#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rli s PHE 98 N 0.00 -0.13 0.04 1.43 5.36 -1.26 -5.19 117.98 118.24 2rli s PHE 98 Ca 0.00 0.13 -0.27 0.00 -0.96 0.00 0.00 56.93 55.83 2rli s PHE 98 Cb 0.00 0.50 0.07 0.00 -0.34 0.00 0.00 43.02 43.25 2rli s PHE 98 CO 0.00 -0.17 0.64 -0.08 -1.46 0.00 0.00 175.22 174.15 2rli s THR 99 N -1.91 0.00 -0.22 0.12 -1.32 -1.26 -5.20 115.64 105.86 2rli s THR 99 Ca 0.08 -0.02 -0.27 0.00 -1.21 0.00 0.00 61.69 60.27 2rli s THR 99 Cb -0.01 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.10 2rli s THR 99 CO -0.05 -0.01 0.97 -0.83 -2.21 0.00 0.00 174.62 172.50 2rli s GLY 100 N -1.84 -0.26 0.32 6.08 0.00 -1.26 -5.19 107.32 105.17 2rli s GLY 100 Ca -0.06 2.28 -0.11 0.00 0.00 0.00 0.00 44.72 46.82 2rli s GLY 100 CO 0.00 1.45 0.62 -0.18 0.00 0.00 0.00 173.10 175.00 2rli n GLN 101 N 1.57 0.90 0.00 2.90 -0.06 -1.26 -5.17 117.38 116.26 2rli n GLN 101 Ca -0.12 -1.81 0.00 0.00 -2.00 0.00 0.00 57.00 53.07 2rli n GLN 101 Cb 0.57 2.23 0.00 0.00 -4.06 0.00 0.00 30.24 28.98 2rli n GLN 101 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2rli n GLY 102 N -0.43 1.40 7.00 1.69 0.00 -1.26 -5.10 105.19 108.50 2rli n GLY 102 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -1.46 -3.93 1.61 9.92 -1.26 -4.98 116.55 116.44 2rli n ASP 103 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.17 2rli n ASP 103 Cb 0.00 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.39 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 0.00 0.22 -0.06 1.24 -0.12 -1.26 -4.97 117.98 113.04 2rli s PHE 104 Ca 0.00 -0.57 -0.01 0.00 -0.05 0.00 0.00 56.93 56.30 2rli s PHE 104 Cb 0.00 -0.15 0.03 0.00 -0.63 0.00 0.00 43.02 42.26 2rli s PHE 104 CO 0.00 -0.39 0.01 -1.01 -0.05 0.00 0.00 175.22 173.78 2rli s HIS 105 N -2.91 0.50 0.27 3.49 3.76 -1.26 -1.36 115.29 117.77 2rli s HIS 105 Ca -0.02 -0.06 0.02 0.00 -0.15 0.00 0.00 55.06 54.84 2rli s HIS 105 Cb 0.01 -0.67 -0.05 0.00 1.11 0.00 0.00 32.58 32.98 2rli s HIS 105 CO -0.06 -0.26 0.10 -0.51 -0.85 0.00 0.00 174.74 173.16 2rli s LEU 106 N 1.78 1.67 0.20 0.89 2.01 -0.92 -4.96 118.68 119.34 2rli s LEU 106 Ca 0.01 -1.40 0.11 0.00 0.01 0.00 0.00 54.13 52.86 2rli s LEU 106 Cb -0.13 0.01 -0.04 0.00 0.01 0.00 0.00 46.19 46.04 2rli s LEU 106 CO -0.04 -0.74 -0.18 -1.48 1.01 0.00 0.00 176.35 174.92 2rli s LEU 107 N -3.33 2.65 0.69 1.79 2.34 -0.89 -1.01 118.68 120.92 2rli s LEU 107 Ca 0.38 -0.77 -0.04 0.00 0.06 0.00 0.00 54.13 53.76 2rli s LEU 107 Cb 0.08 -1.35 0.08 0.00 -0.56 0.00 0.00 46.19 44.44 2rli s LEU 107 CO 0.14 0.11 0.97 1.51 -1.06 0.00 0.00 176.35 178.01 2rli s ASP 108 N -2.81 4.69 0.00 1.48 -4.77 -0.88 -1.51 116.67 112.87 2rli s ASP 108 Ca 0.23 0.10 0.01 0.00 -3.30 0.00 0.00 52.55 49.60 2rli s ASP 108 Cb -0.08 -0.70 0.08 0.00 -1.09 0.00 0.00 42.92 41.13 2rli s ASP 108 CO 0.12 -1.63 0.31 0.00 0.70 0.00 0.00 175.17 174.68 2rli n HIS 109 N -2.81 0.00 0.32 2.11 1.44 -1.00 -1.38 115.22 113.90 2rli n HIS 109 Ca 0.10 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.85 2rli n HIS 109 Cb 0.60 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.69 2rli n HIS 109 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2rli n ARG 110 N -0.65 3.84 -0.62 -1.40 0.63 -1.26 -4.87 116.66 112.33 2rli n ARG 110 Ca 0.01 -0.19 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 2rli n ARG 110 Cb 0.00 -0.88 0.00 0.00 0.45 0.00 0.00 32.46 32.03 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rli n GLY 111 N 1.01 0.77 3.67 5.14 0.00 -0.48 -5.05 105.19 110.26 2rli n GLY 111 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.38 4.31 0.36 1.61 6.06 -1.26 -4.82 118.95 124.83 2rli s ARG 112 Ca 0.00 1.55 -0.25 0.00 -2.50 0.00 0.00 55.73 54.53 2rli s ARG 112 Cb 0.00 -3.63 -0.10 0.00 0.06 0.00 0.00 34.95 31.28 2rli s ARG 112 CO 0.00 -0.54 0.99 0.00 -2.50 0.00 0.00 175.30 173.25 2rli s ALA 113 N 2.76 3.15 -0.01 6.12 0.00 -1.26 -2.07 121.76 130.45 2rli s ALA 113 Ca 0.52 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2rli s ALA 113 Cb -0.21 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.71 2rli s ALA 113 CO 0.16 0.01 0.01 1.03 0.00 0.00 0.00 175.76 176.97 2rli s ARG 114 N -2.30 -0.01 0.49 0.00 3.00 -0.18 -4.98 118.95 114.97 2rli s ARG 114 Ca 0.54 0.10 -0.03 0.00 0.00 0.00 0.00 55.73 56.34 2rli s ARG 114 Cb -0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 34.95 34.60 2rli s ARG 114 CO 0.25 -0.09 0.76 0.00 0.00 0.00 0.00 175.30 176.22 2rli h LYS 116 N 0.20 0.64 -0.78 0.00 3.64 -1.59 -1.70 116.57 116.97 2rli h LYS 116 Ca -0.46 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 58.91 2rli h LYS 116 Cb 1.24 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 2rli h LYS 116 CO 0.60 0.42 0.51 0.00 -2.27 0.00 0.00 179.45 178.71 2rli h ALA 117 N 1.60 1.52 -0.14 5.00 0.00 -1.95 -1.22 119.26 124.07 2rli h ALA 117 Ca 0.44 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 2rli h ALA 117 Cb 0.75 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2rli h ALA 117 CO -0.20 0.42 -0.24 -0.44 0.00 0.00 0.00 179.25 178.79 2rli h ASP 118 N 0.98 0.45 0.22 0.00 3.32 -1.74 -3.33 116.42 116.31 2rli h ASP 118 Ca 0.30 -0.54 -0.06 0.00 0.02 0.00 0.00 57.03 56.76 2rli h ASP 118 Cb 0.01 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2rli h ASP 118 CO -0.08 0.90 -0.25 -0.26 -1.72 0.00 0.00 179.24 177.83 2rli h PHE 119 N 0.01 0.05 -0.97 4.55 0.04 -1.00 -3.25 116.94 116.37 2rli h PHE 119 Ca 0.01 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.94 2rli h PHE 119 Cb 0.81 -0.01 -0.16 0.00 2.20 0.00 0.00 35.95 38.79 2rli h PHE 119 CO 0.10 0.29 -0.33 -2.13 -0.60 0.00 0.00 178.31 175.64 2rli n ARG 120 N -4.23 -0.18 -0.84 1.51 0.63 -0.49 -4.16 116.66 108.90 2rli n ARG 120 Ca -0.02 1.49 -0.13 0.00 -0.92 0.00 0.00 57.85 58.28 2rli n ARG 120 Cb 0.31 -2.22 -0.12 0.00 0.45 0.00 0.00 32.46 30.88 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 -1.51 2.77 3.58 5.14 0.00 -1.23 -3.53 105.19 110.41 2rli n GLY 121 Ca 0.12 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 2rli n GLY 121 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rli s GLN 122 N 1.58 1.33 -0.25 1.61 0.74 -1.26 -4.96 119.66 118.45 2rli s GLN 122 Ca 0.54 -0.60 -0.29 0.00 0.05 0.00 0.00 55.36 55.07 2rli s GLN 122 Cb 0.24 0.55 0.01 0.00 1.10 0.00 0.00 33.01 34.90 2rli s GLN 122 CO -0.01 -0.59 1.11 -1.58 -0.55 0.00 0.00 175.29 173.67 2rli s TRP 123 N -3.65 3.15 0.08 1.67 0.52 -1.26 -2.98 118.94 116.48 2rli s TRP 123 Ca 0.05 1.27 0.01 0.00 0.02 0.00 0.00 56.10 57.45 2rli s TRP 123 Cb -0.02 -3.48 -0.04 0.00 -1.15 0.00 0.00 33.47 28.77 2rli s TRP 123 CO -0.06 -0.86 -0.06 0.14 0.02 0.00 0.00 176.95 176.13 2rli s VAL 124 N 3.47 0.58 -0.09 4.03 -7.23 -0.15 -2.96 120.40 118.06 2rli s VAL 124 Ca 0.47 -1.85 -0.01 0.00 -1.81 0.00 0.00 61.98 58.79 2rli s VAL 124 Cb -0.15 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.18 2rli s VAL 124 CO 0.11 -0.87 -0.05 -0.76 -0.31 0.00 0.00 175.10 173.23 2rli s LEU 125 N -2.92 3.27 -0.34 1.32 1.43 -0.32 -0.87 118.68 120.26 2rli s LEU 125 Ca 0.09 -0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.13 2rli s LEU 125 Cb 0.05 -1.73 0.05 0.00 0.03 0.00 0.00 46.19 44.58 2rli s LEU 125 CO -0.05 0.32 0.09 -0.32 0.23 0.00 0.00 176.35 176.62 2rli s MET 126 N -0.57 2.56 0.14 1.70 1.75 -1.11 -0.37 119.30 123.40 2rli s MET 126 Ca 0.09 -1.23 -0.01 0.00 -1.25 0.00 0.00 55.69 53.29 2rli s MET 126 Cb -0.12 -3.41 -0.04 0.00 2.84 0.00 0.00 34.83 34.09 2rli s MET 126 CO 0.02 -0.68 0.32 -0.47 -0.65 0.00 0.00 175.02 173.56 2rli s TYR 127 N 1.36 3.49 -0.09 4.11 6.14 -0.08 -3.97 117.35 128.31 2rli s TYR 127 Ca -0.02 0.33 0.01 0.00 0.64 0.00 0.00 57.07 58.03 2rli s TYR 127 Cb -0.20 -1.83 0.02 0.00 0.42 0.00 0.00 41.96 40.37 2rli s TYR 127 CO 0.02 0.48 -0.09 -0.06 0.64 0.00 0.00 175.55 176.54 2rli s PHE 128 N -1.69 1.38 0.37 4.97 0.08 -1.26 -0.46 117.98 121.36 2rli s PHE 128 Ca 0.37 -0.60 -0.09 0.00 0.12 0.00 0.00 56.93 56.73 2rli s PHE 128 Cb -0.12 -1.11 0.04 0.00 -0.57 0.00 0.00 43.02 41.26 2rli s PHE 128 CO 0.28 -0.40 0.64 0.41 -0.10 0.00 0.00 175.22 176.05 2rli n GLY 129 N 4.47 1.49 0.80 4.36 0.00 -0.52 -4.96 105.19 110.82 2rli n GLY 129 Ca -0.17 -1.41 -0.02 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.54 0.00 -2.82 1.61 -1.74 -1.26 -1.72 117.46 110.99 2rli n PHE 130 Ca -0.05 -0.24 -0.06 0.00 -0.56 0.00 0.00 57.45 56.54 2rli n PHE 130 Cb 0.58 0.25 0.01 0.00 1.52 0.00 0.00 39.48 41.84 2rli n PHE 130 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2rli n THR 131 N 0.06-11.33 0.00 1.97 -1.04 -1.26 -4.87 114.28 97.81 2rli n THR 131 Ca -0.09 1.09 0.00 0.00 -2.04 0.00 0.00 64.05 63.01 2rli n THR 131 Cb 0.67 -7.24 0.00 0.00 -1.82 0.00 0.00 70.33 61.94 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 -0.10 0.00 -3.82 -1.42 -0.00 -1.26 -5.08 115.22 103.55 2rli n HIS 132 Ca 0.10 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.71 2rli n HIS 132 Cb 0.37 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.28 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 3.41 0.00 0.00 0.00 0.11 -2.04 -3.45 132.00 130.04 2rli h PRO 134 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2rli h PRO 134 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2rli h PRO 134 CO 0.47 0.04 0.00 -3.47 -0.21 0.00 0.00 178.00 174.83 2rli n ASP 135 N -3.29 0.00 -0.04 -2.05 2.03 -1.26 -5.09 116.55 106.85 2rli n ASP 135 Ca -0.02 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.26 2rli n ASP 135 Cb 0.20 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.58 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 0.71 -0.29 5.18 2.08 -1.26 -4.31 119.36 121.47 2rli n ILE 136 Ca 0.00 0.34 -0.02 0.00 0.56 0.00 0.00 62.75 63.62 2rli n ILE 136 Cb 0.00 -1.91 0.03 0.00 -0.75 0.00 0.00 39.64 37.01 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2rli h PRO 138 N -0.08 0.00 0.02 0.00 0.13 -1.96 -0.81 132.00 129.31 2rli h PRO 138 Ca 0.30 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.43 2rli h PRO 138 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2rli h PRO 138 CO -0.83 0.60 -0.01 0.22 -0.23 0.00 0.00 178.00 177.74 2rli h ASP 139 N 0.00 -0.03 0.07 1.44 3.58 -1.43 -2.52 116.42 117.53 2rli h ASP 139 Ca -0.01 -0.68 -0.01 0.00 0.42 0.00 0.00 57.03 56.75 2rli h ASP 139 Cb 1.17 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.23 2rli h ASP 139 CO 0.08 0.70 -0.05 -0.08 -2.88 0.00 0.00 179.24 177.00 2rli h GLU 140 N -0.79 0.00 0.16 0.28 4.57 -0.92 0.17 114.58 118.06 2rli h GLU 140 Ca -0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2rli h GLU 140 Cb 0.70 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2rli h GLU 140 CO 0.01 0.05 -0.08 -0.07 -1.18 0.00 0.00 179.01 177.74 2rli h LEU 141 N 0.00 -0.19 -0.70 1.64 4.07 -1.16 -0.46 115.31 118.51 2rli h LEU 141 Ca -0.00 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2rli h LEU 141 Cb 0.11 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 2rli h LEU 141 CO 0.01 0.03 0.44 -0.08 -1.08 0.00 0.00 178.44 177.76 2rli h GLU 142 N -0.41 0.94 -0.21 1.13 4.57 -0.91 0.32 114.58 120.01 2rli h GLU 142 Ca -0.02 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.14 2rli h GLU 142 Cb 0.32 -0.20 -0.07 0.00 -0.16 0.00 0.00 28.75 28.63 2rli h GLU 142 CO 0.04 0.65 -0.32 -0.22 -1.18 0.00 0.00 179.01 177.98 2rli h LYS 143 N 0.95 -0.33 -0.14 1.92 1.63 -0.66 0.12 116.57 120.06 2rli h LYS 143 Ca 0.25 0.02 -0.18 0.00 -0.85 0.00 0.00 60.65 59.89 2rli h LYS 143 Cb -0.07 0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2rli h LYS 143 CO -0.05 -0.22 -0.66 1.37 -3.45 0.00 0.00 179.45 176.43 2rli h LEU 144 N -0.35 0.65 -1.26 5.20 8.10 -0.85 -3.16 115.31 123.64 2rli h LEU 144 Ca 0.12 -0.39 -0.05 0.00 0.11 0.00 0.00 57.88 57.67 2rli h LEU 144 Cb 0.54 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 40.55 2rli h LEU 144 CO -0.40 1.14 -0.04 0.58 -4.11 0.00 0.00 178.44 175.60 2rli h VAL 145 N 0.40 1.19 0.09 0.15 2.07 0.10 0.28 116.25 120.54 2rli h VAL 145 Ca -0.02 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.72 2rli h VAL 145 Cb 1.24 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2rli h VAL 145 CO 0.12 0.27 -0.21 1.56 0.02 0.00 0.00 177.57 179.33 2rli h GLN 146 N 0.44 -0.37 -0.36 1.57 4.20 -0.82 -1.25 115.11 118.52 2rli h GLN 146 Ca 0.09 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2rli h GLN 146 Cb 0.35 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2rli h GLN 146 CO 0.01 -0.25 0.19 0.28 -0.67 0.00 0.00 178.83 178.40 2rli h VAL 147 N -0.38 1.15 0.17 -0.54 2.07 -1.21 -1.66 116.25 115.85 2rli h VAL 147 Ca 0.03 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2rli h VAL 147 Cb 0.41 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2rli h VAL 147 CO -0.13 0.16 -0.22 0.58 0.02 0.00 0.00 177.57 177.98 2rli h VAL 148 N 0.46 0.51 -0.65 2.57 2.07 -0.42 0.23 116.25 121.01 2rli h VAL 148 Ca 0.13 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.59 2rli h VAL 148 Cb 0.08 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2rli h VAL 148 CO -0.02 0.00 0.18 0.03 0.02 0.00 0.00 177.57 177.78 2rli h ARG 149 N -0.45 1.01 -0.58 1.57 2.47 -1.22 -1.29 114.38 115.89 2rli h ARG 149 Ca 0.01 -0.22 -0.08 0.00 -1.26 0.00 0.00 59.98 58.44 2rli h ARG 149 Cb 0.44 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 2rli h ARG 149 CO -0.09 0.88 0.06 0.37 0.56 0.00 0.00 179.97 181.75 2rli h GLN 150 N 0.97 0.96 -0.04 0.04 -0.00 -1.02 -3.16 115.11 112.85 2rli h GLN 150 Ca 0.21 -0.26 -0.06 0.00 -0.00 0.00 0.00 58.65 58.54 2rli h GLN 150 Cb 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.68 2rli h GLN 150 CO -0.00 0.91 -0.22 -0.07 0.00 0.00 0.00 178.83 179.45 2rli h LEU 151 N 0.90 0.27 0.00 -2.39 4.07 -0.68 -3.31 115.31 114.18 2rli h LEU 151 Ca 0.18 -0.66 0.00 0.00 0.08 0.00 0.00 57.88 57.48 2rli h LEU 151 Cb 0.44 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.10 2rli h LEU 151 CO 0.02 0.89 0.00 -1.84 -1.08 0.00 0.00 178.44 176.43 2rli n GLU 152 N -4.53 0.01 0.18 1.13 0.28 -0.51 -1.45 120.64 115.76 2rli n GLU 152 Ca -0.09 0.36 0.14 0.00 -0.16 0.00 0.00 57.16 57.41 2rli n GLU 152 Cb 0.45 -1.50 0.55 0.00 1.43 0.00 0.00 31.44 32.38 2rli n GLU 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2rli h ALA 153 N 2.24 1.00 -2.29 -1.84 0.00 -1.63 -3.44 119.26 113.31 2rli h ALA 153 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2rli h ALA 153 Cb 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2rli h ALA 153 CO 0.00 0.00 0.53 -1.21 0.00 0.00 0.00 179.25 178.57 2rli s GLU 154 N -3.43 4.41 0.37 0.00 8.01 -0.53 -5.04 118.70 122.50 2rli s GLU 154 Ca 0.03 1.34 -0.26 0.00 0.01 0.00 0.00 54.97 56.09 2rli s GLU 154 Cb 0.09 -3.54 -0.09 0.00 -4.31 0.00 0.00 34.13 26.28 2rli s GLU 154 CO 0.45 -0.30 1.16 -1.25 0.01 0.00 0.00 175.26 175.33 2rli s PRO 155 N 1.97 4.19 0.00 0.39 0.04 -1.26 -3.56 135.00 136.77 2rli s PRO 155 Ca 0.47 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2rli s PRO 155 Cb -0.18 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2rli s PRO 155 CO 0.18 -0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.42 2rli n GLY 156 N 0.72 2.18 3.82 0.56 0.00 -1.26 -4.99 105.19 106.21 2rli n GLY 156 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2rli n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rli s LEU 157 N 0.00 3.50 -0.04 0.99 2.01 -1.23 -5.00 118.68 118.91 2rli s LEU 157 Ca 0.00 1.70 -0.30 0.00 0.01 0.00 0.00 54.13 55.54 2rli s LEU 157 Cb 0.00 -4.52 -0.06 0.00 0.01 0.00 0.00 46.19 41.62 2rli s LEU 157 CO 0.00 -0.98 1.62 -2.16 1.01 0.00 0.00 176.35 175.84 2rli s PRO 158 N -4.21 4.19 -0.81 1.29 0.04 -1.26 -4.93 135.00 129.31 2rli s PRO 158 Ca 0.61 2.17 -0.26 0.00 0.04 0.00 0.00 61.00 63.57 2rli s PRO 158 Cb -0.14 -3.89 0.01 0.00 0.04 0.00 0.00 34.50 30.53 2rli s PRO 158 CO 0.37 -0.80 1.54 -1.25 0.04 0.00 0.00 177.00 176.90 2rli s PRO 159 N 3.69 3.08 0.70 0.56 0.04 -1.26 -4.74 135.00 137.07 2rli s PRO 159 Ca 0.72 -0.29 -0.12 0.00 0.04 0.00 0.00 61.00 61.35 2rli s PRO 159 Cb -0.34 -4.65 0.01 0.00 0.04 0.00 0.00 34.50 29.57 2rli s PRO 159 CO 0.29 -2.46 1.07 0.14 0.04 0.00 0.00 177.00 176.08 2rli s VAL 160 N 6.86 3.70 -0.10 -0.36 -7.23 -1.26 -4.90 120.40 117.11 2rli s VAL 160 Ca 0.50 0.62 -0.15 0.00 -1.81 0.00 0.00 61.98 61.13 2rli s VAL 160 Cb -0.07 -3.22 0.04 0.00 0.56 0.00 0.00 36.38 33.69 2rli s VAL 160 CO 0.08 -0.66 0.39 -1.58 -0.31 0.00 0.00 175.10 173.02 2rli s GLN 161 N -4.74 0.57 0.15 4.82 0.74 -1.16 -4.88 119.66 115.16 2rli s GLN 161 Ca 0.61 0.30 -0.23 0.00 0.05 0.00 0.00 55.36 56.09 2rli s GLN 161 Cb -0.16 0.27 -0.08 0.00 1.10 0.00 0.00 33.01 34.14 2rli s GLN 161 CO 0.51 -0.11 0.71 -1.25 -0.55 0.00 0.00 175.29 174.59 2rli s PRO 162 N -0.37 4.41 -0.13 1.67 0.04 -1.26 -1.18 135.00 138.18 2rli s PRO 162 Ca -0.05 0.99 -0.05 0.00 0.04 0.00 0.00 61.00 61.93 2rli s PRO 162 Cb -0.03 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 2rli s PRO 162 CO 0.02 0.56 0.03 0.08 0.04 0.00 0.00 177.00 177.74 2rli s VAL 163 N -1.20 4.55 -0.26 -0.36 1.01 0.50 -3.01 120.40 121.63 2rli s VAL 163 Ca 0.35 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 2rli s VAL 163 Cb -0.21 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2rli s VAL 163 CO 0.23 0.54 0.20 0.12 0.00 0.00 0.00 175.10 176.20 2rli s PHE 164 N -0.27 3.26 -0.25 5.22 2.19 0.07 -0.91 117.98 127.29 2rli s PHE 164 Ca 0.07 0.20 -0.10 0.00 0.33 0.00 0.00 56.93 57.43 2rli s PHE 164 Cb -0.12 -2.37 -0.05 0.00 -1.31 0.00 0.00 43.02 39.18 2rli s PHE 164 CO 0.02 -0.08 0.15 0.42 1.83 0.00 0.00 175.22 177.56 2rli s ILE 165 N 1.53 5.16 -0.37 3.12 -1.09 0.39 -0.98 121.20 128.96 2rli s ILE 165 Ca 0.08 0.11 -0.29 0.00 -2.23 0.00 0.00 60.65 58.33 2rli s ILE 165 Cb -0.15 -3.42 0.01 0.00 -1.58 0.00 0.00 42.46 37.32 2rli s ILE 165 CO 0.09 0.31 1.25 -0.89 -1.23 0.00 0.00 174.94 174.47 2rli s THR 166 N 1.36 4.17 0.13 2.92 2.01 -1.04 -1.44 115.64 123.75 2rli s THR 166 Ca 0.07 1.28 -0.07 0.00 0.31 0.00 0.00 61.69 63.27 2rli s THR 166 Cb -0.15 -4.31 -0.16 0.00 0.01 0.00 0.00 72.50 67.90 2rli s THR 166 CO 0.07 -0.65 1.33 -0.37 -0.69 0.00 0.00 174.62 174.31 2rli h VAL 167 N 6.08 1.34 -0.70 3.82 -1.51 -1.70 -3.43 116.25 120.15 2rli h VAL 167 Ca -0.25 -2.18 -0.05 0.00 -1.23 0.00 0.00 66.70 62.99 2rli h VAL 167 Cb 1.08 2.18 -0.17 0.00 -2.13 0.00 0.00 31.29 32.26 2rli h VAL 167 CO 1.07 0.67 -0.34 -0.62 -1.23 0.00 0.00 177.57 177.11 2rli s ASP 168 N -7.08 -1.04 -0.34 4.19 2.15 -1.26 -4.54 116.67 108.74 2rli s ASP 168 Ca -0.08 -0.98 -0.29 0.00 0.43 0.00 0.00 52.55 51.63 2rli s ASP 168 Cb 0.09 1.35 0.01 0.00 -0.30 0.00 0.00 42.92 44.07 2rli s ASP 168 CO 0.88 -0.06 1.29 -2.16 -0.17 0.00 0.00 175.17 174.94 2rli s PRO 169 N 1.25 3.84 -0.35 4.34 0.04 -1.26 -4.78 135.00 138.08 2rli s PRO 169 Ca 0.23 1.10 0.15 0.00 0.04 0.00 0.00 61.00 62.52 2rli s PRO 169 Cb 0.03 -3.90 0.42 0.00 0.04 0.00 0.00 34.50 31.09 2rli s PRO 169 CO -0.08 -1.22 0.89 0.39 0.04 0.00 0.00 177.00 177.01 2rli n GLU 170 N 7.49 1.23 0.03 4.56 1.02 -1.26 -4.69 120.64 129.02 2rli n GLU 170 Ca 0.15 -3.38 0.00 0.00 -0.02 0.00 0.00 57.16 53.90 2rli n GLU 170 Cb 0.47 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 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 0.03 0.00 -2.83 3.49 0.63 -1.26 -5.15 116.66 111.56 2rli n ARG 171 Ca 0.16 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.73 2rli n ARG 171 Cb 0.75 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.60 2rli n ARG 171 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2rli s ASP 172 N -1.77 7.21 0.33 6.15 1.11 -1.26 -5.06 116.67 123.38 2rli s ASP 172 Ca 0.00 1.75 -0.18 0.00 0.18 0.00 0.00 52.55 54.30 2rli s ASP 172 Cb 0.00 -2.55 0.03 0.00 1.07 0.00 0.00 42.92 41.48 2rli s ASP 172 CO 0.00 -0.12 0.74 1.51 1.18 0.00 0.00 175.17 178.47 2rli s ASP 173 N -1.76 -0.09 0.34 0.27 1.47 -1.26 -4.91 116.67 110.74 2rli s ASP 173 Ca 0.52 -0.90 0.15 0.00 1.18 0.00 0.00 52.55 53.50 2rli s ASP 173 Cb -0.16 0.78 0.60 0.00 -0.34 0.00 0.00 42.92 43.80 2rli s ASP 173 CO 0.21 -1.50 1.72 0.58 0.68 0.00 0.00 175.17 176.86 2rli h VAL 174 N 2.01 1.16 -0.32 2.11 2.07 -1.97 0.44 116.25 121.75 2rli h VAL 174 Ca -0.26 -1.65 -0.09 0.00 0.82 0.00 0.00 66.70 65.52 2rli h VAL 174 Cb 1.25 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 2rli h VAL 174 CO 0.32 0.44 -0.16 -0.33 0.02 0.00 0.00 177.57 177.86 2rli h GLU 175 N 0.00 0.68 -0.17 1.57 5.08 -1.98 -2.13 114.58 117.63 2rli h GLU 175 Ca -0.00 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 57.99 2rli h GLU 175 Cb 0.90 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2rli h GLU 175 CO 0.06 0.90 -0.13 0.00 -1.00 0.00 0.00 179.01 178.83 2rli h ALA 176 N 0.77 0.25 -0.26 3.43 0.00 -1.94 -3.20 119.26 118.32 2rli h ALA 176 Ca 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2rli h ALA 176 Cb 0.69 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2rli h ALA 176 CO 0.05 0.12 0.06 1.98 0.00 0.00 0.00 179.25 181.45 2rli h MET 177 N 0.06 0.41 -0.88 0.00 1.85 -0.92 -0.41 114.93 115.03 2rli h MET 177 Ca 0.03 -0.10 0.07 0.00 -0.61 0.00 0.00 59.70 59.09 2rli h MET 177 Cb 0.64 -0.05 -0.06 0.00 0.43 0.00 0.00 31.60 32.56 2rli h MET 177 CO 0.03 0.52 0.57 0.00 -0.40 0.00 0.00 176.91 177.63 2rli h ALA 178 N 0.88 1.56 -0.16 0.39 0.00 -1.52 0.68 119.26 121.08 2rli h ALA 178 Ca 0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2rli h ALA 178 Cb 0.29 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2rli h ALA 178 CO 0.00 0.30 -0.16 0.00 0.00 0.00 0.00 179.25 179.40 2rli h ARG 179 N 0.97 0.40 -1.00 0.00 3.08 -1.45 -1.82 114.38 114.55 2rli h ARG 179 Ca 0.38 -0.21 0.10 0.00 0.07 0.00 0.00 59.98 60.33 2rli h ARG 179 Cb 0.24 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.22 2rli h ARG 179 CO -0.15 0.76 0.64 -0.92 -1.07 0.00 0.00 179.97 179.24 2rli h TYR 180 N 0.04 1.16 -0.45 3.04 3.20 -0.69 -0.66 116.97 122.62 2rli h TYR 180 Ca 0.03 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 2rli h TYR 180 Cb 0.69 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2rli h TYR 180 CO 0.08 0.51 0.09 0.28 -1.64 0.00 0.00 178.16 177.49 2rli h VAL 181 N 1.06 1.24 0.00 1.81 2.07 -0.76 -3.18 116.25 118.48 2rli h VAL 181 Ca 0.47 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 2rli h VAL 181 Cb 0.37 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2rli h VAL 181 CO -0.23 0.30 -0.42 0.06 0.02 0.00 0.00 177.57 177.30 2rli h GLN 182 N 0.60 0.00 0.00 1.57 -0.00 -0.73 -0.79 115.11 115.75 2rli h GLN 182 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.79 2rli h GLN 182 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.83 2rli h GLN 182 CO 0.00 0.42 0.00 -0.44 -0.00 0.00 0.00 178.83 178.81 2rli h ASP 183 N 0.00 0.00 0.00 0.06 5.19 -1.12 -3.38 116.42 117.17 2rli h ASP 183 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2rli h ASP 183 Cb 1.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.52 2rli h ASP 183 CO 0.05 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.66 2rli n PHE 184 N -2.60 0.00 -3.64 4.55 3.01 -1.22 -5.10 117.46 112.45 2rli n PHE 184 Ca 0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.41 2rli n PHE 184 Cb 0.26 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.66 2rli n PHE 184 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2rli s HIS 185 N -0.53 -0.31 -1.32 1.38 2.46 -0.30 -5.05 115.29 111.61 2rli s HIS 185 Ca 0.00 0.76 0.09 0.00 0.47 0.00 0.00 55.06 56.37 2rli s HIS 185 Cb 0.00 0.41 0.41 0.00 -0.13 0.00 0.00 32.58 33.27 2rli s HIS 185 CO 0.00 -0.15 1.18 -0.35 -2.47 0.00 0.00 174.74 172.95 2rli n PRO 186 N 1.98 0.09 0.00 2.88 -0.04 -1.25 -1.11 135.00 137.55 2rli n PRO 186 Ca -0.12 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 2rli n PRO 186 Cb 0.56 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 33.05 2rli n PRO 186 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2rli n ARG 187 N -1.34 0.01 -2.03 0.54 1.74 -1.26 -4.72 116.66 109.60 2rli n ARG 187 Ca 0.04 0.08 -0.42 0.00 -0.77 0.00 0.00 57.85 56.77 2rli n ARG 187 Cb 0.08 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 2rli n ARG 187 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2rli s LEU 188 N -2.98 4.19 -0.39 0.55 1.98 -0.27 -4.50 118.68 117.26 2rli s LEU 188 Ca 0.12 2.07 -0.09 0.00 -2.89 0.00 0.00 54.13 53.34 2rli s LEU 188 Cb 0.16 -3.53 0.06 0.00 0.66 0.00 0.00 46.19 43.53 2rli s LEU 188 CO 0.45 -1.03 0.21 -0.22 -1.89 0.00 0.00 176.35 173.86 2rli s LEU 189 N 4.42 4.83 -0.10 -0.68 0.20 -1.16 -4.93 118.68 121.25 2rli s LEU 189 Ca 0.73 -1.29 -0.20 0.00 0.69 0.00 0.00 54.13 54.07 2rli s LEU 189 Cb -0.31 -1.97 -0.04 0.00 -0.43 0.00 0.00 46.19 43.45 2rli s LEU 189 CO 0.29 -0.44 0.55 -0.83 -0.29 0.00 0.00 176.35 175.63 2rli s GLY 190 N 1.78 2.46 0.11 7.98 0.00 -1.26 -0.75 107.32 117.63 2rli s GLY 190 Ca 0.02 -0.09 0.08 0.00 0.00 0.00 0.00 44.72 44.73 2rli s GLY 190 CO 0.03 0.92 -0.16 1.08 0.00 0.00 0.00 173.10 174.97 2rli s LEU 191 N 0.72 2.79 0.32 0.66 1.43 -0.15 -2.37 118.68 122.07 2rli s LEU 191 Ca 0.30 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 2rli s LEU 191 Cb -0.16 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2rli s LEU 191 CO 0.13 0.19 0.60 0.28 0.23 0.00 0.00 176.35 177.77 2rli s THR 192 N -1.14 0.00 0.00 5.49 -1.32 -0.57 -2.50 115.64 115.59 2rli s THR 192 Ca 0.19 -1.31 0.00 0.00 -1.21 0.00 0.00 61.69 59.36 2rli s THR 192 Cb -0.11 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.35 2rli s THR 192 CO 0.11 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 2rli n GLY 193 N -0.50 -0.19 3.78 6.08 0.00 -1.26 -2.10 105.19 110.99 2rli n GLY 193 Ca -0.03 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 2rli n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rli s SER 194 N 0.00 5.80 0.27 1.61 0.01 -1.26 -4.76 113.70 115.37 2rli s SER 194 Ca 0.00 2.12 -0.02 0.00 1.31 0.00 0.00 55.95 59.36 2rli s SER 194 Cb 0.00 -2.57 0.60 0.00 0.21 0.00 0.00 66.02 64.25 2rli s SER 194 CO 0.00 -1.16 1.64 0.00 0.41 0.00 0.00 173.24 174.13 2rli h THR 195 N 1.19 0.32 0.00 1.44 1.03 -1.96 0.15 112.91 115.07 2rli h THR 195 Ca -0.50 -0.06 -0.02 0.00 -0.01 0.00 0.00 66.41 65.83 2rli h THR 195 Cb 1.25 0.14 -0.00 0.00 -1.07 0.00 0.00 68.15 68.47 2rli h THR 195 CO 0.57 0.03 -0.08 0.11 -0.01 0.00 0.00 175.52 176.14 2rli h LYS 196 N 0.17 0.00 0.18 0.00 1.57 -1.99 -2.18 116.57 114.31 2rli h LYS 196 Ca 0.50 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.27 2rli h LYS 196 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2rli h LYS 196 CO -0.66 0.08 -0.09 1.96 -0.57 0.00 0.00 179.45 180.17 2rli h GLN 197 N 0.00 -0.23 0.00 3.15 7.50 -1.13 -3.40 115.11 120.99 2rli h GLN 197 Ca -0.00 0.02 -0.04 0.00 0.50 0.00 0.00 58.65 59.13 2rli h GLN 197 Cb 0.16 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.73 2rli h GLN 197 CO 0.01 -0.15 -0.17 -0.39 -1.50 0.00 0.00 178.83 176.62 2rli h VAL 198 N -0.91 0.97 0.00 -0.54 -1.51 -0.96 -0.88 116.25 112.43 2rli h VAL 198 Ca -0.02 -0.62 -0.01 0.00 -1.23 0.00 0.00 66.70 64.82 2rli h VAL 198 Cb 0.18 1.35 -0.00 0.00 -2.13 0.00 0.00 31.29 30.69 2rli h VAL 198 CO 0.04 0.17 -0.03 0.00 -1.23 0.00 0.00 177.57 176.52 2rli h ALA 199 N 1.83 1.05 -0.13 5.19 0.00 -1.64 -2.99 119.26 122.57 2rli h ALA 199 Ca -0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2rli h ALA 199 Cb 0.34 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2rli h ALA 199 CO 0.02 0.04 -0.76 1.96 0.00 0.00 0.00 179.25 180.50 2rli h GLN 200 N 0.00 0.66 -0.01 0.00 1.08 -1.37 -2.76 115.11 112.72 2rli h GLN 200 Ca -0.00 -0.54 0.02 0.00 -1.45 0.00 0.00 58.65 56.68 2rli h GLN 200 Cb 0.32 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.83 2rli h GLN 200 CO 0.00 1.16 -0.14 0.00 -0.95 0.00 0.00 178.83 178.91 2rli h ALA 201 N 0.69 -0.15 -0.56 3.87 0.00 -1.65 0.64 119.26 122.10 2rli h ALA 201 Ca -0.05 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2rli h ALA 201 Cb 1.38 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 2rli h ALA 201 CO 0.15 -0.63 0.11 0.66 0.00 0.00 0.00 179.25 179.54 2rli h SER 202 N -0.22 0.83 -0.25 0.00 4.64 -1.62 -0.59 113.55 116.34 2rli h SER 202 Ca 0.05 -0.17 -0.15 0.00 -0.47 0.00 0.00 61.79 61.05 2rli h SER 202 Cb 0.29 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2rli h SER 202 CO -0.14 0.83 -0.42 -0.74 -0.87 0.00 0.00 176.83 175.49 2rli h HIS 203 N 0.84 0.91 -0.01 4.77 6.17 -1.44 -0.78 115.15 125.61 2rli h HIS 203 Ca 0.18 -0.31 -0.15 0.00 0.71 0.00 0.00 60.37 60.79 2rli h HIS 203 Cb 0.35 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 30.09 2rli h HIS 203 CO 0.02 1.10 -0.69 0.66 0.71 0.00 0.00 177.93 179.73 2rli h SER 204 N 0.46 0.08 0.53 3.26 4.64 -0.74 -2.50 113.55 119.27 2rli h SER 204 Ca 0.02 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 2rli h SER 204 Cb 1.02 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2rli h SER 204 CO 0.10 0.74 -0.47 1.88 -0.87 0.00 0.00 176.83 178.20 2rli h TYR 205 N 0.04 0.00 -5.45 4.77 -1.99 -1.17 -3.48 116.97 109.68 2rli h TYR 205 Ca -0.01 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.43 2rli h TYR 205 Cb 1.22 0.00 0.17 0.00 2.00 0.00 0.00 36.73 40.12 2rli h TYR 205 CO 0.01 0.47 -0.77 0.54 -0.00 0.00 0.00 178.16 178.41 2rli n ARG 206 N -3.90 -4.86 -1.75 4.88 1.74 -0.42 -5.05 116.66 107.30 2rli n ARG 206 Ca -0.01 0.82 -0.30 0.00 -0.77 0.00 0.00 57.85 57.59 2rli n ARG 206 Cb 0.50 -5.71 0.05 0.00 -1.02 0.00 0.00 32.46 26.27 2rli n ARG 206 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2rli s VAL 207 N -3.36 3.80 -0.64 1.55 -7.23 -0.49 -5.01 120.40 109.03 2rli s VAL 207 Ca 0.16 0.59 -0.27 0.00 -1.81 0.00 0.00 61.98 60.64 2rli s VAL 207 Cb -0.02 -3.48 0.01 0.00 0.56 0.00 0.00 36.38 33.45 2rli s VAL 207 CO 0.70 -0.76 1.48 -0.31 -0.31 0.00 0.00 175.10 175.90 2rli s TYR 208 N -3.21 2.12 -0.16 2.82 2.02 -1.26 -4.92 117.35 114.76 2rli s TYR 208 Ca 0.58 0.34 -0.09 0.00 -0.37 0.00 0.00 57.07 57.53 2rli s TYR 208 Cb -0.12 -4.41 0.05 0.00 -0.40 0.00 0.00 41.96 37.08 2rli s TYR 208 CO 0.53 -2.11 0.38 1.52 -1.57 0.00 0.00 175.55 174.31 2rli s TYR 209 N 6.71 -0.53 0.33 2.71 1.13 -1.26 -4.45 117.35 121.99 2rli s TYR 209 Ca 0.49 1.17 -0.18 0.00 -1.41 0.00 0.00 57.07 57.14 2rli s TYR 209 Cb -0.10 0.22 0.04 0.00 -1.10 0.00 0.00 41.96 41.01 2rli s TYR 209 CO 0.20 -0.31 0.76 1.21 -2.51 0.00 0.00 175.55 174.91 2rli s ASN 210 N 1.21 -0.12 0.42 -0.18 3.84 -1.26 -5.13 114.94 113.72 2rli s ASN 210 Ca -0.08 -0.89 -0.12 0.00 0.21 0.00 0.00 52.86 51.98 2rli s ASN 210 Cb -0.08 0.79 -0.07 0.00 -0.55 0.00 0.00 41.25 41.34 2rli s ASN 210 CO -0.10 -1.52 0.81 0.00 -2.79 0.00 0.00 177.10 173.49 2rli s ALA 211 N -3.04 3.30 0.85 1.71 0.00 -1.26 -4.76 121.76 118.56 2rli s ALA 211 Ca 0.13 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.86 2rli s ALA 211 Cb -0.05 -2.78 0.10 0.00 0.00 0.00 0.00 23.12 20.38 2rli s ALA 211 CO 0.09 -0.02 1.14 0.20 0.00 0.00 0.00 175.76 177.17 2rli s GLY 212 N -3.08 1.59 0.57 0.00 0.00 -1.26 -5.05 107.32 100.09 2rli s GLY 212 Ca 0.53 -0.49 -0.18 0.00 0.00 0.00 0.00 44.72 44.58 2rli s GLY 212 CO 0.30 0.01 1.12 2.56 0.00 0.00 0.00 173.10 177.10 2rli s PRO 213 N -5.34 3.24 0.12 2.90 0.04 -1.26 -5.08 135.00 129.63 2rli s PRO 213 Ca 0.62 1.53 -0.07 0.00 0.04 0.00 0.00 61.00 63.12 2rli s PRO 213 Cb -0.13 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2rli s PRO 213 CO 0.52 -0.93 0.20 -1.59 0.04 0.00 0.00 177.00 175.25 2rli s LYS 214 N -3.51 0.98 0.00 4.56 -2.85 -1.26 -5.09 119.74 112.58 2rli s LYS 214 Ca 0.71 -1.13 0.00 0.00 -1.00 0.00 0.00 55.97 54.55 2rli s LYS 214 Cb -0.22 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 35.88 2rli s LYS 214 CO 0.30 -0.33 0.14 -3.47 0.10 0.00 0.00 175.35 172.10 2rli n ASP 215 N -0.12 0.00 0.00 0.03 2.03 -1.26 -5.13 116.55 112.10 2rli n ASP 215 Ca -0.10 -0.68 0.00 0.00 0.52 0.00 0.00 54.79 54.53 2rli n ASP 215 Cb 0.63 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 2rli n ASP 215 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2rli n GLU 216 N 0.00 0.00 -2.94 -0.67 0.28 -1.26 -5.13 120.64 110.91 2rli n GLU 216 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.61 2rli n GLU 216 Cb 0.34 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.15 2rli n GLU 216 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2rli s ASP 217 N 2.00 7.37 -0.31 -1.84 2.15 -1.26 -5.00 116.67 119.78 2rli s ASP 217 Ca 0.00 1.68 0.18 0.00 0.43 0.00 0.00 52.55 54.84 2rli s ASP 217 Cb 0.00 -2.51 0.47 0.00 -0.30 0.00 0.00 42.92 40.57 2rli s ASP 217 CO 0.00 0.14 0.98 0.00 -0.17 0.00 0.00 175.17 176.12 2rli n GLN 218 N 1.31 1.27 -1.86 4.34 10.64 -1.26 -4.94 117.38 126.89 2rli n GLN 218 Ca -0.04 -3.31 -0.35 0.00 -1.83 0.00 0.00 57.00 51.47 2rli n GLN 218 Cb 0.49 -1.31 -0.02 0.00 -0.86 0.00 0.00 30.24 28.54 2rli n GLN 218 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2rli n ASP 219 N -0.15 7.35 -3.58 2.61 8.00 -1.26 -4.99 116.55 124.53 2rli n ASP 219 Ca 0.09 -3.26 -0.11 0.00 0.71 0.00 0.00 54.79 52.22 2rli n ASP 219 Cb 0.81 -1.28 0.04 0.00 -0.02 0.00 0.00 41.12 40.68 2rli n ASP 219 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2rli n TYR 220 N 1.09 -2.68 -4.42 1.24 4.01 -1.26 -5.15 117.16 109.98 2rli n TYR 220 Ca 0.55 -1.13 -0.25 0.00 -0.16 0.00 0.00 57.90 56.91 2rli n TYR 220 Cb 0.36 -0.31 -0.10 0.00 -0.31 0.00 0.00 39.34 38.98 2rli n TYR 220 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2rli s ILE 221 N -1.04 2.61 0.02 -0.72 -5.25 -1.26 -5.15 121.20 110.42 2rli s ILE 221 Ca 0.34 -2.18 -0.20 0.00 -0.99 0.00 0.00 60.65 57.61 2rli s ILE 221 Cb -0.03 -2.34 -0.06 0.00 2.95 0.00 0.00 42.46 42.99 2rli s ILE 221 CO 0.21 -0.29 0.59 -0.69 -1.79 0.00 0.00 174.94 172.97 2rli s VAL 222 N -2.19 4.84 -0.36 8.37 1.01 -1.26 -4.79 120.40 126.03 2rli s VAL 222 Ca 0.27 1.25 -0.25 0.00 0.00 0.00 0.00 61.98 63.24 2rli s VAL 222 Cb -0.06 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2rli s VAL 222 CO 0.14 0.46 0.90 -0.62 0.00 0.00 0.00 175.10 175.98 2rli s ASP 223 N -0.49 6.67 -1.39 3.32 2.15 -1.26 -4.97 116.67 120.70 2rli s ASP 223 Ca 0.30 0.58 -0.12 0.00 0.43 0.00 0.00 52.55 53.74 2rli s ASP 223 Cb -0.19 -2.45 -0.04 0.00 -0.30 0.00 0.00 42.92 39.94 2rli s ASP 223 CO 0.18 -0.82 2.46 0.00 -0.17 0.00 0.00 175.17 176.82 2rli n HIS 224 N 6.68 2.70 -1.17 -5.34 1.44 -1.26 -4.84 115.22 113.42 2rli n HIS 224 Ca 0.06 -2.78 -0.24 0.00 -2.01 0.00 0.00 57.72 52.75 2rli n HIS 224 Cb 0.48 -2.35 -0.11 0.00 0.12 0.00 0.00 29.99 28.14 2rli n HIS 224 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2rli n SER 225 N 5.11 6.74 -3.04 4.39 2.88 -1.26 -4.83 113.62 123.61 2rli n SER 225 Ca 0.61 -2.57 -0.16 0.00 -1.33 0.00 0.00 58.87 55.41 2rli n SER 225 Cb 0.30 -1.46 -0.05 0.00 -0.75 0.00 0.00 64.21 62.26 2rli n SER 225 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rli n ILE 226 N 2.81 0.00 -4.28 2.46 0.13 -1.26 -4.74 119.36 114.47 2rli n ILE 226 Ca 0.58 -1.53 -0.16 0.00 -1.10 0.00 0.00 62.75 60.55 2rli n ILE 226 Cb 0.62 0.54 -0.10 0.00 -0.84 0.00 0.00 39.64 39.86 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2rli s ALA 227 N -2.70 1.63 -0.16 1.51 0.00 -1.26 -4.95 121.76 115.83 2rli s ALA 227 Ca 0.13 -1.57 -0.12 0.00 0.00 0.00 0.00 51.96 50.40 2rli s ALA 227 Cb 0.01 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 2rli s ALA 227 CO 0.09 -0.09 0.24 0.96 0.00 0.00 0.00 175.76 176.96 2rli s ILE 228 N -3.27 5.34 0.11 0.00 -4.36 -0.24 -4.88 121.20 113.90 2rli s ILE 228 Ca 0.20 0.43 0.03 0.00 -0.26 0.00 0.00 60.65 61.04 2rli s ILE 228 Cb 0.02 -3.56 -0.04 0.00 1.25 0.00 0.00 42.46 40.13 2rli s ILE 228 CO 0.03 0.44 0.16 -0.31 0.24 0.00 0.00 174.94 175.50 2rli s TYR 229 N 0.18 3.31 -0.11 1.37 1.51 -1.25 -0.60 117.35 121.76 2rli s TYR 229 Ca 0.14 0.10 -0.30 0.00 -1.01 0.00 0.00 57.07 56.01 2rli s TYR 229 Cb -0.12 -1.63 -0.02 0.00 -0.11 0.00 0.00 41.96 40.07 2rli s TYR 229 CO 0.03 0.54 1.10 -1.17 -1.11 0.00 0.00 175.55 174.94 2rli s LEU 230 N -2.76 4.24 -0.12 -1.29 1.98 -0.38 -2.73 118.68 117.62 2rli s LEU 230 Ca 0.32 1.63 0.00 0.00 -2.89 0.00 0.00 54.13 53.20 2rli s LEU 230 Cb -0.12 -3.55 -0.02 0.00 0.66 0.00 0.00 46.19 43.16 2rli s LEU 230 CO 0.25 -0.55 -0.13 -0.22 -1.89 0.00 0.00 176.35 173.81 2rli s LEU 231 N 2.34 2.76 0.31 -0.68 0.20 -0.05 -1.15 118.68 122.41 2rli s LEU 231 Ca 0.51 -0.29 0.07 0.00 0.69 0.00 0.00 54.13 55.11 2rli s LEU 231 Cb -0.21 -1.61 -0.02 0.00 -0.43 0.00 0.00 46.19 43.92 2rli s LEU 231 CO 0.18 0.20 0.37 0.20 -0.29 0.00 0.00 176.35 177.01 2rli s ASN 232 N 0.13 5.79 0.00 3.68 0.01 -0.02 -0.98 114.94 123.55 2rli s ASN 232 Ca -0.06 -0.24 0.00 0.00 -0.71 0.00 0.00 52.86 51.85 2rli s ASN 232 Cb -0.15 -1.29 0.00 0.00 0.41 0.00 0.00 41.25 40.22 2rli s ASN 232 CO 0.05 -0.30 0.39 -0.81 -1.51 0.00 0.00 177.10 174.92 2rli n PRO 233 N -1.47 0.00 0.00 -0.60 -0.04 -1.16 -0.87 135.00 130.86 2rli n PRO 233 Ca -0.03 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.51 2rli n PRO 233 Cb 0.58 -1.41 -0.08 0.00 -0.04 0.00 0.00 33.50 32.55 2rli n PRO 233 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rli n ASP 234 N -0.89 0.89 0.00 3.54 8.00 -1.26 -4.58 116.55 122.25 2rli n ASP 234 Ca 0.00 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.55 2rli n ASP 234 Cb 0.00 0.94 0.00 0.00 -0.02 0.00 0.00 41.12 42.04 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rli n GLY 235 N 1.37 0.77 3.85 0.44 0.00 -0.05 -5.06 105.19 106.51 2rli n GLY 235 Ca 0.04 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2rli n GLY 235 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rli s LEU 236 N 0.00 4.21 0.73 0.99 2.96 -1.25 -4.86 118.68 121.46 2rli s LEU 236 Ca 0.00 0.34 -0.11 0.00 -0.22 0.00 0.00 54.13 54.13 2rli s LEU 236 Cb 0.00 -2.27 0.03 0.00 0.50 0.00 0.00 46.19 44.46 2rli s LEU 236 CO 0.00 0.33 1.11 0.72 -1.32 0.00 0.00 176.35 177.19 2rli s PHE 237 N -1.15 3.20 0.00 5.38 -0.12 -1.26 -0.84 117.98 123.19 2rli s PHE 237 Ca 0.20 0.93 0.00 0.00 -0.05 0.00 0.00 56.93 58.01 2rli s PHE 237 Cb -0.12 -3.18 0.00 0.00 -0.63 0.00 0.00 43.02 39.09 2rli s PHE 237 CO 0.11 -1.34 0.00 2.41 -0.05 0.00 0.00 175.22 176.34 2rli n THR 238 N -3.08 0.00 -2.85 -4.49 -1.04 -0.30 -4.91 114.28 97.62 2rli n THR 238 Ca 0.07 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.84 2rli n THR 238 Cb 0.58 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.11 2rli n THR 238 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2rli s ASP 239 N 1.22 5.85 -0.07 8.00 2.15 -1.26 -4.82 116.67 127.75 2rli s ASP 239 Ca 0.00 0.45 0.02 0.00 0.43 0.00 0.00 52.55 53.46 2rli s ASP 239 Cb 0.00 -1.67 0.01 0.00 -0.30 0.00 0.00 42.92 40.96 2rli s ASP 239 CO 0.00 -0.74 -0.14 -0.72 -0.17 0.00 0.00 175.17 173.40 2rli s TYR 240 N -2.65 1.60 0.32 -5.34 1.13 -1.26 -1.25 117.35 109.90 2rli s TYR 240 Ca 0.49 -0.60 0.03 0.00 -1.41 0.00 0.00 57.07 55.58 2rli s TYR 240 Cb -0.10 -1.15 -0.04 0.00 -1.10 0.00 0.00 41.96 39.57 2rli s TYR 240 CO 0.40 -0.29 0.12 0.71 -2.51 0.00 0.00 175.55 173.97 2rli s TYR 241 N 0.62 1.71 0.00 -3.49 2.02 0.23 -4.94 117.35 113.50 2rli s TYR 241 Ca -0.15 -1.22 0.00 0.00 -0.37 0.00 0.00 57.07 55.33 2rli s TYR 241 Cb -0.16 -1.03 0.00 0.00 -0.40 0.00 0.00 41.96 40.37 2rli s TYR 241 CO 0.04 -0.32 0.00 0.41 -1.57 0.00 0.00 175.55 174.12 2rli n GLY 242 N -0.66 0.17 4.15 0.71 0.00 -1.26 -1.08 105.19 107.22 2rli n GLY 242 Ca -0.02 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2rli n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rli n ARG 243 N 0.53 0.00 -3.82 1.61 1.74 -1.26 -4.83 116.66 110.64 2rli n ARG 243 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 2rli n ARG 243 Cb 0.00 -2.83 -0.01 0.00 -1.02 0.00 0.00 32.46 28.60 2rli n ARG 243 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2rli s SER 244 N -2.69 -0.15 1.23 0.55 0.15 -1.26 -5.11 113.70 106.41 2rli s SER 244 Ca 0.00 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.02 2rli s SER 244 Cb 0.00 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2rli s SER 244 CO 0.00 -1.20 0.00 0.54 1.20 0.00 0.00 173.24 173.78 2rli n ARG 245 N -0.50 0.00 0.00 5.44 5.12 -1.26 -4.97 116.66 120.48 2rli n ARG 245 Ca -0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.87 2rli n ARG 245 Cb 0.60 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.90 2rli n ARG 245 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2rli n SER 246 N 4.17 0.00 -0.19 0.55 2.88 -1.26 -4.96 113.62 114.81 2rli n SER 246 Ca 0.00 0.00 0.29 0.00 -1.33 0.00 0.00 58.87 57.83 2rli n SER 246 Cb 0.00 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.19 2rli n SER 246 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rli h ALA 247 N 0.00 2.87 0.25 -1.46 0.00 -1.93 -0.82 119.26 118.16 2rli h ALA 247 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2rli h ALA 247 Cb 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2rli h ALA 247 CO 0.00 -1.13 -0.15 1.49 0.00 0.00 0.00 179.25 179.47 2rli h GLU 248 N 0.00 -0.35 0.00 0.00 4.81 -1.98 -1.92 114.58 115.13 2rli h GLU 248 Ca 0.44 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.63 2rli h GLU 248 Cb 1.75 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 31.20 2rli h GLU 248 CO -0.01 -0.23 -0.28 1.96 -0.73 0.00 0.00 179.01 179.72 2rli h GLN 249 N -0.37 0.00 -0.18 1.92 4.20 -1.78 -1.73 115.11 117.17 2rli h GLN 249 Ca -0.03 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.69 2rli h GLN 249 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2rli h GLN 249 CO 0.04 0.28 0.09 0.82 -0.67 0.00 0.00 178.83 179.38 2rli h ILE 250 N 0.00 1.00 -0.62 2.54 2.04 -1.24 -1.47 117.51 119.75 2rli h ILE 250 Ca -0.00 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2rli h ILE 250 Cb 0.75 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2rli h ILE 250 CO 0.04 0.04 0.18 0.77 0.00 0.00 0.00 178.15 179.17 2rli h SER 251 N 0.20 0.89 0.57 1.72 4.64 -0.48 0.99 113.55 122.07 2rli h SER 251 Ca 0.07 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.10 2rli h SER 251 Cb 0.02 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 2rli h SER 251 CO -0.05 0.84 -0.62 -0.78 -0.87 0.00 0.00 176.83 175.35 2rli h ASP 252 N 0.92 0.06 0.17 4.97 3.58 -1.44 0.14 116.42 124.82 2rli h ASP 252 Ca 0.20 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 2rli h ASP 252 Cb 0.29 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2rli h ASP 252 CO -0.01 0.67 -0.08 -1.28 -2.88 0.00 0.00 179.24 175.66 2rli h SER 253 N 0.04 -0.19 -0.63 2.28 0.87 -0.78 -2.42 113.55 112.72 2rli h SER 253 Ca -0.01 -0.21 0.09 0.00 -1.23 0.00 0.00 61.79 60.44 2rli h SER 253 Cb 1.11 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 63.04 2rli h SER 253 CO 0.08 0.11 0.26 0.58 -0.53 0.00 0.00 176.83 177.33 2rli h VAL 254 N -0.50 0.80 -0.32 2.23 2.07 -0.78 -0.78 116.25 118.98 2rli h VAL 254 Ca -0.02 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.41 2rli h VAL 254 Cb 0.38 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.37 2rli h VAL 254 CO 0.04 0.08 -0.30 -0.09 0.02 0.00 0.00 177.57 177.33 2rli h ARG 255 N 0.46 -0.26 -0.12 1.57 2.43 -0.98 0.23 114.38 117.71 2rli h ARG 255 Ca 0.31 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.49 2rli h ARG 255 Cb 0.36 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2rli h ARG 255 CO -0.29 -0.17 0.02 0.00 -1.51 0.00 0.00 179.97 178.02 2rli h ARG 256 N -0.27 0.20 -0.55 0.20 3.08 -0.82 -1.38 114.38 114.84 2rli h ARG 256 Ca 0.15 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.20 2rli h ARG 256 Cb 0.51 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 2rli h ARG 256 CO -0.47 0.39 0.28 0.45 -1.07 0.00 0.00 179.97 179.55 2rli h HIS 257 N -0.03 0.51 -0.01 3.04 3.86 -1.02 -2.35 115.15 119.16 2rli h HIS 257 Ca 0.04 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.15 2rli h HIS 257 Cb 0.29 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 2rli h HIS 257 CO 0.02 0.25 -0.54 1.98 0.86 0.00 0.00 177.93 180.49 2rli h MET 258 N 0.54 0.02 0.00 2.45 1.85 -0.89 -0.86 114.93 118.04 2rli h MET 258 Ca 0.24 -0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.28 2rli h MET 258 Cb 0.15 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.18 2rli h MET 258 CO -0.17 0.56 -0.20 0.00 -0.40 0.00 0.00 176.91 176.70 2rli h ALA 259 N 1.44 0.98 -0.00 0.39 0.00 -0.96 -3.37 119.26 117.74 2rli h ALA 259 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2rli h ALA 259 Cb 0.96 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2rli h ALA 259 CO 0.07 0.25 -0.18 0.00 0.00 0.00 0.00 179.25 179.39 2rli n ALA 260 N -2.20 2.64 -1.77 0.00 0.00 -0.91 -5.02 120.51 113.25 2rli n ALA 260 Ca 0.01 -0.26 -0.38 0.00 0.00 0.00 0.00 53.44 52.81 2rli n ALA 260 Cb 0.45 -0.20 -0.06 0.00 0.00 0.00 0.00 19.45 19.64 2rli n ALA 260 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2rli s PHE 261 N -1.22 3.66 -0.29 0.00 5.36 -0.36 -5.06 117.98 120.07 2rli s PHE 261 Ca 0.03 1.77 0.01 0.00 -0.96 0.00 0.00 56.93 57.79 2rli s PHE 261 Cb 0.04 -3.00 0.18 0.00 -0.34 0.00 0.00 43.02 39.90 2rli s PHE 261 CO 0.18 0.04 0.53 0.50 -1.46 0.00 0.00 175.22 175.01 2rli s ARG 262 N -1.93 0.50 -0.02 10.12 3.52 -1.26 -5.01 118.95 124.88 2rli s ARG 262 Ca 0.49 0.71 -0.05 0.00 -0.13 0.00 0.00 55.73 56.74 2rli s ARG 262 Cb -0.22 0.18 -0.02 0.00 -1.56 0.00 0.00 34.95 33.33 2rli s ARG 262 CO 0.27 -0.77 -0.11 0.43 -0.81 0.00 0.00 175.30 174.32 2rli n SER 263 N 5.41 1.03 -3.61 -2.12 7.64 -1.26 -5.15 113.62 115.57 2rli n SER 263 Ca 0.00 0.16 -0.10 0.00 1.01 0.00 0.00 58.87 59.94 2rli n SER 263 Cb 0.51 -0.43 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 2rli n SER 263 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2rli s VAL 264 N -1.98 0.00 0.00 0.44 0.11 -1.26 -5.13 120.40 112.58 2rli s VAL 264 Ca -0.09 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 2rli s VAL 264 Cb 0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 2rli s VAL 264 CO 0.13 0.00 0.00 0.18 -3.33 0.00 0.00 175.10 172.08 2rli n LEU 265 N 1.38 -0.88 0.00 2.54 4.77 -1.26 -5.16 117.00 118.39 2rli n LEU 265 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2rli n LEU 265 Cb 0.57 0.80 0.00 0.00 -2.33 0.00 0.00 43.42 42.46 2rli n LEU 265 CO 0.10 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.96