#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f97 s LYS 90 N 0.00 4.67 -0.13 5.31 2.47 -1.26 -4.94 119.74 125.87 2f97 s LYS 90 Ca 0.00 1.74 0.01 0.00 -1.56 0.00 0.00 55.97 56.16 2f97 s LYS 90 Cb 0.00 -3.21 -0.01 0.00 -1.46 0.00 0.00 37.83 33.15 2f97 s LYS 90 CO 0.00 0.25 -0.17 0.99 0.16 0.00 0.00 175.35 176.58 2f97 s THR 91 N -1.06 2.64 -0.14 3.43 2.01 -1.26 -1.85 115.64 119.41 2f97 s THR 91 Ca 0.44 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 2f97 s THR 91 Cb -0.31 -2.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 2f97 s THR 91 CO 0.39 0.53 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.10 2f97 s ILE 92 N 0.46 3.11 -0.17 1.82 -1.09 -0.31 -5.01 121.20 120.01 2f97 s ILE 92 Ca -0.12 -0.63 -0.02 0.00 -2.23 0.00 0.00 60.65 57.64 2f97 s ILE 92 Cb -0.16 -2.32 -0.02 0.00 -1.58 0.00 0.00 42.46 38.38 2f97 s ILE 92 CO 0.05 0.51 -0.07 -0.13 -1.23 0.00 0.00 174.94 174.07 2f97 s ARG 93 N 0.50 3.47 -0.15 2.79 0.52 -1.26 -1.10 118.95 123.74 2f97 s ARG 93 Ca -0.08 -0.61 0.02 0.00 -0.52 0.00 0.00 55.73 54.53 2f97 s ARG 93 Cb -0.16 -2.84 0.01 0.00 0.52 0.00 0.00 34.95 32.49 2f97 s ARG 93 CO 0.04 0.10 -0.20 0.42 0.02 0.00 0.00 175.30 175.68 2f97 s ILE 94 N 0.70 1.93 0.11 1.52 1.01 0.51 0.08 121.20 127.06 2f97 s ILE 94 Ca -0.04 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.66 2f97 s ILE 94 Cb -0.15 -1.73 -0.06 0.00 0.01 0.00 0.00 42.46 40.54 2f97 s ILE 94 CO 0.02 0.52 0.38 -0.83 0.00 0.00 0.00 174.94 175.04 2f97 s GLY 95 N 1.02 2.27 0.01 6.18 0.00 -0.01 -0.63 107.32 116.15 2f97 s GLY 95 Ca -0.03 -0.49 -0.24 0.00 0.00 0.00 0.00 44.72 43.96 2f97 s GLY 95 CO -0.05 -0.35 0.53 -0.11 0.00 0.00 0.00 173.10 173.12 2f97 s PHE 96 N -1.55 -0.45 0.20 1.90 -0.12 -0.47 -0.80 117.98 116.69 2f97 s PHE 96 Ca 0.38 0.63 -0.11 0.00 -0.05 0.00 0.00 56.93 57.78 2f97 s PHE 96 Cb -0.13 0.32 -0.07 0.00 -0.63 0.00 0.00 43.02 42.51 2f97 s PHE 96 CO 0.22 -0.59 0.55 0.14 -0.05 0.00 0.00 175.22 175.49 2f97 s VAL 97 N -1.87 4.91 0.50 -2.49 -7.23 -1.01 -0.92 120.40 112.28 2f97 s VAL 97 Ca -0.08 0.59 0.17 0.00 -1.81 0.00 0.00 61.98 60.85 2f97 s VAL 97 Cb -0.01 -3.65 0.25 0.00 0.56 0.00 0.00 36.38 33.53 2f97 s VAL 97 CO 0.03 0.03 2.11 1.23 -0.31 0.00 0.00 175.10 178.19 2f97 h GLY 98 N 2.87 0.00 2.00 2.32 0.00 -1.94 -2.39 103.07 105.93 2f97 h GLY 98 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2f97 h GLY 98 CO 0.68 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.08 2f97 n SER 99 N -4.37 0.57 0.01 0.19 3.41 -1.26 -2.02 113.62 110.14 2f97 n SER 99 Ca -0.03 0.70 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 2f97 n SER 99 Cb 0.14 -0.80 0.27 0.00 -0.26 0.00 0.00 64.21 63.55 2f97 n SER 99 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f97 n LEU 100 N -2.20 0.48 0.23 1.04 4.77 -0.90 -3.93 117.00 116.50 2f97 n LEU 100 Ca 0.00 0.06 0.16 0.00 -0.03 0.00 0.00 56.01 56.20 2f97 n LEU 100 Cb 0.12 -0.26 0.64 0.00 -2.33 0.00 0.00 43.42 41.59 2f97 n LEU 100 CO 0.14 0.10 0.96 -0.07 -1.33 0.00 0.00 177.39 177.18 2f97 h LEU 101 N 0.00 0.00 -0.13 2.23 3.38 -1.58 -2.82 115.31 116.39 2f97 h LEU 101 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f97 h LEU 101 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2f97 h LEU 101 CO 0.00 0.00 -0.29 0.49 0.09 0.00 0.00 178.44 178.73 2f97 n PHE 102 N -2.83 0.00 -0.26 1.13 3.72 -1.25 -4.72 117.46 113.24 2f97 n PHE 102 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2f97 n PHE 102 Cb 0.28 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 2f97 n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f97 n GLY 103 N 1.43 3.54 0.18 1.37 0.00 -1.06 -4.71 105.19 105.94 2f97 n GLY 103 Ca 0.09 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.53 2f97 n GLY 103 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f97 h LEU 104 N 0.00 0.00 -0.23 0.99 4.07 -1.91 -3.38 115.31 114.85 2f97 h LEU 104 Ca 0.00 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.02 2f97 h LEU 104 Cb 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.68 2f97 h LEU 104 CO 0.00 0.00 -0.15 0.25 -1.08 0.00 0.00 178.44 177.46 2f97 h LEU 105 N 0.00 -0.50 -0.90 1.67 5.85 -1.91 -2.01 115.31 117.52 2f97 h LEU 105 Ca 0.00 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2f97 h LEU 105 Cb 0.74 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 2f97 h LEU 105 CO 0.00 -0.19 0.55 -0.65 -0.34 0.00 0.00 178.44 177.81 2f97 h PRO 106 N -0.14 0.93 0.00 5.25 0.11 -1.81 -0.36 132.00 135.98 2f97 h PRO 106 Ca 0.13 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 2f97 h PRO 106 Cb 0.34 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2f97 h PRO 106 CO -0.32 0.62 -0.47 0.07 -0.21 0.00 0.00 178.00 177.69 2f97 h ARG 107 N 0.96 0.00 -0.12 1.05 0.11 -1.75 -0.22 114.38 114.41 2f97 h ARG 107 Ca 0.41 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.48 2f97 h ARG 107 Cb 0.27 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.35 2f97 h ARG 107 CO -0.21 0.47 0.02 0.82 0.10 0.00 0.00 179.97 181.17 2f97 h ILE 108 N 0.00 1.22 -0.71 0.08 2.04 -0.62 -1.79 117.51 117.73 2f97 h ILE 108 Ca -0.00 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.17 2f97 h ILE 108 Cb 0.91 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 2f97 h ILE 108 CO 0.06 0.20 0.46 0.40 0.00 0.00 0.00 178.15 179.28 2f97 h ILE 109 N -0.03 1.16 -0.46 -0.67 1.08 -0.78 -0.94 117.51 116.87 2f97 h ILE 109 Ca 0.04 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 64.17 2f97 h ILE 109 Cb 0.30 0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 2f97 h ILE 109 CO 0.00 0.17 0.20 -0.74 -0.69 0.00 0.00 178.15 177.09 2f97 h HIS 110 N 0.93 0.68 -0.40 1.37 2.76 -0.98 0.10 115.15 119.61 2f97 h HIS 110 Ca 0.27 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.34 2f97 h HIS 110 Cb -0.07 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 2f97 h HIS 110 CO -0.03 0.56 0.05 1.25 -1.30 0.00 0.00 177.93 178.46 2f97 h LEU 111 N 0.59 0.64 -0.89 0.26 5.85 -1.14 -2.23 115.31 118.39 2f97 h LEU 111 Ca 0.15 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.71 2f97 h LEU 111 Cb 0.16 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 40.94 2f97 h LEU 111 CO -0.02 0.75 0.53 0.22 -0.34 0.00 0.00 178.44 179.59 2f97 h TYR 112 N 0.51 0.96 -0.86 1.25 3.20 -1.00 -2.12 116.97 118.90 2f97 h TYR 112 Ca 0.12 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2f97 h TYR 112 Cb 0.39 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 2f97 h TYR 112 CO 0.03 0.38 0.51 -0.09 -1.64 0.00 0.00 178.16 177.35 2f97 h ARG 113 N 0.86 1.17 -0.11 1.82 2.43 -0.40 -2.58 114.38 117.56 2f97 h ARG 113 Ca 0.44 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 59.37 2f97 h ARG 113 Cb 0.42 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2f97 h ARG 113 CO -0.26 0.82 -0.49 1.96 -1.51 0.00 0.00 179.97 180.50 2f97 h GLN 114 N 1.19 0.29 0.00 0.20 1.08 -0.81 -3.03 115.11 114.02 2f97 h GLN 114 Ca 0.31 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.30 2f97 h GLN 114 Cb -0.04 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2f97 h GLN 114 CO -0.06 0.72 -0.22 0.00 -0.95 0.00 0.00 178.83 178.32 2f97 h ALA 115 N 1.26 1.02 -2.66 3.87 0.00 -1.06 -3.35 119.26 118.33 2f97 h ALA 115 Ca 0.01 -0.20 -0.60 0.00 0.00 0.00 0.00 54.91 54.12 2f97 h ALA 115 Cb 0.95 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.30 2f97 h ALA 115 CO 0.08 0.27 -0.79 0.72 0.00 0.00 0.00 179.25 179.53 2f97 n HIS 116 N -3.38 1.07 0.24 0.00 8.25 -1.06 -4.98 115.22 115.35 2f97 n HIS 116 Ca 0.00 -3.78 0.07 0.00 -0.26 0.00 0.00 57.72 53.75 2f97 n HIS 116 Cb 0.43 -0.17 0.58 0.00 1.12 0.00 0.00 29.99 31.94 2f97 n HIS 116 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2f97 h PRO 117 N 5.42 0.00 -0.02 -0.41 0.13 -1.71 -2.67 132.00 132.75 2f97 h PRO 117 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2f97 h PRO 117 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2f97 h PRO 117 CO 0.54 0.14 -0.01 0.09 -0.23 0.00 0.00 178.00 178.53 2f97 n ASN 118 N -4.21 1.61 -4.73 1.44 3.02 -1.26 -4.91 115.26 106.21 2f97 n ASN 118 Ca -0.02 -1.52 -0.38 0.00 -0.03 0.00 0.00 54.58 52.63 2f97 n ASN 118 Cb 0.22 0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.34 2f97 n ASN 118 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2f97 s LEU 119 N -2.02 4.32 -0.26 3.41 2.96 -1.01 -4.62 118.68 121.46 2f97 s LEU 119 Ca 0.37 0.96 -0.26 0.00 -0.22 0.00 0.00 54.13 54.98 2f97 s LEU 119 Cb 0.21 -2.81 0.00 0.00 0.50 0.00 0.00 46.19 44.09 2f97 s LEU 119 CO 0.34 0.01 0.91 -0.60 -1.32 0.00 0.00 176.35 175.69 2f97 s ARG 120 N 0.44 4.14 -0.22 1.98 3.52 -0.77 -5.01 118.95 123.02 2f97 s ARG 120 Ca 0.29 0.99 -0.06 0.00 -0.13 0.00 0.00 55.73 56.82 2f97 s ARG 120 Cb -0.16 -3.67 -0.03 0.00 -1.56 0.00 0.00 34.95 29.53 2f97 s ARG 120 CO 0.13 -0.64 0.03 0.42 -0.81 0.00 0.00 175.30 174.44 2f97 s ILE 121 N 3.08 4.10 -0.17 4.11 1.01 -1.26 -1.17 121.20 130.90 2f97 s ILE 121 Ca 0.38 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.75 2f97 s ILE 121 Cb -0.14 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 2f97 s ILE 121 CO 0.09 0.39 -0.06 -1.61 0.00 0.00 0.00 174.94 173.75 2f97 s GLU 122 N 1.29 3.52 -0.16 2.79 2.02 -0.25 -5.00 118.70 122.91 2f97 s GLU 122 Ca 0.04 -0.59 -0.02 0.00 0.02 0.00 0.00 54.97 54.42 2f97 s GLU 122 Cb -0.15 -2.88 -0.02 0.00 0.10 0.00 0.00 34.13 31.18 2f97 s GLU 122 CO 0.02 0.11 -0.07 -0.51 0.02 0.00 0.00 175.26 174.83 2f97 s LEU 123 N 0.69 3.01 -0.10 1.80 1.43 -1.26 -0.36 118.68 123.88 2f97 s LEU 123 Ca -0.03 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2f97 s LEU 123 Cb -0.15 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.38 2f97 s LEU 123 CO 0.02 0.14 -0.11 -0.31 0.23 0.00 0.00 176.35 176.32 2f97 s TYR 124 N 0.52 1.61 -0.13 0.29 2.02 0.19 -4.97 117.35 116.88 2f97 s TYR 124 Ca -0.05 -0.75 -0.29 0.00 -0.37 0.00 0.00 57.07 55.60 2f97 s TYR 124 Cb -0.15 -1.24 -0.02 0.00 -0.40 0.00 0.00 41.96 40.15 2f97 s TYR 124 CO 0.03 -0.45 1.17 -2.00 -1.57 0.00 0.00 175.55 172.73 2f97 s GLU 125 N 1.25 4.31 -0.14 -0.62 2.12 -1.26 -1.37 118.70 122.99 2f97 s GLU 125 Ca -0.03 1.58 -0.29 0.00 0.36 0.00 0.00 54.97 56.59 2f97 s GLU 125 Cb -0.14 -3.64 0.08 0.00 0.26 0.00 0.00 34.13 30.70 2f97 s GLU 125 CO -0.04 -0.54 0.77 0.00 -0.54 0.00 0.00 175.26 174.91 2f97 s MET 126 N 2.76 0.88 0.95 4.30 0.23 -0.10 -4.90 119.30 123.42 2f97 s MET 126 Ca 0.52 0.43 -0.12 0.00 -1.03 0.00 0.00 55.69 55.50 2f97 s MET 126 Cb -0.21 0.42 0.16 0.00 -1.53 0.00 0.00 34.83 33.67 2f97 s MET 126 CO 0.16 -0.23 1.09 0.20 -2.03 0.00 0.00 175.02 174.21 2f97 s GLY 127 N -0.71 1.60 0.35 3.16 0.00 -1.26 -3.71 107.32 106.74 2f97 s GLY 127 Ca -0.06 -0.15 0.05 0.00 0.00 0.00 0.00 44.72 44.56 2f97 s GLY 127 CO 0.05 0.39 1.90 -0.91 0.00 0.00 0.00 173.10 174.53 2f97 h THR 128 N -1.74 1.19 -0.10 0.90 1.35 -1.91 0.10 112.91 112.70 2f97 h THR 128 Ca -0.52 -0.72 -0.00 0.00 -0.55 0.00 0.00 66.41 64.62 2f97 h THR 128 Cb 1.30 0.92 -0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2f97 h THR 128 CO 0.55 0.25 0.05 0.50 -0.25 0.00 0.00 175.52 176.62 2f97 h LYS 129 N 0.48 0.13 -0.72 4.72 3.64 -1.89 0.13 116.57 123.06 2f97 h LYS 129 Ca 0.11 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2f97 h LYS 129 Cb 0.29 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2f97 h LYS 129 CO 0.01 0.19 0.34 0.00 -2.27 0.00 0.00 179.45 177.71 2f97 h ALA 130 N 0.94 1.24 -0.44 5.00 0.00 -1.81 -2.41 119.26 121.78 2f97 h ALA 130 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2f97 h ALA 130 Cb 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2f97 h ALA 130 CO -0.00 0.58 0.29 1.96 0.00 0.00 0.00 179.25 182.07 2f97 h GLN 131 N 1.03 0.58 -0.25 0.00 4.20 -0.52 -0.58 115.11 119.57 2f97 h GLN 131 Ca 0.25 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.96 2f97 h GLN 131 Cb 0.12 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 2f97 h GLN 131 CO -0.03 0.39 0.01 1.15 -0.67 0.00 0.00 178.83 179.68 2f97 h THR 132 N 0.59 0.83 -0.49 -0.54 2.02 -0.42 -0.31 112.91 114.59 2f97 h THR 132 Ca 0.16 -0.03 -0.12 0.00 0.77 0.00 0.00 66.41 67.19 2f97 h THR 132 Cb -0.06 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2f97 h THR 132 CO -0.03 0.02 -0.16 -0.33 0.37 0.00 0.00 175.52 175.38 2f97 h GLU 133 N 0.09 0.96 -0.56 6.66 4.39 -1.30 -2.75 114.58 122.06 2f97 h GLU 133 Ca 0.12 -0.37 -0.10 0.00 0.34 0.00 0.00 59.36 59.35 2f97 h GLU 133 Cb 0.15 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2f97 h GLU 133 CO -0.20 1.04 -0.06 0.00 -1.16 0.00 0.00 179.01 178.64 2f97 h ALA 134 N 0.97 0.84 -0.17 3.43 0.00 -0.88 -2.29 119.26 121.15 2f97 h ALA 134 Ca 0.12 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2f97 h ALA 134 Cb 0.71 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2f97 h ALA 134 CO 0.05 0.66 0.09 -0.07 0.00 0.00 0.00 179.25 179.99 2f97 h LEU 135 N 0.92 0.21 -1.54 0.00 3.38 -0.98 0.36 115.31 117.66 2f97 h LEU 135 Ca 0.15 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2f97 h LEU 135 Cb 0.61 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2f97 h LEU 135 CO 0.04 0.23 -0.09 0.11 0.09 0.00 0.00 178.44 178.82 2f97 h LYS 136 N 0.18 0.18 -0.01 1.13 1.57 -1.44 -2.14 116.57 116.03 2f97 h LYS 136 Ca 0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2f97 h LYS 136 Cb 0.07 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2f97 h LYS 136 CO -0.01 0.28 -0.02 0.39 -0.57 0.00 0.00 179.45 179.53 2f97 n GLU 137 N -4.33 1.56 -1.04 3.15 1.02 -0.87 -4.93 120.64 115.20 2f97 n GLU 137 Ca -0.01 -0.87 -0.01 0.00 -0.02 0.00 0.00 57.16 56.25 2f97 n GLU 137 Cb 0.22 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.16 2f97 n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f97 n GLY 138 N 1.17 0.46 0.15 0.62 0.00 -0.57 -4.92 105.19 102.10 2f97 n GLY 138 Ca 0.19 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.08 2f97 n GLY 138 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f97 h ARG 139 N 0.55 0.00 -5.14 1.61 3.08 -0.57 -3.45 114.38 110.46 2f97 h ARG 139 Ca -0.03 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.63 2f97 h ARG 139 Cb 0.33 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.24 2f97 h ARG 139 CO 0.04 0.49 -0.66 0.96 -1.07 0.00 0.00 179.97 179.73 2f97 s ILE 140 N -3.02 1.12 -0.01 2.04 -4.36 -1.13 -4.86 121.20 110.98 2f97 s ILE 140 Ca 0.04 -2.04 0.06 0.00 -0.26 0.00 0.00 60.65 58.45 2f97 s ILE 140 Cb 0.08 -2.36 -0.10 0.00 1.25 0.00 0.00 42.46 41.33 2f97 s ILE 140 CO 0.74 -0.32 0.14 0.47 0.24 0.00 0.00 174.94 176.21 2f97 n ASP 141 N -0.44 3.53 -3.70 4.36 8.00 0.11 -4.32 116.55 124.10 2f97 n ASP 141 Ca -0.05 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.31 2f97 n ASP 141 Cb 0.64 1.29 -0.09 0.00 -0.02 0.00 0.00 41.12 42.94 2f97 n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f97 s ALA 142 N -2.44 -1.15 -0.07 2.24 0.00 -1.18 -4.60 121.76 114.56 2f97 s ALA 142 Ca -0.02 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.08 2f97 s ALA 142 Cb 0.04 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.66 2f97 s ALA 142 CO 0.27 -0.25 -0.10 0.20 0.00 0.00 0.00 175.76 175.88 2f97 s GLY 143 N -0.22 0.72 -0.21 0.00 0.00 0.24 -0.83 107.32 107.02 2f97 s GLY 143 Ca -0.04 -0.35 -0.08 0.00 0.00 0.00 0.00 44.72 44.25 2f97 s GLY 143 CO 0.02 0.28 0.08 -1.36 0.00 0.00 0.00 173.10 172.12 2f97 s PHE 144 N 0.85 3.21 0.39 1.90 0.08 0.02 0.47 117.98 124.91 2f97 s PHE 144 Ca -0.11 -0.02 -0.11 0.00 0.12 0.00 0.00 56.93 56.81 2f97 s PHE 144 Cb -0.15 -2.14 0.04 0.00 -0.57 0.00 0.00 43.02 40.20 2f97 s PHE 144 CO 0.01 0.02 0.71 0.20 -0.10 0.00 0.00 175.22 176.06 2f97 s GLY 145 N 0.76 0.78 -0.00 4.36 0.00 -0.62 -2.41 107.32 110.18 2f97 s GLY 145 Ca 0.04 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.76 2f97 s GLY 145 CO 0.02 -0.54 0.10 0.54 0.00 0.00 0.00 173.10 173.22 2f97 n ARG 146 N -0.56 0.85 -4.42 2.90 1.74 -1.26 -0.56 116.66 115.35 2f97 n ARG 146 Ca -0.06 -0.03 -0.31 0.00 -0.77 0.00 0.00 57.85 56.67 2f97 n ARG 146 Cb 0.60 -1.05 -0.10 0.00 -1.02 0.00 0.00 32.46 30.89 2f97 n ARG 146 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f97 s LEU 147 N -3.15 3.08 0.34 0.55 1.43 -1.26 -4.63 118.68 115.05 2f97 s LEU 147 Ca -0.01 -0.24 -0.23 0.00 -1.03 0.00 0.00 54.13 52.63 2f97 s LEU 147 Cb 0.03 -1.80 -0.10 0.00 0.03 0.00 0.00 46.19 44.35 2f97 s LEU 147 CO 0.17 0.25 0.89 -0.54 0.23 0.00 0.00 176.35 177.35 2f97 s LYS 148 N -1.64 4.37 -0.09 1.70 1.02 -1.26 -4.90 119.74 118.93 2f97 s LYS 148 Ca 0.18 1.13 0.01 0.00 0.02 0.00 0.00 55.97 57.31 2f97 s LYS 148 Cb -0.11 -2.60 0.02 0.00 -0.52 0.00 0.00 37.83 34.62 2f97 s LYS 148 CO 0.09 0.20 -0.11 0.42 -0.92 0.00 0.00 175.35 175.03 2f97 s ILE 149 N -1.80 1.19 -0.23 2.17 -1.09 -1.26 -5.03 121.20 115.15 2f97 s ILE 149 Ca 0.53 -0.45 -0.29 0.00 -2.23 0.00 0.00 60.65 58.21 2f97 s ILE 149 Cb -0.15 -1.13 -0.01 0.00 -1.58 0.00 0.00 42.46 39.60 2f97 s ILE 149 CO 0.20 0.38 1.31 -0.55 -1.23 0.00 0.00 174.94 175.04 2f97 s SER 150 N 1.13 6.78 -0.30 3.58 0.15 -1.26 -4.98 113.70 118.80 2f97 s SER 150 Ca -0.05 1.47 -0.13 0.00 0.70 0.00 0.00 55.95 57.94 2f97 s SER 150 Cb -0.14 -2.54 0.14 0.00 -1.71 0.00 0.00 66.02 61.77 2f97 s SER 150 CO -0.02 -0.94 0.82 -0.62 1.20 0.00 0.00 173.24 173.67 2f97 s ASP 151 N 2.51 -0.85 0.31 5.45 -1.08 -1.26 -5.05 116.67 116.70 2f97 s ASP 151 Ca 0.57 1.19 0.24 0.00 -0.52 0.00 0.00 52.55 54.02 2f97 s ASP 151 Cb -0.20 1.92 1.13 0.00 -1.46 0.00 0.00 42.92 44.31 2f97 s ASP 151 CO 0.20 -0.17 1.73 1.55 0.52 0.00 0.00 175.17 178.99 2f97 h PRO 152 N 7.62 0.00 -0.00 4.34 0.13 -2.04 -2.52 132.00 139.53 2f97 h PRO 152 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2f97 h PRO 152 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2f97 h PRO 152 CO 0.10 0.00 -0.30 0.00 -0.23 0.00 0.00 178.00 177.57 2f97 n ALA 153 N -1.80 3.12 -2.74 -0.56 0.00 -1.26 -4.86 120.51 112.41 2f97 n ALA 153 Ca 0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 53.44 52.79 2f97 n ALA 153 Cb 0.15 -1.20 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 2f97 n ALA 153 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f97 s ILE 154 N -2.73 3.09 -0.23 0.00 -1.09 -0.95 -0.83 121.20 118.46 2f97 s ILE 154 Ca 0.19 -0.68 -0.08 0.00 -2.23 0.00 0.00 60.65 57.85 2f97 s ILE 154 Cb 0.19 -2.25 -0.04 0.00 -1.58 0.00 0.00 42.46 38.78 2f97 s ILE 154 CO 0.58 0.56 0.09 -0.75 -1.23 0.00 0.00 174.94 174.19 2f97 s LYS 155 N -0.26 3.83 -0.10 2.79 2.20 0.78 -4.72 119.74 124.26 2f97 s LYS 155 Ca 0.02 -0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2f97 s LYS 155 Cb -0.13 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.82 2f97 s LYS 155 CO 0.03 -0.01 -0.11 0.50 -0.36 0.00 0.00 175.35 175.40 2f97 s ARG 156 N 1.17 3.09 -0.11 4.03 3.52 -1.26 -1.08 118.95 128.31 2f97 s ARG 156 Ca 0.05 -0.64 0.03 0.00 -0.13 0.00 0.00 55.73 55.04 2f97 s ARG 156 Cb -0.14 -2.60 0.01 0.00 -1.56 0.00 0.00 34.95 30.65 2f97 s ARG 156 CO 0.04 0.40 -0.19 0.99 -0.81 0.00 0.00 175.30 175.73 2f97 s THR 157 N -0.13 1.77 -0.04 4.11 2.01 -0.25 -5.00 115.64 118.10 2f97 s THR 157 Ca -0.00 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 60.88 2f97 s THR 157 Cb -0.13 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2f97 s THR 157 CO 0.03 0.49 1.33 -0.22 -0.69 0.00 0.00 174.62 175.57 2f97 s LEU 158 N 0.76 4.29 -0.23 4.42 2.96 -1.26 -1.65 118.68 127.97 2f97 s LEU 158 Ca -0.10 1.97 -0.18 0.00 -0.22 0.00 0.00 54.13 55.59 2f97 s LEU 158 Cb -0.16 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 42.82 2f97 s LEU 158 CO 0.01 -0.69 -0.01 0.18 -1.32 0.00 0.00 176.35 174.51 2f97 n LEU 159 N 5.60 1.89 -3.45 -0.68 4.77 0.67 -4.68 117.00 121.12 2f97 n LEU 159 Ca 0.13 0.41 -0.13 0.00 -0.03 0.00 0.00 56.01 56.38 2f97 n LEU 159 Cb 0.45 -0.91 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 2f97 n LEU 159 CO 0.57 0.30 0.40 0.00 -1.33 0.00 0.00 177.39 177.33 2f97 s ARG 160 N -2.42 1.22 -0.39 3.23 1.70 -1.21 -4.56 118.95 116.51 2f97 s ARG 160 Ca -0.31 -0.33 -0.14 0.00 -0.47 0.00 0.00 55.73 54.48 2f97 s ARG 160 Cb 0.08 0.56 0.01 0.00 -0.57 0.00 0.00 34.95 35.04 2f97 s ARG 160 CO 0.53 -0.50 0.28 -0.80 -1.08 0.00 0.00 175.30 173.72 2f97 s ASN 161 N -2.42 6.08 0.10 -2.89 0.01 -1.26 -0.89 114.94 113.67 2f97 s ASN 161 Ca -0.02 -0.79 -0.17 0.00 -0.71 0.00 0.00 52.86 51.18 2f97 s ASN 161 Cb -0.01 -2.15 -0.07 0.00 0.41 0.00 0.00 41.25 39.44 2f97 s ASN 161 CO -0.08 -0.39 0.56 -0.70 -1.51 0.00 0.00 177.10 174.98 2f97 s GLU 162 N 1.68 4.11 0.39 -0.60 2.12 -0.91 -4.91 118.70 120.59 2f97 s GLU 162 Ca 0.05 0.64 -0.25 0.00 0.36 0.00 0.00 54.97 55.77 2f97 s GLU 162 Cb -0.19 -3.11 -0.09 0.00 0.26 0.00 0.00 34.13 31.01 2f97 s GLU 162 CO 0.10 0.57 1.15 1.03 -0.54 0.00 0.00 175.26 177.58 2f97 s ARG 163 N -1.45 4.12 0.27 4.30 1.81 -1.26 0.74 118.95 127.48 2f97 s ARG 163 Ca 0.32 1.81 -0.12 0.00 -1.72 0.00 0.00 55.73 56.02 2f97 s ARG 163 Cb -0.18 -2.71 -0.08 0.00 -0.45 0.00 0.00 34.95 31.54 2f97 s ARG 163 CO 0.19 -0.25 0.64 -0.51 -0.68 0.00 0.00 175.30 174.68 2f97 s LEU 164 N -2.42 4.12 0.17 2.53 1.43 -0.58 -0.90 118.68 123.04 2f97 s LEU 164 Ca 0.56 1.09 0.04 0.00 -1.03 0.00 0.00 54.13 54.78 2f97 s LEU 164 Cb -0.30 -3.86 -0.05 0.00 0.03 0.00 0.00 46.19 42.01 2f97 s LEU 164 CO 0.38 -0.13 -0.06 -0.04 0.23 0.00 0.00 176.35 176.73 2f97 s MET 165 N -2.88 1.14 -0.23 1.70 -1.94 0.40 -3.84 119.30 113.64 2f97 s MET 165 Ca 0.50 -1.52 -0.07 0.00 -1.71 0.00 0.00 55.69 52.89 2f97 s MET 165 Cb -0.11 -0.55 -0.03 0.00 2.01 0.00 0.00 34.83 36.15 2f97 s MET 165 CO 0.19 -0.01 0.07 0.08 -0.01 0.00 0.00 175.02 175.34 2f97 s VAL 166 N -3.41 4.41 -0.19 -6.03 1.01 0.50 -1.43 120.40 115.26 2f97 s VAL 166 Ca 0.21 -0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 2f97 s VAL 166 Cb 0.04 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 2f97 s VAL 166 CO 0.03 0.36 0.60 0.00 0.00 0.00 0.00 175.10 176.10 2f97 s ALA 167 N 1.35 3.54 0.12 5.51 0.00 0.15 0.16 121.76 132.59 2f97 s ALA 167 Ca 0.05 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.75 2f97 s ALA 167 Cb -0.15 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 2f97 s ALA 167 CO 0.04 -0.51 -0.08 0.14 0.00 0.00 0.00 175.76 175.35 2f97 s VAL 168 N 1.81 0.87 0.44 0.00 -7.23 0.09 -1.77 120.40 114.60 2f97 s VAL 168 Ca 0.28 -1.98 -0.24 0.00 -1.81 0.00 0.00 61.98 58.23 2f97 s VAL 168 Cb -0.16 -1.76 -0.08 0.00 0.56 0.00 0.00 36.38 34.94 2f97 s VAL 168 CO 0.10 -0.81 1.16 -2.28 -0.31 0.00 0.00 175.10 172.96 2f97 s HIS 169 N -3.52 2.95 0.56 2.82 2.46 -1.26 -0.68 115.29 118.62 2f97 s HIS 169 Ca 0.14 1.55 0.25 0.00 0.47 0.00 0.00 55.06 57.47 2f97 s HIS 169 Cb 0.04 -3.36 1.54 0.00 -0.13 0.00 0.00 32.58 30.67 2f97 s HIS 169 CO -0.02 -1.40 2.13 0.00 -2.47 0.00 0.00 174.74 172.98 2f97 h ALA 170 N 2.22 1.91 -0.00 1.58 0.00 -1.33 -1.26 119.26 122.39 2f97 h ALA 170 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2f97 h ALA 170 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2f97 h ALA 170 CO 0.61 -0.21 -0.12 -1.13 0.00 0.00 0.00 179.25 178.40 2f97 n SER 171 N -4.11 0.15 -4.75 0.00 3.41 -1.26 -4.79 113.62 102.27 2f97 n SER 171 Ca 0.01 0.18 -0.41 0.00 -0.26 0.00 0.00 58.87 58.39 2f97 n SER 171 Cb 0.25 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 2f97 n SER 171 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2f97 s HIS 172 N -2.91 3.01 0.47 7.33 5.04 -0.48 -4.91 115.29 122.83 2f97 s HIS 172 Ca 0.16 1.15 0.27 0.00 -1.54 0.00 0.00 55.06 55.10 2f97 s HIS 172 Cb 0.19 -3.79 1.31 0.00 0.04 0.00 0.00 32.58 30.33 2f97 s HIS 172 CO 0.55 -2.44 1.79 -1.35 -2.34 0.00 0.00 174.74 170.96 2f97 h PRO 173 N 4.46 0.20 0.00 2.88 0.11 -1.90 0.26 132.00 138.01 2f97 h PRO 173 Ca -0.47 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2f97 h PRO 173 Cb 1.22 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2f97 h PRO 173 CO 0.73 0.13 -0.12 -0.07 -0.21 0.00 0.00 178.00 178.46 2f97 h LEU 174 N 0.20 0.00 -0.60 2.35 3.38 -1.93 -2.56 115.31 116.16 2f97 h LEU 174 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 2f97 h LEU 174 Cb 1.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2f97 h LEU 174 CO -0.16 0.12 0.00 -3.20 0.09 0.00 0.00 178.44 175.29 2f97 n ASN 175 N -4.08 0.65 0.15 -0.43 5.15 0.08 -1.64 115.26 115.15 2f97 n ASN 175 Ca -0.02 0.65 0.13 0.00 -0.60 0.00 0.00 54.58 54.73 2f97 n ASN 175 Cb 0.21 -0.79 0.53 0.00 -0.53 0.00 0.00 39.78 39.20 2f97 n ASN 175 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2f97 h GLN 176 N 0.00 0.00 -0.51 1.20 1.08 -1.57 -2.61 115.11 112.70 2f97 h GLN 176 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2f97 h GLN 176 Cb 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2f97 h GLN 176 CO 0.00 0.00 0.00 -1.33 -0.95 0.00 0.00 178.83 176.55 2f97 n MET 177 N -2.36 4.18 -0.29 1.46 2.81 -0.65 -4.70 117.12 117.58 2f97 n MET 177 Ca 0.02 -3.01 0.05 0.00 -1.81 0.00 0.00 57.70 52.94 2f97 n MET 177 Cb 0.22 -2.07 0.19 0.00 -0.71 0.00 0.00 33.22 30.85 2f97 n MET 177 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2f97 h LYS 178 N 3.46 0.66 0.09 0.03 3.64 -1.59 0.91 116.57 123.78 2f97 h LYS 178 Ca 0.00 -0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.06 2f97 h LYS 178 Cb 1.73 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.39 2f97 h LYS 178 CO 0.37 0.44 -1.36 -0.44 -2.27 0.00 0.00 179.45 176.18 2f97 h ASP 179 N 0.68 0.31 0.02 4.20 3.32 -1.86 -3.37 116.42 119.72 2f97 h ASP 179 Ca 0.42 -0.39 -0.19 0.00 0.02 0.00 0.00 57.03 56.90 2f97 h ASP 179 Cb 0.50 -0.10 0.02 0.00 0.22 0.00 0.00 39.33 39.97 2f97 h ASP 179 CO -0.31 1.31 -0.74 0.50 -1.72 0.00 0.00 179.24 178.29 2f97 h LYS 180 N 0.05 0.46 0.00 3.56 3.11 -1.72 -3.50 116.57 118.53 2f97 h LYS 180 Ca -0.17 -0.52 0.00 0.00 -2.81 0.00 0.00 60.65 57.14 2f97 h LYS 180 Cb 1.96 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 33.35 2f97 h LYS 180 CO 0.16 1.17 0.00 0.41 -2.81 0.00 0.00 179.45 178.39 2f97 n GLY 181 N 1.16 0.80 3.34 5.01 0.00 0.31 -4.94 105.19 110.87 2f97 n GLY 181 Ca -0.11 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 43.88 2f97 n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f97 s VAL 182 N -2.33 0.76 0.20 1.61 -7.23 -0.67 -4.89 120.40 107.85 2f97 s VAL 182 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.21 2f97 s VAL 182 Cb 0.00 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 2f97 s VAL 182 CO 0.00 -0.08 0.26 -1.00 -0.31 0.00 0.00 175.10 173.97 2f97 s HIS 183 N -3.61 3.33 0.39 2.82 3.76 -1.26 0.51 115.29 121.23 2f97 s HIS 183 Ca 0.35 -0.00 0.10 0.00 -0.15 0.00 0.00 55.06 55.36 2f97 s HIS 183 Cb 0.08 -1.55 0.88 0.00 1.11 0.00 0.00 32.58 33.09 2f97 s HIS 183 CO 0.13 0.50 1.96 -0.07 -0.85 0.00 0.00 174.74 176.40 2f97 h LEU 184 N 1.77 0.53 -1.79 0.89 3.38 -1.98 -1.68 115.31 116.42 2f97 h LEU 184 Ca -0.49 0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.57 2f97 h LEU 184 Cb 1.22 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2f97 h LEU 184 CO 0.64 0.33 0.30 -1.13 0.09 0.00 0.00 178.44 178.66 2f97 h ASN 185 N 0.60 0.22 0.66 -0.43 -1.24 -1.95 -1.56 115.58 111.88 2f97 h ASN 185 Ca 0.31 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.32 2f97 h ASN 185 Cb 0.43 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.44 2f97 h ASN 185 CO -0.10 0.14 0.00 0.47 -1.29 0.00 0.00 177.43 176.64 2f97 n ASP 186 N -4.46 0.52 -0.19 1.15 8.00 -0.63 -3.16 116.55 117.77 2f97 n ASP 186 Ca 0.06 0.63 0.10 0.00 0.71 0.00 0.00 54.79 56.30 2f97 n ASP 186 Cb 0.34 -0.74 -0.07 0.00 -0.02 0.00 0.00 41.12 40.63 2f97 n ASP 186 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2f97 n LEU 187 N -2.07 1.40 -0.26 0.64 4.77 -0.59 -4.65 117.00 116.24 2f97 n LEU 187 Ca 0.02 -0.60 0.11 0.00 -0.03 0.00 0.00 56.01 55.52 2f97 n LEU 187 Cb 0.21 -0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.67 2f97 n LEU 187 CO 0.18 0.30 1.22 -0.29 -1.33 0.00 0.00 177.39 177.47 2f97 h ILE 188 N 0.96 0.87 -0.68 -0.08 6.09 -1.61 -1.38 117.51 121.68 2f97 h ILE 188 Ca 0.00 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 2f97 h ILE 188 Cb 0.60 0.10 0.00 0.00 0.47 0.00 0.00 36.82 37.99 2f97 h ILE 188 CO 0.00 0.13 0.00 0.47 -3.07 0.00 0.00 178.15 175.68 2f97 n ASP 189 N -4.55 3.97 -4.89 2.19 8.00 -1.26 -4.35 116.55 115.66 2f97 n ASP 189 Ca 0.16 -2.07 -0.29 0.00 0.71 0.00 0.00 54.79 53.29 2f97 n ASP 189 Cb 0.43 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 2f97 n ASP 189 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2f97 s GLU 190 N -1.14 3.72 -0.43 -1.24 0.41 -0.52 -4.97 118.70 114.53 2f97 s GLU 190 Ca 0.47 0.29 -0.29 0.00 -0.41 0.00 0.00 54.97 55.03 2f97 s GLU 190 Cb 0.25 -2.48 0.01 0.00 -1.78 0.00 0.00 34.13 30.13 2f97 s GLU 190 CO 0.30 0.04 1.42 0.15 -0.49 0.00 0.00 175.26 176.68 2f97 s LYS 191 N -3.79 3.54 -0.17 1.61 1.02 -1.26 -4.52 119.74 116.16 2f97 s LYS 191 Ca 0.48 0.90 -0.07 0.00 0.02 0.00 0.00 55.97 57.31 2f97 s LYS 191 Cb -0.10 -4.04 -0.04 0.00 -0.52 0.00 0.00 37.83 33.13 2f97 s LYS 191 CO 0.31 -1.61 0.04 0.42 -0.92 0.00 0.00 175.35 173.59 2f97 s ILE 192 N 5.54 4.59 -0.35 2.17 1.01 0.45 -0.59 121.20 134.03 2f97 s ILE 192 Ca 0.61 -0.11 -0.14 0.00 0.00 0.00 0.00 60.65 61.01 2f97 s ILE 192 Cb -0.13 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 2f97 s ILE 192 CO 0.32 0.47 0.29 -0.76 0.00 0.00 0.00 174.94 175.26 2f97 s LEU 193 N 0.33 4.58 0.22 2.97 1.43 0.11 -1.25 118.68 127.09 2f97 s LEU 193 Ca 0.02 -0.43 -0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2f97 s LEU 193 Cb -0.13 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 2f97 s LEU 193 CO 0.01 -0.31 0.41 -0.76 0.23 0.00 0.00 176.35 175.93 2f97 s LEU 194 N 1.82 4.21 0.10 1.79 1.43 -0.40 -4.30 118.68 123.33 2f97 s LEU 194 Ca 0.08 0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 53.31 2f97 s LEU 194 Cb -0.17 -3.16 0.08 0.00 0.03 0.00 0.00 46.19 42.96 2f97 s LEU 194 CO 0.11 -0.08 0.69 -0.72 0.23 0.00 0.00 176.35 176.59 2f97 s TYR 195 N -1.93 -0.49 0.35 0.29 -0.85 -1.26 0.45 117.35 113.91 2f97 s TYR 195 Ca 0.38 0.33 -0.03 0.00 -0.52 0.00 0.00 57.07 57.24 2f97 s TYR 195 Cb -0.11 0.55 0.07 0.00 0.38 0.00 0.00 41.96 42.85 2f97 s TYR 195 CO 0.30 -0.74 0.48 -0.35 -1.52 0.00 0.00 175.55 173.71 2f97 n PRO 196 N -0.27 -0.02 -0.78 -3.49 -0.04 -1.26 -1.75 135.00 127.39 2f97 n PRO 196 Ca -0.15 -1.04 0.02 0.00 -0.04 0.00 0.00 63.50 62.29 2f97 n PRO 196 Cb 0.64 -0.39 0.30 0.00 -0.04 0.00 0.00 33.50 34.00 2f97 n PRO 196 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2f97 n SER 197 N -3.11 4.47 -4.32 3.54 3.41 -0.89 -4.70 113.62 112.03 2f97 n SER 197 Ca 0.07 -3.16 -0.29 0.00 -0.26 0.00 0.00 58.87 55.23 2f97 n SER 197 Cb 0.25 -0.66 0.16 0.00 -0.26 0.00 0.00 64.21 63.70 2f97 n SER 197 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2f97 s SER 198 N -1.45 3.48 0.25 4.04 1.04 -1.26 -4.98 113.70 114.82 2f97 s SER 198 Ca 0.50 0.29 -0.29 0.00 0.48 0.00 0.00 55.95 56.92 2f97 s SER 198 Cb 0.40 -0.44 -0.15 0.00 0.10 0.00 0.00 66.02 65.93 2f97 s SER 198 CO 0.11 -2.50 1.03 -2.65 0.98 0.00 0.00 173.24 170.21 2f97 n PRO 199 N -3.59 1.24 -3.01 4.02 -0.02 -1.26 -4.86 135.00 127.52 2f97 n PRO 199 Ca 0.14 0.44 -0.31 0.00 -2.02 0.00 0.00 63.50 61.75 2f97 n PRO 199 Cb 0.60 -1.83 -0.04 0.00 -0.02 0.00 0.00 33.50 32.21 2f97 n PRO 199 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2f97 s LYS 200 N -1.18 3.83 0.40 -0.52 -0.14 -1.26 -4.19 119.74 116.69 2f97 s LYS 200 Ca 0.63 0.48 -0.23 0.00 -1.36 0.00 0.00 55.97 55.49 2f97 s LYS 200 Cb -0.75 -2.44 -0.10 0.00 -1.68 0.00 0.00 37.83 32.86 2f97 s LYS 200 CO 0.57 0.06 0.98 -1.25 -0.76 0.00 0.00 175.35 174.96 2f97 s PRO 201 N -3.50 4.24 0.00 -1.68 0.04 -1.26 -4.88 135.00 127.96 2f97 s PRO 201 Ca 0.51 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2f97 s PRO 201 Cb -0.10 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2f97 s PRO 201 CO 0.26 -0.04 0.00 0.27 0.04 0.00 0.00 177.00 177.54 2f97 n ASN 202 N -0.25 0.03 -0.03 6.66 0.23 -1.26 -4.53 115.26 116.11 2f97 n ASN 202 Ca 0.06 -0.95 0.09 0.00 -0.53 0.00 0.00 54.58 53.25 2f97 n ASN 202 Cb 0.52 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.71 2f97 n ASN 202 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2f97 h PHE 203 N 0.95 0.41 -0.46 -2.53 3.57 -1.91 -0.70 116.94 116.28 2f97 h PHE 203 Ca 0.00 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2f97 h PHE 203 Cb 0.00 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 2f97 h PHE 203 CO 0.00 0.22 0.05 0.66 -2.23 0.00 0.00 178.31 177.01 2f97 h SER 204 N 0.41 0.67 -0.49 0.41 4.64 -1.62 -1.00 113.55 116.57 2f97 h SER 204 Ca 0.22 -0.13 0.01 0.00 -0.47 0.00 0.00 61.79 61.42 2f97 h SER 204 Cb 0.34 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 2f97 h SER 204 CO -0.06 0.71 0.31 0.74 -0.87 0.00 0.00 176.83 177.67 2f97 h THR 205 N 0.68 1.09 -0.52 2.95 2.02 -1.46 -2.41 112.91 115.26 2f97 h THR 205 Ca 0.14 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2f97 h THR 205 Cb 0.35 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2f97 h THR 205 CO 0.01 0.12 0.26 -0.74 0.37 0.00 0.00 175.52 175.53 2f97 h HIS 206 N 0.63 0.75 -0.46 3.16 6.17 -0.94 -0.96 115.15 123.50 2f97 h HIS 206 Ca 0.19 -0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.22 2f97 h HIS 206 Cb -0.03 -0.23 -0.02 0.00 2.52 0.00 0.00 27.41 29.64 2f97 h HIS 206 CO -0.05 0.58 0.23 0.28 0.71 0.00 0.00 177.93 179.68 2f97 h VAL 207 N 0.70 1.18 -0.07 5.26 2.07 -1.09 -0.51 116.25 123.79 2f97 h VAL 207 Ca 0.18 -0.50 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 2f97 h VAL 207 Cb 0.11 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2f97 h VAL 207 CO -0.02 0.20 -0.43 0.24 0.02 0.00 0.00 177.57 177.58 2f97 h MET 208 N 0.60 0.16 -0.49 1.57 2.86 -1.36 -2.06 114.93 116.22 2f97 h MET 208 Ca 0.16 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2f97 h MET 208 Cb 0.10 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2f97 h MET 208 CO -0.02 0.57 0.32 -0.91 1.06 0.00 0.00 176.91 177.93 2f97 h ASN 209 N 0.14 0.56 -0.23 1.22 2.35 -0.72 -0.40 115.58 118.50 2f97 h ASN 209 Ca 0.01 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2f97 h ASN 209 Cb 0.82 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 2f97 h ASN 209 CO 0.06 0.41 0.13 0.40 -1.65 0.00 0.00 177.43 176.78 2f97 h ILE 210 N 0.66 1.10 -0.17 2.81 1.08 -0.74 0.29 117.51 122.55 2f97 h ILE 210 Ca 0.18 -0.26 0.04 0.00 -0.39 0.00 0.00 64.86 64.43 2f97 h ILE 210 Cb -0.08 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 2f97 h ILE 210 CO -0.04 0.10 -0.07 -0.26 -0.69 0.00 0.00 178.15 177.19 2f97 h PHE 211 N 0.27 -0.15 -0.27 1.37 0.04 -1.31 -2.63 116.94 114.26 2f97 h PHE 211 Ca 0.08 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 2f97 h PHE 211 Cb 0.04 0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 2f97 h PHE 211 CO -0.04 -0.11 -0.00 1.03 -0.60 0.00 0.00 178.31 178.59 2f97 h SER 212 N -0.04 0.37 0.17 2.17 0.87 -0.73 0.63 113.55 116.99 2f97 h SER 212 Ca 0.09 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2f97 h SER 212 Cb 0.17 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2f97 h SER 212 CO -0.20 0.44 -0.07 0.44 -0.53 0.00 0.00 176.83 176.90 2f97 h ASP 213 N 0.39 0.00 -0.42 6.23 5.19 -0.13 -2.80 116.42 124.88 2f97 h ASP 213 Ca 0.09 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.41 2f97 h ASP 213 Cb 0.26 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.72 2f97 h ASP 213 CO 0.01 0.07 0.06 1.41 -3.12 0.00 0.00 179.24 177.67 2f97 n HIS 214 N -3.88 1.44 -1.63 4.55 8.25 -0.43 -4.94 115.22 118.57 2f97 n HIS 214 Ca -0.02 -1.08 -0.08 0.00 -0.26 0.00 0.00 57.72 56.27 2f97 n HIS 214 Cb 0.17 -0.46 -0.02 0.00 1.12 0.00 0.00 29.99 30.80 2f97 n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f97 n GLY 215 N -0.46 0.59 3.29 -1.41 0.00 -1.06 -5.02 105.19 101.13 2f97 n GLY 215 Ca 0.29 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 2f97 n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f97 s LEU 216 N -2.09 2.09 -0.36 0.99 1.43 0.08 -4.99 118.68 115.84 2f97 s LEU 216 Ca 0.00 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2f97 s LEU 216 Cb 0.00 -1.21 0.14 0.00 0.03 0.00 0.00 46.19 45.15 2f97 s LEU 216 CO 0.00 0.27 0.21 -0.70 0.23 0.00 0.00 176.35 176.36 2f97 s GLU 217 N -0.78 0.59 0.25 1.70 2.12 -1.26 -2.45 118.70 118.87 2f97 s GLU 217 Ca 0.10 -1.37 -0.30 0.00 0.36 0.00 0.00 54.97 53.75 2f97 s GLU 217 Cb -0.09 -1.36 -0.11 0.00 0.26 0.00 0.00 34.13 32.83 2f97 s GLU 217 CO 0.00 -1.21 1.52 -2.14 -0.54 0.00 0.00 175.26 172.90 2f97 s PRO 218 N 1.03 4.20 -0.13 4.30 0.02 -1.26 -4.94 135.00 138.22 2f97 s PRO 218 Ca 0.18 2.42 0.06 0.00 0.02 0.00 0.00 61.00 63.68 2f97 s PRO 218 Cb -0.23 -3.09 -0.23 0.00 0.02 0.00 0.00 34.50 30.97 2f97 s PRO 218 CO 0.01 -0.54 0.33 0.25 -0.33 0.00 0.00 177.00 176.72 2f97 n THR 219 N 2.62 1.61 -1.83 0.99 -2.24 -1.26 -4.57 114.28 109.60 2f97 n THR 219 Ca 0.09 -0.73 -0.42 0.00 -2.27 0.00 0.00 64.05 60.72 2f97 n THR 219 Cb 0.39 -1.21 -0.00 0.00 -2.10 0.00 0.00 70.33 67.41 2f97 n THR 219 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2f97 n LYS 220 N -3.16 3.14 -4.96 -0.78 5.02 -1.26 -4.92 118.16 111.24 2f97 n LYS 220 Ca -0.29 -2.79 -0.32 0.00 -2.02 0.00 0.00 58.31 52.89 2f97 n LYS 220 Cb 1.06 -3.15 -0.14 0.00 -0.02 0.00 0.00 35.03 32.78 2f97 n LYS 220 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2f97 s ILE 221 N 2.39 2.90 -0.07 -0.18 -4.36 -1.26 -0.41 121.20 120.21 2f97 s ILE 221 Ca 0.48 -0.78 -0.02 0.00 -0.26 0.00 0.00 60.65 60.07 2f97 s ILE 221 Cb 0.14 -2.12 0.03 0.00 1.25 0.00 0.00 42.46 41.75 2f97 s ILE 221 CO -0.07 0.59 0.02 0.20 0.24 0.00 0.00 174.94 175.92 2f97 s ASN 222 N -0.68 1.49 -0.21 4.36 0.01 -0.38 -4.96 114.94 114.56 2f97 s ASN 222 Ca 0.10 -0.06 -0.25 0.00 -0.71 0.00 0.00 52.86 51.94 2f97 s ASN 222 Cb -0.11 -0.35 -0.01 0.00 0.41 0.00 0.00 41.25 41.20 2f97 s ASN 222 CO 0.00 -0.22 0.86 -0.70 -1.51 0.00 0.00 177.10 175.54 2f97 s GLU 223 N 2.03 4.24 0.38 -0.60 2.12 -1.26 -1.27 118.70 124.34 2f97 s GLU 223 Ca 0.05 1.03 0.08 0.00 0.36 0.00 0.00 54.97 56.48 2f97 s GLU 223 Cb -0.12 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.62 2f97 s GLU 223 CO -0.05 -0.46 0.29 0.14 -0.54 0.00 0.00 175.26 174.64 2f97 s VAL 224 N 2.61 2.96 0.09 3.70 -7.23 0.17 -4.93 120.40 117.78 2f97 s VAL 224 Ca 0.37 -1.45 -0.17 0.00 -1.81 0.00 0.00 61.98 58.92 2f97 s VAL 224 Cb -0.16 -3.05 -0.07 0.00 0.56 0.00 0.00 36.38 33.66 2f97 s VAL 224 CO 0.09 -0.09 1.49 -0.09 -0.31 0.00 0.00 175.10 176.20 2f97 h ARG 225 N 1.23 0.56 -3.95 4.82 2.43 -1.91 -3.16 114.38 114.40 2f97 h ARG 225 Ca -0.43 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 58.42 2f97 h ARG 225 Cb 1.26 -0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.64 2f97 h ARG 225 CO 0.60 0.76 -0.39 -1.21 -1.51 0.00 0.00 179.97 178.21 2f97 s GLU 226 N -4.78 1.01 0.23 0.20 0.41 -1.26 -2.10 118.70 112.41 2f97 s GLU 226 Ca -0.13 -1.15 -0.07 0.00 -0.41 0.00 0.00 54.97 53.21 2f97 s GLU 226 Cb 0.08 0.34 0.35 0.00 -1.78 0.00 0.00 34.13 33.13 2f97 s GLU 226 CO 0.78 -0.34 1.75 -0.24 -0.49 0.00 0.00 175.26 176.72 2f97 h VAL 227 N 2.67 0.77 0.00 2.63 3.04 -1.94 -1.87 116.25 121.55 2f97 h VAL 227 Ca -0.33 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.13 2f97 h VAL 227 Cb 1.21 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 2f97 h VAL 227 CO 0.53 0.09 -0.28 0.06 -1.01 0.00 0.00 177.57 176.96 2f97 h GLN 228 N 0.50 0.00 -0.08 4.17 -0.00 -1.98 -0.49 115.11 117.22 2f97 h GLN 228 Ca 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.99 2f97 h GLN 228 Cb 0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.92 2f97 h GLN 228 CO -0.32 0.28 -0.02 -0.07 -0.00 0.00 0.00 178.83 178.71 2f97 h LEU 229 N 0.00 0.16 -0.08 0.06 3.38 -1.78 0.18 115.31 117.23 2f97 h LEU 229 Ca -0.00 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.64 2f97 h LEU 229 Cb 0.52 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2f97 h LEU 229 CO 0.04 0.48 -0.12 0.00 0.09 0.00 0.00 178.44 178.92 2f97 h ALA 230 N 0.68 -0.07 -0.42 1.53 0.00 -0.84 -0.30 119.26 119.83 2f97 h ALA 230 Ca 0.02 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2f97 h ALA 230 Cb 0.41 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2f97 h ALA 230 CO 0.01 -0.59 0.01 -0.07 0.00 0.00 0.00 179.25 178.60 2f97 h LEU 231 N -0.17 0.73 -0.94 0.00 3.38 -1.14 -1.81 115.31 115.35 2f97 h LEU 231 Ca 0.07 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2f97 h LEU 231 Cb 0.27 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2f97 h LEU 231 CO -0.18 0.85 0.60 1.23 0.09 0.00 0.00 178.44 181.04 2f97 h GLY 232 N 0.58 1.34 1.40 0.83 0.00 -0.81 -0.91 103.07 105.50 2f97 h GLY 232 Ca 0.12 -0.52 -0.16 0.00 0.00 0.00 0.00 47.33 46.77 2f97 h GLY 232 CO 0.02 0.51 -0.53 1.41 0.00 0.00 0.00 176.54 177.94 2f97 h LEU 233 N 1.28 0.70 -0.24 3.11 3.38 -0.94 -1.20 115.31 121.39 2f97 h LEU 233 Ca 0.34 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2f97 h LEU 233 Cb -0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2f97 h LEU 233 CO -0.07 1.10 0.10 0.58 0.09 0.00 0.00 178.44 180.24 2f97 h VAL 234 N 0.49 0.96 0.00 1.22 2.07 -1.06 0.13 116.25 120.06 2f97 h VAL 234 Ca 0.01 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2f97 h VAL 234 Cb 1.09 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2f97 h VAL 234 CO 0.11 0.04 -0.07 0.00 0.02 0.00 0.00 177.57 177.67 2f97 h ALA 235 N 1.14 1.43 -0.00 1.67 0.00 -1.03 -1.49 119.26 120.98 2f97 h ALA 235 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2f97 h ALA 235 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2f97 h ALA 235 CO -0.09 0.09 -0.24 0.00 0.00 0.00 0.00 179.25 179.01 2f97 n ALA 236 N -2.32 3.00 -0.23 0.00 0.00 -0.47 -4.95 120.51 115.55 2f97 n ALA 236 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2f97 n ALA 236 Cb 0.17 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2f97 n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f97 n GLY 237 N 1.38 0.95 0.11 0.00 0.00 -0.56 -5.00 105.19 102.06 2f97 n GLY 237 Ca 0.11 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2f97 n GLY 237 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f97 h GLU 238 N 0.00 0.00 0.00 1.61 4.57 -0.94 -3.49 114.58 116.33 2f97 h GLU 238 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2f97 h GLU 238 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2f97 h GLU 238 CO 0.00 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 2f97 n GLY 239 N 1.25 -0.40 3.36 1.92 0.00 -1.26 -4.90 105.19 105.16 2f97 n GLY 239 Ca 0.03 -0.68 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 2f97 n GLY 239 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f97 s ILE 240 N -4.00 1.19 0.02 -0.61 -4.36 0.24 -4.53 121.20 109.16 2f97 s ILE 240 Ca 0.00 -2.05 -0.09 0.00 -0.26 0.00 0.00 60.65 58.25 2f97 s ILE 240 Cb 0.00 -2.39 0.00 0.00 1.25 0.00 0.00 42.46 41.32 2f97 s ILE 240 CO 0.00 -0.31 0.17 -0.55 0.24 0.00 0.00 174.94 174.50 2f97 s SER 241 N -3.35 0.03 -0.16 4.36 0.15 -0.73 0.10 113.70 114.10 2f97 s SER 241 Ca 0.29 -0.28 -0.06 0.00 0.70 0.00 0.00 55.95 56.60 2f97 s SER 241 Cb 0.05 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.57 2f97 s SER 241 CO 0.10 -0.47 0.05 -0.76 1.20 0.00 0.00 173.24 173.36 2f97 s LEU 242 N -1.74 3.79 0.07 3.45 1.02 -1.26 0.32 118.68 124.33 2f97 s LEU 242 Ca -0.10 0.11 0.01 0.00 0.02 0.00 0.00 54.13 54.18 2f97 s LEU 242 Cb -0.04 -1.94 -0.04 0.00 0.02 0.00 0.00 46.19 44.19 2f97 s LEU 242 CO -0.01 0.23 -0.06 0.68 0.02 0.00 0.00 176.35 177.21 2f97 s VAL 243 N 0.04 0.51 0.60 -1.59 -7.23 -0.51 -4.96 120.40 107.25 2f97 s VAL 243 Ca 0.05 -1.63 -0.18 0.00 -1.81 0.00 0.00 61.98 58.41 2f97 s VAL 243 Cb -0.12 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 2f97 s VAL 243 CO 0.01 -0.76 1.15 -2.84 -0.31 0.00 0.00 175.10 172.35 2f97 s PRO 244 N -3.16 3.03 0.34 4.82 0.02 -1.26 -0.45 135.00 138.34 2f97 s PRO 244 Ca 0.04 1.64 0.06 0.00 0.02 0.00 0.00 61.00 62.75 2f97 s PRO 244 Cb 0.01 -1.96 0.71 0.00 0.02 0.00 0.00 34.50 33.29 2f97 s PRO 244 CO -0.04 -1.12 1.90 0.00 -0.33 0.00 0.00 177.00 177.41 2f97 h ALA 245 N 0.74 1.70 0.00 -1.55 0.00 -1.35 -1.49 119.26 117.31 2f97 h ALA 245 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2f97 h ALA 245 Cb 1.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2f97 h ALA 245 CO 0.55 0.12 0.00 0.66 0.00 0.00 0.00 179.25 180.58 2f97 h SER 246 N 0.81 0.00 0.38 0.00 4.64 -1.89 -2.04 113.55 115.44 2f97 h SER 246 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2f97 h SER 246 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2f97 h SER 246 CO -0.17 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 176.20 2f97 n THR 247 N -2.67 1.24 0.40 2.95 -1.04 -0.56 -1.89 114.28 112.71 2f97 n THR 247 Ca -0.01 0.32 0.04 0.00 -2.04 0.00 0.00 64.05 62.36 2f97 n THR 247 Cb 0.14 -1.15 0.20 0.00 -1.82 0.00 0.00 70.33 67.71 2f97 n THR 247 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f97 n GLN 248 N -1.55 0.15 0.27 -2.82 6.02 -0.77 -1.18 117.38 117.51 2f97 n GLN 248 Ca 0.02 0.15 0.16 0.00 -0.01 0.00 0.00 57.00 57.32 2f97 n GLN 248 Cb 0.13 -1.50 0.89 0.00 1.02 0.00 0.00 30.24 30.78 2f97 n GLN 248 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2f97 h SER 249 N 0.00 0.00 -3.64 1.08 0.02 -1.64 -3.38 113.55 106.00 2f97 h SER 249 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 2f97 h SER 249 Cb 0.05 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.42 2f97 h SER 249 CO 0.00 0.00 -0.24 -0.63 -1.14 0.00 0.00 176.83 174.82 2f97 s ILE 250 N -4.64 5.13 -0.14 3.27 1.01 -0.33 -5.06 121.20 120.45 2f97 s ILE 250 Ca -0.05 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.64 2f97 s ILE 250 Cb 0.15 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.74 2f97 s ILE 250 CO 0.55 -0.16 -0.18 -1.10 0.00 0.00 0.00 174.94 174.04 2f97 s GLN 251 N 2.09 3.16 0.09 2.79 -1.52 -1.26 -5.06 119.66 119.95 2f97 s GLN 251 Ca 0.13 -0.79 0.07 0.00 -1.95 0.00 0.00 55.36 52.82 2f97 s GLN 251 Cb -0.16 -2.53 -0.03 0.00 -0.22 0.00 0.00 33.01 30.06 2f97 s GLN 251 CO 0.12 0.05 -0.18 -0.51 -0.25 0.00 0.00 175.29 174.52 2f97 s LEU 252 N 0.70 2.29 0.17 2.90 1.43 -1.26 -5.08 118.68 119.83 2f97 s LEU 252 Ca -0.08 -0.66 -0.33 0.00 -1.03 0.00 0.00 54.13 52.03 2f97 s LEU 252 Cb -0.16 -0.75 -0.14 0.00 0.03 0.00 0.00 46.19 45.18 2f97 s LEU 252 CO 0.01 0.01 1.57 0.33 0.23 0.00 0.00 176.35 178.50 2f97 n PHE 253 N 1.18 2.30 -1.47 0.29 7.35 -1.26 -1.34 117.46 124.50 2f97 n PHE 253 Ca -0.20 0.27 -0.16 0.00 -0.76 0.00 0.00 57.45 56.60 2f97 n PHE 253 Cb 0.54 -2.54 -0.07 0.00 0.35 0.00 0.00 39.48 37.76 2f97 n PHE 253 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2f97 n ASN 254 N 3.28 -5.48 -4.67 -2.13 3.02 -1.26 -4.91 115.26 103.11 2f97 n ASN 254 Ca 0.16 0.40 -0.35 0.00 -0.03 0.00 0.00 54.58 54.76 2f97 n ASN 254 Cb 0.30 -4.41 -0.09 0.00 -0.61 0.00 0.00 39.78 34.96 2f97 n ASN 254 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2f97 s LEU 255 N -3.71 4.05 0.01 3.41 2.96 -0.45 -0.83 118.68 124.11 2f97 s LEU 255 Ca 0.00 0.14 0.05 0.00 -0.22 0.00 0.00 54.13 54.10 2f97 s LEU 255 Cb 0.00 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 2f97 s LEU 255 CO 0.00 0.14 -0.14 -0.55 -1.32 0.00 0.00 176.35 174.48 2f97 s SER 256 N 0.59 1.67 -0.19 3.68 0.15 0.14 -4.66 113.70 115.08 2f97 s SER 256 Ca 0.06 -0.33 -0.05 0.00 0.70 0.00 0.00 55.95 56.33 2f97 s SER 256 Cb -0.12 -0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.00 2f97 s SER 256 CO 0.00 0.13 0.01 -0.31 1.20 0.00 0.00 173.24 174.27 2f97 s TYR 257 N -0.51 3.09 -0.16 3.44 2.02 -1.26 -0.74 117.35 123.24 2f97 s TYR 257 Ca 0.04 -0.27 -0.01 0.00 -0.37 0.00 0.00 57.07 56.45 2f97 s TYR 257 Cb -0.06 -2.06 -0.01 0.00 -0.40 0.00 0.00 41.96 39.42 2f97 s TYR 257 CO 0.00 -0.09 -0.10 0.08 -1.57 0.00 0.00 175.55 173.86 2f97 s VAL 258 N 0.72 3.17 0.61 0.71 1.01 0.12 -4.93 120.40 121.81 2f97 s VAL 258 Ca 0.01 -0.60 -0.18 0.00 0.00 0.00 0.00 61.98 61.20 2f97 s VAL 258 Cb -0.14 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2f97 s VAL 258 CO 0.02 0.50 1.19 -2.16 0.00 0.00 0.00 175.10 174.64 2f97 s PRO 259 N 0.67 2.91 -0.14 2.72 0.04 -1.26 -0.37 135.00 139.56 2f97 s PRO 259 Ca -0.05 1.74 -0.07 0.00 0.04 0.00 0.00 61.00 62.66 2f97 s PRO 259 Cb -0.15 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2f97 s PRO 259 CO 0.02 -1.23 0.10 -0.51 0.04 0.00 0.00 177.00 175.42 2f97 s LEU 260 N -4.24 4.08 0.30 -3.56 1.43 -1.25 -1.68 118.68 113.76 2f97 s LEU 260 Ca 0.75 0.28 0.23 0.00 -1.03 0.00 0.00 54.13 54.36 2f97 s LEU 260 Cb -0.28 -2.00 0.14 0.00 0.03 0.00 0.00 46.19 44.08 2f97 s LEU 260 CO 0.34 0.31 1.28 -0.07 0.23 0.00 0.00 176.35 178.44 2f97 h LEU 261 N 5.73 0.00 -9.41 1.79 3.38 -0.28 -3.46 115.31 113.06 2f97 h LEU 261 Ca -0.47 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 56.97 2f97 h LEU 261 Cb 1.19 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.97 2f97 h LEU 261 CO 0.64 0.00 1.15 -1.81 0.09 0.00 0.00 178.44 178.51 2f97 s ASP 262 N -5.72 6.48 0.33 -0.43 1.01 -1.26 -4.89 116.67 112.19 2f97 s ASP 262 Ca 0.03 2.64 0.07 0.00 0.71 0.00 0.00 52.55 56.00 2f97 s ASP 262 Cb 0.08 -2.55 0.77 0.00 1.01 0.00 0.00 42.92 42.23 2f97 s ASP 262 CO 0.74 -1.01 1.83 -0.65 0.21 0.00 0.00 175.17 176.29 2f97 h PRO 263 N 9.57 0.72 -0.64 8.23 0.11 -2.01 -1.81 132.00 146.18 2f97 h PRO 263 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2f97 h PRO 263 Cb 1.22 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2f97 h PRO 263 CO 0.94 0.48 0.00 -0.25 -0.21 0.00 0.00 178.00 178.96 2f97 n ASP 264 N -4.63 4.52 -3.96 -2.05 8.00 -1.26 -4.66 116.55 112.51 2f97 n ASP 264 Ca 0.20 -2.53 -0.42 0.00 0.71 0.00 0.00 54.79 52.75 2f97 n ASP 264 Cb 0.51 -0.58 -0.00 0.00 -0.02 0.00 0.00 41.12 41.03 2f97 n ASP 264 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f97 n ALA 265 N 0.82 5.00 -2.26 2.24 0.00 -0.68 -4.90 120.51 120.73 2f97 n ALA 265 Ca 0.23 -3.87 -0.15 0.00 0.00 0.00 0.00 53.44 49.66 2f97 n ALA 265 Cb 0.89 -3.56 -0.10 0.00 0.00 0.00 0.00 19.45 16.68 2f97 n ALA 265 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2f97 s ILE 266 N 3.49 1.00 -0.29 0.00 -4.36 -1.26 -1.53 121.20 118.25 2f97 s ILE 266 Ca 0.49 -2.03 -0.01 0.00 -0.26 0.00 0.00 60.65 58.84 2f97 s ILE 266 Cb 0.11 -2.02 0.09 0.00 1.25 0.00 0.00 42.46 41.90 2f97 s ILE 266 CO -0.04 -0.59 0.08 0.28 0.24 0.00 0.00 174.94 174.90 2f97 s THR 267 N -3.44 0.91 0.68 8.37 -1.32 0.23 -4.79 115.64 116.29 2f97 s THR 267 Ca 0.21 -1.31 -0.16 0.00 -1.21 0.00 0.00 61.69 59.22 2f97 s THR 267 Cb 0.04 -1.62 0.01 0.00 -1.51 0.00 0.00 72.50 69.42 2f97 s THR 267 CO 0.03 -0.58 1.21 -2.16 -2.21 0.00 0.00 174.62 170.91 2f97 s PRO 268 N 1.61 2.44 -0.12 7.08 0.04 -1.26 -2.14 135.00 142.65 2f97 s PRO 268 Ca 0.07 1.78 0.02 0.00 0.04 0.00 0.00 61.00 62.92 2f97 s PRO 268 Cb -0.17 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.50 2f97 s PRO 268 CO -0.21 -1.61 -0.20 0.42 0.04 0.00 0.00 177.00 175.43 2f97 s ILE 269 N -1.86 2.34 0.12 0.56 1.01 -0.06 -4.40 121.20 118.91 2f97 s ILE 269 Ca 0.75 -0.91 0.11 0.00 0.00 0.00 0.00 60.65 60.60 2f97 s ILE 269 Cb -0.30 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2f97 s ILE 269 CO 0.41 0.54 -0.26 -0.31 0.00 0.00 0.00 174.94 175.33 2f97 s TYR 270 N 0.49 2.23 -0.13 3.97 2.02 0.28 -0.23 117.35 125.97 2f97 s TYR 270 Ca -0.13 -0.39 -0.04 0.00 -0.37 0.00 0.00 57.07 56.14 2f97 s TYR 270 Cb -0.17 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.15 2f97 s TYR 270 CO 0.05 0.31 -0.01 -1.50 -1.57 0.00 0.00 175.55 172.84 2f97 s ILE 271 N -1.07 4.19 -0.09 2.71 2.07 -0.66 -1.59 121.20 126.76 2f97 s ILE 271 Ca 0.13 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.13 2f97 s ILE 271 Cb -0.10 -2.82 -0.01 0.00 0.13 0.00 0.00 42.46 39.66 2f97 s ILE 271 CO 0.06 0.53 -0.19 0.00 -1.91 0.00 0.00 174.94 173.43 2f97 s ALA 272 N -0.09 2.41 0.23 1.50 0.00 0.18 -1.09 121.76 124.90 2f97 s ALA 272 Ca 0.03 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.05 2f97 s ALA 272 Cb -0.13 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 2f97 s ALA 272 CO 0.02 0.36 0.05 0.14 0.00 0.00 0.00 175.76 176.33 2f97 s VAL 273 N 0.01 0.69 0.52 0.00 -7.23 -0.24 -0.59 120.40 113.56 2f97 s VAL 273 Ca -0.07 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.88 2f97 s VAL 273 Cb -0.15 -2.42 -0.06 0.00 0.56 0.00 0.00 36.38 34.31 2f97 s VAL 273 CO 0.05 -0.21 1.27 0.54 -0.31 0.00 0.00 175.10 176.44 2f97 n ARG 274 N -0.39 1.65 -0.22 4.82 1.74 -1.26 -0.16 116.66 122.85 2f97 n ARG 274 Ca -0.03 0.60 0.02 0.00 -0.77 0.00 0.00 57.85 57.68 2f97 n ARG 274 Cb 0.65 -2.46 0.13 0.00 -1.02 0.00 0.00 32.46 29.76 2f97 n ARG 274 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2f97 h ASN 275 N 1.49 -0.04 -0.73 0.55 -0.00 -1.27 -2.20 115.58 113.38 2f97 h ASN 275 Ca -0.50 0.13 -0.22 0.00 -0.00 0.00 0.00 56.30 55.71 2f97 h ASN 275 Cb 1.31 0.19 -0.13 0.00 -0.00 0.00 0.00 38.32 39.69 2f97 h ASN 275 CO 0.57 -0.03 0.27 0.23 -0.00 0.00 0.00 177.43 178.47 2f97 n MET 276 N -5.16 3.59 -1.77 6.67 2.81 -1.26 -4.82 117.12 117.18 2f97 n MET 276 Ca 0.11 -3.09 -0.42 0.00 -1.81 0.00 0.00 57.70 52.48 2f97 n MET 276 Cb 0.37 -2.20 -0.03 0.00 -0.71 0.00 0.00 33.22 30.66 2f97 n MET 276 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2f97 s GLU 277 N -3.02 4.15 -0.00 0.03 2.56 -0.83 -4.88 118.70 116.71 2f97 s GLU 277 Ca 0.55 2.54 0.00 0.00 0.00 0.00 0.00 54.97 58.06 2f97 s GLU 277 Cb 0.44 -3.44 0.01 0.00 2.00 0.00 0.00 34.13 33.13 2f97 s GLU 277 CO 0.13 -0.79 0.85 -0.85 -0.56 0.00 0.00 175.26 174.04 2f97 n GLU 278 N 5.15 0.05 -2.03 4.30 0.28 -1.26 -5.04 120.64 122.10 2f97 n GLU 278 Ca 0.17 -0.88 -0.42 0.00 -0.16 0.00 0.00 57.16 55.88 2f97 n GLU 278 Cb 0.38 -0.52 -0.03 0.00 1.43 0.00 0.00 31.44 32.70 2f97 n GLU 278 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2f97 s SER 279 N -0.72 6.67 0.54 -1.84 0.15 -1.26 -4.90 113.70 112.35 2f97 s SER 279 Ca 0.01 2.59 0.21 0.00 0.70 0.00 0.00 55.95 59.45 2f97 s SER 279 Cb 0.01 -2.61 1.46 0.00 -1.71 0.00 0.00 66.02 63.16 2f97 s SER 279 CO 0.00 -0.72 2.17 0.00 1.20 0.00 0.00 173.24 175.89 2f97 h THR 280 N 3.80 0.82 -0.09 6.45 1.03 -1.98 -1.49 112.91 121.44 2f97 h THR 280 Ca -0.44 0.00 -0.11 0.00 -0.01 0.00 0.00 66.41 65.85 2f97 h THR 280 Cb 1.21 0.97 -0.01 0.00 -1.07 0.00 0.00 68.15 69.25 2f97 h THR 280 CO 0.83 0.00 -0.44 1.88 -0.01 0.00 0.00 175.52 177.78 2f97 h TYR 281 N 0.00 0.26 0.21 0.00 0.05 -1.98 0.04 116.97 115.54 2f97 h TYR 281 Ca 0.02 -0.07 -0.31 0.00 0.05 0.00 0.00 58.73 58.42 2f97 h TYR 281 Cb 0.10 -0.06 0.04 0.00 1.01 0.00 0.00 36.73 37.82 2f97 h TYR 281 CO 0.00 0.62 -1.35 0.82 -1.05 0.00 0.00 178.16 177.20 2f97 h ILE 282 N 0.18 1.30 -0.75 -2.88 1.08 -1.69 -2.24 117.51 112.51 2f97 h ILE 282 Ca 0.01 -2.61 0.04 0.00 -0.39 0.00 0.00 64.86 61.91 2f97 h ILE 282 Cb 0.85 2.96 -0.05 0.00 -3.07 0.00 0.00 36.82 37.52 2f97 h ILE 282 CO 0.07 0.78 0.47 0.22 -0.69 0.00 0.00 178.15 179.00 2f97 h TYR 283 N 0.13 0.88 -0.86 1.37 5.03 -1.28 -0.34 116.97 121.91 2f97 h TYR 283 Ca -0.23 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.09 2f97 h TYR 283 Cb 2.05 -0.29 -0.04 0.00 1.55 0.00 0.00 36.73 40.00 2f97 h TYR 283 CO 0.13 0.49 0.46 1.03 -1.32 0.00 0.00 178.16 178.95 2f97 h SER 284 N 0.91 1.08 -0.54 -2.11 0.87 -1.02 -0.48 113.55 112.25 2f97 h SER 284 Ca 0.31 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 2f97 h SER 284 Cb 0.05 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 2f97 h SER 284 CO -0.12 0.88 0.28 0.25 -0.53 0.00 0.00 176.83 177.58 2f97 h LEU 285 N 1.20 0.70 -0.78 2.23 5.85 -0.86 -1.35 115.31 122.30 2f97 h LEU 285 Ca 0.30 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 2f97 h LEU 285 Cb 0.04 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2f97 h LEU 285 CO -0.05 0.62 0.10 0.22 -0.34 0.00 0.00 178.44 178.99 2f97 h TYR 286 N 0.73 1.09 -0.05 1.25 3.20 -0.76 -2.25 116.97 120.19 2f97 h TYR 286 Ca 0.19 -0.14 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2f97 h TYR 286 Cb 0.09 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 2f97 h TYR 286 CO -0.01 0.92 -0.42 0.93 -1.64 0.00 0.00 178.16 177.94 2f97 h GLU 287 N 0.97 0.10 -0.58 1.82 4.39 -0.92 -2.06 114.58 118.29 2f97 h GLU 287 Ca 0.19 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 2f97 h GLU 287 Cb 0.42 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2f97 h GLU 287 CO 0.01 0.51 0.18 1.15 -1.16 0.00 0.00 179.01 179.70 2f97 h THR 288 N 0.08 1.24 -0.20 1.13 2.02 -0.88 -0.04 112.91 116.26 2f97 h THR 288 Ca 0.01 -0.81 0.03 0.00 0.77 0.00 0.00 66.41 66.41 2f97 h THR 288 Cb 0.78 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2f97 h THR 288 CO 0.06 0.30 0.04 0.40 0.37 0.00 0.00 175.52 176.69 2f97 h ILE 289 N 0.81 0.91 -0.62 3.11 2.04 -1.12 -1.32 117.51 121.32 2f97 h ILE 289 Ca 0.19 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 66.06 2f97 h ILE 289 Cb 0.28 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2f97 h ILE 289 CO -0.01 0.02 0.34 -0.09 0.00 0.00 0.00 178.15 178.41 2f97 h ARG 290 N 0.12 0.62 -0.44 2.37 2.43 -1.09 0.34 114.38 118.72 2f97 h ARG 290 Ca 0.09 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2f97 h ARG 290 Cb 0.09 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2f97 h ARG 290 CO -0.12 0.41 0.22 1.96 -1.51 0.00 0.00 179.97 180.93 2f97 h GLN 291 N 0.64 0.63 -0.34 0.20 4.20 -0.74 -1.10 115.11 118.60 2f97 h GLN 291 Ca 0.28 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 2f97 h GLN 291 Cb 0.16 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2f97 h GLN 291 CO -0.17 0.53 0.03 0.82 -0.67 0.00 0.00 178.83 179.38 2f97 h ILE 292 N 0.58 1.25 -0.72 2.54 1.08 -0.87 -2.68 117.51 118.68 2f97 h ILE 292 Ca 0.15 -0.89 0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2f97 h ILE 292 Cb 0.10 1.16 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 2f97 h ILE 292 CO -0.02 0.30 0.47 1.88 -0.69 0.00 0.00 178.15 180.09 2f97 h TYR 293 N 0.40 0.91 -0.77 1.37 -1.99 -0.83 -1.88 116.97 114.18 2f97 h TYR 293 Ca 0.10 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.82 2f97 h TYR 293 Cb 0.39 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 38.78 2f97 h TYR 293 CO 0.03 0.57 0.36 0.00 -0.00 0.00 0.00 178.16 179.12 2f97 h ALA 294 N 1.26 0.99 -0.02 3.88 0.00 -1.14 -0.97 119.26 123.26 2f97 h ALA 294 Ca 0.26 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2f97 h ALA 294 Cb -0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2f97 h ALA 294 CO -0.06 0.56 -0.44 -0.92 0.00 0.00 0.00 179.25 178.40 2f97 h TYR 295 N 1.09 0.04 0.00 0.00 5.03 -1.21 -2.81 116.97 119.11 2f97 h TYR 295 Ca 0.26 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.56 2f97 h TYR 295 Cb 0.13 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.40 2f97 h TYR 295 CO 0.01 0.47 0.00 0.93 -1.32 0.00 0.00 178.16 178.25 2f97 h GLU 296 N 0.03 0.00 0.00 1.82 4.39 -0.89 -3.47 114.58 116.46 2f97 h GLU 296 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2f97 h GLU 296 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2f97 h GLU 296 CO 0.06 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.32 2f97 n GLY 297 N 1.13 0.72 3.81 -3.84 0.00 -0.70 -5.06 105.19 101.26 2f97 n GLY 297 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2f97 n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f97 s PHE 298 N -2.26 3.11 0.12 1.61 0.08 -0.45 -5.00 117.98 115.19 2f97 s PHE 298 Ca 0.00 1.49 -0.31 0.00 0.12 0.00 0.00 56.93 58.23 2f97 s PHE 298 Cb 0.00 -2.95 -0.09 0.00 -0.57 0.00 0.00 43.02 39.41 2f97 s PHE 298 CO 0.00 -0.98 1.65 0.99 -0.10 0.00 0.00 175.22 176.78 2f97 s THR 299 N -2.57 2.76 0.34 0.64 2.01 -1.26 -4.36 115.64 113.21 2f97 s THR 299 Ca 0.62 0.39 -0.29 0.00 0.31 0.00 0.00 61.69 62.72 2f97 s THR 299 Cb -0.15 -3.25 -0.11 0.00 0.01 0.00 0.00 72.50 69.01 2f97 s THR 299 CO 0.38 0.01 1.50 -1.61 -0.69 0.00 0.00 174.62 174.21 2f97 s GLU 300 N 2.03 4.14 0.65 4.92 2.02 -1.26 -4.96 118.70 126.24 2f97 s GLU 300 Ca 0.73 2.53 -0.17 0.00 0.02 0.00 0.00 54.97 58.08 2f97 s GLU 300 Cb -0.43 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 30.80 2f97 s GLU 300 CO 0.32 -0.52 1.20 -1.25 0.02 0.00 0.00 175.26 175.03 2f97 s PRO 301 N -1.50 2.67 0.57 0.39 0.04 -1.26 -4.94 135.00 130.97 2f97 s PRO 301 Ca 0.56 1.76 -0.19 0.00 0.04 0.00 0.00 61.00 63.16 2f97 s PRO 301 Cb -0.46 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 2f97 s PRO 301 CO 0.57 -1.42 0.98 -0.35 0.04 0.00 0.00 177.00 176.81 2f97 n PRO 302 N -2.06 1.01 -1.73 0.56 -0.04 -1.26 -4.88 135.00 126.59 2f97 n PRO 302 Ca 0.13 0.38 -0.41 0.00 -0.04 0.00 0.00 63.50 63.57 2f97 n PRO 302 Cb 0.50 -2.16 0.01 0.00 -0.04 0.00 0.00 33.50 31.81 2f97 n PRO 302 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2f97 n ASN 303 N -0.55 2.96 0.00 3.54 4.05 -1.26 -5.15 115.26 118.84 2f97 n ASN 303 Ca 0.13 1.15 0.06 0.00 0.45 0.00 0.00 54.58 56.36 2f97 n ASN 303 Cb 0.46 -1.54 0.35 0.00 1.23 0.00 0.00 39.78 40.27 2f97 n ASN 303 CO 0.00 0.00 0.00 1.87 -3.05 0.00 0.00 177.26 176.08