#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hk0 s ASP 111 N 0.00 6.74 -0.05 1.69 1.01 -1.26 0.68 116.67 125.48 3hk0 s ASP 111 Ca 0.00 0.89 0.03 0.00 0.71 0.00 0.00 52.55 54.18 3hk0 s ASP 111 Cb 0.00 -2.33 0.01 0.00 1.01 0.00 0.00 42.92 41.61 3hk0 s ASP 111 CO 0.00 -0.09 -0.13 -0.69 0.21 0.00 0.00 175.17 174.47 3hk0 s VAL 112 N 0.96 1.15 -0.13 -1.27 1.01 0.37 -4.96 120.40 117.53 3hk0 s VAL 112 Ca 0.29 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 3hk0 s VAL 112 Cb -0.16 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 3hk0 s VAL 112 CO 0.12 0.35 0.31 -1.59 0.00 0.00 0.00 175.10 174.29 3hk0 s LYS 113 N 0.42 4.13 -0.08 2.72 0.00 -1.26 -0.81 119.74 124.86 3hk0 s LYS 113 Ca -0.10 0.14 0.01 0.00 0.00 0.00 0.00 55.97 56.03 3hk0 s LYS 113 Cb -0.13 -3.37 0.02 0.00 0.00 0.00 0.00 37.83 34.34 3hk0 s LYS 113 CO 0.03 0.35 -0.10 0.08 0.00 0.00 0.00 175.35 175.71 3hk0 s VAL 114 N 0.10 1.03 -0.20 1.79 1.01 -0.50 -4.11 120.40 119.52 3hk0 s VAL 114 Ca 0.18 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 3hk0 s VAL 114 Cb -0.14 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 3hk0 s VAL 114 CO 0.06 0.34 0.24 -0.36 0.00 0.00 0.00 175.10 175.38 3hk0 s PHE 115 N 0.99 3.38 0.75 5.22 0.08 0.13 -1.90 117.98 126.64 3hk0 s PHE 115 Ca -0.09 0.43 -0.11 0.00 0.12 0.00 0.00 56.93 57.28 3hk0 s PHE 115 Cb -0.15 -2.33 0.05 0.00 -0.57 0.00 0.00 43.02 40.02 3hk0 s PHE 115 CO -0.00 0.13 1.12 -1.12 -0.10 0.00 0.00 175.22 175.24 3hk0 s SER 116 N 0.79 4.95 0.62 1.36 0.01 -0.06 -0.60 113.70 120.78 3hk0 s SER 116 Ca 0.12 0.88 0.33 0.00 1.31 0.00 0.00 55.95 58.59 3hk0 s SER 116 Cb -0.13 -1.53 1.86 0.00 0.21 0.00 0.00 66.02 66.43 3hk0 s SER 116 CO 0.04 -1.61 2.15 1.05 0.41 0.00 0.00 173.24 175.28 3hk0 h GLU 117 N -0.81 0.00 -0.29 12.44 9.09 -1.87 -1.85 114.58 131.29 3hk0 h GLU 117 Ca -0.45 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 58.88 3hk0 h GLU 117 Cb 1.30 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.38 3hk0 h GLU 117 CO 0.64 0.00 -0.14 -0.44 0.05 0.00 0.00 179.01 179.13 3hk0 h ASP 118 N 0.00 0.49 0.00 3.06 5.19 -1.95 -3.46 116.42 119.74 3hk0 h ASP 118 Ca 0.04 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 3hk0 h ASP 118 Cb 0.35 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.73 3hk0 h ASP 118 CO -0.00 0.66 0.00 0.61 -3.12 0.00 0.00 179.24 177.38 3hk0 n GLY 119 N -0.60 0.74 3.77 2.75 0.00 -0.70 -5.10 105.19 106.05 3hk0 n GLY 119 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3hk0 n GLY 119 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hk0 s THR 120 N -2.00 3.29 0.02 2.61 -4.23 -1.26 -4.87 115.64 109.21 3hk0 s THR 120 Ca 0.00 0.57 -0.16 0.00 -1.18 0.00 0.00 61.69 60.92 3hk0 s THR 120 Cb 0.00 -3.09 0.03 0.00 1.34 0.00 0.00 72.50 70.78 3hk0 s THR 120 CO 0.00 -0.40 0.36 -0.94 -0.54 0.00 0.00 174.62 173.10 3hk0 s SER 121 N -2.73 -0.22 0.06 3.99 1.04 -1.26 -0.88 113.70 113.70 3hk0 s SER 121 Ca 0.66 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 57.09 3hk0 s SER 121 Cb -0.20 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 3hk0 s SER 121 CO 0.44 -0.58 -0.07 -1.59 0.98 0.00 0.00 173.24 172.42 3hk0 s LYS 122 N -2.12 0.59 -0.23 4.02 0.00 -0.80 -4.98 119.74 116.23 3hk0 s LYS 122 Ca -0.08 -0.94 -0.09 0.00 0.00 0.00 0.00 55.97 54.87 3hk0 s LYS 122 Cb -0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 37.83 37.58 3hk0 s LYS 122 CO -0.00 0.01 0.12 0.08 0.00 0.00 0.00 175.35 175.55 3hk0 s VAL 123 N -2.20 4.99 0.01 1.79 1.01 -1.26 -1.41 120.40 123.33 3hk0 s VAL 123 Ca -0.03 0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.07 3hk0 s VAL 123 Cb -0.04 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 3hk0 s VAL 123 CO -0.02 0.36 -0.23 -0.69 0.00 0.00 0.00 175.10 174.52 3hk0 s VAL 124 N 1.08 1.82 -0.31 2.92 1.01 0.01 -4.93 120.40 121.99 3hk0 s VAL 124 Ca 0.06 -1.11 -0.24 0.00 0.00 0.00 0.00 61.98 60.68 3hk0 s VAL 124 Cb -0.14 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.71 3hk0 s VAL 124 CO 0.04 0.40 0.84 -0.70 0.00 0.00 0.00 175.10 175.67 3hk0 s GLU 125 N -0.85 3.96 -0.05 2.72 2.12 -1.26 -0.47 118.70 124.87 3hk0 s GLU 125 Ca 0.09 0.64 0.02 0.00 0.36 0.00 0.00 54.97 56.08 3hk0 s GLU 125 Cb -0.09 -3.74 -0.03 0.00 0.26 0.00 0.00 34.13 30.53 3hk0 s GLU 125 CO 0.00 -0.73 -0.08 0.96 -0.54 0.00 0.00 175.26 174.87 3hk0 s ILE 126 N 3.09 3.62 0.43 -3.70 -5.25 0.22 -4.99 121.20 114.60 3hk0 s ILE 126 Ca 0.34 -0.59 -0.23 0.00 -0.99 0.00 0.00 60.65 59.19 3hk0 s ILE 126 Cb -0.14 -2.50 -0.09 0.00 2.95 0.00 0.00 42.46 42.69 3hk0 s ILE 126 CO 0.13 0.54 1.04 -0.76 -1.79 0.00 0.00 174.94 174.10 3hk0 s LEU 127 N -0.97 4.04 0.65 0.37 2.01 -1.26 -4.44 118.68 119.08 3hk0 s LEU 127 Ca 0.14 1.98 0.39 0.00 0.01 0.00 0.00 54.13 56.64 3hk0 s LEU 127 Cb -0.11 -4.32 2.17 0.00 0.01 0.00 0.00 46.19 43.94 3hk0 s LEU 127 CO 0.03 -0.56 2.27 0.00 1.01 0.00 0.00 176.35 179.10 3hk0 h ALA 128 N 2.19 1.20 -0.19 4.21 0.00 -2.00 -2.08 119.26 122.59 3hk0 h ALA 128 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3hk0 h ALA 128 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3hk0 h ALA 128 CO 0.61 -0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.39 3hk0 n ASP 129 N -3.24 1.10 -4.68 0.00 3.85 -1.26 -4.61 116.55 107.71 3hk0 n ASP 129 Ca -0.02 -1.92 -0.40 0.00 -0.71 0.00 0.00 54.79 51.74 3hk0 n ASP 129 Cb 0.14 -0.13 -0.05 0.00 -1.35 0.00 0.00 41.12 39.73 3hk0 n ASP 129 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3hk0 s MET 130 N -1.75 4.31 0.78 0.11 -1.94 -0.79 -5.02 119.30 115.00 3hk0 s MET 130 Ca 0.17 0.79 -0.11 0.00 -1.71 0.00 0.00 55.69 54.83 3hk0 s MET 130 Cb 0.09 -3.53 0.06 0.00 2.01 0.00 0.00 34.83 33.46 3hk0 s MET 130 CO 0.13 -0.15 1.15 0.95 -0.01 0.00 0.00 175.02 177.08 3hk0 s THR 131 N 1.58 2.33 0.27 2.05 -4.23 -1.26 -1.80 115.64 114.58 3hk0 s THR 131 Ca 0.34 0.08 -0.00 0.00 -1.18 0.00 0.00 61.69 60.92 3hk0 s THR 131 Cb -0.17 -3.10 0.27 0.00 1.34 0.00 0.00 72.50 70.85 3hk0 s THR 131 CO 0.13 -0.13 1.84 0.00 -0.54 0.00 0.00 174.62 175.92 3hk0 h ALA 132 N -0.94 1.45 0.00 3.99 0.00 -0.28 -2.00 119.26 121.47 3hk0 h ALA 132 Ca -0.46 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 3hk0 h ALA 132 Cb 1.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3hk0 h ALA 132 CO 0.65 0.25 -0.56 0.07 0.00 0.00 0.00 179.25 179.66 3hk0 h ARG 133 N 1.00 0.00 0.23 0.00 0.11 -1.53 -1.84 114.38 112.36 3hk0 h ARG 133 Ca 0.47 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.56 3hk0 h ARG 133 Cb 0.41 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.46 3hk0 h ARG 133 CO -0.25 0.56 -0.37 -0.44 0.10 0.00 0.00 179.97 179.58 3hk0 h ASP 134 N 0.00 -1.04 -0.67 0.08 3.32 -1.64 -0.10 116.42 116.36 3hk0 h ASP 134 Ca -0.01 0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.18 3hk0 h ASP 134 Cb 1.22 0.38 -0.04 0.00 0.22 0.00 0.00 39.33 41.10 3hk0 h ASP 134 CO 0.07 -0.48 0.42 0.25 -1.72 0.00 0.00 179.24 177.78 3hk0 h LEU 135 N -0.67 0.68 -0.92 1.55 6.46 -1.28 0.34 115.31 121.48 3hk0 h LEU 135 Ca 0.00 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.82 3hk0 h LEU 135 Cb 0.65 -0.15 -0.06 0.00 -0.73 0.00 0.00 40.66 40.38 3hk0 h LEU 135 CO -0.15 0.47 0.59 0.00 -0.62 0.00 0.00 178.44 178.73 3hk0 h GLN 137 N 1.10 0.00 0.00 0.00 4.20 -0.16 -1.23 115.11 119.01 3hk0 h GLN 137 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 3hk0 h GLN 137 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 3hk0 h GLN 137 CO -0.16 0.63 0.00 1.25 -0.67 0.00 0.00 178.83 179.89 3hk0 h LEU 138 N 0.00 0.00 0.01 1.46 5.85 0.87 -2.33 115.31 121.17 3hk0 h LEU 138 Ca -0.01 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.35 3hk0 h LEU 138 Cb 1.19 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 3hk0 h LEU 138 CO 0.08 0.00 -2.29 0.18 -0.34 0.00 0.00 178.44 176.07 3hk0 n LEU 139 N -2.81 1.49 -0.06 2.25 4.77 -0.15 -4.39 117.00 118.10 3hk0 n LEU 139 Ca 0.02 0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 3hk0 n LEU 139 Cb 0.31 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 3hk0 n LEU 139 CO 0.26 0.69 0.78 -0.37 -1.33 0.00 0.00 177.39 177.42 3hk0 h VAL 140 N 0.01 1.23 -3.39 4.08 -1.51 -1.24 -3.36 116.25 112.06 3hk0 h VAL 140 Ca -0.51 -0.78 -0.52 0.00 -1.23 0.00 0.00 66.70 63.66 3hk0 h VAL 140 Cb 2.07 1.36 0.01 0.00 -2.13 0.00 0.00 31.29 32.59 3hk0 h VAL 140 CO 0.00 0.24 0.53 -0.47 -1.23 0.00 0.00 177.57 176.64 3hk0 s TYR 141 N -5.12 3.49 0.00 5.19 5.04 -0.88 -5.10 117.35 119.97 3hk0 s TYR 141 Ca -0.14 1.44 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 3hk0 s TYR 141 Cb 0.07 -3.37 0.00 0.00 0.35 0.00 0.00 41.96 39.01 3hk0 s TYR 141 CO 0.73 -1.02 0.00 1.17 -1.34 0.00 0.00 175.55 175.08 3hk0 n LYS 142 N 3.04 0.00 -0.00 4.97 4.81 -1.26 -4.59 118.16 125.12 3hk0 n LYS 142 Ca 0.06 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.63 3hk0 n LYS 142 Cb 0.46 -2.47 0.49 0.00 0.02 0.00 0.00 35.03 33.53 3hk0 n LYS 142 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3hk0 n ASN 149 N 0.00 1.63 0.23 3.14 3.02 -1.26 -5.01 115.26 117.01 3hk0 n ASN 149 Ca 0.00 -1.54 0.13 0.00 -0.03 0.00 0.00 54.58 53.13 3hk0 n ASN 149 Cb 0.00 -0.00 0.35 0.00 -0.61 0.00 0.00 39.78 39.52 3hk0 n ASN 149 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 3hk0 h SER 150 N 2.55 0.00 -3.92 6.41 0.87 -1.98 -3.47 113.55 114.02 3hk0 h SER 150 Ca 0.00 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 60.01 3hk0 h SER 150 Cb 0.54 0.00 0.12 0.00 -0.44 0.00 0.00 62.40 62.62 3hk0 h SER 150 CO 0.00 0.06 0.71 0.79 -0.53 0.00 0.00 176.83 177.86 3hk0 n TRP 151 N -3.13 2.77 -3.93 2.24 7.02 -1.26 0.13 117.44 121.27 3hk0 n TRP 151 Ca 0.02 0.45 -0.10 0.00 -1.02 0.00 0.00 57.50 56.85 3hk0 n TRP 151 Cb 0.47 -2.48 -0.10 0.00 -2.42 0.00 0.00 31.31 26.78 3hk0 n TRP 151 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 3hk0 s THR 152 N -1.17 0.12 -0.17 -0.99 -1.32 0.18 -4.80 115.64 107.49 3hk0 s THR 152 Ca 0.58 -0.95 -0.10 0.00 -1.21 0.00 0.00 61.69 60.02 3hk0 s THR 152 Cb -0.46 -0.63 -0.05 0.00 -1.51 0.00 0.00 72.50 69.85 3hk0 s THR 152 CO 0.60 -0.52 0.16 -0.76 -2.21 0.00 0.00 174.62 171.88 3hk0 s LEU 153 N -1.77 4.27 -0.13 9.08 1.43 -1.26 -1.61 118.68 128.69 3hk0 s LEU 153 Ca -0.10 0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 3hk0 s LEU 153 Cb -0.05 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 3hk0 s LEU 153 CO -0.02 0.24 -0.00 -0.69 0.23 0.00 0.00 176.35 176.11 3hk0 s VAL 154 N -0.05 4.24 -0.52 -1.59 1.01 0.10 -0.23 120.40 123.36 3hk0 s VAL 154 Ca 0.11 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.63 3hk0 s VAL 154 Cb -0.12 -2.84 0.05 0.00 0.00 0.00 0.00 36.38 33.48 3hk0 s VAL 154 CO 0.01 0.53 0.75 -0.70 0.00 0.00 0.00 175.10 175.69 3hk0 s GLU 155 N -0.14 3.21 -0.20 2.72 2.12 0.14 -1.20 118.70 125.35 3hk0 s GLU 155 Ca 0.04 -0.64 -0.03 0.00 0.36 0.00 0.00 54.97 54.70 3hk0 s GLU 155 Cb -0.13 -4.08 -0.01 0.00 0.26 0.00 0.00 34.13 30.18 3hk0 s GLU 155 CO 0.02 -1.32 -0.07 -1.58 -0.54 0.00 0.00 175.26 171.77 3hk0 s HIS 156 N 3.15 2.93 -0.31 5.30 2.46 -0.14 -2.24 115.29 126.43 3hk0 s HIS 156 Ca 0.21 -0.93 0.03 0.00 0.47 0.00 0.00 55.06 54.84 3hk0 s HIS 156 Cb -0.17 -2.05 0.09 0.00 -0.13 0.00 0.00 32.58 30.33 3hk0 s HIS 156 CO 0.15 -0.50 0.02 -1.01 -2.47 0.00 0.00 174.74 170.92 3hk0 s HIS 157 N 1.26 3.32 0.10 3.88 3.76 0.28 -0.89 115.29 127.01 3hk0 s HIS 157 Ca 0.03 -2.63 -0.15 0.00 -0.15 0.00 0.00 55.06 52.16 3hk0 s HIS 157 Cb -0.14 -2.49 -0.07 0.00 1.11 0.00 0.00 32.58 30.98 3hk0 s HIS 157 CO -0.03 -0.91 1.45 -1.35 -0.85 0.00 0.00 174.74 173.05 3hk0 h PRO 158 N 7.72 0.67 -0.67 8.40 0.11 -1.85 -0.39 132.00 146.00 3hk0 h PRO 158 Ca -0.09 -0.31 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 3hk0 h PRO 158 Cb 1.03 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 3hk0 h PRO 158 CO 0.49 0.91 0.41 1.12 -0.21 0.00 0.00 178.00 180.73 3hk0 h HIS 159 N 0.42 0.87 0.00 0.65 2.07 -1.94 -2.41 115.15 114.82 3hk0 h HIS 159 Ca 0.06 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.53 3hk0 h HIS 159 Cb 0.74 -0.29 -0.01 0.00 2.57 0.00 0.00 27.41 30.42 3hk0 h HIS 159 CO 0.06 0.58 -0.27 -0.07 -3.07 0.00 0.00 177.93 175.16 3hk0 h LEU 160 N 0.91 0.00 -0.15 6.12 3.38 -1.92 -3.48 115.31 120.17 3hk0 h LEU 160 Ca 0.24 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.01 3hk0 h LEU 160 Cb -0.05 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.75 3hk0 h LEU 160 CO -0.05 0.27 -0.32 0.61 0.09 0.00 0.00 178.44 179.04 3hk0 n GLY 161 N 1.02 0.11 3.04 0.83 0.00 -0.25 -5.01 105.19 104.93 3hk0 n GLY 161 Ca 0.02 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 3hk0 n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hk0 s LEU 162 N -3.84 1.80 0.11 0.99 1.02 -0.63 -2.11 118.68 116.03 3hk0 s LEU 162 Ca 0.20 -0.24 -0.02 0.00 0.02 0.00 0.00 54.13 54.10 3hk0 s LEU 162 Cb -0.09 -0.68 -0.04 0.00 0.02 0.00 0.00 46.19 45.40 3hk0 s LEU 162 CO 0.25 0.08 0.05 -1.83 0.02 0.00 0.00 176.35 174.93 3hk0 s GLU 163 N 0.20 0.86 -0.28 1.70 -1.05 -0.81 -0.55 118.70 118.76 3hk0 s GLU 163 Ca -0.04 -1.36 -0.17 0.00 -0.15 0.00 0.00 54.97 53.25 3hk0 s GLU 163 Cb -0.10 0.24 0.10 0.00 -0.44 0.00 0.00 34.13 33.94 3hk0 s GLU 163 CO 0.01 -0.23 0.79 0.50 0.95 0.00 0.00 175.26 177.28 3hk0 s ARG 164 N -4.01 0.61 0.23 -4.83 3.52 -0.95 -0.88 118.95 112.63 3hk0 s ARG 164 Ca 0.19 1.02 -0.30 0.00 -0.13 0.00 0.00 55.73 56.51 3hk0 s ARG 164 Cb 0.07 0.14 -0.09 0.00 -1.56 0.00 0.00 34.95 33.51 3hk0 s ARG 164 CO -0.01 -0.12 1.32 0.00 -0.81 0.00 0.00 175.30 175.68 3hk0 s LEU 166 N -0.44 4.37 0.37 0.00 1.43 0.68 -4.89 118.68 120.20 3hk0 s LEU 166 Ca 0.56 2.29 -0.27 0.00 -1.03 0.00 0.00 54.13 55.68 3hk0 s LEU 166 Cb -0.38 -3.84 -0.09 0.00 0.03 0.00 0.00 46.19 41.92 3hk0 s LEU 166 CO 0.41 -0.38 1.20 -1.61 0.23 0.00 0.00 176.35 176.20 3hk0 s GLU 167 N -1.90 4.19 0.46 1.70 0.41 -1.26 -4.68 118.70 117.61 3hk0 s GLU 167 Ca 0.51 1.93 0.29 0.00 -0.41 0.00 0.00 54.97 57.29 3hk0 s GLU 167 Cb -0.30 -2.83 1.36 0.00 -1.78 0.00 0.00 34.13 30.58 3hk0 s GLU 167 CO 0.39 -0.23 1.71 -0.44 -0.49 0.00 0.00 175.26 176.20 3hk0 h ASP 168 N 2.95 0.24 0.86 -0.19 3.45 -1.95 -0.38 116.42 121.40 3hk0 h ASP 168 Ca -0.49 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.05 3hk0 h ASP 168 Cb 1.23 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 3hk0 h ASP 168 CO 0.64 -0.04 -0.47 0.00 -1.57 0.00 0.00 179.24 177.80 3hk0 n HIS 169 N -4.50 0.42 -1.90 4.55 1.44 -1.26 -1.42 115.22 112.54 3hk0 n HIS 169 Ca 0.31 0.12 -0.42 0.00 -2.01 0.00 0.00 57.72 55.73 3hk0 n HIS 169 Cb 1.25 -0.58 -0.03 0.00 0.12 0.00 0.00 29.99 30.75 3hk0 n HIS 169 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3hk0 s GLU 170 N -3.11 4.20 -0.05 -1.40 2.02 -0.15 -4.60 118.70 115.61 3hk0 s GLU 170 Ca 0.09 2.41 -0.30 0.00 0.02 0.00 0.00 54.97 57.19 3hk0 s GLU 170 Cb 0.15 -3.11 -0.05 0.00 0.10 0.00 0.00 34.13 31.22 3hk0 s GLU 170 CO 0.68 -0.58 1.59 -0.51 0.02 0.00 0.00 175.26 176.46 3hk0 s LEU 171 N 0.44 4.31 0.49 1.80 1.02 -1.26 -0.44 118.68 125.02 3hk0 s LEU 171 Ca 0.66 2.18 0.14 0.00 0.02 0.00 0.00 54.13 57.13 3hk0 s LEU 171 Cb -0.45 -3.54 1.14 0.00 0.02 0.00 0.00 46.19 43.37 3hk0 s LEU 171 CO 0.38 -0.88 2.11 0.58 0.02 0.00 0.00 176.35 178.55 3hk0 h VAL 172 N 5.45 1.04 -0.26 -1.59 2.07 -1.63 -1.42 116.25 119.91 3hk0 h VAL 172 Ca -0.38 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 66.91 3hk0 h VAL 172 Cb 1.17 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 3hk0 h VAL 172 CO 0.95 0.04 -0.35 1.62 0.02 0.00 0.00 177.57 179.85 3hk0 h VAL 173 N 0.14 1.29 0.46 2.57 3.04 -1.81 -1.73 116.25 120.20 3hk0 h VAL 173 Ca 0.04 -1.47 -0.02 0.00 -1.01 0.00 0.00 66.70 64.23 3hk0 h VAL 173 Cb 0.02 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 3hk0 h VAL 173 CO -0.01 0.47 -0.22 1.56 -1.01 0.00 0.00 177.57 178.36 3hk0 h GLN 174 N 0.47 -0.59 -0.66 4.17 1.08 -1.62 -2.56 115.11 115.40 3hk0 h GLN 174 Ca 0.05 0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.31 3hk0 h GLN 174 Cb 0.83 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.35 3hk0 h GLN 174 CO 0.07 -0.35 0.42 0.28 -0.95 0.00 0.00 178.83 178.30 3hk0 h VAL 175 N -0.70 1.11 -0.24 -0.54 2.07 -1.54 -2.09 116.25 114.31 3hk0 h VAL 175 Ca -0.06 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.24 3hk0 h VAL 175 Cb 0.52 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 3hk0 h VAL 175 CO 0.10 0.15 0.17 -0.33 0.02 0.00 0.00 177.57 177.69 3hk0 h GLU 176 N 0.83 0.00 0.00 1.57 3.07 -1.23 -2.09 114.58 116.73 3hk0 h GLU 176 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 3hk0 h GLU 176 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 3hk0 h GLU 176 CO -0.09 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.18 3hk0 h SER 177 N 0.00 0.00 -0.63 1.42 4.64 -0.94 -2.83 113.55 115.20 3hk0 h SER 177 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3hk0 h SER 177 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3hk0 h SER 177 CO -0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 3hk0 n THR 178 N -2.96 1.07 -2.61 2.95 -2.24 -0.79 -4.98 114.28 104.72 3hk0 n THR 178 Ca 0.02 -1.02 -0.39 0.00 -2.27 0.00 0.00 64.05 60.39 3hk0 n THR 178 Cb 0.37 0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 69.02 3hk0 n THR 178 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3hk0 s MET 179 N -1.07 4.64 0.42 -0.78 -1.94 -1.07 -4.92 119.30 114.58 3hk0 s MET 179 Ca 0.43 1.61 -0.04 0.00 -1.71 0.00 0.00 55.69 55.98 3hk0 s MET 179 Cb 0.23 -3.09 0.09 0.00 2.01 0.00 0.00 34.83 34.07 3hk0 s MET 179 CO 0.28 0.27 0.58 0.00 -0.01 0.00 0.00 175.02 176.14 3hk0 n ALA 180 N 1.05 -0.29 0.11 3.03 0.00 -1.26 -4.97 120.51 118.17 3hk0 n ALA 180 Ca -0.00 -0.94 -0.13 0.00 0.00 0.00 0.00 53.44 52.37 3hk0 n ALA 180 Cb 0.47 0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 3hk0 n ALA 180 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3hk0 h SER 181 N -0.56 -0.32 0.13 0.00 0.02 -1.97 -3.10 113.55 107.75 3hk0 h SER 181 Ca -0.19 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 3hk0 h SER 181 Cb 0.61 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.26 3hk0 h SER 181 CO 0.17 -0.19 -0.21 -1.84 -1.14 0.00 0.00 176.83 173.62 3hk0 n GLU 182 N -5.24 1.16 -1.78 3.45 -0.00 -1.26 -4.94 120.64 112.03 3hk0 n GLU 182 Ca -0.08 -0.74 -0.41 0.00 -0.00 0.00 0.00 57.16 55.93 3hk0 n GLU 182 Cb 0.16 -1.48 -0.00 0.00 -0.00 0.00 0.00 31.44 30.11 3hk0 n GLU 182 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 3hk0 s SER 183 N -2.35 6.32 0.11 -1.84 0.01 -1.18 -4.73 113.70 110.04 3hk0 s SER 183 Ca 0.27 3.05 0.09 0.00 1.31 0.00 0.00 55.95 60.67 3hk0 s SER 183 Cb 0.20 -2.66 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 3hk0 s SER 183 CO 0.47 -0.90 -0.22 -0.54 0.41 0.00 0.00 173.24 172.45 3hk0 s LYS 184 N -1.75 1.20 -0.20 12.44 1.02 -0.07 -4.86 119.74 127.52 3hk0 s LYS 184 Ca 0.55 -1.19 -0.18 0.00 0.02 0.00 0.00 55.97 55.17 3hk0 s LYS 184 Cb -0.47 -1.50 -0.03 0.00 -0.52 0.00 0.00 37.83 35.30 3hk0 s LYS 184 CO 0.60 0.35 0.51 -0.06 -0.92 0.00 0.00 175.35 175.84 3hk0 s PHE 185 N -1.12 3.37 -0.11 3.18 0.08 -1.26 -0.96 117.98 121.16 3hk0 s PHE 185 Ca 0.08 0.77 -0.04 0.00 0.12 0.00 0.00 56.93 57.86 3hk0 s PHE 185 Cb -0.10 -2.66 -0.04 0.00 -0.57 0.00 0.00 43.02 39.65 3hk0 s PHE 185 CO 0.04 -0.10 0.05 -0.51 -0.10 0.00 0.00 175.22 174.61 3hk0 s LEU 186 N 1.62 3.86 -0.32 -0.37 1.43 -0.34 0.22 118.68 124.78 3hk0 s LEU 186 Ca 0.24 0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 53.53 3hk0 s LEU 186 Cb -0.15 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.20 3hk0 s LEU 186 CO 0.10 0.37 0.06 0.12 0.23 0.00 0.00 176.35 177.23 3hk0 s PHE 187 N -0.81 3.25 0.28 0.29 5.36 0.23 0.01 117.98 126.59 3hk0 s PHE 187 Ca 0.13 -1.58 -0.08 0.00 -0.96 0.00 0.00 56.93 54.44 3hk0 s PHE 187 Cb -0.12 -2.21 -0.00 0.00 -0.34 0.00 0.00 43.02 40.35 3hk0 s PHE 187 CO 0.03 -0.75 0.45 -0.98 -1.46 0.00 0.00 175.22 172.51 3hk0 s ARG 188 N 1.35 1.66 0.22 10.12 1.70 -0.63 -4.16 118.95 129.21 3hk0 s ARG 188 Ca -0.03 -1.47 -0.18 0.00 -0.47 0.00 0.00 55.73 53.58 3hk0 s ARG 188 Cb -0.19 0.45 -0.08 0.00 -0.57 0.00 0.00 34.95 34.55 3hk0 s ARG 188 CO 0.01 -0.68 0.70 0.15 -1.08 0.00 0.00 175.30 174.40 3hk0 s LYS 189 N -3.64 4.18 -0.20 3.89 -0.14 -1.26 0.51 119.74 123.08 3hk0 s LYS 189 Ca 0.27 0.79 -0.03 0.00 -1.36 0.00 0.00 55.97 55.63 3hk0 s LYS 189 Cb 0.00 -2.83 0.07 0.00 -1.68 0.00 0.00 37.83 33.39 3hk0 s LYS 189 CO 0.13 0.37 0.06 1.21 -0.76 0.00 0.00 175.35 176.37 3hk0 s ASN 190 N -1.74 2.90 0.00 2.83 3.84 0.12 -4.85 114.94 118.03 3hk0 s ASN 190 Ca 0.44 -0.87 0.21 0.00 0.21 0.00 0.00 52.86 52.85 3hk0 s ASN 190 Cb -0.16 -0.50 0.56 0.00 -0.55 0.00 0.00 41.25 40.60 3hk0 s ASN 190 CO 0.20 -0.34 1.45 -1.22 -2.79 0.00 0.00 177.10 174.41 3hk0 n TYR 191 N 5.11 0.42 -1.78 0.43 4.01 -1.26 -4.05 117.16 120.04 3hk0 n TYR 191 Ca -0.08 -0.21 -0.02 0.00 -0.16 0.00 0.00 57.90 57.44 3hk0 n TYR 191 Cb 0.47 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.65 3hk0 n TYR 191 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hk0 n ALA 192 N 0.92 3.92 -0.26 -0.72 0.00 -1.26 -4.92 120.51 118.18 3hk0 n ALA 192 Ca 0.18 -3.37 -0.06 0.00 0.00 0.00 0.00 53.44 50.19 3hk0 n ALA 192 Cb 0.46 -0.37 0.05 0.00 0.00 0.00 0.00 19.45 19.59 3hk0 n ALA 192 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3hk0 h LYS 193 N 1.33 1.00 -1.19 0.00 1.57 -1.97 -3.24 116.57 114.07 3hk0 h LYS 193 Ca 0.08 -0.12 -0.44 0.00 -1.87 0.00 0.00 60.65 58.30 3hk0 h LYS 193 Cb 1.19 -0.20 -0.41 0.00 0.08 0.00 0.00 32.23 32.90 3hk0 h LYS 193 CO 0.20 0.75 -1.04 0.66 -0.57 0.00 0.00 179.45 179.45 3hk0 n TYR 194 N -4.48 1.91 -0.09 -1.35 4.01 -1.26 -4.90 117.16 110.99 3hk0 n TYR 194 Ca 0.06 -2.92 0.06 0.00 -0.16 0.00 0.00 57.90 54.94 3hk0 n TYR 194 Cb 0.09 -0.28 0.40 0.00 -0.31 0.00 0.00 39.34 39.23 3hk0 n TYR 194 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 3hk0 h GLU 195 N 2.86 0.63 -0.19 -0.72 4.39 -1.95 -1.26 114.58 118.34 3hk0 h GLU 195 Ca 0.04 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 3hk0 h GLU 195 Cb 1.09 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 3hk0 h GLU 195 CO 0.62 0.41 0.00 0.35 -1.16 0.00 0.00 179.01 179.24 3hk0 h PHE 196 N 0.64 0.36 0.00 4.33 3.57 -1.89 -2.78 116.94 121.17 3hk0 h PHE 196 Ca 0.23 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 3hk0 h PHE 196 Cb 0.12 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 3hk0 h PHE 196 CO -0.00 0.52 -0.21 0.74 -2.23 0.00 0.00 178.31 177.13 3hk0 h PHE 197 N 0.09 0.00 -0.00 0.41 0.05 -1.78 -1.02 116.94 114.69 3hk0 h PHE 197 Ca 0.05 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.68 3hk0 h PHE 197 Cb 0.38 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.31 3hk0 h PHE 197 CO 0.03 0.21 -0.78 0.87 -0.18 0.00 0.00 178.31 178.47 3hk0 h LYS 198 N 0.00 0.02 -1.52 1.51 1.57 -1.18 -3.40 116.57 113.56 3hk0 h LYS 198 Ca -0.00 -0.02 -0.29 0.00 -1.87 0.00 0.00 60.65 58.47 3hk0 h LYS 198 Cb 0.56 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.63 3hk0 h LYS 198 CO 0.03 0.79 -0.64 -0.80 -0.57 0.00 0.00 179.45 178.25 3hk0 s ASN 199 N -6.80 -0.26 0.22 0.86 -0.87 -1.06 -5.04 114.94 101.99 3hk0 s ASN 199 Ca -0.01 -1.92 -0.02 0.00 -1.57 0.00 0.00 52.86 49.34 3hk0 s ASN 199 Cb 0.11 1.08 0.22 0.00 -0.02 0.00 0.00 41.25 42.64 3hk0 s ASN 199 CO 0.79 -0.13 1.62 -0.65 -2.57 0.00 0.00 177.10 176.16 3hk0 h PRO 200 N 5.80 0.65 -0.15 -0.60 0.11 -1.42 -3.22 132.00 133.17 3hk0 h PRO 200 Ca 0.11 -0.29 -0.14 0.00 0.11 0.00 0.00 66.00 65.79 3hk0 h PRO 200 Cb 1.06 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3hk0 h PRO 200 CO 0.15 0.88 -0.50 0.52 -0.21 0.00 0.00 178.00 178.84 3hk0 h MET 201 N 0.56 0.40 -1.07 1.05 2.86 -1.97 -3.20 114.93 113.56 3hk0 h MET 201 Ca 0.07 -0.23 -0.58 0.00 -2.06 0.00 0.00 59.70 56.89 3hk0 h MET 201 Cb 0.80 0.02 -0.41 0.00 0.06 0.00 0.00 31.60 32.07 3hk0 h MET 201 CO 0.07 0.81 -0.58 0.09 1.06 0.00 0.00 176.91 178.35 3hk0 n ASN 202 N -3.97 5.18 -0.12 1.22 4.13 -1.24 -4.74 115.26 115.73 3hk0 n ASN 202 Ca -0.02 -3.75 -0.21 0.00 1.68 0.00 0.00 54.58 52.28 3hk0 n ASN 202 Cb 0.56 -0.46 -0.07 0.00 -1.54 0.00 0.00 39.78 38.27 3hk0 n ASN 202 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 3hk0 n PHE 203 N -0.64 0.04 -2.92 3.10 7.35 -1.21 -4.95 117.46 118.22 3hk0 n PHE 203 Ca 0.44 0.02 -0.40 0.00 -0.76 0.00 0.00 57.45 56.75 3hk0 n PHE 203 Cb 0.82 -0.79 -0.05 0.00 0.35 0.00 0.00 39.48 39.80 3hk0 n PHE 203 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3hk0 s PHE 204 N -2.67 3.79 0.52 -5.13 0.40 -1.26 -5.01 117.98 108.62 3hk0 s PHE 204 Ca -0.34 1.59 -0.21 0.00 -0.60 0.00 0.00 56.93 57.36 3hk0 s PHE 204 Cb 0.10 -2.86 -0.07 0.00 0.51 0.00 0.00 43.02 40.69 3hk0 s PHE 204 CO 0.46 0.31 1.01 -0.35 0.70 0.00 0.00 175.22 177.35 3hk0 n PRO 205 N 2.52 1.17 -1.65 0.24 -0.04 -1.26 -4.82 135.00 131.16 3hk0 n PRO 205 Ca -0.02 0.43 -0.52 0.00 -0.04 0.00 0.00 63.50 63.35 3hk0 n PRO 205 Cb 0.50 -2.14 -0.06 0.00 -0.04 0.00 0.00 33.50 31.75 3hk0 n PRO 205 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3hk0 n GLU 206 N -0.46 1.46 -3.19 0.54 0.00 -1.26 -2.22 120.64 115.51 3hk0 n GLU 206 Ca 0.11 0.53 -0.18 0.00 0.00 0.00 0.00 57.16 57.63 3hk0 n GLU 206 Cb 0.44 -2.24 0.05 0.00 0.00 0.00 0.00 31.44 29.69 3hk0 n GLU 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3hk0 n GLN 207 N 4.15 -5.37 -0.04 3.44 0.00 -1.26 -4.92 117.38 113.38 3hk0 n GLN 207 Ca 0.21 0.64 -0.07 0.00 0.00 0.00 0.00 57.00 57.79 3hk0 n GLN 207 Cb 0.20 -5.06 -0.14 0.00 0.00 0.00 0.00 30.24 25.25 3hk0 n GLN 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 3hk0 n MET 208 N -3.70 0.65 -4.43 2.61 0.00 -0.94 -4.86 117.12 106.44 3hk0 n MET 208 Ca -0.02 0.16 -0.30 0.00 0.00 0.00 0.00 57.70 57.54 3hk0 n MET 208 Cb 0.56 -1.69 -0.17 0.00 0.00 0.00 0.00 33.22 31.92 3hk0 n MET 208 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 3hk0 s VAL 209 N -2.65 1.62 0.10 1.12 1.01 -1.26 -0.54 120.40 119.81 3hk0 s VAL 209 Ca -0.06 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.28 3hk0 s VAL 209 Cb 0.08 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 3hk0 s VAL 209 CO 0.83 0.47 -0.17 0.42 0.00 0.00 0.00 175.10 176.64 3hk0 s THR 210 N 1.03 1.48 0.13 3.92 -4.23 0.10 -4.96 115.64 113.10 3hk0 s THR 210 Ca -0.05 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 3hk0 s THR 210 Cb -0.15 -1.44 -0.00 0.00 1.34 0.00 0.00 72.50 72.25 3hk0 s THR 210 CO -0.03 -0.20 0.03 0.79 -0.54 0.00 0.00 174.62 174.67 3hk0 n TRP 211 N 0.96 0.15 -1.21 3.99 7.02 -1.26 -0.99 117.44 126.10 3hk0 n TRP 211 Ca -0.19 -0.74 -0.07 0.00 -1.02 0.00 0.00 57.50 55.48 3hk0 n TRP 211 Cb 0.55 -0.04 -0.03 0.00 -2.42 0.00 0.00 31.31 29.37 3hk0 n TRP 211 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 3hk0 n SER 212 N -1.59 -5.35 0.00 -0.99 2.88 -1.26 -5.01 113.62 102.30 3hk0 n SER 212 Ca -0.03 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 3hk0 n SER 212 Cb 0.18 -3.50 0.00 0.00 -0.75 0.00 0.00 64.21 60.14 3hk0 n SER 212 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3hk0 n LEU 222 N -0.84 2.07 0.29 2.46 7.94 -1.26 -5.11 117.00 122.56 3hk0 n LEU 222 Ca -0.07 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.66 3hk0 n LEU 222 Cb 0.49 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.35 3hk0 n LEU 222 CO 0.11 0.34 0.70 0.25 -1.11 0.00 0.00 177.39 177.67 3hk0 h LEU 223 N 0.00 -0.59 -1.62 -1.96 5.85 -1.99 -3.05 115.31 111.95 3hk0 h LEU 223 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3hk0 h LEU 223 Cb 0.95 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 3hk0 h LEU 223 CO 0.00 -0.41 0.18 -0.61 -0.34 0.00 0.00 178.44 177.26 3hk0 h GLN 224 N -0.71 0.43 -0.60 1.25 4.15 -2.02 -2.61 115.11 115.01 3hk0 h GLN 224 Ca -0.07 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 3hk0 h GLN 224 Cb 0.54 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 3hk0 h GLN 224 CO 0.12 0.32 0.37 -0.91 -1.93 0.00 0.00 178.83 176.80 3hk0 h ASN 225 N 0.44 0.72 0.50 -0.69 2.35 -1.91 0.08 115.58 117.07 3hk0 h ASN 225 Ca 0.12 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 3hk0 h ASN 225 Cb 0.01 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 3hk0 h ASN 225 CO -0.02 0.55 -0.33 -0.26 -1.65 0.00 0.00 177.43 175.73 3hk0 h PHE 226 N 0.82 0.00 0.00 1.19 -1.00 -1.36 -3.06 116.94 113.52 3hk0 h PHE 226 Ca 0.22 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.00 3hk0 h PHE 226 Cb -0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.52 3hk0 h PHE 226 CO -0.02 0.33 -0.63 -0.07 -1.61 0.00 0.00 178.31 176.30 3hk0 h LEU 227 N 0.00 0.00 -8.70 1.54 3.38 -1.16 -3.43 115.31 106.94 3hk0 h LEU 227 Ca -0.00 -0.03 -0.61 0.00 0.09 0.00 0.00 57.88 57.33 3hk0 h LEU 227 Cb 0.66 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.31 3hk0 h LEU 227 CO 0.04 0.01 0.52 0.21 0.09 0.00 0.00 178.44 179.32 3hk0 s ASN 228 N -5.43 6.52 0.00 -0.43 2.47 -0.05 -4.00 114.94 114.01 3hk0 s ASN 228 Ca 0.03 0.17 0.17 0.00 0.42 0.00 0.00 52.86 53.65 3hk0 s ASN 228 Cb 0.09 -2.44 1.01 0.00 -1.45 0.00 0.00 41.25 38.46 3hk0 s ASN 228 CO 0.74 -0.96 1.41 -1.54 -3.72 0.00 0.00 177.10 173.03 3hk0 n SER 229 N 6.95 0.00 0.07 -4.21 3.41 -1.26 -1.67 113.62 116.91 3hk0 n SER 229 Ca 0.05 -0.56 0.06 0.00 -0.26 0.00 0.00 58.87 58.16 3hk0 n SER 229 Cb 0.48 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 3hk0 n SER 229 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3hk0 h SER 230 N 0.00 0.00 -4.26 4.04 0.02 -1.91 -3.49 113.55 107.95 3hk0 h SER 230 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 3hk0 h SER 230 Cb 0.00 0.00 0.16 0.00 0.14 0.00 0.00 62.40 62.70 3hk0 h SER 230 CO 0.00 0.26 0.30 -0.94 -1.14 0.00 0.00 176.83 175.31 3hk0 s SER 231 N -5.57 3.96 -0.67 3.07 1.04 -0.67 -5.02 113.70 109.85 3hk0 s SER 231 Ca -0.01 2.06 0.02 0.00 0.48 0.00 0.00 55.95 58.50 3hk0 s SER 231 Cb 0.09 -2.55 0.17 0.00 0.10 0.00 0.00 66.02 63.82 3hk0 s SER 231 CO 0.80 -2.40 0.47 -0.44 0.98 0.00 0.00 173.24 172.64 3hk0 s SER 232 N -2.81 4.96 -0.09 7.02 0.01 -1.26 -4.97 113.70 116.55 3hk0 s SER 232 Ca 0.66 -3.42 -0.23 0.00 1.31 0.00 0.00 55.95 54.27 3hk0 s SER 232 Cb -0.22 -1.72 -0.03 0.00 0.21 0.00 0.00 66.02 64.26 3hk0 s SER 232 CO 0.53 -0.19 0.68 -2.16 0.41 0.00 0.00 173.24 172.51 3hk0 s PRO 233 N -0.86 4.40 -0.25 12.44 0.05 -1.26 -4.32 135.00 145.19 3hk0 s PRO 233 Ca 0.22 0.83 -0.09 0.00 0.05 0.00 0.00 61.00 62.00 3hk0 s PRO 233 Cb -0.14 -3.46 -0.04 0.00 0.05 0.00 0.00 34.50 30.90 3hk0 s PRO 233 CO -0.09 0.02 0.12 -1.21 0.05 0.00 0.00 177.00 175.90 3hk0 s GLU 234 N 0.96 3.86 -0.22 4.56 2.02 -0.16 -4.40 118.70 125.32 3hk0 s GLU 234 Ca 0.36 -0.38 -0.02 0.00 0.02 0.00 0.00 54.97 54.95 3hk0 s GLU 234 Cb -0.17 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.61 3hk0 s GLU 234 CO 0.16 -0.08 -0.08 0.42 0.02 0.00 0.00 175.26 175.70 3hk0 s ILE 235 N 1.40 2.99 0.01 -1.63 1.09 -0.60 -0.72 121.20 123.74 3hk0 s ILE 235 Ca 0.06 -0.68 0.01 0.00 -1.10 0.00 0.00 60.65 58.94 3hk0 s ILE 235 Cb -0.15 -2.36 -0.01 0.00 -1.06 0.00 0.00 42.46 38.88 3hk0 s ILE 235 CO 0.06 0.42 -0.04 -1.10 -0.10 0.00 0.00 174.94 174.17 3hk0 s GLN 236 N 1.41 0.32 0.00 2.79 -0.21 0.30 0.21 119.66 124.48 3hk0 s GLN 236 Ca 0.05 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.06 3hk0 s GLN 236 Cb -0.14 -0.18 0.00 0.00 1.00 0.00 0.00 33.01 33.69 3hk0 s GLN 236 CO -0.06 0.04 0.00 0.41 -2.12 0.00 0.00 175.29 173.56 3hk0 n GLY 237 N 2.35 1.77 3.75 3.09 0.00 -0.88 -4.62 105.19 110.64 3hk0 n GLY 237 Ca -0.17 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 3hk0 n GLY 237 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hk0 s PHE 238 N -2.00 3.43 -0.05 1.61 0.40 -1.26 -1.72 117.98 118.40 3hk0 s PHE 238 Ca 0.00 1.49 -0.08 0.00 -0.60 0.00 0.00 56.93 57.75 3hk0 s PHE 238 Cb 0.00 -3.42 0.01 0.00 0.51 0.00 0.00 43.02 40.13 3hk0 s PHE 238 CO 0.00 -1.10 0.19 -0.51 0.70 0.00 0.00 175.22 174.50 3hk0 s LEU 239 N -0.70 1.30 0.29 -0.37 1.43 -0.82 -4.82 118.68 114.98 3hk0 s LEU 239 Ca 0.50 0.18 -0.29 0.00 -1.03 0.00 0.00 54.13 53.49 3hk0 s LEU 239 Cb -0.33 0.74 -0.10 0.00 0.03 0.00 0.00 46.19 46.53 3hk0 s LEU 239 CO 0.39 -0.20 1.20 -1.00 0.23 0.00 0.00 176.35 176.97 3hk0 s HIS 240 N -0.50 3.34 -0.09 0.29 3.76 -0.81 -1.31 115.29 119.98 3hk0 s HIS 240 Ca -0.06 1.54 0.02 0.00 -0.15 0.00 0.00 55.06 56.41 3hk0 s HIS 240 Cb -0.04 -3.47 0.01 0.00 1.11 0.00 0.00 32.58 30.19 3hk0 s HIS 240 CO 0.01 -1.19 -0.16 0.08 -0.85 0.00 0.00 174.74 172.63 3hk0 s VAL 241 N -0.98 1.44 -0.03 -0.90 1.01 0.32 -1.53 120.40 119.73 3hk0 s VAL 241 Ca 0.48 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.61 3hk0 s VAL 241 Cb -0.35 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 3hk0 s VAL 241 CO 0.45 0.43 0.57 -0.75 0.00 0.00 0.00 175.10 175.80 3hk0 s LYS 242 N 0.70 4.31 0.16 2.72 2.20 -0.56 -0.96 119.74 128.32 3hk0 s LYS 242 Ca -0.13 0.67 -0.26 0.00 -0.36 0.00 0.00 55.97 55.90 3hk0 s LYS 242 Cb -0.16 -3.37 -0.08 0.00 -1.51 0.00 0.00 37.83 32.72 3hk0 s LYS 242 CO 0.03 0.31 0.79 -2.00 -0.36 0.00 0.00 175.35 174.12 3hk0 s GLU 243 N 0.03 4.58 0.13 4.03 2.12 -0.91 -4.31 118.70 124.37 3hk0 s GLU 243 Ca 0.30 1.17 -0.34 0.00 0.36 0.00 0.00 54.97 56.47 3hk0 s GLU 243 Cb -0.17 -3.27 -0.14 0.00 0.26 0.00 0.00 34.13 30.81 3hk0 s GLU 243 CO 0.16 0.54 1.62 1.28 -0.54 0.00 0.00 175.26 178.31 3hk0 n LEU 244 N 1.70 3.13 0.00 2.70 4.32 -1.26 -3.00 117.00 124.59 3hk0 n LEU 244 Ca -0.05 1.07 0.00 0.00 -0.02 0.00 0.00 56.01 57.01 3hk0 n LEU 244 Cb 0.49 -1.42 0.00 0.00 -1.62 0.00 0.00 43.42 40.87 3hk0 n LEU 244 CO 0.46 -0.26 0.00 0.61 -1.22 0.00 0.00 177.39 176.98 3hk0 n GLY 245 N 3.54 2.50 3.90 -0.72 0.00 -0.64 -5.00 105.19 108.76 3hk0 n GLY 245 Ca 0.18 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 3hk0 n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hk0 s LYS 246 N 0.00 3.58 -0.68 1.61 -2.85 -1.16 -4.97 119.74 115.27 3hk0 s LYS 246 Ca 0.00 0.25 -0.02 0.00 -1.00 0.00 0.00 55.97 55.19 3hk0 s LYS 246 Cb 0.00 -2.38 0.29 0.00 -2.06 0.00 0.00 37.83 33.68 3hk0 s LYS 246 CO 0.00 -0.17 2.20 1.63 0.10 0.00 0.00 175.35 179.11 3hk0 n LYS 247 N -2.07 2.59 -5.18 1.78 4.01 -1.26 -4.49 118.16 113.54 3hk0 n LYS 247 Ca 0.01 -3.06 -0.32 0.00 -0.51 0.00 0.00 58.31 54.43 3hk0 n LYS 247 Cb 0.55 -2.20 -0.15 0.00 -0.51 0.00 0.00 35.03 32.72 3hk0 n LYS 247 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3hk0 s SER 248 N -0.81 3.35 0.02 4.39 1.04 -1.26 -4.87 113.70 115.57 3hk0 s SER 248 Ca 0.55 -0.39 0.07 0.00 0.48 0.00 0.00 55.95 56.66 3hk0 s SER 248 Cb 0.43 -0.54 -0.02 0.00 0.10 0.00 0.00 66.02 65.99 3hk0 s SER 248 CO -0.26 0.32 -0.22 0.26 0.98 0.00 0.00 173.24 174.32 3hk0 s TRP 249 N -0.61 1.95 -0.03 5.02 0.52 -1.26 -2.14 118.94 122.39 3hk0 s TRP 249 Ca 0.09 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 55.86 3hk0 s TRP 249 Cb -0.10 -1.19 0.01 0.00 -1.15 0.00 0.00 33.47 31.03 3hk0 s TRP 249 CO -0.00 0.06 -0.08 0.15 0.02 0.00 0.00 176.95 177.10 3hk0 s LYS 250 N -0.97 0.90 -0.74 4.98 1.02 -0.13 -4.91 119.74 119.89 3hk0 s LYS 250 Ca 0.09 -0.24 -0.27 0.00 0.02 0.00 0.00 55.97 55.57 3hk0 s LYS 250 Cb -0.09 -0.85 0.02 0.00 -0.52 0.00 0.00 37.83 36.39 3hk0 s LYS 250 CO 0.01 0.06 1.35 0.21 -0.92 0.00 0.00 175.35 176.06 3hk0 s LYS 251 N 0.38 3.14 0.03 1.68 2.20 -1.26 -0.52 119.74 125.38 3hk0 s LYS 251 Ca -0.06 -0.18 0.04 0.00 -0.36 0.00 0.00 55.97 55.41 3hk0 s LYS 251 Cb -0.10 -4.25 -0.04 0.00 -1.51 0.00 0.00 37.83 31.93 3hk0 s LYS 251 CO 0.01 -2.22 -0.06 -0.51 -0.36 0.00 0.00 175.35 172.20 3hk0 s LEU 252 N 6.11 3.18 0.06 5.43 1.43 -0.43 -4.95 118.68 129.51 3hk0 s LEU 252 Ca 0.39 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 3hk0 s LEU 252 Cb -0.08 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 3hk0 s LEU 252 CO 0.15 0.26 1.09 -0.47 0.23 0.00 0.00 176.35 177.60 3hk0 s TYR 253 N -1.06 3.56 0.04 0.29 5.04 -1.26 -1.94 117.35 122.01 3hk0 s TYR 253 Ca 0.19 1.52 0.09 0.00 -2.44 0.00 0.00 57.07 56.42 3hk0 s TYR 253 Cb -0.11 -3.27 -0.03 0.00 0.35 0.00 0.00 41.96 38.90 3hk0 s TYR 253 CO 0.10 -0.64 -0.26 0.08 -1.34 0.00 0.00 175.55 173.49 3hk0 s VAL 254 N 0.79 2.19 -0.04 3.14 1.01 -0.70 0.33 120.40 127.12 3hk0 s VAL 254 Ca 0.54 -1.35 0.03 0.00 0.00 0.00 0.00 61.98 61.21 3hk0 s VAL 254 Cb -0.26 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.28 3hk0 s VAL 254 CO 0.30 0.39 -0.13 0.00 0.00 0.00 0.00 175.10 175.65 3hk0 s LEU 256 N 0.17 2.77 0.33 0.00 0.20 0.13 -0.59 118.68 121.69 3hk0 s LEU 256 Ca -0.05 -0.60 0.09 0.00 0.69 0.00 0.00 54.13 54.26 3hk0 s LEU 256 Cb -0.11 -1.65 -0.06 0.00 -0.43 0.00 0.00 46.19 43.94 3hk0 s LEU 256 CO 0.02 -0.05 -0.09 -0.13 -0.29 0.00 0.00 176.35 175.81 3hk0 s ARG 257 N 1.38 1.77 0.42 1.98 0.52 -0.09 -1.56 118.95 123.37 3hk0 s ARG 257 Ca 0.04 -1.91 0.13 0.00 -0.52 0.00 0.00 55.73 53.47 3hk0 s ARG 257 Cb -0.15 -1.61 0.99 0.00 0.52 0.00 0.00 34.95 34.70 3hk0 s ARG 257 CO -0.06 0.12 1.95 0.00 0.02 0.00 0.00 175.30 177.33 3hk0 h ARG 258 N 2.07 0.46 0.00 3.54 3.08 -1.94 -0.95 114.38 120.65 3hk0 h ARG 258 Ca -0.42 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.61 3hk0 h ARG 258 Cb 1.25 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.19 3hk0 h ARG 258 CO 0.70 0.31 0.00 -1.13 -1.07 0.00 0.00 179.97 178.77 3hk0 n SER 259 N -4.48 0.27 0.00 7.04 3.41 -1.26 -4.78 113.62 113.81 3hk0 n SER 259 Ca 0.12 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 3hk0 n SER 259 Cb 0.42 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 3hk0 n SER 259 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hk0 n GLY 260 N 0.64 0.35 3.51 5.00 0.00 -0.36 -4.57 105.19 109.76 3hk0 n GLY 260 Ca 0.05 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 3hk0 n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hk0 s LEU 261 N 0.00 3.47 0.18 0.99 2.96 -0.55 -0.91 118.68 124.81 3hk0 s LEU 261 Ca 0.00 -0.10 0.08 0.00 -0.22 0.00 0.00 54.13 53.89 3hk0 s LEU 261 Cb 0.00 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 3hk0 s LEU 261 CO 0.00 0.09 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.64 3hk0 s TYR 262 N 0.85 1.77 -0.13 5.38 1.51 0.24 -0.56 117.35 126.41 3hk0 s TYR 262 Ca 0.02 -0.50 0.02 0.00 -1.01 0.00 0.00 57.07 55.60 3hk0 s TYR 262 Cb -0.14 -0.86 -0.00 0.00 -0.11 0.00 0.00 41.96 40.85 3hk0 s TYR 262 CO 0.02 0.33 -0.18 0.00 -1.11 0.00 0.00 175.55 174.61 3hk0 s SER 264 N 0.62 6.42 -0.12 0.00 0.15 0.15 -2.62 113.70 118.31 3hk0 s SER 264 Ca -0.10 0.99 0.02 0.00 0.70 0.00 0.00 55.95 57.57 3hk0 s SER 264 Cb -0.16 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.60 3hk0 s SER 264 CO 0.03 -1.33 -0.19 -0.76 1.20 0.00 0.00 173.24 172.18 3hk0 s LEU 275 N 5.17 2.36 -0.23 3.45 1.43 -1.26 -4.90 118.68 124.70 3hk0 s LEU 275 Ca 0.61 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 53.16 3hk0 s LEU 275 Cb -0.15 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 3hk0 s LEU 275 CO 0.30 0.16 0.11 0.00 0.23 0.00 0.00 176.35 177.14 3hk0 s GLN 276 N 0.38 3.87 -0.49 1.70 1.03 -1.08 -5.04 119.66 120.04 3hk0 s GLN 276 Ca -0.15 -0.37 -0.27 0.00 0.04 0.00 0.00 55.36 54.61 3hk0 s GLN 276 Cb -0.17 -3.39 -0.02 0.00 0.03 0.00 0.00 33.01 29.46 3hk0 s GLN 276 CO 0.07 -0.01 1.87 -1.17 -2.54 0.00 0.00 175.29 173.51 3hk0 s LEU 277 N 1.18 3.39 -0.01 2.60 2.96 -1.26 -2.48 118.68 125.06 3hk0 s LEU 277 Ca 0.06 0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 54.72 3hk0 s LEU 277 Cb -0.14 -2.93 -0.01 0.00 0.50 0.00 0.00 46.19 43.61 3hk0 s LEU 277 CO 0.04 -2.14 0.42 -0.07 -1.32 0.00 0.00 176.35 173.29 3hk0 h LEU 278 N 15.51 -0.07 -8.27 -0.68 3.38 -1.18 -3.49 115.31 120.51 3hk0 h LEU 278 Ca -0.29 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.40 3hk0 h LEU 278 Cb 1.17 0.02 -0.20 0.00 0.09 0.00 0.00 40.66 41.74 3hk0 h LEU 278 CO 1.14 -0.00 -0.73 0.00 0.09 0.00 0.00 178.44 178.94 3hk0 s ALA 279 N -3.14 0.76 0.23 1.53 0.00 -1.10 -5.01 121.76 115.04 3hk0 s ALA 279 Ca -0.01 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 50.91 3hk0 s ALA 279 Cb 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 23.12 23.10 3hk0 s ALA 279 CO 0.04 -0.04 0.55 0.34 0.00 0.00 0.00 175.76 176.65 3hk0 s ASP 280 N -1.94 6.63 0.00 0.00 3.68 -1.26 -1.48 116.67 122.29 3hk0 s ASP 280 Ca -0.04 0.93 0.24 0.00 2.13 0.00 0.00 52.55 55.82 3hk0 s ASP 280 Cb -0.07 -2.23 0.44 0.00 -1.45 0.00 0.00 42.92 39.62 3hk0 s ASP 280 CO -0.00 -0.08 1.40 0.18 0.13 0.00 0.00 175.17 176.80 3hk0 n LEU 281 N -0.14 2.72 -4.68 -1.34 4.77 -1.26 -4.92 117.00 112.15 3hk0 n LEU 281 Ca 0.01 -0.99 -0.42 0.00 -0.03 0.00 0.00 56.01 54.57 3hk0 n LEU 281 Cb 0.52 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 3hk0 n LEU 281 CO 0.45 0.50 1.25 -1.61 -1.33 0.00 0.00 177.39 176.65 3hk0 s GLU 282 N -1.87 4.23 -1.18 3.23 2.02 -1.26 -3.48 118.70 120.38 3hk0 s GLU 282 Ca 0.33 2.16 -0.02 0.00 0.02 0.00 0.00 54.97 57.46 3hk0 s GLU 282 Cb 0.21 -3.64 -0.02 0.00 0.10 0.00 0.00 34.13 30.78 3hk0 s GLU 282 CO 0.31 -0.69 0.93 -3.47 0.02 0.00 0.00 175.26 172.36 3hk0 n ASP 283 N 5.73 -3.01 -4.16 -0.19 2.03 -1.26 -4.87 116.55 110.82 3hk0 n ASP 283 Ca 0.15 -0.68 -0.15 0.00 0.52 0.00 0.00 54.79 54.63 3hk0 n ASP 283 Cb 0.42 -4.95 -0.10 0.00 -0.72 0.00 0.00 41.12 35.77 3hk0 n ASP 283 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 3hk0 s SER 284 N -4.13 0.78 0.06 1.67 0.01 -1.23 -1.03 113.70 109.83 3hk0 s SER 284 Ca 0.11 -1.43 -0.11 0.00 1.31 0.00 0.00 55.95 55.83 3hk0 s SER 284 Cb -0.02 0.32 0.01 0.00 0.21 0.00 0.00 66.02 66.54 3hk0 s SER 284 CO 0.75 -0.82 0.24 0.20 0.41 0.00 0.00 173.24 174.01 3hk0 s ASN 285 N -3.25 -0.01 -0.19 2.44 0.01 -0.72 -4.90 114.94 108.32 3hk0 s ASN 285 Ca 0.38 -0.38 -0.08 0.00 -0.71 0.00 0.00 52.86 52.07 3hk0 s ASN 285 Cb 0.07 0.33 -0.04 0.00 0.41 0.00 0.00 41.25 42.01 3hk0 s ASN 285 CO 0.14 -0.63 0.09 -0.51 -1.51 0.00 0.00 177.10 174.68 3hk0 s ILE 286 N -2.92 4.96 0.05 0.60 2.07 -1.26 -1.05 121.20 123.65 3hk0 s ILE 286 Ca -0.02 0.03 0.08 0.00 -1.41 0.00 0.00 60.65 59.33 3hk0 s ILE 286 Cb 0.01 -3.25 -0.03 0.00 0.13 0.00 0.00 42.46 39.32 3hk0 s ILE 286 CO -0.06 0.44 -0.24 -0.36 -1.91 0.00 0.00 174.94 172.82 3hk0 s PHE 287 N 0.48 2.06 0.31 3.50 0.40 0.13 -4.81 117.98 120.05 3hk0 s PHE 287 Ca 0.05 -0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 55.85 3hk0 s PHE 287 Cb -0.12 -1.22 -0.08 0.00 0.51 0.00 0.00 43.02 42.10 3hk0 s PHE 287 CO 0.00 0.13 0.69 -1.54 0.70 0.00 0.00 175.22 175.20 3hk0 s SER 288 N -1.28 6.70 -0.06 1.36 1.04 -0.06 0.35 113.70 121.75 3hk0 s SER 288 Ca 0.10 1.16 -0.23 0.00 0.48 0.00 0.00 55.95 57.46 3hk0 s SER 288 Cb -0.09 -2.33 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 3hk0 s SER 288 CO 0.02 -0.19 0.68 -0.22 0.98 0.00 0.00 173.24 174.51 3hk0 s LEU 289 N -3.04 4.32 -0.26 2.42 2.96 0.80 -1.93 118.68 123.95 3hk0 s LEU 289 Ca 0.52 1.16 -0.03 0.00 -0.22 0.00 0.00 54.13 55.57 3hk0 s LEU 289 Cb -0.10 -3.05 -0.16 0.00 0.50 0.00 0.00 46.19 43.38 3hk0 s LEU 289 CO 0.20 -0.09 -0.26 2.30 -1.32 0.00 0.00 176.35 177.18 3hk0 n ILE 290 N 3.68 1.50 0.02 6.68 -5.35 -0.90 -4.58 119.36 120.42 3hk0 n ILE 290 Ca -0.02 -0.52 -0.18 0.00 -0.27 0.00 0.00 62.75 61.76 3hk0 n ILE 290 Cb 0.51 -1.55 -0.13 0.00 -1.74 0.00 0.00 39.64 36.73 3hk0 n ILE 290 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hk0 h ALA 291 N -0.28 -0.03 -0.66 -1.28 0.00 -1.94 -3.46 119.26 111.61 3hk0 h ALA 291 Ca -0.61 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 53.68 3hk0 h ALA 291 Cb 1.82 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.67 3hk0 h ALA 291 CO -0.18 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.77 3hk0 n GLY 292 N 1.44 0.34 0.13 0.00 0.00 -1.26 -3.39 105.19 102.45 3hk0 n GLY 292 Ca -0.12 0.59 -0.08 0.00 0.00 0.00 0.00 46.02 46.42 3hk0 n GLY 292 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hk0 h ARG 293 N 0.00 0.18 0.21 1.61 2.47 -1.83 -2.68 114.38 114.34 3hk0 h ARG 293 Ca 0.00 -0.01 -0.28 0.00 -1.26 0.00 0.00 59.98 58.43 3hk0 h ARG 293 Cb 0.00 -0.04 0.03 0.00 -1.65 0.00 0.00 29.97 28.31 3hk0 h ARG 293 CO 0.00 0.12 -1.24 0.87 0.56 0.00 0.00 179.97 180.28 3hk0 h LYS 294 N 0.19 0.44 0.00 0.04 1.79 -1.93 -2.81 116.57 114.30 3hk0 h LYS 294 Ca 0.12 -0.75 -0.00 0.00 -2.18 0.00 0.00 60.65 57.84 3hk0 h LYS 294 Cb 0.10 0.28 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 3hk0 h LYS 294 CO -0.14 1.36 -0.00 0.37 -1.08 0.00 0.00 179.45 179.96 3hk0 h GLN 295 N -0.06 -0.00 -0.01 3.15 4.15 -1.77 -3.39 115.11 117.18 3hk0 h GLN 295 Ca -0.22 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.20 3hk0 h GLN 295 Cb 1.96 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.65 3hk0 h GLN 295 CO 0.22 0.90 -0.21 0.66 -1.93 0.00 0.00 178.83 178.47 3hk0 n TYR 296 N -4.65 0.00 -3.13 3.99 4.01 -1.03 -5.02 117.16 111.33 3hk0 n TYR 296 Ca -0.10 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.50 3hk0 n TYR 296 Cb 0.44 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.53 3hk0 n TYR 296 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3hk0 n ASN 297 N -0.14 -5.62 -4.76 7.72 5.15 -1.06 -4.74 115.26 111.81 3hk0 n ASN 297 Ca 0.05 -0.64 -0.39 0.00 -0.60 0.00 0.00 54.58 53.01 3hk0 n ASN 297 Cb 0.24 -4.80 -0.06 0.00 -0.53 0.00 0.00 39.78 34.63 3hk0 n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hk0 s ALA 298 N -3.35 3.29 0.41 5.20 0.00 -1.12 -4.90 121.76 121.28 3hk0 s ALA 298 Ca 0.36 0.60 0.13 0.00 0.00 0.00 0.00 51.96 53.05 3hk0 s ALA 298 Cb -0.05 -3.21 0.87 0.00 0.00 0.00 0.00 23.12 20.74 3hk0 s ALA 298 CO 0.67 0.17 1.92 -1.35 0.00 0.00 0.00 175.76 177.17 3hk0 h PRO 299 N 3.72 0.02 -4.93 0.00 0.11 -1.94 -3.41 132.00 125.56 3hk0 h PRO 299 Ca -0.46 -0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.31 3hk0 h PRO 299 Cb 1.20 -0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.16 3hk0 h PRO 299 CO 0.67 0.27 -0.65 0.95 -0.21 0.00 0.00 178.00 179.03 3hk0 s THR 300 N -4.47 0.78 -0.70 -1.15 -4.23 -1.26 -5.05 115.64 99.56 3hk0 s THR 300 Ca -0.04 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.73 3hk0 s THR 300 Cb 0.15 -2.36 0.27 0.00 1.34 0.00 0.00 72.50 71.90 3hk0 s THR 300 CO 0.71 -0.28 1.77 0.47 -0.54 0.00 0.00 174.62 176.75 3hk0 n ASP 301 N -0.38 0.71 -2.43 3.99 10.43 -1.26 -4.35 116.55 123.26 3hk0 n ASP 301 Ca -0.04 0.59 -0.25 0.00 2.57 0.00 0.00 54.79 57.66 3hk0 n ASP 301 Cb 0.64 -0.77 -0.08 0.00 1.84 0.00 0.00 41.12 42.76 3hk0 n ASP 301 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 3hk0 n HIS 302 N -2.19 1.35 -2.63 1.24 8.25 -1.26 -4.87 115.22 115.10 3hk0 n HIS 302 Ca 0.05 -1.89 -0.29 0.00 -0.26 0.00 0.00 57.72 55.33 3hk0 n HIS 302 Cb 0.38 -1.43 -0.01 0.00 1.12 0.00 0.00 29.99 30.04 3hk0 n HIS 302 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3hk0 s GLY 303 N 0.63 1.74 0.18 -1.41 0.00 -1.26 -2.70 107.32 104.50 3hk0 s GLY 303 Ca 0.60 -0.29 -0.12 0.00 0.00 0.00 0.00 44.72 44.92 3hk0 s GLY 303 CO -0.18 -0.09 0.37 0.48 0.00 0.00 0.00 173.10 173.67 3hk0 s LEU 304 N -4.36 0.65 -0.20 0.66 -0.00 -0.44 -0.14 118.68 114.85 3hk0 s LEU 304 Ca 0.51 -0.76 -0.17 0.00 -0.00 0.00 0.00 54.13 53.70 3hk0 s LEU 304 Cb -0.10 1.52 0.05 0.00 -0.00 0.00 0.00 46.19 47.66 3hk0 s LEU 304 CO 0.39 -0.96 0.53 0.00 -0.00 0.00 0.00 176.35 176.31 3hk0 s ILE 306 N 0.48 5.08 -0.23 0.00 1.01 -1.24 0.18 121.20 126.47 3hk0 s ILE 306 Ca -0.02 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.59 3hk0 s ILE 306 Cb -0.04 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 3hk0 s ILE 306 CO -0.02 -0.76 0.08 -0.75 0.00 0.00 0.00 174.94 173.49 3hk0 s LYS 307 N 2.04 3.76 0.33 2.79 2.20 -0.21 -4.56 119.74 126.09 3hk0 s LYS 307 Ca 0.08 -0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 54.97 3hk0 s LYS 307 Cb -0.24 -3.33 -0.10 0.00 -1.51 0.00 0.00 37.83 32.65 3hk0 s LYS 307 CO 0.07 -0.07 1.37 -2.14 -0.36 0.00 0.00 175.35 174.22 3hk0 s PRO 308 N 1.32 4.28 0.60 4.03 0.02 -1.26 -1.75 135.00 142.24 3hk0 s PRO 308 Ca 0.05 2.32 0.37 0.00 0.02 0.00 0.00 61.00 63.76 3hk0 s PRO 308 Cb -0.15 -3.05 1.88 0.00 0.02 0.00 0.00 34.50 33.20 3hk0 s PRO 308 CO 0.04 -0.31 2.19 -0.91 -0.33 0.00 0.00 177.00 177.68 3hk0 h ASN 309 N 3.55 0.00 0.52 2.53 2.35 -1.42 -0.90 115.58 122.22 3hk0 h ASN 309 Ca -0.49 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.21 3hk0 h ASN 309 Cb 1.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 3hk0 h ASN 309 CO 0.67 0.03 -0.26 0.11 -1.65 0.00 0.00 177.43 176.33 3hk0 h LYS 310 N 0.00 0.00 -6.22 0.81 6.56 -1.91 -3.41 116.57 112.40 3hk0 h LYS 310 Ca -0.00 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 59.02 3hk0 h LYS 310 Cb 0.22 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.82 3hk0 h LYS 310 CO 0.00 0.26 0.86 0.08 -2.06 0.00 0.00 179.45 178.59 3hk0 s VAL 311 N -4.02 4.48 0.10 0.50 1.01 -0.34 -4.87 120.40 117.25 3hk0 s VAL 311 Ca -0.02 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.71 3hk0 s VAL 311 Cb 0.13 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.22 3hk0 s VAL 311 CO 0.66 -0.33 0.00 0.54 0.00 0.00 0.00 175.10 175.96 3hk0 n ARG 312 N 6.71 0.00 0.00 2.72 1.74 -1.26 -4.87 116.66 121.70 3hk0 n ARG 312 Ca 0.13 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.26 3hk0 n ARG 312 Cb 0.46 -0.41 0.01 0.00 -1.02 0.00 0.00 32.46 31.50 3hk0 n ARG 312 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hk0 n ASN 313 N -3.37 1.47 -4.75 0.55 3.02 -1.26 -4.84 115.26 106.08 3hk0 n ASN 313 Ca 0.00 -1.24 -0.35 0.00 -0.03 0.00 0.00 54.58 52.96 3hk0 n ASN 313 Cb 0.00 0.35 0.04 0.00 -0.61 0.00 0.00 39.78 39.57 3hk0 n ASN 313 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3hk0 s GLU 314 N -1.36 2.83 0.00 3.52 0.41 -1.26 -4.95 118.70 117.89 3hk0 s GLU 314 Ca 0.11 1.78 0.00 0.00 -0.41 0.00 0.00 54.97 56.44 3hk0 s GLU 314 Cb 0.09 -1.92 0.00 0.00 -1.78 0.00 0.00 34.13 30.53 3hk0 s GLU 314 CO 0.25 -1.31 0.00 -2.37 -0.49 0.00 0.00 175.26 171.35 3hk0 n THR 315 N -1.84 0.00 0.22 3.63 5.66 -1.26 -4.83 114.28 115.86 3hk0 n THR 315 Ca 0.13 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.23 3hk0 n THR 315 Cb 0.50 0.00 0.50 0.00 -1.55 0.00 0.00 70.33 69.78 3hk0 n THR 315 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 3hk0 h LYS 316 N 0.00 0.00 -1.00 1.09 6.56 -1.93 -3.14 116.57 118.16 3hk0 h LYS 316 Ca 0.00 0.00 -0.46 0.00 -1.06 0.00 0.00 60.65 59.13 3hk0 h LYS 316 Cb 0.00 0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 31.39 3hk0 h LYS 316 CO 0.00 0.24 0.58 -1.91 -2.06 0.00 0.00 179.45 176.30 3hk0 n GLU 317 N -3.52 2.13 -3.80 3.15 2.13 -1.26 -1.63 120.64 117.84 3hk0 n GLU 317 Ca -0.01 -2.67 -0.35 0.00 0.66 0.00 0.00 57.16 54.79 3hk0 n GLU 317 Cb 0.39 -2.05 -0.08 0.00 0.27 0.00 0.00 31.44 29.97 3hk0 n GLU 317 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3hk0 s LEU 318 N -2.92 4.15 -0.49 4.31 1.02 -1.19 -4.98 118.68 118.57 3hk0 s LEU 318 Ca 0.51 0.22 -0.18 0.00 0.02 0.00 0.00 54.13 54.70 3hk0 s LEU 318 Cb 0.43 -2.06 0.06 0.00 0.02 0.00 0.00 46.19 44.63 3hk0 s LEU 318 CO 0.10 0.20 0.55 -0.13 0.02 0.00 0.00 176.35 177.09 3hk0 s ARG 319 N 0.23 3.09 -0.06 1.70 1.81 -1.26 -4.55 118.95 119.90 3hk0 s ARG 319 Ca 0.08 -0.99 -0.03 0.00 -1.72 0.00 0.00 55.73 53.07 3hk0 s ARG 319 Cb -0.11 -4.09 -0.04 0.00 -0.45 0.00 0.00 34.95 30.26 3hk0 s ARG 319 CO -0.01 -1.13 0.08 -0.51 -0.68 0.00 0.00 175.30 173.05 3hk0 s LEU 320 N 2.33 3.98 0.25 2.53 1.02 -1.26 -3.60 118.68 123.93 3hk0 s LEU 320 Ca 0.12 0.25 0.06 0.00 0.02 0.00 0.00 54.13 54.59 3hk0 s LEU 320 Cb -0.20 -2.11 -0.05 0.00 0.02 0.00 0.00 46.19 43.84 3hk0 s LEU 320 CO 0.11 0.34 -0.07 -0.76 0.02 0.00 0.00 176.35 175.99 3hk0 s LEU 321 N -1.30 2.45 -0.06 1.79 1.43 0.94 -1.49 118.68 122.44 3hk0 s LEU 321 Ca 0.18 -1.15 -0.02 0.00 -1.03 0.00 0.00 54.13 52.11 3hk0 s LEU 321 Cb -0.12 -0.58 0.04 0.00 0.03 0.00 0.00 46.19 45.56 3hk0 s LEU 321 CO 0.08 -0.33 0.12 0.00 0.23 0.00 0.00 176.35 176.45 3hk0 s ALA 323 N 1.21 3.91 0.26 0.00 0.00 -1.10 -1.92 121.76 124.13 3hk0 s ALA 323 Ca -0.09 -0.96 0.30 0.00 0.00 0.00 0.00 51.96 51.22 3hk0 s ALA 323 Cb -0.12 -1.87 1.37 0.00 0.00 0.00 0.00 23.12 22.51 3hk0 s ALA 323 CO -0.05 0.48 2.00 1.49 0.00 0.00 0.00 175.76 179.68 3hk0 h GLU 324 N 2.04 0.00 0.00 0.00 4.57 -1.89 -3.41 114.58 115.89 3hk0 h GLU 324 Ca -0.48 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.59 3hk0 h GLU 324 Cb 1.19 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 3hk0 h GLU 324 CO 0.68 0.10 0.12 -0.40 -1.18 0.00 0.00 179.01 178.33 3hk0 n ASP 325 N -3.33 -1.80 -0.14 1.04 5.75 -1.26 -5.00 116.55 111.81 3hk0 n ASP 325 Ca -0.01 -2.54 -0.12 0.00 -0.01 0.00 0.00 54.79 52.11 3hk0 n ASP 325 Cb 0.30 3.08 -0.01 0.00 -1.03 0.00 0.00 41.12 43.46 3hk0 n ASP 325 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3hk0 h GLU 326 N 0.00 0.92 -0.86 0.11 4.39 -1.93 -2.96 114.58 114.26 3hk0 h GLU 326 Ca -0.29 -0.42 -0.01 0.00 0.34 0.00 0.00 59.36 58.99 3hk0 h GLU 326 Cb 1.11 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 3hk0 h GLU 326 CO 0.37 1.07 0.51 1.96 -1.16 0.00 0.00 179.01 181.76 3hk0 h GLN 327 N 0.75 1.17 0.02 2.33 1.08 -1.99 -1.38 115.11 117.09 3hk0 h GLN 327 Ca 0.09 -0.11 -0.21 0.00 -1.45 0.00 0.00 58.65 56.97 3hk0 h GLN 327 Cb 0.81 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 3hk0 h GLN 327 CO 0.07 0.83 -0.93 0.00 -0.95 0.00 0.00 178.83 177.84 3hk0 h THR 328 N 1.19 1.49 -0.26 -0.54 1.03 -1.98 -2.75 112.91 111.10 3hk0 h THR 328 Ca 0.31 -2.69 -0.03 0.00 -0.01 0.00 0.00 66.41 63.99 3hk0 h THR 328 Cb -0.04 2.53 -0.01 0.00 -1.07 0.00 0.00 68.15 69.56 3hk0 h THR 328 CO -0.06 0.78 0.06 -0.09 -0.01 0.00 0.00 175.52 176.20 3hk0 h ARG 329 N 0.12 0.42 -0.77 0.00 2.43 -1.32 -2.40 114.38 112.85 3hk0 h ARG 329 Ca -0.06 -0.10 0.10 0.00 -0.81 0.00 0.00 59.98 59.11 3hk0 h ARG 329 Cb 1.58 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 31.01 3hk0 h ARG 329 CO 0.15 0.52 0.41 1.15 -1.51 0.00 0.00 179.97 180.69 3hk0 h THR 330 N 0.24 0.87 -0.36 0.20 2.02 -1.29 -1.38 112.91 113.21 3hk0 h THR 330 Ca 0.08 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 3hk0 h THR 330 Cb 0.30 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 3hk0 h THR 330 CO 0.00 0.13 -0.09 0.77 0.37 0.00 0.00 175.52 176.70 3hk0 h SER 331 N 0.69 0.70 -0.73 4.18 4.64 -1.40 -0.40 113.55 121.24 3hk0 h SER 331 Ca 0.38 -0.36 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 3hk0 h SER 331 Cb 0.38 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 3hk0 h SER 331 CO -0.26 0.91 0.38 -0.50 -0.87 0.00 0.00 176.83 176.49 3hk0 h TRP 332 N 0.49 1.03 -0.20 4.77 4.06 -1.10 -0.29 115.95 124.71 3hk0 h TRP 332 Ca 0.09 -0.03 -0.20 0.00 2.06 0.00 0.00 58.89 60.81 3hk0 h TRP 332 Cb 0.60 -0.33 0.01 0.00 -1.00 0.00 0.00 29.16 28.44 3hk0 h TRP 332 CO 0.05 0.73 -0.65 0.52 -3.56 0.00 0.00 178.44 175.53 3hk0 h MET 333 N 1.04 0.80 -0.55 0.49 2.86 -1.13 -2.03 114.93 116.40 3hk0 h MET 333 Ca 0.26 -0.59 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 3hk0 h MET 333 Cb 0.06 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 3hk0 h MET 333 CO -0.04 1.20 0.36 1.15 1.06 0.00 0.00 176.91 180.64 3hk0 h THR 334 N 0.54 1.15 0.01 2.22 2.02 -0.93 -2.02 112.91 115.89 3hk0 h THR 334 Ca -0.02 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 66.88 3hk0 h THR 334 Cb 1.27 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 3hk0 h THR 334 CO 0.14 0.15 -0.13 0.00 0.37 0.00 0.00 175.52 176.04 3hk0 h ALA 335 N 1.19 -0.16 -0.04 6.16 0.00 -0.93 0.85 119.26 126.33 3hk0 h ALA 335 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.12 3hk0 h ALA 335 Cb -0.06 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hk0 h ALA 335 CO -0.04 -0.63 0.00 0.35 0.00 0.00 0.00 179.25 178.93 3hk0 h PHE 336 N -0.23 -0.00 -0.61 0.00 3.57 -1.33 -1.33 116.94 117.01 3hk0 h PHE 336 Ca 0.04 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.63 3hk0 h PHE 336 Cb 0.28 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 3hk0 h PHE 336 CO -0.19 -0.00 0.26 0.00 -2.23 0.00 0.00 178.31 176.15 3hk0 h ARG 337 N 0.01 0.46 -0.94 1.11 3.08 -1.16 0.14 114.38 117.08 3hk0 h ARG 337 Ca 0.02 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.07 3hk0 h ARG 337 Cb 0.02 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 3hk0 h ARG 337 CO -0.03 0.30 0.62 -0.07 -1.07 0.00 0.00 179.97 179.72 3hk0 h LEU 338 N 0.47 1.03 -0.02 3.04 4.07 -0.59 0.19 115.31 123.51 3hk0 h LEU 338 Ca 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.24 3hk0 h LEU 338 Cb 0.31 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 3hk0 h LEU 338 CO -0.26 0.71 -0.01 -0.07 -1.08 0.00 0.00 178.44 177.73 3hk0 h LEU 339 N 1.20 0.04 0.03 1.67 4.07 -0.00 -1.52 115.31 120.79 3hk0 h LEU 339 Ca 0.37 -0.45 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 3hk0 h LEU 339 Cb -0.02 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.71 3hk0 h LEU 339 CO -0.11 0.47 -0.01 0.50 -1.08 0.00 0.00 178.44 178.21 3hk0 h LYS 340 N -0.40 -0.04 0.03 1.13 3.64 -0.71 -3.38 116.57 116.83 3hk0 h LYS 340 Ca 0.00 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.06 3hk0 h LYS 340 Cb 0.46 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.24 3hk0 h LYS 340 CO 0.00 0.39 -1.90 0.66 -2.27 0.00 0.00 179.45 176.33 3hk0 n TYR 341 N -4.90 0.87 0.00 1.91 4.02 0.66 -5.00 117.16 114.72 3hk0 n TYR 341 Ca -0.08 0.27 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 3hk0 n TYR 341 Cb 0.23 -1.15 0.00 0.00 -0.02 0.00 0.00 39.34 38.41 3hk0 n TYR 341 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hk0 n GLY 342 N 1.71 3.26 0.28 2.72 0.00 -0.57 -2.08 105.19 110.50 3hk0 n GLY 342 Ca -0.24 0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.13 3hk0 n GLY 342 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3hk0 h MET 343 N 0.00 0.00 -0.64 1.61 1.85 -1.85 -2.24 114.93 113.66 3hk0 h MET 343 Ca 0.00 0.00 0.07 0.00 -0.61 0.00 0.00 59.70 59.16 3hk0 h MET 343 Cb 0.00 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 31.97 3hk0 h MET 343 CO 0.00 0.00 0.33 -0.07 -0.40 0.00 0.00 176.91 176.77 3hk0 h LEU 344 N 0.00 0.45 -0.66 3.39 3.38 -1.81 -1.96 115.31 118.10 3hk0 h LEU 344 Ca 0.01 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 3hk0 h LEU 344 Cb 0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3hk0 h LEU 344 CO -0.00 0.29 0.00 -0.07 0.09 0.00 0.00 178.44 178.75 3hk0 h LEU 345 N 0.59 1.03 -0.61 1.67 3.38 -1.56 -2.08 115.31 117.74 3hk0 h LEU 345 Ca 0.30 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 3hk0 h LEU 345 Cb 0.25 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3hk0 h LEU 345 CO -0.22 1.07 0.07 0.22 0.09 0.00 0.00 178.44 179.67 3hk0 h TYR 346 N 0.96 1.11 -0.47 1.13 5.03 -1.51 -2.14 116.97 121.08 3hk0 h TYR 346 Ca 0.17 -0.17 -0.08 0.00 2.58 0.00 0.00 58.73 61.23 3hk0 h TYR 346 Cb 0.55 -0.30 -0.02 0.00 1.55 0.00 0.00 36.73 38.51 3hk0 h TYR 346 CO 0.04 0.96 -0.02 1.96 -1.32 0.00 0.00 178.16 179.77 3hk0 h GLN 347 N 0.93 0.84 -0.78 1.82 4.20 -1.24 0.59 115.11 121.47 3hk0 h GLN 347 Ca 0.18 -0.28 0.17 0.00 0.06 0.00 0.00 58.65 58.79 3hk0 h GLN 347 Cb 0.47 -0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.07 3hk0 h GLN 347 CO 0.02 0.90 0.24 -0.91 -0.67 0.00 0.00 178.83 178.41 3hk0 h ASN 348 N 0.69 0.10 0.11 1.46 -0.26 -1.15 -1.91 115.58 114.62 3hk0 h ASN 348 Ca 0.13 0.15 -0.23 0.00 -0.56 0.00 0.00 56.30 55.79 3hk0 h ASN 348 Cb 0.54 0.18 0.01 0.00 -1.06 0.00 0.00 38.32 37.99 3hk0 h ASN 348 CO 0.03 -0.02 -0.90 0.22 -1.06 0.00 0.00 177.43 175.70 3hk0 h TYR 349 N 0.31 0.84 0.00 1.19 5.03 -0.82 -3.52 116.97 120.00 3hk0 h TYR 349 Ca 0.45 -0.42 0.00 0.00 2.58 0.00 0.00 58.73 61.34 3hk0 h TYR 349 Cb 0.79 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.96 3hk0 h TYR 349 CO -0.23 1.24 0.00 0.54 -1.32 0.00 0.00 178.16 178.39