#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1daz s GLN 102 N 0.00 4.03 -0.17 0.54 0.74 -1.26 -5.08 119.66 118.46 1daz s GLN 102 Ca 0.00 -0.30 0.00 0.00 0.05 0.00 0.00 55.36 55.11 1daz s GLN 102 Cb 0.00 -3.37 0.01 0.00 1.10 0.00 0.00 33.01 30.75 1daz s GLN 102 CO 0.00 0.18 -0.17 0.42 -0.55 0.00 0.00 175.29 175.17 1daz s ILE 103 N 0.68 2.39 0.69 -2.34 1.01 -1.26 -5.12 121.20 117.25 1daz s ILE 103 Ca 0.06 -0.84 -0.08 0.00 0.00 0.00 0.00 60.65 59.79 1daz s ILE 103 Cb -0.13 -2.01 0.04 0.00 0.01 0.00 0.00 42.46 40.38 1daz s ILE 103 CO 0.01 0.52 1.02 0.42 0.00 0.00 0.00 174.94 176.91 1daz s THR 104 N 1.14 2.74 -0.25 2.92 -4.23 -1.26 -5.03 115.64 111.67 1daz s THR 104 Ca 0.01 -0.07 0.12 0.00 -1.18 0.00 0.00 61.69 60.57 1daz s THR 104 Cb -0.14 -3.18 0.50 0.00 1.34 0.00 0.00 72.50 71.02 1daz s THR 104 CO -0.07 -0.20 1.43 0.18 -0.54 0.00 0.00 174.62 175.42 1daz n LEU 105 N -2.90 3.90 0.19 4.79 4.77 -1.26 -4.56 117.00 121.93 1daz n LEU 105 Ca 0.07 -3.54 0.05 0.00 -0.03 0.00 0.00 56.01 52.56 1daz n LEU 105 Cb 0.59 -0.60 0.38 0.00 -2.33 0.00 0.00 43.42 41.46 1daz n LEU 105 CO 0.54 1.08 0.71 -0.50 -1.33 0.00 0.00 177.39 177.88 1daz h TRP 106 N 1.13 0.00 -2.17 -1.77 4.06 -2.06 -3.43 115.95 111.70 1daz h TRP 106 Ca 0.14 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.53 1daz h TRP 106 Cb 1.54 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.57 1daz h TRP 106 CO 0.82 0.36 -0.65 -1.59 -3.56 0.00 0.00 178.44 173.83 1daz s LYS 107 N -3.81 1.77 0.26 0.49 -2.85 -1.26 -5.10 119.74 109.24 1daz s LYS 107 Ca -0.01 -1.95 -0.30 0.00 -1.00 0.00 0.00 55.97 52.71 1daz s LYS 107 Cb 0.12 -1.42 -0.11 0.00 -2.06 0.00 0.00 37.83 34.36 1daz s LYS 107 CO 0.69 0.01 1.52 1.03 0.10 0.00 0.00 175.35 178.70 1daz s ARG 108 N -3.71 4.20 -1.24 1.78 0.52 -1.26 -4.86 118.95 114.38 1daz s ARG 108 Ca 0.33 2.43 -0.18 0.00 -0.52 0.00 0.00 55.73 57.79 1daz s ARG 108 Cb 0.06 -3.07 -0.01 0.00 0.52 0.00 0.00 34.95 32.45 1daz s ARG 108 CO 0.16 -0.53 1.98 -0.35 0.02 0.00 0.00 175.30 176.58 1daz n PRO 109 N 2.39 2.53 -3.38 3.54 -0.04 -1.26 -4.93 135.00 133.85 1daz n PRO 109 Ca 0.08 -2.65 -0.38 0.00 -0.04 0.00 0.00 63.50 60.51 1daz n PRO 109 Cb 0.39 -3.35 -0.06 0.00 -0.04 0.00 0.00 33.50 30.44 1daz n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1daz s LEU 110 N 3.89 4.41 0.21 1.53 1.43 -1.26 -1.41 118.68 127.48 1daz s LEU 110 Ca 0.54 0.97 0.01 0.00 -1.03 0.00 0.00 54.13 54.62 1daz s LEU 110 Cb 0.09 -2.69 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 1daz s LEU 110 CO 0.03 0.19 0.06 0.68 0.23 0.00 0.00 176.35 177.55 1daz s VAL 111 N -0.44 0.48 -0.06 -1.59 -7.23 0.19 -4.95 120.40 106.79 1daz s VAL 111 Ca 0.26 -1.98 -0.15 0.00 -1.81 0.00 0.00 61.98 58.29 1daz s VAL 111 Cb -0.17 -2.38 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 1daz s VAL 111 CO 0.13 -0.21 0.40 -0.89 -0.31 0.00 0.00 175.10 174.22 1daz s THR 112 N -3.81 5.13 0.30 5.32 2.01 -1.26 -0.78 115.64 122.56 1daz s THR 112 Ca 0.32 0.80 0.07 0.00 0.31 0.00 0.00 61.69 63.19 1daz s THR 112 Cb 0.07 -3.71 -0.06 0.00 0.01 0.00 0.00 72.50 68.81 1daz s THR 112 CO 0.09 0.49 -0.07 0.27 -0.69 0.00 0.00 174.62 174.71 1daz s ILE 113 N -0.41 1.82 -0.10 1.82 -4.36 0.45 -1.24 121.20 119.18 1daz s ILE 113 Ca 0.23 -2.15 -0.00 0.00 -0.26 0.00 0.00 60.65 58.47 1daz s ILE 113 Cb -0.16 -2.53 0.02 0.00 1.25 0.00 0.00 42.46 41.05 1daz s ILE 113 CO 0.11 -0.26 -0.07 -0.75 0.24 0.00 0.00 174.94 174.20 1daz s LYS 114 N -3.69 1.44 -0.02 0.37 2.36 -0.17 -1.47 119.74 118.56 1daz s LYS 114 Ca 0.31 -0.24 -0.00 0.00 -2.55 0.00 0.00 55.97 53.49 1daz s LYS 114 Cb 0.03 -1.48 0.03 0.00 -1.05 0.00 0.00 37.83 35.37 1daz s LYS 114 CO 0.13 -0.22 0.04 -1.50 1.55 0.00 0.00 175.35 175.35 1daz s ILE 115 N 1.56 -0.07 -1.59 5.43 2.07 0.07 -1.49 121.20 127.18 1daz s ILE 115 Ca 0.02 0.26 0.00 0.00 -1.41 0.00 0.00 60.65 59.52 1daz s ILE 115 Cb -0.13 -0.09 0.00 0.00 0.13 0.00 0.00 42.46 42.37 1daz s ILE 115 CO -0.06 0.11 0.00 0.61 -1.91 0.00 0.00 174.94 173.69 1daz n GLY 116 N 4.41 1.53 2.02 1.50 0.00 -1.26 -1.15 105.19 112.24 1daz n GLY 116 Ca -0.23 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1daz n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1daz n GLY 117 N -1.14 1.47 3.86 -0.02 0.00 -1.26 -4.99 105.19 103.12 1daz n GLY 117 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1daz n GLY 117 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1daz s GLN 118 N -0.33 3.37 0.06 1.61 0.74 -0.30 -5.07 119.66 119.75 1daz s GLN 118 Ca 0.00 -0.22 -0.21 0.00 0.05 0.00 0.00 55.36 54.98 1daz s GLN 118 Cb 0.00 -3.11 -0.06 0.00 1.10 0.00 0.00 33.01 30.94 1daz s GLN 118 CO 0.00 0.74 0.61 -0.51 -0.55 0.00 0.00 175.29 175.58 1daz s LEU 119 N -1.25 4.50 0.14 3.68 1.43 -1.26 -0.75 118.68 125.16 1daz s LEU 119 Ca 0.18 1.28 -0.07 0.00 -1.03 0.00 0.00 54.13 54.49 1daz s LEU 119 Cb -0.12 -2.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 1daz s LEU 119 CO 0.08 0.21 0.20 -0.54 0.23 0.00 0.00 176.35 176.52 1daz s LYS 120 N -0.79 1.02 -0.13 1.70 1.02 -0.54 -4.99 119.74 117.03 1daz s LYS 120 Ca 0.31 -1.20 -0.06 0.00 0.02 0.00 0.00 55.97 55.04 1daz s LYS 120 Cb -0.20 0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 37.41 1daz s LYS 120 CO 0.19 -0.34 0.07 -2.00 -0.92 0.00 0.00 175.35 172.35 1daz s GLU 121 N -3.96 3.49 0.04 1.68 2.12 -1.26 -0.42 118.70 120.39 1daz s GLU 121 Ca 0.16 -0.29 -0.02 0.00 0.36 0.00 0.00 54.97 55.18 1daz s GLU 121 Cb 0.05 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.33 1daz s GLU 121 CO -0.02 0.58 -0.00 0.00 -0.54 0.00 0.00 175.26 175.28 1daz s ALA 122 N -0.49 0.26 -0.22 6.30 0.00 0.04 -4.49 121.76 123.16 1daz s ALA 122 Ca 0.10 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.08 1daz s ALA 122 Cb -0.12 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 1daz s ALA 122 CO 0.02 -0.30 0.14 -1.17 0.00 0.00 0.00 175.76 174.44 1daz s LEU 123 N -2.33 4.07 -0.40 0.00 2.96 0.48 -0.64 118.68 122.82 1daz s LEU 123 Ca -0.02 0.12 -0.29 0.00 -0.22 0.00 0.00 54.13 53.72 1daz s LEU 123 Cb 0.01 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.63 1daz s LEU 123 CO -0.06 0.10 1.33 -0.76 -1.32 0.00 0.00 176.35 175.64 1daz s LEU 124 N 0.82 3.66 -0.35 -0.68 1.43 -0.50 -0.48 118.68 122.58 1daz s LEU 124 Ca 0.07 0.84 0.02 0.00 -1.03 0.00 0.00 54.13 54.04 1daz s LEU 124 Cb -0.13 -3.54 0.10 0.00 0.03 0.00 0.00 46.19 42.65 1daz s LEU 124 CO 0.02 -1.32 0.08 -0.62 0.23 0.00 0.00 176.35 174.74 1daz s ASP 125 N 3.39 4.87 0.27 2.29 2.15 -0.29 -4.79 116.67 124.55 1daz s ASP 125 Ca 0.57 -2.08 0.23 0.00 0.43 0.00 0.00 52.55 51.70 1daz s ASP 125 Cb -0.13 -1.67 1.01 0.00 -0.30 0.00 0.00 42.92 41.82 1daz s ASP 125 CO 0.30 -0.41 1.69 0.35 -0.17 0.00 0.00 175.17 176.94 1daz n THR 126 N 4.34 0.88 0.86 1.71 -2.24 -1.26 -1.68 114.28 116.89 1daz n THR 126 Ca 0.02 0.33 0.10 0.00 -2.27 0.00 0.00 64.05 62.22 1daz n THR 126 Cb 0.42 -1.27 0.29 0.00 -2.10 0.00 0.00 70.33 67.67 1daz n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1daz n GLY 127 N -0.26 0.80 3.42 3.38 0.00 -1.26 -4.83 105.19 106.44 1daz n GLY 127 Ca 0.01 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1daz n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1daz s ALA 128 N -1.63 2.96 0.18 4.61 0.00 -0.68 -4.98 121.76 122.23 1daz s ALA 128 Ca 0.33 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 51.21 1daz s ALA 128 Cb 0.18 -1.71 0.09 0.00 0.00 0.00 0.00 23.12 21.67 1daz s ALA 128 CO 0.26 -0.16 1.55 -0.44 0.00 0.00 0.00 175.76 176.97 1daz h ASP 129 N 7.53 0.85 -1.03 0.00 3.32 -1.88 0.19 116.42 125.39 1daz h ASP 129 Ca -0.36 -0.36 -0.63 0.00 0.02 0.00 0.00 57.03 55.70 1daz h ASP 129 Cb 1.18 -0.24 -0.11 0.00 0.22 0.00 0.00 39.33 40.38 1daz h ASP 129 CO 0.61 1.10 -0.51 -1.81 -1.72 0.00 0.00 179.24 176.91 1daz s ASP 130 N -6.81 4.18 -0.22 6.45 1.01 -1.26 -2.44 116.67 117.58 1daz s ASP 130 Ca -0.10 -1.40 -0.07 0.00 0.71 0.00 0.00 52.55 51.70 1daz s ASP 130 Cb 0.12 0.02 -0.03 0.00 1.01 0.00 0.00 42.92 44.04 1daz s ASP 130 CO 0.85 -0.70 0.05 -0.89 0.21 0.00 0.00 175.17 174.69 1daz s THR 131 N -2.76 4.29 -0.14 -1.27 2.01 -1.26 -2.75 115.64 113.76 1daz s THR 131 Ca 0.25 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 62.08 1daz s THR 131 Cb 0.04 -2.97 0.02 0.00 0.01 0.00 0.00 72.50 69.59 1daz s THR 131 CO 0.14 0.38 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.59 1daz s VAL 132 N 1.23 1.74 0.04 3.82 1.01 -0.61 -0.36 120.40 127.28 1daz s VAL 132 Ca 0.04 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.32 1daz s VAL 132 Cb -0.14 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1daz s VAL 132 CO 0.03 0.49 -0.16 -0.63 0.00 0.00 0.00 175.10 174.83 1daz s ILE 133 N 1.10 2.97 0.86 2.22 -1.09 0.12 -0.73 121.20 126.66 1daz s ILE 133 Ca -0.02 -1.14 -0.13 0.00 -2.23 0.00 0.00 60.65 57.13 1daz s ILE 133 Cb -0.14 -2.28 0.07 0.00 -1.58 0.00 0.00 42.46 38.54 1daz s ILE 133 CO -0.05 0.32 0.91 -1.84 -1.23 0.00 0.00 174.94 173.05 1daz n GLU 134 N 1.45 -0.10 -1.64 2.79 0.28 -1.25 -0.97 120.64 121.20 1daz n GLU 134 Ca -0.16 0.04 -0.45 0.00 -0.16 0.00 0.00 57.16 56.43 1daz n GLU 134 Cb 0.52 -2.20 -0.03 0.00 1.43 0.00 0.00 31.44 31.16 1daz n GLU 134 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1daz n GLU 135 N -2.84 1.78 -3.80 3.44 -0.58 -1.13 -4.47 120.64 113.04 1daz n GLU 135 Ca 0.11 0.63 -0.05 0.00 -0.42 0.00 0.00 57.16 57.43 1daz n GLU 135 Cb 0.52 -2.22 -0.02 0.00 -0.57 0.00 0.00 31.44 29.15 1daz n GLU 135 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1daz s MET 136 N -0.63 1.42 -0.25 3.49 0.23 -1.26 -5.01 119.30 117.30 1daz s MET 136 Ca 0.67 -0.79 -0.18 0.00 -1.03 0.00 0.00 55.69 54.36 1daz s MET 136 Cb -0.69 0.48 -0.03 0.00 -1.53 0.00 0.00 34.83 33.06 1daz s MET 136 CO 0.52 -0.65 0.53 -1.12 -2.03 0.00 0.00 175.02 172.27 1daz s SER 137 N -2.94 6.47 -0.08 -1.18 0.01 -1.26 -5.05 113.70 109.68 1daz s SER 137 Ca 0.12 0.57 0.01 0.00 1.31 0.00 0.00 55.95 57.96 1daz s SER 137 Cb -0.03 -2.29 0.02 0.00 0.21 0.00 0.00 66.02 63.93 1daz s SER 137 CO 0.04 -0.28 -0.09 -0.22 0.41 0.00 0.00 173.24 173.11 1daz s LEU 138 N 2.21 1.39 -0.04 2.44 2.96 -1.26 -4.98 118.68 121.40 1daz s LEU 138 Ca 0.22 -0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 53.58 1daz s LEU 138 Cb -0.16 -0.74 -0.06 0.00 0.50 0.00 0.00 46.19 45.74 1daz s LEU 138 CO 0.09 -0.04 1.64 -2.84 -1.32 0.00 0.00 176.35 173.88 1daz s PRO 139 N 1.10 4.19 0.00 0.98 0.02 -1.26 -4.86 135.00 135.16 1daz s PRO 139 Ca -0.07 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.14 1daz s PRO 139 Cb -0.14 -3.94 0.00 0.00 0.02 0.00 0.00 34.50 30.44 1daz s PRO 139 CO -0.01 -0.82 0.00 0.41 -0.33 0.00 0.00 177.00 176.24 1daz n GLY 140 N 4.09 3.62 3.81 0.52 0.00 -1.26 -5.05 105.19 110.92 1daz n GLY 140 Ca 0.17 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 1daz n GLY 140 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1daz s ARG 141 N -2.45 4.30 0.11 1.61 6.06 -1.26 -5.08 118.95 122.24 1daz s ARG 141 Ca 0.00 0.94 -0.00 0.00 -2.50 0.00 0.00 55.73 54.17 1daz s ARG 141 Cb 0.00 -2.85 -0.04 0.00 0.06 0.00 0.00 34.95 32.12 1daz s ARG 141 CO 0.00 0.37 0.00 1.67 -2.50 0.00 0.00 175.30 174.84 1daz s TRP 142 N -1.55 0.82 0.00 5.12 1.48 -1.26 -4.32 118.94 119.24 1daz s TRP 142 Ca 0.44 -1.11 0.02 0.00 -1.06 0.00 0.00 56.10 54.40 1daz s TRP 142 Cb -0.17 -0.50 -0.01 0.00 -1.16 0.00 0.00 33.47 31.64 1daz s TRP 142 CO 0.21 -0.37 -0.07 -1.59 -4.06 0.00 0.00 176.95 171.07 1daz s LYS 143 N -3.96 0.54 0.03 3.25 -2.85 -0.54 -4.90 119.74 111.31 1daz s LYS 143 Ca 0.17 -0.29 -0.30 0.00 -1.00 0.00 0.00 55.97 54.55 1daz s LYS 143 Cb 0.07 -0.51 -0.05 0.00 -2.06 0.00 0.00 37.83 35.28 1daz s LYS 143 CO -0.02 0.14 1.14 -1.25 0.10 0.00 0.00 175.35 175.45 1daz s PRO 144 N -0.30 4.46 0.25 1.78 0.04 -1.26 -0.01 135.00 139.95 1daz s PRO 144 Ca 0.01 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1daz s PRO 144 Cb -0.03 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1daz s PRO 144 CO -0.00 -0.22 0.22 0.96 0.04 0.00 0.00 177.00 177.99 1daz s ILE 145 N 1.20 0.00 -0.03 0.56 -4.36 -0.43 -4.94 121.20 113.21 1daz s ILE 145 Ca 0.56 -1.93 0.06 0.00 -0.26 0.00 0.00 60.65 59.08 1daz s ILE 145 Cb -0.26 -2.49 -0.01 0.00 1.25 0.00 0.00 42.46 40.95 1daz s ILE 145 CO 0.28 0.00 -0.22 -0.04 0.24 0.00 0.00 174.94 175.20 1daz s MET 146 N -3.89 1.99 0.17 0.37 -1.94 -1.26 -0.48 119.30 114.26 1daz s MET 146 Ca 0.38 -0.79 0.08 0.00 -1.71 0.00 0.00 55.69 53.65 1daz s MET 146 Cb 0.05 -1.81 -0.04 0.00 2.01 0.00 0.00 34.83 35.03 1daz s MET 146 CO 0.17 0.41 -0.16 0.96 -0.01 0.00 0.00 175.02 176.38 1daz s ILE 147 N -0.33 1.71 0.21 2.53 -4.36 -0.68 -4.97 121.20 115.32 1daz s ILE 147 Ca 0.03 -1.99 0.10 0.00 -0.26 0.00 0.00 60.65 58.54 1daz s ILE 147 Cb -0.10 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.70 1daz s ILE 147 CO 0.01 -0.43 -0.12 -0.83 0.24 0.00 0.00 174.94 173.81 1daz s GLY 148 N -2.85 1.73 0.00 6.27 0.00 -1.26 -1.27 107.32 109.94 1daz s GLY 148 Ca 0.17 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.29 1daz s GLY 148 CO 0.06 -1.63 0.00 0.61 0.00 0.00 0.00 173.10 172.14 1daz n GLY 149 N -0.19 5.14 0.29 0.20 0.00 0.53 -4.98 105.19 106.16 1daz n GLY 149 Ca -0.09 -1.31 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 1daz n GLY 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1daz h ILE 150 N 0.00 1.26 -0.02 -0.61 6.09 -2.01 -3.22 117.51 119.00 1daz h ILE 150 Ca 0.00 -1.15 0.00 0.00 -1.37 0.00 0.00 64.86 62.34 1daz h ILE 150 Cb 0.00 0.96 0.00 0.00 0.47 0.00 0.00 36.82 38.25 1daz h ILE 150 CO 0.00 0.40 -0.23 0.61 -3.07 0.00 0.00 178.15 175.86 1daz n GLY 151 N -0.45 0.27 0.00 8.18 0.00 -1.26 -5.07 105.19 106.85 1daz n GLY 151 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1daz n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1daz n GLY 152 N 1.36 0.66 3.58 -0.02 0.00 -1.22 -5.12 105.19 104.43 1daz n GLY 152 Ca 0.12 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 1daz n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1daz s PHE 153 N -3.46 2.78 0.09 1.61 0.40 -1.26 -0.35 117.98 117.80 1daz s PHE 153 Ca 0.00 -0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.22 1daz s PHE 153 Cb 0.00 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 1daz s PHE 153 CO 0.00 0.40 -0.06 0.96 0.70 0.00 0.00 175.22 177.22 1daz s ILE 154 N -1.15 0.65 -0.05 0.64 -4.36 -0.40 -4.98 121.20 111.55 1daz s ILE 154 Ca 0.20 -1.89 -0.19 0.00 -0.26 0.00 0.00 60.65 58.51 1daz s ILE 154 Cb -0.11 -1.62 -0.05 0.00 1.25 0.00 0.00 42.46 41.93 1daz s ILE 154 CO 0.12 -0.86 0.55 -0.54 0.24 0.00 0.00 174.94 174.45 1daz s LYS 155 N -3.73 4.30 0.13 0.37 1.02 -1.26 -1.69 119.74 118.89 1daz s LYS 155 Ca 0.10 0.62 0.01 0.00 0.02 0.00 0.00 55.97 56.72 1daz s LYS 155 Cb 0.05 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1daz s LYS 155 CO -0.05 0.29 0.00 0.14 -0.92 0.00 0.00 175.35 174.81 1daz s VAL 156 N 0.14 0.47 -0.24 3.17 -7.23 0.37 -4.52 120.40 112.55 1daz s VAL 156 Ca 0.29 -1.93 -0.10 0.00 -1.81 0.00 0.00 61.98 58.43 1daz s VAL 156 Cb -0.17 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 1daz s VAL 156 CO 0.14 -0.60 0.16 -0.13 -0.31 0.00 0.00 175.10 174.36 1daz s ARG 157 N -3.94 4.04 -0.29 4.82 0.52 -0.01 -1.31 118.95 122.78 1daz s ARG 157 Ca 0.20 -0.28 -0.15 0.00 -0.52 0.00 0.00 55.73 54.98 1daz s ARG 157 Cb 0.07 -3.54 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 1daz s ARG 157 CO 0.00 0.03 0.37 -1.14 0.02 0.00 0.00 175.30 174.58 1daz s GLN 158 N 1.15 3.88 -0.17 3.54 0.74 0.98 -0.66 119.66 129.12 1daz s GLN 158 Ca 0.07 -0.09 -0.02 0.00 0.05 0.00 0.00 55.36 55.37 1daz s GLN 158 Cb -0.14 -3.70 -0.01 0.00 1.10 0.00 0.00 33.01 30.26 1daz s GLN 158 CO 0.05 -0.36 -0.09 0.71 -0.55 0.00 0.00 175.29 175.06 1daz s TYR 159 N 2.07 2.90 0.18 1.67 1.51 -0.37 -1.47 117.35 123.84 1daz s TYR 159 Ca 0.14 -0.70 0.03 0.00 -1.01 0.00 0.00 57.07 55.53 1daz s TYR 159 Cb -0.16 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.70 1daz s TYR 159 CO 0.11 -0.31 0.32 -0.51 -1.11 0.00 0.00 175.55 174.05 1daz s ASP 160 N 0.76 6.34 -1.47 2.29 1.01 -1.26 -0.64 116.67 123.69 1daz s ASP 160 Ca -0.04 0.16 -0.08 0.00 0.71 0.00 0.00 52.55 53.30 1daz s ASP 160 Cb -0.15 -1.90 0.06 0.00 1.01 0.00 0.00 42.92 41.93 1daz s ASP 160 CO 0.02 0.00 0.78 0.00 0.21 0.00 0.00 175.17 176.18 1daz n GLN 161 N -0.84 -4.66 -3.28 8.23 6.02 -1.10 -4.88 117.38 116.87 1daz n GLN 161 Ca -0.07 0.54 -0.38 0.00 -0.01 0.00 0.00 57.00 57.07 1daz n GLN 161 Cb 0.55 -5.19 -0.06 0.00 1.02 0.00 0.00 30.24 26.56 1daz n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1daz s ILE 162 N -3.51 5.14 -0.14 5.09 -1.09 0.63 -4.69 121.20 122.62 1daz s ILE 162 Ca 0.38 1.03 -0.29 0.00 -2.23 0.00 0.00 60.65 59.55 1daz s ILE 162 Cb -0.20 -3.85 -0.01 0.00 -1.58 0.00 0.00 42.46 36.83 1daz s ILE 162 CO 0.85 0.34 0.97 -0.63 -1.23 0.00 0.00 174.94 175.24 1daz s ILE 163 N 0.49 4.79 -0.04 2.92 1.01 -1.26 -1.53 121.20 127.57 1daz s ILE 163 Ca 0.28 1.96 -0.03 0.00 0.00 0.00 0.00 60.65 62.85 1daz s ILE 163 Cb -0.16 -4.28 0.02 0.00 0.01 0.00 0.00 42.46 38.05 1daz s ILE 163 CO 0.12 -0.02 0.10 -0.51 0.00 0.00 0.00 174.94 174.63 1daz s ILE 164 N 2.21 -0.02 -0.21 2.92 2.07 -0.20 -4.38 121.20 123.59 1daz s ILE 164 Ca 0.46 0.06 -0.07 0.00 -1.41 0.00 0.00 60.65 59.68 1daz s ILE 164 Cb -0.17 -0.16 -0.04 0.00 0.13 0.00 0.00 42.46 42.22 1daz s ILE 164 CO 0.15 0.02 0.06 -0.70 -1.91 0.00 0.00 174.94 172.56 1daz s GLU 165 N 0.37 3.83 -0.28 3.50 2.12 -0.56 -1.32 118.70 126.36 1daz s GLU 165 Ca -0.03 -0.41 0.01 0.00 0.36 0.00 0.00 54.97 54.91 1daz s GLU 165 Cb -0.04 -3.25 0.06 0.00 0.26 0.00 0.00 34.13 31.17 1daz s GLU 165 CO -0.01 0.09 -0.05 0.42 -0.54 0.00 0.00 175.26 175.16 1daz s ILE 166 N 0.87 2.51 -1.51 -3.70 1.01 0.12 -1.00 121.20 119.50 1daz s ILE 166 Ca 0.03 -1.60 -0.13 0.00 0.00 0.00 0.00 60.65 58.96 1daz s ILE 166 Cb -0.14 -2.50 0.08 0.00 0.01 0.00 0.00 42.46 39.92 1daz s ILE 166 CO 0.02 -0.11 0.94 0.00 0.00 0.00 0.00 174.94 175.80 1daz n ALA 167 N 4.50 -1.25 -0.10 9.38 0.00 -0.37 -0.88 120.51 131.79 1daz n ALA 167 Ca -0.12 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1daz n ALA 167 Cb 0.42 -4.42 0.00 0.00 0.00 0.00 0.00 19.45 15.46 1daz n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1daz n GLY 168 N -1.66 1.71 3.84 0.00 0.00 -1.26 -5.03 105.19 102.78 1daz n GLY 168 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1daz n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1daz s HIS 169 N -2.73 3.58 0.06 1.61 4.02 -0.05 -5.08 115.29 116.70 1daz s HIS 169 Ca 0.00 0.59 -0.22 0.00 1.02 0.00 0.00 55.06 56.45 1daz s HIS 169 Cb 0.00 -2.07 -0.06 0.00 -1.02 0.00 0.00 32.58 29.43 1daz s HIS 169 CO 0.00 0.62 0.65 0.21 1.02 0.00 0.00 174.74 177.24 1daz s LYS 170 N -0.71 4.36 0.01 1.40 2.47 -1.26 0.15 119.74 126.16 1daz s LYS 170 Ca 0.16 0.87 -0.05 0.00 -1.56 0.00 0.00 55.97 55.39 1daz s LYS 170 Cb -0.13 -3.30 -0.01 0.00 -1.46 0.00 0.00 37.83 32.94 1daz s LYS 170 CO 0.05 0.48 0.08 0.00 0.16 0.00 0.00 175.35 176.11 1daz s ALA 171 N -0.63 -0.15 -0.18 3.13 0.00 -0.43 -4.64 121.76 118.86 1daz s ALA 171 Ca 0.33 -0.34 -0.04 0.00 0.00 0.00 0.00 51.96 51.91 1daz s ALA 171 Cb -0.20 0.14 0.08 0.00 0.00 0.00 0.00 23.12 23.14 1daz s ALA 171 CO 0.20 -0.21 0.19 0.42 0.00 0.00 0.00 175.76 176.37 1daz s ILE 172 N -1.58 -0.27 0.00 0.00 1.01 -1.26 -1.03 121.20 118.06 1daz s ILE 172 Ca -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1daz s ILE 172 Cb -0.07 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.80 1daz s ILE 172 CO -0.00 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.39 1daz n GLY 173 N 5.31 1.68 3.71 6.18 0.00 -0.58 -4.79 105.19 116.69 1daz n GLY 173 Ca -0.06 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1daz n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1daz s THR 174 N -1.84 4.55 -0.10 2.61 2.01 -1.26 -0.27 115.64 121.33 1daz s THR 174 Ca 0.00 1.83 0.01 0.00 0.31 0.00 0.00 61.69 63.84 1daz s THR 174 Cb 0.00 -4.17 0.02 0.00 0.01 0.00 0.00 72.50 68.36 1daz s THR 174 CO 0.00 0.13 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.24 1daz s VAL 175 N 1.14 1.32 -0.11 3.82 1.01 0.19 -4.45 120.40 123.31 1daz s VAL 175 Ca 0.54 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 1daz s VAL 175 Cb -0.24 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 1daz s VAL 175 CO 0.28 0.41 0.24 -0.76 0.00 0.00 0.00 175.10 175.26 1daz s LEU 176 N 1.10 4.35 -0.15 3.92 1.43 0.52 -1.24 118.68 128.60 1daz s LEU 176 Ca -0.05 0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.62 1daz s LEU 176 Cb -0.14 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.83 1daz s LEU 176 CO -0.02 0.28 -0.20 -0.69 0.23 0.00 0.00 176.35 175.94 1daz s VAL 177 N -0.46 1.98 0.00 -1.59 1.01 0.16 0.12 120.40 121.62 1daz s VAL 177 Ca 0.16 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 1daz s VAL 177 Cb -0.13 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1daz s VAL 177 CO 0.05 0.53 0.22 0.61 0.00 0.00 0.00 175.10 176.51 1daz n GLY 178 N 4.32 0.67 2.65 4.51 0.00 -0.15 -0.83 105.19 116.36 1daz n GLY 178 Ca -0.20 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 1daz n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1daz n PRO 179 N -0.16 2.24 -3.29 1.61 -0.04 -1.26 -2.85 135.00 131.25 1daz n PRO 179 Ca 0.01 -1.67 -0.36 0.00 -0.04 0.00 0.00 63.50 61.44 1daz n PRO 179 Cb 0.10 -2.61 -0.06 0.00 -0.04 0.00 0.00 33.50 30.89 1daz n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1daz s THR 180 N 3.49 4.78 0.32 0.52 -1.32 -1.26 -4.98 115.64 117.18 1daz s THR 180 Ca 0.47 0.95 0.05 0.00 -1.21 0.00 0.00 61.69 61.95 1daz s THR 180 Cb 0.12 -3.77 0.30 0.00 -1.51 0.00 0.00 72.50 67.64 1daz s THR 180 CO -0.02 0.24 1.85 -0.65 -2.21 0.00 0.00 174.62 173.84 1daz h PRO 181 N 3.55 0.81 -3.55 7.08 0.11 -1.98 -3.44 132.00 134.58 1daz h PRO 181 Ca -0.48 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1daz h PRO 181 Cb 1.19 -0.18 -0.14 0.00 0.11 0.00 0.00 31.00 31.99 1daz h PRO 181 CO 0.65 0.53 -0.19 0.14 -0.21 0.00 0.00 178.00 178.93 1daz s VAL 182 N -5.81 0.10 0.05 3.15 -7.23 -1.26 -5.11 120.40 104.28 1daz s VAL 182 Ca -0.11 -0.81 -0.31 0.00 -1.81 0.00 0.00 61.98 58.94 1daz s VAL 182 Cb 0.22 -1.22 -0.06 0.00 0.56 0.00 0.00 36.38 35.88 1daz s VAL 182 CO 0.80 -0.45 1.36 0.20 -0.31 0.00 0.00 175.10 176.70 1daz s ASN 183 N -2.79 6.89 -0.04 4.85 0.01 -1.26 -4.79 114.94 117.80 1daz s ASN 183 Ca 0.03 2.16 0.04 0.00 -0.71 0.00 0.00 52.86 54.38 1daz s ASN 183 Cb 0.03 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1daz s ASN 183 CO -0.11 -0.65 -0.14 0.27 -1.51 0.00 0.00 177.10 174.95 1daz s ILE 184 N 1.71 1.22 -0.33 0.60 -5.25 0.10 -0.39 121.20 118.86 1daz s ILE 184 Ca 0.63 -0.59 -0.14 0.00 -0.99 0.00 0.00 60.65 59.56 1daz s ILE 184 Cb -0.33 -1.07 -0.02 0.00 2.95 0.00 0.00 42.46 44.00 1daz s ILE 184 CO 0.28 0.36 0.28 -0.63 -1.79 0.00 0.00 174.94 173.45 1daz s ILE 185 N 0.15 5.24 0.53 8.37 -1.09 0.37 -1.57 121.20 133.20 1daz s ILE 185 Ca -0.05 -0.07 -0.00 0.00 -2.23 0.00 0.00 60.65 58.30 1daz s ILE 185 Cb -0.11 -3.74 0.11 0.00 -1.58 0.00 0.00 42.46 37.13 1daz s ILE 185 CO 0.02 -0.02 0.73 0.61 -1.23 0.00 0.00 174.94 175.05 1daz n GLY 186 N 5.04 0.70 0.26 6.18 0.00 -1.11 -1.14 105.19 115.11 1daz n GLY 186 Ca -0.11 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 43.98 1daz n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1daz h ARG 187 N 0.00 0.00 -0.30 1.61 3.08 -0.60 -1.04 114.38 117.13 1daz h ARG 187 Ca -0.24 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.85 1daz h ARG 187 Cb 0.89 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 1daz h ARG 187 CO 0.26 0.01 0.20 -2.95 -1.07 0.00 0.00 179.97 176.43 1daz h ASN 188 N 0.00 0.22 0.00 7.04 -1.07 -1.74 -2.16 115.58 117.86 1daz h ASN 188 Ca -0.00 -0.00 -0.20 0.00 0.07 0.00 0.00 56.30 56.17 1daz h ASN 188 Cb 0.02 -0.05 -0.04 0.00 -2.07 0.00 0.00 38.32 36.18 1daz h ASN 188 CO 0.00 0.15 -2.02 0.18 0.07 0.00 0.00 177.43 175.81 1daz n LEU 189 N -4.49 0.00 -0.18 6.14 4.77 -0.87 -4.18 117.00 118.20 1daz n LEU 189 Ca 0.03 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.99 1daz n LEU 189 Cb 0.19 0.27 0.21 0.00 -2.33 0.00 0.00 43.42 41.75 1daz n LEU 189 CO 0.35 0.27 1.09 -0.07 -1.33 0.00 0.00 177.39 177.70 1daz h LEU 190 N 0.00 0.83 -0.91 2.23 3.38 -1.04 -1.90 115.31 117.89 1daz h LEU 190 Ca -0.29 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 1daz h LEU 190 Cb 1.60 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1daz h LEU 190 CO 0.02 0.72 -0.12 0.71 0.09 0.00 0.00 178.44 179.85 1daz h THR 191 N 0.92 1.25 -0.45 0.22 1.35 -1.60 -0.69 112.91 113.91 1daz h THR 191 Ca 0.22 -1.13 -0.05 0.00 -0.55 0.00 0.00 66.41 64.91 1daz h THR 191 Cb 0.11 1.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 1daz h THR 191 CO -0.03 0.38 0.08 1.56 -0.25 0.00 0.00 175.52 177.26 1daz h GLN 192 N 0.60 0.70 -0.15 4.72 4.20 -1.52 -1.93 115.11 121.72 1daz h GLN 192 Ca 0.10 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1daz h GLN 192 Cb 0.56 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1daz h GLN 192 CO 0.04 0.66 0.00 0.44 -0.67 0.00 0.00 178.83 179.30 1daz n ILE 193 N -4.28 0.20 -1.97 2.54 -5.35 -0.94 -4.93 119.36 104.63 1daz n ILE 193 Ca 0.03 -0.32 -0.07 0.00 -0.27 0.00 0.00 62.75 62.12 1daz n ILE 193 Cb 0.23 0.30 -0.01 0.00 -1.74 0.00 0.00 39.64 38.43 1daz n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1daz n GLY 194 N 1.09 0.23 3.74 3.28 0.00 -0.72 -5.02 105.19 107.79 1daz n GLY 194 Ca 0.16 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1daz n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1daz s ALA 195 N -2.33 3.34 0.07 4.61 0.00 -0.30 -5.02 121.76 122.13 1daz s ALA 195 Ca 0.00 0.70 0.01 0.00 0.00 0.00 0.00 51.96 52.67 1daz s ALA 195 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1daz s ALA 195 CO 0.00 -0.00 -0.06 0.95 0.00 0.00 0.00 175.76 176.65 1daz s THR 196 N -0.68 0.50 -0.01 0.00 -4.23 -1.26 -4.66 115.64 105.29 1daz s THR 196 Ca 0.45 -1.57 -0.13 0.00 -1.18 0.00 0.00 61.69 59.25 1daz s THR 196 Cb -0.27 -1.21 -0.05 0.00 1.34 0.00 0.00 72.50 72.30 1daz s THR 196 CO 0.34 -0.73 0.37 -0.76 -0.54 0.00 0.00 174.62 173.29 1daz s LEU 197 N -2.46 4.46 0.01 4.79 1.43 -1.26 -5.09 118.68 120.55 1daz s LEU 197 Ca 0.02 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 1daz s LEU 197 Cb 0.00 -2.53 -0.01 0.00 0.03 0.00 0.00 46.19 43.69 1daz s LEU 197 CO -0.04 0.33 -0.01 0.20 0.23 0.00 0.00 176.35 177.06 1daz s ASN 198 N -1.11 0.14 0.00 2.29 0.01 -1.26 -5.29 114.94 109.72 1daz s ASN 198 Ca 0.23 -0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.24 1daz s ASN 198 Cb -0.16 0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.52 1daz s ASN 198 CO 0.12 -0.07 0.00 2.22 -1.51 0.00 0.00 177.10 177.87