#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fcl n PHE 84 N 0.00 0.00 -4.10 -0.32 1.16 -1.26 -4.87 117.46 108.07 3fcl n PHE 84 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.25 3fcl n PHE 84 Cb 0.00 -0.07 -0.16 0.00 -1.61 0.00 0.00 39.48 37.64 3fcl n PHE 84 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 3fcl s PHE 85 N -2.94 2.85 0.36 2.97 5.36 -1.26 -4.45 117.98 120.86 3fcl s PHE 85 Ca 0.10 -1.69 -0.28 0.00 -0.96 0.00 0.00 56.93 54.09 3fcl s PHE 85 Cb 0.17 -1.93 -0.11 0.00 -0.34 0.00 0.00 43.02 40.80 3fcl s PHE 85 CO 0.79 -0.80 1.49 0.41 -1.46 0.00 0.00 175.22 175.65 3fcl n GLY 86 N 4.61 1.17 0.26 13.12 0.00 -1.25 -4.79 105.19 118.31 3fcl n GLY 86 Ca -0.20 0.35 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 3.32 0.87 -0.30 1.61 4.57 -1.98 0.19 114.58 122.86 3fcl h GLU 87 Ca -0.49 -0.15 -0.09 0.00 -1.18 0.00 0.00 59.36 57.44 3fcl h GLU 87 Cb 1.24 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.67 3fcl h GLU 87 CO 0.67 0.73 -0.21 0.66 -1.18 0.00 0.00 179.01 179.69 3fcl h SER 88 N 0.81 0.56 -0.27 1.04 4.64 -1.92 -0.49 113.55 117.93 3fcl h SER 88 Ca 0.20 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 3fcl h SER 88 Cb 0.17 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3fcl h SER 88 CO -0.02 0.77 -0.23 -0.50 -0.87 0.00 0.00 176.83 175.98 3fcl h TRP 89 N 0.50 0.75 -0.61 4.77 4.06 -1.77 -3.20 115.95 120.45 3fcl h TRP 89 Ca 0.08 -0.21 0.02 0.00 2.06 0.00 0.00 58.89 60.83 3fcl h TRP 89 Cb 0.64 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.60 3fcl h TRP 89 CO 0.02 0.92 0.39 -0.22 -3.56 0.00 0.00 178.44 176.00 3fcl h LYS 90 N 0.36 0.77 -0.67 0.49 3.64 -0.31 -0.01 116.57 120.83 3fcl h LYS 90 Ca 0.05 -0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.50 3fcl h LYS 90 Cb 0.78 -0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 32.34 3fcl h LYS 90 CO 0.06 0.51 0.22 -0.22 -2.27 0.00 0.00 179.45 177.75 3fcl h LYS 91 N 0.79 0.36 0.00 1.90 3.64 -1.13 0.41 116.57 122.55 3fcl h LYS 91 Ca 0.23 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3fcl h LYS 91 Cb -0.04 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3fcl h LYS 91 CO -0.07 0.24 -0.92 0.72 -2.27 0.00 0.00 179.45 177.15 3fcl n HIS 92 N -5.04 0.35 0.24 1.91 8.25 -1.02 -4.35 115.22 115.55 3fcl n HIS 92 Ca 0.11 0.10 0.04 0.00 -0.26 0.00 0.00 57.72 57.72 3fcl n HIS 92 Cb 0.35 -0.50 -0.06 0.00 1.12 0.00 0.00 29.99 30.89 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 -2.01 0.24 0.33 2.41 4.77 -0.05 -4.65 117.00 118.05 3fcl n LEU 93 Ca 0.02 -0.28 0.22 0.00 -0.03 0.00 0.00 56.01 55.93 3fcl n LEU 93 Cb 0.44 0.00 1.14 0.00 -2.33 0.00 0.00 43.42 42.67 3fcl n LEU 93 CO 0.39 0.06 1.16 0.77 -1.33 0.00 0.00 177.39 178.45 3fcl h SER 94 N 0.00 0.00 -0.28 -1.43 4.64 -1.11 -0.40 113.55 114.97 3fcl h SER 94 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 3fcl h SER 94 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3fcl h SER 94 CO 0.00 0.00 0.31 1.23 -0.87 0.00 0.00 176.83 177.50 3fcl h GLY 95 N 0.19 0.00 2.00 -0.77 0.00 -1.83 -0.94 103.07 101.71 3fcl h GLY 95 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 3fcl h GLY 95 CO 0.00 0.00 -0.56 0.83 0.00 0.00 0.00 176.54 176.81 3fcl h GLU 96 N 0.00 0.00 -0.67 4.80 4.39 -1.42 -3.39 114.58 118.29 3fcl h GLU 96 Ca 0.13 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 3fcl h GLU 96 Cb 0.75 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 3fcl h GLU 96 CO -0.00 0.56 0.36 0.74 -1.16 0.00 0.00 179.01 179.50 3fcl h PHE 97 N 0.00 0.93 -0.00 4.33 0.05 -1.32 -2.44 116.94 118.49 3fcl h PHE 97 Ca -0.01 -0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.76 3fcl h PHE 97 Cb 1.17 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 38.82 3fcl h PHE 97 CO 0.00 0.67 -0.02 0.41 -0.18 0.00 0.00 178.31 179.19 3fcl n GLY 98 N -1.04 -1.47 3.77 -1.45 0.00 -1.26 -4.11 105.19 99.63 3fcl n GLY 98 Ca 0.05 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.96 4.04 0.28 1.61 1.02 -0.92 -4.84 119.74 117.98 3fcl s LYS 99 Ca 0.15 2.36 0.02 0.00 0.02 0.00 0.00 55.97 58.53 3fcl s LYS 99 Cb 0.19 -2.88 0.65 0.00 -0.52 0.00 0.00 37.83 35.27 3fcl s LYS 99 CO 0.53 -0.51 1.74 -1.35 -0.92 0.00 0.00 175.35 174.84 3fcl h PRO 100 N 2.87 0.53 -0.20 -1.68 0.11 -1.90 -0.74 132.00 130.99 3fcl h PRO 100 Ca -0.50 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 3fcl h PRO 100 Cb 1.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3fcl h PRO 100 CO 0.63 0.35 -0.07 0.10 -0.21 0.00 0.00 178.00 178.80 3fcl h TYR 101 N 0.54 0.32 -0.10 0.65 -0.00 -1.92 -1.62 116.97 114.84 3fcl h TYR 101 Ca 0.52 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.73 59.14 3fcl h TYR 101 Cb 0.87 -0.09 0.00 0.00 -0.00 0.00 0.00 36.73 37.51 3fcl h TYR 101 CO -0.10 0.39 -0.25 0.35 -0.00 0.00 0.00 178.16 178.55 3fcl h PHE 102 N 0.30 0.45 -0.66 0.10 3.57 -1.39 -1.12 116.94 118.19 3fcl h PHE 102 Ca 0.06 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 3fcl h PHE 102 Cb 0.32 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 3fcl h PHE 102 CO 0.01 0.87 0.38 0.82 -2.23 0.00 0.00 178.31 178.16 3fcl h ILE 103 N -0.10 1.20 -0.49 1.41 2.04 -1.38 -0.83 117.51 119.36 3fcl h ILE 103 Ca -0.00 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.43 3fcl h ILE 103 Cb 0.86 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 3fcl h ILE 103 CO 0.05 0.21 0.26 0.50 0.00 0.00 0.00 178.15 179.17 3fcl h LYS 104 N 0.90 0.50 -0.17 2.37 3.64 -1.29 -1.33 116.57 121.18 3fcl h LYS 104 Ca 0.23 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3fcl h LYS 104 Cb 0.00 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 3fcl h LYS 104 CO -0.04 0.33 0.10 1.25 -2.27 0.00 0.00 179.45 178.81 3fcl h LEU 105 N 0.51 0.21 -0.82 5.20 5.85 -0.81 -0.83 115.31 124.62 3fcl h LEU 105 Ca 0.21 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.94 3fcl h LEU 105 Cb 0.09 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 3fcl h LEU 105 CO -0.13 0.23 0.48 0.24 -0.34 0.00 0.00 178.44 178.91 3fcl h MET 106 N 0.18 0.79 -0.53 1.25 2.86 -0.85 -0.81 114.93 117.81 3fcl h MET 106 Ca 0.06 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3fcl h MET 106 Cb 0.06 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 3fcl h MET 106 CO -0.01 0.52 0.29 0.78 1.06 0.00 0.00 176.91 179.55 3fcl h GLY 107 N 0.81 0.80 0.89 8.32 0.00 -0.92 -1.53 103.07 111.43 3fcl h GLY 107 Ca 0.39 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 3fcl h GLY 107 CO -0.23 0.35 0.04 -2.75 0.00 0.00 0.00 176.54 173.95 3fcl h PHE 108 N 0.72 0.11 -0.60 5.60 3.57 -0.26 -1.04 116.94 125.04 3fcl h PHE 108 Ca 0.19 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 3fcl h PHE 108 Cb 0.06 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3fcl h PHE 108 CO -0.01 0.20 0.37 0.28 -2.23 0.00 0.00 178.31 176.92 3fcl h VAL 109 N -0.01 1.17 -0.82 1.41 2.07 -1.15 -1.13 116.25 117.80 3fcl h VAL 109 Ca 0.03 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.20 3fcl h VAL 109 Cb 0.13 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 3fcl h VAL 109 CO -0.00 0.17 0.53 0.00 0.02 0.00 0.00 177.57 178.29 3fcl h ALA 110 N 1.19 1.06 -0.40 1.67 0.00 -1.08 -0.71 119.26 120.98 3fcl h ALA 110 Ca 0.22 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 3fcl h ALA 110 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3fcl h ALA 110 CO -0.04 0.40 -0.28 1.49 0.00 0.00 0.00 179.25 180.82 3fcl h GLU 111 N 1.07 0.85 -0.67 0.00 4.57 -0.80 -2.58 114.58 117.02 3fcl h GLU 111 Ca 0.31 -0.38 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 3fcl h GLU 111 Cb -0.06 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 3fcl h GLU 111 CO -0.09 1.02 0.44 0.93 -1.18 0.00 0.00 179.01 180.13 3fcl h GLU 112 N 0.72 0.87 0.00 1.92 4.39 -0.79 -2.83 114.58 118.87 3fcl h GLU 112 Ca 0.08 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 3fcl h GLU 112 Cb 0.83 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 3fcl h GLU 112 CO 0.07 0.58 -0.14 0.00 -1.16 0.00 0.00 179.01 178.35 3fcl h ARG 113 N 0.90 0.00 -0.31 2.33 3.08 -0.86 0.16 114.38 119.68 3fcl h ARG 113 Ca 0.25 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.19 3fcl h ARG 113 Cb -0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3fcl h ARG 113 CO -0.06 0.14 -0.22 0.87 -1.07 0.00 0.00 179.97 179.64 3fcl h LYS 114 N 0.00 0.60 0.00 0.04 1.57 -1.21 -3.35 116.57 114.22 3fcl h LYS 114 Ca -0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3fcl h LYS 114 Cb 0.31 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3fcl h LYS 114 CO 0.02 0.78 -1.42 0.72 -0.57 0.00 0.00 179.45 178.98 3fcl n HIS 115 N -4.12 0.00 -4.25 -1.35 8.25 -0.95 -5.05 115.22 107.75 3fcl n HIS 115 Ca -0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 3fcl n HIS 115 Cb 0.41 -0.23 -0.10 0.00 1.12 0.00 0.00 29.99 31.19 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 -2.69 1.29 -0.15 4.41 2.02 0.53 -5.12 117.35 117.65 3fcl s TYR 116 Ca -0.03 -1.20 -0.24 0.00 -0.37 0.00 0.00 57.07 55.23 3fcl s TYR 116 Cb 0.07 -0.72 -0.02 0.00 -0.40 0.00 0.00 41.96 40.88 3fcl s TYR 116 CO 0.45 -0.41 0.74 0.99 -1.57 0.00 0.00 175.55 175.75 3fcl s THR 117 N -3.87 4.96 -0.07 -0.71 2.01 -1.26 -4.33 115.64 112.37 3fcl s THR 117 Ca 0.34 1.46 0.05 0.00 0.31 0.00 0.00 61.69 63.84 3fcl s THR 117 Cb 0.07 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 3fcl s THR 117 CO 0.10 0.11 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.23 3fcl s VAL 118 N 1.71 2.37 0.08 3.82 1.01 -1.26 -0.47 120.40 127.65 3fcl s VAL 118 Ca 0.35 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.45 3fcl s VAL 118 Cb -0.17 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 3fcl s VAL 118 CO 0.13 0.57 -0.10 -0.31 0.00 0.00 0.00 175.10 175.39 3fcl s TYR 119 N -0.18 2.76 1.00 5.22 2.02 0.12 -4.17 117.35 124.11 3fcl s TYR 119 Ca -0.02 -0.14 -0.14 0.00 -0.37 0.00 0.00 57.07 56.40 3fcl s TYR 119 Cb -0.14 -1.47 0.19 0.00 -0.40 0.00 0.00 41.96 40.14 3fcl s TYR 119 CO 0.04 0.40 1.13 -1.25 -1.57 0.00 0.00 175.55 174.30 3fcl s PRO 120 N -2.00 0.45 0.83 -1.71 0.04 -1.26 -0.74 135.00 130.61 3fcl s PRO 120 Ca 0.20 0.24 -0.14 0.00 0.04 0.00 0.00 61.00 61.34 3fcl s PRO 120 Cb -0.11 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.67 3fcl s PRO 120 CO 0.12 -2.66 0.53 -2.30 0.04 0.00 0.00 177.00 172.73 3fcl n PRO 121 N -4.07 0.03 0.06 0.56 -0.02 -1.26 -4.73 135.00 125.56 3fcl n PRO 121 Ca 0.08 0.06 0.18 0.00 -2.02 0.00 0.00 63.50 61.80 3fcl n PRO 121 Cb 0.59 -1.89 0.70 0.00 -0.02 0.00 0.00 33.50 32.88 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 -0.95 0.00 -0.01 0.52 0.11 -1.99 0.40 132.00 130.08 3fcl h PRO 122 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3fcl h PRO 122 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3fcl h PRO 122 CO 0.39 0.00 -0.06 -2.39 -0.21 0.00 0.00 178.00 175.73 3fcl n HIS 123 N -4.31 0.00 -0.67 0.65 1.44 -1.26 -4.04 115.22 107.02 3fcl n HIS 123 Ca 0.07 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.83 3fcl n HIS 123 Cb 0.51 -0.04 0.06 0.00 0.12 0.00 0.00 29.99 30.64 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 -0.24 1.85 0.12 -1.40 6.02 0.13 -4.67 117.38 119.19 3fcl n GLN 124 Ca 0.18 -1.91 -0.01 0.00 -0.01 0.00 0.00 57.00 55.24 3fcl n GLN 124 Cb 0.32 -1.17 0.23 0.00 1.02 0.00 0.00 30.24 30.64 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 0.60 1.34 -0.21 5.09 2.07 -1.69 -3.00 116.25 120.45 3fcl h VAL 125 Ca 0.00 -1.65 -0.08 0.00 0.82 0.00 0.00 66.70 65.79 3fcl h VAL 125 Cb 0.81 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 3fcl h VAL 125 CO 0.00 0.48 -0.13 0.49 0.02 0.00 0.00 177.57 178.43 3fcl n PHE 126 N -3.98 0.67 -0.24 1.57 3.01 -1.26 -4.69 117.46 112.54 3fcl n PHE 126 Ca -0.02 -1.34 0.23 0.00 1.01 0.00 0.00 57.45 57.34 3fcl n PHE 126 Cb 0.51 -0.35 0.58 0.00 -0.01 0.00 0.00 39.48 40.21 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 1.00 0.60 0.00 4.37 2.02 -1.72 0.24 112.91 119.41 3fcl h THR 127 Ca 0.10 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.19 3fcl h THR 127 Cb 1.38 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 3fcl h THR 127 CO 0.22 0.05 0.00 -2.67 0.37 0.00 0.00 175.52 173.49 3fcl n TRP 128 N -4.45 0.61 1.17 3.16 4.27 -1.05 -0.80 117.44 120.36 3fcl n TRP 128 Ca 0.21 0.29 0.12 0.00 -3.89 0.00 0.00 57.50 54.23 3fcl n TRP 128 Cb 0.84 -0.96 0.25 0.00 -1.36 0.00 0.00 31.31 30.07 3fcl n TRP 128 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 3fcl n THR 129 N -2.10 0.00 0.70 -1.67 -2.24 0.84 -4.48 114.28 105.33 3fcl n THR 129 Ca 0.00 -0.20 0.08 0.00 -2.27 0.00 0.00 64.05 61.66 3fcl n THR 129 Cb 0.09 0.75 0.01 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.27 1.61 -0.07 -0.78 6.02 0.02 -3.75 117.38 120.15 3fcl n GLN 130 Ca 0.12 -0.96 -0.05 0.00 -0.01 0.00 0.00 57.00 56.10 3fcl n GLN 130 Cb 0.40 -1.28 -0.15 0.00 1.02 0.00 0.00 30.24 30.24 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 0.12 0.89 -3.84 -1.09 2.81 -1.24 -5.00 117.12 109.76 3fcl n MET 131 Ca 0.07 -0.05 -0.09 0.00 -1.81 0.00 0.00 57.70 55.83 3fcl n MET 131 Cb 0.35 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.34 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 -2.93 6.55 0.46 0.00 -1.08 -1.26 -4.93 116.67 113.49 3fcl s ASP 133 Ca 0.14 2.39 0.12 0.00 -0.52 0.00 0.00 52.55 54.68 3fcl s ASP 133 Cb -0.01 -2.62 1.07 0.00 -1.46 0.00 0.00 42.92 39.90 3fcl s ASP 133 CO 0.02 -0.66 2.09 -0.29 0.52 0.00 0.00 175.17 176.85 3fcl h ILE 134 N 2.41 1.02 0.00 4.11 2.10 -1.93 0.20 117.51 125.43 3fcl h ILE 134 Ca -0.49 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.35 3fcl h ILE 134 Cb 1.23 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.68 3fcl h ILE 134 CO 0.63 0.05 0.00 2.29 -1.08 0.00 0.00 178.15 180.04 3fcl n LYS 135 N -4.50 0.20 -0.07 2.19 2.85 -1.26 -2.86 118.16 114.71 3fcl n LYS 135 Ca 0.02 0.43 0.12 0.00 -1.05 0.00 0.00 58.31 57.82 3fcl n LYS 135 Cb 0.13 -1.88 0.22 0.00 -0.65 0.00 0.00 35.03 32.85 3fcl n LYS 135 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3fcl n ASP 136 N -2.26 2.84 -4.73 -5.58 10.43 0.06 -4.95 116.55 112.36 3fcl n ASP 136 Ca 0.02 -1.91 -0.42 0.00 2.57 0.00 0.00 54.79 55.06 3fcl n ASP 136 Cb 0.23 -0.10 -0.03 0.00 1.84 0.00 0.00 41.12 43.07 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 -1.81 2.59 -0.02 2.53 1.01 -1.13 -4.46 120.40 119.11 3fcl s VAL 137 Ca 0.33 0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.78 3fcl s VAL 137 Cb 0.21 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 3fcl s VAL 137 CO 0.31 0.05 0.00 0.29 0.00 0.00 0.00 175.10 175.75 3fcl n LYS 138 N 3.29 3.40 -3.89 2.72 5.02 0.46 -4.97 118.16 124.19 3fcl n LYS 138 Ca 0.11 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.29 3fcl n LYS 138 Cb 0.39 -1.05 -0.13 0.00 -0.02 0.00 0.00 35.03 34.22 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 -2.05 0.02 -0.18 -0.18 1.01 -0.99 -2.30 120.40 115.73 3fcl s VAL 139 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.81 3fcl s VAL 139 Cb 0.01 -0.06 0.04 0.00 0.00 0.00 0.00 36.38 36.37 3fcl s VAL 139 CO 0.08 -0.09 -0.08 -0.69 0.00 0.00 0.00 175.10 174.32 3fcl s VAL 140 N -0.25 1.39 -0.31 2.92 1.01 0.42 -0.24 120.40 125.34 3fcl s VAL 140 Ca -0.03 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 3fcl s VAL 140 Cb -0.02 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 3fcl s VAL 140 CO -0.00 0.16 0.20 -0.63 0.00 0.00 0.00 175.10 174.82 3fcl s ILE 141 N 1.51 5.12 -0.18 2.22 1.01 0.15 0.34 121.20 131.38 3fcl s ILE 141 Ca -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.50 3fcl s ILE 141 Cb -0.16 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 3fcl s ILE 141 CO -0.08 0.12 -0.03 -0.76 0.00 0.00 0.00 174.94 174.19 3fcl s LEU 142 N 1.71 3.22 0.00 2.97 1.43 -0.48 -1.56 118.68 125.98 3fcl s LEU 142 Ca 0.06 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 3fcl s LEU 142 Cb -0.17 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.26 3fcl s LEU 142 CO 0.10 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.41 3fcl n GLY 143 N 3.87 4.16 0.00 -3.19 0.00 0.18 -2.65 105.19 107.56 3fcl n GLY 143 Ca -0.17 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.22 0.00 -3.99 1.61 7.27 -1.26 -1.26 117.38 119.53 3fcl n GLN 144 Ca 0.00 0.12 -0.09 0.00 0.07 0.00 0.00 57.00 57.10 3fcl n GLN 144 Cb 0.00 -0.53 -0.05 0.00 2.41 0.00 0.00 30.24 32.08 3fcl n GLN 144 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 3fcl s ASP 145 N -2.93 -0.04 0.83 1.69 3.84 -1.26 -1.54 116.67 117.26 3fcl s ASP 145 Ca 0.00 -0.95 -0.11 0.00 -0.00 0.00 0.00 52.55 51.50 3fcl s ASP 145 Cb 0.00 0.61 0.09 0.00 -1.38 0.00 0.00 42.92 42.25 3fcl s ASP 145 CO 0.00 -1.19 1.10 -2.84 -0.00 0.00 0.00 175.17 172.24 3fcl s PRO 146 N -3.89 1.75 0.36 2.11 0.02 -1.25 -4.97 135.00 129.13 3fcl s PRO 146 Ca 0.22 1.17 -0.27 0.00 0.02 0.00 0.00 61.00 62.14 3fcl s PRO 146 Cb -0.01 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.55 3fcl s PRO 146 CO 0.10 -2.00 1.18 0.66 -0.33 0.00 0.00 177.00 176.61 3fcl n TYR 147 N -3.77 1.87 -0.43 6.54 4.01 -1.26 -4.89 117.16 119.23 3fcl n TYR 147 Ca 0.09 0.57 0.08 0.00 -0.16 0.00 0.00 57.90 58.48 3fcl n TYR 147 Cb 0.53 -2.34 0.23 0.00 -0.31 0.00 0.00 39.34 37.45 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 0.08 0.79 -4.11 -0.72 1.44 -1.26 -4.27 115.22 107.16 3fcl n HIS 148 Ca 0.07 -0.59 -0.24 0.00 -2.01 0.00 0.00 57.72 54.95 3fcl n HIS 148 Cb 0.36 -0.12 -0.05 0.00 0.12 0.00 0.00 29.99 30.31 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 -1.16 1.55 0.23 -1.39 0.00 -1.26 -0.61 107.32 104.67 3fcl s GLY 149 Ca 0.34 -1.33 -0.30 0.00 0.00 0.00 0.00 44.72 43.43 3fcl s GLY 149 CO 0.18 -1.36 1.06 -1.05 0.00 0.00 0.00 173.10 171.93 3fcl n PRO 150 N -0.79 1.20 -0.88 2.90 -0.02 -1.26 -2.69 135.00 133.46 3fcl n PRO 150 Ca -0.08 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3fcl n PRO 150 Cb 0.56 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 1.67 -3.37 -0.02 2.55 4.13 -1.26 -4.87 115.26 114.10 3fcl n ASN 151 Ca 0.13 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.38 3fcl n ASN 151 Cb 0.28 -2.34 -0.00 0.00 -1.54 0.00 0.00 39.78 36.18 3fcl n ASN 151 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 3fcl h GLN 152 N 0.49 0.00 -6.70 3.52 4.20 -1.87 -3.43 115.11 111.33 3fcl h GLN 152 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 3fcl h GLN 152 Cb 0.47 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.29 3fcl h GLN 152 CO 0.00 0.00 0.75 0.00 -0.67 0.00 0.00 178.83 178.91 3fcl s ALA 153 N -2.94 3.62 -0.01 3.87 0.00 -1.26 -4.45 121.76 120.59 3fcl s ALA 153 Ca -0.03 1.27 0.06 0.00 0.00 0.00 0.00 51.96 53.26 3fcl s ALA 153 Cb 0.00 -3.55 0.10 0.00 0.00 0.00 0.00 23.12 19.67 3fcl s ALA 153 CO 0.05 -0.69 1.04 -2.39 0.00 0.00 0.00 175.76 173.77 3fcl n HIS 154 N 2.74 0.00 -0.17 0.00 1.44 -1.26 -4.55 115.22 113.42 3fcl n HIS 154 Ca 0.08 -0.17 0.00 0.00 -2.01 0.00 0.00 57.72 55.62 3fcl n HIS 154 Cb 0.41 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.44 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 -0.03 0.72 3.09 -1.39 0.00 -1.13 -4.58 105.19 101.86 3fcl n GLY 155 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 1.84 0.25 0.99 1.43 -1.26 -2.53 118.68 119.40 3fcl s LEU 156 Ca 0.00 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.30 3fcl s LEU 156 Cb 0.00 -1.21 -0.13 0.00 0.03 0.00 0.00 46.19 44.87 3fcl s LEU 156 CO 0.00 0.03 1.34 0.00 0.23 0.00 0.00 176.35 177.95 3fcl n PHE 158 N 1.50 0.00 -3.09 0.00 3.01 -1.26 -4.92 117.46 112.70 3fcl n PHE 158 Ca 0.11 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.22 3fcl n PHE 158 Cb 0.32 -0.31 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 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 -2.87 6.98 -0.02 4.37 0.15 -0.95 -4.70 113.70 116.67 3fcl s SER 159 Ca 0.00 1.40 0.01 0.00 0.70 0.00 0.00 55.95 58.07 3fcl s SER 159 Cb 0.00 -2.42 0.01 0.00 -1.71 0.00 0.00 66.02 61.90 3fcl s SER 159 CO 0.00 -0.05 -0.04 0.68 1.20 0.00 0.00 173.24 175.02 3fcl s VAL 160 N -1.68 0.43 0.45 4.45 -7.23 0.29 -4.46 120.40 112.65 3fcl s VAL 160 Ca 0.47 -0.16 -0.22 0.00 -1.81 0.00 0.00 61.98 60.26 3fcl s VAL 160 Cb -0.15 -0.41 -0.08 0.00 0.56 0.00 0.00 36.38 36.30 3fcl s VAL 160 CO 0.20 0.16 1.07 -1.10 -0.31 0.00 0.00 175.10 175.12 3fcl s GLN 161 N 0.33 3.89 0.41 4.82 -0.21 -1.26 -1.42 119.66 126.23 3fcl s GLN 161 Ca -0.04 1.51 -0.24 0.00 0.02 0.00 0.00 55.36 56.61 3fcl s GLN 161 Cb -0.07 -2.31 -0.11 0.00 1.00 0.00 0.00 33.01 31.51 3fcl s GLN 161 CO -0.00 -0.38 0.90 0.54 -2.12 0.00 0.00 175.29 174.23 3fcl n ARG 162 N -0.57 1.15 -1.00 2.91 1.74 -1.26 -1.44 116.66 118.18 3fcl n ARG 162 Ca 0.07 0.41 -0.03 0.00 -0.77 0.00 0.00 57.85 57.53 3fcl n ARG 162 Cb 0.50 -1.90 0.33 0.00 -1.02 0.00 0.00 32.46 30.37 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 0.26 4.00 -1.95 5.56 -0.04 -1.26 -5.11 135.00 136.46 3fcl n PRO 163 Ca 0.10 -3.08 -0.42 0.00 -0.04 0.00 0.00 63.50 60.06 3fcl n PRO 163 Cb 0.39 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 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 -2.93 2.81 0.33 0.52 1.01 -0.52 -4.96 120.40 116.65 3fcl s VAL 164 Ca 0.55 0.49 -0.29 0.00 0.00 0.00 0.00 61.98 62.74 3fcl s VAL 164 Cb 0.43 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 33.39 3fcl s VAL 164 CO 0.14 0.03 1.30 -2.84 0.00 0.00 0.00 175.10 173.73 3fcl s PRO 165 N 1.63 4.36 0.01 2.72 0.02 -1.26 -4.30 135.00 138.18 3fcl s PRO 165 Ca 0.71 2.21 -0.35 0.00 0.02 0.00 0.00 61.00 63.58 3fcl s PRO 165 Cb -0.42 -3.08 -0.14 0.00 0.02 0.00 0.00 34.50 30.89 3fcl s PRO 165 CO 0.31 -0.18 1.67 -2.30 -0.33 0.00 0.00 177.00 176.18 3fcl n PRO 166 N 0.84 1.91 -0.95 5.54 -0.02 -1.26 -4.94 135.00 136.13 3fcl n PRO 166 Ca 0.00 0.70 -0.31 0.00 -2.02 0.00 0.00 63.50 61.87 3fcl n PRO 166 Cb 0.42 -2.47 0.15 0.00 -0.02 0.00 0.00 33.50 31.58 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 2.30 1.26 0.31 0.52 0.02 -1.26 -4.57 135.00 133.58 3fcl s PRO 167 Ca 0.87 1.23 0.07 0.00 0.02 0.00 0.00 61.00 63.19 3fcl s PRO 167 Cb -0.77 -1.78 0.83 0.00 0.02 0.00 0.00 34.50 32.81 3fcl s PRO 167 CO 0.47 -2.36 1.70 -1.35 -0.33 0.00 0.00 177.00 175.14 3fcl h PRO 168 N -1.65 0.43 -0.43 5.54 0.11 -1.98 0.14 132.00 134.16 3fcl h PRO 168 Ca -0.46 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.69 3fcl h PRO 168 Cb 1.27 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 3fcl h PRO 168 CO 0.48 0.29 0.09 0.77 -0.21 0.00 0.00 178.00 179.41 3fcl h SER 169 N 0.44 0.02 -0.39 -2.05 0.02 -1.91 -1.92 113.55 107.76 3fcl h SER 169 Ca 0.61 0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 61.48 3fcl h SER 169 Cb 1.20 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 3fcl h SER 169 CO -0.53 0.04 -0.38 0.25 -1.14 0.00 0.00 176.83 175.08 3fcl h LEU 170 N 0.22 1.01 -0.85 5.07 5.85 -1.08 -1.80 115.31 123.73 3fcl h LEU 170 Ca 0.21 -0.46 0.20 0.00 0.84 0.00 0.00 57.88 58.66 3fcl h LEU 170 Cb 0.26 -0.28 -0.12 0.00 0.37 0.00 0.00 40.66 40.88 3fcl h LEU 170 CO -0.27 1.26 0.34 -0.33 -0.34 0.00 0.00 178.44 179.10 3fcl h GLU 171 N 0.77 0.38 -0.17 1.25 5.08 -0.86 -0.14 114.58 120.89 3fcl h GLU 171 Ca 0.06 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 3fcl h GLU 171 Cb 0.98 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.15 3fcl h GLU 171 CO 0.09 0.25 -0.60 -0.91 -1.00 0.00 0.00 179.01 176.84 3fcl h ASN 172 N 0.39 0.82 -0.36 1.42 2.35 -1.09 -1.28 115.58 117.83 3fcl h ASN 172 Ca 0.51 -0.60 0.06 0.00 -0.55 0.00 0.00 56.30 55.72 3fcl h ASN 172 Cb 0.93 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 39.01 3fcl h ASN 172 CO -0.51 1.28 0.05 0.40 -1.65 0.00 0.00 177.43 177.00 3fcl h ILE 173 N 0.41 0.79 -0.33 2.81 2.04 -0.82 -0.40 117.51 122.01 3fcl h ILE 173 Ca -0.03 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 3fcl h ILE 173 Cb 1.22 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 3fcl h ILE 173 CO 0.13 0.03 -0.00 1.88 0.00 0.00 0.00 178.15 180.18 3fcl h TYR 174 N 0.16 0.52 -0.10 1.37 0.05 -0.97 -1.35 116.97 116.64 3fcl h TYR 174 Ca 0.17 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 3fcl h TYR 174 Cb 0.21 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 3fcl h TYR 174 CO -0.21 0.52 0.04 -0.22 -1.05 0.00 0.00 178.16 177.24 3fcl h LYS 175 N 0.49 0.16 -0.84 4.88 1.63 -0.52 -2.17 116.57 120.18 3fcl h LYS 175 Ca 0.11 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 3fcl h LYS 175 Cb 0.32 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.88 3fcl h LYS 175 CO 0.01 0.27 0.50 1.49 -3.45 0.00 0.00 179.45 178.26 3fcl h GLU 176 N 0.01 1.15 -0.81 1.90 4.57 -0.85 -2.28 114.58 118.27 3fcl h GLU 176 Ca 0.04 -0.11 0.06 0.00 -1.18 0.00 0.00 59.36 58.17 3fcl h GLU 176 Cb 0.17 -0.24 -0.06 0.00 -0.16 0.00 0.00 28.75 28.46 3fcl h GLU 176 CO -0.00 0.82 0.49 -0.07 -1.18 0.00 0.00 179.01 179.07 3fcl h LEU 177 N 1.16 0.76 -1.13 1.64 3.38 -1.10 0.14 115.31 120.16 3fcl h LEU 177 Ca 0.30 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 3fcl h LEU 177 Cb -0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3fcl h LEU 177 CO -0.05 0.48 -0.23 0.28 0.09 0.00 0.00 178.44 179.01 3fcl h SER 178 N 0.89 0.00 0.31 -0.43 0.02 -0.83 0.14 113.55 113.66 3fcl h SER 178 Ca 0.36 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.98 3fcl h SER 178 Cb 0.19 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 3fcl h SER 178 CO -0.18 0.23 -1.82 0.71 -1.14 0.00 0.00 176.83 174.62 3fcl h THR 179 N 0.00 0.78 0.27 -2.27 1.35 -1.17 -3.41 112.91 108.46 3fcl h THR 179 Ca -0.00 -2.54 -0.01 0.00 -0.55 0.00 0.00 66.41 63.30 3fcl h THR 179 Cb 0.74 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 3fcl h THR 179 CO 0.03 0.72 -0.13 -0.78 -0.25 0.00 0.00 175.52 175.11 3fcl h ASP 180 N 0.04 -0.30 -3.83 5.36 -0.00 -0.52 -3.42 116.42 113.74 3fcl h ASP 180 Ca -0.35 -0.23 -0.67 0.00 -0.00 0.00 0.00 57.03 55.78 3fcl h ASP 180 Cb 2.02 0.08 -0.36 0.00 -0.00 0.00 0.00 39.33 41.08 3fcl h ASP 180 CO 0.09 0.13 -0.77 -0.63 -0.00 0.00 0.00 179.24 178.07 3fcl s ILE 181 N -4.17 2.42 0.32 2.25 1.01 0.49 -4.89 121.20 118.63 3fcl s ILE 181 Ca -0.13 -1.58 0.07 0.00 0.00 0.00 0.00 60.65 59.00 3fcl s ILE 181 Cb 0.01 -2.43 0.31 0.00 0.01 0.00 0.00 42.46 40.37 3fcl s ILE 181 CO 0.51 -0.07 1.82 -0.08 0.00 0.00 0.00 174.94 177.12 3fcl h GLU 182 N 7.84 0.75 -0.00 2.79 4.81 -1.81 -1.76 114.58 127.19 3fcl h GLU 182 Ca -0.19 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3fcl h GLU 182 Cb 1.05 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.26 3fcl h GLU 182 CO 0.48 0.50 -0.01 -0.25 -0.73 0.00 0.00 179.01 179.00 3fcl n ASP 183 N -4.65 0.51 -4.77 1.04 10.43 -1.26 -4.87 116.55 112.97 3fcl n ASP 183 Ca 0.20 -1.11 -0.41 0.00 2.57 0.00 0.00 54.79 56.05 3fcl n ASP 183 Cb 0.51 -0.01 -0.01 0.00 1.84 0.00 0.00 41.12 43.45 3fcl n ASP 183 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 3fcl s PHE 184 N -2.05 2.64 -0.15 1.24 5.36 -0.66 -4.98 117.98 119.38 3fcl s PHE 184 Ca 0.43 1.11 0.01 0.00 -0.96 0.00 0.00 56.93 57.52 3fcl s PHE 184 Cb 0.22 -4.01 0.02 0.00 -0.34 0.00 0.00 43.02 38.90 3fcl s PHE 184 CO 0.37 -3.05 -0.19 0.08 -1.46 0.00 0.00 175.22 170.98 3fcl s VAL 185 N -0.90 1.89 0.05 3.12 1.01 -1.26 -4.92 120.40 119.39 3fcl s VAL 185 Ca 0.55 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 3fcl s VAL 185 Cb -0.46 -1.71 -0.08 0.00 0.00 0.00 0.00 36.38 34.13 3fcl s VAL 185 CO 0.60 0.51 1.67 -2.28 0.00 0.00 0.00 175.10 175.60 3fcl s HIS 186 N 1.16 2.29 -0.99 5.22 2.46 -1.26 -4.81 115.29 119.37 3fcl s HIS 186 Ca 0.00 0.26 0.23 0.00 0.47 0.00 0.00 55.06 56.01 3fcl s HIS 186 Cb -0.14 -3.98 0.96 0.00 -0.13 0.00 0.00 32.58 29.30 3fcl s HIS 186 CO -0.08 -3.97 1.72 -0.35 -2.47 0.00 0.00 174.74 169.59 3fcl n PRO 187 N 5.91 0.01 -0.95 2.88 -0.04 -1.26 -4.88 135.00 136.67 3fcl n PRO 187 Ca 0.16 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 3fcl n PRO 187 Cb 0.41 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.83 0.47 3.73 0.55 0.00 -1.26 -5.01 105.19 104.49 3fcl n GLY 188 Ca 0.05 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.00 0.24 -0.36 1.61 -3.43 -1.26 -5.04 115.29 105.06 3fcl s HIS 189 Ca 0.00 -0.74 0.15 0.00 -0.80 0.00 0.00 55.06 53.67 3fcl s HIS 189 Cb 0.00 0.54 0.46 0.00 -1.43 0.00 0.00 32.58 32.15 3fcl s HIS 189 CO 0.00 -1.32 1.36 0.41 -2.00 0.00 0.00 174.74 173.19 3fcl n GLY 190 N -0.50 3.74 3.59 -1.38 0.00 -1.25 -4.87 105.19 104.52 3fcl n GLY 190 Ca -0.05 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.72 6.61 -0.11 1.61 3.68 -0.50 -0.55 116.67 125.69 3fcl s ASP 191 Ca 0.36 0.43 0.13 0.00 2.13 0.00 0.00 52.55 55.60 3fcl s ASP 191 Cb 0.28 -2.45 0.55 0.00 -1.45 0.00 0.00 42.92 39.86 3fcl s ASP 191 CO 0.10 -0.87 1.41 0.18 0.13 0.00 0.00 175.17 176.11 3fcl n LEU 192 N 6.79 3.86 -0.17 -1.34 4.77 -1.26 -4.41 117.00 125.24 3fcl n LEU 192 Ca 0.06 -1.95 0.09 0.00 -0.03 0.00 0.00 56.01 54.17 3fcl n LEU 192 Cb 0.48 -0.53 0.39 0.00 -2.33 0.00 0.00 43.42 41.43 3fcl n LEU 192 CO 0.59 0.60 1.21 0.28 -1.33 0.00 0.00 177.39 178.74 3fcl h SER 193 N 3.02 0.59 -0.66 -1.43 0.02 -1.95 -1.25 113.55 111.89 3fcl h SER 193 Ca 0.00 0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.07 3fcl h SER 193 Cb 1.25 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.64 3fcl h SER 193 CO 0.22 0.37 0.44 1.23 -1.14 0.00 0.00 176.83 177.95 3fcl h GLY 194 N 0.67 0.68 0.70 -3.77 0.00 -1.77 -0.22 103.07 99.36 3fcl h GLY 194 Ca 0.33 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 3fcl h GLY 194 CO -0.11 0.11 -0.43 1.49 0.00 0.00 0.00 176.54 177.59 3fcl h TRP 195 N 0.46 0.50 -1.00 5.60 6.55 -1.36 -3.24 115.95 123.46 3fcl h TRP 195 Ca 0.31 -0.25 0.03 0.00 0.95 0.00 0.00 58.89 59.94 3fcl h TRP 195 Cb 0.59 -0.07 -0.06 0.00 -0.86 0.00 0.00 29.16 28.76 3fcl h TRP 195 CO -0.00 1.03 0.66 0.00 -1.05 0.00 0.00 178.44 179.08 3fcl h ALA 196 N 0.36 1.33 0.00 1.49 0.00 -1.02 -0.99 119.26 120.43 3fcl h ALA 196 Ca -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3fcl h ALA 196 Cb 1.12 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3fcl h ALA 196 CO 0.09 0.56 -0.12 0.87 0.00 0.00 0.00 179.25 180.65 3fcl h LYS 197 N 1.28 0.00 -0.04 0.00 1.57 -1.17 -1.72 116.57 116.50 3fcl h LYS 197 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 3fcl h LYS 197 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3fcl h LYS 197 CO -0.12 0.12 0.00 1.04 -0.57 0.00 0.00 179.45 179.92 3fcl n GLN 198 N -3.77 1.35 -0.34 3.15 6.02 -0.44 -4.81 117.38 118.55 3fcl n GLN 198 Ca -0.02 -0.52 0.00 0.00 -0.01 0.00 0.00 57.00 56.45 3fcl n GLN 198 Cb 0.23 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.06 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 1.04 0.98 3.45 1.08 0.00 -0.65 -4.76 105.19 106.33 3fcl n GLY 199 Ca 0.19 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 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 4.88 -0.19 1.61 1.01 -0.85 -0.40 120.40 124.46 3fcl s VAL 200 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 3fcl s VAL 200 Cb 0.00 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 3fcl s VAL 200 CO 0.00 -0.79 1.41 -0.22 0.00 0.00 0.00 175.10 175.50 3fcl s LEU 201 N 2.61 4.08 -1.01 3.92 2.96 0.67 -3.78 118.68 128.13 3fcl s LEU 201 Ca 0.15 1.65 -0.05 0.00 -0.22 0.00 0.00 54.13 55.67 3fcl s LEU 201 Cb -0.19 -3.54 0.26 0.00 0.50 0.00 0.00 46.19 43.22 3fcl s LEU 201 CO 0.12 -0.97 1.03 0.18 -1.32 0.00 0.00 176.35 175.39 3fcl n LEU 202 N 7.31 5.07 -4.74 -0.68 4.77 -1.26 -0.67 117.00 126.80 3fcl n LEU 202 Ca 0.16 -5.12 -0.35 0.00 -0.03 0.00 0.00 56.01 50.66 3fcl n LEU 202 Cb 0.45 -1.27 -0.08 0.00 -2.33 0.00 0.00 43.42 40.19 3fcl n LEU 202 CO 0.60 1.51 -0.24 -0.22 -1.33 0.00 0.00 177.39 177.71 3fcl s LEU 203 N -1.60 3.93 0.03 2.23 2.96 -0.60 -1.21 118.68 124.42 3fcl s LEU 203 Ca 0.30 0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.44 3fcl s LEU 203 Cb -0.06 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 3fcl s LEU 203 CO -0.07 0.33 0.20 0.20 -1.32 0.00 0.00 176.35 175.69 3fcl s ASN 204 N -0.57 6.37 0.24 3.68 0.01 -1.26 -0.65 114.94 122.75 3fcl s ASN 204 Ca 0.11 0.30 -0.06 0.00 -0.71 0.00 0.00 52.86 52.51 3fcl s ASN 204 Cb -0.12 -1.98 0.26 0.00 0.41 0.00 0.00 41.25 39.82 3fcl s ASN 204 CO 0.02 0.21 1.85 0.00 -1.51 0.00 0.00 177.10 177.67 3fcl h ALA 205 N 3.38 1.17 -3.48 0.60 0.00 -0.87 -3.41 119.26 116.65 3fcl h ALA 205 Ca -0.47 -0.15 -0.67 0.00 0.00 0.00 0.00 54.91 53.63 3fcl h ALA 205 Cb 1.17 -0.32 -0.27 0.00 0.00 0.00 0.00 17.79 18.37 3fcl h ALA 205 CO 0.73 0.63 -0.78 0.08 0.00 0.00 0.00 179.25 179.92 3fcl s VAL 206 N -5.68 2.96 -1.92 0.00 1.01 -0.59 -3.82 120.40 112.36 3fcl s VAL 206 Ca -0.12 -0.71 0.16 0.00 0.00 0.00 0.00 61.98 61.31 3fcl s VAL 206 Cb 0.16 -2.22 0.11 0.00 0.00 0.00 0.00 36.38 34.44 3fcl s VAL 206 CO 0.82 0.54 0.98 0.18 0.00 0.00 0.00 175.10 177.63 3fcl n LEU 207 N 3.26 2.24 -4.13 3.92 4.77 -1.26 -3.92 117.00 121.88 3fcl n LEU 207 Ca -0.18 -0.97 -0.09 0.00 -0.03 0.00 0.00 56.01 54.74 3fcl n LEU 207 Cb 0.53 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 3fcl n LEU 207 CO 0.29 0.40 -0.36 0.42 -1.33 0.00 0.00 177.39 176.81 3fcl s THR 208 N -1.38 0.41 -0.17 -5.08 -4.23 -1.26 -4.40 115.64 99.54 3fcl s THR 208 Ca 0.18 -1.88 -0.16 0.00 -1.18 0.00 0.00 61.69 58.65 3fcl s THR 208 Cb 0.13 -1.67 0.05 0.00 1.34 0.00 0.00 72.50 72.35 3fcl s THR 208 CO 0.22 -0.87 0.47 0.54 -0.54 0.00 0.00 174.62 174.44 3fcl s VAL 209 N -3.81 0.00 0.25 2.29 0.11 0.08 -4.40 120.40 114.93 3fcl s VAL 209 Ca 0.11 -0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 58.86 3fcl s VAL 209 Cb 0.07 -0.66 -0.09 0.00 -1.53 0.00 0.00 36.38 34.16 3fcl s VAL 209 CO -0.06 -0.01 1.26 -0.60 -3.33 0.00 0.00 175.10 172.36 3fcl s ARG 210 N 0.19 4.44 0.07 1.54 3.52 -1.26 -0.70 118.95 126.74 3fcl s ARG 210 Ca -0.00 2.04 -0.37 0.00 -0.13 0.00 0.00 55.73 57.26 3fcl s ARG 210 Cb -0.03 -3.16 -0.17 0.00 -1.56 0.00 0.00 34.95 30.02 3fcl s ARG 210 CO 0.01 -0.13 1.33 0.00 -0.81 0.00 0.00 175.30 175.69 3fcl n ALA 211 N 1.85 -1.21 -0.94 6.12 0.00 0.38 -1.95 120.51 124.76 3fcl n ALA 211 Ca 0.03 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3fcl n ALA 211 Cb 0.43 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 2.51 0.00 -3.77 0.00 8.25 0.22 -4.96 115.22 117.47 3fcl n HIS 212 Ca 0.19 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.35 3fcl n HIS 212 Cb 0.18 -0.87 -0.14 0.00 1.12 0.00 0.00 29.99 30.28 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 -0.81 1.34 0.28 -0.41 -0.21 -0.82 -5.09 119.66 113.94 3fcl s GLN 213 Ca 0.00 -1.98 -0.30 0.00 0.02 0.00 0.00 55.36 53.09 3fcl s GLN 213 Cb 0.00 -2.51 -0.12 0.00 1.00 0.00 0.00 33.01 31.38 3fcl s GLN 213 CO 0.00 -1.12 1.55 0.00 -2.12 0.00 0.00 175.29 173.61 3fcl n ALA 214 N 3.68 2.19 -1.84 6.09 0.00 -1.26 -2.22 120.51 127.15 3fcl n ALA 214 Ca 0.06 0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.69 3fcl n ALA 214 Cb 0.35 -2.42 -0.06 0.00 0.00 0.00 0.00 19.45 17.33 3fcl n ALA 214 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3fcl n ASN 215 N 2.22 -5.37 0.30 0.00 5.15 -1.26 -4.87 115.26 111.43 3fcl n ASN 215 Ca 0.10 0.34 0.20 0.00 -0.60 0.00 0.00 54.58 54.61 3fcl n ASN 215 Cb 0.35 -4.67 0.90 0.00 -0.53 0.00 0.00 39.78 35.83 3fcl n ASN 215 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 3fcl h SER 216 N 0.00 0.00 -0.40 1.20 4.64 -1.78 -2.58 113.55 114.62 3fcl h SER 216 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3fcl h SER 216 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3fcl h SER 216 CO 0.58 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.95 3fcl n HIS 217 N -3.07 1.07 -2.34 4.77 8.25 -1.26 -4.89 115.22 117.75 3fcl n HIS 217 Ca -0.01 -0.71 -0.35 0.00 -0.26 0.00 0.00 57.72 56.39 3fcl n HIS 217 Cb 0.21 -0.25 -0.01 0.00 1.12 0.00 0.00 29.99 31.06 3fcl n HIS 217 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 3fcl s LYS 218 N -2.15 3.54 -1.44 -0.41 -2.85 -0.98 -3.74 119.74 111.71 3fcl s LYS 218 Ca 0.41 1.56 -0.07 0.00 -1.00 0.00 0.00 55.97 56.87 3fcl s LYS 218 Cb 0.29 -2.09 0.01 0.00 -2.06 0.00 0.00 37.83 33.98 3fcl s LYS 218 CO 0.15 -0.69 0.97 0.39 0.10 0.00 0.00 175.35 176.27 3fcl n GLU 219 N -1.08 -6.82 -0.00 1.78 -0.58 -1.26 -4.88 120.64 107.79 3fcl n GLU 219 Ca 0.10 0.86 0.02 0.00 -0.42 0.00 0.00 57.16 57.73 3fcl n GLU 219 Cb 0.51 -5.85 0.02 0.00 -0.57 0.00 0.00 31.44 25.55 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 -4.65 -0.27 0.00 3.49 5.12 -1.25 -4.99 116.66 114.12 3fcl n ARG 220 Ca -0.04 -0.79 0.00 0.00 -1.93 0.00 0.00 57.85 55.09 3fcl n ARG 220 Cb 0.58 -1.08 0.00 0.00 -1.16 0.00 0.00 32.46 30.80 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 0.22 1.26 0.36 -0.13 0.00 -1.26 -4.27 105.19 101.37 3fcl n GLY 221 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 1.14 -0.50 1.61 -0.00 -1.87 -2.85 115.95 113.48 3fcl h TRP 222 Ca 0.00 0.03 0.03 0.00 -0.00 0.00 0.00 58.89 58.95 3fcl h TRP 222 Cb 0.00 -0.37 -0.04 0.00 -0.00 0.00 0.00 29.16 28.75 3fcl h TRP 222 CO 0.00 0.56 0.28 0.93 -0.00 0.00 0.00 178.44 180.21 3fcl h GLU 223 N 1.09 0.53 -0.80 0.49 3.07 -1.95 0.14 114.58 117.16 3fcl h GLU 223 Ca 0.43 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.23 3fcl h GLU 223 Cb 0.22 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 27.97 3fcl h GLU 223 CO -0.19 0.35 0.39 0.37 -1.40 0.00 0.00 179.01 178.53 3fcl h GLN 224 N 0.54 1.14 -0.05 2.33 4.15 -1.86 0.17 115.11 121.53 3fcl h GLN 224 Ca 0.21 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 3fcl h GLN 224 Cb 0.07 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.55 3fcl h GLN 224 CO -0.12 0.87 -0.00 0.35 -1.93 0.00 0.00 178.83 178.00 3fcl h PHE 225 N 1.13 0.10 0.00 3.99 3.57 -1.11 -2.29 116.94 122.33 3fcl h PHE 225 Ca 0.28 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 3fcl h PHE 225 Cb 0.10 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 3fcl h PHE 225 CO 0.01 0.39 -0.33 1.79 -2.23 0.00 0.00 178.31 177.95 3fcl h THR 226 N -0.22 1.03 -0.54 4.41 1.35 -0.63 -1.29 112.91 117.02 3fcl h THR 226 Ca 0.01 -1.20 0.08 0.00 -0.55 0.00 0.00 66.41 64.75 3fcl h THR 226 Cb 0.36 1.69 -0.06 0.00 -1.73 0.00 0.00 68.15 68.40 3fcl h THR 226 CO 0.00 0.32 0.19 0.44 -0.25 0.00 0.00 175.52 176.23 3fcl h ASP 227 N 0.00 0.19 -0.63 5.36 3.32 -0.59 -1.79 116.42 122.28 3fcl h ASP 227 Ca -0.00 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3fcl h ASP 227 Cb 0.66 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 3fcl h ASP 227 CO 0.04 0.13 0.28 0.00 -1.72 0.00 0.00 179.24 177.97 3fcl h ALA 228 N 1.37 1.25 0.00 3.45 0.00 -0.66 0.20 119.26 124.88 3fcl h ALA 228 Ca 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fcl h ALA 228 Cb 0.31 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3fcl h ALA 228 CO -0.28 0.56 -0.00 0.28 0.00 0.00 0.00 179.25 179.81 3fcl h VAL 229 N 0.95 1.14 -0.74 0.00 2.07 -1.14 -1.07 116.25 117.45 3fcl h VAL 229 Ca 0.23 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3fcl h VAL 229 Cb 0.15 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 3fcl h VAL 229 CO -0.02 0.11 0.42 0.58 0.02 0.00 0.00 177.57 178.68 3fcl h VAL 230 N -0.19 1.22 -0.64 2.57 2.07 -1.02 -2.30 116.25 117.96 3fcl h VAL 230 Ca -0.00 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 3fcl h VAL 230 Cb 0.19 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 3fcl h VAL 230 CO 0.00 0.24 0.21 -1.28 0.02 0.00 0.00 177.57 176.76 3fcl h SER 231 N 1.02 0.92 -0.00 0.57 0.87 -0.51 0.17 113.55 116.60 3fcl h SER 231 Ca 0.26 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3fcl h SER 231 Cb 0.01 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.73 3fcl h SER 231 CO -0.04 0.88 0.00 -0.25 -0.53 0.00 0.00 176.83 176.88 3fcl h TRP 232 N 0.91 0.00 -0.68 2.24 7.01 -0.95 -1.38 115.95 123.11 3fcl h TRP 232 Ca 0.21 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.22 3fcl h TRP 232 Cb 0.28 -0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.30 3fcl h TRP 232 CO 0.02 0.05 0.44 -0.07 -2.79 0.00 0.00 178.44 176.10 3fcl h LEU 233 N -0.05 0.75 -0.88 0.65 3.38 -1.26 0.11 115.31 118.02 3fcl h LEU 233 Ca 0.00 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.02 3fcl h LEU 233 Cb 0.05 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 3fcl h LEU 233 CO -0.00 0.54 0.54 -1.13 0.09 0.00 0.00 178.44 178.48 3fcl h ASN 234 N 0.89 0.84 0.56 -0.43 -1.24 -0.43 -2.38 115.58 113.40 3fcl h ASN 234 Ca 0.25 0.02 -0.28 0.00 0.71 0.00 0.00 56.30 57.00 3fcl h ASN 234 Cb -0.07 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 38.79 3fcl h ASN 234 CO -0.07 0.53 -1.52 -0.61 -1.29 0.00 0.00 177.43 174.48 3fcl h GLN 235 N 0.97 0.11 -0.33 6.67 4.15 -0.80 -3.39 115.11 122.50 3fcl h GLN 235 Ca 0.39 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.62 3fcl h GLN 235 Cb 0.21 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.97 3fcl h GLN 235 CO -0.19 0.88 0.00 0.09 -1.93 0.00 0.00 178.83 177.68 3fcl n ASN 236 N -3.29 2.96 -3.53 -0.69 4.13 0.35 -4.97 115.26 110.21 3fcl n ASN 236 Ca -0.14 -2.07 -0.22 0.00 1.68 0.00 0.00 54.58 53.83 3fcl n ASN 236 Cb 1.02 -0.24 -0.07 0.00 -1.54 0.00 0.00 39.78 38.95 3fcl n ASN 236 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3fcl n SER 237 N 0.41 0.27 -3.76 6.41 3.41 -0.90 -5.00 113.62 114.46 3fcl n SER 237 Ca 0.12 -3.16 -0.13 0.00 -0.26 0.00 0.00 58.87 55.44 3fcl n SER 237 Cb 0.45 1.33 -0.10 0.00 -0.26 0.00 0.00 64.21 65.64 3fcl n SER 237 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3fcl s ASN 238 N -3.39 -0.29 -0.54 4.04 4.22 -1.26 -4.86 114.94 112.86 3fcl s ASN 238 Ca 0.30 0.46 0.00 0.00 -2.14 0.00 0.00 52.86 51.48 3fcl s ASN 238 Cb 0.01 0.55 0.00 0.00 1.28 0.00 0.00 41.25 43.10 3fcl s ASN 238 CO 0.21 -0.24 0.00 0.61 -2.04 0.00 0.00 177.10 175.64 3fcl n GLY 239 N 2.29 0.59 3.77 0.45 0.00 0.27 -5.01 105.19 107.55 3fcl n GLY 239 Ca -0.16 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.33 3.84 -0.28 0.99 1.43 -1.26 -4.79 118.68 117.29 3fcl s LEU 240 Ca 0.00 2.26 -0.09 0.00 -1.03 0.00 0.00 54.13 55.27 3fcl s LEU 240 Cb 0.00 -4.45 -0.03 0.00 0.03 0.00 0.00 46.19 41.74 3fcl s LEU 240 CO 0.00 -1.15 0.13 -0.69 0.23 0.00 0.00 176.35 174.88 3fcl s VAL 241 N -1.66 4.68 -0.23 -1.59 1.01 -0.97 -0.62 120.40 121.01 3fcl s VAL 241 Ca 0.70 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.40 3fcl s VAL 241 Cb -0.27 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 3fcl s VAL 241 CO 0.31 0.21 0.14 -0.36 0.00 0.00 0.00 175.10 175.40 3fcl s PHE 242 N 1.65 3.29 -0.36 5.22 0.40 0.83 -0.44 117.98 128.57 3fcl s PHE 242 Ca 0.06 0.15 -0.06 0.00 -0.60 0.00 0.00 56.93 56.48 3fcl s PHE 242 Cb -0.16 -2.24 0.06 0.00 0.51 0.00 0.00 43.02 41.19 3fcl s PHE 242 CO 0.06 0.05 0.14 -0.51 0.70 0.00 0.00 175.22 175.66 3fcl s LEU 243 N 0.99 4.58 -0.47 -0.37 1.43 0.15 -0.58 118.68 124.41 3fcl s LEU 243 Ca 0.07 -1.35 -0.13 0.00 -1.03 0.00 0.00 54.13 51.69 3fcl s LEU 243 Cb -0.13 -1.87 0.09 0.00 0.03 0.00 0.00 46.19 44.31 3fcl s LEU 243 CO 0.04 -0.40 0.38 -0.76 0.23 0.00 0.00 176.35 175.84 3fcl s LEU 244 N 1.36 5.64 -0.33 1.79 1.43 0.25 -1.38 118.68 127.44 3fcl s LEU 244 Ca 0.00 -1.57 -0.09 0.00 -1.03 0.00 0.00 54.13 51.45 3fcl s LEU 244 Cb -0.21 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 43.92 3fcl s LEU 244 CO 0.01 -0.67 0.14 0.26 0.23 0.00 0.00 176.35 176.32 3fcl s TRP 245 N 1.53 3.20 0.00 0.29 0.51 -1.08 -1.87 118.94 121.52 3fcl s TRP 245 Ca 0.04 -0.96 0.00 0.00 -2.12 0.00 0.00 56.10 53.06 3fcl s TRP 245 Cb -0.26 -2.34 0.00 0.00 -0.81 0.00 0.00 33.47 30.06 3fcl s TRP 245 CO 0.03 -0.60 0.00 0.41 -0.51 0.00 0.00 176.95 176.29 3fcl n GLY 246 N 4.93 0.62 0.23 0.98 0.00 -0.60 -4.43 105.19 106.92 3fcl n GLY 246 Ca -0.13 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.02 3fcl n GLY 246 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fcl h SER 247 N 0.00 0.61 -0.13 1.61 0.02 -1.93 -1.76 113.55 111.97 3fcl h SER 247 Ca 0.00 -0.26 -0.15 0.00 -0.84 0.00 0.00 61.79 60.54 3fcl h SER 247 Cb 0.00 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 3fcl h SER 247 CO 0.00 0.93 -0.45 1.88 -1.14 0.00 0.00 176.83 178.05 3fcl h TYR 248 N 0.49 0.82 -0.25 3.45 -1.99 -1.92 -2.80 116.97 114.77 3fcl h TYR 248 Ca 0.05 -0.26 -0.00 0.00 2.00 0.00 0.00 58.73 60.52 3fcl h TYR 248 Cb 0.87 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.42 3fcl h TYR 248 CO 0.04 1.00 0.15 0.00 -0.00 0.00 0.00 178.16 179.35 3fcl h ALA 249 N 0.95 0.32 0.00 3.88 0.00 -1.69 -3.33 119.26 119.40 3fcl h ALA 249 Ca 0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3fcl h ALA 249 Cb 0.99 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3fcl h ALA 249 CO 0.09 -0.17 -0.37 1.96 0.00 0.00 0.00 179.25 180.76 3fcl h GLN 250 N 0.30 0.00 0.00 0.00 4.20 -1.06 -1.35 115.11 117.20 3fcl h GLN 250 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3fcl h GLN 250 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3fcl h GLN 250 CO -0.02 0.37 -0.28 1.63 -0.67 0.00 0.00 178.83 179.86 3fcl n LYS 251 N -3.81 0.12 0.09 1.46 4.01 -1.12 -2.79 118.16 116.13 3fcl n LYS 251 Ca -0.01 0.06 -0.15 0.00 -0.51 0.00 0.00 58.31 57.70 3fcl n LYS 251 Cb 0.45 -1.60 -0.11 0.00 -0.51 0.00 0.00 35.03 33.26 3fcl n LYS 251 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 3fcl h LYS 252 N 0.00 0.31 -0.60 1.97 3.64 -1.36 -3.32 116.57 117.21 3fcl h LYS 252 Ca 0.00 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3fcl h LYS 252 Cb 0.60 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 3fcl h LYS 252 CO 0.00 1.18 0.00 0.41 -2.27 0.00 0.00 179.45 178.77 3fcl n GLY 253 N 1.33 2.92 0.19 5.01 0.00 -1.04 -4.44 105.19 109.16 3fcl n GLY 253 Ca -0.08 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.05 3fcl n GLY 253 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fcl h SER 254 N 4.05 0.05 0.26 1.61 0.02 -1.63 -3.27 113.55 114.64 3fcl h SER 254 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3fcl h SER 254 Cb 1.86 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.38 3fcl h SER 254 CO 0.43 0.43 -1.38 0.00 -1.14 0.00 0.00 176.83 175.17 3fcl n ALA 255 N -2.47 3.31 -1.53 3.77 0.00 -1.26 -4.96 120.51 117.36 3fcl n ALA 255 Ca -0.02 -0.46 -0.55 0.00 0.00 0.00 0.00 53.44 52.41 3fcl n ALA 255 Cb 0.43 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.08 0.21 -1.83 0.00 5.41 -1.24 -4.79 119.36 115.04 3fcl n ILE 256 Ca -0.00 -0.05 -0.38 0.00 1.00 0.00 0.00 62.75 63.31 3fcl n ILE 256 Cb 0.48 -0.38 -0.03 0.00 -0.71 0.00 0.00 39.64 39.01 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 0.11 5.03 0.00 4.38 -1.08 -1.26 -4.83 116.67 119.02 3fcl s ASP 257 Ca 0.85 0.81 0.18 0.00 -0.52 0.00 0.00 52.55 53.88 3fcl s ASP 257 Cb -1.10 -2.52 0.83 0.00 -1.46 0.00 0.00 42.92 38.68 3fcl s ASP 257 CO 0.53 -2.48 1.56 0.54 0.52 0.00 0.00 175.17 175.84 3fcl n ARG 258 N 9.01 0.12 0.09 4.34 1.74 -1.26 -0.80 116.66 129.91 3fcl n ARG 258 Ca 0.27 0.16 0.12 0.00 -0.77 0.00 0.00 57.85 57.64 3fcl n ARG 258 Cb 0.52 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 30.71 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 0.00 0.00 0.00 5.56 6.56 -2.01 -3.38 116.57 123.30 3fcl h LYS 259 Ca 0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.49 3fcl h LYS 259 Cb 0.24 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.88 3fcl h LYS 259 CO 0.00 0.00 -1.38 -2.13 -2.06 0.00 0.00 179.45 173.88 3fcl n ARG 260 N -2.30 2.46 -4.43 3.15 0.63 -0.76 -5.04 116.66 110.37 3fcl n ARG 260 Ca 0.04 0.01 -0.21 0.00 -0.92 0.00 0.00 57.85 56.77 3fcl n ARG 260 Cb 0.45 -1.14 -0.10 0.00 0.45 0.00 0.00 32.46 32.12 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 -2.13 1.88 -0.09 -0.14 3.76 0.02 -0.56 115.29 118.03 3fcl s HIS 261 Ca -0.04 -1.02 0.01 0.00 -0.15 0.00 0.00 55.06 53.86 3fcl s HIS 261 Cb 0.02 -1.21 -0.02 0.00 1.11 0.00 0.00 32.58 32.48 3fcl s HIS 261 CO 0.21 -0.07 -0.11 -1.01 -0.85 0.00 0.00 174.74 172.90 3fcl s HIS 262 N -3.37 2.82 -0.15 1.40 3.76 0.21 -4.32 115.29 115.64 3fcl s HIS 262 Ca 0.36 -0.28 0.01 0.00 -0.15 0.00 0.00 55.06 55.00 3fcl s HIS 262 Cb 0.08 -1.75 0.02 0.00 1.11 0.00 0.00 32.58 32.05 3fcl s HIS 262 CO 0.15 0.08 -0.16 0.08 -0.85 0.00 0.00 174.74 174.04 3fcl s VAL 263 N -0.31 1.69 -0.10 -0.90 1.01 -1.26 -0.12 120.40 120.41 3fcl s VAL 263 Ca 0.03 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.31 3fcl s VAL 263 Cb -0.13 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 3fcl s VAL 263 CO 0.03 0.48 -0.12 -0.76 0.00 0.00 0.00 175.10 174.72 3fcl s LEU 264 N 1.41 2.80 0.06 3.92 1.02 0.26 -4.98 118.68 123.17 3fcl s LEU 264 Ca 0.04 -0.24 0.06 0.00 0.02 0.00 0.00 54.13 54.01 3fcl s LEU 264 Cb -0.13 -1.61 -0.03 0.00 0.02 0.00 0.00 46.19 44.44 3fcl s LEU 264 CO -0.11 0.24 -0.16 -1.10 0.02 0.00 0.00 176.35 175.25 3fcl s GLN 265 N -0.10 0.97 0.34 1.70 -0.21 -1.26 -0.58 119.66 120.52 3fcl s GLN 265 Ca -0.01 -0.89 -0.17 0.00 0.02 0.00 0.00 55.36 54.31 3fcl s GLN 265 Cb -0.14 -1.02 0.06 0.00 1.00 0.00 0.00 33.01 32.91 3fcl s GLN 265 CO 0.03 0.25 0.84 -0.08 -2.12 0.00 0.00 175.29 174.21 3fcl s THR 266 N -1.01 0.00 0.73 -0.19 -1.32 -0.78 -4.96 115.64 108.11 3fcl s THR 266 Ca 0.02 -0.91 -0.15 0.00 -1.21 0.00 0.00 61.69 59.44 3fcl s THR 266 Cb -0.09 -2.88 0.04 0.00 -1.51 0.00 0.00 72.50 68.06 3fcl s THR 266 CO 0.02 0.00 1.19 0.00 -2.21 0.00 0.00 174.62 173.62 3fcl s ALA 267 N -2.28 2.12 0.33 11.08 0.00 -1.26 -1.56 121.76 130.20 3fcl s ALA 267 Ca 0.17 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 3fcl s ALA 267 Cb -0.05 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 3fcl s ALA 267 CO 0.10 -1.86 1.38 -1.58 0.00 0.00 0.00 175.76 173.80 3fcl s HIS 268 N -2.09 2.91 -1.91 0.00 2.46 -1.26 -4.12 115.29 111.28 3fcl s HIS 268 Ca 0.73 1.29 0.17 0.00 0.47 0.00 0.00 55.06 57.72 3fcl s HIS 268 Cb -0.27 -3.80 0.97 0.00 -0.13 0.00 0.00 32.58 29.35 3fcl s HIS 268 CO 0.46 -2.29 1.41 -0.35 -2.47 0.00 0.00 174.74 171.50 3fcl n PRO 269 N 0.90 0.48 -1.67 2.88 -0.04 -1.26 -2.92 135.00 133.37 3fcl n PRO 269 Ca 0.01 0.02 -0.38 0.00 -0.04 0.00 0.00 63.50 63.11 3fcl n PRO 269 Cb 0.41 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.42 3fcl n PRO 269 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3fcl n SER 270 N -1.05 1.49 -0.29 3.54 3.41 -1.26 -4.47 113.62 115.00 3fcl n SER 270 Ca 0.12 0.86 0.11 0.00 -0.26 0.00 0.00 58.87 59.71 3fcl n SER 270 Cb 0.07 -1.46 0.27 0.00 -0.26 0.00 0.00 64.21 62.83 3fcl n SER 270 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3fcl h PRO 271 N 0.77 0.28 -0.12 4.33 0.11 -1.89 0.14 132.00 135.62 3fcl h PRO 271 Ca -0.49 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 3fcl h PRO 271 Cb 1.34 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3fcl h PRO 271 CO 0.53 0.18 -0.35 -0.07 -0.21 0.00 0.00 178.00 178.08 3fcl h LEU 272 N 0.28 0.25 0.00 2.35 3.38 -1.93 -3.30 115.31 116.34 3fcl h LEU 272 Ca 0.53 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.41 3fcl h LEU 272 Cb 1.01 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3fcl h LEU 272 CO -0.58 0.58 -1.10 -1.54 0.09 0.00 0.00 178.44 175.89 3fcl n SER 273 N -4.08 0.90 -0.32 -0.43 3.41 -0.48 -4.67 113.62 107.95 3fcl n SER 273 Ca -0.01 -0.59 0.03 0.00 -0.26 0.00 0.00 58.87 58.04 3fcl n SER 273 Cb 0.43 1.26 0.21 0.00 -0.26 0.00 0.00 64.21 65.85 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 0.00 1.10 -0.08 -3.33 3.04 -0.64 -1.19 116.25 115.15 3fcl h VAL 274 Ca 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 3fcl h VAL 274 Cb 0.51 -0.10 0.00 0.00 -2.01 0.00 0.00 31.29 29.70 3fcl h VAL 274 CO 0.00 0.20 0.00 -1.22 -1.01 0.00 0.00 177.57 175.54 3fcl n TYR 275 N -4.48 0.10 -1.21 3.17 4.02 -1.26 -1.54 117.16 115.96 3fcl n TYR 275 Ca 0.14 -0.05 -0.24 0.00 -0.01 0.00 0.00 57.90 57.74 3fcl n TYR 275 Cb 0.16 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 39.66 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 -0.29 2.24 0.00 -0.72 1.74 -0.45 -4.82 116.66 114.37 3fcl n ARG 276 Ca 0.14 -2.99 0.00 0.00 -0.77 0.00 0.00 57.85 54.23 3fcl n ARG 276 Cb 0.17 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.44 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 -1.14 4.08 0.09 -0.13 0.00 -1.22 -4.44 105.19 102.43 3fcl n GLY 277 Ca 0.60 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.13 -2.60 1.61 3.57 -1.48 -3.30 116.94 114.61 3fcl h PHE 278 Ca 0.00 -0.00 -0.54 0.00 3.53 0.00 0.00 57.97 60.96 3fcl h PHE 278 Cb 0.00 0.04 0.02 0.00 2.79 0.00 0.00 35.95 38.80 3fcl h PHE 278 CO 0.00 0.01 1.07 -0.06 -2.23 0.00 0.00 178.31 177.09 3fcl s PHE 279 N -5.78 2.11 0.00 0.41 2.99 -0.78 -1.55 117.98 115.37 3fcl s PHE 279 Ca -0.14 0.13 0.00 0.00 0.00 0.00 0.00 56.93 56.92 3fcl s PHE 279 Cb 0.05 -4.02 0.00 0.00 0.00 0.00 0.00 43.02 39.05 3fcl s PHE 279 CO 0.65 -4.23 0.00 0.41 -0.00 0.00 0.00 175.22 172.05 3fcl n GLY 280 N 4.14 0.73 0.24 4.36 0.00 -1.26 -4.95 105.19 108.45 3fcl n GLY 280 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.85 -3.45 0.16 0.00 1.74 -1.26 -4.87 116.66 105.13 3fcl n ARG 282 Ca -0.02 0.65 0.06 0.00 -0.77 0.00 0.00 57.85 57.77 3fcl n ARG 282 Cb 0.27 -5.37 0.55 0.00 -1.02 0.00 0.00 32.46 26.88 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 -0.81 0.19 -0.08 -1.55 3.86 -1.93 -2.42 115.15 112.42 3fcl h HIS 283 Ca -0.43 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.73 3fcl h HIS 283 Cb 1.30 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.70 3fcl h HIS 283 CO 0.63 0.13 -0.18 0.74 0.86 0.00 0.00 177.93 180.12 3fcl h PHE 284 N 0.20 0.33 -0.46 2.45 -1.00 -1.96 0.11 116.94 116.61 3fcl h PHE 284 Ca 0.05 -0.12 -0.07 0.00 2.81 0.00 0.00 57.97 60.65 3fcl h PHE 284 Cb 0.00 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 3fcl h PHE 284 CO 0.00 0.79 0.03 0.66 -1.61 0.00 0.00 178.31 178.18 3fcl h SER 285 N -0.22 0.77 -0.23 2.17 4.64 -1.89 -2.96 113.55 115.83 3fcl h SER 285 Ca -0.00 -0.29 0.02 0.00 -0.47 0.00 0.00 61.79 61.05 3fcl h SER 285 Cb 0.77 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 3fcl h SER 285 CO 0.04 0.87 0.10 0.11 -0.87 0.00 0.00 176.83 177.08 3fcl h LYS 286 N 0.65 0.22 -0.54 4.77 1.57 -1.36 -2.02 116.57 119.86 3fcl h LYS 286 Ca 0.13 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.01 3fcl h LYS 286 Cb 0.45 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.63 3fcl h LYS 286 CO 0.02 0.14 0.02 1.15 -0.57 0.00 0.00 179.45 180.21 3fcl h THR 287 N 0.22 0.59 -0.63 -0.16 2.02 -0.75 -0.26 112.91 113.94 3fcl h THR 287 Ca 0.09 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 67.16 3fcl h THR 287 Cb 0.04 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 3fcl h THR 287 CO -0.07 0.03 0.13 0.78 0.37 0.00 0.00 175.52 176.75 3fcl h ASN 288 N 0.14 0.94 -0.34 4.18 2.35 -1.30 0.97 115.58 122.53 3fcl h ASN 288 Ca 0.28 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 3fcl h ASN 288 Cb 0.42 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 3fcl h ASN 288 CO -0.44 0.92 -0.10 -0.33 -1.65 0.00 0.00 177.43 175.84 3fcl h GLU 289 N 0.95 0.76 -0.44 0.81 4.39 -0.66 -2.00 114.58 118.38 3fcl h GLU 289 Ca 0.20 -0.25 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 3fcl h GLU 289 Cb 0.37 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 3fcl h GLU 289 CO 0.00 0.84 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.47 3fcl h LEU 290 N 0.69 0.84 -0.25 1.33 3.38 -0.46 -2.64 115.31 118.19 3fcl h LEU 290 Ca 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3fcl h LEU 290 Cb 0.57 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3fcl h LEU 290 CO 0.04 0.99 0.14 -0.07 0.09 0.00 0.00 178.44 179.63 3fcl h LEU 291 N 0.74 0.32 -2.22 1.67 3.38 -0.65 -2.80 115.31 115.75 3fcl h LEU 291 Ca 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3fcl h LEU 291 Cb 0.67 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3fcl h LEU 291 CO 0.05 0.32 -0.04 1.56 0.09 0.00 0.00 178.44 180.42 3fcl h GLN 292 N 0.29 0.00 0.00 1.13 4.20 -1.23 -0.80 115.11 118.70 3fcl h GLN 292 Ca 0.09 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 3fcl h GLN 292 Cb 0.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 3fcl h GLN 292 CO -0.01 0.04 -0.19 0.87 -0.67 0.00 0.00 178.83 178.87 3fcl h LYS 293 N 0.00 0.00 -0.72 1.46 1.57 -1.19 -2.25 116.57 115.44 3fcl h LYS 293 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fcl h LYS 293 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3fcl h LYS 293 CO 0.00 0.19 0.00 0.43 -0.57 0.00 0.00 179.45 179.50 3fcl n SER 294 N -3.86 4.12 -1.52 0.86 7.64 -0.40 -4.94 113.62 115.51 3fcl n SER 294 Ca -0.02 -2.09 -0.13 0.00 1.01 0.00 0.00 58.87 57.64 3fcl n SER 294 Cb 0.28 -0.51 -0.01 0.00 -1.01 0.00 0.00 64.21 62.96 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 1.57 -0.14 3.76 0.23 0.00 -0.85 -5.02 105.19 104.75 3fcl n GLY 295 Ca 0.25 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.63 3.00 0.33 1.61 1.02 -0.63 -4.99 119.74 115.46 3fcl s LYS 296 Ca 0.00 -0.52 -0.29 0.00 0.02 0.00 0.00 55.97 55.18 3fcl s LYS 296 Cb 0.00 -2.82 -0.10 0.00 -0.52 0.00 0.00 37.83 34.39 3fcl s LYS 296 CO 0.00 0.64 1.28 0.15 -0.92 0.00 0.00 175.35 176.50 3fcl s LYS 297 N -1.76 4.36 0.87 1.68 -0.14 -1.26 -3.43 119.74 120.06 3fcl s LYS 297 Ca 0.23 2.16 -0.12 0.00 -1.36 0.00 0.00 55.97 56.88 3fcl s LYS 297 Cb -0.12 -3.06 0.11 0.00 -1.68 0.00 0.00 37.83 33.09 3fcl s LYS 297 CO 0.14 -0.16 1.10 -1.25 -0.76 0.00 0.00 175.35 174.41 3fcl s PRO 298 N -1.79 1.49 0.05 -1.68 0.04 -1.26 -4.92 135.00 126.92 3fcl s PRO 298 Ca 0.49 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 61.96 3fcl s PRO 298 Cb -0.39 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 3fcl s PRO 298 CO 0.51 -2.06 0.95 0.42 0.04 0.00 0.00 177.00 176.87 3fcl s ILE 299 N -3.02 4.71 -0.75 0.56 -1.09 -1.26 -5.00 121.20 115.35 3fcl s ILE 299 Ca 0.63 2.03 -0.22 0.00 -2.23 0.00 0.00 60.65 60.85 3fcl s ILE 299 Cb -0.17 -4.30 0.08 0.00 -1.58 0.00 0.00 42.46 36.49 3fcl s ILE 299 CO 0.56 0.24 1.05 -0.62 -1.23 0.00 0.00 174.94 174.94 3fcl s ASP 300 N 0.51 6.30 0.58 3.58 3.68 -1.26 -4.90 116.67 125.16 3fcl s ASP 300 Ca 0.49 -1.24 0.35 0.00 2.13 0.00 0.00 52.55 54.28 3fcl s ASP 300 Cb -0.22 -2.43 1.68 0.00 -1.45 0.00 0.00 42.92 40.50 3fcl s ASP 300 CO 0.28 -1.38 2.11 -0.50 0.13 0.00 0.00 175.17 175.81 3fcl h TRP 301 N 9.44 0.00 -0.01 -5.34 4.06 -1.98 -1.43 115.95 120.69 3fcl h TRP 301 Ca -0.15 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.80 3fcl h TRP 301 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 3fcl h TRP 301 CO 1.04 0.03 -0.28 0.36 -3.56 0.00 0.00 178.44 176.04 3fcl n LYS 302 N -3.20 0.69 -2.42 0.49 2.85 -1.26 -4.64 118.16 110.66 3fcl n LYS 302 Ca -0.01 -0.39 -0.38 0.00 -1.05 0.00 0.00 58.31 56.49 3fcl n LYS 302 Cb 0.23 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 33.09 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 -2.58 3.43 0.00 -1.58 2.12 -0.54 -4.86 118.70 114.69 3fcl s GLU 303 Ca 0.23 -1.38 0.00 0.00 0.36 0.00 0.00 54.97 54.17 3fcl s GLU 303 Cb 0.19 -5.38 0.00 0.00 0.26 0.00 0.00 34.13 29.20 3fcl s GLU 303 CO 0.54 -2.69 0.11 1.28 -0.54 0.00 0.00 175.26 173.96