#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rli n PHE 98 N 0.00 0.00 0.19 1.43 -0.00 0.35 -4.92 117.46 114.51 2rli n PHE 98 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 2rli n PHE 98 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.41 2rli n PHE 98 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2rli h THR 99 N 0.00 0.52 0.00 -2.13 2.02 -2.03 -3.07 112.91 108.22 2rli h THR 99 Ca 0.00 -0.57 -0.15 0.00 0.77 0.00 0.00 66.41 66.45 2rli h THR 99 Cb 0.00 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 2rli h THR 99 CO 0.00 0.09 -0.30 0.61 0.37 0.00 0.00 175.52 176.29 2rli n GLY 100 N -0.26 2.86 0.18 2.16 0.00 -1.26 -4.84 105.19 104.02 2rli n GLY 100 Ca -0.10 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2rli n GLY 100 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rli n GLN 101 N 2.34 -0.46 -1.28 1.61 6.02 -1.16 -4.99 117.38 119.46 2rli n GLN 101 Ca 0.35 0.36 -0.08 0.00 -0.01 0.00 0.00 57.00 57.61 2rli n GLN 101 Cb 0.83 -0.45 0.04 0.00 1.02 0.00 0.00 30.24 31.68 2rli n GLN 101 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rli n GLY 102 N -1.65 0.71 3.49 1.08 0.00 -1.21 -0.50 105.19 107.12 2rli n GLY 102 Ca -0.00 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 2rli n GLY 102 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2rli s ASP 103 N -2.40 -0.49 0.27 1.61 -4.77 -1.26 -4.87 116.67 104.76 2rli s ASP 103 Ca 0.23 0.22 -0.16 0.00 -3.30 0.00 0.00 52.55 49.53 2rli s ASP 103 Cb -0.01 0.47 0.01 0.00 -1.09 0.00 0.00 42.92 42.29 2rli s ASP 103 CO 0.15 -0.68 0.60 0.72 0.70 0.00 0.00 175.17 176.66 2rli s PHE 104 N -2.58 0.14 -0.31 2.11 -0.12 -1.26 -5.02 117.98 110.94 2rli s PHE 104 Ca -0.01 -0.56 0.00 0.00 -0.05 0.00 0.00 56.93 56.32 2rli s PHE 104 Cb -0.01 0.43 0.14 0.00 -0.63 0.00 0.00 43.02 42.96 2rli s PHE 104 CO -0.05 -1.13 0.30 -1.58 -0.05 0.00 0.00 175.22 172.72 2rli s HIS 105 N -3.85 -0.34 0.38 3.49 2.46 -1.26 -4.31 115.29 111.86 2rli s HIS 105 Ca 0.18 -0.43 0.04 0.00 0.47 0.00 0.00 55.06 55.31 2rli s HIS 105 Cb -0.03 -0.49 -0.01 0.00 -0.13 0.00 0.00 32.58 31.92 2rli s HIS 105 CO 0.09 -0.93 0.14 1.28 -2.47 0.00 0.00 174.74 172.85 2rli n LEU 106 N 4.99 0.00 -4.19 8.88 7.99 -1.05 -4.91 117.00 128.70 2rli n LEU 106 Ca 0.02 -2.95 -0.11 0.00 -0.01 0.00 0.00 56.01 52.95 2rli n LEU 106 Cb 0.45 1.00 -0.10 0.00 -0.11 0.00 0.00 43.42 44.66 2rli n LEU 106 CO 0.03 -0.46 -0.39 -1.48 -1.51 0.00 0.00 177.39 173.58 2rli s LEU 107 N 0.00 2.51 0.00 2.23 2.34 -0.35 -0.75 118.68 124.67 2rli s LEU 107 Ca 0.20 -1.00 -0.04 0.00 0.06 0.00 0.00 54.13 53.35 2rli s LEU 107 Cb 0.01 -0.13 0.15 0.00 -0.56 0.00 0.00 46.19 45.66 2rli s LEU 107 CO 0.14 -0.44 0.98 -0.90 -1.06 0.00 0.00 176.35 175.08 2rli n ASP 108 N -0.06 0.91 0.00 1.48 5.75 -1.23 -1.34 116.55 122.07 2rli n ASP 108 Ca -0.12 -1.87 0.06 0.00 -0.01 0.00 0.00 54.79 52.85 2rli n ASP 108 Cb 0.61 -0.67 0.33 0.00 -1.03 0.00 0.00 41.12 40.35 2rli n ASP 108 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rli n HIS 109 N -2.97 0.00 0.00 2.11 1.44 -0.63 -4.39 115.22 110.78 2rli n HIS 109 Ca 0.15 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.86 2rli n HIS 109 Cb 0.53 -0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.60 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 -1.04 0.00 0.00 -1.40 0.63 -1.26 -2.82 116.66 110.76 2rli n ARG 110 Ca 0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 2rli n ARG 110 Cb 0.05 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.96 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 0.00 -1.71 3.88 5.14 0.00 -1.26 -5.14 105.19 106.09 2rli n GLY 111 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 0.72 0.41 1.61 0.52 -1.26 -5.04 118.95 115.91 2rli s ARG 112 Ca 0.00 -0.45 -0.23 0.00 -0.52 0.00 0.00 55.73 54.53 2rli s ARG 112 Cb 0.00 0.21 -0.09 0.00 0.52 0.00 0.00 34.95 35.58 2rli s ARG 112 CO 0.00 -0.34 1.01 0.00 0.02 0.00 0.00 175.30 176.00 2rli s ALA 113 N -2.19 3.05 0.12 2.13 0.00 -1.26 -3.46 121.76 120.15 2rli s ALA 113 Ca 0.24 0.60 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 2rli s ALA 113 Cb -0.00 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.90 2rli s ALA 113 CO 0.01 -0.11 0.31 1.03 0.00 0.00 0.00 175.76 177.00 2rli s ARG 114 N -2.71 1.01 0.20 0.00 1.81 0.08 -4.98 118.95 114.36 2rli s ARG 114 Ca 0.59 -0.89 -0.04 0.00 -1.72 0.00 0.00 55.73 53.67 2rli s ARG 114 Cb -0.18 0.41 -0.03 0.00 -0.45 0.00 0.00 34.95 34.70 2rli s ARG 114 CO 0.23 -0.37 0.21 0.00 -0.68 0.00 0.00 175.30 174.68 2rli h LYS 116 N 2.57 0.00 0.00 0.00 5.09 -1.93 -3.22 116.57 119.09 2rli h LYS 116 Ca -0.33 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.39 2rli h LYS 116 Cb 1.24 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.57 2rli h LYS 116 CO 0.50 0.00 -0.07 0.00 -2.09 0.00 0.00 179.45 177.79 2rli h ALA 117 N 1.61 1.74 0.11 0.07 0.00 -1.96 -1.65 119.26 119.19 2rli h ALA 117 Ca 0.15 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.72 2rli h ALA 117 Cb 0.83 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.63 2rli h ALA 117 CO -0.00 0.08 -1.21 -0.44 0.00 0.00 0.00 179.25 177.68 2rli h ASP 118 N 0.00 0.68 0.76 0.00 5.19 -2.01 -3.38 116.42 117.65 2rli h ASP 118 Ca -0.00 -0.64 -0.18 0.00 -0.62 0.00 0.00 57.03 55.59 2rli h ASP 118 Cb 0.13 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 2rli h ASP 118 CO 0.01 1.47 -0.82 -0.26 -3.12 0.00 0.00 179.24 176.52 2rli h PHE 119 N 0.19 0.07 0.00 4.55 0.04 -1.57 -3.44 116.94 116.78 2rli h PHE 119 Ca -0.16 -0.04 -0.61 0.00 2.80 0.00 0.00 57.97 59.96 2rli h PHE 119 Cb 1.89 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 40.05 2rli h PHE 119 CO 0.09 0.85 3.17 -2.13 -0.60 0.00 0.00 178.31 179.69 2rli n ARG 120 N -3.60 2.80 0.00 1.51 0.63 -0.69 -3.74 116.66 113.57 2rli n ARG 120 Ca -0.01 -2.08 0.00 0.00 -0.92 0.00 0.00 57.85 54.83 2rli n ARG 120 Cb 0.78 -2.86 0.00 0.00 0.45 0.00 0.00 32.46 30.83 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 3.89 0.77 3.12 5.14 0.00 -1.07 -4.66 105.19 112.37 2rli n GLY 121 Ca 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.54 2rli n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rli s GLN 122 N 0.00 0.73 0.21 1.61 1.11 -1.25 -4.90 119.66 117.17 2rli s GLN 122 Ca 0.00 -1.27 -0.25 0.00 0.01 0.00 0.00 55.36 53.85 2rli s GLN 122 Cb 0.00 0.23 -0.08 0.00 -1.01 0.00 0.00 33.01 32.15 2rli s GLN 122 CO 0.00 -0.17 0.82 -1.58 0.01 0.00 0.00 175.29 174.37 2rli s TRP 123 N -3.95 3.85 0.19 0.91 0.52 -1.26 -2.96 118.94 116.24 2rli s TRP 123 Ca 0.12 1.67 -0.11 0.00 0.02 0.00 0.00 56.10 57.79 2rli s TRP 123 Cb 0.08 -2.80 -0.00 0.00 -1.15 0.00 0.00 33.47 29.59 2rli s TRP 123 CO -0.06 0.44 0.38 0.14 0.02 0.00 0.00 176.95 177.86 2rli s VAL 124 N -1.28 0.04 -0.05 4.03 -7.23 -0.30 -3.94 120.40 111.67 2rli s VAL 124 Ca 0.40 -1.29 0.03 0.00 -1.81 0.00 0.00 61.98 59.31 2rli s VAL 124 Cb -0.22 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.82 2rli s VAL 124 CO 0.26 -0.17 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.98 2rli s LEU 125 N -2.97 1.80 -0.23 1.32 1.43 0.44 -0.82 118.68 119.65 2rli s LEU 125 Ca 0.18 -0.31 -0.23 0.00 -1.03 0.00 0.00 54.13 52.74 2rli s LEU 125 Cb 0.01 -0.86 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 2rli s LEU 125 CO 0.02 0.09 0.75 -0.32 0.23 0.00 0.00 176.35 177.12 2rli s MET 126 N 0.31 4.18 -0.06 1.70 -2.45 -0.78 -0.64 119.30 121.56 2rli s MET 126 Ca -0.08 0.80 0.03 0.00 -1.25 0.00 0.00 55.69 55.18 2rli s MET 126 Cb -0.13 -3.63 0.01 0.00 1.25 0.00 0.00 34.83 32.33 2rli s MET 126 CO 0.03 -0.43 -0.13 -0.47 1.05 0.00 0.00 175.02 175.06 2rli s TYR 127 N 2.55 1.51 -0.11 4.11 6.14 -0.76 -2.89 117.35 127.92 2rli s TYR 127 Ca 0.32 -0.54 -0.03 0.00 0.64 0.00 0.00 57.07 57.46 2rli s TYR 127 Cb -0.16 -1.09 -0.03 0.00 0.42 0.00 0.00 41.96 41.10 2rli s TYR 127 CO 0.09 -0.26 0.00 -0.06 0.64 0.00 0.00 175.55 175.96 2rli s PHE 128 N 0.55 3.15 0.00 4.97 0.40 -1.26 -0.83 117.98 124.96 2rli s PHE 128 Ca -0.13 0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 2rli s PHE 128 Cb -0.15 -1.84 -0.01 0.00 0.51 0.00 0.00 43.02 41.53 2rli s PHE 128 CO 0.04 0.37 -0.02 0.20 0.70 0.00 0.00 175.22 176.50 2rli s GLY 129 N -0.58 0.13 0.00 4.36 0.00 -1.26 -4.98 107.32 104.99 2rli s GLY 129 Ca 0.10 -0.19 0.12 0.00 0.00 0.00 0.00 44.72 44.75 2rli s GLY 129 CO 0.02 -0.19 1.45 0.33 0.00 0.00 0.00 173.10 174.71 2rli n PHE 130 N 2.73 0.01 0.00 1.90 7.35 -1.26 -4.88 117.46 123.31 2rli n PHE 130 Ca -0.15 -0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.54 2rli n PHE 130 Cb 0.58 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.41 2rli n PHE 130 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2rli n THR 131 N -0.66 0.00 -3.52 -2.13 -2.24 -1.26 -4.85 114.28 99.61 2rli n THR 131 Ca 0.09 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.77 2rli n THR 131 Cb 0.04 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 2rli n THR 131 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2rli s HIS 132 N -1.06 -0.40 0.00 4.78 -3.43 -1.26 -5.08 115.29 108.83 2rli s HIS 132 Ca 0.00 0.43 0.00 0.00 -0.80 0.00 0.00 55.06 54.69 2rli s HIS 132 Cb 0.00 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.65 2rli s HIS 132 CO 0.00 -0.52 0.00 0.00 -2.00 0.00 0.00 174.74 172.22 2rli n PRO 134 N -0.05 -2.06 -1.34 0.00 -0.04 -1.26 -4.89 135.00 125.36 2rli n PRO 134 Ca 0.00 -0.27 -0.38 0.00 -0.04 0.00 0.00 63.50 62.81 2rli n PRO 134 Cb 0.00 -0.31 -0.02 0.00 -0.04 0.00 0.00 33.50 33.13 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 -3.42 7.16 0.00 3.54 2.03 -1.26 -4.13 116.55 120.47 2rli n ASP 135 Ca 0.02 -2.61 0.00 0.00 0.52 0.00 0.00 54.79 52.73 2rli n ASP 135 Cb 0.10 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 38.98 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 4.04 0.00 -0.37 5.18 5.41 -1.26 -4.58 119.36 127.78 2rli n ILE 136 Ca 0.69 0.00 0.02 0.00 1.00 0.00 0.00 62.75 64.46 2rli n ILE 136 Cb 0.26 -0.43 0.08 0.00 -0.71 0.00 0.00 39.64 38.84 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rli n PRO 138 N -5.51 0.19 0.14 0.00 -0.04 -1.26 -3.41 135.00 125.11 2rli n PRO 138 Ca 0.12 -0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2rli n PRO 138 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 2rli n PRO 138 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2rli h ASP 139 N 0.05 -0.35 -0.53 3.54 3.58 -1.40 0.66 116.42 121.96 2rli h ASP 139 Ca 0.00 -0.17 0.15 0.00 0.42 0.00 0.00 57.03 57.43 2rli h ASP 139 Cb 0.42 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 2rli h ASP 139 CO 0.00 0.12 0.40 -0.33 -2.88 0.00 0.00 179.24 176.55 2rli h GLU 140 N -0.96 0.00 -0.15 0.28 4.39 -1.71 -0.20 114.58 116.23 2rli h GLU 140 Ca -0.04 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.52 2rli h GLU 140 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2rli h GLU 140 CO 0.07 0.00 -0.43 1.25 -1.16 0.00 0.00 179.01 178.74 2rli h LEU 141 N 0.00 0.64 -0.16 1.33 5.85 -1.52 0.15 115.31 121.60 2rli h LEU 141 Ca 0.25 -0.59 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2rli h LEU 141 Cb 1.05 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2rli h LEU 141 CO -0.00 1.12 0.08 -0.08 -0.34 0.00 0.00 178.44 179.21 2rli h GLU 142 N 0.19 0.16 -0.26 1.25 4.81 -0.41 0.24 114.58 120.57 2rli h GLU 142 Ca -0.01 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2rli h GLU 142 Cb 1.05 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.32 2rli h GLU 142 CO 0.09 0.11 -0.47 -0.22 -0.73 0.00 0.00 179.01 177.79 2rli h LYS 143 N 0.16 -0.43 0.21 1.92 1.63 -1.08 -1.21 116.57 117.77 2rli h LYS 143 Ca 0.06 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2rli h LYS 143 Cb 0.01 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2rli h LYS 143 CO -0.04 -0.29 -0.10 -0.07 -3.45 0.00 0.00 179.45 175.50 2rli h LEU 144 N -0.45 -0.24 -1.69 5.20 3.38 -0.75 -2.19 115.31 118.57 2rli h LEU 144 Ca 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2rli h LEU 144 Cb 0.62 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2rli h LEU 144 CO -0.49 0.07 0.20 0.58 0.09 0.00 0.00 178.44 178.88 2rli h VAL 145 N -0.57 1.08 0.50 1.22 2.07 -0.46 0.14 116.25 120.23 2rli h VAL 145 Ca -0.03 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2rli h VAL 145 Cb 0.42 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2rli h VAL 145 CO 0.05 0.08 -0.24 -0.61 0.02 0.00 0.00 177.57 176.87 2rli h GLN 146 N 0.42 -0.65 -0.69 1.57 4.15 -1.24 -3.12 115.11 115.54 2rli h GLN 146 Ca 0.11 0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.64 2rli h GLN 146 Cb -0.04 0.15 -0.06 0.00 0.21 0.00 0.00 27.48 27.74 2rli h GLN 146 CO -0.02 -0.34 0.39 0.28 -1.93 0.00 0.00 178.83 177.20 2rli h VAL 147 N -0.98 0.97 -0.00 2.39 2.07 -0.59 -1.19 116.25 118.93 2rli h VAL 147 Ca -0.07 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 2rli h VAL 147 Cb 0.61 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2rli h VAL 147 CO 0.11 0.13 -0.60 -0.37 0.02 0.00 0.00 177.57 176.87 2rli h VAL 148 N 0.72 1.43 -0.11 2.57 -1.51 -0.89 0.66 116.25 119.12 2rli h VAL 148 Ca 0.31 -2.04 -0.20 0.00 -1.23 0.00 0.00 66.70 63.54 2rli h VAL 148 Cb 0.19 2.10 0.01 0.00 -2.13 0.00 0.00 31.29 31.46 2rli h VAL 148 CO -0.18 0.58 -0.73 0.03 -1.23 0.00 0.00 177.57 176.04 2rli h ARG 149 N 0.00 0.69 -0.96 5.19 2.47 -1.43 -2.15 114.38 118.20 2rli h ARG 149 Ca -0.01 -0.59 0.05 0.00 -1.26 0.00 0.00 59.98 58.17 2rli h ARG 149 Cb 1.05 0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 29.45 2rli h ARG 149 CO 0.08 1.21 0.62 1.96 0.56 0.00 0.00 179.97 184.40 2rli h GLN 150 N 0.37 1.12 0.00 0.04 4.20 -1.04 -2.22 115.11 117.57 2rli h GLN 150 Ca -0.06 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2rli h GLN 150 Cb 1.37 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2rli h GLN 150 CO 0.15 0.74 0.00 -0.07 -0.67 0.00 0.00 178.83 178.98 2rli h LEU 151 N 1.15 0.00 0.00 1.46 -0.00 -0.67 -1.71 115.31 115.54 2rli h LEU 151 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.28 2rli h LEU 151 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 2rli h LEU 151 CO -0.14 0.00 0.00 -0.62 -0.00 0.00 0.00 178.44 177.68 2rli n GLU 152 N -2.44 0.01 0.11 1.13 1.02 -0.82 -0.77 120.64 118.87 2rli n GLU 152 Ca 0.02 0.31 0.10 0.00 -0.02 0.00 0.00 57.16 57.57 2rli n GLU 152 Cb 0.27 -1.50 0.45 0.00 -0.02 0.00 0.00 31.44 30.63 2rli n GLU 152 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rli n ALA 153 N -1.48 1.37 -1.10 0.62 0.00 -0.64 -4.99 120.51 114.28 2rli n ALA 153 Ca 0.03 0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.57 2rli n ALA 153 Cb 0.12 -1.30 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 2rli n ALA 153 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2rli n GLU 154 N -2.07 -0.03 0.00 0.00 2.13 0.05 -5.10 120.64 115.62 2rli n GLU 154 Ca 0.01 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.34 2rli n GLU 154 Cb 0.13 -0.62 0.00 0.00 0.27 0.00 0.00 31.44 31.22 2rli n GLU 154 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2rli n PRO 155 N 0.01 3.74 0.00 5.31 -0.04 -1.26 -4.80 135.00 137.96 2rli n PRO 155 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2rli n PRO 155 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2rli n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rli n GLY 156 N 5.00 1.02 0.00 0.55 0.00 -1.26 -4.83 105.19 105.66 2rli n GLY 156 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.42 0.00 -4.67 0.99 4.77 -1.26 -5.12 117.00 112.12 2rli n LEU 157 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2rli n LEU 157 Cb 0.21 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2rli n LEU 157 CO 0.00 0.00 1.38 -2.16 -1.33 0.00 0.00 177.39 175.28 2rli s PRO 158 N 0.00 4.18 0.00 3.23 0.04 -1.26 -4.93 135.00 136.26 2rli s PRO 158 Ca 0.00 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2rli s PRO 158 Cb 0.00 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.72 2rli s PRO 158 CO 0.00 -0.80 0.00 -0.35 0.04 0.00 0.00 177.00 175.89 2rli n PRO 159 N 6.41 0.45 -4.15 0.56 -0.04 -1.26 -4.71 135.00 132.26 2rli n PRO 159 Ca 0.17 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.53 2rli n PRO 159 Cb 0.41 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.77 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 -0.42 0.58 -0.05 0.52 -7.23 -1.26 -4.50 120.40 108.04 2rli s VAL 160 Ca 0.00 -1.88 -0.06 0.00 -1.81 0.00 0.00 61.98 58.23 2rli s VAL 160 Cb 0.00 -1.62 0.01 0.00 0.56 0.00 0.00 36.38 35.34 2rli s VAL 160 CO 0.00 -0.89 0.15 -1.58 -0.31 0.00 0.00 175.10 172.47 2rli s GLN 161 N -3.79 0.22 0.33 4.82 0.74 -1.25 -4.76 119.66 115.96 2rli s GLN 161 Ca 0.10 0.14 -0.28 0.00 0.05 0.00 0.00 55.36 55.37 2rli s GLN 161 Cb 0.05 0.10 -0.10 0.00 1.10 0.00 0.00 33.01 34.17 2rli s GLN 161 CO -0.06 -0.03 1.21 -1.25 -0.55 0.00 0.00 175.29 174.61 2rli s PRO 162 N -0.11 4.38 -0.22 1.67 0.04 -1.26 -0.42 135.00 139.08 2rli s PRO 162 Ca -0.02 2.01 -0.07 0.00 0.04 0.00 0.00 61.00 62.96 2rli s PRO 162 Cb -0.02 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 2rli s PRO 162 CO 0.00 -0.09 0.06 0.08 0.04 0.00 0.00 177.00 177.10 2rli s VAL 163 N -1.20 4.46 -0.39 -0.36 1.01 0.19 -4.37 120.40 119.74 2rli s VAL 163 Ca 0.49 -0.13 -0.28 0.00 0.00 0.00 0.00 61.98 62.06 2rli s VAL 163 Cb -0.35 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.00 2rli s VAL 163 CO 0.46 0.39 1.03 0.12 0.00 0.00 0.00 175.10 177.10 2rli s PHE 164 N 1.07 3.01 -0.28 5.22 2.19 -0.39 -1.82 117.98 126.97 2rli s PHE 164 Ca 0.04 0.84 -0.11 0.00 0.33 0.00 0.00 56.93 58.03 2rli s PHE 164 Cb -0.14 -3.91 -0.05 0.00 -1.31 0.00 0.00 43.02 37.61 2rli s PHE 164 CO 0.03 -0.96 0.21 0.42 1.83 0.00 0.00 175.22 176.75 2rli s ILE 165 N 3.83 5.29 0.15 3.12 -1.09 -0.01 -1.81 121.20 130.68 2rli s ILE 165 Ca 0.43 0.22 -0.18 0.00 -2.23 0.00 0.00 60.65 58.88 2rli s ILE 165 Cb -0.10 -3.55 -0.07 0.00 -1.58 0.00 0.00 42.46 37.15 2rli s ILE 165 CO 0.22 0.24 0.63 -0.89 -1.23 0.00 0.00 174.94 173.92 2rli s THR 166 N 1.79 4.68 -0.14 2.92 2.01 -1.24 -4.02 115.64 121.64 2rli s THR 166 Ca 0.08 1.17 0.20 0.00 0.31 0.00 0.00 61.69 63.45 2rli s THR 166 Cb -0.16 -3.86 0.45 0.00 0.01 0.00 0.00 72.50 68.95 2rli s THR 166 CO 0.11 0.34 1.17 1.33 -0.69 0.00 0.00 174.62 176.87 2rli n VAL 167 N 1.09 1.01 -3.25 3.82 0.24 -1.26 -4.95 118.33 115.03 2rli n VAL 167 Ca -0.06 -2.27 -0.25 0.00 -2.04 0.00 0.00 64.34 59.72 2rli n VAL 167 Cb 0.51 0.63 -0.07 0.00 -1.47 0.00 0.00 33.84 33.43 2rli n VAL 167 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2rli n ASP 168 N -0.22 1.18 -2.07 -1.34 2.03 -1.26 -5.01 116.55 109.86 2rli n ASP 168 Ca 0.13 -2.90 -0.14 0.00 0.52 0.00 0.00 54.79 52.39 2rli n ASP 168 Cb 0.95 -0.65 -0.13 0.00 -0.72 0.00 0.00 41.12 40.58 2rli n ASP 168 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2rli n PRO 169 N 1.25 2.01 -0.56 -0.67 -0.04 -1.26 -4.42 135.00 131.31 2rli n PRO 169 Ca 0.24 -1.23 -0.02 0.00 -0.04 0.00 0.00 63.50 62.44 2rli n PRO 169 Cb 0.50 -1.95 -0.03 0.00 -0.04 0.00 0.00 33.50 31.98 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 2.02 1.12 -1.14 0.54 1.02 -1.26 -4.46 120.64 118.48 2rli n GLU 170 Ca 0.41 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2rli n GLU 170 Cb 0.80 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.06 2rli n GLU 170 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2rli n ARG 171 N 1.67 0.00 -1.84 3.49 1.74 -1.26 -5.07 116.66 115.38 2rli n ARG 171 Ca 0.06 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.73 2rli n ARG 171 Cb 0.55 -1.40 -0.01 0.00 -1.02 0.00 0.00 32.46 30.57 2rli n ARG 171 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2rli s ASP 172 N -2.18 6.43 0.14 0.55 -4.77 -1.26 -5.03 116.67 110.54 2rli s ASP 172 Ca 0.00 2.93 -0.11 0.00 -3.30 0.00 0.00 52.55 52.06 2rli s ASP 172 Cb 0.00 -2.64 0.01 0.00 -1.09 0.00 0.00 42.92 39.19 2rli s ASP 172 CO 0.00 -0.85 0.31 -0.62 0.70 0.00 0.00 175.17 174.71 2rli s ASP 173 N 0.20 -0.03 0.63 2.11 2.15 -1.26 -4.80 116.67 115.68 2rli s ASP 173 Ca 0.58 -0.65 0.31 0.00 0.43 0.00 0.00 52.55 53.23 2rli s ASP 173 Cb -0.46 0.43 1.71 0.00 -0.30 0.00 0.00 42.92 44.30 2rli s ASP 173 CO 0.52 -0.86 2.01 -0.37 -0.17 0.00 0.00 175.17 176.31 2rli h VAL 174 N 2.53 0.18 -0.63 1.11 -1.51 -1.88 -2.22 116.25 113.83 2rli h VAL 174 Ca -0.32 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.12 2rli h VAL 174 Cb 1.23 0.74 -0.03 0.00 -2.13 0.00 0.00 31.29 31.10 2rli h VAL 174 CO 0.49 0.00 0.30 -0.08 -1.23 0.00 0.00 177.57 177.05 2rli h GLU 175 N 0.00 0.89 -0.23 5.19 4.57 -1.95 0.73 114.58 123.78 2rli h GLU 175 Ca 0.06 -0.11 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 2rli h GLU 175 Cb 0.64 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2rli h GLU 175 CO -0.00 0.69 -0.22 0.00 -1.18 0.00 0.00 179.01 178.29 2rli h ALA 176 N 1.45 0.33 -0.34 2.92 0.00 -1.76 -2.03 119.26 119.82 2rli h ALA 176 Ca 0.22 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2rli h ALA 176 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2rli h ALA 176 CO -0.03 0.29 -0.08 0.52 0.00 0.00 0.00 179.25 179.94 2rli h MET 177 N 0.24 0.66 -0.32 0.00 2.86 -1.65 -1.02 114.93 115.70 2rli h MET 177 Ca 0.04 -0.25 0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2rli h MET 177 Cb 0.77 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.32 2rli h MET 177 CO 0.06 0.83 -0.26 0.00 1.06 0.00 0.00 176.91 178.59 2rli h ALA 178 N 0.81 -0.11 -0.44 6.32 0.00 -0.69 0.16 119.26 125.32 2rli h ALA 178 Ca 0.09 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2rli h ALA 178 Cb 0.59 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2rli h ALA 178 CO 0.03 -0.67 0.11 0.00 0.00 0.00 0.00 179.25 178.73 2rli h ARG 179 N -0.23 0.70 -0.36 0.00 3.08 -1.22 0.09 114.38 116.44 2rli h ARG 179 Ca 0.16 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2rli h ARG 179 Cb 0.48 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2rli h ARG 179 CO -0.45 0.70 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.20 2rli h TYR 180 N 0.57 0.71 0.69 3.04 3.20 -0.89 -2.31 116.97 121.98 2rli h TYR 180 Ca 0.14 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2rli h TYR 180 Cb 0.31 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 38.41 2rli h TYR 180 CO 0.02 0.76 -0.34 0.28 -1.64 0.00 0.00 178.16 177.24 2rli h VAL 181 N 0.45 0.31 0.00 1.81 2.07 -0.61 -2.99 116.25 117.29 2rli h VAL 181 Ca 0.10 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 2rli h VAL 181 Cb 0.50 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2rli h VAL 181 CO 0.02 0.00 -0.26 -0.61 0.02 0.00 0.00 177.57 176.74 2rli h GLN 182 N -0.94 0.00 0.17 1.57 4.15 -1.00 -1.79 115.11 117.28 2rli h GLN 182 Ca -0.09 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.03 2rli h GLN 182 Cb 0.72 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.43 2rli h GLN 182 CO 0.15 0.26 -1.32 0.22 -1.93 0.00 0.00 178.83 176.21 2rli h ASP 183 N 0.00 0.66 0.05 -0.69 3.58 -1.49 -3.37 116.42 115.16 2rli h ASP 183 Ca -0.00 -0.68 -0.00 0.00 0.42 0.00 0.00 57.03 56.77 2rli h ASP 183 Cb 0.87 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.71 2rli h ASP 183 CO 0.03 1.52 -0.03 0.15 -2.88 0.00 0.00 179.24 178.04 2rli h PHE 184 N 0.14 -0.07 0.00 0.28 3.04 -1.43 -3.48 116.94 115.42 2rli h PHE 184 Ca -0.19 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.76 2rli h PHE 184 Cb 2.03 0.02 0.00 0.00 2.56 0.00 0.00 35.95 40.56 2rli h PHE 184 CO 0.10 0.52 0.00 1.58 -2.02 0.00 0.00 178.31 178.48 2rli n HIS 185 N -4.82 0.00 -1.88 0.41 -0.00 -0.68 -5.10 115.22 103.15 2rli n HIS 185 Ca -0.08 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.36 2rli n HIS 185 Cb 0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.25 2rli n HIS 185 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2rli s PRO 186 N 0.00 2.29 0.00 1.57 0.04 -1.24 -3.00 135.00 134.66 2rli s PRO 186 Ca 0.00 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.33 2rli s PRO 186 Cb 0.00 -4.79 0.00 0.00 0.04 0.00 0.00 34.50 29.75 2rli s PRO 186 CO 0.00 -3.48 0.00 -2.13 0.04 0.00 0.00 177.00 171.43 2rli n ARG 187 N 8.94 0.00 -1.57 4.56 3.00 -1.26 -5.08 116.66 125.25 2rli n ARG 187 Ca 0.37 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.84 2rli n ARG 187 Cb 0.48 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.98 2rli n ARG 187 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2rli n LEU 188 N 0.00 2.74 -4.48 6.15 7.99 -1.16 -5.03 117.00 123.21 2rli n LEU 188 Ca 0.00 0.82 -0.36 0.00 -0.01 0.00 0.00 56.01 56.46 2rli n LEU 188 Cb 0.00 -1.33 -0.12 0.00 -0.11 0.00 0.00 43.42 41.86 2rli n LEU 188 CO 0.00 -2.12 -0.28 -0.76 -1.51 0.00 0.00 177.39 172.72 2rli s LEU 189 N -1.06 3.51 -0.27 2.23 2.01 -1.26 -4.93 118.68 118.91 2rli s LEU 189 Ca 0.72 -0.16 -0.01 0.00 0.01 0.00 0.00 54.13 54.69 2rli s LEU 189 Cb -0.45 -1.93 0.04 0.00 0.01 0.00 0.00 46.19 43.86 2rli s LEU 189 CO 0.50 0.00 -0.05 -0.83 1.01 0.00 0.00 176.35 176.99 2rli s GLY 190 N 1.40 1.67 0.07 -3.19 0.00 -1.26 -1.27 107.32 104.73 2rli s GLY 190 Ca 0.05 -1.59 -0.11 0.00 0.00 0.00 0.00 44.72 43.07 2rli s GLY 190 CO 0.04 0.58 0.41 1.08 0.00 0.00 0.00 173.10 175.21 2rli s LEU 191 N 1.27 4.37 0.05 0.66 2.01 -0.75 -1.61 118.68 124.69 2rli s LEU 191 Ca -0.03 0.85 -0.01 0.00 0.01 0.00 0.00 54.13 54.95 2rli s LEU 191 Cb -0.18 -2.93 -0.04 0.00 0.01 0.00 0.00 46.19 43.06 2rli s LEU 191 CO -0.04 0.20 -0.03 0.28 1.01 0.00 0.00 176.35 177.77 2rli s THR 192 N -1.34 0.21 0.00 5.49 -1.32 -0.45 -3.68 115.64 114.55 2rli s THR 192 Ca 0.32 -1.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.09 2rli s THR 192 Cb -0.15 -1.38 0.00 0.00 -1.51 0.00 0.00 72.50 69.47 2rli s THR 192 CO 0.17 -0.94 0.00 0.61 -2.21 0.00 0.00 174.62 172.25 2rli n GLY 193 N 0.28 0.55 3.49 6.08 0.00 -1.26 -1.20 105.19 113.13 2rli n GLY 193 Ca -0.15 0.57 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 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 0.72 0.08 1.61 0.01 -1.26 -3.64 113.70 111.22 2rli s SER 194 Ca 0.00 1.14 -0.09 0.00 1.31 0.00 0.00 55.95 58.31 2rli s SER 194 Cb 0.00 -1.73 0.05 0.00 0.21 0.00 0.00 66.02 64.56 2rli s SER 194 CO 0.00 -4.30 0.62 1.07 0.41 0.00 0.00 173.24 171.04 2rli n THR 195 N -4.95 -0.23 0.26 1.44 5.66 -1.26 -0.53 114.28 114.67 2rli n THR 195 Ca 0.07 0.96 0.10 0.00 -3.05 0.00 0.00 64.05 62.13 2rli n THR 195 Cb 0.57 -1.23 0.71 0.00 -1.55 0.00 0.00 70.33 68.83 2rli n THR 195 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2rli h LYS 196 N 0.00 0.00 -0.03 1.09 1.57 -1.99 0.31 116.57 117.53 2rli h LYS 196 Ca 0.11 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2rli h LYS 196 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2rli h LYS 196 CO -0.39 0.06 -0.06 1.96 -0.57 0.00 0.00 179.45 180.45 2rli h GLN 197 N 0.00 0.09 -0.71 3.15 1.08 -1.01 -1.62 115.11 116.08 2rli h GLN 197 Ca -0.00 -0.06 0.09 0.00 -1.45 0.00 0.00 58.65 57.23 2rli h GLN 197 Cb 0.13 0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.50 2rli h GLN 197 CO 0.01 0.65 0.35 0.28 -0.95 0.00 0.00 178.83 179.17 2rli h VAL 198 N -0.45 0.84 -0.36 -0.54 2.07 -1.51 -1.20 116.25 115.10 2rli h VAL 198 Ca 0.00 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2rli h VAL 198 Cb 0.65 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2rli h VAL 198 CO 0.01 0.11 0.22 0.00 0.02 0.00 0.00 177.57 177.93 2rli h ALA 199 N 1.43 0.45 -0.47 1.67 0.00 -0.93 -0.44 119.26 120.98 2rli h ALA 199 Ca 0.35 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 2rli h ALA 199 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2rli h ALA 199 CO -0.27 -0.12 -0.10 1.96 0.00 0.00 0.00 179.25 180.71 2rli h GLN 200 N 0.45 0.89 -0.40 0.00 1.08 -0.69 0.14 115.11 116.57 2rli h GLN 200 Ca 0.14 -0.34 0.06 0.00 -1.45 0.00 0.00 58.65 57.06 2rli h GLN 200 Cb -0.01 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.31 2rli h GLN 200 CO -0.05 0.98 0.08 0.00 -0.95 0.00 0.00 178.83 178.89 2rli h ALA 201 N 0.88 0.44 0.00 3.87 0.00 -1.17 -1.91 119.26 121.37 2rli h ALA 201 Ca 0.12 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2rli h ALA 201 Cb 0.65 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2rli h ALA 201 CO 0.04 -0.32 -0.44 0.66 0.00 0.00 0.00 179.25 179.20 2rli h SER 202 N 0.21 0.00 0.51 0.00 4.64 -0.68 -0.23 113.55 118.00 2rli h SER 202 Ca 0.19 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.41 2rli h SER 202 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2rli h SER 202 CO -0.25 0.44 -0.50 -0.74 -0.87 0.00 0.00 176.83 174.91 2rli h HIS 203 N 0.00 0.00 0.24 4.77 6.17 -0.58 -3.02 115.15 122.73 2rli h HIS 203 Ca -0.00 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.06 2rli h HIS 203 Cb 0.86 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.79 2rli h HIS 203 CO 0.00 0.50 -0.12 0.77 0.71 0.00 0.00 177.93 179.79 2rli h SER 204 N 0.00 -0.28 -3.66 3.26 0.02 -0.98 -3.44 113.55 108.47 2rli h SER 204 Ca -0.00 -0.17 -0.68 0.00 -0.84 0.00 0.00 61.79 60.10 2rli h SER 204 Cb 0.88 0.07 -0.36 0.00 0.14 0.00 0.00 62.40 63.13 2rli h SER 204 CO 0.06 0.23 -0.67 -0.31 -1.14 0.00 0.00 176.83 175.00 2rli s TYR 205 N -3.11 3.53 -1.34 3.45 2.02 -0.13 -5.04 117.35 116.73 2rli s TYR 205 Ca -0.09 -2.45 -0.15 0.00 -0.37 0.00 0.00 57.07 54.00 2rli s TYR 205 Cb 0.00 -2.71 0.01 0.00 -0.40 0.00 0.00 41.96 38.86 2rli s TYR 205 CO 0.32 -0.91 2.18 0.54 -1.57 0.00 0.00 175.55 176.10 2rli n ARG 206 N 4.48 2.61 -1.34 -0.62 3.00 -1.14 -4.29 116.66 119.35 2rli n ARG 206 Ca -0.04 -2.47 -0.30 0.00 -0.01 0.00 0.00 57.85 55.02 2rli n ARG 206 Cb 0.42 -3.23 0.10 0.00 0.00 0.00 0.00 32.46 29.76 2rli n ARG 206 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2rli s VAL 207 N 3.52 3.08 -0.00 1.55 -7.23 -1.26 -5.11 120.40 114.95 2rli s VAL 207 Ca 0.49 0.35 0.01 0.00 -1.81 0.00 0.00 61.98 61.02 2rli s VAL 207 Cb 0.14 -2.93 -0.00 0.00 0.56 0.00 0.00 36.38 34.15 2rli s VAL 207 CO -0.05 -0.46 -0.04 -0.31 -0.31 0.00 0.00 175.10 173.93 2rli s TYR 208 N -2.99 0.32 0.10 2.82 1.51 -1.26 -5.08 117.35 112.77 2rli s TYR 208 Ca 0.62 -0.09 -0.22 0.00 -1.01 0.00 0.00 57.07 56.37 2rli s TYR 208 Cb -0.16 -0.21 0.06 0.00 -0.11 0.00 0.00 41.96 41.53 2rli s TYR 208 CO 0.56 -0.01 0.54 1.52 -1.11 0.00 0.00 175.55 177.05 2rli s TYR 209 N -0.17 -0.44 0.05 2.71 -0.85 -1.26 -4.82 117.35 112.57 2rli s TYR 209 Ca 0.00 0.34 0.04 0.00 -0.52 0.00 0.00 57.07 56.94 2rli s TYR 209 Cb -0.02 0.42 -0.02 0.00 0.38 0.00 0.00 41.96 42.72 2rli s TYR 209 CO -0.00 -0.74 -0.13 -0.80 -1.52 0.00 0.00 175.55 172.36 2rli s ASN 210 N -2.40 1.49 -0.39 -0.18 -0.87 -0.94 -5.04 114.94 106.60 2rli s ASN 210 Ca -0.01 -0.50 0.11 0.00 -1.57 0.00 0.00 52.86 50.89 2rli s ASN 210 Cb -0.00 -0.07 0.35 0.00 -0.02 0.00 0.00 41.25 41.51 2rli s ASN 210 CO -0.08 -0.03 0.75 0.00 -2.57 0.00 0.00 177.10 175.18 2rli n ALA 211 N 1.71 2.27 -2.81 0.60 0.00 -1.26 -1.63 120.51 119.40 2rli n ALA 211 Ca -0.19 -3.52 -0.34 0.00 0.00 0.00 0.00 53.44 49.38 2rli n ALA 211 Cb 0.55 -0.91 -0.10 0.00 0.00 0.00 0.00 19.45 18.98 2rli n ALA 211 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2rli s GLY 212 N -2.54 1.83 0.00 0.00 0.00 -0.91 -4.88 107.32 100.83 2rli s GLY 212 Ca 0.41 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.34 2rli s GLY 212 CO -0.08 -0.25 0.37 -1.55 0.00 0.00 0.00 173.10 171.59 2rli n PRO 213 N 2.93 0.00 -3.65 2.90 -0.04 -1.26 -3.41 135.00 132.47 2rli n PRO 213 Ca -0.18 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2rli n PRO 213 Cb 0.53 -0.89 -0.01 0.00 -0.04 0.00 0.00 33.50 33.09 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 -0.86 0.56 0.00 0.54 -2.85 -1.26 -3.50 119.74 112.37 2rli s LYS 214 Ca 0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 55.97 54.66 2rli s LYS 214 Cb 0.00 0.19 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 2rli s LYS 214 CO 0.00 -0.26 0.00 -3.47 0.10 0.00 0.00 175.35 171.72 2rli n ASP 215 N -0.48 0.00 0.00 0.03 2.03 -1.26 -5.05 116.55 111.82 2rli n ASP 215 Ca -0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.23 2rli n ASP 215 Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 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 -0.97 0.00 -2.66 -0.67 0.28 -1.26 -5.07 120.64 110.30 2rli n GLU 216 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2rli n GLU 216 Cb 0.00 0.00 0.02 0.00 1.43 0.00 0.00 31.44 32.89 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 -0.41 -0.02 0.22 -1.84 2.15 -1.26 -5.07 116.67 110.44 2rli s ASP 217 Ca 0.00 -0.02 0.00 0.00 0.43 0.00 0.00 52.55 52.96 2rli s ASP 217 Cb 0.00 0.03 0.00 0.00 -0.30 0.00 0.00 42.92 42.65 2rli s ASP 217 CO 0.00 -0.00 0.00 0.00 -0.17 0.00 0.00 175.17 175.00 2rli n GLN 218 N 3.02 0.00 0.00 4.34 3.00 -1.26 -5.05 117.38 121.43 2rli n GLN 218 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 2rli n GLN 218 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.90 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 -3.06 0.00 -1.42 1.08 2.03 -1.26 -4.93 116.55 108.99 2rli n ASP 219 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2rli n ASP 219 Cb 0.00 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 2rli n ASP 219 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rli n TYR 220 N -1.52 0.00 0.00 -0.67 0.18 -1.23 -4.95 117.16 108.97 2rli n TYR 220 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2rli n TYR 220 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 2rli n TYR 220 CO 0.00 0.00 0.00 1.51 -2.08 0.00 0.00 176.86 176.29 2rli n ILE 221 N 0.00 0.00 -3.90 -3.48 0.13 -1.22 -4.50 119.36 106.39 2rli n ILE 221 Ca 0.00 0.00 -0.11 0.00 -1.10 0.00 0.00 62.75 61.54 2rli n ILE 221 Cb 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 39.64 38.70 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 2rli s VAL 222 N -0.86 0.09 0.01 9.51 1.01 -1.26 -2.13 120.40 126.77 2rli s VAL 222 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2rli s VAL 222 Cb 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 2rli s VAL 222 CO 0.00 -0.41 -0.02 -0.62 0.00 0.00 0.00 175.10 174.05 2rli s ASP 223 N -1.41 0.17 -0.11 3.32 -1.08 -0.64 -4.97 116.67 111.94 2rli s ASP 223 Ca -0.15 -0.19 -0.22 0.00 -0.52 0.00 0.00 52.55 51.47 2rli s ASP 223 Cb -0.08 0.03 0.05 0.00 -1.46 0.00 0.00 42.92 41.46 2rli s ASP 223 CO 0.01 -0.10 0.54 -1.38 0.52 0.00 0.00 175.17 174.76 2rli s HIS 224 N -0.52 -0.52 0.91 -5.34 -3.43 -1.26 -2.22 115.29 102.90 2rli s HIS 224 Ca -0.05 1.07 -0.13 0.00 -0.80 0.00 0.00 55.06 55.15 2rli s HIS 224 Cb -0.04 0.25 0.14 0.00 -1.43 0.00 0.00 32.58 31.50 2rli s HIS 224 CO -0.00 -0.42 1.18 -1.12 -2.00 0.00 0.00 174.74 172.37 2rli s SER 225 N -0.60 3.58 0.02 7.38 0.01 -1.26 -5.11 113.70 117.71 2rli s SER 225 Ca -0.07 0.79 0.04 0.00 1.31 0.00 0.00 55.95 58.02 2rli s SER 225 Cb -0.03 -1.24 -0.02 0.00 0.21 0.00 0.00 66.02 64.95 2rli s SER 225 CO 0.05 -2.49 -0.12 0.27 0.41 0.00 0.00 173.24 171.36 2rli s ILE 226 N -3.44 0.97 0.00 1.44 -5.25 -1.26 -5.13 121.20 108.52 2rli s ILE 226 Ca 0.65 -0.76 0.00 0.00 -0.99 0.00 0.00 60.65 59.55 2rli s ILE 226 Cb -0.12 -0.85 0.00 0.00 2.95 0.00 0.00 42.46 44.44 2rli s ILE 226 CO 0.52 0.09 0.00 0.00 -1.79 0.00 0.00 174.94 173.76 2rli n ALA 227 N 2.29 0.00 -4.06 2.27 0.00 -1.26 -4.92 120.51 114.82 2rli n ALA 227 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 2rli n ALA 227 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 2rli n ALA 227 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2rli n ILE 228 N -0.31 0.00 -3.68 0.00 -5.35 -0.52 -4.69 119.36 104.81 2rli n ILE 228 Ca 0.00 -1.22 -0.10 0.00 -0.27 0.00 0.00 62.75 61.16 2rli n ILE 228 Cb 0.00 0.40 -0.03 0.00 -1.74 0.00 0.00 39.64 38.27 2rli n ILE 228 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2rli s TYR 229 N -2.25 -0.24 0.17 4.28 6.14 -1.14 -0.40 117.35 123.91 2rli s TYR 229 Ca 0.09 -0.09 -0.30 0.00 0.64 0.00 0.00 57.07 57.40 2rli s TYR 229 Cb 0.00 0.49 -0.07 0.00 0.42 0.00 0.00 41.96 42.80 2rli s TYR 229 CO 0.06 -0.95 1.04 -1.17 0.64 0.00 0.00 175.55 175.17 2rli s LEU 230 N -2.85 4.52 -0.10 6.97 1.98 -1.25 -1.86 118.68 126.08 2rli s LEU 230 Ca 0.07 2.00 0.02 0.00 -2.89 0.00 0.00 54.13 53.33 2rli s LEU 230 Cb -0.02 -3.60 0.01 0.00 0.66 0.00 0.00 46.19 43.25 2rli s LEU 230 CO -0.04 -0.12 -0.14 -0.22 -1.89 0.00 0.00 176.35 173.94 2rli s LEU 231 N -0.43 1.67 0.33 -0.68 0.20 -0.00 -3.39 118.68 116.36 2rli s LEU 231 Ca 0.47 -0.39 0.07 0.00 0.69 0.00 0.00 54.13 54.97 2rli s LEU 231 Cb -0.27 -1.02 -0.02 0.00 -0.43 0.00 0.00 46.19 44.45 2rli s LEU 231 CO 0.33 0.01 0.40 0.20 -0.29 0.00 0.00 176.35 177.00 2rli s ASN 232 N 0.98 5.78 0.00 3.68 0.01 -0.50 -1.15 114.94 123.74 2rli s ASN 232 Ca -0.07 -0.26 0.03 0.00 -0.71 0.00 0.00 52.86 51.85 2rli s ASN 232 Cb -0.15 -1.21 0.19 0.00 0.41 0.00 0.00 41.25 40.49 2rli s ASN 232 CO -0.01 -0.37 0.91 -0.81 -1.51 0.00 0.00 177.10 175.31 2rli n PRO 233 N -1.53 0.78 0.00 -0.60 -0.04 -1.16 -2.25 135.00 130.20 2rli n PRO 233 Ca -0.02 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.50 2rli n PRO 233 Cb 0.58 -1.06 -0.06 0.00 -0.04 0.00 0.00 33.50 32.92 2rli n PRO 233 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2rli n ASP 234 N -0.56 0.55 0.00 3.54 5.68 -1.26 -2.60 116.55 121.89 2rli n ASP 234 Ca 0.02 -0.77 0.00 0.00 -0.50 0.00 0.00 54.79 53.54 2rli n ASP 234 Cb 0.01 0.97 0.00 0.00 -1.14 0.00 0.00 41.12 40.96 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rli n GLY 235 N 1.24 0.79 0.00 6.12 0.00 -0.95 -4.78 105.19 107.60 2rli n GLY 235 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2rli n GLY 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rli n LEU 236 N 0.00 0.00 0.00 0.99 4.32 -1.26 -4.67 117.00 116.38 2rli n LEU 236 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2rli n LEU 236 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2rli n LEU 236 CO 0.00 0.00 0.00 2.22 -1.22 0.00 0.00 177.39 178.39 2rli n PHE 237 N 0.00 -0.65 0.00 -1.77 1.16 -1.26 -1.41 117.46 113.53 2rli n PHE 237 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2rli n PHE 237 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2rli n PHE 237 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2rli n THR 238 N 0.00 0.00 -4.36 1.97 -1.04 -1.22 -4.75 114.28 104.88 2rli n THR 238 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 2rli n THR 238 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 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 1.09 2.73 0.16 8.00 -1.08 -1.26 -4.97 116.67 121.34 2rli s ASP 239 Ca 0.00 -1.00 -0.30 0.00 -0.52 0.00 0.00 52.55 50.73 2rli s ASP 239 Cb 0.00 -0.16 -0.07 0.00 -1.46 0.00 0.00 42.92 41.23 2rli s ASP 239 CO 0.00 -0.13 1.05 -0.72 0.52 0.00 0.00 175.17 175.89 2rli s TYR 240 N -2.81 3.69 -1.30 -5.34 -0.85 -1.26 -3.86 117.35 105.61 2rli s TYR 240 Ca 0.23 1.68 -0.09 0.00 -0.52 0.00 0.00 57.07 58.37 2rli s TYR 240 Cb -0.02 -3.19 0.15 0.00 0.38 0.00 0.00 41.96 39.28 2rli s TYR 240 CO 0.08 -0.28 2.00 0.66 -1.52 0.00 0.00 175.55 176.48 2rli n TYR 241 N 2.42 2.89 0.03 -3.49 4.02 0.47 -4.82 117.16 118.68 2rli n TYR 241 Ca 0.02 -2.81 -0.21 0.00 -0.01 0.00 0.00 57.90 54.89 2rli n TYR 241 Cb 0.47 -1.97 -0.14 0.00 -0.02 0.00 0.00 39.34 37.67 2rli n TYR 241 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2rli h GLY 242 N 7.62 0.33 -4.43 2.72 0.00 -1.93 -1.38 103.07 105.99 2rli h GLY 242 Ca 0.46 -0.83 0.10 0.00 0.00 0.00 0.00 47.33 47.06 2rli h GLY 242 CO 1.63 0.73 0.59 -1.60 0.00 0.00 0.00 176.54 177.89 2rli s ARG 243 N -2.48 0.54 -0.16 4.80 3.00 -1.26 -4.54 118.95 118.84 2rli s ARG 243 Ca -0.18 0.11 -0.04 0.00 -1.00 0.00 0.00 55.73 54.62 2rli s ARG 243 Cb 0.04 0.25 0.01 0.00 0.00 0.00 0.00 34.95 35.25 2rli s ARG 243 CO 0.80 -0.17 0.17 0.45 0.00 0.00 0.00 175.30 176.54 2rli n SER 244 N 0.65 -4.52 -2.72 -2.12 2.88 -1.26 -5.06 113.62 101.47 2rli n SER 244 Ca -0.09 0.36 -0.08 0.00 -1.33 0.00 0.00 58.87 57.73 2rli n SER 244 Cb 0.58 -2.85 0.10 0.00 -0.75 0.00 0.00 64.21 61.29 2rli n SER 244 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2rli n ARG 245 N -0.17 1.15 -0.82 -1.46 5.12 -1.26 -4.70 116.66 114.51 2rli n ARG 245 Ca 0.03 -2.12 -0.31 0.00 -1.93 0.00 0.00 57.85 53.52 2rli n ARG 245 Cb 0.13 -0.46 0.15 0.00 -1.16 0.00 0.00 32.46 31.12 2rli n ARG 245 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2rli s SER 246 N -1.56 3.24 0.58 0.55 1.04 -1.26 -4.71 113.70 111.58 2rli s SER 246 Ca 0.24 2.13 0.28 0.00 0.48 0.00 0.00 55.95 59.08 2rli s SER 246 Cb 0.39 -2.56 1.51 0.00 0.10 0.00 0.00 66.02 65.46 2rli s SER 246 CO -0.06 -2.89 1.96 0.00 0.98 0.00 0.00 173.24 173.23 2rli h ALA 247 N -1.69 2.14 0.74 5.32 0.00 -1.98 0.15 119.26 123.94 2rli h ALA 247 Ca -0.43 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2rli h ALA 247 Cb 1.26 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.09 2rli h ALA 247 CO 0.43 -0.61 -0.36 0.93 0.00 0.00 0.00 179.25 179.65 2rli h GLU 248 N 0.00 -0.96 0.00 0.00 5.08 -1.99 -1.79 114.58 114.92 2rli h GLU 248 Ca 0.19 0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2rli h GLU 248 Cb 0.99 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2rli h GLU 248 CO -0.00 -0.62 -0.12 1.96 -1.00 0.00 0.00 179.01 179.23 2rli h GLN 249 N -1.17 0.00 0.70 2.33 1.08 -1.47 -0.32 115.11 116.26 2rli h GLN 249 Ca -0.10 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 2rli h GLN 249 Cb 0.78 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.22 2rli h GLN 249 CO 0.17 0.12 -0.34 0.82 -0.95 0.00 0.00 178.83 178.65 2rli h ILE 250 N 0.00 0.00 -0.11 2.54 1.08 -0.82 -1.31 117.51 118.90 2rli h ILE 250 Ca -0.00 -0.03 -0.10 0.00 -0.39 0.00 0.00 64.86 64.34 2rli h ILE 250 Cb 0.64 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 2rli h ILE 250 CO 0.02 0.00 -0.39 -1.28 -0.69 0.00 0.00 178.15 175.80 2rli h SER 251 N -0.97 0.25 0.34 1.72 0.87 -1.02 0.13 113.55 114.87 2rli h SER 251 Ca -0.10 -0.10 -0.15 0.00 -1.23 0.00 0.00 61.79 60.22 2rli h SER 251 Cb 0.72 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 2rli h SER 251 CO 0.16 0.62 -0.61 -0.78 -0.53 0.00 0.00 176.83 175.69 2rli h ASP 252 N 0.20 0.30 0.25 6.23 3.58 -1.19 0.01 116.42 125.80 2rli h ASP 252 Ca 0.02 -0.17 -0.13 0.00 0.42 0.00 0.00 57.03 57.17 2rli h ASP 252 Cb 0.79 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 2rli h ASP 252 CO 0.06 0.83 -0.49 -1.28 -2.88 0.00 0.00 179.24 175.49 2rli h SER 253 N 0.19 0.30 0.06 2.28 0.87 -0.55 -0.23 113.55 116.48 2rli h SER 253 Ca -0.01 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2rli h SER 253 Cb 1.12 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2rli h SER 253 CO 0.10 0.74 -0.03 0.58 -0.53 0.00 0.00 176.83 177.69 2rli h VAL 254 N 0.22 1.06 -0.28 2.23 2.07 -0.69 -2.50 116.25 118.37 2rli h VAL 254 Ca 0.01 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.20 2rli h VAL 254 Cb 0.95 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 2rli h VAL 254 CO 0.08 0.10 -0.10 -0.09 0.02 0.00 0.00 177.57 177.58 2rli h ARG 255 N -0.26 -0.04 0.20 1.57 2.43 -0.87 -0.37 114.38 117.04 2rli h ARG 255 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2rli h ARG 255 Cb 0.22 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2rli h ARG 255 CO 0.01 -0.03 -0.10 0.00 -1.51 0.00 0.00 179.97 178.34 2rli h ARG 256 N -0.04 -0.27 -0.57 0.20 3.08 -1.07 0.21 114.38 115.92 2rli h ARG 256 Ca 0.14 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 2rli h ARG 256 Cb 0.25 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2rli h ARG 256 CO -0.31 -0.18 0.15 0.45 -1.07 0.00 0.00 179.97 179.01 2rli h HIS 257 N -0.28 0.88 -0.31 3.04 3.86 -1.29 -2.85 115.15 118.20 2rli h HIS 257 Ca -0.02 -0.08 -0.17 0.00 -1.16 0.00 0.00 60.37 58.94 2rli h HIS 257 Cb 0.22 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 2rli h HIS 257 CO -0.07 0.73 -0.48 1.98 0.86 0.00 0.00 177.93 180.95 2rli h MET 258 N 0.83 0.84 0.00 2.45 1.85 -0.90 -3.00 114.93 117.00 2rli h MET 258 Ca 0.19 -0.49 0.00 0.00 -0.61 0.00 0.00 59.70 58.79 2rli h MET 258 Cb 0.28 0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.35 2rli h MET 258 CO -0.00 1.12 0.00 0.00 -0.40 0.00 0.00 176.91 177.63 2rli h ALA 259 N 0.79 1.00 0.03 0.39 0.00 -0.79 -1.91 119.26 118.77 2rli h ALA 259 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 2rli h ALA 259 Cb 1.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2rli h ALA 259 CO 0.11 0.00 -1.09 0.00 0.00 0.00 0.00 179.25 178.26 2rli h ALA 260 N 2.04 0.30 -0.21 0.00 0.00 -1.37 -3.39 119.26 116.63 2rli h ALA 260 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 54.91 53.88 2rli h ALA 260 Cb 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2rli h ALA 260 CO 0.00 1.19 -0.28 0.35 0.00 0.00 0.00 179.25 180.51 2rli h PHE 261 N 0.02 0.70 0.00 0.00 3.04 -1.28 -3.47 116.94 115.95 2rli h PHE 261 Ca -0.05 -0.23 0.00 0.00 3.98 0.00 0.00 57.97 61.67 2rli h PHE 261 Cb 1.83 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 40.20 2rli h PHE 261 CO 0.02 0.94 0.00 0.54 -2.02 0.00 0.00 178.31 177.79 2rli n ARG 262 N -4.34 0.00 0.00 1.11 3.00 -1.21 -4.73 116.66 110.49 2rli n ARG 262 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.79 2rli n ARG 262 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.92 2rli n ARG 262 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2rli n SER 263 N 0.96 0.00 -2.46 0.55 2.88 -1.26 -5.08 113.62 109.21 2rli n SER 263 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 2rli n SER 263 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 2rli n SER 263 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2rli n VAL 264 N -0.02 3.48 0.00 2.46 0.24 -1.26 -4.76 118.33 118.46 2rli n VAL 264 Ca 0.00 -2.40 0.00 0.00 -2.04 0.00 0.00 64.34 59.90 2rli n VAL 264 Cb 0.00 -1.94 0.00 0.00 -1.47 0.00 0.00 33.84 30.43 2rli n VAL 264 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2rli n LEU 265 N 1.99 0.00 0.00 1.34 4.77 -1.26 -5.34 117.00 118.51 2rli n LEU 265 Ca 0.51 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2rli n LEU 265 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2rli n LEU 265 CO 0.33 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.15