#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1do5 s ALA 88 N 0.00 3.55 -0.17 4.61 0.00 -1.26 -0.46 121.76 128.04 1do5 s ALA 88 Ca 0.00 -1.90 -0.32 0.00 0.00 0.00 0.00 51.96 49.74 1do5 s ALA 88 Cb 0.00 -0.14 0.14 0.00 0.00 0.00 0.00 23.12 23.12 1do5 s ALA 88 CO 0.00 -0.15 1.14 0.00 0.00 0.00 0.00 175.76 176.75 1do5 s ALA 89 N -2.69 -2.01 0.12 0.00 0.00 0.16 -3.39 121.76 113.95 1do5 s ALA 89 Ca 0.34 1.54 0.01 0.00 0.00 0.00 0.00 51.96 53.85 1do5 s ALA 89 Cb 0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1do5 s ALA 89 CO 0.18 -0.51 -0.04 0.08 0.00 0.00 0.00 175.76 175.48 1do5 s VAL 90 N -2.10 0.61 -0.15 0.00 1.01 -0.14 0.76 120.40 120.39 1do5 s VAL 90 Ca 0.06 -1.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.05 1do5 s VAL 90 Cb -0.01 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.63 1do5 s VAL 90 CO -0.05 -0.75 0.33 0.00 0.00 0.00 0.00 175.10 174.64 1do5 s ALA 91 N -3.69 -0.82 -0.43 5.51 0.00 0.05 0.10 121.76 122.48 1do5 s ALA 91 Ca 0.16 1.22 -0.14 0.00 0.00 0.00 0.00 51.96 53.19 1do5 s ALA 91 Cb 0.06 -1.05 0.04 0.00 0.00 0.00 0.00 23.12 22.18 1do5 s ALA 91 CO -0.02 -0.55 0.32 0.42 0.00 0.00 0.00 175.76 175.92 1do5 s ILE 92 N 2.15 5.07 0.56 0.00 1.01 -1.26 -0.71 121.20 128.02 1do5 s ILE 92 Ca -0.03 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 59.58 1do5 s ILE 92 Cb -0.11 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 1do5 s ILE 92 CO -0.11 -0.41 1.01 -0.76 0.00 0.00 0.00 174.94 174.67 1do5 s LEU 93 N 1.63 3.47 0.00 2.97 2.01 0.46 -4.09 118.68 125.14 1do5 s LEU 93 Ca 0.04 1.54 0.00 0.00 0.01 0.00 0.00 54.13 55.72 1do5 s LEU 93 Cb -0.21 -4.50 0.00 0.00 0.01 0.00 0.00 46.19 41.49 1do5 s LEU 93 CO 0.08 -0.74 0.00 0.61 1.01 0.00 0.00 176.35 177.30 1do5 n GLY 94 N -1.93 3.19 0.00 -3.19 0.00 -1.18 -2.17 105.19 99.91 1do5 n GLY 94 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1do5 n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1do5 n GLY 95 N 0.00 5.54 3.65 -0.02 0.00 -1.15 -3.90 105.19 109.31 1do5 n GLY 95 Ca 0.00 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 1do5 n GLY 95 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1do5 s PRO 96 N 4.74 4.12 7.25 1.61 0.04 -1.24 -4.69 135.00 146.83 1do5 s PRO 96 Ca 0.00 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1do5 s PRO 96 Cb 0.00 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1do5 s PRO 96 CO 0.00 -0.89 0.00 0.41 0.04 0.00 0.00 177.00 176.56 1do5 n GLY 97 N 4.04 2.06 0.00 0.56 0.00 -1.26 -4.81 105.19 105.77 1do5 n GLY 97 Ca 0.16 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1do5 n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1do5 n THR 98 N 0.00 0.00 -1.91 2.61 -2.24 -1.26 -4.99 114.28 106.49 1do5 n THR 98 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1do5 n THR 98 Cb 0.00 -0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 67.29 1do5 n THR 98 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1do5 n VAL 99 N 0.00 -7.97 -3.52 2.28 0.31 -1.18 -4.12 118.33 104.12 1do5 n VAL 99 Ca 0.00 1.50 -0.10 0.00 -0.01 0.00 0.00 64.34 65.73 1do5 n VAL 99 Cb 0.00 -4.87 -0.03 0.00 -0.91 0.00 0.00 33.84 28.02 1do5 n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1do5 s GLN 100 N -1.02 0.79 0.00 5.55 -2.07 0.30 -2.93 119.66 120.28 1do5 s GLN 100 Ca -0.09 -0.11 0.00 0.00 -1.82 0.00 0.00 55.36 53.34 1do5 s GLN 100 Cb 0.01 0.37 0.00 0.00 -1.09 0.00 0.00 33.01 32.29 1do5 s GLN 100 CO 0.25 -0.31 0.00 0.41 -1.32 0.00 0.00 175.29 174.32 1do5 n GLY 101 N 0.17 -1.18 3.22 2.60 0.00 -0.92 0.38 105.19 109.46 1do5 n GLY 101 Ca -0.11 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 1do5 n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1do5 s VAL 102 N -3.00 1.33 -0.10 1.61 1.01 -0.71 0.18 120.40 120.72 1do5 s VAL 102 Ca 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 61.98 60.48 1do5 s VAL 102 Cb 0.00 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 35.12 1do5 s VAL 102 CO 0.00 -0.22 0.21 -0.69 0.00 0.00 0.00 175.10 174.40 1do5 s VAL 103 N -1.43 -0.25 0.17 2.92 1.01 0.11 -1.37 120.40 121.56 1do5 s VAL 103 Ca 0.03 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.33 1do5 s VAL 103 Cb -0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1do5 s VAL 103 CO 0.03 0.11 0.14 -0.13 0.00 0.00 0.00 175.10 175.25 1do5 s ARG 104 N 2.01 2.90 0.02 2.72 0.52 0.22 -0.77 118.95 126.57 1do5 s ARG 104 Ca -0.01 -0.89 0.06 0.00 -0.52 0.00 0.00 55.73 54.37 1do5 s ARG 104 Cb -0.12 -2.64 -0.02 0.00 0.52 0.00 0.00 34.95 32.70 1do5 s ARG 104 CO -0.07 0.48 -0.19 -0.06 0.02 0.00 0.00 175.30 175.48 1do5 s PHE 105 N -1.78 1.65 -0.11 -0.53 0.40 0.23 -1.59 117.98 116.25 1do5 s PHE 105 Ca 0.31 -0.35 -0.04 0.00 -0.60 0.00 0.00 56.93 56.26 1do5 s PHE 105 Cb -0.10 -1.01 0.06 0.00 0.51 0.00 0.00 43.02 42.48 1do5 s PHE 105 CO 0.23 0.04 0.18 -1.17 0.70 0.00 0.00 175.22 175.21 1do5 s LEU 106 N -0.93 -0.09 -0.97 -0.37 2.96 0.24 -0.67 118.68 118.86 1do5 s LEU 106 Ca 0.06 0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 54.01 1do5 s LEU 106 Cb -0.08 0.31 0.11 0.00 0.50 0.00 0.00 46.19 47.03 1do5 s LEU 106 CO 0.01 -0.26 1.24 -1.58 -1.32 0.00 0.00 176.35 174.43 1do5 s GLN 107 N 2.31 3.61 0.10 1.98 2.00 0.39 0.73 119.66 130.78 1do5 s GLN 107 Ca 0.03 -1.60 -0.24 0.00 -2.00 0.00 0.00 55.36 51.56 1do5 s GLN 107 Cb -0.13 -5.06 -0.12 0.00 0.80 0.00 0.00 33.01 28.50 1do5 s GLN 107 CO -0.07 -1.91 1.71 -0.07 -0.50 0.00 0.00 175.29 174.45 1do5 h LEU 108 N 11.12 -0.18 -8.19 3.68 3.38 -1.78 -3.30 115.31 120.04 1do5 h LEU 108 Ca 0.18 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 1do5 h LEU 108 Cb 1.01 0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.69 1do5 h LEU 108 CO 1.21 -0.10 -0.59 0.42 0.09 0.00 0.00 178.44 179.47 1do5 s THR 109 N -6.17 0.17 0.61 0.22 -4.23 -1.15 -5.01 115.64 100.08 1do5 s THR 109 Ca -0.14 -1.68 0.28 0.00 -1.18 0.00 0.00 61.69 58.97 1do5 s THR 109 Cb 0.07 -1.62 0.35 0.00 1.34 0.00 0.00 72.50 72.64 1do5 s THR 109 CO 0.66 -0.77 1.86 1.55 -0.54 0.00 0.00 174.62 177.38 1do5 h PRO 110 N 2.97 0.00 0.00 3.99 0.13 -2.03 -2.04 132.00 135.02 1do5 h PRO 110 Ca -0.34 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.67 1do5 h PRO 110 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1do5 h PRO 110 CO 0.61 0.00 -1.35 0.39 -0.23 0.00 0.00 178.00 177.42 1do5 n GLU 111 N -3.48 0.62 -4.16 0.86 4.71 -1.26 -4.94 120.64 112.99 1do5 n GLU 111 Ca 0.06 0.17 -0.16 0.00 -0.01 0.00 0.00 57.16 57.22 1do5 n GLU 111 Cb 0.64 -1.79 -0.15 0.00 -1.01 0.00 0.00 31.44 29.13 1do5 n GLU 111 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 1do5 s ARG 112 N -3.07 0.47 -0.06 3.49 1.70 -0.77 -4.16 118.95 116.54 1do5 s ARG 112 Ca -0.03 -0.17 0.06 0.00 -0.47 0.00 0.00 55.73 55.12 1do5 s ARG 112 Cb 0.09 -0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 34.00 1do5 s ARG 112 CO 0.81 0.08 -0.25 0.00 -1.08 0.00 0.00 175.30 174.87 1do5 s LEU 114 N -0.09 4.35 -0.18 0.00 2.96 0.22 -0.33 118.68 125.62 1do5 s LEU 114 Ca -0.06 1.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.92 1do5 s LEU 114 Cb -0.14 -2.89 0.03 0.00 0.50 0.00 0.00 46.19 43.69 1do5 s LEU 114 CO 0.04 0.03 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.36 1do5 s ILE 115 N 0.26 1.55 0.01 6.68 1.01 0.55 -0.59 121.20 130.67 1do5 s ILE 115 Ca 0.31 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1do5 s ILE 115 Cb -0.17 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 1do5 s ILE 115 CO 0.15 0.27 -0.03 -1.61 0.00 0.00 0.00 174.94 173.72 1do5 s GLU 116 N 1.46 0.28 0.00 2.79 2.02 -0.62 0.39 118.70 125.01 1do5 s GLU 116 Ca 0.01 -0.37 0.00 0.00 0.02 0.00 0.00 54.97 54.63 1do5 s GLU 116 Cb -0.15 -0.10 0.00 0.00 0.10 0.00 0.00 34.13 33.98 1do5 s GLU 116 CO -0.09 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.61 1do5 n GLY 117 N 2.29 0.09 2.99 -1.39 0.00 -0.98 0.72 105.19 108.92 1do5 n GLY 117 Ca -0.18 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.70 1do5 n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1do5 s THR 118 N -2.00 0.56 -0.05 2.61 2.01 -0.47 -0.72 115.64 117.58 1do5 s THR 118 Ca 0.00 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1do5 s THR 118 Cb 0.00 -0.47 0.03 0.00 0.01 0.00 0.00 72.50 72.06 1do5 s THR 118 CO 0.00 0.15 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.44 1do5 s ILE 119 N -0.18 0.36 0.50 1.82 1.01 -0.80 -1.74 121.20 122.17 1do5 s ILE 119 Ca 0.03 0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.78 1do5 s ILE 119 Cb -0.03 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 42.01 1do5 s ILE 119 CO -0.00 0.21 0.47 -1.81 0.00 0.00 0.00 174.94 173.81 1do5 s ASP 120 N 1.28 4.92 -0.16 3.58 1.01 0.16 -1.10 116.67 126.35 1do5 s ASP 120 Ca -0.06 -0.95 0.00 0.00 0.71 0.00 0.00 52.55 52.26 1do5 s ASP 120 Cb -0.13 -0.03 0.00 0.00 1.01 0.00 0.00 42.92 43.77 1do5 s ASP 120 CO -0.02 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.01 1do5 n GLY 121 N -1.77 0.50 3.90 0.21 0.00 -1.00 -0.54 105.19 106.48 1do5 n GLY 121 Ca 0.04 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1do5 n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1do5 s LEU 122 N -0.35 4.24 0.35 0.99 1.43 -0.89 -3.13 118.68 121.32 1do5 s LEU 122 Ca 0.00 0.61 -0.27 0.00 -1.03 0.00 0.00 54.13 53.44 1do5 s LEU 122 Cb 0.00 -3.35 -0.09 0.00 0.03 0.00 0.00 46.19 42.77 1do5 s LEU 122 CO 0.00 0.01 1.23 -1.61 0.23 0.00 0.00 176.35 176.20 1do5 s GLU 123 N -2.82 4.28 0.29 1.70 0.41 -1.26 -4.14 118.70 117.16 1do5 s GLU 123 Ca 0.42 2.02 -0.30 0.00 -0.41 0.00 0.00 54.97 56.69 1do5 s GLU 123 Cb -0.12 -2.94 -0.12 0.00 -1.78 0.00 0.00 34.13 29.18 1do5 s GLU 123 CO 0.25 -0.18 1.58 -2.30 -0.49 0.00 0.00 175.26 174.12 1do5 n PRO 124 N 0.58 2.66 0.00 0.39 -0.02 -1.26 -4.66 135.00 132.69 1do5 n PRO 124 Ca 0.01 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1do5 n PRO 124 Cb 0.44 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 1do5 n PRO 124 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1do5 n GLY 125 N 2.12 0.94 3.74 -1.23 0.00 -0.18 -4.95 105.19 105.63 1do5 n GLY 125 Ca 0.09 -1.96 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 1do5 n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1do5 s LEU 126 N 0.00 4.46 -0.08 0.99 1.43 -1.26 -0.42 118.68 123.80 1do5 s LEU 126 Ca 0.00 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.69 1do5 s LEU 126 Cb 0.00 -3.39 0.02 0.00 0.03 0.00 0.00 46.19 42.85 1do5 s LEU 126 CO 0.00 -0.04 -0.05 -1.00 0.23 0.00 0.00 176.35 175.49 1do5 s HIS 127 N 0.04 1.08 0.60 0.29 3.76 -0.26 -1.73 115.29 119.08 1do5 s HIS 127 Ca 0.43 -0.43 -0.19 0.00 -0.15 0.00 0.00 55.06 54.72 1do5 s HIS 127 Cb -0.22 -0.96 -0.03 0.00 1.11 0.00 0.00 32.58 32.49 1do5 s HIS 127 CO 0.26 -0.36 1.27 0.20 -0.85 0.00 0.00 174.74 175.26 1do5 s GLY 128 N 1.46 2.82 -0.03 -2.22 0.00 -0.75 -0.39 107.32 108.20 1do5 s GLY 128 Ca -0.01 1.15 0.01 0.00 0.00 0.00 0.00 44.72 45.87 1do5 s GLY 128 CO -0.04 1.58 -0.04 -2.27 0.00 0.00 0.00 173.10 172.33 1do5 s LEU 129 N -4.07 1.43 0.08 0.66 2.96 -0.22 -0.25 118.68 119.28 1do5 s LEU 129 Ca 0.78 -0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 54.47 1do5 s LEU 129 Cb -0.35 -0.39 0.01 0.00 0.50 0.00 0.00 46.19 45.97 1do5 s LEU 129 CO 0.38 -0.04 0.26 -1.00 -1.32 0.00 0.00 176.35 174.63 1do5 s HIS 130 N 0.73 0.01 -0.25 5.38 3.76 -0.30 -2.31 115.29 122.30 1do5 s HIS 130 Ca -0.09 -0.33 -0.07 0.00 -0.15 0.00 0.00 55.06 54.42 1do5 s HIS 130 Cb -0.12 0.04 -0.02 0.00 1.11 0.00 0.00 32.58 33.59 1do5 s HIS 130 CO -0.00 -0.56 0.06 0.08 -0.85 0.00 0.00 174.74 173.48 1do5 s VAL 131 N -3.42 4.23 0.42 -0.90 1.01 -0.15 -0.22 120.40 121.37 1do5 s VAL 131 Ca 0.01 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1do5 s VAL 131 Cb 0.02 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 1do5 s VAL 131 CO -0.09 0.33 0.63 -1.00 0.00 0.00 0.00 175.10 174.97 1do5 s HIS 132 N 1.60 3.23 0.20 5.22 3.76 -0.10 0.10 115.29 129.31 1do5 s HIS 132 Ca 0.06 0.17 -0.10 0.00 -0.15 0.00 0.00 55.06 55.04 1do5 s HIS 132 Cb -0.15 -2.23 0.21 0.00 1.11 0.00 0.00 32.58 31.52 1do5 s HIS 132 CO 0.03 -0.26 1.81 -0.56 -0.85 0.00 0.00 174.74 174.91 1do5 h GLN 133 N 0.51 0.67 -6.24 1.40 3.07 -0.46 -3.14 115.11 110.93 1do5 h GLN 133 Ca -0.46 -0.04 -0.57 0.00 0.09 0.00 0.00 58.65 57.66 1do5 h GLN 133 Cb 1.25 -0.15 -0.08 0.00 0.08 0.00 0.00 27.48 28.58 1do5 h GLN 133 CO 0.57 0.44 -0.59 0.71 0.09 0.00 0.00 178.83 180.05 1do5 s TYR 134 N -6.11 3.03 -0.52 0.06 1.51 -0.80 -4.54 117.35 109.98 1do5 s TYR 134 Ca -0.13 -0.08 0.11 0.00 -1.01 0.00 0.00 57.07 55.96 1do5 s TYR 134 Cb 0.15 -1.44 0.30 0.00 -0.11 0.00 0.00 41.96 40.86 1do5 s TYR 134 CO 0.76 0.52 1.24 0.41 -1.11 0.00 0.00 175.55 177.37 1do5 n GLY 135 N -0.41 3.27 3.57 0.71 0.00 -1.09 -2.93 105.19 108.32 1do5 n GLY 135 Ca -0.09 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1do5 n GLY 135 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1do5 s ASP 136 N -1.36 6.06 -0.22 1.61 2.15 -1.26 -4.78 116.67 118.87 1do5 s ASP 136 Ca 0.24 0.28 0.12 0.00 0.43 0.00 0.00 52.55 53.62 1do5 s ASP 136 Cb 0.16 -2.54 0.72 0.00 -0.30 0.00 0.00 42.92 40.96 1do5 s ASP 136 CO 0.10 -1.76 1.61 0.18 -0.17 0.00 0.00 175.17 175.13 1do5 n LEU 137 N 9.81 5.25 0.17 -1.34 4.77 -1.26 -3.66 117.00 130.73 1do5 n LEU 137 Ca 0.13 -2.67 0.19 0.00 -0.03 0.00 0.00 56.01 53.62 1do5 n LEU 137 Cb 0.49 -0.67 0.79 0.00 -2.33 0.00 0.00 43.42 41.70 1do5 n LEU 137 CO 0.71 0.60 1.16 0.00 -1.33 0.00 0.00 177.39 178.53 1do5 h THR 138 N 3.42 0.36 -0.20 -5.08 1.03 -1.92 0.39 112.91 110.91 1do5 h THR 138 Ca 0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 66.41 66.24 1do5 h THR 138 Cb 1.85 0.72 -0.23 0.00 -1.07 0.00 0.00 68.15 69.43 1do5 h THR 138 CO 0.46 0.00 -0.77 -3.20 -0.01 0.00 0.00 175.52 172.00 1do5 n ASN 139 N -3.63 2.16 0.00 0.00 4.05 -1.26 -5.06 115.26 111.52 1do5 n ASN 139 Ca 0.04 -3.18 0.00 0.00 0.45 0.00 0.00 54.58 51.89 1do5 n ASN 139 Cb 0.48 -0.43 0.00 0.00 1.23 0.00 0.00 39.78 41.06 1do5 n ASN 139 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1do5 n ASN 140 N -0.57 0.00 -0.06 1.20 5.03 0.14 -3.00 115.26 117.99 1do5 n ASN 140 Ca 0.19 0.00 0.15 0.00 0.87 0.00 0.00 54.58 55.79 1do5 n ASN 140 Cb 0.87 0.00 0.75 0.00 -1.02 0.00 0.00 39.78 40.39 1do5 n ASN 140 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1do5 h ASN 142 N 0.31 0.00 -0.21 0.00 -0.26 -1.88 -3.14 115.58 110.40 1do5 h ASN 142 Ca 0.00 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1do5 h ASN 142 Cb 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1do5 h ASN 142 CO 0.00 0.01 0.00 -1.54 -1.06 0.00 0.00 177.43 174.84 1do5 n SER 143 N -2.79 1.97 -0.09 5.81 3.41 -1.22 -4.16 113.62 116.56 1do5 n SER 143 Ca 0.03 -1.77 0.16 0.00 -0.26 0.00 0.00 58.87 57.03 1do5 n SER 143 Cb 0.51 -0.13 0.86 0.00 -0.26 0.00 0.00 64.21 65.19 1do5 n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1do5 n GLY 145 N 1.05 -0.34 4.01 0.00 0.00 -1.26 -1.91 105.19 106.73 1do5 n GLY 145 Ca 0.23 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 1do5 n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1do5 s ASN 146 N -4.00 5.08 -0.06 1.61 0.01 -1.26 -4.71 114.94 111.61 1do5 s ASN 146 Ca 0.00 -0.86 -0.37 0.00 -0.71 0.00 0.00 52.86 50.92 1do5 s ASN 146 Cb 0.00 0.20 -0.15 0.00 0.41 0.00 0.00 41.25 41.71 1do5 s ASN 146 CO 0.00 -1.23 1.65 1.41 -1.51 0.00 0.00 177.10 177.42 1do5 n HIS 147 N -2.11 2.02 -1.56 2.20 8.25 -1.26 0.01 115.22 122.77 1do5 n HIS 147 Ca 0.12 0.38 -0.52 0.00 -0.26 0.00 0.00 57.72 57.44 1do5 n HIS 147 Cb 0.62 -2.49 -0.07 0.00 1.12 0.00 0.00 29.99 29.17 1do5 n HIS 147 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1do5 n PHE 148 N 4.62 1.86 -3.19 4.41 7.35 0.28 -4.64 117.46 128.15 1do5 n PHE 148 Ca 0.22 0.30 -0.23 0.00 -0.76 0.00 0.00 57.45 56.98 1do5 n PHE 148 Cb 0.21 -2.53 -0.07 0.00 0.35 0.00 0.00 39.48 37.44 1do5 n PHE 148 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1do5 n ASN 149 N 7.99 -0.31 0.25 -2.13 4.05 -1.26 -1.81 115.26 122.04 1do5 n ASN 149 Ca 0.34 -2.67 0.13 0.00 0.45 0.00 0.00 54.58 52.83 1do5 n ASN 149 Cb 0.21 -0.37 0.53 0.00 1.23 0.00 0.00 39.78 41.38 1do5 n ASN 149 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1do5 h PRO 150 N 4.40 0.00 -0.45 1.20 0.13 -1.97 -2.84 132.00 132.47 1do5 h PRO 150 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1do5 h PRO 150 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1do5 h PRO 150 CO 0.42 0.12 0.00 -0.25 -0.23 0.00 0.00 178.00 178.05 1do5 n ASP 151 N -3.24 1.67 -2.51 1.44 8.00 -1.26 -4.90 116.55 115.75 1do5 n ASP 151 Ca 0.01 -2.10 -0.04 0.00 0.71 0.00 0.00 54.79 53.37 1do5 n ASP 151 Cb 0.39 -0.30 -0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1do5 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1do5 n GLY 152 N 0.63 -0.50 1.96 0.44 0.00 -1.07 -4.92 105.19 101.73 1do5 n GLY 152 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1do5 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1do5 n ALA 153 N -2.45 -0.13 -2.25 4.61 0.00 -1.26 -5.11 120.51 113.92 1do5 n ALA 153 Ca -0.04 -0.96 -0.19 0.00 0.00 0.00 0.00 53.44 52.26 1do5 n ALA 153 Cb 0.53 0.11 -0.01 0.00 0.00 0.00 0.00 19.45 20.08 1do5 n ALA 153 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1do5 s SER 154 N -3.16 5.64 0.40 0.00 1.04 -1.26 -4.83 113.70 111.53 1do5 s SER 154 Ca 0.35 -0.40 -0.27 0.00 0.48 0.00 0.00 55.95 56.11 1do5 s SER 154 Cb -0.02 -0.87 -0.10 0.00 0.10 0.00 0.00 66.02 65.13 1do5 s SER 154 CO 0.23 -0.59 1.49 -2.28 0.98 0.00 0.00 173.24 173.07 1do5 s HIS 155 N -2.30 2.52 0.33 5.02 2.46 0.11 -3.17 115.29 120.26 1do5 s HIS 155 Ca 0.49 1.17 -0.10 0.00 0.47 0.00 0.00 55.06 57.10 1do5 s HIS 155 Cb -0.08 -4.02 0.04 0.00 -0.13 0.00 0.00 32.58 28.38 1do5 s HIS 155 CO 0.31 -3.07 0.61 0.41 -2.47 0.00 0.00 174.74 170.53 1do5 n GLY 156 N 0.47 1.42 3.92 1.59 0.00 -1.26 -4.37 105.19 106.96 1do5 n GLY 156 Ca 0.02 -1.32 -0.26 0.00 0.00 0.00 0.00 46.02 44.46 1do5 n GLY 156 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1do5 s GLY 157 N -2.81 1.59 0.22 -0.02 0.00 -1.26 -4.64 107.32 100.40 1do5 s GLY 157 Ca 0.17 -0.71 -0.09 0.00 0.00 0.00 0.00 44.72 44.09 1do5 s GLY 157 CO 0.12 -0.46 1.71 -2.55 0.00 0.00 0.00 173.10 171.92 1do5 h PRO 158 N -0.05 0.30 -0.40 2.90 0.11 -1.88 -0.04 132.00 132.94 1do5 h PRO 158 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1do5 h PRO 158 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1do5 h PRO 158 CO 0.60 0.20 0.00 1.04 -0.21 0.00 0.00 178.00 179.63 1do5 n GLN 159 N -5.09 0.73 -3.86 1.05 3.00 -1.26 -4.84 117.38 107.11 1do5 n GLN 159 Ca 0.10 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.77 1do5 n GLN 159 Cb 0.33 -1.20 -0.04 0.00 0.00 0.00 0.00 30.24 29.33 1do5 n GLN 159 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1do5 s ASP 160 N -0.72 6.40 0.10 1.08 1.11 -0.03 -4.99 116.67 119.62 1do5 s ASP 160 Ca 0.00 0.37 -0.13 0.00 0.18 0.00 0.00 52.55 52.97 1do5 s ASP 160 Cb 0.00 -2.01 -0.14 0.00 1.07 0.00 0.00 42.92 41.84 1do5 s ASP 160 CO 0.00 0.19 1.32 0.77 1.18 0.00 0.00 175.17 178.63 1do5 h SER 161 N 3.37 0.92 -3.47 0.27 4.64 -1.88 -3.38 113.55 114.02 1do5 h SER 161 Ca -0.47 -0.61 -0.74 0.00 -0.47 0.00 0.00 61.79 59.51 1do5 h SER 161 Cb 1.17 -0.27 -0.29 0.00 -0.31 0.00 0.00 62.40 62.71 1do5 h SER 161 CO 0.72 1.37 -0.28 -0.62 -0.87 0.00 0.00 176.83 177.15 1do5 s ASP 162 N -7.02 5.89 0.28 4.97 2.15 -1.26 -5.01 116.67 116.67 1do5 s ASP 162 Ca -0.11 -2.15 -0.20 0.00 0.43 0.00 0.00 52.55 50.52 1do5 s ASP 162 Cb 0.09 -2.05 0.02 0.00 -0.30 0.00 0.00 42.92 40.67 1do5 s ASP 162 CO 0.89 -0.66 0.70 0.00 -0.17 0.00 0.00 175.17 175.94 1do5 s ARG 163 N 1.00 1.78 0.20 4.34 1.04 -1.19 -3.99 118.95 122.13 1do5 s ARG 163 Ca 0.09 -1.02 -0.27 0.00 -1.04 0.00 0.00 55.73 53.48 1do5 s ARG 163 Cb -0.23 0.60 -0.08 0.00 -2.04 0.00 0.00 34.95 33.19 1do5 s ARG 163 CO -0.02 -0.81 0.85 -1.01 -0.04 0.00 0.00 175.30 174.27 1do5 s HIS 164 N -3.90 3.93 0.35 5.89 3.76 -1.23 -4.70 115.29 119.39 1do5 s HIS 164 Ca 0.12 1.75 0.12 0.00 -0.15 0.00 0.00 55.06 56.91 1do5 s HIS 164 Cb -0.05 -2.86 0.93 0.00 1.11 0.00 0.00 32.58 31.71 1do5 s HIS 164 CO 0.07 0.48 1.77 0.00 -0.85 0.00 0.00 174.74 176.22 1do5 h ARG 165 N 4.19 0.55 -0.06 1.40 2.47 -1.90 0.33 114.38 121.35 1do5 h ARG 165 Ca -0.46 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1do5 h ARG 165 Cb 1.20 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 1do5 h ARG 165 CO 0.67 0.36 0.00 0.41 0.56 0.00 0.00 179.97 181.97 1do5 n GLY 166 N -1.40 -0.63 3.54 0.04 0.00 -0.75 -3.81 105.19 102.18 1do5 n GLY 166 Ca 0.24 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1do5 n GLY 166 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1do5 s ASP 167 N -1.33 6.33 -0.43 1.61 1.01 0.12 -0.98 116.67 123.00 1do5 s ASP 167 Ca 0.19 -0.25 0.05 0.00 0.71 0.00 0.00 52.55 53.24 1do5 s ASP 167 Cb 0.09 -2.50 0.59 0.00 1.01 0.00 0.00 42.92 42.11 1do5 s ASP 167 CO 0.15 -1.45 1.78 0.18 0.21 0.00 0.00 175.17 176.04 1do5 n LEU 168 N 8.18 6.05 0.00 1.23 4.77 -0.98 -3.92 117.00 132.33 1do5 n LEU 168 Ca 0.04 -3.78 0.00 0.00 -0.03 0.00 0.00 56.01 52.24 1do5 n LEU 168 Cb 0.48 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1do5 n LEU 168 CO 0.68 1.20 0.00 0.61 -1.33 0.00 0.00 177.39 178.55 1do5 n GLY 169 N -1.10 1.62 3.89 -0.72 0.00 -1.25 -4.60 105.19 103.02 1do5 n GLY 169 Ca 0.52 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1do5 n GLY 169 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1do5 s ASN 170 N -4.00 5.14 -0.05 1.61 0.01 -1.26 -1.06 114.94 115.32 1do5 s ASN 170 Ca 0.00 -0.68 -0.01 0.00 -0.71 0.00 0.00 52.86 51.45 1do5 s ASN 170 Cb 0.00 -0.63 0.03 0.00 0.41 0.00 0.00 41.25 41.06 1do5 s ASN 170 CO 0.00 -0.63 0.02 -0.69 -1.51 0.00 0.00 177.10 174.29 1do5 s VAL 171 N -2.44 0.21 -0.30 1.60 1.01 0.48 -4.86 120.40 116.09 1do5 s VAL 171 Ca 0.48 0.19 -0.21 0.00 0.00 0.00 0.00 61.98 62.43 1do5 s VAL 171 Cb -0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.95 1do5 s VAL 171 CO 0.28 0.21 0.68 -0.60 0.00 0.00 0.00 175.10 175.67 1do5 s ARG 172 N 1.79 3.92 -0.18 2.72 3.52 -1.26 -1.10 118.95 128.36 1do5 s ARG 172 Ca 0.01 0.39 -0.25 0.00 -0.13 0.00 0.00 55.73 55.76 1do5 s ARG 172 Cb -0.13 -3.73 -0.02 0.00 -1.56 0.00 0.00 34.95 29.52 1do5 s ARG 172 CO -0.04 -0.60 0.80 0.00 -0.81 0.00 0.00 175.30 174.65 1do5 s ALA 173 N 2.71 3.53 1.11 6.12 0.00 0.43 -4.31 121.76 131.36 1do5 s ALA 173 Ca 0.27 -0.02 -0.17 0.00 0.00 0.00 0.00 51.96 52.04 1do5 s ALA 173 Cb -0.15 -3.19 0.25 0.00 0.00 0.00 0.00 23.12 20.02 1do5 s ALA 173 CO 0.12 -0.66 1.12 0.16 0.00 0.00 0.00 175.76 176.51 1do5 s ASP 174 N 1.18 1.67 0.60 0.00 3.84 0.82 -1.01 116.67 123.77 1do5 s ASP 174 Ca 0.37 0.76 0.28 0.00 -0.00 0.00 0.00 52.55 53.96 1do5 s ASP 174 Cb -0.16 -1.12 1.33 0.00 -1.38 0.00 0.00 42.92 41.58 1do5 s ASP 174 CO 0.12 -3.67 1.72 0.00 -0.00 0.00 0.00 175.17 173.34 1do5 h ALA 175 N -2.27 2.39 -0.32 2.11 0.00 -1.97 1.05 119.26 120.26 1do5 h ALA 175 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1do5 h ALA 175 Cb 1.30 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1do5 h ALA 175 CO 0.43 -1.02 0.00 -0.25 0.00 0.00 0.00 179.25 178.40 1do5 n ASP 176 N -3.55 2.02 -0.84 0.00 8.00 -1.26 -4.84 116.55 116.08 1do5 n ASP 176 Ca 0.13 -1.90 -0.08 0.00 0.71 0.00 0.00 54.79 53.64 1do5 n ASP 176 Cb 0.92 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.79 1do5 n ASP 176 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1do5 n GLY 177 N 1.14 0.40 3.17 0.44 0.00 0.36 -4.81 105.19 105.90 1do5 n GLY 177 Ca 0.14 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 1do5 n GLY 177 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1do5 s ARG 178 N -3.79 2.83 -0.34 1.61 3.52 -1.23 -2.10 118.95 119.45 1do5 s ARG 178 Ca 0.00 -0.80 0.02 0.00 -0.13 0.00 0.00 55.73 54.82 1do5 s ARG 178 Cb 0.00 -2.22 0.09 0.00 -1.56 0.00 0.00 34.95 31.26 1do5 s ARG 178 CO 0.00 0.08 0.06 0.00 -0.81 0.00 0.00 175.30 174.63 1do5 s ALA 179 N 0.59 2.91 -0.16 6.12 0.00 -0.26 -0.13 121.76 130.83 1do5 s ALA 179 Ca -0.13 -2.35 -0.09 0.00 0.00 0.00 0.00 51.96 49.39 1do5 s ALA 179 Cb -0.17 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.88 1do5 s ALA 179 CO 0.04 -1.60 0.14 0.42 0.00 0.00 0.00 175.76 174.76 1do5 s ILE 180 N 1.03 5.45 0.15 0.00 1.01 -1.26 -1.90 121.20 125.67 1do5 s ILE 180 Ca 0.06 0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.90 1do5 s ILE 180 Cb -0.20 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 1do5 s ILE 180 CO -0.06 0.53 0.14 0.72 0.00 0.00 0.00 174.94 176.27 1do5 s PHE 181 N -0.35 0.77 -0.17 3.97 -0.12 0.11 -4.92 117.98 117.26 1do5 s PHE 181 Ca 0.12 -1.12 -0.08 0.00 -0.05 0.00 0.00 56.93 55.81 1do5 s PHE 181 Cb -0.12 -0.36 0.07 0.00 -0.63 0.00 0.00 43.02 41.98 1do5 s PHE 181 CO 0.01 -0.60 0.38 0.50 -0.05 0.00 0.00 175.22 175.46 1do5 s ARG 182 N -4.04 0.32 0.07 1.99 3.52 -1.26 -2.31 118.95 117.25 1do5 s ARG 182 Ca 0.24 0.84 -0.26 0.00 -0.13 0.00 0.00 55.73 56.42 1do5 s ARG 182 Cb 0.06 0.08 0.07 0.00 -1.56 0.00 0.00 34.95 33.60 1do5 s ARG 182 CO 0.03 -0.20 0.62 0.00 -0.81 0.00 0.00 175.30 174.94 1do5 s MET 183 N 1.90 1.18 0.18 5.12 0.23 0.16 -5.00 119.30 123.08 1do5 s MET 183 Ca -0.06 -0.19 0.07 0.00 -1.03 0.00 0.00 55.69 54.49 1do5 s MET 183 Cb -0.10 0.55 -0.04 0.00 -1.53 0.00 0.00 34.83 33.71 1do5 s MET 183 CO -0.12 -0.46 -0.00 -1.21 -2.03 0.00 0.00 175.02 171.20 1do5 s GLU 184 N -2.72 2.40 -0.15 3.16 2.02 -1.26 0.20 118.70 122.35 1do5 s GLU 184 Ca -0.04 -1.13 -0.06 0.00 0.02 0.00 0.00 54.97 53.77 1do5 s GLU 184 Cb -0.01 -2.34 0.07 0.00 0.10 0.00 0.00 34.13 31.95 1do5 s GLU 184 CO -0.04 0.45 0.32 0.34 0.02 0.00 0.00 175.26 176.35 1do5 s ASP 185 N -3.00 0.06 0.00 -0.19 -1.08 0.55 -4.93 116.67 108.08 1do5 s ASP 185 Ca 0.28 0.75 0.15 0.00 -0.52 0.00 0.00 52.55 53.20 1do5 s ASP 185 Cb -0.09 0.91 0.43 0.00 -1.46 0.00 0.00 42.92 42.71 1do5 s ASP 185 CO 0.19 -0.23 1.36 -1.84 0.52 0.00 0.00 175.17 175.16 1do5 n GLU 186 N 5.24 2.09 -0.07 4.34 0.28 -1.26 -1.68 120.64 129.57 1do5 n GLU 186 Ca -0.09 -1.69 -0.15 0.00 -0.16 0.00 0.00 57.16 55.07 1do5 n GLU 186 Cb 0.50 -1.37 -0.05 0.00 1.43 0.00 0.00 31.44 31.95 1do5 n GLU 186 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1do5 n GLN 187 N 0.87 0.31 -2.15 3.44 7.27 -1.26 -4.84 117.38 121.02 1do5 n GLN 187 Ca 0.16 0.13 -0.42 0.00 0.07 0.00 0.00 57.00 56.94 1do5 n GLN 187 Cb 0.40 -1.03 -0.03 0.00 2.41 0.00 0.00 30.24 31.99 1do5 n GLN 187 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1do5 s LEU 188 N -6.70 4.35 -0.12 1.69 2.96 -1.25 -4.95 118.68 114.66 1do5 s LEU 188 Ca -0.20 2.29 0.02 0.00 -0.22 0.00 0.00 54.13 56.02 1do5 s LEU 188 Cb 0.08 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.20 1do5 s LEU 188 CO 0.26 -0.71 -0.20 -0.54 -1.32 0.00 0.00 176.35 173.84 1do5 s LYS 189 N 1.72 2.70 0.32 1.98 -0.14 -1.26 -4.53 119.74 120.53 1do5 s LYS 189 Ca 0.66 -0.74 0.07 0.00 -1.36 0.00 0.00 55.97 54.59 1do5 s LYS 189 Cb -0.36 -2.19 0.89 0.00 -1.68 0.00 0.00 37.83 34.50 1do5 s LYS 189 CO 0.29 0.00 1.60 0.28 -0.76 0.00 0.00 175.35 176.76 1do5 h VAL 190 N 5.86 0.10 0.00 3.17 2.07 -1.94 1.54 116.25 127.05 1do5 h VAL 190 Ca -0.30 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1do5 h VAL 190 Cb 1.19 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1do5 h VAL 190 CO 0.52 0.01 0.00 -2.67 0.02 0.00 0.00 177.57 175.45 1do5 n TRP 191 N -5.35 0.84 0.04 1.57 2.14 -1.26 -1.77 117.44 113.65 1do5 n TRP 191 Ca 0.26 0.34 -0.22 0.00 2.07 0.00 0.00 57.50 59.96 1do5 n TRP 191 Cb 0.87 -1.05 -0.14 0.00 -0.81 0.00 0.00 31.31 30.18 1do5 n TRP 191 CO 0.00 0.00 0.00 -0.44 2.07 0.00 0.00 177.69 179.32 1do5 h ASP 192 N 0.00 0.50 0.40 -0.67 3.32 0.18 -3.39 116.42 116.75 1do5 h ASP 192 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 57.03 56.15 1do5 h ASP 192 Cb 0.33 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1do5 h ASP 192 CO 0.00 1.64 -0.77 1.33 -1.72 0.00 0.00 179.24 179.72 1do5 n VAL 193 N -3.85 0.08 -1.83 -1.35 0.24 -0.74 -4.85 118.33 106.02 1do5 n VAL 193 Ca -0.23 -0.09 -0.40 0.00 -2.04 0.00 0.00 64.34 61.58 1do5 n VAL 193 Cb 0.95 0.36 0.01 0.00 -1.47 0.00 0.00 33.84 33.69 1do5 n VAL 193 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1do5 s ILE 194 N -3.07 2.13 0.00 1.34 -4.36 -0.73 -1.28 121.20 115.24 1do5 s ILE 194 Ca 0.08 0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.59 1do5 s ILE 194 Cb 0.16 -3.07 0.00 0.00 1.25 0.00 0.00 42.46 40.79 1do5 s ILE 194 CO 0.77 0.02 0.00 0.61 0.24 0.00 0.00 174.94 176.58 1do5 n GLY 195 N 0.55 3.08 0.00 6.27 0.00 0.18 -4.98 105.19 110.30 1do5 n GLY 195 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1do5 n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1do5 n ARG 196 N -1.66 2.30 -4.06 1.61 1.74 -0.40 -2.66 116.66 113.52 1do5 n ARG 196 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1do5 n ARG 196 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 1do5 n ARG 196 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1do5 s SER 197 N -1.00 0.54 -0.20 0.55 1.04 -1.15 -0.81 113.70 112.67 1do5 s SER 197 Ca 0.00 -0.77 -0.01 0.00 0.48 0.00 0.00 55.95 55.65 1do5 s SER 197 Cb 0.00 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.26 1do5 s SER 197 CO 0.00 -0.43 -0.12 -0.22 0.98 0.00 0.00 173.24 173.45 1do5 s LEU 198 N -2.26 2.57 0.14 2.42 2.96 -1.26 -0.92 118.68 122.33 1do5 s LEU 198 Ca -0.02 -0.58 0.11 0.00 -0.22 0.00 0.00 54.13 53.41 1do5 s LEU 198 Cb -0.01 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1do5 s LEU 198 CO -0.05 -0.03 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.08 1do5 s ILE 199 N 1.37 2.17 -0.08 6.68 1.01 0.70 -1.35 121.20 131.69 1do5 s ILE 199 Ca 0.05 -1.78 0.05 0.00 0.00 0.00 0.00 60.65 58.96 1do5 s ILE 199 Cb -0.14 -1.94 -0.00 0.00 0.01 0.00 0.00 42.46 40.38 1do5 s ILE 199 CO -0.08 0.01 -0.24 -0.51 0.00 0.00 0.00 174.94 174.12 1do5 s ILE 200 N -1.23 2.00 0.72 2.92 2.07 -0.44 -1.15 121.20 126.09 1do5 s ILE 200 Ca 0.14 -1.01 -0.10 0.00 -1.41 0.00 0.00 60.65 58.28 1do5 s ILE 200 Cb -0.09 -1.72 0.04 0.00 0.13 0.00 0.00 42.46 40.82 1do5 s ILE 200 CO 0.06 0.55 1.07 -1.81 -1.91 0.00 0.00 174.94 172.91 1do5 s ASP 201 N 0.16 5.07 0.29 4.50 1.01 0.66 -1.29 116.67 127.08 1do5 s ASP 201 Ca -0.13 0.82 0.11 0.00 0.71 0.00 0.00 52.55 54.07 1do5 s ASP 201 Cb -0.16 -1.53 0.43 0.00 1.01 0.00 0.00 42.92 42.67 1do5 s ASP 201 CO 0.07 -1.51 1.65 -0.08 0.21 0.00 0.00 175.17 175.51 1do5 h GLU 202 N -0.68 0.00 0.00 8.23 4.81 0.45 -3.40 114.58 123.99 1do5 h GLU 202 Ca -0.45 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.73 1do5 h GLU 202 Cb 1.29 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1do5 h GLU 202 CO 0.63 0.57 -0.04 0.41 -0.73 0.00 0.00 179.01 179.84 1do5 n GLY 203 N 0.15 3.95 3.77 1.92 0.00 -0.78 -4.93 105.19 109.28 1do5 n GLY 203 Ca -0.01 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 1do5 n GLY 203 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1do5 s GLU 204 N -2.14 3.95 -0.28 1.61 2.12 -0.71 -1.81 118.70 121.45 1do5 s GLU 204 Ca 0.03 1.88 -0.19 0.00 0.36 0.00 0.00 54.97 57.06 1do5 s GLU 204 Cb 0.00 -2.62 -0.02 0.00 0.26 0.00 0.00 34.13 31.75 1do5 s GLU 204 CO 0.02 -0.42 0.55 0.34 -0.54 0.00 0.00 175.26 175.21 1do5 s ASP 205 N -1.12 6.45 -0.09 -1.70 -1.08 -1.26 -4.09 116.67 113.78 1do5 s ASP 205 Ca 0.59 0.47 0.01 0.00 -0.52 0.00 0.00 52.55 53.11 1do5 s ASP 205 Cb -0.32 -2.29 0.16 0.00 -1.46 0.00 0.00 42.92 39.01 1do5 s ASP 205 CO 0.40 -0.35 1.13 -0.90 0.52 0.00 0.00 175.17 175.96 1do5 n ASP 206 N 5.64 2.96 -3.98 -0.34 5.68 -0.66 -4.86 116.55 120.99 1do5 n ASP 206 Ca -0.03 -2.33 -0.30 0.00 -0.50 0.00 0.00 54.79 51.62 1do5 n ASP 206 Cb 0.49 -0.57 -0.07 0.00 -1.14 0.00 0.00 41.12 39.83 1do5 n ASP 206 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1do5 n LEU 207 N 0.13 -0.73 -1.27 -2.12 4.77 -1.26 0.12 117.00 116.64 1do5 n LEU 207 Ca 0.12 -1.03 -0.17 0.00 -0.03 0.00 0.00 56.01 54.91 1do5 n LEU 207 Cb 0.71 -1.30 -0.07 0.00 -2.33 0.00 0.00 43.42 40.43 1do5 n LEU 207 CO 0.13 0.22 -0.16 0.61 -1.33 0.00 0.00 177.39 176.86 1do5 n GLY 208 N -1.59 1.59 0.21 -0.72 0.00 -1.17 -4.23 105.19 99.28 1do5 n GLY 208 Ca -0.07 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.93 1do5 n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1do5 n ARG 209 N -1.83 -0.26 0.23 1.61 1.74 0.32 -4.54 116.66 113.93 1do5 n ARG 209 Ca -0.17 -0.81 0.16 0.00 -0.77 0.00 0.00 57.85 56.26 1do5 n ARG 209 Cb 0.63 -1.10 0.69 0.00 -1.02 0.00 0.00 32.46 31.66 1do5 n ARG 209 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1do5 h GLY 210 N 1.03 0.00 0.00 -0.13 0.00 -1.82 -3.46 103.07 98.69 1do5 h GLY 210 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1do5 h GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1do5 n GLY 211 N -0.23 0.60 3.86 4.60 0.00 -1.26 -5.00 105.19 107.76 1do5 n GLY 211 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1do5 n GLY 211 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1do5 s HIS 212 N -2.66 3.41 0.62 1.61 5.04 -1.26 -4.95 115.29 117.10 1do5 s HIS 212 Ca 0.00 1.09 0.30 0.00 -1.54 0.00 0.00 55.06 54.91 1do5 s HIS 212 Cb 0.00 -2.45 1.63 0.00 0.04 0.00 0.00 32.58 31.81 1do5 s HIS 212 CO 0.00 0.07 1.99 -1.35 -2.34 0.00 0.00 174.74 173.10 1do5 h PRO 213 N 1.99 0.00 0.00 2.88 0.11 -2.04 -1.13 132.00 133.81 1do5 h PRO 213 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1do5 h PRO 213 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1do5 h PRO 213 CO 0.66 0.00 -1.05 1.28 -0.21 0.00 0.00 178.00 178.67 1do5 n LEU 214 N -3.41 0.61 -0.10 2.35 4.77 -1.26 -4.61 117.00 115.34 1do5 n LEU 214 Ca 0.02 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 1do5 n LEU 214 Cb 0.44 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1do5 n LEU 214 CO 0.22 0.04 0.60 0.28 -1.33 0.00 0.00 177.39 177.20 1do5 h SER 215 N 0.00 -1.28 -0.06 -1.43 0.02 -1.49 0.49 113.55 109.79 1do5 h SER 215 Ca 0.00 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1do5 h SER 215 Cb 0.74 0.57 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1do5 h SER 215 CO 0.00 -0.36 0.00 0.29 -1.14 0.00 0.00 176.83 175.62 1do5 n LYS 216 N -5.42 1.25 -0.06 3.45 5.02 -1.26 -0.75 118.16 120.39 1do5 n LYS 216 Ca -0.01 -0.38 -0.10 0.00 -2.02 0.00 0.00 58.31 55.81 1do5 n LYS 216 Cb 0.35 -1.32 -0.05 0.00 -0.02 0.00 0.00 35.03 34.00 1do5 n LYS 216 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1do5 n ILE 217 N -0.40 0.62 0.00 -0.18 5.41 -0.17 0.07 119.36 124.71 1do5 n ILE 217 Ca 0.14 -0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1do5 n ILE 217 Cb 0.15 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 1do5 n ILE 217 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1do5 n THR 218 N -3.12 0.00 -0.32 1.39 -2.24 0.15 -4.68 114.28 105.46 1do5 n THR 218 Ca -0.21 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1do5 n THR 218 Cb 0.69 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1do5 n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1do5 n GLY 219 N 0.09 0.83 4.01 3.38 0.00 0.07 -4.27 105.19 109.30 1do5 n GLY 219 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1do5 n GLY 219 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1do5 n ASN 220 N 0.09 -1.79 -0.15 1.61 5.15 -1.24 -1.65 115.26 117.28 1do5 n ASN 220 Ca 0.00 -0.97 0.13 0.00 -0.60 0.00 0.00 54.58 53.15 1do5 n ASN 220 Cb 0.00 -3.14 0.70 0.00 -0.53 0.00 0.00 39.78 36.81 1do5 n ASN 220 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1do5 n SER 221 N -2.88 0.48 0.00 1.20 7.64 -1.26 -4.79 113.62 114.01 1do5 n SER 221 Ca -0.16 -1.28 0.00 0.00 1.01 0.00 0.00 58.87 58.44 1do5 n SER 221 Cb 0.61 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1do5 n SER 221 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1do5 n GLY 222 N 1.00 -0.44 3.73 0.23 0.00 -1.26 -1.86 105.19 106.59 1do5 n GLY 222 Ca 0.20 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 1do5 n GLY 222 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1do5 s GLU 223 N 0.00 2.46 -0.27 1.61 2.56 -1.26 -4.62 118.70 119.19 1do5 s GLU 223 Ca 0.00 1.85 -0.22 0.00 0.00 0.00 0.00 54.97 56.60 1do5 s GLU 223 Cb 0.00 -1.86 -0.01 0.00 2.00 0.00 0.00 34.13 34.26 1do5 s GLU 223 CO 0.00 -1.61 0.71 1.03 -0.56 0.00 0.00 175.26 174.83 1do5 s ARG 224 N -3.63 4.08 0.01 4.30 0.52 -1.26 0.84 118.95 123.82 1do5 s ARG 224 Ca 0.77 0.64 -0.06 0.00 -0.52 0.00 0.00 55.73 56.56 1do5 s ARG 224 Cb -0.32 -3.67 -0.29 0.00 0.52 0.00 0.00 34.95 31.19 1do5 s ARG 224 CO 0.41 -0.51 0.91 -0.07 0.02 0.00 0.00 175.30 176.06 1do5 h LEU 225 N 9.12 0.48 -7.00 2.53 3.38 -1.45 -3.47 115.31 118.90 1do5 h LEU 225 Ca -0.25 -0.61 0.04 0.00 0.09 0.00 0.00 57.88 57.14 1do5 h LEU 225 Cb 1.11 -0.16 -0.22 0.00 0.09 0.00 0.00 40.66 41.48 1do5 h LEU 225 CO 0.82 1.50 0.42 0.00 0.09 0.00 0.00 178.44 181.28 1do5 s ALA 226 N -2.62 -1.89 0.16 1.53 0.00 -1.22 -3.59 121.76 114.13 1do5 s ALA 226 Ca -0.09 1.59 0.02 0.00 0.00 0.00 0.00 51.96 53.48 1do5 s ALA 226 Cb 0.06 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1do5 s ALA 226 CO 0.87 -0.31 -0.01 0.00 0.00 0.00 0.00 175.76 176.31 1do5 n GLY 228 N -0.19 0.00 0.27 0.00 0.00 -0.46 -3.10 105.19 101.71 1do5 n GLY 228 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1do5 n GLY 228 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1do5 n ILE 229 N -2.59 -0.48 -1.82 -0.61 5.41 -1.26 -4.35 119.36 113.66 1do5 n ILE 229 Ca 0.00 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 1do5 n ILE 229 Cb 0.39 -0.67 -0.03 0.00 -0.71 0.00 0.00 39.64 38.62 1do5 n ILE 229 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1do5 s ILE 230 N 0.00 3.27 0.36 1.39 1.01 0.01 -4.46 121.20 122.78 1do5 s ILE 230 Ca 0.00 0.28 0.08 0.00 0.00 0.00 0.00 60.65 61.01 1do5 s ILE 230 Cb 0.00 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1do5 s ILE 230 CO 0.00 -0.21 0.30 0.00 0.00 0.00 0.00 174.94 175.03 1do5 s ALA 231 N 7.25 3.86 0.04 9.38 0.00 0.29 0.52 121.76 143.10 1do5 s ALA 231 Ca 0.89 -1.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 1do5 s ALA 231 Cb -0.28 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 1do5 s ALA 231 CO 0.34 -0.06 0.98 1.03 0.00 0.00 0.00 175.76 178.05 1do5 s ARG 232 N -4.02 4.60 0.43 0.00 0.52 -1.26 -0.97 118.95 118.25 1do5 s ARG 232 Ca 0.43 1.45 0.03 0.00 -0.52 0.00 0.00 55.73 57.11 1do5 s ARG 232 Cb -0.04 -3.43 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 1do5 s ARG 232 CO 0.26 0.03 0.07 0.45 0.02 0.00 0.00 175.30 176.13 1do5 s SER 233 N 0.69 3.28 0.00 0.23 0.15 -1.22 -4.77 113.70 112.06 1do5 s SER 233 Ca 0.51 -1.60 0.00 0.00 0.70 0.00 0.00 55.95 55.55 1do5 s SER 233 Cb -0.22 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 1do5 s SER 233 CO 0.29 -0.82 0.39 0.00 1.20 0.00 0.00 173.24 174.29