#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fcl h PHE 84 N 0.00 0.00 -3.48 -0.32 -5.15 -1.96 -3.41 116.94 102.62 3fcl h PHE 84 Ca 0.00 0.00 -0.60 0.00 -0.20 0.00 0.00 57.97 57.17 3fcl h PHE 84 Cb 0.00 0.00 -0.37 0.00 0.22 0.00 0.00 35.95 35.80 3fcl h PHE 84 CO 0.00 0.00 -0.80 0.12 -2.00 0.00 0.00 178.31 175.63 3fcl s PHE 85 N -3.28 2.29 0.26 6.09 5.36 -1.26 -4.43 117.98 123.00 3fcl s PHE 85 Ca 0.06 -1.56 -0.31 0.00 -0.96 0.00 0.00 56.93 54.16 3fcl s PHE 85 Cb 0.10 -1.56 -0.13 0.00 -0.34 0.00 0.00 43.02 41.08 3fcl s PHE 85 CO 0.50 -0.73 1.36 0.41 -1.46 0.00 0.00 175.22 175.30 3fcl n GLY 86 N 4.71 0.67 0.21 13.12 0.00 -1.25 -4.84 105.19 117.81 3fcl n GLY 86 Ca -0.13 0.46 -0.03 0.00 0.00 0.00 0.00 46.02 46.32 3fcl n GLY 86 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3fcl h GLU 87 N 3.78 0.33 -0.29 1.61 4.57 -1.96 -1.74 114.58 120.88 3fcl h GLU 87 Ca -0.45 -0.15 -0.10 0.00 -1.18 0.00 0.00 59.36 57.48 3fcl h GLU 87 Cb 1.28 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 3fcl h GLU 87 CO 0.72 0.66 -0.26 0.66 -1.18 0.00 0.00 179.01 179.61 3fcl h SER 88 N 0.28 0.59 -0.22 1.04 4.64 -1.91 -1.18 113.55 116.79 3fcl h SER 88 Ca 0.03 -0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.06 3fcl h SER 88 Cb 0.78 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3fcl h SER 88 CO 0.06 0.83 -0.18 -0.50 -0.87 0.00 0.00 176.83 176.17 3fcl h TRP 89 N 0.51 0.59 -0.88 4.77 4.06 -1.83 -3.24 115.95 119.94 3fcl h TRP 89 Ca 0.07 -0.17 0.05 0.00 2.06 0.00 0.00 58.89 60.90 3fcl h TRP 89 Cb 0.71 -0.13 -0.06 0.00 -1.00 0.00 0.00 29.16 28.69 3fcl h TRP 89 CO 0.03 0.83 0.56 -0.22 -3.56 0.00 0.00 178.44 176.07 3fcl h LYS 90 N 0.19 1.01 -0.93 0.49 3.64 -1.08 -0.07 116.57 119.83 3fcl h LYS 90 Ca 0.04 -0.06 0.10 0.00 -1.27 0.00 0.00 60.65 59.46 3fcl h LYS 90 Cb 0.71 -0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 32.23 3fcl h LYS 90 CO 0.05 0.67 0.60 -0.22 -2.27 0.00 0.00 179.45 178.27 3fcl h LYS 91 N 1.04 0.89 0.00 1.90 3.64 -1.24 -0.08 116.57 122.72 3fcl h LYS 91 Ca 0.37 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.64 3fcl h LYS 91 Cb 0.10 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 3fcl h LYS 91 CO -0.15 0.59 -1.47 0.72 -2.27 0.00 0.00 179.45 176.87 3fcl n HIS 92 N -4.55 0.63 0.74 1.91 8.25 -0.88 -4.38 115.22 116.94 3fcl n HIS 92 Ca 0.16 0.19 0.08 0.00 -0.26 0.00 0.00 57.72 57.89 3fcl n HIS 92 Cb 0.32 -0.85 -0.02 0.00 1.12 0.00 0.00 29.99 30.56 3fcl n HIS 92 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fcl n LEU 93 N -2.60 1.43 0.27 2.41 4.77 -0.09 -4.62 117.00 118.57 3fcl n LEU 93 Ca -0.05 -0.70 0.16 0.00 -0.03 0.00 0.00 56.01 55.39 3fcl n LEU 93 Cb 0.65 0.00 0.89 0.00 -2.33 0.00 0.00 43.42 42.63 3fcl n LEU 93 CO 0.43 0.28 1.13 0.77 -1.33 0.00 0.00 177.39 178.67 3fcl h SER 94 N 1.38 0.00 -0.05 -1.43 4.64 -1.22 -1.37 113.55 115.51 3fcl h SER 94 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 3fcl h SER 94 Cb 0.52 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3fcl h SER 94 CO 0.00 0.00 0.08 1.23 -0.87 0.00 0.00 176.83 177.27 3fcl h GLY 95 N 0.00 0.00 2.00 -0.77 0.00 -1.85 -2.15 103.07 100.29 3fcl h GLY 95 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.18 3fcl h GLY 95 CO -0.00 0.00 -0.80 0.83 0.00 0.00 0.00 176.54 176.57 3fcl h GLU 96 N 0.00 0.00 -0.24 4.80 4.39 -1.61 -3.39 114.58 118.53 3fcl h GLU 96 Ca 0.02 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 3fcl h GLU 96 Cb 0.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3fcl h GLU 96 CO -0.00 0.80 -0.16 0.74 -1.16 0.00 0.00 179.01 179.23 3fcl h PHE 97 N 0.00 0.43 -0.03 4.33 0.05 -1.54 -2.11 116.94 118.08 3fcl h PHE 97 Ca -0.01 -0.07 0.00 0.00 3.82 0.00 0.00 57.97 61.71 3fcl h PHE 97 Cb 1.49 -0.12 0.00 0.00 2.00 0.00 0.00 35.95 39.33 3fcl h PHE 97 CO 0.00 0.55 0.00 0.41 -0.18 0.00 0.00 178.31 179.09 3fcl n GLY 98 N -0.64 0.20 3.77 -1.45 0.00 -1.26 -4.19 105.19 101.61 3fcl n GLY 98 Ca 0.00 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 3fcl n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fcl s LYS 99 N -1.99 4.03 0.28 1.61 1.02 -0.79 -4.89 119.74 119.00 3fcl s LYS 99 Ca 0.36 1.86 -0.00 0.00 0.02 0.00 0.00 55.97 58.21 3fcl s LYS 99 Cb 0.21 -2.67 0.63 0.00 -0.52 0.00 0.00 37.83 35.48 3fcl s LYS 99 CO 0.33 -0.35 1.65 -1.35 -0.92 0.00 0.00 175.35 174.71 3fcl h PRO 100 N 2.60 0.21 -0.36 -1.68 0.11 -1.92 -1.16 132.00 129.81 3fcl h PRO 100 Ca -0.49 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 3fcl h PRO 100 Cb 1.24 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3fcl h PRO 100 CO 0.62 0.14 -0.00 0.10 -0.21 0.00 0.00 178.00 178.65 3fcl h TYR 101 N 0.21 0.59 -0.07 0.65 -0.00 -1.92 -2.59 116.97 113.85 3fcl h TYR 101 Ca 0.51 -0.06 -0.14 0.00 -0.00 0.00 0.00 58.73 59.04 3fcl h TYR 101 Cb 0.99 -0.17 0.01 0.00 -0.00 0.00 0.00 36.73 37.55 3fcl h TYR 101 CO -0.28 0.57 -0.51 0.35 -0.00 0.00 0.00 178.16 178.29 3fcl h PHE 102 N 0.54 0.64 -0.61 0.10 3.57 -1.45 -0.71 116.94 119.02 3fcl h PHE 102 Ca 0.11 -0.30 0.02 0.00 3.53 0.00 0.00 57.97 61.33 3fcl h PHE 102 Cb 0.35 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 3fcl h PHE 102 CO 0.01 1.09 0.39 0.82 -2.23 0.00 0.00 178.31 178.39 3fcl h ILE 103 N 0.01 1.12 -0.26 1.41 2.04 -1.49 -0.70 117.51 119.64 3fcl h ILE 103 Ca -0.05 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.55 3fcl h ILE 103 Cb 1.18 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 3fcl h ILE 103 CO 0.10 0.14 0.15 0.50 0.00 0.00 0.00 178.15 179.05 3fcl h LYS 104 N 0.79 0.31 -0.12 2.37 3.64 -1.40 -1.38 116.57 120.78 3fcl h LYS 104 Ca 0.23 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 3fcl h LYS 104 Cb -0.05 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 3fcl h LYS 104 CO -0.07 0.20 -0.12 1.25 -2.27 0.00 0.00 179.45 178.44 3fcl h LEU 105 N 0.32 -0.38 -0.79 5.20 5.85 -0.79 -0.25 115.31 124.47 3fcl h LEU 105 Ca 0.10 0.07 0.11 0.00 0.84 0.00 0.00 57.88 59.01 3fcl h LEU 105 Cb -0.00 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 3fcl h LEU 105 CO -0.05 -0.16 0.42 0.24 -0.34 0.00 0.00 178.44 178.55 3fcl h MET 106 N -0.15 0.66 -0.54 1.25 2.86 -0.89 -1.09 114.93 117.03 3fcl h MET 106 Ca 0.09 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3fcl h MET 106 Cb 0.27 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 3fcl h MET 106 CO -0.21 0.43 0.28 0.78 1.06 0.00 0.00 176.91 179.25 3fcl h GLY 107 N 0.68 0.82 0.97 8.32 0.00 -0.77 -1.18 103.07 111.90 3fcl h GLY 107 Ca 0.40 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 3fcl h GLY 107 CO -0.29 0.37 -0.04 -2.75 0.00 0.00 0.00 176.54 173.84 3fcl h PHE 108 N 0.72 -0.10 -0.59 5.60 3.57 -0.42 -1.02 116.94 124.70 3fcl h PHE 108 Ca 0.19 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 3fcl h PHE 108 Cb 0.08 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 3fcl h PHE 108 CO -0.01 -0.03 0.28 0.28 -2.23 0.00 0.00 178.31 176.60 3fcl h VAL 109 N -0.14 1.21 -0.66 1.41 2.07 -1.15 -1.06 116.25 117.93 3fcl h VAL 109 Ca -0.01 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 66.93 3fcl h VAL 109 Cb 0.11 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3fcl h VAL 109 CO 0.02 0.24 0.42 0.00 0.02 0.00 0.00 177.57 178.27 3fcl h ALA 110 N 1.12 0.85 -0.64 1.67 0.00 -1.06 -0.03 119.26 121.17 3fcl h ALA 110 Ca 0.20 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3fcl h ALA 110 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3fcl h ALA 110 CO -0.03 0.20 0.07 1.49 0.00 0.00 0.00 179.25 180.99 3fcl h GLU 111 N 0.84 1.08 -0.50 0.00 4.57 -0.88 -2.66 114.58 117.02 3fcl h GLU 111 Ca 0.26 -0.31 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3fcl h GLU 111 Cb -0.02 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 3fcl h GLU 111 CO -0.09 1.01 0.30 0.93 -1.18 0.00 0.00 179.01 179.99 3fcl h GLU 112 N 0.99 0.68 0.00 1.92 4.39 -0.68 -2.57 114.58 119.31 3fcl h GLU 112 Ca 0.19 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 3fcl h GLU 112 Cb 0.48 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 3fcl h GLU 112 CO 0.02 0.49 -0.06 0.00 -1.16 0.00 0.00 179.01 178.31 3fcl h ARG 113 N 0.67 0.00 0.00 2.33 3.08 -0.77 0.17 114.38 119.86 3fcl h ARG 113 Ca 0.18 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.09 3fcl h ARG 113 Cb -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3fcl h ARG 113 CO -0.03 0.06 -0.68 0.87 -1.07 0.00 0.00 179.97 179.11 3fcl h LYS 114 N 0.00 0.00 0.00 0.04 1.57 -1.12 -3.35 116.57 113.70 3fcl h LYS 114 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fcl h LYS 114 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3fcl h LYS 114 CO 0.01 0.68 -1.11 0.72 -0.57 0.00 0.00 179.45 179.18 3fcl n HIS 115 N -3.71 0.00 -4.17 -1.35 8.25 -0.80 -5.05 115.22 108.38 3fcl n HIS 115 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.34 3fcl n HIS 115 Cb 0.67 -0.15 -0.10 0.00 1.12 0.00 0.00 29.99 31.54 3fcl n HIS 115 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3fcl s TYR 116 N -2.41 0.94 -0.23 4.41 2.02 0.52 -5.11 117.35 117.49 3fcl s TYR 116 Ca -0.01 -1.13 -0.24 0.00 -0.37 0.00 0.00 57.07 55.32 3fcl s TYR 116 Cb 0.06 -0.54 -0.01 0.00 -0.40 0.00 0.00 41.96 41.07 3fcl s TYR 116 CO 0.39 -0.39 0.80 0.99 -1.57 0.00 0.00 175.55 175.77 3fcl s THR 117 N -3.89 4.87 -0.07 -0.71 2.01 -1.26 -4.34 115.64 112.25 3fcl s THR 117 Ca 0.21 1.51 0.04 0.00 0.31 0.00 0.00 61.69 63.76 3fcl s THR 117 Cb 0.07 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 3fcl s THR 117 CO 0.01 -0.03 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.04 3fcl s VAL 118 N 2.61 2.72 0.07 3.82 1.01 -1.26 -0.37 120.40 128.99 3fcl s VAL 118 Ca 0.34 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.56 3fcl s VAL 118 Cb -0.16 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 3fcl s VAL 118 CO 0.09 0.57 -0.13 -0.31 0.00 0.00 0.00 175.10 175.31 3fcl s TYR 119 N -0.29 2.68 1.01 5.22 2.02 0.36 -4.13 117.35 124.21 3fcl s TYR 119 Ca 0.01 -0.18 -0.14 0.00 -0.37 0.00 0.00 57.07 56.39 3fcl s TYR 119 Cb -0.13 -1.46 0.19 0.00 -0.40 0.00 0.00 41.96 40.17 3fcl s TYR 119 CO 0.03 0.36 1.14 -1.25 -1.57 0.00 0.00 175.55 174.25 3fcl s PRO 120 N -1.82 0.33 0.87 -1.71 0.04 -1.26 -0.46 135.00 130.99 3fcl s PRO 120 Ca 0.18 0.18 -0.13 0.00 0.04 0.00 0.00 61.00 61.27 3fcl s PRO 120 Cb -0.11 -1.76 0.05 0.00 0.04 0.00 0.00 34.50 32.73 3fcl s PRO 120 CO 0.09 -2.72 0.76 -2.30 0.04 0.00 0.00 177.00 172.87 3fcl n PRO 121 N -4.11 -0.09 -0.21 0.56 -0.02 -1.26 -4.70 135.00 125.17 3fcl n PRO 121 Ca 0.09 0.03 0.20 0.00 -2.02 0.00 0.00 63.50 61.80 3fcl n PRO 121 Cb 0.59 -2.09 0.54 0.00 -0.02 0.00 0.00 33.50 32.52 3fcl n PRO 121 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3fcl h PRO 122 N -1.23 0.33 -0.01 0.52 0.11 -1.99 0.29 132.00 130.01 3fcl h PRO 122 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3fcl h PRO 122 Cb 1.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3fcl h PRO 122 CO 0.40 0.22 -0.03 -2.39 -0.21 0.00 0.00 178.00 175.99 3fcl n HIS 123 N -4.47 0.00 -0.16 0.65 1.44 -1.26 -3.96 115.22 107.46 3fcl n HIS 123 Ca 0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.89 3fcl n HIS 123 Cb 0.70 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.77 3fcl n HIS 123 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3fcl n GLN 124 N -0.57 2.08 -0.03 -1.40 6.02 0.08 -4.69 117.38 118.87 3fcl n GLN 124 Ca 0.20 -1.22 0.01 0.00 -0.01 0.00 0.00 57.00 55.98 3fcl n GLN 124 Cb 0.24 -0.92 0.33 0.00 1.02 0.00 0.00 30.24 30.92 3fcl n GLN 124 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3fcl h VAL 125 N 0.44 1.16 -0.17 5.09 2.07 -1.66 -3.04 116.25 120.14 3fcl h VAL 125 Ca 0.00 -0.50 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 3fcl h VAL 125 Cb 0.51 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 3fcl h VAL 125 CO 0.00 0.19 -0.36 0.49 0.02 0.00 0.00 177.57 177.91 3fcl n PHE 126 N -4.37 0.55 -0.18 1.57 3.01 -1.26 -4.74 117.46 112.03 3fcl n PHE 126 Ca 0.03 -1.59 0.17 0.00 1.01 0.00 0.00 57.45 57.07 3fcl n PHE 126 Cb 0.14 -0.35 0.53 0.00 -0.01 0.00 0.00 39.48 39.79 3fcl n PHE 126 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3fcl h THR 127 N 1.06 0.74 0.00 4.37 2.02 -1.72 0.10 112.91 119.49 3fcl h THR 127 Ca 0.10 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.16 3fcl h THR 127 Cb 1.26 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 3fcl h THR 127 CO 0.19 0.07 0.00 4.11 0.37 0.00 0.00 175.52 180.26 3fcl h TRP 128 N 0.37 0.00 -0.00 3.16 5.08 -1.83 0.37 115.95 123.10 3fcl h TRP 128 Ca 0.40 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.37 3fcl h TRP 128 Cb 1.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.16 3fcl h TRP 128 CO -0.00 0.00 -0.52 0.25 -1.28 0.00 0.00 178.44 176.89 3fcl n THR 129 N -2.34 0.00 0.53 0.12 -2.24 0.36 -4.47 114.28 106.24 3fcl n THR 129 Ca -0.00 -0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.85 3fcl n THR 129 Cb 0.11 0.40 -0.13 0.00 -2.10 0.00 0.00 70.33 68.61 3fcl n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fcl n GLN 130 N -1.30 0.31 0.01 -0.78 6.02 0.12 -3.82 117.38 117.94 3fcl n GLN 130 Ca 0.07 -0.09 -0.02 0.00 -0.01 0.00 0.00 57.00 56.95 3fcl n GLN 130 Cb 0.34 -1.52 -0.10 0.00 1.02 0.00 0.00 30.24 29.98 3fcl n GLN 130 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 3fcl n MET 131 N -1.87 0.63 -3.73 -1.09 2.81 -1.22 -4.95 117.12 107.71 3fcl n MET 131 Ca 0.00 0.17 -0.10 0.00 -1.81 0.00 0.00 57.70 55.97 3fcl n MET 131 Cb 0.44 -1.75 -0.04 0.00 -0.71 0.00 0.00 33.22 31.16 3fcl n MET 131 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3fcl s ASP 133 N -2.86 6.37 0.45 0.00 -1.08 -1.26 -4.91 116.67 113.38 3fcl s ASP 133 Ca 0.08 2.59 0.18 0.00 -0.52 0.00 0.00 52.55 54.88 3fcl s ASP 133 Cb 0.01 -2.63 1.14 0.00 -1.46 0.00 0.00 42.92 39.97 3fcl s ASP 133 CO -0.06 -0.80 1.94 -0.29 0.52 0.00 0.00 175.17 176.48 3fcl h ILE 134 N 2.45 0.78 0.00 4.11 2.10 -1.92 -0.04 117.51 124.98 3fcl h ILE 134 Ca -0.49 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.34 3fcl h ILE 134 Cb 1.24 0.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 3fcl h ILE 134 CO 0.63 0.06 0.00 0.11 -1.08 0.00 0.00 178.15 177.86 3fcl h LYS 135 N 0.31 0.00 -0.32 2.19 1.79 -1.93 -3.01 116.57 115.60 3fcl h LYS 135 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 3fcl h LYS 135 Cb 0.89 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 3fcl h LYS 135 CO -0.09 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 178.03 3fcl n ASP 136 N -2.41 3.19 -4.74 0.86 10.43 -0.03 -4.94 116.55 118.91 3fcl n ASP 136 Ca 0.02 -1.96 -0.42 0.00 2.57 0.00 0.00 54.79 55.01 3fcl n ASP 136 Cb 0.27 -0.20 -0.02 0.00 1.84 0.00 0.00 41.12 43.00 3fcl n ASP 136 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3fcl s VAL 137 N -1.60 2.41 0.00 2.53 1.01 -1.14 -4.39 120.40 119.22 3fcl s VAL 137 Ca 0.37 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.67 3fcl s VAL 137 Cb 0.22 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.39 3fcl s VAL 137 CO 0.31 0.04 0.00 0.29 0.00 0.00 0.00 175.10 175.74 3fcl n LYS 138 N 2.86 2.94 -3.99 2.72 5.02 0.22 -4.95 118.16 122.98 3fcl n LYS 138 Ca 0.10 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.25 3fcl n LYS 138 Cb 0.38 -0.99 -0.14 0.00 -0.02 0.00 0.00 35.03 34.26 3fcl n LYS 138 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3fcl s VAL 139 N -1.99 0.17 -0.16 -0.18 1.01 -0.78 -1.95 120.40 116.52 3fcl s VAL 139 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.90 3fcl s VAL 139 Cb 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 36.38 36.26 3fcl s VAL 139 CO 0.00 0.05 -0.11 -0.69 0.00 0.00 0.00 175.10 174.35 3fcl s VAL 140 N -0.03 1.46 -0.30 2.92 1.01 0.44 0.17 120.40 126.07 3fcl s VAL 140 Ca 0.01 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 3fcl s VAL 140 Cb -0.01 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.91 3fcl s VAL 140 CO -0.00 0.32 0.09 -0.63 0.00 0.00 0.00 175.10 174.88 3fcl s ILE 141 N 1.51 4.07 -0.19 2.22 1.01 0.27 -0.27 121.20 129.83 3fcl s ILE 141 Ca 0.03 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.85 3fcl s ILE 141 Cb -0.14 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 3fcl s ILE 141 CO -0.09 0.07 0.41 -0.76 0.00 0.00 0.00 174.94 174.56 3fcl s LEU 142 N 1.52 4.17 0.00 2.97 1.43 -1.17 -1.70 118.68 125.90 3fcl s LEU 142 Ca 0.03 0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.70 3fcl s LEU 142 Cb -0.17 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.53 3fcl s LEU 142 CO 0.03 -0.06 0.13 0.61 0.23 0.00 0.00 176.35 177.29 3fcl n GLY 143 N 3.80 2.98 0.18 -3.19 0.00 0.61 -4.55 105.19 105.02 3fcl n GLY 143 Ca -0.08 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.72 3fcl n GLY 143 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3fcl n GLN 144 N -0.92 0.00 -5.02 1.61 7.27 -1.26 -1.77 117.38 117.29 3fcl n GLN 144 Ca -0.01 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.76 3fcl n GLN 144 Cb 0.21 -0.09 -0.15 0.00 2.41 0.00 0.00 30.24 32.62 3fcl n GLN 144 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3fcl s ASP 145 N -1.57 3.11 0.72 1.69 2.15 -1.26 -1.31 116.67 120.19 3fcl s ASP 145 Ca 0.00 -0.55 -0.13 0.00 0.43 0.00 0.00 52.55 52.30 3fcl s ASP 145 Cb 0.00 -0.30 0.03 0.00 -0.30 0.00 0.00 42.92 42.35 3fcl s ASP 145 CO 0.00 0.27 1.11 -2.84 -0.17 0.00 0.00 175.17 173.55 3fcl s PRO 146 N -1.05 2.43 0.39 4.34 0.02 -1.25 -4.96 135.00 134.91 3fcl s PRO 146 Ca 0.11 1.34 -0.26 0.00 0.02 0.00 0.00 61.00 62.22 3fcl s PRO 146 Cb -0.10 -1.91 -0.11 0.00 0.02 0.00 0.00 34.50 32.40 3fcl s PRO 146 CO 0.01 -1.53 1.07 0.66 -0.33 0.00 0.00 177.00 176.88 3fcl n TYR 147 N -2.98 1.43 0.13 6.54 4.01 -1.26 -4.90 117.16 120.13 3fcl n TYR 147 Ca 0.10 0.58 0.07 0.00 -0.16 0.00 0.00 57.90 58.49 3fcl n TYR 147 Cb 0.52 -2.27 0.13 0.00 -0.31 0.00 0.00 39.34 37.41 3fcl n TYR 147 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 3fcl n HIS 148 N -0.23 0.32 -3.57 -0.72 1.44 -1.26 -4.22 115.22 106.98 3fcl n HIS 148 Ca 0.08 -0.28 -0.27 0.00 -2.01 0.00 0.00 57.72 55.24 3fcl n HIS 148 Cb 0.38 -0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.44 3fcl n HIS 148 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3fcl s GLY 149 N -1.07 1.74 0.17 -1.39 0.00 -1.26 -0.39 107.32 105.12 3fcl s GLY 149 Ca 0.23 -0.78 -0.33 0.00 0.00 0.00 0.00 44.72 43.84 3fcl s GLY 149 CO 0.19 -0.72 1.25 -1.05 0.00 0.00 0.00 173.10 172.77 3fcl n PRO 150 N -0.89 1.36 -0.96 2.90 -0.02 -1.26 -2.36 135.00 133.76 3fcl n PRO 150 Ca -0.04 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3fcl n PRO 150 Cb 0.54 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3fcl n PRO 150 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3fcl n ASN 151 N 2.18 -3.77 0.00 2.55 4.13 -1.26 -4.90 115.26 114.19 3fcl n ASN 151 Ca 0.15 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.41 3fcl n ASN 151 Cb 0.25 -1.82 0.00 0.00 -1.54 0.00 0.00 39.78 36.67 3fcl n ASN 151 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3fcl n GLN 152 N -1.23 0.00 -2.00 3.52 6.02 -1.00 -4.59 117.38 118.11 3fcl n GLN 152 Ca 0.00 0.24 -0.42 0.00 -0.01 0.00 0.00 57.00 56.81 3fcl n GLN 152 Cb 0.20 -0.74 -0.03 0.00 1.02 0.00 0.00 30.24 30.70 3fcl n GLN 152 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3fcl s ALA 153 N -3.01 3.67 -0.02 -1.58 0.00 -1.26 -4.37 121.76 115.19 3fcl s ALA 153 Ca 0.00 1.33 0.06 0.00 0.00 0.00 0.00 51.96 53.35 3fcl s ALA 153 Cb 0.00 -3.58 0.11 0.00 0.00 0.00 0.00 23.12 19.65 3fcl s ALA 153 CO 0.00 -0.75 1.05 -2.39 0.00 0.00 0.00 175.76 173.67 3fcl n HIS 154 N 2.94 0.00 -0.14 0.00 1.44 -1.26 -4.57 115.22 113.63 3fcl n HIS 154 Ca 0.09 -0.21 0.00 0.00 -2.01 0.00 0.00 57.72 55.59 3fcl n HIS 154 Cb 0.40 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.43 3fcl n HIS 154 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3fcl n GLY 155 N -0.07 0.74 3.11 -1.39 0.00 -1.15 -4.59 105.19 101.83 3fcl n GLY 155 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3fcl n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fcl s LEU 156 N 0.00 1.87 0.34 0.99 1.43 -1.26 -3.07 118.68 118.99 3fcl s LEU 156 Ca 0.00 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.33 3fcl s LEU 156 Cb 0.00 -1.21 -0.11 0.00 0.03 0.00 0.00 46.19 44.90 3fcl s LEU 156 CO 0.00 0.06 1.51 0.00 0.23 0.00 0.00 176.35 178.14 3fcl n PHE 158 N 1.03 0.00 -3.03 0.00 3.01 -1.26 -4.93 117.46 112.28 3fcl n PHE 158 Ca 0.04 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.16 3fcl n PHE 158 Cb 0.38 -0.19 -0.06 0.00 -0.01 0.00 0.00 39.48 39.60 3fcl n PHE 158 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3fcl s SER 159 N -2.29 6.98 -0.02 4.37 0.15 -1.06 -4.75 113.70 117.09 3fcl s SER 159 Ca 0.00 1.47 0.01 0.00 0.70 0.00 0.00 55.95 58.12 3fcl s SER 159 Cb 0.00 -2.44 0.01 0.00 -1.71 0.00 0.00 66.02 61.88 3fcl s SER 159 CO 0.00 -0.12 -0.02 0.68 1.20 0.00 0.00 173.24 174.98 3fcl s VAL 160 N -1.80 0.23 0.64 4.45 -7.23 -0.17 -4.45 120.40 112.06 3fcl s VAL 160 Ca 0.51 -0.04 -0.14 0.00 -1.81 0.00 0.00 61.98 60.50 3fcl s VAL 160 Cb -0.13 -0.25 -0.01 0.00 0.56 0.00 0.00 36.38 36.54 3fcl s VAL 160 CO 0.19 0.11 1.06 -1.10 -0.31 0.00 0.00 175.10 175.05 3fcl s GLN 161 N 0.42 3.09 0.47 4.82 -0.21 -1.26 -1.48 119.66 125.50 3fcl s GLN 161 Ca -0.04 1.14 -0.25 0.00 0.02 0.00 0.00 55.36 56.23 3fcl s GLN 161 Cb -0.07 -2.00 -0.08 0.00 1.00 0.00 0.00 33.01 31.86 3fcl s GLN 161 CO -0.01 -0.99 1.43 0.54 -2.12 0.00 0.00 175.29 174.14 3fcl n ARG 162 N -2.49 2.19 -1.12 2.91 1.74 -1.26 -1.16 116.66 117.46 3fcl n ARG 162 Ca 0.09 0.78 -0.14 0.00 -0.77 0.00 0.00 57.85 57.80 3fcl n ARG 162 Cb 0.53 -2.63 0.25 0.00 -1.02 0.00 0.00 32.46 29.59 3fcl n ARG 162 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3fcl n PRO 163 N -0.31 3.05 -2.11 5.56 -0.04 -1.26 -5.12 135.00 134.77 3fcl n PRO 163 Ca 0.06 -3.03 -0.42 0.00 -0.04 0.00 0.00 63.50 60.07 3fcl n PRO 163 Cb 0.42 -2.20 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 3fcl n PRO 163 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3fcl s VAL 164 N -3.12 3.04 0.32 0.52 1.01 -0.31 -4.96 120.40 116.90 3fcl s VAL 164 Ca 0.56 0.78 -0.29 0.00 0.00 0.00 0.00 61.98 63.04 3fcl s VAL 164 Cb 0.46 -3.50 -0.10 0.00 0.00 0.00 0.00 36.38 33.24 3fcl s VAL 164 CO 0.12 0.08 1.26 -2.84 0.00 0.00 0.00 175.10 173.72 3fcl s PRO 165 N 0.61 4.40 0.06 2.72 0.02 -1.26 -4.30 135.00 137.24 3fcl s PRO 165 Ca 0.63 2.11 -0.34 0.00 0.02 0.00 0.00 61.00 63.43 3fcl s PRO 165 Cb -0.39 -3.08 -0.13 0.00 0.02 0.00 0.00 34.50 30.92 3fcl s PRO 165 CO 0.34 -0.11 1.70 -2.30 -0.33 0.00 0.00 177.00 176.30 3fcl n PRO 166 N 0.84 2.15 -0.72 5.54 -0.02 -1.26 -4.94 135.00 136.61 3fcl n PRO 166 Ca -0.00 0.78 -0.30 0.00 -2.02 0.00 0.00 63.50 61.97 3fcl n PRO 166 Cb 0.43 -2.58 0.20 0.00 -0.02 0.00 0.00 33.50 31.52 3fcl n PRO 166 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3fcl s PRO 167 N 2.24 0.17 0.26 0.52 0.02 -1.26 -4.59 135.00 132.35 3fcl s PRO 167 Ca 0.85 1.10 -0.02 0.00 0.02 0.00 0.00 61.00 62.95 3fcl s PRO 167 Cb -0.69 -1.66 0.51 0.00 0.02 0.00 0.00 34.50 32.68 3fcl s PRO 167 CO 0.44 -3.07 1.75 -1.35 -0.33 0.00 0.00 177.00 174.43 3fcl h PRO 168 N -2.16 0.52 -0.60 5.54 0.11 -1.98 -0.53 132.00 132.89 3fcl h PRO 168 Ca -0.53 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.63 3fcl h PRO 168 Cb 1.30 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 3fcl h PRO 168 CO 0.48 0.35 0.28 0.77 -0.21 0.00 0.00 178.00 179.66 3fcl h SER 169 N 0.54 0.35 -0.22 -2.05 0.02 -1.92 -1.13 113.55 109.14 3fcl h SER 169 Ca 0.45 0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 61.29 3fcl h SER 169 Cb 0.66 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 3fcl h SER 169 CO -0.38 0.22 -0.45 0.25 -1.14 0.00 0.00 176.83 175.33 3fcl h LEU 170 N 0.51 0.85 -1.09 5.07 5.85 -1.45 -1.59 115.31 123.45 3fcl h LEU 170 Ca 0.29 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.64 3fcl h LEU 170 Cb 0.28 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 3fcl h LEU 170 CO -0.24 1.17 0.62 -0.33 -0.34 0.00 0.00 178.44 179.32 3fcl h GLU 171 N 0.63 1.13 -0.50 1.25 4.39 -0.77 -1.01 114.58 119.70 3fcl h GLU 171 Ca 0.04 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 3fcl h GLU 171 Cb 1.02 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 3fcl h GLU 171 CO 0.10 0.75 -0.08 -0.91 -1.16 0.00 0.00 179.01 177.71 3fcl h ASN 172 N 1.17 0.88 0.01 1.42 2.35 -0.89 0.79 115.58 121.31 3fcl h ASN 172 Ca 0.38 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3fcl h ASN 172 Cb 0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 3fcl h ASN 172 CO -0.12 0.99 -0.07 0.40 -1.65 0.00 0.00 177.43 176.98 3fcl h ILE 173 N 0.81 0.83 -0.58 2.81 2.04 -0.81 -0.55 117.51 122.06 3fcl h ILE 173 Ca 0.14 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 3fcl h ILE 173 Cb 0.59 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 3fcl h ILE 173 CO 0.04 0.00 0.35 1.88 0.00 0.00 0.00 178.15 180.42 3fcl h TYR 174 N -0.12 0.75 -0.38 1.37 0.05 -0.99 -0.84 116.97 116.80 3fcl h TYR 174 Ca 0.02 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 3fcl h TYR 174 Cb 0.15 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 3fcl h TYR 174 CO -0.13 0.49 0.12 -0.22 -1.05 0.00 0.00 178.16 177.37 3fcl h LYS 175 N 0.79 0.59 -0.55 4.88 1.63 -0.43 -1.55 116.57 121.93 3fcl h LYS 175 Ca 0.21 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 3fcl h LYS 175 Cb -0.04 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 3fcl h LYS 175 CO -0.04 0.60 0.25 1.49 -3.45 0.00 0.00 179.45 178.30 3fcl h GLU 176 N 0.47 0.80 -0.62 1.90 4.57 -0.72 -2.37 114.58 118.61 3fcl h GLU 176 Ca 0.12 -0.13 0.09 0.00 -1.18 0.00 0.00 59.36 58.27 3fcl h GLU 176 Cb 0.25 -0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 28.63 3fcl h GLU 176 CO -0.00 0.67 0.25 -0.07 -1.18 0.00 0.00 179.01 178.67 3fcl h LEU 177 N 0.74 0.26 -1.88 1.64 3.38 -1.01 0.15 115.31 118.60 3fcl h LEU 177 Ca 0.19 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3fcl h LEU 177 Cb 0.15 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3fcl h LEU 177 CO -0.02 0.15 0.08 0.77 0.09 0.00 0.00 178.44 179.51 3fcl h SER 178 N 0.44 0.14 0.32 -0.43 4.64 -0.76 1.00 113.55 118.89 3fcl h SER 178 Ca 0.31 -0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.36 3fcl h SER 178 Cb 0.38 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.38 3fcl h SER 178 CO -0.30 0.10 -1.92 0.35 -0.87 0.00 0.00 176.83 174.19 3fcl n THR 179 N -4.52 1.32 -0.03 2.95 -2.24 -0.91 -4.23 114.28 106.62 3fcl n THR 179 Ca -0.01 -0.78 -0.13 0.00 -2.27 0.00 0.00 64.05 60.86 3fcl n THR 179 Cb 0.08 -0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 67.52 3fcl n THR 179 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 3fcl h ASP 180 N 0.00 -0.00 -3.72 3.42 -0.00 -0.41 -3.42 116.42 112.29 3fcl h ASP 180 Ca -0.34 -0.67 -0.65 0.00 -0.00 0.00 0.00 57.03 55.37 3fcl h ASP 180 Cb 1.94 0.00 -0.39 0.00 -0.00 0.00 0.00 39.33 40.88 3fcl h ASP 180 CO 0.05 0.67 -0.76 -0.63 -0.00 0.00 0.00 179.24 178.57 3fcl s ILE 181 N -3.51 2.10 0.30 2.25 1.01 0.32 -4.87 121.20 118.80 3fcl s ILE 181 Ca -0.17 -1.95 0.06 0.00 0.00 0.00 0.00 60.65 58.59 3fcl s ILE 181 Cb -0.00 -2.41 0.30 0.00 0.01 0.00 0.00 42.46 40.35 3fcl s ILE 181 CO 0.68 -0.36 1.71 -0.08 0.00 0.00 0.00 174.94 176.89 3fcl h GLU 182 N 7.72 0.47 -0.00 2.79 4.81 -1.80 -1.50 114.58 127.07 3fcl h GLU 182 Ca -0.11 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 3fcl h GLU 182 Cb 1.03 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.31 3fcl h GLU 182 CO 0.49 0.31 -0.06 -0.25 -0.73 0.00 0.00 179.01 178.77 3fcl n ASP 183 N -4.97 0.13 -4.65 1.04 8.00 -1.26 -4.85 116.55 109.98 3fcl n ASP 183 Ca 0.24 -0.07 -0.43 0.00 0.71 0.00 0.00 54.79 55.25 3fcl n ASP 183 Cb 0.69 -0.26 -0.00 0.00 -0.02 0.00 0.00 41.12 41.53 3fcl n ASP 183 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3fcl n PHE 184 N -1.29 1.73 -4.62 1.24 7.35 -0.56 -5.00 117.46 116.31 3fcl n PHE 184 Ca 0.12 0.59 -0.29 0.00 -0.76 0.00 0.00 57.45 57.11 3fcl n PHE 184 Cb 0.28 -2.32 -0.17 0.00 0.35 0.00 0.00 39.48 37.62 3fcl n PHE 184 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 3fcl s VAL 185 N -1.14 1.61 0.12 -2.13 -7.23 -1.26 -4.91 120.40 105.46 3fcl s VAL 185 Ca 0.59 -0.72 -0.31 0.00 -1.81 0.00 0.00 61.98 59.72 3fcl s VAL 185 Cb -0.59 -1.45 -0.09 0.00 0.56 0.00 0.00 36.38 34.81 3fcl s VAL 185 CO 0.60 0.46 1.62 -2.28 -0.31 0.00 0.00 175.10 175.19 3fcl s HIS 186 N 0.82 2.71 -0.86 2.82 2.46 -1.26 -4.80 115.29 117.18 3fcl s HIS 186 Ca -0.10 0.45 0.25 0.00 0.47 0.00 0.00 55.06 56.13 3fcl s HIS 186 Cb -0.16 -3.96 0.99 0.00 -0.13 0.00 0.00 32.58 29.32 3fcl s HIS 186 CO 0.01 -3.71 1.79 -0.35 -2.47 0.00 0.00 174.74 170.01 3fcl n PRO 187 N 4.83 0.10 -1.03 2.88 -0.04 -1.26 -4.91 135.00 135.58 3fcl n PRO 187 Ca 0.15 0.15 -0.01 0.00 -0.04 0.00 0.00 63.50 63.75 3fcl n PRO 187 Cb 0.39 -1.64 -0.00 0.00 -0.04 0.00 0.00 33.50 32.21 3fcl n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fcl n GLY 188 N 1.06 0.48 3.64 0.55 0.00 -1.26 -5.02 105.19 104.65 3fcl n GLY 188 Ca 0.06 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 3fcl n GLY 188 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3fcl s HIS 189 N -2.01 0.46 -0.44 1.61 -3.43 -1.26 -5.03 115.29 105.18 3fcl s HIS 189 Ca 0.00 -0.87 0.14 0.00 -0.80 0.00 0.00 55.06 53.52 3fcl s HIS 189 Cb 0.00 0.33 0.40 0.00 -1.43 0.00 0.00 32.58 31.88 3fcl s HIS 189 CO 0.00 -1.22 1.32 0.41 -2.00 0.00 0.00 174.74 173.25 3fcl n GLY 190 N -0.49 3.56 3.59 -1.38 0.00 -1.25 -4.86 105.19 104.36 3fcl n GLY 190 Ca -0.03 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 3fcl n GLY 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fcl s ASP 191 N -1.59 6.61 -0.05 1.61 3.68 -0.55 -1.00 116.67 125.38 3fcl s ASP 191 Ca 0.32 0.41 0.13 0.00 2.13 0.00 0.00 52.55 55.54 3fcl s ASP 191 Cb 0.23 -2.46 0.47 0.00 -1.45 0.00 0.00 42.92 39.72 3fcl s ASP 191 CO 0.10 -0.93 1.35 0.18 0.13 0.00 0.00 175.17 176.01 3fcl n LEU 192 N 6.91 3.12 -0.23 -1.34 4.77 -1.26 -4.40 117.00 124.56 3fcl n LEU 192 Ca 0.07 -1.57 0.17 0.00 -0.03 0.00 0.00 56.01 54.65 3fcl n LEU 192 Cb 0.48 -0.42 0.48 0.00 -2.33 0.00 0.00 43.42 41.63 3fcl n LEU 192 CO 0.60 0.61 1.22 0.28 -1.33 0.00 0.00 177.39 178.77 3fcl h SER 193 N 2.79 0.45 -0.17 -1.43 0.02 -1.95 -0.64 113.55 112.63 3fcl h SER 193 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3fcl h SER 193 Cb 0.92 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 3fcl h SER 193 CO 0.11 0.20 0.11 1.23 -1.14 0.00 0.00 176.83 177.34 3fcl h GLY 194 N 0.46 0.24 0.95 -3.77 0.00 -1.77 -0.29 103.07 98.90 3fcl h GLY 194 Ca 0.45 -0.09 -0.23 0.00 0.00 0.00 0.00 47.33 47.46 3fcl h GLY 194 CO -0.18 0.09 -0.95 1.49 0.00 0.00 0.00 176.54 177.00 3fcl h TRP 195 N 0.23 0.77 -0.58 5.60 6.55 -1.25 -3.25 115.95 124.02 3fcl h TRP 195 Ca 0.06 -0.49 0.07 0.00 0.95 0.00 0.00 58.89 59.49 3fcl h TRP 195 Cb -0.02 -0.06 -0.06 0.00 -0.86 0.00 0.00 29.16 28.16 3fcl h TRP 195 CO 0.00 1.34 0.27 0.00 -1.05 0.00 0.00 178.44 179.00 3fcl h ALA 196 N 0.24 0.76 0.00 1.49 0.00 -1.09 -1.10 119.26 119.55 3fcl h ALA 196 Ca -0.14 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3fcl h ALA 196 Cb 1.67 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 3fcl h ALA 196 CO 0.18 -0.11 -0.02 0.87 0.00 0.00 0.00 179.25 180.17 3fcl h LYS 197 N 0.50 0.00 -0.05 0.00 1.57 -1.16 -1.57 116.57 115.85 3fcl h LYS 197 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3fcl h LYS 197 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3fcl h LYS 197 CO -0.23 0.02 0.00 1.04 -0.57 0.00 0.00 179.45 179.72 3fcl n GLN 198 N -4.39 1.38 -0.22 3.15 6.02 -0.50 -4.77 117.38 118.05 3fcl n GLN 198 Ca -0.03 -0.56 0.00 0.00 -0.01 0.00 0.00 57.00 56.40 3fcl n GLN 198 Cb 0.11 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 29.96 3fcl n GLN 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fcl n GLY 199 N 1.02 0.87 3.49 1.08 0.00 -0.59 -4.74 105.19 106.32 3fcl n GLY 199 Ca 0.18 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 3fcl n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fcl s VAL 200 N -2.00 4.71 -0.29 1.61 1.01 -0.71 -0.61 120.40 124.12 3fcl s VAL 200 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 3fcl s VAL 200 Cb 0.00 -4.35 0.01 0.00 0.00 0.00 0.00 36.38 32.03 3fcl s VAL 200 CO 0.00 -0.85 1.22 -0.22 0.00 0.00 0.00 175.10 175.25 3fcl s LEU 201 N 3.09 3.93 -1.02 3.92 2.96 0.13 -3.80 118.68 127.89 3fcl s LEU 201 Ca 0.22 1.20 -0.05 0.00 -0.22 0.00 0.00 54.13 55.28 3fcl s LEU 201 Cb -0.16 -3.54 0.26 0.00 0.50 0.00 0.00 46.19 43.25 3fcl s LEU 201 CO 0.16 -0.97 1.00 0.18 -1.32 0.00 0.00 176.35 175.39 3fcl n LEU 202 N 7.24 5.00 -4.48 -0.68 4.77 -1.26 -0.56 117.00 127.02 3fcl n LEU 202 Ca 0.14 -5.10 -0.38 0.00 -0.03 0.00 0.00 56.01 50.64 3fcl n LEU 202 Cb 0.47 -1.29 -0.12 0.00 -2.33 0.00 0.00 43.42 40.14 3fcl n LEU 202 CO 0.61 1.47 -0.23 -0.22 -1.33 0.00 0.00 177.39 177.70 3fcl s LEU 203 N -1.45 3.82 0.34 2.23 2.96 -0.69 -1.43 118.68 124.47 3fcl s LEU 203 Ca 0.30 -0.28 -0.22 0.00 -0.22 0.00 0.00 54.13 53.71 3fcl s LEU 203 Cb -0.07 -2.00 -0.10 0.00 0.50 0.00 0.00 46.19 44.52 3fcl s LEU 203 CO -0.09 -0.10 0.89 0.20 -1.32 0.00 0.00 176.35 175.93 3fcl s ASN 204 N 1.65 7.11 0.20 3.68 0.01 -1.26 -0.29 114.94 126.04 3fcl s ASN 204 Ca 0.06 1.66 -0.05 0.00 -0.71 0.00 0.00 52.86 53.82 3fcl s ASN 204 Cb -0.16 -2.52 0.14 0.00 0.41 0.00 0.00 41.25 39.12 3fcl s ASN 204 CO 0.06 -0.15 1.58 0.00 -1.51 0.00 0.00 177.10 177.08 3fcl h ALA 205 N 2.73 0.79 -3.29 0.60 0.00 -1.08 -3.42 119.26 115.60 3fcl h ALA 205 Ca -0.48 -0.42 -0.66 0.00 0.00 0.00 0.00 54.91 53.35 3fcl h ALA 205 Cb 1.19 -0.13 -0.28 0.00 0.00 0.00 0.00 17.79 18.57 3fcl h ALA 205 CO 0.64 0.65 -0.78 0.08 0.00 0.00 0.00 179.25 179.83 3fcl s VAL 206 N -4.41 2.89 -1.56 0.00 1.01 -0.43 -3.60 120.40 114.30 3fcl s VAL 206 Ca -0.09 -0.71 0.15 0.00 0.00 0.00 0.00 61.98 61.33 3fcl s VAL 206 Cb 0.12 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.33 3fcl s VAL 206 CO 0.84 0.52 0.87 0.18 0.00 0.00 0.00 175.10 177.52 3fcl n LEU 207 N 3.67 1.80 -4.18 3.92 4.77 -1.26 -3.92 117.00 121.79 3fcl n LEU 207 Ca -0.18 -0.85 -0.11 0.00 -0.03 0.00 0.00 56.01 54.84 3fcl n LEU 207 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 3fcl n LEU 207 CO 0.30 0.34 -0.39 0.42 -1.33 0.00 0.00 177.39 176.73 3fcl s THR 208 N -1.62 0.77 -0.09 -5.08 -4.23 -1.26 -4.32 115.64 99.81 3fcl s THR 208 Ca 0.14 -1.96 -0.15 0.00 -1.18 0.00 0.00 61.69 58.55 3fcl s THR 208 Cb 0.12 -1.71 0.03 0.00 1.34 0.00 0.00 72.50 72.28 3fcl s THR 208 CO 0.31 -0.85 0.38 0.54 -0.54 0.00 0.00 174.62 174.46 3fcl s VAL 209 N -3.58 0.02 0.21 2.29 0.11 0.39 -4.47 120.40 115.37 3fcl s VAL 209 Ca 0.13 -0.18 -0.30 0.00 -2.93 0.00 0.00 61.98 58.70 3fcl s VAL 209 Cb 0.05 -0.60 -0.08 0.00 -1.53 0.00 0.00 36.38 34.21 3fcl s VAL 209 CO -0.04 -0.10 1.21 -0.60 -3.33 0.00 0.00 175.10 172.25 3fcl s ARG 210 N -0.46 4.48 0.09 1.54 3.52 -1.26 -0.49 118.95 126.37 3fcl s ARG 210 Ca -0.06 1.92 -0.37 0.00 -0.13 0.00 0.00 55.73 57.10 3fcl s ARG 210 Cb -0.04 -3.22 -0.17 0.00 -1.56 0.00 0.00 34.95 29.97 3fcl s ARG 210 CO 0.02 -0.09 1.27 0.00 -0.81 0.00 0.00 175.30 175.69 3fcl n ALA 211 N 2.28 -1.36 -0.81 6.12 0.00 0.50 -1.61 120.51 125.64 3fcl n ALA 211 Ca 0.04 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.00 3fcl n ALA 211 Cb 0.44 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.87 3fcl n ALA 211 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3fcl n HIS 212 N 2.22 0.00 -3.88 0.00 8.25 0.47 -4.94 115.22 117.34 3fcl n HIS 212 Ca 0.18 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.34 3fcl n HIS 212 Cb 0.18 -0.86 -0.14 0.00 1.12 0.00 0.00 29.99 30.30 3fcl n HIS 212 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3fcl s GLN 213 N -0.66 1.58 0.32 -0.41 -0.21 -0.64 -5.06 119.66 114.57 3fcl s GLN 213 Ca 0.00 -2.17 -0.29 0.00 0.02 0.00 0.00 55.36 52.92 3fcl s GLN 213 Cb 0.00 -2.92 -0.12 0.00 1.00 0.00 0.00 33.01 30.97 3fcl s GLN 213 CO 0.00 -1.08 1.44 0.00 -2.12 0.00 0.00 175.29 173.53 3fcl n ALA 214 N 3.62 1.84 -1.31 6.09 0.00 -1.26 -2.42 120.51 127.07 3fcl n ALA 214 Ca 0.05 0.37 -0.11 0.00 0.00 0.00 0.00 53.44 53.75 3fcl n ALA 214 Cb 0.36 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.41 3fcl n ALA 214 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fcl n ASN 215 N 1.33 -5.00 0.26 0.00 3.02 -1.26 -4.88 115.26 108.72 3fcl n ASN 215 Ca 0.06 0.26 0.11 0.00 -0.03 0.00 0.00 54.58 54.99 3fcl n ASN 215 Cb 0.36 -3.44 0.70 0.00 -0.61 0.00 0.00 39.78 36.79 3fcl n ASN 215 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3fcl h SER 216 N 0.00 0.00 -0.31 6.41 4.64 -1.82 -2.50 113.55 119.97 3fcl h SER 216 Ca -0.22 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3fcl h SER 216 Cb 0.93 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3fcl h SER 216 CO 0.32 0.11 0.00 1.41 -0.87 0.00 0.00 176.83 177.80 3fcl n HIS 217 N -3.86 1.12 -2.07 4.77 8.25 -1.26 -4.89 115.22 117.28 3fcl n HIS 217 Ca -0.02 -0.86 -0.41 0.00 -0.26 0.00 0.00 57.72 56.17 3fcl n HIS 217 Cb 0.21 -0.35 -0.02 0.00 1.12 0.00 0.00 29.99 30.95 3fcl n HIS 217 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 3fcl s LYS 218 N -2.83 4.32 -1.35 -0.41 2.20 -0.95 -3.64 119.74 117.07 3fcl s LYS 218 Ca 0.44 2.25 -0.06 0.00 -0.36 0.00 0.00 55.97 58.24 3fcl s LYS 218 Cb 0.35 -3.08 0.02 0.00 -1.51 0.00 0.00 37.83 33.61 3fcl s LYS 218 CO 0.10 -0.28 0.98 0.39 -0.36 0.00 0.00 175.35 176.17 3fcl n GLU 219 N 1.37 -6.33 -0.03 4.03 -0.58 -1.26 -4.90 120.64 112.95 3fcl n GLU 219 Ca 0.02 0.73 0.03 0.00 -0.42 0.00 0.00 57.16 57.52 3fcl n GLU 219 Cb 0.41 -5.61 0.04 0.00 -0.57 0.00 0.00 31.44 25.71 3fcl n GLU 219 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3fcl n ARG 220 N -4.55 0.67 0.00 3.49 5.12 -1.24 -4.98 116.66 115.17 3fcl n ARG 220 Ca -0.13 -1.11 0.00 0.00 -1.93 0.00 0.00 57.85 54.69 3fcl n ARG 220 Cb 0.61 -1.12 0.00 0.00 -1.16 0.00 0.00 32.46 30.79 3fcl n ARG 220 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fcl n GLY 221 N 0.24 1.67 0.33 -0.13 0.00 -1.26 -4.24 105.19 101.80 3fcl n GLY 221 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 3fcl n GLY 221 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3fcl h TRP 222 N 0.00 1.05 -0.62 1.61 -0.00 -1.87 -2.77 115.95 113.36 3fcl h TRP 222 Ca 0.00 0.03 0.08 0.00 -0.00 0.00 0.00 58.89 59.00 3fcl h TRP 222 Cb 0.00 -0.35 -0.07 0.00 -0.00 0.00 0.00 29.16 28.74 3fcl h TRP 222 CO 0.00 0.63 0.27 0.93 -0.00 0.00 0.00 178.44 180.27 3fcl h GLU 223 N 1.11 0.46 -0.62 0.49 3.07 -1.95 0.12 114.58 117.26 3fcl h GLU 223 Ca 0.33 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.12 3fcl h GLU 223 Cb -0.05 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.72 3fcl h GLU 223 CO -0.09 0.31 0.24 0.37 -1.40 0.00 0.00 179.01 178.44 3fcl h GLN 224 N 0.48 0.94 -0.17 2.33 4.15 -1.84 0.23 115.11 121.23 3fcl h GLN 224 Ca 0.30 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 3fcl h GLN 224 Cb 0.33 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 3fcl h GLN 224 CO -0.27 0.79 0.06 0.35 -1.93 0.00 0.00 178.83 177.84 3fcl h PHE 225 N 0.87 0.26 -0.01 3.99 3.57 -1.05 -1.60 116.94 122.97 3fcl h PHE 225 Ca 0.21 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 3fcl h PHE 225 Cb 0.21 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 3fcl h PHE 225 CO 0.01 0.33 -0.58 1.79 -2.23 0.00 0.00 178.31 177.63 3fcl h THR 226 N 0.11 1.41 -0.84 4.41 1.35 -0.74 -2.09 112.91 116.52 3fcl h THR 226 Ca 0.05 -1.99 0.06 0.00 -0.55 0.00 0.00 66.41 63.98 3fcl h THR 226 Cb 0.19 2.07 -0.06 0.00 -1.73 0.00 0.00 68.15 68.61 3fcl h THR 226 CO -0.00 0.57 0.52 0.44 -0.25 0.00 0.00 175.52 176.80 3fcl h ASP 227 N 0.02 0.81 -0.72 5.36 3.32 -0.85 -1.73 116.42 122.64 3fcl h ASP 227 Ca -0.01 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3fcl h ASP 227 Cb 1.04 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 3fcl h ASP 227 CO 0.08 0.52 0.40 0.00 -1.72 0.00 0.00 179.24 178.52 3fcl h ALA 228 N 1.39 1.32 -0.11 3.45 0.00 -0.64 0.21 119.26 124.88 3fcl h ALA 228 Ca 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3fcl h ALA 228 Cb 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3fcl h ALA 228 CO -0.17 0.55 0.03 0.28 0.00 0.00 0.00 179.25 179.94 3fcl h VAL 229 N 1.02 1.20 -0.49 0.00 2.07 -0.98 -1.25 116.25 117.82 3fcl h VAL 229 Ca 0.26 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 3fcl h VAL 229 Cb 0.03 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 3fcl h VAL 229 CO -0.04 0.18 0.29 0.58 0.02 0.00 0.00 177.57 178.60 3fcl h VAL 230 N -0.03 1.16 -0.69 2.57 2.07 -1.08 -1.97 116.25 118.28 3fcl h VAL 230 Ca 0.03 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3fcl h VAL 230 Cb 0.26 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 3fcl h VAL 230 CO 0.00 0.16 0.40 -1.28 0.02 0.00 0.00 177.57 176.87 3fcl h SER 231 N 0.66 0.85 -0.22 0.57 0.87 -0.54 0.46 113.55 116.19 3fcl h SER 231 Ca 0.18 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 3fcl h SER 231 Cb 0.01 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 3fcl h SER 231 CO -0.03 0.68 0.12 -0.25 -0.53 0.00 0.00 176.83 176.81 3fcl h TRP 232 N 0.95 0.31 -0.81 2.24 7.01 -0.98 -1.87 115.95 122.81 3fcl h TRP 232 Ca 0.25 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.20 3fcl h TRP 232 Cb 0.00 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 26.93 3fcl h TRP 232 CO -0.01 0.29 0.35 -0.07 -2.79 0.00 0.00 178.44 176.22 3fcl h LEU 233 N 0.24 1.08 -0.68 0.65 3.38 -1.13 0.24 115.31 119.09 3fcl h LEU 233 Ca 0.08 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.94 3fcl h LEU 233 Cb 0.09 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 3fcl h LEU 233 CO -0.01 0.93 0.42 -1.13 0.09 0.00 0.00 178.44 178.74 3fcl h ASN 234 N 1.16 0.67 0.88 -0.43 -1.24 -0.65 -2.36 115.58 113.60 3fcl h ASN 234 Ca 0.27 0.01 -0.20 0.00 0.71 0.00 0.00 56.30 57.09 3fcl h ASN 234 Cb 0.17 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.05 3fcl h ASN 234 CO -0.03 0.46 -1.21 -0.61 -1.29 0.00 0.00 177.43 174.75 3fcl h GLN 235 N 0.80 0.00 -0.13 6.67 4.15 -1.04 -3.40 115.11 122.17 3fcl h GLN 235 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 3fcl h GLN 235 Cb 0.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.75 3fcl h GLN 235 CO -0.12 0.56 0.00 0.09 -1.93 0.00 0.00 178.83 177.42 3fcl n ASN 236 N -3.11 2.34 -4.02 -0.69 4.13 0.05 -5.00 115.26 108.96 3fcl n ASN 236 Ca -0.07 -2.01 -0.24 0.00 1.68 0.00 0.00 54.58 53.94 3fcl n ASN 236 Cb 0.90 -0.09 -0.08 0.00 -1.54 0.00 0.00 39.78 38.97 3fcl n ASN 236 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3fcl s SER 237 N -1.01 2.49 -0.06 6.41 1.04 -0.89 -4.98 113.70 116.70 3fcl s SER 237 Ca 0.09 -1.66 -0.01 0.00 0.48 0.00 0.00 55.95 54.85 3fcl s SER 237 Cb 0.05 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.68 3fcl s SER 237 CO 0.06 -0.93 -0.00 0.21 0.98 0.00 0.00 173.24 173.55 3fcl s ASN 238 N -3.55 1.25 -1.14 7.02 3.84 -1.26 -4.88 114.94 116.23 3fcl s ASN 238 Ca 0.28 -0.07 -0.00 0.00 0.21 0.00 0.00 52.86 53.28 3fcl s ASN 238 Cb 0.03 -0.38 0.00 0.00 -0.55 0.00 0.00 41.25 40.35 3fcl s ASN 238 CO 0.17 -0.16 0.00 0.61 -2.79 0.00 0.00 177.10 174.93 3fcl n GLY 239 N 4.80 -0.18 3.75 1.21 0.00 -0.61 -5.00 105.19 109.16 3fcl n GLY 239 Ca -0.13 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 3fcl n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fcl s LEU 240 N -3.85 3.75 -0.28 0.99 1.43 -1.26 -4.73 118.68 114.73 3fcl s LEU 240 Ca 0.00 2.62 -0.10 0.00 -1.03 0.00 0.00 54.13 55.63 3fcl s LEU 240 Cb -0.00 -4.43 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 3fcl s LEU 240 CO 0.00 -1.65 0.15 -0.69 0.23 0.00 0.00 176.35 174.39 3fcl s VAL 241 N -1.40 4.85 -0.23 -1.59 1.01 -0.83 -0.80 120.40 121.41 3fcl s VAL 241 Ca 0.75 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.54 3fcl s VAL 241 Cb -0.37 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 3fcl s VAL 241 CO 0.42 0.23 0.19 -0.36 0.00 0.00 0.00 175.10 175.58 3fcl s PHE 242 N 1.68 3.32 -0.31 5.22 0.40 0.24 -0.42 117.98 128.11 3fcl s PHE 242 Ca 0.06 0.28 -0.08 0.00 -0.60 0.00 0.00 56.93 56.59 3fcl s PHE 242 Cb -0.16 -2.30 0.01 0.00 0.51 0.00 0.00 43.02 41.08 3fcl s PHE 242 CO 0.08 0.06 0.13 -0.51 0.70 0.00 0.00 175.22 175.67 3fcl s LEU 243 N 1.07 4.09 -0.36 -0.37 1.43 0.63 -1.15 118.68 124.03 3fcl s LEU 243 Ca 0.09 -0.70 -0.02 0.00 -1.03 0.00 0.00 54.13 52.47 3fcl s LEU 243 Cb -0.14 -1.95 0.08 0.00 0.03 0.00 0.00 46.19 44.22 3fcl s LEU 243 CO 0.05 -0.23 0.12 -0.76 0.23 0.00 0.00 176.35 175.76 3fcl s LEU 244 N 1.55 4.68 -0.31 1.79 1.43 0.32 -3.06 118.68 125.07 3fcl s LEU 244 Ca 0.03 -1.70 -0.05 0.00 -1.03 0.00 0.00 54.13 51.38 3fcl s LEU 244 Cb -0.17 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.30 3fcl s LEU 244 CO 0.05 -0.42 0.05 0.26 0.23 0.00 0.00 176.35 176.52 3fcl s TRP 245 N 1.19 3.21 0.00 0.29 0.51 -1.26 -1.46 118.94 121.42 3fcl s TRP 245 Ca 0.03 -1.46 0.00 0.00 -2.12 0.00 0.00 56.10 52.55 3fcl s TRP 245 Cb -0.21 -2.20 0.00 0.00 -0.81 0.00 0.00 33.47 30.24 3fcl s TRP 245 CO -0.03 -0.72 0.00 0.41 -0.51 0.00 0.00 176.95 176.11 3fcl n GLY 246 N 4.76 0.50 0.24 0.98 0.00 0.32 -4.33 105.19 107.67 3fcl n GLY 246 Ca -0.14 -1.75 0.01 0.00 0.00 0.00 0.00 46.02 44.14 3fcl n GLY 246 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fcl h SER 247 N 0.00 0.30 -0.05 1.61 4.64 -1.94 -1.98 113.55 116.13 3fcl h SER 247 Ca 0.00 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3fcl h SER 247 Cb 0.00 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3fcl h SER 247 CO 0.00 0.48 0.02 0.22 -0.87 0.00 0.00 176.83 176.68 3fcl h TYR 248 N 0.29 0.08 -0.31 4.77 3.20 -2.00 -1.07 116.97 121.93 3fcl h TYR 248 Ca 0.05 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 3fcl h TYR 248 Cb 0.46 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 3fcl h TYR 248 CO 0.01 0.21 -0.13 0.00 -1.64 0.00 0.00 178.16 176.61 3fcl h ALA 249 N 0.86 1.21 -0.58 1.82 0.00 -1.73 -1.75 119.26 119.10 3fcl h ALA 249 Ca 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3fcl h ALA 249 Cb 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3fcl h ALA 249 CO -0.00 0.51 0.23 1.96 0.00 0.00 0.00 179.25 181.95 3fcl h GLN 250 N 0.49 0.87 -0.51 0.00 4.20 -1.13 -1.38 115.11 117.65 3fcl h GLN 250 Ca 0.09 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 3fcl h GLN 250 Cb 0.51 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 3fcl h GLN 250 CO 0.03 0.75 0.23 -0.22 -0.67 0.00 0.00 178.83 178.95 3fcl h LYS 251 N 0.80 0.74 -0.18 1.46 3.64 -0.93 -1.92 116.57 120.18 3fcl h LYS 251 Ca 0.19 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 3fcl h LYS 251 Cb 0.21 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3fcl h LYS 251 CO -0.02 0.63 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.46 3fcl h LYS 252 N 0.68 0.28 -0.69 1.90 3.64 -1.03 -2.54 116.57 118.80 3fcl h LYS 252 Ca 0.17 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3fcl h LYS 252 Cb 0.14 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3fcl h LYS 252 CO -0.02 0.39 0.00 0.41 -2.27 0.00 0.00 179.45 177.96 3fcl n GLY 253 N -0.89 2.66 0.32 5.01 0.00 -0.55 -4.62 105.19 107.12 3fcl n GLY 253 Ca -0.00 -0.85 0.08 0.00 0.00 0.00 0.00 46.02 45.25 3fcl n GLY 253 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3fcl h SER 254 N 4.23 0.30 -0.23 1.61 0.87 -0.90 -2.77 113.55 116.66 3fcl h SER 254 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3fcl h SER 254 Cb 1.34 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 3fcl h SER 254 CO 0.17 0.21 0.00 0.00 -0.53 0.00 0.00 176.83 176.68 3fcl n ALA 255 N -2.51 2.46 -1.72 6.23 0.00 -1.26 -4.96 120.51 118.74 3fcl n ALA 255 Ca 0.04 -0.79 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 3fcl n ALA 255 Cb 0.19 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 3fcl n ALA 255 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3fcl n ILE 256 N 1.15 1.28 -2.19 0.00 5.41 -1.05 -4.88 119.36 119.07 3fcl n ILE 256 Ca 0.17 -0.32 -0.42 0.00 1.00 0.00 0.00 62.75 63.19 3fcl n ILE 256 Cb 0.54 -1.79 -0.03 0.00 -0.71 0.00 0.00 39.64 37.65 3fcl n ILE 256 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3fcl s ASP 257 N 0.24 5.91 0.00 4.38 -1.08 -1.26 -4.86 116.67 120.00 3fcl s ASP 257 Ca 0.62 0.69 0.30 0.00 -0.52 0.00 0.00 52.55 53.65 3fcl s ASP 257 Cb -0.54 -2.54 1.50 0.00 -1.46 0.00 0.00 42.92 39.89 3fcl s ASP 257 CO 0.53 -1.80 2.04 0.54 0.52 0.00 0.00 175.17 177.00 3fcl n ARG 258 N 8.59 0.46 0.10 4.34 1.74 -1.26 -0.67 116.66 129.96 3fcl n ARG 258 Ca 0.18 -0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.36 3fcl n ARG 258 Cb 0.49 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.50 3fcl n ARG 258 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3fcl h LYS 259 N 0.05 0.00 0.00 5.56 6.56 -2.02 -3.39 116.57 123.32 3fcl h LYS 259 Ca 0.00 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.37 3fcl h LYS 259 Cb 0.29 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.91 3fcl h LYS 259 CO 0.00 0.00 -1.81 -2.13 -2.06 0.00 0.00 179.45 173.45 3fcl n ARG 260 N -2.52 1.95 -4.40 3.15 0.63 -0.95 -5.05 116.66 109.46 3fcl n ARG 260 Ca 0.01 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.75 3fcl n ARG 260 Cb 0.51 -1.30 -0.10 0.00 0.45 0.00 0.00 32.46 32.01 3fcl n ARG 260 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 3fcl s HIS 261 N -2.29 1.83 -0.13 -0.14 3.76 0.15 -1.57 115.29 116.92 3fcl s HIS 261 Ca -0.07 -0.85 -0.05 0.00 -0.15 0.00 0.00 55.06 53.94 3fcl s HIS 261 Cb 0.04 -1.10 -0.04 0.00 1.11 0.00 0.00 32.58 32.58 3fcl s HIS 261 CO 0.47 0.09 0.05 -1.01 -0.85 0.00 0.00 174.74 173.49 3fcl s HIS 262 N -3.23 3.28 -0.15 1.40 3.76 0.02 -4.34 115.29 116.03 3fcl s HIS 262 Ca 0.31 0.20 0.01 0.00 -0.15 0.00 0.00 55.06 55.42 3fcl s HIS 262 Cb 0.06 -1.93 0.02 0.00 1.11 0.00 0.00 32.58 31.85 3fcl s HIS 262 CO 0.12 0.39 -0.15 0.08 -0.85 0.00 0.00 174.74 174.33 3fcl s VAL 263 N -0.43 1.64 -0.12 -0.90 1.01 -1.26 -0.59 120.40 119.74 3fcl s VAL 263 Ca 0.09 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 3fcl s VAL 263 Cb -0.12 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 3fcl s VAL 263 CO 0.02 0.47 -0.11 -0.76 0.00 0.00 0.00 175.10 174.72 3fcl s LEU 264 N 1.43 2.84 -0.02 3.92 1.02 -0.30 -4.99 118.68 122.58 3fcl s LEU 264 Ca 0.04 -0.26 0.05 0.00 0.02 0.00 0.00 54.13 53.98 3fcl s LEU 264 Cb -0.13 -1.64 -0.01 0.00 0.02 0.00 0.00 46.19 44.43 3fcl s LEU 264 CO -0.11 0.20 -0.17 -1.10 0.02 0.00 0.00 176.35 175.20 3fcl s GLN 265 N 0.16 1.43 0.20 1.70 -0.21 -1.26 -0.53 119.66 121.15 3fcl s GLN 265 Ca -0.06 -0.60 -0.07 0.00 0.02 0.00 0.00 55.36 54.66 3fcl s GLN 265 Cb -0.15 -1.35 0.03 0.00 1.00 0.00 0.00 33.01 32.54 3fcl s GLN 265 CO 0.04 0.34 0.39 -2.37 -2.12 0.00 0.00 175.29 171.57 3fcl n THR 266 N 2.76 0.00 -1.23 -0.19 5.66 -0.54 -4.98 114.28 115.76 3fcl n THR 266 Ca -0.15 -0.57 -0.31 0.00 -3.05 0.00 0.00 64.05 59.97 3fcl n THR 266 Cb 0.54 0.52 0.10 0.00 -1.55 0.00 0.00 70.33 69.95 3fcl n THR 266 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3fcl s ALA 267 N -1.65 2.08 0.39 1.79 0.00 -1.26 -0.52 121.76 122.59 3fcl s ALA 267 Ca 0.09 0.20 -0.26 0.00 0.00 0.00 0.00 51.96 51.99 3fcl s ALA 267 Cb -0.02 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 3fcl s ALA 267 CO 0.07 -1.92 1.30 -1.58 0.00 0.00 0.00 175.76 173.62 3fcl s HIS 268 N -2.91 2.87 -1.38 0.00 2.46 -1.26 -3.80 115.29 111.28 3fcl s HIS 268 Ca 0.62 1.42 0.19 0.00 0.47 0.00 0.00 55.06 57.75 3fcl s HIS 268 Cb -0.17 -3.66 0.92 0.00 -0.13 0.00 0.00 32.58 29.54 3fcl s HIS 268 CO 0.56 -2.01 1.57 -0.35 -2.47 0.00 0.00 174.74 172.05 3fcl n PRO 269 N 0.25 0.23 -1.71 2.88 -0.04 -1.26 -3.11 135.00 132.25 3fcl n PRO 269 Ca 0.03 0.12 -0.39 0.00 -0.04 0.00 0.00 63.50 63.22 3fcl n PRO 269 Cb 0.43 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.43 3fcl n PRO 269 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3fcl n SER 270 N -1.31 2.21 -0.29 3.54 2.88 -1.26 -4.53 113.62 114.85 3fcl n SER 270 Ca 0.08 0.96 0.22 0.00 -1.33 0.00 0.00 58.87 58.80 3fcl n SER 270 Cb 0.16 -1.52 0.53 0.00 -0.75 0.00 0.00 64.21 62.62 3fcl n SER 270 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3fcl h PRO 271 N 1.28 0.36 -0.20 -1.46 0.11 -1.89 0.64 132.00 130.85 3fcl h PRO 271 Ca -0.50 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.61 3fcl h PRO 271 Cb 1.32 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3fcl h PRO 271 CO 0.56 0.24 0.13 -0.07 -0.21 0.00 0.00 178.00 178.65 3fcl h LEU 272 N 0.37 0.17 -0.22 2.35 3.38 -1.93 -3.27 115.31 116.16 3fcl h LEU 272 Ca 0.54 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 3fcl h LEU 272 Cb 1.43 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.14 3fcl h LEU 272 CO -0.23 0.12 -0.03 -1.54 0.09 0.00 0.00 178.44 176.86 3fcl n SER 273 N -4.51 0.26 -0.02 -0.43 3.41 -0.26 -4.80 113.62 107.27 3fcl n SER 273 Ca 0.00 -0.63 0.09 0.00 -0.26 0.00 0.00 58.87 58.08 3fcl n SER 273 Cb 0.13 0.78 0.50 0.00 -0.26 0.00 0.00 64.21 65.36 3fcl n SER 273 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3fcl h VAL 274 N 0.03 0.96 -0.32 -3.33 3.04 -0.88 -0.29 116.25 115.47 3fcl h VAL 274 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 3fcl h VAL 274 Cb 0.02 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 29.83 3fcl h VAL 274 CO 0.00 0.07 0.00 -1.22 -1.01 0.00 0.00 177.57 175.41 3fcl n TYR 275 N -4.47 0.43 0.18 3.17 4.02 -1.26 -1.58 117.16 117.64 3fcl n TYR 275 Ca 0.06 -0.21 0.05 0.00 -0.01 0.00 0.00 57.90 57.80 3fcl n TYR 275 Cb 0.26 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 39.80 3fcl n TYR 275 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3fcl n ARG 276 N 0.58 2.77 0.00 -0.72 1.74 -0.12 -4.84 116.66 116.07 3fcl n ARG 276 Ca 0.14 -1.77 0.00 0.00 -0.77 0.00 0.00 57.85 55.46 3fcl n ARG 276 Cb 0.34 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 3fcl n ARG 276 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fcl n GLY 277 N 0.74 1.20 0.08 -0.13 0.00 -1.23 -4.47 105.19 101.39 3fcl n GLY 277 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 3fcl n GLY 277 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3fcl h PHE 278 N 0.00 0.14 -2.59 1.61 3.57 -1.59 -3.06 116.94 115.02 3fcl h PHE 278 Ca 0.00 -0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.92 3fcl h PHE 278 Cb 0.00 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 3fcl h PHE 278 CO 0.00 0.17 1.25 -0.06 -2.23 0.00 0.00 178.31 177.44 3fcl s PHE 279 N -5.86 1.79 0.00 0.41 2.99 -0.62 -1.42 117.98 115.27 3fcl s PHE 279 Ca -0.13 0.51 0.00 0.00 0.00 0.00 0.00 56.93 57.31 3fcl s PHE 279 Cb 0.07 -4.06 0.00 0.00 0.00 0.00 0.00 43.02 39.02 3fcl s PHE 279 CO 0.68 -3.28 0.00 0.41 -0.00 0.00 0.00 175.22 173.03 3fcl n GLY 280 N 5.15 0.40 0.22 4.36 0.00 -1.26 -4.97 105.19 109.10 3fcl n GLY 280 Ca 0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.30 3fcl n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fcl n ARG 282 N -4.29 -4.15 0.26 0.00 1.74 -1.26 -4.87 116.66 104.10 3fcl n ARG 282 Ca -0.02 0.68 0.08 0.00 -0.77 0.00 0.00 57.85 57.81 3fcl n ARG 282 Cb 0.25 -5.46 0.64 0.00 -1.02 0.00 0.00 32.46 26.87 3fcl n ARG 282 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3fcl h HIS 283 N -1.19 0.00 -0.01 -1.55 3.86 -1.92 -2.26 115.15 112.09 3fcl h HIS 283 Ca -0.48 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.63 3fcl h HIS 283 Cb 1.32 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.80 3fcl h HIS 283 CO 0.60 0.00 -0.38 0.74 0.86 0.00 0.00 177.93 179.76 3fcl h PHE 284 N 0.00 0.40 -0.58 2.45 -1.00 -1.96 0.29 116.94 116.54 3fcl h PHE 284 Ca -0.00 -0.21 -0.08 0.00 2.81 0.00 0.00 57.97 60.49 3fcl h PHE 284 Cb 0.00 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 3fcl h PHE 284 CO 0.00 1.01 0.05 0.66 -1.61 0.00 0.00 178.31 178.42 3fcl h SER 285 N -0.32 0.96 -0.72 2.17 4.64 -1.89 -2.81 113.55 115.58 3fcl h SER 285 Ca -0.04 -0.28 0.01 0.00 -0.47 0.00 0.00 61.79 61.00 3fcl h SER 285 Cb 1.11 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.90 3fcl h SER 285 CO 0.07 1.00 0.48 0.11 -0.87 0.00 0.00 176.83 177.63 3fcl h LYS 286 N 0.88 0.95 -0.38 4.77 1.57 -1.38 -1.69 116.57 121.29 3fcl h LYS 286 Ca 0.17 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 3fcl h LYS 286 Cb 0.48 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 3fcl h LYS 286 CO 0.02 0.63 0.15 1.15 -0.57 0.00 0.00 179.45 180.82 3fcl h THR 287 N 0.98 0.91 -0.40 -0.16 2.02 -0.87 -1.73 112.91 113.65 3fcl h THR 287 Ca 0.27 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.27 3fcl h THR 287 Cb -0.11 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 3fcl h THR 287 CO -0.06 0.06 -0.04 0.78 0.37 0.00 0.00 175.52 176.63 3fcl h ASN 288 N 0.31 0.64 -0.50 4.18 2.35 -1.12 0.12 115.58 121.56 3fcl h ASN 288 Ca 0.17 -0.15 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 3fcl h ASN 288 Cb 0.14 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 3fcl h ASN 288 CO -0.16 0.74 -0.20 -0.08 -1.65 0.00 0.00 177.43 176.08 3fcl h GLU 289 N 0.63 1.02 -0.49 0.81 4.57 -1.10 -1.76 114.58 118.25 3fcl h GLU 289 Ca 0.12 -0.43 -0.07 0.00 -1.18 0.00 0.00 59.36 57.80 3fcl h GLU 289 Cb 0.45 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 3fcl h GLU 289 CO 0.02 1.11 0.01 -0.07 -1.18 0.00 0.00 179.01 178.90 3fcl h LEU 290 N 0.88 0.78 -0.48 1.64 3.38 -0.81 -1.65 115.31 119.05 3fcl h LEU 290 Ca 0.12 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3fcl h LEU 290 Cb 0.78 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3fcl h LEU 290 CO 0.06 0.84 0.19 -0.07 0.09 0.00 0.00 178.44 179.56 3fcl h LEU 291 N 0.76 0.66 -1.39 1.67 3.38 -0.81 -2.74 115.31 116.84 3fcl h LEU 291 Ca 0.15 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3fcl h LEU 291 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3fcl h LEU 291 CO 0.02 0.64 -0.30 1.56 0.09 0.00 0.00 178.44 180.45 3fcl h GLN 292 N 0.63 0.00 -0.06 1.13 4.20 -1.04 -0.07 115.11 119.91 3fcl h GLN 292 Ca 0.16 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 3fcl h GLN 292 Cb 0.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3fcl h GLN 292 CO -0.01 0.30 -0.14 0.87 -0.67 0.00 0.00 178.83 179.18 3fcl h LYS 293 N 0.00 0.09 -0.56 1.46 1.57 -1.01 -2.32 116.57 115.80 3fcl h LYS 293 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3fcl h LYS 293 Cb 0.55 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3fcl h LYS 293 CO 0.04 0.24 0.00 0.43 -0.57 0.00 0.00 179.45 179.59 3fcl n SER 294 N -4.32 3.08 -0.64 0.86 7.64 -0.79 -4.92 113.62 114.53 3fcl n SER 294 Ca -0.02 -2.11 -0.07 0.00 1.01 0.00 0.00 58.87 57.69 3fcl n SER 294 Cb 0.24 -0.40 -0.02 0.00 -1.01 0.00 0.00 64.21 63.02 3fcl n SER 294 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fcl n GLY 295 N 1.19 0.50 3.72 0.23 0.00 -0.87 -5.03 105.19 104.92 3fcl n GLY 295 Ca 0.18 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 3fcl n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fcl s LYS 296 N -3.44 2.64 0.31 1.61 1.02 -0.11 -5.00 119.74 116.78 3fcl s LYS 296 Ca 0.00 -0.87 -0.28 0.00 0.02 0.00 0.00 55.97 54.84 3fcl s LYS 296 Cb 0.00 -2.56 -0.09 0.00 -0.52 0.00 0.00 37.83 34.66 3fcl s LYS 296 CO 0.00 0.52 1.13 0.15 -0.92 0.00 0.00 175.35 176.23 3fcl s LYS 297 N -2.57 4.49 0.84 1.68 -0.14 -1.26 -3.38 119.74 119.41 3fcl s LYS 297 Ca 0.27 1.83 -0.12 0.00 -1.36 0.00 0.00 55.97 56.59 3fcl s LYS 297 Cb -0.11 -3.05 0.10 0.00 -1.68 0.00 0.00 37.83 33.08 3fcl s LYS 297 CO 0.20 0.07 1.12 -1.25 -0.76 0.00 0.00 175.35 174.73 3fcl s PRO 298 N -1.69 1.69 0.14 -1.68 0.04 -1.26 -4.90 135.00 127.35 3fcl s PRO 298 Ca 0.48 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.66 3fcl s PRO 298 Cb -0.32 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 3fcl s PRO 298 CO 0.41 -1.85 0.97 0.42 0.04 0.00 0.00 177.00 176.99 3fcl s ILE 299 N -3.25 4.35 -0.70 0.56 -1.09 -1.26 -5.00 121.20 114.81 3fcl s ILE 299 Ca 0.62 2.03 -0.20 0.00 -2.23 0.00 0.00 60.65 60.87 3fcl s ILE 299 Cb -0.14 -4.30 0.10 0.00 -1.58 0.00 0.00 42.46 36.54 3fcl s ILE 299 CO 0.53 0.35 0.92 -0.62 -1.23 0.00 0.00 174.94 174.89 3fcl s ASP 300 N -0.26 6.29 0.57 3.58 3.68 -1.26 -4.90 116.67 124.37 3fcl s ASP 300 Ca 0.46 -1.39 0.35 0.00 2.13 0.00 0.00 52.55 54.09 3fcl s ASP 300 Cb -0.24 -2.37 1.63 0.00 -1.45 0.00 0.00 42.92 40.48 3fcl s ASP 300 CO 0.31 -1.24 2.09 -0.50 0.13 0.00 0.00 175.17 175.95 3fcl h TRP 301 N 9.26 0.00 -0.00 -5.34 4.06 -1.98 -1.35 115.95 120.60 3fcl h TRP 301 Ca -0.18 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.77 3fcl h TRP 301 Cb 1.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 3fcl h TRP 301 CO 0.97 0.04 -0.12 0.36 -3.56 0.00 0.00 178.44 176.13 3fcl n LYS 302 N -3.22 0.71 -2.58 0.49 2.85 -1.26 -4.62 118.16 110.52 3fcl n LYS 302 Ca -0.01 -0.26 -0.43 0.00 -1.05 0.00 0.00 58.31 56.57 3fcl n LYS 302 Cb 0.24 -1.49 -0.01 0.00 -0.65 0.00 0.00 35.03 33.12 3fcl n LYS 302 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 3fcl s GLU 303 N -2.47 3.92 0.00 -1.58 2.12 -0.51 -4.87 118.70 115.31 3fcl s GLU 303 Ca 0.29 -1.85 0.00 0.00 0.36 0.00 0.00 54.97 53.76 3fcl s GLU 303 Cb 0.20 -5.50 0.00 0.00 0.26 0.00 0.00 34.13 29.09 3fcl s GLU 303 CO 0.48 -2.24 0.17 1.28 -0.54 0.00 0.00 175.26 174.41