#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rli n PHE 98 N 0.00 0.00 -3.51 1.43 3.72 -1.26 -4.78 117.46 113.07 2rli n PHE 98 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 2rli n PHE 98 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 2rli n PHE 98 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2rli s THR 99 N 0.00 0.00 -2.48 4.37 -1.32 -1.26 -5.12 115.64 109.84 2rli s THR 99 Ca 0.00 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.71 2rli s THR 99 Cb 0.00 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.41 2rli s THR 99 CO 0.00 0.00 1.43 0.61 -2.21 0.00 0.00 174.62 174.45 2rli n GLY 100 N -0.04 1.37 3.61 6.08 0.00 -1.26 -4.96 105.19 109.98 2rli n GLY 100 Ca -0.10 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 2rli n GLY 100 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rli s GLN 101 N -1.59 0.73 -0.00 1.61 -2.07 -1.26 -5.07 119.66 112.01 2rli s GLN 101 Ca 0.37 0.63 0.08 0.00 -1.82 0.00 0.00 55.36 54.61 2rli s GLN 101 Cb 0.21 0.35 -0.10 0.00 -1.09 0.00 0.00 33.01 32.39 2rli s GLN 101 CO 0.30 -0.14 0.28 0.41 -1.32 0.00 0.00 175.29 174.82 2rli n GLY 102 N 1.96 0.04 0.90 2.60 0.00 -1.26 -5.14 105.19 104.30 2rli n GLY 102 Ca -0.14 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.79 2rli n GLY 102 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rli n ASP 103 N -1.39 -5.36 -4.99 1.61 9.92 -1.26 -4.96 116.55 110.11 2rli n ASP 103 Ca 0.00 0.48 -0.19 0.00 -0.53 0.00 0.00 54.79 54.55 2rli n ASP 103 Cb 0.15 -2.80 0.01 0.00 -0.64 0.00 0.00 41.12 37.84 2rli n ASP 103 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2rli s PHE 104 N -2.19 2.97 -0.04 1.24 -0.12 -1.26 -4.96 117.98 113.63 2rli s PHE 104 Ca 0.00 -0.24 -0.02 0.00 -0.05 0.00 0.00 56.93 56.62 2rli s PHE 104 Cb 0.00 -2.25 0.03 0.00 -0.63 0.00 0.00 43.02 40.17 2rli s PHE 104 CO 0.00 -0.29 0.07 -1.01 -0.05 0.00 0.00 175.22 173.94 2rli s HIS 105 N -2.33 0.03 0.09 3.49 3.76 -1.26 -3.89 115.29 115.17 2rli s HIS 105 Ca 0.51 0.27 -0.00 0.00 -0.15 0.00 0.00 55.06 55.69 2rli s HIS 105 Cb -0.10 -0.42 -0.04 0.00 1.11 0.00 0.00 32.58 33.13 2rli s HIS 105 CO 0.33 -0.18 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.51 2rli s LEU 106 N 2.00 2.35 0.01 0.89 1.43 -1.13 -4.88 118.68 119.36 2rli s LEU 106 Ca 0.02 -1.05 -0.20 0.00 -1.03 0.00 0.00 54.13 51.88 2rli s LEU 106 Cb -0.12 0.12 -0.06 0.00 0.03 0.00 0.00 46.19 46.16 2rli s LEU 106 CO -0.03 -0.58 0.57 -0.76 0.23 0.00 0.00 176.35 175.78 2rli s LEU 107 N -2.99 4.45 0.82 1.79 1.43 -0.08 -0.36 118.68 123.74 2rli s LEU 107 Ca 0.12 1.17 -0.12 0.00 -1.03 0.00 0.00 54.13 54.27 2rli s LEU 107 Cb 0.07 -2.89 0.08 0.00 0.03 0.00 0.00 46.19 43.49 2rli s LEU 107 CO -0.06 0.16 1.17 1.51 0.23 0.00 0.00 176.35 179.36 2rli s ASP 108 N -0.48 4.42 0.00 2.29 1.47 -0.02 -1.72 116.67 122.63 2rli s ASP 108 Ca 0.30 0.84 0.02 0.00 1.18 0.00 0.00 52.55 54.88 2rli s ASP 108 Cb -0.18 -1.36 0.11 0.00 -0.34 0.00 0.00 42.92 41.14 2rli s ASP 108 CO 0.17 -1.96 0.66 0.00 0.68 0.00 0.00 175.17 174.72 2rli n HIS 109 N -3.36 0.00 -0.01 2.11 1.44 -1.12 -0.60 115.22 113.68 2rli n HIS 109 Ca 0.08 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.80 2rli n HIS 109 Cb 0.60 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.74 2rli n HIS 109 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2rli n ARG 110 N -0.55 2.26 -0.70 -1.40 1.74 -1.26 -4.74 116.66 112.01 2rli n ARG 110 Ca 0.01 -1.41 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 2rli n ARG 110 Cb 0.01 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rli n GLY 111 N -0.22 0.61 3.86 -0.13 0.00 0.23 -5.07 105.19 104.46 2rli n GLY 111 Ca 0.02 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 2rli n GLY 111 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rli s ARG 112 N -0.88 3.90 -0.18 1.61 3.52 -1.26 -4.83 118.95 120.82 2rli s ARG 112 Ca 0.00 0.40 -0.29 0.00 -0.13 0.00 0.00 55.73 55.71 2rli s ARG 112 Cb 0.00 -2.77 -0.01 0.00 -1.56 0.00 0.00 34.95 30.61 2rli s ARG 112 CO 0.00 0.38 1.16 0.00 -0.81 0.00 0.00 175.30 176.03 2rli s ALA 113 N -1.66 3.65 -0.00 6.12 0.00 -1.26 -0.84 121.76 127.76 2rli s ALA 113 Ca 0.43 0.35 -0.16 0.00 0.00 0.00 0.00 51.96 52.58 2rli s ALA 113 Cb -0.13 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.36 2rli s ALA 113 CO 0.20 -1.08 0.46 1.03 0.00 0.00 0.00 175.76 176.37 2rli s ARG 114 N 3.24 4.06 0.25 0.00 3.00 0.52 -4.94 118.95 125.08 2rli s ARG 114 Ca 0.50 0.49 0.10 0.00 0.00 0.00 0.00 55.73 56.83 2rli s ARG 114 Cb -0.19 -3.26 -0.05 0.00 0.00 0.00 0.00 34.95 31.45 2rli s ARG 114 CO 0.12 0.58 -0.10 0.00 0.00 0.00 0.00 175.30 175.90 2rli h LYS 116 N 2.25 0.00 0.00 0.00 3.64 -1.93 -1.49 116.57 119.04 2rli h LYS 116 Ca -0.43 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.92 2rli h LYS 116 Cb 1.24 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2rli h LYS 116 CO 0.59 0.00 -0.14 0.00 -2.27 0.00 0.00 179.45 177.63 2rli h ALA 117 N 1.88 1.66 -0.59 5.00 0.00 -1.96 -3.22 119.26 122.02 2rli h ALA 117 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2rli h ALA 117 Cb 0.45 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2rli h ALA 117 CO -0.00 0.17 0.27 -0.44 0.00 0.00 0.00 179.25 179.25 2rli h ASP 118 N 0.00 0.79 1.20 0.00 3.32 -1.68 -2.70 116.42 117.35 2rli h ASP 118 Ca -0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2rli h ASP 118 Cb 0.26 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2rli h ASP 118 CO 0.02 0.72 0.00 -0.26 -1.72 0.00 0.00 179.24 177.99 2rli h PHE 119 N 0.81 0.00 0.00 4.55 0.04 -1.70 -3.43 116.94 117.21 2rli h PHE 119 Ca 0.20 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.74 2rli h PHE 119 Cb 0.15 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.24 2rli h PHE 119 CO 0.00 0.00 0.03 -2.13 -0.60 0.00 0.00 178.31 175.61 2rli n ARG 120 N -2.47 2.14 -0.73 1.51 0.63 -1.02 -3.15 116.66 113.57 2rli n ARG 120 Ca 0.03 -1.10 -0.04 0.00 -0.92 0.00 0.00 57.85 55.82 2rli n ARG 120 Cb 0.35 -2.07 -0.04 0.00 0.45 0.00 0.00 32.46 31.15 2rli n ARG 120 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rli n GLY 121 N 2.61 0.49 0.00 5.14 0.00 -1.10 -4.66 105.19 107.67 2rli n GLY 121 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2rli n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rli n GLN 122 N 0.00 0.00 -2.19 1.61 10.64 -1.19 -5.02 117.38 121.23 2rli n GLN 122 Ca -0.15 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.61 2rli n GLN 122 Cb 0.54 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.90 2rli n GLN 122 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2rli s TRP 123 N -2.00 3.19 -0.25 2.61 0.52 -1.19 -3.04 118.94 118.79 2rli s TRP 123 Ca 0.00 1.34 -0.09 0.00 0.02 0.00 0.00 56.10 57.37 2rli s TRP 123 Cb 0.00 -3.61 -0.04 0.00 -1.15 0.00 0.00 33.47 28.67 2rli s TRP 123 CO 0.00 -1.77 0.13 0.08 0.02 0.00 0.00 176.95 175.41 2rli s VAL 124 N -0.56 4.97 -0.57 4.03 1.01 0.10 -0.85 120.40 128.53 2rli s VAL 124 Ca 0.52 0.05 -0.21 0.00 0.00 0.00 0.00 61.98 62.34 2rli s VAL 124 Cb -0.38 -3.33 0.07 0.00 0.00 0.00 0.00 36.38 32.74 2rli s VAL 124 CO 0.45 0.33 0.78 -0.22 0.00 0.00 0.00 175.10 176.43 2rli s LEU 125 N 1.35 4.76 -0.14 3.92 0.20 0.15 -1.06 118.68 127.87 2rli s LEU 125 Ca 0.06 -0.93 -0.17 0.00 0.69 0.00 0.00 54.13 53.78 2rli s LEU 125 Cb -0.15 -2.48 -0.04 0.00 -0.43 0.00 0.00 46.19 43.09 2rli s LEU 125 CO 0.06 -1.13 0.43 -0.32 -0.29 0.00 0.00 176.35 175.10 2rli s MET 126 N 3.21 4.30 -0.05 1.98 -2.45 -0.26 -0.85 119.30 125.19 2rli s MET 126 Ca 0.19 0.34 0.01 0.00 -1.25 0.00 0.00 55.69 54.98 2rli s MET 126 Cb -0.18 -3.45 0.02 0.00 1.25 0.00 0.00 34.83 32.47 2rli s MET 126 CO 0.12 0.15 -0.06 -0.47 1.05 0.00 0.00 175.02 175.81 2rli s TYR 127 N 0.68 0.85 -0.14 4.11 6.14 -0.43 -1.56 117.35 127.00 2rli s TYR 127 Ca 0.23 -0.25 -0.04 0.00 0.64 0.00 0.00 57.07 57.65 2rli s TYR 127 Cb -0.15 -0.71 -0.03 0.00 0.42 0.00 0.00 41.96 41.49 2rli s TYR 127 CO 0.08 -0.19 0.00 -0.06 0.64 0.00 0.00 175.55 176.02 2rli s PHE 128 N 0.82 3.13 0.29 4.97 0.08 -1.25 -0.41 117.98 125.61 2rli s PHE 128 Ca -0.12 -0.03 -0.03 0.00 0.12 0.00 0.00 56.93 56.87 2rli s PHE 128 Cb -0.14 -1.93 0.01 0.00 -0.57 0.00 0.00 43.02 40.39 2rli s PHE 128 CO 0.01 0.19 0.42 0.41 -0.10 0.00 0.00 175.22 176.15 2rli n GLY 129 N 3.04 2.18 0.00 4.36 0.00 0.20 -4.91 105.19 110.06 2rli n GLY 129 Ca -0.18 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2rli n GLY 129 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2rli n PHE 130 N -0.47 0.00 -0.19 1.61 1.16 -1.26 -1.27 117.46 117.04 2rli n PHE 130 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2rli n PHE 130 Cb 0.48 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 2rli n PHE 130 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2rli n THR 131 N -0.17 -0.39 0.00 1.97 -1.04 -1.26 -1.21 114.28 112.18 2rli n THR 131 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2rli n THR 131 Cb 0.00 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.98 2rli n THR 131 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2rli n HIS 132 N 1.98 0.00 -4.07 -1.42 -0.00 -1.26 -4.68 115.22 105.76 2rli n HIS 132 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.45 2rli n HIS 132 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rli h PRO 134 N 2.63 0.97 0.00 0.00 0.11 -1.94 -3.44 132.00 130.32 2rli h PRO 134 Ca -0.47 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2rli h PRO 134 Cb 1.19 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2rli h PRO 134 CO 0.64 0.64 0.00 -3.47 -0.21 0.00 0.00 178.00 175.60 2rli n ASP 135 N -4.59 0.00 -0.07 -2.05 2.03 -1.26 -5.08 116.55 105.53 2rli n ASP 135 Ca 0.18 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.37 2rli n ASP 135 Cb 0.34 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.68 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2rli n ILE 136 N 0.00 0.80 -0.29 5.18 -0.00 -1.26 -4.60 119.36 119.19 2rli n ILE 136 Ca 0.00 -0.27 0.11 0.00 -0.00 0.00 0.00 62.75 62.59 2rli n ILE 136 Cb 0.00 -1.25 0.25 0.00 -0.00 0.00 0.00 39.64 38.64 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2rli h PRO 138 N 0.14 0.00 0.49 0.00 0.13 -1.99 -0.65 132.00 130.13 2rli h PRO 138 Ca 0.52 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.63 2rli h PRO 138 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2rli h PRO 138 CO -0.70 0.27 -0.24 0.22 -0.23 0.00 0.00 178.00 177.32 2rli h ASP 139 N 0.00 -0.56 -0.82 1.44 3.58 -1.41 -2.19 116.42 116.46 2rli h ASP 139 Ca -0.00 -0.07 0.19 0.00 0.42 0.00 0.00 57.03 57.57 2rli h ASP 139 Cb 0.98 0.14 -0.12 0.00 1.72 0.00 0.00 39.33 42.05 2rli h ASP 139 CO 0.04 -0.20 0.25 -0.08 -2.88 0.00 0.00 179.24 176.37 2rli h GLU 140 N -0.98 0.29 -0.11 0.28 4.57 -1.31 0.12 114.58 117.44 2rli h GLU 140 Ca -0.07 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 2rli h GLU 140 Cb 0.60 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2rli h GLU 140 CO 0.11 0.19 -0.12 -0.07 -1.18 0.00 0.00 179.01 177.94 2rli h LEU 141 N 0.30 0.29 -0.87 1.64 3.38 -1.17 -0.31 115.31 118.57 2rli h LEU 141 Ca 0.49 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2rli h LEU 141 Cb 0.89 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2rli h LEU 141 CO -0.55 0.73 0.22 -0.08 0.09 0.00 0.00 178.44 178.85 2rli h GLU 142 N -0.14 1.05 0.29 1.13 4.57 -1.05 0.59 114.58 121.02 2rli h GLU 142 Ca 0.02 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 2rli h GLU 142 Cb 0.65 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2rli h GLU 142 CO 0.03 0.90 -0.16 -0.22 -1.18 0.00 0.00 179.01 178.37 2rli h LYS 143 N 1.01 -0.41 -0.30 1.92 3.64 -0.77 -0.33 116.57 121.34 2rli h LYS 143 Ca 0.22 0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.50 2rli h LYS 143 Cb 0.28 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2rli h LYS 143 CO -0.01 -0.27 -0.36 1.37 -2.27 0.00 0.00 179.45 177.91 2rli h LEU 144 N -0.42 0.72 -1.15 5.20 8.10 -0.88 -1.85 115.31 125.04 2rli h LEU 144 Ca -0.03 -0.31 -0.09 0.00 0.11 0.00 0.00 57.88 57.56 2rli h LEU 144 Cb 0.34 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.35 2rli h LEU 144 CO 0.04 1.01 -0.41 1.62 -4.11 0.00 0.00 178.44 176.59 2rli h VAL 145 N 0.57 1.30 0.11 0.15 3.04 -0.83 0.68 116.25 121.27 2rli h VAL 145 Ca 0.06 -1.43 -0.01 0.00 -1.01 0.00 0.00 66.70 64.31 2rli h VAL 145 Cb 0.88 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.92 2rli h VAL 145 CO 0.08 0.41 -0.05 1.56 -1.01 0.00 0.00 177.57 178.56 2rli h GLN 146 N 0.02 -0.14 -0.68 4.17 4.20 -0.88 -1.74 115.11 120.07 2rli h GLN 146 Ca -0.00 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.77 2rli h GLN 146 Cb 0.74 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.50 2rli h GLN 146 CO 0.05 -0.09 0.39 0.28 -0.67 0.00 0.00 178.83 178.80 2rli h VAL 147 N -0.15 0.99 -0.28 -0.54 2.07 -0.63 0.52 116.25 118.23 2rli h VAL 147 Ca -0.01 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2rli h VAL 147 Cb 0.11 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 2rli h VAL 147 CO 0.02 0.13 0.17 0.58 0.02 0.00 0.00 177.57 178.50 2rli h VAL 148 N 0.72 1.05 -0.61 2.57 2.07 -0.81 -0.29 116.25 120.96 2rli h VAL 148 Ca 0.30 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 2rli h VAL 148 Cb 0.16 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2rli h VAL 148 CO -0.17 0.06 0.18 0.03 0.02 0.00 0.00 177.57 177.69 2rli h ARG 149 N 0.35 0.94 -0.36 1.57 2.47 -0.93 -2.15 114.38 116.28 2rli h ARG 149 Ca 0.11 -0.19 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 2rli h ARG 149 Cb -0.02 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.14 2rli h ARG 149 CO -0.04 0.82 0.10 0.37 0.56 0.00 0.00 179.97 181.78 2rli h GLN 150 N 0.91 0.56 -0.44 0.04 4.15 -0.50 -2.64 115.11 117.19 2rli h GLN 150 Ca 0.20 -0.12 -0.06 0.00 0.77 0.00 0.00 58.65 59.44 2rli h GLN 150 Cb 0.28 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2rli h GLN 150 CO -0.01 0.59 0.06 -0.07 -1.93 0.00 0.00 178.83 177.47 2rli h LEU 151 N 0.42 0.71 0.00 -2.39 4.07 -0.93 -2.30 115.31 114.90 2rli h LEU 151 Ca 0.11 -0.27 0.00 0.00 0.08 0.00 0.00 57.88 57.81 2rli h LEU 151 Cb 0.27 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.82 2rli h LEU 151 CO -0.00 0.80 0.00 -0.62 -1.08 0.00 0.00 178.44 177.54 2rli n GLU 152 N -4.46 0.17 -0.06 1.13 1.02 -0.82 -3.37 120.64 114.24 2rli n GLU 152 Ca 0.00 0.14 -0.14 0.00 -0.02 0.00 0.00 57.16 57.15 2rli n GLU 152 Cb 0.25 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.11 2rli n GLU 152 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rli h ALA 153 N 2.47 0.29 -2.29 0.62 0.00 -1.03 -3.47 119.26 115.84 2rli h ALA 153 Ca 0.00 -0.39 -0.49 0.00 0.00 0.00 0.00 54.91 54.03 2rli h ALA 153 Cb 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2rli h ALA 153 CO 0.00 0.28 -0.13 -1.21 0.00 0.00 0.00 179.25 178.20 2rli s GLU 154 N -4.17 3.53 0.20 0.00 2.02 -1.22 -5.09 118.70 113.96 2rli s GLU 154 Ca -0.13 -0.17 -0.25 0.00 0.02 0.00 0.00 54.97 54.44 2rli s GLU 154 Cb 0.06 -2.61 -0.08 0.00 0.10 0.00 0.00 34.13 31.60 2rli s GLU 154 CO 0.80 0.10 0.80 -1.25 0.02 0.00 0.00 175.26 175.73 2rli s PRO 155 N -4.22 4.55 0.00 0.39 0.04 -1.26 -4.04 135.00 130.47 2rli s PRO 155 Ca 0.42 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2rli s PRO 155 Cb -0.10 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2rli s PRO 155 CO 0.36 0.51 0.00 0.41 0.04 0.00 0.00 177.00 178.33 2rli n GLY 156 N 1.35 0.43 3.84 0.56 0.00 -1.26 -5.07 105.19 105.04 2rli n GLY 156 Ca -0.04 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 2rli n GLY 156 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2rli s LEU 157 N 0.00 3.91 0.18 0.99 -0.00 -1.26 -5.08 118.68 117.41 2rli s LEU 157 Ca 0.00 1.46 -0.27 0.00 -0.00 0.00 0.00 54.13 55.32 2rli s LEU 157 Cb 0.00 -4.32 -0.08 0.00 -0.00 0.00 0.00 46.19 41.79 2rli s LEU 157 CO 0.00 -0.36 0.85 -2.16 -0.00 0.00 0.00 176.35 174.68 2rli s PRO 158 N -3.36 4.68 0.38 1.48 0.04 -1.26 -5.08 135.00 131.88 2rli s PRO 158 Ca 0.58 1.29 -0.19 0.00 0.04 0.00 0.00 61.00 62.72 2rli s PRO 158 Cb -0.10 -3.29 -0.10 0.00 0.04 0.00 0.00 34.50 31.05 2rli s PRO 158 CO 0.20 0.49 0.86 -1.25 0.04 0.00 0.00 177.00 177.34 2rli s PRO 159 N -0.96 4.14 -0.02 0.56 0.04 -1.26 -4.87 135.00 132.65 2rli s PRO 159 Ca 0.39 0.93 -0.01 0.00 0.04 0.00 0.00 61.00 62.35 2rli s PRO 159 Cb -0.24 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 31.99 2rli s PRO 159 CO 0.28 0.06 0.04 0.08 0.04 0.00 0.00 177.00 177.51 2rli s VAL 160 N -2.07 -0.01 -0.16 -0.36 1.01 -1.26 -3.19 120.40 114.36 2rli s VAL 160 Ca 0.58 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2rli s VAL 160 Cb -0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 36.38 36.21 2rli s VAL 160 CO 0.15 0.01 -0.15 -1.10 0.00 0.00 0.00 175.10 174.01 2rli s GLN 161 N 0.21 3.21 0.27 2.72 -1.52 -0.03 -4.98 119.66 119.54 2rli s GLN 161 Ca -0.02 -0.75 -0.26 0.00 -1.95 0.00 0.00 55.36 52.38 2rli s GLN 161 Cb -0.02 -2.62 -0.09 0.00 -0.22 0.00 0.00 33.01 30.05 2rli s GLN 161 CO -0.01 0.01 0.89 -1.25 -0.25 0.00 0.00 175.29 174.68 2rli s PRO 162 N 0.83 4.59 -0.02 2.91 0.04 -1.26 -0.67 135.00 141.41 2rli s PRO 162 Ca -0.05 1.26 0.02 0.00 0.04 0.00 0.00 61.00 62.27 2rli s PRO 162 Cb -0.15 -2.97 0.01 0.00 0.04 0.00 0.00 34.50 31.42 2rli s PRO 162 CO -0.00 0.39 -0.06 0.14 0.04 0.00 0.00 177.00 177.50 2rli s VAL 163 N -1.45 0.53 -0.24 -0.36 -7.23 -0.03 -3.69 120.40 107.93 2rli s VAL 163 Ca 0.45 -0.22 -0.11 0.00 -1.81 0.00 0.00 61.98 60.29 2rli s VAL 163 Cb -0.20 -0.49 -0.05 0.00 0.56 0.00 0.00 36.38 36.20 2rli s VAL 163 CO 0.25 0.18 0.19 0.12 -0.31 0.00 0.00 175.10 175.53 2rli s PHE 164 N 0.27 3.30 -0.20 2.82 2.19 -0.23 -1.32 117.98 124.81 2rli s PHE 164 Ca -0.03 0.24 -0.03 0.00 0.33 0.00 0.00 56.93 57.43 2rli s PHE 164 Cb -0.08 -2.31 -0.01 0.00 -1.31 0.00 0.00 43.02 39.31 2rli s PHE 164 CO -0.00 0.02 -0.06 0.42 1.83 0.00 0.00 175.22 177.42 2rli s ILE 165 N 1.22 3.29 -0.01 3.12 1.01 0.45 -0.51 121.20 129.77 2rli s ILE 165 Ca 0.08 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 2rli s ILE 165 Cb -0.14 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 2rli s ILE 165 CO 0.06 0.44 1.24 -0.89 0.00 0.00 0.00 174.94 175.79 2rli s THR 166 N 1.28 4.07 -0.19 2.92 2.01 -0.51 -0.63 115.64 124.59 2rli s THR 166 Ca 0.03 1.44 0.22 0.00 0.31 0.00 0.00 61.69 63.69 2rli s THR 166 Cb -0.14 -3.93 -0.07 0.00 0.01 0.00 0.00 72.50 68.37 2rli s THR 166 CO -0.03 0.03 0.93 1.33 -0.69 0.00 0.00 174.62 176.20 2rli n VAL 167 N 4.40 0.63 -3.65 3.82 0.24 -0.39 -4.89 118.33 118.50 2rli n VAL 167 Ca 0.11 -0.57 -0.02 0.00 -2.04 0.00 0.00 64.34 61.82 2rli n VAL 167 Cb 0.46 -0.35 -0.04 0.00 -1.47 0.00 0.00 33.84 32.43 2rli n VAL 167 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2rli s ASP 168 N -5.32 -1.12 -0.16 -1.34 2.15 -1.26 -4.77 116.67 104.86 2rli s ASP 168 Ca -0.02 1.56 -0.00 0.00 0.43 0.00 0.00 52.55 54.52 2rli s ASP 168 Cb 0.10 2.18 0.11 0.00 -0.30 0.00 0.00 42.92 45.01 2rli s ASP 168 CO 0.81 -0.22 1.97 -0.81 -0.17 0.00 0.00 175.17 176.75 2rli n PRO 169 N 5.30 1.40 0.00 4.34 -0.04 -1.26 -4.56 135.00 140.17 2rli n PRO 169 Ca -0.13 -0.78 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 2rli n PRO 169 Cb 0.50 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 2rli n PRO 169 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2rli n GLU 170 N 0.88 0.00 0.00 0.54 1.02 -1.26 -4.71 120.64 117.11 2rli n GLU 170 Ca 0.15 0.28 0.06 0.00 -0.02 0.00 0.00 57.16 57.63 2rli n GLU 170 Cb 0.55 -1.09 -0.07 0.00 -0.02 0.00 0.00 31.44 30.81 2rli n GLU 170 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2rli n ARG 171 N -1.35 2.79 -1.59 3.49 0.63 -1.19 -4.78 116.66 114.68 2rli n ARG 171 Ca 0.00 -0.03 -0.31 0.00 -0.92 0.00 0.00 57.85 56.59 2rli n ARG 171 Cb 0.00 -1.10 0.05 0.00 0.45 0.00 0.00 32.46 31.87 2rli n ARG 171 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 2rli s ASP 172 N -2.17 5.29 0.10 6.15 -4.77 -0.35 -4.76 116.67 116.16 2rli s ASP 172 Ca 0.05 1.56 -0.25 0.00 -3.30 0.00 0.00 52.55 50.60 2rli s ASP 172 Cb 0.10 -2.42 0.09 0.00 -1.09 0.00 0.00 42.92 39.59 2rli s ASP 172 CO 0.51 -1.49 1.13 -0.62 0.70 0.00 0.00 175.17 175.39 2rli s ASP 173 N -3.84 -0.04 0.13 2.11 -1.08 -1.26 -4.97 116.67 107.73 2rli s ASP 173 Ca 0.58 -0.43 -0.23 0.00 -0.52 0.00 0.00 52.55 51.96 2rli s ASP 173 Cb -0.14 0.36 -0.03 0.00 -1.46 0.00 0.00 42.92 41.65 2rli s ASP 173 CO 0.55 -0.70 1.67 0.58 0.52 0.00 0.00 175.17 177.79 2rli h VAL 174 N 2.00 0.59 -0.52 1.11 2.07 -1.99 0.01 116.25 119.52 2rli h VAL 174 Ca -0.26 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 2rli h VAL 174 Cb 1.21 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2rli h VAL 174 CO 0.32 0.00 -0.07 -0.33 0.02 0.00 0.00 177.57 177.51 2rli h GLU 175 N -0.20 0.94 0.02 1.57 5.08 -1.98 -2.77 114.58 117.25 2rli h GLU 175 Ca 0.09 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2rli h GLU 175 Cb 0.33 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2rli h GLU 175 CO -0.23 0.97 -0.01 0.00 -1.00 0.00 0.00 179.01 178.75 2rli h ALA 176 N 1.06 -0.03 -0.21 3.43 0.00 -1.78 -2.41 119.26 119.32 2rli h ALA 176 Ca 0.14 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2rli h ALA 176 Cb 0.60 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2rli h ALA 176 CO 0.04 -0.31 -0.06 0.52 0.00 0.00 0.00 179.25 179.43 2rli h MET 177 N -0.45 0.41 -0.63 0.00 2.86 -1.11 0.20 114.93 116.22 2rli h MET 177 Ca -0.00 -0.16 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2rli h MET 177 Cb 0.42 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 2rli h MET 177 CO 0.01 0.67 0.41 0.00 1.06 0.00 0.00 176.91 179.06 2rli h ALA 178 N 0.73 1.72 0.29 6.32 0.00 -1.57 0.12 119.26 126.88 2rli h ALA 178 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2rli h ALA 178 Cb 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2rli h ALA 178 CO 0.02 0.20 -0.14 0.00 0.00 0.00 0.00 179.25 179.33 2rli h ARG 179 N 0.68 -0.38 -0.35 0.00 3.08 -1.28 -3.29 114.38 112.84 2rli h ARG 179 Ca 0.26 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.30 2rli h ARG 179 Cb 0.17 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2rli h ARG 179 CO -0.08 -0.06 0.06 -0.92 -1.07 0.00 0.00 179.97 177.90 2rli h TYR 180 N -0.96 0.53 -0.24 3.04 3.20 -0.55 -1.80 116.97 120.19 2rli h TYR 180 Ca -0.04 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.83 2rli h TYR 180 Cb 0.49 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2rli h TYR 180 CO 0.04 0.48 -0.01 0.28 -1.64 0.00 0.00 178.16 177.32 2rli h VAL 181 N 0.51 0.82 -0.04 1.81 2.07 -0.93 -3.03 116.25 117.46 2rli h VAL 181 Ca 0.12 -0.02 -0.14 0.00 0.82 0.00 0.00 66.70 67.47 2rli h VAL 181 Cb 0.24 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2rli h VAL 181 CO 0.00 0.01 -0.62 1.56 0.02 0.00 0.00 177.57 178.54 2rli h GLN 182 N 0.06 0.15 0.00 1.57 4.20 -1.43 -1.98 115.11 117.67 2rli h GLN 182 Ca 0.11 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2rli h GLN 182 Cb 0.15 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 2rli h GLN 182 CO -0.20 0.72 -0.02 0.22 -0.67 0.00 0.00 178.83 178.88 2rli h ASP 183 N 0.11 0.00 0.00 1.46 3.58 -1.24 -3.28 116.42 117.05 2rli h ASP 183 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2rli h ASP 183 Cb 1.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.17 2rli h ASP 183 CO 0.09 0.02 -0.17 -0.26 -2.88 0.00 0.00 179.24 176.04 2rli h PHE 184 N 0.00 0.00 -1.17 0.28 0.04 -1.58 -3.52 116.94 111.00 2rli h PHE 184 Ca -0.00 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.94 2rli h PHE 184 Cb 0.66 0.00 -0.32 0.00 2.20 0.00 0.00 35.95 38.49 2rli h PHE 184 CO 0.00 0.00 0.77 -1.58 -0.60 0.00 0.00 178.31 176.90 2rli s HIS 185 N -1.43 -0.14 -1.61 -0.55 5.04 -0.75 -5.05 115.29 110.80 2rli s HIS 185 Ca -0.05 0.33 0.03 0.00 -1.54 0.00 0.00 55.06 53.83 2rli s HIS 185 Cb 0.01 0.38 0.16 0.00 0.04 0.00 0.00 32.58 33.17 2rli s HIS 185 CO 0.07 -0.07 0.84 -0.35 -2.34 0.00 0.00 174.74 172.89 2rli n PRO 186 N 2.05 0.06 0.23 2.88 -0.04 -1.25 -0.89 135.00 138.04 2rli n PRO 186 Ca -0.12 0.18 0.07 0.00 -0.04 0.00 0.00 63.50 63.59 2rli n PRO 186 Cb 0.57 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 33.07 2rli n PRO 186 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2rli h ARG 187 N 0.00 0.00 -7.18 0.54 2.43 -1.97 -3.45 114.38 104.75 2rli h ARG 187 Ca 0.00 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.63 2rli h ARG 187 Cb 0.02 0.00 0.16 0.00 -0.42 0.00 0.00 29.97 29.73 2rli h ARG 187 CO 0.00 0.20 0.39 -0.51 -1.51 0.00 0.00 179.97 178.54 2rli s LEU 188 N -8.04 3.28 -0.02 3.80 2.01 -0.07 -4.60 118.68 115.05 2rli s LEU 188 Ca -0.03 2.38 0.00 0.00 0.01 0.00 0.00 54.13 56.49 2rli s LEU 188 Cb 0.14 -4.59 0.02 0.00 0.01 0.00 0.00 46.19 41.78 2rli s LEU 188 CO 0.66 -2.37 0.02 -0.22 1.01 0.00 0.00 176.35 175.45 2rli s LEU 189 N -5.27 1.28 -0.18 1.79 0.20 -1.24 -4.97 118.68 110.29 2rli s LEU 189 Ca 0.75 0.02 -0.06 0.00 0.69 0.00 0.00 54.13 55.53 2rli s LEU 189 Cb -0.30 -0.07 -0.04 0.00 -0.43 0.00 0.00 46.19 45.36 2rli s LEU 189 CO 0.47 -0.10 0.03 -0.83 -0.29 0.00 0.00 176.35 175.63 2rli s GLY 190 N 0.84 1.83 -0.18 7.98 0.00 -1.26 -1.06 107.32 115.47 2rli s GLY 190 Ca -0.07 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.84 2rli s GLY 190 CO -0.02 0.08 -0.18 1.08 0.00 0.00 0.00 173.10 174.06 2rli s LEU 191 N 0.53 2.22 0.00 0.66 1.43 0.33 -2.78 118.68 121.07 2rli s LEU 191 Ca 0.01 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2rli s LEU 191 Cb -0.13 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.58 2rli s LEU 191 CO 0.02 0.01 0.00 1.07 0.23 0.00 0.00 176.35 177.68 2rli n THR 192 N 4.55 0.00 -2.35 5.49 5.66 -0.70 -1.42 114.28 125.51 2rli n THR 192 Ca -0.21 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 2rli n THR 192 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 2rli n THR 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rli n GLY 193 N 0.00 -0.94 3.83 1.09 0.00 -1.26 -0.90 105.19 107.02 2rli n GLY 193 Ca 0.00 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 2rli n GLY 193 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rli s SER 194 N -3.26 6.17 0.13 1.61 1.04 -1.26 -4.77 113.70 113.36 2rli s SER 194 Ca 0.00 1.61 -0.20 0.00 0.48 0.00 0.00 55.95 57.85 2rli s SER 194 Cb 0.00 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.59 2rli s SER 194 CO 0.00 -0.90 1.71 0.74 0.98 0.00 0.00 173.24 175.77 2rli h THR 195 N 0.36 0.83 0.00 2.02 2.02 -1.98 -0.75 112.91 115.40 2rli h THR 195 Ca -0.46 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2rli h THR 195 Cb 1.20 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2rli h THR 195 CO 0.60 0.01 -0.03 0.50 0.37 0.00 0.00 175.52 176.96 2rli h LYS 196 N 0.04 0.00 0.06 6.66 3.64 -2.00 -1.13 116.57 123.84 2rli h LYS 196 Ca 0.10 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2rli h LYS 196 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2rli h LYS 196 CO -0.19 0.03 -0.03 1.96 -2.27 0.00 0.00 179.45 178.96 2rli h GLN 197 N 0.00 -0.08 0.00 1.90 7.50 -1.71 -3.41 115.11 119.30 2rli h GLN 197 Ca -0.00 0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.13 2rli h GLN 197 Cb 0.32 0.02 -0.00 0.00 0.05 0.00 0.00 27.48 27.86 2rli h GLN 197 CO 0.00 -0.05 -0.12 -0.39 -1.50 0.00 0.00 178.83 176.77 2rli h VAL 198 N -0.46 0.79 -0.41 -0.54 -1.51 -0.85 -1.83 116.25 111.44 2rli h VAL 198 Ca -0.01 -0.48 0.06 0.00 -1.23 0.00 0.00 66.70 65.04 2rli h VAL 198 Cb 0.07 1.28 -0.02 0.00 -2.13 0.00 0.00 31.29 30.48 2rli h VAL 198 CO 0.01 0.12 0.28 0.00 -1.23 0.00 0.00 177.57 176.76 2rli h ALA 199 N 1.88 1.97 -0.53 5.19 0.00 -1.46 -2.55 119.26 123.76 2rli h ALA 199 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2rli h ALA 199 Cb 0.27 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2rli h ALA 199 CO 0.02 -0.04 -0.01 1.96 0.00 0.00 0.00 179.25 181.17 2rli h GLN 200 N 0.33 0.95 -0.22 0.00 1.08 -1.56 -0.15 115.11 115.54 2rli h GLN 200 Ca 0.18 -0.31 0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2rli h GLN 200 Cb 0.30 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2rli h GLN 200 CO -0.04 0.97 0.11 0.00 -0.95 0.00 0.00 178.83 178.92 2rli h ALA 201 N 0.95 0.27 -0.40 3.87 0.00 -1.62 -0.44 119.26 121.89 2rli h ALA 201 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2rli h ALA 201 Cb 0.54 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2rli h ALA 201 CO 0.03 -0.29 0.18 0.77 0.00 0.00 0.00 179.25 179.93 2rli h SER 202 N 0.24 0.49 -0.20 0.00 0.02 -1.08 -0.35 113.55 112.67 2rli h SER 202 Ca 0.09 -0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 2rli h SER 202 Cb 0.02 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2rli h SER 202 CO -0.06 0.43 -0.44 0.45 -1.14 0.00 0.00 176.83 176.08 2rli h HIS 203 N 0.55 0.91 0.00 3.45 -0.00 -0.93 0.24 115.15 119.38 2rli h HIS 203 Ca 0.14 -0.29 -0.08 0.00 -0.00 0.00 0.00 60.37 60.15 2rli h HIS 203 Cb 0.08 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.29 2rli h HIS 203 CO 0.00 1.06 -0.37 1.03 -0.00 0.00 0.00 177.93 179.65 2rli h SER 204 N 0.61 0.00 0.16 2.45 0.87 -0.15 -2.21 113.55 115.27 2rli h SER 204 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2rli h SER 204 Cb 1.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2rli h SER 204 CO 0.10 0.37 -0.32 -1.22 -0.53 0.00 0.00 176.83 175.22 2rli n TYR 205 N -3.54 0.00 -1.90 2.24 4.01 -0.23 -5.00 117.16 112.74 2rli n TYR 205 Ca -0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 2rli n TYR 205 Cb 0.50 -0.08 -0.01 0.00 -0.31 0.00 0.00 39.34 39.44 2rli n TYR 205 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2rli n ARG 206 N -0.45 -0.47 -2.49 -0.72 3.00 -0.51 -4.96 116.66 110.07 2rli n ARG 206 Ca 0.11 0.39 -0.42 0.00 -0.00 0.00 0.00 57.85 57.94 2rli n ARG 206 Cb 0.38 -4.21 -0.03 0.00 0.00 0.00 0.00 32.46 28.61 2rli n ARG 206 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2rli s VAL 207 N -2.28 4.11 -0.80 5.15 1.01 -0.04 -4.95 120.40 122.59 2rli s VAL 207 Ca 0.00 1.59 -0.05 0.00 0.00 0.00 0.00 61.98 63.51 2rli s VAL 207 Cb 0.00 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2rli s VAL 207 CO 0.00 0.16 2.80 -1.22 0.00 0.00 0.00 175.10 176.84 2rli n TYR 208 N 3.51 1.77 -2.68 5.22 4.02 -1.26 -4.89 117.16 122.85 2rli n TYR 208 Ca 0.07 -2.29 -0.41 0.00 -0.01 0.00 0.00 57.90 55.26 2rli n TYR 208 Cb 0.47 -1.69 -0.04 0.00 -0.02 0.00 0.00 39.34 38.06 2rli n TYR 208 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 2rli s TYR 209 N -0.70 3.73 -0.13 -0.72 1.13 -1.26 -4.83 117.35 114.58 2rli s TYR 209 Ca 0.60 1.73 -0.23 0.00 -1.41 0.00 0.00 57.07 57.75 2rli s TYR 209 Cb 0.29 -3.12 0.06 0.00 -1.10 0.00 0.00 41.96 38.08 2rli s TYR 209 CO -0.13 -0.03 0.59 1.21 -2.51 0.00 0.00 175.55 174.67 2rli s ASN 210 N 0.22 -0.57 -0.86 -0.18 2.47 -1.26 -5.12 114.94 109.64 2rli s ASN 210 Ca 0.49 0.88 -0.17 0.00 0.42 0.00 0.00 52.86 54.47 2rli s ASN 210 Cb -0.24 0.86 0.16 0.00 -1.45 0.00 0.00 41.25 40.58 2rli s ASN 210 CO 0.30 -0.38 0.96 0.00 -3.72 0.00 0.00 177.10 174.26 2rli s ALA 211 N -0.45 3.63 0.00 1.71 0.00 -1.26 -4.00 121.76 121.39 2rli s ALA 211 Ca -0.06 -2.91 0.00 0.00 0.00 0.00 0.00 51.96 48.99 2rli s ALA 211 Cb -0.03 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.28 2rli s ALA 211 CO 0.04 -2.67 0.00 0.41 0.00 0.00 0.00 175.76 173.54 2rli n GLY 212 N 4.92 -1.21 2.99 0.00 0.00 -1.26 -4.96 105.19 105.67 2rli n GLY 212 Ca 0.17 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2rli n GLY 212 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rli n PRO 213 N 0.11 2.96 -3.68 1.61 -0.04 -1.26 -4.89 135.00 129.82 2rli n PRO 213 Ca 0.00 -2.81 -0.14 0.00 -0.04 0.00 0.00 63.50 60.50 2rli n PRO 213 Cb 0.00 -3.35 -0.07 0.00 -0.04 0.00 0.00 33.50 30.04 2rli n PRO 213 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2rli s LYS 214 N 3.48 0.82 -0.11 0.54 -2.85 -1.26 -4.91 119.74 115.45 2rli s LYS 214 Ca 0.49 -0.11 -0.12 0.00 -1.00 0.00 0.00 55.97 55.23 2rli s LYS 214 Cb 0.11 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.21 2rli s LYS 214 CO -0.04 -0.25 -0.23 -3.47 0.10 0.00 0.00 175.35 171.47 2rli n ASP 215 N 1.02 1.29 -0.06 0.03 2.03 -1.26 -4.90 116.55 114.70 2rli n ASP 215 Ca -0.20 0.22 -0.03 0.00 0.52 0.00 0.00 54.79 55.30 2rli n ASP 215 Cb 0.57 -0.64 -0.01 0.00 -0.72 0.00 0.00 41.12 40.32 2rli n ASP 215 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2rli h GLU 216 N -0.65 0.00 0.00 -0.67 5.08 -2.01 -3.51 114.58 112.82 2rli h GLU 216 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rli h GLU 216 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2rli h GLU 216 CO 0.00 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.54 2rli n ASP 217 N -4.37 0.00 0.00 1.42 2.03 -1.26 -5.07 116.55 109.30 2rli n ASP 217 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 2rli n ASP 217 Cb 0.16 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 2rli n ASP 217 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2rli n GLN 218 N 0.00 0.00 -3.63 -0.67 -0.06 -1.26 -4.68 117.38 107.08 2rli n GLN 218 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 57.00 54.97 2rli n GLN 218 Cb 0.00 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.14 2rli n GLN 218 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2rli s ASP 219 N 0.00 -0.08 0.23 1.69 2.15 -1.26 -5.16 116.67 114.25 2rli s ASP 219 Ca 0.00 0.07 -0.03 0.00 0.43 0.00 0.00 52.55 53.02 2rli s ASP 219 Cb 0.00 0.07 -0.03 0.00 -0.30 0.00 0.00 42.92 42.66 2rli s ASP 219 CO 0.00 -0.08 0.24 -0.47 -0.17 0.00 0.00 175.17 174.69 2rli s TYR 220 N -1.28 1.05 0.00 -5.34 5.04 -1.26 -4.76 117.35 110.79 2rli s TYR 220 Ca 0.08 -1.27 0.00 0.00 -2.44 0.00 0.00 57.07 53.45 2rli s TYR 220 Cb -0.01 -0.38 0.00 0.00 0.35 0.00 0.00 41.96 41.92 2rli s TYR 220 CO -0.06 -0.77 0.00 -0.89 -1.34 0.00 0.00 175.55 172.49 2rli n ILE 221 N -0.35 -0.25 -2.66 3.14 2.08 -1.26 -5.00 119.36 115.07 2rli n ILE 221 Ca 0.02 0.00 -0.41 0.00 0.56 0.00 0.00 62.75 62.92 2rli n ILE 221 Cb 0.64 0.00 -0.05 0.00 -0.75 0.00 0.00 39.64 39.49 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2rli s VAL 222 N -1.59 4.20 -0.35 1.39 1.01 -1.26 -4.57 120.40 119.23 2rli s VAL 222 Ca 0.00 1.92 -0.14 0.00 0.00 0.00 0.00 61.98 63.76 2rli s VAL 222 Cb 0.00 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 2rli s VAL 222 CO 0.00 0.34 0.29 -1.81 0.00 0.00 0.00 175.10 173.91 2rli s ASP 223 N -0.26 6.10 -1.20 3.32 1.01 -1.26 -4.96 116.67 119.42 2rli s ASP 223 Ca 0.47 -0.45 -0.16 0.00 0.71 0.00 0.00 52.55 53.12 2rli s ASP 223 Cb -0.26 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 2rli s ASP 223 CO 0.32 -0.30 2.16 0.00 0.21 0.00 0.00 175.17 177.56 2rli n HIS 224 N 5.20 2.80 -0.96 4.23 1.44 -1.26 -4.62 115.22 122.05 2rli n HIS 224 Ca -0.11 -2.53 -0.25 0.00 -2.01 0.00 0.00 57.72 52.82 2rli n HIS 224 Cb 0.49 -2.22 -0.05 0.00 0.12 0.00 0.00 29.99 28.33 2rli n HIS 224 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2rli n SER 225 N 6.36 6.13 0.00 4.39 7.64 -1.26 -2.73 113.62 134.15 2rli n SER 225 Ca 0.52 -2.40 0.00 0.00 1.01 0.00 0.00 58.87 58.01 2rli n SER 225 Cb 0.38 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 2rli n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rli n ILE 226 N 3.56 0.00 -4.48 0.44 0.13 -1.26 -4.67 119.36 113.08 2rli n ILE 226 Ca 0.54 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 62.19 2rli n ILE 226 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.12 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2rli n ALA 227 N -0.23 0.00 -2.65 1.51 0.00 -1.10 -4.92 120.51 113.12 2rli n ALA 227 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2rli n ALA 227 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2rli n ALA 227 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2rli s ILE 228 N 0.00 0.42 -0.06 0.00 -4.36 -1.26 -3.84 121.20 112.10 2rli s ILE 228 Ca 0.00 -1.31 -0.18 0.00 -0.26 0.00 0.00 60.65 58.90 2rli s ILE 228 Cb 0.00 -0.86 0.04 0.00 1.25 0.00 0.00 42.46 42.89 2rli s ILE 228 CO 0.00 -0.59 0.42 -0.47 0.24 0.00 0.00 174.94 174.54 2rli s TYR 229 N -2.19 -0.36 -0.45 1.37 5.04 -0.60 -1.56 117.35 118.59 2rli s TYR 229 Ca -0.05 0.67 -0.22 0.00 -2.44 0.00 0.00 57.07 55.03 2rli s TYR 229 Cb -0.05 0.18 0.03 0.00 0.35 0.00 0.00 41.96 42.47 2rli s TYR 229 CO -0.02 -0.40 0.72 -0.51 -1.34 0.00 0.00 175.55 173.99 2rli s LEU 230 N -0.92 4.40 -0.07 6.97 2.01 -0.86 -1.10 118.68 129.11 2rli s LEU 230 Ca -0.10 -0.27 -0.01 0.00 0.01 0.00 0.00 54.13 53.77 2rli s LEU 230 Cb -0.04 -2.82 -0.03 0.00 0.01 0.00 0.00 46.19 43.31 2rli s LEU 230 CO 0.05 -0.86 -0.03 -0.22 1.01 0.00 0.00 176.35 176.29 2rli s LEU 231 N 3.07 3.42 0.57 1.79 2.96 -0.22 -2.19 118.68 128.07 2rli s LEU 231 Ca 0.26 0.07 -0.11 0.00 -0.22 0.00 0.00 54.13 54.12 2rli s LEU 231 Cb -0.13 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 2rli s LEU 231 CO 0.20 0.36 0.97 0.20 -1.32 0.00 0.00 176.35 176.77 2rli s ASN 232 N -0.92 6.32 0.00 3.68 -0.87 -0.47 -0.72 114.94 121.96 2rli s ASN 232 Ca 0.13 1.36 0.10 0.00 -1.57 0.00 0.00 52.86 52.88 2rli s ASN 232 Cb -0.11 -2.44 0.53 0.00 -0.02 0.00 0.00 41.25 39.21 2rli s ASN 232 CO 0.03 -0.75 1.13 -0.81 -2.57 0.00 0.00 177.10 174.13 2rli n PRO 233 N -2.38 0.20 0.00 -0.60 -0.04 -1.17 -2.27 135.00 128.74 2rli n PRO 233 Ca 0.05 0.12 0.04 0.00 -0.04 0.00 0.00 63.50 63.67 2rli n PRO 233 Cb 0.54 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 2rli n PRO 233 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2rli n ASP 234 N -1.18 0.40 0.00 3.54 5.68 -1.26 -2.69 116.55 121.04 2rli n ASP 234 Ca 0.06 -0.70 0.00 0.00 -0.50 0.00 0.00 54.79 53.65 2rli n ASP 234 Cb 0.06 0.96 0.00 0.00 -1.14 0.00 0.00 41.12 41.00 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rli n GLY 235 N 1.15 0.28 0.00 6.12 0.00 -0.96 -5.04 105.19 106.74 2rli n GLY 235 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2rli n GLY 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rli n LEU 236 N 0.00 0.00 -4.07 0.99 4.32 -1.26 -4.74 117.00 112.23 2rli n LEU 236 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.90 2rli n LEU 236 Cb 0.00 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.70 2rli n LEU 236 CO 0.00 0.00 -0.37 -0.36 -1.22 0.00 0.00 177.39 175.44 2rli s PHE 237 N 0.70 0.53 0.00 -1.77 0.40 -1.26 -1.37 117.98 115.21 2rli s PHE 237 Ca 0.00 -0.86 0.00 0.00 -0.60 0.00 0.00 56.93 55.47 2rli s PHE 237 Cb 0.00 -0.36 0.00 0.00 0.51 0.00 0.00 43.02 43.17 2rli s PHE 237 CO 0.00 -0.27 0.00 0.25 0.70 0.00 0.00 175.22 175.90 2rli n THR 238 N 0.57 0.00 -3.86 0.64 -2.24 -0.93 -4.90 114.28 103.57 2rli n THR 238 Ca -0.17 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 2rli n THR 238 Cb 0.59 -0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.70 2rli n THR 238 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2rli s ASP 239 N 1.00 0.02 0.06 3.42 2.15 -1.26 -5.02 116.67 117.05 2rli s ASP 239 Ca 0.00 -0.69 0.02 0.00 0.43 0.00 0.00 52.55 52.31 2rli s ASP 239 Cb 0.00 0.41 -0.04 0.00 -0.30 0.00 0.00 42.92 42.99 2rli s ASP 239 CO 0.00 -0.83 0.11 -0.72 -0.17 0.00 0.00 175.17 173.56 2rli s TYR 240 N -3.90 3.27 0.65 -5.34 1.13 -1.26 -2.02 117.35 109.89 2rli s TYR 240 Ca 0.10 0.13 0.05 0.00 -1.41 0.00 0.00 57.07 55.94 2rli s TYR 240 Cb 0.03 -1.67 0.12 0.00 -1.10 0.00 0.00 41.96 39.35 2rli s TYR 240 CO -0.06 0.54 0.90 0.98 -2.51 0.00 0.00 175.55 175.40 2rli n TYR 241 N 0.52 -2.57 -0.71 -3.49 9.36 -0.60 -4.77 117.16 114.91 2rli n TYR 241 Ca -0.08 -1.99 0.00 0.00 3.32 0.00 0.00 57.90 59.15 2rli n TYR 241 Cb 0.52 -0.64 0.00 0.00 -0.63 0.00 0.00 39.34 38.59 2rli n TYR 241 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2rli n GLY 242 N -2.43 0.58 1.61 2.98 0.00 -1.26 -4.69 105.19 101.99 2rli n GLY 242 Ca 0.17 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 2rli n GLY 242 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2rli n ARG 243 N -2.71 2.00 -1.58 1.61 1.85 -1.26 -4.98 116.66 111.59 2rli n ARG 243 Ca 0.00 -3.12 -0.01 0.00 -1.00 0.00 0.00 57.85 53.72 2rli n ARG 243 Cb 0.00 -1.97 -0.01 0.00 -1.05 0.00 0.00 32.46 29.43 2rli n ARG 243 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2rli n SER 244 N -1.14 -2.52 -3.64 2.89 2.88 -1.26 -5.14 113.62 105.69 2rli n SER 244 Ca 0.45 0.38 -0.06 0.00 -1.33 0.00 0.00 58.87 58.30 2rli n SER 244 Cb 1.31 -2.03 -0.07 0.00 -0.75 0.00 0.00 64.21 62.66 2rli n SER 244 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2rli s ARG 245 N -1.23 0.50 0.59 -1.46 1.81 -1.26 -5.11 118.95 112.79 2rli s ARG 245 Ca -0.04 0.75 -0.02 0.00 -1.72 0.00 0.00 55.73 54.70 2rli s ARG 245 Cb 0.00 0.17 0.03 0.00 -0.45 0.00 0.00 34.95 34.70 2rli s ARG 245 CO 0.11 -0.09 0.85 0.45 -0.68 0.00 0.00 175.30 175.95 2rli s SER 246 N 0.95 5.27 0.46 0.23 0.15 -1.26 -4.97 113.70 114.52 2rli s SER 246 Ca -0.04 0.28 0.20 0.00 0.70 0.00 0.00 55.95 57.09 2rli s SER 246 Cb -0.04 -1.17 1.18 0.00 -1.71 0.00 0.00 66.02 64.28 2rli s SER 246 CO -0.12 -1.20 1.92 0.00 1.20 0.00 0.00 173.24 175.05 2rli h ALA 247 N -0.12 2.30 -0.70 5.45 0.00 -2.00 -1.37 119.26 122.81 2rli h ALA 247 Ca -0.44 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.52 2rli h ALA 247 Cb 1.29 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2rli h ALA 247 CO 0.57 -0.51 0.41 0.93 0.00 0.00 0.00 179.25 180.64 2rli h GLU 248 N 0.27 0.73 0.00 0.00 5.08 -2.02 -1.80 114.58 116.85 2rli h GLU 248 Ca 0.37 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2rli h GLU 248 Cb 1.04 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2rli h GLU 248 CO -0.09 0.48 0.00 1.04 -1.00 0.00 0.00 179.01 179.44 2rli n GLN 249 N -4.75 0.13 0.04 2.33 6.02 -0.54 -3.83 117.38 116.77 2rli n GLN 249 Ca 0.09 0.04 -0.03 0.00 -0.01 0.00 0.00 57.00 57.09 2rli n GLN 249 Cb 0.17 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 2rli n GLN 249 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2rli h ILE 250 N 0.00 0.00 -0.48 5.09 2.04 -1.02 -3.34 117.51 119.80 2rli h ILE 250 Ca 0.00 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 2rli h ILE 250 Cb 0.39 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2rli h ILE 250 CO 0.00 0.00 0.20 0.28 0.00 0.00 0.00 178.15 178.63 2rli h SER 251 N -1.03 0.64 1.21 1.72 0.02 -1.62 0.19 113.55 114.69 2rli h SER 251 Ca -0.02 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2rli h SER 251 Cb 0.16 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2rli h SER 251 CO 0.03 0.62 0.00 -0.78 -1.14 0.00 0.00 176.83 175.57 2rli h ASP 252 N 0.62 0.00 -0.18 3.07 3.58 -1.83 -2.25 116.42 119.42 2rli h ASP 252 Ca 0.16 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.41 2rli h ASP 252 Cb 0.17 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.23 2rli h ASP 252 CO -0.02 0.00 -0.67 -1.28 -2.88 0.00 0.00 179.24 174.39 2rli h SER 253 N 0.00 0.91 -0.31 2.28 0.87 -1.11 -3.08 113.55 113.11 2rli h SER 253 Ca 0.00 -0.60 -0.01 0.00 -1.23 0.00 0.00 61.79 59.95 2rli h SER 253 Cb 0.61 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2rli h SER 253 CO 0.00 1.36 0.18 0.58 -0.53 0.00 0.00 176.83 178.42 2rli h VAL 254 N 0.51 1.11 -0.90 2.23 2.07 -0.40 -0.51 116.25 120.36 2rli h VAL 254 Ca -0.03 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2rli h VAL 254 Cb 1.30 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 2rli h VAL 254 CO 0.14 0.11 0.59 0.03 0.02 0.00 0.00 177.57 178.47 2rli h ARG 255 N 0.46 1.15 -0.41 1.57 3.08 -1.43 -0.68 114.38 118.12 2rli h ARG 255 Ca 0.12 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 2rli h ARG 255 Cb 0.01 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 2rli h ARG 255 CO -0.02 0.76 -0.26 0.00 -1.07 0.00 0.00 179.97 179.39 2rli h ARG 256 N 1.19 0.89 -0.93 0.04 2.47 -1.05 -0.65 114.38 116.35 2rli h ARG 256 Ca 0.34 -0.42 0.08 0.00 -1.26 0.00 0.00 59.98 58.72 2rli h ARG 256 Cb -0.09 -0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 28.15 2rli h ARG 256 CO -0.09 1.07 0.58 0.45 0.56 0.00 0.00 179.97 182.54 2rli h HIS 257 N 0.71 1.07 -0.30 3.04 3.86 -1.07 -0.77 115.15 121.70 2rli h HIS 257 Ca 0.08 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2rli h HIS 257 Cb 0.83 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 2rli h HIS 257 CO 0.06 0.52 0.10 1.98 0.86 0.00 0.00 177.93 181.45 2rli h MET 258 N 1.03 0.46 0.00 2.45 1.85 -0.91 -2.23 114.93 117.57 2rli h MET 258 Ca 0.42 -0.09 -0.02 0.00 -0.61 0.00 0.00 59.70 59.39 2rli h MET 258 Cb 0.24 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.20 2rli h MET 258 CO -0.20 0.49 -0.11 0.00 -0.40 0.00 0.00 176.91 176.69 2rli h ALA 259 N 0.94 1.42 0.00 0.39 0.00 -0.61 -2.18 119.26 119.23 2rli h ALA 259 Ca 0.10 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2rli h ALA 259 Cb 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2rli h ALA 259 CO -0.01 0.14 -0.67 0.00 0.00 0.00 0.00 179.25 178.71 2rli h ALA 260 N 1.89 0.60 -0.23 0.00 0.00 -0.97 -3.37 119.26 117.17 2rli h ALA 260 Ca -0.00 -0.61 -0.18 0.00 0.00 0.00 0.00 54.91 54.12 2rli h ALA 260 Cb 0.27 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2rli h ALA 260 CO 0.01 0.84 -0.56 0.35 0.00 0.00 0.00 179.25 179.89 2rli h PHE 261 N 0.00 0.90 -0.19 0.00 3.04 -0.77 -3.50 116.94 116.42 2rli h PHE 261 Ca -0.01 -0.33 0.02 0.00 3.98 0.00 0.00 57.97 61.64 2rli h PHE 261 Cb 1.46 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.80 2rli h PHE 261 CO 0.00 1.11 -0.06 0.54 -2.02 0.00 0.00 178.31 177.88 2rli n ARG 262 N -3.98 -0.18 0.00 1.11 3.00 -1.22 -5.11 116.66 110.28 2rli n ARG 262 Ca -0.04 0.14 0.00 0.00 -0.01 0.00 0.00 57.85 57.94 2rli n ARG 262 Cb 0.62 -0.22 0.00 0.00 0.00 0.00 0.00 32.46 32.87 2rli n ARG 262 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2rli n SER 263 N -2.50 0.00 -3.61 0.55 2.88 -1.26 -4.99 113.62 104.68 2rli n SER 263 Ca -0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2rli n SER 263 Cb 0.04 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.38 2rli n SER 263 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2rli s VAL 264 N -0.21 -0.45 0.12 2.46 1.01 -1.26 -5.05 120.40 117.02 2rli s VAL 264 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2rli s VAL 264 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.85 2rli s VAL 264 CO 0.00 0.05 0.00 0.18 0.00 0.00 0.00 175.10 175.33 2rli n LEU 265 N 5.35 -0.18 0.00 3.92 4.77 -1.26 -5.36 117.00 124.24 2rli n LEU 265 Ca -0.06 0.21 0.02 0.00 -0.03 0.00 0.00 56.01 56.15 2rli n LEU 265 Cb 0.50 0.28 0.12 0.00 -2.33 0.00 0.00 43.42 41.99 2rli n LEU 265 CO 0.03 -0.59 0.36 -0.24 -1.33 0.00 0.00 177.39 175.63