#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nrf s ARG 92 N 0.00 1.45 0.59 5.31 1.70 -1.26 -5.12 118.95 121.62 2nrf s ARG 92 Ca 0.00 -1.46 -0.18 0.00 -0.47 0.00 0.00 55.73 53.61 2nrf s ARG 92 Cb 0.00 -1.78 -0.04 0.00 -0.57 0.00 0.00 34.95 32.56 2nrf s ARG 92 CO 0.00 0.39 1.15 0.00 -1.08 0.00 0.00 175.30 175.77 2nrf s ALA 93 N -1.57 2.59 1.00 7.88 0.00 -1.26 -5.02 121.76 125.38 2nrf s ALA 93 Ca 0.18 0.84 -0.13 0.00 0.00 0.00 0.00 51.96 52.86 2nrf s ALA 93 Cb -0.08 -3.39 0.19 0.00 0.00 0.00 0.00 23.12 19.84 2nrf s ALA 93 CO 0.08 -1.02 1.10 0.20 0.00 0.00 0.00 175.76 176.12 2nrf s GLY 94 N -1.85 1.56 0.13 0.00 0.00 -1.26 -4.77 107.32 101.13 2nrf s GLY 94 Ca 0.73 -0.44 -0.22 0.00 0.00 0.00 0.00 44.72 44.79 2nrf s GLY 94 CO 0.32 0.18 1.67 -0.56 0.00 0.00 0.00 173.10 174.71 2nrf h PRO 95 N -1.90 -0.19 -0.13 2.90 0.13 -1.98 -1.48 132.00 129.36 2nrf h PRO 95 Ca -0.54 0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2nrf h PRO 95 Cb 1.33 0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.46 2nrf h PRO 95 CO 0.57 -0.12 -0.38 0.28 -0.23 0.00 0.00 178.00 178.12 2nrf h VAL 96 N -0.19 0.00 -0.81 1.56 2.07 -1.94 0.38 116.25 117.32 2nrf h VAL 96 Ca 0.09 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.75 2nrf h VAL 96 Cb 0.33 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.04 2nrf h VAL 96 CO -0.24 0.00 0.53 0.74 0.02 0.00 0.00 177.57 178.62 2nrf h THR 97 N -0.38 0.83 0.13 2.57 2.02 -1.83 -1.49 112.91 114.76 2nrf h THR 97 Ca 0.03 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2nrf h THR 97 Cb 0.47 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2nrf h THR 97 CO -0.33 0.10 -0.06 -0.25 0.37 0.00 0.00 175.52 175.35 2nrf h TRP 98 N 0.55 -0.16 -0.04 3.16 2.91 -0.37 -3.10 115.95 118.90 2nrf h TRP 98 Ca 0.40 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.42 2nrf h TRP 98 Cb 0.74 0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 29.45 2nrf h TRP 98 CO -0.00 0.30 0.04 0.28 -1.03 0.00 0.00 178.44 178.03 2nrf h VAL 99 N -0.86 0.51 -0.03 2.65 2.07 0.12 -0.08 116.25 120.63 2nrf h VAL 99 Ca -0.02 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 2nrf h VAL 99 Cb 0.54 0.97 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2nrf h VAL 99 CO 0.03 0.00 -0.40 -0.03 0.02 0.00 0.00 177.57 177.18 2nrf h MET 100 N 0.00 0.33 0.47 1.57 1.85 -1.38 -2.60 114.93 115.18 2nrf h MET 100 Ca 0.02 -0.31 -0.02 0.00 -0.61 0.00 0.00 59.70 58.77 2nrf h MET 100 Cb 0.10 0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.21 2nrf h MET 100 CO -0.00 0.98 -0.23 0.52 -0.40 0.00 0.00 176.91 177.79 2nrf h MET 101 N -0.20 -0.61 -0.38 0.39 2.86 -1.12 -1.66 114.93 114.20 2nrf h MET 101 Ca -0.04 0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 2nrf h MET 101 Cb 1.10 0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.84 2nrf h MET 101 CO 0.08 -0.36 0.01 0.97 1.06 0.00 0.00 176.91 178.67 2nrf h ILE 102 N -0.72 0.73 -0.12 -1.22 2.10 -1.18 -1.39 117.51 115.70 2nrf h ILE 102 Ca -0.06 -0.04 0.03 0.00 1.08 0.00 0.00 64.86 65.87 2nrf h ILE 102 Cb 0.53 0.60 -0.03 0.00 -1.09 0.00 0.00 36.82 36.83 2nrf h ILE 102 CO 0.11 0.02 -0.09 0.00 -1.08 0.00 0.00 178.15 177.11 2nrf h ALA 103 N 1.32 0.01 0.00 0.18 0.00 -1.38 0.55 119.26 119.95 2nrf h ALA 103 Ca 0.19 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2nrf h ALA 103 Cb 0.25 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2nrf h ALA 103 CO -0.30 -0.54 -0.00 0.00 0.00 0.00 0.00 179.25 178.41 2nrf h VAL 105 N 0.00 1.46 0.00 0.00 2.07 -0.07 -2.06 116.25 117.65 2nrf h VAL 105 Ca -0.00 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 65.66 2nrf h VAL 105 Cb 0.01 2.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2nrf h VAL 105 CO 0.00 0.45 -0.00 0.58 0.02 0.00 0.00 177.57 178.62 2nrf h VAL 106 N -0.88 0.00 0.00 2.57 2.07 0.27 0.15 116.25 120.43 2nrf h VAL 106 Ca -0.00 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 2nrf h VAL 106 Cb 0.76 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2nrf h VAL 106 CO 0.00 0.00 -0.35 0.58 0.02 0.00 0.00 177.57 177.82 2nrf h VAL 107 N 0.00 1.36 -1.02 2.57 2.07 0.47 -2.99 116.25 118.71 2nrf h VAL 107 Ca -0.00 -2.15 0.25 0.00 0.82 0.00 0.00 66.70 65.62 2nrf h VAL 107 Cb 0.04 2.70 -0.09 0.00 -1.52 0.00 0.00 31.29 32.42 2nrf h VAL 107 CO 0.00 0.46 0.65 0.15 0.02 0.00 0.00 177.57 178.85 2nrf h PHE 108 N -1.00 0.69 0.00 1.57 3.04 -0.87 -1.35 116.94 119.02 2nrf h PHE 108 Ca -0.09 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.88 2nrf h PHE 108 Cb 0.98 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.29 2nrf h PHE 108 CO 0.19 0.08 0.00 -0.89 -2.02 0.00 0.00 178.31 175.68 2nrf n ILE 109 N -4.64 0.00 -0.23 1.41 2.08 0.48 -1.50 119.36 116.95 2nrf n ILE 109 Ca 0.25 1.36 -0.04 0.00 0.56 0.00 0.00 62.75 64.87 2nrf n ILE 109 Cb 0.83 -2.11 0.02 0.00 -0.75 0.00 0.00 39.64 37.62 2nrf n ILE 109 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2nrf h ALA 110 N -1.65 0.04 -0.98 -1.39 0.00 -1.34 -2.02 119.26 111.92 2nrf h ALA 110 Ca 0.00 0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.28 2nrf h ALA 110 Cb 0.00 0.79 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 2nrf h ALA 110 CO 0.00 -0.64 0.61 0.52 0.00 0.00 0.00 179.25 179.74 2nrf h MET 111 N -0.12 0.70 0.14 0.00 2.86 -0.80 0.34 114.93 118.05 2nrf h MET 111 Ca 0.26 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 2nrf h MET 111 Cb 0.56 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2nrf h MET 111 CO -0.73 0.46 -0.07 1.96 1.06 0.00 0.00 176.91 179.59 2nrf h GLN 112 N 0.72 -0.19 0.00 1.72 1.08 -0.54 0.37 115.11 118.27 2nrf h GLN 112 Ca 0.54 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.75 2nrf h GLN 112 Cb 0.89 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2nrf h GLN 112 CO -0.31 0.08 0.00 -0.89 -0.95 0.00 0.00 178.83 176.76 2nrf n ILE 113 N -5.06 0.00 0.30 2.54 5.41 -0.76 -3.79 119.36 118.00 2nrf n ILE 113 Ca -0.09 1.24 0.11 0.00 1.00 0.00 0.00 62.75 65.02 2nrf n ILE 113 Cb 0.19 -2.22 0.53 0.00 -0.71 0.00 0.00 39.64 37.43 2nrf n ILE 113 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2nrf n LEU 114 N -1.41 0.62 0.00 1.39 4.77 0.11 -5.01 117.00 117.48 2nrf n LEU 114 Ca 0.00 0.71 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 2nrf n LEU 114 Cb 0.00 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 2nrf n LEU 114 CO 0.00 -0.73 0.00 0.61 -1.33 0.00 0.00 177.39 175.94 2nrf n GLY 115 N -0.56 0.76 0.17 -0.72 0.00 0.13 -4.37 105.19 100.60 2nrf n GLY 115 Ca 0.01 -1.58 -0.05 0.00 0.00 0.00 0.00 46.02 44.40 2nrf n GLY 115 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nrf h ASP 116 N 0.00 -0.34 0.00 1.61 3.32 -1.88 -3.11 116.42 116.03 2nrf h ASP 116 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2nrf h ASP 116 Cb 0.00 0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2nrf h ASP 116 CO 0.00 -0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.40 2nrf n GLN 117 N -5.29 0.00 -0.31 3.56 1.13 -1.26 -1.95 117.38 113.26 2nrf n GLN 117 Ca 0.02 0.84 0.15 0.00 -1.94 0.00 0.00 57.00 56.07 2nrf n GLN 117 Cb 0.22 -1.46 0.31 0.00 0.11 0.00 0.00 30.24 29.42 2nrf n GLN 117 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2nrf h GLU 118 N 0.00 0.11 0.24 -1.09 4.39 -1.74 -1.93 114.58 114.56 2nrf h GLU 118 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2nrf h GLU 118 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2nrf h GLU 118 CO 0.00 0.07 -0.12 0.28 -1.16 0.00 0.00 179.01 178.08 2nrf h VAL 119 N 0.11 0.82 -0.21 3.13 2.07 -1.46 -2.68 116.25 118.03 2nrf h VAL 119 Ca 0.58 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.71 2nrf h VAL 119 Cb 1.23 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2nrf h VAL 119 CO -0.76 0.10 0.25 0.24 0.02 0.00 0.00 177.57 177.42 2nrf h MET 120 N -0.56 0.00 0.00 1.57 2.86 -0.69 0.63 114.93 118.74 2nrf h MET 120 Ca -0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2nrf h MET 120 Cb 0.41 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 2nrf h MET 120 CO 0.05 0.00 -0.06 1.25 1.06 0.00 0.00 176.91 179.22 2nrf h LEU 121 N 0.00 0.00 0.00 1.22 5.85 -1.05 0.18 115.31 121.51 2nrf h LEU 121 Ca 0.10 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.45 2nrf h LEU 121 Cb 0.60 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2nrf h LEU 121 CO -0.00 0.06 -2.41 0.79 -0.34 0.00 0.00 178.44 176.53 2nrf n TRP 122 N -3.63 0.00 0.08 1.25 7.02 0.21 -4.75 117.44 117.62 2nrf n TRP 122 Ca -0.02 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.50 2nrf n TRP 122 Cb 0.16 -0.99 -0.06 0.00 -2.42 0.00 0.00 31.31 28.01 2nrf n TRP 122 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2nrf n LEU 123 N -2.94 0.08 -4.33 -0.99 4.77 -0.51 -4.92 117.00 108.17 2nrf n LEU 123 Ca -0.38 -0.12 -0.36 0.00 -0.03 0.00 0.00 56.01 55.13 2nrf n LEU 123 Cb 1.09 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.25 2nrf n LEU 123 CO 0.36 0.02 -0.36 0.00 -1.33 0.00 0.00 177.39 176.08 2nrf n ALA 124 N -1.63 -2.82 -1.90 -1.18 0.00 0.60 -3.55 120.51 110.03 2nrf n ALA 124 Ca -0.01 -0.40 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 2nrf n ALA 124 Cb 0.18 -1.63 -0.02 0.00 0.00 0.00 0.00 19.45 17.97 2nrf n ALA 124 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2nrf s TRP 125 N -2.05 3.06 -0.43 0.00 -0.11 -1.25 -4.70 118.94 113.45 2nrf s TRP 125 Ca 0.57 1.05 -0.15 0.00 1.22 0.00 0.00 56.10 58.79 2nrf s TRP 125 Cb -0.30 -3.79 -0.10 0.00 -1.50 0.00 0.00 33.47 27.78 2nrf s TRP 125 CO 0.67 -2.56 1.20 -2.30 -4.62 0.00 0.00 176.95 169.34 2nrf n PRO 126 N 2.40 0.00 -0.26 5.86 -0.02 -1.26 -4.76 135.00 136.96 2nrf n PRO 126 Ca 0.07 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.63 2nrf n PRO 126 Cb 0.41 -0.68 0.24 0.00 -0.02 0.00 0.00 33.50 33.44 2nrf n PRO 126 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2nrf n PHE 127 N 4.62 0.68 -3.58 6.00 -1.74 -1.26 -4.87 117.46 117.30 2nrf n PHE 127 Ca 0.29 -0.34 -0.13 0.00 -0.56 0.00 0.00 57.45 56.72 2nrf n PHE 127 Cb 0.01 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.95 2nrf n PHE 127 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2nrf s ASP 128 N -1.03 -0.53 0.21 5.98 -1.08 -1.26 -5.03 116.67 113.93 2nrf s ASP 128 Ca 0.35 0.77 -0.11 0.00 -0.52 0.00 0.00 52.55 53.04 2nrf s ASP 128 Cb 0.18 0.69 0.29 0.00 -1.46 0.00 0.00 42.92 42.62 2nrf s ASP 128 CO 0.24 -0.35 1.68 -0.65 0.52 0.00 0.00 175.17 176.61 2nrf h PRO 129 N 3.46 0.18 -1.09 4.34 0.11 -2.01 -0.14 132.00 136.86 2nrf h PRO 129 Ca -0.25 -0.01 0.31 0.00 0.11 0.00 0.00 66.00 66.17 2nrf h PRO 129 Cb 1.16 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2nrf h PRO 129 CO 0.24 0.12 0.97 1.79 -0.21 0.00 0.00 178.00 180.91 2nrf h THR 130 N 0.18 0.20 -0.01 -1.15 1.35 -2.00 0.38 112.91 111.86 2nrf h THR 130 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 2nrf h THR 130 Cb 0.49 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 2nrf h THR 130 CO -0.46 0.00 -0.65 0.18 -0.25 0.00 0.00 175.52 174.34 2nrf n LEU 131 N -3.72 1.58 0.09 3.87 4.77 -0.08 -4.63 117.00 118.87 2nrf n LEU 131 Ca 0.24 -0.66 0.20 0.00 -0.03 0.00 0.00 56.01 55.76 2nrf n LEU 131 Cb 1.32 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 43.13 2nrf n LEU 131 CO 0.33 0.32 1.18 0.07 -1.33 0.00 0.00 177.39 177.96 2nrf h LYS 132 N 1.44 0.00 -0.01 3.23 2.10 -0.08 -0.71 116.57 122.53 2nrf h LYS 132 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2nrf h LYS 132 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 2nrf h LYS 132 CO 0.00 0.00 -0.19 1.19 -2.00 0.00 0.00 179.45 178.45 2nrf n PHE 133 N -3.58 0.00 -2.12 0.07 3.01 -1.26 -4.59 117.46 108.98 2nrf n PHE 133 Ca 0.08 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.12 2nrf n PHE 133 Cb 0.69 -0.04 -0.00 0.00 -0.01 0.00 0.00 39.48 40.11 2nrf n PHE 133 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2nrf n GLU 134 N 0.02 2.91 -0.30 -1.08 1.02 -0.28 -4.82 120.64 118.12 2nrf n GLU 134 Ca 0.14 -2.89 0.34 0.00 -0.02 0.00 0.00 57.16 54.73 2nrf n GLU 134 Cb 0.41 -3.39 0.75 0.00 -0.02 0.00 0.00 31.44 29.19 2nrf n GLU 134 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2nrf h PHE 135 N 6.98 0.00 -0.29 -0.32 0.04 -1.84 -0.58 116.94 120.92 2nrf h PHE 135 Ca 0.49 0.00 0.02 0.00 2.80 0.00 0.00 57.97 61.28 2nrf h PHE 135 Cb 0.76 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 2nrf h PHE 135 CO 1.43 0.00 0.20 0.11 -0.60 0.00 0.00 178.31 179.44 2nrf h TRP 136 N 0.00 0.32 -0.36 -0.55 0.09 -1.98 -1.81 115.95 111.67 2nrf h TRP 136 Ca 0.54 0.01 0.10 0.00 0.09 0.00 0.00 58.89 59.63 2nrf h TRP 136 Cb 2.17 -0.11 -0.01 0.00 0.08 0.00 0.00 29.16 31.29 2nrf h TRP 136 CO 0.00 0.20 0.30 0.00 0.09 0.00 0.00 178.44 179.02 2nrf h ARG 137 N 0.34 0.00 0.00 0.12 3.08 -1.35 0.12 114.38 116.70 2nrf h ARG 137 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2nrf h ARG 137 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2nrf h ARG 137 CO -0.02 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.54 2nrf n TYR 138 N -4.14 0.84 0.00 3.04 4.02 -0.68 -3.95 117.16 116.29 2nrf n TYR 138 Ca 0.06 0.34 0.00 0.00 -0.01 0.00 0.00 57.90 58.29 2nrf n TYR 138 Cb 0.47 -1.05 0.00 0.00 -0.02 0.00 0.00 39.34 38.74 2nrf n TYR 138 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2nrf n PHE 139 N -2.28 0.00 0.15 -0.72 3.01 0.20 -4.33 117.46 113.49 2nrf n PHE 139 Ca 0.02 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.54 2nrf n PHE 139 Cb 0.21 0.00 0.33 0.00 -0.01 0.00 0.00 39.48 40.01 2nrf n PHE 139 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2nrf n THR 140 N -2.77 0.68 0.30 4.37 -2.24 0.09 -2.01 114.28 112.70 2nrf n THR 140 Ca 0.00 0.72 0.11 0.00 -2.27 0.00 0.00 64.05 62.61 2nrf n THR 140 Cb 0.49 -1.72 0.52 0.00 -2.10 0.00 0.00 70.33 67.52 2nrf n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nrf n HIS 141 N -1.98 0.75 0.08 4.78 1.44 -1.23 -2.23 115.22 116.84 2nrf n HIS 141 Ca -0.01 0.33 -0.09 0.00 -2.01 0.00 0.00 57.72 55.94 2nrf n HIS 141 Cb 0.30 -1.04 -0.06 0.00 0.12 0.00 0.00 29.99 29.31 2nrf n HIS 141 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2nrf h ALA 142 N 2.16 0.40 0.00 1.59 0.00 -1.55 -1.24 119.26 120.62 2nrf h ALA 142 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2nrf h ALA 142 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2nrf h ALA 142 CO 0.00 1.04 0.00 1.28 0.00 0.00 0.00 179.25 181.57 2nrf n LEU 143 N -3.53 0.00 -4.18 0.00 4.32 -0.94 -3.13 117.00 109.53 2nrf n LEU 143 Ca -0.03 0.00 -0.32 0.00 -0.02 0.00 0.00 56.01 55.64 2nrf n LEU 143 Cb 0.89 0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 42.52 2nrf n LEU 143 CO 0.48 0.00 -0.55 -0.04 -1.22 0.00 0.00 177.39 176.06 2nrf s MET 144 N -2.00 3.02 0.16 3.23 -1.94 -1.17 -4.54 119.30 116.05 2nrf s MET 144 Ca 0.09 -0.86 0.11 0.00 -1.71 0.00 0.00 55.69 53.32 2nrf s MET 144 Cb 0.04 -2.38 -0.04 0.00 2.01 0.00 0.00 34.83 34.46 2nrf s MET 144 CO 0.07 0.05 -0.26 -1.01 -0.01 0.00 0.00 175.02 173.86 2nrf s HIS 145 N 0.66 2.29 -0.58 -0.03 3.76 -1.26 0.94 115.29 121.08 2nrf s HIS 145 Ca -0.11 -0.37 0.12 0.00 -0.15 0.00 0.00 55.06 54.55 2nrf s HIS 145 Cb -0.16 -1.20 -0.13 0.00 1.11 0.00 0.00 32.58 32.20 2nrf s HIS 145 CO 0.02 0.40 0.51 1.19 -0.85 0.00 0.00 174.74 176.01 2nrf n PHE 146 N 0.65 0.00 -3.84 1.40 3.01 -1.26 -4.88 117.46 112.54 2nrf n PHE 146 Ca -0.16 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.21 2nrf n PHE 146 Cb 0.54 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.96 2nrf n PHE 146 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2nrf s SER 147 N -2.13 -0.08 0.12 4.37 1.04 -1.26 -5.03 113.70 110.73 2nrf s SER 147 Ca 0.05 -0.66 -0.25 0.00 0.48 0.00 0.00 55.95 55.57 2nrf s SER 147 Cb 0.09 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.64 2nrf s SER 147 CO 0.49 -0.93 1.65 0.25 0.98 0.00 0.00 173.24 175.68 2nrf h LEU 148 N 2.43 -0.62 -0.72 2.42 5.85 -1.99 -1.22 115.31 121.45 2nrf h LEU 148 Ca -0.31 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2nrf h LEU 148 Cb 1.24 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.49 2nrf h LEU 148 CO 0.45 -0.28 0.37 0.24 -0.34 0.00 0.00 178.44 178.88 2nrf h MET 149 N -0.33 1.03 -0.05 1.25 0.00 -1.98 0.55 114.93 115.40 2nrf h MET 149 Ca 0.06 -0.14 0.02 0.00 0.00 0.00 0.00 59.70 59.64 2nrf h MET 149 Cb 0.41 -0.19 -0.02 0.00 0.00 0.00 0.00 31.60 31.80 2nrf h MET 149 CO -0.20 0.80 -0.07 1.25 0.00 0.00 0.00 176.91 178.69 2nrf h HIS 150 N 1.01 -0.17 0.03 -0.22 -0.00 -1.88 -1.02 115.15 112.90 2nrf h HIS 150 Ca 0.25 0.01 -0.23 0.00 -0.00 0.00 0.00 60.37 60.40 2nrf h HIS 150 Cb 0.09 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 2nrf h HIS 150 CO 0.00 -0.11 -1.00 0.97 -0.00 0.00 0.00 177.93 177.80 2nrf h ILE 151 N -0.09 1.43 0.14 6.26 2.10 -1.09 -3.00 117.51 123.25 2nrf h ILE 151 Ca 0.05 -2.58 0.00 0.00 1.08 0.00 0.00 64.86 63.41 2nrf h ILE 151 Cb 0.16 2.53 -0.01 0.00 -1.09 0.00 0.00 36.82 38.41 2nrf h ILE 151 CO -0.11 0.77 -0.12 0.25 -1.08 0.00 0.00 178.15 177.85 2nrf h LEU 152 N 0.19 -0.32 -0.37 2.19 5.85 -0.67 -1.93 115.31 120.25 2nrf h LEU 152 Ca -0.09 0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.48 2nrf h LEU 152 Cb 1.65 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.79 2nrf h LEU 152 CO 0.17 -0.19 -0.56 -0.26 -0.34 0.00 0.00 178.44 177.26 2nrf h PHE 153 N -0.28 0.97 -0.87 1.25 -1.00 -1.28 -2.69 116.94 113.03 2nrf h PHE 153 Ca -0.00 -0.35 0.03 0.00 2.81 0.00 0.00 57.97 60.46 2nrf h PHE 153 Cb 0.26 -0.18 -0.05 0.00 3.61 0.00 0.00 35.95 39.59 2nrf h PHE 153 CO -0.11 1.15 0.57 -0.91 -1.61 0.00 0.00 178.31 177.39 2nrf h ASN 154 N 0.59 0.96 1.69 2.17 -0.26 -1.49 -1.30 115.58 117.93 2nrf h ASN 154 Ca 0.01 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2nrf h ASN 154 Cb 1.15 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 38.18 2nrf h ASN 154 CO 0.12 0.67 0.00 -0.07 -1.06 0.00 0.00 177.43 177.09 2nrf h LEU 155 N 1.12 0.00 0.08 1.61 3.38 -1.34 -0.81 115.31 119.37 2nrf h LEU 155 Ca 0.34 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.15 2nrf h LEU 155 Cb -0.04 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.73 2nrf h LEU 155 CO -0.10 0.00 -0.66 -0.07 0.09 0.00 0.00 178.44 177.70 2nrf h LEU 156 N 0.00 0.43 -0.95 1.67 3.38 -1.11 0.11 115.31 118.85 2nrf h LEU 156 Ca 0.00 -0.90 -0.10 0.00 0.09 0.00 0.00 57.88 56.98 2nrf h LEU 156 Cb 0.84 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2nrf h LEU 156 CO 0.00 1.29 -0.27 -0.50 0.09 0.00 0.00 178.44 179.05 2nrf h TRP 157 N -0.36 0.50 0.00 1.13 -0.00 -1.20 -1.08 115.95 114.95 2nrf h TRP 157 Ca -0.11 -0.11 -0.12 0.00 -0.00 0.00 0.00 58.89 58.56 2nrf h TRP 157 Cb 1.46 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 30.48 2nrf h TRP 157 CO 0.19 0.68 -0.56 2.35 -0.00 0.00 0.00 178.44 181.09 2nrf h TRP 158 N 0.40 0.00 -0.02 0.49 2.91 -1.18 -0.71 115.95 117.84 2nrf h TRP 158 Ca 0.06 0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.02 2nrf h TRP 158 Cb 0.68 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.33 2nrf h TRP 158 CO 0.02 0.56 -0.21 2.35 -1.03 0.00 0.00 178.44 180.13 2nrf h TRP 159 N 0.00 0.25 0.36 2.65 2.91 -0.29 -2.28 115.95 119.55 2nrf h TRP 159 Ca -0.01 -0.12 -0.02 0.00 1.13 0.00 0.00 58.89 59.87 2nrf h TRP 159 Cb 1.11 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.73 2nrf h TRP 159 CO 0.00 0.88 -0.17 -0.92 -1.03 0.00 0.00 178.44 177.19 2nrf h TYR 160 N -0.44 -0.45 0.58 2.65 3.20 -1.25 -2.21 116.97 119.05 2nrf h TYR 160 Ca -0.02 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2nrf h TYR 160 Cb 0.92 0.15 0.01 0.00 1.54 0.00 0.00 36.73 39.34 2nrf h TYR 160 CO 0.16 -0.13 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.20 2nrf h LEU 161 N -0.98 -0.66 -1.96 2.82 3.38 -1.30 -2.80 115.31 113.81 2nrf h LEU 161 Ca -0.05 0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.15 2nrf h LEU 161 Cb 0.52 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2nrf h LEU 161 CO 0.08 -0.28 0.58 1.23 0.09 0.00 0.00 178.44 180.14 2nrf h GLY 162 N -1.17 0.00 1.49 0.83 0.00 -1.50 -0.23 103.07 102.49 2nrf h GLY 162 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.97 2nrf h GLY 162 CO 0.13 0.00 -1.35 -1.33 0.00 0.00 0.00 176.54 173.99 2nrf h GLY 163 N 0.00 0.25 0.96 4.60 0.00 -1.44 -2.89 103.07 104.55 2nrf h GLY 163 Ca 0.34 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 2nrf h GLY 163 CO -0.00 0.55 0.01 0.00 0.00 0.00 0.00 176.54 177.10 2nrf h ALA 164 N 0.62 0.57 0.08 3.60 0.00 -0.80 0.31 119.26 123.65 2nrf h ALA 164 Ca -0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2nrf h ALA 164 Cb 1.97 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2nrf h ALA 164 CO 0.17 0.35 -0.04 0.28 0.00 0.00 0.00 179.25 180.02 2nrf h VAL 165 N 0.59 1.10 -0.44 0.00 2.07 -1.39 -1.17 116.25 117.02 2nrf h VAL 165 Ca 0.12 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2nrf h VAL 165 Cb 0.47 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2nrf h VAL 165 CO 0.02 0.17 0.03 -0.08 0.02 0.00 0.00 177.57 177.73 2nrf h GLU 166 N -0.42 0.69 0.34 1.57 4.81 -1.53 0.15 114.58 120.19 2nrf h GLU 166 Ca -0.01 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 2nrf h GLU 166 Cb 0.36 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2nrf h GLU 166 CO 0.02 0.69 -0.16 -0.22 -0.73 0.00 0.00 179.01 178.60 2nrf h LYS 167 N 0.66 -0.44 0.22 1.92 3.64 -0.81 -0.36 116.57 121.40 2nrf h LYS 167 Ca 0.14 0.03 -0.30 0.00 -1.27 0.00 0.00 60.65 59.25 2nrf h LYS 167 Cb 0.36 0.10 0.04 0.00 -0.41 0.00 0.00 32.23 32.32 2nrf h LYS 167 CO 0.01 -0.16 -1.31 0.00 -2.27 0.00 0.00 179.45 175.72 2nrf h ARG 168 N -0.68 0.50 0.00 1.90 2.47 -1.19 -3.39 114.38 113.99 2nrf h ARG 168 Ca -0.05 -0.83 0.00 0.00 -1.26 0.00 0.00 59.98 57.84 2nrf h ARG 168 Cb 0.48 0.31 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 2nrf h ARG 168 CO 0.08 1.40 -0.83 1.28 0.56 0.00 0.00 179.97 182.46 2nrf n LEU 169 N -3.82 0.49 0.00 3.04 4.77 0.46 -5.09 117.00 116.85 2nrf n LEU 169 Ca -0.16 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2nrf n LEU 169 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 2nrf n LEU 169 CO 0.58 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2nrf n GLY 170 N 1.40 1.46 0.22 -0.72 0.00 -0.15 -4.44 105.19 102.96 2nrf n GLY 170 Ca 0.01 -2.03 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 2nrf n GLY 170 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nrf h SER 171 N 0.00 0.80 -0.20 1.61 0.02 -1.87 -3.01 113.55 110.90 2nrf h SER 171 Ca 0.00 -0.48 0.05 0.00 -0.84 0.00 0.00 61.79 60.52 2nrf h SER 171 Cb 0.00 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.26 2nrf h SER 171 CO 0.00 1.12 -0.14 1.23 -1.14 0.00 0.00 176.83 177.90 2nrf h GLY 172 N 0.50 0.00 0.27 -3.77 0.00 -1.95 -0.26 103.07 97.86 2nrf h GLY 172 Ca 0.04 0.18 0.13 0.00 0.00 0.00 0.00 47.33 47.68 2nrf h GLY 172 CO 0.08 -0.15 0.35 1.70 0.00 0.00 0.00 176.54 178.53 2nrf h LYS 173 N -0.14 0.53 0.56 4.80 1.63 -1.76 -2.24 116.57 119.95 2nrf h LYS 173 Ca 0.12 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 2nrf h LYS 173 Cb 0.31 -0.12 0.01 0.00 -0.60 0.00 0.00 32.23 31.83 2nrf h LYS 173 CO -0.28 0.35 -0.27 1.25 -3.45 0.00 0.00 179.45 177.04 2nrf h LEU 174 N 0.54 -0.64 -0.51 5.20 5.85 -1.25 -2.77 115.31 121.73 2nrf h LEU 174 Ca 0.41 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.15 2nrf h LEU 174 Cb 0.55 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.65 2nrf h LEU 174 CO -0.35 -0.32 -0.50 0.40 -0.34 0.00 0.00 178.44 177.33 2nrf h ILE 175 N -0.97 0.04 -0.13 4.05 2.04 -0.86 -0.71 117.51 120.97 2nrf h ILE 175 Ca -0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2nrf h ILE 175 Cb 0.64 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 2nrf h ILE 175 CO 0.13 0.00 -0.15 0.58 0.00 0.00 0.00 178.15 178.71 2nrf h VAL 176 N -0.31 0.60 -0.81 1.67 2.07 -1.46 0.22 116.25 118.23 2nrf h VAL 176 Ca 0.12 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.79 2nrf h VAL 176 Cb 0.57 0.60 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 2nrf h VAL 176 CO -0.65 0.00 0.38 0.40 0.02 0.00 0.00 177.57 177.72 2nrf h ILE 177 N -0.19 0.69 0.75 4.57 2.04 -1.28 0.34 117.51 124.43 2nrf h ILE 177 Ca 0.09 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 2nrf h ILE 177 Cb 0.32 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2nrf h ILE 177 CO -0.24 0.10 -0.36 0.74 0.00 0.00 0.00 178.15 178.39 2nrf h THR 178 N 0.54 0.00 0.09 -0.27 2.02 -0.40 -1.41 112.91 113.48 2nrf h THR 178 Ca 0.44 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.50 2nrf h THR 178 Cb 0.65 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2nrf h THR 178 CO -0.38 0.00 -0.46 -0.07 0.37 0.00 0.00 175.52 174.98 2nrf h LEU 179 N -1.15 -1.37 0.36 2.58 3.38 -0.22 0.41 115.31 119.31 2nrf h LEU 179 Ca -0.10 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2nrf h LEU 179 Cb 0.77 0.52 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2nrf h LEU 179 CO 0.17 -0.51 -0.36 0.40 0.09 0.00 0.00 178.44 178.23 2nrf h ILE 180 N -0.67 0.25 -0.66 1.22 2.04 -1.05 -1.65 117.51 116.99 2nrf h ILE 180 Ca 0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 2nrf h ILE 180 Cb 0.70 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2nrf h ILE 180 CO -0.28 0.00 0.44 0.77 0.00 0.00 0.00 178.15 179.08 2nrf h SER 181 N -0.75 0.47 -0.04 1.72 4.64 -0.93 0.12 113.55 118.78 2nrf h SER 181 Ca -0.03 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2nrf h SER 181 Cb 0.68 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2nrf h SER 181 CO -0.06 0.28 0.01 0.00 -0.87 0.00 0.00 176.83 176.19 2nrf h ALA 182 N 1.66 0.05 0.37 5.18 0.00 0.17 -2.42 119.26 124.28 2nrf h ALA 182 Ca 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2nrf h ALA 182 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2nrf h ALA 182 CO -0.10 -0.35 -0.18 -0.07 0.00 0.00 0.00 179.25 178.55 2nrf h LEU 183 N -0.12 -0.43 0.46 0.00 3.38 -0.34 0.53 115.31 118.79 2nrf h LEU 183 Ca 0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2nrf h LEU 183 Cb 0.19 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2nrf h LEU 183 CO -0.00 -0.18 -0.44 0.25 0.09 0.00 0.00 178.44 178.16 2nrf h LEU 184 N -0.66 -1.19 -0.63 1.67 6.46 -0.86 0.07 115.31 120.15 2nrf h LEU 184 Ca -0.05 0.09 0.11 0.00 -0.12 0.00 0.00 57.88 57.91 2nrf h LEU 184 Cb 0.48 0.39 -0.08 0.00 -0.73 0.00 0.00 40.66 40.72 2nrf h LEU 184 CO 0.08 -0.59 0.22 0.77 -0.62 0.00 0.00 178.44 178.31 2nrf h SER 185 N -0.89 0.18 -0.53 1.25 4.64 -1.52 -0.83 113.55 115.86 2nrf h SER 185 Ca -0.06 0.09 0.06 0.00 -0.47 0.00 0.00 61.79 61.42 2nrf h SER 185 Cb 0.76 0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.89 2nrf h SER 185 CO -0.04 0.10 0.23 1.23 -0.87 0.00 0.00 176.83 177.48 2nrf h GLY 186 N 0.38 0.73 1.08 -0.77 0.00 -0.43 -0.24 103.07 103.82 2nrf h GLY 186 Ca 0.33 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 2nrf h GLY 186 CO -0.35 0.05 0.35 -1.82 0.00 0.00 0.00 176.54 174.78 2nrf h TYR 187 N 0.44 1.19 0.00 5.60 3.20 0.05 0.13 116.97 127.58 2nrf h TYR 187 Ca 0.25 -0.07 -0.12 0.00 3.14 0.00 0.00 58.73 61.93 2nrf h TYR 187 Cb 0.22 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2nrf h TYR 187 CO -0.13 0.88 -0.56 0.28 -1.64 0.00 0.00 178.16 176.98 2nrf h VAL 188 N 1.16 1.36 0.33 1.81 2.07 -0.36 -0.74 116.25 121.87 2nrf h VAL 188 Ca 0.27 -1.96 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 2nrf h VAL 188 Cb 0.17 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2nrf h VAL 188 CO -0.03 0.55 -0.16 -0.61 0.02 0.00 0.00 177.57 177.34 2nrf h GLN 189 N 0.00 -0.43 -0.75 1.57 5.75 -0.83 -2.92 115.11 117.50 2nrf h GLN 189 Ca -0.01 0.03 0.16 0.00 -0.15 0.00 0.00 58.65 58.68 2nrf h GLN 189 Cb 1.03 0.10 -0.14 0.00 1.07 0.00 0.00 27.48 29.53 2nrf h GLN 189 CO 0.07 -0.28 -0.13 0.37 -2.65 0.00 0.00 178.83 176.21 2nrf h GLN 190 N -1.00 0.03 -0.37 1.69 -0.00 -0.74 0.36 115.11 115.08 2nrf h GLN 190 Ca -0.05 -0.00 0.07 0.00 -0.00 0.00 0.00 58.65 58.67 2nrf h GLN 190 Cb 0.34 -0.01 -0.06 0.00 0.00 0.00 0.00 27.48 27.75 2nrf h GLN 190 CO 0.07 0.02 -0.02 -0.22 0.00 0.00 0.00 178.83 178.68 2nrf h LYS 191 N 0.03 0.07 0.00 1.69 1.63 -1.20 -2.14 116.57 116.65 2nrf h LYS 191 Ca 0.38 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 2nrf h LYS 191 Cb 0.61 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 2nrf h LYS 191 CO -0.74 0.05 -0.82 1.19 -3.45 0.00 0.00 179.45 175.67 2nrf n PHE 192 N -5.21 0.04 -1.22 1.91 3.01 -0.77 -4.66 117.46 110.56 2nrf n PHE 192 Ca 0.02 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2nrf n PHE 192 Cb 0.20 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2nrf n PHE 192 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2nrf n SER 193 N -1.58 0.00 0.00 4.37 7.64 0.05 -5.09 113.62 119.01 2nrf n SER 193 Ca 0.04 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.92 2nrf n SER 193 Cb 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 2nrf n SER 193 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nrf n GLY 194 N 0.00 2.25 0.00 0.23 0.00 -0.81 -4.66 105.19 102.20 2nrf n GLY 194 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2nrf n GLY 194 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nrf n PRO 195 N 1.92 0.45 -3.53 1.61 -0.04 -1.26 -4.16 135.00 129.98 2nrf n PRO 195 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2nrf n PRO 195 Cb 0.00 -1.03 -0.07 0.00 -0.04 0.00 0.00 33.50 32.36 2nrf n PRO 195 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2nrf s TRP 196 N -2.00 3.49 0.25 0.54 0.52 -1.26 -3.84 118.94 116.65 2nrf s TRP 196 Ca 0.01 -2.07 -0.22 0.00 0.02 0.00 0.00 56.10 53.84 2nrf s TRP 196 Cb 0.01 -3.52 0.03 0.00 -1.15 0.00 0.00 33.47 28.83 2nrf s TRP 196 CO 0.01 -0.96 0.77 -0.59 0.02 0.00 0.00 176.95 176.20 2nrf s PHE 197 N 0.75 -0.18 -0.05 -1.98 -0.12 -1.26 -5.11 117.98 110.03 2nrf s PHE 197 Ca 0.11 -0.25 -0.30 0.00 -0.05 0.00 0.00 56.93 56.44 2nrf s PHE 197 Cb -0.21 0.70 0.11 0.00 -0.63 0.00 0.00 43.02 42.98 2nrf s PHE 197 CO -0.03 -1.16 0.93 0.20 -0.05 0.00 0.00 175.22 175.12 2nrf s GLY 198 N -2.92 -0.42 0.00 1.99 0.00 -1.26 -4.79 107.32 99.92 2nrf s GLY 198 Ca 0.11 1.25 0.00 0.00 0.00 0.00 0.00 44.72 46.08 2nrf s GLY 198 CO 0.06 0.48 0.00 0.61 0.00 0.00 0.00 173.10 174.26 2nrf n GLY 199 N -0.04 4.00 0.91 0.20 0.00 0.27 -4.76 105.19 105.76 2nrf n GLY 199 Ca -0.08 -1.59 0.02 0.00 0.00 0.00 0.00 46.02 44.37 2nrf n GLY 199 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2nrf n LEU 200 N 0.00 3.74 0.13 0.99 7.94 -1.19 -4.05 117.00 124.56 2nrf n LEU 200 Ca 0.00 -3.47 0.07 0.00 -1.11 0.00 0.00 56.01 51.50 2nrf n LEU 200 Cb 0.00 -0.58 0.04 0.00 0.53 0.00 0.00 43.42 43.42 2nrf n LEU 200 CO 0.00 1.02 0.31 0.77 -1.11 0.00 0.00 177.39 178.38 2nrf h SER 201 N 1.12 0.00 -0.16 1.96 4.64 -1.90 -2.14 113.55 117.07 2nrf h SER 201 Ca 0.11 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.26 2nrf h SER 201 Cb 1.47 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.56 2nrf h SER 201 CO 0.26 0.23 -0.57 1.23 -0.87 0.00 0.00 176.83 177.11 2nrf h GLY 202 N 3.83 0.74 1.43 -0.77 0.00 -1.85 -2.59 103.07 103.85 2nrf h GLY 202 Ca -0.03 -0.98 -0.14 0.00 0.00 0.00 0.00 47.33 46.18 2nrf h GLY 202 CO 0.02 0.87 -0.44 -2.08 0.00 0.00 0.00 176.54 174.92 2nrf h VAL 203 N 0.35 1.30 -0.37 4.60 2.07 -1.81 -3.09 116.25 119.30 2nrf h VAL 203 Ca -0.03 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 65.89 2nrf h VAL 203 Cb 1.19 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 2nrf h VAL 203 CO 0.12 0.52 0.19 0.58 0.02 0.00 0.00 177.57 179.00 2nrf h VAL 204 N 0.50 0.99 0.00 2.57 2.07 -1.28 -1.63 116.25 119.48 2nrf h VAL 204 Ca 0.04 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2nrf h VAL 204 Cb 0.97 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2nrf h VAL 204 CO 0.09 0.07 -0.00 1.88 0.02 0.00 0.00 177.57 179.63 2nrf h TYR 205 N 0.39 0.00 0.09 1.57 -1.99 -1.41 0.21 116.97 115.84 2nrf h TYR 205 Ca 0.15 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.60 2nrf h TYR 205 Cb 0.05 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.81 2nrf h TYR 205 CO -0.09 0.00 -1.15 0.00 -0.00 0.00 0.00 178.16 176.92 2nrf h ALA 206 N 2.00 0.02 -0.27 3.88 0.00 -1.28 -2.38 119.26 121.22 2nrf h ALA 206 Ca -0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 54.91 54.07 2nrf h ALA 206 Cb 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2nrf h ALA 206 CO 0.00 0.65 -0.25 -0.07 0.00 0.00 0.00 179.25 179.58 2nrf h LEU 207 N 0.25 0.53 -0.69 0.00 3.38 -0.28 0.80 115.31 119.31 2nrf h LEU 207 Ca -0.17 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 2nrf h LEU 207 Cb 1.83 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.41 2nrf h LEU 207 CO 0.22 0.78 -0.04 0.24 0.09 0.00 0.00 178.44 179.73 2nrf h MET 208 N 0.47 0.98 0.00 1.13 2.86 -0.63 -1.10 114.93 118.64 2nrf h MET 208 Ca 0.07 -0.31 -0.18 0.00 -2.06 0.00 0.00 59.70 57.22 2nrf h MET 208 Cb 0.68 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 2nrf h MET 208 CO 0.05 0.98 -0.85 0.78 1.06 0.00 0.00 176.91 178.94 2nrf h GLY 209 N 0.98 0.00 0.21 8.32 0.00 -1.04 -2.55 103.07 108.99 2nrf h GLY 209 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 2nrf h GLY 209 CO 0.03 0.00 -0.02 -1.82 0.00 0.00 0.00 176.54 174.73 2nrf h TYR 210 N 0.00 -0.05 -0.24 5.60 3.20 -0.75 -2.75 116.97 121.97 2nrf h TYR 210 Ca -0.01 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2nrf h TYR 210 Cb 1.51 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.78 2nrf h TYR 210 CO 0.00 0.61 0.11 0.28 -1.64 0.00 0.00 178.16 177.51 2nrf h VAL 211 N -0.84 1.16 0.40 1.81 2.07 -1.32 -2.44 116.25 117.08 2nrf h VAL 211 Ca -0.01 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2nrf h VAL 211 Cb 0.68 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2nrf h VAL 211 CO 0.01 0.16 -0.19 -0.25 0.02 0.00 0.00 177.57 177.31 2nrf h TRP 212 N 0.25 -0.50 -0.15 1.57 7.01 -1.60 -2.71 115.95 119.82 2nrf h TRP 212 Ca 0.08 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.12 2nrf h TRP 212 Cb 0.15 0.17 -0.06 0.00 -2.10 0.00 0.00 29.16 27.31 2nrf h TRP 212 CO -0.01 -0.22 -0.31 1.25 -2.79 0.00 0.00 178.44 176.35 2nrf h LEU 213 N -0.71 -0.96 -0.42 0.65 6.46 -1.50 -2.06 115.31 116.77 2nrf h LEU 213 Ca -0.06 0.14 0.07 0.00 -0.12 0.00 0.00 57.88 57.92 2nrf h LEU 213 Cb 0.50 0.41 -0.06 0.00 -0.73 0.00 0.00 40.66 40.79 2nrf h LEU 213 CO 0.09 -0.35 0.05 0.03 -0.62 0.00 0.00 178.44 177.65 2nrf h ARG 214 N -0.37 0.17 -0.97 1.25 2.47 -1.49 0.13 114.38 115.56 2nrf h ARG 214 Ca 0.10 -0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.88 2nrf h ARG 214 Cb 0.53 -0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 28.75 2nrf h ARG 214 CO -0.36 0.11 0.62 0.78 0.56 0.00 0.00 179.97 181.69 2nrf h GLY 215 N 0.17 1.49 0.57 0.04 0.00 -1.07 2.06 103.07 106.33 2nrf h GLY 215 Ca 0.21 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2nrf h GLY 215 CO -0.30 0.31 -0.01 -2.09 0.00 0.00 0.00 176.54 174.45 2nrf h GLU 216 N 1.12 -0.02 0.24 4.80 4.57 -0.62 -2.84 114.58 121.84 2nrf h GLU 216 Ca 0.43 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 58.28 2nrf h GLU 216 Cb 0.20 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.82 2nrf h GLU 216 CO -0.18 0.41 -1.48 0.00 -1.18 0.00 0.00 179.01 176.58 2nrf h ARG 217 N -0.45 0.51 -2.25 1.92 3.08 -0.42 -3.39 114.38 113.37 2nrf h ARG 217 Ca -0.00 -0.87 -0.58 0.00 0.07 0.00 0.00 59.98 58.60 2nrf h ARG 217 Cb 0.43 0.32 -0.42 0.00 0.08 0.00 0.00 29.97 30.39 2nrf h ARG 217 CO 0.00 1.42 -0.69 -3.47 -1.07 0.00 0.00 179.97 176.16 2nrf n ASP 218 N -3.73 4.08 -0.01 7.04 -0.08 0.69 -4.97 116.55 119.57 2nrf n ASP 218 Ca -0.18 -3.60 -0.00 0.00 -1.51 0.00 0.00 54.79 49.49 2nrf n ASP 218 Cb 1.08 -0.57 -0.00 0.00 2.34 0.00 0.00 41.12 43.97 2nrf n ASP 218 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2nrf n PRO 219 N -0.12 -0.01 0.28 -0.67 -0.02 -1.07 0.13 135.00 133.52 2nrf n PRO 219 Ca 0.30 0.87 0.08 0.00 -2.02 0.00 0.00 63.50 62.74 2nrf n PRO 219 Cb 0.42 -1.31 0.35 0.00 -0.02 0.00 0.00 33.50 32.94 2nrf n PRO 219 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2nrf h GLN 220 N 0.00 0.00 0.00 -0.52 4.15 -1.91 -0.56 115.11 116.27 2nrf h GLN 220 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2nrf h GLN 220 Cb 0.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.70 2nrf h GLN 220 CO -0.02 0.00 0.23 0.66 -1.93 0.00 0.00 178.83 177.78 2nrf h SER 221 N 0.00 0.00 0.00 -0.69 4.64 -0.66 -3.44 113.55 113.40 2nrf h SER 221 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2nrf h SER 221 Cb 1.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 2nrf h SER 221 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2nrf n GLY 222 N -1.27 2.88 3.75 -0.77 0.00 -0.22 -5.01 105.19 104.55 2nrf n GLY 222 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2nrf n GLY 222 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2nrf s ILE 223 N -1.96 5.11 -0.02 -0.61 2.07 -1.26 -5.05 121.20 119.47 2nrf s ILE 223 Ca 0.00 0.97 -0.28 0.00 -1.41 0.00 0.00 60.65 59.93 2nrf s ILE 223 Cb 0.00 -3.81 0.10 0.00 0.13 0.00 0.00 42.46 38.88 2nrf s ILE 223 CO 0.00 0.40 0.85 -0.72 -1.91 0.00 0.00 174.94 173.56 2nrf s TYR 224 N 0.12 -0.41 -0.47 3.50 -0.85 -1.26 -2.06 117.35 115.93 2nrf s TYR 224 Ca 0.26 0.40 -0.18 0.00 -0.52 0.00 0.00 57.07 57.03 2nrf s TYR 224 Cb -0.16 0.51 0.05 0.00 0.38 0.00 0.00 41.96 42.74 2nrf s TYR 224 CO 0.12 -0.55 0.54 -1.17 -1.52 0.00 0.00 175.55 172.97 2nrf s LEU 225 N -2.11 4.98 0.12 -3.49 0.20 -1.25 -4.90 118.68 112.23 2nrf s LEU 225 Ca 0.01 -0.84 -0.27 0.00 0.69 0.00 0.00 54.13 53.72 2nrf s LEU 225 Cb -0.01 -2.42 -0.15 0.00 -0.43 0.00 0.00 46.19 43.18 2nrf s LEU 225 CO -0.06 -0.76 0.58 0.00 -0.29 0.00 0.00 176.35 175.83 2nrf n GLN 226 N 5.89 0.00 -0.13 1.98 1.13 -1.26 -4.58 117.38 120.40 2nrf n GLN 226 Ca -0.07 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 54.95 2nrf n GLN 226 Cb 0.46 -0.98 0.04 0.00 0.11 0.00 0.00 30.24 29.87 2nrf n GLN 226 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2nrf h ARG 227 N 1.36 0.12 -0.44 -1.09 2.43 -2.00 -0.95 114.38 113.81 2nrf h ARG 227 Ca -0.30 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.89 2nrf h ARG 227 Cb 1.22 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 2nrf h ARG 227 CO 0.50 0.08 0.25 0.78 -1.51 0.00 0.00 179.97 180.08 2nrf h GLY 228 N 0.13 0.61 2.00 2.80 0.00 -2.03 -2.77 103.07 103.81 2nrf h GLY 228 Ca 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2nrf h GLY 228 CO -0.33 0.16 0.00 1.04 0.00 0.00 0.00 176.54 177.40 2nrf n LEU 229 N -4.85 0.68 -0.35 3.11 4.77 -0.93 -3.52 117.00 115.90 2nrf n LEU 229 Ca 0.02 0.62 0.07 0.00 -0.03 0.00 0.00 56.01 56.70 2nrf n LEU 229 Cb 0.07 -0.48 0.24 0.00 -2.33 0.00 0.00 43.42 40.92 2nrf n LEU 229 CO 0.32 -0.40 1.21 0.40 -1.33 0.00 0.00 177.39 177.59 2nrf h ILE 230 N 0.00 0.88 -0.03 -0.08 2.04 -0.88 -2.11 117.51 117.34 2nrf h ILE 230 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2nrf h ILE 230 Cb 0.50 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2nrf h ILE 230 CO 0.00 0.17 -0.06 -0.38 0.00 0.00 0.00 178.15 177.88 2nrf n ILE 231 N -4.67 0.00 0.60 -0.67 2.08 -1.23 0.36 119.36 115.83 2nrf n ILE 231 Ca 0.19 -0.47 0.13 0.00 0.56 0.00 0.00 62.75 63.15 2nrf n ILE 231 Cb 0.37 1.46 0.32 0.00 -0.75 0.00 0.00 39.64 41.05 2nrf n ILE 231 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 2nrf n PHE 232 N 1.17 0.85 -0.04 1.39 0.99 -0.84 -2.77 117.46 118.20 2nrf n PHE 232 Ca 0.13 0.25 -0.04 0.00 -0.00 0.00 0.00 57.45 57.79 2nrf n PHE 232 Cb 0.58 -0.87 -0.07 0.00 -1.00 0.00 0.00 39.48 38.12 2nrf n PHE 232 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2nrf n ALA 233 N -1.81 1.79 0.51 4.37 0.00 -0.91 -3.85 120.51 120.62 2nrf n ALA 233 Ca 0.05 -0.55 0.13 0.00 0.00 0.00 0.00 53.44 53.06 2nrf n ALA 233 Cb 0.44 0.08 0.40 0.00 0.00 0.00 0.00 19.45 20.36 2nrf n ALA 233 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2nrf h LEU 234 N 0.00 0.00 -0.29 0.00 6.46 -0.21 0.90 115.31 122.17 2nrf h LEU 234 Ca -0.23 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2nrf h LEU 234 Cb 1.51 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.44 2nrf h LEU 234 CO 0.01 0.00 -0.43 0.00 -0.62 0.00 0.00 178.44 177.40 2nrf n ILE 235 N -2.42 0.00 0.32 4.05 3.06 -1.11 -0.31 119.36 122.96 2nrf n ILE 235 Ca 0.04 -0.07 0.06 0.00 -2.50 0.00 0.00 62.75 60.28 2nrf n ILE 235 Cb 0.40 0.44 -0.08 0.00 0.54 0.00 0.00 39.64 40.94 2nrf n ILE 235 CO 0.00 0.00 0.00 1.87 -2.50 0.00 0.00 176.55 175.92 2nrf n TRP 236 N -1.02 0.00 0.01 9.51 -0.00 0.16 -1.26 117.44 124.84 2nrf n TRP 236 Ca 0.09 0.00 -0.18 0.00 -0.00 0.00 0.00 57.50 57.41 2nrf n TRP 236 Cb 0.35 -0.13 -0.14 0.00 -0.00 0.00 0.00 31.31 31.39 2nrf n TRP 236 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 2nrf h ILE 237 N 0.00 0.72 -0.25 5.87 2.04 0.80 -3.28 117.51 123.41 2nrf h ILE 237 Ca 0.00 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.40 2nrf h ILE 237 Cb 0.43 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2nrf h ILE 237 CO 0.00 0.79 0.00 0.52 0.00 0.00 0.00 178.15 179.46 2nrf n VAL 238 N -3.38 0.36 0.18 1.67 0.31 0.58 -4.06 118.33 113.99 2nrf n VAL 238 Ca -0.27 -0.68 0.03 0.00 -0.01 0.00 0.00 64.34 63.41 2nrf n VAL 238 Cb 1.05 1.10 0.35 0.00 -0.91 0.00 0.00 33.84 35.43 2nrf n VAL 238 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nrf h ALA 239 N 4.05 1.26 -3.28 3.52 0.00 -1.24 -3.41 119.26 120.16 2nrf h ALA 239 Ca 0.00 -0.36 -0.59 0.00 0.00 0.00 0.00 54.91 53.96 2nrf h ALA 239 Cb 0.90 -0.06 -0.34 0.00 0.00 0.00 0.00 17.79 18.29 2nrf h ALA 239 CO 0.00 0.50 -0.84 0.20 0.00 0.00 0.00 179.25 179.11 2nrf s GLY 240 N -4.33 1.06 -0.37 0.00 0.00 -1.26 -4.99 107.32 97.43 2nrf s GLY 240 Ca -0.02 -0.74 -0.00 0.00 0.00 0.00 0.00 44.72 43.95 2nrf s GLY 240 CO 0.72 0.16 0.83 0.86 0.00 0.00 0.00 173.10 175.67 2nrf s TRP 241 N 0.90 -1.08 0.24 1.90 -0.00 -1.26 -4.94 118.94 114.70 2nrf s TRP 241 Ca -0.08 0.14 -0.08 0.00 -0.00 0.00 0.00 56.10 56.08 2nrf s TRP 241 Cb -0.15 0.20 -0.02 0.00 -0.00 0.00 0.00 33.47 33.50 2nrf s TRP 241 CO -0.00 -0.74 0.35 1.21 -0.00 0.00 0.00 176.95 177.77 2nrf s ASN 251 N 1.86 0.06 0.25 5.86 2.47 -1.26 -5.23 114.94 118.95 2nrf s ASN 251 Ca 0.16 -1.13 0.06 0.00 0.42 0.00 0.00 52.86 52.37 2nrf s ASN 251 Cb -0.00 0.51 0.28 0.00 -1.45 0.00 0.00 41.25 40.59 2nrf s ASN 251 CO -0.11 -1.04 1.57 1.23 -3.72 0.00 0.00 177.10 175.04 2nrf h GLY 252 N 2.38 0.17 1.05 1.21 0.00 -1.98 0.61 103.07 106.50 2nrf h GLY 252 Ca -0.30 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2nrf h GLY 252 CO 0.42 0.19 0.00 0.00 0.00 0.00 0.00 176.54 177.15 2nrf n ALA 253 N -2.45 2.44 -0.06 3.60 0.00 -1.26 -1.81 120.51 120.97 2nrf n ALA 253 Ca -0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.20 2nrf n ALA 253 Cb 0.62 -1.42 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 2nrf n ALA 253 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2nrf n HIS 254 N -1.02 0.00 0.24 0.00 8.25 -0.26 -4.31 115.22 118.12 2nrf n HIS 254 Ca 0.19 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.49 2nrf n HIS 254 Cb 0.10 -0.55 -0.08 0.00 1.12 0.00 0.00 29.99 30.58 2nrf n HIS 254 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2nrf h ILE 255 N 0.00 0.56 -0.95 1.59 2.04 0.94 -2.35 117.51 119.34 2nrf h ILE 255 Ca -0.30 -0.21 0.27 0.00 1.00 0.00 0.00 64.86 65.61 2nrf h ILE 255 Cb 1.67 0.67 -0.14 0.00 -0.74 0.00 0.00 36.82 38.28 2nrf h ILE 255 CO 0.01 0.04 0.46 0.00 0.00 0.00 0.00 178.15 178.66 2nrf h ALA 256 N -0.20 1.65 -0.34 1.87 0.00 -1.70 0.73 119.26 121.28 2nrf h ALA 256 Ca -0.06 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2nrf h ALA 256 Cb 0.51 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2nrf h ALA 256 CO 0.10 -0.44 -0.22 0.78 0.00 0.00 0.00 179.25 179.46 2nrf h GLY 257 N 0.36 0.70 0.83 0.00 0.00 -1.72 -2.33 103.07 100.91 2nrf h GLY 257 Ca 0.64 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 47.34 2nrf h GLY 257 CO -0.58 0.53 -0.06 -2.00 0.00 0.00 0.00 176.54 174.43 2nrf h LEU 258 N 0.57 0.44 -0.85 3.11 5.85 0.78 -2.18 115.31 123.03 2nrf h LEU 258 Ca 0.08 -0.37 0.15 0.00 0.84 0.00 0.00 57.88 58.58 2nrf h LEU 258 Cb 0.69 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.50 2nrf h LEU 258 CO 0.05 0.72 0.44 0.00 -0.34 0.00 0.00 178.44 179.31 2nrf h ALA 259 N 0.74 1.29 0.36 1.25 0.00 -0.11 0.29 119.26 123.09 2nrf h ALA 259 Ca 0.06 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2nrf h ALA 259 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2nrf h ALA 259 CO 0.02 -0.09 -0.17 0.28 0.00 0.00 0.00 179.25 179.30 2nrf h VAL 260 N 0.63 0.64 -0.05 0.00 2.07 -1.15 0.70 116.25 119.09 2nrf h VAL 260 Ca 0.47 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.60 2nrf h VAL 260 Cb 0.66 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2nrf h VAL 260 CO -0.36 0.08 -0.28 1.23 0.02 0.00 0.00 177.57 178.26 2nrf h GLY 261 N -0.72 -0.40 0.31 2.17 0.00 -1.05 -1.28 103.07 102.10 2nrf h GLY 261 Ca -0.05 0.34 0.09 0.00 0.00 0.00 0.00 47.33 47.71 2nrf h GLY 261 CO 0.08 -0.22 0.13 1.41 0.00 0.00 0.00 176.54 177.94 2nrf h LEU 262 N -0.39 0.04 0.29 3.11 3.38 -0.26 -1.48 115.31 120.00 2nrf h LEU 262 Ca 0.08 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2nrf h LEU 262 Cb 0.50 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2nrf h LEU 262 CO -0.27 0.04 -0.51 0.00 0.09 0.00 0.00 178.44 177.79 2nrf h ALA 263 N 1.42 -1.07 -0.58 1.53 0.00 0.15 -0.99 119.26 119.73 2nrf h ALA 263 Ca 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2nrf h ALA 263 Cb 0.38 0.82 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2nrf h ALA 263 CO -0.35 -1.15 0.28 0.52 0.00 0.00 0.00 179.25 178.55 2nrf h MET 264 N -0.86 0.82 -0.17 0.00 2.86 -1.18 -0.97 114.93 115.43 2nrf h MET 264 Ca -0.03 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 2nrf h MET 264 Cb 0.80 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2nrf h MET 264 CO -0.18 0.63 -0.05 0.00 1.06 0.00 0.00 176.91 178.38 2nrf h ALA 265 N 1.49 1.61 -0.16 6.32 0.00 -0.96 0.29 119.26 127.85 2nrf h ALA 265 Ca 0.20 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2nrf h ALA 265 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2nrf h ALA 265 CO -0.03 0.29 -0.37 0.35 0.00 0.00 0.00 179.25 179.49 2nrf h PHE 266 N 0.25 0.69 -0.61 0.00 3.57 0.08 -1.21 116.94 119.71 2nrf h PHE 266 Ca 0.06 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2nrf h PHE 266 Cb 0.25 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2nrf h PHE 266 CO 0.00 1.00 0.39 0.28 -2.23 0.00 0.00 178.31 177.75 2nrf h VAL 267 N 0.18 1.17 -0.41 1.41 2.07 -0.77 -2.22 116.25 117.68 2nrf h VAL 267 Ca 0.00 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 2nrf h VAL 267 Cb 0.97 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2nrf h VAL 267 CO 0.08 0.16 -0.13 0.44 0.02 0.00 0.00 177.57 178.15 2nrf h ASP 268 N 0.83 0.72 -0.31 0.57 5.19 -0.30 -2.03 116.42 121.09 2nrf h ASP 268 Ca 0.22 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2nrf h ASP 268 Cb -0.07 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.25 2nrf h ASP 268 CO -0.05 0.87 0.00 -1.54 -3.12 0.00 0.00 179.24 175.41 2nrf n SER 269 N -4.16 3.46 -0.02 6.45 3.41 -0.47 -3.37 113.62 118.92 2nrf n SER 269 Ca 0.01 -2.47 0.01 0.00 -0.26 0.00 0.00 58.87 56.16 2nrf n SER 269 Cb 0.37 -0.58 -0.08 0.00 -0.26 0.00 0.00 64.21 63.65 2nrf n SER 269 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2nrf n LEU 270 N 0.35 0.00 0.00 1.04 7.94 -0.78 -4.80 117.00 120.74 2nrf n LEU 270 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 2nrf n LEU 270 Cb 0.74 0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.78 2nrf n LEU 270 CO 0.17 0.09 0.26 -3.20 -1.11 0.00 0.00 177.39 173.60 2nrf n ASN 271 N -2.05 0.00 0.00 1.96 2.85 -1.11 -5.07 115.26 111.83 2nrf n ASN 271 Ca -0.07 0.52 0.07 0.00 -0.11 0.00 0.00 54.58 55.00 2nrf n ASN 271 Cb 0.48 -0.02 0.44 0.00 1.24 0.00 0.00 39.78 41.92 2nrf n ASN 271 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15