#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbl s VAL 101 N 0.00 -0.05 0.08 1.97 1.01 -1.26 -4.94 120.40 117.21 1fbl s VAL 101 Ca 0.00 0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.05 1fbl s VAL 101 Cb 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 36.38 36.10 1fbl s VAL 101 CO 0.00 0.07 0.39 -0.76 0.00 0.00 0.00 175.10 174.80 1fbl s LEU 102 N 1.06 4.35 0.21 3.92 1.43 -1.26 -0.70 118.68 127.68 1fbl s LEU 102 Ca -0.08 0.77 -0.30 0.00 -1.03 0.00 0.00 54.13 53.48 1fbl s LEU 102 Cb -0.11 -2.98 -0.09 0.00 0.03 0.00 0.00 46.19 43.05 1fbl s LEU 102 CO -0.05 0.17 1.32 -0.89 0.23 0.00 0.00 176.35 177.13 1fbl s THR 103 N -1.40 3.13 0.23 5.49 2.01 -0.84 -4.74 115.64 119.51 1fbl s THR 103 Ca 0.33 0.94 -0.31 0.00 0.31 0.00 0.00 61.69 62.96 1fbl s THR 103 Cb -0.14 -3.60 -0.14 0.00 0.01 0.00 0.00 72.50 68.63 1fbl s THR 103 CO 0.18 0.14 1.23 -0.81 -0.69 0.00 0.00 174.62 174.68 1fbl n PRO 104 N 2.54 1.59 -0.23 4.92 -0.04 -1.26 -1.06 135.00 141.47 1fbl n PRO 104 Ca 0.06 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1fbl n PRO 104 Cb 0.42 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 1fbl n PRO 104 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fbl n GLY 105 N 1.84 1.22 3.77 0.55 0.00 -1.26 -4.48 105.19 106.82 1fbl n GLY 105 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1fbl n GLY 105 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fbl n ASN 106 N 0.00 -5.11 -4.67 1.61 3.02 -0.22 -4.92 115.26 104.97 1fbl n ASN 106 Ca 0.00 -1.06 -0.42 0.00 -0.03 0.00 0.00 54.58 53.07 1fbl n ASN 106 Cb 0.00 -2.92 -0.03 0.00 -0.61 0.00 0.00 39.78 36.23 1fbl n ASN 106 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1fbl s PRO 107 N -6.20 4.23 0.02 3.52 0.02 -1.26 -5.00 135.00 130.34 1fbl s PRO 107 Ca 0.44 2.00 0.01 0.00 0.02 0.00 0.00 61.00 63.47 1fbl s PRO 107 Cb -0.18 -3.75 -0.02 0.00 0.02 0.00 0.00 34.50 30.57 1fbl s PRO 107 CO 0.89 -0.70 -0.05 -0.98 -0.33 0.00 0.00 177.00 175.83 1fbl s ARG 108 N 3.17 0.37 -0.08 5.54 1.70 -1.26 -4.23 118.95 124.16 1fbl s ARG 108 Ca 0.66 -0.56 -0.30 0.00 -0.47 0.00 0.00 55.73 55.06 1fbl s ARG 108 Cb -0.31 -0.11 -0.04 0.00 -0.57 0.00 0.00 34.95 33.92 1fbl s ARG 108 CO 0.25 0.01 1.42 -1.58 -1.08 0.00 0.00 175.30 174.33 1fbl s TRP 109 N -1.13 2.59 0.54 5.89 0.52 -1.26 -4.91 118.94 121.18 1fbl s TRP 109 Ca -0.10 0.71 0.23 0.00 0.02 0.00 0.00 56.10 56.96 1fbl s TRP 109 Cb -0.08 -3.67 1.50 0.00 -1.15 0.00 0.00 33.47 30.07 1fbl s TRP 109 CO -0.00 -2.56 2.17 0.93 0.02 0.00 0.00 176.95 177.51 1fbl h GLU 110 N 8.49 0.00 -6.45 4.98 4.39 -2.00 -3.39 114.58 120.60 1fbl h GLU 110 Ca -0.34 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 58.69 1fbl h GLU 110 Cb 1.15 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.63 1fbl h GLU 110 CO 0.94 0.03 -0.73 0.54 -1.16 0.00 0.00 179.01 178.63 1fbl s ASN 111 N -6.59 4.41 0.00 1.42 6.03 -1.26 -5.04 114.94 113.91 1fbl s ASN 111 Ca -0.05 -0.29 0.27 0.00 -1.03 0.00 0.00 52.86 51.76 1fbl s ASN 111 Cb 0.16 -0.91 0.83 0.00 -3.03 0.00 0.00 41.25 38.30 1fbl s ASN 111 CO 0.61 0.23 1.63 0.35 -2.03 0.00 0.00 177.10 177.89 1fbl n THR 112 N 1.16 0.00 -3.76 0.54 -2.24 -1.26 -4.74 114.28 103.99 1fbl n THR 112 Ca -0.14 -0.03 -0.36 0.00 -2.27 0.00 0.00 64.05 61.25 1fbl n THR 112 Cb 0.52 0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 1fbl n THR 112 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1fbl s HIS 113 N -2.83 3.28 0.18 4.78 5.65 -1.26 -1.53 115.29 123.56 1fbl s HIS 113 Ca 0.17 0.12 0.08 0.00 0.25 0.00 0.00 55.06 55.68 1fbl s HIS 113 Cb 0.19 -2.22 -0.04 0.00 -1.18 0.00 0.00 32.58 29.33 1fbl s HIS 113 CO 0.60 0.05 -0.16 -0.51 -0.65 0.00 0.00 174.74 174.06 1fbl s LEU 114 N 0.93 2.49 0.43 8.88 1.43 0.16 -4.93 118.68 128.06 1fbl s LEU 114 Ca 0.06 -0.93 0.03 0.00 -1.03 0.00 0.00 54.13 52.27 1fbl s LEU 114 Cb -0.13 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.35 1fbl s LEU 114 CO 0.03 -0.10 0.61 0.42 0.23 0.00 0.00 176.35 177.54 1fbl s THR 115 N -2.45 3.67 0.07 5.49 -4.23 -1.26 -0.19 115.64 116.75 1fbl s THR 115 Ca 0.18 -0.75 -0.26 0.00 -1.18 0.00 0.00 61.69 59.69 1fbl s THR 115 Cb -0.04 -3.32 0.08 0.00 1.34 0.00 0.00 72.50 70.57 1fbl s THR 115 CO 0.07 -0.18 0.69 -0.72 -0.54 0.00 0.00 174.62 173.94 1fbl s TYR 116 N -2.44 -0.51 -0.21 3.99 -0.85 -0.36 -3.09 117.35 113.88 1fbl s TYR 116 Ca 0.50 0.46 -0.15 0.00 -0.52 0.00 0.00 57.07 57.35 1fbl s TYR 116 Cb -0.10 0.52 0.06 0.00 0.38 0.00 0.00 41.96 42.83 1fbl s TYR 116 CO 0.35 -0.72 0.52 0.50 -1.52 0.00 0.00 175.55 174.69 1fbl s ARG 117 N -3.05 0.56 -0.91 -3.49 3.52 -0.30 -0.48 118.95 114.80 1fbl s ARG 117 Ca -0.00 0.86 -0.17 0.00 -0.13 0.00 0.00 55.73 56.28 1fbl s ARG 117 Cb -0.01 0.16 0.16 0.00 -1.56 0.00 0.00 34.95 33.70 1fbl s ARG 117 CO -0.08 -0.12 1.04 0.42 -0.81 0.00 0.00 175.30 175.76 1fbl s ILE 118 N 0.94 4.99 0.31 4.11 1.01 -1.26 -0.76 121.20 130.54 1fbl s ILE 118 Ca -0.05 -1.87 0.04 0.00 0.00 0.00 0.00 60.65 58.77 1fbl s ILE 118 Cb -0.06 -4.70 0.30 0.00 0.01 0.00 0.00 42.46 38.02 1fbl s ILE 118 CO -0.08 -1.38 1.86 -0.33 0.00 0.00 0.00 174.94 175.00 1fbl h GLU 119 N 8.48 0.85 -2.78 2.79 5.08 -1.48 -3.44 114.58 124.09 1fbl h GLU 119 Ca 0.15 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1fbl h GLU 119 Cb 1.02 -0.19 -0.21 0.00 0.50 0.00 0.00 28.75 29.87 1fbl h GLU 119 CO 1.01 0.56 -0.18 0.54 -1.00 0.00 0.00 179.01 179.95 1fbl s ASN 120 N -5.75 -0.33 0.08 1.42 4.22 -1.23 -5.05 114.94 108.30 1fbl s ASN 120 Ca -0.11 0.37 0.03 0.00 -2.14 0.00 0.00 52.86 51.01 1fbl s ASN 120 Cb 0.22 0.48 -0.04 0.00 1.28 0.00 0.00 41.25 43.19 1fbl s ASN 120 CO 0.80 -0.41 0.08 -0.31 -2.04 0.00 0.00 177.10 175.22 1fbl s TYR 121 N -0.95 3.18 -0.09 1.54 1.51 -1.26 -4.16 117.35 117.12 1fbl s TYR 121 Ca -0.10 0.07 -0.23 0.00 -1.01 0.00 0.00 57.07 55.80 1fbl s TYR 121 Cb -0.04 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 1fbl s TYR 121 CO 0.04 0.52 0.71 -0.08 -1.11 0.00 0.00 175.55 175.64 1fbl s THR 122 N -1.40 5.03 -0.99 -0.71 -1.32 -1.26 -4.95 115.64 110.03 1fbl s THR 122 Ca 0.29 1.45 0.06 0.00 -1.21 0.00 0.00 61.69 62.28 1fbl s THR 122 Cb -0.12 -4.04 0.05 0.00 -1.51 0.00 0.00 72.50 66.88 1fbl s THR 122 CO 0.22 0.21 1.19 -2.65 -2.21 0.00 0.00 174.62 171.38 1fbl n PRO 123 N 4.06 0.00 -0.10 7.08 -0.02 -1.26 -2.51 135.00 142.25 1fbl n PRO 123 Ca -0.01 0.41 -0.04 0.00 -2.02 0.00 0.00 63.50 61.84 1fbl n PRO 123 Cb 0.51 -1.51 0.17 0.00 -0.02 0.00 0.00 33.50 32.65 1fbl n PRO 123 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1fbl h ASP 124 N 0.00 0.75 -4.25 2.55 3.32 -1.92 -3.45 116.42 113.41 1fbl h ASP 124 Ca 0.00 -0.18 -0.54 0.00 0.02 0.00 0.00 57.03 56.33 1fbl h ASP 124 Cb 0.10 -0.20 -0.23 0.00 0.22 0.00 0.00 39.33 39.22 1fbl h ASP 124 CO 0.00 0.82 -0.82 -0.76 -1.72 0.00 0.00 179.24 176.75 1fbl s LEU 125 N -9.15 2.25 1.06 1.55 1.43 -1.04 -4.96 118.68 109.82 1fbl s LEU 125 Ca -0.09 -0.61 -0.14 0.00 -1.03 0.00 0.00 54.13 52.26 1fbl s LEU 125 Cb 0.15 -0.84 0.15 0.00 0.03 0.00 0.00 46.19 45.68 1fbl s LEU 125 CO 0.81 0.07 0.62 -1.54 0.23 0.00 0.00 176.35 176.54 1fbl n SER 126 N 1.39 -1.59 -0.23 2.29 3.41 -1.26 -4.69 113.62 112.94 1fbl n SER 126 Ca -0.19 0.07 -0.07 0.00 -0.26 0.00 0.00 58.87 58.42 1fbl n SER 126 Cb 0.54 -1.21 0.06 0.00 -0.26 0.00 0.00 64.21 63.34 1fbl n SER 126 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1fbl h ARG 127 N -2.11 1.09 -0.22 4.33 3.08 -1.98 -1.90 114.38 116.66 1fbl h ARG 127 Ca -0.52 -0.28 -0.12 0.00 0.07 0.00 0.00 59.98 59.14 1fbl h ARG 127 Cb 1.32 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1fbl h ARG 127 CO 0.41 0.98 -0.37 1.49 -1.07 0.00 0.00 179.97 181.42 1fbl h GLU 128 N 1.03 0.50 -0.31 0.04 4.81 -1.98 0.23 114.58 118.90 1fbl h GLU 128 Ca 0.21 -0.23 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 1fbl h GLU 128 Cb 0.41 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1fbl h GLU 128 CO 0.01 0.79 -0.39 -0.44 -0.73 0.00 0.00 179.01 178.25 1fbl h ASP 129 N 0.42 0.79 0.52 1.04 3.32 -1.82 -1.76 116.42 118.94 1fbl h ASP 129 Ca 0.04 -0.36 -0.10 0.00 0.02 0.00 0.00 57.03 56.64 1fbl h ASP 129 Cb 0.84 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1fbl h ASP 129 CO 0.07 1.09 -0.47 0.58 -1.72 0.00 0.00 179.24 178.79 1fbl h VAL 130 N 0.61 1.29 -0.42 -1.35 2.07 -1.24 -2.76 116.25 114.45 1fbl h VAL 130 Ca 0.05 -1.64 -0.10 0.00 0.82 0.00 0.00 66.70 65.84 1fbl h VAL 130 Cb 0.94 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 1fbl h VAL 130 CO 0.09 0.46 -0.13 0.44 0.02 0.00 0.00 177.57 178.44 1fbl h ASP 131 N 0.00 0.76 0.66 0.57 3.32 0.03 -3.26 116.42 118.49 1fbl h ASP 131 Ca -0.00 -0.23 -0.27 0.00 0.02 0.00 0.00 57.03 56.54 1fbl h ASP 131 Cb 0.86 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1fbl h ASP 131 CO 0.06 0.91 -1.37 0.08 -1.72 0.00 0.00 179.24 177.20 1fbl h ARG 132 N 0.69 0.11 -0.64 3.56 0.11 -1.32 -2.81 114.38 114.08 1fbl h ARG 132 Ca 0.11 -0.20 0.07 0.00 0.10 0.00 0.00 59.98 60.07 1fbl h ARG 132 Cb 0.61 0.07 -0.06 0.00 1.11 0.00 0.00 29.97 31.71 1fbl h ARG 132 CO 0.04 0.95 0.32 0.00 0.10 0.00 0.00 179.97 181.38 1fbl h ALA 133 N 0.77 0.85 0.44 0.08 0.00 -1.59 0.13 119.26 119.94 1fbl h ALA 133 Ca -0.17 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1fbl h ALA 133 Cb 1.93 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1fbl h ALA 133 CO 0.14 -0.05 -0.21 0.82 0.00 0.00 0.00 179.25 179.95 1fbl h ILE 134 N 0.58 0.00 -0.77 0.00 1.08 -1.67 -1.04 117.51 115.69 1fbl h ILE 134 Ca 0.30 -0.25 0.13 0.00 -0.39 0.00 0.00 64.86 64.64 1fbl h ILE 134 Cb 0.26 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.95 1fbl h ILE 134 CO -0.22 0.00 0.51 -0.08 -0.69 0.00 0.00 178.15 177.67 1fbl h GLU 135 N -0.84 0.54 -0.54 2.37 4.57 -1.46 0.28 114.58 119.50 1fbl h GLU 135 Ca -0.06 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 1fbl h GLU 135 Cb 0.45 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1fbl h GLU 135 CO 0.10 0.36 0.10 0.87 -1.18 0.00 0.00 179.01 179.26 1fbl h LYS 136 N 0.55 0.88 -0.25 1.92 1.57 -1.00 0.42 116.57 120.67 1fbl h LYS 136 Ca 0.37 -0.23 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1fbl h LYS 136 Cb 0.67 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1fbl h LYS 136 CO -0.14 0.85 0.04 0.00 -0.57 0.00 0.00 179.45 179.63 1fbl h ALA 137 N 1.00 0.25 -0.80 3.86 0.00 0.87 -2.06 119.26 122.37 1fbl h ALA 137 Ca 0.17 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1fbl h ALA 137 Cb 0.38 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1fbl h ALA 137 CO 0.01 -0.38 0.38 0.74 0.00 0.00 0.00 179.25 180.00 1fbl h PHE 138 N 0.13 1.16 -0.54 0.00 0.04 -0.92 -3.18 116.94 113.63 1fbl h PHE 138 Ca 0.12 -0.06 0.07 0.00 2.80 0.00 0.00 57.97 60.89 1fbl h PHE 138 Cb 0.12 -0.36 -0.06 0.00 2.20 0.00 0.00 35.95 37.86 1fbl h PHE 138 CO -0.17 0.85 0.23 0.37 -0.60 0.00 0.00 178.31 178.99 1fbl h GLN 139 N 1.14 0.42 0.00 1.51 4.15 0.52 -2.06 115.11 120.80 1fbl h GLN 139 Ca 0.28 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.64 1fbl h GLN 139 Cb 0.13 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 1fbl h GLN 139 CO -0.03 0.28 -0.16 1.37 -1.93 0.00 0.00 178.83 178.36 1fbl h LEU 140 N 0.44 0.00 -0.09 -2.39 8.10 -1.41 -1.77 115.31 118.19 1fbl h LEU 140 Ca 0.26 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 58.08 1fbl h LEU 140 Cb 0.24 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.44 1fbl h LEU 140 CO -0.23 0.16 -0.81 -0.50 -4.11 0.00 0.00 178.44 172.95 1fbl h TRP 141 N 0.00 0.00 0.60 0.17 4.06 -1.49 -3.33 115.95 115.96 1fbl h TRP 141 Ca -0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1fbl h TRP 141 Cb 0.39 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.55 1fbl h TRP 141 CO 0.00 0.81 -0.29 0.77 -3.56 0.00 0.00 178.44 176.17 1fbl h SER 142 N 0.00 -0.68 0.00 -3.49 0.02 -0.95 -3.29 113.55 105.16 1fbl h SER 142 Ca -0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1fbl h SER 142 Cb 1.58 0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.29 1fbl h SER 142 CO 0.10 -0.29 0.74 0.59 -1.14 0.00 0.00 176.83 176.83 1fbl n ASN 143 N -5.32 0.00 -0.12 3.07 5.03 -0.78 -1.00 115.26 116.14 1fbl n ASN 143 Ca -0.11 0.30 0.01 0.00 0.87 0.00 0.00 54.58 55.65 1fbl n ASN 143 Cb 0.33 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.11 1fbl n ASN 143 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1fbl n VAL 144 N -1.82 0.44 -3.48 2.41 0.24 -1.24 -3.52 118.33 111.36 1fbl n VAL 144 Ca 0.00 -0.48 -0.05 0.00 -2.04 0.00 0.00 64.34 61.77 1fbl n VAL 144 Cb 0.74 0.63 0.01 0.00 -1.47 0.00 0.00 33.84 33.75 1fbl n VAL 144 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1fbl n SER 145 N -0.27 -1.21 -1.64 -1.34 3.41 -0.17 -3.97 113.62 108.43 1fbl n SER 145 Ca 0.02 -1.89 0.07 0.00 -0.26 0.00 0.00 58.87 56.81 1fbl n SER 145 Cb 0.51 2.03 0.35 0.00 -0.26 0.00 0.00 64.21 66.84 1fbl n SER 145 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1fbl n PRO 146 N -0.30 4.06 -2.58 4.33 -0.02 -1.20 -3.29 135.00 136.00 1fbl n PRO 146 Ca -0.04 -2.74 -0.42 0.00 -2.02 0.00 0.00 63.50 58.28 1fbl n PRO 146 Cb 0.33 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1fbl n PRO 146 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1fbl s LEU 147 N -2.13 4.36 0.20 2.45 1.43 -1.26 -4.69 118.68 119.04 1fbl s LEU 147 Ca 0.48 1.80 0.11 0.00 -1.03 0.00 0.00 54.13 55.50 1fbl s LEU 147 Cb 0.34 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1fbl s LEU 147 CO 0.18 -0.36 -0.23 0.42 0.23 0.00 0.00 176.35 176.58 1fbl s THR 148 N 1.11 2.37 -0.06 5.49 -4.23 -0.58 -4.50 115.64 115.24 1fbl s THR 148 Ca 0.55 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 58.94 1fbl s THR 148 Cb -0.24 -2.15 0.03 0.00 1.34 0.00 0.00 72.50 71.48 1fbl s THR 148 CO 0.28 -0.15 0.13 -0.36 -0.54 0.00 0.00 174.62 173.97 1fbl s PHE 149 N -1.78 -0.14 -0.19 3.99 0.08 -1.25 0.38 117.98 119.06 1fbl s PHE 149 Ca 0.22 0.41 -0.01 0.00 0.12 0.00 0.00 56.93 57.67 1fbl s PHE 149 Cb -0.08 -0.06 0.00 0.00 -0.57 0.00 0.00 43.02 42.32 1fbl s PHE 149 CO 0.11 -0.13 -0.12 0.99 -0.10 0.00 0.00 175.22 175.96 1fbl s THR 150 N 0.87 2.78 0.14 0.64 2.01 0.74 -4.96 115.64 117.86 1fbl s THR 150 Ca -0.07 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 60.93 1fbl s THR 150 Cb -0.09 -2.22 -0.07 0.00 0.01 0.00 0.00 72.50 70.13 1fbl s THR 150 CO -0.04 0.48 1.11 -0.75 -0.69 0.00 0.00 174.62 174.74 1fbl s LYS 151 N 1.29 4.56 0.44 4.92 2.20 -1.26 -1.23 119.74 130.66 1fbl s LYS 151 Ca 0.04 1.71 0.05 0.00 -0.36 0.00 0.00 55.97 57.41 1fbl s LYS 151 Cb -0.14 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.82 1fbl s LYS 151 CO -0.06 -0.00 0.01 0.14 -0.36 0.00 0.00 175.35 175.08 1fbl s VAL 152 N 0.09 1.74 0.00 4.02 -7.23 0.36 -4.90 120.40 114.48 1fbl s VAL 152 Ca 0.51 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1fbl s VAL 152 Cb -0.29 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 33.90 1fbl s VAL 152 CO 0.33 0.00 0.62 -1.54 -0.31 0.00 0.00 175.10 174.20 1fbl n SER 153 N -1.05 0.93 -3.70 4.85 3.41 -1.26 -4.39 113.62 112.42 1fbl n SER 153 Ca -0.09 -1.38 -0.12 0.00 -0.26 0.00 0.00 58.87 57.02 1fbl n SER 153 Cb 0.67 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.55 1fbl n SER 153 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1fbl s GLU 154 N -0.38 0.89 0.56 4.33 2.02 -1.26 -5.09 118.70 119.77 1fbl s GLU 154 Ca 0.00 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.54 1fbl s GLU 154 Cb 0.00 0.39 0.00 0.00 0.10 0.00 0.00 34.13 34.62 1fbl s GLU 154 CO 0.00 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.39 1fbl n GLY 155 N 0.46 -1.80 3.67 -1.39 0.00 -1.26 -4.88 105.19 99.99 1fbl n GLY 155 Ca -0.18 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 1fbl n GLY 155 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fbl s GLN 156 N -1.74 0.54 0.22 1.61 -1.52 -1.26 -5.03 119.66 112.47 1fbl s GLN 156 Ca 0.00 0.64 -0.19 0.00 -1.95 0.00 0.00 55.36 53.86 1fbl s GLN 156 Cb 0.00 -1.74 0.03 0.00 -0.22 0.00 0.00 33.01 31.08 1fbl s GLN 156 CO 0.00 -2.69 0.59 0.00 -0.25 0.00 0.00 175.29 172.94 1fbl s ALA 157 N -2.91 -1.03 0.16 6.09 0.00 -1.26 -4.99 121.76 117.82 1fbl s ALA 157 Ca 0.65 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.26 1fbl s ALA 157 Cb -0.19 0.88 0.01 0.00 0.00 0.00 0.00 23.12 23.82 1fbl s ALA 157 CO 0.58 -0.88 1.57 -0.44 0.00 0.00 0.00 175.76 176.59 1fbl h ASP 158 N 2.12 0.96 -3.64 0.00 3.32 -1.92 -3.38 116.42 113.88 1fbl h ASP 158 Ca -0.26 -0.36 -0.68 0.00 0.02 0.00 0.00 57.03 55.75 1fbl h ASP 158 Cb 1.26 -0.26 -0.36 0.00 0.22 0.00 0.00 39.33 40.19 1fbl h ASP 158 CO 0.33 1.10 -0.57 -0.63 -1.72 0.00 0.00 179.24 177.74 1fbl s ILE 159 N -4.80 3.06 -0.02 0.35 1.01 -1.18 -4.36 121.20 115.26 1fbl s ILE 159 Ca -0.12 -2.27 -0.24 0.00 0.00 0.00 0.00 60.65 58.02 1fbl s ILE 159 Cb 0.12 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1fbl s ILE 159 CO 0.85 -0.69 0.72 -0.04 0.00 0.00 0.00 174.94 175.78 1fbl s MET 160 N 0.90 4.45 -0.18 2.79 -1.94 -1.26 -1.15 119.30 122.91 1fbl s MET 160 Ca 0.10 0.94 0.01 0.00 -1.71 0.00 0.00 55.69 55.03 1fbl s MET 160 Cb -0.22 -3.41 0.03 0.00 2.01 0.00 0.00 34.83 33.25 1fbl s MET 160 CO -0.05 0.17 -0.15 0.42 -0.01 0.00 0.00 175.02 175.41 1fbl s ILE 161 N 0.39 1.77 0.06 2.53 1.01 0.07 -2.15 121.20 124.87 1fbl s ILE 161 Ca 0.38 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 60.19 1fbl s ILE 161 Cb -0.19 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 1fbl s ILE 161 CO 0.20 0.38 -0.14 -0.94 0.00 0.00 0.00 174.94 174.44 1fbl s SER 162 N 1.38 1.59 -0.26 3.58 1.04 -0.91 -1.07 113.70 119.06 1fbl s SER 162 Ca 0.03 -0.54 -0.13 0.00 0.48 0.00 0.00 55.95 55.78 1fbl s SER 162 Cb -0.14 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 65.87 1fbl s SER 162 CO -0.10 -0.04 0.30 -0.36 0.98 0.00 0.00 173.24 174.01 1fbl s PHE 163 N -1.11 3.27 0.00 5.02 0.40 -1.26 -1.10 117.98 123.20 1fbl s PHE 163 Ca -0.01 0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.66 1fbl s PHE 163 Cb -0.09 -2.47 0.00 0.00 0.51 0.00 0.00 43.02 40.97 1fbl s PHE 163 CO 0.02 -0.13 0.00 1.33 0.70 0.00 0.00 175.22 177.13 1fbl n VAL 164 N 4.86 0.00 -3.59 -0.44 0.24 0.77 -4.85 118.33 115.32 1fbl n VAL 164 Ca -0.11 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.12 1fbl n VAL 164 Cb 0.51 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.84 1fbl n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fbl s ARG 165 N -1.85 0.45 5.23 7.34 1.70 -1.26 0.21 118.95 130.76 1fbl s ARG 165 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 55.73 55.27 1fbl s ARG 165 Cb 0.00 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 1fbl s ARG 165 CO 0.00 -0.16 0.00 0.41 -1.08 0.00 0.00 175.30 174.47 1fbl n GLY 166 N 0.42 2.24 3.64 3.88 0.00 -1.26 -4.29 105.19 109.82 1fbl n GLY 166 Ca -0.06 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 1fbl n GLY 166 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fbl s ASP 167 N -4.00 6.92 -0.06 1.61 2.15 -1.26 0.70 116.67 122.73 1fbl s ASP 167 Ca 0.00 1.06 0.08 0.00 0.43 0.00 0.00 52.55 54.13 1fbl s ASP 167 Cb 0.00 -2.51 0.13 0.00 -0.30 0.00 0.00 42.92 40.24 1fbl s ASP 167 CO 0.00 -0.74 1.02 0.00 -0.17 0.00 0.00 175.17 175.29 1fbl n HIS 168 N 6.51 0.00 -1.91 -5.34 1.44 -1.26 -5.00 115.22 109.66 1fbl n HIS 168 Ca 0.10 -0.63 -0.03 0.00 -2.01 0.00 0.00 57.72 55.15 1fbl n HIS 168 Cb 0.47 -0.09 0.01 0.00 0.12 0.00 0.00 29.99 30.50 1fbl n HIS 168 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1fbl n ARG 169 N -0.83 -0.50 -0.45 -1.40 1.74 -1.26 -4.98 116.66 108.98 1fbl n ARG 169 Ca 0.07 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 1fbl n ARG 169 Cb 0.48 -2.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.39 1fbl n ARG 169 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1fbl n ASP 170 N -1.79 0.00 -2.17 0.55 5.75 -1.26 -5.01 116.55 112.62 1fbl n ASP 170 Ca -0.01 -1.36 -0.21 0.00 -0.01 0.00 0.00 54.79 53.20 1fbl n ASP 170 Cb 0.52 -0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 40.51 1fbl n ASP 170 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1fbl n ASN 171 N 0.00 -5.78 -3.16 -1.12 4.13 -1.26 -4.92 115.26 103.15 1fbl n ASN 171 Ca 0.00 0.11 -0.11 0.00 1.68 0.00 0.00 54.58 56.25 1fbl n ASN 171 Cb 0.57 -4.86 -0.04 0.00 -1.54 0.00 0.00 39.78 33.91 1fbl n ASN 171 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1fbl s SER 172 N -2.24 -0.10 0.26 6.41 0.01 -1.26 -5.16 113.70 111.63 1fbl s SER 172 Ca 0.00 -1.75 -0.15 0.00 1.31 0.00 0.00 55.95 55.36 1fbl s SER 172 Cb 0.00 1.05 -0.08 0.00 0.21 0.00 0.00 66.02 67.20 1fbl s SER 172 CO 0.00 -0.16 0.69 -2.16 0.41 0.00 0.00 173.24 172.01 1fbl s PRO 173 N 1.09 4.04 1.17 12.44 0.04 -1.26 -4.75 135.00 147.78 1fbl s PRO 173 Ca 0.24 0.65 -0.19 0.00 0.04 0.00 0.00 61.00 61.73 1fbl s PRO 173 Cb -0.05 -2.64 0.28 0.00 0.04 0.00 0.00 34.50 32.13 1fbl s PRO 173 CO -0.07 0.28 1.15 -0.06 0.04 0.00 0.00 177.00 178.34 1fbl s PHE 174 N -1.78 0.58 -0.02 0.56 0.08 0.22 -4.89 117.98 112.73 1fbl s PHE 174 Ca 0.48 0.44 0.03 0.00 0.12 0.00 0.00 56.93 58.00 1fbl s PHE 174 Cb -0.13 -3.58 0.04 0.00 -0.57 0.00 0.00 43.02 38.78 1fbl s PHE 174 CO 0.19 -3.73 0.95 -0.40 -0.10 0.00 0.00 175.22 172.14 1fbl n ASP 175 N -4.62 1.73 0.00 1.36 5.75 -1.26 -4.28 116.55 115.22 1fbl n ASP 175 Ca 0.14 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1fbl n ASP 175 Cb 0.60 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1fbl n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fbl n GLY 176 N -0.55 -1.77 3.69 6.12 0.00 -1.26 -4.92 105.19 106.49 1fbl n GLY 176 Ca 0.02 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 43.96 1fbl n GLY 176 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fbl n PRO 177 N 0.00 2.33 0.00 1.61 -0.02 -1.26 -4.72 135.00 132.94 1fbl n PRO 177 Ca 0.00 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1fbl n PRO 177 Cb 0.00 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 30.90 1fbl n PRO 177 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fbl n GLY 178 N 2.76 -1.37 7.00 -1.23 0.00 -1.26 -4.95 105.19 106.14 1fbl n GLY 178 Ca 0.13 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1fbl n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbl n GLY 179 N 0.00 4.12 3.64 -0.02 0.00 -1.26 -4.45 105.19 107.23 1fbl n GLY 179 Ca 0.00 0.07 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 1fbl n GLY 179 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1fbl n ASN 180 N 7.74 3.66 -0.13 1.61 5.15 -1.26 -4.90 115.26 127.12 1fbl n ASN 180 Ca 0.00 0.77 -0.25 0.00 -0.60 0.00 0.00 54.58 54.50 1fbl n ASN 180 Cb 0.00 -1.47 -0.11 0.00 -0.53 0.00 0.00 39.78 37.68 1fbl n ASN 180 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1fbl n LEU 181 N 8.13 2.33 -3.84 1.20 4.77 -1.26 -4.66 117.00 123.66 1fbl n LEU 181 Ca 0.24 0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 56.33 1fbl n LEU 181 Cb 0.37 -0.86 -0.02 0.00 -2.33 0.00 0.00 43.42 40.58 1fbl n LEU 181 CO 0.70 0.70 0.52 0.00 -1.33 0.00 0.00 177.39 177.98 1fbl s ALA 182 N -2.51 -1.30 0.15 -1.18 0.00 -1.26 -0.71 121.76 114.94 1fbl s ALA 182 Ca -0.37 -0.23 -0.22 0.00 0.00 0.00 0.00 51.96 51.14 1fbl s ALA 182 Cb 0.12 0.81 0.06 0.00 0.00 0.00 0.00 23.12 24.12 1fbl s ALA 182 CO 0.54 -1.04 0.57 -3.38 0.00 0.00 0.00 175.76 172.44 1fbl s HIS 183 N -3.80 -0.48 0.15 0.00 -3.43 -0.63 -5.00 115.29 102.10 1fbl s HIS 183 Ca 0.11 0.28 -0.07 0.00 -0.80 0.00 0.00 55.06 54.59 1fbl s HIS 183 Cb -0.05 0.50 -0.02 0.00 -1.43 0.00 0.00 32.58 31.58 1fbl s HIS 183 CO 0.06 -0.81 0.22 0.00 -2.00 0.00 0.00 174.74 172.21 1fbl s ALA 184 N -3.65 0.26 -0.00 -1.38 0.00 -1.26 -0.22 121.76 115.50 1fbl s ALA 184 Ca 0.01 -1.06 0.07 0.00 0.00 0.00 0.00 51.96 50.98 1fbl s ALA 184 Cb -0.00 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 1fbl s ALA 184 CO -0.12 -0.60 -0.22 -0.06 0.00 0.00 0.00 175.76 174.76 1fbl s PHE 185 N -3.99 1.96 1.16 0.00 0.40 0.30 -4.91 117.98 112.90 1fbl s PHE 185 Ca 0.19 -0.37 -0.14 0.00 -0.60 0.00 0.00 56.93 56.01 1fbl s PHE 185 Cb 0.04 -1.24 0.24 0.00 0.51 0.00 0.00 43.02 42.58 1fbl s PHE 185 CO 0.01 -0.01 0.77 0.00 0.70 0.00 0.00 175.22 176.69 1fbl n GLN 186 N 2.40 -2.23 -1.69 0.44 10.64 -1.26 0.11 117.38 125.79 1fbl n GLN 186 Ca -0.16 -0.62 -0.44 0.00 -1.83 0.00 0.00 57.00 53.95 1fbl n GLN 186 Cb 0.53 -2.05 -0.03 0.00 -0.86 0.00 0.00 30.24 27.82 1fbl n GLN 186 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1fbl n PRO 187 N -4.23 2.36 0.00 2.61 -0.02 -1.24 -0.15 135.00 134.33 1fbl n PRO 187 Ca 0.03 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1fbl n PRO 187 Cb 0.56 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1fbl n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fbl n GLY 188 N 3.13 0.68 3.92 -1.23 0.00 -1.26 -4.75 105.19 105.68 1fbl n GLY 188 Ca 0.14 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 1fbl n GLY 188 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fbl s PRO 189 N -2.00 1.74 6.27 1.61 0.04 -1.26 -3.73 135.00 137.66 1fbl s PRO 189 Ca 0.00 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 60.88 1fbl s PRO 189 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1fbl s PRO 189 CO 0.00 -1.66 0.00 0.41 0.04 0.00 0.00 177.00 175.79 1fbl n GLY 190 N -3.28 1.99 0.23 0.56 0.00 -1.26 -2.05 105.19 101.38 1fbl n GLY 190 Ca 0.10 0.36 0.12 0.00 0.00 0.00 0.00 46.02 46.60 1fbl n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1fbl h ILE 191 N 0.00 0.25 -2.50 -0.61 2.10 -1.95 -3.46 117.51 111.34 1fbl h ILE 191 Ca 0.00 -1.03 -0.60 0.00 1.08 0.00 0.00 64.86 64.31 1fbl h ILE 191 Cb 0.00 1.84 0.11 0.00 -1.09 0.00 0.00 36.82 37.68 1fbl h ILE 191 CO 0.00 0.12 0.15 0.61 -1.08 0.00 0.00 178.15 177.95 1fbl n GLY 192 N 0.53 -0.21 3.30 8.18 0.00 -0.87 -0.85 105.19 115.28 1fbl n GLY 192 Ca 0.02 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1fbl n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbl n GLY 193 N 1.22 2.79 3.76 -0.02 0.00 0.30 -4.51 105.19 108.72 1fbl n GLY 193 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1fbl n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fbl s ASP 194 N -3.37 7.22 -0.10 1.61 1.01 -0.03 -4.57 116.67 118.44 1fbl s ASP 194 Ca 0.00 2.28 0.03 0.00 0.71 0.00 0.00 52.55 55.57 1fbl s ASP 194 Cb 0.00 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.31 1fbl s ASP 194 CO 0.00 -0.18 -0.17 0.00 0.21 0.00 0.00 175.17 175.03 1fbl s ALA 195 N -1.18 1.73 -0.07 5.23 0.00 -0.91 -0.54 121.76 126.02 1fbl s ALA 195 Ca 0.45 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.74 1fbl s ALA 195 Cb -0.32 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 1fbl s ALA 195 CO 0.41 0.08 -0.24 -1.01 0.00 0.00 0.00 175.76 175.00 1fbl s HIS 196 N 0.71 2.50 -0.07 0.00 3.76 0.69 -2.14 115.29 120.74 1fbl s HIS 196 Ca -0.12 -0.80 0.03 0.00 -0.15 0.00 0.00 55.06 54.02 1fbl s HIS 196 Cb -0.16 -1.64 -0.02 0.00 1.11 0.00 0.00 32.58 31.87 1fbl s HIS 196 CO 0.03 -0.26 -0.14 -0.06 -0.85 0.00 0.00 174.74 173.45 1fbl s PHE 197 N -0.02 2.72 -0.33 1.40 0.40 -0.26 -1.61 117.98 120.28 1fbl s PHE 197 Ca -0.08 -0.28 -0.29 0.00 -0.60 0.00 0.00 56.93 55.69 1fbl s PHE 197 Cb -0.15 -1.67 -0.00 0.00 0.51 0.00 0.00 43.02 41.70 1fbl s PHE 197 CO 0.05 0.09 1.49 0.34 0.70 0.00 0.00 175.22 177.90 1fbl s ASP 198 N -0.48 6.35 0.33 1.36 2.15 0.11 -0.16 116.67 126.32 1fbl s ASP 198 Ca 0.06 1.17 0.26 0.00 0.43 0.00 0.00 52.55 54.47 1fbl s ASP 198 Cb -0.12 -2.54 1.02 0.00 -0.30 0.00 0.00 42.92 40.98 1fbl s ASP 198 CO 0.02 -1.36 1.78 -0.08 -0.17 0.00 0.00 175.17 175.36 1fbl h GLU 199 N 10.73 0.00 0.00 4.34 4.57 0.21 -0.97 114.58 133.46 1fbl h GLU 199 Ca -0.30 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1fbl h GLU 199 Cb 1.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1fbl h GLU 199 CO 1.05 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.63 1fbl n ASP 200 N -2.47 0.24 -4.79 1.04 8.00 -1.26 -4.66 116.55 112.65 1fbl n ASP 200 Ca 0.02 0.57 -0.39 0.00 0.71 0.00 0.00 54.79 55.71 1fbl n ASP 200 Cb 0.29 -0.62 -0.06 0.00 -0.02 0.00 0.00 41.12 40.71 1fbl n ASP 200 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1fbl s GLU 201 N -3.14 4.50 -0.60 -1.24 0.41 -0.37 -4.08 118.70 114.19 1fbl s GLU 201 Ca 0.05 1.11 -0.28 0.00 -0.41 0.00 0.00 54.97 55.43 1fbl s GLU 201 Cb 0.08 -3.15 0.02 0.00 -1.78 0.00 0.00 34.13 29.31 1fbl s GLU 201 CO 0.26 0.52 1.29 0.50 -0.49 0.00 0.00 175.26 177.34 1fbl s ARG 202 N -1.39 3.38 -0.22 1.61 3.00 -1.26 -4.98 118.95 119.09 1fbl s ARG 202 Ca 0.38 0.25 -0.29 0.00 -1.00 0.00 0.00 55.73 55.08 1fbl s ARG 202 Cb -0.21 -4.08 0.00 0.00 0.00 0.00 0.00 34.95 30.66 1fbl s ARG 202 CO 0.25 -1.85 1.10 -1.58 0.00 0.00 0.00 175.30 173.21 1fbl s TRP 203 N 5.51 3.20 0.40 5.12 0.52 -1.26 -4.45 118.94 127.98 1fbl s TRP 203 Ca 0.45 1.33 0.07 0.00 0.02 0.00 0.00 56.10 57.98 1fbl s TRP 203 Cb -0.09 -3.36 -0.06 0.00 -1.15 0.00 0.00 33.47 28.82 1fbl s TRP 203 CO 0.24 -0.81 0.14 0.95 0.02 0.00 0.00 176.95 177.48 1fbl s THR 204 N 3.32 2.34 -1.05 2.01 -4.23 -0.35 -4.58 115.64 113.10 1fbl s THR 204 Ca 0.47 -1.76 0.09 0.00 -1.18 0.00 0.00 61.69 59.31 1fbl s THR 204 Cb -0.16 -2.98 0.13 0.00 1.34 0.00 0.00 72.50 70.83 1fbl s THR 204 CO 0.09 -0.03 0.93 0.29 -0.54 0.00 0.00 174.62 175.36 1fbl n LYS 205 N -1.18 1.11 -1.15 3.99 5.02 -1.26 -2.11 118.16 122.58 1fbl n LYS 205 Ca -0.02 -1.34 0.00 0.00 -2.02 0.00 0.00 58.31 54.93 1fbl n LYS 205 Cb 0.64 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 1fbl n LYS 205 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1fbl n ASN 206 N 0.47 0.26 0.15 4.39 0.23 -1.26 -5.00 115.26 114.50 1fbl n ASN 206 Ca 0.07 -0.57 0.09 0.00 -0.53 0.00 0.00 54.58 53.64 1fbl n ASN 206 Cb 0.29 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.48 1fbl n ASN 206 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1fbl n PHE 207 N 0.00 0.62 -2.06 -2.53 -1.74 -1.26 -4.48 117.46 106.01 1fbl n PHE 207 Ca 0.00 0.32 -0.37 0.00 -0.56 0.00 0.00 57.45 56.84 1fbl n PHE 207 Cb 0.00 -0.97 0.02 0.00 1.52 0.00 0.00 39.48 40.05 1fbl n PHE 207 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1fbl s ARG 208 N -3.45 3.31 -0.52 3.97 0.52 -1.26 -4.74 118.95 116.78 1fbl s ARG 208 Ca -0.02 1.89 -0.41 0.00 -0.52 0.00 0.00 55.73 56.68 1fbl s ARG 208 Cb 0.05 -2.18 -0.17 0.00 0.52 0.00 0.00 34.95 33.17 1fbl s ARG 208 CO 0.17 -0.95 2.21 -0.25 0.02 0.00 0.00 175.30 176.50 1fbl n ASP 209 N -1.05 1.02 -1.07 0.23 8.00 -1.26 -3.37 116.55 119.05 1fbl n ASP 209 Ca 0.11 0.55 0.00 0.00 0.71 0.00 0.00 54.79 56.16 1fbl n ASP 209 Cb 0.48 -0.99 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 1fbl n ASP 209 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1fbl n TYR 210 N 8.44 0.00 -2.04 1.24 4.01 -1.26 -4.63 117.16 122.92 1fbl n TYR 210 Ca 0.53 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.85 1fbl n TYR 210 Cb 0.03 -1.07 -0.03 0.00 -0.31 0.00 0.00 39.34 37.97 1fbl n TYR 210 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1fbl s ASN 211 N -1.79 6.69 0.20 7.72 3.84 -1.22 -1.21 114.94 129.18 1fbl s ASN 211 Ca 0.00 2.26 -0.09 0.00 0.21 0.00 0.00 52.86 55.24 1fbl s ASN 211 Cb 0.00 -2.55 0.13 0.00 -0.55 0.00 0.00 41.25 38.28 1fbl s ASN 211 CO 0.00 -0.87 1.76 0.25 -2.79 0.00 0.00 177.10 175.45 1fbl h LEU 212 N 9.40 1.01 -0.33 3.21 5.85 -1.77 -3.03 115.31 129.65 1fbl h LEU 212 Ca -0.40 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.22 1fbl h LEU 212 Cb 1.18 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.88 1fbl h LEU 212 CO 0.94 0.90 -0.12 0.22 -0.34 0.00 0.00 178.44 180.04 1fbl h TYR 213 N 1.05 -0.27 -0.82 1.25 3.20 -1.83 -0.55 116.97 119.01 1fbl h TYR 213 Ca 0.24 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.24 1fbl h TYR 213 Cb 0.20 0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.57 1fbl h TYR 213 CO 0.02 -0.18 0.47 -0.09 -1.64 0.00 0.00 178.16 176.73 1fbl h ARG 214 N -0.05 0.76 -0.17 1.82 9.65 -1.91 -2.51 114.38 121.97 1fbl h ARG 214 Ca 0.16 -0.05 -0.20 0.00 -1.10 0.00 0.00 59.98 58.80 1fbl h ARG 214 Cb 0.30 -0.17 0.01 0.00 -1.39 0.00 0.00 29.97 28.71 1fbl h ARG 214 CO -0.37 0.50 -0.67 0.28 2.80 0.00 0.00 179.97 182.52 1fbl h VAL 215 N 0.79 1.29 -0.40 0.20 2.07 -1.37 -3.22 116.25 115.61 1fbl h VAL 215 Ca 0.39 -1.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 1fbl h VAL 215 Cb 0.35 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1fbl h VAL 215 CO -0.24 0.60 0.13 0.00 0.02 0.00 0.00 177.57 178.07 1fbl h ALA 216 N 0.56 1.48 -0.16 1.67 0.00 -0.74 -1.94 119.26 120.13 1fbl h ALA 216 Ca -0.04 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1fbl h ALA 216 Cb 1.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1fbl h ALA 216 CO 0.14 0.39 -0.48 0.00 0.00 0.00 0.00 179.25 179.31 1fbl h ALA 217 N 1.57 0.88 0.53 0.00 0.00 -1.56 -2.76 119.26 117.93 1fbl h ALA 217 Ca 0.14 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1fbl h ALA 217 Cb 0.17 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fbl h ALA 217 CO -0.01 0.66 -0.26 1.25 0.00 0.00 0.00 179.25 180.89 1fbl h HIS 218 N 0.33 -0.66 -0.99 0.00 6.17 -1.39 -3.25 115.15 115.35 1fbl h HIS 218 Ca 0.02 -0.02 0.18 0.00 0.71 0.00 0.00 60.37 61.26 1fbl h HIS 218 Cb 0.96 0.22 -0.10 0.00 2.52 0.00 0.00 27.41 31.02 1fbl h HIS 218 CO 0.03 -0.41 0.62 0.93 0.71 0.00 0.00 177.93 179.80 1fbl h GLU 219 N -0.88 0.74 -0.63 5.26 4.39 -1.48 -2.57 114.58 119.41 1fbl h GLU 219 Ca -0.07 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1fbl h GLU 219 Cb 0.55 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1fbl h GLU 219 CO 0.12 0.49 0.24 -0.07 -1.16 0.00 0.00 179.01 178.63 1fbl h LEU 220 N 0.76 0.85 -2.69 1.33 3.38 -1.60 -1.68 115.31 115.66 1fbl h LEU 220 Ca 0.55 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1fbl h LEU 220 Cb 0.86 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1fbl h LEU 220 CO -0.33 0.77 0.00 1.23 0.09 0.00 0.00 178.44 180.20 1fbl h GLY 221 N 1.01 0.00 0.16 0.83 0.00 -1.49 -0.01 103.07 103.57 1fbl h GLY 221 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 1fbl h GLY 221 CO -0.02 0.00 -0.03 0.45 0.00 0.00 0.00 176.54 176.95 1fbl h HIS 222 N 0.00 -0.07 -1.02 5.60 3.86 -1.38 0.29 115.15 122.44 1fbl h HIS 222 Ca 0.00 -0.00 0.30 0.00 -1.16 0.00 0.00 60.37 59.50 1fbl h HIS 222 Cb 0.00 0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 1fbl h HIS 222 CO 0.00 0.49 0.74 0.77 0.86 0.00 0.00 177.93 180.80 1fbl h SER 223 N -0.92 0.00 0.13 2.45 0.02 -0.69 0.41 113.55 114.95 1fbl h SER 223 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1fbl h SER 223 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1fbl h SER 223 CO 0.01 0.00 -0.25 0.18 -1.14 0.00 0.00 176.83 175.63 1fbl n LEU 224 N -4.19 1.44 0.00 5.07 4.77 -0.16 -3.67 117.00 120.25 1fbl n LEU 224 Ca 0.21 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1fbl n LEU 224 Cb 1.09 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 1fbl n LEU 224 CO 0.39 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1fbl n GLY 225 N 1.33 1.12 3.93 -0.72 0.00 0.14 -4.62 105.19 106.37 1fbl n GLY 225 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1fbl n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fbl s LEU 226 N 0.00 4.24 0.00 0.99 1.43 0.10 -1.99 118.68 123.45 1fbl s LEU 226 Ca 0.00 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 1fbl s LEU 226 Cb 0.00 -3.16 -0.00 0.00 0.03 0.00 0.00 46.19 43.06 1fbl s LEU 226 CO 0.00 -0.03 0.01 -1.20 0.23 0.00 0.00 176.35 175.36 1fbl n SER 227 N -0.61 2.47 -4.77 2.29 7.64 0.12 -4.09 113.62 116.68 1fbl n SER 227 Ca -0.05 -2.02 -0.40 0.00 1.01 0.00 0.00 58.87 57.41 1fbl n SER 227 Cb 0.54 0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.91 1fbl n SER 227 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1fbl s HIS 228 N -1.89 3.23 0.09 1.43 0.09 -1.26 -4.23 115.29 112.75 1fbl s HIS 228 Ca 0.01 1.52 0.00 0.00 -0.00 0.00 0.00 55.06 56.60 1fbl s HIS 228 Cb 0.00 -3.53 -0.04 0.00 -0.00 0.00 0.00 32.58 29.01 1fbl s HIS 228 CO 0.01 -1.38 0.25 0.45 -0.00 0.00 0.00 174.74 174.06 1fbl s SER 229 N -0.66 6.36 0.00 1.40 0.15 -0.39 -4.32 113.70 116.24 1fbl s SER 229 Ca 0.48 0.26 0.28 0.00 0.70 0.00 0.00 55.95 57.67 1fbl s SER 229 Cb -0.37 -1.95 0.98 0.00 -1.71 0.00 0.00 66.02 62.97 1fbl s SER 229 CO 0.48 0.12 1.71 0.35 1.20 0.00 0.00 173.24 177.10 1fbl n THR 230 N 0.01 0.00 -2.23 6.45 -2.24 -1.26 -4.03 114.28 110.98 1fbl n THR 230 Ca -0.05 -0.11 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 1fbl n THR 230 Cb 0.52 0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.92 1fbl n THR 230 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fbl s ASP 231 N -2.45 6.82 0.50 3.42 -1.08 -1.26 -4.88 116.67 117.74 1fbl s ASP 231 Ca 0.27 1.95 0.14 0.00 -0.52 0.00 0.00 52.55 54.39 1fbl s ASP 231 Cb 0.20 -2.54 1.19 0.00 -1.46 0.00 0.00 42.92 40.31 1fbl s ASP 231 CO 0.49 -0.83 2.13 -0.29 0.52 0.00 0.00 175.17 177.18 1fbl h ILE 232 N 5.51 1.02 -0.00 4.11 6.09 -1.95 -2.86 117.51 129.42 1fbl h ILE 232 Ca -0.32 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 1fbl h ILE 232 Cb 1.14 0.92 0.00 0.00 0.47 0.00 0.00 36.82 39.35 1fbl h ILE 232 CO 0.96 0.02 -0.36 0.61 -3.07 0.00 0.00 178.15 176.32 1fbl n GLY 233 N -1.52 -1.00 3.77 8.18 0.00 -1.26 -4.91 105.19 108.45 1fbl n GLY 233 Ca -0.02 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 1fbl n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbl s ALA 234 N -2.77 3.28 -0.31 4.61 0.00 -1.08 -4.54 121.76 120.95 1fbl s ALA 234 Ca 0.17 0.55 0.26 0.00 0.00 0.00 0.00 51.96 52.94 1fbl s ALA 234 Cb 0.18 -3.17 1.11 0.00 0.00 0.00 0.00 23.12 21.24 1fbl s ALA 234 CO 0.61 0.20 1.78 -0.07 0.00 0.00 0.00 175.76 178.28 1fbl h LEU 235 N 3.66 0.00 -1.78 0.00 3.38 -1.89 -1.19 115.31 117.49 1fbl h LEU 235 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1fbl h LEU 235 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1fbl h LEU 235 CO 0.66 0.00 0.00 0.23 0.09 0.00 0.00 178.44 179.42 1fbl n MET 236 N -2.45 2.16 -1.43 1.13 2.81 -1.26 -4.53 117.12 113.55 1fbl n MET 236 Ca 0.02 -1.76 -0.36 0.00 -1.81 0.00 0.00 57.70 53.79 1fbl n MET 236 Cb 0.24 -1.45 0.09 0.00 -0.71 0.00 0.00 33.22 31.39 1fbl n MET 236 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1fbl n TYR 237 N 0.97 1.26 0.25 2.03 9.36 -0.45 -1.26 117.16 129.32 1fbl n TYR 237 Ca 0.18 0.41 0.14 0.00 3.32 0.00 0.00 57.90 61.94 1fbl n TYR 237 Cb 0.47 -2.15 0.60 0.00 -0.63 0.00 0.00 39.34 37.63 1fbl n TYR 237 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1fbl h PRO 238 N -0.13 0.00 -6.53 2.98 0.13 -1.89 -3.46 132.00 123.10 1fbl h PRO 238 Ca -0.48 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.99 1fbl h PRO 238 Cb 1.33 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.31 1fbl h PRO 238 CO 0.49 0.11 -0.74 -0.80 -0.23 0.00 0.00 178.00 176.83 1fbl s ASN 239 N -5.94 4.35 -0.17 1.44 0.02 -1.26 -5.08 114.94 108.29 1fbl s ASN 239 Ca 0.00 -0.44 -0.29 0.00 -1.02 0.00 0.00 52.86 51.11 1fbl s ASN 239 Cb 0.10 -0.80 -0.04 0.00 0.02 0.00 0.00 41.25 40.53 1fbl s ASN 239 CO 0.58 0.15 1.65 -0.47 0.02 0.00 0.00 177.10 179.04 1fbl s TYR 240 N -1.35 2.03 -0.28 2.20 5.04 -1.26 -4.96 117.35 118.76 1fbl s TYR 240 Ca 0.22 0.45 -0.02 0.00 -2.44 0.00 0.00 57.07 55.28 1fbl s TYR 240 Cb -0.10 -3.95 0.09 0.00 0.35 0.00 0.00 41.96 38.35 1fbl s TYR 240 CO 0.14 -3.25 0.09 0.42 -1.34 0.00 0.00 175.55 171.62 1fbl s ILE 241 N 4.98 0.57 -0.03 3.14 1.09 -1.26 -5.13 121.20 124.56 1fbl s ILE 241 Ca 0.73 -1.09 -0.25 0.00 -1.10 0.00 0.00 60.65 58.94 1fbl s ILE 241 Cb -0.28 -1.38 -0.04 0.00 -1.06 0.00 0.00 42.46 39.70 1fbl s ILE 241 CO 0.29 -0.61 0.79 -0.47 -0.10 0.00 0.00 174.94 174.84 1fbl s TYR 242 N 1.78 3.62 -0.15 3.97 5.04 -1.26 -4.99 117.35 125.36 1fbl s TYR 242 Ca 0.08 1.40 0.02 0.00 -2.44 0.00 0.00 57.07 56.12 1fbl s TYR 242 Cb -0.17 -2.89 0.03 0.00 0.35 0.00 0.00 41.96 39.28 1fbl s TYR 242 CO -0.25 0.09 0.89 0.25 -1.34 0.00 0.00 175.55 175.19 1fbl n THR 243 N 3.68 0.70 0.00 4.34 -2.24 -1.26 -4.99 114.28 114.52 1fbl n THR 243 Ca 0.01 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1fbl n THR 243 Cb 0.51 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1fbl n THR 243 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbl n GLY 244 N -0.23 1.10 1.21 3.38 0.00 -1.26 -4.99 105.19 104.41 1fbl n GLY 244 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1fbl n GLY 244 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fbl n ASP 245 N 0.00 -0.57 -3.41 1.61 5.68 -1.26 -5.06 116.55 113.54 1fbl n ASP 245 Ca 0.00 -1.31 -0.20 0.00 -0.50 0.00 0.00 54.79 52.78 1fbl n ASP 245 Cb 0.00 0.93 -0.10 0.00 -1.14 0.00 0.00 41.12 40.81 1fbl n ASP 245 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1fbl s VAL 246 N -2.45 -0.26 0.08 2.12 1.01 -1.26 -4.99 120.40 114.65 1fbl s VAL 246 Ca 0.07 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.22 1fbl s VAL 246 Cb -0.01 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1fbl s VAL 246 CO 0.02 -0.62 -0.19 0.00 0.00 0.00 0.00 175.10 174.30 1fbl s GLN 247 N 1.78 1.11 0.06 2.72 -2.07 -1.26 -5.08 119.66 116.92 1fbl s GLN 247 Ca 0.14 -1.06 -0.30 0.00 -1.82 0.00 0.00 55.36 52.32 1fbl s GLN 247 Cb -0.16 -1.29 -0.05 0.00 -1.09 0.00 0.00 33.01 30.42 1fbl s GLN 247 CO -0.17 0.30 1.05 -0.51 -1.32 0.00 0.00 175.29 174.65 1fbl s LEU 248 N -1.69 4.41 0.00 2.60 1.43 -1.26 -4.74 118.68 119.43 1fbl s LEU 248 Ca 0.05 1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 54.87 1fbl s LEU 248 Cb -0.10 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 42.70 1fbl s LEU 248 CO 0.03 -0.27 0.96 -1.54 0.23 0.00 0.00 176.35 175.75 1fbl n SER 249 N 3.49 0.13 0.20 2.29 3.41 -1.26 -4.04 113.62 117.84 1fbl n SER 249 Ca 0.06 -1.38 0.05 0.00 -0.26 0.00 0.00 58.87 57.34 1fbl n SER 249 Cb 0.49 -0.73 0.43 0.00 -0.26 0.00 0.00 64.21 64.14 1fbl n SER 249 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1fbl h GLN 250 N 0.00 0.00 -0.05 4.33 5.75 0.82 -3.15 115.11 122.80 1fbl h GLN 250 Ca -0.31 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.19 1fbl h GLN 250 Cb 0.87 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.41 1fbl h GLN 250 CO 0.22 0.32 0.01 0.22 -2.65 0.00 0.00 178.83 176.96 1fbl h ASP 251 N 0.00 0.07 -0.69 -0.69 3.58 -1.91 -1.00 116.42 115.79 1fbl h ASP 251 Ca -0.00 -0.23 0.04 0.00 0.42 0.00 0.00 57.03 57.26 1fbl h ASP 251 Cb 0.65 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.64 1fbl h ASP 251 CO 0.04 0.29 0.46 0.44 -2.88 0.00 0.00 179.24 177.58 1fbl h ASP 252 N -0.14 0.69 -0.19 2.28 3.32 -1.92 -1.73 116.42 118.73 1fbl h ASP 252 Ca 0.02 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1fbl h ASP 252 Cb 0.24 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1fbl h ASP 252 CO 0.00 0.47 -0.01 0.40 -1.72 0.00 0.00 179.24 178.38 1fbl h ILE 253 N 0.80 1.26 0.00 0.35 2.04 -1.49 -2.73 117.51 117.74 1fbl h ILE 253 Ca 0.28 -0.90 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 1fbl h ILE 253 Cb 0.12 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1fbl h ILE 253 CO -0.08 0.27 -0.34 0.44 0.00 0.00 0.00 178.15 178.44 1fbl h ASP 254 N 0.09 0.00 -0.18 1.72 3.32 -0.54 -1.88 116.42 118.94 1fbl h ASP 254 Ca 0.05 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 1fbl h ASP 254 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1fbl h ASP 254 CO 0.01 0.34 -0.35 1.23 -1.72 0.00 0.00 179.24 178.75 1fbl h GLY 255 N 1.52 0.61 1.55 2.75 0.00 -1.28 -1.65 103.07 106.57 1fbl h GLY 255 Ca -0.00 -0.72 -0.25 0.00 0.00 0.00 0.00 47.33 46.36 1fbl h GLY 255 CO 0.04 0.65 -1.08 1.19 0.00 0.00 0.00 176.54 177.34 1fbl h ILE 256 N 0.22 1.43 0.00 2.60 6.09 -1.40 -2.84 117.51 123.61 1fbl h ILE 256 Ca 0.01 -2.67 0.00 0.00 -1.37 0.00 0.00 64.86 60.83 1fbl h ILE 256 Cb 0.94 2.64 0.00 0.00 0.47 0.00 0.00 36.82 40.87 1fbl h ILE 256 CO 0.08 0.79 0.00 1.56 -3.07 0.00 0.00 178.15 177.51 1fbl h GLN 257 N 0.17 0.00 0.00 2.19 4.20 -1.42 0.16 115.11 120.42 1fbl h GLN 257 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1fbl h GLN 257 Cb 1.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.53 1fbl h GLN 257 CO 0.18 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.34 1fbl n ALA 258 N -2.01 1.99 -0.08 3.87 0.00 -0.62 -0.41 120.51 123.24 1fbl n ALA 258 Ca 0.02 0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 1fbl n ALA 258 Cb 0.34 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.29 1fbl n ALA 258 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1fbl n ILE 259 N -2.26 0.94 -0.10 0.00 5.41 -0.79 -4.78 119.36 117.78 1fbl n ILE 259 Ca 0.04 -0.31 0.03 0.00 1.00 0.00 0.00 62.75 63.51 1fbl n ILE 259 Cb 0.34 -1.34 0.09 0.00 -0.71 0.00 0.00 39.64 38.01 1fbl n ILE 259 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1fbl n TYR 260 N -3.30 0.27 -1.09 1.39 4.01 0.50 -5.10 117.16 113.85 1fbl n TYR 260 Ca -0.31 -0.50 0.14 0.00 -0.16 0.00 0.00 57.90 57.07 1fbl n TYR 260 Cb 0.78 -0.04 -0.05 0.00 -0.31 0.00 0.00 39.34 39.72 1fbl n TYR 260 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fbl n GLY 261 N 0.08 -2.38 0.00 2.72 0.00 0.45 -4.39 105.19 101.68 1fbl n GLY 261 Ca 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1fbl n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fbl n PRO 262 N -3.81 1.83 0.00 1.61 -0.04 -1.26 -4.30 135.00 129.03 1fbl n PRO 262 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1fbl n PRO 262 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 1fbl n PRO 262 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1fbl n SER 263 N 0.00 0.00 0.00 3.54 2.88 -1.25 -3.25 113.62 115.54 1fbl n SER 263 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1fbl n SER 263 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1fbl n SER 263 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1fbl n GLU 264 N 0.00 0.00 -2.98 -1.46 1.02 -1.21 -4.17 120.64 111.84 1fbl n GLU 264 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1fbl n GLU 264 Cb 0.00 -1.74 -0.03 0.00 -0.02 0.00 0.00 31.44 29.65 1fbl n GLU 264 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1fbl n ASN 265 N 0.00 -2.39 -3.15 1.62 6.94 -1.23 -4.64 115.26 112.41 1fbl n ASN 265 Ca 0.00 -2.74 -0.14 0.00 -0.02 0.00 0.00 54.58 51.68 1fbl n ASN 265 Cb 0.00 0.94 -0.02 0.00 -2.36 0.00 0.00 39.78 38.34 1fbl n ASN 265 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 1fbl n PRO 266 N 2.85 0.54 -2.73 -0.53 -0.02 -1.26 -1.38 135.00 132.46 1fbl n PRO 266 Ca 0.22 -0.86 -0.08 0.00 -2.02 0.00 0.00 63.50 60.76 1fbl n PRO 266 Cb 0.53 -2.22 0.08 0.00 -0.02 0.00 0.00 33.50 31.87 1fbl n PRO 266 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1fbl n VAL 267 N 5.18 0.00 -0.68 -1.45 0.24 -1.26 -5.09 118.33 115.26 1fbl n VAL 267 Ca 0.19 -1.39 -0.27 0.00 -2.04 0.00 0.00 64.34 60.84 1fbl n VAL 267 Cb 0.11 1.45 -0.04 0.00 -1.47 0.00 0.00 33.84 33.89 1fbl n VAL 267 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fbl n GLN 268 N 0.67 0.00 -1.58 7.34 1.13 -0.48 -4.85 117.38 119.61 1fbl n GLN 268 Ca 0.05 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.75 1fbl n GLN 268 Cb 0.69 -0.59 0.08 0.00 0.11 0.00 0.00 30.24 30.53 1fbl n GLN 268 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1fbl n PRO 269 N 1.53 0.87 -4.30 -1.09 -0.04 -1.25 -5.06 135.00 125.66 1fbl n PRO 269 Ca 0.12 0.35 -0.19 0.00 -0.04 0.00 0.00 63.50 63.74 1fbl n PRO 269 Cb -0.02 -2.41 -0.13 0.00 -0.04 0.00 0.00 33.50 30.90 1fbl n PRO 269 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1fbl s SER 270 N -1.49 1.54 0.08 3.54 0.15 -1.26 -5.11 113.70 111.16 1fbl s SER 270 Ca 0.79 -0.46 0.04 0.00 0.70 0.00 0.00 55.95 57.02 1fbl s SER 270 Cb -0.37 -0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 63.82 1fbl s SER 270 CO 0.44 0.00 -0.12 -0.83 1.20 0.00 0.00 173.24 173.94 1fbl s GLY 271 N -1.18 0.83 0.02 9.45 0.00 -1.26 -5.03 107.32 110.14 1fbl s GLY 271 Ca 0.00 -1.08 -0.34 0.00 0.00 0.00 0.00 44.72 43.31 1fbl s GLY 271 CO 0.01 -1.13 1.78 -1.55 0.00 0.00 0.00 173.10 172.22 1fbl n PRO 272 N 0.93 2.26 -3.14 2.90 -0.04 -1.26 -3.46 135.00 133.18 1fbl n PRO 272 Ca -0.19 0.82 -0.39 0.00 -0.04 0.00 0.00 63.50 63.70 1fbl n PRO 272 Cb 0.56 -2.66 -0.05 0.00 -0.04 0.00 0.00 33.50 31.31 1fbl n PRO 272 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1fbl s GLN 273 N 2.92 4.31 0.09 0.54 -0.44 -1.26 0.11 119.66 125.93 1fbl s GLN 273 Ca 0.87 0.66 -0.31 0.00 -2.50 0.00 0.00 55.36 54.08 1fbl s GLN 273 Cb -0.66 -3.50 -0.07 0.00 -1.64 0.00 0.00 33.01 27.14 1fbl s GLN 273 CO 0.45 -0.05 1.35 0.99 0.50 0.00 0.00 175.29 178.53 1fbl s THR 274 N 1.27 3.52 0.17 -0.34 2.01 -1.26 -4.93 115.64 116.08 1fbl s THR 274 Ca 0.31 1.07 -0.31 0.00 0.31 0.00 0.00 61.69 63.07 1fbl s THR 274 Cb -0.16 -3.69 -0.17 0.00 0.01 0.00 0.00 72.50 68.49 1fbl s THR 274 CO 0.13 0.07 0.75 -2.65 -0.69 0.00 0.00 174.62 172.23 1fbl n PRO 275 N 4.13 0.29 -3.67 4.92 -0.02 -1.26 -4.97 135.00 134.43 1fbl n PRO 275 Ca 0.11 0.10 -0.39 0.00 -2.02 0.00 0.00 63.50 61.30 1fbl n PRO 275 Cb 0.43 -1.29 -0.11 0.00 -0.02 0.00 0.00 33.50 32.51 1fbl n PRO 275 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1fbl s GLN 276 N -0.82 2.60 0.24 -0.52 -1.52 -1.26 -5.02 119.66 113.36 1fbl s GLN 276 Ca 0.69 -1.34 -0.04 0.00 -1.95 0.00 0.00 55.36 52.72 1fbl s GLN 276 Cb -0.96 -3.65 0.41 0.00 -0.22 0.00 0.00 33.01 28.60 1fbl s GLN 276 CO 0.56 -0.83 1.78 0.28 -0.25 0.00 0.00 175.29 176.84 1fbl h VAL 277 N 6.11 0.83 -0.01 1.09 2.07 -1.99 -2.78 116.25 121.56 1fbl h VAL 277 Ca -0.23 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1fbl h VAL 277 Cb 1.08 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1fbl h VAL 277 CO 0.69 0.12 -0.66 0.00 0.02 0.00 0.00 177.57 177.74 1fbl n ASP 279 N -0.61 3.69 0.00 0.00 2.03 -1.05 -4.83 116.55 115.77 1fbl n ASP 279 Ca 0.07 0.81 0.08 0.00 0.52 0.00 0.00 54.79 56.27 1fbl n ASP 279 Cb 0.40 -1.46 0.48 0.00 -0.72 0.00 0.00 41.12 39.82 1fbl n ASP 279 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1fbl n SER 280 N 7.87 0.00 -1.10 1.67 3.41 -1.26 -2.32 113.62 121.89 1fbl n SER 280 Ca 0.23 -0.87 0.11 0.00 -0.26 0.00 0.00 58.87 58.08 1fbl n SER 280 Cb 0.36 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.53 1fbl n SER 280 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fbl n LYS 281 N -0.87 2.47 -2.37 4.33 4.01 -1.26 -4.94 118.16 119.54 1fbl n LYS 281 Ca 0.12 -2.28 -0.41 0.00 -0.51 0.00 0.00 58.31 55.23 1fbl n LYS 281 Cb 0.06 -1.48 -0.03 0.00 -0.51 0.00 0.00 35.03 33.06 1fbl n LYS 281 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1fbl s LEU 282 N -1.29 4.43 0.29 -0.35 2.96 -0.98 -4.92 118.68 118.81 1fbl s LEU 282 Ca 0.38 2.20 0.05 0.00 -0.22 0.00 0.00 54.13 56.53 1fbl s LEU 282 Cb 0.21 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 43.24 1fbl s LEU 282 CO 0.29 -0.41 -0.00 0.42 -1.32 0.00 0.00 176.35 175.33 1fbl s THR 283 N 0.24 1.35 0.17 3.68 -4.23 -1.26 -4.54 115.64 111.05 1fbl s THR 283 Ca 0.55 -2.05 0.10 0.00 -1.18 0.00 0.00 61.69 59.11 1fbl s THR 283 Cb -0.32 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 1fbl s THR 283 CO 0.35 -0.19 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.68 1fbl s PHE 284 N -3.20 2.44 -0.17 3.99 0.08 -1.26 -4.97 117.98 114.88 1fbl s PHE 284 Ca 0.32 -0.30 -0.23 0.00 0.12 0.00 0.00 56.93 56.84 1fbl s PHE 284 Cb 0.06 -1.24 -0.20 0.00 -0.57 0.00 0.00 43.02 41.07 1fbl s PHE 284 CO 0.13 0.46 0.40 -0.44 -0.10 0.00 0.00 175.22 175.67 1fbl h ASP 285 N 3.32 0.00 -5.08 1.36 5.19 -1.71 -3.44 116.42 116.06 1fbl h ASP 285 Ca -0.48 -0.65 -0.02 0.00 -0.62 0.00 0.00 57.03 55.26 1fbl h ASP 285 Cb 1.19 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.60 1fbl h ASP 285 CO 0.48 1.22 0.04 0.00 -3.12 0.00 0.00 179.24 177.86 1fbl s ALA 286 N -2.33 -0.96 -0.21 3.45 0.00 -1.22 -4.43 121.76 116.05 1fbl s ALA 286 Ca -0.23 -0.21 -0.10 0.00 0.00 0.00 0.00 51.96 51.42 1fbl s ALA 286 Cb 0.02 0.86 0.07 0.00 0.00 0.00 0.00 23.12 24.07 1fbl s ALA 286 CO 0.59 -0.81 0.49 0.42 0.00 0.00 0.00 175.76 176.44 1fbl s ILE 287 N -3.87 -0.19 0.00 0.00 1.01 -1.26 -0.64 121.20 116.25 1fbl s ILE 287 Ca 0.09 0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.87 1fbl s ILE 287 Cb -0.01 -0.73 -0.01 0.00 0.01 0.00 0.00 42.46 41.71 1fbl s ILE 287 CO -0.03 0.03 -0.15 0.28 0.00 0.00 0.00 174.94 175.07 1fbl s THR 288 N 1.77 1.21 0.45 2.92 -1.32 -0.32 -4.41 115.64 115.93 1fbl s THR 288 Ca -0.08 -0.74 -0.22 0.00 -1.21 0.00 0.00 61.69 59.44 1fbl s THR 288 Cb -0.08 -1.02 -0.08 0.00 -1.51 0.00 0.00 72.50 69.80 1fbl s THR 288 CO -0.15 0.27 1.07 0.28 -2.21 0.00 0.00 174.62 173.89 1fbl s THR 289 N -0.47 3.60 -0.29 5.08 -1.32 -1.26 0.06 115.64 121.03 1fbl s THR 289 Ca 0.05 1.12 0.01 0.00 -1.21 0.00 0.00 61.69 61.66 1fbl s THR 289 Cb -0.06 -3.52 0.15 0.00 -1.51 0.00 0.00 72.50 67.55 1fbl s THR 289 CO -0.00 -0.10 0.36 -0.22 -2.21 0.00 0.00 174.62 172.45 1fbl s LEU 290 N -3.09 -0.52 -1.36 9.08 2.96 0.15 -4.60 118.68 121.30 1fbl s LEU 290 Ca 0.63 -0.60 -0.01 0.00 -0.22 0.00 0.00 54.13 53.93 1fbl s LEU 290 Cb -0.21 0.82 -0.00 0.00 0.50 0.00 0.00 46.19 47.30 1fbl s LEU 290 CO 0.26 -0.37 0.53 0.54 -1.32 0.00 0.00 176.35 175.99 1fbl n ARG 291 N 5.29 -3.74 -0.58 1.98 1.74 -1.26 -2.21 116.66 117.87 1fbl n ARG 291 Ca -0.00 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 1fbl n ARG 291 Cb 0.48 -4.73 0.00 0.00 -1.02 0.00 0.00 32.46 27.19 1fbl n ARG 291 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fbl n GLY 292 N -1.83 0.95 3.54 -0.13 0.00 -1.26 -5.03 105.19 101.44 1fbl n GLY 292 Ca -0.30 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 1fbl n GLY 292 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fbl s GLU 293 N -0.34 1.84 -0.08 1.61 2.02 -0.94 -3.44 118.70 119.37 1fbl s GLU 293 Ca 0.00 -2.07 0.05 0.00 0.02 0.00 0.00 54.97 52.96 1fbl s GLU 293 Cb 0.00 -1.05 -0.01 0.00 0.10 0.00 0.00 34.13 33.17 1fbl s GLU 293 CO 0.00 -0.25 -0.23 -0.51 0.02 0.00 0.00 175.26 174.30 1fbl s LEU 294 N -3.61 2.18 -0.35 1.80 1.43 -1.22 0.31 118.68 119.23 1fbl s LEU 294 Ca 0.29 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.84 1fbl s LEU 294 Cb 0.07 -1.42 0.04 0.00 0.03 0.00 0.00 46.19 44.91 1fbl s LEU 294 CO 0.14 0.22 0.12 -0.04 0.23 0.00 0.00 176.35 177.02 1fbl s MET 295 N -0.01 2.60 -0.15 1.70 -1.94 0.11 -2.38 119.30 119.24 1fbl s MET 295 Ca -0.08 -1.22 -0.11 0.00 -1.71 0.00 0.00 55.69 52.58 1fbl s MET 295 Cb -0.15 -3.50 -0.05 0.00 2.01 0.00 0.00 34.83 33.15 1fbl s MET 295 CO 0.05 -0.70 0.22 -0.06 -0.01 0.00 0.00 175.02 174.52 1fbl s PHE 296 N 1.40 3.51 0.01 -0.03 0.40 -0.33 -1.18 117.98 121.76 1fbl s PHE 296 Ca -0.01 0.54 0.05 0.00 -0.60 0.00 0.00 56.93 56.91 1fbl s PHE 296 Cb -0.20 -2.18 -0.03 0.00 0.51 0.00 0.00 43.02 41.12 1fbl s PHE 296 CO 0.03 0.42 -0.13 -0.06 0.70 0.00 0.00 175.22 176.18 1fbl s PHE 297 N -0.10 2.72 -0.30 0.36 0.08 0.19 0.16 117.98 121.09 1fbl s PHE 297 Ca 0.14 -0.15 -0.01 0.00 0.12 0.00 0.00 56.93 57.03 1fbl s PHE 297 Cb -0.12 -1.55 0.19 0.00 -0.57 0.00 0.00 43.02 40.96 1fbl s PHE 297 CO 0.03 0.29 0.66 0.21 -0.10 0.00 0.00 175.22 176.31 1fbl s LYS 298 N -1.29 0.51 7.64 0.44 2.47 0.06 -2.08 119.74 127.49 1fbl s LYS 298 Ca 0.15 0.82 0.00 0.00 -1.56 0.00 0.00 55.97 55.38 1fbl s LYS 298 Cb -0.11 0.45 0.00 0.00 -1.46 0.00 0.00 37.83 36.71 1fbl s LYS 298 CO 0.05 -0.64 0.00 -0.25 0.16 0.00 0.00 175.35 174.67 1fbl n ASP 299 N 5.42 0.00 -0.05 1.43 8.00 -1.26 -1.07 116.55 129.03 1fbl n ASP 299 Ca -0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.62 1fbl n ASP 299 Cb 0.52 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 41.98 1fbl n ASP 299 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1fbl n ARG 300 N 11.03 0.19 -4.20 -1.24 1.74 -1.26 -1.12 116.66 121.80 1fbl n ARG 300 Ca 0.00 -0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.69 1fbl n ARG 300 Cb 0.00 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 1fbl n ARG 300 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1fbl s PHE 301 N -2.88 2.81 0.00 -1.55 0.08 -0.23 -0.82 117.98 115.39 1fbl s PHE 301 Ca 0.15 -0.12 0.06 0.00 0.12 0.00 0.00 56.93 57.14 1fbl s PHE 301 Cb 0.18 -1.45 -0.03 0.00 -0.57 0.00 0.00 43.02 41.15 1fbl s PHE 301 CO 0.63 0.45 -0.17 1.52 -0.10 0.00 0.00 175.22 177.54 1fbl s TYR 302 N -1.28 2.59 -0.30 0.36 -0.85 -0.39 -0.76 117.35 116.72 1fbl s TYR 302 Ca 0.23 -0.24 0.00 0.00 -0.52 0.00 0.00 57.07 56.54 1fbl s TYR 302 Cb -0.11 -1.53 0.06 0.00 0.38 0.00 0.00 41.96 40.76 1fbl s TYR 302 CO 0.15 0.20 -0.02 -1.64 -1.52 0.00 0.00 175.55 172.72 1fbl s MET 303 N -1.10 2.27 -0.00 -3.49 -1.94 0.12 -2.56 119.30 112.59 1fbl s MET 303 Ca 0.13 -1.38 -0.06 0.00 -1.71 0.00 0.00 55.69 52.68 1fbl s MET 303 Cb -0.10 -3.11 -0.05 0.00 2.01 0.00 0.00 34.83 33.58 1fbl s MET 303 CO 0.03 -0.66 0.25 0.50 -0.01 0.00 0.00 175.02 175.13 1fbl s ARG 304 N 1.17 3.55 0.00 2.03 3.52 -0.72 -1.19 118.95 127.31 1fbl s ARG 304 Ca -0.04 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.44 1fbl s ARG 304 Cb -0.20 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1fbl s ARG 304 CO -0.03 0.66 0.00 -2.37 -0.81 0.00 0.00 175.30 172.75 1fbl n THR 305 N 1.15 0.00 0.00 4.11 5.66 -1.00 -1.35 114.28 122.85 1fbl n THR 305 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1fbl n THR 305 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1fbl n THR 305 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1fbl n ASN 306 N 0.00 0.00 -4.44 1.09 2.85 -1.26 -3.42 115.26 110.08 1fbl n ASN 306 Ca 0.00 0.00 -0.52 0.00 -0.11 0.00 0.00 54.58 53.95 1fbl n ASN 306 Cb 0.00 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.94 1fbl n ASN 306 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1fbl n SER 307 N 4.61 2.00 0.00 1.20 2.88 -1.22 -3.49 113.62 119.59 1fbl n SER 307 Ca 0.00 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1fbl n SER 307 Cb 0.00 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.25 1fbl n SER 307 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1fbl n PHE 308 N 9.30 0.00 -2.06 0.66 1.16 -1.26 -4.94 117.46 120.32 1fbl n PHE 308 Ca 0.42 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.57 1fbl n PHE 308 Cb 0.19 -0.77 -0.03 0.00 -1.61 0.00 0.00 39.48 37.27 1fbl n PHE 308 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1fbl s TYR 309 N -0.21 2.06 -0.88 2.97 1.51 -1.23 -4.90 117.35 116.67 1fbl s TYR 309 Ca 0.00 0.38 -0.07 0.00 -1.01 0.00 0.00 57.07 56.37 1fbl s TYR 309 Cb 0.00 -3.91 -0.12 0.00 -0.11 0.00 0.00 41.96 37.82 1fbl s TYR 309 CO 0.00 -3.40 2.73 -2.30 -1.11 0.00 0.00 175.55 171.47 1fbl n PRO 310 N 7.31 2.54 0.00 -1.71 -0.02 -1.26 -4.70 135.00 137.15 1fbl n PRO 310 Ca 0.18 -1.52 0.00 0.00 -2.02 0.00 0.00 63.50 60.14 1fbl n PRO 310 Cb 0.44 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1fbl n PRO 310 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1fbl n GLU 311 N 3.44 0.00 -2.01 -0.52 4.07 -1.26 -5.09 120.64 119.27 1fbl n GLU 311 Ca 0.54 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 57.32 1fbl n GLU 311 Cb 0.37 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.76 1fbl n GLU 311 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1fbl s VAL 312 N -2.97 3.89 -0.26 6.31 1.01 -1.26 -4.89 120.40 122.24 1fbl s VAL 312 Ca 0.00 0.86 -0.05 0.00 0.00 0.00 0.00 61.98 62.78 1fbl s VAL 312 Cb 0.00 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.97 1fbl s VAL 312 CO 0.00 -0.57 0.03 -0.70 0.00 0.00 0.00 175.10 173.86 1fbl s GLU 313 N -4.20 3.29 -0.14 2.72 2.12 -0.46 -4.94 118.70 117.08 1fbl s GLU 313 Ca 0.62 -0.71 -0.05 0.00 0.36 0.00 0.00 54.97 55.20 1fbl s GLU 313 Cb -0.15 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 1fbl s GLU 313 CO 0.39 -0.30 0.03 -1.17 -0.54 0.00 0.00 175.26 173.66 1fbl s LEU 314 N 1.50 3.68 0.17 2.70 1.98 -1.26 -1.75 118.68 125.70 1fbl s LEU 314 Ca 0.04 0.10 -0.22 0.00 -2.89 0.00 0.00 54.13 51.15 1fbl s LEU 314 Cb -0.16 -1.89 0.08 0.00 0.66 0.00 0.00 46.19 44.88 1fbl s LEU 314 CO 0.00 0.26 1.07 0.21 -1.89 0.00 0.00 176.35 176.01 1fbl s ASN 315 N -0.18 0.02 0.28 3.68 3.84 -1.06 -5.02 114.94 116.50 1fbl s ASN 315 Ca 0.06 -0.65 -0.28 0.00 0.21 0.00 0.00 52.86 52.20 1fbl s ASN 315 Cb -0.12 0.46 -0.09 0.00 -0.55 0.00 0.00 41.25 40.95 1fbl s ASN 315 CO 0.02 -0.93 0.98 -0.36 -2.79 0.00 0.00 177.10 174.02 1fbl s PHE 316 N -2.06 3.78 0.25 0.43 0.40 -1.26 -1.26 117.98 118.26 1fbl s PHE 316 Ca 0.24 1.82 -0.04 0.00 -0.60 0.00 0.00 56.93 58.35 1fbl s PHE 316 Cb -0.03 -3.03 0.40 0.00 0.51 0.00 0.00 43.02 40.87 1fbl s PHE 316 CO 0.05 0.14 1.83 0.82 0.70 0.00 0.00 175.22 178.75 1fbl h ILE 317 N 2.92 0.96 0.00 0.64 2.04 -1.27 -1.57 117.51 121.23 1fbl h ILE 317 Ca -0.46 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1fbl h ILE 317 Cb 1.20 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1fbl h ILE 317 CO 0.67 0.16 0.00 -1.54 0.00 0.00 0.00 178.15 177.44 1fbl n SER 318 N -4.68 0.15 0.08 1.72 3.41 -1.26 -0.79 113.62 112.25 1fbl n SER 318 Ca 0.14 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 1fbl n SER 318 Cb 0.25 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 1fbl n SER 318 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1fbl n VAL 319 N -1.65 0.78 -0.08 -3.33 0.31 -0.61 -4.39 118.33 109.36 1fbl n VAL 319 Ca 0.05 -0.59 -0.12 0.00 -0.01 0.00 0.00 64.34 63.66 1fbl n VAL 319 Cb 0.26 -0.45 -0.07 0.00 -0.91 0.00 0.00 33.84 32.66 1fbl n VAL 319 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1fbl h PHE 320 N 0.00 0.00 -3.48 3.52 3.57 -1.09 -3.49 116.94 115.98 1fbl h PHE 320 Ca -0.05 0.00 -0.61 0.00 3.53 0.00 0.00 57.97 60.84 1fbl h PHE 320 Cb 1.18 0.00 -0.20 0.00 2.79 0.00 0.00 35.95 39.72 1fbl h PHE 320 CO 0.00 0.75 -0.82 -1.58 -2.23 0.00 0.00 178.31 174.43 1fbl s TRP 321 N -2.18 2.10 0.00 0.41 0.51 0.03 -4.99 118.94 114.81 1fbl s TRP 321 Ca -0.19 -0.40 0.00 0.00 -2.12 0.00 0.00 56.10 53.39 1fbl s TRP 321 Cb 0.02 -1.08 0.00 0.00 -0.81 0.00 0.00 33.47 31.61 1fbl s TRP 321 CO 0.41 0.38 0.30 -2.30 -0.51 0.00 0.00 176.95 175.23 1fbl n PRO 322 N 0.53 0.00 0.14 4.98 -0.02 -1.26 -4.30 135.00 135.07 1fbl n PRO 322 Ca -0.15 0.01 0.02 0.00 -2.02 0.00 0.00 63.50 61.36 1fbl n PRO 322 Cb 0.55 -0.80 0.11 0.00 -0.02 0.00 0.00 33.50 33.35 1fbl n PRO 322 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1fbl h GLN 323 N 0.00 0.00 -6.14 -0.52 4.20 -1.97 -3.47 115.11 107.22 1fbl h GLN 323 Ca 0.00 0.00 -0.73 0.00 0.06 0.00 0.00 58.65 57.98 1fbl h GLN 323 Cb 0.00 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.79 1fbl h GLN 323 CO 0.00 0.55 0.97 0.28 -0.67 0.00 0.00 178.83 179.97 1fbl n VAL 324 N -3.38 0.31 -0.77 -0.54 0.31 -1.26 -4.94 118.33 108.06 1fbl n VAL 324 Ca 0.01 -0.07 -0.28 0.00 -0.01 0.00 0.00 64.34 63.98 1fbl n VAL 324 Cb 0.69 -1.29 0.23 0.00 -0.91 0.00 0.00 33.84 32.56 1fbl n VAL 324 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1fbl s PRO 325 N 3.90 -0.59 0.41 5.55 0.04 -1.26 -4.72 135.00 138.33 1fbl s PRO 325 Ca 1.00 0.67 0.01 0.00 0.04 0.00 0.00 61.00 62.71 1fbl s PRO 325 Cb -1.04 -1.61 -0.02 0.00 0.04 0.00 0.00 34.50 31.88 1fbl s PRO 325 CO 0.64 -3.46 0.62 -0.80 0.04 0.00 0.00 177.00 174.04 1fbl s ASN 326 N -2.87 6.02 -0.68 6.66 0.02 -1.26 -4.51 114.94 118.32 1fbl s ASN 326 Ca 0.67 0.34 -0.04 0.00 -1.02 0.00 0.00 52.86 52.81 1fbl s ASN 326 Cb -0.23 -1.72 0.00 0.00 0.02 0.00 0.00 41.25 39.33 1fbl s ASN 326 CO 0.62 -0.53 0.59 0.61 0.02 0.00 0.00 177.10 178.41 1fbl n GLY 327 N -1.95 0.17 3.70 0.66 0.00 -0.27 -4.98 105.19 102.52 1fbl n GLY 327 Ca -0.01 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 1fbl n GLY 327 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fbl n LEU 328 N -2.78 5.35 -0.07 0.99 4.77 -1.26 -4.86 117.00 119.14 1fbl n LEU 328 Ca -0.01 0.76 -0.09 0.00 -0.03 0.00 0.00 56.01 56.65 1fbl n LEU 328 Cb 0.54 -1.52 -0.09 0.00 -2.33 0.00 0.00 43.42 40.01 1fbl n LEU 328 CO 0.33 -1.29 -0.98 0.00 -1.33 0.00 0.00 177.39 174.12 1fbl n GLN 329 N -2.11 1.21 -3.61 3.23 6.02 0.40 -4.53 117.38 117.99 1fbl n GLN 329 Ca 0.15 0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 57.06 1fbl n GLN 329 Cb 0.49 -1.33 -0.05 0.00 1.02 0.00 0.00 30.24 30.36 1fbl n GLN 329 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fbl s ALA 330 N -2.32 -1.15 -0.15 -1.58 0.00 -1.22 -4.12 121.76 111.22 1fbl s ALA 330 Ca -0.14 0.36 -0.07 0.00 0.00 0.00 0.00 51.96 52.11 1fbl s ALA 330 Cb 0.05 0.47 0.06 0.00 0.00 0.00 0.00 23.12 23.70 1fbl s ALA 330 CO 0.46 -0.54 0.33 0.00 0.00 0.00 0.00 175.76 176.02 1fbl s ALA 331 N -2.83 -0.82 0.27 0.00 0.00 -1.26 -0.76 121.76 116.35 1fbl s ALA 331 Ca -0.03 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.19 1fbl s ALA 331 Cb -0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 1fbl s ALA 331 CO -0.05 -0.42 0.11 1.52 0.00 0.00 0.00 175.76 176.92 1fbl s TYR 332 N 1.82 1.54 0.05 0.00 1.13 -0.11 -3.93 117.35 117.84 1fbl s TYR 332 Ca -0.06 -1.23 0.07 0.00 -1.41 0.00 0.00 57.07 54.45 1fbl s TYR 332 Cb -0.10 -0.88 -0.03 0.00 -1.10 0.00 0.00 41.96 39.85 1fbl s TYR 332 CO -0.11 -0.38 -0.20 -2.00 -2.51 0.00 0.00 175.55 170.35 1fbl s GLU 333 N -3.99 1.30 -0.36 -3.49 2.12 -1.26 0.12 118.70 113.14 1fbl s GLU 333 Ca 0.37 -0.94 0.03 0.00 0.36 0.00 0.00 54.97 54.79 1fbl s GLU 333 Cb 0.07 -1.41 0.11 0.00 0.26 0.00 0.00 34.13 33.16 1fbl s GLU 333 CO 0.14 0.36 0.10 0.42 -0.54 0.00 0.00 175.26 175.74 1fbl s ILE 334 N -0.84 1.86 0.12 -3.70 1.01 0.89 -4.47 121.20 116.07 1fbl s ILE 334 Ca 0.06 -2.20 -0.25 0.00 0.00 0.00 0.00 60.65 58.26 1fbl s ILE 334 Cb -0.09 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 1fbl s ILE 334 CO 0.02 -0.66 1.64 0.00 0.00 0.00 0.00 174.94 175.93 1fbl h ALA 335 N 7.56 -0.32 0.00 9.38 0.00 -1.96 -0.74 119.26 133.19 1fbl h ALA 335 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1fbl h ALA 335 Cb 1.00 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1fbl h ALA 335 CO 0.52 -0.74 -0.02 0.38 0.00 0.00 0.00 179.25 179.39 1fbl h ASP 336 N -0.37 0.00 -0.49 0.00 2.03 -1.96 0.57 116.42 116.20 1fbl h ASP 336 Ca 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 1fbl h ASP 336 Cb 0.46 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.96 1fbl h ASP 336 CO -0.23 0.02 0.00 0.54 -1.03 0.00 0.00 179.24 178.54 1fbl n ARG 337 N -4.12 3.39 -3.92 4.15 1.74 -1.08 -4.94 116.66 111.88 1fbl n ARG 337 Ca -0.03 -2.29 -0.28 0.00 -0.77 0.00 0.00 57.85 54.48 1fbl n ARG 337 Cb 0.10 -1.85 0.01 0.00 -1.02 0.00 0.00 32.46 29.70 1fbl n ARG 337 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1fbl n ASP 338 N 0.74 -2.18 -3.93 0.55 2.03 0.20 -4.89 116.55 109.06 1fbl n ASP 338 Ca 0.21 -0.79 -0.10 0.00 0.52 0.00 0.00 54.79 54.63 1fbl n ASP 338 Cb 0.80 -0.95 -0.10 0.00 -0.72 0.00 0.00 41.12 40.14 1fbl n ASP 338 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1fbl s GLU 339 N -6.44 0.43 0.03 -0.67 2.12 -0.31 -4.18 118.70 109.68 1fbl s GLU 339 Ca 0.27 -0.56 0.02 0.00 0.36 0.00 0.00 54.97 55.07 1fbl s GLU 339 Cb -0.15 0.17 -0.02 0.00 0.26 0.00 0.00 34.13 34.38 1fbl s GLU 339 CO 0.59 -0.09 -0.07 0.08 -0.54 0.00 0.00 175.26 175.22 1fbl s VAL 340 N -1.65 0.52 0.01 3.70 1.01 -0.46 -0.08 120.40 123.44 1fbl s VAL 340 Ca -0.13 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 60.99 1fbl s VAL 340 Cb -0.07 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 1fbl s VAL 340 CO -0.01 -0.27 -0.11 -0.13 0.00 0.00 0.00 175.10 174.58 1fbl s ARG 341 N -1.26 0.87 0.09 2.72 0.52 0.12 -0.30 118.95 121.71 1fbl s ARG 341 Ca -0.07 -0.50 0.08 0.00 -0.52 0.00 0.00 55.73 54.72 1fbl s ARG 341 Cb -0.08 -0.84 -0.03 0.00 0.52 0.00 0.00 34.95 34.52 1fbl s ARG 341 CO 0.00 0.22 -0.21 -0.06 0.02 0.00 0.00 175.30 175.28 1fbl s PHE 342 N -0.46 1.76 -0.04 -0.53 0.08 -0.39 -0.94 117.98 117.46 1fbl s PHE 342 Ca 0.03 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.69 1fbl s PHE 342 Cb -0.05 -0.98 0.01 0.00 -0.57 0.00 0.00 43.02 41.42 1fbl s PHE 342 CO 0.00 0.18 -0.09 -0.06 -0.10 0.00 0.00 175.22 175.15 1fbl s PHE 343 N -1.11 1.04 -0.13 0.36 0.40 0.06 -2.24 117.98 116.36 1fbl s PHE 343 Ca 0.06 -0.30 -0.06 0.00 -0.60 0.00 0.00 56.93 56.03 1fbl s PHE 343 Cb -0.10 -0.77 0.05 0.00 0.51 0.00 0.00 43.02 42.71 1fbl s PHE 343 CO 0.04 -0.16 0.29 0.21 0.70 0.00 0.00 175.22 176.30 1fbl s LYS 344 N 0.44 0.24 5.20 0.44 2.20 -0.55 -0.46 119.74 127.25 1fbl s LYS 344 Ca -0.07 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 56.18 1fbl s LYS 344 Cb -0.11 -0.07 0.00 0.00 -1.51 0.00 0.00 37.83 36.14 1fbl s LYS 344 CO 0.01 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 1fbl n GLY 345 N 4.46 3.31 1.96 5.54 0.00 -1.26 -1.32 105.19 117.87 1fbl n GLY 345 Ca -0.21 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 1fbl n GLY 345 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1fbl n ASN 346 N 4.07 4.13 -4.17 1.61 6.94 -1.24 -4.30 115.26 122.29 1fbl n ASN 346 Ca 0.00 -3.43 -0.14 0.00 -0.02 0.00 0.00 54.58 50.99 1fbl n ASN 346 Cb 0.00 -0.76 -0.11 0.00 -2.36 0.00 0.00 39.78 36.55 1fbl n ASN 346 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1fbl s LYS 347 N -3.14 0.83 -0.05 -3.83 -0.14 -0.44 -2.42 119.74 110.55 1fbl s LYS 347 Ca 0.54 -1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 53.88 1fbl s LYS 347 Cb 0.45 -0.48 0.02 0.00 -1.68 0.00 0.00 37.83 36.14 1fbl s LYS 347 CO 0.11 0.07 0.26 1.52 -0.76 0.00 0.00 175.35 176.55 1fbl s TYR 348 N -2.54 -0.20 -0.05 3.18 1.13 0.11 -1.49 117.35 117.49 1fbl s TYR 348 Ca 0.06 0.42 0.01 0.00 -1.41 0.00 0.00 57.07 56.14 1fbl s TYR 348 Cb -0.02 0.07 -0.03 0.00 -1.10 0.00 0.00 41.96 40.88 1fbl s TYR 348 CO -0.01 -0.26 -0.05 -1.58 -2.51 0.00 0.00 175.55 171.14 1fbl s TRP 349 N -0.65 2.97 0.00 -3.49 0.51 -0.95 -0.78 118.94 116.55 1fbl s TRP 349 Ca -0.07 0.04 0.05 0.00 -2.12 0.00 0.00 56.10 53.99 1fbl s TRP 349 Cb -0.04 -1.69 -0.03 0.00 -0.81 0.00 0.00 33.47 30.90 1fbl s TRP 349 CO 0.02 0.37 -0.14 0.00 -0.51 0.00 0.00 176.95 176.69 1fbl s ALA 350 N -0.89 2.74 -0.03 0.98 0.00 -1.26 -1.26 121.76 122.03 1fbl s ALA 350 Ca 0.14 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1fbl s ALA 350 Cb -0.11 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.11 1fbl s ALA 350 CO 0.04 0.58 -0.03 0.08 0.00 0.00 0.00 175.76 176.42 1fbl s VAL 351 N -0.88 0.41 -0.38 0.00 1.01 0.59 -0.83 120.40 120.31 1fbl s VAL 351 Ca 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 1fbl s VAL 351 Cb -0.11 -0.45 0.09 0.00 0.00 0.00 0.00 36.38 35.92 1fbl s VAL 351 CO 0.04 0.19 0.15 -0.60 0.00 0.00 0.00 175.10 174.88 1fbl s ARG 352 N 0.81 2.11 -0.02 2.72 3.52 -0.90 -1.36 118.95 125.84 1fbl s ARG 352 Ca -0.10 -1.67 -0.01 0.00 -0.13 0.00 0.00 55.73 53.83 1fbl s ARG 352 Cb -0.13 -3.48 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 1fbl s ARG 352 CO -0.00 -0.95 0.02 0.41 -0.81 0.00 0.00 175.30 173.96 1fbl n GLY 353 N 4.60 -0.41 4.01 8.12 0.00 -1.26 -3.60 105.19 116.65 1fbl n GLY 353 Ca -0.05 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1fbl n GLY 353 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1fbl n GLN 354 N 2.14 0.00 -3.85 1.61 7.27 -1.26 -4.96 117.38 118.33 1fbl n GLN 354 Ca -0.03 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.93 1fbl n GLN 354 Cb 0.17 -0.55 -0.09 0.00 2.41 0.00 0.00 30.24 32.17 1fbl n GLN 354 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 1fbl s ASP 355 N -0.53 -0.00 0.17 1.69 1.47 -1.24 -4.58 116.67 113.65 1fbl s ASP 355 Ca 0.00 -0.23 -0.32 0.00 1.18 0.00 0.00 52.55 53.19 1fbl s ASP 355 Cb 0.00 0.25 -0.10 0.00 -0.34 0.00 0.00 42.92 42.73 1fbl s ASP 355 CO 0.00 -0.45 1.59 -0.69 0.68 0.00 0.00 175.17 176.30 1fbl s VAL 356 N -1.81 2.56 0.96 2.11 1.01 -1.26 -2.12 120.40 121.85 1fbl s VAL 356 Ca -0.11 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 1fbl s VAL 356 Cb -0.05 -3.25 0.17 0.00 0.00 0.00 0.00 36.38 33.25 1fbl s VAL 356 CO 0.00 0.03 1.12 -0.76 0.00 0.00 0.00 175.10 175.49 1fbl s LEU 357 N 1.19 2.43 -0.15 3.92 1.43 -0.01 -4.83 118.68 122.66 1fbl s LEU 357 Ca 0.71 2.03 -0.37 0.00 -1.03 0.00 0.00 54.13 55.47 1fbl s LEU 357 Cb -0.44 -4.32 -0.14 0.00 0.03 0.00 0.00 46.19 41.31 1fbl s LEU 357 CO 0.31 -3.29 1.76 0.00 0.23 0.00 0.00 176.35 175.37 1fbl n TYR 358 N -4.35 2.14 -3.77 0.29 9.36 -1.26 -2.35 117.16 117.22 1fbl n TYR 358 Ca 0.10 0.31 -0.35 0.00 3.32 0.00 0.00 57.90 61.27 1fbl n TYR 358 Cb 0.53 -2.54 0.04 0.00 -0.63 0.00 0.00 39.34 36.74 1fbl n TYR 358 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fbl n GLY 359 N 4.11 -0.96 0.03 2.98 0.00 -1.26 -4.94 105.19 105.15 1fbl n GLY 359 Ca 0.24 0.43 0.08 0.00 0.00 0.00 0.00 46.02 46.77 1fbl n GLY 359 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1fbl n TYR 360 N -4.38 0.00 -2.21 1.61 4.19 -0.99 -4.71 117.16 110.68 1fbl n TYR 360 Ca -0.09 0.00 -0.38 0.00 3.31 0.00 0.00 57.90 60.74 1fbl n TYR 360 Cb 0.58 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 40.38 1fbl n TYR 360 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1fbl s PRO 361 N -2.56 2.82 0.39 2.98 0.04 -1.26 -3.88 135.00 133.53 1fbl s PRO 361 Ca 0.07 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1fbl s PRO 361 Cb 0.13 -4.49 -0.00 0.00 0.04 0.00 0.00 34.50 30.18 1fbl s PRO 361 CO 0.68 -2.64 0.01 0.36 0.04 0.00 0.00 177.00 175.46 1fbl n LYS 362 N 9.18 0.98 -3.23 4.56 2.85 0.04 -4.87 118.16 127.66 1fbl n LYS 362 Ca 0.19 -2.89 -0.39 0.00 -1.05 0.00 0.00 58.31 54.17 1fbl n LYS 362 Cb 0.51 0.87 -0.06 0.00 -0.65 0.00 0.00 35.03 35.70 1fbl n LYS 362 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1fbl s ASP 363 N -3.17 6.90 0.31 -5.58 2.15 -1.26 0.07 116.67 116.08 1fbl s ASP 363 Ca 0.02 1.07 0.13 0.00 0.43 0.00 0.00 52.55 54.21 1fbl s ASP 363 Cb 0.00 -2.34 0.46 0.00 -0.30 0.00 0.00 42.92 40.74 1fbl s ASP 363 CO 0.01 0.07 1.65 0.16 -0.17 0.00 0.00 175.17 176.90 1fbl h ILE 364 N 4.31 1.25 0.06 4.11 3.07 -1.81 0.17 117.51 128.67 1fbl h ILE 364 Ca -0.44 -1.91 -0.14 0.00 1.55 0.00 0.00 64.86 63.91 1fbl h ILE 364 Cb 1.20 2.07 0.01 0.00 -0.27 0.00 0.00 36.82 39.83 1fbl h ILE 364 CO 0.71 0.52 -0.60 0.45 -1.05 0.00 0.00 178.15 178.19 1fbl h HIS 365 N 0.00 0.48 0.32 0.16 3.86 -1.87 -1.63 115.15 116.47 1fbl h HIS 365 Ca -0.01 -0.31 -0.02 0.00 -1.16 0.00 0.00 60.37 58.88 1fbl h HIS 365 Cb 1.03 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.46 1fbl h HIS 365 CO 0.00 1.18 -0.15 -0.09 0.86 0.00 0.00 177.93 179.72 1fbl h ARG 366 N -0.35 -0.42 -0.14 2.45 1.12 -1.92 -2.32 114.38 112.80 1fbl h ARG 366 Ca -0.09 0.03 -0.11 0.00 -1.11 0.00 0.00 59.98 58.70 1fbl h ARG 366 Cb 1.39 0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 31.43 1fbl h ARG 366 CO 0.11 -0.10 -0.38 0.77 -3.11 0.00 0.00 179.97 177.27 1fbl h SER 367 N -0.79 0.32 0.00 -3.80 0.02 -1.10 -3.37 113.55 104.83 1fbl h SER 367 Ca -0.04 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1fbl h SER 367 Cb 0.51 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1fbl h SER 367 CO 0.07 0.67 -1.07 0.49 -1.14 0.00 0.00 176.83 175.86 1fbl n PHE 368 N -4.05 0.00 -1.54 3.45 3.72 -0.62 -5.02 117.46 113.41 1fbl n PHE 368 Ca -0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1fbl n PHE 368 Cb 0.47 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 1fbl n PHE 368 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fbl n GLY 369 N 1.83 0.34 3.56 1.37 0.00 -0.87 -4.76 105.19 106.66 1fbl n GLY 369 Ca -0.01 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1fbl n GLY 369 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fbl s PHE 370 N -3.00 2.73 0.69 1.61 0.08 -1.25 -5.01 117.98 113.83 1fbl s PHE 370 Ca 0.01 -0.15 -0.16 0.00 0.12 0.00 0.00 56.93 56.75 1fbl s PHE 370 Cb -0.00 -1.47 0.01 0.00 -0.57 0.00 0.00 43.02 41.00 1fbl s PHE 370 CO 0.02 0.39 1.18 -2.14 -0.10 0.00 0.00 175.22 174.57 1fbl s PRO 371 N -1.93 2.46 0.56 0.24 0.02 -1.26 -4.81 135.00 130.28 1fbl s PRO 371 Ca 0.19 1.68 0.26 0.00 0.02 0.00 0.00 61.00 63.16 1fbl s PRO 371 Cb -0.11 -1.88 1.50 0.00 0.02 0.00 0.00 34.50 34.03 1fbl s PRO 371 CO 0.11 -1.57 2.06 0.66 -0.33 0.00 0.00 177.00 177.93 1fbl h SER 372 N 0.02 0.00 0.24 2.53 4.64 -2.01 0.24 113.55 119.21 1fbl h SER 372 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1fbl h SER 372 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1fbl h SER 372 CO 0.52 0.00 -0.05 0.71 -0.87 0.00 0.00 176.83 177.14 1fbl h THR 373 N 0.00 0.38 -0.86 2.95 1.35 -2.05 -3.39 112.91 111.30 1fbl h THR 373 Ca 0.14 -0.26 -0.57 0.00 -0.55 0.00 0.00 66.41 65.17 1fbl h THR 373 Cb 0.66 1.18 -0.08 0.00 -1.73 0.00 0.00 68.15 68.18 1fbl h THR 373 CO -0.00 0.05 1.72 -0.69 -0.25 0.00 0.00 175.52 176.35 1fbl s VAL 374 N -4.26 3.92 -0.76 6.82 1.01 0.07 -4.79 120.40 122.41 1fbl s VAL 374 Ca -0.04 -1.33 0.26 0.00 0.00 0.00 0.00 61.98 60.88 1fbl s VAL 374 Cb 0.13 -4.97 0.28 0.00 0.00 0.00 0.00 36.38 31.82 1fbl s VAL 374 CO 0.53 -1.76 1.80 2.29 0.00 0.00 0.00 175.10 177.96 1fbl n LYS 375 N 8.55 0.22 -3.63 2.72 0.00 -1.26 -4.91 118.16 119.85 1fbl n LYS 375 Ca 0.43 0.19 -0.03 0.00 -0.00 0.00 0.00 58.31 58.91 1fbl n LYS 375 Cb 0.48 -1.76 -0.02 0.00 -0.00 0.00 0.00 35.03 33.72 1fbl n LYS 375 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1fbl s ASN 376 N -4.31 -0.04 0.38 -5.58 4.22 -1.26 -3.70 114.94 104.65 1fbl s ASN 376 Ca 0.11 0.01 0.08 0.00 -2.14 0.00 0.00 52.86 50.92 1fbl s ASN 376 Cb 0.13 0.04 -0.03 0.00 1.28 0.00 0.00 41.25 42.68 1fbl s ASN 376 CO 0.58 -0.07 0.32 0.27 -2.04 0.00 0.00 177.10 176.16 1fbl s ILE 377 N -1.93 2.94 -0.10 0.54 -4.36 -1.26 -4.89 121.20 112.14 1fbl s ILE 377 Ca 0.11 -1.41 0.10 0.00 -0.26 0.00 0.00 60.65 59.19 1fbl s ILE 377 Cb -0.01 -3.05 -0.14 0.00 1.25 0.00 0.00 42.46 40.50 1fbl s ILE 377 CO -0.04 -0.07 0.06 0.47 0.24 0.00 0.00 174.94 175.60 1fbl n ASP 378 N -1.44 2.22 -3.71 4.36 8.00 0.33 -4.57 116.55 121.73 1fbl n ASP 378 Ca 0.01 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.49 1fbl n ASP 378 Cb 0.61 0.83 -0.01 0.00 -0.02 0.00 0.00 41.12 42.53 1fbl n ASP 378 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fbl s ALA 379 N -2.31 -1.84 -0.20 2.24 0.00 -1.20 -4.36 121.76 114.08 1fbl s ALA 379 Ca -0.05 0.30 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 1fbl s ALA 379 Cb 0.04 0.55 0.09 0.00 0.00 0.00 0.00 23.12 23.80 1fbl s ALA 379 CO 0.46 -1.05 0.80 0.00 0.00 0.00 0.00 175.76 175.98 1fbl s ALA 380 N -3.01 -1.83 -0.10 0.00 0.00 -1.26 -1.80 121.76 113.75 1fbl s ALA 380 Ca 0.13 1.76 -0.04 0.00 0.00 0.00 0.00 51.96 53.80 1fbl s ALA 380 Cb 0.01 -0.86 0.05 0.00 0.00 0.00 0.00 23.12 22.32 1fbl s ALA 380 CO 0.00 -0.32 0.22 0.54 0.00 0.00 0.00 175.76 176.20 1fbl s VAL 381 N -0.24 -0.21 -0.49 0.00 0.11 -0.21 -4.54 120.40 114.82 1fbl s VAL 381 Ca -0.03 0.24 -0.29 0.00 -2.93 0.00 0.00 61.98 58.97 1fbl s VAL 381 Cb -0.03 -0.36 0.03 0.00 -1.53 0.00 0.00 36.38 34.48 1fbl s VAL 381 CO 0.02 0.10 1.21 0.12 -3.33 0.00 0.00 175.10 173.22 1fbl s PHE 382 N 1.83 2.68 -0.72 1.54 5.36 -1.26 -0.06 117.98 127.34 1fbl s PHE 382 Ca -0.03 0.65 -0.24 0.00 -0.96 0.00 0.00 56.93 56.34 1fbl s PHE 382 Cb -0.11 -4.43 0.06 0.00 -0.34 0.00 0.00 43.02 38.19 1fbl s PHE 382 CO -0.08 -1.49 1.10 -2.00 -1.46 0.00 0.00 175.22 171.29 1fbl s GLU 383 N 4.68 3.19 0.48 10.12 -6.30 0.22 -4.86 118.70 126.23 1fbl s GLU 383 Ca 0.50 -0.72 0.32 0.00 -2.50 0.00 0.00 54.97 52.57 1fbl s GLU 383 Cb -0.08 -4.31 1.55 0.00 0.00 0.00 0.00 34.13 31.28 1fbl s GLU 383 CO 0.31 -1.94 1.97 1.05 0.02 0.00 0.00 175.26 176.67 1fbl h GLU 384 N 9.68 0.00 0.19 4.30 4.11 -1.93 0.17 114.58 131.10 1fbl h GLU 384 Ca -0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.19 1fbl h GLU 384 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1fbl h GLU 384 CO 1.22 0.00 -0.09 0.22 0.07 0.00 0.00 179.01 180.43 1fbl h ASP 385 N 0.00 -0.22 1.12 3.06 3.58 -1.94 -3.33 116.42 118.70 1fbl h ASP 385 Ca 0.00 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.14 1fbl h ASP 385 Cb 0.24 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1fbl h ASP 385 CO 0.00 0.30 -0.48 0.71 -2.88 0.00 0.00 179.24 176.89 1fbl h THR 386 N -0.84 0.00 -0.11 2.25 1.35 -1.97 -3.47 112.91 110.12 1fbl h THR 386 Ca -0.03 -0.60 -0.04 0.00 -0.55 0.00 0.00 66.41 65.20 1fbl h THR 386 Cb 0.52 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 1fbl h THR 386 CO 0.04 0.00 -0.03 0.61 -0.25 0.00 0.00 175.52 175.89 1fbl n GLY 387 N 1.29 0.48 3.38 5.82 0.00 0.03 -5.04 105.19 111.16 1fbl n GLY 387 Ca 0.03 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 1fbl n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fbl s LYS 388 N -2.46 1.85 -0.14 1.61 -0.14 -1.11 -3.66 119.74 115.69 1fbl s LYS 388 Ca 0.00 -1.09 -0.07 0.00 -1.36 0.00 0.00 55.97 53.45 1fbl s LYS 388 Cb 0.00 -2.04 -0.04 0.00 -1.68 0.00 0.00 37.83 34.07 1fbl s LYS 388 CO 0.00 0.52 0.11 0.99 -0.76 0.00 0.00 175.35 176.21 1fbl s THR 389 N -0.87 5.28 -0.20 2.17 2.01 -1.04 0.72 115.64 123.71 1fbl s THR 389 Ca 0.13 0.13 -0.07 0.00 0.31 0.00 0.00 61.69 62.19 1fbl s THR 389 Cb -0.10 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 1fbl s THR 389 CO 0.03 0.57 0.04 -0.31 -0.69 0.00 0.00 174.62 174.26 1fbl s TYR 390 N -0.60 3.15 -0.12 4.92 1.51 0.92 -1.64 117.35 125.49 1fbl s TYR 390 Ca 0.12 -0.16 -0.04 0.00 -1.01 0.00 0.00 57.07 55.98 1fbl s TYR 390 Cb -0.12 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.59 1fbl s TYR 390 CO 0.02 -0.05 0.05 -0.06 -1.11 0.00 0.00 175.55 174.41 1fbl s PHE 391 N 0.75 3.30 -0.21 2.71 0.08 -0.11 -1.05 117.98 123.46 1fbl s PHE 391 Ca 0.02 0.25 -0.04 0.00 0.12 0.00 0.00 56.93 57.28 1fbl s PHE 391 Cb -0.14 -1.89 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 1fbl s PHE 391 CO 0.02 0.46 -0.03 -0.06 -0.10 0.00 0.00 175.22 175.51 1fbl s PHE 392 N -0.63 2.97 -0.26 0.36 0.08 -0.74 -0.27 117.98 119.50 1fbl s PHE 392 Ca 0.11 -0.76 -0.01 0.00 0.12 0.00 0.00 56.93 56.39 1fbl s PHE 392 Cb -0.12 -2.09 0.08 0.00 -0.57 0.00 0.00 43.02 40.32 1fbl s PHE 392 CO 0.02 -0.43 0.04 0.08 -0.10 0.00 0.00 175.22 174.83 1fbl s VAL 393 N 1.28 0.96 0.00 -0.44 1.01 0.58 -0.51 120.40 123.28 1fbl s VAL 393 Ca 0.03 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.89 1fbl s VAL 393 Cb -0.14 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.71 1fbl s VAL 393 CO -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 175.10 174.70 1fbl n ALA 394 N 4.85 0.00 -2.22 5.51 0.00 -1.26 -0.65 120.51 126.74 1fbl n ALA 394 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 1fbl n ALA 394 Cb 0.44 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.95 1fbl n ALA 394 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1fbl n HIS 395 N 0.00 1.64 -4.57 0.00 -0.00 -1.21 -4.03 115.22 107.05 1fbl n HIS 395 Ca 0.00 -1.92 -0.24 0.00 -0.00 0.00 0.00 57.72 55.56 1fbl n HIS 395 Cb 0.00 -0.28 -0.16 0.00 -0.00 0.00 0.00 29.99 29.55 1fbl n HIS 395 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1fbl s GLU 396 N -3.26 1.49 -0.23 -1.40 0.41 0.17 -2.31 118.70 113.57 1fbl s GLU 396 Ca 0.41 -0.41 -0.04 0.00 -0.41 0.00 0.00 54.97 54.51 1fbl s GLU 396 Cb 0.38 -1.28 -0.01 0.00 -1.78 0.00 0.00 34.13 31.43 1fbl s GLU 396 CO -0.02 0.09 -0.02 0.00 -0.49 0.00 0.00 175.26 174.82 1fbl s TRP 398 N 1.50 3.57 -0.07 0.00 0.52 0.63 -2.97 118.94 122.12 1fbl s TRP 398 Ca 0.06 0.53 0.00 0.00 0.02 0.00 0.00 56.10 56.71 1fbl s TRP 398 Cb -0.14 -2.02 -0.03 0.00 -1.15 0.00 0.00 33.47 30.12 1fbl s TRP 398 CO -0.02 0.63 -0.06 0.50 0.02 0.00 0.00 176.95 178.02 1fbl s ARG 399 N -0.71 2.79 -0.17 4.98 3.52 -1.26 -0.93 118.95 127.18 1fbl s ARG 399 Ca 0.14 -0.54 -0.01 0.00 -0.13 0.00 0.00 55.73 55.20 1fbl s ARG 399 Cb -0.12 -2.62 0.05 0.00 -1.56 0.00 0.00 34.95 30.70 1fbl s ARG 399 CO 0.03 0.66 -0.03 -0.47 -0.81 0.00 0.00 175.30 174.68 1fbl s TYR 400 N -0.78 1.47 -0.78 5.12 5.04 -0.65 -1.69 117.35 125.07 1fbl s TYR 400 Ca 0.12 -0.96 -0.25 0.00 -2.44 0.00 0.00 57.07 53.53 1fbl s TYR 400 Cb -0.11 -1.20 -0.05 0.00 0.35 0.00 0.00 41.96 40.95 1fbl s TYR 400 CO 0.02 -0.59 1.98 0.34 -1.34 0.00 0.00 175.55 175.96 1fbl s ASP 401 N 1.71 5.04 0.22 4.32 2.15 0.11 -2.50 116.67 127.71 1fbl s ASP 401 Ca 0.00 -0.20 -0.08 0.00 0.43 0.00 0.00 52.55 52.70 1fbl s ASP 401 Cb -0.16 -2.55 0.32 0.00 -0.30 0.00 0.00 42.92 40.24 1fbl s ASP 401 CO -0.07 -2.74 1.73 -0.08 -0.17 0.00 0.00 175.17 173.84 1fbl h GLU 402 N 13.01 0.37 0.00 4.34 4.57 -1.86 0.24 114.58 135.24 1fbl h GLU 402 Ca -0.04 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1fbl h GLU 402 Cb 1.07 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 1fbl h GLU 402 CO 1.19 0.24 0.00 0.66 -1.18 0.00 0.00 179.01 179.93 1fbl n TYR 403 N -5.03 0.00 0.00 0.92 4.02 -1.26 -3.68 117.16 112.13 1fbl n TYR 403 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1fbl n TYR 403 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 1fbl n TYR 403 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1fbl n LYS 404 N -1.00 1.97 -0.75 -0.72 -0.00 -0.80 -5.01 118.16 111.85 1fbl n LYS 404 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1fbl n LYS 404 Cb 0.02 -0.20 0.00 0.00 -0.00 0.00 0.00 35.03 34.85 1fbl n LYS 404 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1fbl n GLN 405 N -0.10 0.00 -2.37 -1.58 1.13 0.78 -5.01 117.38 110.23 1fbl n GLN 405 Ca 0.00 0.02 -0.40 0.00 -1.94 0.00 0.00 57.00 54.68 1fbl n GLN 405 Cb 0.00 -2.29 -0.03 0.00 0.11 0.00 0.00 30.24 28.03 1fbl n GLN 405 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1fbl s SER 406 N -2.04 5.87 -0.19 1.08 0.01 -1.19 -4.84 113.70 112.40 1fbl s SER 406 Ca 0.00 -0.10 -0.29 0.00 1.31 0.00 0.00 55.95 56.87 1fbl s SER 406 Cb 0.00 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.63 1fbl s SER 406 CO 0.00 -1.99 2.03 -0.04 0.41 0.00 0.00 173.24 173.65 1fbl s MET 407 N 6.12 3.43 0.45 12.44 -1.94 -1.26 -0.72 119.30 137.82 1fbl s MET 407 Ca 0.47 1.99 -0.24 0.00 -1.71 0.00 0.00 55.69 56.20 1fbl s MET 407 Cb -0.10 -4.26 -0.09 0.00 2.01 0.00 0.00 34.83 32.39 1fbl s MET 407 CO 0.18 -1.76 1.24 -0.25 -0.01 0.00 0.00 175.02 174.42 1fbl n ASP 408 N 10.32 2.35 -0.03 3.03 9.92 -0.68 -4.40 116.55 137.06 1fbl n ASP 408 Ca 0.26 1.07 -0.00 0.00 -0.53 0.00 0.00 54.79 55.58 1fbl n ASP 408 Cb 0.45 -1.49 -0.00 0.00 -0.64 0.00 0.00 41.12 39.43 1fbl n ASP 408 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1fbl n THR 409 N -0.43 0.00 0.00 -3.53 -1.04 -1.26 -3.15 114.28 104.86 1fbl n THR 409 Ca 0.08 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1fbl n THR 409 Cb 0.41 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 1fbl n THR 409 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fbl n GLY 410 N 0.03 2.25 3.01 3.41 0.00 -1.26 -4.89 105.19 107.73 1fbl n GLY 410 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1fbl n GLY 410 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fbl n TYR 411 N 0.00 0.00 -2.56 1.61 4.01 -1.19 -4.91 117.16 114.12 1fbl n TYR 411 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1fbl n TYR 411 Cb 0.00 -1.52 -0.03 0.00 -0.31 0.00 0.00 39.34 37.48 1fbl n TYR 411 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1fbl s PRO 412 N -1.27 3.42 0.44 -0.72 0.02 -1.26 -4.02 135.00 131.60 1fbl s PRO 412 Ca 0.00 -0.76 0.08 0.00 0.02 0.00 0.00 61.00 60.34 1fbl s PRO 412 Cb 0.00 -4.87 0.01 0.00 0.02 0.00 0.00 34.50 29.66 1fbl s PRO 412 CO 0.00 -2.18 0.54 0.15 -0.33 0.00 0.00 177.00 175.18 1fbl s LYS 413 N 5.28 2.67 -0.35 5.54 1.02 -1.16 -4.93 119.74 127.82 1fbl s LYS 413 Ca 0.41 -1.39 -0.23 0.00 0.02 0.00 0.00 55.97 54.79 1fbl s LYS 413 Cb -0.03 -2.63 0.01 0.00 -0.52 0.00 0.00 37.83 34.66 1fbl s LYS 413 CO 0.00 -0.33 0.76 -1.64 -0.92 0.00 0.00 175.35 173.23 1fbl s MET 414 N -4.33 3.80 0.31 1.68 -1.94 -1.26 -2.44 119.30 115.13 1fbl s MET 414 Ca 0.53 0.35 0.08 0.00 -1.71 0.00 0.00 55.69 54.94 1fbl s MET 414 Cb -0.07 -3.79 0.85 0.00 2.01 0.00 0.00 34.83 33.83 1fbl s MET 414 CO 0.32 -0.78 1.70 0.82 -0.01 0.00 0.00 175.02 177.07 1fbl h ILE 415 N 5.70 0.46 -0.59 2.53 2.04 -1.79 0.13 117.51 125.98 1fbl h ILE 415 Ca -0.25 -0.15 0.14 0.00 1.00 0.00 0.00 64.86 65.60 1fbl h ILE 415 Cb 1.10 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1fbl h ILE 415 CO 0.89 0.08 0.41 0.00 0.00 0.00 0.00 178.15 179.53 1fbl h ALA 416 N 1.75 2.27 0.00 1.87 0.00 -1.81 0.46 119.26 123.80 1fbl h ALA 416 Ca 0.62 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 55.23 1fbl h ALA 416 Cb 1.24 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1fbl h ALA 416 CO -0.53 -0.43 -1.85 -0.85 0.00 0.00 0.00 179.25 175.58 1fbl n GLU 417 N -4.43 0.65 0.03 0.00 0.28 0.26 -4.09 120.64 113.34 1fbl n GLU 417 Ca 0.11 0.20 -0.08 0.00 -0.16 0.00 0.00 57.16 57.23 1fbl n GLU 417 Cb 0.52 -1.72 -0.06 0.00 1.43 0.00 0.00 31.44 31.61 1fbl n GLU 417 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1fbl h GLU 418 N 0.00 -0.17 -3.20 3.44 4.39 0.81 -3.41 114.58 116.44 1fbl h GLU 418 Ca -0.33 0.01 -0.63 0.00 0.34 0.00 0.00 59.36 58.75 1fbl h GLU 418 Cb 2.00 0.04 -0.41 0.00 -0.10 0.00 0.00 28.75 30.28 1fbl h GLU 418 CO 0.06 0.18 -0.62 -0.06 -1.16 0.00 0.00 179.01 177.42 1fbl s PHE 419 N -2.71 3.26 -0.14 4.33 0.08 0.14 -5.05 117.98 117.89 1fbl s PHE 419 Ca -0.09 -3.20 -0.35 0.00 0.12 0.00 0.00 56.93 53.41 1fbl s PHE 419 Cb -0.00 -2.68 -0.12 0.00 -0.57 0.00 0.00 43.02 39.65 1fbl s PHE 419 CO 0.34 -0.65 1.91 -2.30 -0.10 0.00 0.00 175.22 174.42 1fbl n PRO 420 N 2.58 1.96 0.00 0.24 -0.02 -1.26 -3.63 135.00 134.88 1fbl n PRO 420 Ca 0.13 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1fbl n PRO 420 Cb 0.34 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 1fbl n PRO 420 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fbl n GLY 421 N 4.63 0.35 0.07 -1.23 0.00 -1.26 -4.48 105.19 103.27 1fbl n GLY 421 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 1fbl n GLY 421 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1fbl h ILE 422 N 0.00 1.31 0.00 -0.61 3.07 -1.94 -3.51 117.51 115.83 1fbl h ILE 422 Ca 0.00 -3.09 0.00 0.00 1.55 0.00 0.00 64.86 63.32 1fbl h ILE 422 Cb 0.00 2.65 0.00 0.00 -0.27 0.00 0.00 36.82 39.20 1fbl h ILE 422 CO 0.00 0.75 0.00 0.61 -1.05 0.00 0.00 178.15 178.46 1fbl n GLY 423 N 1.45 0.33 0.03 0.16 0.00 -1.26 -4.80 105.19 101.10 1fbl n GLY 423 Ca -0.08 -1.59 0.03 0.00 0.00 0.00 0.00 46.02 44.38 1fbl n GLY 423 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1fbl n ASN 424 N 0.00 0.43 -3.44 1.61 4.05 -1.26 -4.08 115.26 112.57 1fbl n ASN 424 Ca 0.00 -0.71 -0.12 0.00 0.45 0.00 0.00 54.58 54.20 1fbl n ASN 424 Cb 0.00 0.86 -0.02 0.00 1.23 0.00 0.00 39.78 41.85 1fbl n ASN 424 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1fbl s LYS 425 N -1.36 1.19 0.02 1.20 2.20 -1.26 -3.35 119.74 118.37 1fbl s LYS 425 Ca 0.03 -0.41 0.05 0.00 -0.36 0.00 0.00 55.97 55.27 1fbl s LYS 425 Cb 0.04 0.55 -0.02 0.00 -1.51 0.00 0.00 37.83 36.89 1fbl s LYS 425 CO 0.20 -0.52 -0.15 0.08 -0.36 0.00 0.00 175.35 174.61 1fbl s VAL 426 N -3.54 1.17 -0.20 4.02 1.01 -1.26 -4.89 120.40 116.72 1fbl s VAL 426 Ca 0.01 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 60.97 1fbl s VAL 426 Cb -0.01 -1.02 -0.20 0.00 0.00 0.00 0.00 36.38 35.16 1fbl s VAL 426 CO -0.11 0.17 0.22 0.47 0.00 0.00 0.00 175.10 175.85 1fbl n ASP 427 N 2.29 1.90 -3.51 3.32 9.92 0.72 -4.66 116.55 126.53 1fbl n ASP 427 Ca -0.16 0.39 -0.13 0.00 -0.53 0.00 0.00 54.79 54.36 1fbl n ASP 427 Cb 0.55 -0.95 -0.04 0.00 -0.64 0.00 0.00 41.12 40.04 1fbl n ASP 427 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fbl s ALA 428 N -2.40 -1.79 -0.03 2.24 0.00 -1.24 -4.41 121.76 114.13 1fbl s ALA 428 Ca -0.28 1.16 -0.21 0.00 0.00 0.00 0.00 51.96 52.62 1fbl s ALA 428 Cb 0.06 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.31 1fbl s ALA 428 CO 0.61 -0.51 0.46 0.54 0.00 0.00 0.00 175.76 176.87 1fbl s VAL 429 N -2.14 0.03 0.28 0.00 0.11 -1.26 -0.15 120.40 117.28 1fbl s VAL 429 Ca -0.02 -0.28 -0.07 0.00 -2.93 0.00 0.00 61.98 58.68 1fbl s VAL 429 Cb -0.01 -0.77 -0.00 0.00 -1.53 0.00 0.00 36.38 34.07 1fbl s VAL 429 CO -0.01 -0.15 0.44 0.72 -3.33 0.00 0.00 175.10 172.77 1fbl s PHE 430 N -1.26 0.72 -0.24 1.54 -0.12 -1.00 -4.67 117.98 112.96 1fbl s PHE 430 Ca -0.12 -1.03 0.02 0.00 -0.05 0.00 0.00 56.93 55.75 1fbl s PHE 430 Cb -0.03 0.01 0.05 0.00 -0.63 0.00 0.00 43.02 42.42 1fbl s PHE 430 CO 0.07 -1.02 -0.12 -1.14 -0.05 0.00 0.00 175.22 172.95 1fbl s GLN 431 N -3.61 2.32 -0.01 1.99 0.74 -1.26 -0.49 119.66 119.34 1fbl s GLN 431 Ca 0.27 -1.19 0.02 0.00 0.05 0.00 0.00 55.36 54.52 1fbl s GLN 431 Cb 0.00 -2.77 -0.00 0.00 1.10 0.00 0.00 33.01 31.34 1fbl s GLN 431 CO 0.14 -0.49 -0.08 0.21 -0.55 0.00 0.00 175.29 174.52 1fbl s LYS 432 N 1.18 0.72 -1.71 1.67 2.20 0.16 -4.74 119.74 119.22 1fbl s LYS 432 Ca -0.06 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 1fbl s LYS 432 Cb -0.18 -0.69 0.00 0.00 -1.51 0.00 0.00 37.83 35.44 1fbl s LYS 432 CO -0.07 0.13 0.00 -0.25 -0.36 0.00 0.00 175.35 174.81 1fbl n ASP 433 N 3.08 -4.97 0.00 1.43 8.00 -1.26 -0.90 116.55 121.93 1fbl n ASP 433 Ca -0.15 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.59 1fbl n ASP 433 Cb 0.56 -4.30 0.00 0.00 -0.02 0.00 0.00 41.12 37.36 1fbl n ASP 433 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fbl n GLY 434 N -0.64 2.88 3.84 0.44 0.00 -1.26 -5.03 105.19 105.42 1fbl n GLY 434 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1fbl n GLY 434 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fbl s PHE 435 N -1.71 3.15 -0.08 1.61 0.08 -0.08 -4.63 117.98 116.32 1fbl s PHE 435 Ca 0.00 1.16 0.01 0.00 0.12 0.00 0.00 56.93 58.22 1fbl s PHE 435 Cb 0.00 -3.03 -0.02 0.00 -0.57 0.00 0.00 43.02 39.40 1fbl s PHE 435 CO 0.00 -1.35 -0.10 -0.51 -0.10 0.00 0.00 175.22 173.16 1fbl s LEU 436 N -5.52 2.94 -0.37 -0.37 1.43 -0.94 -0.66 118.68 115.19 1fbl s LEU 436 Ca 0.59 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.47 1fbl s LEU 436 Cb -0.13 -1.64 0.06 0.00 0.03 0.00 0.00 46.19 44.52 1fbl s LEU 436 CO 0.53 0.29 0.15 -0.31 0.23 0.00 0.00 176.35 177.25 1fbl s TYR 437 N -0.41 3.32 -0.14 0.29 1.51 0.35 -1.40 117.35 120.88 1fbl s TYR 437 Ca 0.05 -1.63 -0.15 0.00 -1.01 0.00 0.00 57.07 54.34 1fbl s TYR 437 Cb -0.12 -2.57 -0.05 0.00 -0.11 0.00 0.00 41.96 39.11 1fbl s TYR 437 CO 0.02 -0.80 0.35 -0.06 -1.11 0.00 0.00 175.55 173.95 1fbl s PHE 438 N 1.36 3.49 -0.03 2.71 0.08 -0.79 -2.36 117.98 122.44 1fbl s PHE 438 Ca 0.01 0.70 0.03 0.00 0.12 0.00 0.00 56.93 57.79 1fbl s PHE 438 Cb -0.21 -2.40 -0.03 0.00 -0.57 0.00 0.00 43.02 39.81 1fbl s PHE 438 CO 0.01 0.24 -0.10 -0.06 -0.10 0.00 0.00 175.22 175.22 1fbl s PHE 439 N 0.42 2.83 -0.29 0.36 0.40 0.79 -0.93 117.98 121.55 1fbl s PHE 439 Ca 0.20 -0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.48 1fbl s PHE 439 Cb -0.14 -1.63 0.19 0.00 0.51 0.00 0.00 43.02 41.95 1fbl s PHE 439 CO 0.06 0.30 0.59 -1.58 0.70 0.00 0.00 175.22 175.29 1fbl s HIS 440 N -0.87 -1.72 0.00 0.36 2.46 -0.76 -0.20 115.29 114.56 1fbl s HIS 440 Ca 0.14 1.36 0.00 0.00 0.47 0.00 0.00 55.06 57.03 1fbl s HIS 440 Cb -0.11 0.42 0.00 0.00 -0.13 0.00 0.00 32.58 32.76 1fbl s HIS 440 CO 0.04 -0.99 0.00 0.41 -2.47 0.00 0.00 174.74 171.73 1fbl n GLY 441 N 5.42 1.34 0.80 1.59 0.00 -1.26 -3.29 105.19 109.79 1fbl n GLY 441 Ca 0.02 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.59 1fbl n GLY 441 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fbl n THR 442 N 0.00 0.11 -4.98 2.61 -2.24 -1.26 -4.54 114.28 103.98 1fbl n THR 442 Ca 0.00 -0.45 -0.32 0.00 -2.27 0.00 0.00 64.05 61.01 1fbl n THR 442 Cb 0.00 0.98 -0.14 0.00 -2.10 0.00 0.00 70.33 69.07 1fbl n THR 442 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fbl s ARG 443 N -1.89 2.47 0.08 -0.78 1.70 -1.21 -0.74 118.95 118.59 1fbl s ARG 443 Ca 0.33 -0.75 0.08 0.00 -0.47 0.00 0.00 55.73 54.92 1fbl s ARG 443 Cb 0.20 -2.32 -0.03 0.00 -0.57 0.00 0.00 34.95 32.24 1fbl s ARG 443 CO 0.31 0.58 -0.20 1.14 -1.08 0.00 0.00 175.30 176.05 1fbl s GLN 444 N -0.64 1.16 -0.12 3.89 -2.07 -0.46 -1.82 119.66 119.60 1fbl s GLN 444 Ca 0.10 -1.07 0.03 0.00 -1.82 0.00 0.00 55.36 52.59 1fbl s GLN 444 Cb -0.11 -1.36 -0.00 0.00 -1.09 0.00 0.00 33.01 30.45 1fbl s GLN 444 CO 0.01 0.32 -0.21 0.71 -1.32 0.00 0.00 175.29 174.80 1fbl s TYR 445 N -1.06 2.64 -0.33 9.60 1.51 -0.10 -1.18 117.35 128.42 1fbl s TYR 445 Ca 0.06 -1.05 -0.25 0.00 -1.01 0.00 0.00 57.07 54.82 1fbl s TYR 445 Cb -0.10 -1.77 0.01 0.00 -0.11 0.00 0.00 41.96 39.99 1fbl s TYR 445 CO 0.03 -0.43 0.86 -1.14 -1.11 0.00 0.00 175.55 173.76 1fbl s GLN 446 N 0.48 3.92 -0.07 -0.62 0.74 -0.23 -1.89 119.66 121.99 1fbl s GLN 446 Ca -0.14 0.62 0.01 0.00 0.05 0.00 0.00 55.36 55.90 1fbl s GLN 446 Cb -0.17 -3.76 -0.03 0.00 1.10 0.00 0.00 33.01 30.16 1fbl s GLN 446 CO 0.05 -0.79 -0.09 0.12 -0.55 0.00 0.00 175.29 174.03 1fbl s PHE 447 N 3.19 2.88 -0.47 1.67 2.19 -0.49 0.09 117.98 127.04 1fbl s PHE 447 Ca 0.35 -0.08 -0.16 0.00 0.33 0.00 0.00 56.93 57.37 1fbl s PHE 447 Cb -0.13 -1.72 0.06 0.00 -1.31 0.00 0.00 43.02 39.92 1fbl s PHE 447 CO 0.15 0.24 0.42 0.34 1.83 0.00 0.00 175.22 178.20 1fbl s ASP 448 N -0.63 6.16 0.57 6.13 -1.08 -0.87 -2.21 116.67 124.74 1fbl s ASP 448 Ca 0.09 -1.15 0.29 0.00 -0.52 0.00 0.00 52.55 51.27 1fbl s ASP 448 Cb -0.11 -2.20 1.70 0.00 -1.46 0.00 0.00 42.92 40.85 1fbl s ASP 448 CO 0.02 -0.66 2.19 0.15 0.52 0.00 0.00 175.17 177.39 1fbl h PHE 449 N 8.78 0.00 0.00 -5.34 3.57 -1.89 0.20 116.94 122.27 1fbl h PHE 449 Ca -0.28 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.05 1fbl h PHE 449 Cb 1.11 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 1fbl h PHE 449 CO 0.64 0.05 -1.16 0.87 -2.23 0.00 0.00 178.31 176.48 1fbl h LYS 450 N 0.00 0.00 -0.07 1.11 6.56 -1.94 -3.29 116.57 118.94 1fbl h LYS 450 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1fbl h LYS 450 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 1fbl h LYS 450 CO 0.01 0.45 0.00 0.25 -2.06 0.00 0.00 179.45 178.09 1fbl n THR 451 N -3.05 0.20 -3.98 -0.16 -2.24 -1.02 -5.01 114.28 99.01 1fbl n THR 451 Ca -0.06 -0.60 -0.26 0.00 -2.27 0.00 0.00 64.05 60.86 1fbl n THR 451 Cb 0.85 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 70.13 1fbl n THR 451 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1fbl n LYS 452 N 0.55 -3.22 -3.74 -0.78 4.76 0.03 -4.99 118.16 110.77 1fbl n LYS 452 Ca 0.07 0.39 -0.12 0.00 -2.87 0.00 0.00 58.31 55.78 1fbl n LYS 452 Cb 0.29 -4.54 -0.11 0.00 -1.84 0.00 0.00 35.03 28.83 1fbl n LYS 452 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1fbl s ARG 453 N -6.61 0.37 0.14 1.97 1.70 -1.22 -4.63 118.95 110.68 1fbl s ARG 453 Ca 0.06 0.54 -0.31 0.00 -0.47 0.00 0.00 55.73 55.54 1fbl s ARG 453 Cb -0.03 0.11 -0.10 0.00 -0.57 0.00 0.00 34.95 34.35 1fbl s ARG 453 CO 0.89 -0.08 1.75 0.42 -1.08 0.00 0.00 175.30 177.20 1fbl s ILE 454 N 0.55 2.47 -0.20 4.99 1.01 -1.26 -2.04 121.20 126.73 1fbl s ILE 454 Ca -0.03 0.15 -0.19 0.00 0.00 0.00 0.00 60.65 60.58 1fbl s ILE 454 Cb -0.05 -3.09 -0.20 0.00 0.01 0.00 0.00 42.46 39.13 1fbl s ILE 454 CO -0.03 0.00 0.21 0.18 0.00 0.00 0.00 174.94 175.30 1fbl n LEU 455 N 5.01 1.98 -4.07 2.97 4.77 0.11 -4.94 117.00 122.83 1fbl n LEU 455 Ca 0.17 0.38 -0.09 0.00 -0.03 0.00 0.00 56.01 56.44 1fbl n LEU 455 Cb 0.38 -0.98 -0.09 0.00 -2.33 0.00 0.00 43.42 40.39 1fbl n LEU 455 CO 0.64 0.38 -0.27 0.42 -1.33 0.00 0.00 177.39 177.24 1fbl s THR 456 N -2.40 0.15 -0.10 -5.08 -4.23 -1.23 -5.01 115.64 97.75 1fbl s THR 456 Ca -0.28 -1.73 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 1fbl s THR 456 Cb 0.06 -1.75 -0.01 0.00 1.34 0.00 0.00 72.50 72.14 1fbl s THR 456 CO 0.61 -0.66 -0.18 -0.22 -0.54 0.00 0.00 174.62 173.63 1fbl s LEU 457 N -2.97 2.46 0.37 4.79 2.96 -1.26 -1.07 118.68 123.96 1fbl s LEU 457 Ca 0.15 -0.39 0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1fbl s LEU 457 Cb 0.07 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 1fbl s LEU 457 CO -0.04 0.21 0.21 -1.10 -1.32 0.00 0.00 176.35 174.31 1fbl s GLN 458 N 0.08 1.85 0.64 1.98 -1.52 -0.32 -5.01 119.66 117.36 1fbl s GLN 458 Ca -0.08 -2.10 -0.08 0.00 -1.95 0.00 0.00 55.36 51.15 1fbl s GLN 458 Cb -0.15 -0.09 0.01 0.00 -0.22 0.00 0.00 33.01 32.56 1fbl s GLN 458 CO 0.05 -0.58 0.98 0.15 -0.25 0.00 0.00 175.29 175.64 1fbl s LYS 459 N -3.56 2.84 0.39 2.91 3.01 -1.26 -1.36 119.74 122.71 1fbl s LYS 459 Ca 0.32 0.15 0.14 0.00 -1.01 0.00 0.00 55.97 55.57 1fbl s LYS 459 Cb 0.02 -2.17 0.79 0.00 -1.01 0.00 0.00 37.83 35.46 1fbl s LYS 459 CO 0.22 -0.86 1.85 0.00 0.51 0.00 0.00 175.35 177.06 1fbl h ALA 460 N -0.39 1.39 -0.32 5.17 0.00 -1.23 -3.12 119.26 120.77 1fbl h ALA 460 Ca -0.45 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1fbl h ALA 460 Cb 1.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1fbl h ALA 460 CO 0.62 0.42 0.00 0.27 0.00 0.00 0.00 179.25 180.56 1fbl n ASN 461 N -4.07 1.89 -0.12 0.00 0.23 -1.26 -4.52 115.26 107.41 1fbl n ASN 461 Ca -0.02 -1.93 0.06 0.00 -0.53 0.00 0.00 54.58 52.16 1fbl n ASN 461 Cb 0.38 -0.21 0.38 0.00 -2.08 0.00 0.00 39.78 38.25 1fbl n ASN 461 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1fbl h SER 462 N 2.16 0.60 0.80 0.53 4.64 -1.94 -0.30 113.55 120.04 1fbl h SER 462 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fbl h SER 462 Cb 0.49 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1fbl h SER 462 CO 0.00 0.41 0.00 0.79 -0.87 0.00 0.00 176.83 177.16 1fbl n TRP 463 N -4.47 0.18 1.38 4.77 7.02 -1.26 -3.89 117.44 121.17 1fbl n TRP 463 Ca 0.08 0.06 0.01 0.00 -1.02 0.00 0.00 57.50 56.63 1fbl n TRP 463 Cb 0.16 -0.60 0.02 0.00 -2.42 0.00 0.00 31.31 28.48 1fbl n TRP 463 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1fbl n PHE 464 N -1.66 0.10 -2.18 -5.99 3.72 -0.12 -4.68 117.46 106.64 1fbl n PHE 464 Ca 0.05 -0.04 -0.21 0.00 -0.05 0.00 0.00 57.45 57.20 1fbl n PHE 464 Cb 0.26 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 38.71 1fbl n PHE 464 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1fbl n ASN 465 N -0.17 -5.77 -0.55 4.37 3.02 -1.25 -4.61 115.26 110.29 1fbl n ASN 465 Ca 0.02 0.13 0.14 0.00 -0.03 0.00 0.00 54.58 54.84 1fbl n ASN 465 Cb 0.17 -4.88 0.46 0.00 -0.61 0.00 0.00 39.78 34.92 1fbl n ASN 465 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64