#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 2.15 -3.59 1.43 7.35 -1.26 -4.99 117.46 118.55 2rli n PHE 98 Ca 0.00 0.42 -0.09 0.00 -0.76 0.00 0.00 57.45 57.02 2rli n PHE 98 Cb 0.00 -2.47 -0.05 0.00 0.35 0.00 0.00 39.48 37.32 2rli n PHE 98 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 2rli s THR 99 N 0.09 0.00 0.00 -2.13 -1.32 -1.26 -5.17 115.64 105.85 2rli s THR 99 Ca 0.70 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.18 2rli s THR 99 Cb -0.66 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.33 2rli s THR 99 CO 0.48 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.50 2rli n GLY 100 N 0.68 2.08 2.06 6.08 0.00 -1.26 -5.12 105.19 109.70 2rli n GLY 100 Ca -0.09 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 0.51 0.00 -0.42 1.61 7.27 -1.26 -5.07 117.38 120.02 2rli n GLN 101 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2rli n GLN 101 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2rli n GLN 101 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2rli n GLY 102 N -1.48 1.28 3.88 1.69 0.00 -1.26 -5.06 105.19 104.25 2rli n GLY 102 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2rli n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rli s ASP 103 N -3.13 5.72 0.30 1.61 1.01 -1.26 -4.74 116.67 116.19 2rli s ASP 103 Ca 0.00 1.18 -0.12 0.00 0.71 0.00 0.00 52.55 54.32 2rli s ASP 103 Cb 0.00 -2.09 0.01 0.00 1.01 0.00 0.00 42.92 41.85 2rli s ASP 103 CO 0.00 -1.15 0.58 0.72 0.21 0.00 0.00 175.17 175.53 2rli s PHE 104 N -3.26 0.38 -0.08 4.23 -0.12 -1.26 -4.91 117.98 112.96 2rli s PHE 104 Ca 0.56 -0.79 -0.03 0.00 -0.05 0.00 0.00 56.93 56.63 2rli s PHE 104 Cb -0.11 0.34 0.04 0.00 -0.63 0.00 0.00 43.02 42.66 2rli s PHE 104 CO 0.52 -1.18 0.06 -1.58 -0.05 0.00 0.00 175.22 172.99 2rli s HIS 105 N -3.47 0.22 0.09 3.49 2.46 -1.26 -4.27 115.29 112.56 2rli s HIS 105 Ca 0.21 0.03 0.03 0.00 0.47 0.00 0.00 55.06 55.80 2rli s HIS 105 Cb -0.02 -0.60 -0.04 0.00 -0.13 0.00 0.00 32.58 31.79 2rli s HIS 105 CO 0.12 -0.30 -0.09 -0.51 -2.47 0.00 0.00 174.74 171.49 2rli s LEU 106 N 2.12 2.43 -0.00 8.88 1.02 -1.08 -4.87 118.68 127.17 2rli s LEU 106 Ca 0.04 -0.85 -0.05 0.00 0.02 0.00 0.00 54.13 53.29 2rli s LEU 106 Cb -0.13 -0.22 -0.04 0.00 0.02 0.00 0.00 46.19 45.81 2rli s LEU 106 CO -0.05 -0.32 0.23 -0.76 0.02 0.00 0.00 176.35 175.47 2rli s LEU 107 N -2.57 4.37 0.34 1.79 1.02 -0.34 -1.34 118.68 121.95 2rli s LEU 107 Ca 0.06 0.47 0.01 0.00 0.02 0.00 0.00 54.13 54.70 2rli s LEU 107 Cb -0.01 -2.64 -0.03 0.00 0.02 0.00 0.00 46.19 43.53 2rli s LEU 107 CO -0.01 0.26 0.53 1.51 0.02 0.00 0.00 176.35 178.65 2rli s ASP 108 N -1.78 6.28 0.00 2.29 1.47 -0.52 -0.42 116.67 123.98 2rli s ASP 108 Ca 0.27 0.39 0.09 0.00 1.18 0.00 0.00 52.55 54.48 2rli s ASP 108 Cb -0.13 -1.98 0.49 0.00 -0.34 0.00 0.00 42.92 40.96 2rli s ASP 108 CO 0.17 -0.28 1.02 0.00 0.68 0.00 0.00 175.17 176.76 2rli n HIS 109 N -1.75 0.00 0.28 2.11 1.44 -1.23 -1.40 115.22 114.67 2rli n HIS 109 Ca -0.05 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.76 2rli n HIS 109 Cb 0.56 -0.08 0.18 0.00 0.12 0.00 0.00 29.99 30.77 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 -1.08 2.31 -0.62 -1.40 3.00 -1.26 -4.77 116.66 112.83 2rli n ARG 110 Ca 0.06 -2.12 0.00 0.00 -0.00 0.00 0.00 57.85 55.79 2rli n ARG 110 Cb 0.04 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.05 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rli n GLY 111 N 1.27 0.70 0.00 5.14 0.00 -0.50 -5.06 105.19 106.75 2rli n GLY 111 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2rli n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rli n ARG 112 N -2.58 3.20 -3.80 1.61 1.74 -1.26 -4.92 116.66 110.66 2rli n ARG 112 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 2rli n ARG 112 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 2rli n ARG 112 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rli s ALA 113 N -2.00 -0.67 0.16 7.54 0.00 -1.26 -1.44 121.76 124.09 2rli s ALA 113 Ca 0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 51.96 51.47 2rli s ALA 113 Cb 0.00 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 2rli s ALA 113 CO 0.00 -0.75 0.28 0.50 0.00 0.00 0.00 175.76 175.79 2rli s ARG 114 N -3.90 1.15 0.30 0.00 6.06 -0.45 -4.89 118.95 117.23 2rli s ARG 114 Ca 0.11 -1.18 -0.08 0.00 -2.50 0.00 0.00 55.73 52.07 2rli s ARG 114 Cb 0.00 0.37 0.01 0.00 0.06 0.00 0.00 34.95 35.39 2rli s ARG 114 CO -0.03 -0.42 0.51 0.00 -2.50 0.00 0.00 175.30 172.86 2rli h LYS 116 N 2.17 0.48 -0.32 0.00 1.63 -1.85 -2.47 116.57 116.22 2rli h LYS 116 Ca -0.28 -0.20 -0.04 0.00 -0.85 0.00 0.00 60.65 59.29 2rli h LYS 116 Cb 1.25 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.84 2rli h LYS 116 CO 0.38 0.73 0.03 0.00 -3.45 0.00 0.00 179.45 177.14 2rli h ALA 117 N 1.27 1.47 -0.09 5.00 0.00 -1.93 -0.34 119.26 124.63 2rli h ALA 117 Ca 0.06 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2rli h ALA 117 Cb 0.72 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2rli h ALA 117 CO 0.06 0.39 -0.58 0.22 0.00 0.00 0.00 179.25 179.34 2rli h ASP 118 N 0.46 0.67 0.16 0.00 3.58 -1.95 -3.17 116.42 116.17 2rli h ASP 118 Ca 0.11 -0.66 0.00 0.00 0.42 0.00 0.00 57.03 56.90 2rli h ASP 118 Cb 0.25 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2rli h ASP 118 CO 0.00 1.22 0.00 -0.26 -2.88 0.00 0.00 179.24 177.32 2rli h PHE 119 N 0.16 0.00 0.00 0.28 -1.00 -1.12 -2.91 116.94 112.35 2rli h PHE 119 Ca -0.05 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.66 2rli h PHE 119 Cb 1.23 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.76 2rli h PHE 119 CO 0.11 0.00 -0.09 -2.13 -1.61 0.00 0.00 178.31 174.59 2rli n ARG 120 N -2.70 1.16 -3.15 1.51 0.63 -0.17 -4.42 116.66 109.52 2rli n ARG 120 Ca -0.02 -0.39 0.05 0.00 -0.92 0.00 0.00 57.85 56.57 2rli n ARG 120 Cb 0.09 -1.51 -0.00 0.00 0.45 0.00 0.00 32.46 31.49 2rli n ARG 120 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2rli s GLY 121 N 2.12 -1.00 0.00 5.14 0.00 -1.10 -4.62 107.32 107.87 2rli s GLY 121 Ca 0.26 1.86 0.00 0.00 0.00 0.00 0.00 44.72 46.84 2rli s GLY 121 CO 0.00 3.97 0.00 -0.18 0.00 0.00 0.00 173.10 176.89 2rli n GLN 122 N 5.21 0.00 -2.81 2.90 7.27 -1.26 -4.97 117.38 123.72 2rli n GLN 122 Ca 0.07 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 56.75 2rli n GLN 122 Cb 0.56 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.15 2rli n GLN 122 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2rli s TRP 123 N -2.09 3.94 0.01 3.69 0.52 -1.26 -3.40 118.94 120.35 2rli s TRP 123 Ca 0.00 1.83 -0.02 0.00 0.02 0.00 0.00 56.10 57.93 2rli s TRP 123 Cb 0.00 -2.92 -0.01 0.00 -1.15 0.00 0.00 33.47 29.39 2rli s TRP 123 CO 0.00 0.45 0.03 0.14 0.02 0.00 0.00 176.95 177.59 2rli s VAL 124 N -1.21 0.10 -0.13 4.03 -7.23 -0.98 -4.32 120.40 110.65 2rli s VAL 124 Ca 0.40 -0.81 -0.05 0.00 -1.81 0.00 0.00 61.98 59.72 2rli s VAL 124 Cb -0.25 -0.31 -0.04 0.00 0.56 0.00 0.00 36.38 36.35 2rli s VAL 124 CO 0.30 -0.44 0.04 -0.76 -0.31 0.00 0.00 175.10 173.93 2rli s LEU 125 N -1.39 3.78 -0.42 1.32 1.02 -0.56 -0.95 118.68 121.48 2rli s LEU 125 Ca -0.15 0.15 -0.09 0.00 0.02 0.00 0.00 54.13 54.06 2rli s LEU 125 Cb -0.09 -1.91 0.08 0.00 0.02 0.00 0.00 46.19 44.29 2rli s LEU 125 CO -0.00 0.29 0.26 -0.04 0.02 0.00 0.00 176.35 176.88 2rli s MET 126 N -0.35 2.59 -0.01 1.70 -1.94 0.01 -0.17 119.30 121.12 2rli s MET 126 Ca 0.08 -1.47 -0.11 0.00 -1.71 0.00 0.00 55.69 52.48 2rli s MET 126 Cb -0.12 -3.78 -0.05 0.00 2.01 0.00 0.00 34.83 32.89 2rli s MET 126 CO 0.02 -0.96 0.33 -0.47 -0.01 0.00 0.00 175.02 173.93 2rli s TYR 127 N 1.42 3.66 -0.19 -0.03 6.14 -0.33 -1.75 117.35 126.26 2rli s TYR 127 Ca 0.03 0.80 0.01 0.00 0.64 0.00 0.00 57.07 58.55 2rli s TYR 127 Cb -0.23 -2.15 0.04 0.00 0.42 0.00 0.00 41.96 40.03 2rli s TYR 127 CO 0.02 0.64 -0.13 -0.06 0.64 0.00 0.00 175.55 176.66 2rli s PHE 128 N -1.15 2.51 0.37 4.97 0.40 -1.25 -0.66 117.98 123.16 2rli s PHE 128 Ca 0.24 -1.60 -0.15 0.00 -0.60 0.00 0.00 56.93 54.82 2rli s PHE 128 Cb -0.15 -1.70 0.05 0.00 0.51 0.00 0.00 43.02 41.73 2rli s PHE 128 CO 0.13 -0.75 0.76 0.20 0.70 0.00 0.00 175.22 176.25 2rli s GLY 129 N 1.37 0.43 0.25 4.36 0.00 -1.23 -4.68 107.32 107.82 2rli s GLY 129 Ca 0.00 -0.78 -0.22 0.00 0.00 0.00 0.00 44.72 43.72 2rli s GLY 129 CO -0.09 -0.35 0.75 -0.11 0.00 0.00 0.00 173.10 173.29 2rli s PHE 130 N -2.49 -0.21 -0.14 1.90 -0.71 -1.26 -4.01 117.98 111.07 2rli s PHE 130 Ca 0.16 -0.21 -0.06 0.00 -1.04 0.00 0.00 56.93 55.78 2rli s PHE 130 Cb -0.05 0.69 -0.25 0.00 -1.21 0.00 0.00 43.02 42.20 2rli s PHE 130 CO 0.12 -1.15 3.53 0.25 -1.34 0.00 0.00 175.22 176.63 2rli n THR 131 N -0.45 3.06 -3.25 -4.49 -2.24 -1.26 -4.41 114.28 101.23 2rli n THR 131 Ca -0.05 -1.57 0.03 0.00 -2.27 0.00 0.00 64.05 60.19 2rli n THR 131 Cb 0.60 -2.04 -0.02 0.00 -2.10 0.00 0.00 70.33 66.76 2rli n THR 131 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2rli s HIS 132 N 1.13 -1.19 -0.16 4.78 5.65 -1.26 -5.04 115.29 119.20 2rli s HIS 132 Ca 0.66 1.46 -0.22 0.00 0.25 0.00 0.00 55.06 57.22 2rli s HIS 132 Cb 0.30 0.49 0.05 0.00 -1.18 0.00 0.00 32.58 32.25 2rli s HIS 132 CO -0.00 -0.64 0.56 0.00 -0.65 0.00 0.00 174.74 174.01 2rli n PRO 134 N 2.20 3.07 -1.33 0.00 -0.04 -1.26 -4.48 135.00 133.16 2rli n PRO 134 Ca -0.16 -2.97 -0.11 0.00 -0.04 0.00 0.00 63.50 60.22 2rli n PRO 134 Cb 0.56 -3.28 -0.05 0.00 -0.04 0.00 0.00 33.50 30.70 2rli n PRO 134 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rli n ASP 135 N 6.32 -4.66 -0.01 3.54 -0.08 -1.26 -4.86 116.55 115.54 2rli n ASP 135 Ca 0.49 0.28 -0.02 0.00 -1.51 0.00 0.00 54.79 54.02 2rli n ASP 135 Cb 0.41 -3.15 -0.01 0.00 2.34 0.00 0.00 41.12 40.70 2rli n ASP 135 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rli n ILE 136 N -2.57 0.16 -0.13 5.18 0.13 -1.26 -4.34 119.36 116.53 2rli n ILE 136 Ca -0.11 -0.01 -0.10 0.00 -1.10 0.00 0.00 62.75 61.43 2rli n ILE 136 Cb 0.42 -1.53 -0.05 0.00 -0.84 0.00 0.00 39.64 37.64 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2rli h PRO 138 N -0.32 0.00 0.28 0.00 0.13 -1.94 -1.40 132.00 128.75 2rli h PRO 138 Ca 0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 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 -0.58 0.00 -0.13 0.22 -0.23 0.00 0.00 178.00 177.28 2rli h ASP 139 N 0.00 -0.32 -0.75 1.44 1.82 -1.54 -2.18 116.42 114.90 2rli h ASP 139 Ca 0.00 -0.19 0.20 0.00 -0.39 0.00 0.00 57.03 56.65 2rli h ASP 139 Cb 0.58 0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.63 2rli h ASP 139 CO 0.00 0.17 0.53 -0.33 -1.61 0.00 0.00 179.24 177.99 2rli h GLU 140 N -0.95 0.10 -0.21 0.28 4.39 -1.27 0.11 114.58 117.02 2rli h GLU 140 Ca -0.04 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 2rli h GLU 140 Cb 0.49 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2rli h GLU 140 CO 0.06 0.06 -0.06 1.25 -1.16 0.00 0.00 179.01 179.17 2rli h LEU 141 N 0.10 0.41 -0.64 1.33 5.85 -1.16 -0.01 115.31 121.19 2rli h LEU 141 Ca 0.36 -0.38 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 2rli h LEU 141 Cb 1.29 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2rli h LEU 141 CO -0.04 0.69 -0.37 -0.08 -0.34 0.00 0.00 178.44 178.30 2rli h GLU 142 N 0.12 0.65 -0.37 1.25 4.81 -0.71 0.19 114.58 120.52 2rli h GLU 142 Ca 0.05 -0.32 0.08 0.00 -0.13 0.00 0.00 59.36 59.04 2rli h GLU 142 Cb 0.52 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.81 2rli h GLU 142 CO 0.02 0.92 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.79 2rli h LYS 143 N 0.54 -0.15 0.07 1.92 1.63 -0.78 0.12 116.57 119.94 2rli h LYS 143 Ca 0.05 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2rli h LYS 143 Cb 0.88 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 2rli h LYS 143 CO 0.08 -0.10 -0.04 -0.07 -3.45 0.00 0.00 179.45 175.87 2rli h LEU 144 N -0.15 -0.08 -1.36 5.20 3.38 -0.77 -3.00 115.31 118.53 2rli h LEU 144 Ca 0.18 -0.22 0.11 0.00 0.09 0.00 0.00 57.88 58.04 2rli h LEU 144 Cb 0.44 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2rli h LEU 144 CO -0.47 0.17 0.53 0.58 0.09 0.00 0.00 178.44 179.34 2rli h VAL 145 N -0.35 0.91 -0.32 1.22 2.07 -0.24 0.19 116.25 119.75 2rli h VAL 145 Ca -0.01 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2rli h VAL 145 Cb 0.30 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2rli h VAL 145 CO 0.02 0.13 0.07 -0.61 0.02 0.00 0.00 177.57 177.20 2rli h GLN 146 N 0.69 0.51 -0.35 1.57 5.75 -0.75 0.04 115.11 122.57 2rli h GLN 146 Ca 0.38 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.75 2rli h GLN 146 Cb 0.53 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 2rli h GLN 146 CO -0.15 0.58 0.19 0.28 -2.65 0.00 0.00 178.83 177.07 2rli h VAL 147 N 0.35 1.15 -0.75 2.39 2.07 -1.08 -2.92 116.25 117.46 2rli h VAL 147 Ca 0.10 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2rli h VAL 147 Cb 0.30 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2rli h VAL 147 CO 0.00 0.15 0.40 0.58 0.02 0.00 0.00 177.57 178.72 2rli h VAL 148 N 0.44 1.23 -0.07 2.57 2.07 -0.46 -0.75 116.25 121.28 2rli h VAL 148 Ca 0.12 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2rli h VAL 148 Cb 0.08 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2rli h VAL 148 CO -0.02 0.26 0.01 0.03 0.02 0.00 0.00 177.57 177.86 2rli h ARG 149 N 1.05 0.11 -0.28 1.57 3.08 -0.87 -0.76 114.38 118.28 2rli h ARG 149 Ca 0.26 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.16 2rli h ARG 149 Cb 0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2rli h ARG 149 CO -0.04 0.36 -0.33 -0.56 -1.07 0.00 0.00 179.97 178.33 2rli h GLN 150 N -0.15 0.59 0.00 0.04 3.07 -1.41 -2.70 115.11 114.55 2rli h GLN 150 Ca 0.02 -0.27 -0.07 0.00 0.09 0.00 0.00 58.65 58.42 2rli h GLN 150 Cb 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.84 2rli h GLN 150 CO 0.00 0.84 -0.33 -0.07 0.09 0.00 0.00 178.83 179.37 2rli h LEU 151 N 0.50 0.00 0.45 0.06 4.07 -1.06 -0.39 115.31 118.94 2rli h LEU 151 Ca 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 2rli h LEU 151 Cb 0.81 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.56 2rli h LEU 151 CO 0.07 0.33 -0.22 -0.33 -1.08 0.00 0.00 178.44 177.21 2rli h GLU 152 N 0.00 -0.59 -0.18 1.13 4.39 -0.91 -3.27 114.58 115.15 2rli h GLU 152 Ca -0.00 0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 2rli h GLU 152 Cb 0.70 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2rli h GLU 152 CO 0.04 -0.37 -0.26 0.00 -1.16 0.00 0.00 179.01 177.26 2rli h ALA 153 N -0.12 1.23 -2.64 3.43 0.00 -1.20 -3.44 119.26 116.52 2rli h ALA 153 Ca -0.06 -0.32 -0.53 0.00 0.00 0.00 0.00 54.91 54.00 2rli h ALA 153 Cb 0.49 -0.10 0.04 0.00 0.00 0.00 0.00 17.79 18.22 2rli h ALA 153 CO 0.10 0.51 0.78 -2.00 0.00 0.00 0.00 179.25 178.64 2rli s GLU 154 N -4.45 4.28 0.07 0.00 2.12 -0.18 -5.01 118.70 115.53 2rli s GLU 154 Ca -0.06 2.24 -0.24 0.00 0.36 0.00 0.00 54.97 57.27 2rli s GLU 154 Cb 0.14 -3.17 -0.06 0.00 0.26 0.00 0.00 34.13 31.30 2rli s GLU 154 CO 0.77 -0.47 0.74 -1.25 -0.54 0.00 0.00 175.26 174.51 2rli s PRO 155 N 0.53 4.48 1.25 4.30 0.04 -1.26 -4.75 135.00 139.58 2rli s PRO 155 Ca 0.64 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2rli s PRO 155 Cb -0.41 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.81 2rli s PRO 155 CO 0.35 0.38 0.00 0.41 0.04 0.00 0.00 177.00 178.19 2rli n GLY 156 N 2.16 -1.87 0.99 0.56 0.00 -1.26 -5.12 105.19 100.65 2rli n GLY 156 Ca -0.04 -1.36 0.07 0.00 0.00 0.00 0.00 46.02 44.69 2rli n GLY 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rli n LEU 157 N 0.00 -0.85 -4.74 0.99 4.32 -1.26 -4.90 117.00 110.55 2rli n LEU 157 Ca 0.00 1.72 -0.41 0.00 -0.02 0.00 0.00 56.01 57.30 2rli n LEU 157 Cb 0.00 -1.91 -0.04 0.00 -1.62 0.00 0.00 43.42 39.85 2rli n LEU 157 CO 0.00 -1.08 0.81 -2.16 -1.22 0.00 0.00 177.39 173.74 2rli s PRO 158 N -4.29 4.58 -1.26 3.23 0.04 -1.26 -4.94 135.00 131.10 2rli s PRO 158 Ca 0.00 1.77 -0.19 0.00 0.04 0.00 0.00 61.00 62.61 2rli s PRO 158 Cb 0.00 -3.25 0.02 0.00 0.04 0.00 0.00 34.50 31.31 2rli s PRO 158 CO 0.00 0.07 1.81 -0.35 0.04 0.00 0.00 177.00 178.57 2rli n PRO 159 N 2.15 2.67 -2.73 0.56 -0.04 -1.26 -4.94 135.00 131.41 2rli n PRO 159 Ca 0.02 -3.00 -0.34 0.00 -0.04 0.00 0.00 63.50 60.14 2rli n PRO 159 Cb 0.46 -3.57 -0.06 0.00 -0.04 0.00 0.00 33.50 30.29 2rli n PRO 159 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2rli s VAL 160 N 6.43 4.19 -0.10 0.52 -7.23 -1.26 -4.64 120.40 118.31 2rli s VAL 160 Ca 0.59 1.40 -0.18 0.00 -1.81 0.00 0.00 61.98 61.97 2rli s VAL 160 Cb 0.03 -3.58 0.04 0.00 0.56 0.00 0.00 36.38 33.43 2rli s VAL 160 CO 0.10 -0.26 0.45 -1.58 -0.31 0.00 0.00 175.10 173.49 2rli s GLN 161 N -3.12 0.67 0.27 4.82 0.74 -1.26 -4.91 119.66 116.88 2rli s GLN 161 Ca 0.63 0.29 -0.28 0.00 0.05 0.00 0.00 55.36 56.05 2rli s GLN 161 Cb -0.12 0.31 -0.09 0.00 1.10 0.00 0.00 33.01 34.21 2rli s GLN 161 CO 0.16 -0.15 0.93 -1.25 -0.55 0.00 0.00 175.29 174.42 2rli s PRO 162 N -0.54 4.70 -0.25 1.67 0.04 -1.26 -1.50 135.00 137.86 2rli s PRO 162 Ca -0.07 1.38 -0.12 0.00 0.04 0.00 0.00 61.00 62.24 2rli s PRO 162 Cb -0.03 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 2rli s PRO 162 CO 0.03 0.42 0.23 0.08 0.04 0.00 0.00 177.00 177.80 2rli s VAL 163 N -1.38 5.30 -0.75 -0.36 1.01 0.76 -4.23 120.40 120.75 2rli s VAL 163 Ca 0.45 0.30 -0.19 0.00 0.00 0.00 0.00 61.98 62.54 2rli s VAL 163 Cb -0.22 -3.57 0.12 0.00 0.00 0.00 0.00 36.38 32.71 2rli s VAL 163 CO 0.28 0.28 0.91 0.12 0.00 0.00 0.00 175.10 176.68 2rli s PHE 164 N 1.44 3.06 -0.56 5.22 2.19 -0.31 -1.18 117.98 127.83 2rli s PHE 164 Ca 0.10 -1.14 -0.23 0.00 0.33 0.00 0.00 56.93 55.99 2rli s PHE 164 Cb -0.15 -4.14 0.05 0.00 -1.31 0.00 0.00 43.02 37.47 2rli s PHE 164 CO 0.08 -1.40 0.90 0.42 1.83 0.00 0.00 175.22 177.04 2rli s ILE 165 N 2.68 4.45 -2.00 3.12 1.01 0.17 -1.20 121.20 129.43 2rli s ILE 165 Ca 0.21 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.94 2rli s ILE 165 Cb -0.15 -4.53 0.06 0.00 0.01 0.00 0.00 42.46 37.85 2rli s ILE 165 CO 0.00 -1.12 0.46 0.41 0.00 0.00 0.00 174.94 174.68 2rli n THR 166 N 6.06 0.00 0.00 2.92 -1.04 -0.95 -3.50 114.28 117.77 2rli n THR 166 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2rli n THR 166 Cb 0.47 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 2rli n THR 166 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2rli n VAL 167 N -0.81 0.00 -3.63 12.58 0.31 -1.26 -4.57 118.33 120.95 2rli n VAL 167 Ca 0.01 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.17 2rli n VAL 167 Cb 0.01 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 2rli n VAL 167 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2rli s ASP 168 N 0.00 0.96 0.00 4.52 -1.08 -1.26 -4.99 116.67 114.81 2rli s ASP 168 Ca 0.00 0.18 0.13 0.00 -0.52 0.00 0.00 52.55 52.34 2rli s ASP 168 Cb 0.00 0.27 0.77 0.00 -1.46 0.00 0.00 42.92 42.49 2rli s ASP 168 CO 0.00 -0.27 1.34 -0.81 0.52 0.00 0.00 175.17 175.95 2rli n PRO 169 N 5.32 0.79 0.14 4.34 -0.04 -1.26 -3.80 135.00 140.50 2rli n PRO 169 Ca -0.05 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.42 2rli n PRO 169 Cb 0.50 -1.25 0.17 0.00 -0.04 0.00 0.00 33.50 32.87 2rli n PRO 169 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2rli h GLU 170 N 0.00 0.00 0.05 0.54 4.81 -1.97 -3.36 114.58 114.65 2rli h GLU 170 Ca 0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 2rli h GLU 170 Cb 0.00 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2rli h GLU 170 CO 0.00 0.57 -1.88 -2.13 -0.73 0.00 0.00 179.01 174.84 2rli n ARG 171 N -3.55 0.66 -0.48 1.92 3.00 -1.25 -5.04 116.66 111.91 2rli n ARG 171 Ca -0.00 0.36 0.00 0.00 -0.00 0.00 0.00 57.85 58.21 2rli n ARG 171 Cb 0.64 -1.67 0.00 0.00 0.00 0.00 0.00 32.46 31.43 2rli n ARG 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2rli n ASP 172 N -3.89 0.00 -3.53 6.15 9.92 -1.26 -5.00 116.55 118.93 2rli n ASP 172 Ca -0.37 -0.67 -0.08 0.00 -0.53 0.00 0.00 54.79 53.14 2rli n ASP 172 Cb 0.89 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.35 2rli n ASP 172 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2rli s ASP 173 N -1.00 -0.37 0.16 -2.24 2.15 -1.26 -5.00 116.67 109.10 2rli s ASP 173 Ca 0.00 -0.07 -0.16 0.00 0.43 0.00 0.00 52.55 52.75 2rli s ASP 173 Cb 0.00 0.44 0.02 0.00 -0.30 0.00 0.00 42.92 43.08 2rli s ASP 173 CO 0.00 -0.73 1.81 0.58 -0.17 0.00 0.00 175.17 176.67 2rli h VAL 174 N 2.00 1.11 -0.15 1.11 2.07 -1.99 -0.11 116.25 120.30 2rli h VAL 174 Ca -0.24 -0.21 -0.15 0.00 0.82 0.00 0.00 66.70 66.92 2rli h VAL 174 Cb 1.25 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2rli h VAL 174 CO 0.31 0.11 -0.53 -0.33 0.02 0.00 0.00 177.57 177.15 2rli h GLU 175 N 0.57 0.42 -0.35 1.57 5.08 -1.97 -1.05 114.58 118.85 2rli h GLU 175 Ca 0.15 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2rli h GLU 175 Cb -0.06 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2rli h GLU 175 CO -0.03 0.85 0.21 0.00 -1.00 0.00 0.00 179.01 179.03 2rli h ALA 176 N 1.10 0.45 -0.14 3.43 0.00 -1.89 -0.39 119.26 121.82 2rli h ALA 176 Ca 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2rli h ALA 176 Cb 1.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2rli h ALA 176 CO 0.09 -0.05 0.06 1.98 0.00 0.00 0.00 179.25 181.33 2rli h MET 177 N 0.45 0.21 -0.97 0.00 1.85 -0.98 -0.82 114.93 114.67 2rli h MET 177 Ca 0.13 -0.03 0.04 0.00 -0.61 0.00 0.00 59.70 59.22 2rli h MET 177 Cb 0.01 -0.04 -0.06 0.00 0.43 0.00 0.00 31.60 31.95 2rli h MET 177 CO -0.02 0.28 0.64 0.00 -0.40 0.00 0.00 176.91 177.41 2rli h ALA 178 N 0.92 1.37 -0.36 0.39 0.00 -1.07 0.25 119.26 120.75 2rli h ALA 178 Ca 0.05 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2rli h ALA 178 Cb 0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2rli h ALA 178 CO -0.01 0.54 -0.33 0.00 0.00 0.00 0.00 179.25 179.45 2rli h ARG 179 N 1.23 0.87 -0.46 0.00 3.08 -0.94 -0.86 114.38 117.30 2rli h ARG 179 Ca 0.39 -0.45 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 2rli h ARG 179 Cb -0.00 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2rli h ARG 179 CO -0.12 1.09 0.07 -0.92 -1.07 0.00 0.00 179.97 179.02 2rli h TYR 180 N 0.67 0.82 -0.46 3.04 3.20 -0.66 -1.29 116.97 122.28 2rli h TYR 180 Ca 0.06 -0.12 0.07 0.00 3.14 0.00 0.00 58.73 61.89 2rli h TYR 180 Cb 0.92 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.90 2rli h TYR 180 CO 0.07 0.77 0.09 0.28 -1.64 0.00 0.00 178.16 177.72 2rli h VAL 181 N 0.63 0.75 -0.27 1.81 2.07 -0.52 -3.04 116.25 117.68 2rli h VAL 181 Ca 0.14 -0.08 -0.15 0.00 0.82 0.00 0.00 66.70 67.43 2rli h VAL 181 Cb 0.40 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2rli h VAL 181 CO 0.01 0.04 -0.45 -0.61 0.02 0.00 0.00 177.57 176.58 2rli h GLN 182 N 0.22 0.70 0.00 1.57 -0.00 -0.86 -1.09 115.11 115.65 2rli h GLN 182 Ca 0.23 -0.39 0.00 0.00 -0.00 0.00 0.00 58.65 58.49 2rli h GLN 182 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.79 2rli h GLN 182 CO -0.30 1.00 0.00 0.22 0.00 0.00 0.00 178.83 179.76 2rli h ASP 183 N 0.56 0.00 0.00 -0.69 3.58 -1.15 -3.34 116.42 115.38 2rli h ASP 183 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2rli h ASP 183 Cb 1.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.05 2rli h ASP 183 CO 0.09 0.00 -0.06 0.49 -2.88 0.00 0.00 179.24 176.88 2rli n PHE 184 N -2.99 0.05 -3.60 0.28 3.72 -1.16 -5.08 117.46 108.68 2rli n PHE 184 Ca 0.02 0.02 -0.01 0.00 -0.05 0.00 0.00 57.45 57.43 2rli n PHE 184 Cb 0.36 -0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 2rli n PHE 184 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2rli s HIS 185 N -1.13 -0.54 -1.39 1.38 5.04 -0.42 -5.08 115.29 113.15 2rli s HIS 185 Ca -0.02 1.05 0.10 0.00 -1.54 0.00 0.00 55.06 54.66 2rli s HIS 185 Cb 0.00 0.33 0.50 0.00 0.04 0.00 0.00 32.58 33.44 2rli s HIS 185 CO 0.03 -0.27 1.22 -0.35 -2.34 0.00 0.00 174.74 173.02 2rli n PRO 186 N 3.89 0.13 0.17 2.88 -0.04 -1.19 -1.61 135.00 139.23 2rli n PRO 186 Ca -0.17 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 2rli n PRO 186 Cb 0.57 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.72 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 -7.22 0.54 2.43 -1.98 -3.47 114.38 104.68 2rli h ARG 187 Ca 0.00 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.66 2rli h ARG 187 Cb 0.10 0.00 0.12 0.00 -0.42 0.00 0.00 29.97 29.77 2rli h ARG 187 CO 0.00 0.00 0.36 -0.48 -1.51 0.00 0.00 179.97 178.34 2rli s LEU 188 N -5.66 3.28 0.04 3.80 0.05 -0.63 -5.07 118.68 114.50 2rli s LEU 188 Ca 0.07 2.02 0.02 0.00 0.05 0.00 0.00 54.13 56.29 2rli s LEU 188 Cb 0.07 -4.55 -0.02 0.00 -2.05 0.00 0.00 46.19 39.64 2rli s LEU 188 CO 0.67 -1.86 -0.08 -1.48 -0.55 0.00 0.00 176.35 173.05 2rli s LEU 189 N -5.19 2.25 0.08 1.48 2.34 -1.26 -4.94 118.68 113.44 2rli s LEU 189 Ca 0.67 -0.55 0.09 0.00 0.06 0.00 0.00 54.13 54.40 2rli s LEU 189 Cb -0.21 -0.17 -0.03 0.00 -0.56 0.00 0.00 46.19 45.21 2rli s LEU 189 CO 0.46 -0.20 -0.22 -0.83 -1.06 0.00 0.00 176.35 174.50 2rli s GLY 190 N -1.57 1.56 -0.11 -3.48 0.00 -1.26 -1.16 107.32 101.30 2rli s GLY 190 Ca -0.10 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.32 2rli s GLY 190 CO 0.00 -1.24 -0.12 1.08 0.00 0.00 0.00 173.10 172.83 2rli s LEU 191 N -1.68 2.79 0.00 0.66 1.43 -0.34 -3.56 118.68 117.98 2rli s LEU 191 Ca 0.14 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2rli s LEU 191 Cb -0.10 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2rli s LEU 191 CO 0.06 0.21 0.00 0.35 0.23 0.00 0.00 176.35 177.20 2rli n THR 192 N 3.20 0.00 0.00 5.49 -2.24 0.44 -2.24 114.28 118.92 2rli n THR 192 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2rli n THR 192 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2rli n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rli n GLY 193 N 0.16 0.30 3.64 3.38 0.00 -1.26 -1.19 105.19 110.22 2rli n GLY 193 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 2rli n GLY 193 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rli s SER 194 N -4.00 -0.20 0.23 1.61 0.15 -1.26 -5.02 113.70 105.22 2rli s SER 194 Ca 0.00 -0.20 -0.08 0.00 0.70 0.00 0.00 55.95 56.38 2rli s SER 194 Cb 0.00 0.35 0.39 0.00 -1.71 0.00 0.00 66.02 65.05 2rli s SER 194 CO 0.00 -0.62 1.66 0.74 1.20 0.00 0.00 173.24 176.22 2rli h THR 195 N 2.00 0.45 0.00 6.45 2.02 -1.99 -0.96 112.91 120.89 2rli h THR 195 Ca -0.23 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2rli h THR 195 Cb 1.22 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2rli h THR 195 CO 0.27 0.03 -0.04 0.07 0.37 0.00 0.00 175.52 176.22 2rli h LYS 196 N 0.16 0.00 0.21 6.66 2.10 -2.00 -1.80 116.57 121.89 2rli h LYS 196 Ca 0.38 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.02 2rli h LYS 196 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 2rli h LYS 196 CO -0.56 0.04 -0.10 1.96 -2.00 0.00 0.00 179.45 178.79 2rli h GLN 197 N 0.00 -0.27 -0.18 0.07 7.50 -1.56 -3.38 115.11 117.29 2rli h GLN 197 Ca -0.00 0.02 -0.06 0.00 0.50 0.00 0.00 58.65 59.11 2rli h GLN 197 Cb 0.08 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.66 2rli h GLN 197 CO 0.01 -0.18 -0.17 -0.39 -1.50 0.00 0.00 178.83 176.60 2rli h VAL 198 N -0.82 1.21 0.84 -0.54 -1.51 -0.82 -2.51 116.25 112.10 2rli h VAL 198 Ca -0.03 -0.94 -0.04 0.00 -1.23 0.00 0.00 66.70 64.46 2rli h VAL 198 Cb 0.21 1.26 0.01 0.00 -2.13 0.00 0.00 31.29 30.64 2rli h VAL 198 CO 0.05 0.29 -0.41 0.00 -1.23 0.00 0.00 177.57 176.27 2rli h ALA 199 N 1.56 -1.30 0.00 5.19 0.00 -1.58 -2.83 119.26 120.29 2rli h ALA 199 Ca 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2rli h ALA 199 Cb 0.46 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2rli h ALA 199 CO 0.03 -1.22 -0.11 -0.56 0.00 0.00 0.00 179.25 177.39 2rli h GLN 200 N -1.14 0.00 0.01 0.00 3.07 -1.67 -0.82 115.11 114.55 2rli h GLN 200 Ca -0.12 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.62 2rli h GLN 200 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.44 2rli h GLN 200 CO 0.18 0.11 -0.00 0.00 0.09 0.00 0.00 178.83 179.21 2rli h ALA 201 N 1.89 -0.01 0.00 0.06 0.00 -1.51 -1.99 119.26 117.69 2rli h ALA 201 Ca -0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2rli h ALA 201 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2rli h ALA 201 CO 0.01 -0.46 -0.28 0.66 0.00 0.00 0.00 179.25 179.18 2rli h SER 202 N -0.10 0.00 -0.19 0.00 4.64 -0.94 -1.57 113.55 115.39 2rli h SER 202 Ca -0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2rli h SER 202 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2rli h SER 202 CO 0.00 0.28 -0.42 0.45 -0.87 0.00 0.00 176.83 176.27 2rli h HIS 203 N 0.00 0.89 -0.18 4.77 -0.00 -1.26 -3.17 115.15 116.20 2rli h HIS 203 Ca -0.00 -0.27 -0.09 0.00 -0.00 0.00 0.00 60.37 60.00 2rli h HIS 203 Cb 0.67 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 27.90 2rli h HIS 203 CO 0.00 1.04 -0.25 0.77 -0.00 0.00 0.00 177.93 179.49 2rli h SER 204 N 0.60 0.54 -3.25 2.45 0.02 -0.74 -3.42 113.55 109.75 2rli h SER 204 Ca 0.04 -0.51 -0.47 0.00 -0.84 0.00 0.00 61.79 60.01 2rli h SER 204 Cb 0.98 -0.15 -0.38 0.00 0.14 0.00 0.00 62.40 62.98 2rli h SER 204 CO 0.09 0.94 -0.77 -0.72 -1.14 0.00 0.00 176.83 175.23 2rli s TYR 205 N -4.19 0.87 0.00 3.45 -0.85 -0.65 -5.10 117.35 110.89 2rli s TYR 205 Ca -0.13 -0.42 -0.30 0.00 -0.52 0.00 0.00 57.07 55.69 2rli s TYR 205 Cb 0.06 -0.92 -0.08 0.00 0.38 0.00 0.00 41.96 41.41 2rli s TYR 205 CO 0.79 -0.43 1.88 1.03 -1.52 0.00 0.00 175.55 177.30 2rli s ARG 206 N 1.91 4.13 -0.09 -3.49 1.81 -1.20 -4.22 118.95 117.80 2rli s ARG 206 Ca 0.03 2.48 -0.03 0.00 -1.72 0.00 0.00 55.73 56.49 2rli s ARG 206 Cb -0.14 -4.11 -0.03 0.00 -0.45 0.00 0.00 34.95 30.21 2rli s ARG 206 CO -0.06 -0.95 0.04 0.08 -0.68 0.00 0.00 175.30 173.73 2rli s VAL 207 N 4.41 4.60 -0.37 3.52 1.01 -1.26 -5.09 120.40 127.22 2rli s VAL 207 Ca 0.84 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 2rli s VAL 207 Cb -0.40 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2rli s VAL 207 CO 0.38 0.61 0.21 -0.31 0.00 0.00 0.00 175.10 175.99 2rli s TYR 208 N -0.92 3.23 0.27 5.22 1.51 -1.26 -5.04 117.35 120.35 2rli s TYR 208 Ca 0.14 -0.78 -0.17 0.00 -1.01 0.00 0.00 57.07 55.25 2rli s TYR 208 Cb -0.11 -2.45 0.01 0.00 -0.11 0.00 0.00 41.96 39.30 2rli s TYR 208 CO 0.03 -0.58 0.62 1.52 -1.11 0.00 0.00 175.55 176.02 2rli s TYR 209 N 1.59 0.08 -0.01 2.71 1.13 -1.26 -4.44 117.35 117.14 2rli s TYR 209 Ca 0.03 -0.50 0.03 0.00 -1.41 0.00 0.00 57.07 55.23 2rli s TYR 209 Cb -0.19 0.48 -0.01 0.00 -1.10 0.00 0.00 41.96 41.15 2rli s TYR 209 CO 0.07 -1.15 -0.11 1.21 -2.51 0.00 0.00 175.55 173.07 2rli s ASN 210 N -2.97 1.30 0.15 -0.18 3.84 -1.03 -4.99 114.94 111.06 2rli s ASN 210 Ca 0.16 -0.20 -0.18 0.00 0.21 0.00 0.00 52.86 52.86 2rli s ASN 210 Cb -0.04 -0.16 0.04 0.00 -0.55 0.00 0.00 41.25 40.54 2rli s ASN 210 CO 0.08 0.13 0.46 0.00 -2.79 0.00 0.00 177.10 174.98 2rli s ALA 211 N -0.22 -1.05 0.00 1.71 0.00 -1.26 -1.12 121.76 119.82 2rli s ALA 211 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2rli s ALA 211 Cb -0.05 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.84 2rli s ALA 211 CO -0.00 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2rli n GLY 212 N -0.28 -1.00 3.76 0.00 0.00 -1.26 -5.10 105.19 101.31 2rli n GLY 212 Ca -0.15 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 2rli n GLY 212 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rli s PRO 213 N -1.49 1.77 0.45 1.61 0.04 -1.26 -4.99 135.00 131.11 2rli s PRO 213 Ca 0.00 0.82 -0.25 0.00 0.04 0.00 0.00 61.00 61.60 2rli s PRO 213 Cb 0.00 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 2rli s PRO 213 CO 0.00 -1.89 1.41 -1.59 0.04 0.00 0.00 177.00 174.97 2rli s LYS 214 N -5.01 3.72 0.09 4.56 -2.85 -1.26 -5.04 119.74 113.95 2rli s LYS 214 Ca 0.62 2.37 0.01 0.00 -1.00 0.00 0.00 55.97 57.98 2rli s LYS 214 Cb -0.16 -2.66 0.02 0.00 -2.06 0.00 0.00 37.83 32.96 2rli s LYS 214 CO 0.56 -0.77 0.13 -0.40 0.10 0.00 0.00 175.35 174.96 2rli n ASP 215 N -0.16 0.32 0.00 0.03 5.68 -0.43 -5.00 116.55 116.99 2rli n ASP 215 Ca 0.05 -1.24 0.10 0.00 -0.50 0.00 0.00 54.79 53.20 2rli n ASP 215 Cb 0.42 -0.07 0.55 0.00 -1.14 0.00 0.00 41.12 40.88 2rli n ASP 215 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2rli n GLU 216 N -1.21 0.49 0.02 0.11 2.13 -1.26 -3.68 120.64 117.24 2rli n GLU 216 Ca 0.03 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2rli n GLU 216 Cb 0.09 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.30 2rli n GLU 216 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2rli n ASP 217 N -1.11 0.20 -4.61 4.31 9.92 -1.26 -5.04 116.55 118.97 2rli n ASP 217 Ca 0.13 0.06 -0.43 0.00 -0.53 0.00 0.00 54.79 54.01 2rli n ASP 217 Cb 0.10 -0.04 -0.02 0.00 -0.64 0.00 0.00 41.12 40.52 2rli n ASP 217 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2rli s GLN 218 N -2.00 3.71 0.46 -1.24 -0.21 -1.24 -5.02 119.66 114.12 2rli s GLN 218 Ca 0.00 0.81 0.04 0.00 0.02 0.00 0.00 55.36 56.24 2rli s GLN 218 Cb 0.00 -3.94 0.01 0.00 1.00 0.00 0.00 33.01 30.09 2rli s GLN 218 CO 0.00 -1.39 0.64 -0.51 -2.12 0.00 0.00 175.29 171.91 2rli s ASP 219 N 2.99 5.59 -0.02 5.90 1.11 -1.26 -1.31 116.67 129.67 2rli s ASP 219 Ca 0.54 -0.15 -0.00 0.00 0.18 0.00 0.00 52.55 53.11 2rli s ASP 219 Cb -0.11 -0.93 -0.00 0.00 1.07 0.00 0.00 42.92 42.95 2rli s ASP 219 CO 0.30 -0.84 0.05 -1.22 1.18 0.00 0.00 175.17 174.64 2rli n TYR 220 N -2.02 0.01 -3.50 4.23 4.01 -1.26 -4.94 117.16 113.68 2rli n TYR 220 Ca 0.06 0.01 -0.11 0.00 -0.16 0.00 0.00 57.90 57.70 2rli n TYR 220 Cb 0.59 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.56 2rli n TYR 220 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2rli s ILE 221 N 0.12 0.00 -0.00 -0.72 2.07 -1.26 -4.96 121.20 116.45 2rli s ILE 221 Ca 0.03 -0.17 0.01 0.00 -1.41 0.00 0.00 60.65 59.10 2rli s ILE 221 Cb -0.02 -1.18 0.00 0.00 0.13 0.00 0.00 42.46 41.39 2rli s ILE 221 CO 0.01 0.00 -0.02 -0.69 -1.91 0.00 0.00 174.94 172.33 2rli s VAL 222 N -3.70 0.16 -1.30 4.00 1.01 -1.26 -4.83 120.40 114.47 2rli s VAL 222 Ca 0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 2rli s VAL 222 Cb -0.02 -0.15 0.14 0.00 0.00 0.00 0.00 36.38 36.35 2rli s VAL 222 CO -0.09 0.05 1.82 -0.67 0.00 0.00 0.00 175.10 176.21 2rli n ASP 223 N 3.13 4.89 -4.91 3.32 2.03 -0.28 -4.96 116.55 119.78 2rli n ASP 223 Ca -0.14 -3.01 -0.32 0.00 0.52 0.00 0.00 54.79 51.84 2rli n ASP 223 Cb 0.58 -1.56 -0.04 0.00 -0.72 0.00 0.00 41.12 39.38 2rli n ASP 223 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2rli s HIS 224 N 1.54 3.53 0.03 -0.67 -3.43 -1.26 -2.47 115.29 112.56 2rli s HIS 224 Ca 0.43 0.30 -0.30 0.00 -0.80 0.00 0.00 55.06 54.69 2rli s HIS 224 Cb 0.07 -1.79 -0.05 0.00 -1.43 0.00 0.00 32.58 29.37 2rli s HIS 224 CO -0.01 0.62 1.30 -1.12 -2.00 0.00 0.00 174.74 173.53 2rli s SER 225 N -2.21 6.96 -0.73 7.38 0.01 -1.26 -4.99 113.70 118.86 2rli s SER 225 Ca 0.31 2.06 -0.24 0.00 1.31 0.00 0.00 55.95 59.39 2rli s SER 225 Cb -0.13 -2.57 0.06 0.00 0.21 0.00 0.00 66.02 63.59 2rli s SER 225 CO 0.23 -0.60 1.12 -0.63 0.41 0.00 0.00 173.24 173.76 2rli s ILE 226 N 1.72 4.11 0.21 1.44 1.09 -1.26 -4.85 121.20 123.66 2rli s ILE 226 Ca 0.61 -0.19 -0.23 0.00 -1.10 0.00 0.00 60.65 59.74 2rli s ILE 226 Cb -0.30 -4.80 0.05 0.00 -1.06 0.00 0.00 42.46 36.35 2rli s ILE 226 CO 0.27 -1.64 0.90 0.00 -0.10 0.00 0.00 174.94 174.37 2rli s ALA 227 N 4.63 -1.45 0.01 9.38 0.00 -1.26 -4.81 121.76 128.27 2rli s ALA 227 Ca 0.29 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.14 2rli s ALA 227 Cb -0.12 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 2rli s ALA 227 CO 0.09 -1.04 -0.08 0.96 0.00 0.00 0.00 175.76 175.70 2rli s ILE 228 N -3.18 0.57 -0.02 0.00 -0.00 -1.24 -3.96 121.20 113.38 2rli s ILE 228 Ca 0.14 -0.57 -0.04 0.00 -0.00 0.00 0.00 60.65 60.18 2rli s ILE 228 Cb -0.03 -0.53 -0.04 0.00 -0.00 0.00 0.00 42.46 41.85 2rli s ILE 228 CO 0.05 -0.02 0.20 -0.47 -0.00 0.00 0.00 174.94 174.70 2rli s TYR 229 N -0.56 3.56 0.31 1.37 6.14 -0.72 -0.82 117.35 126.63 2rli s TYR 229 Ca -0.01 0.42 -0.27 0.00 0.64 0.00 0.00 57.07 57.85 2rli s TYR 229 Cb -0.05 -1.87 -0.10 0.00 0.42 0.00 0.00 41.96 40.36 2rli s TYR 229 CO 0.00 0.65 0.97 -1.17 0.64 0.00 0.00 175.55 176.64 2rli s LEU 230 N -1.82 4.41 -0.14 6.97 1.98 -0.18 -0.81 118.68 129.09 2rli s LEU 230 Ca 0.26 1.93 0.02 0.00 -2.89 0.00 0.00 54.13 53.46 2rli s LEU 230 Cb -0.13 -3.90 0.01 0.00 0.66 0.00 0.00 46.19 42.83 2rli s LEU 230 CO 0.17 -0.07 -0.20 -0.22 -1.89 0.00 0.00 176.35 174.14 2rli s LEU 231 N -1.84 2.21 0.43 -0.68 2.96 -0.13 -3.61 118.68 118.01 2rli s LEU 231 Ca 0.48 -0.57 -0.21 0.00 -0.22 0.00 0.00 54.13 53.61 2rli s LEU 231 Cb -0.22 -1.47 -0.11 0.00 0.50 0.00 0.00 46.19 44.89 2rli s LEU 231 CO 0.28 0.09 0.96 0.20 -1.32 0.00 0.00 176.35 176.56 2rli s ASN 232 N 0.78 6.91 -0.12 3.68 0.01 0.09 -2.33 114.94 123.95 2rli s ASN 232 Ca -0.07 1.73 -0.29 0.00 -0.71 0.00 0.00 52.86 53.51 2rli s ASN 232 Cb -0.16 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.91 2rli s ASN 232 CO -0.01 -0.38 1.67 -2.16 -1.51 0.00 0.00 177.10 174.71 2rli s PRO 233 N -3.09 3.99 0.00 -0.60 0.04 -1.22 -2.04 135.00 132.08 2rli s PRO 233 Ca 0.62 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2rli s PRO 233 Cb -0.11 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.41 2rli s PRO 233 CO 0.15 -1.07 0.00 -3.47 0.04 0.00 0.00 177.00 172.64 2rli n ASP 234 N 7.84 0.00 -0.11 6.66 2.03 -1.26 -4.62 116.55 127.09 2rli n ASP 234 Ca 0.18 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.63 2rli n ASP 234 Cb 0.44 -0.07 0.56 0.00 -0.72 0.00 0.00 41.12 41.32 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 -0.84 -0.97 7.00 0.27 0.00 -1.23 -3.48 105.19 105.94 2rli n GLY 235 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.01 0.00 -4.83 0.99 4.77 -0.86 -4.73 117.00 111.33 2rli n LEU 236 Ca 0.13 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.78 2rli n LEU 236 Cb 0.29 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2rli n LEU 236 CO 0.25 0.00 0.61 0.72 -1.33 0.00 0.00 177.39 177.64 2rli s PHE 237 N 0.00 3.35 0.00 -1.77 -0.12 -1.26 -0.74 117.98 117.45 2rli s PHE 237 Ca 0.00 1.50 0.00 0.00 -0.05 0.00 0.00 56.93 58.38 2rli s PHE 237 Cb 0.00 -2.78 0.00 0.00 -0.63 0.00 0.00 43.02 39.61 2rli s PHE 237 CO 0.00 -0.13 0.00 2.41 -0.05 0.00 0.00 175.22 177.45 2rli n THR 238 N -0.82 0.00 -3.51 -4.49 -1.04 -1.24 -4.96 114.28 98.23 2rli n THR 238 Ca 0.06 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.82 2rli n THR 238 Cb 0.54 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.03 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 1.36 6.34 -0.09 8.00 -1.08 -1.26 -4.96 116.67 124.97 2rli s ASP 239 Ca 0.00 0.43 -0.06 0.00 -0.52 0.00 0.00 52.55 52.40 2rli s ASP 239 Cb 0.00 -2.02 0.03 0.00 -1.46 0.00 0.00 42.92 39.47 2rli s ASP 239 CO 0.00 -0.20 0.22 -0.72 0.52 0.00 0.00 175.17 174.99 2rli s TYR 240 N -2.15 -0.26 -0.40 -5.34 1.13 -1.26 -1.01 117.35 108.06 2rli s TYR 240 Ca 0.39 0.64 -0.16 0.00 -1.41 0.00 0.00 57.07 56.54 2rli s TYR 240 Cb -0.10 0.05 0.02 0.00 -1.10 0.00 0.00 41.96 40.83 2rli s TYR 240 CO 0.33 -0.16 0.34 0.71 -2.51 0.00 0.00 175.55 174.26 2rli s TYR 241 N 0.65 3.22 0.37 -3.49 2.02 -0.00 -4.98 117.35 115.13 2rli s TYR 241 Ca -0.04 -0.47 -0.00 0.00 -0.37 0.00 0.00 57.07 56.19 2rli s TYR 241 Cb -0.06 -2.68 0.07 0.00 -0.40 0.00 0.00 41.96 38.90 2rli s TYR 241 CO -0.04 -0.60 0.51 0.41 -1.57 0.00 0.00 175.55 174.26 2rli n GLY 242 N 5.13 0.66 0.40 0.71 0.00 -1.26 -3.62 105.19 107.21 2rli n GLY 242 Ca -0.10 -1.99 0.18 0.00 0.00 0.00 0.00 46.02 44.12 2rli n GLY 242 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2rli h ARG 243 N 0.00 0.32 -0.31 1.61 9.65 -1.97 -1.73 114.38 121.94 2rli h ARG 243 Ca -0.17 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 2rli h ARG 243 Cb 0.61 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 2rli h ARG 243 CO 0.18 0.21 0.00 0.43 2.80 0.00 0.00 179.97 183.59 2rli n SER 244 N -4.46 2.87 -4.22 -3.80 7.64 -1.26 -4.76 113.62 105.63 2rli n SER 244 Ca 0.16 -1.91 -0.43 0.00 1.01 0.00 0.00 58.87 57.70 2rli n SER 244 Cb 0.64 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2rli n SER 244 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2rli n ARG 245 N 1.11 3.24 -1.08 1.43 5.12 -0.65 -4.87 116.66 120.96 2rli n ARG 245 Ca 0.18 -3.31 -0.29 0.00 -1.93 0.00 0.00 57.85 52.50 2rli n ARG 245 Cb 0.51 -3.23 0.18 0.00 -1.16 0.00 0.00 32.46 28.76 2rli n ARG 245 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2rli s SER 246 N 2.99 2.64 0.54 0.55 0.15 -1.26 -4.71 113.70 114.60 2rli s SER 246 Ca 0.47 1.35 0.31 0.00 0.70 0.00 0.00 55.95 58.78 2rli s SER 246 Cb 0.06 -2.03 1.48 0.00 -1.71 0.00 0.00 66.02 63.82 2rli s SER 246 CO 0.01 -3.14 1.89 0.00 1.20 0.00 0.00 173.24 173.19 2rli h ALA 247 N -1.90 2.81 -0.36 5.45 0.00 -1.94 0.10 119.26 123.43 2rli h ALA 247 Ca -0.54 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.41 2rli h ALA 247 Cb 1.31 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 2rli h ALA 247 CO 0.55 -1.08 -0.01 1.49 0.00 0.00 0.00 179.25 180.20 2rli h GLU 248 N 0.00 0.08 -0.09 0.00 4.22 -1.97 -1.77 114.58 115.05 2rli h GLU 248 Ca 0.41 -0.00 -0.23 0.00 0.08 0.00 0.00 59.36 59.62 2rli h GLU 248 Cb 1.68 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.92 2rli h GLU 248 CO -0.00 0.05 -0.84 1.96 -2.18 0.00 0.00 179.01 178.00 2rli h GLN 249 N 0.08 0.73 -0.34 1.92 4.20 -1.21 -3.33 115.11 117.16 2rli h GLN 249 Ca 0.17 -0.66 -0.05 0.00 0.06 0.00 0.00 58.65 58.17 2rli h GLN 249 Cb 0.24 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2rli h GLN 249 CO -0.30 1.26 0.01 0.82 -0.67 0.00 0.00 178.83 179.95 2rli h ILE 250 N 0.43 1.26 0.00 2.54 2.04 -0.83 0.16 117.51 123.11 2rli h ILE 250 Ca -0.08 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 2rli h ILE 250 Cb 1.48 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 2rli h ILE 250 CO 0.17 0.31 -0.20 -1.28 0.00 0.00 0.00 178.15 177.16 2rli h SER 251 N 0.41 0.00 -0.12 1.72 0.87 -1.50 0.90 113.55 115.82 2rli h SER 251 Ca 0.10 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 2rli h SER 251 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2rli h SER 251 CO 0.02 0.20 -0.27 0.44 -0.53 0.00 0.00 176.83 176.68 2rli h ASP 252 N 0.00 0.45 -0.22 6.23 3.32 -1.61 -3.32 116.42 121.27 2rli h ASP 252 Ca -0.00 -0.57 -0.11 0.00 0.02 0.00 0.00 57.03 56.37 2rli h ASP 252 Cb 0.38 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2rli h ASP 252 CO 0.03 0.94 -0.30 0.28 -1.72 0.00 0.00 179.24 178.46 2rli h SER 253 N -0.02 0.64 -0.86 6.45 0.02 0.32 -1.08 113.55 119.01 2rli h SER 253 Ca 0.00 -0.51 0.01 0.00 -0.84 0.00 0.00 61.79 60.45 2rli h SER 253 Cb 0.87 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 2rli h SER 253 CO 0.06 1.03 0.57 0.58 -1.14 0.00 0.00 176.83 177.93 2rli h VAL 254 N 0.27 1.21 -0.52 2.27 2.07 -1.05 -0.41 116.25 120.10 2rli h VAL 254 Ca 0.02 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 2rli h VAL 254 Cb 0.88 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2rli h VAL 254 CO 0.07 0.21 -0.13 0.03 0.02 0.00 0.00 177.57 177.77 2rli h ARG 255 N 1.16 0.99 -0.47 1.57 3.08 -1.62 -1.43 114.38 117.65 2rli h ARG 255 Ca 0.32 -0.37 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2rli h ARG 255 Cb -0.11 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2rli h ARG 255 CO -0.07 1.05 0.32 -0.09 -1.07 0.00 0.00 179.97 180.10 2rli h ARG 256 N 0.87 0.52 -0.01 0.04 1.12 -0.01 -2.44 114.38 114.48 2rli h ARG 256 Ca 0.13 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.96 2rli h ARG 256 Cb 0.69 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.53 2rli h ARG 256 CO 0.05 0.35 -0.03 0.45 -3.11 0.00 0.00 179.97 177.68 2rli h HIS 257 N 0.54 0.05 0.00 2.20 -0.00 -0.94 -3.37 115.15 113.64 2rli h HIS 257 Ca 0.19 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 2rli h HIS 257 Cb 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 2rli h HIS 257 CO -0.00 0.61 0.00 1.98 -0.00 0.00 0.00 177.93 180.52 2rli h MET 258 N -0.52 0.00 0.00 2.45 1.85 -0.79 -1.58 114.93 116.33 2rli h MET 258 Ca 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.05 2rli h MET 258 Cb 0.61 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.63 2rli h MET 258 CO 0.01 0.00 -0.20 0.00 -0.40 0.00 0.00 176.91 176.31 2rli h ALA 259 N 2.02 1.05 -0.23 0.39 0.00 -1.64 -3.41 119.26 117.42 2rli h ALA 259 Ca 0.00 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 2rli h ALA 259 Cb 0.07 -0.03 -0.29 0.00 0.00 0.00 0.00 17.79 17.54 2rli h ALA 259 CO 0.00 0.25 -0.74 0.00 0.00 0.00 0.00 179.25 178.76 2rli n ALA 260 N -2.22 2.73 -1.76 0.00 0.00 -0.60 -5.13 120.51 113.54 2rli n ALA 260 Ca -0.00 -1.96 -0.37 0.00 0.00 0.00 0.00 53.44 51.11 2rli n ALA 260 Cb 0.40 -0.84 0.02 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.99 2.56 0.02 0.00 5.36 -1.24 -5.07 117.98 117.62 2rli s PHE 261 Ca 0.19 1.47 -0.28 0.00 -0.96 0.00 0.00 56.93 57.35 2rli s PHE 261 Cb 0.37 -3.55 0.07 0.00 -0.34 0.00 0.00 43.02 39.57 2rli s PHE 261 CO -0.08 -2.16 0.65 0.50 -1.46 0.00 0.00 175.22 172.67 2rli s ARG 262 N -2.90 1.13 0.00 10.12 3.52 -1.26 -5.18 118.95 124.38 2rli s ARG 262 Ca 0.69 0.01 0.00 0.00 -0.13 0.00 0.00 55.73 56.30 2rli s ARG 262 Cb -0.33 0.53 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 2rli s ARG 262 CO 0.39 -0.40 0.00 -1.13 -0.81 0.00 0.00 175.30 173.35 2rli n SER 263 N 0.49 0.00 -2.94 -2.12 3.41 -1.26 -4.47 113.62 106.73 2rli n SER 263 Ca -0.18 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.41 2rli n SER 263 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2rli n SER 263 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2rli s VAL 264 N -0.04 -0.97 -0.12 -3.33 0.11 -1.23 -4.95 120.40 109.88 2rli s VAL 264 Ca 0.00 -0.55 -0.04 0.00 -2.93 0.00 0.00 61.98 58.46 2rli s VAL 264 Cb 0.00 0.00 -0.10 0.00 -1.53 0.00 0.00 36.38 34.75 2rli s VAL 264 CO 0.00 0.00 2.97 0.18 -3.33 0.00 0.00 175.10 174.92 2rli n LEU 265 N 3.56 5.63 0.00 2.54 4.32 -1.26 -5.01 117.00 126.77 2rli n LEU 265 Ca 0.15 -3.21 0.00 0.00 -0.02 0.00 0.00 56.01 52.93 2rli n LEU 265 Cb 0.57 -1.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.08 2rli n LEU 265 CO -0.01 1.52 0.00 -1.20 -1.22 0.00 0.00 177.39 176.48