#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hfz n VAL 86 N 0.00 4.98 -0.93 5.15 0.31 -1.26 -5.02 118.33 121.56 3hfz n VAL 86 Ca 0.00 -4.68 -0.36 0.00 -0.01 0.00 0.00 64.34 59.29 3hfz n VAL 86 Cb 0.00 -2.14 0.06 0.00 -0.91 0.00 0.00 33.84 30.85 3hfz n VAL 86 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3hfz n ASP 87 N 2.36 -4.29 0.00 4.52 -0.08 -1.26 -4.97 116.55 112.84 3hfz n ASP 87 Ca 0.48 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.89 3hfz n ASP 87 Cb 0.30 -0.79 0.00 0.00 2.34 0.00 0.00 41.12 42.97 3hfz n ASP 87 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 3hfz n VAL 88 N -3.11 0.00 1.34 5.18 0.24 -1.26 -4.76 118.33 115.96 3hfz n VAL 88 Ca -0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.44 3hfz n VAL 88 Cb 0.61 0.87 0.59 0.00 -1.47 0.00 0.00 33.84 34.44 3hfz n VAL 88 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3hfz n SER 89 N 0.00 0.43 -4.76 -1.34 3.41 -1.26 -4.88 113.62 105.22 3hfz n SER 89 Ca 0.00 -0.46 -0.37 0.00 -0.26 0.00 0.00 58.87 57.78 3hfz n SER 89 Cb 0.03 -0.09 0.01 0.00 -0.26 0.00 0.00 64.21 63.90 3hfz n SER 89 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hfz s LEU 90 N -2.55 3.89 0.43 1.04 1.02 -1.26 -4.99 118.68 116.26 3hfz s LEU 90 Ca 0.26 2.41 -0.26 0.00 0.02 0.00 0.00 54.13 56.57 3hfz s LEU 90 Cb 0.20 -4.34 -0.09 0.00 0.02 0.00 0.00 46.19 41.98 3hfz s LEU 90 CO 0.49 -1.20 1.40 -2.84 0.02 0.00 0.00 176.35 174.21 3hfz s PRO 91 N -2.90 3.82 0.45 1.29 0.02 -1.26 -5.04 135.00 131.38 3hfz s PRO 91 Ca 0.68 2.36 0.07 0.00 0.02 0.00 0.00 61.00 64.13 3hfz s PRO 91 Cb -0.31 -2.72 0.02 0.00 0.02 0.00 0.00 34.50 31.50 3hfz s PRO 91 CO 0.37 -0.68 0.61 0.20 -0.33 0.00 0.00 177.00 177.16 3hfz s GLY 92 N -0.54 1.92 -0.92 0.52 0.00 -1.26 -4.95 107.32 102.09 3hfz s GLY 92 Ca 0.59 -1.65 -0.13 0.00 0.00 0.00 0.00 44.72 43.53 3hfz s GLY 92 CO 0.55 -1.44 2.18 0.00 0.00 0.00 0.00 173.10 174.39 3hfz n ALA 93 N -1.94 0.92 -0.91 3.20 0.00 -1.26 -4.66 120.51 115.87 3hfz n ALA 93 Ca 0.08 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.55 3hfz n ALA 93 Cb 0.59 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.49 3hfz n ALA 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hfz n SER 94 N 8.68 -1.63 -4.86 0.00 3.41 -1.26 -4.87 113.62 113.09 3hfz n SER 94 Ca 0.61 -1.11 -0.31 0.00 -0.26 0.00 0.00 58.87 57.80 3hfz n SER 94 Cb 0.22 -0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 3hfz n SER 94 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hfz s LEU 95 N 0.00 3.80 0.04 1.04 1.43 -1.26 -5.02 118.68 118.71 3hfz s LEU 95 Ca 0.00 1.28 -0.30 0.00 -1.03 0.00 0.00 54.13 54.07 3hfz s LEU 95 Cb 0.00 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.01 3hfz s LEU 95 CO 0.00 -0.43 1.10 -0.36 0.23 0.00 0.00 176.35 176.89 3hfz s PHE 96 N -2.40 3.54 -0.44 0.29 0.40 -1.26 -5.02 117.98 113.10 3hfz s PHE 96 Ca 0.54 1.49 -0.16 0.00 -0.60 0.00 0.00 56.93 58.20 3hfz s PHE 96 Cb -0.10 -3.28 0.04 0.00 0.51 0.00 0.00 43.02 40.19 3hfz s PHE 96 CO 0.30 -0.69 0.36 -1.54 0.70 0.00 0.00 175.22 174.35 3hfz s SER 97 N 0.99 6.14 0.68 1.36 1.04 -1.26 -5.07 113.70 117.57 3hfz s SER 97 Ca 0.55 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.93 3hfz s SER 97 Cb -0.26 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.68 3hfz s SER 97 CO 0.29 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.56 3hfz n GLY 98 N 5.17 -2.93 0.00 7.32 0.00 -1.26 -5.07 105.19 108.42 3hfz n GLY 98 Ca -0.11 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.94 3hfz n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hfz n GLY 99 N 0.00 0.98 3.45 -0.02 0.00 -1.26 -4.86 105.19 103.48 3hfz n GLY 99 Ca 0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 3hfz n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hfz s LEU 100 N 0.00 -0.32 0.14 0.99 1.43 -1.26 -5.02 118.68 114.64 3hfz s LEU 100 Ca 0.00 0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 53.36 3hfz s LEU 100 Cb 0.00 2.26 -0.07 0.00 0.03 0.00 0.00 46.19 48.41 3hfz s LEU 100 CO 0.00 -0.58 1.06 -2.28 0.23 0.00 0.00 176.35 174.78 3hfz s HIS 101 N -1.29 3.65 0.40 0.29 5.65 -1.26 -4.62 115.29 118.11 3hfz s HIS 101 Ca -0.11 1.64 0.29 0.00 0.25 0.00 0.00 55.06 57.12 3hfz s HIS 101 Cb -0.01 -3.21 1.35 0.00 -1.18 0.00 0.00 32.58 29.53 3hfz s HIS 101 CO 0.08 -0.39 1.43 -2.30 -0.65 0.00 0.00 174.74 172.91 3hfz n PRO 102 N 2.73 -0.03 0.07 2.88 -0.02 -1.26 0.80 135.00 140.16 3hfz n PRO 102 Ca 0.03 1.15 -0.19 0.00 -2.02 0.00 0.00 63.50 62.48 3hfz n PRO 102 Cb 0.47 -2.26 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 3hfz n PRO 102 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3hfz h ILE 103 N 0.00 1.33 -0.76 4.25 1.08 -1.97 -0.41 117.51 121.03 3hfz h ILE 103 Ca 0.80 -2.42 -0.01 0.00 -0.39 0.00 0.00 64.86 62.84 3hfz h ILE 103 Cb 2.54 2.52 -0.04 0.00 -3.07 0.00 0.00 36.82 38.78 3hfz h ILE 103 CO -0.45 0.74 0.44 0.74 -0.69 0.00 0.00 178.15 178.93 3hfz h THR 104 N 0.29 1.22 0.00 -0.27 2.02 0.03 0.55 112.91 116.75 3hfz h THR 104 Ca -0.13 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.53 3hfz h THR 104 Cb 1.75 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 3hfz h THR 104 CO 0.20 0.24 0.00 0.18 0.37 0.00 0.00 175.52 176.51 3hfz n LEU 105 N -4.48 0.00 0.06 2.58 4.32 -0.62 -0.75 117.00 118.11 3hfz n LEU 105 Ca 0.07 0.59 0.19 0.00 -0.02 0.00 0.00 56.01 56.84 3hfz n LEU 105 Cb 0.07 -0.09 0.49 0.00 -1.62 0.00 0.00 43.42 42.27 3hfz n LEU 105 CO 0.37 -0.09 1.17 -0.03 -1.22 0.00 0.00 177.39 177.59 3hfz h MET 106 N 0.00 0.00 0.01 3.23 4.05 -1.00 0.25 114.93 121.46 3hfz h MET 106 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 3hfz h MET 106 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 3hfz h MET 106 CO 0.00 0.00 -0.07 1.49 0.23 0.00 0.00 176.91 178.56 3hfz h GLU 107 N 0.00 0.03 -0.06 0.39 4.81 0.30 -3.04 114.58 117.01 3hfz h GLU 107 Ca 0.24 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 3hfz h GLU 107 Cb 1.92 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 31.29 3hfz h GLU 107 CO -0.00 0.93 -0.07 -0.09 -0.73 0.00 0.00 179.01 179.05 3hfz h ARG 108 N -0.85 -0.09 -0.69 1.92 2.43 0.16 0.18 114.38 117.44 3hfz h ARG 108 Ca -0.01 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.29 3hfz h ARG 108 Cb 0.96 0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 30.41 3hfz h ARG 108 CO 0.01 -0.06 -0.33 1.49 -1.51 0.00 0.00 179.97 179.57 3hfz h GLU 109 N -0.10 -0.11 -0.92 0.20 4.81 -1.29 0.23 114.58 117.41 3hfz h GLU 109 Ca 0.05 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3hfz h GLU 109 Cb 0.16 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 3hfz h GLU 109 CO -0.12 -0.07 0.53 -0.07 -0.73 0.00 0.00 179.01 178.55 3hfz h LEU 110 N -0.12 1.12 0.51 1.64 3.38 -1.24 -1.64 115.31 118.98 3hfz h LEU 110 Ca 0.27 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3hfz h LEU 110 Cb 0.56 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.03 3hfz h LEU 110 CO -0.75 0.88 -0.25 0.58 0.09 0.00 0.00 178.44 179.00 3hfz h VAL 111 N 1.27 0.47 -0.58 1.22 2.07 0.24 -2.37 116.25 118.57 3hfz h VAL 111 Ca 0.33 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 67.75 3hfz h VAL 111 Cb -0.01 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 30.23 3hfz h VAL 111 CO -0.06 0.03 0.14 -0.33 0.02 0.00 0.00 177.57 177.38 3hfz h GLU 112 N -0.81 0.28 -0.33 1.57 4.39 -0.87 0.80 114.58 119.61 3hfz h GLU 112 Ca -0.07 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.68 3hfz h GLU 112 Cb 0.58 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.08 3hfz h GLU 112 CO 0.12 0.18 -0.32 0.82 -1.16 0.00 0.00 179.01 178.65 3hfz h ILE 113 N 0.29 0.25 0.00 3.13 2.04 -1.17 -1.47 117.51 120.58 3hfz h ILE 113 Ca 0.30 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 66.02 3hfz h ILE 113 Cb 0.42 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 3hfz h ILE 113 CO -0.36 0.00 -0.64 -0.26 0.00 0.00 0.00 178.15 176.89 3hfz h PHE 114 N -0.29 0.00 -0.92 1.37 0.04 -0.62 -2.96 116.94 113.56 3hfz h PHE 114 Ca 0.15 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.95 3hfz h PHE 114 Cb 0.53 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.63 3hfz h PHE 114 CO -0.50 0.64 0.61 -0.09 -0.60 0.00 0.00 178.31 178.37 3hfz h ARG 115 N 0.00 1.14 0.00 1.51 2.43 0.11 -1.25 114.38 118.32 3hfz h ARG 115 Ca -0.01 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 3hfz h ARG 115 Cb 1.22 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3hfz h ARG 115 CO 0.08 0.76 -0.04 0.00 -1.51 0.00 0.00 179.97 179.26 3hfz h ALA 116 N 1.45 1.25 -0.66 2.80 0.00 -1.11 -0.16 119.26 122.83 3hfz h ALA 116 Ca 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3hfz h ALA 116 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hfz h ALA 116 CO -0.10 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.48 3hfz n LEU 117 N -3.50 4.30 0.00 0.00 4.32 -0.60 -4.93 117.00 116.59 3hfz n LEU 117 Ca -0.02 -2.16 0.00 0.00 -0.02 0.00 0.00 56.01 53.80 3hfz n LEU 117 Cb 0.15 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.42 3hfz n LEU 117 CO 0.26 0.85 0.00 0.61 -1.22 0.00 0.00 177.39 177.89 3hfz n GLY 118 N 1.32 0.67 3.72 -0.72 0.00 -0.07 -5.07 105.19 105.05 3hfz n GLY 118 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 3hfz n GLY 118 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hfz s TYR 119 N -2.21 3.64 0.19 1.61 1.51 -0.57 -4.57 117.35 116.94 3hfz s TYR 119 Ca 0.00 1.45 -0.02 0.00 -1.01 0.00 0.00 57.07 57.50 3hfz s TYR 119 Cb 0.00 -2.92 -0.04 0.00 -0.11 0.00 0.00 41.96 38.88 3hfz s TYR 119 CO 0.00 0.09 0.39 -1.14 -1.11 0.00 0.00 175.55 173.77 3hfz s GLN 120 N 0.71 3.54 -0.22 -0.62 0.74 -0.65 -3.70 119.66 119.46 3hfz s GLN 120 Ca 0.43 -0.29 -0.05 0.00 0.05 0.00 0.00 55.36 55.50 3hfz s GLN 120 Cb -0.19 -2.84 -0.02 0.00 1.10 0.00 0.00 33.01 31.05 3hfz s GLN 120 CO 0.23 0.42 -0.00 0.00 -0.55 0.00 0.00 175.29 175.38 3hfz s ALA 121 N -1.82 2.98 -0.03 1.58 0.00 -1.26 -0.36 121.76 122.85 3hfz s ALA 121 Ca 0.39 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 51.32 3hfz s ALA 121 Cb -0.11 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.18 3hfz s ALA 121 CO 0.28 -0.32 -0.20 0.14 0.00 0.00 0.00 175.76 175.66 3hfz s VAL 122 N 1.30 1.60 0.36 0.00 -7.23 -0.80 -4.98 120.40 110.66 3hfz s VAL 122 Ca 0.04 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 3hfz s VAL 122 Cb -0.15 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.42 3hfz s VAL 122 CO 0.01 0.45 0.57 -1.61 -0.31 0.00 0.00 175.10 174.21 3hfz s GLU 123 N -0.22 3.44 0.36 4.82 2.02 -1.26 -4.20 118.70 123.65 3hfz s GLU 123 Ca 0.01 -0.34 0.05 0.00 0.02 0.00 0.00 54.97 54.71 3hfz s GLU 123 Cb -0.10 -2.65 -0.07 0.00 0.10 0.00 0.00 34.13 31.41 3hfz s GLU 123 CO 0.01 0.10 0.03 0.20 0.02 0.00 0.00 175.26 175.62 3hfz s GLY 124 N -4.06 2.23 0.05 -1.39 0.00 -1.26 -5.08 107.32 97.81 3hfz s GLY 124 Ca 0.41 -2.15 -0.25 0.00 0.00 0.00 0.00 44.72 42.73 3hfz s GLY 124 CO 0.36 -1.93 0.75 2.56 0.00 0.00 0.00 173.10 174.84 3hfz s PRO 125 N -3.81 4.48 0.26 2.90 0.04 -1.26 -4.98 135.00 132.63 3hfz s PRO 125 Ca 0.36 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.44 3hfz s PRO 125 Cb 0.09 -3.36 0.34 0.00 0.04 0.00 0.00 34.50 31.61 3hfz s PRO 125 CO 0.16 0.31 1.69 0.93 0.04 0.00 0.00 177.00 180.13 3hfz h GLU 126 N 5.58 0.56 -5.80 4.56 5.08 -1.97 -3.39 114.58 119.21 3hfz h GLU 126 Ca -0.44 -0.22 -0.62 0.00 -1.00 0.00 0.00 59.36 57.07 3hfz h GLU 126 Cb 1.20 -0.03 -0.12 0.00 0.50 0.00 0.00 28.75 30.30 3hfz h GLU 126 CO 0.70 0.77 0.37 0.08 -1.00 0.00 0.00 179.01 179.93 3hfz s VAL 127 N -4.50 4.66 0.34 3.13 1.01 -1.26 -1.32 120.40 122.47 3hfz s VAL 127 Ca -0.07 0.55 0.08 0.00 0.00 0.00 0.00 61.98 62.54 3hfz s VAL 127 Cb 0.13 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 3hfz s VAL 127 CO 0.80 -0.65 0.13 -1.61 0.00 0.00 0.00 175.10 173.77 3hfz s GLU 128 N 3.26 2.34 -0.23 2.72 0.41 0.46 -4.95 118.70 122.71 3hfz s GLU 128 Ca 0.30 -1.58 -0.08 0.00 -0.41 0.00 0.00 54.97 53.20 3hfz s GLU 128 Cb -0.12 -2.14 -0.04 0.00 -1.78 0.00 0.00 34.13 30.04 3hfz s GLU 128 CO 0.21 0.11 0.10 0.45 -0.49 0.00 0.00 175.26 175.64 3hfz s SER 129 N -3.83 5.61 0.51 -0.19 0.15 -1.26 -1.12 113.70 113.56 3hfz s SER 129 Ca 0.37 -0.02 0.06 0.00 0.70 0.00 0.00 55.95 57.06 3hfz s SER 129 Cb -0.02 -2.00 0.21 0.00 -1.71 0.00 0.00 66.02 62.50 3hfz s SER 129 CO 0.22 0.05 0.85 1.21 1.20 0.00 0.00 173.24 176.78 3hfz n GLU 130 N 4.37 0.02 0.03 5.44 2.13 -0.61 -0.59 120.64 131.43 3hfz n GLU 130 Ca -0.16 0.76 -0.13 0.00 0.66 0.00 0.00 57.16 58.30 3hfz n GLU 130 Cb 0.52 -2.01 -0.08 0.00 0.27 0.00 0.00 31.44 30.13 3hfz n GLU 130 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 3hfz h PHE 131 N 0.00 -0.04 0.17 4.31 3.57 -1.89 -1.45 116.94 121.61 3hfz h PHE 131 Ca 0.11 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 3hfz h PHE 131 Cb 1.79 0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.54 3hfz h PHE 131 CO 0.00 0.18 -0.08 0.74 -2.23 0.00 0.00 178.31 176.92 3hfz h PHE 132 N -0.26 -0.21 0.00 0.41 0.04 -1.25 0.95 116.94 116.63 3hfz h PHE 132 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 3hfz h PHE 132 Cb 0.24 0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.46 3hfz h PHE 132 CO -0.00 0.22 0.07 -0.97 -0.60 0.00 0.00 178.31 177.02 3hfz h ASN 133 N -0.86 0.00 0.00 2.17 -1.24 -1.62 -3.35 115.58 110.68 3hfz h ASN 133 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.99 3hfz h ASN 133 Cb 0.52 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.57 3hfz h ASN 133 CO 0.04 0.00 0.00 0.49 -1.29 0.00 0.00 177.43 176.67 3hfz n PHE 134 N -2.99 -0.07 0.10 0.67 3.72 -0.58 -4.84 117.46 113.48 3hfz n PHE 134 Ca -0.03 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.18 3hfz n PHE 134 Cb 0.13 0.17 -0.15 0.00 -0.94 0.00 0.00 39.48 38.70 3hfz n PHE 134 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3hfz h ASP 135 N 0.00 0.57 0.14 4.37 3.32 -0.83 0.11 116.42 124.10 3hfz h ASP 135 Ca 0.00 -0.67 -0.08 0.00 0.02 0.00 0.00 57.03 56.30 3hfz h ASP 135 Cb 0.00 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3hfz h ASP 135 CO 0.00 1.54 -0.28 0.00 -1.72 0.00 0.00 179.24 178.78 3hfz h ALA 136 N 0.38 1.30 -0.37 3.45 0.00 0.72 -2.88 119.26 121.85 3hfz h ALA 136 Ca -0.22 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.14 3hfz h ALA 136 Cb 2.06 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 19.66 3hfz h ALA 136 CO 0.21 0.48 0.31 1.28 0.00 0.00 0.00 179.25 181.53 3hfz n LEU 137 N -4.14 5.85 -3.92 0.00 4.77 -1.22 -4.53 117.00 113.81 3hfz n LEU 137 Ca -0.01 -2.94 -0.31 0.00 -0.03 0.00 0.00 56.01 52.73 3hfz n LEU 137 Cb 0.38 -0.98 -0.06 0.00 -2.33 0.00 0.00 43.42 40.43 3hfz n LEU 137 CO 0.40 1.08 -0.11 -3.20 -1.33 0.00 0.00 177.39 174.23 3hfz n ASN 138 N 0.47 -1.56 -4.06 -1.43 5.15 -1.09 -3.80 115.26 108.94 3hfz n ASN 138 Ca 0.23 -0.76 -0.34 0.00 -0.60 0.00 0.00 54.58 53.11 3hfz n ASN 138 Cb 0.63 -1.40 -0.11 0.00 -0.53 0.00 0.00 39.78 38.37 3hfz n ASN 138 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hfz s ILE 139 N -2.85 3.24 1.11 -1.44 1.01 0.38 -4.71 121.20 117.94 3hfz s ILE 139 Ca 0.60 -2.82 -0.19 0.00 0.00 0.00 0.00 60.65 58.24 3hfz s ILE 139 Cb -0.35 -3.18 0.27 0.00 0.01 0.00 0.00 42.46 39.22 3hfz s ILE 139 CO 0.73 -0.80 1.06 -0.81 0.00 0.00 0.00 174.94 175.12 3hfz n PRO 140 N 3.67 -2.73 -2.98 2.79 -0.04 -1.26 -3.97 135.00 130.48 3hfz n PRO 140 Ca 0.05 -1.68 -0.28 0.00 -0.04 0.00 0.00 63.50 61.55 3hfz n PRO 140 Cb 0.37 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 3hfz n PRO 140 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3hfz s GLU 141 N -5.38 3.65 -1.31 0.54 2.02 -1.26 -3.93 118.70 113.02 3hfz s GLU 141 Ca 0.67 0.19 -0.09 0.00 0.02 0.00 0.00 54.97 55.77 3hfz s GLU 141 Cb -0.06 -2.48 0.07 0.00 0.10 0.00 0.00 34.13 31.75 3hfz s GLU 141 CO 0.51 0.01 0.50 0.72 0.02 0.00 0.00 175.26 177.02 3hfz n HIS 142 N -1.49 -1.81 -4.36 1.61 8.25 -1.26 -4.92 115.22 111.25 3hfz n HIS 142 Ca 0.00 0.48 -0.34 0.00 -0.26 0.00 0.00 57.72 57.60 3hfz n HIS 142 Cb 0.54 -3.11 -0.09 0.00 1.12 0.00 0.00 29.99 28.45 3hfz n HIS 142 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3hfz s HIS 143 N -2.96 3.09 0.43 4.41 5.04 -1.25 -5.01 115.29 119.04 3hfz s HIS 143 Ca 0.39 0.11 0.12 0.00 -1.54 0.00 0.00 55.06 54.15 3hfz s HIS 143 Cb -0.20 -1.72 1.00 0.00 0.04 0.00 0.00 32.58 31.70 3hfz s HIS 143 CO 0.48 0.45 2.01 -1.35 -2.34 0.00 0.00 174.74 173.99 3hfz h PRO 144 N 4.73 0.41 -0.59 2.88 0.11 -1.91 -1.79 132.00 135.83 3hfz h PRO 144 Ca -0.50 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.61 3hfz h PRO 144 Cb 1.18 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 3hfz h PRO 144 CO 0.56 0.27 0.37 0.00 -0.21 0.00 0.00 178.00 178.98 3hfz h ALA 145 N 1.73 0.77 -0.83 -0.75 0.00 -1.95 -1.43 119.26 116.79 3hfz h ALA 145 Ca 0.22 -0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.36 3hfz h ALA 145 Cb 0.34 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3hfz h ALA 145 CO -0.06 0.11 0.85 0.00 0.00 0.00 0.00 179.25 180.15 3hfz h ARG 146 N 0.73 0.00 0.00 0.00 2.47 -1.57 0.62 114.38 116.62 3hfz h ARG 146 Ca 0.24 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 3hfz h ARG 146 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3hfz h ARG 146 CO -0.09 0.00 0.00 -0.44 0.56 0.00 0.00 179.97 180.00 3hfz h ASP 147 N 0.00 0.00 0.32 7.04 3.32 -1.36 -3.13 116.42 122.60 3hfz h ASP 147 Ca 0.40 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.40 3hfz h ASP 147 Cb 2.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.63 3hfz h ASP 147 CO -0.00 0.00 -0.23 0.24 -1.72 0.00 0.00 179.24 177.52 3hfz h MET 148 N 0.00 0.00 -5.23 3.56 2.86 -1.01 -3.40 114.93 111.71 3hfz h MET 148 Ca 0.00 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.98 3hfz h MET 148 Cb 0.62 0.00 -0.28 0.00 0.06 0.00 0.00 31.60 32.00 3hfz h MET 148 CO 0.00 0.23 -0.77 -1.58 1.06 0.00 0.00 176.91 175.85 3hfz s TRP 149 N -4.34 2.83 -0.69 -0.22 0.51 -1.18 -5.07 118.94 110.77 3hfz s TRP 149 Ca -0.03 -0.82 -0.16 0.00 -2.12 0.00 0.00 56.10 52.97 3hfz s TRP 149 Cb 0.14 -1.90 0.15 0.00 -0.81 0.00 0.00 33.47 31.06 3hfz s TRP 149 CO 0.68 -0.34 0.70 -0.51 -0.51 0.00 0.00 176.95 176.96 3hfz s ASP 150 N 0.66 6.43 0.68 2.95 1.11 -1.26 -4.95 116.67 122.29 3hfz s ASP 150 Ca -0.06 -2.03 -0.16 0.00 0.18 0.00 0.00 52.55 50.48 3hfz s ASP 150 Cb -0.15 -2.25 0.01 0.00 1.07 0.00 0.00 42.92 41.60 3hfz s ASP 150 CO 0.02 -0.85 1.17 -0.89 1.18 0.00 0.00 175.17 175.81 3hfz s THR 151 N 1.48 2.69 -0.27 -1.27 2.01 -1.26 0.75 115.64 119.77 3hfz s THR 151 Ca 0.13 0.35 -0.02 0.00 0.31 0.00 0.00 61.69 62.46 3hfz s THR 151 Cb -0.19 -2.92 0.03 0.00 0.01 0.00 0.00 72.50 69.43 3hfz s THR 151 CO -0.01 -0.17 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.35 3hfz s PHE 152 N -2.05 3.14 -0.17 4.92 0.08 -1.26 -4.51 117.98 118.14 3hfz s PHE 152 Ca 0.72 -1.65 -0.11 0.00 0.12 0.00 0.00 56.93 56.02 3hfz s PHE 152 Cb -0.26 -2.08 -0.05 0.00 -0.57 0.00 0.00 43.02 40.06 3hfz s PHE 152 CO 0.42 -0.75 0.19 -1.58 -0.10 0.00 0.00 175.22 173.39 3hfz s TRP 153 N 1.30 3.47 0.15 0.36 0.52 -1.26 -2.19 118.94 121.30 3hfz s TRP 153 Ca -0.02 0.46 0.03 0.00 0.02 0.00 0.00 56.10 56.60 3hfz s TRP 153 Cb -0.18 -2.17 -0.04 0.00 -1.15 0.00 0.00 33.47 29.93 3hfz s TRP 153 CO -0.03 0.37 0.27 -0.51 0.02 0.00 0.00 176.95 177.07 3hfz s LEU 154 N 0.07 4.27 -0.17 2.99 1.43 -1.05 -4.98 118.68 121.24 3hfz s LEU 154 Ca 0.12 0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 3hfz s LEU 154 Cb -0.12 -2.84 0.08 0.00 0.03 0.00 0.00 46.19 43.34 3hfz s LEU 154 CO 0.01 0.05 0.20 0.28 0.23 0.00 0.00 176.35 177.12 3hfz s THR 155 N -1.75 -0.29 -0.28 5.49 -1.32 -1.26 -4.60 115.64 111.64 3hfz s THR 155 Ca 0.34 -0.02 -0.23 0.00 -1.21 0.00 0.00 61.69 60.57 3hfz s THR 155 Cb -0.11 -0.59 0.10 0.00 -1.51 0.00 0.00 72.50 70.40 3hfz s THR 155 CO 0.28 -0.14 0.88 -0.83 -2.21 0.00 0.00 174.62 172.60 3hfz s GLY 156 N 2.30 -0.33 0.00 6.08 0.00 -1.26 -5.14 107.32 108.97 3hfz s GLY 156 Ca 0.05 2.47 -0.10 0.00 0.00 0.00 0.00 44.72 47.14 3hfz s GLY 156 CO -0.10 1.95 0.32 -0.54 0.00 0.00 0.00 173.10 174.73 3hfz s GLU 157 N 0.56 3.70 0.00 2.90 8.01 -1.26 -4.40 118.70 128.21 3hfz s GLU 157 Ca -0.01 0.12 0.00 0.00 0.01 0.00 0.00 54.97 55.09 3hfz s GLU 157 Cb -0.05 -3.11 0.00 0.00 -4.31 0.00 0.00 34.13 26.66 3hfz s GLU 157 CO -0.06 0.66 0.00 0.41 0.01 0.00 0.00 175.26 176.28 3hfz n GLY 158 N 1.40 0.92 2.83 -1.39 0.00 -1.26 -5.07 105.19 102.61 3hfz n GLY 158 Ca -0.13 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 3hfz n GLY 158 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hfz s PHE 159 N -2.69 1.19 -0.24 1.61 5.36 -1.26 -5.11 117.98 116.84 3hfz s PHE 159 Ca 0.00 -0.66 -0.17 0.00 -0.96 0.00 0.00 56.93 55.14 3hfz s PHE 159 Cb 0.00 -1.07 -0.03 0.00 -0.34 0.00 0.00 43.02 41.57 3hfz s PHE 159 CO 0.00 -0.50 0.46 1.03 -1.46 0.00 0.00 175.22 174.75 3hfz s ARG 160 N 1.80 4.10 -0.28 10.12 0.52 -1.26 -5.04 118.95 128.91 3hfz s ARG 160 Ca 0.03 0.25 0.03 0.00 -0.52 0.00 0.00 55.73 55.52 3hfz s ARG 160 Cb -0.14 -3.61 0.07 0.00 0.52 0.00 0.00 34.95 31.79 3hfz s ARG 160 CO -0.07 -0.23 -0.06 -1.17 0.02 0.00 0.00 175.30 173.79 3hfz s LEU 161 N 1.91 3.82 0.28 2.53 0.20 -1.26 -5.11 118.68 121.04 3hfz s LEU 161 Ca 0.20 -1.63 -0.16 0.00 0.69 0.00 0.00 54.13 53.23 3hfz s LEU 161 Cb -0.15 -1.56 -0.09 0.00 -0.43 0.00 0.00 46.19 43.96 3hfz s LEU 161 CO 0.09 -0.25 0.71 -1.83 -0.29 0.00 0.00 176.35 174.78 3hfz s GLU 162 N 1.05 4.06 0.00 1.98 -1.05 -1.26 -2.78 118.70 120.70 3hfz s GLU 162 Ca -0.03 0.70 0.00 0.00 -0.15 0.00 0.00 54.97 55.49 3hfz s GLU 162 Cb -0.20 -2.60 0.00 0.00 -0.44 0.00 0.00 34.13 30.89 3hfz s GLU 162 CO -0.06 0.25 0.00 0.41 0.95 0.00 0.00 175.26 176.81 3hfz n GLY 163 N 0.03 2.28 0.00 -3.83 0.00 0.11 -4.91 105.19 98.87 3hfz n GLY 163 Ca 0.01 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.91 3hfz n GLY 163 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hfz n PRO 164 N -0.75 0.00 0.00 1.61 -0.02 -1.26 0.38 135.00 134.97 3hfz n PRO 164 Ca 0.00 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 3hfz n PRO 164 Cb 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 33.50 33.06 3hfz n PRO 164 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3hfz n LEU 165 N -0.41 0.18 -0.01 2.45 4.77 -1.26 -4.72 117.00 118.00 3hfz n LEU 165 Ca 0.00 -0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 55.89 3hfz n LEU 165 Cb 0.00 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3hfz n LEU 165 CO 0.00 0.04 -0.00 0.61 -1.33 0.00 0.00 177.39 176.71 3hfz n GLY 166 N 0.20 0.44 3.92 -0.72 0.00 0.16 -5.04 105.19 104.15 3hfz n GLY 166 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 3hfz n GLY 166 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hfz s GLU 167 N -0.32 1.67 0.22 1.61 1.03 -1.25 -4.64 118.70 117.02 3hfz s GLU 167 Ca 0.00 -0.19 -0.29 0.00 0.03 0.00 0.00 54.97 54.52 3hfz s GLU 167 Cb 0.00 -2.00 -0.09 0.00 -0.80 0.00 0.00 34.13 31.24 3hfz s GLU 167 CO 0.00 -1.70 0.91 -1.21 -1.33 0.00 0.00 175.26 171.93 3hfz s GLU 168 N -5.54 4.80 0.02 -4.83 0.41 -1.26 -0.71 118.70 111.59 3hfz s GLU 168 Ca 0.65 1.43 0.03 0.00 -0.41 0.00 0.00 54.97 56.66 3hfz s GLU 168 Cb -0.09 -3.28 -0.02 0.00 -1.78 0.00 0.00 34.13 28.96 3hfz s GLU 168 CO 0.49 0.51 -0.09 0.54 -0.49 0.00 0.00 175.26 176.22 3hfz s VAL 169 N -1.09 0.66 0.07 2.63 0.11 -1.12 -4.84 120.40 116.83 3hfz s VAL 169 Ca 0.40 -0.74 0.03 0.00 -2.93 0.00 0.00 61.98 58.75 3hfz s VAL 169 Cb -0.25 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 3hfz s VAL 169 CO 0.31 -0.08 0.04 -1.61 -3.33 0.00 0.00 175.10 170.43 3hfz s GLU 170 N -0.90 2.76 0.00 1.54 2.02 -1.26 -4.70 118.70 118.16 3hfz s GLU 170 Ca -0.02 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.25 3hfz s GLU 170 Cb -0.06 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.50 3hfz s GLU 170 CO 0.00 0.57 0.00 0.41 0.02 0.00 0.00 175.26 176.26 3hfz n GLY 171 N 0.66 1.93 3.60 -1.39 0.00 -1.26 -4.85 105.19 103.88 3hfz n GLY 171 Ca -0.10 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 3hfz n GLY 171 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hfz s ARG 172 N -2.00 3.65 0.59 1.61 3.52 -1.26 -4.78 118.95 120.28 3hfz s ARG 172 Ca 0.00 0.73 -0.20 0.00 -0.13 0.00 0.00 55.73 56.13 3hfz s ARG 172 Cb 0.00 -3.96 -0.03 0.00 -1.56 0.00 0.00 34.95 29.40 3hfz s ARG 172 CO 0.00 -1.48 1.34 -0.51 -0.81 0.00 0.00 175.30 173.84 3hfz s LEU 173 N 4.93 3.72 0.19 -0.88 1.43 -1.26 -1.57 118.68 125.23 3hfz s LEU 173 Ca 0.54 2.72 -0.23 0.00 -1.03 0.00 0.00 54.13 56.13 3hfz s LEU 173 Cb -0.10 -4.43 0.05 0.00 0.03 0.00 0.00 46.19 41.74 3hfz s LEU 173 CO 0.32 -1.80 0.79 -1.48 0.23 0.00 0.00 176.35 174.42 3hfz s LEU 174 N -3.92 -0.30 -0.12 1.79 0.05 -0.28 -2.52 118.68 113.38 3hfz s LEU 174 Ca 0.77 -0.37 -0.18 0.00 0.05 0.00 0.00 54.13 54.40 3hfz s LEU 174 Cb -0.40 2.45 -0.04 0.00 -2.05 0.00 0.00 46.19 46.15 3hfz s LEU 174 CO 0.45 -1.06 0.47 -0.76 -0.55 0.00 0.00 176.35 174.89 3hfz s LEU 175 N -2.85 4.27 0.29 1.48 1.43 -0.93 -0.40 118.68 121.96 3hfz s LEU 175 Ca 0.09 0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 53.69 3hfz s LEU 175 Cb -0.03 -2.68 -0.13 0.00 0.03 0.00 0.00 46.19 43.38 3hfz s LEU 175 CO 0.00 -0.00 1.34 -2.11 0.23 0.00 0.00 176.35 175.81 3hfz n ARG 176 N 3.72 2.06 0.00 1.70 1.85 -0.43 -4.45 116.66 121.11 3hfz n ARG 176 Ca -0.07 0.73 0.12 0.00 -1.00 0.00 0.00 57.85 57.63 3hfz n ARG 176 Cb 0.52 -2.34 0.27 0.00 -1.05 0.00 0.00 32.46 29.86 3hfz n ARG 176 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 3hfz n THR 177 N 1.16 0.00 -3.25 8.89 -2.24 -1.25 -0.17 114.28 117.41 3hfz n THR 177 Ca 0.08 -0.16 -0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3hfz n THR 177 Cb 0.34 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 3hfz n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hfz n HIS 178 N -0.51 -0.77 0.52 4.78 -0.00 -1.26 -4.69 115.22 113.29 3hfz n HIS 178 Ca 0.11 -0.02 0.06 0.00 -0.00 0.00 0.00 57.72 57.87 3hfz n HIS 178 Cb 0.38 0.01 -0.08 0.00 -0.00 0.00 0.00 29.99 30.30 3hfz n HIS 178 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 3hfz n THR 179 N -0.01 0.00 -0.36 0.61 -2.24 -1.26 -4.68 114.28 106.34 3hfz n THR 179 Ca -0.00 -0.21 -0.05 0.00 -2.27 0.00 0.00 64.05 61.52 3hfz n THR 179 Cb 0.01 0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 69.08 3hfz n THR 179 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hfz n SER 180 N -1.42 -0.74 -0.17 3.42 7.64 -1.26 -1.02 113.62 120.07 3hfz n SER 180 Ca 0.02 1.59 0.08 0.00 1.01 0.00 0.00 58.87 61.56 3hfz n SER 180 Cb 0.23 -0.30 0.15 0.00 -1.01 0.00 0.00 64.21 63.29 3hfz n SER 180 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3hfz n PRO 181 N -5.25 -0.04 0.21 1.43 -0.04 -1.26 0.33 135.00 130.39 3hfz n PRO 181 Ca 0.06 0.73 0.17 0.00 -0.04 0.00 0.00 63.50 64.42 3hfz n PRO 181 Cb 0.31 -1.16 0.84 0.00 -0.04 0.00 0.00 33.50 33.44 3hfz n PRO 181 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 3hfz h MET 182 N 0.00 0.00 0.00 0.54 1.85 -1.44 0.37 114.93 116.25 3hfz h MET 182 Ca 0.30 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.39 3hfz h MET 182 Cb 0.64 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.67 3hfz h MET 182 CO -0.45 0.00 -0.04 0.37 -0.40 0.00 0.00 176.91 176.39 3hfz h GLN 183 N 0.00 0.00 0.02 0.39 4.15 0.53 -1.33 115.11 118.87 3hfz h GLN 183 Ca 0.08 0.00 -0.37 0.00 0.77 0.00 0.00 58.65 59.13 3hfz h GLN 183 Cb 0.48 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.12 3hfz h GLN 183 CO -0.00 0.04 -2.11 0.28 -1.93 0.00 0.00 178.83 175.10 3hfz n VAL 184 N -3.23 1.57 -0.16 2.39 0.31 0.13 -3.59 118.33 115.74 3hfz n VAL 184 Ca -0.01 -0.39 -0.02 0.00 -0.01 0.00 0.00 64.34 63.91 3hfz n VAL 184 Cb 0.22 -1.79 0.07 0.00 -0.91 0.00 0.00 33.84 31.43 3hfz n VAL 184 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3hfz h ARG 185 N -0.58 0.27 0.18 5.55 3.08 -1.33 -2.61 114.38 118.95 3hfz h ARG 185 Ca -0.54 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.49 3hfz h ARG 185 Cb 1.68 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.67 3hfz h ARG 185 CO -0.20 0.18 -0.09 -0.92 -1.07 0.00 0.00 179.97 177.87 3hfz h TYR 186 N 0.28 -0.22 -0.06 3.04 3.20 -1.43 -2.38 116.97 119.40 3hfz h TYR 186 Ca 0.25 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.14 3hfz h TYR 186 Cb 0.32 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 3hfz h TYR 186 CO -0.21 -0.14 0.07 0.52 -1.64 0.00 0.00 178.16 176.76 3hfz h MET 187 N -0.24 0.00 0.05 1.82 2.86 -1.54 0.11 114.93 117.98 3hfz h MET 187 Ca -0.02 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.34 3hfz h MET 187 Cb 0.19 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 3hfz h MET 187 CO 0.04 0.00 -1.44 -0.39 1.06 0.00 0.00 176.91 176.18 3hfz h VAL 188 N 0.00 1.21 0.00 -2.22 -1.51 -1.24 -3.30 116.25 109.19 3hfz h VAL 188 Ca 0.03 -2.95 0.00 0.00 -1.23 0.00 0.00 66.70 62.55 3hfz h VAL 188 Cb 0.16 2.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 3hfz h VAL 188 CO -0.00 0.76 0.00 0.00 -1.23 0.00 0.00 177.57 177.10 3hfz h ALA 189 N 0.79 1.00 -2.47 5.19 0.00 -0.78 -3.47 119.26 119.52 3hfz h ALA 189 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.45 3hfz h ALA 189 Cb 1.94 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 19.58 3hfz h ALA 189 CO 0.12 0.00 -0.62 -1.01 0.00 0.00 0.00 179.25 177.74 3hfz s HIS 190 N -3.31 1.27 0.01 0.00 4.02 0.29 -5.05 115.29 112.51 3hfz s HIS 190 Ca 0.06 -1.28 0.08 0.00 1.02 0.00 0.00 55.06 54.94 3hfz s HIS 190 Cb 0.07 -0.67 -0.02 0.00 -1.02 0.00 0.00 32.58 30.94 3hfz s HIS 190 CO 0.61 -0.51 -0.26 -0.08 1.02 0.00 0.00 174.74 175.52 3hfz s THR 191 N -3.99 2.06 0.86 1.30 -1.32 -1.26 -4.66 115.64 108.62 3hfz s THR 191 Ca 0.37 -1.22 -0.11 0.00 -1.21 0.00 0.00 61.69 59.52 3hfz s THR 191 Cb 0.07 -1.73 0.11 0.00 -1.51 0.00 0.00 72.50 69.45 3hfz s THR 191 CO 0.11 0.48 1.16 -2.16 -2.21 0.00 0.00 174.62 172.00 3hfz s PRO 192 N -0.88 1.38 0.45 7.08 0.04 -1.26 -4.67 135.00 137.14 3hfz s PRO 192 Ca 0.11 1.57 -0.03 0.00 0.04 0.00 0.00 61.00 62.69 3hfz s PRO 192 Cb -0.10 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 3hfz s PRO 192 CO 0.00 -2.37 0.72 -2.14 0.04 0.00 0.00 177.00 173.25 3hfz s PRO 193 N -4.50 3.39 0.07 0.56 0.02 -1.26 -5.04 135.00 128.24 3hfz s PRO 193 Ca 0.68 -0.06 -0.27 0.00 0.02 0.00 0.00 61.00 61.37 3hfz s PRO 193 Cb -0.24 -2.47 0.09 0.00 0.02 0.00 0.00 34.50 31.90 3hfz s PRO 193 CO 0.55 -0.17 0.98 -0.59 -0.33 0.00 0.00 177.00 177.43 3hfz s PHE 194 N -2.63 -0.20 -0.02 6.54 -0.12 -0.94 -5.02 117.98 115.59 3hfz s PHE 194 Ca 0.46 -0.02 0.01 0.00 -0.05 0.00 0.00 56.93 57.33 3hfz s PHE 194 Cb -0.10 0.59 0.02 0.00 -0.63 0.00 0.00 43.02 42.90 3hfz s PHE 194 CO 0.42 -0.65 -0.01 1.03 -0.05 0.00 0.00 175.22 175.95 3hfz s ARG 195 N -3.11 0.34 0.04 1.99 0.52 -1.26 -2.47 118.95 115.00 3hfz s ARG 195 Ca 0.10 0.00 -0.09 0.00 -0.52 0.00 0.00 55.73 55.22 3hfz s ARG 195 Cb -0.01 -0.45 0.00 0.00 0.52 0.00 0.00 34.95 35.01 3hfz s ARG 195 CO -0.03 -0.07 0.18 0.96 0.02 0.00 0.00 175.30 176.36 3hfz s ILE 196 N 0.70 0.12 -0.02 1.52 -4.36 -0.78 -1.64 121.20 116.73 3hfz s ILE 196 Ca -0.07 -0.95 0.02 0.00 -0.26 0.00 0.00 60.65 59.38 3hfz s ILE 196 Cb -0.10 -0.94 0.01 0.00 1.25 0.00 0.00 42.46 42.67 3hfz s ILE 196 CO -0.01 -0.52 -0.05 0.54 0.24 0.00 0.00 174.94 175.13 3hfz s VAL 197 N -2.67 0.52 -0.14 8.37 0.11 0.52 -0.95 120.40 126.16 3hfz s VAL 197 Ca -0.04 -0.20 -0.00 0.00 -2.93 0.00 0.00 61.98 58.81 3hfz s VAL 197 Cb -0.01 -0.49 0.03 0.00 -1.53 0.00 0.00 36.38 34.38 3hfz s VAL 197 CO -0.05 0.18 -0.10 0.54 -3.33 0.00 0.00 175.10 172.35 3hfz s VAL 198 N 0.37 1.25 0.34 2.04 0.11 0.22 -1.90 120.40 122.83 3hfz s VAL 198 Ca -0.05 -0.48 0.04 0.00 -2.93 0.00 0.00 61.98 58.57 3hfz s VAL 198 Cb -0.09 -1.25 -0.01 0.00 -1.53 0.00 0.00 36.38 33.50 3hfz s VAL 198 CO -0.00 0.36 0.50 -2.16 -3.33 0.00 0.00 175.10 170.47 3hfz s PRO 199 N 1.61 3.20 0.00 1.54 0.04 -1.26 -0.08 135.00 140.05 3hfz s PRO 199 Ca 0.04 -0.79 0.00 0.00 0.04 0.00 0.00 61.00 60.29 3hfz s PRO 199 Cb -0.13 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.65 3hfz s PRO 199 CO -0.09 0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.43 3hfz n GLY 200 N -1.71 1.60 3.75 0.56 0.00 -0.90 -4.55 105.19 103.94 3hfz n GLY 200 Ca -0.02 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 3hfz n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hfz s ARG 201 N -2.00 4.49 0.10 1.61 3.52 -1.26 -1.17 118.95 124.25 3hfz s ARG 201 Ca 0.00 1.06 0.05 0.00 -0.13 0.00 0.00 55.73 56.71 3hfz s ARG 201 Cb 0.00 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 3hfz s ARG 201 CO 0.00 0.35 -0.13 0.14 -0.81 0.00 0.00 175.30 174.85 3hfz s VAL 202 N -0.28 1.15 0.09 7.11 -7.23 -0.94 -4.83 120.40 115.47 3hfz s VAL 202 Ca 0.37 -1.61 0.07 0.00 -1.81 0.00 0.00 61.98 59.01 3hfz s VAL 202 Cb -0.21 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 3hfz s VAL 202 CO 0.23 -0.43 -0.19 -0.36 -0.31 0.00 0.00 175.10 174.04 3hfz s PHE 203 N -2.07 1.65 -0.08 2.82 0.40 0.76 -2.12 117.98 119.34 3hfz s PHE 203 Ca 0.05 -0.43 -0.07 0.00 -0.60 0.00 0.00 56.93 55.89 3hfz s PHE 203 Cb -0.05 -0.91 0.02 0.00 0.51 0.00 0.00 43.02 42.59 3hfz s PHE 203 CO 0.02 0.17 0.21 1.03 0.70 0.00 0.00 175.22 177.35 3hfz s ARG 204 N -1.86 0.24 -0.69 0.44 1.81 -0.30 -3.92 118.95 114.67 3hfz s ARG 204 Ca 0.04 0.32 -0.27 0.00 -1.72 0.00 0.00 55.73 54.10 3hfz s ARG 204 Cb -0.10 0.09 0.03 0.00 -0.45 0.00 0.00 34.95 34.52 3hfz s ARG 204 CO 0.04 -0.05 1.23 0.12 -0.68 0.00 0.00 175.30 175.96 3hfz s PHE 205 N 0.26 2.40 0.23 -0.53 2.19 0.23 -4.46 117.98 118.30 3hfz s PHE 205 Ca -0.01 0.05 -0.12 0.00 0.33 0.00 0.00 56.93 57.17 3hfz s PHE 205 Cb -0.03 -4.56 -0.00 0.00 -1.31 0.00 0.00 43.02 37.12 3hfz s PHE 205 CO -0.01 -1.90 0.44 -2.00 1.83 0.00 0.00 175.22 173.58 3hfz s GLU 206 N 5.38 1.47 -0.30 10.12 2.12 -1.26 -4.77 118.70 131.46 3hfz s GLU 206 Ca 0.36 -1.22 -0.18 0.00 0.36 0.00 0.00 54.97 54.29 3hfz s GLU 206 Cb -0.08 0.45 -0.02 0.00 0.26 0.00 0.00 34.13 34.74 3hfz s GLU 206 CO 0.18 -0.60 0.52 -1.14 -0.54 0.00 0.00 175.26 173.67 3hfz s GLN 207 N -4.00 3.86 -0.33 4.30 2.00 -1.26 -4.63 119.66 119.61 3hfz s GLN 207 Ca 0.21 0.10 -0.29 0.00 -2.00 0.00 0.00 55.36 53.38 3hfz s GLN 207 Cb 0.00 -3.72 -0.01 0.00 0.80 0.00 0.00 33.01 30.07 3hfz s GLN 207 CO 0.07 -0.49 1.70 0.99 -0.50 0.00 0.00 175.29 177.06 3hfz s THR 208 N 2.36 3.58 0.00 -0.34 2.01 -1.26 -4.72 115.64 117.28 3hfz s THR 208 Ca 0.20 0.60 0.00 0.00 0.31 0.00 0.00 61.69 62.81 3hfz s THR 208 Cb -0.15 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.60 3hfz s THR 208 CO 0.11 -0.46 0.00 -0.90 -0.69 0.00 0.00 174.62 172.69 3hfz n ASP 209 N 9.72 0.00 0.00 3.53 5.68 -1.04 -5.01 116.55 129.44 3hfz n ASP 209 Ca 0.21 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.33 3hfz n ASP 209 Cb 0.47 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.34 3hfz n ASP 209 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hfz h ALA 210 N 1.00 0.09 -0.16 2.12 0.00 -1.94 -3.36 119.26 117.02 3hfz h ALA 210 Ca 0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.23 3hfz h ALA 210 Cb 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 3hfz h ALA 210 CO 0.00 0.39 -0.47 0.25 0.00 0.00 0.00 179.25 179.42 3hfz n THR 211 N -4.19 2.32 -3.78 0.00 -2.24 -1.26 -0.56 114.28 104.57 3hfz n THR 211 Ca -0.10 -3.30 -0.13 0.00 -2.27 0.00 0.00 64.05 58.25 3hfz n THR 211 Cb 0.68 -0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.44 3hfz n THR 211 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hfz s HIS 212 N -3.29 -0.23 0.01 4.78 3.76 -1.26 -5.04 115.29 114.00 3hfz s HIS 212 Ca 0.41 0.51 -0.08 0.00 -0.15 0.00 0.00 55.06 55.75 3hfz s HIS 212 Cb 0.38 0.09 0.00 0.00 1.11 0.00 0.00 32.58 34.16 3hfz s HIS 212 CO -0.05 -0.26 0.15 -1.21 -0.85 0.00 0.00 174.74 172.53 3hfz s GLU 213 N -0.55 0.51 0.05 1.40 0.41 -1.26 -2.48 118.70 116.78 3hfz s GLU 213 Ca -0.07 -0.41 0.12 0.00 -0.41 0.00 0.00 54.97 54.20 3hfz s GLU 213 Cb -0.04 0.21 -0.18 0.00 -1.78 0.00 0.00 34.13 32.34 3hfz s GLU 213 CO 0.02 -0.12 0.94 0.00 -0.49 0.00 0.00 175.26 175.60 3hfz h ALA 214 N 4.19 0.62 -3.16 5.21 0.00 -1.82 -3.44 119.26 120.86 3hfz h ALA 214 Ca -0.31 -1.11 -0.63 0.00 0.00 0.00 0.00 54.91 52.87 3hfz h ALA 214 Cb 1.19 0.22 -0.36 0.00 0.00 0.00 0.00 17.79 18.84 3hfz h ALA 214 CO 0.41 1.29 -0.84 0.08 0.00 0.00 0.00 179.25 180.19 3hfz s VAL 215 N -2.72 1.74 -0.25 0.00 1.01 -1.26 -1.15 120.40 117.76 3hfz s VAL 215 Ca -0.02 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 3hfz s VAL 215 Cb 0.09 -1.64 0.08 0.00 0.00 0.00 0.00 36.38 34.90 3hfz s VAL 215 CO 0.81 0.43 0.77 0.72 0.00 0.00 0.00 175.10 177.83 3hfz s PHE 216 N 1.41 -0.72 0.68 5.22 -0.71 -0.90 -5.01 117.98 117.94 3hfz s PHE 216 Ca 0.04 1.72 -0.11 0.00 -1.04 0.00 0.00 56.93 57.54 3hfz s PHE 216 Cb -0.14 0.30 -0.00 0.00 -1.21 0.00 0.00 43.02 41.97 3hfz s PHE 216 CO -0.11 -0.38 1.06 -1.01 -1.34 0.00 0.00 175.22 173.44 3hfz s HIS 217 N 0.19 3.33 0.30 3.49 3.76 -1.26 -2.22 115.29 122.89 3hfz s HIS 217 Ca -0.01 1.26 0.06 0.00 -0.15 0.00 0.00 55.06 56.22 3hfz s HIS 217 Cb -0.04 -2.89 -0.03 0.00 1.11 0.00 0.00 32.58 30.73 3hfz s HIS 217 CO 0.01 -1.07 0.25 -0.65 -0.85 0.00 0.00 174.74 172.42 3hfz s GLN 218 N -5.18 1.65 -0.10 1.40 -0.21 -0.31 -2.93 119.66 113.98 3hfz s GLN 218 Ca 0.57 -1.94 -0.04 0.00 0.02 0.00 0.00 55.36 53.97 3hfz s GLN 218 Cb -0.12 0.30 0.05 0.00 1.00 0.00 0.00 33.01 34.24 3hfz s GLN 218 CO 0.54 -0.59 0.20 -1.17 -2.12 0.00 0.00 175.29 172.15 3hfz s LEU 219 N -3.33 0.16 0.13 2.90 2.96 -0.14 -2.12 118.68 119.23 3hfz s LEU 219 Ca 0.40 0.44 0.09 0.00 -0.22 0.00 0.00 54.13 54.84 3hfz s LEU 219 Cb 0.03 0.52 -0.04 0.00 0.50 0.00 0.00 46.19 47.20 3hfz s LEU 219 CO 0.24 -0.20 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.31 3hfz s GLU 220 N 1.83 1.90 0.01 1.98 0.41 0.89 -0.59 118.70 125.13 3hfz s GLU 220 Ca -0.03 -1.18 0.01 0.00 -0.41 0.00 0.00 54.97 53.36 3hfz s GLU 220 Cb -0.12 -2.15 -0.01 0.00 -1.78 0.00 0.00 34.13 30.07 3hfz s GLU 220 CO -0.07 0.47 -0.04 0.20 -0.49 0.00 0.00 175.26 175.34 3hfz s GLY 221 N -2.32 0.22 -0.16 -1.39 0.00 -0.14 0.70 107.32 104.23 3hfz s GLY 221 Ca 0.20 -0.33 -0.08 0.00 0.00 0.00 0.00 44.72 44.51 3hfz s GLY 221 CO 0.12 -0.35 0.37 -2.27 0.00 0.00 0.00 173.10 170.97 3hfz s LEU 222 N -0.64 -0.16 -0.12 0.66 2.96 -0.12 -1.06 118.68 120.20 3hfz s LEU 222 Ca -0.05 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 54.69 3hfz s LEU 222 Cb -0.05 1.18 0.02 0.00 0.50 0.00 0.00 46.19 47.85 3hfz s LEU 222 CO -0.00 -0.20 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.01 3hfz s VAL 223 N 1.75 1.38 0.06 1.68 1.01 -0.23 -1.86 120.40 124.19 3hfz s VAL 223 Ca -0.07 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.43 3hfz s VAL 223 Cb -0.10 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 3hfz s VAL 223 CO -0.12 0.42 -0.16 -0.69 0.00 0.00 0.00 175.10 174.56 3hfz s VAL 224 N 1.33 1.29 0.00 2.92 1.01 -1.03 -1.07 120.40 124.85 3hfz s VAL 224 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.77 3hfz s VAL 224 Cb -0.14 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.06 3hfz s VAL 224 CO -0.06 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.60 3hfz n GLY 225 N 1.57 1.62 3.53 4.51 0.00 0.24 -2.21 105.19 114.45 3hfz n GLY 225 Ca -0.19 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 3hfz n GLY 225 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hfz n GLU 226 N -0.65 -0.33 -0.09 1.61 2.13 -1.26 -1.84 120.64 120.22 3hfz n GLU 226 Ca 0.00 -0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.78 3hfz n GLU 226 Cb 0.00 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 29.62 3hfz n GLU 226 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hfz n GLY 227 N 0.98 0.00 3.33 8.31 0.00 -1.26 -4.79 105.19 111.75 3hfz n GLY 227 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3hfz n GLY 227 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hfz n ILE 228 N -1.01 0.72 -3.97 -0.61 2.08 -1.11 -5.01 119.36 110.45 3hfz n ILE 228 Ca 0.00 -0.38 -0.09 0.00 0.56 0.00 0.00 62.75 62.84 3hfz n ILE 228 Cb 0.00 -0.46 -0.05 0.00 -0.75 0.00 0.00 39.64 38.37 3hfz n ILE 228 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hfz s ALA 229 N -2.07 -0.32 0.32 -1.39 0.00 -1.26 -4.77 121.76 112.27 3hfz s ALA 229 Ca 0.57 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.80 3hfz s ALA 229 Cb -0.29 1.03 0.54 0.00 0.00 0.00 0.00 23.12 24.40 3hfz s ALA 229 CO 0.67 -0.85 1.75 1.98 0.00 0.00 0.00 175.76 179.32 3hfz h MET 230 N 2.26 0.22 -0.73 0.00 4.05 -1.95 -2.07 114.93 116.71 3hfz h MET 230 Ca -0.26 -0.09 0.14 0.00 -0.28 0.00 0.00 59.70 59.21 3hfz h MET 230 Cb 1.25 -0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 31.94 3hfz h MET 230 CO 0.36 0.55 0.25 0.00 0.23 0.00 0.00 176.91 178.30 3hfz h ALA 231 N 1.45 1.00 0.00 0.39 0.00 -1.98 0.41 119.26 120.53 3hfz h ALA 231 Ca 0.02 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3hfz h ALA 231 Cb 0.71 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3hfz h ALA 231 CO 0.05 -0.25 -0.16 0.45 0.00 0.00 0.00 179.25 179.34 3hfz h HIS 232 N 0.38 0.00 0.02 0.00 -0.00 -1.79 0.33 115.15 114.09 3hfz h HIS 232 Ca 0.41 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.77 3hfz h HIS 232 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.05 3hfz h HIS 232 CO -0.20 0.16 -0.01 1.25 -0.00 0.00 0.00 177.93 179.13 3hfz h LEU 233 N 0.00 -0.03 -1.39 2.43 5.85 -0.21 -2.35 115.31 119.61 3hfz h LEU 233 Ca -0.00 -0.62 0.13 0.00 0.84 0.00 0.00 57.88 58.23 3hfz h LEU 233 Cb 0.34 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 3hfz h LEU 233 CO 0.02 0.62 0.54 0.11 -0.34 0.00 0.00 178.44 179.39 3hfz h LYS 234 N -0.70 0.60 -0.11 1.25 1.57 -0.50 -1.75 116.57 116.93 3hfz h LYS 234 Ca -0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3hfz h LYS 234 Cb 0.64 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 3hfz h LYS 234 CO 0.01 0.40 -0.04 0.78 -0.57 0.00 0.00 179.45 180.03 3hfz h GLY 235 N 0.62 0.24 1.97 3.86 0.00 -0.31 -2.64 103.07 106.81 3hfz h GLY 235 Ca 0.40 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 3hfz h GLY 235 CO -0.16 0.19 -0.30 0.00 0.00 0.00 0.00 176.54 176.26 3hfz h ALA 236 N 0.67 1.46 0.00 3.60 0.00 -0.85 -0.59 119.26 123.55 3hfz h ALA 236 Ca 0.03 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 3hfz h ALA 236 Cb 0.48 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3hfz h ALA 236 CO 0.01 0.40 -0.82 0.82 0.00 0.00 0.00 179.25 179.66 3hfz h ILE 237 N 0.03 1.55 0.30 0.00 5.03 -1.36 -2.79 117.51 120.28 3hfz h ILE 237 Ca 0.00 -2.69 -0.01 0.00 -0.12 0.00 0.00 64.86 62.04 3hfz h ILE 237 Cb 0.55 2.47 0.00 0.00 -3.03 0.00 0.00 36.82 36.81 3hfz h ILE 237 CO 0.04 0.77 -0.14 0.22 -0.68 0.00 0.00 178.15 178.36 3hfz h TYR 238 N 0.03 -0.37 0.00 1.37 3.20 -0.99 -1.91 116.97 118.30 3hfz h TYR 238 Ca -0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3hfz h TYR 238 Cb 1.44 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.83 3hfz h TYR 238 CO 0.01 -0.12 0.20 0.93 -1.64 0.00 0.00 178.16 177.55 3hfz h GLU 239 N -0.59 0.00 0.00 1.82 4.39 -1.09 0.38 114.58 119.50 3hfz h GLU 239 Ca -0.04 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.39 3hfz h GLU 239 Cb 0.43 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 3hfz h GLU 239 CO 0.07 0.00 -1.52 1.25 -1.16 0.00 0.00 179.01 177.65 3hfz h LEU 240 N 0.00 0.01 0.33 1.33 5.85 -1.14 -2.91 115.31 118.77 3hfz h LEU 240 Ca 0.00 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 3hfz h LEU 240 Cb 0.41 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 3hfz h LEU 240 CO 0.00 1.01 -0.16 0.00 -0.34 0.00 0.00 178.44 178.96 3hfz h ALA 241 N 0.98 -0.44 0.16 1.25 0.00 0.50 -2.23 119.26 119.49 3hfz h ALA 241 Ca -0.21 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3hfz h ALA 241 Cb 1.95 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.89 3hfz h ALA 241 CO 0.09 -0.58 -0.31 1.96 0.00 0.00 0.00 179.25 180.42 3hfz h GLN 242 N -0.78 -0.48 -0.18 0.00 1.08 -1.50 1.07 115.11 114.31 3hfz h GLN 242 Ca -0.05 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 3hfz h GLN 242 Cb 0.51 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 3hfz h GLN 242 CO 0.07 -0.32 0.55 0.00 -0.95 0.00 0.00 178.83 178.18 3hfz h ALA 243 N -1.08 1.77 0.00 3.87 0.00 -1.59 -1.59 119.26 120.64 3hfz h ALA 243 Ca -0.02 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 3hfz h ALA 243 Cb 0.47 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3hfz h ALA 243 CO -0.12 -0.65 -1.82 -0.11 0.00 0.00 0.00 179.25 176.56 3hfz n LEU 244 N -3.05 1.40 0.00 0.00 7.94 -0.46 -4.80 117.00 118.04 3hfz n LEU 244 Ca 0.03 -0.04 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 3hfz n LEU 244 Cb 0.64 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.50 3hfz n LEU 244 CO 0.15 0.50 0.43 0.49 -1.11 0.00 0.00 177.39 177.85 3hfz n PHE 245 N -2.66 0.00 0.00 1.96 3.72 0.36 -5.07 117.46 115.76 3hfz n PHE 245 Ca -0.22 -0.37 0.00 0.00 -0.05 0.00 0.00 57.45 56.81 3hfz n PHE 245 Cb 0.83 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.33 3hfz n PHE 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hfz n GLY 246 N -0.37 0.82 0.19 1.37 0.00 -0.62 -4.31 105.19 102.27 3hfz n GLY 246 Ca 0.00 -1.76 0.10 0.00 0.00 0.00 0.00 46.02 44.35 3hfz n GLY 246 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hfz h PRO 247 N 0.00 0.00 -0.66 1.61 0.11 -1.92 0.14 132.00 131.28 3hfz h PRO 247 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3hfz h PRO 247 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3hfz h PRO 247 CO 0.00 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.54 3hfz n ASP 248 N -2.26 3.86 -4.87 -2.05 8.00 -1.26 -4.91 116.55 113.06 3hfz n ASP 248 Ca -0.01 -2.14 -0.36 0.00 0.71 0.00 0.00 54.79 52.99 3hfz n ASP 248 Cb 0.23 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 40.79 3hfz n ASP 248 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3hfz s SER 249 N -0.95 6.59 0.07 -2.24 0.15 0.48 -4.66 113.70 113.13 3hfz s SER 249 Ca 0.45 0.70 0.03 0.00 0.70 0.00 0.00 55.95 57.83 3hfz s SER 249 Cb 0.26 -2.15 -0.03 0.00 -1.71 0.00 0.00 66.02 62.39 3hfz s SER 249 CO 0.28 0.27 -0.09 -1.59 1.20 0.00 0.00 173.24 173.31 3hfz s LYS 250 N -1.53 0.70 0.04 5.44 -2.85 -1.25 -4.68 119.74 115.61 3hfz s LYS 250 Ca 0.26 -0.96 0.01 0.00 -1.00 0.00 0.00 55.97 54.28 3hfz s LYS 250 Cb -0.14 -0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 35.14 3hfz s LYS 250 CO 0.14 0.08 0.11 0.14 0.10 0.00 0.00 175.35 175.92 3hfz s VAL 251 N -1.88 4.84 -0.03 1.79 -7.23 -1.26 0.33 120.40 116.96 3hfz s VAL 251 Ca -0.02 -0.53 0.04 0.00 -1.81 0.00 0.00 61.98 59.65 3hfz s VAL 251 Cb -0.06 -3.30 -0.00 0.00 0.56 0.00 0.00 36.38 33.57 3hfz s VAL 251 CO 0.00 0.21 -0.13 -0.60 -0.31 0.00 0.00 175.10 174.27 3hfz s ARG 252 N -2.18 1.27 -0.19 4.82 3.52 0.18 -4.98 118.95 121.38 3hfz s ARG 252 Ca 0.28 -0.45 0.01 0.00 -0.13 0.00 0.00 55.73 55.44 3hfz s ARG 252 Cb -0.12 -1.16 0.03 0.00 -1.56 0.00 0.00 34.95 32.13 3hfz s ARG 252 CO 0.21 0.21 -0.18 -0.06 -0.81 0.00 0.00 175.30 174.66 3hfz s PHE 253 N 0.00 2.85 -0.08 5.12 0.40 -1.26 -0.53 117.98 124.48 3hfz s PHE 253 Ca -0.01 -1.74 0.04 0.00 -0.60 0.00 0.00 56.93 54.63 3hfz s PHE 253 Cb -0.09 -1.93 -0.01 0.00 0.51 0.00 0.00 43.02 41.51 3hfz s PHE 253 CO 0.01 -0.82 -0.23 -0.65 0.70 0.00 0.00 175.22 174.24 3hfz s GLN 254 N 1.27 2.86 0.21 0.44 -0.21 -0.29 -4.99 119.66 118.95 3hfz s GLN 254 Ca 0.03 -0.86 -0.32 0.00 0.02 0.00 0.00 55.36 54.23 3hfz s GLN 254 Cb -0.14 -2.29 -0.12 0.00 1.00 0.00 0.00 33.01 31.46 3hfz s GLN 254 CO -0.12 0.29 1.66 -2.30 -2.12 0.00 0.00 175.29 172.70 3hfz n PRO 255 N 3.23 2.60 -4.07 2.91 -0.02 -1.26 -0.47 135.00 137.91 3hfz n PRO 255 Ca -0.18 0.93 -0.10 0.00 -2.02 0.00 0.00 63.50 62.13 3hfz n PRO 255 Cb 0.52 -2.75 -0.08 0.00 -0.02 0.00 0.00 33.50 31.17 3hfz n PRO 255 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hfz s VAL 256 N 0.91 0.05 -0.17 -1.45 0.11 -1.13 -4.74 120.40 113.98 3hfz s VAL 256 Ca 0.74 -1.66 -0.12 0.00 -2.93 0.00 0.00 61.98 58.01 3hfz s VAL 256 Cb -0.55 -2.09 -0.05 0.00 -1.53 0.00 0.00 36.38 32.17 3hfz s VAL 256 CO 0.36 -0.24 0.22 -0.47 -3.33 0.00 0.00 175.10 171.64 3hfz s TYR 257 N -4.04 3.45 -0.15 1.54 5.04 -1.26 -3.66 117.35 118.28 3hfz s TYR 257 Ca 0.24 0.49 -0.07 0.00 -2.44 0.00 0.00 57.07 55.29 3hfz s TYR 257 Cb 0.05 -2.24 0.06 0.00 0.35 0.00 0.00 41.96 40.18 3hfz s TYR 257 CO 0.04 0.29 0.34 -0.06 -1.34 0.00 0.00 175.55 174.83 3hfz s PHE 258 N 0.31 -0.54 0.47 4.97 0.08 -1.26 -5.01 117.98 117.00 3hfz s PHE 258 Ca 0.13 1.15 0.13 0.00 0.12 0.00 0.00 56.93 58.47 3hfz s PHE 258 Cb -0.12 0.15 1.11 0.00 -0.57 0.00 0.00 43.02 43.59 3hfz s PHE 258 CO 0.02 -0.35 2.08 -1.35 -0.10 0.00 0.00 175.22 175.52 3hfz h PRO 259 N 7.66 0.24 -0.00 0.24 0.11 -1.86 -2.69 132.00 135.70 3hfz h PRO 259 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3hfz h PRO 259 Cb 1.14 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3hfz h PRO 259 CO 0.23 0.16 -0.05 1.97 -0.21 0.00 0.00 178.00 180.10 3hfz n PHE 260 N -4.49 0.00 -3.93 0.65 -1.74 -1.25 -4.68 117.46 102.02 3hfz n PHE 260 Ca 0.02 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.81 3hfz n PHE 260 Cb 0.16 -0.16 -0.11 0.00 1.52 0.00 0.00 39.48 40.88 3hfz n PHE 260 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 3hfz s VAL 261 N -2.37 0.08 -0.30 1.97 -7.23 -1.01 0.49 120.40 112.03 3hfz s VAL 261 Ca 0.33 -0.64 -0.12 0.00 -1.81 0.00 0.00 61.98 59.75 3hfz s VAL 261 Cb 0.21 -0.25 0.16 0.00 0.56 0.00 0.00 36.38 37.06 3hfz s VAL 261 CO 0.44 -0.35 0.85 -0.70 -0.31 0.00 0.00 175.10 175.03 3hfz s GLU 262 N -1.07 0.39 0.86 4.82 2.56 -0.09 -4.30 118.70 121.88 3hfz s GLU 262 Ca -0.12 0.92 -0.11 0.00 0.00 0.00 0.00 54.97 55.66 3hfz s GLU 262 Cb -0.07 0.54 0.11 0.00 2.00 0.00 0.00 34.13 36.71 3hfz s GLU 262 CO -0.00 -0.21 1.10 -2.14 -0.56 0.00 0.00 175.26 173.45 3hfz s PRO 263 N 2.69 1.53 0.26 4.30 0.02 -1.26 -4.55 135.00 137.99 3hfz s PRO 263 Ca -0.00 1.12 0.02 0.00 0.02 0.00 0.00 61.00 62.16 3hfz s PRO 263 Cb -0.09 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 3hfz s PRO 263 CO -0.18 -2.14 0.21 0.20 -0.33 0.00 0.00 177.00 174.77 3hfz s GLY 264 N -3.21 1.82 0.00 0.52 0.00 -1.26 -1.03 107.32 104.16 3hfz s GLY 264 Ca 0.63 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.50 3hfz s GLY 264 CO 0.57 -1.41 0.00 0.00 0.00 0.00 0.00 173.10 172.26 3hfz n ALA 265 N -0.44 0.00 -2.70 3.20 0.00 0.16 -2.86 120.51 117.88 3hfz n ALA 265 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.18 3hfz n ALA 265 Cb 0.64 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.01 3hfz n ALA 265 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3hfz s GLN 266 N -2.00 2.58 -0.01 0.00 -2.07 0.38 -0.26 119.66 118.28 3hfz s GLN 266 Ca 0.00 -0.83 0.04 0.00 -1.82 0.00 0.00 55.36 52.76 3hfz s GLN 266 Cb 0.00 -2.56 -0.01 0.00 -1.09 0.00 0.00 33.01 29.35 3hfz s GLN 266 CO 0.00 0.54 -0.14 -0.59 -1.32 0.00 0.00 175.29 173.78 3hfz s PHE 267 N -1.33 1.25 0.05 9.60 -0.12 -0.36 -1.14 117.98 125.94 3hfz s PHE 267 Ca 0.26 -0.24 0.08 0.00 -0.05 0.00 0.00 56.93 56.98 3hfz s PHE 267 Cb -0.12 -0.80 -0.03 0.00 -0.63 0.00 0.00 43.02 41.44 3hfz s PHE 267 CO 0.19 -0.02 -0.24 0.00 -0.05 0.00 0.00 175.22 175.10 3hfz s ALA 268 N -0.36 2.04 0.06 1.99 0.00 0.31 -0.81 121.76 124.99 3hfz s ALA 268 Ca 0.05 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.87 3hfz s ALA 268 Cb -0.06 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 3hfz s ALA 268 CO -0.00 0.47 -0.02 0.14 0.00 0.00 0.00 175.76 176.34 3hfz s VAL 269 N -0.82 3.90 -0.16 0.00 -7.23 -0.26 0.52 120.40 116.36 3hfz s VAL 269 Ca 0.10 -0.91 -0.14 0.00 -1.81 0.00 0.00 61.98 59.22 3hfz s VAL 269 Cb -0.09 -2.80 -0.05 0.00 0.56 0.00 0.00 36.38 34.00 3hfz s VAL 269 CO 0.02 0.22 0.32 0.86 -0.31 0.00 0.00 175.10 176.21 3hfz s TRP 270 N -1.20 3.46 -0.86 2.82 -0.11 0.15 0.31 118.94 123.52 3hfz s TRP 270 Ca 0.22 0.63 -0.02 0.00 1.22 0.00 0.00 56.10 58.16 3hfz s TRP 270 Cb -0.11 -2.37 0.21 0.00 -1.50 0.00 0.00 33.47 29.69 3hfz s TRP 270 CO 0.14 0.22 0.73 -0.46 -4.62 0.00 0.00 176.95 172.97 3hfz s TRP 271 N 0.52 3.83 0.22 5.86 -0.00 -1.16 -3.93 118.94 124.29 3hfz s TRP 271 Ca 0.18 -2.99 0.02 0.00 -0.00 0.00 0.00 56.10 53.31 3hfz s TRP 271 Cb -0.13 -3.23 0.57 0.00 -0.00 0.00 0.00 33.47 30.68 3hfz s TRP 271 CO 0.05 -0.75 1.11 -0.35 -0.00 0.00 0.00 176.95 177.01 3hfz n PRO 272 N 2.47 -0.06 0.41 5.86 -0.04 -1.26 0.12 135.00 142.51 3hfz n PRO 272 Ca 0.20 1.06 -0.18 0.00 -0.04 0.00 0.00 63.50 64.53 3hfz n PRO 272 Cb 0.37 -1.70 -0.09 0.00 -0.04 0.00 0.00 33.50 32.04 3hfz n PRO 272 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3hfz h GLU 273 N 0.00 -1.00 0.00 0.54 3.07 -1.93 -2.36 114.58 112.90 3hfz h GLU 273 Ca 0.44 0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 3hfz h GLU 273 Cb 0.94 0.23 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 3hfz h GLU 273 CO -0.66 -0.66 0.00 0.78 -1.40 0.00 0.00 179.01 177.07 3hfz h GLY 274 N -1.08 0.00 -5.92 -3.84 0.00 -1.38 -3.47 103.07 87.38 3hfz h GLY 274 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.84 3hfz h GLY 274 CO 0.17 0.00 -0.80 0.61 0.00 0.00 0.00 176.54 176.52 3hfz n GLY 275 N 0.20 -0.33 3.60 4.60 0.00 0.33 -5.00 105.19 108.59 3hfz n GLY 275 Ca 0.02 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 3hfz n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hfz s LYS 276 N -5.77 0.77 0.22 1.61 -2.85 -1.23 -5.00 119.74 107.48 3hfz s LYS 276 Ca 0.04 0.61 -0.30 0.00 -1.00 0.00 0.00 55.97 55.32 3hfz s LYS 276 Cb -0.02 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 36.02 3hfz s LYS 276 CO 0.78 -0.15 1.41 -1.58 0.10 0.00 0.00 175.35 175.90 3hfz s TRP 277 N -0.23 3.11 -0.30 1.78 0.52 -1.26 -2.99 118.94 119.58 3hfz s TRP 277 Ca -0.02 1.04 -0.06 0.00 0.02 0.00 0.00 56.10 57.09 3hfz s TRP 277 Cb -0.03 -3.75 0.02 0.00 -1.15 0.00 0.00 33.47 28.55 3hfz s TRP 277 CO 0.01 -2.47 0.06 -0.51 0.02 0.00 0.00 176.95 174.06 3hfz s LEU 278 N -0.05 3.83 -0.32 2.99 1.43 0.15 -4.93 118.68 121.78 3hfz s LEU 278 Ca 0.60 -0.84 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 3hfz s LEU 278 Cb -0.40 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 3hfz s LEU 278 CO 0.40 -0.21 1.72 -1.61 0.23 0.00 0.00 176.35 176.88 3hfz s GLU 279 N 1.44 3.44 -0.20 1.70 0.41 -1.26 -1.10 118.70 123.13 3hfz s GLU 279 Ca 0.01 1.40 -0.20 0.00 -0.41 0.00 0.00 54.97 55.77 3hfz s GLU 279 Cb -0.18 -4.15 -0.20 0.00 -1.78 0.00 0.00 34.13 27.82 3hfz s GLU 279 CO 0.01 -1.73 0.24 1.25 -0.49 0.00 0.00 175.26 174.54 3hfz h LEU 280 N 13.17 0.06 0.00 1.80 7.12 -1.33 -3.49 115.31 132.64 3hfz h LEU 280 Ca -0.33 -0.57 0.00 0.00 0.13 0.00 0.00 57.88 57.11 3hfz h LEU 280 Cb 1.16 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 41.27 3hfz h LEU 280 CO 1.03 1.54 0.00 0.61 -0.13 0.00 0.00 178.44 181.50 3hfz n GLY 281 N 1.51 1.76 3.25 3.75 0.00 -1.16 -3.69 105.19 110.61 3hfz n GLY 281 Ca -0.32 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 3hfz n GLY 281 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hfz s GLY 282 N -0.43 1.42 -0.04 -0.02 0.00 -0.89 -1.23 107.32 106.14 3hfz s GLY 282 Ca 0.00 -1.70 -0.14 0.00 0.00 0.00 0.00 44.72 42.89 3hfz s GLY 282 CO 0.00 -1.51 0.60 0.00 0.00 0.00 0.00 173.10 172.19 3hfz n ALA 283 N -0.31 -1.73 0.00 3.20 0.00 0.65 -1.20 120.51 121.11 3hfz n ALA 283 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.09 3hfz n ALA 283 Cb 0.65 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.11 3hfz n ALA 283 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hfz n GLY 284 N -0.44 -1.78 3.75 0.00 0.00 -0.52 0.39 105.19 106.59 3hfz n GLY 284 Ca 0.03 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 3hfz n GLY 284 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hfz s MET 285 N -1.92 4.42 0.25 1.61 -1.94 -0.20 -1.31 119.30 120.21 3hfz s MET 285 Ca 0.00 0.92 -0.29 0.00 -1.71 0.00 0.00 55.69 54.61 3hfz s MET 285 Cb 0.00 -3.37 -0.15 0.00 2.01 0.00 0.00 34.83 33.33 3hfz s MET 285 CO 0.00 0.29 0.95 0.28 -0.01 0.00 0.00 175.02 176.53 3hfz n VAL 286 N 2.89 1.77 -2.44 -6.03 0.31 -0.37 -0.91 118.33 113.55 3hfz n VAL 286 Ca -0.04 -0.44 -0.41 0.00 -0.01 0.00 0.00 64.34 63.44 3hfz n VAL 286 Cb 0.51 -0.78 -0.04 0.00 -0.91 0.00 0.00 33.84 32.62 3hfz n VAL 286 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 3hfz s HIS 287 N -0.87 3.52 0.32 3.52 2.46 0.18 -4.54 115.29 119.87 3hfz s HIS 287 Ca 0.63 1.57 0.09 0.00 0.47 0.00 0.00 55.06 57.81 3hfz s HIS 287 Cb -0.78 -3.34 0.87 0.00 -0.13 0.00 0.00 32.58 29.20 3hfz s HIS 287 CO 0.58 -0.82 1.72 -1.35 -2.47 0.00 0.00 174.74 172.40 3hfz h PRO 288 N 4.65 0.54 0.00 2.88 0.11 -1.90 0.31 132.00 138.58 3hfz h PRO 288 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hfz h PRO 288 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3hfz h PRO 288 CO 0.71 0.36 0.00 0.87 -0.21 0.00 0.00 178.00 179.73 3hfz h LYS 289 N 0.56 0.00 0.00 1.05 1.57 -1.95 -2.13 116.57 115.67 3hfz h LYS 289 Ca 0.64 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.32 3hfz h LYS 289 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 3hfz h LYS 289 CO -0.48 0.00 -0.47 0.28 -0.57 0.00 0.00 179.45 178.20 3hfz h VAL 290 N 0.00 0.76 0.15 0.50 2.07 -0.62 -1.74 116.25 117.37 3hfz h VAL 290 Ca 0.00 -2.08 -0.25 0.00 0.82 0.00 0.00 66.70 65.19 3hfz h VAL 290 Cb 0.33 2.37 0.03 0.00 -1.52 0.00 0.00 31.29 32.49 3hfz h VAL 290 CO 0.00 0.43 -1.09 -0.26 0.02 0.00 0.00 177.57 176.68 3hfz h PHE 291 N 0.00 0.80 -0.71 1.57 0.04 -1.36 -2.65 116.94 114.62 3hfz h PHE 291 Ca -0.01 -0.54 0.06 0.00 2.80 0.00 0.00 57.97 60.28 3hfz h PHE 291 Cb 1.35 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 39.39 3hfz h PHE 291 CO 0.00 1.41 0.40 1.96 -0.60 0.00 0.00 178.31 181.48 3hfz h GLN 292 N -0.04 0.70 -0.86 1.51 4.20 -1.38 0.34 115.11 119.59 3hfz h GLN 292 Ca -0.18 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 3hfz h GLN 292 Cb 1.82 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 29.41 3hfz h GLN 292 CO 0.21 0.47 0.47 0.00 -0.67 0.00 0.00 178.83 179.31 3hfz h ALA 293 N 1.37 1.22 -0.04 3.87 0.00 -1.35 0.16 119.26 124.49 3hfz h ALA 293 Ca 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3hfz h ALA 293 Cb 0.21 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3hfz h ALA 293 CO -0.19 0.63 -0.05 0.28 0.00 0.00 0.00 179.25 179.93 3hfz h VAL 294 N 1.20 1.39 0.00 0.00 2.07 -0.75 -1.45 116.25 118.72 3hfz h VAL 294 Ca 0.30 -1.24 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 3hfz h VAL 294 Cb 0.02 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3hfz h VAL 294 CO -0.05 0.33 -0.37 0.44 0.02 0.00 0.00 177.57 177.94 3hfz h ASP 295 N -0.37 0.00 0.40 0.57 3.32 -0.21 -0.72 116.42 119.40 3hfz h ASP 295 Ca 0.01 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 3hfz h ASP 295 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3hfz h ASP 295 CO 0.01 0.37 -0.19 0.00 -1.72 0.00 0.00 179.24 177.71 3hfz h ALA 296 N 1.63 -0.83 0.00 3.45 0.00 -0.66 -1.90 119.26 120.94 3hfz h ALA 296 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3hfz h ALA 296 Cb 0.66 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3hfz h ALA 296 CO 0.05 -0.79 0.28 -0.92 0.00 0.00 0.00 179.25 177.87 3hfz h TYR 297 N -0.71 0.00 0.15 0.00 5.03 -1.20 -1.32 116.97 118.92 3hfz h TYR 297 Ca -0.05 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.25 3hfz h TYR 297 Cb 0.41 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.69 3hfz h TYR 297 CO 0.07 0.00 -0.07 0.00 -1.32 0.00 0.00 178.16 176.84 3hfz h ARG 298 N 0.00 -0.20 -0.90 1.82 3.08 -0.53 -3.28 114.38 114.37 3hfz h ARG 298 Ca 0.00 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.10 3hfz h ARG 298 Cb 0.56 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.60 3hfz h ARG 298 CO 0.00 0.13 0.59 0.93 -1.07 0.00 0.00 179.97 180.55 3hfz h GLU 299 N -0.98 1.08 0.00 0.04 5.08 -0.50 0.13 114.58 119.44 3hfz h GLU 299 Ca -0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3hfz h GLU 299 Cb 0.42 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3hfz h GLU 299 CO 0.03 0.72 0.05 -2.13 -1.00 0.00 0.00 179.01 176.68 3hfz n ARG 300 N -4.45 0.00 -0.02 2.33 0.63 -0.87 -0.00 116.66 114.28 3hfz n ARG 300 Ca 0.12 0.41 0.03 0.00 -0.92 0.00 0.00 57.85 57.49 3hfz n ARG 300 Cb 0.11 -1.55 0.03 0.00 0.45 0.00 0.00 32.46 31.51 3hfz n ARG 300 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3hfz n LEU 301 N -1.41 1.64 0.00 6.15 4.32 0.42 -4.98 117.00 123.15 3hfz n LEU 301 Ca 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 56.01 54.77 3hfz n LEU 301 Cb 0.05 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.82 3hfz n LEU 301 CO 0.00 0.37 0.00 0.61 -1.22 0.00 0.00 177.39 177.15 3hfz n GLY 302 N 0.21 0.86 3.81 -0.72 0.00 1.00 -5.05 105.19 105.30 3hfz n GLY 302 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3hfz n GLY 302 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hfz s LEU 303 N 0.00 4.34 0.57 0.99 1.43 -0.98 -4.96 118.68 120.06 3hfz s LEU 303 Ca 0.00 1.45 -0.14 0.00 -1.03 0.00 0.00 54.13 54.41 3hfz s LEU 303 Cb 0.00 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.53 3hfz s LEU 303 CO 0.00 0.02 1.01 -2.16 0.23 0.00 0.00 176.35 175.45 3hfz s PRO 304 N -2.00 3.72 0.52 1.29 0.04 -1.26 -2.92 135.00 134.40 3hfz s PRO 304 Ca 0.44 0.90 -0.23 0.00 0.04 0.00 0.00 61.00 62.16 3hfz s PRO 304 Cb -0.17 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 3hfz s PRO 304 CO 0.21 -0.47 1.38 -1.25 0.04 0.00 0.00 177.00 176.91 3hfz s PRO 305 N -4.51 3.26 0.00 0.56 0.04 -1.26 -4.86 135.00 128.22 3hfz s PRO 305 Ca 0.58 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.90 3hfz s PRO 305 Cb -0.11 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.08 3hfz s PRO 305 CO 0.41 -1.11 0.00 0.00 0.04 0.00 0.00 177.00 176.34 3hfz n ALA 306 N -0.84 1.34 -1.46 8.56 0.00 -1.26 -4.86 120.51 121.99 3hfz n ALA 306 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.32 3hfz n ALA 306 Cb 0.44 0.07 0.13 0.00 0.00 0.00 0.00 19.45 20.09 3hfz n ALA 306 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hfz n TYR 307 N -1.09 2.46 -0.03 0.00 4.02 -1.26 -4.65 117.16 116.61 3hfz n TYR 307 Ca 0.00 -2.18 -0.15 0.00 -0.01 0.00 0.00 57.90 55.55 3hfz n TYR 307 Cb 0.14 -0.86 -0.10 0.00 -0.02 0.00 0.00 39.34 38.50 3hfz n TYR 307 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 3hfz h ARG 308 N 1.48 0.34 -1.21 -0.72 9.65 -1.95 -3.37 114.38 118.60 3hfz h ARG 308 Ca 0.46 -0.29 -0.59 0.00 -1.10 0.00 0.00 59.98 58.45 3hfz h ARG 308 Cb 1.69 0.07 -0.40 0.00 -1.39 0.00 0.00 29.97 29.94 3hfz h ARG 308 CO 0.97 0.95 -0.51 0.41 2.80 0.00 0.00 179.97 184.59 3hfz n GLY 309 N 0.78 6.12 3.65 2.80 0.00 -1.26 -5.02 105.19 112.26 3hfz n GLY 309 Ca -0.09 -2.67 -0.30 0.00 0.00 0.00 0.00 46.02 42.96 3hfz n GLY 309 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hfz s VAL 310 N -5.08 0.77 0.19 1.61 -7.23 -1.26 -4.67 120.40 104.73 3hfz s VAL 310 Ca 0.51 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 3hfz s VAL 310 Cb 0.41 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.16 3hfz s VAL 310 CO -0.10 0.00 0.17 0.42 -0.31 0.00 0.00 175.10 175.28 3hfz s THR 311 N -3.04 0.03 -0.04 5.32 -4.23 -0.76 -4.95 115.64 107.96 3hfz s THR 311 Ca 0.12 -1.86 -0.30 0.00 -1.18 0.00 0.00 61.69 58.47 3hfz s THR 311 Cb 0.01 -2.31 0.11 0.00 1.34 0.00 0.00 72.50 71.65 3hfz s THR 311 CO 0.08 -0.12 1.02 -0.83 -0.54 0.00 0.00 174.62 174.22 3hfz s GLY 312 N -3.10 -0.39 0.09 3.99 0.00 -1.26 -0.60 107.32 106.05 3hfz s GLY 312 Ca 0.32 1.07 0.02 0.00 0.00 0.00 0.00 44.72 46.13 3hfz s GLY 312 CO 0.08 0.34 -0.08 -0.11 0.00 0.00 0.00 173.10 173.34 3hfz s PHE 313 N -2.89 0.89 0.06 1.90 -0.12 -0.23 -1.23 117.98 116.36 3hfz s PHE 313 Ca 0.08 -0.78 -0.17 0.00 -0.05 0.00 0.00 56.93 56.02 3hfz s PHE 313 Cb -0.01 -0.51 0.03 0.00 -0.63 0.00 0.00 43.02 41.91 3hfz s PHE 313 CO -0.06 -0.10 0.38 0.00 -0.05 0.00 0.00 175.22 175.39 3hfz s ALA 314 N -2.94 -0.91 0.19 1.99 0.00 -0.43 -1.06 121.76 118.61 3hfz s ALA 314 Ca 0.06 0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.12 3hfz s ALA 314 Cb 0.01 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.51 3hfz s ALA 314 CO -0.03 -0.48 0.26 -0.59 0.00 0.00 0.00 175.76 174.92 3hfz s PHE 315 N -2.76 0.65 -0.21 0.00 -0.12 -0.22 -1.44 117.98 113.87 3hfz s PHE 315 Ca -0.03 -0.98 -0.19 0.00 -0.05 0.00 0.00 56.93 55.68 3hfz s PHE 315 Cb -0.00 -0.18 0.06 0.00 -0.63 0.00 0.00 43.02 42.26 3hfz s PHE 315 CO -0.04 -0.74 0.56 0.20 -0.05 0.00 0.00 175.22 175.15 3hfz s GLY 316 N -3.04 -0.43 0.04 1.99 0.00 -0.34 -0.97 107.32 104.57 3hfz s GLY 316 Ca 0.25 1.64 -0.04 0.00 0.00 0.00 0.00 44.72 46.58 3hfz s GLY 316 CO 0.06 1.46 0.05 0.48 0.00 0.00 0.00 173.10 175.14 3hfz s LEU 317 N 0.46 2.04 -0.19 0.66 0.05 0.24 -2.10 118.68 119.84 3hfz s LEU 317 Ca -0.01 -0.67 -0.20 0.00 0.05 0.00 0.00 54.13 53.30 3hfz s LEU 317 Cb -0.04 0.44 -0.03 0.00 -2.05 0.00 0.00 46.19 44.51 3hfz s LEU 317 CO -0.02 -0.52 0.57 -0.83 -0.55 0.00 0.00 176.35 175.01 3hfz s GLY 318 N -2.30 2.08 0.00 -3.48 0.00 -1.24 -0.97 107.32 101.41 3hfz s GLY 318 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.37 3hfz s GLY 318 CO -0.06 1.18 0.09 -0.62 0.00 0.00 0.00 173.10 173.69 3hfz n VAL 319 N 4.58 0.00 0.00 1.40 0.31 -1.15 -3.71 118.33 119.76 3hfz n VAL 319 Ca -0.03 0.57 0.00 0.00 -0.01 0.00 0.00 64.34 64.86 3hfz n VAL 319 Cb 0.50 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 3hfz n VAL 319 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hfz n GLU 320 N -0.09 0.00 0.00 5.55 4.71 -1.26 0.41 120.64 129.96 3hfz n GLU 320 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3hfz n GLU 320 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 3hfz n GLU 320 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 3hfz n ARG 321 N -2.39 0.00 0.00 3.49 0.63 -1.24 -1.49 116.66 115.66 3hfz n ARG 321 Ca 0.00 0.56 0.00 0.00 -0.92 0.00 0.00 57.85 57.49 3hfz n ARG 321 Cb 0.00 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.42 3hfz n ARG 321 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3hfz n LEU 322 N -2.10 0.00 -0.32 6.15 7.99 0.17 -0.48 117.00 128.40 3hfz n LEU 322 Ca 0.00 0.63 0.26 0.00 -0.01 0.00 0.00 56.01 56.89 3hfz n LEU 322 Cb 0.00 -0.13 0.41 0.00 -0.11 0.00 0.00 43.42 43.59 3hfz n LEU 322 CO 0.00 -0.13 0.74 0.00 -1.51 0.00 0.00 177.39 176.49 3hfz n ALA 323 N -1.47 0.89 0.01 -1.18 0.00 -1.20 0.98 120.51 118.54 3hfz n ALA 323 Ca 0.00 0.43 -0.11 0.00 0.00 0.00 0.00 53.44 53.76 3hfz n ALA 323 Cb 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 19.45 18.76 3hfz n ALA 323 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3hfz h MET 324 N 0.00 -0.12 -0.57 0.00 2.86 0.35 -1.91 114.93 115.54 3hfz h MET 324 Ca 0.50 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.15 3hfz h MET 324 Cb 1.81 0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.50 3hfz h MET 324 CO -0.15 0.41 0.00 1.47 1.06 0.00 0.00 176.91 179.71 3hfz n LEU 325 N -4.83 0.96 0.00 1.22 -0.00 0.28 -0.83 117.00 113.79 3hfz n LEU 325 Ca -0.08 -0.48 0.00 0.00 -0.00 0.00 0.00 56.01 55.45 3hfz n LEU 325 Cb 0.29 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 43.40 3hfz n LEU 325 CO 0.26 0.20 -0.22 -1.14 -0.00 0.00 0.00 177.39 176.50 3hfz n ARG 326 N -0.10 3.00 0.00 1.47 0.63 -0.33 -4.65 116.66 116.69 3hfz n ARG 326 Ca 0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 3hfz n ARG 326 Cb 0.21 -0.66 0.00 0.00 0.45 0.00 0.00 32.46 32.46 3hfz n ARG 326 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3hfz n TYR 327 N -0.93 0.00 -3.63 -0.14 4.01 -0.72 -5.02 117.16 110.72 3hfz n TYR 327 Ca 0.00 -0.28 -0.24 0.00 -0.16 0.00 0.00 57.90 57.22 3hfz n TYR 327 Cb 0.00 -0.03 0.04 0.00 -0.31 0.00 0.00 39.34 39.04 3hfz n TYR 327 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hfz n GLY 328 N -0.28 -0.70 3.41 2.72 0.00 -0.01 -4.97 105.19 105.36 3hfz n GLY 328 Ca 0.00 0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.97 3hfz n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hfz s ILE 329 N -3.56 4.44 0.24 -0.61 1.01 -0.56 -5.00 121.20 117.15 3hfz s ILE 329 Ca 0.26 -0.50 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 3hfz s ILE 329 Cb -0.08 -3.28 0.06 0.00 0.01 0.00 0.00 42.46 39.17 3hfz s ILE 329 CO 0.82 0.06 1.67 1.55 0.00 0.00 0.00 174.94 179.05 3hfz h PRO 330 N 8.32 0.71 -4.58 2.79 0.13 -1.93 -3.44 132.00 134.00 3hfz h PRO 330 Ca -0.32 -0.26 -0.64 0.00 -0.87 0.00 0.00 66.00 63.91 3hfz h PRO 330 Cb 1.14 -0.05 -0.38 0.00 0.13 0.00 0.00 31.00 31.85 3hfz h PRO 330 CO 0.61 0.85 -0.79 0.34 -0.23 0.00 0.00 178.00 178.78 3hfz s ASP 331 N -6.74 4.09 0.47 1.44 2.15 -1.26 -4.82 116.67 111.99 3hfz s ASP 331 Ca -0.09 -1.26 0.27 0.00 0.43 0.00 0.00 52.55 51.90 3hfz s ASP 331 Cb 0.13 -1.34 1.32 0.00 -0.30 0.00 0.00 42.92 42.73 3hfz s ASP 331 CO 0.82 -0.21 1.81 -0.29 -0.17 0.00 0.00 175.17 177.13 3hfz h ILE 332 N 6.70 0.51 -0.21 4.11 -0.00 -1.09 0.16 117.51 127.68 3hfz h ILE 332 Ca -0.19 -0.07 0.06 0.00 -0.00 0.00 0.00 64.86 64.67 3hfz h ILE 332 Cb 1.06 0.30 -0.01 0.00 -0.00 0.00 0.00 36.82 38.17 3hfz h ILE 332 CO 0.44 0.04 0.23 0.03 -0.00 0.00 0.00 178.15 178.88 3hfz h ARG 333 N 0.19 0.00 -0.88 2.19 3.08 -1.75 -2.65 114.38 114.57 3hfz h ARG 333 Ca 0.54 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.65 3hfz h ARG 333 Cb 1.75 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.74 3hfz h ARG 333 CO -0.14 0.00 0.55 1.88 -1.07 0.00 0.00 179.97 181.19 3hfz h TYR 334 N 0.00 1.01 -0.95 3.04 0.05 -1.34 -2.80 116.97 115.98 3hfz h TYR 334 Ca 0.10 0.03 0.24 0.00 0.05 0.00 0.00 58.73 59.15 3hfz h TYR 334 Cb 0.55 -0.33 -0.13 0.00 1.01 0.00 0.00 36.73 37.84 3hfz h TYR 334 CO 0.00 0.51 0.50 0.74 -1.05 0.00 0.00 178.16 178.86 3hfz h PHE 335 N 0.99 0.83 0.00 4.88 0.04 -1.68 -1.89 116.94 120.12 3hfz h PHE 335 Ca 0.38 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.19 3hfz h PHE 335 Cb 0.17 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.10 3hfz h PHE 335 CO -0.03 -0.02 -1.29 1.19 -0.60 0.00 0.00 178.31 177.57 3hfz n PHE 336 N -4.98 0.04 0.00 -0.55 3.72 -1.13 -4.33 117.46 110.22 3hfz n PHE 336 Ca 0.25 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 3hfz n PHE 336 Cb 0.73 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 3hfz n PHE 336 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hfz n GLY 337 N 1.41 -0.33 2.13 1.37 0.00 -0.71 -4.79 105.19 104.27 3hfz n GLY 337 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3hfz n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hfz n GLY 338 N -1.31 0.21 3.72 -0.02 0.00 -1.26 -4.90 105.19 101.63 3hfz n GLY 338 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3hfz n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hfz s ARG 339 N -3.99 4.59 0.02 1.61 3.52 -1.26 -4.97 118.95 118.46 3hfz s ARG 339 Ca 0.00 1.55 -0.22 0.00 -0.13 0.00 0.00 55.73 56.93 3hfz s ARG 339 Cb 0.00 -3.38 -0.17 0.00 -1.56 0.00 0.00 34.95 29.84 3hfz s ARG 339 CO 0.00 0.02 1.30 -0.07 -0.81 0.00 0.00 175.30 175.74 3hfz h LEU 340 N 6.10 0.25 0.00 -0.88 3.38 -1.99 -1.72 115.31 120.45 3hfz h LEU 340 Ca -0.42 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.05 3hfz h LEU 340 Cb 1.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3hfz h LEU 340 CO 0.75 0.70 0.01 0.29 0.09 0.00 0.00 178.44 180.28 3hfz n LYS 341 N -4.65 0.00 -0.04 1.13 4.01 -1.26 -1.71 118.16 115.64 3hfz n LYS 341 Ca -0.07 0.04 -0.08 0.00 -0.51 0.00 0.00 58.31 57.69 3hfz n LYS 341 Cb 0.33 -1.51 -0.03 0.00 -0.51 0.00 0.00 35.03 33.31 3hfz n LYS 341 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3hfz n PHE 342 N -0.92 0.00 0.16 2.13 7.35 -1.05 -4.58 117.46 120.55 3hfz n PHE 342 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.72 3hfz n PHE 342 Cb 0.01 -0.29 0.40 0.00 0.35 0.00 0.00 39.48 39.96 3hfz n PHE 342 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3hfz h LEU 343 N -0.31 0.12 -0.82 -2.13 3.38 -0.70 -2.86 115.31 111.99 3hfz h LEU 343 Ca -0.19 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 3hfz h LEU 343 Cb 1.07 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 3hfz h LEU 343 CO -0.11 0.35 0.22 -0.33 0.09 0.00 0.00 178.44 178.65 3hfz h GLU 344 N 0.12 1.10 0.00 1.13 5.08 -1.60 -2.71 114.58 117.69 3hfz h GLU 344 Ca 0.02 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3hfz h GLU 344 Cb 0.46 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3hfz h GLU 344 CO 0.03 0.94 0.07 1.04 -1.00 0.00 0.00 179.01 180.09 3hfz n GLN 345 N -4.26 0.00 0.00 2.33 6.02 -1.08 -0.31 117.38 120.08 3hfz n GLN 345 Ca 0.06 0.15 0.01 0.00 -0.01 0.00 0.00 57.00 57.21 3hfz n GLN 345 Cb 0.23 -1.57 0.01 0.00 1.02 0.00 0.00 30.24 29.92 3hfz n GLN 345 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3hfz n PHE 346 N -1.06 0.00 -0.26 1.08 3.01 -1.02 -4.70 117.46 114.50 3hfz n PHE 346 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 3hfz n PHE 346 Cb 0.07 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 39.67 3hfz n PHE 346 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 3hfz h LYS 347 N 0.43 0.05 0.27 -1.08 1.57 -0.77 -2.60 116.57 114.43 3hfz h LYS 347 Ca 0.00 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3hfz h LYS 347 Cb 0.11 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 3hfz h LYS 347 CO 0.00 0.03 -0.16 0.78 -0.57 0.00 0.00 179.45 179.53 3hfz h GLY 348 N 0.05 -0.62 0.00 3.86 0.00 -1.84 -3.44 103.07 101.08 3hfz h GLY 348 Ca 0.40 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.98 3hfz h GLY 348 CO -0.73 -0.22 0.00 -0.62 0.00 0.00 0.00 176.54 174.97 3hfz n VAL 349 N -3.26 0.00 -0.96 4.60 0.31 -0.98 -5.12 118.33 112.91 3hfz n VAL 349 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 3hfz n VAL 349 Cb 0.17 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 3hfz n VAL 349 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69