#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s59 n GLU 84 N 0.00 1.72 -4.26 5.55 2.13 -1.26 -4.75 120.64 119.76 1s59 n GLU 84 Ca 0.00 0.61 -0.16 0.00 0.66 0.00 0.00 57.16 58.26 1s59 n GLU 84 Cb 0.00 -2.14 -0.10 0.00 0.27 0.00 0.00 31.44 29.46 1s59 n GLU 84 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1s59 s GLU 85 N -1.03 1.09 0.04 5.31 2.02 -1.26 -1.50 118.70 123.36 1s59 s GLU 85 Ca 0.64 -1.39 -0.02 0.00 0.02 0.00 0.00 54.97 54.22 1s59 s GLU 85 Cb -0.68 -0.80 -0.03 0.00 0.10 0.00 0.00 34.13 32.72 1s59 s GLU 85 CO 0.56 0.13 -0.00 -0.08 0.02 0.00 0.00 175.26 175.88 1s59 s THR 86 N -2.83 0.16 -0.27 3.63 -1.32 -0.66 -4.44 115.64 109.92 1s59 s THR 86 Ca 0.15 -1.35 -0.11 0.00 -1.21 0.00 0.00 61.69 59.16 1s59 s THR 86 Cb -0.01 -0.96 -0.05 0.00 -1.51 0.00 0.00 72.50 69.98 1s59 s THR 86 CO 0.02 -0.74 0.21 -0.47 -2.21 0.00 0.00 174.62 171.43 1s59 s TYR 87 N -2.81 3.25 0.01 9.09 5.04 -1.26 -2.18 117.35 128.49 1s59 s TYR 87 Ca -0.03 0.19 0.08 0.00 -2.44 0.00 0.00 57.07 54.87 1s59 s TYR 87 Cb -0.00 -2.38 -0.02 0.00 0.35 0.00 0.00 41.96 39.91 1s59 s TYR 87 CO -0.06 -0.10 -0.24 0.42 -1.34 0.00 0.00 175.55 174.23 1s59 s ILE 88 N 1.60 1.91 -0.05 3.14 1.01 -0.11 -1.85 121.20 126.84 1s59 s ILE 88 Ca 0.08 -1.14 -0.06 0.00 0.00 0.00 0.00 60.65 59.53 1s59 s ILE 88 Cb -0.15 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.72 1s59 s ILE 88 CO 0.09 0.44 0.17 -0.32 0.00 0.00 0.00 174.94 175.32 1s59 s MET 89 N -0.82 0.26 -0.32 2.79 1.75 -0.89 0.59 119.30 122.66 1s59 s MET 89 Ca 0.10 0.12 -0.17 0.00 -1.25 0.00 0.00 55.69 54.49 1s59 s MET 89 Cb -0.09 0.12 -0.02 0.00 2.84 0.00 0.00 34.83 37.68 1s59 s MET 89 CO 0.00 -0.04 0.45 0.08 -0.65 0.00 0.00 175.02 174.86 1s59 s VAL 90 N -0.19 5.09 1.06 10.11 1.01 -0.01 -0.94 120.40 136.53 1s59 s VAL 90 Ca -0.03 0.42 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 1s59 s VAL 90 Cb -0.02 -3.85 0.23 0.00 0.00 0.00 0.00 36.38 32.73 1s59 s VAL 90 CO 0.01 -0.06 1.06 -0.54 0.00 0.00 0.00 175.10 175.57 1s59 s LYS 91 N 2.23 -0.11 0.39 2.72 3.01 -0.15 -1.97 119.74 125.86 1s59 s LYS 91 Ca 0.17 0.87 0.10 0.00 -1.01 0.00 0.00 55.97 56.09 1s59 s LYS 91 Cb -0.16 -1.65 0.87 0.00 -1.01 0.00 0.00 37.83 35.89 1s59 s LYS 91 CO 0.12 -3.19 1.95 -1.35 0.51 0.00 0.00 175.35 173.39 1s59 h PRO 92 N -2.24 0.58 0.00 -1.68 0.11 -1.85 0.32 132.00 127.24 1s59 h PRO 92 Ca -0.56 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.49 1s59 h PRO 92 Cb 1.32 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1s59 h PRO 92 CO 0.51 0.39 -0.14 0.38 -0.21 0.00 0.00 178.00 178.93 1s59 h ASP 93 N 0.60 0.00 -0.13 -2.05 2.03 -1.90 -2.00 116.42 112.98 1s59 h ASP 93 Ca 0.32 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.59 1s59 h ASP 93 Cb 0.44 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.94 1s59 h ASP 93 CO -0.11 0.14 -0.00 1.23 -1.03 0.00 0.00 179.24 179.47 1s59 h GLY 94 N 0.67 0.25 0.92 7.15 0.00 -1.14 -2.73 103.07 108.19 1s59 h GLY 94 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1s59 h GLY 94 CO 0.02 0.17 -0.07 -2.22 0.00 0.00 0.00 176.54 174.44 1s59 h ILE 95 N -0.04 0.89 -0.75 2.60 5.03 -1.33 -1.40 117.51 122.51 1s59 h ILE 95 Ca 0.04 -0.18 0.20 0.00 -0.12 0.00 0.00 64.86 64.79 1s59 h ILE 95 Cb 0.38 1.01 -0.04 0.00 -3.03 0.00 0.00 36.82 35.14 1s59 h ILE 95 CO 0.01 0.04 0.53 1.56 -0.68 0.00 0.00 178.15 179.61 1s59 h GLN 96 N -0.29 0.12 -0.36 2.37 1.08 -1.42 -0.94 115.11 115.67 1s59 h GLN 96 Ca -0.02 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1s59 h GLN 96 Cb 0.23 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1s59 h GLN 96 CO 0.03 0.08 0.00 0.54 -0.95 0.00 0.00 178.83 178.54 1s59 n ARG 97 N -4.38 2.29 -3.14 1.46 1.74 -1.03 -4.97 116.66 108.63 1s59 n ARG 97 Ca 0.15 -1.95 -0.14 0.00 -0.77 0.00 0.00 57.85 55.14 1s59 n ARG 97 Cb 0.73 -1.47 0.07 0.00 -1.02 0.00 0.00 32.46 30.77 1s59 n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s59 n GLY 98 N 1.40 -0.20 0.30 -0.13 0.00 -0.36 -4.94 105.19 101.27 1s59 n GLY 98 Ca 0.19 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1s59 n GLY 98 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s59 n LEU 99 N -3.49 1.48 0.17 0.99 4.77 -0.57 -4.72 117.00 115.62 1s59 n LEU 99 Ca -0.23 -0.86 -0.17 0.00 -0.03 0.00 0.00 56.01 54.72 1s59 n LEU 99 Cb 0.63 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.63 1s59 n LEU 99 CO 0.49 0.29 0.53 0.58 -1.33 0.00 0.00 177.39 177.94 1s59 h VAL 100 N 1.50 0.02 -0.59 4.08 2.07 -1.90 -0.53 116.25 120.89 1s59 h VAL 100 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1s59 h VAL 100 Cb 0.38 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1s59 h VAL 100 CO 0.00 0.00 0.34 1.23 0.02 0.00 0.00 177.57 179.16 1s59 h GLY 101 N -0.82 0.86 1.33 2.17 0.00 -1.97 -1.93 103.07 102.71 1s59 h GLY 101 Ca -0.02 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 1s59 h GLY 101 CO -0.22 0.35 -0.38 -2.09 0.00 0.00 0.00 176.54 174.19 1s59 h GLU 102 N 0.81 0.73 -0.23 4.80 4.81 -1.78 -1.90 114.58 121.82 1s59 h GLU 102 Ca 0.21 -0.37 -0.20 0.00 -0.13 0.00 0.00 59.36 58.87 1s59 h GLU 102 Cb -0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1s59 h GLU 102 CO -0.04 0.99 -0.63 0.82 -0.73 0.00 0.00 179.01 179.42 1s59 h ILE 103 N 0.60 1.28 -0.62 2.32 2.04 -0.87 -2.77 117.51 119.49 1s59 h ILE 103 Ca 0.05 -1.83 -0.06 0.00 1.00 0.00 0.00 64.86 64.02 1s59 h ILE 103 Cb 0.93 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.75 1s59 h ILE 103 CO 0.08 0.59 0.15 0.40 0.00 0.00 0.00 178.15 179.37 1s59 h ILE 104 N 0.61 1.25 -0.68 -0.67 2.04 -1.32 -2.74 117.51 116.00 1s59 h ILE 104 Ca -0.01 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 64.94 1s59 h ILE 104 Cb 1.25 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1s59 h ILE 104 CO 0.14 0.35 0.45 0.28 0.00 0.00 0.00 178.15 179.37 1s59 h SER 105 N 0.92 0.74 -0.19 1.72 0.02 -1.29 -0.56 113.55 114.90 1s59 h SER 105 Ca 0.20 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1s59 h SER 105 Cb 0.37 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1s59 h SER 105 CO 0.00 0.52 0.11 0.03 -1.14 0.00 0.00 176.83 176.36 1s59 h ARG 106 N 0.87 0.29 0.00 3.45 3.08 -1.19 0.27 114.38 121.15 1s59 h ARG 106 Ca 0.26 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1s59 h ARG 106 Cb -0.01 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1s59 h ARG 106 CO -0.07 0.22 -0.75 0.74 -1.07 0.00 0.00 179.97 179.04 1s59 h PHE 107 N 0.29 0.00 0.16 3.04 0.04 -1.14 -2.76 116.94 116.57 1s59 h PHE 107 Ca 0.08 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.61 1s59 h PHE 107 Cb 0.02 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.19 1s59 h PHE 107 CO 0.00 0.00 -1.11 0.93 -0.60 0.00 0.00 178.31 177.53 1s59 h GLU 108 N 0.00 0.34 0.00 1.51 5.08 -0.27 -2.65 114.58 118.59 1s59 h GLU 108 Ca 0.00 -0.59 -0.06 0.00 -1.00 0.00 0.00 59.36 57.71 1s59 h GLU 108 Cb 0.99 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1s59 h GLU 108 CO 0.00 1.28 -0.28 0.87 -1.00 0.00 0.00 179.01 179.88 1s59 h LYS 109 N -0.23 0.00 -0.19 2.33 1.57 -0.61 -2.58 116.57 116.86 1s59 h LYS 109 Ca -0.21 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1s59 h LYS 109 Cb 1.79 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.09 1s59 h LYS 109 CO 0.16 0.28 -0.29 -0.22 -0.57 0.00 0.00 179.45 178.81 1s59 h LYS 110 N 0.00 0.37 0.00 3.15 1.63 -1.56 -3.47 116.57 116.69 1s59 h LYS 110 Ca -0.00 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1s59 h LYS 110 Cb 0.58 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 1s59 h LYS 110 CO 0.04 0.63 0.00 0.41 -3.45 0.00 0.00 179.45 177.08 1s59 n GLY 111 N -0.37 1.02 3.86 5.01 0.00 -0.97 -5.11 105.19 108.63 1s59 n GLY 111 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1s59 n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s59 s PHE 112 N -2.00 3.53 -0.27 1.61 0.08 -1.00 -5.04 117.98 114.89 1s59 s PHE 112 Ca 0.00 1.34 -0.12 0.00 0.12 0.00 0.00 56.93 58.27 1s59 s PHE 112 Cb 0.00 -2.72 -0.05 0.00 -0.57 0.00 0.00 43.02 39.68 1s59 s PHE 112 CO 0.00 -0.48 0.24 0.21 -0.10 0.00 0.00 175.22 175.08 1s59 s LYS 113 N -4.54 3.99 -0.19 0.44 2.20 -0.88 -4.57 119.74 116.19 1s59 s LYS 113 Ca 0.56 -0.21 -0.29 0.00 -0.36 0.00 0.00 55.97 55.67 1s59 s LYS 113 Cb -0.10 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.58 1s59 s LYS 113 CO 0.41 -0.17 1.06 -1.17 -0.36 0.00 0.00 175.35 175.12 1s59 s LEU 114 N 1.73 4.15 0.00 5.43 2.96 -1.26 0.12 118.68 131.81 1s59 s LEU 114 Ca 0.09 1.46 0.00 0.00 -0.22 0.00 0.00 54.13 55.46 1s59 s LEU 114 Cb -0.16 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.99 1s59 s LEU 114 CO 0.10 -0.62 0.26 2.30 -1.32 0.00 0.00 176.35 177.07 1s59 n ILE 115 N 5.12 0.00 -3.72 6.68 -5.35 -0.01 -4.96 119.36 117.12 1s59 n ILE 115 Ca 0.11 -0.35 -0.12 0.00 -0.27 0.00 0.00 62.75 62.13 1s59 n ILE 115 Cb 0.47 1.23 -0.12 0.00 -1.74 0.00 0.00 39.64 39.47 1s59 n ILE 115 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1s59 s GLY 116 N -0.17 -0.19 -0.24 3.28 0.00 -0.85 -0.55 107.32 108.61 1s59 s GLY 116 Ca 0.00 1.14 -0.26 0.00 0.00 0.00 0.00 44.72 45.60 1s59 s GLY 116 CO 0.00 1.37 0.75 -2.27 0.00 0.00 0.00 173.10 172.95 1s59 s LEU 117 N 1.30 -0.70 0.00 0.66 2.96 -1.25 -1.48 118.68 120.16 1s59 s LEU 117 Ca -0.09 1.27 0.00 0.00 -0.22 0.00 0.00 54.13 55.09 1s59 s LEU 117 Cb -0.10 2.40 0.00 0.00 0.50 0.00 0.00 46.19 48.99 1s59 s LEU 117 CO -0.10 -0.29 0.00 2.29 -1.32 0.00 0.00 176.35 176.94 1s59 n LYS 118 N 2.37 0.00 -2.60 1.98 2.85 -1.06 -5.00 118.16 116.69 1s59 n LYS 118 Ca -0.14 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.70 1s59 n LYS 118 Cb 0.55 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.89 1s59 n LYS 118 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 1s59 s MET 119 N -0.54 4.63 -0.00 -1.58 -2.45 -1.26 -1.63 119.30 116.47 1s59 s MET 119 Ca 0.00 1.60 0.01 0.00 -1.25 0.00 0.00 55.69 56.05 1s59 s MET 119 Cb 0.00 -3.33 -0.00 0.00 1.25 0.00 0.00 34.83 32.75 1s59 s MET 119 CO 0.00 0.11 -0.03 0.12 1.05 0.00 0.00 175.02 176.27 1s59 s PHE 120 N -0.02 0.29 -0.42 4.11 5.36 0.10 -4.95 117.98 122.45 1s59 s PHE 120 Ca 0.49 -0.06 -0.18 0.00 -0.96 0.00 0.00 56.93 56.21 1s59 s PHE 120 Cb -0.27 -0.19 0.02 0.00 -0.34 0.00 0.00 43.02 42.25 1s59 s PHE 120 CO 0.32 -0.01 0.51 -1.14 -1.46 0.00 0.00 175.22 173.44 1s59 s GLN 121 N -0.10 3.19 -0.08 10.12 2.00 -1.26 0.27 119.66 133.80 1s59 s GLN 121 Ca 0.01 -0.60 -0.30 0.00 -2.00 0.00 0.00 55.36 52.48 1s59 s GLN 121 Cb -0.01 -3.95 -0.02 0.00 0.80 0.00 0.00 33.01 29.83 1s59 s GLN 121 CO -0.00 -0.88 1.02 0.00 -0.50 0.00 0.00 175.29 174.92 1s59 s PRO 123 N 1.82 4.36 0.28 0.00 0.04 -1.26 -4.60 135.00 135.64 1s59 s PRO 123 Ca 0.50 1.34 0.02 0.00 0.04 0.00 0.00 61.00 62.89 1s59 s PRO 123 Cb -0.19 -2.56 0.65 0.00 0.04 0.00 0.00 34.50 32.43 1s59 s PRO 123 CO 0.20 0.06 1.72 -0.22 0.04 0.00 0.00 177.00 178.81 1s59 h LYS 124 N 2.64 0.48 -0.07 4.56 3.64 -1.95 -1.12 116.57 124.75 1s59 h LYS 124 Ca -0.48 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1s59 h LYS 124 Cb 1.20 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1s59 h LYS 124 CO 0.63 0.32 0.03 0.93 -2.27 0.00 0.00 179.45 179.09 1s59 h GLU 125 N 0.49 0.07 -0.36 1.90 3.07 -1.99 -1.74 114.58 116.02 1s59 h GLU 125 Ca 0.52 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.32 1s59 h GLU 125 Cb 0.89 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 1s59 h GLU 125 CO -0.46 0.05 -0.00 1.25 -1.40 0.00 0.00 179.01 178.45 1s59 h LEU 126 N 0.08 0.53 -1.17 1.33 5.85 -1.76 -1.82 115.31 118.35 1s59 h LEU 126 Ca 0.03 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1s59 h LEU 126 Cb 0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1s59 h LEU 126 CO -0.02 0.61 -0.15 0.00 -0.34 0.00 0.00 178.44 178.54 1s59 h ALA 127 N 1.46 1.31 -0.12 1.25 0.00 -0.92 -2.61 119.26 119.63 1s59 h ALA 127 Ca 0.11 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1s59 h ALA 127 Cb 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1s59 h ALA 127 CO 0.01 0.46 -0.38 0.93 0.00 0.00 0.00 179.25 180.27 1s59 h GLU 128 N 0.37 0.46 -0.20 0.00 5.08 -0.53 -2.85 114.58 116.92 1s59 h GLU 128 Ca 0.07 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1s59 h GLU 128 Cb 0.48 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1s59 h GLU 128 CO 0.03 0.97 0.05 0.93 -1.00 0.00 0.00 179.01 179.98 1s59 h GLU 129 N 0.05 0.13 0.00 2.33 4.39 -1.29 -2.50 114.58 117.70 1s59 h GLU 129 Ca -0.01 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.69 1s59 h GLU 129 Cb 1.01 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.59 1s59 h GLU 129 CO 0.08 0.08 -0.42 1.25 -1.16 0.00 0.00 179.01 178.85 1s59 h HIS 130 N 0.13 -1.23 -0.56 4.33 2.76 -1.52 -2.59 115.15 116.47 1s59 h HIS 130 Ca 0.09 0.04 -0.33 0.00 -2.20 0.00 0.00 60.37 57.97 1s59 h HIS 130 Cb 0.08 0.54 -0.12 0.00 1.55 0.00 0.00 27.41 29.45 1s59 h HIS 130 CO -0.13 -0.45 0.20 0.66 -1.30 0.00 0.00 177.93 176.91 1s59 n TYR 131 N -4.80 1.09 -0.25 5.26 4.01 -1.08 -4.59 117.16 116.79 1s59 n TYR 131 Ca -0.06 -1.76 -0.05 0.00 -0.16 0.00 0.00 57.90 55.87 1s59 n TYR 131 Cb 0.31 -1.19 0.05 0.00 -0.31 0.00 0.00 39.34 38.20 1s59 n TYR 131 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1s59 h LYS 132 N 2.30 0.93 0.00 -0.72 1.63 -1.03 -2.77 116.57 116.91 1s59 h LYS 132 Ca 0.28 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 60.00 1s59 h LYS 132 Cb 0.97 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1s59 h LYS 132 CO 0.62 0.63 -0.06 -0.44 -3.45 0.00 0.00 179.45 176.76 1s59 h ASP 133 N 0.94 0.00 -0.63 4.20 3.45 -1.87 -2.05 116.42 120.47 1s59 h ASP 133 Ca 0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.71 1s59 h ASP 133 Cb -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1s59 h ASP 133 CO -0.05 0.06 0.00 0.18 -1.57 0.00 0.00 179.24 177.85 1s59 n LEU 134 N -4.04 5.21 0.01 1.55 4.77 -1.05 -4.59 117.00 118.86 1s59 n LEU 134 Ca -0.03 -2.64 -0.10 0.00 -0.03 0.00 0.00 56.01 53.22 1s59 n LEU 134 Cb 0.14 -0.63 -0.04 0.00 -2.33 0.00 0.00 43.42 40.56 1s59 n LEU 134 CO 0.31 0.74 0.82 0.77 -1.33 0.00 0.00 177.39 178.70 1s59 h SER 135 N 4.11 -0.19 -0.07 -1.43 4.64 -1.34 -2.56 113.55 116.70 1s59 h SER 135 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1s59 h SER 135 Cb 1.68 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 1s59 h SER 135 CO 0.34 -0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.22 1s59 n ALA 136 N -2.33 2.50 -1.83 5.18 0.00 -1.26 -4.78 120.51 117.98 1s59 n ALA 136 Ca -0.04 -0.14 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 1s59 n ALA 136 Cb 0.12 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 1s59 n ALA 136 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1s59 s LYS 137 N -1.90 3.87 0.44 0.00 -0.14 -0.97 -4.97 119.74 116.07 1s59 s LYS 137 Ca 0.07 0.95 0.24 0.00 -1.36 0.00 0.00 55.97 55.87 1s59 s LYS 137 Cb 0.04 -2.12 0.61 0.00 -1.68 0.00 0.00 37.83 34.67 1s59 s LYS 137 CO 0.05 -0.34 1.70 0.66 -0.76 0.00 0.00 175.35 176.66 1s59 h SER 138 N 0.75 0.00 0.01 2.83 4.64 -1.89 -3.02 113.55 116.88 1s59 h SER 138 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1s59 h SER 138 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1s59 h SER 138 CO 0.61 0.11 -0.04 2.22 -0.87 0.00 0.00 176.83 178.87 1s59 n PHE 139 N -3.16 0.00 0.23 4.77 1.16 -1.26 -4.41 117.46 114.79 1s59 n PHE 139 Ca 0.02 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.43 1s59 n PHE 139 Cb 0.50 -0.01 -0.09 0.00 -1.61 0.00 0.00 39.48 38.27 1s59 n PHE 139 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1s59 h PHE 140 N 2.53 -1.30 -0.59 2.97 3.57 -1.74 -0.65 116.94 121.73 1s59 h PHE 140 Ca 0.00 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.64 1s59 h PHE 140 Cb 0.57 0.52 -0.11 0.00 2.79 0.00 0.00 35.95 39.72 1s59 h PHE 140 CO 0.00 -0.61 -0.09 -1.00 -2.23 0.00 0.00 178.31 174.38 1s59 h PRO 141 N -0.87 0.04 -0.90 6.41 0.13 -1.82 0.13 132.00 135.12 1s59 h PRO 141 Ca -0.03 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.13 1s59 h PRO 141 Cb 0.79 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.86 1s59 h PRO 141 CO -0.12 0.03 0.59 -0.91 -0.23 0.00 0.00 178.00 177.35 1s59 h ASN 142 N 0.04 0.97 0.15 1.44 2.35 -1.79 -2.02 115.58 116.72 1s59 h ASN 142 Ca 0.29 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1s59 h ASN 142 Cb 0.46 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 1s59 h ASN 142 CO -0.57 0.67 -0.09 0.25 -1.65 0.00 0.00 177.43 176.04 1s59 h LEU 143 N 1.13 -0.21 -1.16 1.61 6.46 0.78 -0.13 115.31 123.79 1s59 h LEU 143 Ca 0.36 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.12 1s59 h LEU 143 Cb 0.01 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 1s59 h LEU 143 CO -0.11 -0.14 0.44 0.40 -0.62 0.00 0.00 178.44 178.41 1s59 h ILE 144 N -0.22 1.21 0.00 4.05 1.08 -0.65 0.35 117.51 123.34 1s59 h ILE 144 Ca -0.01 -0.48 -0.14 0.00 -0.39 0.00 0.00 64.86 63.84 1s59 h ILE 144 Cb 0.18 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.08 1s59 h ILE 144 CO 0.02 0.22 -0.64 -0.33 -0.69 0.00 0.00 178.15 176.73 1s59 h GLU 145 N 1.03 0.00 0.20 2.37 3.07 -1.17 -2.28 114.58 117.79 1s59 h GLU 145 Ca 0.27 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 1s59 h GLU 145 Cb -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1s59 h GLU 145 CO -0.05 0.64 -0.10 -0.92 -1.40 0.00 0.00 179.01 177.19 1s59 h TYR 146 N 0.00 -0.25 -0.01 4.33 3.20 -0.12 0.14 116.97 124.27 1s59 h TYR 146 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1s59 h TYR 146 Cb 1.18 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.53 1s59 h TYR 146 CO 0.00 0.13 0.02 0.82 -1.64 0.00 0.00 178.16 177.49 1s59 h ILE 147 N -0.72 0.29 -0.02 1.81 1.08 -0.96 -0.36 117.51 118.63 1s59 h ILE 147 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1s59 h ILE 147 Cb 0.50 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1s59 h ILE 147 CO 0.05 0.00 -0.33 0.41 -0.69 0.00 0.00 178.15 177.59 1s59 n THR 148 N -3.51 0.00 0.28 -0.27 -1.04 -0.86 -4.48 114.28 104.40 1s59 n THR 148 Ca -0.03 -0.34 0.14 0.00 -2.04 0.00 0.00 64.05 61.79 1s59 n THR 148 Cb 0.10 1.31 0.70 0.00 -1.82 0.00 0.00 70.33 70.62 1s59 n THR 148 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1s59 h SER 149 N 2.91 0.00 -5.53 8.00 4.64 0.85 -3.46 113.55 120.96 1s59 h SER 149 Ca 0.00 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.57 1s59 h SER 149 Cb 0.78 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.77 1s59 h SER 149 CO 0.00 0.00 0.65 -0.83 -0.87 0.00 0.00 176.83 175.78 1s59 s GLY 150 N -3.75 -0.32 0.76 -0.77 0.00 -1.26 -5.09 107.32 96.89 1s59 s GLY 150 Ca -0.01 0.40 -0.12 0.00 0.00 0.00 0.00 44.72 44.99 1s59 s GLY 150 CO 0.34 0.06 1.13 2.56 0.00 0.00 0.00 173.10 177.19 1s59 s PRO 151 N -2.88 2.12 0.39 2.90 0.04 -1.26 -4.60 135.00 131.71 1s59 s PRO 151 Ca 0.13 1.41 0.06 0.00 0.04 0.00 0.00 61.00 62.64 1s59 s PRO 151 Cb 0.02 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 1s59 s PRO 151 CO -0.01 -1.78 0.03 0.14 0.04 0.00 0.00 177.00 175.42 1s59 s VAL 152 N -2.54 1.67 -0.33 -0.36 -7.23 0.14 -4.25 120.40 107.50 1s59 s VAL 152 Ca 0.66 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.82 1s59 s VAL 152 Cb -0.21 -2.89 0.07 0.00 0.56 0.00 0.00 36.38 33.91 1s59 s VAL 152 CO 0.51 0.00 0.05 -0.69 -0.31 0.00 0.00 175.10 174.66 1s59 s VAL 153 N -2.92 2.95 0.06 1.32 1.01 -0.83 0.02 120.40 122.00 1s59 s VAL 153 Ca 0.34 -1.68 -0.30 0.00 0.00 0.00 0.00 61.98 60.34 1s59 s VAL 153 Cb 0.09 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 1s59 s VAL 153 CO 0.17 -0.31 1.00 0.00 0.00 0.00 0.00 175.10 175.95 1s59 s MET 155 N 0.55 0.43 -0.09 0.00 -1.94 0.20 -2.56 119.30 115.90 1s59 s MET 155 Ca 0.51 -0.67 -0.01 0.00 -1.71 0.00 0.00 55.69 53.81 1s59 s MET 155 Cb -0.23 -0.14 0.03 0.00 2.01 0.00 0.00 34.83 36.49 1s59 s MET 155 CO 0.29 0.01 -0.04 0.00 -0.01 0.00 0.00 175.02 175.28 1s59 s ALA 156 N -1.35 0.98 0.04 3.03 0.00 -0.55 -0.94 121.76 122.98 1s59 s ALA 156 Ca -0.12 -0.31 0.09 0.00 0.00 0.00 0.00 51.96 51.63 1s59 s ALA 156 Cb -0.10 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1s59 s ALA 156 CO -0.00 -0.38 -0.25 -1.58 0.00 0.00 0.00 175.76 173.55 1s59 s TRP 157 N 1.71 2.35 0.18 0.00 0.52 -0.93 -0.83 118.94 121.95 1s59 s TRP 157 Ca 0.03 -0.39 0.08 0.00 0.02 0.00 0.00 56.10 55.84 1s59 s TRP 157 Cb -0.13 -1.41 -0.04 0.00 -1.15 0.00 0.00 33.47 30.75 1s59 s TRP 157 CO -0.06 0.13 -0.07 -2.00 0.02 0.00 0.00 176.95 174.98 1s59 s GLU 158 N -1.23 2.15 0.00 4.98 2.12 0.12 -1.66 118.70 125.17 1s59 s GLU 158 Ca 0.12 -1.23 0.00 0.00 0.36 0.00 0.00 54.97 54.22 1s59 s GLU 158 Cb -0.10 -2.21 0.00 0.00 0.26 0.00 0.00 34.13 32.08 1s59 s GLU 158 CO 0.02 0.44 0.00 0.41 -0.54 0.00 0.00 175.26 175.59 1s59 n GLY 159 N -0.02 4.74 3.73 -1.50 0.00 -0.56 -2.07 105.19 109.51 1s59 n GLY 159 Ca -0.10 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 1s59 n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s59 s VAL 160 N -0.97 2.97 0.00 1.61 0.11 -1.26 -1.80 120.40 121.05 1s59 s VAL 160 Ca 0.00 0.76 0.00 0.00 -2.93 0.00 0.00 61.98 59.81 1s59 s VAL 160 Cb 0.00 -3.49 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 1s59 s VAL 160 CO 0.00 0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.48 1s59 n GLY 161 N 2.79 0.85 0.22 6.54 0.00 -1.26 -4.94 105.19 109.39 1s59 n GLY 161 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 1s59 n GLY 161 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1s59 h VAL 162 N 0.00 0.99 -0.20 1.61 3.04 -1.66 -0.44 116.25 119.59 1s59 h VAL 162 Ca 0.00 -0.20 0.06 0.00 -1.01 0.00 0.00 66.70 65.55 1s59 h VAL 162 Cb 0.00 0.36 -0.06 0.00 -2.01 0.00 0.00 31.29 29.58 1s59 h VAL 162 CO 0.00 0.11 -0.22 0.58 -1.01 0.00 0.00 177.57 177.03 1s59 h VAL 163 N 0.58 0.45 -0.54 1.51 2.07 -1.84 0.32 116.25 118.80 1s59 h VAL 163 Ca 0.24 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.65 1s59 h VAL 163 Cb 0.11 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1s59 h VAL 163 CO -0.14 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.39 1s59 h ALA 164 N 0.81 0.74 -0.66 1.67 0.00 -1.84 -2.80 119.26 117.17 1s59 h ALA 164 Ca 0.12 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1s59 h ALA 164 Cb 0.42 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1s59 h ALA 164 CO -0.34 0.61 0.28 1.03 0.00 0.00 0.00 179.25 180.84 1s59 h SER 165 N 0.87 0.89 -0.89 0.00 0.87 -0.42 -2.57 113.55 112.30 1s59 h SER 165 Ca 0.15 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1s59 h SER 165 Cb 0.62 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 1s59 h SER 165 CO 0.04 0.80 0.56 0.00 -0.53 0.00 0.00 176.83 177.70 1s59 h ALA 166 N 1.12 1.30 0.02 6.23 0.00 -0.31 -1.22 119.26 126.40 1s59 h ALA 166 Ca 0.22 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1s59 h ALA 166 Cb 0.17 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1s59 h ALA 166 CO -0.02 0.62 -0.18 0.00 0.00 0.00 0.00 179.25 179.67 1s59 h ARG 167 N 1.23 -0.29 0.64 0.00 2.47 -1.19 0.84 114.38 118.07 1s59 h ARG 167 Ca 0.32 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 59.04 1s59 h ARG 167 Cb -0.08 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1s59 h ARG 167 CO -0.06 -0.19 -0.50 0.87 0.56 0.00 0.00 179.97 180.65 1s59 h LYS 168 N -0.30 -1.06 -1.08 0.04 1.57 -1.21 -0.80 116.57 113.73 1s59 h LYS 168 Ca 0.05 0.07 0.29 0.00 -1.87 0.00 0.00 60.65 59.19 1s59 h LYS 168 Cb 0.36 0.24 -0.08 0.00 0.08 0.00 0.00 32.23 32.83 1s59 h LYS 168 CO -0.15 -0.70 0.73 -0.07 -0.57 0.00 0.00 179.45 178.68 1s59 h LEU 169 N -1.10 0.29 -0.27 2.94 3.38 -1.01 0.11 115.31 119.65 1s59 h LEU 169 Ca -0.08 0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 1s59 h LEU 169 Cb 0.91 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1s59 h LEU 169 CO 0.02 0.05 -0.73 0.40 0.09 0.00 0.00 178.44 178.26 1s59 h ILE 170 N 0.25 1.31 0.00 1.22 2.04 -0.24 0.52 117.51 122.61 1s59 h ILE 170 Ca 0.59 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1s59 h ILE 170 Cb 1.77 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 1s59 h ILE 170 CO -0.20 0.62 0.00 0.61 0.00 0.00 0.00 178.15 179.18 1s59 n GLY 171 N 0.61 -0.85 3.49 5.37 0.00 0.37 -1.24 105.19 112.94 1s59 n GLY 171 Ca -0.06 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 1s59 n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s59 n LYS 172 N -0.81 0.26 -0.16 1.61 5.02 -1.26 -4.87 118.16 117.95 1s59 n LYS 172 Ca 0.00 0.13 -0.02 0.00 -2.02 0.00 0.00 58.31 56.40 1s59 n LYS 172 Cb 0.00 -1.90 0.07 0.00 -0.02 0.00 0.00 35.03 33.18 1s59 n LYS 172 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1s59 h THR 173 N -0.49 0.76 -3.58 -0.18 2.02 -1.98 -3.36 112.91 106.10 1s59 h THR 173 Ca -0.46 -0.10 -0.59 0.00 0.77 0.00 0.00 66.41 66.04 1s59 h THR 173 Cb 1.34 0.45 -0.09 0.00 -1.74 0.00 0.00 68.15 68.11 1s59 h THR 173 CO 0.42 0.05 0.71 -0.62 0.37 0.00 0.00 175.52 176.46 1s59 s ASP 174 N -5.34 6.51 0.39 4.18 -1.08 -1.26 -4.57 116.67 115.51 1s59 s ASP 174 Ca -0.13 0.15 0.20 0.00 -0.52 0.00 0.00 52.55 52.25 1s59 s ASP 174 Cb 0.15 -2.49 1.18 0.00 -1.46 0.00 0.00 42.92 40.31 1s59 s ASP 174 CO 0.73 -1.17 1.70 -0.65 0.52 0.00 0.00 175.17 176.30 1s59 h PRO 175 N 9.20 0.29 0.00 4.34 0.11 -1.79 0.33 132.00 144.48 1s59 h PRO 175 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1s59 h PRO 175 Cb 1.07 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1s59 h PRO 175 CO 1.08 0.19 0.00 -0.07 -0.21 0.00 0.00 178.00 178.99 1s59 h LEU 176 N 0.30 0.00 0.00 2.35 3.38 -1.80 -2.78 115.31 116.76 1s59 h LEU 176 Ca 0.70 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.65 1s59 h LEU 176 Cb 1.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.58 1s59 h LEU 176 CO -0.42 0.00 -1.80 0.00 0.09 0.00 0.00 178.44 176.31 1s59 n GLN 177 N -2.97 0.57 -1.97 1.13 1.13 0.11 -4.96 117.38 110.41 1s59 n GLN 177 Ca -0.01 -0.15 -0.41 0.00 -1.94 0.00 0.00 57.00 54.49 1s59 n GLN 177 Cb 0.16 -1.40 -0.02 0.00 0.11 0.00 0.00 30.24 29.09 1s59 n GLN 177 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1s59 s ALA 178 N -3.14 3.60 0.64 -1.58 0.00 -0.90 -4.83 121.76 115.56 1s59 s ALA 178 Ca -0.06 1.38 -0.16 0.00 0.00 0.00 0.00 51.96 53.12 1s59 s ALA 178 Cb 0.11 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1s59 s ALA 178 CO 0.70 -0.80 1.10 -1.21 0.00 0.00 0.00 175.76 175.56 1s59 s GLU 179 N -1.01 2.93 0.50 0.00 0.41 -1.26 -4.22 118.70 116.05 1s59 s GLU 179 Ca 0.56 1.39 -0.23 0.00 -0.41 0.00 0.00 54.97 56.27 1s59 s GLU 179 Cb -0.43 -1.97 -0.07 0.00 -1.78 0.00 0.00 34.13 29.89 1s59 s GLU 179 CO 0.49 -1.15 1.38 -2.14 -0.49 0.00 0.00 175.26 173.36 1s59 s PRO 180 N -4.01 3.43 0.00 0.39 0.02 -1.26 -2.25 135.00 131.31 1s59 s PRO 180 Ca 0.67 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.99 1s59 s PRO 180 Cb -0.20 -2.45 0.00 0.00 0.02 0.00 0.00 34.50 31.86 1s59 s PRO 180 CO 0.39 -0.98 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 1s59 n GLY 181 N 0.65 2.01 3.91 0.52 0.00 -1.26 -4.99 105.19 106.03 1s59 n GLY 181 Ca 0.08 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1s59 n GLY 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s59 s THR 182 N -1.86 4.91 0.13 2.61 -4.23 -0.95 -4.93 115.64 111.32 1s59 s THR 182 Ca 0.00 0.20 -0.19 0.00 -1.18 0.00 0.00 61.69 60.52 1s59 s THR 182 Cb 0.00 -3.85 -0.06 0.00 1.34 0.00 0.00 72.50 69.94 1s59 s THR 182 CO 0.00 -0.78 1.78 0.40 -0.54 0.00 0.00 174.62 175.47 1s59 h ILE 183 N 0.38 1.07 -0.10 2.99 2.04 -0.01 0.18 117.51 124.05 1s59 h ILE 183 Ca -0.47 -0.13 -0.14 0.00 1.00 0.00 0.00 64.86 65.12 1s59 h ILE 183 Cb 1.20 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1s59 h ILE 183 CO 0.62 0.06 -0.55 0.03 0.00 0.00 0.00 178.15 178.31 1s59 h ARG 184 N 0.31 0.29 0.00 2.37 3.08 -1.40 -0.65 114.38 118.38 1s59 h ARG 184 Ca 0.09 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1s59 h ARG 184 Cb -0.03 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1s59 h ARG 184 CO -0.02 0.77 -0.34 0.78 -1.07 0.00 0.00 179.97 180.09 1s59 h GLY 185 N 1.36 0.00 0.12 0.04 0.00 -1.62 -2.51 103.07 100.45 1s59 h GLY 185 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1s59 h GLY 185 CO 0.09 0.00 -2.12 1.22 0.00 0.00 0.00 176.54 175.73 1s59 n ASP 186 N -3.67 0.10 0.00 0.19 8.00 0.02 -4.62 116.55 116.58 1s59 n ASP 186 Ca -0.01 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1s59 n ASP 186 Cb 0.45 1.29 0.00 0.00 -0.02 0.00 0.00 41.12 42.83 1s59 n ASP 186 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1s59 n LEU 187 N -2.57 1.21 -4.30 0.64 4.77 -0.27 -5.07 117.00 111.41 1s59 n LEU 187 Ca -0.19 -1.21 -0.16 0.00 -0.03 0.00 0.00 56.01 54.42 1s59 n LEU 187 Cb 0.89 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.88 1s59 n LEU 187 CO 0.44 0.30 -0.34 0.00 -1.33 0.00 0.00 177.39 176.47 1s59 s ALA 188 N -0.45 1.66 0.00 -1.18 0.00 -0.95 -4.99 121.76 115.86 1s59 s ALA 188 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.27 1s59 s ALA 188 Cb 0.00 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.57 1s59 s ALA 188 CO 0.00 -0.25 0.00 1.33 0.00 0.00 0.00 175.76 176.84 1s59 n VAL 189 N -0.35 0.00 -4.20 0.00 0.24 -1.26 -4.54 118.33 108.22 1s59 n VAL 189 Ca -0.06 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.06 1s59 n VAL 189 Cb 0.63 0.05 -0.11 0.00 -1.47 0.00 0.00 33.84 32.94 1s59 n VAL 189 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1s59 s GLN 190 N -1.16 0.89 0.28 7.34 0.74 -1.26 -4.10 119.66 122.38 1s59 s GLN 190 Ca 0.00 -1.08 -0.03 0.00 0.05 0.00 0.00 55.36 54.30 1s59 s GLN 190 Cb 0.00 -0.81 0.37 0.00 1.10 0.00 0.00 33.01 33.66 1s59 s GLN 190 CO 0.00 0.17 1.91 1.15 -0.55 0.00 0.00 175.29 177.97 1s59 h THR 191 N 3.93 1.23 0.00 -0.34 2.02 -1.93 -2.63 112.91 115.19 1s59 h THR 191 Ca -0.40 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1s59 h THR 191 Cb 1.19 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1s59 h THR 191 CO 0.45 0.25 0.00 0.61 0.37 0.00 0.00 175.52 177.20 1s59 n GLY 192 N -1.23 -0.80 2.68 2.16 0.00 -1.26 -3.34 105.19 103.41 1s59 n GLY 192 Ca 0.08 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1s59 n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s59 n ARG 193 N -0.82 1.21 -0.04 1.61 5.12 -0.99 -4.98 116.66 117.76 1s59 n ARG 193 Ca 0.12 -2.87 -0.01 0.00 -1.93 0.00 0.00 57.85 53.17 1s59 n ARG 193 Cb 0.06 -0.93 0.01 0.00 -1.16 0.00 0.00 32.46 30.43 1s59 n ARG 193 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1s59 n ASN 194 N -0.28 2.72 0.00 0.55 0.23 -1.20 -4.67 115.26 112.62 1s59 n ASN 194 Ca 0.05 -2.05 0.00 0.00 -0.53 0.00 0.00 54.58 52.05 1s59 n ASN 194 Cb 0.83 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 1s59 n ASN 194 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1s59 n ILE 195 N 0.37 0.00 -3.87 1.53 -5.35 -1.26 -4.76 119.36 106.03 1s59 n ILE 195 Ca 0.02 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.41 1s59 n ILE 195 Cb 0.50 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.32 1s59 n ILE 195 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1s59 s VAL 196 N 0.00 0.14 0.11 7.28 0.11 -1.26 -0.98 120.40 125.79 1s59 s VAL 196 Ca 0.00 -1.16 0.04 0.00 -2.93 0.00 0.00 61.98 57.94 1s59 s VAL 196 Cb 0.00 -1.27 -0.04 0.00 -1.53 0.00 0.00 36.38 33.55 1s59 s VAL 196 CO 0.00 -0.64 -0.11 -2.28 -3.33 0.00 0.00 175.10 168.74 1s59 s HIS 197 N -3.62 1.16 -0.25 1.54 2.46 -0.11 -4.89 115.29 111.58 1s59 s HIS 197 Ca 0.03 -0.64 -0.18 0.00 0.47 0.00 0.00 55.06 54.74 1s59 s HIS 197 Cb 0.04 -0.62 0.07 0.00 -0.13 0.00 0.00 32.58 31.94 1s59 s HIS 197 CO -0.10 0.04 0.63 0.20 -2.47 0.00 0.00 174.74 173.04 1s59 s GLY 198 N -2.52 -0.52 0.45 1.59 0.00 -1.26 -2.10 107.32 102.95 1s59 s GLY 198 Ca 0.07 2.01 -0.23 0.00 0.00 0.00 0.00 44.72 46.58 1s59 s GLY 198 CO 0.01 1.90 0.87 1.44 0.00 0.00 0.00 173.10 177.32 1s59 n SER 199 N 3.55 0.58 -0.28 1.64 7.64 -0.77 -4.88 113.62 121.10 1s59 n SER 199 Ca -0.17 0.96 0.12 0.00 1.01 0.00 0.00 58.87 60.79 1s59 n SER 199 Cb 0.57 -1.29 0.26 0.00 -1.01 0.00 0.00 64.21 62.73 1s59 n SER 199 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1s59 n ASP 200 N 0.54 1.22 -3.52 6.43 5.68 -1.26 -4.75 116.55 120.89 1s59 n ASP 200 Ca 0.11 -0.99 -0.12 0.00 -0.50 0.00 0.00 54.79 53.29 1s59 n ASP 200 Cb 0.40 0.26 -0.03 0.00 -1.14 0.00 0.00 41.12 40.61 1s59 n ASP 200 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1s59 s SER 201 N -2.56 -0.42 0.26 -1.12 1.04 -1.26 -4.92 113.70 104.71 1s59 s SER 201 Ca 0.21 -0.11 -0.02 0.00 0.48 0.00 0.00 55.95 56.51 1s59 s SER 201 Cb 0.19 0.54 0.45 0.00 0.10 0.00 0.00 66.02 67.30 1s59 s SER 201 CO 0.56 -0.90 1.81 1.55 0.98 0.00 0.00 173.24 177.24 1s59 h PRO 202 N 2.22 0.81 0.00 4.02 0.13 -1.92 0.98 132.00 138.24 1s59 h PRO 202 Ca -0.34 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.67 1s59 h PRO 202 Cb 1.28 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1s59 h PRO 202 CO 0.42 0.53 -0.33 0.93 -0.23 0.00 0.00 178.00 179.32 1s59 h GLU 203 N 0.83 0.00 0.00 0.86 4.39 -1.97 -1.73 114.58 116.96 1s59 h GLU 203 Ca 0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1s59 h GLU 203 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1s59 h GLU 203 CO -0.26 0.33 -0.21 -0.91 -1.16 0.00 0.00 179.01 176.80 1s59 h ASN 204 N 0.00 0.00 0.02 1.42 2.35 -1.70 -1.09 115.58 116.58 1s59 h ASN 204 Ca -0.00 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1s59 h ASN 204 Cb 0.99 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1s59 h ASN 204 CO 0.04 0.01 -0.01 1.23 -1.65 0.00 0.00 177.43 177.06 1s59 h GLY 205 N 4.19 -0.02 0.85 2.83 0.00 -0.23 -0.45 103.07 110.24 1s59 h GLY 205 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.37 1s59 h GLY 205 CO 0.00 -0.01 0.33 0.50 0.00 0.00 0.00 176.54 177.36 1s59 h LYS 206 N -0.69 0.64 -0.50 4.80 1.57 -1.33 0.20 116.57 121.27 1s59 h LYS 206 Ca -0.00 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1s59 h LYS 206 Cb 0.65 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1s59 h LYS 206 CO 0.00 0.42 0.08 -0.09 -0.57 0.00 0.00 179.45 179.29 1s59 h ARG 207 N 0.65 0.78 0.02 3.15 2.43 -1.21 -2.35 114.38 117.85 1s59 h ARG 207 Ca 0.23 -0.17 -0.21 0.00 -0.81 0.00 0.00 59.98 59.02 1s59 h ARG 207 Cb 0.04 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1s59 h ARG 207 CO -0.11 0.73 -0.96 0.93 -1.51 0.00 0.00 179.97 179.06 1s59 h GLU 208 N 0.74 0.09 -0.13 0.20 5.08 -0.39 -2.82 114.58 117.35 1s59 h GLU 208 Ca 0.16 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1s59 h GLU 208 Cb 0.34 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1s59 h GLU 208 CO 0.01 0.98 -0.55 0.82 -1.00 0.00 0.00 179.01 179.26 1s59 h ILE 209 N 0.04 1.35 0.00 3.13 2.04 -0.87 -0.65 117.51 122.54 1s59 h ILE 209 Ca -0.04 -1.83 -0.04 0.00 1.00 0.00 0.00 64.86 63.94 1s59 h ILE 209 Cb 1.66 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 39.58 1s59 h ILE 209 CO 0.14 0.56 -0.21 1.23 0.00 0.00 0.00 178.15 179.86 1s59 h GLY 210 N 1.24 0.00 1.04 5.37 0.00 -1.42 -0.47 103.07 108.83 1s59 h GLY 210 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.03 1s59 h GLY 210 CO 0.09 0.00 -1.68 -2.00 0.00 0.00 0.00 176.54 172.96 1s59 h LEU 211 N 0.00 0.21 0.00 3.11 5.85 -1.20 -3.39 115.31 119.89 1s59 h LEU 211 Ca -0.00 -0.39 -0.24 0.00 0.84 0.00 0.00 57.88 58.09 1s59 h LEU 211 Cb 0.74 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1s59 h LEU 211 CO 0.03 1.34 -1.89 0.79 -0.34 0.00 0.00 178.44 178.37 1s59 n TRP 212 N -3.29 0.51 -4.63 1.25 7.02 -0.28 -4.94 117.44 113.08 1s59 n TRP 212 Ca -0.19 0.17 -0.32 0.00 -1.02 0.00 0.00 57.50 56.14 1s59 n TRP 212 Cb 1.04 -0.99 -0.12 0.00 -2.42 0.00 0.00 31.31 28.82 1s59 n TRP 212 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1s59 s PHE 213 N -2.80 2.76 0.81 -5.99 0.40 -0.19 -5.08 117.98 107.89 1s59 s PHE 213 Ca -0.06 -0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.02 1s59 s PHE 213 Cb 0.08 -1.58 0.18 0.00 0.51 0.00 0.00 43.02 42.22 1s59 s PHE 213 CO 0.83 0.29 1.11 1.63 0.70 0.00 0.00 175.22 179.78 1s59 n LYS 214 N 1.78 -0.95 0.00 0.44 4.01 -1.26 -4.59 118.16 117.59 1s59 n LYS 214 Ca -0.16 -1.87 0.00 0.00 -0.51 0.00 0.00 58.31 55.76 1s59 n LYS 214 Cb 0.52 -1.09 0.00 0.00 -0.51 0.00 0.00 35.03 33.96 1s59 n LYS 214 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1s59 n GLU 215 N -3.31 0.00 -0.02 1.97 -0.58 -1.26 -3.30 120.64 114.15 1s59 n GLU 215 Ca 0.14 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 1s59 n GLU 215 Cb 0.50 -0.71 0.01 0.00 -0.57 0.00 0.00 31.44 30.67 1s59 n GLU 215 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1s59 n GLY 216 N -0.39 0.74 0.21 0.62 0.00 -1.26 -3.80 105.19 101.32 1s59 n GLY 216 Ca 0.00 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.15 1s59 n GLY 216 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1s59 h GLU 217 N 0.10 0.00 -6.60 1.61 5.08 -1.94 -3.42 114.58 109.41 1s59 h GLU 217 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1s59 h GLU 217 Cb 0.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1s59 h GLU 217 CO 0.01 0.00 0.14 -0.51 -1.00 0.00 0.00 179.01 177.65 1s59 s LEU 218 N -5.55 4.36 -0.18 1.33 1.43 -1.25 -4.61 118.68 114.21 1s59 s LEU 218 Ca 0.04 1.48 0.01 0.00 -1.03 0.00 0.00 54.13 54.63 1s59 s LEU 218 Cb 0.09 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.73 1s59 s LEU 218 CO 0.52 0.03 -0.12 0.00 0.23 0.00 0.00 176.35 177.02 1s59 s LYS 220 N 1.44 4.44 0.12 0.00 -0.14 -1.26 -4.64 119.74 119.70 1s59 s LYS 220 Ca 0.01 0.89 -0.23 0.00 -1.36 0.00 0.00 55.97 55.28 1s59 s LYS 220 Cb -0.15 -3.44 0.06 0.00 -1.68 0.00 0.00 37.83 32.63 1s59 s LYS 220 CO -0.09 0.09 0.57 1.67 -0.76 0.00 0.00 175.35 176.83 1s59 s TRP 221 N 0.69 -0.49 -0.11 3.18 1.48 -1.26 -5.16 118.94 117.27 1s59 s TRP 221 Ca 0.37 0.37 0.01 0.00 -1.06 0.00 0.00 56.10 55.80 1s59 s TRP 221 Cb -0.18 0.47 -0.01 0.00 -1.16 0.00 0.00 33.47 32.59 1s59 s TRP 221 CO 0.18 -0.78 -0.16 -0.51 -4.06 0.00 0.00 176.95 171.63 1s59 s ASP 222 N -2.49 3.79 0.28 -2.66 1.01 -1.26 -5.10 116.67 110.24 1s59 s ASP 222 Ca -0.01 -0.36 -0.29 0.00 0.71 0.00 0.00 52.55 52.59 1s59 s ASP 222 Cb -0.00 -1.43 -0.10 0.00 1.01 0.00 0.00 42.92 42.40 1s59 s ASP 222 CO -0.09 0.19 1.22 -0.55 0.21 0.00 0.00 175.17 176.15 1s59 s SER 223 N 0.18 7.01 0.19 0.27 0.15 -1.26 -4.90 113.70 115.33 1s59 s SER 223 Ca -0.09 2.45 0.21 0.00 0.70 0.00 0.00 55.95 59.22 1s59 s SER 223 Cb -0.15 -2.63 0.88 0.00 -1.71 0.00 0.00 66.02 62.40 1s59 s SER 223 CO 0.06 -0.37 1.64 0.00 1.20 0.00 0.00 173.24 175.77 1s59 n ALA 224 N 1.32 1.65 0.05 5.45 0.00 -1.26 -2.05 120.51 125.66 1s59 n ALA 224 Ca 0.01 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.60 1s59 n ALA 224 Cb 0.43 -1.34 0.28 0.00 0.00 0.00 0.00 19.45 18.82 1s59 n ALA 224 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s59 n LEU 225 N -2.03 3.40 -0.25 0.00 4.77 -1.26 -4.61 117.00 117.02 1s59 n LEU 225 Ca 0.02 -1.66 -0.02 0.00 -0.03 0.00 0.00 56.01 54.33 1s59 n LEU 225 Cb 0.21 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 40.95 1s59 n LEU 225 CO 0.18 0.83 0.65 0.00 -1.33 0.00 0.00 177.39 177.72 1s59 h ALA 226 N 4.24 0.18 0.00 -1.18 0.00 -1.80 0.13 119.26 120.83 1s59 h ALA 226 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1s59 h ALA 226 Cb 0.87 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1s59 h ALA 226 CO 0.00 -0.57 0.00 1.79 0.00 0.00 0.00 179.25 180.47 1s59 h THR 227 N -0.09 0.00 -0.24 0.00 1.35 -1.82 -2.27 112.91 109.85 1s59 h THR 227 Ca 0.29 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 1s59 h THR 227 Cb 0.56 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1s59 h THR 227 CO -0.75 0.00 0.00 0.79 -0.25 0.00 0.00 175.52 175.31 1s59 n TRP 228 N -2.54 0.31 -0.01 4.73 7.02 0.43 -4.35 117.44 123.03 1s59 n TRP 228 Ca -0.01 -0.24 0.03 0.00 -1.02 0.00 0.00 57.50 56.26 1s59 n TRP 228 Cb 0.10 -0.01 -0.06 0.00 -2.42 0.00 0.00 31.31 28.92 1s59 n TRP 228 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1s59 n LEU 229 N 0.89 0.00 -3.63 -0.99 4.77 -0.89 -5.02 117.00 112.12 1s59 n LEU 229 Ca 0.12 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.96 1s59 n LEU 229 Cb 0.44 0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1s59 n LEU 229 CO 0.10 0.03 0.40 -0.60 -1.33 0.00 0.00 177.39 175.99 1s59 s ARG 230 N -2.52 0.82 0.00 3.23 3.52 -0.98 -5.11 118.95 117.91 1s59 s ARG 230 Ca -0.03 0.95 0.31 0.00 -0.13 0.00 0.00 55.73 56.83 1s59 s ARG 230 Cb 0.05 0.40 1.69 0.00 -1.56 0.00 0.00 34.95 35.53 1s59 s ARG 230 CO 0.34 -0.10 2.10 -0.85 -0.81 0.00 0.00 175.30 175.98