03 -0.58 -1.26 -4.89 120.64 111.36 3fci n GLU 219 Ca 0.02 0.83 0.05 0.00 -0.42 0.00 0.00 57.16 57.64 3fci n GLU 219 Cb 0.43 -5.82 0.07 0.00 -0.57 0.00 0.00 31.44 25.55 3fci n GLU 219 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3fci n ARG 220 N -4.71 1.22 0.00 3.49 5.12 -1.23 -4.98 116.66 115.57 3fci n ARG 220 Ca -0.02 -1.38 0.00 0.00 -1.93 0.00 0.00 57.85 54.52 3fci n ARG 220 Cb 0.57 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.68 3fci n ARG 220 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fci n GLY 221 N 0.47 1.80 0.35 -0.13 0.00 -1.26 -4.36 105.19 102.06 3fci n GLY 221 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 3fci n GLY 221 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3fci h TRP 222 N 0.00 1.03 -0.75 1.61 -0.00 -1.87 -2.90 115.95 113.08 3fci h TRP 222 Ca 0.00 0.01 0.01 0.00 -0.00 0.00 0.00 58.89 58.91 3fci h TRP 222 Cb 0.00 -0.34 -0.04 0.00 -0.00 0.00 0.00 29.16 28.78 3fci h TRP 222 CO 0.00 0.68 0.49 0.93 -0.00 0.00 0.00 178.44 180.54 3fci h GLU 223 N 1.10 0.97 -0.66 0.49 3.07 -1.95 0.14 114.58 117.74 3fci h GLU 223 Ca 0.29 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.03 3fci h GLU 223 Cb -0.07 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 27.59 3fci h GLU 223 CO -0.06 0.64 0.19 0.37 -1.40 0.00 0.00 179.01 178.75 3fci h GLN 224 N 1.00 1.02 -0.11 2.33 4.15 -1.86 0.67 115.11 122.31 3fci h GLN 224 Ca 0.28 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 3fci h GLN 224 Cb -0.10 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.44 3fci h GLN 224 CO -0.07 0.89 -0.04 0.35 -1.93 0.00 0.00 178.83 178.03 3fci h PHE 225 N 0.98 0.26 0.00 3.99 3.57 -1.10 -2.01 116.94 122.63 3fci h PHE 225 Ca 0.21 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 3fci h PHE 225 Cb 0.31 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3fci h PHE 225 CO 0.02 0.56 -0.33 1.79 -2.23 0.00 0.00 178.31 178.12 3fci h THR 226 N -0.11 0.81 -0.93 4.41 1.35 -0.68 -1.37 112.91 116.39 3fci h THR 226 Ca 0.03 -1.41 0.04 0.00 -0.55 0.00 0.00 66.41 64.52 3fci h THR 226 Cb 0.48 1.88 -0.06 0.00 -1.73 0.00 0.00 68.15 68.72 3fci h THR 226 CO 0.01 0.33 0.60 0.44 -0.25 0.00 0.00 175.52 176.65 3fci h ASP 227 N 0.00 0.99 -0.02 5.36 3.32 -0.79 -1.43 116.42 123.86 3fci h ASP 227 Ca -0.00 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 3fci h ASP 227 Cb 0.85 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 3fci h ASP 227 CO 0.04 0.66 -0.19 0.00 -1.72 0.00 0.00 179.24 178.04 3fci h ALA 228 N 1.39 1.27 -0.02 3.45 0.00 -0.49 0.88 119.26 125.74 3fci h ALA 228 Ca 0.38 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3fci h ALA 228 Cb 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3fci h ALA 228 CO -0.13 0.48 0.00 0.28 0.00 0.00 0.00 179.25 179.88 3fci h VAL 229 N 0.35 1.23 -0.67 0.00 2.07 -0.97 -0.68 116.25 117.58 3fci h VAL 229 Ca 0.06 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 3fci h VAL 229 Cb 0.54 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 3fci h VAL 229 CO 0.04 0.18 0.39 0.58 0.02 0.00 0.00 177.57 178.78 3fci h VAL 230 N -0.24 1.20 -0.64 2.57 2.07 -1.03 -1.92 116.25 118.25 3fci h VAL 230 Ca 0.01 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 3fci h VAL 230 Cb 0.29 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 3fci h VAL 230 CO 0.00 0.21 0.26 -1.28 0.02 0.00 0.00 177.57 176.78 3fci h SER 231 N 0.91 0.88 -0.07 0.57 0.87 -0.79 0.93 113.55 116.85 3fci h SER 231 Ca 0.24 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3fci h SER 231 Cb -0.01 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.72 3fci h SER 231 CO -0.04 0.81 0.04 -0.25 -0.53 0.00 0.00 176.83 176.86 3fci h TRP 232 N 0.90 0.09 -0.67 2.24 7.01 -0.73 -1.48 115.95 123.31 3fci h TRP 232 Ca 0.21 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.23 3fci h TRP 232 Cb 0.20 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.20 3fci h TRP 232 CO 0.01 0.08 0.44 -0.07 -2.79 0.00 0.00 178.44 176.11 3fci h LEU 233 N 0.08 0.75 -0.71 0.65 3.38 -1.16 0.80 115.31 119.10 3fci h LEU 233 Ca 0.03 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.10 3fci h LEU 233 Cb 0.01 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.49 3fci h LEU 233 CO -0.01 0.54 0.28 -1.13 0.09 0.00 0.00 178.44 178.21 3fci h ASN 234 N 0.89 0.27 0.27 -0.43 -1.24 -0.43 -2.64 115.58 112.27 3fci h ASN 234 Ca 0.25 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.36 3fci h ASN 234 Cb -0.08 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.04 3fci h ASN 234 CO -0.06 0.13 -0.79 0.00 -1.29 0.00 0.00 177.43 175.41 3fci n GLN 235 N -4.99 0.04 -0.04 6.67 1.13 -0.59 -4.42 117.38 115.17 3fci n GLN 235 Ca 0.12 -0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.19 3fci n GLN 235 Cb 0.36 -1.51 0.01 0.00 0.11 0.00 0.00 30.24 29.21 3fci n GLN 235 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3fci n ASN 236 N -1.56 1.27 -3.64 1.08 4.13 0.23 -5.05 115.26 111.72 3fci n ASN 236 Ca 0.04 -1.79 -0.14 0.00 1.68 0.00 0.00 54.58 54.37 3fci n ASN 236 Cb 0.35 -0.06 -0.06 0.00 -1.54 0.00 0.00 39.78 38.46 3fci n ASN 236 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3fci s SER 237 N -0.88 0.67 0.00 6.41 1.04 -1.01 -4.98 113.70 114.96 3fci s SER 237 Ca 0.03 -1.41 -0.09 0.00 0.48 0.00 0.00 55.95 54.96 3fci s SER 237 Cb 0.03 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.72 3fci s SER 237 CO 0.00 -1.12 0.18 0.54 0.98 0.00 0.00 173.24 173.83 3fci s ASN 238 N -3.20 -0.03 -0.70 7.02 4.22 -1.26 -4.84 114.94 116.15 3fci s ASN 238 Ca 0.33 -0.15 0.00 0.00 -2.14 0.00 0.00 52.86 50.90 3fci s ASN 238 Cb 0.02 0.24 0.00 0.00 1.28 0.00 0.00 41.25 42.78 3fci s ASN 238 CO 0.17 -0.41 0.00 0.61 -2.04 0.00 0.00 177.10 175.44 3fci n GLY 239 N 1.34 0.87 3.74 0.45 0.00 -0.04 -5.01 105.19 106.55 3fci n GLY 239 Ca -0.22 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 3fci n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fci s LEU 240 N -1.50 3.11 -0.27 0.99 1.43 -1.26 -4.70 118.68 116.47 3fci s LEU 240 Ca 0.00 2.00 -0.06 0.00 -1.03 0.00 0.00 54.13 55.04 3fci s LEU 240 Cb 0.00 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.68 3fci s LEU 240 CO 0.00 -2.20 0.05 -0.69 0.23 0.00 0.00 176.35 173.74 3fci s VAL 241 N -2.62 3.84 -0.22 -1.59 1.01 -0.77 -0.45 120.40 119.60 3fci s VAL 241 Ca 0.65 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 3fci s VAL 241 Cb -0.20 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 3fci s VAL 241 CO 0.52 0.18 0.27 -0.36 0.00 0.00 0.00 175.10 175.71 3fci s PHE 242 N 1.50 3.34 -0.31 5.22 0.40 0.22 -0.64 117.98 127.72 3fci s PHE 242 Ca 0.03 0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 56.70 3fci s PHE 242 Cb -0.16 -2.39 0.01 0.00 0.51 0.00 0.00 43.02 40.99 3fci s PHE 242 CO 0.01 0.04 0.10 -0.51 0.70 0.00 0.00 175.22 175.56 3fci s LEU 243 N 1.16 3.97 -0.38 -0.37 1.43 0.35 -0.79 118.68 124.05 3fci s LEU 243 Ca 0.13 -0.74 -0.03 0.00 -1.03 0.00 0.00 54.13 52.46 3fci s LEU 243 Cb -0.14 -1.90 0.09 0.00 0.03 0.00 0.00 46.19 44.27 3fci s LEU 243 CO 0.06 -0.21 0.15 -0.76 0.23 0.00 0.00 176.35 175.82 3fci s LEU 244 N 1.51 4.87 -0.36 1.79 1.43 0.03 -2.80 118.68 125.15 3fci s LEU 244 Ca 0.02 -1.78 -0.09 0.00 -1.03 0.00 0.00 54.13 51.26 3fci s LEU 244 Cb -0.17 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.27 3fci s LEU 244 CO 0.03 -0.46 0.16 0.26 0.23 0.00 0.00 176.35 176.57 3fci s TRP 245 N 1.19 3.25 0.00 0.29 0.51 -1.26 -1.46 118.94 121.46 3fci s TRP 245 Ca 0.04 -1.14 0.00 0.00 -2.12 0.00 0.00 56.10 52.88 3fci s TRP 245 Cb -0.22 -2.37 0.00 0.00 -0.81 0.00 0.00 33.47 30.07 3fci s TRP 245 CO -0.03 -0.68 0.00 0.41 -0.51 0.00 0.00 176.95 176.14 3fci n GLY 246 N 4.92 -0.26 0.33 0.98 0.00 0.25 -4.18 105.19 107.23 3fci n GLY 246 Ca -0.12 -1.71 -0.01 0.00 0.00 0.00 0.00 46.02 44.17 3fci n GLY 246 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fci h SER 247 N 0.00 0.86 -0.22 1.61 4.64 -1.93 -1.75 113.55 116.76 3fci h SER 247 Ca 0.00 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 3fci h SER 247 Cb 0.00 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 3fci h SER 247 CO 0.00 0.71 0.06 0.22 -0.87 0.00 0.00 176.83 176.94 3fci h TYR 248 N 0.96 0.37 -0.49 4.77 3.20 -2.00 -0.58 116.97 123.20 3fci h TYR 248 Ca 0.24 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.95 3fci h TYR 248 Cb 0.06 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 3fci h TYR 248 CO 0.01 0.45 -0.18 0.00 -1.64 0.00 0.00 178.16 176.81 3fci h ALA 249 N 0.87 0.76 -0.72 1.82 0.00 -1.75 -1.79 119.26 118.45 3fci h ALA 249 Ca 0.07 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.62 3fci h ALA 249 Cb 0.27 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3fci h ALA 249 CO 0.00 0.67 0.47 1.96 0.00 0.00 0.00 179.25 182.34 3fci h GLN 250 N 0.85 0.91 -0.51 0.00 4.20 -1.10 -0.75 115.11 118.71 3fci h GLN 250 Ca 0.12 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 3fci h GLN 250 Cb 0.74 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 3fci h GLN 250 CO 0.06 0.60 0.21 -0.22 -0.67 0.00 0.00 178.83 178.81 3fci h LYS 251 N 0.94 0.76 0.00 1.46 3.64 -0.91 -2.80 116.57 119.65 3fci h LYS 251 Ca 0.27 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 3fci h LYS 251 Cb -0.06 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 3fci h LYS 251 CO -0.08 0.67 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.36 3fci h LYS 252 N 0.68 0.00 -0.62 1.90 3.64 -0.85 -2.47 116.57 118.85 3fci h LYS 252 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3fci h LYS 252 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3fci h LYS 252 CO -0.01 0.19 0.00 0.41 -2.27 0.00 0.00 179.45 177.76 3fci n GLY 253 N -0.82 2.87 0.22 5.01 0.00 -0.33 -4.60 105.19 107.54 3fci n GLY 253 Ca -0.02 -0.89 0.06 0.00 0.00 0.00 0.00 46.02 45.17 3fci n GLY 253 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fci h SER 254 N 4.04 0.00 -0.26 1.61 4.64 -1.19 -2.65 113.55 119.73 3fci h SER 254 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fci h SER 254 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 3fci h SER 254 CO 0.32 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.48 3fci n ALA 255 N -2.47 2.45 -1.70 5.18 0.00 -1.26 -4.94 120.51 117.77 3fci n ALA 255 Ca -0.02 -0.83 -0.44 0.00 0.00 0.00 0.00 53.44 52.14 3fci n ALA 255 Cb 0.27 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 3fci n ALA 255 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3fci n ILE 256 N 1.24 0.41 -2.14 0.00 5.41 -1.00 -4.86 119.36 118.42 3fci n ILE 256 Ca 0.18 -0.10 -0.41 0.00 1.00 0.00 0.00 62.75 63.42 3fci n ILE 256 Cb 0.56 -1.73 -0.03 0.00 -0.71 0.00 0.00 39.64 37.73 3fci n ILE 256 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3fci s ASP 257 N 0.76 5.74 0.00 4.38 -1.08 -1.26 -4.86 116.67 120.35 3fci s ASP 257 Ca 0.73 0.63 0.28 0.00 -0.52 0.00 0.00 52.55 53.67 3fci s ASP 257 Cb -0.59 -2.53 1.52 0.00 -1.46 0.00 0.00 42.92 39.86 3fci s ASP 257 CO 0.41 -1.95 2.00 0.54 0.52 0.00 0.00 175.17 176.69 3fci n ARG 258 N 8.76 0.56 0.12 4.34 1.74 -1.26 -1.21 116.66 129.72 3fci n ARG 258 Ca 0.19 0.02 0.03 0.00 -0.77 0.00 0.00 57.85 57.31 3fci n ARG 258 Cb 0.50 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.45 3fci n ARG 258 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3fci h LYS 259 N 0.00 0.00 0.00 5.56 1.57 -2.02 -3.39 116.57 118.29 3fci h LYS 259 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 3fci h LYS 259 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 3fci h LYS 259 CO 0.00 0.41 -2.05 -2.13 -0.57 0.00 0.00 179.45 175.12 3fci n ARG 260 N -3.14 1.26 -4.20 3.15 0.63 -0.70 -5.03 116.66 108.62 3fci n ARG 260 Ca 0.00 -0.03 -0.12 0.00 -0.92 0.00 0.00 57.85 56.78 3fci n ARG 260 Cb 0.73 -1.41 -0.10 0.00 0.45 0.00 0.00 32.46 32.13 3fci n ARG 260 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 3fci s HIS 261 N -2.51 1.05 0.02 -0.14 3.76 -0.35 -0.86 115.29 116.26 3fci s HIS 261 Ca -0.08 -0.85 -0.13 0.00 -0.15 0.00 0.00 55.06 53.85 3fci s HIS 261 Cb 0.06 -0.57 -0.06 0.00 1.11 0.00 0.00 32.58 33.12 3fci s HIS 261 CO 0.66 -0.06 0.41 -1.01 -0.85 0.00 0.00 174.74 173.89 3fci s HIS 262 N -3.50 3.68 -0.06 1.40 3.76 0.41 -4.42 115.29 116.55 3fci s HIS 262 Ca 0.14 0.94 0.01 0.00 -0.15 0.00 0.00 55.06 56.00 3fci s HIS 262 Cb 0.04 -2.25 0.02 0.00 1.11 0.00 0.00 32.58 31.50 3fci s HIS 262 CO -0.02 0.61 -0.08 0.08 -0.85 0.00 0.00 174.74 174.47 3fci s VAL 263 N -1.18 0.86 -0.01 -0.90 1.01 -1.26 -0.61 120.40 118.31 3fci s VAL 263 Ca 0.27 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.03 3fci s VAL 263 Cb -0.16 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 3fci s VAL 263 CO 0.15 0.30 -0.25 -0.76 0.00 0.00 0.00 175.10 174.54 3fci s LEU 264 N 0.98 2.14 -0.01 3.92 1.43 0.03 -4.97 118.68 122.20 3fci s LEU 264 Ca -0.09 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 3fci s LEU 264 Cb -0.15 -1.36 -0.01 0.00 0.03 0.00 0.00 46.19 44.71 3fci s LEU 264 CO 0.00 0.31 -0.09 -1.10 0.23 0.00 0.00 176.35 175.71 3fci s GLN 265 N -0.73 0.73 0.14 1.70 -0.21 -1.26 -0.79 119.66 119.23 3fci s GLN 265 Ca 0.10 -0.32 -0.05 0.00 0.02 0.00 0.00 55.36 55.12 3fci s GLN 265 Cb -0.10 -0.70 0.02 0.00 1.00 0.00 0.00 33.01 33.23 3fci s GLN 265 CO -0.00 0.19 0.27 -2.37 -2.12 0.00 0.00 175.29 171.25 3fci n THR 266 N 2.87 0.00 -1.48 -0.19 5.66 -0.53 -4.99 114.28 115.62 3fci n THR 266 Ca -0.13 -0.35 -0.32 0.00 -3.05 0.00 0.00 64.05 60.20 3fci n THR 266 Cb 0.57 0.34 0.07 0.00 -1.55 0.00 0.00 70.33 69.76 3fci n THR 266 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3fci s ALA 267 N -1.40 2.41 0.41 1.79 0.00 -1.26 0.85 121.76 124.56 3fci s ALA 267 Ca 0.06 0.30 -0.26 0.00 0.00 0.00 0.00 51.96 52.06 3fci s ALA 267 Cb -0.02 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 3fci s ALA 267 CO 0.04 -1.49 1.32 -1.58 0.00 0.00 0.00 175.76 174.05 3fci s HIS 268 N -2.78 2.77 -1.86 0.00 2.46 -1.26 -3.86 115.29 110.76 3fci s HIS 268 Ca 0.62 1.38 0.22 0.00 0.47 0.00 0.00 55.06 57.75 3fci s HIS 268 Cb -0.17 -3.71 1.25 0.00 -0.13 0.00 0.00 32.58 29.81 3fci s HIS 268 CO 0.51 -2.21 1.68 -0.35 -2.47 0.00 0.00 174.74 171.90 3fci n PRO 269 N 0.12 0.59 -1.58 2.88 -0.04 -1.26 -2.98 135.00 132.73 3fci n PRO 269 Ca 0.04 0.02 -0.41 0.00 -0.04 0.00 0.00 63.50 63.10 3fci n PRO 269 Cb 0.43 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.40 3fci n PRO 269 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3fci n SER 270 N -1.07 0.87 -0.34 3.54 2.88 -1.26 -4.50 113.62 113.74 3fci n SER 270 Ca 0.15 1.01 0.22 0.00 -1.33 0.00 0.00 58.87 58.91 3fci n SER 270 Cb 0.10 -1.31 0.46 0.00 -0.75 0.00 0.00 64.21 62.70 3fci n SER 270 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3fci h PRO 271 N 1.37 0.44 0.00 -1.46 0.11 -1.89 0.42 132.00 130.99 3fci h PRO 271 Ca -0.44 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 3fci h PRO 271 Cb 1.35 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3fci h PRO 271 CO 0.56 0.29 -0.25 -0.07 -0.21 0.00 0.00 178.00 178.31 3fci h LEU 272 N 0.45 0.00 0.00 2.35 3.38 -1.93 -3.27 115.31 116.29 3fci h LEU 272 Ca 0.66 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.63 3fci h LEU 272 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 3fci h LEU 272 CO -0.44 0.25 -0.53 -1.54 0.09 0.00 0.00 178.44 176.28 3fci n SER 273 N -4.13 0.87 -0.07 -0.43 3.41 -0.33 -4.79 113.62 108.14 3fci n SER 273 Ca -0.02 -0.55 0.07 0.00 -0.26 0.00 0.00 58.87 58.11 3fci n SER 273 Cb 0.31 1.06 0.43 0.00 -0.26 0.00 0.00 64.21 65.75 3fci n SER 273 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3fci h VAL 274 N 0.00 1.02 -0.35 -3.33 3.04 -0.12 -0.42 116.25 116.09 3fci h VAL 274 Ca 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 3fci h VAL 274 Cb 0.20 0.41 0.00 0.00 -2.01 0.00 0.00 31.29 29.89 3fci h VAL 274 CO 0.00 0.10 0.00 -1.22 -1.01 0.00 0.00 177.57 175.44 3fci n TYR 275 N -4.47 0.52 -0.93 3.17 4.02 -1.26 -1.42 117.16 116.79 3fci n TYR 275 Ca 0.07 -0.25 -0.02 0.00 -0.01 0.00 0.00 57.90 57.69 3fci n TYR 275 Cb 0.20 -0.03 0.33 0.00 -0.02 0.00 0.00 39.34 39.82 3fci n TYR 275 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3fci n ARG 276 N 0.52 4.03 0.00 -0.72 1.74 -0.17 -4.84 116.66 117.22 3fci n ARG 276 Ca 0.12 -3.01 0.00 0.00 -0.77 0.00 0.00 57.85 54.19 3fci n ARG 276 Cb 0.33 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 3fci n ARG 276 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fci n GLY 277 N 0.10 2.83 0.05 -0.13 0.00 -1.24 -4.42 105.19 102.38 3fci n GLY 277 Ca 0.36 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 3fci n GLY 277 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3fci h PHE 278 N 0.00 0.01 -2.77 1.61 3.57 -1.61 -3.20 116.94 114.55 3fci h PHE 278 Ca 0.00 -0.00 -0.54 0.00 3.53 0.00 0.00 57.97 60.96 3fci h PHE 278 Cb 0.00 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 3fci h PHE 278 CO 0.00 0.18 0.95 -0.06 -2.23 0.00 0.00 178.31 177.15 3fci s PHE 279 N -5.49 2.52 0.00 0.41 2.99 -0.51 -1.34 117.98 116.56 3fci s PHE 279 Ca -0.14 0.54 0.00 0.00 0.00 0.00 0.00 56.93 57.33 3fci s PHE 279 Cb 0.05 -3.80 0.00 0.00 0.00 0.00 0.00 43.02 39.27 3fci s PHE 279 CO 0.67 -3.13 0.00 0.41 -0.00 0.00 0.00 175.22 173.16 3fci n GLY 280 N 3.86 0.70 0.20 4.36 0.00 -1.26 -4.96 105.19 108.09 3fci n GLY 280 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 3fci n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fci n ARG 282 N -3.79 -4.10 0.25 0.00 1.74 -1.26 -4.86 116.66 104.64 3fci n ARG 282 Ca -0.01 0.61 0.10 0.00 -0.77 0.00 0.00 57.85 57.78 3fci n ARG 282 Cb 0.41 -5.39 0.67 0.00 -1.02 0.00 0.00 32.46 27.14 3fci n ARG 282 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3fci h HIS 283 N -1.23 0.00 0.00 -1.55 3.86 -1.92 -2.01 115.15 112.29 3fci h HIS 283 Ca -0.48 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.64 3fci h HIS 283 Cb 1.32 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.80 3fci h HIS 283 CO 0.62 0.12 -0.36 0.74 0.86 0.00 0.00 177.93 179.91 3fci h PHE 284 N 0.00 0.36 -0.56 2.45 -1.00 -1.97 0.93 116.94 117.14 3fci h PHE 284 Ca -0.00 -0.20 -0.11 0.00 2.81 0.00 0.00 57.97 60.47 3fci h PHE 284 Cb 0.26 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 3fci h PHE 284 CO 0.00 1.01 -0.08 0.66 -1.61 0.00 0.00 178.31 178.29 3fci h SER 285 N -0.39 1.04 -0.84 2.17 4.64 -1.86 -2.85 113.55 115.45 3fci h SER 285 Ca -0.05 -0.34 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3fci h SER 285 Cb 1.11 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.88 3fci h SER 285 CO 0.07 1.14 0.52 0.11 -0.87 0.00 0.00 176.83 177.79 3fci h LYS 286 N 0.93 1.14 -0.60 4.77 1.57 -1.33 -2.29 116.57 120.77 3fci h LYS 286 Ca 0.15 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 3fci h LYS 286 Cb 0.65 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 3fci h LYS 286 CO 0.04 0.80 0.32 1.15 -0.57 0.00 0.00 179.45 181.20 3fci h THR 287 N 1.16 0.97 -0.27 -0.16 2.02 -0.70 -1.33 112.91 114.60 3fci h THR 287 Ca 0.30 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 67.18 3fci h THR 287 Cb -0.06 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 3fci h THR 287 CO -0.06 0.11 -0.22 0.78 0.37 0.00 0.00 175.52 176.50 3fci h ASN 288 N 0.62 0.49 -0.54 4.18 2.35 -1.20 0.68 115.58 122.14 3fci h ASN 288 Ca 0.26 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 3fci h ASN 288 Cb 0.15 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 3fci h ASN 288 CO -0.16 0.72 -0.02 -0.08 -1.65 0.00 0.00 177.43 176.23 3fci h GLU 289 N 0.44 0.98 -0.58 0.81 4.57 -1.10 -2.11 114.58 117.59 3fci h GLU 289 Ca 0.07 -0.32 -0.10 0.00 -1.18 0.00 0.00 59.36 57.82 3fci h GLU 289 Cb 0.63 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 3fci h GLU 289 CO 0.04 0.99 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.75 3fci h LEU 290 N 0.86 1.05 -0.96 1.64 3.38 -0.78 -2.36 115.31 118.12 3fci h LEU 290 Ca 0.15 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.83 3fci h LEU 290 Cb 0.57 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 3fci h LEU 290 CO 0.03 1.12 0.63 -0.07 0.09 0.00 0.00 178.44 180.24 3fci h LEU 291 N 0.96 1.07 -0.99 1.67 3.38 -0.77 -1.25 115.31 119.37 3fci h LEU 291 Ca 0.16 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.15 3fci h LEU 291 Cb 0.61 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 3fci h LEU 291 CO 0.04 0.74 0.65 1.56 0.09 0.00 0.00 178.44 181.52 3fci h GLN 292 N 1.25 1.23 0.00 1.13 4.20 -1.08 -0.53 115.11 121.31 3fci h GLN 292 Ca 0.37 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.97 3fci h GLN 292 Cb -0.05 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.45 3fci h GLN 292 CO -0.11 0.81 -0.17 0.87 -0.67 0.00 0.00 178.83 179.57 3fci h LYS 293 N 1.27 0.00 -0.01 1.46 1.57 -0.75 -1.16 116.57 118.95 3fci h LYS 293 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 3fci h LYS 293 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3fci h LYS 293 CO -0.12 0.17 0.00 0.43 -0.57 0.00 0.00 179.45 179.36 3fci n SER 294 N -3.81 0.62 -1.67 0.86 7.64 -0.57 -4.93 113.62 111.77 3fci n SER 294 Ca -0.02 -1.22 -0.12 0.00 1.01 0.00 0.00 58.87 58.51 3fci n SER 294 Cb 0.27 -0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.48 3fci n SER 294 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fci n GLY 295 N 1.06 -0.04 3.35 0.23 0.00 -0.44 -4.99 105.19 104.37 3fci n GLY 295 Ca 0.22 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 3fci n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fci s LYS 296 N -4.99 1.30 0.43 1.61 1.02 -0.31 -5.02 119.74 113.77 3fci s LYS 296 Ca 0.12 -1.29 -0.24 0.00 0.02 0.00 0.00 55.97 54.57 3fci s LYS 296 Cb -0.05 -1.69 -0.08 0.00 -0.52 0.00 0.00 37.83 35.49 3fci s LYS 296 CO 0.14 0.39 1.13 0.15 -0.92 0.00 0.00 175.35 176.24 3fci s LYS 297 N -2.07 3.96 0.76 1.68 -0.14 -1.26 -3.57 119.74 119.09 3fci s LYS 297 Ca 0.12 1.70 -0.11 0.00 -1.36 0.00 0.00 55.97 56.32 3fci s LYS 297 Cb -0.10 -2.51 0.04 0.00 -1.68 0.00 0.00 37.83 33.59 3fci s LYS 297 CO 0.06 -0.36 1.08 -1.25 -0.76 0.00 0.00 175.35 174.11 3fci s PRO 298 N -2.54 2.42 0.14 -1.68 0.04 -1.26 -4.93 135.00 127.20 3fci s PRO 298 Ca 0.60 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 3fci s PRO 298 Cb -0.27 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 3fci s PRO 298 CO 0.33 -1.45 1.07 0.42 0.04 0.00 0.00 177.00 177.42 3fci s ILE 299 N -3.04 4.07 -0.75 0.56 -1.09 -1.26 -5.01 121.20 114.68 3fci s ILE 299 Ca 0.60 1.72 -0.22 0.00 -2.23 0.00 0.00 60.65 60.52 3fci s ILE 299 Cb -0.15 -4.10 0.08 0.00 -1.58 0.00 0.00 42.46 36.71 3fci s ILE 299 CO 0.55 0.27 1.05 -0.62 -1.23 0.00 0.00 174.94 174.96 3fci s ASP 300 N 0.06 6.30 0.44 3.58 3.68 -1.26 -4.89 116.67 124.59 3fci s ASP 300 Ca 0.50 -1.25 0.31 0.00 2.13 0.00 0.00 52.55 54.24 3fci s ASP 300 Cb -0.28 -2.43 1.50 0.00 -1.45 0.00 0.00 42.92 40.27 3fci s ASP 300 CO 0.33 -1.38 1.93 -0.50 0.13 0.00 0.00 175.17 175.68 3fci h TRP 301 N 9.43 0.00 0.00 -5.34 4.06 -1.98 -1.59 115.95 120.53 3fci h TRP 301 Ca -0.15 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.80 3fci h TRP 301 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 3fci h TRP 301 CO 1.04 0.00 -0.20 1.63 -3.56 0.00 0.00 178.44 177.36 3fci n LYS 302 N -2.64 0.12 -2.61 0.49 5.02 -1.26 -4.63 118.16 112.65 3fci n LYS 302 Ca -0.01 0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 3fci n LYS 302 Cb 0.14 -1.61 -0.01 0.00 -0.02 0.00 0.00 35.03 33.53 3fci n LYS 302 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3fci s GLU 303 N -3.06 3.81 0.00 1.97 2.12 -0.60 -5.06 118.70 117.88 3fci s GLU 303 Ca 0.11 -1.65 0.00 0.00 0.36 0.00 0.00 54.97 53.79 3fci s GLU 303 Cb 0.16 -5.40 0.00 0.00 0.26 0.00 0.00 34.13 29.15 3fci s GLU 303 CO 0.61 -2.19 0.22 1.28 -0.54 0.00 0.00 175.26 174.64