#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hnf n SER 98 N 0.00 -3.40 -4.17 1.61 3.41 -1.26 -5.06 113.62 104.75 2hnf n SER 98 Ca 0.00 -0.57 -0.18 0.00 -0.26 0.00 0.00 58.87 57.86 2hnf n SER 98 Cb 0.00 -0.68 -0.12 0.00 -0.26 0.00 0.00 64.21 63.15 2hnf n SER 98 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2hnf s HIS 99 N -1.75 1.17 0.29 7.33 4.02 -1.26 -5.16 115.29 119.94 2hnf s HIS 99 Ca 0.44 -0.48 0.08 0.00 1.02 0.00 0.00 55.06 56.11 2hnf s HIS 99 Cb -0.08 -0.66 -0.04 0.00 -1.02 0.00 0.00 32.58 30.79 2hnf s HIS 99 CO 0.37 0.05 0.19 1.41 1.02 0.00 0.00 174.74 177.77 2hnf s MET 100 N -1.86 2.70 0.19 1.40 -2.45 -1.26 -4.93 119.30 113.08 2hnf s MET 100 Ca -0.01 -1.24 0.08 0.00 -1.25 0.00 0.00 55.69 53.27 2hnf s MET 100 Cb -0.09 -2.43 -0.04 0.00 1.25 0.00 0.00 34.83 33.52 2hnf s MET 100 CO 0.02 0.27 -0.17 0.71 1.05 0.00 0.00 175.02 176.90 2hnf s TYR 101 N -2.25 1.81 -0.04 4.11 1.51 0.10 -4.98 117.35 117.61 2hnf s TYR 101 Ca 0.36 -0.50 -0.02 0.00 -1.01 0.00 0.00 57.07 55.90 2hnf s TYR 101 Cb -0.06 -0.87 0.03 0.00 -0.11 0.00 0.00 41.96 40.95 2hnf s TYR 101 CO 0.24 0.37 0.05 -2.00 -1.11 0.00 0.00 175.55 173.10 2hnf s GLU 102 N -3.17 0.05 0.21 -0.62 2.12 -1.26 0.04 118.70 116.07 2hnf s GLU 102 Ca 0.19 0.31 0.09 0.00 0.36 0.00 0.00 54.97 55.92 2hnf s GLU 102 Cb -0.04 -0.56 -0.04 0.00 0.26 0.00 0.00 34.13 33.75 2hnf s GLU 102 CO 0.07 -0.30 -0.05 0.71 -0.54 0.00 0.00 175.26 175.15 2hnf s TYR 103 N 2.00 2.69 0.44 5.30 1.51 -0.66 -4.87 117.35 123.75 2hnf s TYR 103 Ca 0.03 -0.21 -0.24 0.00 -1.01 0.00 0.00 57.07 55.65 2hnf s TYR 103 Cb -0.12 -1.27 -0.08 0.00 -0.11 0.00 0.00 41.96 40.38 2hnf s TYR 103 CO -0.03 0.56 1.20 -2.14 -1.11 0.00 0.00 175.55 174.03 2hnf s PRO 104 N -3.16 3.82 -0.22 -1.71 0.02 -1.26 -1.71 135.00 130.79 2hnf s PRO 104 Ca 0.28 1.89 -0.09 0.00 0.02 0.00 0.00 61.00 63.10 2hnf s PRO 104 Cb -0.08 -2.52 -0.04 0.00 0.02 0.00 0.00 34.50 31.87 2hnf s PRO 104 CO 0.17 -0.53 0.11 0.08 -0.33 0.00 0.00 177.00 176.50 2hnf s VAL 105 N -1.44 5.01 -0.09 3.83 1.01 0.19 -0.76 120.40 128.15 2hnf s VAL 105 Ca 0.61 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.62 2hnf s VAL 105 Cb -0.32 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2hnf s VAL 105 CO 0.39 0.39 0.03 -0.36 0.00 0.00 0.00 175.10 175.56 2hnf s PHE 106 N 0.82 3.26 0.39 5.22 2.99 -0.70 -4.41 117.98 125.55 2hnf s PHE 106 Ca 0.06 0.27 -0.11 0.00 0.00 0.00 0.00 56.93 57.15 2hnf s PHE 106 Cb -0.13 -1.82 -0.07 0.00 0.00 0.00 0.00 43.02 41.00 2hnf s PHE 106 CO 0.02 0.53 0.76 -1.12 -0.00 0.00 0.00 175.22 175.42 2hnf s SER 107 N -0.92 6.56 0.02 1.36 0.01 -1.26 -4.52 113.70 114.96 2hnf s SER 107 Ca 0.14 1.15 -0.20 0.00 1.31 0.00 0.00 55.95 58.35 2hnf s SER 107 Cb -0.11 -2.33 0.04 0.00 0.21 0.00 0.00 66.02 63.83 2hnf s SER 107 CO 0.03 -0.36 0.45 -1.38 0.41 0.00 0.00 173.24 172.38 2hnf s HIS 108 N -2.30 -0.33 0.28 2.43 -3.43 -1.26 -1.84 115.29 108.84 2hnf s HIS 108 Ca 0.52 0.40 0.05 0.00 -0.80 0.00 0.00 55.06 55.23 2hnf s HIS 108 Cb -0.10 0.24 -0.06 0.00 -1.43 0.00 0.00 32.58 31.23 2hnf s HIS 108 CO 0.29 -0.56 -0.02 0.14 -2.00 0.00 0.00 174.74 172.59 2hnf s VAL 109 N -2.08 1.42 0.17 -5.38 -7.23 0.11 -4.87 120.40 102.53 2hnf s VAL 109 Ca -0.08 -2.08 -0.32 0.00 -1.81 0.00 0.00 61.98 57.70 2hnf s VAL 109 Cb -0.02 -2.49 -0.11 0.00 0.56 0.00 0.00 36.38 34.33 2hnf s VAL 109 CO 0.01 -0.25 1.75 -1.58 -0.31 0.00 0.00 175.10 174.71 2hnf s GLN 110 N -3.79 4.14 0.00 4.82 0.74 -1.26 -0.54 119.66 123.77 2hnf s GLN 110 Ca 0.30 2.58 -0.25 0.00 0.05 0.00 0.00 55.36 58.04 2hnf s GLN 110 Cb 0.05 -3.30 -0.18 0.00 1.10 0.00 0.00 33.01 30.69 2hnf s GLN 110 CO 0.12 -0.78 1.31 0.00 -0.55 0.00 0.00 175.29 175.39 2hnf h ALA 111 N 7.53 -0.15 -3.00 1.58 0.00 -0.91 -3.44 119.26 120.88 2hnf h ALA 111 Ca -0.44 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2hnf h ALA 111 Cb 1.21 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2hnf h ALA 111 CO 0.95 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.22 2hnf n GLY 112 N -0.13 4.39 0.14 0.00 0.00 -1.26 -5.01 105.19 103.32 2hnf n GLY 112 Ca -0.09 -1.98 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 2hnf n GLY 112 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hnf n MET 113 N 0.00 0.61 -0.60 1.61 0.00 -1.26 -4.62 117.12 112.86 2hnf n MET 113 Ca 0.00 0.22 0.06 0.00 0.00 0.00 0.00 57.70 57.97 2hnf n MET 113 Cb 0.00 -1.50 0.28 0.00 0.00 0.00 0.00 33.22 32.00 2hnf n MET 113 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2hnf n PHE 114 N -3.87 1.26 -3.37 2.03 3.01 -1.26 -4.69 117.46 110.57 2hnf n PHE 114 Ca -0.51 -0.96 -0.26 0.00 1.01 0.00 0.00 57.45 56.73 2hnf n PHE 114 Cb 0.92 -0.40 -0.09 0.00 -0.01 0.00 0.00 39.48 39.91 2hnf n PHE 114 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2hnf n SER 115 N -0.39 0.56 0.29 4.37 7.64 -1.26 -4.96 113.62 119.88 2hnf n SER 115 Ca 0.25 -2.69 0.15 0.00 1.01 0.00 0.00 58.87 57.59 2hnf n SER 115 Cb 1.00 -0.62 0.86 0.00 -1.01 0.00 0.00 64.21 64.44 2hnf n SER 115 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2hnf h PRO 116 N 4.83 0.00 0.00 1.43 0.11 -1.89 -2.05 132.00 134.44 2hnf h PRO 116 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2hnf h PRO 116 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2hnf h PRO 116 CO 0.49 0.05 0.00 -0.85 -0.21 0.00 0.00 178.00 177.48 2hnf n GLU 117 N -3.67 0.01 -3.64 1.05 0.00 -1.26 -4.63 120.64 108.49 2hnf n GLU 117 Ca -0.02 0.11 -0.37 0.00 0.00 0.00 0.00 57.16 56.88 2hnf n GLU 117 Cb 0.15 -1.51 -0.09 0.00 0.00 0.00 0.00 31.44 29.99 2hnf n GLU 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2hnf s LEU 118 N -3.06 4.12 0.36 -1.84 2.01 -0.77 -4.41 118.68 115.09 2hnf s LEU 118 Ca 0.11 0.14 0.09 0.00 0.01 0.00 0.00 54.13 54.47 2hnf s LEU 118 Cb 0.15 -2.13 -0.06 0.00 0.01 0.00 0.00 46.19 44.16 2hnf s LEU 118 CO 0.43 0.06 0.02 -0.13 1.01 0.00 0.00 176.35 177.73 2hnf s ARG 119 N 1.07 2.03 -0.06 1.70 1.81 0.14 -0.33 118.95 125.31 2hnf s ARG 119 Ca 0.08 -1.85 -0.03 0.00 -1.72 0.00 0.00 55.73 52.21 2hnf s ARG 119 Cb -0.14 -1.85 0.03 0.00 -0.45 0.00 0.00 34.95 32.55 2hnf s ARG 119 CO 0.05 0.07 0.13 0.99 -0.68 0.00 0.00 175.30 175.86 2hnf s THR 120 N -2.58 -0.04 0.33 0.02 2.01 0.29 -0.65 115.64 115.04 2hnf s THR 120 Ca 0.35 0.14 -0.28 0.00 0.31 0.00 0.00 61.69 62.21 2hnf s THR 120 Cb 0.03 -0.21 -0.10 0.00 0.01 0.00 0.00 72.50 72.22 2hnf s THR 120 CO 0.19 0.06 1.28 -0.36 -0.69 0.00 0.00 174.62 175.10 2hnf s PHE 121 N 0.90 3.08 0.25 4.92 0.40 -1.26 0.07 117.98 126.34 2hnf s PHE 121 Ca -0.07 1.45 -0.15 0.00 -0.60 0.00 0.00 56.93 57.56 2hnf s PHE 121 Cb -0.09 -3.63 -0.08 0.00 0.51 0.00 0.00 43.02 39.73 2hnf s PHE 121 CO -0.04 -1.73 0.66 0.95 0.70 0.00 0.00 175.22 175.76 2hnf s THR 122 N -1.16 4.74 0.11 0.64 -4.23 -0.76 -4.84 115.64 110.14 2hnf s THR 122 Ca 0.49 0.91 -0.31 0.00 -1.18 0.00 0.00 61.69 61.60 2hnf s THR 122 Cb -0.39 -3.69 -0.07 0.00 1.34 0.00 0.00 72.50 69.70 2hnf s THR 122 CO 0.51 -0.00 1.26 -0.75 -0.54 0.00 0.00 174.62 175.10 2hnf s LYS 123 N -2.55 4.41 0.00 3.99 2.47 -1.26 -4.83 119.74 121.97 2hnf s LYS 123 Ca 0.47 1.91 0.00 0.00 -1.56 0.00 0.00 55.97 56.79 2hnf s LYS 123 Cb -0.13 -3.28 0.00 0.00 -1.46 0.00 0.00 37.83 32.96 2hnf s LYS 123 CO 0.19 -0.28 0.00 0.41 0.16 0.00 0.00 175.35 175.84 2hnf n GLY 124 N 3.02 4.42 3.68 5.54 0.00 -1.26 -5.13 105.19 115.46 2hnf n GLY 124 Ca 0.08 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 2hnf n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hnf s ASP 125 N 0.00 2.20 0.13 1.61 1.01 -1.26 -4.98 116.67 115.39 2hnf s ASP 125 Ca 0.00 0.91 -0.27 0.00 0.71 0.00 0.00 52.55 53.90 2hnf s ASP 125 Cb 0.00 -1.39 -0.07 0.00 1.01 0.00 0.00 42.92 42.47 2hnf s ASP 125 CO 0.00 -3.36 0.83 0.00 0.21 0.00 0.00 175.17 172.85 2hnf s ALA 126 N -3.08 3.38 -0.06 5.23 0.00 -1.26 -4.95 121.76 121.02 2hnf s ALA 126 Ca 0.67 0.41 0.11 0.00 0.00 0.00 0.00 51.96 53.15 2hnf s ALA 126 Cb -0.14 -3.06 -0.16 0.00 0.00 0.00 0.00 23.12 19.76 2hnf s ALA 126 CO 0.56 0.16 0.15 0.39 0.00 0.00 0.00 175.76 177.03 2hnf n GLU 127 N 2.11 1.24 -4.63 0.00 1.02 -1.26 -5.01 120.64 114.10 2hnf n GLU 127 Ca -0.03 -0.06 -0.30 0.00 -0.02 0.00 0.00 57.16 56.75 2hnf n GLU 127 Cb 0.49 -1.27 -0.13 0.00 -0.02 0.00 0.00 31.44 30.51 2hnf n GLU 127 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2hnf s ARG 128 N -2.54 1.98 -0.05 3.49 3.52 -1.26 -5.06 118.95 119.03 2hnf s ARG 128 Ca -0.05 -1.03 0.02 0.00 -0.13 0.00 0.00 55.73 54.54 2hnf s ARG 128 Cb 0.05 -2.14 0.01 0.00 -1.56 0.00 0.00 34.95 31.31 2hnf s ARG 128 CO 0.46 0.53 -0.10 -1.58 -0.81 0.00 0.00 175.30 173.79 2hnf s TRP 129 N -0.94 1.21 -0.07 5.12 0.51 -1.26 -0.63 118.94 122.87 2hnf s TRP 129 Ca 0.15 -0.39 0.05 0.00 -2.12 0.00 0.00 56.10 53.79 2hnf s TRP 129 Cb -0.10 -0.90 -0.01 0.00 -0.81 0.00 0.00 33.47 31.65 2hnf s TRP 129 CO 0.05 -0.20 -0.24 0.08 -0.51 0.00 0.00 176.95 176.14 2hnf s VAL 130 N 0.52 2.15 0.51 4.03 1.01 -0.69 -4.92 120.40 123.00 2hnf s VAL 130 Ca -0.10 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.81 2hnf s VAL 130 Cb -0.13 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2hnf s VAL 130 CO 0.02 0.57 0.82 -0.94 0.00 0.00 0.00 175.10 175.56 2hnf s SER 131 N -0.04 6.08 -0.09 3.32 1.04 -1.26 -1.66 113.70 121.09 2hnf s SER 131 Ca -0.07 0.87 -0.32 0.00 0.48 0.00 0.00 55.95 56.91 2hnf s SER 131 Cb -0.15 -2.09 0.12 0.00 0.10 0.00 0.00 66.02 64.00 2hnf s SER 131 CO 0.05 -0.71 1.04 0.28 0.98 0.00 0.00 173.24 174.87 2hnf s THR 132 N -2.81 0.00 -0.56 2.02 -1.32 0.11 -4.95 115.64 108.13 2hnf s THR 132 Ca 0.49 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.21 2hnf s THR 132 Cb -0.10 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.20 2hnf s THR 132 CO 0.45 0.00 1.67 0.71 -2.21 0.00 0.00 174.62 175.24 2hnf h THR 133 N 2.00 0.00 -2.30 5.08 1.35 -1.92 0.33 112.91 117.46 2hnf h THR 133 Ca -0.16 -0.79 -0.57 0.00 -0.55 0.00 0.00 66.41 64.35 2hnf h THR 133 Cb 1.21 1.78 -0.00 0.00 -1.73 0.00 0.00 68.15 69.40 2hnf h THR 133 CO 0.27 0.00 1.33 -0.75 -0.25 0.00 0.00 175.52 176.12 2hnf s LYS 134 N -3.17 3.59 -0.04 4.72 2.47 -1.26 -4.74 119.74 121.32 2hnf s LYS 134 Ca 0.08 2.11 -0.29 0.00 -1.56 0.00 0.00 55.97 56.32 2hnf s LYS 134 Cb 0.08 -4.23 -0.03 0.00 -1.46 0.00 0.00 37.83 32.19 2hnf s LYS 134 CO 0.64 -1.57 0.97 0.21 0.16 0.00 0.00 175.35 175.76 2hnf s LYS 135 N 5.38 4.51 0.30 4.03 2.20 -1.26 -4.75 119.74 130.15 2hnf s LYS 135 Ca 0.90 1.37 0.00 0.00 -0.36 0.00 0.00 55.97 57.88 2hnf s LYS 135 Cb -0.34 -3.48 -0.02 0.00 -1.51 0.00 0.00 37.83 32.48 2hnf s LYS 135 CO 0.36 -0.12 0.33 0.00 -0.36 0.00 0.00 175.35 175.56 2hnf s ALA 136 N 1.28 1.12 0.93 3.13 0.00 -1.26 -5.16 121.76 121.81 2hnf s ALA 136 Ca 0.50 -1.68 -0.12 0.00 0.00 0.00 0.00 51.96 50.66 2hnf s ALA 136 Cb -0.20 1.31 0.15 0.00 0.00 0.00 0.00 23.12 24.38 2hnf s ALA 136 CO 0.24 -0.71 1.09 -1.54 0.00 0.00 0.00 175.76 174.85 2hnf s SER 137 N -3.24 3.16 0.00 0.00 1.04 -1.26 -4.91 113.70 108.49 2hnf s SER 137 Ca 0.35 1.36 0.21 0.00 0.48 0.00 0.00 55.95 58.36 2hnf s SER 137 Cb 0.02 -2.04 1.28 0.00 0.10 0.00 0.00 66.02 65.39 2hnf s SER 137 CO 0.20 -2.82 1.73 -0.90 0.98 0.00 0.00 173.24 172.42 2hnf n ASP 138 N -3.99 0.00 -0.07 7.02 3.85 -1.26 -2.08 116.55 120.03 2hnf n ASP 138 Ca 0.06 -0.99 0.10 0.00 -0.71 0.00 0.00 54.79 53.25 2hnf n ASP 138 Cb 0.56 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 40.26 2hnf n ASP 138 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2hnf n SER 139 N -0.90 1.09 -4.74 -1.12 7.64 -1.26 -5.00 113.62 109.32 2hnf n SER 139 Ca 0.16 -1.00 -0.37 0.00 1.01 0.00 0.00 58.87 58.68 2hnf n SER 139 Cb 0.07 0.86 0.05 0.00 -1.01 0.00 0.00 64.21 64.18 2hnf n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hnf s ALA 140 N -2.93 2.51 0.17 -0.43 0.00 -0.88 -4.62 121.76 115.58 2hnf s ALA 140 Ca 0.10 1.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.97 2hnf s ALA 140 Cb 0.16 -3.51 0.06 0.00 0.00 0.00 0.00 23.12 19.84 2hnf s ALA 140 CO 0.81 -1.36 0.59 -0.59 0.00 0.00 0.00 175.76 175.22 2hnf s PHE 141 N -1.48 -0.46 0.18 0.00 -0.71 -0.42 -4.44 117.98 110.65 2hnf s PHE 141 Ca 0.79 0.21 0.03 0.00 -1.04 0.00 0.00 56.93 56.92 2hnf s PHE 141 Cb -0.34 0.54 -0.03 0.00 -1.21 0.00 0.00 43.02 41.98 2hnf s PHE 141 CO 0.37 -0.88 0.31 -1.58 -1.34 0.00 0.00 175.22 172.10 2hnf s TRP 142 N -3.78 3.47 -0.01 3.49 0.52 0.06 0.28 118.94 122.98 2hnf s TRP 142 Ca 0.02 0.08 0.01 0.00 0.02 0.00 0.00 56.10 56.23 2hnf s TRP 142 Cb -0.01 -1.64 0.00 0.00 -1.15 0.00 0.00 33.47 30.67 2hnf s TRP 142 CO -0.11 0.49 -0.03 -0.51 0.02 0.00 0.00 176.95 176.82 2hnf s LEU 143 N -3.45 1.86 -0.19 2.99 1.43 -0.48 -1.72 118.68 119.13 2hnf s LEU 143 Ca 0.34 -0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 53.20 2hnf s LEU 143 Cb -0.10 -0.18 -0.03 0.00 0.03 0.00 0.00 46.19 45.90 2hnf s LEU 143 CO 0.29 0.02 0.52 -0.70 0.23 0.00 0.00 176.35 176.70 2hnf s GLU 144 N 0.12 4.22 0.05 1.70 2.12 -1.26 -1.05 118.70 124.60 2hnf s GLU 144 Ca -0.01 0.44 -0.31 0.00 0.36 0.00 0.00 54.97 55.45 2hnf s GLU 144 Cb -0.03 -3.54 -0.07 0.00 0.26 0.00 0.00 34.13 30.74 2hnf s GLU 144 CO -0.00 -0.10 1.44 0.08 -0.54 0.00 0.00 175.26 176.13 2hnf s VAL 145 N 1.49 3.45 -0.47 3.70 1.01 0.57 -4.93 120.40 125.22 2hnf s VAL 145 Ca 0.25 0.94 0.03 0.00 0.00 0.00 0.00 61.98 63.19 2hnf s VAL 145 Cb -0.15 -3.60 0.14 0.00 0.00 0.00 0.00 36.38 32.76 2hnf s VAL 145 CO 0.10 0.03 0.28 -1.61 0.00 0.00 0.00 175.10 173.89 2hnf s GLU 146 N 1.94 1.46 0.00 2.72 2.02 -1.26 -0.03 118.70 125.55 2hnf s GLU 146 Ca 0.66 -2.22 0.00 0.00 0.02 0.00 0.00 54.97 53.42 2hnf s GLU 146 Cb -0.35 -2.48 0.00 0.00 0.10 0.00 0.00 34.13 31.40 2hnf s GLU 146 CO 0.29 -1.19 0.00 0.41 0.02 0.00 0.00 175.26 174.79 2hnf n GLY 147 N 3.27 0.97 0.10 -1.39 0.00 -1.26 -4.96 105.19 101.93 2hnf n GLY 147 Ca 0.11 -1.93 0.08 0.00 0.00 0.00 0.00 46.02 44.27 2hnf n GLY 147 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hnf n ASN 148 N 2.86 2.08 0.32 1.61 2.04 -1.26 -3.32 115.26 119.60 2hnf n ASN 148 Ca 0.00 -2.84 0.21 0.00 -0.44 0.00 0.00 54.58 51.50 2hnf n ASN 148 Cb 0.00 -0.35 1.05 0.00 -2.53 0.00 0.00 39.78 37.95 2hnf n ASN 148 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 2hnf h SER 149 N 0.00 0.00 -0.25 0.53 4.64 -1.92 -1.52 113.55 115.03 2hnf h SER 149 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2hnf h SER 149 Cb 0.97 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.03 2hnf h SER 149 CO 0.00 0.01 -0.04 0.23 -0.87 0.00 0.00 176.83 176.15 2hnf n MET 150 N -3.13 2.24 -3.66 4.77 2.81 -1.26 -1.31 117.12 117.57 2hnf n MET 150 Ca -0.02 -2.94 -0.37 0.00 -1.81 0.00 0.00 57.70 52.55 2hnf n MET 150 Cb 0.14 -1.78 -0.11 0.00 -0.71 0.00 0.00 33.22 30.76 2hnf n MET 150 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2hnf s THR 151 N -3.00 4.95 0.52 2.03 2.01 -0.57 -1.23 115.64 120.35 2hnf s THR 151 Ca 0.41 0.05 -0.20 0.00 0.31 0.00 0.00 61.69 62.27 2hnf s THR 151 Cb 0.36 -3.34 -0.07 0.00 0.01 0.00 0.00 72.50 69.46 2hnf s THR 151 CO 0.04 0.29 1.08 0.28 -0.69 0.00 0.00 174.62 175.63 2hnf s THR 152 N 1.64 3.48 -0.69 -0.82 -1.32 -1.26 -3.76 115.64 112.92 2hnf s THR 152 Ca 0.07 0.90 0.18 0.00 -1.21 0.00 0.00 61.69 61.63 2hnf s THR 152 Cb -0.15 -3.36 0.17 0.00 -1.51 0.00 0.00 72.50 67.65 2hnf s THR 152 CO 0.08 -0.22 1.55 -2.65 -2.21 0.00 0.00 174.62 171.17 2hnf n PRO 153 N -1.21 0.10 0.00 7.08 -0.02 -1.26 -5.03 135.00 134.66 2hnf n PRO 153 Ca 0.10 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2hnf n PRO 153 Cb 0.52 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2hnf n PRO 153 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2hnf n LYS 157 N -1.90 0.00 -2.45 -0.52 3.00 -1.26 -5.22 118.16 109.81 2hnf n LYS 157 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.91 2hnf n LYS 157 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.16 2hnf n LYS 157 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2hnf s THR 158 N 0.00 3.93 -0.25 3.15 2.01 -1.26 -5.02 115.64 118.19 2hnf s THR 158 Ca 0.00 1.50 -0.18 0.00 0.31 0.00 0.00 61.69 63.32 2hnf s THR 158 Cb 0.00 -3.96 0.07 0.00 0.01 0.00 0.00 72.50 68.62 2hnf s THR 158 CO 0.00 0.18 0.64 -0.55 -0.69 0.00 0.00 174.62 174.20 2hnf s SER 159 N 0.52 -0.77 -0.73 3.53 0.15 -1.26 -4.65 113.70 110.48 2hnf s SER 159 Ca 0.54 1.35 0.01 0.00 0.70 0.00 0.00 55.95 58.56 2hnf s SER 159 Cb -0.30 1.29 0.18 0.00 -1.71 0.00 0.00 66.02 65.48 2hnf s SER 159 CO 0.32 -0.23 0.55 -0.36 1.20 0.00 0.00 173.24 174.73 2hnf s PHE 160 N 1.00 3.61 0.74 3.44 0.40 -0.36 -4.98 117.98 121.82 2hnf s PHE 160 Ca -0.05 -3.12 -0.14 0.00 -0.60 0.00 0.00 56.93 53.02 2hnf s PHE 160 Cb -0.05 -2.98 0.04 0.00 0.51 0.00 0.00 43.02 40.54 2hnf s PHE 160 CO -0.09 -0.68 1.17 -1.25 0.70 0.00 0.00 175.22 175.06 2hnf s PRO 161 N -1.05 2.18 0.14 0.24 0.04 -1.26 -4.12 135.00 131.17 2hnf s PRO 161 Ca 0.23 1.60 -0.34 0.00 0.04 0.00 0.00 61.00 62.53 2hnf s PRO 161 Cb -0.11 -1.86 -0.16 0.00 0.04 0.00 0.00 34.50 32.42 2hnf s PRO 161 CO -0.11 -1.77 1.20 -3.47 0.04 0.00 0.00 177.00 172.89 2hnf n ASP 162 N -2.88 1.35 0.00 6.66 2.03 -1.21 -1.57 116.55 120.94 2hnf n ASP 162 Ca 0.12 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.57 2hnf n ASP 162 Cb 0.51 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 2hnf n ASP 162 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hnf n GLY 163 N 2.14 2.50 3.77 0.27 0.00 0.96 -4.98 105.19 109.86 2hnf n GLY 163 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2hnf n GLY 163 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2hnf s MET 164 N -0.84 4.18 -0.10 1.61 -2.45 -0.61 -4.69 119.30 116.40 2hnf s MET 164 Ca 0.00 1.65 -0.08 0.00 -1.25 0.00 0.00 55.69 56.00 2hnf s MET 164 Cb 0.00 -2.66 -0.04 0.00 1.25 0.00 0.00 34.83 33.38 2hnf s MET 164 CO 0.00 -0.16 0.19 -0.51 1.05 0.00 0.00 175.02 175.59 2hnf s LEU 165 N -2.46 4.41 -0.04 4.11 1.43 -1.26 -0.32 118.68 124.55 2hnf s LEU 165 Ca 0.56 0.56 0.05 0.00 -1.03 0.00 0.00 54.13 54.27 2hnf s LEU 165 Cb -0.26 -2.16 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 2hnf s LEU 165 CO 0.32 0.39 -0.19 0.27 0.23 0.00 0.00 176.35 177.38 2hnf s ILE 166 N -1.03 1.56 -0.25 -0.59 -4.36 -0.21 -0.32 121.20 116.00 2hnf s ILE 166 Ca 0.17 -0.80 -0.18 0.00 -0.26 0.00 0.00 60.65 59.57 2hnf s ILE 166 Cb -0.13 -1.33 -0.03 0.00 1.25 0.00 0.00 42.46 42.23 2hnf s ILE 166 CO 0.06 0.44 0.54 -0.22 0.24 0.00 0.00 174.94 176.00 2hnf s LEU 167 N -0.07 4.07 -0.18 0.37 2.96 0.23 -1.38 118.68 124.68 2hnf s LEU 167 Ca -0.02 0.59 -0.05 0.00 -0.22 0.00 0.00 54.13 54.44 2hnf s LEU 167 Cb -0.11 -2.71 -0.03 0.00 0.50 0.00 0.00 46.19 43.84 2hnf s LEU 167 CO 0.02 -0.28 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.07 2hnf s VAL 168 N 2.19 3.95 -0.35 1.68 1.01 0.14 -0.97 120.40 128.06 2hnf s VAL 168 Ca 0.23 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2hnf s VAL 168 Cb -0.16 -2.76 0.10 0.00 0.00 0.00 0.00 36.38 33.56 2hnf s VAL 168 CO 0.09 0.46 0.07 -0.62 0.00 0.00 0.00 175.10 175.10 2hnf s ASP 169 N 0.73 4.86 0.64 3.32 -1.08 0.22 -1.29 116.67 124.07 2hnf s ASP 169 Ca -0.01 -2.04 0.40 0.00 -0.52 0.00 0.00 52.55 50.38 2hnf s ASP 169 Cb -0.14 -1.67 2.17 0.00 -1.46 0.00 0.00 42.92 41.82 2hnf s ASP 169 CO 0.02 -0.40 2.22 -0.65 0.52 0.00 0.00 175.17 176.88 2hnf h PRO 170 N 7.74 0.00 -0.17 4.34 0.11 -1.82 -2.12 132.00 140.08 2hnf h PRO 170 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2hnf h PRO 170 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2hnf h PRO 170 CO 0.56 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.74 2hnf n GLU 171 N -2.97 1.91 -4.44 1.05 1.02 -1.26 -4.73 120.64 111.22 2hnf n GLU 171 Ca -0.03 -1.36 -0.35 0.00 -0.02 0.00 0.00 57.16 55.41 2hnf n GLU 171 Cb 0.14 -1.44 -0.10 0.00 -0.02 0.00 0.00 31.44 30.02 2hnf n GLU 171 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2hnf s GLN 172 N -1.80 3.00 0.26 3.49 -0.21 -0.98 -5.08 119.66 118.34 2hnf s GLN 172 Ca 0.34 -0.45 -0.30 0.00 0.02 0.00 0.00 55.36 54.97 2hnf s GLN 172 Cb 0.19 -2.76 -0.09 0.00 1.00 0.00 0.00 33.01 31.35 2hnf s GLN 172 CO 0.29 0.65 1.30 0.00 -2.12 0.00 0.00 175.29 175.40 2hnf s ALA 173 N -0.73 3.51 -0.05 6.09 0.00 -1.26 -4.13 121.76 125.18 2hnf s ALA 173 Ca 0.11 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2hnf s ALA 173 Cb -0.11 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2hnf s ALA 173 CO 0.02 -0.55 -0.03 0.08 0.00 0.00 0.00 175.76 175.29 2hnf s VAL 174 N -0.47 4.02 0.12 0.00 1.01 -1.26 -4.93 120.40 118.89 2hnf s VAL 174 Ca 0.53 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 2hnf s VAL 174 Cb -0.38 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2hnf s VAL 174 CO 0.44 0.53 0.14 -1.83 0.00 0.00 0.00 175.10 174.38 2hnf s GLU 175 N -1.07 0.93 0.09 2.72 -1.05 -1.26 -5.08 118.70 113.99 2hnf s GLU 175 Ca 0.15 -1.22 -0.36 0.00 -0.15 0.00 0.00 54.97 53.39 2hnf s GLU 175 Cb -0.11 0.30 -0.16 0.00 -0.44 0.00 0.00 34.13 33.72 2hnf s GLU 175 CO 0.04 -0.29 1.40 -2.30 0.95 0.00 0.00 175.26 175.06 2hnf n PRO 176 N -0.09 1.34 0.00 -4.83 -0.02 -1.26 -1.42 135.00 128.71 2hnf n PRO 176 Ca -0.09 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2hnf n PRO 176 Cb 0.63 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2hnf n PRO 176 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hnf n GLY 177 N 2.73 1.39 3.91 -1.23 0.00 0.13 -4.94 105.19 107.18 2hnf n GLY 177 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2hnf n GLY 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hnf s ASP 178 N -0.76 6.12 0.04 1.61 1.01 -0.51 -4.85 116.67 119.34 2hnf s ASP 178 Ca 0.00 0.91 -0.03 0.00 0.71 0.00 0.00 52.55 54.14 2hnf s ASP 178 Cb 0.00 -2.15 -0.04 0.00 1.01 0.00 0.00 42.92 41.74 2hnf s ASP 178 CO 0.00 -0.69 0.24 -0.36 0.21 0.00 0.00 175.17 174.57 2hnf s PHE 179 N -2.82 3.53 0.34 4.23 0.40 -1.26 -0.69 117.98 121.71 2hnf s PHE 179 Ca 0.49 0.41 -0.13 0.00 -0.60 0.00 0.00 56.93 57.10 2hnf s PHE 179 Cb -0.10 -1.88 0.03 0.00 0.51 0.00 0.00 43.02 41.58 2hnf s PHE 179 CO 0.45 0.58 0.67 0.00 0.70 0.00 0.00 175.22 177.63 2hnf s ILE 181 N -2.93 2.66 -0.00 0.00 -1.09 -0.75 -2.24 121.20 116.85 2hnf s ILE 181 Ca 0.19 -0.78 0.07 0.00 -2.23 0.00 0.00 60.65 57.90 2hnf s ILE 181 Cb -0.04 -2.11 -0.02 0.00 -1.58 0.00 0.00 42.46 38.72 2hnf s ILE 181 CO 0.13 0.52 -0.22 0.00 -1.23 0.00 0.00 174.94 174.14 2hnf s ALA 182 N 0.63 1.87 -0.14 9.38 0.00 -0.50 0.19 121.76 133.18 2hnf s ALA 182 Ca -0.09 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 50.72 2hnf s ALA 182 Cb -0.16 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 2hnf s ALA 182 CO 0.03 0.45 0.35 0.50 0.00 0.00 0.00 175.76 177.09 2hnf s ARG 183 N -0.69 4.26 -0.21 0.00 3.52 0.11 -1.02 118.95 124.92 2hnf s ARG 183 Ca 0.09 0.21 0.01 0.00 -0.13 0.00 0.00 55.73 55.91 2hnf s ARG 183 Cb -0.09 -3.42 0.04 0.00 -1.56 0.00 0.00 34.95 29.93 2hnf s ARG 183 CO -0.00 0.23 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.10 2hnf s LEU 184 N 0.45 2.52 0.00 -0.88 1.43 0.11 -1.78 118.68 120.54 2hnf s LEU 184 Ca 0.20 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 2hnf s LEU 184 Cb -0.14 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.75 2hnf s LEU 184 CO 0.06 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.11 2hnf n GLY 185 N 4.62 3.33 0.00 -3.19 0.00 -0.49 -3.75 105.19 105.71 2hnf n GLY 185 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2hnf n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hnf n GLY 186 N -1.42 1.34 0.00 -0.02 0.00 -1.26 -4.90 105.19 98.93 2hnf n GLY 186 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hnf n GLY 186 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hnf n ASP 187 N 0.00 0.00 -4.88 1.61 2.03 -1.26 -5.10 116.55 108.95 2hnf n ASP 187 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 2hnf n ASP 187 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 2hnf n ASP 187 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2hnf s GLU 188 N -1.00 3.69 0.25 -0.67 2.02 -1.25 -4.70 118.70 117.05 2hnf s GLU 188 Ca 0.00 0.05 0.03 0.00 0.02 0.00 0.00 54.97 55.07 2hnf s GLU 188 Cb 0.00 -2.93 -0.05 0.00 0.10 0.00 0.00 34.13 31.25 2hnf s GLU 188 CO 0.00 0.52 0.02 -0.59 0.02 0.00 0.00 175.26 175.23 2hnf s PHE 189 N -1.52 1.61 0.04 1.61 -0.12 0.18 0.08 117.98 119.86 2hnf s PHE 189 Ca 0.36 -0.97 -0.07 0.00 -0.05 0.00 0.00 56.93 56.20 2hnf s PHE 189 Cb -0.13 -0.96 -0.00 0.00 -0.63 0.00 0.00 43.02 41.30 2hnf s PHE 189 CO 0.21 -0.09 0.14 -0.08 -0.05 0.00 0.00 175.22 175.35 2hnf s THR 190 N -3.46 0.12 -0.26 -4.49 -1.32 -0.19 0.24 115.64 106.27 2hnf s THR 190 Ca 0.31 -0.97 -0.05 0.00 -1.21 0.00 0.00 61.69 59.77 2hnf s THR 190 Cb 0.07 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 70.19 2hnf s THR 190 CO 0.11 -0.53 0.03 0.12 -2.21 0.00 0.00 174.62 172.13 2hnf s PHE 191 N -2.49 3.08 0.30 9.09 5.99 -1.26 -1.42 117.98 131.27 2hnf s PHE 191 Ca -0.06 -0.95 -0.15 0.00 0.00 0.00 0.00 56.93 55.77 2hnf s PHE 191 Cb -0.02 -2.19 0.02 0.00 0.00 0.00 0.00 43.02 40.83 2hnf s PHE 191 CO -0.04 -0.55 0.63 0.00 -0.00 0.00 0.00 175.22 175.27 2hnf s ALA 192 N 1.49 -0.62 -0.03 11.12 0.00 -0.95 -4.86 121.76 127.92 2hnf s ALA 192 Ca 0.04 -0.70 -0.19 0.00 0.00 0.00 0.00 51.96 51.10 2hnf s ALA 192 Cb -0.16 0.91 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 2hnf s ALA 192 CO 0.00 -0.95 0.55 0.21 0.00 0.00 0.00 175.76 175.57 2hnf s LYS 193 N -3.53 4.27 -0.10 0.00 2.20 -0.83 -1.38 119.74 120.38 2hnf s LYS 193 Ca 0.17 0.63 -0.23 0.00 -0.36 0.00 0.00 55.97 56.19 2hnf s LYS 193 Cb -0.04 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 2hnf s LYS 193 CO 0.10 0.36 0.69 -1.17 -0.36 0.00 0.00 175.35 174.96 2hnf s LEU 194 N -0.11 4.28 0.29 5.43 2.96 0.13 -0.13 118.68 131.53 2hnf s LEU 194 Ca 0.29 1.11 0.04 0.00 -0.22 0.00 0.00 54.13 55.35 2hnf s LEU 194 Cb -0.17 -3.04 -0.03 0.00 0.50 0.00 0.00 46.19 43.44 2hnf s LEU 194 CO 0.15 -0.15 0.21 0.27 -1.32 0.00 0.00 176.35 175.50 2hnf s ILE 195 N 1.06 0.10 -0.26 6.68 -4.36 -0.14 0.21 121.20 124.49 2hnf s ILE 195 Ca 0.36 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.77 2hnf s ILE 195 Cb -0.17 -2.50 0.06 0.00 1.25 0.00 0.00 42.46 41.10 2hnf s ILE 195 CO 0.16 0.00 -0.11 -0.13 0.24 0.00 0.00 174.94 175.10 2hnf s ARG 196 N -3.73 2.22 -0.49 0.37 0.52 -1.26 -1.93 118.95 114.66 2hnf s ARG 196 Ca 0.38 -1.33 -0.14 0.00 -0.52 0.00 0.00 55.73 54.13 2hnf s ARG 196 Cb 0.04 -2.87 0.10 0.00 0.52 0.00 0.00 34.95 32.73 2hnf s ARG 196 CO 0.21 -0.57 0.40 0.34 0.02 0.00 0.00 175.30 175.70 2hnf s ASP 197 N 1.12 6.05 -1.44 0.23 3.68 0.20 -4.43 116.67 122.07 2hnf s ASP 197 Ca -0.09 -1.55 -0.07 0.00 2.13 0.00 0.00 52.55 52.97 2hnf s ASP 197 Cb -0.20 -2.15 0.05 0.00 -1.45 0.00 0.00 42.92 39.17 2hnf s ASP 197 CO -0.05 -0.70 0.82 -1.20 0.13 0.00 0.00 175.17 174.16 2hnf n SER 198 N 5.15 -2.94 0.00 -0.34 7.64 -1.26 -0.19 113.62 121.69 2hnf n SER 198 Ca -0.12 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 58.94 2hnf n SER 198 Cb 0.42 -3.84 0.00 0.00 -1.01 0.00 0.00 64.21 59.78 2hnf n SER 198 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hnf n GLY 199 N -1.66 2.43 3.83 0.23 0.00 -1.26 -5.01 105.19 103.75 2hnf n GLY 199 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2hnf n GLY 199 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hnf s GLN 200 N -0.04 4.01 -0.33 1.61 -1.52 0.74 -5.02 119.66 119.11 2hnf s GLN 200 Ca 0.00 0.51 -0.19 0.00 -1.95 0.00 0.00 55.36 53.73 2hnf s GLN 200 Cb 0.00 -3.12 -0.01 0.00 -0.22 0.00 0.00 33.01 29.66 2hnf s GLN 200 CO 0.00 0.60 0.57 0.08 -0.25 0.00 0.00 175.29 176.30 2hnf s VAL 201 N -1.23 4.97 0.13 1.09 1.01 -1.26 0.58 120.40 125.69 2hnf s VAL 201 Ca 0.30 0.62 0.05 0.00 0.00 0.00 0.00 61.98 62.95 2hnf s VAL 201 Cb -0.17 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2hnf s VAL 201 CO 0.17 -0.17 -0.11 -0.36 0.00 0.00 0.00 175.10 174.63 2hnf s PHE 202 N 2.51 1.26 -0.26 5.22 0.40 -0.81 -1.52 117.98 124.79 2hnf s PHE 202 Ca 0.22 -0.68 -0.11 0.00 -0.60 0.00 0.00 56.93 55.76 2hnf s PHE 202 Cb -0.15 -0.65 -0.05 0.00 0.51 0.00 0.00 43.02 42.68 2hnf s PHE 202 CO 0.13 0.09 0.19 -0.51 0.70 0.00 0.00 175.22 175.81 2hnf s LEU 203 N -2.85 4.08 -0.22 -0.37 1.43 0.17 -0.97 118.68 119.95 2hnf s LEU 203 Ca 0.13 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2hnf s LEU 203 Cb -0.00 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 44.11 2hnf s LEU 203 CO 0.01 0.00 -0.13 -1.58 0.23 0.00 0.00 176.35 174.88 2hnf s GLN 204 N 1.39 2.75 0.48 1.70 0.74 0.81 -0.98 119.66 126.54 2hnf s GLN 204 Ca 0.08 -1.01 -0.22 0.00 0.05 0.00 0.00 55.36 54.26 2hnf s GLN 204 Cb -0.15 -2.79 -0.07 0.00 1.10 0.00 0.00 33.01 31.10 2hnf s GLN 204 CO 0.07 -0.36 1.14 -2.14 -0.55 0.00 0.00 175.29 173.46 2hnf s PRO 205 N 1.25 3.69 0.47 1.67 0.02 -1.26 -1.97 135.00 138.88 2hnf s PRO 205 Ca -0.00 1.70 0.27 0.00 0.02 0.00 0.00 61.00 62.99 2hnf s PRO 205 Cb -0.16 -2.31 0.90 0.00 0.02 0.00 0.00 34.50 32.95 2hnf s PRO 205 CO -0.08 -0.59 1.81 -0.07 -0.33 0.00 0.00 177.00 177.74 2hnf h LEU 206 N 1.86 0.00 -8.48 -5.54 3.38 -1.80 -3.40 115.31 101.34 2hnf h LEU 206 Ca -0.49 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 56.81 2hnf h LEU 206 Cb 1.25 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.84 2hnf h LEU 206 CO 0.59 0.12 0.15 0.21 0.09 0.00 0.00 178.44 179.60 2hnf s ASN 207 N -6.03 6.28 0.65 -0.43 3.84 -0.43 -4.45 114.94 114.37 2hnf s ASN 207 Ca 0.02 -0.62 0.21 0.00 0.21 0.00 0.00 52.86 52.68 2hnf s ASN 207 Cb 0.08 -2.32 1.08 0.00 -0.55 0.00 0.00 41.25 39.54 2hnf s ASN 207 CO 0.62 -0.90 1.60 -0.65 -2.79 0.00 0.00 177.10 174.98 2hnf h PRO 208 N 9.00 0.00 0.00 0.43 0.11 -1.87 0.04 132.00 139.71 2hnf h PRO 208 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2hnf h PRO 208 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2hnf h PRO 208 CO 0.96 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.71 2hnf h GLN 209 N 0.00 0.00 -5.97 1.05 7.50 -1.93 -3.42 115.11 112.34 2hnf h GLN 209 Ca 0.05 0.00 -0.67 0.00 0.50 0.00 0.00 58.65 58.53 2hnf h GLN 209 Cb 1.25 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 28.66 2hnf h GLN 209 CO -0.00 0.00 -0.60 0.71 -1.50 0.00 0.00 178.83 177.44 2hnf s TYR 210 N -3.82 3.23 0.55 2.96 1.51 -0.00 -5.10 117.35 116.68 2hnf s TYR 210 Ca -0.01 0.22 -0.19 0.00 -1.01 0.00 0.00 57.07 56.08 2hnf s TYR 210 Cb 0.10 -1.77 -0.05 0.00 -0.11 0.00 0.00 41.96 40.12 2hnf s TYR 210 CO 0.44 0.52 1.10 -1.25 -1.11 0.00 0.00 175.55 175.25 2hnf s PRO 211 N -1.22 3.39 0.23 -1.71 0.04 -1.26 -4.64 135.00 129.83 2hnf s PRO 211 Ca 0.17 1.48 -0.26 0.00 0.04 0.00 0.00 61.00 62.42 2hnf s PRO 211 Cb -0.12 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2hnf s PRO 211 CO 0.07 -0.80 0.86 -1.64 0.04 0.00 0.00 177.00 175.53 2hnf s MET 212 N -3.46 4.64 -0.07 4.56 -1.94 -1.26 -4.53 119.30 117.23 2hnf s MET 212 Ca 0.70 1.27 0.05 0.00 -1.71 0.00 0.00 55.69 56.00 2hnf s MET 212 Cb -0.21 -3.13 -0.00 0.00 2.01 0.00 0.00 34.83 33.49 2hnf s MET 212 CO 0.28 0.48 -0.23 0.42 -0.01 0.00 0.00 175.02 175.96 2hnf s ILE 213 N -1.29 1.94 0.40 2.53 1.01 -0.16 -4.92 121.20 120.71 2hnf s ILE 213 Ca 0.41 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 2hnf s ILE 213 Cb -0.23 -1.66 -0.09 0.00 0.01 0.00 0.00 42.46 40.50 2hnf s ILE 213 CO 0.27 0.54 1.23 -2.84 0.00 0.00 0.00 174.94 174.14 2hnf s PRO 214 N 0.10 4.03 -0.62 2.79 0.02 -1.26 0.44 135.00 140.50 2hnf s PRO 214 Ca -0.10 1.99 -0.01 0.00 0.02 0.00 0.00 61.00 62.90 2hnf s PRO 214 Cb -0.15 -2.74 0.16 0.00 0.02 0.00 0.00 34.50 31.79 2hnf s PRO 214 CO 0.06 -0.38 0.42 0.00 -0.33 0.00 0.00 177.00 176.76 2hnf n ASN 216 N 3.25 0.00 0.00 0.00 2.85 -1.26 -4.88 115.26 115.22 2hnf n ASN 216 Ca 0.09 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.56 2hnf n ASN 216 Cb 0.36 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.38 2hnf n ASN 216 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2hnf n GLU 217 N 0.00 0.00 0.00 1.20 1.02 -1.26 -3.43 120.64 118.17 2hnf n GLU 217 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2hnf n GLU 217 Cb 0.00 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2hnf n GLU 217 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2hnf n SER 218 N -0.48 0.91 -3.96 1.62 7.64 -1.26 -4.63 113.62 113.45 2hnf n SER 218 Ca 0.00 -0.84 -0.22 0.00 1.01 0.00 0.00 58.87 58.82 2hnf n SER 218 Cb 0.00 -0.21 -0.16 0.00 -1.01 0.00 0.00 64.21 62.83 2hnf n SER 218 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hnf s SER 220 N 0.73 -0.25 0.00 0.00 1.04 -0.73 -4.48 113.70 110.01 2hnf s SER 220 Ca -0.12 0.43 -0.30 0.00 0.48 0.00 0.00 55.95 56.43 2hnf s SER 220 Cb -0.15 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 2hnf s SER 220 CO 0.02 -0.18 1.19 -0.69 0.98 0.00 0.00 173.24 174.56 2hnf s VAL 221 N -0.23 4.17 -0.05 5.02 1.01 -1.26 0.05 120.40 129.12 2hnf s VAL 221 Ca -0.04 1.54 -0.09 0.00 0.00 0.00 0.00 61.98 63.39 2hnf s VAL 221 Cb -0.03 -3.99 -0.30 0.00 0.00 0.00 0.00 36.38 32.06 2hnf s VAL 221 CO 0.01 0.06 0.68 0.58 0.00 0.00 0.00 175.10 176.43 2hnf h VAL 222 N 4.77 0.94 0.00 2.92 2.07 -0.59 -3.46 116.25 122.90 2hnf h VAL 222 Ca -0.38 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 64.60 2hnf h VAL 222 Cb 1.19 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 2hnf h VAL 222 CO 0.84 0.85 0.00 0.61 0.02 0.00 0.00 177.57 179.89 2hnf n GLY 223 N 1.84 0.51 3.84 2.17 0.00 -1.13 -4.14 105.19 108.27 2hnf n GLY 223 Ca -0.24 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.59 2hnf n GLY 223 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hnf s LYS 224 N -2.00 3.86 -0.17 1.61 2.20 -0.83 -1.81 119.74 122.60 2hnf s LYS 224 Ca 0.00 0.35 -0.23 0.00 -0.36 0.00 0.00 55.97 55.73 2hnf s LYS 224 Cb 0.00 -3.22 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 2hnf s LYS 224 CO 0.00 0.70 0.72 0.08 -0.36 0.00 0.00 175.35 176.49 2hnf s VAL 225 N -1.06 4.97 0.00 4.02 1.01 -0.53 -0.61 120.40 128.21 2hnf s VAL 225 Ca 0.23 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.60 2hnf s VAL 225 Cb -0.16 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2hnf s VAL 225 CO 0.12 0.10 0.40 2.30 0.00 0.00 0.00 175.10 178.03 2hnf n ILE 226 N 4.57 0.00 -3.69 2.22 -5.35 -0.14 -4.62 119.36 112.36 2hnf n ILE 226 Ca 0.01 -0.41 -0.03 0.00 -0.27 0.00 0.00 62.75 62.04 2hnf n ILE 226 Cb 0.50 1.17 -0.01 0.00 -1.74 0.00 0.00 39.64 39.55 2hnf n ILE 226 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2hnf s ALA 227 N -0.02 -1.80 0.09 -1.28 0.00 -1.25 -4.97 121.76 112.53 2hnf s ALA 227 Ca 0.00 0.41 -0.13 0.00 0.00 0.00 0.00 51.96 52.24 2hnf s ALA 227 Cb 0.00 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.67 2hnf s ALA 227 CO 0.00 -0.98 0.30 -1.54 0.00 0.00 0.00 175.76 173.54 2hnf s SER 228 N -2.86 -0.07 0.00 0.00 1.04 -1.26 -0.60 113.70 109.96 2hnf s SER 228 Ca 0.11 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2hnf s SER 228 Cb -0.00 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2hnf s SER 228 CO -0.01 -0.76 0.04 0.00 0.98 0.00 0.00 173.24 173.50