#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 -0.93 0.00 1.43 -0.00 -1.26 -5.13 117.46 111.57 2rli n PHE 98 Ca 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 57.45 57.99 2rli n PHE 98 Cb 0.00 -2.02 0.00 0.00 -0.00 0.00 0.00 39.48 37.46 2rli n PHE 98 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 2rli n THR 99 N 0.35 0.00 0.00 -2.13 5.66 -1.26 -4.90 114.28 112.00 2rli n THR 99 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 2rli n THR 99 Cb 0.13 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.91 2rli n THR 99 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rli n GLY 100 N -0.00 0.78 0.12 1.09 0.00 -1.26 -1.65 105.19 104.27 2rli n GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rli n GLY 100 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2rli n GLN 101 N 0.00 0.00 0.00 1.61 0.00 -1.26 -5.09 117.38 112.64 2rli n GLN 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2rli n GLN 101 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2rli n GLN 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2rli n GLY 102 N 0.00 1.62 7.00 1.69 0.00 -0.66 -4.92 105.19 109.92 2rli n GLY 102 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2rli n GLY 102 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2rli n ASP 103 N 3.04 -2.41 -3.86 1.61 -0.08 -1.26 -4.16 116.55 109.43 2rli n ASP 103 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 2rli n ASP 103 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 2rli n ASP 103 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2rli s PHE 104 N 0.00 0.04 -0.21 -0.67 -0.12 -1.26 -4.88 117.98 110.87 2rli s PHE 104 Ca 0.00 -0.47 -0.04 0.00 -0.05 0.00 0.00 56.93 56.37 2rli s PHE 104 Cb 0.00 0.52 0.08 0.00 -0.63 0.00 0.00 43.02 42.99 2rli s PHE 104 CO 0.00 -1.17 0.13 -1.01 -0.05 0.00 0.00 175.22 173.12 2rli s HIS 105 N -3.87 0.12 0.42 3.49 3.76 -1.26 -4.06 115.29 113.89 2rli s HIS 105 Ca 0.16 -0.36 0.07 0.00 -0.15 0.00 0.00 55.06 54.77 2rli s HIS 105 Cb -0.04 -0.68 -0.07 0.00 1.11 0.00 0.00 32.58 32.91 2rli s HIS 105 CO 0.08 -0.62 0.07 -0.51 -0.85 0.00 0.00 174.74 172.91 2rli s LEU 106 N 2.17 2.91 0.17 0.89 1.02 -1.03 -4.95 118.68 119.86 2rli s LEU 106 Ca 0.05 -1.29 0.07 0.00 0.02 0.00 0.00 54.13 52.98 2rli s LEU 106 Cb -0.16 -1.06 -0.04 0.00 0.02 0.00 0.00 46.19 44.95 2rli s LEU 106 CO -0.17 -0.52 -0.01 -0.76 0.02 0.00 0.00 176.35 174.91 2rli s LEU 107 N -3.79 3.30 0.26 1.79 1.02 -0.15 -0.37 118.68 120.74 2rli s LEU 107 Ca 0.35 -0.39 0.06 0.00 0.02 0.00 0.00 54.13 54.18 2rli s LEU 107 Cb 0.07 -1.97 -0.03 0.00 0.02 0.00 0.00 46.19 44.28 2rli s LEU 107 CO 0.19 0.10 0.28 1.51 0.02 0.00 0.00 176.35 178.45 2rli s ASP 108 N -2.88 5.82 0.00 2.29 1.47 -0.77 -1.46 116.67 121.14 2rli s ASP 108 Ca 0.27 -0.16 0.02 0.00 1.18 0.00 0.00 52.55 53.87 2rli s ASP 108 Cb -0.09 -1.51 0.12 0.00 -0.34 0.00 0.00 42.92 41.09 2rli s ASP 108 CO 0.18 -0.11 0.91 0.00 0.68 0.00 0.00 175.17 176.83 2rli n HIS 109 N -1.31 0.00 1.02 2.11 1.44 -1.12 -1.51 115.22 115.85 2rli n HIS 109 Ca -0.07 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.75 2rli n HIS 109 Cb 0.58 -0.31 0.07 0.00 0.12 0.00 0.00 29.99 30.45 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 -1.31 0.19 -0.70 -1.40 5.12 -1.26 -5.00 116.66 112.29 2rli n ARG 110 Ca 0.01 -0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 2rli n ARG 110 Cb 0.02 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.82 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2rli n GLY 111 N 1.48 0.83 3.91 -0.13 0.00 -0.57 -5.10 105.19 105.61 2rli n GLY 111 Ca 0.06 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 2rli n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rli s ARG 112 N -1.56 3.34 0.39 1.61 1.81 -1.26 -4.98 118.95 118.30 2rli s ARG 112 Ca 0.00 -0.58 -0.23 0.00 -1.72 0.00 0.00 55.73 53.20 2rli s ARG 112 Cb 0.00 -2.94 -0.10 0.00 -0.45 0.00 0.00 34.95 31.46 2rli s ARG 112 CO 0.00 0.55 0.96 0.00 -0.68 0.00 0.00 175.30 176.13 2rli s ALA 113 N -1.64 3.10 -0.03 2.13 0.00 -1.26 -1.84 121.76 122.22 2rli s ALA 113 Ca 0.34 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.82 2rli s ALA 113 Cb -0.12 -3.18 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 2rli s ALA 113 CO 0.27 0.10 -0.13 1.03 0.00 0.00 0.00 175.76 177.03 2rli s ARG 114 N -2.70 1.27 0.35 0.00 1.81 0.50 -4.93 118.95 115.26 2rli s ARG 114 Ca 0.57 -0.44 0.08 0.00 -1.72 0.00 0.00 55.73 54.22 2rli s ARG 114 Cb -0.14 -1.16 -0.04 0.00 -0.45 0.00 0.00 34.95 33.17 2rli s ARG 114 CO 0.19 0.19 0.22 0.00 -0.68 0.00 0.00 175.30 175.21 2rli h LYS 116 N 1.39 0.00 -0.67 0.00 3.64 -1.90 -1.96 116.57 117.06 2rli h LYS 116 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2rli h LYS 116 Cb 1.25 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 2rli h LYS 116 CO 0.61 0.00 0.42 0.00 -2.27 0.00 0.00 179.45 178.21 2rli h ALA 117 N 1.97 1.48 -0.34 5.00 0.00 -1.95 -2.03 119.26 123.38 2rli h ALA 117 Ca 0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2rli h ALA 117 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2rli h ALA 117 CO -0.00 0.46 -0.06 -0.44 0.00 0.00 0.00 179.25 179.22 2rli h ASP 118 N 0.91 0.65 0.52 0.00 3.32 -1.75 -2.80 116.42 117.26 2rli h ASP 118 Ca 0.24 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2rli h ASP 118 Cb -0.06 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2rli h ASP 118 CO -0.05 0.85 0.00 -0.26 -1.72 0.00 0.00 179.24 178.06 2rli h PHE 119 N 0.44 0.00 0.00 4.55 -1.00 -1.52 -1.26 116.94 118.15 2rli h PHE 119 Ca 0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.87 2rli h PHE 119 Cb 0.55 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.11 2rli h PHE 119 CO 0.05 0.00 0.00 -2.13 -1.61 0.00 0.00 178.31 174.62 2rli n ARG 120 N -2.43 0.17 -0.12 1.51 0.63 -0.78 -4.34 116.66 111.30 2rli n ARG 120 Ca 0.01 0.26 0.11 0.00 -0.92 0.00 0.00 57.85 57.31 2rli n ARG 120 Cb 0.17 -1.75 0.30 0.00 0.45 0.00 0.00 32.46 31.64 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 0.74 0.82 3.76 5.14 0.00 -0.48 -2.84 105.19 112.34 2rli n GLY 121 Ca 0.04 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.69 1.51 -0.39 1.61 0.74 -1.26 -5.03 119.66 115.16 2rli s GLN 122 Ca 0.34 -0.80 -0.28 0.00 0.05 0.00 0.00 55.36 54.68 2rli s GLN 122 Cb 0.19 0.54 -0.03 0.00 1.10 0.00 0.00 33.01 34.81 2rli s GLN 122 CO 0.28 -0.69 1.98 -0.46 -0.55 0.00 0.00 175.29 175.86 2rli s TRP 123 N -3.68 1.54 -0.05 1.67 -0.00 -1.26 -3.53 118.94 113.63 2rli s TRP 123 Ca 0.10 0.78 0.03 0.00 -0.00 0.00 0.00 56.10 57.01 2rli s TRP 123 Cb -0.04 -4.00 -0.03 0.00 -0.00 0.00 0.00 33.47 29.40 2rli s TRP 123 CO 0.02 -2.99 -0.12 0.08 -0.00 0.00 0.00 176.95 173.95 2rli s VAL 124 N 8.39 3.26 -0.19 5.86 1.01 -0.09 -1.09 120.40 137.55 2rli s VAL 124 Ca 0.84 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2rli s VAL 124 Cb -0.22 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.87 2rli s VAL 124 CO 0.30 0.58 -0.17 -0.22 0.00 0.00 0.00 175.10 175.59 2rli s LEU 125 N -0.81 2.30 -0.05 3.92 0.20 0.06 -0.64 118.68 123.67 2rli s LEU 125 Ca 0.12 -0.62 -0.12 0.00 0.69 0.00 0.00 54.13 54.20 2rli s LEU 125 Cb -0.11 -1.53 -0.05 0.00 -0.43 0.00 0.00 46.19 44.07 2rli s LEU 125 CO 0.01 -0.01 0.32 -0.04 -0.29 0.00 0.00 176.35 176.34 2rli s MET 126 N 1.32 3.82 -0.01 1.98 -1.94 -0.75 -0.68 119.30 123.04 2rli s MET 126 Ca 0.05 0.22 0.02 0.00 -1.71 0.00 0.00 55.69 54.27 2rli s MET 126 Cb -0.13 -3.24 -0.00 0.00 2.01 0.00 0.00 34.83 33.47 2rli s MET 126 CO -0.11 0.66 -0.05 -0.47 -0.01 0.00 0.00 175.02 175.04 2rli s TYR 127 N -0.87 0.53 -0.21 -0.03 6.14 -0.63 -2.86 117.35 119.42 2rli s TYR 127 Ca 0.20 -0.10 -0.08 0.00 0.64 0.00 0.00 57.07 57.73 2rli s TYR 127 Cb -0.15 -0.37 -0.04 0.00 0.42 0.00 0.00 41.96 41.82 2rli s TYR 127 CO 0.10 -0.03 0.07 -0.06 0.64 0.00 0.00 175.55 176.27 2rli s PHE 128 N 0.01 3.21 0.25 4.97 0.40 -0.82 -0.49 117.98 125.52 2rli s PHE 128 Ca 0.00 -0.03 -0.08 0.00 -0.60 0.00 0.00 56.93 56.22 2rli s PHE 128 Cb -0.04 -2.14 0.03 0.00 0.51 0.00 0.00 43.02 41.38 2rli s PHE 128 CO -0.00 0.01 0.47 0.41 0.70 0.00 0.00 175.22 176.81 2rli n GLY 129 N 3.97 1.55 3.71 4.36 0.00 -0.70 -4.57 105.19 113.52 2rli n GLY 129 Ca -0.16 -1.23 -0.08 0.00 0.00 0.00 0.00 46.02 44.54 2rli n GLY 129 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rli s PHE 130 N -4.46 0.13 -0.32 1.61 -0.71 -1.26 -0.59 117.98 112.38 2rli s PHE 130 Ca 0.12 -0.55 -0.29 0.00 -1.04 0.00 0.00 56.93 55.18 2rli s PHE 130 Cb -0.03 0.43 -0.02 0.00 -1.21 0.00 0.00 43.02 42.20 2rli s PHE 130 CO 0.09 -1.12 1.72 0.99 -1.34 0.00 0.00 175.22 175.55 2rli s THR 131 N -3.89 3.56 0.00 -4.49 2.01 -1.26 -4.72 115.64 106.86 2rli s THR 131 Ca 0.17 0.58 0.00 0.00 0.31 0.00 0.00 61.69 62.76 2rli s THR 131 Cb -0.03 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.75 2rli s THR 131 CO 0.09 -0.44 0.00 1.41 -0.69 0.00 0.00 174.62 174.98 2rli n HIS 132 N 9.80 0.00 -3.60 4.92 8.25 -1.26 -4.98 115.22 128.35 2rli n HIS 132 Ca 0.21 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.52 2rli n HIS 132 Cb 0.47 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.51 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rli h PRO 134 N 3.81 -0.04 0.00 0.00 0.13 -2.03 -3.46 132.00 130.41 2rli h PRO 134 Ca -0.28 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.77 2rli h PRO 134 Cb 1.15 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.21 2rli h PRO 134 CO 0.30 0.48 -0.18 -3.47 -0.23 0.00 0.00 178.00 174.90 2rli n ASP 135 N -4.74 -0.64 -0.03 1.44 -0.08 -1.26 -4.98 116.55 106.27 2rli n ASP 135 Ca -0.06 -1.36 -0.03 0.00 -1.51 0.00 0.00 54.79 51.83 2rli n ASP 135 Cb 0.26 0.19 -0.01 0.00 2.34 0.00 0.00 41.12 43.91 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2rli n ILE 136 N 0.00 0.60 -0.15 5.18 2.08 -1.26 -4.09 119.36 121.72 2rli n ILE 136 Ca -0.18 0.33 -0.03 0.00 0.56 0.00 0.00 62.75 63.43 2rli n ILE 136 Cb 0.55 -1.76 0.05 0.00 -0.75 0.00 0.00 39.64 37.73 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 0.11 0.00 0.49 0.00 0.13 -1.93 0.73 132.00 131.52 2rli h PRO 138 Ca 0.24 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.34 2rli h PRO 138 Cb 0.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.49 2rli h PRO 138 CO -0.40 0.12 -0.23 0.22 -0.23 0.00 0.00 178.00 177.48 2rli h ASP 139 N 0.00 -0.55 0.41 1.44 1.82 -1.56 -3.12 116.42 114.86 2rli h ASP 139 Ca -0.00 -0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.59 2rli h ASP 139 Cb 0.55 0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.69 2rli h ASP 139 CO 0.02 -0.14 -0.24 -0.08 -1.61 0.00 0.00 179.24 177.19 2rli h GLU 140 N -1.16 0.00 -0.05 0.28 4.57 -0.62 0.29 114.58 117.91 2rli h GLU 140 Ca -0.07 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2rli h GLU 140 Cb 0.52 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2rli h GLU 140 CO 0.11 0.24 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.05 2rli h LEU 141 N 0.00 0.13 -1.06 1.64 3.38 -1.04 -2.96 115.31 115.40 2rli h LEU 141 Ca -0.00 -0.50 -0.07 0.00 0.09 0.00 0.00 57.88 57.39 2rli h LEU 141 Cb 0.51 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2rli h LEU 141 CO 0.03 0.61 -0.10 -0.08 0.09 0.00 0.00 178.44 178.99 2rli h GLU 142 N -0.34 0.56 -0.79 1.13 4.57 -1.14 0.23 114.58 118.79 2rli h GLU 142 Ca 0.01 -0.16 0.05 0.00 -1.18 0.00 0.00 59.36 58.08 2rli h GLU 142 Cb 0.57 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.05 2rli h GLU 142 CO 0.01 0.65 0.48 -0.22 -1.18 0.00 0.00 179.01 178.76 2rli h LYS 143 N 0.52 0.87 0.02 1.92 1.63 -0.55 0.65 116.57 121.62 2rli h LYS 143 Ca 0.10 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2rli h LYS 143 Cb 0.48 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2rli h LYS 143 CO 0.03 0.58 -0.01 1.37 -3.45 0.00 0.00 179.45 177.97 2rli h LEU 144 N 0.90 -0.02 -1.85 5.20 8.10 -1.33 -3.37 115.31 122.94 2rli h LEU 144 Ca 0.34 -0.75 0.02 0.00 0.11 0.00 0.00 57.88 57.59 2rli h LEU 144 Cb 0.13 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.34 2rli h LEU 144 CO -0.16 0.78 0.14 0.58 -4.11 0.00 0.00 178.44 175.67 2rli h VAL 145 N -0.85 1.01 -0.64 0.15 2.07 -0.15 0.70 116.25 118.53 2rli h VAL 145 Ca -0.00 -0.07 0.15 0.00 0.82 0.00 0.00 66.70 67.59 2rli h VAL 145 Cb 0.77 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2rli h VAL 145 CO 0.00 0.04 0.44 1.56 0.02 0.00 0.00 177.57 179.63 2rli h GLN 146 N 0.20 0.22 -0.96 1.57 1.08 -1.10 -0.85 115.11 115.28 2rli h GLN 146 Ca 0.09 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2rli h GLN 146 Cb 0.09 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 2rli h GLN 146 CO -0.02 0.14 0.60 -0.24 -0.95 0.00 0.00 178.83 178.37 2rli h VAL 147 N 0.23 1.26 -0.45 -0.54 3.04 -1.09 0.57 116.25 119.26 2rli h VAL 147 Ca 0.31 -0.53 -0.13 0.00 -1.01 0.00 0.00 66.70 65.34 2rli h VAL 147 Cb 0.90 -0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.05 2rli h VAL 147 CO -0.06 0.26 -0.22 0.58 -1.01 0.00 0.00 177.57 177.12 2rli h VAL 148 N 1.32 1.27 -0.06 1.51 2.07 -1.30 -1.11 116.25 119.95 2rli h VAL 148 Ca 0.35 -1.38 -0.14 0.00 0.82 0.00 0.00 66.70 66.35 2rli h VAL 148 Cb -0.09 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2rli h VAL 148 CO -0.07 0.47 -0.58 0.03 0.02 0.00 0.00 177.57 177.45 2rli h ARG 149 N 0.78 0.19 -0.21 1.57 2.47 -0.89 0.12 114.38 118.42 2rli h ARG 149 Ca 0.10 -0.13 -0.13 0.00 -1.26 0.00 0.00 59.98 58.56 2rli h ARG 149 Cb 0.80 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 2rli h ARG 149 CO 0.07 0.72 -0.37 0.37 0.56 0.00 0.00 179.97 181.31 2rli h GLN 150 N 0.15 0.62 -0.16 0.04 4.15 -0.87 -3.27 115.11 115.77 2rli h GLN 150 Ca -0.00 -0.39 -0.07 0.00 0.77 0.00 0.00 58.65 58.96 2rli h GLN 150 Cb 1.06 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 2rli h GLN 150 CO 0.09 1.00 -0.20 -0.07 -1.93 0.00 0.00 178.83 177.71 2rli h LEU 151 N 0.30 0.27 -1.95 -2.39 3.38 -0.94 -2.06 115.31 111.92 2rli h LEU 151 Ca 0.01 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2rli h LEU 151 Cb 0.97 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2rli h LEU 151 CO 0.08 0.49 0.41 -0.08 0.09 0.00 0.00 178.44 179.44 2rli h GLU 152 N 0.26 0.00 0.00 1.13 4.81 -0.82 -1.36 114.58 118.60 2rli h GLU 152 Ca 0.05 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 2rli h GLU 152 Cb 0.51 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2rli h GLU 152 CO 0.03 0.00 -0.52 0.00 -0.73 0.00 0.00 179.01 177.80 2rli h ALA 153 N 1.40 1.01 -3.92 2.92 0.00 -1.44 -3.47 119.26 115.77 2rli h ALA 153 Ca 0.11 -0.47 -0.68 0.00 0.00 0.00 0.00 54.91 53.87 2rli h ALA 153 Cb 0.94 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.43 2rli h ALA 153 CO -0.00 0.64 -0.82 -1.21 0.00 0.00 0.00 179.25 177.86 2rli s GLU 154 N -3.65 1.83 0.32 0.00 2.02 -0.51 -5.11 118.70 113.59 2rli s GLU 154 Ca -0.01 -1.13 -0.28 0.00 0.02 0.00 0.00 54.97 53.58 2rli s GLU 154 Cb 0.12 -2.09 -0.09 0.00 0.10 0.00 0.00 34.13 32.17 2rli s GLU 154 CO 0.73 0.50 1.08 -1.25 0.02 0.00 0.00 175.26 176.34 2rli s PRO 155 N -1.76 4.48 0.00 0.39 0.04 -1.26 -3.75 135.00 133.14 2rli s PRO 155 Ca 0.15 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2rli s PRO 155 Cb -0.10 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2rli s PRO 155 CO 0.07 0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.61 2rli n GLY 156 N 0.93 1.60 3.81 0.56 0.00 -1.26 -5.03 105.19 105.80 2rli n GLY 156 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 3.42 -0.16 0.99 1.43 -1.25 -4.94 118.68 118.17 2rli s LEU 157 Ca 0.00 1.74 -0.29 0.00 -1.03 0.00 0.00 54.13 54.55 2rli s LEU 157 Cb 0.00 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.69 2rli s LEU 157 CO 0.00 -1.18 1.12 -2.16 0.23 0.00 0.00 176.35 174.37 2rli s PRO 158 N -4.31 4.29 -1.19 1.29 0.04 -1.26 -4.95 135.00 128.91 2rli s PRO 158 Ca 0.62 1.50 -0.20 0.00 0.04 0.00 0.00 61.00 62.96 2rli s PRO 158 Cb -0.15 -3.65 0.06 0.00 0.04 0.00 0.00 34.50 30.80 2rli s PRO 158 CO 0.41 -0.57 1.65 -1.25 0.04 0.00 0.00 177.00 177.28 2rli s PRO 159 N 2.93 3.77 0.05 0.56 0.04 -1.26 -4.98 135.00 136.12 2rli s PRO 159 Ca 0.50 -1.64 -0.30 0.00 0.04 0.00 0.00 61.00 59.59 2rli s PRO 159 Cb -0.19 -5.46 -0.05 0.00 0.04 0.00 0.00 34.50 28.84 2rli s PRO 159 CO 0.13 -2.33 1.08 0.08 0.04 0.00 0.00 177.00 176.00 2rli s VAL 160 N 4.85 4.40 -0.39 -0.36 1.01 -1.26 -4.80 120.40 123.84 2rli s VAL 160 Ca 0.52 1.78 -0.19 0.00 0.00 0.00 0.00 61.98 64.09 2rli s VAL 160 Cb 0.02 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.27 2rli s VAL 160 CO 0.02 0.17 0.55 -1.58 0.00 0.00 0.00 175.10 174.26 2rli s GLN 161 N 0.78 3.41 0.27 2.72 2.00 -0.25 -4.95 119.66 123.65 2rli s GLN 161 Ca 0.54 -0.33 -0.30 0.00 -2.00 0.00 0.00 55.36 53.27 2rli s GLN 161 Cb -0.25 -3.88 -0.09 0.00 0.80 0.00 0.00 33.01 29.58 2rli s GLN 161 CO 0.29 -0.81 1.08 -1.25 -0.50 0.00 0.00 175.29 174.11 2rli s PRO 162 N 2.50 4.67 -0.02 1.67 0.04 -1.26 -0.76 135.00 141.83 2rli s PRO 162 Ca 0.19 1.77 0.05 0.00 0.04 0.00 0.00 61.00 63.04 2rli s PRO 162 Cb -0.15 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 2rli s PRO 162 CO 0.15 0.25 -0.16 0.14 0.04 0.00 0.00 177.00 177.42 2rli s VAL 163 N -1.15 1.32 -0.25 -0.36 -7.23 0.14 -3.92 120.40 108.95 2rli s VAL 163 Ca 0.44 -0.69 -0.09 0.00 -1.81 0.00 0.00 61.98 59.83 2rli s VAL 163 Cb -0.31 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 2rli s VAL 163 CO 0.40 0.38 0.12 0.12 -0.31 0.00 0.00 175.10 175.81 2rli s PHE 164 N -0.21 3.17 -0.26 2.82 2.19 -0.27 -1.61 117.98 123.82 2rli s PHE 164 Ca 0.02 -0.11 -0.13 0.00 0.33 0.00 0.00 56.93 57.05 2rli s PHE 164 Cb -0.08 -2.28 -0.05 0.00 -1.31 0.00 0.00 43.02 39.30 2rli s PHE 164 CO 0.00 -0.20 0.26 0.42 1.83 0.00 0.00 175.22 177.53 2rli s ILE 165 N 1.51 5.27 -0.42 3.12 -1.09 0.36 -1.05 121.20 128.91 2rli s ILE 165 Ca 0.06 0.35 -0.29 0.00 -2.23 0.00 0.00 60.65 58.55 2rli s ILE 165 Cb -0.15 -3.59 0.02 0.00 -1.58 0.00 0.00 42.46 37.16 2rli s ILE 165 CO 0.06 0.25 1.10 -0.89 -1.23 0.00 0.00 174.94 174.23 2rli s THR 166 N 1.62 4.34 -0.48 2.92 2.01 -0.24 -1.71 115.64 124.10 2rli s THR 166 Ca 0.11 1.38 0.08 0.00 0.31 0.00 0.00 61.69 63.56 2rli s THR 166 Cb -0.15 -4.52 0.50 0.00 0.01 0.00 0.00 72.50 68.34 2rli s THR 166 CO 0.09 -0.80 1.34 0.55 -0.69 0.00 0.00 174.62 175.11 2rli n VAL 167 N 6.45 1.87 -3.58 3.82 3.14 0.24 -4.76 118.33 125.52 2rli n VAL 167 Ca 0.11 -0.95 -0.13 0.00 -2.96 0.00 0.00 64.34 60.42 2rli n VAL 167 Cb 0.48 -0.42 -0.12 0.00 -1.06 0.00 0.00 33.84 32.73 2rli n VAL 167 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2rli s ASP 168 N -0.48 0.39 0.00 6.55 -1.08 -1.26 -4.83 116.67 115.96 2rli s ASP 168 Ca 0.35 0.47 0.26 0.00 -0.52 0.00 0.00 52.55 53.11 2rli s ASP 168 Cb 0.27 0.84 0.75 0.00 -1.46 0.00 0.00 42.92 43.32 2rli s ASP 168 CO 0.09 -0.26 1.56 -0.81 0.52 0.00 0.00 175.17 176.28 2rli n PRO 169 N 5.36 0.84 -0.08 4.34 -0.04 -1.26 -4.09 135.00 140.06 2rli n PRO 169 Ca -0.06 -0.49 -0.11 0.00 -0.04 0.00 0.00 63.50 62.80 2rli n PRO 169 Cb 0.50 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.65 0.43 -0.01 0.54 1.02 -1.26 -4.69 120.64 116.02 2rli n GLU 170 Ca 0.12 0.09 0.04 0.00 -0.02 0.00 0.00 57.16 57.39 2rli n GLU 170 Cb 0.35 -1.32 -0.09 0.00 -0.02 0.00 0.00 31.44 30.37 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 -2.95 0.59 -2.91 3.49 0.63 -1.26 -4.99 116.66 109.26 2rli n ARG 171 Ca -0.28 -0.09 -0.20 0.00 -0.92 0.00 0.00 57.85 56.37 2rli n ARG 171 Cb 0.80 -1.26 0.05 0.00 0.45 0.00 0.00 32.46 32.49 2rli n ARG 171 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2rli s ASP 172 N -3.41 5.18 -0.11 6.15 -1.08 -1.26 -5.01 116.67 117.12 2rli s ASP 172 Ca -0.04 -0.53 -0.33 0.00 -0.52 0.00 0.00 52.55 51.13 2rli s ASP 172 Cb 0.07 -0.20 0.13 0.00 -1.46 0.00 0.00 42.92 41.45 2rli s ASP 172 CO 0.46 -1.22 1.14 -0.62 0.52 0.00 0.00 175.17 175.45 2rli s ASP 173 N -4.55 -0.18 0.41 -0.34 2.15 -1.26 -4.91 116.67 107.99 2rli s ASP 173 Ca 0.60 -0.04 0.15 0.00 0.43 0.00 0.00 52.55 53.70 2rli s ASP 173 Cb -0.08 0.21 0.86 0.00 -0.30 0.00 0.00 42.92 43.62 2rli s ASP 173 CO 0.38 -0.35 1.88 -0.37 -0.17 0.00 0.00 175.17 176.54 2rli h VAL 174 N 2.00 1.12 -0.57 1.11 -1.51 -1.99 -0.61 116.25 115.80 2rli h VAL 174 Ca -0.15 -1.07 -0.07 0.00 -1.23 0.00 0.00 66.70 64.18 2rli h VAL 174 Cb 1.19 1.59 -0.02 0.00 -2.13 0.00 0.00 31.29 31.92 2rli h VAL 174 CO 0.25 0.30 0.09 -0.08 -1.23 0.00 0.00 177.57 176.90 2rli h GLU 175 N 0.00 0.91 -0.03 5.19 4.81 -1.99 -1.65 114.58 121.83 2rli h GLU 175 Ca -0.00 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 58.96 2rli h GLU 175 Cb 0.57 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2rli h GLU 175 CO 0.04 0.85 -0.16 0.00 -0.73 0.00 0.00 179.01 179.01 2rli h ALA 176 N 1.23 0.06 -0.23 2.92 0.00 -1.89 -3.34 119.26 117.99 2rli h ALA 176 Ca 0.18 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2rli h ALA 176 Cb 0.39 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2rli h ALA 176 CO 0.01 0.01 -0.09 0.52 0.00 0.00 0.00 179.25 179.69 2rli h MET 177 N -0.44 0.38 -0.73 0.00 2.86 -1.04 -0.87 114.93 115.08 2rli h MET 177 Ca -0.01 -0.09 0.18 0.00 -2.06 0.00 0.00 59.70 57.72 2rli h MET 177 Cb 0.83 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.40 2rli h MET 177 CO 0.03 0.48 0.51 0.00 1.06 0.00 0.00 176.91 178.99 2rli h ALA 178 N 1.55 2.40 0.10 6.32 0.00 -1.44 0.28 119.26 128.47 2rli h ALA 178 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2rli h ALA 178 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2rli h ALA 178 CO 0.02 -0.61 -0.05 0.00 0.00 0.00 0.00 179.25 178.61 2rli h ARG 179 N 0.19 -0.13 -0.69 0.00 -0.00 -1.28 -2.99 114.38 109.48 2rli h ARG 179 Ca 0.36 0.01 0.10 0.00 -0.50 0.00 0.00 59.98 59.94 2rli h ARG 179 Cb 1.13 0.03 -0.07 0.00 0.00 0.00 0.00 29.97 31.05 2rli h ARG 179 CO -0.07 0.35 0.32 -0.92 0.00 0.00 0.00 179.97 179.65 2rli h TYR 180 N -0.70 0.57 -0.08 3.04 5.03 -1.10 -0.22 116.97 123.51 2rli h TYR 180 Ca -0.01 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.34 2rli h TYR 180 Cb 0.54 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.65 2rli h TYR 180 CO 0.10 0.19 -0.04 0.28 -1.32 0.00 0.00 178.16 177.37 2rli h VAL 181 N 0.55 0.88 0.00 1.81 2.07 -1.09 -3.09 116.25 117.37 2rli h VAL 181 Ca 0.34 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.75 2rli h VAL 181 Cb 0.38 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2rli h VAL 181 CO -0.28 0.00 -0.55 1.56 0.02 0.00 0.00 177.57 178.31 2rli h GLN 182 N -0.03 0.00 0.00 1.57 4.20 -1.15 -1.76 115.11 117.94 2rli h GLN 182 Ca 0.05 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 2rli h GLN 182 Cb 0.09 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2rli h GLN 182 CO -0.10 0.55 -0.55 0.22 -0.67 0.00 0.00 178.83 178.28 2rli h ASP 183 N 0.00 0.00 0.00 1.46 3.58 -1.02 -3.34 116.42 117.09 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 1.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.09 2rli h ASP 183 CO 0.07 0.55 -0.08 -0.26 -2.88 0.00 0.00 179.24 176.64 2rli h PHE 184 N 0.00 0.00 -1.36 0.28 -1.00 -1.55 -3.51 116.94 109.80 2rli h PHE 184 Ca -0.01 0.00 0.14 0.00 2.81 0.00 0.00 57.97 60.92 2rli h PHE 184 Cb 1.00 0.00 -0.29 0.00 3.61 0.00 0.00 35.95 40.26 2rli h PHE 184 CO 0.00 0.00 0.55 -1.58 -1.61 0.00 0.00 178.31 175.67 2rli s HIS 185 N -1.26 -0.36 -1.63 -0.55 2.46 -0.66 -5.06 115.29 108.23 2rli s HIS 185 Ca -0.02 0.76 0.02 0.00 0.47 0.00 0.00 55.06 56.29 2rli s HIS 185 Cb 0.00 0.28 0.13 0.00 -0.13 0.00 0.00 32.58 32.86 2rli s HIS 185 CO 0.04 -0.18 0.80 -0.35 -2.47 0.00 0.00 174.74 172.58 2rli n PRO 186 N 3.11 0.05 0.00 2.88 -0.04 -1.22 -0.73 135.00 139.05 2rli n PRO 186 Ca -0.17 0.17 0.14 0.00 -0.04 0.00 0.00 63.50 63.61 2rli n PRO 186 Cb 0.57 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 33.13 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 -1.19 0.77 -1.10 0.54 1.74 -1.26 -4.86 116.66 111.30 2rli n ARG 187 Ca 0.01 -0.29 -0.32 0.00 -0.77 0.00 0.00 57.85 56.48 2rli n ARG 187 Cb 0.02 -1.49 0.12 0.00 -1.02 0.00 0.00 32.46 30.09 2rli n ARG 187 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2rli s LEU 188 N -2.43 3.08 -0.03 0.55 2.01 0.09 -4.83 118.68 117.12 2rli s LEU 188 Ca 0.30 2.21 0.05 0.00 0.01 0.00 0.00 54.13 56.70 2rli s LEU 188 Cb 0.20 -4.57 -0.01 0.00 0.01 0.00 0.00 46.19 41.82 2rli s LEU 188 CO 0.47 -2.59 -0.17 -0.76 1.01 0.00 0.00 176.35 174.30 2rli s LEU 189 N -5.87 1.96 -0.31 1.79 1.02 -1.25 -4.99 118.68 111.03 2rli s LEU 189 Ca 0.69 -0.34 -0.11 0.00 0.02 0.00 0.00 54.13 54.40 2rli s LEU 189 Cb -0.25 -0.95 -0.02 0.00 0.02 0.00 0.00 46.19 44.99 2rli s LEU 189 CO 0.52 0.18 0.19 -0.83 0.02 0.00 0.00 176.35 176.43 2rli s GLY 190 N -0.15 1.91 -0.09 -3.19 0.00 -1.26 -1.11 107.32 103.43 2rli s GLY 190 Ca 0.01 -1.31 -0.03 0.00 0.00 0.00 0.00 44.72 43.39 2rli s GLY 190 CO 0.01 0.70 0.03 1.08 0.00 0.00 0.00 173.10 174.92 2rli s LEU 191 N 1.68 3.74 0.28 0.66 2.01 -0.21 -2.78 118.68 124.06 2rli s LEU 191 Ca 0.06 0.20 -0.12 0.00 0.01 0.00 0.00 54.13 54.28 2rli s LEU 191 Cb -0.17 -1.89 0.01 0.00 0.01 0.00 0.00 46.19 44.15 2rli s LEU 191 CO 0.08 0.38 0.54 0.28 1.01 0.00 0.00 176.35 178.64 2rli s THR 192 N -0.93 0.00 -0.16 5.49 -1.32 -0.54 -1.08 115.64 117.10 2rli s THR 192 Ca 0.14 -1.35 -0.34 0.00 -1.21 0.00 0.00 61.69 58.93 2rli s THR 192 Cb -0.11 -2.34 0.13 0.00 -1.51 0.00 0.00 72.50 68.66 2rli s THR 192 CO 0.03 0.00 1.17 -0.83 -2.21 0.00 0.00 174.62 172.79 2rli s GLY 193 N -3.05 -0.32 0.83 6.08 0.00 -1.26 -0.98 107.32 108.62 2rli s GLY 193 Ca 0.22 1.49 -0.08 0.00 0.00 0.00 0.00 44.72 46.35 2rli s GLY 193 CO 0.11 0.49 1.15 -0.45 0.00 0.00 0.00 173.10 174.40 2rli s SER 194 N -2.25 3.80 0.20 1.64 0.15 -1.26 -4.55 113.70 111.43 2rli s SER 194 Ca 0.09 -0.03 -0.10 0.00 0.70 0.00 0.00 55.95 56.61 2rli s SER 194 Cb -0.01 -0.21 0.20 0.00 -1.71 0.00 0.00 66.02 64.29 2rli s SER 194 CO -0.05 -2.25 1.82 0.00 1.20 0.00 0.00 173.24 173.95 2rli h THR 195 N -1.05 1.02 -0.99 6.45 1.03 -1.98 -0.07 112.91 117.31 2rli h THR 195 Ca -0.40 -0.25 0.14 0.00 -0.01 0.00 0.00 66.41 65.89 2rli h THR 195 Cb 1.25 0.24 -0.09 0.00 -1.07 0.00 0.00 68.15 68.48 2rli h THR 195 CO 0.40 0.13 0.61 0.11 -0.01 0.00 0.00 175.52 176.76 2rli h LYS 196 N 0.72 0.87 0.07 0.00 1.79 -1.99 0.13 116.57 118.15 2rli h LYS 196 Ca 0.28 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.69 2rli h LYS 196 Cb 0.11 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 2rli h LYS 196 CO -0.15 0.58 -0.03 1.96 -1.08 0.00 0.00 179.45 180.73 2rli h GLN 197 N 0.90 -0.09 -0.54 3.15 1.08 -1.45 -2.97 115.11 115.19 2rli h GLN 197 Ca 0.52 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.75 2rli h GLN 197 Cb 0.62 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.04 2rli h GLN 197 CO -0.31 0.47 0.36 0.28 -0.95 0.00 0.00 178.83 178.68 2rli h VAL 198 N -0.74 1.07 0.89 -0.54 2.07 -0.66 0.06 116.25 118.39 2rli h VAL 198 Ca -0.01 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2rli h VAL 198 Cb 0.60 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2rli h VAL 198 CO 0.01 0.11 -0.43 0.00 0.02 0.00 0.00 177.57 177.29 2rli h ALA 199 N 1.69 -1.20 -0.11 1.67 0.00 -0.87 -1.16 119.26 119.29 2rli h ALA 199 Ca 0.21 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2rli h ALA 199 Cb 0.08 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2rli h ALA 199 CO -0.06 -1.12 -0.48 -0.56 0.00 0.00 0.00 179.25 177.03 2rli h GLN 200 N -1.30 0.27 -0.45 0.00 3.07 -1.30 -0.04 115.11 115.37 2rli h GLN 200 Ca -0.12 -0.15 0.02 0.00 0.09 0.00 0.00 58.65 58.49 2rli h GLN 200 Cb 0.92 0.01 -0.03 0.00 0.08 0.00 0.00 27.48 28.46 2rli h GLN 200 CO 0.20 0.70 0.26 0.00 0.09 0.00 0.00 178.83 180.08 2rli h ALA 201 N 1.28 0.57 -0.09 0.06 0.00 -1.08 -1.15 119.26 118.85 2rli h ALA 201 Ca 0.01 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2rli h ALA 201 Cb 0.93 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2rli h ALA 201 CO 0.08 -0.07 -0.58 0.77 0.00 0.00 0.00 179.25 179.45 2rli h SER 202 N 0.52 0.32 -0.43 0.00 0.02 -0.73 0.10 113.55 113.35 2rli h SER 202 Ca 0.18 -0.18 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 2rli h SER 202 Cb 0.04 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2rli h SER 202 CO -0.10 0.83 -0.27 -0.74 -1.14 0.00 0.00 176.83 175.41 2rli h HIS 203 N 0.22 1.09 -0.23 3.45 6.17 -0.94 -1.72 115.15 123.19 2rli h HIS 203 Ca -0.00 -0.29 -0.20 0.00 0.71 0.00 0.00 60.37 60.59 2rli h HIS 203 Cb 1.08 -0.24 0.00 0.00 2.52 0.00 0.00 27.41 30.77 2rli h HIS 203 CO 0.02 1.10 -0.63 1.03 0.71 0.00 0.00 177.93 180.17 2rli h SER 204 N 0.77 0.95 -2.08 3.26 0.87 -1.20 -3.40 113.55 112.71 2rli h SER 204 Ca 0.09 -0.57 -0.57 0.00 -1.23 0.00 0.00 61.79 59.51 2rli h SER 204 Cb 0.85 -0.28 -0.40 0.00 -0.44 0.00 0.00 62.40 62.13 2rli h SER 204 CO 0.07 1.36 -0.92 -1.22 -0.53 0.00 0.00 176.83 175.59 2rli n TYR 205 N -4.00 1.27 -1.87 2.24 4.01 0.35 -5.09 117.16 114.06 2rli n TYR 205 Ca -0.06 -3.81 -0.41 0.00 -0.16 0.00 0.00 57.90 53.47 2rli n TYR 205 Cb 0.67 -0.43 -0.01 0.00 -0.31 0.00 0.00 39.34 39.26 2rli n TYR 205 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2rli s ARG 206 N -1.86 4.17 0.14 -0.72 3.03 -0.65 -4.47 118.95 118.58 2rli s ARG 206 Ca 0.38 2.49 -0.12 0.00 2.03 0.00 0.00 55.73 60.51 2rli s ARG 206 Cb 0.19 -3.00 0.01 0.00 -1.03 0.00 0.00 34.95 31.11 2rli s ARG 206 CO -0.08 -0.47 0.33 0.14 -1.13 0.00 0.00 175.30 174.09 2rli s VAL 207 N -0.92 0.08 -1.10 4.99 -7.23 -1.26 -5.10 120.40 109.85 2rli s VAL 207 Ca 0.54 -1.05 -0.18 0.00 -1.81 0.00 0.00 61.98 59.47 2rli s VAL 207 Cb -0.45 -1.52 0.11 0.00 0.56 0.00 0.00 36.38 35.08 2rli s VAL 207 CO 0.58 -0.36 1.40 -0.31 -0.31 0.00 0.00 175.10 176.10 2rli s TYR 208 N -3.89 3.05 0.30 2.82 2.02 -1.26 -4.92 117.35 115.46 2rli s TYR 208 Ca 0.10 -1.54 -0.14 0.00 -0.37 0.00 0.00 57.07 55.11 2rli s TYR 208 Cb 0.03 -4.47 0.02 0.00 -0.40 0.00 0.00 41.96 37.13 2rli s TYR 208 CO -0.06 -1.62 0.61 1.52 -1.57 0.00 0.00 175.55 174.43 2rli s TYR 209 N 3.13 0.26 -0.36 2.71 1.13 -1.26 -2.06 117.35 120.90 2rli s TYR 209 Ca 0.42 -0.70 0.13 0.00 -1.41 0.00 0.00 57.07 55.52 2rli s TYR 209 Cb -0.02 0.43 0.41 0.00 -1.10 0.00 0.00 41.96 41.68 2rli s TYR 209 CO -0.03 -1.20 1.02 0.27 -2.51 0.00 0.00 175.55 173.10 2rli n ASN 210 N -0.76 0.09 -4.82 -0.18 6.94 -1.26 -5.04 115.26 110.23 2rli n ASN 210 Ca -0.03 -2.82 -0.38 0.00 -0.02 0.00 0.00 54.58 51.33 2rli n ASN 210 Cb 0.61 0.10 -0.06 0.00 -2.36 0.00 0.00 39.78 38.06 2rli n ASN 210 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2rli s ALA 211 N -1.81 3.58 0.00 -2.53 0.00 -1.26 -4.61 121.76 115.13 2rli s ALA 211 Ca 0.28 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2rli s ALA 211 Cb 0.40 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.90 2rli s ALA 211 CO -0.03 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.55 2rli n GLY 212 N 1.48 1.37 0.00 0.00 0.00 -1.26 -5.10 105.19 101.67 2rli n GLY 212 Ca -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 0.23 -3.87 1.61 -0.04 -1.26 -5.14 135.00 126.53 2rli n PRO 213 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2rli n PRO 213 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 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 -2.52 1.22 0.00 0.54 -2.85 -1.26 -4.96 119.74 109.91 2rli s LYS 214 Ca 0.00 -1.04 0.00 0.00 -1.00 0.00 0.00 55.97 53.93 2rli s LYS 214 Cb 0.00 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.20 2rli s LYS 214 CO 0.00 -0.48 0.00 -3.47 0.10 0.00 0.00 175.35 171.50 2rli n ASP 215 N -0.25 0.00 0.07 0.03 2.03 -1.26 -4.99 116.55 112.17 2rli n ASP 215 Ca -0.09 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.01 2rli n ASP 215 Cb 0.63 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.88 2rli n ASP 215 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2rli h GLU 216 N 0.00 0.39 -6.67 -0.67 4.22 -2.08 -3.46 114.58 106.32 2rli h GLU 216 Ca 0.00 -0.61 -0.45 0.00 0.08 0.00 0.00 59.36 58.38 2rli h GLU 216 Cb 0.00 0.22 0.03 0.00 0.50 0.00 0.00 28.75 29.50 2rli h GLU 216 CO 0.00 1.28 -0.12 0.34 -2.18 0.00 0.00 179.01 178.33 2rli s ASP 217 N -7.10 5.77 0.00 1.04 -1.08 -1.26 -5.05 116.67 108.99 2rli s ASP 217 Ca -0.12 0.17 0.06 0.00 -0.52 0.00 0.00 52.55 52.14 2rli s ASP 217 Cb 0.02 -1.39 -0.01 0.00 -1.46 0.00 0.00 42.92 40.09 2rli s ASP 217 CO 0.86 -0.73 0.44 1.67 0.52 0.00 0.00 175.17 177.93 2rli n GLN 218 N -2.06 2.71 0.00 4.34 0.00 -1.26 -4.76 117.38 116.35 2rli n GLN 218 Ca 0.02 -0.40 0.00 0.00 -0.00 0.00 0.00 57.00 56.62 2rli n GLN 218 Cb 0.58 -0.92 0.00 0.00 0.00 0.00 0.00 30.24 29.90 2rli n GLN 218 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2rli n ASP 219 N -0.44 0.42 -4.78 1.69 2.03 -1.26 -4.88 116.55 109.33 2rli n ASP 219 Ca 0.02 -1.01 -0.30 0.00 0.52 0.00 0.00 54.79 54.02 2rli n ASP 219 Cb 0.12 -0.21 0.09 0.00 -0.72 0.00 0.00 41.12 40.40 2rli n ASP 219 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2rli s TYR 220 N -1.17 2.73 -0.12 -0.67 1.13 -1.26 -5.08 117.35 112.91 2rli s TYR 220 Ca 0.00 1.29 -0.06 0.00 -1.41 0.00 0.00 57.07 56.89 2rli s TYR 220 Cb 0.00 -3.07 -0.04 0.00 -1.10 0.00 0.00 41.96 37.75 2rli s TYR 220 CO 0.00 -1.82 0.10 0.42 -2.51 0.00 0.00 175.55 171.74 2rli s ILE 221 N -3.05 5.16 0.05 -3.49 -1.09 -1.26 -5.08 121.20 112.44 2rli s ILE 221 Ca 0.61 0.08 -0.30 0.00 -2.23 0.00 0.00 60.65 58.80 2rli s ILE 221 Cb -0.16 -3.24 -0.05 0.00 -1.58 0.00 0.00 42.46 37.43 2rli s ILE 221 CO 0.55 0.60 1.15 -0.69 -1.23 0.00 0.00 174.94 175.32 2rli s VAL 222 N -0.83 4.22 -1.50 2.92 1.01 -1.26 -4.94 120.40 120.03 2rli s VAL 222 Ca 0.13 1.60 -0.12 0.00 0.00 0.00 0.00 61.98 63.59 2rli s VAL 222 Cb -0.12 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2rli s VAL 222 CO 0.03 0.13 2.45 -0.67 0.00 0.00 0.00 175.10 177.04 2rli n ASP 223 N 3.88 5.70 -4.76 3.32 -0.08 -1.26 -4.96 116.55 118.38 2rli n ASP 223 Ca 0.08 -2.78 -0.40 0.00 -1.51 0.00 0.00 54.79 50.18 2rli n ASP 223 Cb 0.47 -1.60 -0.05 0.00 2.34 0.00 0.00 41.12 42.28 2rli n ASP 223 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 2rli s HIS 224 N 2.50 3.78 0.68 -0.67 -3.43 -1.26 -4.59 115.29 112.30 2rli s HIS 224 Ca 0.54 1.81 -0.02 0.00 -0.80 0.00 0.00 55.06 56.60 2rli s HIS 224 Cb 0.15 -3.09 0.09 0.00 -1.43 0.00 0.00 32.58 28.30 2rli s HIS 224 CO -0.07 0.01 0.94 0.45 -2.00 0.00 0.00 174.74 174.07 2rli s SER 225 N -1.13 4.64 0.15 7.38 0.15 -0.87 -5.04 113.70 118.99 2rli s SER 225 Ca 0.44 -0.11 0.18 0.00 0.70 0.00 0.00 55.95 57.16 2rli s SER 225 Cb -0.27 -0.45 -0.05 0.00 -1.71 0.00 0.00 66.02 63.54 2rli s SER 225 CO 0.34 -1.64 1.01 0.16 1.20 0.00 0.00 173.24 174.31 2rli h ILE 226 N -0.40 0.39 -7.04 6.45 3.07 -1.86 -3.45 117.51 114.67 2rli h ILE 226 Ca -0.40 -1.71 -0.50 0.00 1.55 0.00 0.00 64.86 63.80 2rli h ILE 226 Cb 1.28 1.94 -0.03 0.00 -0.27 0.00 0.00 36.82 39.75 2rli h ILE 226 CO 0.47 0.22 -0.84 0.00 -1.05 0.00 0.00 178.15 176.95 2rli n ALA 227 N -2.30 -2.30 -2.17 0.16 0.00 -1.26 -1.94 120.51 110.71 2rli n ALA 227 Ca -0.05 -0.49 -0.35 0.00 0.00 0.00 0.00 53.44 52.56 2rli n ALA 227 Cb 0.73 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.12 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 -3.82 4.66 0.01 0.00 -4.36 -0.90 -4.63 121.20 112.17 2rli s ILE 228 Ca 0.38 1.07 0.02 0.00 -0.26 0.00 0.00 60.65 61.86 2rli s ILE 228 Cb -0.21 -3.75 -0.01 0.00 1.25 0.00 0.00 42.46 39.74 2rli s ILE 228 CO 0.81 0.08 -0.06 -0.31 0.24 0.00 0.00 174.94 175.69 2rli s TYR 229 N -1.67 0.56 -0.35 1.37 2.02 -1.14 -1.48 117.35 116.66 2rli s TYR 229 Ca 0.46 -0.21 -0.21 0.00 -0.37 0.00 0.00 57.07 56.74 2rli s TYR 229 Cb -0.14 -0.35 0.00 0.00 -0.40 0.00 0.00 41.96 41.07 2rli s TYR 229 CO 0.20 -0.03 0.67 -0.51 -1.57 0.00 0.00 175.55 174.31 2rli s LEU 230 N -0.54 4.21 -0.49 -1.29 2.01 -0.41 -1.81 118.68 120.36 2rli s LEU 230 Ca -0.01 0.25 -0.13 0.00 0.01 0.00 0.00 54.13 54.24 2rli s LEU 230 Cb -0.04 -2.84 0.11 0.00 0.01 0.00 0.00 46.19 43.42 2rli s LEU 230 CO -0.00 -0.60 0.40 -0.22 1.01 0.00 0.00 176.35 176.94 2rli s LEU 231 N 2.77 5.80 0.38 1.79 2.96 0.19 -1.98 118.68 130.60 2rli s LEU 231 Ca 0.26 -1.70 -0.20 0.00 -0.22 0.00 0.00 54.13 52.27 2rli s LEU 231 Cb -0.14 -2.12 -0.10 0.00 0.50 0.00 0.00 46.19 44.33 2rli s LEU 231 CO 0.15 -0.73 0.89 0.54 -1.32 0.00 0.00 176.35 175.87 2rli s ASN 232 N 2.95 6.95 0.16 3.68 2.20 -1.26 -0.92 114.94 128.70 2rli s ASN 232 Ca 0.04 1.59 -0.31 0.00 -0.94 0.00 0.00 52.86 53.24 2rli s ASN 232 Cb -0.27 -2.50 -0.09 0.00 -2.00 0.00 0.00 41.25 36.39 2rli s ASN 232 CO 0.03 -0.27 1.46 -2.16 -2.94 0.00 0.00 177.10 173.22 2rli s PRO 233 N -2.95 4.28 0.00 3.55 0.04 -1.23 -1.13 135.00 137.55 2rli s PRO 233 Ca 0.58 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.84 2rli s PRO 233 Cb -0.11 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2rli s PRO 233 CO 0.16 -0.49 0.00 -3.47 0.04 0.00 0.00 177.00 173.23 2rli n ASP 234 N 3.68 0.00 0.00 6.66 2.03 -1.13 -4.70 116.55 123.09 2rli n ASP 234 Ca 0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.43 2rli n ASP 234 Cb 0.40 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rli n GLY 235 N -1.95 0.00 2.46 0.27 0.00 -1.12 -5.06 105.19 99.79 2rli n GLY 235 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.74 -0.50 -3.64 0.99 4.77 -0.28 -4.91 117.00 111.69 2rli n LEU 236 Ca 0.00 0.23 -0.05 0.00 -0.03 0.00 0.00 56.01 56.16 2rli n LEU 236 Cb 0.28 -1.94 -0.06 0.00 -2.33 0.00 0.00 43.42 39.37 2rli n LEU 236 CO 0.00 -0.68 1.02 0.12 -1.33 0.00 0.00 177.39 176.52 2rli s PHE 237 N -2.17 -0.19 0.24 -1.77 5.36 -1.26 -4.76 117.98 113.44 2rli s PHE 237 Ca 0.00 0.42 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 2rli s PHE 237 Cb 0.00 0.45 0.00 0.00 -0.34 0.00 0.00 43.02 43.13 2rli s PHE 237 CO 0.00 -0.11 0.00 2.41 -1.46 0.00 0.00 175.22 176.06 2rli n THR 238 N 1.40 0.00 -3.96 0.12 -1.04 -0.84 -4.71 114.28 105.24 2rli n THR 238 Ca -0.09 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.80 2rli n THR 238 Cb 0.57 -0.49 -0.01 0.00 -1.82 0.00 0.00 70.33 68.58 2rli n THR 238 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2rli s ASP 239 N -4.96 0.60 0.02 8.00 -4.77 -1.26 -5.03 116.67 109.27 2rli s ASP 239 Ca 0.00 -1.39 -0.20 0.00 -3.30 0.00 0.00 52.55 47.66 2rli s ASP 239 Cb 0.00 0.77 0.04 0.00 -1.09 0.00 0.00 42.92 42.64 2rli s ASP 239 CO 0.00 -1.51 0.45 -0.72 0.70 0.00 0.00 175.17 174.09 2rli s TYR 240 N -2.56 -0.33 -0.02 2.11 1.13 -1.26 -1.29 117.35 115.13 2rli s TYR 240 Ca 0.24 0.40 -0.01 0.00 -1.41 0.00 0.00 57.07 56.29 2rli s TYR 240 Cb -0.03 0.24 0.02 0.00 -1.10 0.00 0.00 41.96 41.09 2rli s TYR 240 CO 0.17 -0.55 0.04 0.71 -2.51 0.00 0.00 175.55 173.42 2rli s TYR 241 N -2.07 -0.02 0.00 -3.49 2.02 -0.55 -5.01 117.35 108.23 2rli s TYR 241 Ca -0.08 0.15 0.00 0.00 -0.37 0.00 0.00 57.07 56.78 2rli s TYR 241 Cb -0.02 -0.12 0.00 0.00 -0.40 0.00 0.00 41.96 41.43 2rli s TYR 241 CO 0.01 -0.07 0.00 0.41 -1.57 0.00 0.00 175.55 174.33 2rli n GLY 242 N 3.73 0.66 3.69 0.71 0.00 -1.26 -2.12 105.19 110.60 2rli n GLY 242 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2rli n GLY 242 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rli s ARG 243 N 2.99 4.41 0.00 1.61 3.52 -1.26 -4.86 118.95 125.36 2rli s ARG 243 Ca 0.00 1.34 0.00 0.00 -0.13 0.00 0.00 55.73 56.94 2rli s ARG 243 Cb 0.00 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 2rli s ARG 243 CO 0.00 -0.30 0.00 0.45 -0.81 0.00 0.00 175.30 174.64 2rli n SER 244 N 4.96 -0.36 0.00 -2.12 2.88 -1.26 -5.17 113.62 112.56 2rli n SER 244 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2rli n SER 244 Cb 0.49 0.67 0.00 0.00 -0.75 0.00 0.00 64.21 64.62 2rli n SER 244 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2rli n ARG 245 N -0.17 0.00 -3.31 -1.46 -4.01 -1.26 -5.10 116.66 101.35 2rli n ARG 245 Ca 0.00 0.00 -0.19 0.00 -1.04 0.00 0.00 57.85 56.62 2rli n ARG 245 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 2rli n ARG 245 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 2rli s SER 246 N 0.00 5.88 0.47 2.89 0.15 -1.26 -5.00 113.70 116.83 2rli s SER 246 Ca 0.00 -0.16 0.19 0.00 0.70 0.00 0.00 55.95 56.68 2rli s SER 246 Cb 0.00 -1.16 1.19 0.00 -1.71 0.00 0.00 66.02 64.33 2rli s SER 246 CO 0.00 -0.54 1.96 0.00 1.20 0.00 0.00 173.24 175.86 2rli h ALA 247 N 0.76 2.25 -0.90 5.45 0.00 -1.98 -1.64 119.26 123.21 2rli h ALA 247 Ca -0.45 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.57 2rli h ALA 247 Cb 1.26 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 2rli h ALA 247 CO 0.52 -0.43 0.53 1.49 0.00 0.00 0.00 179.25 181.36 2rli h GLU 248 N 0.25 0.80 -0.00 0.00 4.81 -1.95 -2.40 114.58 116.09 2rli h GLU 248 Ca 0.31 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.38 2rli h GLU 248 Cb 0.87 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2rli h GLU 248 CO -0.07 0.53 -0.54 0.37 -0.73 0.00 0.00 179.01 178.58 2rli h GLN 249 N 0.83 0.01 -0.30 1.92 5.75 -1.68 0.52 115.11 122.15 2rli h GLN 249 Ca 0.45 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.89 2rli h GLN 249 Cb 0.49 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 2rli h GLN 249 CO -0.28 0.55 -0.02 0.82 -2.65 0.00 0.00 178.83 177.25 2rli h ILE 250 N 0.01 1.26 -0.20 2.39 1.08 -1.49 -1.38 117.51 119.19 2rli h ILE 250 Ca -0.00 -0.99 -0.02 0.00 -0.39 0.00 0.00 64.86 63.46 2rli h ILE 250 Cb 0.95 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 36.00 2rli h ILE 250 CO 0.07 0.32 0.05 -1.28 -0.69 0.00 0.00 178.15 176.62 2rli h SER 251 N 0.34 0.25 -0.27 1.72 0.87 -1.05 0.14 113.55 115.54 2rli h SER 251 Ca 0.08 -0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.47 2rli h SER 251 Cb 0.47 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2rli h SER 251 CO 0.02 0.26 -0.43 -0.78 -0.53 0.00 0.00 176.83 175.37 2rli h ASP 252 N 0.28 0.85 -0.08 6.23 3.58 -0.60 -0.54 116.42 126.16 2rli h ASP 252 Ca 0.07 -0.52 -0.01 0.00 0.42 0.00 0.00 57.03 56.99 2rli h ASP 252 Cb 0.11 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.92 2rli h ASP 252 CO -0.00 1.21 0.00 0.28 -2.88 0.00 0.00 179.24 177.84 2rli h SER 253 N 0.53 0.13 -0.88 2.28 0.02 -1.08 -2.67 113.55 111.87 2rli h SER 253 Ca 0.02 -0.31 0.06 0.00 -0.84 0.00 0.00 61.79 60.72 2rli h SER 253 Cb 1.03 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.48 2rli h SER 253 CO 0.10 0.41 0.55 0.58 -1.14 0.00 0.00 176.83 177.33 2rli h VAL 254 N -0.15 1.06 0.19 2.27 2.07 -0.72 0.08 116.25 121.05 2rli h VAL 254 Ca 0.02 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2rli h VAL 254 Cb 0.34 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 2rli h VAL 254 CO 0.00 0.19 -0.39 0.03 0.02 0.00 0.00 177.57 177.41 2rli h ARG 255 N 1.01 -0.65 -0.67 1.57 3.08 -1.15 -0.12 114.38 117.46 2rli h ARG 255 Ca 0.38 0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.52 2rli h ARG 255 Cb 0.16 0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 2rli h ARG 255 CO -0.17 -0.43 0.39 0.00 -1.07 0.00 0.00 179.97 178.69 2rli h ARG 256 N -0.67 0.72 -0.35 0.04 3.08 -0.95 -1.76 114.38 114.49 2rli h ARG 256 Ca 0.01 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 2rli h ARG 256 Cb 0.67 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2rli h ARG 256 CO -0.19 0.47 -0.27 0.45 -1.07 0.00 0.00 179.97 179.36 2rli h HIS 257 N 0.74 0.95 0.00 3.04 3.86 -0.95 -3.09 115.15 119.69 2rli h HIS 257 Ca 0.29 -0.27 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2rli h HIS 257 Cb 0.12 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2rli h HIS 257 CO -0.06 1.04 -0.21 1.98 0.86 0.00 0.00 177.93 181.53 2rli h MET 258 N 0.58 0.00 0.00 2.45 1.85 -0.73 -1.55 114.93 117.54 2rli h MET 258 Ca 0.06 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.15 2rli h MET 258 Cb 0.85 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.88 2rli h MET 258 CO 0.07 0.21 0.00 0.00 -0.40 0.00 0.00 176.91 176.79 2rli n ALA 259 N -2.36 1.77 -2.66 0.39 0.00 -0.69 -4.85 120.51 112.11 2rli n ALA 259 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2rli n ALA 259 Cb 0.30 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2rli n ALA 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rli n ALA 260 N -1.60 0.00 0.00 0.00 0.00 -0.58 -4.99 120.51 113.33 2rli n ALA 260 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2rli n ALA 260 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2rli n ALA 260 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2rli n PHE 261 N 0.00 0.00 0.00 0.00 7.35 -1.23 -4.94 117.46 118.64 2rli n PHE 261 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2rli n PHE 261 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2rli n PHE 261 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2rli n ARG 262 N 0.00 0.00 0.00 -4.13 0.63 -1.26 -4.90 116.66 107.00 2rli n ARG 262 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2rli n ARG 262 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2rli n ARG 262 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2rli n SER 263 N 8.74 0.00 -3.10 6.15 2.88 -1.26 -4.24 113.62 122.79 2rli n SER 263 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 2rli n SER 263 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2rli n SER 263 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2rli s VAL 264 N 0.00 -0.55 -0.03 2.46 0.11 -1.26 -5.06 120.40 116.06 2rli s VAL 264 Ca 0.00 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.79 2rli s VAL 264 Cb 0.00 -0.41 -0.21 0.00 -1.53 0.00 0.00 36.38 34.23 2rli s VAL 264 CO 0.00 0.00 1.19 0.25 -3.33 0.00 0.00 175.10 173.21 2rli h LEU 265 N 7.18 0.06 0.00 2.54 6.46 -2.01 -3.55 115.31 125.98 2rli h LEU 265 Ca -0.04 -0.58 0.00 0.00 -0.12 0.00 0.00 57.88 57.14 2rli h LEU 265 Cb 1.19 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 2rli h LEU 265 CO 0.00 0.63 0.00 -0.24 -0.62 0.00 0.00 178.44 178.21