#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fze h ILE 93 N 0.00 1.41 -5.79 -3.67 3.07 -2.12 -3.48 117.51 106.93 1fze h ILE 93 Ca 0.00 -1.21 -0.43 0.00 1.55 0.00 0.00 64.86 64.77 1fze h ILE 93 Cb 0.00 2.22 -0.07 0.00 -0.27 0.00 0.00 36.82 38.70 1fze h ILE 93 CO 0.00 0.32 -0.66 0.23 -1.05 0.00 0.00 178.15 176.99 1fze n MET 94 N -4.83 -4.16 0.00 0.16 2.81 -1.26 -4.82 117.12 105.02 1fze n MET 94 Ca -0.08 0.54 0.00 0.00 -1.81 0.00 0.00 57.70 56.34 1fze n MET 94 Cb 0.26 -5.32 0.00 0.00 -0.71 0.00 0.00 33.22 27.45 1fze n MET 94 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1fze n LYS 95 N -4.14 0.91 -0.03 0.03 5.02 -1.26 -3.53 118.16 115.16 1fze n LYS 95 Ca 0.01 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 1fze n LYS 95 Cb 0.54 -1.42 -0.14 0.00 -0.02 0.00 0.00 35.03 33.99 1fze n LYS 95 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fze n TYR 96 N 0.09 0.88 0.24 2.13 4.01 -1.26 -4.13 117.16 119.11 1fze n TYR 96 Ca 0.00 0.23 0.15 0.00 -0.16 0.00 0.00 57.90 58.12 1fze n TYR 96 Cb 0.25 -1.13 0.80 0.00 -0.31 0.00 0.00 39.34 38.95 1fze n TYR 96 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1fze h GLU 97 N 0.03 0.00 0.00 -0.72 5.08 -1.98 0.44 114.58 117.44 1fze h GLU 97 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1fze h GLU 97 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 1fze h GLU 97 CO 0.05 0.00 -0.92 0.00 -1.00 0.00 0.00 179.01 177.14 1fze n ALA 98 N -1.89 2.77 -0.04 3.43 0.00 -1.26 -4.00 120.51 119.53 1fze n ALA 98 Ca -0.02 -0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.08 1fze n ALA 98 Cb 0.06 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 1fze n ALA 98 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1fze n SER 99 N -2.40 0.62 -0.11 0.00 3.41 0.08 -4.19 113.62 111.02 1fze n SER 99 Ca 0.01 0.29 -0.02 0.00 -0.26 0.00 0.00 58.87 58.89 1fze n SER 99 Cb 0.50 0.29 0.21 0.00 -0.26 0.00 0.00 64.21 64.96 1fze n SER 99 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1fze h ILE 100 N 0.00 1.22 0.00 -1.33 -0.00 -1.52 -1.01 117.51 114.86 1fze h ILE 100 Ca -0.34 -0.78 -0.02 0.00 -0.00 0.00 0.00 64.86 63.73 1fze h ILE 100 Cb 2.01 0.69 -0.00 0.00 -0.00 0.00 0.00 36.82 39.51 1fze h ILE 100 CO 0.06 0.29 -0.09 0.17 -0.00 0.00 0.00 178.15 178.58 1fze h LEU 101 N 0.76 0.00 -0.11 0.16 8.10 -1.73 1.21 115.31 123.70 1fze h LEU 101 Ca 0.17 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 58.01 1fze h LEU 101 Cb 0.28 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.50 1fze h LEU 101 CO -0.00 0.09 -0.51 0.74 -4.11 0.00 0.00 178.44 174.65 1fze h THR 102 N 0.00 1.36 -0.04 0.15 2.02 -1.37 -2.80 112.91 112.23 1fze h THR 102 Ca -0.00 -1.82 -0.13 0.00 0.77 0.00 0.00 66.41 65.23 1fze h THR 102 Cb 0.43 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 1fze h THR 102 CO 0.01 0.55 -0.55 0.45 0.37 0.00 0.00 175.52 176.35 1fze h HIS 103 N 0.15 0.16 -0.67 3.16 3.86 -0.58 -2.33 115.15 118.89 1fze h HIS 103 Ca -0.03 -0.06 0.07 0.00 -1.16 0.00 0.00 60.37 59.19 1fze h HIS 103 Cb 1.15 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 29.53 1fze h HIS 103 CO 0.11 0.65 0.36 0.22 0.86 0.00 0.00 177.93 180.13 1fze h ASP 104 N 0.10 0.52 0.50 2.45 3.58 0.16 0.20 116.42 123.92 1fze h ASP 104 Ca -0.00 0.04 -0.20 0.00 0.42 0.00 0.00 57.03 57.29 1fze h ASP 104 Cb 1.00 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.99 1fze h ASP 104 CO 0.08 0.33 -0.85 0.77 -2.88 0.00 0.00 179.24 176.68 1fze h SER 105 N 0.65 0.32 -0.23 2.28 4.64 -1.38 -2.32 113.55 117.50 1fze h SER 105 Ca 0.31 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1fze h SER 105 Cb 0.23 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1fze h SER 105 CO -0.20 1.03 0.15 0.28 -0.87 0.00 0.00 176.83 177.22 1fze h SER 106 N 0.15 0.27 0.32 4.97 0.02 -0.69 0.72 113.55 119.31 1fze h SER 106 Ca -0.05 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1fze h SER 106 Cb 1.47 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.94 1fze h SER 106 CO 0.13 0.22 -0.18 0.40 -1.14 0.00 0.00 176.83 176.26 1fze h ILE 107 N 0.30 0.63 -1.00 3.27 1.08 -0.64 -2.37 117.51 118.78 1fze h ILE 107 Ca 0.08 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.73 1fze h ILE 107 Cb -0.01 0.63 -0.10 0.00 -3.07 0.00 0.00 36.82 34.26 1fze h ILE 107 CO -0.02 0.00 0.61 0.03 -0.69 0.00 0.00 178.15 178.08 1fze h ARG 108 N -0.47 0.79 0.39 2.37 3.08 -1.13 -0.93 114.38 118.49 1fze h ARG 108 Ca -0.04 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1fze h ARG 108 Cb 0.38 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1fze h ARG 108 CO 0.05 0.52 -0.28 -0.92 -1.07 0.00 0.00 179.97 178.28 1fze h TYR 109 N 0.81 -0.73 -0.60 3.04 3.20 -0.37 -2.16 116.97 120.16 1fze h TYR 109 Ca 0.56 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.48 1fze h TYR 109 Cb 0.80 0.27 -0.05 0.00 1.54 0.00 0.00 36.73 39.29 1fze h TYR 109 CO -0.01 -0.42 0.32 -0.07 -1.64 0.00 0.00 178.16 176.34 1fze h LEU 110 N -0.66 0.46 -0.63 2.82 3.38 -0.84 -1.83 115.31 118.01 1fze h LEU 110 Ca -0.04 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1fze h LEU 110 Cb 0.56 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 1fze h LEU 110 CO 0.01 0.31 0.20 1.56 0.09 0.00 0.00 178.44 180.61 1fze h GLN 111 N 0.60 0.35 0.00 1.13 4.20 -0.93 0.29 115.11 120.75 1fze h GLN 111 Ca 0.27 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 1fze h GLN 111 Cb 0.17 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1fze h GLN 111 CO -0.18 0.23 -0.16 0.93 -0.67 0.00 0.00 178.83 178.98 1fze h GLU 112 N 0.36 0.00 0.10 1.46 5.08 -0.69 0.11 114.58 120.99 1fze h GLU 112 Ca 0.33 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.55 1fze h GLU 112 Cb 0.46 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1fze h GLU 112 CO -0.36 0.16 -0.62 0.82 -1.00 0.00 0.00 179.01 178.01 1fze h ILE 113 N 0.00 1.56 0.01 3.13 1.08 -0.33 -2.34 117.51 120.62 1fze h ILE 113 Ca -0.00 -2.47 0.02 0.00 -0.39 0.00 0.00 64.86 62.01 1fze h ILE 113 Cb 0.35 3.22 -0.02 0.00 -3.07 0.00 0.00 36.82 37.29 1fze h ILE 113 CO 0.02 0.68 -0.10 0.22 -0.69 0.00 0.00 178.15 178.27 1fze h TYR 114 N -0.57 -0.27 -0.54 1.37 5.03 -0.16 0.16 116.97 122.00 1fze h TYR 114 Ca -0.11 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.21 1fze h TYR 114 Cb 1.45 0.12 -0.03 0.00 1.55 0.00 0.00 36.73 39.83 1fze h TYR 114 CO 0.22 -0.16 0.35 -0.91 -1.32 0.00 0.00 178.16 176.34 1fze h ASN 115 N -0.19 0.63 -0.20 -2.11 2.35 -0.91 -1.18 115.58 113.97 1fze h ASN 115 Ca 0.03 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.62 1fze h ASN 115 Cb 0.23 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1fze h ASN 115 CO -0.10 0.46 -0.45 0.77 -1.65 0.00 0.00 177.43 176.46 1fze h SER 116 N 0.74 0.74 -0.27 5.81 4.64 -0.80 -2.81 113.55 121.60 1fze h SER 116 Ca 0.20 -0.56 0.03 0.00 -0.47 0.00 0.00 61.79 60.99 1fze h SER 116 Cb -0.08 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.77 1fze h SER 116 CO -0.04 1.17 0.08 0.78 -0.87 0.00 0.00 176.83 177.94 1fze h ASN 117 N 0.35 0.07 -0.84 4.97 -0.26 -0.24 0.69 115.58 120.33 1fze h ASN 117 Ca 0.00 0.03 0.15 0.00 -0.56 0.00 0.00 56.30 55.92 1fze h ASN 117 Cb 1.06 0.03 -0.10 0.00 -1.06 0.00 0.00 38.32 38.25 1fze h ASN 117 CO 0.10 0.07 0.41 0.78 -1.06 0.00 0.00 177.43 177.73 1fze h ASN 118 N 0.19 0.48 0.14 5.81 2.35 -1.21 0.28 115.58 123.62 1fze h ASN 118 Ca 0.12 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 1fze h ASN 118 Cb 0.10 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1fze h ASN 118 CO -0.14 0.19 -0.07 -0.61 -1.65 0.00 0.00 177.43 175.16 1fze h GLN 119 N 0.58 -0.18 -0.75 0.81 5.75 -1.05 -1.52 115.11 118.76 1fze h GLN 119 Ca 0.46 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 59.08 1fze h GLN 119 Cb 0.67 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.21 1fze h GLN 119 CO -0.38 0.16 0.49 0.87 -2.65 0.00 0.00 178.83 177.33 1fze h LYS 120 N -0.54 0.59 -0.43 1.69 1.57 0.06 0.00 116.57 119.51 1fze h LYS 120 Ca -0.02 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1fze h LYS 120 Cb 0.42 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1fze h LYS 120 CO 0.03 0.39 0.06 0.82 -0.57 0.00 0.00 179.45 180.18 1fze h ILE 121 N 0.61 1.25 -0.91 1.86 2.04 -0.27 0.66 117.51 122.75 1fze h ILE 121 Ca 0.35 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.31 1fze h ILE 121 Cb 0.53 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1fze h ILE 121 CO -0.13 0.32 0.60 0.58 0.00 0.00 0.00 178.15 179.52 1fze h VAL 122 N 0.58 1.20 -0.11 1.67 2.07 0.01 -1.41 116.25 120.26 1fze h VAL 122 Ca 0.13 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1fze h VAL 122 Cb 0.40 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1fze h VAL 122 CO 0.01 0.22 0.03 0.78 0.02 0.00 0.00 177.57 178.62 1fze h ASN 123 N 1.20 0.17 -0.95 0.57 -0.26 -0.78 -2.91 115.58 112.61 1fze h ASN 123 Ca 0.35 -0.24 0.12 0.00 -0.56 0.00 0.00 56.30 55.97 1fze h ASN 123 Cb -0.07 -0.05 -0.08 0.00 -1.06 0.00 0.00 38.32 37.06 1fze h ASN 123 CO -0.09 0.36 0.61 0.25 -1.06 0.00 0.00 177.43 177.50 1fze h LEU 124 N -0.03 0.85 -1.10 1.61 5.85 -0.43 -0.97 115.31 121.09 1fze h LEU 124 Ca 0.03 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1fze h LEU 124 Cb 0.26 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1fze h LEU 124 CO 0.00 0.46 -0.30 0.11 -0.34 0.00 0.00 178.44 178.38 1fze h LYS 125 N 0.92 0.26 0.00 1.25 1.57 -1.11 -1.81 116.57 117.64 1fze h LYS 125 Ca 0.46 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1fze h LYS 125 Cb 0.50 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1fze h LYS 125 CO -0.23 0.54 0.00 0.39 -0.57 0.00 0.00 179.45 179.58 1fze n GLU 126 N -4.12 0.11 0.01 3.15 1.02 -0.39 -2.79 120.64 117.63 1fze n GLU 126 Ca -0.01 0.25 -0.21 0.00 -0.02 0.00 0.00 57.16 57.17 1fze n GLU 126 Cb 0.40 -1.68 -0.14 0.00 -0.02 0.00 0.00 31.44 30.00 1fze n GLU 126 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1fze h LYS 127 N 0.00 0.28 -0.37 3.49 1.79 -1.03 -3.28 116.57 117.44 1fze h LYS 127 Ca 0.00 -0.47 -0.11 0.00 -2.18 0.00 0.00 60.65 57.89 1fze h LYS 127 Cb 0.42 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1fze h LYS 127 CO 0.00 1.22 -0.20 -0.39 -1.08 0.00 0.00 179.45 178.99 1fze h VAL 128 N 0.08 1.27 -0.99 0.50 -1.51 -1.40 0.96 116.25 115.15 1fze h VAL 128 Ca -0.41 -1.28 0.01 0.00 -1.23 0.00 0.00 66.70 63.78 1fze h VAL 128 Cb 2.04 1.20 -0.05 0.00 -2.13 0.00 0.00 31.29 32.35 1fze h VAL 128 CO 0.10 0.43 0.65 0.00 -1.23 0.00 0.00 177.57 177.51 1fze h ALA 129 N 1.15 1.26 -0.42 5.19 0.00 -1.68 1.16 119.26 125.90 1fze h ALA 129 Ca 0.09 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1fze h ALA 129 Cb 0.69 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1fze h ALA 129 CO 0.05 0.66 -0.25 0.37 0.00 0.00 0.00 179.25 180.08 1fze h GLN 130 N 1.35 0.89 0.10 0.00 4.15 -1.47 -2.65 115.11 117.48 1fze h GLN 130 Ca 0.36 -0.39 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1fze h GLN 130 Cb -0.14 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.53 1fze h GLN 130 CO -0.08 1.04 -0.05 1.25 -1.93 0.00 0.00 178.83 179.06 1fze h LEU 131 N 0.76 -0.12 -1.40 -2.39 5.85 0.67 -3.13 115.31 115.56 1fze h LEU 131 Ca 0.09 -0.36 0.29 0.00 0.84 0.00 0.00 57.88 58.74 1fze h LEU 131 Cb 0.81 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.78 1fze h LEU 131 CO 0.07 0.32 0.69 -0.08 -0.34 0.00 0.00 178.44 179.10 1fze h GLU 132 N -0.58 0.33 -0.33 1.25 4.81 0.13 0.56 114.58 120.76 1fze h GLU 132 Ca -0.01 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1fze h GLU 132 Cb 0.47 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1fze h GLU 132 CO 0.02 0.22 0.19 0.00 -0.73 0.00 0.00 179.01 178.71 1fze h ALA 133 N 1.61 1.72 0.72 2.92 0.00 -1.42 -2.90 119.26 121.92 1fze h ALA 133 Ca 0.62 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.44 1fze h ALA 133 Cb 1.65 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.31 1fze h ALA 133 CO -0.30 0.25 -0.35 1.96 0.00 0.00 0.00 179.25 180.81 1fze h GLN 134 N 0.45 -0.93 -3.97 0.00 1.08 0.09 -3.32 115.11 108.50 1fze h GLN 134 Ca 0.12 0.06 -0.60 0.00 -1.45 0.00 0.00 58.65 56.78 1fze h GLN 134 Cb -0.00 0.21 0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1fze h GLN 134 CO -0.02 -0.62 2.72 0.00 -0.95 0.00 0.00 178.83 179.95 1fze n GLN 136 N 5.78 2.62 -3.89 0.00 1.13 -1.25 -4.96 117.38 116.81 1fze n GLN 136 Ca 0.52 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 55.26 1fze n GLN 136 Cb 0.32 -0.77 -0.04 0.00 0.11 0.00 0.00 30.24 29.85 1fze n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1fze s GLU 137 N -1.19 3.46 0.93 -1.09 0.41 -1.25 -5.11 118.70 114.86 1fze s GLU 137 Ca 0.00 -0.37 -0.14 0.00 -0.41 0.00 0.00 54.97 54.05 1fze s GLU 137 Cb 0.00 -3.03 0.16 0.00 -1.78 0.00 0.00 34.13 29.47 1fze s GLU 137 CO 0.00 0.61 1.20 -1.25 -0.49 0.00 0.00 175.26 175.33 1fze s PRO 138 N -2.40 0.98 0.37 0.39 0.04 -1.26 -5.00 135.00 128.11 1fze s PRO 138 Ca 0.34 0.00 -0.27 0.00 0.04 0.00 0.00 61.00 61.11 1fze s PRO 138 Cb -0.13 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1fze s PRO 138 CO 0.26 -2.25 1.27 0.00 0.04 0.00 0.00 177.00 176.32 1fze s LYS 140 N -2.02 4.28 -0.25 0.00 2.20 -1.26 -5.00 119.74 117.69 1fze s LYS 140 Ca 0.53 1.22 -0.26 0.00 -0.36 0.00 0.00 55.97 57.10 1fze s LYS 140 Cb -0.37 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.33 1fze s LYS 140 CO 0.49 -0.50 0.90 0.34 -0.36 0.00 0.00 175.35 176.21 1fze s ASP 141 N 1.21 6.90 0.64 1.43 -1.08 -1.26 -4.92 116.67 119.59 1fze s ASP 141 Ca 0.42 1.11 0.38 0.00 -0.52 0.00 0.00 52.55 53.94 1fze s ASP 141 Cb -0.16 -2.47 2.17 0.00 -1.46 0.00 0.00 42.92 41.01 1fze s ASP 141 CO 0.09 -0.58 2.32 0.71 0.52 0.00 0.00 175.17 178.23 1fze h THR 142 N 5.46 0.22 -3.49 1.71 1.35 -2.06 -3.42 112.91 112.68 1fze h THR 142 Ca -0.22 0.00 -0.53 0.00 -0.55 0.00 0.00 66.41 65.11 1fze h THR 142 Cb 1.08 0.99 -0.03 0.00 -1.73 0.00 0.00 68.15 68.46 1fze h THR 142 CO 0.91 0.00 0.26 0.68 -0.25 0.00 0.00 175.52 177.12 1fze s VAL 143 N -4.35 4.64 -0.04 6.82 -7.23 -1.26 -5.06 120.40 113.92 1fze s VAL 143 Ca -0.05 1.85 -0.08 0.00 -1.81 0.00 0.00 61.98 61.89 1fze s VAL 143 Cb 0.14 -4.22 0.01 0.00 0.56 0.00 0.00 36.38 32.87 1fze s VAL 143 CO 0.46 0.33 0.19 -1.10 -0.31 0.00 0.00 175.10 174.67 1fze s GLN 144 N 0.04 0.39 0.07 4.82 -0.21 -1.26 -5.16 119.66 118.35 1fze s GLN 144 Ca 0.43 -0.06 -0.06 0.00 0.02 0.00 0.00 55.36 55.69 1fze s GLN 144 Cb -0.22 0.17 -0.05 0.00 1.00 0.00 0.00 33.01 33.92 1fze s GLN 144 CO 0.26 -0.08 0.32 0.42 -2.12 0.00 0.00 175.29 174.09 1fze s ILE 145 N -0.69 5.22 0.06 1.08 1.01 -1.26 -4.60 121.20 122.02 1fze s ILE 145 Ca -0.08 0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.51 1fze s ILE 145 Cb -0.05 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.76 1fze s ILE 145 CO 0.01 0.23 0.62 -1.00 0.00 0.00 0.00 174.94 174.81 1fze s HIS 146 N -1.44 3.78 -0.33 3.97 3.76 -0.54 -4.97 115.29 119.52 1fze s HIS 146 Ca 0.33 1.32 0.24 0.00 -0.15 0.00 0.00 55.06 56.80 1fze s HIS 146 Cb -0.13 -2.59 1.10 0.00 1.11 0.00 0.00 32.58 32.06 1fze s HIS 146 CO 0.20 0.48 1.72 -0.44 -0.85 0.00 0.00 174.74 175.85 1fze h ASP 147 N 4.92 0.00 -3.53 1.40 5.19 -1.98 -3.41 116.42 119.00 1fze h ASP 147 Ca -0.47 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.42 1fze h ASP 147 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1fze h ASP 147 CO 0.66 0.00 0.48 -0.63 -3.12 0.00 0.00 179.24 176.63 1fze s ILE 148 N -3.44 3.91 0.02 0.35 1.01 -1.26 -5.04 121.20 116.75 1fze s ILE 148 Ca 0.01 1.62 0.01 0.00 0.00 0.00 0.00 60.65 62.29 1fze s ILE 148 Cb 0.08 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1fze s ILE 148 CO 0.32 0.26 -0.05 -0.89 0.00 0.00 0.00 174.94 174.59 1fze s THR 149 N -0.12 0.33 0.00 2.92 2.01 -1.26 -4.21 115.64 115.31 1fze s THR 149 Ca 0.50 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.74 1fze s THR 149 Cb -0.29 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 71.83 1fze s THR 149 CO 0.34 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 1fze n GLY 150 N 1.95 3.38 0.12 4.40 0.00 -1.24 -4.83 105.19 108.98 1fze n GLY 150 Ca -0.20 -0.81 0.08 0.00 0.00 0.00 0.00 46.02 45.09 1fze n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fze h LYS 151 N 0.00 0.00 -1.64 1.61 6.56 -1.91 0.61 116.57 121.80 1fze h LYS 151 Ca 0.00 0.00 0.27 0.00 -1.06 0.00 0.00 60.65 59.86 1fze h LYS 151 Cb 0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 31.53 1fze h LYS 151 CO 0.00 0.10 0.75 0.16 -2.06 0.00 0.00 179.45 178.40 1fze s ASP 152 N -5.62 -0.12 0.44 0.86 -4.77 -1.26 -3.43 116.67 102.76 1fze s ASP 152 Ca -0.00 -0.13 0.23 0.00 -3.30 0.00 0.00 52.55 49.35 1fze s ASP 152 Cb 0.09 0.22 1.23 0.00 -1.09 0.00 0.00 42.92 43.36 1fze s ASP 152 CO 0.78 -0.39 1.79 0.00 0.70 0.00 0.00 175.17 178.04 1fze h GLN 154 N 0.28 0.10 -0.85 0.00 5.75 -1.94 -1.87 115.11 116.58 1fze h GLN 154 Ca 0.57 -0.06 0.12 0.00 -0.15 0.00 0.00 58.65 59.13 1fze h GLN 154 Cb 1.67 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 30.17 1fze h GLN 154 CO -0.21 0.60 0.55 0.22 -2.65 0.00 0.00 178.83 177.34 1fze h ASP 155 N -0.39 0.67 -0.05 -0.69 3.58 -1.44 -0.80 116.42 117.30 1fze h ASP 155 Ca 0.00 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 1fze h ASP 155 Cb 0.59 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 1fze h ASP 155 CO 0.01 0.37 0.02 0.40 -2.88 0.00 0.00 179.24 177.16 1fze h ILE 156 N 0.73 1.13 -0.90 2.25 2.04 -1.12 -2.60 117.51 119.03 1fze h ILE 156 Ca 0.41 -0.39 0.11 0.00 1.00 0.00 0.00 64.86 65.99 1fze h ILE 156 Cb 0.58 1.30 -0.08 0.00 -0.74 0.00 0.00 36.82 37.88 1fze h ILE 156 CO -0.17 0.11 0.54 0.00 0.00 0.00 0.00 178.15 178.62 1fze h ALA 157 N 0.87 1.33 -0.64 1.87 0.00 -0.32 0.10 119.26 122.46 1fze h ALA 157 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fze h ALA 157 Cb 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1fze h ALA 157 CO -0.00 0.13 0.41 -0.91 0.00 0.00 0.00 179.25 178.88 1fze h ASN 158 N 0.86 0.74 0.66 0.00 2.35 -1.18 -0.60 115.58 118.42 1fze h ASN 158 Ca 0.45 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 56.11 1fze h ASN 158 Cb 0.44 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1fze h ASN 158 CO -0.27 0.55 -0.26 0.11 -1.65 0.00 0.00 177.43 175.91 1fze h LYS 159 N 0.87 0.00 0.00 0.81 1.57 -0.42 -3.46 116.57 115.93 1fze h LYS 159 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1fze h LYS 159 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1fze h LYS 159 CO -0.05 0.26 0.00 0.41 -0.57 0.00 0.00 179.45 179.51 1fze n GLY 160 N -0.14 0.67 3.54 3.86 0.00 -0.23 -5.12 105.19 107.76 1fze n GLY 160 Ca -0.01 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.47 1fze n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fze n ALA 161 N 0.00 -2.26 0.00 4.61 0.00 -1.20 -4.90 120.51 116.76 1fze n ALA 161 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1fze n ALA 161 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1fze n ALA 161 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fze n LYS 162 N 1.87 0.59 -4.45 0.00 5.02 -1.26 -4.66 118.16 115.27 1fze n LYS 162 Ca 0.19 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.15 1fze n LYS 162 Cb 0.15 -1.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.07 1fze n LYS 162 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1fze s GLN 163 N -1.98 2.69 -0.66 1.97 -0.21 -1.26 -4.90 119.66 115.31 1fze s GLN 163 Ca 0.00 -0.63 -0.24 0.00 0.02 0.00 0.00 55.36 54.52 1fze s GLN 163 Cb 0.00 -2.59 0.06 0.00 1.00 0.00 0.00 33.01 31.48 1fze s GLN 163 CO 0.00 0.63 1.03 -1.54 -2.12 0.00 0.00 175.29 173.29 1fze s SER 164 N -1.26 6.19 0.00 5.90 1.04 -1.26 -4.78 113.70 119.53 1fze s SER 164 Ca 0.16 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1fze s SER 164 Cb -0.11 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1fze s SER 164 CO 0.06 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 173.39 1fze n GLY 165 N 5.31 4.85 3.68 7.32 0.00 -1.19 -4.66 105.19 120.50 1fze n GLY 165 Ca -0.02 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 1fze n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fze s LEU 166 N 0.00 4.16 0.16 0.99 1.43 -1.26 -1.13 118.68 123.02 1fze s LEU 166 Ca 0.00 0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 1fze s LEU 166 Cb 0.00 -2.38 -0.05 0.00 0.03 0.00 0.00 46.19 43.79 1fze s LEU 166 CO 0.00 -0.01 -0.01 -0.31 0.23 0.00 0.00 176.35 176.24 1fze s TYR 167 N 1.11 1.17 -0.38 0.29 1.51 -0.87 -1.47 117.35 118.71 1fze s TYR 167 Ca 0.16 -0.99 -0.12 0.00 -1.01 0.00 0.00 57.07 55.11 1fze s TYR 167 Cb -0.14 -0.66 0.02 0.00 -0.11 0.00 0.00 41.96 41.07 1fze s TYR 167 CO 0.06 -0.18 0.23 -0.06 -1.11 0.00 0.00 175.55 174.49 1fze s PHE 168 N -3.63 3.24 0.35 2.71 0.08 -1.26 -1.39 117.98 118.08 1fze s PHE 168 Ca 0.22 -0.79 0.07 0.00 0.12 0.00 0.00 56.93 56.55 1fze s PHE 168 Cb 0.06 -2.48 -0.02 0.00 -0.57 0.00 0.00 43.02 40.01 1fze s PHE 168 CO 0.02 -0.60 0.39 0.96 -0.10 0.00 0.00 175.22 175.89 1fze s ILE 169 N 1.60 3.56 -0.31 0.64 -4.36 -0.86 -3.65 121.20 117.82 1fze s ILE 169 Ca 0.03 -1.20 0.04 0.00 -0.26 0.00 0.00 60.65 59.26 1fze s ILE 169 Cb -0.19 -3.22 0.20 0.00 1.25 0.00 0.00 42.46 40.49 1fze s ILE 169 CO 0.08 -0.13 0.67 -0.75 0.24 0.00 0.00 174.94 175.04 1fze s LYS 170 N -4.11 0.53 1.40 0.37 2.20 0.21 -1.94 119.74 118.40 1fze s LYS 170 Ca 0.45 0.37 -0.22 0.00 -0.36 0.00 0.00 55.97 56.21 1fze s LYS 170 Cb -0.07 0.20 0.36 0.00 -1.51 0.00 0.00 37.83 36.81 1fze s LYS 170 CO 0.29 -0.95 0.95 -2.14 -0.36 0.00 0.00 175.35 173.14 1fze s PRO 171 N 2.70 -2.76 0.04 4.03 0.02 -1.22 -4.21 135.00 133.60 1fze s PRO 171 Ca 0.13 0.16 -0.32 0.00 0.02 0.00 0.00 61.00 60.99 1fze s PRO 171 Cb -0.08 -1.40 -0.18 0.00 0.02 0.00 0.00 34.50 32.87 1fze s PRO 171 CO -0.23 -4.77 1.37 -0.07 -0.33 0.00 0.00 177.00 172.97 1fze h LEU 172 N -3.34 -0.96 -1.07 -5.54 3.38 -1.89 -3.15 115.31 102.74 1fze h LEU 172 Ca -0.45 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1fze h LEU 172 Cb 1.34 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 1fze h LEU 172 CO 0.30 -0.61 0.00 0.29 0.09 0.00 0.00 178.44 178.50 1fze n LYS 173 N -5.53 1.06 -2.88 1.13 5.02 -1.26 -4.88 118.16 110.81 1fze n LYS 173 Ca -0.14 -0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.69 1fze n LYS 173 Cb 0.45 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 1fze n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fze s ALA 174 N -1.00 3.29 0.11 7.82 0.00 -1.19 -4.97 121.76 125.82 1fze s ALA 174 Ca 0.01 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.17 1fze s ALA 174 Cb 0.01 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1fze s ALA 174 CO 0.00 -0.05 1.59 -0.91 0.00 0.00 0.00 175.76 176.39 1fze h ASN 175 N 6.12 0.54 -5.32 0.00 -0.26 -1.91 -3.46 115.58 111.29 1fze h ASN 175 Ca -0.42 -0.26 -0.13 0.00 -0.56 0.00 0.00 56.30 54.92 1fze h ASN 175 Cb 1.21 -0.14 -0.13 0.00 -1.06 0.00 0.00 38.32 38.19 1fze h ASN 175 CO 0.73 0.67 -0.43 -1.58 -1.06 0.00 0.00 177.43 175.75 1fze s GLN 176 N -5.17 1.08 1.07 0.81 2.00 -1.26 -5.17 119.66 113.01 1fze s GLN 176 Ca -0.13 -1.26 -0.17 0.00 -2.00 0.00 0.00 55.36 51.79 1fze s GLN 176 Cb 0.09 0.33 0.23 0.00 0.80 0.00 0.00 33.01 34.47 1fze s GLN 176 CO 0.76 -0.37 1.22 1.14 -0.50 0.00 0.00 175.29 177.54 1fze s GLN 177 N -3.99 -0.16 -0.22 1.67 -2.07 -1.26 -4.89 119.66 108.74 1fze s GLN 177 Ca 0.19 -0.21 -0.28 0.00 -1.82 0.00 0.00 55.36 53.24 1fze s GLN 177 Cb 0.05 -1.73 0.13 0.00 -1.09 0.00 0.00 33.01 30.37 1fze s GLN 177 CO 0.01 -2.98 1.06 -0.59 -1.32 0.00 0.00 175.29 171.47 1fze s PHE 178 N -3.46 -0.36 0.45 9.60 -0.12 -0.82 -5.00 117.98 118.27 1fze s PHE 178 Ca 0.72 0.72 -0.23 0.00 -0.05 0.00 0.00 56.93 58.10 1fze s PHE 178 Cb -0.07 0.43 -0.08 0.00 -0.63 0.00 0.00 43.02 42.67 1fze s PHE 178 CO 0.54 -0.26 1.09 -1.17 -0.05 0.00 0.00 175.22 175.37 1fze s LEU 179 N -0.60 4.01 0.19 -1.99 2.96 -1.26 -2.03 118.68 119.96 1fze s LEU 179 Ca 0.01 2.12 -0.13 0.00 -0.22 0.00 0.00 54.13 55.91 1fze s LEU 179 Cb -0.02 -4.30 0.01 0.00 0.50 0.00 0.00 46.19 42.37 1fze s LEU 179 CO -0.03 -0.75 0.42 0.68 -1.32 0.00 0.00 176.35 175.36 1fze s VAL 180 N -1.68 0.04 -0.22 1.68 -7.23 -0.48 -4.93 120.40 107.56 1fze s VAL 180 Ca 0.63 -1.13 -0.08 0.00 -1.81 0.00 0.00 61.98 59.59 1fze s VAL 180 Cb -0.23 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1fze s VAL 180 CO 0.29 -0.17 0.08 -0.47 -0.31 0.00 0.00 175.10 174.52 1fze s TYR 181 N -3.94 3.17 0.04 2.82 5.04 -1.26 -2.05 117.35 121.17 1fze s TYR 181 Ca 0.15 -0.14 0.01 0.00 -2.44 0.00 0.00 57.07 54.64 1fze s TYR 181 Cb 0.01 -2.19 -0.04 0.00 0.35 0.00 0.00 41.96 40.09 1fze s TYR 181 CO 0.00 -0.12 0.10 0.00 -1.34 0.00 0.00 175.55 174.19 1fze s GLU 183 N -2.13 2.42 -0.17 0.00 2.12 -0.21 -3.17 118.70 117.57 1fze s GLU 183 Ca 0.27 -1.02 0.01 0.00 0.36 0.00 0.00 54.97 54.58 1fze s GLU 183 Cb -0.12 -2.64 0.01 0.00 0.26 0.00 0.00 34.13 31.64 1fze s GLU 183 CO 0.19 -0.41 -0.17 0.42 -0.54 0.00 0.00 175.26 174.75 1fze s ILE 184 N 1.25 2.38 0.65 -3.70 1.01 -1.23 0.27 121.20 121.83 1fze s ILE 184 Ca -0.02 -0.85 -0.00 0.00 0.00 0.00 0.00 60.65 59.78 1fze s ILE 184 Cb -0.17 -2.00 0.13 0.00 0.01 0.00 0.00 42.46 40.43 1fze s ILE 184 CO -0.09 0.52 0.89 -0.90 0.00 0.00 0.00 174.94 175.37 1fze n ASP 185 N 4.38 1.20 0.24 3.58 5.68 -1.12 -4.62 116.55 125.89 1fze n ASP 185 Ca -0.20 -2.01 0.07 0.00 -0.50 0.00 0.00 54.79 52.15 1fze n ASP 185 Cb 0.51 -0.58 0.57 0.00 -1.14 0.00 0.00 41.12 40.48 1fze n ASP 185 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1fze h GLY 186 N -0.54 0.00 1.19 6.12 0.00 -1.96 -1.06 103.07 106.82 1fze h GLY 186 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1fze h GLY 186 CO 0.32 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.60 1fze n SER 187 N -4.25 0.00 -1.73 0.19 2.88 -1.26 -4.92 113.62 104.54 1fze n SER 187 Ca -0.02 -0.68 -0.05 0.00 -1.33 0.00 0.00 58.87 56.79 1fze n SER 187 Cb 0.22 -0.09 0.02 0.00 -0.75 0.00 0.00 64.21 63.61 1fze n SER 187 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fze n GLY 188 N 0.97 0.23 3.49 0.46 0.00 -0.40 -5.07 105.19 104.88 1fze n GLY 188 Ca 0.20 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1fze n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fze s ASN 189 N -3.35 4.32 -0.47 1.61 0.01 -1.26 -4.87 114.94 110.93 1fze s ASN 189 Ca 0.02 -0.16 -0.11 0.00 -0.71 0.00 0.00 52.86 51.90 1fze s ASN 189 Cb -0.00 -1.22 0.10 0.00 0.41 0.00 0.00 41.25 40.54 1fze s ASN 189 CO 0.21 0.29 0.36 -0.83 -1.51 0.00 0.00 177.10 175.62 1fze s GLY 190 N -0.41 2.03 -0.53 0.66 0.00 -1.26 -2.79 107.32 105.03 1fze s GLY 190 Ca 0.05 -2.38 -0.21 0.00 0.00 0.00 0.00 44.72 42.19 1fze s GLY 190 CO 0.02 1.08 0.74 -0.98 0.00 0.00 0.00 173.10 173.96 1fze s TRP 191 N 1.46 2.95 -0.52 1.90 0.52 0.14 -3.37 118.94 122.03 1fze s TRP 191 Ca 0.04 -0.36 -0.28 0.00 0.02 0.00 0.00 56.10 55.51 1fze s TRP 191 Cb -0.26 -3.74 0.03 0.00 -1.15 0.00 0.00 33.47 28.35 1fze s TRP 191 CO 0.02 -1.16 1.15 0.99 0.02 0.00 0.00 176.95 177.96 1fze s THR 192 N 3.11 4.15 -0.00 2.01 2.01 -0.90 -1.04 115.64 124.97 1fze s THR 192 Ca 0.20 1.05 -0.23 0.00 0.31 0.00 0.00 61.69 63.03 1fze s THR 192 Cb -0.17 -4.65 -0.05 0.00 0.01 0.00 0.00 72.50 67.64 1fze s THR 192 CO 0.14 -1.14 0.67 -0.69 -0.69 0.00 0.00 174.62 172.92 1fze s VAL 193 N 4.61 4.88 -0.02 3.82 1.01 -1.00 -1.52 120.40 132.18 1fze s VAL 193 Ca 0.45 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.85 1fze s VAL 193 Cb -0.07 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1fze s VAL 193 CO 0.29 0.36 0.43 2.22 0.00 0.00 0.00 175.10 178.40 1fze n PHE 194 N 2.98 0.00 -3.66 5.22 1.16 0.52 -4.51 117.46 119.17 1fze n PHE 194 Ca -0.04 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.45 1fze n PHE 194 Cb 0.51 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.29 1fze n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1fze s GLN 195 N -0.17 0.61 -0.13 3.97 -0.44 -0.95 -0.89 119.66 121.66 1fze s GLN 195 Ca 0.00 1.05 -0.07 0.00 -2.50 0.00 0.00 55.36 53.84 1fze s GLN 195 Cb 0.00 0.11 0.05 0.00 -1.64 0.00 0.00 33.01 31.54 1fze s GLN 195 CO 0.00 -0.14 0.31 0.21 0.50 0.00 0.00 175.29 176.17 1fze s LYS 196 N 1.41 0.28 0.04 1.67 2.47 -0.97 0.45 119.74 125.08 1fze s LYS 196 Ca -0.09 0.64 0.07 0.00 -1.56 0.00 0.00 55.97 55.03 1fze s LYS 196 Cb -0.06 -0.08 -0.02 0.00 -1.46 0.00 0.00 37.83 36.21 1fze s LYS 196 CO -0.15 -0.16 -0.19 1.03 0.16 0.00 0.00 175.35 176.03 1fze s ARG 197 N 1.34 1.32 0.00 4.03 1.81 0.27 -1.63 118.95 126.08 1fze s ARG 197 Ca -0.09 -0.89 0.00 0.00 -1.72 0.00 0.00 55.73 53.03 1fze s ARG 197 Cb -0.10 -1.40 0.00 0.00 -0.45 0.00 0.00 34.95 33.00 1fze s ARG 197 CO -0.10 0.36 0.00 1.47 -0.68 0.00 0.00 175.30 176.35 1fze n LEU 198 N 1.92 0.00 0.00 2.53 -0.00 -1.26 -0.96 117.00 119.23 1fze n LEU 198 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 1fze n LEU 198 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1fze n LEU 198 CO 0.23 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 176.72 1fze n ASP 199 N 0.00 0.00 -0.67 1.45 5.68 -1.26 -4.86 116.55 116.89 1fze n ASP 199 Ca 0.00 -0.13 -0.08 0.00 -0.50 0.00 0.00 54.79 54.07 1fze n ASP 199 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 1fze n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fze n GLY 200 N 0.00 0.98 0.26 6.12 0.00 -1.26 -4.89 105.19 106.39 1fze n GLY 200 Ca 0.00 -0.65 0.16 0.00 0.00 0.00 0.00 46.02 45.53 1fze n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fze h SER 201 N 0.00 0.00 -3.39 1.61 4.64 -1.99 -3.42 113.55 111.00 1fze h SER 201 Ca -0.18 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.50 1fze h SER 201 Cb 0.59 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.46 1fze h SER 201 CO 0.25 0.00 -0.65 -0.69 -0.87 0.00 0.00 176.83 174.87 1fze s VAL 202 N -3.57 4.01 -0.23 0.95 1.01 -1.26 -5.08 120.40 116.24 1fze s VAL 202 Ca 0.02 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1fze s VAL 202 Cb 0.08 -2.80 -0.00 0.00 0.00 0.00 0.00 36.38 33.66 1fze s VAL 202 CO 0.56 0.44 1.20 -0.62 0.00 0.00 0.00 175.10 176.68 1fze s ASP 203 N 0.80 6.92 0.00 3.32 2.15 -1.26 -4.91 116.67 123.69 1fze s ASP 203 Ca 0.00 1.45 0.23 0.00 0.43 0.00 0.00 52.55 54.67 1fze s ASP 203 Cb -0.14 -2.54 1.03 0.00 -0.30 0.00 0.00 42.92 40.96 1fze s ASP 203 CO 0.02 -0.82 1.71 0.49 -0.17 0.00 0.00 175.17 176.40 1fze n PHE 204 N 6.79 0.09 -2.68 -5.34 3.01 -1.26 -4.57 117.46 113.50 1fze n PHE 204 Ca 0.13 -0.05 -0.43 0.00 1.01 0.00 0.00 57.45 58.12 1fze n PHE 204 Cb 0.46 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.91 1fze n PHE 204 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1fze s LYS 205 N -1.91 3.83 0.10 -1.08 2.20 -1.26 -4.16 119.74 117.47 1fze s LYS 205 Ca 0.35 -1.78 0.08 0.00 -0.36 0.00 0.00 55.97 54.26 1fze s LYS 205 Cb 0.18 -5.32 -0.04 0.00 -1.51 0.00 0.00 37.83 31.14 1fze s LYS 205 CO 0.28 -2.10 -0.21 0.15 -0.36 0.00 0.00 175.35 173.11 1fze s LYS 206 N 3.84 1.15 1.05 4.03 -0.14 -1.26 -5.00 119.74 123.41 1fze s LYS 206 Ca 0.47 -1.18 -0.17 0.00 -1.36 0.00 0.00 55.97 53.74 1fze s LYS 206 Cb 0.00 -1.44 0.22 0.00 -1.68 0.00 0.00 37.83 34.94 1fze s LYS 206 CO -0.01 0.34 1.19 0.54 -0.76 0.00 0.00 175.35 176.65 1fze s ASN 207 N -1.91 2.27 0.13 2.83 4.22 -1.26 -4.67 114.94 116.54 1fze s ASN 207 Ca 0.07 0.57 -0.30 0.00 -2.14 0.00 0.00 52.86 51.07 1fze s ASN 207 Cb -0.10 -0.81 -0.06 0.00 1.28 0.00 0.00 41.25 41.56 1fze s ASN 207 CO 0.04 -3.29 1.57 -0.25 -2.04 0.00 0.00 177.10 173.14 1fze h TRP 208 N -2.01 -1.29 -0.76 1.54 2.91 -1.95 -1.51 115.95 112.88 1fze h TRP 208 Ca -0.46 0.05 0.07 0.00 1.13 0.00 0.00 58.89 59.68 1fze h TRP 208 Cb 1.28 0.59 -0.06 0.00 -0.51 0.00 0.00 29.16 30.46 1fze h TRP 208 CO -1.26 -0.48 0.44 0.82 -1.03 0.00 0.00 178.44 176.93 1fze h ILE 209 N -0.48 0.97 0.00 2.65 1.08 -1.98 -0.70 117.51 119.05 1fze h ILE 209 Ca 0.08 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 1fze h ILE 209 Cb 0.63 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1fze h ILE 209 CO -0.44 0.14 -0.05 1.56 -0.69 0.00 0.00 178.15 178.68 1fze h GLN 210 N 0.79 0.00 0.00 2.37 4.20 -1.68 -1.80 115.11 119.00 1fze h GLN 210 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1fze h GLN 210 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1fze h GLN 210 CO -0.20 0.05 -1.36 0.66 -0.67 0.00 0.00 178.83 177.31 1fze n TYR 211 N -3.45 0.51 -0.07 2.96 4.01 -0.39 -2.95 117.16 117.79 1fze n TYR 211 Ca -0.02 0.15 -0.13 0.00 -0.16 0.00 0.00 57.90 57.74 1fze n TYR 211 Cb 0.17 -0.71 -0.12 0.00 -0.31 0.00 0.00 39.34 38.37 1fze n TYR 211 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1fze h LYS 212 N 0.00 -0.00 0.00 -0.72 3.64 -0.43 -0.25 116.57 118.80 1fze h LYS 212 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1fze h LYS 212 Cb 0.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1fze h LYS 212 CO 0.00 0.89 -0.23 0.93 -2.27 0.00 0.00 179.45 178.77 1fze h GLU 213 N -1.00 0.00 0.00 1.90 4.39 -1.58 -2.60 114.58 115.69 1fze h GLU 213 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1fze h GLU 213 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1fze h GLU 213 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1fze n GLY 214 N 1.22 0.72 3.11 -3.84 0.00 -1.15 -4.56 105.19 100.70 1fze n GLY 214 Ca 0.04 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.37 1fze n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fze s PHE 215 N -2.59 0.49 0.00 1.61 -0.71 -0.02 -4.84 117.98 111.92 1fze s PHE 215 Ca 0.00 -1.01 0.00 0.00 -1.04 0.00 0.00 56.93 54.88 1fze s PHE 215 Cb 0.00 -0.34 0.00 0.00 -1.21 0.00 0.00 43.02 41.47 1fze s PHE 215 CO 0.00 -0.42 0.00 0.41 -1.34 0.00 0.00 175.22 173.87 1fze n GLY 216 N 0.07 -1.13 3.33 1.99 0.00 -1.26 0.18 105.19 108.37 1fze n GLY 216 Ca -0.14 -2.12 -0.25 0.00 0.00 0.00 0.00 46.02 43.52 1fze n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fze s HIS 217 N 0.00 1.96 -0.19 1.61 3.76 -0.91 -4.93 115.29 116.58 1fze s HIS 217 Ca 0.00 -0.42 -0.06 0.00 -0.15 0.00 0.00 55.06 54.43 1fze s HIS 217 Cb 0.00 -1.03 -0.03 0.00 1.11 0.00 0.00 32.58 32.63 1fze s HIS 217 CO 0.00 0.30 0.03 -0.51 -0.85 0.00 0.00 174.74 173.71 1fze s LEU 218 N -2.23 3.55 0.02 0.89 1.43 -1.26 -4.29 118.68 116.79 1fze s LEU 218 Ca 0.12 -0.05 0.09 0.00 -1.03 0.00 0.00 54.13 53.25 1fze s LEU 218 Cb -0.09 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1fze s LEU 218 CO 0.06 0.12 -0.25 -0.94 0.23 0.00 0.00 176.35 175.56 1fze s SER 219 N 0.68 3.19 0.00 2.29 1.04 -1.26 -5.00 113.70 114.64 1fze s SER 219 Ca 0.02 -0.53 0.16 0.00 0.48 0.00 0.00 55.95 56.08 1fze s SER 219 Cb -0.14 -0.34 0.97 0.00 0.10 0.00 0.00 66.02 66.61 1fze s SER 219 CO 0.02 0.28 1.41 -0.81 0.98 0.00 0.00 173.24 175.12 1fze n PRO 220 N 2.00 0.64 0.00 4.02 -0.04 -1.26 -2.75 135.00 137.62 1fze n PRO 220 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1fze n PRO 220 Cb 0.52 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1fze n PRO 220 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1fze n THR 221 N -0.90 0.46 -3.77 0.52 -2.24 -1.26 -4.28 114.28 102.82 1fze n THR 221 Ca 0.12 -0.59 -0.25 0.00 -2.27 0.00 0.00 64.05 61.06 1fze n THR 221 Cb 0.06 0.87 0.04 0.00 -2.10 0.00 0.00 70.33 69.19 1fze n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fze n GLY 222 N -0.23 -0.40 0.33 3.38 0.00 -1.11 -4.85 105.19 102.32 1fze n GLY 222 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1fze n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fze n THR 223 N -4.50 1.44 -4.26 2.61 -2.24 -1.26 -5.00 114.28 101.06 1fze n THR 223 Ca -0.13 -1.45 -0.24 0.00 -2.27 0.00 0.00 64.05 59.95 1fze n THR 223 Cb 0.60 0.19 -0.07 0.00 -2.10 0.00 0.00 70.33 68.95 1fze n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fze s THR 224 N -1.77 3.53 -0.02 4.28 -1.32 -1.26 -5.03 115.64 114.05 1fze s THR 224 Ca 0.21 -1.74 -0.01 0.00 -1.21 0.00 0.00 61.69 58.94 1fze s THR 224 Cb 0.16 -2.84 -0.04 0.00 -1.51 0.00 0.00 72.50 68.26 1fze s THR 224 CO 0.06 -0.28 0.05 -0.70 -2.21 0.00 0.00 174.62 171.55 1fze s GLU 225 N -3.40 3.01 0.03 7.08 2.12 -1.26 -4.75 118.70 121.53 1fze s GLU 225 Ca 0.30 -0.48 -0.27 0.00 0.36 0.00 0.00 54.97 54.87 1fze s GLU 225 Cb -0.07 -2.82 0.09 0.00 0.26 0.00 0.00 34.13 31.58 1fze s GLU 225 CO 0.19 0.66 1.23 -0.59 -0.54 0.00 0.00 175.26 176.21 1fze s PHE 226 N -1.11 0.03 -0.17 5.30 -0.71 -0.65 -2.15 117.98 118.52 1fze s PHE 226 Ca 0.20 -0.21 -0.04 0.00 -1.04 0.00 0.00 56.93 55.84 1fze s PHE 226 Cb -0.12 0.59 0.07 0.00 -1.21 0.00 0.00 43.02 42.36 1fze s PHE 226 CO 0.11 -0.42 0.17 -0.46 -1.34 0.00 0.00 175.22 173.29 1fze s TRP 227 N -2.08 -0.14 0.16 3.49 -0.11 0.13 -2.30 118.94 118.09 1fze s TRP 227 Ca 0.27 0.17 -0.16 0.00 1.22 0.00 0.00 56.10 57.60 1fze s TRP 227 Cb -0.01 -0.42 0.08 0.00 -1.50 0.00 0.00 33.47 31.62 1fze s TRP 227 CO 0.00 -0.51 1.72 1.25 -4.62 0.00 0.00 176.95 174.80 1fze h LEU 228 N 8.35 -0.04 0.00 5.86 5.85 -1.26 -0.02 115.31 134.06 1fze h LEU 228 Ca -0.16 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1fze h LEU 228 Cb 1.14 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1fze h LEU 228 CO 0.25 0.02 0.00 0.61 -0.34 0.00 0.00 178.44 178.98 1fze n GLY 229 N -1.24 3.60 0.25 3.75 0.00 -1.26 -3.66 105.19 106.63 1fze n GLY 229 Ca 0.02 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.29 1fze n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fze h ASN 230 N 0.00 -0.44 -0.74 1.61 -0.26 -0.67 0.26 115.58 115.33 1fze h ASN 230 Ca 0.00 0.18 0.08 0.00 -0.56 0.00 0.00 56.30 56.00 1fze h ASN 230 Cb 0.00 0.34 -0.07 0.00 -1.06 0.00 0.00 38.32 37.54 1fze h ASN 230 CO 0.00 -0.17 0.41 -0.08 -1.06 0.00 0.00 177.43 176.53 1fze h GLU 231 N 0.06 0.69 0.44 0.81 4.57 -1.74 0.74 114.58 120.15 1fze h GLU 231 Ca 0.33 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 1fze h GLU 231 Cb 0.53 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1fze h GLU 231 CO -0.61 0.46 -0.21 0.87 -1.18 0.00 0.00 179.01 178.33 1fze h LYS 232 N 0.71 -0.57 -1.00 1.92 1.57 -1.20 -0.94 116.57 117.06 1fze h LYS 232 Ca 0.35 0.04 0.19 0.00 -1.87 0.00 0.00 60.65 59.36 1fze h LYS 232 Cb 0.30 0.13 -0.10 0.00 0.08 0.00 0.00 32.23 32.63 1fze h LYS 232 CO -0.23 -0.28 0.61 0.82 -0.57 0.00 0.00 179.45 179.80 1fze h ILE 233 N -0.82 0.72 0.76 1.86 2.04 0.06 -0.72 117.51 121.41 1fze h ILE 233 Ca -0.06 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1fze h ILE 233 Cb 0.56 -0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1fze h ILE 233 CO 0.10 0.14 -0.36 -0.74 0.00 0.00 0.00 178.15 177.28 1fze h HIS 234 N 0.76 -0.94 -0.96 1.37 2.76 0.79 -2.29 115.15 116.64 1fze h HIS 234 Ca 0.57 -0.02 0.19 0.00 -2.20 0.00 0.00 60.37 58.90 1fze h HIS 234 Cb 0.90 0.31 -0.09 0.00 1.55 0.00 0.00 27.41 30.08 1fze h HIS 234 CO -0.00 -0.59 0.61 -0.07 -1.30 0.00 0.00 177.93 176.58 1fze h LEU 235 N -1.02 0.64 0.35 0.26 3.38 0.26 -0.87 115.31 118.32 1fze h LEU 235 Ca -0.10 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1fze h LEU 235 Cb 0.78 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1fze h LEU 235 CO 0.17 0.26 -0.17 0.40 0.09 0.00 0.00 178.44 179.19 1fze h ILE 236 N 0.64 0.06 -0.73 1.22 2.04 -1.28 -3.29 117.51 116.17 1fze h ILE 236 Ca 0.52 -0.68 0.11 0.00 1.00 0.00 0.00 64.86 65.81 1fze h ILE 236 Cb 0.96 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1fze h ILE 236 CO -0.28 0.02 0.48 0.77 0.00 0.00 0.00 178.15 179.14 1fze h SER 237 N -1.11 0.52 -1.03 1.72 4.64 -1.23 -2.93 113.55 114.12 1fze h SER 237 Ca -0.05 0.02 -0.68 0.00 -0.47 0.00 0.00 61.79 60.61 1fze h SER 237 Cb 0.39 -0.09 -0.29 0.00 -0.31 0.00 0.00 62.40 62.09 1fze h SER 237 CO 0.08 0.30 0.82 0.35 -0.87 0.00 0.00 176.83 177.51 1fze n THR 238 N -4.49 3.59 -4.57 2.95 -2.24 -0.35 -4.78 114.28 104.39 1fze n THR 238 Ca 0.13 -3.04 -0.30 0.00 -2.27 0.00 0.00 64.05 58.56 1fze n THR 238 Cb 0.39 -1.16 -0.13 0.00 -2.10 0.00 0.00 70.33 67.33 1fze n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fze s GLN 239 N -3.83 1.90 0.00 -0.78 -2.07 -1.11 -4.58 119.66 109.18 1fze s GLN 239 Ca 0.64 -1.09 0.00 0.00 -1.82 0.00 0.00 55.36 53.09 1fze s GLN 239 Cb 0.50 -2.11 0.00 0.00 -1.09 0.00 0.00 33.01 30.31 1fze s GLN 239 CO -0.03 0.51 0.00 0.45 -1.32 0.00 0.00 175.29 174.91 1fze n SER 240 N 1.32 -4.90 -1.65 12.60 2.88 -1.26 -2.13 113.62 120.47 1fze n SER 240 Ca -0.16 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.23 1fze n SER 240 Cb 0.52 -3.08 -0.05 0.00 -0.75 0.00 0.00 64.21 60.85 1fze n SER 240 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fze n ALA 241 N 0.89 -0.34 -2.26 -1.46 0.00 -1.26 -4.94 120.51 111.15 1fze n ALA 241 Ca 0.00 0.22 -0.34 0.00 0.00 0.00 0.00 53.44 53.32 1fze n ALA 241 Cb 0.41 -1.60 -0.06 0.00 0.00 0.00 0.00 19.45 18.20 1fze n ALA 241 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1fze s ILE 242 N -2.39 4.76 0.06 0.00 -4.36 -0.91 -5.03 121.20 113.34 1fze s ILE 242 Ca 0.00 0.87 -0.30 0.00 -0.26 0.00 0.00 60.65 60.96 1fze s ILE 242 Cb 0.00 -3.70 -0.09 0.00 1.25 0.00 0.00 42.46 39.93 1fze s ILE 242 CO 0.00 0.04 1.76 -2.16 0.24 0.00 0.00 174.94 174.82 1fze s PRO 243 N -2.45 4.17 0.29 0.37 0.04 -1.26 -4.79 135.00 131.37 1fze s PRO 243 Ca 0.46 2.43 0.11 0.00 0.04 0.00 0.00 61.00 64.04 1fze s PRO 243 Cb -0.13 -3.75 -0.05 0.00 0.04 0.00 0.00 34.50 30.61 1fze s PRO 243 CO 0.19 -0.82 -0.14 0.71 0.04 0.00 0.00 177.00 176.99 1fze s TYR 244 N 3.19 2.39 0.11 0.56 2.02 -1.26 -0.72 117.35 123.64 1fze s TYR 244 Ca 0.78 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 57.16 1fze s TYR 244 Cb -0.41 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.01 1fze s TYR 244 CO 0.35 0.67 -0.05 0.00 -1.57 0.00 0.00 175.55 174.95 1fze s ALA 245 N -2.49 1.00 -0.06 3.71 0.00 0.11 -1.04 121.76 122.99 1fze s ALA 245 Ca 0.31 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 50.92 1fze s ALA 245 Cb -0.04 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.34 1fze s ALA 245 CO 0.16 -0.27 -0.15 -1.17 0.00 0.00 0.00 175.76 174.34 1fze s LEU 246 N -3.06 1.77 -0.02 0.00 2.96 -0.32 -1.86 118.68 118.15 1fze s LEU 246 Ca 0.14 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 53.77 1fze s LEU 246 Cb 0.06 -0.91 -0.03 0.00 0.50 0.00 0.00 46.19 45.81 1fze s LEU 246 CO -0.04 0.08 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.31 1fze s ARG 247 N 0.43 2.35 -0.13 1.98 3.52 -0.66 -0.52 118.95 125.92 1fze s ARG 247 Ca -0.11 -0.79 0.01 0.00 -0.13 0.00 0.00 55.73 54.70 1fze s ARG 247 Cb -0.14 -2.29 0.02 0.00 -1.56 0.00 0.00 34.95 30.97 1fze s ARG 247 CO 0.04 0.60 -0.16 0.08 -0.81 0.00 0.00 175.30 175.04 1fze s VAL 248 N -0.77 1.61 -0.13 7.11 1.01 -0.29 -2.79 120.40 126.15 1fze s VAL 248 Ca 0.12 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 1fze s VAL 248 Cb -0.10 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1fze s VAL 248 CO 0.02 0.46 -0.04 -1.61 0.00 0.00 0.00 175.10 173.93 1fze s GLU 249 N 1.18 3.47 0.23 2.72 2.02 -0.78 -1.84 118.70 125.70 1fze s GLU 249 Ca -0.02 -0.52 0.11 0.00 0.02 0.00 0.00 54.97 54.57 1fze s GLU 249 Cb -0.14 -2.85 -0.05 0.00 0.10 0.00 0.00 34.13 31.20 1fze s GLU 249 CO -0.06 0.35 -0.22 -0.51 0.02 0.00 0.00 175.26 174.85 1fze s LEU 250 N 0.07 2.51 -0.17 1.80 2.01 0.50 -2.51 118.68 122.89 1fze s LEU 250 Ca -0.00 -0.95 -0.10 0.00 0.01 0.00 0.00 54.13 53.09 1fze s LEU 250 Cb -0.13 -1.11 0.06 0.00 0.01 0.00 0.00 46.19 45.02 1fze s LEU 250 CO 0.03 0.07 0.42 -0.70 1.01 0.00 0.00 176.35 177.18 1fze s GLU 251 N -3.10 0.42 0.00 1.70 2.12 -0.89 -2.14 118.70 116.81 1fze s GLU 251 Ca 0.25 0.78 0.00 0.00 0.36 0.00 0.00 54.97 56.36 1fze s GLU 251 Cb -0.06 0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.35 1fze s GLU 251 CO 0.12 -0.14 0.00 -0.40 -0.54 0.00 0.00 175.26 174.30 1fze n ASP 252 N 4.07 0.00 -1.65 -1.70 5.75 -0.43 -0.49 116.55 122.10 1fze n ASP 252 Ca -0.22 -0.85 -0.11 0.00 -0.01 0.00 0.00 54.79 53.60 1fze n ASP 252 Cb 0.56 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.78 1fze n ASP 252 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1fze n TRP 253 N -1.35 1.71 -1.89 2.11 7.02 -1.26 -3.15 117.44 120.63 1fze n TRP 253 Ca 0.00 -1.14 0.01 0.00 -1.02 0.00 0.00 57.50 55.35 1fze n TRP 253 Cb 0.00 -0.60 0.02 0.00 -2.42 0.00 0.00 31.31 28.30 1fze n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1fze n ASN 254 N -0.32 0.29 0.00 -0.99 3.02 -1.26 -4.99 115.26 111.01 1fze n ASN 254 Ca 0.32 -2.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.74 1fze n ASN 254 Cb 1.13 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 1fze n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fze n GLY 255 N -0.17 0.81 3.72 7.41 0.00 -1.19 -4.94 105.19 110.83 1fze n GLY 255 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1fze n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fze s ARG 256 N -0.27 4.32 0.30 1.61 0.52 -1.26 -4.80 118.95 119.36 1fze s ARG 256 Ca 0.00 2.13 0.07 0.00 -0.52 0.00 0.00 55.73 57.41 1fze s ARG 256 Cb 0.00 -3.21 -0.06 0.00 0.52 0.00 0.00 34.95 32.20 1fze s ARG 256 CO 0.00 -0.42 -0.05 0.95 0.02 0.00 0.00 175.30 175.80 1fze s THR 257 N 0.78 1.71 0.18 0.02 -4.23 -1.26 -1.31 115.64 111.53 1fze s THR 257 Ca 0.63 -2.12 -0.19 0.00 -1.18 0.00 0.00 61.69 58.83 1fze s THR 257 Cb -0.38 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 70.98 1fze s THR 257 CO 0.33 -0.25 0.54 -0.94 -0.54 0.00 0.00 174.62 173.76 1fze s SER 258 N -3.48 -0.33 0.13 3.99 1.04 -0.91 -4.97 113.70 109.17 1fze s SER 258 Ca 0.31 -0.35 -0.00 0.00 0.48 0.00 0.00 55.95 56.38 1fze s SER 258 Cb 0.04 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 1fze s SER 258 CO 0.13 -1.02 0.03 0.42 0.98 0.00 0.00 173.24 173.77 1fze s THR 259 N -3.84 0.28 -0.16 2.02 -4.23 -1.26 -0.37 115.64 108.09 1fze s THR 259 Ca 0.06 -1.92 -0.07 0.00 -1.18 0.00 0.00 61.69 58.59 1fze s THR 259 Cb -0.01 -1.99 0.07 0.00 1.34 0.00 0.00 72.50 71.91 1fze s THR 259 CO -0.06 -0.55 0.36 0.00 -0.54 0.00 0.00 174.62 173.83 1fze s ALA 260 N -3.92 -0.91 0.04 3.99 0.00 -0.77 -1.21 121.76 118.98 1fze s ALA 260 Ca 0.22 1.33 0.05 0.00 0.00 0.00 0.00 51.96 53.56 1fze s ALA 260 Cb 0.07 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 1fze s ALA 260 CO 0.01 -0.45 -0.11 -0.51 0.00 0.00 0.00 175.76 174.70 1fze s ASP 261 N 1.87 4.29 -0.13 0.00 1.01 -0.79 -1.14 116.67 121.78 1fze s ASP 261 Ca -0.06 -0.29 -0.01 0.00 0.71 0.00 0.00 52.55 52.91 1fze s ASP 261 Cb -0.10 -0.87 0.03 0.00 1.01 0.00 0.00 42.92 42.99 1fze s ASP 261 CO -0.11 0.25 -0.06 -0.31 0.21 0.00 0.00 175.17 175.15 1fze s TYR 262 N -1.02 1.49 0.52 4.23 1.51 0.32 0.69 117.35 125.10 1fze s TYR 262 Ca 0.17 -0.81 -0.17 0.00 -1.01 0.00 0.00 57.07 55.25 1fze s TYR 262 Cb -0.11 -1.23 -0.07 0.00 -0.11 0.00 0.00 41.96 40.44 1fze s TYR 262 CO 0.08 -0.54 1.01 0.00 -1.11 0.00 0.00 175.55 174.99 1fze s ALA 263 N 1.71 2.94 -1.40 3.71 0.00 -0.73 -1.18 121.76 126.81 1fze s ALA 263 Ca 0.04 0.32 -0.09 0.00 0.00 0.00 0.00 51.96 52.23 1fze s ALA 263 Cb -0.13 -3.17 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1fze s ALA 263 CO -0.08 -0.37 1.03 -1.33 0.00 0.00 0.00 175.76 175.00 1fze n MET 264 N -1.53 -6.52 -2.33 0.00 2.81 -0.63 -2.13 117.12 106.80 1fze n MET 264 Ca 0.08 0.72 -0.39 0.00 -1.81 0.00 0.00 57.70 56.30 1fze n MET 264 Cb 0.53 -5.64 -0.03 0.00 -0.71 0.00 0.00 33.22 27.38 1fze n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1fze s PHE 265 N -3.37 3.17 -0.19 2.03 5.36 -0.21 -3.39 117.98 121.38 1fze s PHE 265 Ca 0.47 1.57 -0.28 0.00 -0.96 0.00 0.00 56.93 57.73 1fze s PHE 265 Cb -0.22 -3.38 0.12 0.00 -0.34 0.00 0.00 43.02 39.20 1fze s PHE 265 CO 0.78 -1.18 0.97 0.21 -1.46 0.00 0.00 175.22 174.54 1fze s LYS 266 N -2.13 0.62 -0.10 10.12 2.20 -0.32 -4.37 119.74 125.76 1fze s LYS 266 Ca 0.54 0.34 0.02 0.00 -0.36 0.00 0.00 55.97 56.52 1fze s LYS 266 Cb -0.31 0.30 0.01 0.00 -1.51 0.00 0.00 37.83 36.32 1fze s LYS 266 CO 0.39 -0.15 -0.16 0.08 -0.36 0.00 0.00 175.35 175.14 1fze s VAL 267 N -0.61 1.56 1.02 4.02 1.01 -1.26 -2.12 120.40 124.02 1fze s VAL 267 Ca -0.01 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 1fze s VAL 267 Cb -0.02 -1.41 0.20 0.00 0.00 0.00 0.00 36.38 35.14 1fze s VAL 267 CO -0.00 0.45 1.15 -0.83 0.00 0.00 0.00 175.10 175.87 1fze s GLY 268 N 0.85 1.60 1.00 4.51 0.00 -0.78 -4.55 107.32 109.95 1fze s GLY 268 Ca -0.09 -0.72 -0.12 0.00 0.00 0.00 0.00 44.72 43.79 1fze s GLY 268 CO 0.00 -0.03 1.08 2.56 0.00 0.00 0.00 173.10 176.72 1fze s PRO 269 N -5.35 0.42 0.32 2.90 0.04 -1.26 -3.92 135.00 128.14 1fze s PRO 269 Ca 0.68 0.68 0.01 0.00 0.04 0.00 0.00 61.00 62.41 1fze s PRO 269 Cb -0.12 -1.72 0.53 0.00 0.04 0.00 0.00 34.50 33.23 1fze s PRO 269 CO 0.55 -2.78 1.92 1.49 0.04 0.00 0.00 177.00 178.22 1fze h GLU 270 N -1.93 0.80 -0.12 4.56 4.81 -1.97 -1.16 114.58 119.57 1fze h GLU 270 Ca -0.54 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 58.62 1fze h GLU 270 Cb 1.32 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 1fze h GLU 270 CO 0.55 0.63 0.26 0.00 -0.73 0.00 0.00 179.01 179.73 1fze h ALA 271 N 1.48 1.54 -0.37 2.92 0.00 -2.04 0.25 119.26 123.06 1fze h ALA 271 Ca 0.20 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.87 1fze h ALA 271 Cb 0.11 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 17.74 1fze h ALA 271 CO -0.02 -0.32 -0.35 -3.47 0.00 0.00 0.00 179.25 175.08 1fze n ASP 272 N -3.31 3.08 -2.58 0.00 2.03 -0.61 -4.96 116.55 110.20 1fze n ASP 272 Ca 0.00 -3.83 -0.11 0.00 0.52 0.00 0.00 54.79 51.37 1fze n ASP 272 Cb 0.35 -0.55 -0.00 0.00 -0.72 0.00 0.00 41.12 40.20 1fze n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1fze n LYS 273 N -1.01 -2.52 -3.81 -0.67 4.76 0.89 -2.12 118.16 113.69 1fze n LYS 273 Ca 0.33 0.46 -0.26 0.00 -2.87 0.00 0.00 58.31 55.97 1fze n LYS 273 Cb 0.88 -5.06 0.03 0.00 -1.84 0.00 0.00 35.03 29.05 1fze n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1fze n TYR 274 N -3.28 -2.10 -1.74 2.13 4.01 -0.54 -0.77 117.16 114.87 1fze n TYR 274 Ca -0.10 0.87 -0.42 0.00 -0.16 0.00 0.00 57.90 58.09 1fze n TYR 274 Cb 0.58 -4.19 -0.01 0.00 -0.31 0.00 0.00 39.34 35.40 1fze n TYR 274 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1fze n ARG 275 N -4.48 2.59 -2.73 -0.72 0.63 -0.90 -3.82 116.66 107.24 1fze n ARG 275 Ca -0.14 0.92 -0.39 0.00 -0.92 0.00 0.00 57.85 57.33 1fze n ARG 275 Cb 0.61 -2.67 -0.06 0.00 0.45 0.00 0.00 32.46 30.78 1fze n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1fze s LEU 276 N -0.58 4.50 -0.26 6.15 2.96 0.15 -1.87 118.68 129.72 1fze s LEU 276 Ca 0.63 1.94 -0.22 0.00 -0.22 0.00 0.00 54.13 56.26 1fze s LEU 276 Cb -0.52 -3.80 0.07 0.00 0.50 0.00 0.00 46.19 42.44 1fze s LEU 276 CO 0.51 0.01 0.68 0.28 -1.32 0.00 0.00 176.35 176.50 1fze s THR 277 N -1.37 -0.00 -0.10 3.68 -1.32 -0.90 -0.79 115.64 114.84 1fze s THR 277 Ca 0.46 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.67 1fze s THR 277 Cb -0.23 -0.94 0.06 0.00 -1.51 0.00 0.00 72.50 69.87 1fze s THR 277 CO 0.29 0.00 0.63 -0.72 -2.21 0.00 0.00 174.62 172.61 1fze s TYR 278 N 0.54 -0.62 0.15 9.09 -0.85 -1.25 -1.17 117.35 123.24 1fze s TYR 278 Ca -0.01 1.19 -0.12 0.00 -0.52 0.00 0.00 57.07 57.60 1fze s TYR 278 Cb -0.05 0.33 0.02 0.00 0.38 0.00 0.00 41.96 42.64 1fze s TYR 278 CO -0.02 -0.51 1.61 0.00 -1.52 0.00 0.00 175.55 175.10 1fze h ALA 279 N 3.65 0.66 -2.02 9.51 0.00 -1.44 -3.48 119.26 126.15 1fze h ALA 279 Ca -0.28 -0.27 0.18 0.00 0.00 0.00 0.00 54.91 54.54 1fze h ALA 279 Cb 1.15 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1fze h ALA 279 CO 0.31 0.45 0.52 2.48 0.00 0.00 0.00 179.25 183.02 1fze n TYR 280 N -4.35 -0.66 -3.34 0.00 4.11 -1.23 -5.05 117.16 106.65 1fze n TYR 280 Ca 0.01 -0.65 -0.39 0.00 -0.00 0.00 0.00 57.90 56.87 1fze n TYR 280 Cb 0.30 0.31 -0.08 0.00 -0.00 0.00 0.00 39.34 39.87 1fze n TYR 280 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.86 176.98 1fze s PHE 281 N -2.80 3.32 -1.63 -3.48 5.36 -1.26 -1.78 117.98 115.71 1fze s PHE 281 Ca 0.18 0.59 0.07 0.00 -0.96 0.00 0.00 56.93 56.82 1fze s PHE 281 Cb -0.01 -2.60 0.26 0.00 -0.34 0.00 0.00 43.02 40.33 1fze s PHE 281 CO 0.01 -0.13 1.13 0.00 -1.46 0.00 0.00 175.22 174.78 1fze n ALA 282 N 4.94 2.62 0.00 11.12 0.00 0.22 -4.86 120.51 134.54 1fze n ALA 282 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1fze n ALA 282 Cb 0.51 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1fze n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fze n GLY 283 N 0.73 -0.50 0.00 0.00 0.00 -1.23 -4.77 105.19 99.43 1fze n GLY 283 Ca 0.09 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1fze n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fze n GLY 284 N 0.01 2.47 0.00 -0.02 0.00 -1.26 -1.89 105.19 104.50 1fze n GLY 284 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1fze n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fze n ASP 285 N 0.00 0.00 0.03 1.61 5.75 -0.73 -1.40 116.55 121.80 1fze n ASP 285 Ca 0.00 0.42 -0.02 0.00 -0.01 0.00 0.00 54.79 55.18 1fze n ASP 285 Cb 0.00 -0.42 -0.09 0.00 -1.03 0.00 0.00 41.12 39.57 1fze n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fze h ALA 286 N 1.82 0.68 0.00 2.12 0.00 -1.48 -3.45 119.26 118.94 1fze h ALA 286 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1fze h ALA 286 Cb 0.08 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1fze h ALA 286 CO 0.00 1.06 0.00 0.41 0.00 0.00 0.00 179.25 180.72 1fze n GLY 287 N 1.42 2.43 3.25 0.00 0.00 -0.49 -2.28 105.19 109.52 1fze n GLY 287 Ca -0.11 -1.92 -0.44 0.00 0.00 0.00 0.00 46.02 43.56 1fze n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fze n ASP 288 N 0.00 5.61 0.25 1.61 -0.08 -1.26 -4.80 116.55 117.89 1fze n ASP 288 Ca 0.00 -3.11 0.12 0.00 -1.51 0.00 0.00 54.79 50.28 1fze n ASP 288 Cb 0.00 -1.41 0.65 0.00 2.34 0.00 0.00 41.12 42.71 1fze n ASP 288 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fze h ALA 289 N 6.41 1.23 0.00 -1.67 0.00 -1.89 -2.05 119.26 121.28 1fze h ALA 289 Ca 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fze h ALA 289 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1fze h ALA 289 CO 1.19 0.19 0.00 0.74 0.00 0.00 0.00 179.25 181.37 1fze h PHE 290 N 0.00 0.00 -0.11 0.00 -1.00 -1.87 -0.95 116.94 113.00 1fze h PHE 290 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1fze h PHE 290 Cb 0.44 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.00 1fze h PHE 290 CO 0.00 0.00 0.00 -3.47 -1.61 0.00 0.00 178.31 173.23 1fze n ASP 291 N -2.83 1.08 0.00 2.17 2.03 -0.77 -1.23 116.55 116.99 1fze n ASP 291 Ca -0.01 -2.06 0.00 0.00 0.52 0.00 0.00 54.79 53.24 1fze n ASP 291 Cb 0.17 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 1fze n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fze n GLY 292 N 0.46 -2.40 3.34 0.27 0.00 -0.36 -4.71 105.19 101.79 1fze n GLY 292 Ca 0.04 -1.64 0.02 0.00 0.00 0.00 0.00 46.02 44.44 1fze n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fze s PHE 293 N -0.48 -0.61 -0.84 1.61 5.36 -1.20 -4.66 117.98 117.16 1fze s PHE 293 Ca 0.00 0.99 -0.22 0.00 -0.96 0.00 0.00 56.93 56.74 1fze s PHE 293 Cb 0.00 0.34 0.08 0.00 -0.34 0.00 0.00 43.02 43.11 1fze s PHE 293 CO 0.00 -0.31 1.15 0.34 -1.46 0.00 0.00 175.22 174.95 1fze s ASP 294 N 2.47 6.40 0.05 6.13 2.15 -1.26 -3.26 116.67 129.35 1fze s ASP 294 Ca -0.01 -1.41 -0.30 0.00 0.43 0.00 0.00 52.55 51.25 1fze s ASP 294 Cb -0.06 -2.46 -0.16 0.00 -0.30 0.00 0.00 42.92 39.94 1fze s ASP 294 CO -0.17 -1.36 1.42 -0.26 -0.17 0.00 0.00 175.17 174.64 1fze h PHE 295 N 9.39 -0.99 0.00 -5.34 -1.00 -1.87 -3.47 116.94 113.66 1fze h PHE 295 Ca -0.03 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1fze h PHE 295 Cb 1.04 0.33 0.00 0.00 3.61 0.00 0.00 35.95 40.93 1fze h PHE 295 CO 1.12 -0.62 0.00 0.41 -1.61 0.00 0.00 178.31 177.61 1fze n GLY 296 N -1.47 0.16 0.21 -1.45 0.00 -1.26 -5.04 105.19 96.35 1fze n GLY 296 Ca -0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 1fze n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fze h ASP 297 N 0.00 -0.38 -3.76 1.61 3.32 -2.00 -3.46 116.42 111.75 1fze h ASP 297 Ca 0.00 -0.17 -0.38 0.00 0.02 0.00 0.00 57.03 56.51 1fze h ASP 297 Cb 0.00 0.10 -0.15 0.00 0.22 0.00 0.00 39.33 39.50 1fze h ASP 297 CO 0.00 0.06 -0.73 -1.81 -1.72 0.00 0.00 179.24 175.05 1fze s ASP 298 N -5.10 2.05 0.00 6.45 1.11 -1.26 -5.03 116.67 114.90 1fze s ASP 298 Ca -0.12 -0.98 0.13 0.00 0.18 0.00 0.00 52.55 51.76 1fze s ASP 298 Cb 0.01 -0.06 0.80 0.00 1.07 0.00 0.00 42.92 44.74 1fze s ASP 298 CO 0.44 -0.25 1.51 -0.81 1.18 0.00 0.00 175.17 177.24 1fze n PRO 299 N -0.11 1.00 -0.00 8.23 -0.04 -1.26 -2.97 135.00 139.84 1fze n PRO 299 Ca -0.11 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.46 1fze n PRO 299 Cb 0.60 -1.21 -0.14 0.00 -0.04 0.00 0.00 33.50 32.71 1fze n PRO 299 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1fze n SER 300 N -0.71 0.28 -0.33 3.54 3.41 -1.26 -4.58 113.62 113.97 1fze n SER 300 Ca 0.10 -0.22 0.17 0.00 -0.26 0.00 0.00 58.87 58.66 1fze n SER 300 Cb 0.05 1.66 0.33 0.00 -0.26 0.00 0.00 64.21 65.99 1fze n SER 300 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1fze n ASP 301 N -2.09 -0.04 0.00 4.04 8.00 -1.16 -1.14 116.55 124.16 1fze n ASP 301 Ca -0.02 1.66 0.00 0.00 0.71 0.00 0.00 54.79 57.14 1fze n ASP 301 Cb 0.51 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 1fze n ASP 301 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1fze n LYS 302 N -5.42 0.00 0.00 -1.24 4.81 -1.20 -1.54 118.16 113.56 1fze n LYS 302 Ca 0.25 0.44 0.06 0.00 -0.87 0.00 0.00 58.31 58.19 1fze n LYS 302 Cb 0.84 -1.33 0.35 0.00 0.02 0.00 0.00 35.03 34.90 1fze n LYS 302 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 1fze n PHE 303 N -1.67 0.00 1.16 5.64 1.16 -1.12 -0.74 117.46 121.90 1fze n PHE 303 Ca 0.00 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.70 1fze n PHE 303 Cb 0.00 -0.14 0.23 0.00 -1.61 0.00 0.00 39.48 37.96 1fze n PHE 303 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 1fze n PHE 304 N -1.14 0.00 -1.02 2.97 3.72 -0.29 -4.11 117.46 117.59 1fze n PHE 304 Ca 0.08 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.50 1fze n PHE 304 Cb 0.07 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 38.62 1fze n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1fze n THR 305 N 0.41 0.59 -2.79 4.37 -2.24 0.09 -1.51 114.28 113.19 1fze n THR 305 Ca 0.14 -0.67 -0.39 0.00 -2.27 0.00 0.00 64.05 60.87 1fze n THR 305 Cb 0.47 0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 69.16 1fze n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fze s SER 306 N -1.03 7.48 -0.00 3.42 1.04 -1.04 -3.58 113.70 119.99 1fze s SER 306 Ca 0.06 1.86 0.12 0.00 0.48 0.00 0.00 55.95 58.47 1fze s SER 306 Cb 0.05 -2.58 -0.14 0.00 0.10 0.00 0.00 66.02 63.45 1fze s SER 306 CO 0.01 0.06 0.48 1.41 0.98 0.00 0.00 173.24 176.17 1fze n HIS 307 N 1.07 0.00 -2.01 5.02 -0.00 -0.37 -4.58 115.22 114.36 1fze n HIS 307 Ca -0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 1fze n HIS 307 Cb 0.49 -0.04 -0.03 0.00 -0.00 0.00 0.00 29.99 30.41 1fze n HIS 307 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1fze s ASN 308 N -2.32 6.66 0.00 0.41 2.47 -1.24 -1.96 114.94 118.96 1fze s ASN 308 Ca 0.03 2.58 0.00 0.00 0.42 0.00 0.00 52.86 55.89 1fze s ASN 308 Cb 0.09 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 1fze s ASN 308 CO 0.50 -0.75 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 1fze n GLY 309 N 3.14 0.90 3.79 1.21 0.00 0.03 -5.00 105.19 109.26 1fze n GLY 309 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1fze n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fze s MET 310 N -0.04 4.42 0.42 1.61 -1.94 -0.83 -4.73 119.30 118.21 1fze s MET 310 Ca 0.00 1.01 -0.13 0.00 -1.71 0.00 0.00 55.69 54.85 1fze s MET 310 Cb 0.00 -3.16 -0.07 0.00 2.01 0.00 0.00 34.83 33.60 1fze s MET 310 CO 0.00 0.54 0.83 -0.65 -0.01 0.00 0.00 175.02 175.73 1fze s GLN 311 N -1.34 3.88 0.28 2.03 -0.21 -1.26 0.30 119.66 123.34 1fze s GLN 311 Ca 0.36 0.66 -0.29 0.00 0.02 0.00 0.00 55.36 56.11 1fze s GLN 311 Cb -0.21 -2.32 -0.09 0.00 1.00 0.00 0.00 33.01 31.38 1fze s GLN 311 CO 0.24 -0.06 1.06 0.12 -2.12 0.00 0.00 175.29 174.52 1fze s PHE 312 N -2.36 3.63 0.04 0.91 5.36 0.05 -3.91 117.98 121.71 1fze s PHE 312 Ca 0.54 1.74 0.01 0.00 -0.96 0.00 0.00 56.93 58.27 1fze s PHE 312 Cb -0.10 -3.20 -0.03 0.00 -0.34 0.00 0.00 43.02 39.35 1fze s PHE 312 CO 0.28 -0.34 -0.06 -1.12 -1.46 0.00 0.00 175.22 172.52 1fze s SER 313 N -1.02 0.71 0.29 6.13 0.01 -0.74 -4.68 113.70 114.42 1fze s SER 313 Ca 0.45 -0.63 0.02 0.00 1.31 0.00 0.00 55.95 57.10 1fze s SER 313 Cb -0.30 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 1fze s SER 313 CO 0.38 -0.29 0.12 0.42 0.41 0.00 0.00 173.24 174.28 1fze s THR 314 N -1.89 0.51 0.40 1.44 -4.23 -0.85 -2.63 115.64 108.39 1fze s THR 314 Ca -0.07 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.51 1fze s THR 314 Cb -0.07 -2.57 0.28 0.00 1.34 0.00 0.00 72.50 71.48 1fze s THR 314 CO -0.01 0.00 2.03 4.11 -0.54 0.00 0.00 174.62 180.21 1fze h TRP 315 N 2.25 0.56 -0.61 3.99 5.08 -1.82 -1.80 115.95 123.60 1fze h TRP 315 Ca -0.36 0.01 -0.05 0.00 1.08 0.00 0.00 58.89 59.57 1fze h TRP 315 Cb 1.25 -0.19 -0.03 0.00 -3.00 0.00 0.00 29.16 27.19 1fze h TRP 315 CO 0.78 0.33 0.07 -0.40 -1.28 0.00 0.00 178.44 177.94 1fze n ASP 316 N -4.47 5.46 -2.72 0.11 5.75 -1.26 -4.53 116.55 114.89 1fze n ASP 316 Ca 0.05 -2.99 -0.07 0.00 -0.01 0.00 0.00 54.79 51.78 1fze n ASP 316 Cb 0.12 -0.70 0.06 0.00 -1.03 0.00 0.00 41.12 39.57 1fze n ASP 316 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1fze n ASN 317 N 0.43 -2.32 -4.74 -1.12 5.15 -0.68 -4.88 115.26 107.09 1fze n ASN 317 Ca 0.31 -2.78 -0.41 0.00 -0.60 0.00 0.00 54.58 51.10 1fze n ASN 317 Cb 1.23 1.44 -0.03 0.00 -0.53 0.00 0.00 39.78 41.90 1fze n ASN 317 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1fze s ASP 318 N -1.18 6.83 0.00 1.20 -1.08 -1.18 -2.01 116.67 119.25 1fze s ASP 318 Ca 0.30 2.45 0.00 0.00 -0.52 0.00 0.00 52.55 54.78 1fze s ASP 318 Cb 0.22 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1fze s ASP 318 CO -0.19 -0.59 0.30 0.59 0.52 0.00 0.00 175.17 175.81 1fze n ASN 319 N 2.75 0.00 -4.75 -0.34 4.13 -1.26 -4.98 115.26 110.82 1fze n ASN 319 Ca 0.07 -1.00 -0.30 0.00 1.68 0.00 0.00 54.58 55.03 1fze n ASN 319 Cb 0.42 0.00 0.12 0.00 -1.54 0.00 0.00 39.78 38.78 1fze n ASN 319 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1fze s ASP 320 N 0.00 3.85 -0.36 6.41 1.47 -1.26 -4.69 116.67 122.08 1fze s ASP 320 Ca 0.00 1.46 0.01 0.00 1.18 0.00 0.00 52.55 55.20 1fze s ASP 320 Cb 0.00 -2.16 0.38 0.00 -0.34 0.00 0.00 42.92 40.80 1fze s ASP 320 CO 0.00 -2.40 1.79 0.29 0.68 0.00 0.00 175.17 175.53 1fze n LYS 321 N -3.72 1.95 -4.87 2.11 4.76 -0.73 -4.85 118.16 112.81 1fze n LYS 321 Ca 0.07 -2.07 -0.31 0.00 -2.87 0.00 0.00 58.31 53.13 1fze n LYS 321 Cb 0.55 -1.81 -0.14 0.00 -1.84 0.00 0.00 35.03 31.80 1fze n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1fze s PHE 322 N -2.33 2.52 0.28 2.13 5.36 -1.23 -4.45 117.98 120.26 1fze s PHE 322 Ca 0.40 -0.29 -0.03 0.00 -0.96 0.00 0.00 56.93 56.05 1fze s PHE 322 Cb 0.33 -1.50 0.39 0.00 -0.34 0.00 0.00 43.02 41.90 1fze s PHE 322 CO 0.04 0.17 1.93 1.49 -1.46 0.00 0.00 175.22 177.38 1fze h GLU 323 N 4.94 1.09 0.00 10.12 4.22 -1.95 -3.44 114.58 129.56 1fze h GLU 323 Ca -0.46 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 58.88 1fze h GLU 323 Cb 1.15 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1fze h GLU 323 CO 0.48 0.77 0.00 0.41 -2.18 0.00 0.00 179.01 178.48 1fze n GLY 324 N -1.28 0.80 3.13 1.92 0.00 -1.26 -5.06 105.19 103.44 1fze n GLY 324 Ca 0.09 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 1fze n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fze s ASN 325 N -1.00 5.61 0.26 1.61 3.04 -1.26 -4.90 114.94 118.29 1fze s ASN 325 Ca 0.00 -3.03 -0.04 0.00 0.04 0.00 0.00 52.86 49.83 1fze s ASN 325 Cb 0.00 -1.92 0.52 0.00 -1.54 0.00 0.00 41.25 38.31 1fze s ASN 325 CO 0.00 -0.35 1.66 0.00 -3.04 0.00 0.00 177.10 175.36 1fze h ALA 327 N 1.69 -0.24 -0.65 0.00 0.00 -1.86 -0.88 119.26 117.31 1fze h ALA 327 Ca 0.45 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 1fze h ALA 327 Cb 0.82 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1fze h ALA 327 CO -0.60 -0.64 0.25 1.49 0.00 0.00 0.00 179.25 179.75 1fze h GLU 328 N -0.25 0.98 0.41 0.00 4.81 -1.57 0.31 114.58 119.29 1fze h GLU 328 Ca -0.01 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1fze h GLU 328 Cb 0.21 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1fze h GLU 328 CO 0.02 0.83 -0.40 1.96 -0.73 0.00 0.00 179.01 180.69 1fze h GLN 329 N 0.92 -0.80 0.00 1.92 4.20 -0.57 -2.70 115.11 118.09 1fze h GLN 329 Ca 0.22 0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.89 1fze h GLN 329 Cb 0.23 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1fze h GLN 329 CO -0.02 -0.53 -0.43 -0.44 -0.67 0.00 0.00 178.83 176.74 1fze h ASP 330 N -0.83 0.00 -3.28 1.46 5.19 -1.17 -3.49 116.42 114.31 1fze h ASP 330 Ca -0.04 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.35 1fze h ASP 330 Cb 0.73 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.26 1fze h ASP 330 CO -0.05 0.43 -0.07 0.61 -3.12 0.00 0.00 179.24 177.04 1fze n GLY 331 N 0.36 0.35 0.00 2.75 0.00 0.11 -4.75 105.19 104.01 1fze n GLY 331 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1fze n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fze n SER 332 N -1.52 0.00 -3.88 1.61 3.41 -0.97 -4.01 113.62 108.26 1fze n SER 332 Ca -0.01 -0.50 -0.24 0.00 -0.26 0.00 0.00 58.87 57.86 1fze n SER 332 Cb 0.51 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.29 1fze n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1fze s GLY 333 N -1.15 0.65 0.12 5.00 0.00 -1.26 -4.33 107.32 106.35 1fze s GLY 333 Ca 0.00 -0.32 -0.25 0.00 0.00 0.00 0.00 44.72 44.15 1fze s GLY 333 CO 0.00 0.77 0.89 0.86 0.00 0.00 0.00 173.10 175.62 1fze s TRP 334 N 1.53 -0.22 -0.95 1.90 -0.11 -1.08 -4.73 118.94 115.27 1fze s TRP 334 Ca -0.00 -0.05 -0.21 0.00 1.22 0.00 0.00 56.10 57.06 1fze s TRP 334 Cb -0.13 0.61 0.09 0.00 -1.50 0.00 0.00 33.47 32.54 1fze s TRP 334 CO -0.04 -0.79 1.26 -1.58 -4.62 0.00 0.00 176.95 171.18 1fze s TRP 335 N -3.33 2.83 0.05 5.86 0.51 -1.26 -1.79 118.94 121.81 1fze s TRP 335 Ca 0.09 -1.09 -0.12 0.00 -2.12 0.00 0.00 56.10 52.86 1fze s TRP 335 Cb -0.02 -4.47 -0.06 0.00 -0.81 0.00 0.00 33.47 28.12 1fze s TRP 335 CO -0.01 -1.70 0.42 -1.64 -0.51 0.00 0.00 176.95 173.51 1fze s MET 336 N 3.79 3.85 0.00 4.98 -1.94 -1.25 -4.86 119.30 123.87 1fze s MET 336 Ca 0.38 0.32 0.00 0.00 -1.71 0.00 0.00 55.69 54.68 1fze s MET 336 Cb -0.03 -3.09 0.00 0.00 2.01 0.00 0.00 34.83 33.72 1fze s MET 336 CO -0.08 0.61 0.00 -1.71 -0.01 0.00 0.00 175.02 173.83 1fze n ASN 337 N 1.29 0.00 -2.56 3.03 2.85 -1.26 -4.02 115.26 114.59 1fze n ASN 337 Ca -0.10 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.07 1fze n ASN 337 Cb 0.52 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.51 1fze n ASN 337 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1fze n LYS 338 N 0.00 2.45 0.00 1.20 4.76 -0.57 -1.77 118.16 124.24 1fze n LYS 338 Ca 0.00 -2.57 0.00 0.00 -2.87 0.00 0.00 58.31 52.87 1fze n LYS 338 Cb 0.00 -2.15 0.00 0.00 -1.84 0.00 0.00 35.03 31.04 1fze n LYS 338 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fze n HIS 340 N 0.00 -2.02 0.00 0.00 1.44 -1.26 -4.42 115.22 108.96 1fze n HIS 340 Ca 0.00 -1.87 0.00 0.00 -2.01 0.00 0.00 57.72 53.84 1fze n HIS 340 Cb 0.00 0.76 0.00 0.00 0.12 0.00 0.00 29.99 30.87 1fze n HIS 340 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1fze n ALA 341 N -0.77 0.02 -3.46 1.59 0.00 -1.25 -4.74 120.51 111.90 1fze n ALA 341 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.04 1fze n ALA 341 Cb 0.55 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.88 1fze n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fze s GLY 342 N -0.04 0.38 -0.41 0.00 0.00 -1.26 -1.53 107.32 104.46 1fze s GLY 342 Ca 0.00 -1.12 0.04 0.00 0.00 0.00 0.00 44.72 43.64 1fze s GLY 342 CO 0.00 2.29 0.14 -1.58 0.00 0.00 0.00 173.10 173.95 1fze s HIS 343 N 1.79 3.49 -0.24 1.90 5.04 0.23 -4.98 115.29 122.52 1fze s HIS 343 Ca 0.13 -3.05 0.19 0.00 -1.54 0.00 0.00 55.06 50.78 1fze s HIS 343 Cb -0.17 -2.86 0.09 0.00 0.04 0.00 0.00 32.58 29.68 1fze s HIS 343 CO -0.21 -0.86 1.32 -0.07 -2.34 0.00 0.00 174.74 172.57 1fze h LEU 344 N 7.16 0.00 -1.63 8.88 3.38 -1.87 -0.33 115.31 130.90 1fze h LEU 344 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1fze h LEU 344 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1fze h LEU 344 CO 0.59 0.31 0.00 0.59 0.09 0.00 0.00 178.44 180.01 1fze n ASN 345 N -3.05 2.38 -4.37 -0.43 3.02 -1.26 -4.77 115.26 106.78 1fze n ASN 345 Ca 0.00 -2.16 -0.28 0.00 -0.03 0.00 0.00 54.58 52.11 1fze n ASN 345 Cb 0.67 -0.36 0.25 0.00 -0.61 0.00 0.00 39.78 39.73 1fze n ASN 345 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fze s GLY 346 N -0.77 1.52 0.22 7.41 0.00 -1.22 -4.73 107.32 109.75 1fze s GLY 346 Ca 0.24 -0.28 -0.31 0.00 0.00 0.00 0.00 44.72 44.37 1fze s GLY 346 CO 0.13 0.48 1.67 0.14 0.00 0.00 0.00 173.10 175.52 1fze s VAL 347 N -2.49 2.14 -0.55 1.40 1.01 0.19 -4.10 120.40 117.99 1fze s VAL 347 Ca 0.68 0.10 -0.28 0.00 0.00 0.00 0.00 61.98 62.49 1fze s VAL 347 Cb -0.23 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1fze s VAL 347 CO 0.63 0.01 1.56 -0.47 0.00 0.00 0.00 175.10 176.83 1fze s TYR 348 N 0.90 2.08 -0.33 5.22 6.14 -1.26 -2.92 117.35 127.18 1fze s TYR 348 Ca 0.71 0.53 -0.15 0.00 0.64 0.00 0.00 57.07 58.81 1fze s TYR 348 Cb -0.48 -4.30 -0.02 0.00 0.42 0.00 0.00 41.96 37.58 1fze s TYR 348 CO 0.35 -2.18 0.34 0.71 0.64 0.00 0.00 175.55 175.42 1fze s TYR 349 N 6.85 3.22 0.45 4.97 2.02 -1.26 -4.97 117.35 128.63 1fze s TYR 349 Ca 0.58 0.04 -0.25 0.00 -0.37 0.00 0.00 57.07 57.08 1fze s TYR 349 Cb -0.12 -2.62 -0.08 0.00 -0.40 0.00 0.00 41.96 38.74 1fze s TYR 349 CO 0.24 -0.37 1.32 -1.14 -1.57 0.00 0.00 175.55 174.04 1fze s GLN 350 N 1.98 3.71 0.00 -0.62 2.00 -1.26 -2.19 119.66 123.28 1fze s GLN 350 Ca 0.11 2.18 0.00 0.00 -2.00 0.00 0.00 55.36 55.65 1fze s GLN 350 Cb -0.16 -2.58 0.00 0.00 0.80 0.00 0.00 33.01 31.06 1fze s GLN 350 CO 0.11 -0.72 0.00 0.41 -0.50 0.00 0.00 175.29 174.60 1fze n GLY 351 N 0.63 2.74 1.51 2.59 0.00 -1.26 -4.59 105.19 106.81 1fze n GLY 351 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1fze n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fze n GLY 352 N -1.95 2.01 3.74 -0.02 0.00 -0.93 -4.86 105.19 103.18 1fze n GLY 352 Ca 0.00 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1fze n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fze s THR 353 N 0.00 2.39 0.00 2.61 2.01 -1.26 0.26 115.64 121.65 1fze s THR 353 Ca 0.00 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.32 1fze s THR 353 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.31 1fze s THR 353 CO 0.00 0.05 0.00 0.00 -0.69 0.00 0.00 174.62 173.98 1fze n TYR 354 N 2.63 -0.07 -3.71 4.92 4.11 -0.19 -4.91 117.16 119.93 1fze n TYR 354 Ca 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.96 1fze n TYR 354 Cb 0.39 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.74 1fze n TYR 354 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1fze n SER 355 N -1.03 -1.29 0.00 9.48 3.41 -1.26 -4.79 113.62 118.14 1fze n SER 355 Ca 0.00 -1.73 0.12 0.00 -0.26 0.00 0.00 58.87 56.99 1fze n SER 355 Cb 0.00 2.11 0.68 0.00 -0.26 0.00 0.00 64.21 66.75 1fze n SER 355 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fze n LYS 356 N -0.48 0.90 0.01 4.33 5.02 -1.26 -2.49 118.16 124.19 1fze n LYS 356 Ca -0.02 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.16 1fze n LYS 356 Cb 0.41 -1.40 -0.14 0.00 -0.02 0.00 0.00 35.03 33.88 1fze n LYS 356 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fze h ALA 357 N 3.60 0.60 0.00 7.82 0.00 -1.94 -3.32 119.26 126.03 1fze h ALA 357 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 54.91 53.59 1fze h ALA 357 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fze h ALA 357 CO 0.00 1.44 0.00 -1.13 0.00 0.00 0.00 179.25 179.56 1fze n SER 358 N -3.20 0.59 -3.70 0.00 3.41 -1.04 -4.67 113.62 105.02 1fze n SER 358 Ca -0.15 -1.56 -0.13 0.00 -0.26 0.00 0.00 58.87 56.76 1fze n SER 358 Cb 1.03 -0.30 -0.09 0.00 -0.26 0.00 0.00 64.21 64.59 1fze n SER 358 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1fze s THR 359 N -1.24 -0.00 0.12 6.66 2.01 -1.25 -4.99 115.64 116.95 1fze s THR 359 Ca 0.00 0.01 -0.25 0.00 0.31 0.00 0.00 61.69 61.75 1fze s THR 359 Cb 0.00 -0.69 -0.06 0.00 0.01 0.00 0.00 72.50 71.76 1fze s THR 359 CO 0.00 0.00 1.65 1.55 -0.69 0.00 0.00 174.62 177.13 1fze h PRO 360 N 5.51 -0.35 -0.01 4.92 0.13 -1.85 -2.23 132.00 138.13 1fze h PRO 360 Ca -0.28 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1fze h PRO 360 Cb 1.18 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1fze h PRO 360 CO 0.20 -0.23 -0.01 0.09 -0.23 0.00 0.00 178.00 177.82 1fze n ASN 361 N -5.35 1.39 -2.58 1.44 4.13 -1.26 -5.00 115.26 108.03 1fze n ASN 361 Ca -0.05 -1.44 -0.06 0.00 1.68 0.00 0.00 54.58 54.71 1fze n ASN 361 Cb 0.26 0.01 0.01 0.00 -1.54 0.00 0.00 39.78 38.51 1fze n ASN 361 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fze n GLY 362 N 1.17 -1.31 3.63 7.41 0.00 -0.84 -5.07 105.19 110.18 1fze n GLY 362 Ca 0.19 0.97 -0.23 0.00 0.00 0.00 0.00 46.02 46.94 1fze n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fze s TYR 363 N -2.25 2.64 -0.75 1.61 2.02 -1.26 -4.86 117.35 114.50 1fze s TYR 363 Ca 0.19 -0.26 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 1fze s TYR 363 Cb -0.05 -1.21 0.36 0.00 -0.40 0.00 0.00 41.96 40.66 1fze s TYR 363 CO 0.62 0.61 1.73 -0.40 -1.57 0.00 0.00 175.55 176.54 1fze n ASP 364 N -0.88 6.68 -0.83 2.29 5.75 -1.26 -4.62 116.55 123.68 1fze n ASP 364 Ca -0.06 -3.79 -0.00 0.00 -0.01 0.00 0.00 54.79 50.93 1fze n ASP 364 Cb 0.59 -0.90 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 1fze n ASP 364 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1fze n ASN 365 N -0.47 2.31 -4.94 -1.12 2.04 -1.26 -4.89 115.26 106.93 1fze n ASN 365 Ca 0.49 -2.00 -0.20 0.00 -0.44 0.00 0.00 54.58 52.42 1fze n ASN 365 Cb 0.35 -0.50 0.04 0.00 -2.53 0.00 0.00 39.78 37.14 1fze n ASN 365 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1fze s GLY 366 N 0.66 1.84 -0.79 4.83 0.00 -1.26 0.55 107.32 113.15 1fze s GLY 366 Ca 0.00 -1.58 -0.25 0.00 0.00 0.00 0.00 44.72 42.89 1fze s GLY 366 CO 0.00 -1.25 1.94 -0.42 0.00 0.00 0.00 173.10 173.37 1fze s ILE 367 N -2.71 3.39 0.30 0.90 1.01 -1.15 -4.34 121.20 118.61 1fze s ILE 367 Ca 0.59 -0.14 0.10 0.00 0.00 0.00 0.00 60.65 61.19 1fze s ILE 367 Cb -0.09 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 1fze s ILE 367 CO 0.38 -0.89 -0.13 0.27 0.00 0.00 0.00 174.94 174.57 1fze s ILE 368 N 9.88 2.20 -0.39 2.92 -4.36 -0.14 -1.36 121.20 129.95 1fze s ILE 368 Ca 0.70 -2.27 0.05 0.00 -0.26 0.00 0.00 60.65 58.87 1fze s ILE 368 Cb -0.09 -2.43 0.17 0.00 1.25 0.00 0.00 42.46 41.35 1fze s ILE 368 CO 0.08 -0.33 0.49 0.86 0.24 0.00 0.00 174.94 176.28 1fze s TRP 369 N -2.67 -0.95 0.34 1.37 -0.11 -1.26 -0.60 118.94 115.07 1fze s TRP 369 Ca 0.30 -0.33 0.14 0.00 1.22 0.00 0.00 56.10 57.44 1fze s TRP 369 Cb -0.00 -0.08 1.07 0.00 -1.50 0.00 0.00 33.47 32.96 1fze s TRP 369 CO 0.14 -1.06 1.67 0.00 -4.62 0.00 0.00 176.95 173.08 1fze h ALA 370 N 7.04 1.96 0.00 5.86 0.00 -1.38 -0.78 119.26 131.97 1fze h ALA 370 Ca 0.05 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1fze h ALA 370 Cb 1.11 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1fze h ALA 370 CO 0.16 -0.56 -0.30 1.79 0.00 0.00 0.00 179.25 180.34 1fze h THR 371 N 0.35 0.81 0.01 0.00 1.35 -1.82 -3.34 112.91 110.27 1fze h THR 371 Ca 0.72 -1.24 -0.42 0.00 -0.55 0.00 0.00 66.41 64.92 1fze h THR 371 Cb 1.64 1.76 -0.07 0.00 -1.73 0.00 0.00 68.15 69.75 1fze h THR 371 CO -0.58 0.29 -2.43 1.87 -0.25 0.00 0.00 175.52 174.42 1fze n TRP 372 N -3.59 0.11 -4.41 4.73 -0.00 -0.62 -4.74 117.44 108.91 1fze n TRP 372 Ca -0.01 0.04 -0.22 0.00 -0.00 0.00 0.00 57.50 57.31 1fze n TRP 372 Cb 0.43 -1.01 -0.09 0.00 -0.00 0.00 0.00 31.31 30.64 1fze n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1fze s LYS 373 N -2.51 1.76 1.10 5.87 3.01 -0.40 -5.11 119.74 123.48 1fze s LYS 373 Ca -0.36 -2.04 -0.12 0.00 -1.01 0.00 0.00 55.97 52.43 1fze s LYS 373 Cb 0.12 -0.30 0.25 0.00 -1.01 0.00 0.00 37.83 36.89 1fze s LYS 373 CO 0.55 -0.48 1.05 0.99 0.51 0.00 0.00 175.35 177.98 1fze s THR 374 N -3.40 2.07 -1.06 2.17 2.01 -1.26 -3.85 115.64 112.32 1fze s THR 374 Ca 0.31 0.02 0.29 0.00 0.31 0.00 0.00 61.69 62.62 1fze s THR 374 Cb 0.04 -2.13 0.27 0.00 0.01 0.00 0.00 72.50 70.68 1fze s THR 374 CO 0.18 -0.03 1.92 -2.11 -0.69 0.00 0.00 174.62 173.88 1fze n ARG 375 N -4.71 0.06 -1.05 4.92 1.85 -1.26 -3.35 116.66 113.12 1fze n ARG 375 Ca 0.05 -0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.85 1fze n ARG 375 Cb 0.54 -1.50 0.15 0.00 -1.05 0.00 0.00 32.46 30.60 1fze n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1fze n TRP 376 N -1.47 0.96 -3.75 2.89 8.01 -1.26 -4.83 117.44 118.00 1fze n TRP 376 Ca 0.08 -1.75 -0.29 0.00 -1.31 0.00 0.00 57.50 54.23 1fze n TRP 376 Cb 0.33 -0.32 -0.16 0.00 -2.01 0.00 0.00 31.31 29.15 1fze n TRP 376 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1fze s TYR 377 N -3.36 1.48 0.11 -5.99 5.04 -1.21 -1.02 117.35 112.39 1fze s TYR 377 Ca 0.43 -1.37 -0.24 0.00 -2.44 0.00 0.00 57.07 53.45 1fze s TYR 377 Cb 0.39 -1.40 -0.07 0.00 0.35 0.00 0.00 41.96 41.22 1fze s TYR 377 CO -0.03 -0.76 0.72 0.45 -1.34 0.00 0.00 175.55 174.59 1fze s SER 378 N 1.70 7.25 0.66 4.32 0.15 0.14 -4.66 113.70 123.27 1fze s SER 378 Ca 0.04 1.49 -0.17 0.00 0.70 0.00 0.00 55.95 58.01 1fze s SER 378 Cb -0.17 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1fze s SER 378 CO -0.16 0.17 1.19 -0.04 1.20 0.00 0.00 173.24 175.60 1fze s MET 379 N -0.82 2.58 -0.06 5.44 1.00 -0.47 -4.03 119.30 122.93 1fze s MET 379 Ca 0.35 1.74 -0.12 0.00 0.00 0.00 0.00 55.69 57.65 1fze s MET 379 Cb -0.21 -1.89 -0.30 0.00 0.00 0.00 0.00 34.83 32.43 1fze s MET 379 CO 0.23 -1.49 0.63 -0.22 0.00 0.00 0.00 175.02 174.17 1fze h LYS 380 N 0.24 0.36 -4.15 2.03 3.64 -1.01 -3.45 116.57 114.22 1fze h LYS 380 Ca -0.49 -0.61 -0.27 0.00 -1.27 0.00 0.00 60.65 58.02 1fze h LYS 380 Cb 1.29 0.23 -0.26 0.00 -0.41 0.00 0.00 32.23 33.08 1fze h LYS 380 CO 0.53 1.29 -0.73 0.15 -2.27 0.00 0.00 179.45 178.41 1fze s LYS 381 N -2.55 0.31 0.00 1.90 1.02 -0.88 -4.16 119.74 115.38 1fze s LYS 381 Ca -0.17 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 55.53 1fze s LYS 381 Cb 0.05 -0.21 -0.01 0.00 -0.52 0.00 0.00 37.83 37.15 1fze s LYS 381 CO 0.83 0.05 -0.02 0.99 -0.92 0.00 0.00 175.35 176.27 1fze s THR 382 N -0.49 0.17 -0.21 2.17 2.01 -0.13 -2.08 115.64 117.06 1fze s THR 382 Ca -0.03 -0.26 -0.09 0.00 0.31 0.00 0.00 61.69 61.62 1fze s THR 382 Cb -0.04 -0.18 0.09 0.00 0.01 0.00 0.00 72.50 72.38 1fze s THR 382 CO -0.00 -0.06 0.48 0.28 -0.69 0.00 0.00 174.62 174.63 1fze s THR 383 N -0.32 -0.44 -0.18 -0.82 -1.32 -1.04 0.95 115.64 112.46 1fze s THR 383 Ca -0.02 0.10 -0.00 0.00 -1.21 0.00 0.00 61.69 60.56 1fze s THR 383 Cb -0.03 -0.73 0.01 0.00 -1.51 0.00 0.00 72.50 70.24 1fze s THR 383 CO -0.00 0.04 -0.15 -0.04 -2.21 0.00 0.00 174.62 172.27 1fze s MET 384 N 2.19 3.16 0.02 7.08 -1.94 0.17 -1.86 119.30 128.13 1fze s MET 384 Ca -0.06 -0.75 -0.04 0.00 -1.71 0.00 0.00 55.69 53.13 1fze s MET 384 Cb -0.10 -2.70 -0.01 0.00 2.01 0.00 0.00 34.83 34.03 1fze s MET 384 CO -0.14 -0.13 0.07 -1.59 -0.01 0.00 0.00 175.02 173.21 1fze s LYS 385 N 1.18 0.49 0.38 2.03 -2.85 -1.12 -0.36 119.74 119.50 1fze s LYS 385 Ca 0.02 -0.65 0.05 0.00 -1.00 0.00 0.00 55.97 54.40 1fze s LYS 385 Cb -0.14 0.19 -0.07 0.00 -2.06 0.00 0.00 37.83 35.75 1fze s LYS 385 CO -0.06 -0.11 0.03 0.96 0.10 0.00 0.00 175.35 176.27 1fze s ILE 386 N -2.05 1.61 -0.19 3.79 -4.36 -0.58 -1.66 121.20 117.76 1fze s ILE 386 Ca -0.10 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.00 1fze s ILE 386 Cb -0.05 -2.87 0.13 0.00 1.25 0.00 0.00 42.46 40.92 1fze s ILE 386 CO -0.02 0.00 1.04 -0.51 0.24 0.00 0.00 174.94 175.69 1fze s ILE 387 N -2.97 0.00 0.08 8.37 2.07 -0.77 -2.12 121.20 125.86 1fze s ILE 387 Ca 0.34 0.00 -0.32 0.00 -1.41 0.00 0.00 60.65 59.26 1fze s ILE 387 Cb 0.09 -1.00 -0.11 0.00 0.13 0.00 0.00 42.46 41.57 1fze s ILE 387 CO 0.16 0.00 1.84 -0.81 -1.91 0.00 0.00 174.94 174.22 1fze n PRO 388 N 0.92 2.64 -0.31 3.50 -0.04 -1.26 0.08 135.00 140.52 1fze n PRO 388 Ca -0.10 0.96 0.29 0.00 -0.04 0.00 0.00 63.50 64.61 1fze n PRO 388 Cb 0.58 -2.84 0.53 0.00 -0.04 0.00 0.00 33.50 31.73 1fze n PRO 388 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1fze n PHE 389 N 5.87 1.06 0.00 0.54 7.35 0.10 -2.54 117.46 129.84 1fze n PHE 389 Ca 0.19 1.13 0.00 0.00 -0.76 0.00 0.00 57.45 58.01 1fze n PHE 389 Cb 0.36 -1.50 0.00 0.00 0.35 0.00 0.00 39.48 38.69 1fze n PHE 389 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1fze n ASN 390 N -5.18 0.00 -1.88 -2.13 0.23 -1.26 -2.15 115.26 102.89 1fze n ASN 390 Ca 0.35 0.27 -0.17 0.00 -0.53 0.00 0.00 54.58 54.49 1fze n ASN 390 Cb 1.18 -0.27 0.12 0.00 -2.08 0.00 0.00 39.78 38.74 1fze n ASN 390 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1fze n ARG 391 N -1.23 1.90 -1.12 -3.83 5.12 -1.05 -5.00 116.66 111.45 1fze n ARG 391 Ca 0.00 -2.14 -0.34 0.00 -1.93 0.00 0.00 57.85 53.44 1fze n ARG 391 Cb 0.07 -1.84 0.11 0.00 -1.16 0.00 0.00 32.46 29.64 1fze n ARG 391 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 1fze n LEU 392 N -0.63 2.45 0.00 0.55 -0.00 -0.91 -5.13 117.00 113.32 1fze n LEU 392 Ca 0.43 0.55 0.10 0.00 -0.00 0.00 0.00 56.01 57.08 1fze n LEU 392 Cb 1.28 -1.36 0.59 0.00 -0.00 0.00 0.00 43.42 43.94 1fze n LEU 392 CO 0.44 -2.49 0.79 0.35 -0.00 0.00 0.00 177.39 176.47