#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oyt n GLU 83 N 0.00 0.00 -0.10 0.03 4.07 -1.26 -5.08 120.64 118.30 2oyt n GLU 83 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 2oyt n GLU 83 Cb 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.34 2oyt n GLU 83 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 2oyt h PHE 84 N 0.00 0.70 -3.36 4.31 0.05 -1.96 -3.42 116.94 113.26 2oyt h PHE 84 Ca 0.00 -0.17 -0.56 0.00 3.82 0.00 0.00 57.97 61.07 2oyt h PHE 84 Cb 0.00 -0.16 -0.05 0.00 2.00 0.00 0.00 35.95 37.74 2oyt h PHE 84 CO 0.00 0.83 0.06 -0.06 -0.18 0.00 0.00 178.31 178.95 2oyt s PHE 85 N -4.66 3.73 0.60 -0.55 0.40 -1.26 -4.56 117.98 111.67 2oyt s PHE 85 Ca -0.13 1.33 -0.19 0.00 -0.60 0.00 0.00 56.93 57.34 2oyt s PHE 85 Cb 0.08 -2.68 -0.03 0.00 0.51 0.00 0.00 43.02 40.90 2oyt s PHE 85 CO 0.79 0.36 1.22 0.20 0.70 0.00 0.00 175.22 178.49 2oyt s GLY 86 N -0.28 2.76 0.14 4.36 0.00 -1.19 -4.84 107.32 108.27 2oyt s GLY 86 Ca 0.34 1.04 -0.18 0.00 0.00 0.00 0.00 44.72 45.92 2oyt s GLY 86 CO 0.20 1.44 1.75 0.83 0.00 0.00 0.00 173.10 177.32 2oyt h GLU 87 N 0.86 0.20 -0.07 2.90 4.39 -1.97 -1.00 114.58 119.90 2oyt h GLU 87 Ca -0.51 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.10 2oyt h GLU 87 Cb 1.30 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2oyt h GLU 87 CO 0.55 0.14 -0.32 0.66 -1.16 0.00 0.00 179.01 178.88 2oyt h SER 88 N 0.21 0.13 -0.05 1.42 4.64 -1.92 -1.24 113.55 116.74 2oyt h SER 88 Ca 0.12 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.28 2oyt h SER 88 Cb 0.10 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2oyt h SER 88 CO -0.13 0.45 -0.44 -0.50 -0.87 0.00 0.00 176.83 175.34 2oyt h TRP 89 N 0.12 0.55 -0.49 4.77 4.06 -1.79 -3.13 115.95 120.04 2oyt h TRP 89 Ca 0.02 -0.26 0.04 0.00 2.06 0.00 0.00 58.89 60.74 2oyt h TRP 89 Cb 0.63 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.67 2oyt h TRP 89 CO 0.01 1.04 0.25 -0.22 -3.56 0.00 0.00 178.44 175.96 2oyt h LYS 90 N -0.10 0.48 -0.95 0.49 3.11 -1.00 -1.30 116.57 117.31 2oyt h LYS 90 Ca -0.04 -0.03 0.15 0.00 -2.81 0.00 0.00 60.65 57.92 2oyt h LYS 90 Cb 1.12 -0.11 -0.08 0.00 -1.00 0.00 0.00 32.23 32.16 2oyt h LYS 90 CO 0.09 0.32 0.60 -0.22 -2.81 0.00 0.00 179.45 177.43 2oyt h LYS 91 N 0.50 0.77 -0.14 1.90 3.64 -1.27 -0.41 116.57 121.55 2oyt h LYS 91 Ca 0.21 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2oyt h LYS 91 Cb 0.11 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2oyt h LYS 91 CO -0.14 0.51 0.00 0.72 -2.27 0.00 0.00 179.45 178.27 2oyt n HIS 92 N -4.61 0.16 -0.05 1.91 8.25 -0.94 -4.38 115.22 115.56 2oyt n HIS 92 Ca 0.19 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2oyt n HIS 92 Cb 0.46 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 2oyt n HIS 92 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2oyt n LEU 93 N 1.14 0.09 0.32 2.41 4.77 -0.53 -4.79 117.00 120.40 2oyt n LEU 93 Ca 0.13 -0.37 0.21 0.00 -0.03 0.00 0.00 56.01 55.95 2oyt n LEU 93 Cb 0.50 0.00 1.02 0.00 -2.33 0.00 0.00 43.42 42.61 2oyt n LEU 93 CO 0.13 0.02 1.11 0.77 -1.33 0.00 0.00 177.39 178.09 2oyt h SER 94 N 0.00 0.00 0.32 -1.43 4.64 -1.28 -1.69 113.55 114.11 2oyt h SER 94 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2oyt h SER 94 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2oyt h SER 94 CO 0.00 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.19 2oyt h GLY 95 N 0.75 0.00 1.86 -0.77 0.00 -1.87 -2.06 103.07 100.98 2oyt h GLY 95 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2oyt h GLY 95 CO 0.00 0.00 -0.75 0.83 0.00 0.00 0.00 176.54 176.62 2oyt h GLU 96 N 0.00 0.00 -0.86 4.80 4.39 -1.69 -3.39 114.58 117.83 2oyt h GLU 96 Ca 0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 2oyt h GLU 96 Cb 0.16 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 2oyt h GLU 96 CO 0.00 0.59 0.57 0.74 -1.16 0.00 0.00 179.01 179.75 2oyt h PHE 97 N 0.00 1.04 -0.00 4.33 0.05 -1.53 -2.18 116.94 118.64 2oyt h PHE 97 Ca -0.03 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2oyt h PHE 97 Cb 1.51 -0.35 0.00 0.00 2.00 0.00 0.00 35.95 39.11 2oyt h PHE 97 CO 0.00 0.61 -0.19 0.41 -0.18 0.00 0.00 178.31 178.96 2oyt n GLY 98 N -1.40 -0.99 3.75 -1.45 0.00 -1.26 -4.39 105.19 99.44 2oyt n GLY 98 Ca 0.11 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2oyt n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oyt s LYS 99 N -2.62 4.60 0.29 1.61 1.02 -0.82 -4.92 119.74 118.89 2oyt s LYS 99 Ca 0.24 1.81 0.03 0.00 0.02 0.00 0.00 55.97 58.07 2oyt s LYS 99 Cb 0.19 -3.21 0.75 0.00 -0.52 0.00 0.00 37.83 35.04 2oyt s LYS 99 CO 0.52 0.12 1.66 -1.35 -0.92 0.00 0.00 175.35 175.38 2oyt h PRO 100 N 4.36 0.24 -0.66 -1.68 0.11 -1.90 -1.06 132.00 131.41 2oyt h PRO 100 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2oyt h PRO 100 Cb 1.21 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2oyt h PRO 100 CO 0.69 0.16 0.39 0.10 -0.21 0.00 0.00 178.00 179.13 2oyt h TYR 101 N 0.25 0.88 -0.12 0.65 -0.00 -1.92 -1.34 116.97 115.36 2oyt h TYR 101 Ca 0.57 -0.00 -0.23 0.00 -0.00 0.00 0.00 58.73 59.07 2oyt h TYR 101 Cb 1.16 -0.29 0.01 0.00 -0.00 0.00 0.00 36.73 37.61 2oyt h TYR 101 CO -0.22 0.59 -0.83 0.35 -0.00 0.00 0.00 178.16 178.06 2oyt h PHE 102 N 0.92 1.04 -0.53 0.10 3.57 -1.45 0.39 116.94 120.97 2oyt h PHE 102 Ca 0.24 -0.48 -0.02 0.00 3.53 0.00 0.00 57.97 61.23 2oyt h PHE 102 Cb -0.02 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2oyt h PHE 102 CO 0.00 1.31 0.24 0.82 -2.23 0.00 0.00 178.31 178.45 2oyt h ILE 103 N 0.50 1.21 -0.19 1.41 2.04 -1.28 -0.80 117.51 120.40 2oyt h ILE 103 Ca -0.07 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.08 2oyt h ILE 103 Cb 1.46 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2oyt h ILE 103 CO 0.17 0.24 -0.29 0.11 0.00 0.00 0.00 178.15 178.37 2oyt h LYS 104 N 0.72 0.38 0.32 2.37 1.57 -1.17 -1.31 116.57 119.45 2oyt h LYS 104 Ca 0.18 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2oyt h LYS 104 Cb 0.16 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2oyt h LYS 104 CO -0.02 0.64 -0.15 1.25 -0.57 0.00 0.00 179.45 180.60 2oyt h LEU 105 N 0.33 -0.37 -1.32 2.94 5.85 -0.65 -1.33 115.31 120.77 2oyt h LEU 105 Ca 0.05 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2oyt h LEU 105 Cb 0.69 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2oyt h LEU 105 CO 0.05 -0.11 0.12 0.24 -0.34 0.00 0.00 178.44 178.40 2oyt h MET 106 N -0.62 0.59 -0.46 1.25 2.86 -1.07 -1.31 114.93 116.17 2oyt h MET 106 Ca -0.04 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 2oyt h MET 106 Cb 0.45 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2oyt h MET 106 CO 0.07 0.52 0.11 0.78 1.06 0.00 0.00 176.91 179.46 2oyt h GLY 107 N 0.78 0.79 0.97 8.32 0.00 -1.23 -2.04 103.07 110.65 2oyt h GLY 107 Ca 0.14 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2oyt h GLY 107 CO -0.01 0.46 0.19 -2.75 0.00 0.00 0.00 176.54 174.43 2oyt h PHE 108 N 0.61 0.45 -0.54 5.60 3.57 -0.50 -1.84 116.94 124.29 2oyt h PHE 108 Ca 0.14 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2oyt h PHE 108 Cb 0.32 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 2oyt h PHE 108 CO 0.02 0.35 0.32 0.28 -2.23 0.00 0.00 178.31 177.05 2oyt h VAL 109 N 0.42 1.16 -0.56 1.41 2.07 -1.23 -0.86 116.25 118.67 2oyt h VAL 109 Ca 0.12 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.32 2oyt h VAL 109 Cb 0.04 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 2oyt h VAL 109 CO -0.02 0.17 0.30 0.00 0.02 0.00 0.00 177.57 178.03 2oyt h ALA 110 N 1.16 0.72 -0.53 1.67 0.00 -1.20 -0.21 119.26 120.88 2oyt h ALA 110 Ca 0.19 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2oyt h ALA 110 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2oyt h ALA 110 CO -0.04 -0.04 0.10 1.49 0.00 0.00 0.00 179.25 180.76 2oyt h GLU 111 N 0.57 0.86 -0.64 0.00 4.57 -1.11 -2.73 114.58 116.10 2oyt h GLU 111 Ca 0.24 -0.23 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2oyt h GLU 111 Cb 0.14 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 2oyt h GLU 111 CO -0.16 0.84 0.40 0.93 -1.18 0.00 0.00 179.01 179.84 2oyt h GLU 112 N 0.75 0.77 0.00 1.92 4.39 -0.81 -2.48 114.58 119.11 2oyt h GLU 112 Ca 0.16 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2oyt h GLU 112 Cb 0.39 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2oyt h GLU 112 CO 0.01 0.51 -0.06 0.00 -1.16 0.00 0.00 179.01 178.30 2oyt h ARG 113 N 0.79 0.00 0.00 2.33 3.08 -0.86 0.30 114.38 120.03 2oyt h ARG 113 Ca 0.25 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.18 2oyt h ARG 113 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2oyt h ARG 113 CO -0.10 0.06 -0.56 0.87 -1.07 0.00 0.00 179.97 179.17 2oyt h LYS 114 N 0.00 0.00 0.00 0.04 1.57 -1.14 -3.38 116.57 113.66 2oyt h LYS 114 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2oyt h LYS 114 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2oyt h LYS 114 CO 0.01 0.56 -0.55 0.72 -0.57 0.00 0.00 179.45 179.62 2oyt n HIS 115 N -3.33 0.00 -4.23 -1.35 8.25 -0.86 -5.06 115.22 108.64 2oyt n HIS 115 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.34 2oyt n HIS 115 Cb 0.71 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.71 2oyt n HIS 115 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2oyt s TYR 116 N -1.60 1.24 -0.17 4.41 2.02 0.10 -5.10 117.35 118.25 2oyt s TYR 116 Ca 0.00 -1.32 -0.22 0.00 -0.37 0.00 0.00 57.07 55.16 2oyt s TYR 116 Cb 0.01 -0.64 -0.02 0.00 -0.40 0.00 0.00 41.96 40.91 2oyt s TYR 116 CO 0.06 -0.56 0.69 0.99 -1.57 0.00 0.00 175.55 175.17 2oyt s THR 117 N -4.05 4.99 -0.06 -0.71 2.01 -1.26 -4.28 115.64 112.27 2oyt s THR 117 Ca 0.38 1.35 0.04 0.00 0.31 0.00 0.00 61.69 63.77 2oyt s THR 117 Cb 0.07 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 2oyt s THR 117 CO 0.12 0.11 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.28 2oyt s VAL 118 N 1.78 2.61 0.10 3.82 1.01 -1.26 -0.58 120.40 127.87 2oyt s VAL 118 Ca 0.33 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.52 2oyt s VAL 118 Cb -0.16 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2oyt s VAL 118 CO 0.12 0.57 -0.18 -0.31 0.00 0.00 0.00 175.10 175.30 2oyt s TYR 119 N -0.33 2.55 1.00 5.22 2.02 0.16 -4.31 117.35 123.66 2oyt s TYR 119 Ca 0.02 -0.26 -0.16 0.00 -0.37 0.00 0.00 57.07 56.30 2oyt s TYR 119 Cb -0.13 -1.37 0.20 0.00 -0.40 0.00 0.00 41.96 40.27 2oyt s TYR 119 CO 0.02 0.37 1.25 -1.25 -1.57 0.00 0.00 175.55 174.37 2oyt s PRO 120 N -2.04 0.37 0.64 -1.71 0.04 -1.26 -0.64 135.00 130.40 2oyt s PRO 120 Ca 0.18 -0.24 -0.17 0.00 0.04 0.00 0.00 61.00 60.80 2oyt s PRO 120 Cb -0.11 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2oyt s PRO 120 CO 0.10 -2.62 0.80 -2.30 0.04 0.00 0.00 177.00 173.01 2oyt n PRO 121 N -3.95 0.62 -0.35 0.56 -0.02 -1.26 -4.73 135.00 125.88 2oyt n PRO 121 Ca 0.14 0.25 0.13 0.00 -2.02 0.00 0.00 63.50 62.00 2oyt n PRO 121 Cb 0.60 -2.03 0.33 0.00 -0.02 0.00 0.00 33.50 32.38 2oyt n PRO 121 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2oyt h PRO 122 N 0.11 0.74 0.00 0.52 0.11 -1.98 0.25 132.00 131.75 2oyt h PRO 122 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2oyt h PRO 122 Cb 1.36 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2oyt h PRO 122 CO 0.48 0.49 0.00 -2.39 -0.21 0.00 0.00 178.00 176.36 2oyt n HIS 123 N -4.73 0.00 0.16 0.65 1.44 -1.26 -3.07 115.22 108.41 2oyt n HIS 123 Ca 0.23 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.96 2oyt n HIS 123 Cb 0.57 -0.43 0.03 0.00 0.12 0.00 0.00 29.99 30.28 2oyt n HIS 123 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2oyt n GLN 124 N -1.43 0.11 -0.29 -1.40 6.02 0.06 -4.64 117.38 115.81 2oyt n GLN 124 Ca 0.06 -0.92 0.02 0.00 -0.01 0.00 0.00 57.00 56.15 2oyt n GLN 124 Cb 0.19 -1.10 0.22 0.00 1.02 0.00 0.00 30.24 30.57 2oyt n GLN 124 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2oyt h VAL 125 N 0.94 1.15 -0.51 5.09 2.07 -1.43 -2.79 116.25 120.76 2oyt h VAL 125 Ca 0.00 -0.37 -0.23 0.00 0.82 0.00 0.00 66.70 66.92 2oyt h VAL 125 Cb 0.25 -0.04 -0.13 0.00 -1.52 0.00 0.00 31.29 29.85 2oyt h VAL 125 CO 0.00 0.20 0.12 0.49 0.02 0.00 0.00 177.57 178.40 2oyt n PHE 126 N -4.44 1.63 0.03 1.57 3.01 -1.26 -4.64 117.46 113.35 2oyt n PHE 126 Ca 0.11 -1.49 0.13 0.00 1.01 0.00 0.00 57.45 57.21 2oyt n PHE 126 Cb 0.10 -0.58 0.58 0.00 -0.01 0.00 0.00 39.48 39.58 2oyt n PHE 126 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2oyt h THR 127 N 1.32 0.89 0.00 4.37 2.02 -1.69 -0.67 112.91 119.15 2oyt h THR 127 Ca 0.28 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.39 2oyt h THR 127 Cb 1.95 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2oyt h THR 127 CO 0.55 0.04 0.00 -2.67 0.37 0.00 0.00 175.52 173.81 2oyt n TRP 128 N -4.46 0.00 1.01 3.16 4.27 -1.04 -0.87 117.44 119.51 2oyt n TRP 128 Ca 0.06 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.78 2oyt n TRP 128 Cb 0.34 -0.50 0.03 0.00 -1.36 0.00 0.00 31.31 29.83 2oyt n TRP 128 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 2oyt n THR 129 N -1.50 0.00 0.41 -1.67 -2.24 -0.26 -4.53 114.28 104.49 2oyt n THR 129 Ca 0.00 -0.33 0.09 0.00 -2.27 0.00 0.00 64.05 61.54 2oyt n THR 129 Cb 0.01 1.31 0.13 0.00 -2.10 0.00 0.00 70.33 69.68 2oyt n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oyt n GLN 130 N 0.37 1.87 -0.09 -0.78 6.02 -0.04 -3.15 117.38 121.59 2oyt n GLN 130 Ca 0.11 -1.81 -0.09 0.00 -0.01 0.00 0.00 57.00 55.20 2oyt n GLN 130 Cb 0.51 -1.36 -0.13 0.00 1.02 0.00 0.00 30.24 30.27 2oyt n GLN 130 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2oyt n MET 131 N 1.02 1.17 -3.63 -1.09 2.81 -1.25 -5.02 117.12 111.14 2oyt n MET 131 Ca 0.13 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.91 2oyt n MET 131 Cb 0.47 -1.44 -0.04 0.00 -0.71 0.00 0.00 33.22 31.50 2oyt n MET 131 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2oyt s ASP 133 N -2.81 6.10 0.50 0.00 -1.08 -1.26 -4.92 116.67 113.20 2oyt s ASP 133 Ca 0.04 2.70 0.18 0.00 -0.52 0.00 0.00 52.55 54.96 2oyt s ASP 133 Cb 0.01 -2.64 1.23 0.00 -1.46 0.00 0.00 42.92 40.06 2oyt s ASP 133 CO -0.11 -1.00 2.05 -0.29 0.52 0.00 0.00 175.17 176.34 2oyt h ILE 134 N 2.29 0.88 0.00 4.11 2.10 -1.93 -0.80 117.51 124.16 2oyt h ILE 134 Ca -0.50 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.39 2oyt h ILE 134 Cb 1.26 0.74 0.00 0.00 -1.09 0.00 0.00 36.82 37.72 2oyt h ILE 134 CO 0.62 0.02 0.00 2.29 -1.08 0.00 0.00 178.15 180.00 2oyt n LYS 135 N -4.46 0.21 -0.12 2.19 2.85 -1.26 -2.87 118.16 114.70 2oyt n LYS 135 Ca 0.05 0.31 0.12 0.00 -1.05 0.00 0.00 58.31 57.74 2oyt n LYS 135 Cb 0.35 -1.82 0.26 0.00 -0.65 0.00 0.00 35.03 33.17 2oyt n LYS 135 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2oyt n ASP 136 N -2.20 2.79 -4.71 -5.58 10.43 -0.31 -4.92 116.55 112.06 2oyt n ASP 136 Ca 0.04 -1.89 -0.42 0.00 2.57 0.00 0.00 54.79 55.09 2oyt n ASP 136 Cb 0.32 -0.15 -0.03 0.00 1.84 0.00 0.00 41.12 43.10 2oyt n ASP 136 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2oyt s VAL 137 N -1.69 3.39 -0.02 2.53 1.01 -1.14 -4.37 120.40 120.11 2oyt s VAL 137 Ca 0.35 0.96 0.01 0.00 0.00 0.00 0.00 61.98 63.31 2oyt s VAL 137 Cb 0.21 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 2oyt s VAL 137 CO 0.30 0.06 0.00 0.29 0.00 0.00 0.00 175.10 175.75 2oyt n LYS 138 N 4.23 3.10 -4.45 2.72 5.02 0.97 -5.00 118.16 124.75 2oyt n LYS 138 Ca 0.12 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.21 2oyt n LYS 138 Cb 0.43 -1.04 -0.15 0.00 -0.02 0.00 0.00 35.03 34.25 2oyt n LYS 138 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2oyt s VAL 139 N -2.04 0.88 -0.21 -0.18 1.01 -0.91 -2.00 120.40 116.96 2oyt s VAL 139 Ca -0.01 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2oyt s VAL 139 Cb 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.67 2oyt s VAL 139 CO 0.06 0.21 -0.17 -0.69 0.00 0.00 0.00 175.10 174.51 2oyt s VAL 140 N -0.34 2.07 -0.26 2.92 1.01 0.80 -0.23 120.40 126.37 2oyt s VAL 140 Ca 0.04 -1.16 -0.14 0.00 0.00 0.00 0.00 61.98 60.72 2oyt s VAL 140 Cb -0.05 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2oyt s VAL 140 CO -0.00 0.34 0.33 -0.63 0.00 0.00 0.00 175.10 175.14 2oyt s ILE 141 N 1.24 5.21 -0.21 2.22 1.01 0.06 0.53 121.20 131.26 2oyt s ILE 141 Ca 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 60.65 61.14 2oyt s ILE 141 Cb -0.15 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.67 2oyt s ILE 141 CO -0.10 0.19 -0.13 -0.22 0.00 0.00 0.00 174.94 174.69 2oyt s LEU 142 N 1.87 2.61 0.00 2.97 2.96 0.19 -1.22 118.68 128.07 2oyt s LEU 142 Ca 0.14 -0.67 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 2oyt s LEU 142 Cb -0.16 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 44.95 2oyt s LEU 142 CO 0.10 -0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.69 2oyt n GLY 143 N 4.66 3.03 0.02 7.98 0.00 -0.13 -1.37 105.19 119.39 2oyt n GLY 143 Ca -0.19 -2.10 -0.01 0.00 0.00 0.00 0.00 46.02 43.72 2oyt n GLY 143 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2oyt h GLN 144 N 0.00 0.00 -2.95 1.61 4.15 -1.88 -1.16 115.11 114.89 2oyt h GLN 144 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.49 2oyt h GLN 144 Cb 0.00 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.64 2oyt h GLN 144 CO 0.00 0.00 0.25 0.16 -1.93 0.00 0.00 178.83 177.31 2oyt s ASP 145 N -4.01 -0.23 0.69 -0.69 3.84 -1.26 -1.86 116.67 113.15 2oyt s ASP 145 Ca -0.02 -0.64 -0.15 0.00 -0.00 0.00 0.00 52.55 51.74 2oyt s ASP 145 Cb 0.00 0.72 0.02 0.00 -1.38 0.00 0.00 42.92 42.28 2oyt s ASP 145 CO 0.03 -1.34 1.15 -2.84 -0.00 0.00 0.00 175.17 172.17 2oyt s PRO 146 N -3.73 2.50 0.25 2.11 0.02 -1.25 -4.94 135.00 129.96 2oyt s PRO 146 Ca 0.12 1.56 -0.30 0.00 0.02 0.00 0.00 61.00 62.40 2oyt s PRO 146 Cb -0.06 -1.90 -0.14 0.00 0.02 0.00 0.00 34.50 32.43 2oyt s PRO 146 CO 0.07 -1.52 1.18 0.66 -0.33 0.00 0.00 177.00 177.06 2oyt n TYR 147 N -2.54 1.61 -0.77 6.54 4.01 -1.26 -4.85 117.16 119.90 2oyt n TYR 147 Ca 0.12 0.62 0.08 0.00 -0.16 0.00 0.00 57.90 58.55 2oyt n TYR 147 Cb 0.51 -2.33 0.27 0.00 -0.31 0.00 0.00 39.34 37.48 2oyt n TYR 147 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 2oyt n HIS 148 N 0.97 1.06 -3.93 -0.72 1.44 -1.26 -4.25 115.22 108.52 2oyt n HIS 148 Ca 0.11 -0.75 -0.21 0.00 -2.01 0.00 0.00 57.72 54.86 2oyt n HIS 148 Cb 0.30 -0.27 -0.03 0.00 0.12 0.00 0.00 29.99 30.11 2oyt n HIS 148 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2oyt s GLY 149 N -1.47 1.43 0.34 -1.39 0.00 -1.26 -0.59 107.32 104.38 2oyt s GLY 149 Ca 0.41 -1.40 -0.29 0.00 0.00 0.00 0.00 44.72 43.44 2oyt s GLY 149 CO 0.13 -1.40 1.42 2.56 0.00 0.00 0.00 173.10 175.81 2oyt s PRO 150 N -3.96 4.22 -2.01 2.90 0.04 -1.26 -3.30 135.00 131.64 2oyt s PRO 150 Ca 0.36 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.81 2oyt s PRO 150 Cb -0.08 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2oyt s PRO 150 CO 0.27 -0.39 0.00 -1.71 0.04 0.00 0.00 177.00 175.21 2oyt n ASN 151 N 0.89 -5.44 -0.01 6.66 5.15 -1.26 -4.89 115.26 116.36 2oyt n ASN 151 Ca 0.02 0.38 -0.01 0.00 -0.60 0.00 0.00 54.58 54.37 2oyt n ASN 151 Cb 0.40 -4.63 -0.00 0.00 -0.53 0.00 0.00 39.78 35.02 2oyt n ASN 151 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2oyt n GLN 152 N -2.53 0.05 -1.82 1.20 6.02 -1.21 -4.78 117.38 114.32 2oyt n GLN 152 Ca -0.21 0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.42 2oyt n GLN 152 Cb 0.65 -0.62 -0.02 0.00 1.02 0.00 0.00 30.24 31.27 2oyt n GLN 152 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2oyt s ALA 153 N -2.99 3.79 -0.01 -1.58 0.00 -1.26 -4.44 121.76 115.28 2oyt s ALA 153 Ca -0.03 1.52 0.12 0.00 0.00 0.00 0.00 51.96 53.57 2oyt s ALA 153 Cb 0.00 -3.65 0.20 0.00 0.00 0.00 0.00 23.12 19.68 2oyt s ALA 153 CO 0.04 -0.90 1.08 -2.39 0.00 0.00 0.00 175.76 173.58 2oyt n HIS 154 N 3.00 0.00 -0.28 0.00 1.44 -1.26 -4.60 115.22 113.52 2oyt n HIS 154 Ca 0.11 -0.28 0.00 0.00 -2.01 0.00 0.00 57.72 55.55 2oyt n HIS 154 Cb 0.37 -0.10 0.00 0.00 0.12 0.00 0.00 29.99 30.38 2oyt n HIS 154 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2oyt n GLY 155 N 0.14 0.65 3.16 -1.39 0.00 -1.06 -4.58 105.19 102.10 2oyt n GLY 155 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2oyt n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oyt s LEU 156 N 0.00 2.14 0.17 0.99 1.43 -1.26 -2.49 118.68 119.66 2oyt s LEU 156 Ca 0.00 -0.61 -0.34 0.00 -1.03 0.00 0.00 54.13 52.15 2oyt s LEU 156 Cb 0.00 -1.47 -0.14 0.00 0.03 0.00 0.00 46.19 44.61 2oyt s LEU 156 CO 0.00 0.05 1.44 0.00 0.23 0.00 0.00 176.35 178.07 2oyt n PHE 158 N 2.62 0.00 -3.29 0.00 3.01 -1.26 -4.93 117.46 113.61 2oyt n PHE 158 Ca 0.15 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.26 2oyt n PHE 158 Cb 0.27 -0.42 -0.06 0.00 -0.01 0.00 0.00 39.48 39.26 2oyt n PHE 158 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2oyt s SER 159 N -3.04 6.90 -0.03 4.37 0.15 -0.83 -4.67 113.70 116.55 2oyt s SER 159 Ca 0.00 1.18 0.02 0.00 0.70 0.00 0.00 55.95 57.85 2oyt s SER 159 Cb 0.00 -2.33 0.01 0.00 -1.71 0.00 0.00 66.02 61.99 2oyt s SER 159 CO 0.00 0.10 -0.07 0.68 1.20 0.00 0.00 173.24 175.15 2oyt s VAL 160 N -1.45 0.70 0.39 4.45 -7.23 0.62 -4.36 120.40 113.52 2oyt s VAL 160 Ca 0.38 -0.28 -0.24 0.00 -1.81 0.00 0.00 61.98 60.03 2oyt s VAL 160 Cb -0.16 -0.65 -0.09 0.00 0.56 0.00 0.00 36.38 36.04 2oyt s VAL 160 CO 0.20 0.24 1.04 -1.10 -0.31 0.00 0.00 175.10 175.16 2oyt s GLN 161 N 0.43 4.21 0.46 4.82 -0.21 -1.26 -1.61 119.66 126.49 2oyt s GLN 161 Ca -0.06 1.48 -0.24 0.00 0.02 0.00 0.00 55.36 56.57 2oyt s GLN 161 Cb -0.10 -2.56 -0.09 0.00 1.00 0.00 0.00 33.01 31.26 2oyt s GLN 161 CO 0.01 -0.09 1.11 0.54 -2.12 0.00 0.00 175.29 174.74 2oyt n ARG 162 N -0.02 1.50 -0.58 2.91 1.74 -1.26 -1.66 116.66 119.29 2oyt n ARG 162 Ca 0.05 0.54 0.06 0.00 -0.77 0.00 0.00 57.85 57.73 2oyt n ARG 162 Cb 0.50 -2.22 0.30 0.00 -1.02 0.00 0.00 32.46 30.02 2oyt n ARG 162 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2oyt n PRO 163 N -0.16 3.52 -1.71 5.56 -0.04 -1.26 -5.12 135.00 135.80 2oyt n PRO 163 Ca 0.09 -2.32 -0.42 0.00 -0.04 0.00 0.00 63.50 60.81 2oyt n PRO 163 Cb 0.41 -1.91 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2oyt n PRO 163 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2oyt n VAL 164 N 0.68 0.12 -2.02 0.52 0.31 -0.66 -4.95 118.33 112.33 2oyt n VAL 164 Ca 0.21 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 64.11 2oyt n VAL 164 Cb 0.84 -2.01 -0.02 0.00 -0.91 0.00 0.00 33.84 31.75 2oyt n VAL 164 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2oyt s PRO 165 N 1.68 4.28 -0.10 5.55 0.02 -1.26 -4.34 135.00 140.83 2oyt s PRO 165 Ca 0.78 2.32 -0.37 0.00 0.02 0.00 0.00 61.00 63.75 2oyt s PRO 165 Cb -0.51 -3.04 -0.14 0.00 0.02 0.00 0.00 34.50 30.83 2oyt s PRO 165 CO 0.34 -0.29 1.70 -2.30 -0.33 0.00 0.00 177.00 176.12 2oyt n PRO 166 N 0.70 1.62 -0.71 5.54 -0.02 -1.26 -4.94 135.00 135.93 2oyt n PRO 166 Ca 0.00 0.59 -0.29 0.00 -2.02 0.00 0.00 63.50 61.78 2oyt n PRO 166 Cb 0.41 -2.33 0.20 0.00 -0.02 0.00 0.00 33.50 31.76 2oyt n PRO 166 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2oyt s PRO 167 N 2.87 0.14 0.30 0.52 0.02 -1.26 -4.63 135.00 132.96 2oyt s PRO 167 Ca 0.92 1.09 0.05 0.00 0.02 0.00 0.00 61.00 63.08 2oyt s PRO 167 Cb -0.88 -1.66 0.77 0.00 0.02 0.00 0.00 34.50 32.76 2oyt s PRO 167 CO 0.54 -3.09 1.69 -1.35 -0.33 0.00 0.00 177.00 174.47 2oyt h PRO 168 N -2.18 0.39 -0.33 5.54 0.11 -1.97 -0.96 132.00 132.60 2oyt h PRO 168 Ca -0.53 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.61 2oyt h PRO 168 Cb 1.30 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 2oyt h PRO 168 CO 0.48 0.26 0.04 0.77 -0.21 0.00 0.00 178.00 179.34 2oyt h SER 169 N 0.41 -0.05 -0.25 -2.05 0.02 -1.92 -1.84 113.55 107.86 2oyt h SER 169 Ca 0.58 0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 61.48 2oyt h SER 169 Cb 1.13 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2oyt h SER 169 CO -0.54 0.01 -0.26 0.25 -1.14 0.00 0.00 176.83 175.15 2oyt h LEU 170 N 0.14 0.76 -1.23 5.07 5.85 -1.48 -1.38 115.31 123.04 2oyt h LEU 170 Ca 0.16 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2oyt h LEU 170 Cb 0.20 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2oyt h LEU 170 CO -0.24 0.99 0.52 -0.33 -0.34 0.00 0.00 178.44 179.04 2oyt h GLU 171 N 0.64 1.03 -0.50 1.25 4.39 -1.12 0.80 114.58 121.07 2oyt h GLU 171 Ca 0.08 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 2oyt h GLU 171 Cb 0.77 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2oyt h GLU 171 CO 0.06 0.68 0.09 -0.91 -1.16 0.00 0.00 179.01 177.77 2oyt h ASN 172 N 1.06 0.78 -0.53 1.42 2.35 -0.92 0.96 115.58 120.70 2oyt h ASN 172 Ca 0.29 -0.25 0.04 0.00 -0.55 0.00 0.00 56.30 55.83 2oyt h ASN 172 Cb -0.11 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.01 2oyt h ASN 172 CO -0.07 0.84 0.28 0.40 -1.65 0.00 0.00 177.43 177.23 2oyt h ILE 173 N 0.69 0.97 -0.56 2.81 2.04 -0.66 -1.16 117.51 121.65 2oyt h ILE 173 Ca 0.15 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2oyt h ILE 173 Cb 0.38 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2oyt h ILE 173 CO 0.01 0.10 0.14 1.88 0.00 0.00 0.00 178.15 180.28 2oyt h TYR 174 N 0.54 0.87 -0.57 1.37 0.05 -0.59 -1.34 116.97 117.30 2oyt h TYR 174 Ca 0.23 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.89 2oyt h TYR 174 Cb 0.12 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 2oyt h TYR 174 CO -0.09 0.73 0.21 0.87 -1.05 0.00 0.00 178.16 178.82 2oyt h LYS 175 N 0.82 0.87 -0.51 4.88 1.57 -0.33 -1.71 116.57 122.16 2oyt h LYS 175 Ca 0.18 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2oyt h LYS 175 Cb 0.29 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2oyt h LYS 175 CO -0.00 0.76 0.07 1.49 -0.57 0.00 0.00 179.45 181.20 2oyt h GLU 176 N 0.79 0.85 -0.60 3.15 4.57 -0.98 -3.03 114.58 119.33 2oyt h GLU 176 Ca 0.19 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2oyt h GLU 176 Cb 0.23 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2oyt h GLU 176 CO -0.01 0.85 0.32 -0.07 -1.18 0.00 0.00 179.01 178.92 2oyt h LEU 177 N 0.73 0.73 -1.01 1.64 3.38 -1.09 0.28 115.31 119.97 2oyt h LEU 177 Ca 0.15 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2oyt h LEU 177 Cb 0.42 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2oyt h LEU 177 CO 0.01 0.59 0.04 -1.28 0.09 0.00 0.00 178.44 177.89 2oyt h SER 178 N 0.83 0.71 0.73 -0.43 0.87 -1.20 0.14 113.55 115.20 2oyt h SER 178 Ca 0.21 -0.15 -0.25 0.00 -1.23 0.00 0.00 61.79 60.37 2oyt h SER 178 Cb 0.03 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 2oyt h SER 178 CO -0.03 0.75 -1.35 0.71 -0.53 0.00 0.00 176.83 176.37 2oyt h THR 179 N 0.71 1.29 0.22 2.23 1.35 -1.39 -3.39 112.91 113.92 2oyt h THR 179 Ca 0.15 -3.05 -0.33 0.00 -0.55 0.00 0.00 66.41 62.62 2oyt h THR 179 Cb 0.38 2.66 0.02 0.00 -1.73 0.00 0.00 68.15 69.49 2oyt h THR 179 CO 0.01 0.76 -1.54 -0.78 -0.25 0.00 0.00 175.52 173.72 2oyt h ASP 180 N 0.01 0.71 -3.65 5.36 -0.00 -0.82 -3.43 116.42 114.60 2oyt h ASP 180 Ca -0.15 -0.93 -0.68 0.00 -0.00 0.00 0.00 57.03 55.27 2oyt h ASP 180 Cb 1.90 -0.23 -0.30 0.00 -0.00 0.00 0.00 39.33 40.70 2oyt h ASP 180 CO 0.11 1.72 -0.66 -0.63 -0.00 0.00 0.00 179.24 179.78 2oyt s ILE 181 N -2.57 3.47 0.24 2.25 -1.09 0.48 -4.73 121.20 119.25 2oyt s ILE 181 Ca -0.13 -1.06 -0.06 0.00 -2.23 0.00 0.00 60.65 57.17 2oyt s ILE 181 Cb 0.04 -2.89 0.24 0.00 -1.58 0.00 0.00 42.46 38.27 2oyt s ILE 181 CO 0.89 -0.03 1.67 -0.08 -1.23 0.00 0.00 174.94 176.16 2oyt h GLU 182 N 8.13 0.19 -0.01 2.79 4.81 -1.82 -1.91 114.58 126.76 2oyt h GLU 182 Ca -0.26 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2oyt h GLU 182 Cb 1.09 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2oyt h GLU 182 CO 0.58 0.12 -0.06 -0.25 -0.73 0.00 0.00 179.01 178.67 2oyt n ASP 183 N -5.23 1.40 -4.71 1.04 9.92 -1.26 -4.92 116.55 112.79 2oyt n ASP 183 Ca 0.13 -1.36 -0.42 0.00 -0.53 0.00 0.00 54.79 52.61 2oyt n ASP 183 Cb 0.45 0.03 -0.03 0.00 -0.64 0.00 0.00 41.12 40.93 2oyt n ASP 183 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2oyt s PHE 184 N -2.12 3.53 0.10 1.24 5.36 -0.72 -5.04 117.98 120.33 2oyt s PHE 184 Ca 0.35 1.46 0.06 0.00 -0.96 0.00 0.00 56.93 57.83 2oyt s PHE 184 Cb 0.21 -3.31 -0.03 0.00 -0.34 0.00 0.00 43.02 39.55 2oyt s PHE 184 CO 0.38 -0.80 -0.14 0.14 -1.46 0.00 0.00 175.22 173.34 2oyt s VAL 185 N 0.99 1.23 -0.10 3.12 -7.23 -1.26 -4.58 120.40 112.57 2oyt s VAL 185 Ca 0.56 -1.54 -0.38 0.00 -1.81 0.00 0.00 61.98 58.80 2oyt s VAL 185 Cb -0.26 -1.34 -0.16 0.00 0.56 0.00 0.00 36.38 35.18 2oyt s VAL 185 CO 0.29 -0.34 1.54 1.57 -0.31 0.00 0.00 175.10 177.86 2oyt n HIS 186 N 0.85 1.78 0.67 2.82 -0.00 -1.26 -4.86 115.22 115.22 2oyt n HIS 186 Ca -0.18 0.58 0.13 0.00 0.46 0.00 0.00 57.72 58.71 2oyt n HIS 186 Cb 0.56 -2.40 0.47 0.00 -0.12 0.00 0.00 29.99 28.50 2oyt n HIS 186 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2oyt n PRO 187 N 3.96 0.17 -0.77 1.57 -0.04 -1.26 -4.91 135.00 133.72 2oyt n PRO 187 Ca 0.22 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2oyt n PRO 187 Cb 0.16 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 2oyt n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2oyt n GLY 188 N 1.03 0.58 3.83 0.55 0.00 -1.26 -5.01 105.19 104.91 2oyt n GLY 188 Ca 0.05 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 2oyt n GLY 188 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2oyt s HIS 189 N -2.00 -0.00 -0.12 1.61 -3.43 -1.26 -5.05 115.29 105.04 2oyt s HIS 189 Ca 0.00 -0.56 0.11 0.00 -0.80 0.00 0.00 55.06 53.81 2oyt s HIS 189 Cb 0.00 0.78 0.19 0.00 -1.43 0.00 0.00 32.58 32.12 2oyt s HIS 189 CO 0.00 -1.37 1.11 0.41 -2.00 0.00 0.00 174.74 172.90 2oyt n GLY 190 N -0.52 4.01 3.58 -1.38 0.00 -1.25 -4.81 105.19 104.83 2oyt n GLY 190 Ca -0.06 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 2oyt n GLY 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2oyt s ASP 191 N -2.01 6.58 -0.10 1.61 3.68 -0.63 -0.28 116.67 125.53 2oyt s ASP 191 Ca 0.20 0.34 0.13 0.00 2.13 0.00 0.00 52.55 55.35 2oyt s ASP 191 Cb 0.17 -2.45 0.54 0.00 -1.45 0.00 0.00 42.92 39.73 2oyt s ASP 191 CO 0.03 -0.95 1.40 0.18 0.13 0.00 0.00 175.17 175.97 2oyt n LEU 192 N 6.95 3.76 -0.16 -1.34 4.77 -1.26 -4.34 117.00 125.37 2oyt n LEU 192 Ca 0.06 -1.90 0.12 0.00 -0.03 0.00 0.00 56.01 54.26 2oyt n LEU 192 Cb 0.48 -0.51 0.45 0.00 -2.33 0.00 0.00 43.42 41.50 2oyt n LEU 192 CO 0.61 0.61 1.21 0.28 -1.33 0.00 0.00 177.39 178.77 2oyt h SER 193 N 3.02 0.49 -0.81 -1.43 0.02 -1.95 -1.78 113.55 111.12 2oyt h SER 193 Ca 0.00 0.02 0.14 0.00 -0.84 0.00 0.00 61.79 61.10 2oyt h SER 193 Cb 1.20 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.57 2oyt h SER 193 CO 0.20 0.28 0.39 1.23 -1.14 0.00 0.00 176.83 177.80 2oyt h GLY 194 N 0.54 1.27 0.83 -3.77 0.00 -1.77 -0.84 103.07 99.33 2oyt h GLY 194 Ca 0.34 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2oyt h GLY 194 CO -0.12 -0.03 -0.21 1.49 0.00 0.00 0.00 176.54 177.67 2oyt h TRP 195 N 0.59 0.59 -0.88 5.60 6.55 -1.42 -3.25 115.95 123.71 2oyt h TRP 195 Ca 0.43 -0.18 0.02 0.00 0.95 0.00 0.00 58.89 60.11 2oyt h TRP 195 Cb 0.59 -0.12 -0.05 0.00 -0.86 0.00 0.00 29.16 28.72 2oyt h TRP 195 CO -0.11 0.86 0.58 0.00 -1.05 0.00 0.00 178.44 178.72 2oyt h ALA 196 N 0.63 1.40 0.00 1.49 0.00 -1.14 -1.15 119.26 120.49 2oyt h ALA 196 Ca 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2oyt h ALA 196 Cb 0.77 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2oyt h ALA 196 CO 0.05 0.54 -0.12 0.87 0.00 0.00 0.00 179.25 180.59 2oyt h LYS 197 N 1.16 0.00 -0.06 0.00 1.57 -1.24 -2.23 116.57 115.77 2oyt h LYS 197 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2oyt h LYS 197 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2oyt h LYS 197 CO -0.08 0.12 0.00 1.04 -0.57 0.00 0.00 179.45 179.96 2oyt n GLN 198 N -3.76 1.33 -0.49 3.15 6.02 -0.46 -4.81 117.38 118.36 2oyt n GLN 198 Ca -0.02 -0.49 0.00 0.00 -0.01 0.00 0.00 57.00 56.48 2oyt n GLN 198 Cb 0.23 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.12 2oyt n GLN 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oyt n GLY 199 N 0.98 1.11 3.41 1.08 0.00 -0.84 -4.80 105.19 106.13 2oyt n GLY 199 Ca 0.16 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 2oyt n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oyt s VAL 200 N -2.00 5.14 -0.17 1.61 1.01 -1.08 -0.02 120.40 124.89 2oyt s VAL 200 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 2oyt s VAL 200 Cb 0.00 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2oyt s VAL 200 CO 0.00 -0.62 1.56 -0.22 0.00 0.00 0.00 175.10 175.82 2oyt s LEU 201 N 1.91 4.06 -1.08 3.92 2.96 0.68 -3.87 118.68 127.25 2oyt s LEU 201 Ca 0.07 1.79 -0.10 0.00 -0.22 0.00 0.00 54.13 55.67 2oyt s LEU 201 Cb -0.23 -3.53 0.26 0.00 0.50 0.00 0.00 46.19 43.19 2oyt s LEU 201 CO 0.08 -1.08 1.10 -0.76 -1.32 0.00 0.00 176.35 174.37 2oyt s LEU 202 N 4.59 6.25 0.03 -0.68 1.43 -1.26 -0.76 118.68 128.29 2oyt s LEU 202 Ca 0.69 -3.40 0.01 0.00 -1.03 0.00 0.00 54.13 50.40 2oyt s LEU 202 Cb -0.26 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 2oyt s LEU 202 CO 0.27 -0.38 0.08 -0.22 0.23 0.00 0.00 176.35 176.33 2oyt s LEU 203 N -0.73 3.86 0.08 1.79 2.96 -0.36 -2.05 118.68 124.23 2oyt s LEU 203 Ca 0.30 0.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.35 2oyt s LEU 203 Cb -0.09 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 2oyt s LEU 203 CO -0.07 0.23 -0.02 0.20 -1.32 0.00 0.00 176.35 175.37 2oyt s ASN 204 N -1.99 4.92 0.29 3.68 0.01 -1.26 -0.95 114.94 119.63 2oyt s ASN 204 Ca 0.25 -0.19 -0.01 0.00 -0.71 0.00 0.00 52.86 52.20 2oyt s ASN 204 Cb -0.12 -1.15 0.43 0.00 0.41 0.00 0.00 41.25 40.82 2oyt s ASN 204 CO 0.17 0.19 1.87 0.00 -1.51 0.00 0.00 177.10 177.82 2oyt h ALA 205 N 3.61 1.28 -4.11 0.60 0.00 -1.02 -3.41 119.26 116.22 2oyt h ALA 205 Ca -0.48 -0.16 -0.69 0.00 0.00 0.00 0.00 54.91 53.58 2oyt h ALA 205 Cb 1.17 -0.24 -0.28 0.00 0.00 0.00 0.00 17.79 18.43 2oyt h ALA 205 CO 0.58 0.53 -0.84 0.08 0.00 0.00 0.00 179.25 179.60 2oyt s VAL 206 N -5.40 2.43 -0.99 0.00 1.01 -0.78 -3.95 120.40 112.73 2oyt s VAL 206 Ca -0.10 -0.94 0.14 0.00 0.00 0.00 0.00 61.98 61.07 2oyt s VAL 206 Cb 0.16 -1.91 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 2oyt s VAL 206 CO 0.80 0.57 0.68 0.18 0.00 0.00 0.00 175.10 177.33 2oyt n LEU 207 N 2.69 1.11 -4.37 3.92 4.77 -1.26 -3.92 117.00 119.94 2oyt n LEU 207 Ca -0.17 -0.65 -0.19 0.00 -0.03 0.00 0.00 56.01 54.97 2oyt n LEU 207 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 2oyt n LEU 207 CO 0.25 0.23 -0.34 0.42 -1.33 0.00 0.00 177.39 176.62 2oyt s THR 208 N -1.93 1.23 -0.10 -5.08 -4.23 -1.26 -4.47 115.64 99.79 2oyt s THR 208 Ca 0.09 -2.06 -0.18 0.00 -1.18 0.00 0.00 61.69 58.36 2oyt s THR 208 Cb 0.11 -2.39 0.04 0.00 1.34 0.00 0.00 72.50 71.59 2oyt s THR 208 CO 0.43 -0.31 0.44 0.54 -0.54 0.00 0.00 174.62 175.19 2oyt s VAL 209 N -3.29 0.02 0.14 2.29 0.11 0.19 -4.50 120.40 115.36 2oyt s VAL 209 Ca 0.29 -0.16 -0.30 0.00 -2.93 0.00 0.00 61.98 58.88 2oyt s VAL 209 Cb 0.05 -0.68 -0.07 0.00 -1.53 0.00 0.00 36.38 34.15 2oyt s VAL 209 CO 0.10 -0.09 0.99 -0.60 -3.33 0.00 0.00 175.10 172.17 2oyt s ARG 210 N -0.48 4.70 0.11 1.54 3.52 -1.26 -0.66 118.95 126.41 2oyt s ARG 210 Ca -0.06 1.51 -0.35 0.00 -0.13 0.00 0.00 55.73 56.70 2oyt s ARG 210 Cb -0.03 -3.34 -0.18 0.00 -1.56 0.00 0.00 34.95 29.84 2oyt s ARG 210 CO 0.03 0.22 1.01 0.00 -0.81 0.00 0.00 175.30 175.75 2oyt n ALA 211 N 2.55 -2.31 -0.99 6.12 0.00 0.25 -1.98 120.51 124.15 2oyt n ALA 211 Ca 0.02 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2oyt n ALA 211 Cb 0.48 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2oyt n ALA 211 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2oyt n HIS 212 N 1.26 0.00 -3.68 0.00 8.25 0.25 -4.94 115.22 116.36 2oyt n HIS 212 Ca 0.18 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.34 2oyt n HIS 212 Cb 0.18 -1.27 -0.13 0.00 1.12 0.00 0.00 29.99 29.89 2oyt n HIS 212 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2oyt s GLN 213 N -1.26 1.01 0.21 -0.41 -0.21 -0.84 -5.10 119.66 113.07 2oyt s GLN 213 Ca 0.00 -1.64 -0.32 0.00 0.02 0.00 0.00 55.36 53.42 2oyt s GLN 213 Cb 0.00 -2.09 -0.13 0.00 1.00 0.00 0.00 33.01 31.79 2oyt s GLN 213 CO 0.00 -1.12 1.60 0.00 -2.12 0.00 0.00 175.29 173.65 2oyt n ALA 214 N 4.00 1.96 -1.64 6.09 0.00 -1.26 -2.43 120.51 127.22 2oyt n ALA 214 Ca 0.06 0.42 -0.16 0.00 0.00 0.00 0.00 53.44 53.76 2oyt n ALA 214 Cb 0.37 -2.41 -0.06 0.00 0.00 0.00 0.00 19.45 17.35 2oyt n ALA 214 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2oyt n ASN 215 N 3.19 -4.90 0.27 0.00 5.15 -1.26 -4.88 115.26 112.83 2oyt n ASN 215 Ca 0.15 0.31 0.15 0.00 -0.60 0.00 0.00 54.58 54.58 2oyt n ASN 215 Cb 0.32 -3.86 0.72 0.00 -0.53 0.00 0.00 39.78 36.43 2oyt n ASN 215 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2oyt h SER 216 N 0.00 0.00 -0.53 1.20 4.64 -1.83 -2.76 113.55 114.28 2oyt h SER 216 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2oyt h SER 216 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2oyt h SER 216 CO 0.48 0.10 0.00 1.41 -0.87 0.00 0.00 176.83 177.94 2oyt n HIS 217 N -3.36 1.71 -1.59 4.77 8.25 -1.26 -4.92 115.22 118.82 2oyt n HIS 217 Ca -0.01 -0.73 -0.32 0.00 -0.26 0.00 0.00 57.72 56.41 2oyt n HIS 217 Cb 0.28 -0.41 0.06 0.00 1.12 0.00 0.00 29.99 31.04 2oyt n HIS 217 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2oyt s LYS 218 N -2.54 2.69 -1.47 -0.41 -2.85 -1.04 -3.95 119.74 110.17 2oyt s LYS 218 Ca 0.51 1.23 -0.12 0.00 -1.00 0.00 0.00 55.97 56.59 2oyt s LYS 218 Cb 0.38 -1.95 0.06 0.00 -2.06 0.00 0.00 37.83 34.26 2oyt s LYS 218 CO 0.17 -1.31 1.03 0.39 0.10 0.00 0.00 175.35 175.72 2oyt n GLU 219 N -2.86 -6.30 0.00 1.78 1.02 -1.26 -4.87 120.64 108.15 2oyt n GLU 219 Ca 0.09 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 2oyt n GLU 219 Cb 0.53 -5.63 0.00 0.00 -0.02 0.00 0.00 31.44 26.31 2oyt n GLU 219 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2oyt n ARG 220 N -4.75 1.37 0.00 3.49 5.12 -1.25 -5.00 116.66 115.63 2oyt n ARG 220 Ca 0.03 -0.30 0.00 0.00 -1.93 0.00 0.00 57.85 55.65 2oyt n ARG 220 Cb 0.54 -0.78 0.00 0.00 -1.16 0.00 0.00 32.46 31.06 2oyt n ARG 220 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2oyt n GLY 221 N 0.28 1.62 0.32 -0.13 0.00 -1.26 -4.23 105.19 101.79 2oyt n GLY 221 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2oyt n GLY 221 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2oyt h TRP 222 N 0.00 0.92 -0.47 1.61 -0.00 -1.88 -2.96 115.95 113.17 2oyt h TRP 222 Ca 0.00 -0.07 0.03 0.00 -0.00 0.00 0.00 58.89 58.86 2oyt h TRP 222 Cb 0.00 -0.28 -0.04 0.00 -0.00 0.00 0.00 29.16 28.84 2oyt h TRP 222 CO 0.00 0.73 0.25 0.93 -0.00 0.00 0.00 178.44 180.35 2oyt h GLU 223 N 0.89 0.48 -0.70 0.49 3.07 -1.95 0.79 114.58 117.65 2oyt h GLU 223 Ca 0.20 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.99 2oyt h GLU 223 Cb 0.22 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2oyt h GLU 223 CO -0.01 0.32 0.27 1.96 -1.40 0.00 0.00 179.01 180.15 2oyt h GLN 224 N 0.50 1.05 -0.17 2.33 7.50 -1.89 0.88 115.11 125.29 2oyt h GLN 224 Ca 0.20 -0.18 -0.04 0.00 0.50 0.00 0.00 58.65 59.12 2oyt h GLN 224 Cb 0.08 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.44 2oyt h GLN 224 CO -0.13 0.86 -0.06 0.35 -1.50 0.00 0.00 178.83 178.36 2oyt h PHE 225 N 1.02 0.39 0.00 2.96 3.57 -1.18 -2.35 116.94 121.36 2oyt h PHE 225 Ca 0.24 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 2oyt h PHE 225 Cb 0.21 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2oyt h PHE 225 CO 0.02 0.63 -0.35 1.79 -2.23 0.00 0.00 178.31 178.16 2oyt h THR 226 N 0.04 1.01 -0.97 4.41 1.35 -0.80 -1.62 112.91 116.34 2oyt h THR 226 Ca 0.04 -1.32 0.04 0.00 -0.55 0.00 0.00 66.41 64.62 2oyt h THR 226 Cb 0.51 1.77 -0.06 0.00 -1.73 0.00 0.00 68.15 68.64 2oyt h THR 226 CO 0.02 0.35 0.63 0.44 -0.25 0.00 0.00 175.52 176.71 2oyt h ASP 227 N 0.00 1.04 0.24 5.36 3.32 -0.72 -1.79 116.42 123.88 2oyt h ASP 227 Ca -0.00 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 2oyt h ASP 227 Cb 0.74 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2oyt h ASP 227 CO 0.05 0.71 -0.38 0.00 -1.72 0.00 0.00 179.24 177.89 2oyt h ALA 228 N 1.44 1.18 0.32 3.45 0.00 -0.75 0.53 119.26 125.45 2oyt h ALA 228 Ca 0.39 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2oyt h ALA 228 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2oyt h ALA 228 CO -0.13 0.55 -0.15 0.28 0.00 0.00 0.00 179.25 179.80 2oyt h VAL 229 N 0.17 0.68 -0.52 0.00 2.07 -1.13 -2.31 116.25 115.20 2oyt h VAL 229 Ca 0.02 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.00 2oyt h VAL 229 Cb 0.76 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2oyt h VAL 229 CO 0.06 0.10 0.33 0.58 0.02 0.00 0.00 177.57 178.66 2oyt h VAL 230 N -0.75 1.10 -0.77 2.57 2.07 -1.23 -2.55 116.25 116.70 2oyt h VAL 230 Ca -0.04 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2oyt h VAL 230 Cb 0.50 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2oyt h VAL 230 CO 0.07 0.12 0.37 -1.28 0.02 0.00 0.00 177.57 176.87 2oyt h SER 231 N 0.67 1.01 -0.36 0.57 0.87 -0.95 0.69 113.55 116.05 2oyt h SER 231 Ca 0.20 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2oyt h SER 231 Cb -0.04 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.65 2oyt h SER 231 CO -0.06 0.86 0.15 -0.25 -0.53 0.00 0.00 176.83 176.99 2oyt h TRP 232 N 1.08 0.55 -0.49 2.24 7.01 -1.23 -2.32 115.95 122.78 2oyt h TRP 232 Ca 0.26 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.19 2oyt h TRP 232 Cb 0.12 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 2oyt h TRP 232 CO 0.01 0.50 0.17 -0.07 -2.79 0.00 0.00 178.44 176.26 2oyt h LEU 233 N 0.44 0.69 -0.88 0.65 3.38 -1.20 -1.13 115.31 117.25 2oyt h LEU 233 Ca 0.12 -0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.06 2oyt h LEU 233 Cb 0.18 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 40.66 2oyt h LEU 233 CO -0.01 0.69 0.47 -1.13 0.09 0.00 0.00 178.44 178.55 2oyt h ASN 234 N 0.65 0.57 0.41 -0.43 -1.24 -0.75 -2.07 115.58 112.71 2oyt h ASN 234 Ca 0.16 0.10 -0.31 0.00 0.71 0.00 0.00 56.30 56.95 2oyt h ASN 234 Cb 0.24 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 2oyt h ASN 234 CO -0.01 0.22 -1.58 -0.61 -1.29 0.00 0.00 177.43 174.16 2oyt h GLN 235 N 0.64 0.26 -0.03 6.67 5.75 -1.12 -3.38 115.11 123.91 2oyt h GLN 235 Ca 0.49 -0.44 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2oyt h GLN 235 Cb 0.72 0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.43 2oyt h GLN 235 CO -0.37 1.12 -0.05 0.09 -2.65 0.00 0.00 178.83 176.97 2oyt n ASN 236 N -3.46 2.78 -4.48 -0.69 4.13 -0.45 -4.98 115.26 108.11 2oyt n ASN 236 Ca -0.18 -1.89 -0.25 0.00 1.68 0.00 0.00 54.58 53.94 2oyt n ASN 236 Cb 1.05 0.05 -0.10 0.00 -1.54 0.00 0.00 39.78 39.24 2oyt n ASN 236 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2oyt s SER 237 N -1.93 3.05 0.00 6.41 0.01 -0.78 -5.05 113.70 115.41 2oyt s SER 237 Ca 0.25 -1.46 0.00 0.00 1.31 0.00 0.00 55.95 56.05 2oyt s SER 237 Cb 0.19 0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.43 2oyt s SER 237 CO 0.31 -0.65 -0.01 0.20 0.41 0.00 0.00 173.24 173.50 2oyt s ASN 238 N -3.61 0.06 -1.15 2.44 0.01 -1.26 -4.88 114.94 106.55 2oyt s ASN 238 Ca 0.30 -0.04 -0.02 0.00 -0.71 0.00 0.00 52.86 52.40 2oyt s ASN 238 Cb 0.07 0.00 0.00 0.00 0.41 0.00 0.00 41.25 41.73 2oyt s ASN 238 CO 0.14 -0.01 0.20 0.61 -1.51 0.00 0.00 177.10 176.53 2oyt n GLY 239 N 2.98 -0.18 3.79 0.66 0.00 -0.69 -5.00 105.19 106.75 2oyt n GLY 239 Ca -0.13 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 2oyt n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oyt s LEU 240 N -4.40 3.57 -0.31 0.99 1.43 -1.26 -4.82 118.68 113.88 2oyt s LEU 240 Ca 0.10 1.92 -0.05 0.00 -1.03 0.00 0.00 54.13 55.06 2oyt s LEU 240 Cb -0.04 -4.55 0.03 0.00 0.03 0.00 0.00 46.19 41.66 2oyt s LEU 240 CO 0.12 -1.19 0.06 -0.69 0.23 0.00 0.00 176.35 174.89 2oyt s VAL 241 N -2.26 3.62 -0.26 -1.59 1.01 -0.85 -0.62 120.40 119.45 2oyt s VAL 241 Ca 0.66 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2oyt s VAL 241 Cb -0.18 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2oyt s VAL 241 CO 0.33 -0.05 0.25 -0.36 0.00 0.00 0.00 175.10 175.27 2oyt s PHE 242 N 1.40 3.27 -0.39 5.22 0.40 -0.03 -0.14 117.98 127.70 2oyt s PHE 242 Ca -0.01 0.26 -0.08 0.00 -0.60 0.00 0.00 56.93 56.50 2oyt s PHE 242 Cb -0.18 -2.41 0.06 0.00 0.51 0.00 0.00 43.02 41.00 2oyt s PHE 242 CO 0.01 -0.10 0.21 -0.51 0.70 0.00 0.00 175.22 175.53 2oyt s LEU 243 N 1.61 4.87 -0.46 -0.37 1.43 0.19 -0.80 118.68 125.14 2oyt s LEU 243 Ca 0.10 -1.36 -0.13 0.00 -1.03 0.00 0.00 54.13 51.71 2oyt s LEU 243 Cb -0.15 -1.95 0.08 0.00 0.03 0.00 0.00 46.19 44.20 2oyt s LEU 243 CO 0.09 -0.46 0.35 -0.76 0.23 0.00 0.00 176.35 175.80 2oyt s LEU 244 N 1.42 5.49 -0.45 1.79 1.43 -0.14 -0.64 118.68 127.59 2oyt s LEU 244 Ca 0.02 -1.44 -0.12 0.00 -1.03 0.00 0.00 54.13 51.56 2oyt s LEU 244 Cb -0.21 -2.11 0.08 0.00 0.03 0.00 0.00 46.19 43.97 2oyt s LEU 244 CO 0.03 -0.62 0.33 0.26 0.23 0.00 0.00 176.35 176.57 2oyt s TRP 245 N 1.55 3.29 0.00 0.29 0.51 -0.47 -2.42 118.94 121.70 2oyt s TRP 245 Ca 0.04 -1.23 0.00 0.00 -2.12 0.00 0.00 56.10 52.79 2oyt s TRP 245 Cb -0.24 -3.06 0.00 0.00 -0.81 0.00 0.00 33.47 29.36 2oyt s TRP 245 CO 0.05 -0.82 0.00 0.41 -0.51 0.00 0.00 176.95 176.07 2oyt n GLY 246 N 5.06 2.18 0.25 0.98 0.00 -0.45 -4.26 105.19 108.94 2oyt n GLY 246 Ca -0.11 -1.92 -0.01 0.00 0.00 0.00 0.00 46.02 43.98 2oyt n GLY 246 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2oyt h SER 247 N 0.00 0.46 -0.39 1.61 0.87 -1.92 -2.08 113.55 112.10 2oyt h SER 247 Ca 0.00 0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.46 2oyt h SER 247 Cb 0.00 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2oyt h SER 247 CO 0.00 0.28 -0.33 1.88 -0.53 0.00 0.00 176.83 178.14 2oyt h TYR 248 N 0.60 1.08 -0.91 2.24 0.05 -1.94 -2.64 116.97 115.45 2oyt h TYR 248 Ca 0.30 -0.31 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2oyt h TYR 248 Cb 0.26 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 2oyt h TYR 248 CO -0.10 1.13 0.59 0.00 -1.05 0.00 0.00 178.16 178.72 2oyt h ALA 249 N 0.78 1.16 0.00 3.88 0.00 -1.71 -2.98 119.26 120.39 2oyt h ALA 249 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2oyt h ALA 249 Cb 0.92 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2oyt h ALA 249 CO 0.08 0.58 0.00 1.04 0.00 0.00 0.00 179.25 180.95 2oyt n GLN 250 N -4.43 0.10 0.31 0.00 6.02 -0.79 -2.05 117.38 116.54 2oyt n GLN 250 Ca 0.10 0.40 0.18 0.00 -0.01 0.00 0.00 57.00 57.68 2oyt n GLN 250 Cb 0.03 -1.72 1.00 0.00 1.02 0.00 0.00 30.24 30.56 2oyt n GLN 250 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2oyt h LYS 251 N 0.00 0.00 -0.00 -1.09 1.57 -1.35 -2.31 116.57 113.39 2oyt h LYS 251 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2oyt h LYS 251 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2oyt h LYS 251 CO 0.00 0.02 -0.24 1.63 -0.57 0.00 0.00 179.45 180.29 2oyt n LYS 252 N -3.42 0.43 -0.12 3.15 5.02 -0.87 -4.11 118.16 118.23 2oyt n LYS 252 Ca -0.02 -0.20 0.15 0.00 -2.02 0.00 0.00 58.31 56.21 2oyt n LYS 252 Cb 0.12 -1.50 0.52 0.00 -0.02 0.00 0.00 35.03 34.15 2oyt n LYS 252 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2oyt h GLY 253 N 4.97 0.60 2.00 0.72 0.00 -1.61 -2.27 103.07 107.49 2oyt h GLY 253 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2oyt h GLY 253 CO 0.00 0.07 -0.22 1.48 0.00 0.00 0.00 176.54 177.87 2oyt h SER 254 N 0.38 0.00 0.25 0.19 4.64 -1.80 -2.71 113.55 114.49 2oyt h SER 254 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2oyt h SER 254 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2oyt h SER 254 CO -0.09 0.22 -0.08 0.00 -0.87 0.00 0.00 176.83 176.01 2oyt n ALA 255 N -2.26 2.73 -2.87 5.18 0.00 -0.85 -4.82 120.51 117.62 2oyt n ALA 255 Ca -0.01 -0.28 -0.35 0.00 0.00 0.00 0.00 53.44 52.80 2oyt n ALA 255 Cb 0.38 -1.34 -0.11 0.00 0.00 0.00 0.00 19.45 18.39 2oyt n ALA 255 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2oyt s ILE 256 N -2.33 4.66 -0.31 0.00 1.01 -1.02 -4.83 121.20 118.38 2oyt s ILE 256 Ca 0.33 -0.07 -0.28 0.00 0.00 0.00 0.00 60.65 60.63 2oyt s ILE 256 Cb 0.20 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2oyt s ILE 256 CO 0.44 0.41 2.03 -0.62 0.00 0.00 0.00 174.94 177.20 2oyt s ASP 257 N 0.82 5.57 0.11 3.58 -1.08 -1.26 -4.86 116.67 119.54 2oyt s ASP 257 Ca 0.04 1.50 0.22 0.00 -0.52 0.00 0.00 52.55 53.78 2oyt s ASP 257 Cb -0.14 -2.52 0.88 0.00 -1.46 0.00 0.00 42.92 39.69 2oyt s ASP 257 CO 0.02 -1.94 1.69 0.54 0.52 0.00 0.00 175.17 176.00 2oyt n ARG 258 N 8.65 0.10 -0.11 4.34 5.12 -1.26 -1.00 116.66 132.51 2oyt n ARG 258 Ca 0.27 0.24 -0.17 0.00 -1.93 0.00 0.00 57.85 56.25 2oyt n ARG 258 Cb 0.47 -1.65 -0.13 0.00 -1.16 0.00 0.00 32.46 29.99 2oyt n ARG 258 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2oyt n LYS 259 N -1.83 0.67 -0.02 5.56 4.76 -1.26 -4.51 118.16 121.53 2oyt n LYS 259 Ca 0.04 0.15 -0.12 0.00 -2.87 0.00 0.00 58.31 55.51 2oyt n LYS 259 Cb 0.27 -1.55 0.01 0.00 -1.84 0.00 0.00 35.03 31.91 2oyt n LYS 259 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2oyt h ARG 260 N 0.01 0.67 -5.53 1.97 2.43 -1.93 -3.45 114.38 108.55 2oyt h ARG 260 Ca -0.55 -0.45 -0.60 0.00 -0.81 0.00 0.00 59.98 57.57 2oyt h ARG 260 Cb 1.97 0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 31.45 2oyt h ARG 260 CO -0.05 1.07 -0.59 -1.01 -1.51 0.00 0.00 179.97 177.88 2oyt s HIS 261 N -3.97 2.35 -0.25 2.20 3.76 -0.17 -1.71 115.29 117.51 2oyt s HIS 261 Ca -0.09 -0.76 0.02 0.00 -0.15 0.00 0.00 55.06 54.09 2oyt s HIS 261 Cb 0.11 -1.66 0.05 0.00 1.11 0.00 0.00 32.58 32.18 2oyt s HIS 261 CO 0.86 0.34 -0.11 -1.01 -0.85 0.00 0.00 174.74 173.97 2oyt s HIS 262 N -2.84 3.20 -0.29 1.40 3.76 0.21 -4.42 115.29 116.31 2oyt s HIS 262 Ca 0.33 -2.20 -0.11 0.00 -0.15 0.00 0.00 55.06 52.93 2oyt s HIS 262 Cb 0.09 -1.94 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 2oyt s HIS 262 CO 0.16 -0.86 0.19 0.08 -0.85 0.00 0.00 174.74 173.46 2oyt s VAL 263 N 1.14 5.17 -0.12 -0.90 1.01 -1.26 -0.85 120.40 124.59 2oyt s VAL 263 Ca -0.07 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2oyt s VAL 263 Cb -0.19 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2oyt s VAL 263 CO -0.06 0.20 -0.09 -0.76 0.00 0.00 0.00 175.10 174.39 2oyt s LEU 264 N 1.73 2.97 -0.06 3.92 1.43 0.02 -4.99 118.68 123.70 2oyt s LEU 264 Ca 0.07 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2oyt s LEU 264 Cb -0.16 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.40 2oyt s LEU 264 CO 0.10 0.22 -0.11 -1.10 0.23 0.00 0.00 176.35 175.69 2oyt s GLN 265 N 0.02 1.60 0.29 1.70 -0.21 -1.26 -0.96 119.66 120.83 2oyt s GLN 265 Ca -0.02 -0.38 -0.10 0.00 0.02 0.00 0.00 55.36 54.87 2oyt s GLN 265 Cb -0.14 -1.34 0.00 0.00 1.00 0.00 0.00 33.01 32.53 2oyt s GLN 265 CO 0.03 0.02 0.51 -0.08 -2.12 0.00 0.00 175.29 173.66 2oyt s THR 266 N 0.67 0.00 0.70 -0.19 -1.32 -1.01 -5.00 115.64 109.48 2oyt s THR 266 Ca -0.14 -1.42 -0.16 0.00 -1.21 0.00 0.00 61.69 58.76 2oyt s THR 266 Cb -0.15 -2.40 0.02 0.00 -1.51 0.00 0.00 72.50 68.46 2oyt s THR 266 CO 0.03 0.00 1.22 0.00 -2.21 0.00 0.00 174.62 173.66 2oyt s ALA 267 N -3.57 2.21 0.30 11.08 0.00 -1.26 -1.35 121.76 129.17 2oyt s ALA 267 Ca 0.24 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 52.85 2oyt s ALA 267 Cb -0.01 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 2oyt s ALA 267 CO 0.12 -1.75 1.49 -1.58 0.00 0.00 0.00 175.76 174.04 2oyt s HIS 268 N -1.86 2.83 -1.81 0.00 2.46 -1.26 -4.30 115.29 111.35 2oyt s HIS 268 Ca 0.76 1.02 0.18 0.00 0.47 0.00 0.00 55.06 57.49 2oyt s HIS 268 Cb -0.30 -3.93 1.02 0.00 -0.13 0.00 0.00 32.58 29.23 2oyt s HIS 268 CO 0.43 -2.96 1.49 -0.35 -2.47 0.00 0.00 174.74 170.89 2oyt n PRO 269 N 1.65 0.46 -1.67 2.88 -0.04 -1.26 -2.54 135.00 134.48 2oyt n PRO 269 Ca 0.05 0.04 -0.43 0.00 -0.04 0.00 0.00 63.50 63.12 2oyt n PRO 269 Cb 0.39 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.35 2oyt n PRO 269 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2oyt n SER 270 N -1.09 2.38 -0.16 3.54 2.88 -1.26 -4.38 113.62 115.52 2oyt n SER 270 Ca 0.12 1.19 0.29 0.00 -1.33 0.00 0.00 58.87 59.13 2oyt n SER 270 Cb 0.09 -1.44 0.72 0.00 -0.75 0.00 0.00 64.21 62.83 2oyt n SER 270 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2oyt h PRO 271 N 2.35 0.00 0.00 -1.46 0.11 -1.87 0.32 132.00 131.45 2oyt h PRO 271 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2oyt h PRO 271 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 2oyt h PRO 271 CO 0.62 0.00 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.23 2oyt h LEU 272 N 0.00 0.00 0.00 2.35 3.38 -1.91 -3.35 115.31 115.78 2oyt h LEU 272 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2oyt h LEU 272 Cb 1.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.54 2oyt h LEU 272 CO -0.00 0.11 -0.31 -1.54 0.09 0.00 0.00 178.44 176.78 2oyt n SER 273 N -3.53 1.56 -0.33 -0.43 3.41 -0.03 -4.88 113.62 109.40 2oyt n SER 273 Ca -0.02 -0.07 0.15 0.00 -0.26 0.00 0.00 58.87 58.67 2oyt n SER 273 Cb 0.24 0.46 0.37 0.00 -0.26 0.00 0.00 64.21 65.03 2oyt n SER 273 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2oyt h VAL 274 N 0.00 0.69 0.00 -3.33 3.04 -0.17 -0.05 116.25 116.43 2oyt h VAL 274 Ca 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 2oyt h VAL 274 Cb 0.00 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.24 2oyt h VAL 274 CO 0.00 0.12 0.00 0.00 -1.01 0.00 0.00 177.57 176.68 2oyt n TYR 275 N -4.70 0.00 -0.00 3.17 0.18 -1.26 -1.90 117.16 112.65 2oyt n TYR 275 Ca 0.23 0.00 0.01 0.00 1.88 0.00 0.00 57.90 60.02 2oyt n TYR 275 Cb 0.62 -0.47 0.19 0.00 -0.38 0.00 0.00 39.34 39.30 2oyt n TYR 275 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2oyt n ARG 276 N -1.47 2.79 0.00 -3.48 1.74 -0.03 -4.80 116.66 111.40 2oyt n ARG 276 Ca 0.02 -1.61 0.00 0.00 -0.77 0.00 0.00 57.85 55.50 2oyt n ARG 276 Cb 0.10 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 2oyt n ARG 276 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oyt n GLY 277 N 0.21 1.35 0.09 -0.13 0.00 -1.15 -4.50 105.19 101.07 2oyt n GLY 277 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2oyt n GLY 277 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2oyt h PHE 278 N 0.00 -0.13 -2.45 1.61 3.57 -1.60 -3.19 116.94 114.75 2oyt h PHE 278 Ca 0.00 -0.00 -0.55 0.00 3.53 0.00 0.00 57.97 60.95 2oyt h PHE 278 Cb 0.00 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 2oyt h PHE 278 CO 0.00 -0.08 1.22 -0.06 -2.23 0.00 0.00 178.31 177.16 2oyt s PHE 279 N -6.17 1.61 0.00 0.41 2.99 -1.18 -1.42 117.98 114.22 2oyt s PHE 279 Ca -0.14 0.09 0.00 0.00 0.00 0.00 0.00 56.93 56.88 2oyt s PHE 279 Cb 0.06 -4.05 0.00 0.00 0.00 0.00 0.00 43.02 39.02 2oyt s PHE 279 CO 0.66 -4.32 0.00 0.41 -0.00 0.00 0.00 175.22 171.96 2oyt n GLY 280 N 4.68 0.69 0.22 4.36 0.00 -1.26 -4.96 105.19 108.91 2oyt n GLY 280 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.31 2oyt n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oyt n ARG 282 N -3.53 -3.40 0.16 0.00 1.74 -1.26 -4.86 116.66 105.50 2oyt n ARG 282 Ca -0.01 0.65 0.05 0.00 -0.77 0.00 0.00 57.85 57.77 2oyt n ARG 282 Cb 0.41 -5.36 0.50 0.00 -1.02 0.00 0.00 32.46 26.99 2oyt n ARG 282 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2oyt h HIS 283 N -0.78 0.18 -0.08 -1.55 3.86 -1.92 -2.07 115.15 112.80 2oyt h HIS 283 Ca -0.42 -0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 58.67 2oyt h HIS 283 Cb 1.29 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.71 2oyt h HIS 283 CO 0.64 0.21 -0.37 0.74 0.86 0.00 0.00 177.93 180.00 2oyt h PHE 284 N 0.19 0.53 -0.34 2.45 -1.00 -1.97 -0.57 116.94 116.22 2oyt h PHE 284 Ca 0.05 -0.23 -0.17 0.00 2.81 0.00 0.00 57.97 60.43 2oyt h PHE 284 Cb 0.14 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.62 2oyt h PHE 284 CO 0.00 0.98 -0.44 0.66 -1.61 0.00 0.00 178.31 177.90 2oyt h SER 285 N -0.07 0.95 -0.83 2.17 4.64 -1.83 -3.00 113.55 115.57 2oyt h SER 285 Ca -0.02 -0.46 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 2oyt h SER 285 Cb 1.02 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.80 2oyt h SER 285 CO 0.08 1.24 0.45 0.11 -0.87 0.00 0.00 176.83 177.84 2oyt h LYS 286 N 0.70 1.17 0.06 4.77 1.57 -1.38 -1.46 116.57 121.99 2oyt h LYS 286 Ca 0.04 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2oyt h LYS 286 Cb 1.03 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 2oyt h LYS 286 CO 0.10 0.86 -0.20 1.15 -0.57 0.00 0.00 179.45 180.80 2oyt h THR 287 N 1.16 0.54 -0.44 -0.16 2.02 -1.08 -1.79 112.91 113.16 2oyt h THR 287 Ca 0.29 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.43 2oyt h THR 287 Cb 0.04 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2oyt h THR 287 CO -0.05 0.00 0.11 0.78 0.37 0.00 0.00 175.52 176.74 2oyt h ASN 288 N -0.35 0.61 -0.40 4.18 2.35 -1.37 -0.81 115.58 119.79 2oyt h ASN 288 Ca 0.04 -0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2oyt h ASN 288 Cb 0.40 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2oyt h ASN 288 CO -0.14 0.60 0.20 -0.33 -1.65 0.00 0.00 177.43 176.10 2oyt h GLU 289 N 0.64 0.39 -0.47 0.81 5.08 -0.98 0.57 114.58 120.62 2oyt h GLU 289 Ca 0.15 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2oyt h GLU 289 Cb 0.23 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2oyt h GLU 289 CO -0.00 0.26 0.12 -0.07 -1.00 0.00 0.00 179.01 178.31 2oyt h LEU 290 N 0.40 0.71 -0.28 1.33 3.38 -0.72 -1.79 115.31 118.33 2oyt h LEU 290 Ca 0.17 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2oyt h LEU 290 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2oyt h LEU 290 CO -0.12 0.75 0.04 -0.07 0.09 0.00 0.00 178.44 179.12 2oyt h LEU 291 N 0.63 0.45 -0.88 1.67 3.38 -0.94 -2.48 115.31 117.14 2oyt h LEU 291 Ca 0.15 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2oyt h LEU 291 Cb 0.32 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2oyt h LEU 291 CO 0.00 0.60 -0.06 1.56 0.09 0.00 0.00 178.44 180.64 2oyt h GLN 292 N 0.27 0.76 -0.92 1.13 4.20 -0.88 0.70 115.11 120.38 2oyt h GLN 292 Ca 0.08 -0.23 0.02 0.00 0.06 0.00 0.00 58.65 58.59 2oyt h GLN 292 Cb 0.35 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.01 2oyt h GLN 292 CO 0.01 0.81 0.61 0.87 -0.67 0.00 0.00 178.83 180.46 2oyt h LYS 293 N 0.70 1.17 -0.02 1.46 1.57 -1.23 -1.75 116.57 118.48 2oyt h LYS 293 Ca 0.13 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2oyt h LYS 293 Cb 0.52 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2oyt h LYS 293 CO 0.03 0.77 0.00 -1.13 -0.57 0.00 0.00 179.45 178.55 2oyt n SER 294 N -4.42 0.21 -0.02 0.86 3.41 -0.94 -4.88 113.62 107.84 2oyt n SER 294 Ca 0.11 -1.35 -0.00 0.00 -0.26 0.00 0.00 58.87 57.37 2oyt n SER 294 Cb 0.05 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2oyt n SER 294 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oyt n GLY 295 N 0.89 0.46 3.92 5.00 0.00 -0.66 -5.05 105.19 109.75 2oyt n GLY 295 Ca 0.17 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 2oyt n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oyt s LYS 296 N -0.98 3.56 0.15 1.61 1.02 0.20 -4.99 119.74 120.31 2oyt s LYS 296 Ca 0.00 -0.19 -0.31 0.00 0.02 0.00 0.00 55.97 55.49 2oyt s LYS 296 Cb 0.00 -2.71 -0.08 0.00 -0.52 0.00 0.00 37.83 34.51 2oyt s LYS 296 CO 0.00 0.26 1.40 0.21 -0.92 0.00 0.00 175.35 176.30 2oyt s LYS 297 N -3.65 4.31 0.88 1.68 2.20 -1.26 -3.73 119.74 120.18 2oyt s LYS 297 Ca 0.41 2.13 -0.11 0.00 -0.36 0.00 0.00 55.97 58.04 2oyt s LYS 297 Cb -0.11 -3.22 0.12 0.00 -1.51 0.00 0.00 37.83 33.12 2oyt s LYS 297 CO 0.31 -0.43 1.10 -1.25 -0.36 0.00 0.00 175.35 174.72 2oyt s PRO 298 N 0.79 1.34 0.01 4.03 0.04 -1.26 -4.89 135.00 135.06 2oyt s PRO 298 Ca 0.64 1.06 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 2oyt s PRO 298 Cb -0.38 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 2oyt s PRO 298 CO 0.33 -2.25 0.95 0.42 0.04 0.00 0.00 177.00 176.49 2oyt s ILE 299 N -2.84 4.83 -0.71 0.56 -1.09 -1.26 -5.00 121.20 115.69 2oyt s ILE 299 Ca 0.64 2.01 -0.23 0.00 -2.23 0.00 0.00 60.65 60.84 2oyt s ILE 299 Cb -0.19 -4.30 0.07 0.00 -1.58 0.00 0.00 42.46 36.47 2oyt s ILE 299 CO 0.57 0.19 1.03 -0.62 -1.23 0.00 0.00 174.94 174.89 2oyt s ASP 300 N 0.83 6.24 0.44 3.58 3.68 -1.26 -4.88 116.67 125.30 2oyt s ASP 300 Ca 0.50 -1.08 0.30 0.00 2.13 0.00 0.00 52.55 54.41 2oyt s ASP 300 Cb -0.21 -2.44 1.36 0.00 -1.45 0.00 0.00 42.92 40.18 2oyt s ASP 300 CO 0.27 -1.44 1.91 -0.50 0.13 0.00 0.00 175.17 175.54 2oyt h TRP 301 N 9.54 0.00 0.00 -5.34 4.06 -1.98 -1.24 115.95 120.98 2oyt h TRP 301 Ca -0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.73 2oyt h TRP 301 Cb 1.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 2oyt h TRP 301 CO 1.02 0.00 0.00 0.87 -3.56 0.00 0.00 178.44 176.77 2oyt h LYS 302 N 0.00 0.00 -5.98 0.49 1.57 -1.96 -3.43 116.57 107.26 2oyt h LYS 302 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2oyt h LYS 302 Cb 0.34 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.56 2oyt h LYS 302 CO 0.00 0.00 1.65 -2.00 -0.57 0.00 0.00 179.45 178.53 2oyt s GLU 303 N -3.23 3.60 0.00 3.15 2.12 -0.47 -5.06 118.70 118.81 2oyt s GLU 303 Ca 0.07 -1.33 0.00 0.00 0.36 0.00 0.00 54.97 54.07 2oyt s GLU 303 Cb 0.06 -5.39 0.00 0.00 0.26 0.00 0.00 34.13 29.06 2oyt s GLU 303 CO 0.65 -2.38 0.16 1.28 -0.54 0.00 0.00 175.26 174.44