#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d07 s SER 95 N 0.00 2.28 -0.11 6.43 0.01 -1.26 -4.35 113.70 116.69 3d07 s SER 95 Ca 0.00 1.46 -0.28 0.00 1.31 0.00 0.00 55.95 58.44 3d07 s SER 95 Cb 0.00 -2.15 0.07 0.00 0.21 0.00 0.00 66.02 64.15 3d07 s SER 95 CO 0.00 -3.39 0.67 -0.94 0.41 0.00 0.00 173.24 170.00 3d07 s SER 96 N -3.06 -0.66 -0.41 2.44 1.04 -1.26 -4.96 113.70 106.82 3d07 s SER 96 Ca 0.66 0.90 0.02 0.00 0.48 0.00 0.00 55.95 58.00 3d07 s SER 96 Cb -0.21 0.79 0.14 0.00 0.10 0.00 0.00 66.02 66.84 3d07 s SER 96 CO 0.60 -0.50 0.25 -0.69 0.98 0.00 0.00 173.24 173.88 3d07 s VAL 97 N -0.74 0.85 0.21 5.02 1.01 -1.26 -4.29 120.40 121.21 3d07 s VAL 97 Ca -0.08 -2.33 -0.32 0.00 0.00 0.00 0.00 61.98 59.25 3d07 s VAL 97 Cb -0.02 -1.60 -0.12 0.00 0.00 0.00 0.00 36.38 34.64 3d07 s VAL 97 CO 0.07 -0.98 1.71 -2.84 0.00 0.00 0.00 175.10 173.06 3d07 s PRO 98 N 0.50 4.13 0.15 2.72 0.02 -1.26 -4.90 135.00 136.35 3d07 s PRO 98 Ca 0.20 2.60 -0.34 0.00 0.02 0.00 0.00 61.00 63.48 3d07 s PRO 98 Cb -0.19 -3.07 -0.16 0.00 0.02 0.00 0.00 34.50 31.09 3d07 s PRO 98 CO -0.03 -0.74 1.13 0.45 -0.33 0.00 0.00 177.00 177.48 3d07 n SER 99 N 3.84 1.04 -0.90 2.53 2.88 -1.26 -4.90 113.62 116.85 3d07 n SER 99 Ca 0.15 1.14 0.09 0.00 -1.33 0.00 0.00 58.87 58.92 3d07 n SER 99 Cb 0.35 -1.16 0.17 0.00 -0.75 0.00 0.00 64.21 62.82 3d07 n SER 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d07 n GLN 100 N 1.75 2.19 -2.72 -1.46 6.02 -1.26 -5.02 117.38 116.88 3d07 n GLN 100 Ca 0.16 -2.02 -0.42 0.00 -0.01 0.00 0.00 57.00 54.71 3d07 n GLN 100 Cb 0.22 -1.40 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 3d07 n GLN 100 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 3d07 s LYS 101 N -1.26 4.39 0.32 -1.09 2.20 -1.26 -4.86 119.74 118.18 3d07 s LYS 101 Ca 0.30 1.32 -0.27 0.00 -0.36 0.00 0.00 55.97 56.97 3d07 s LYS 101 Cb 0.18 -3.56 -0.09 0.00 -1.51 0.00 0.00 37.83 32.85 3d07 s LYS 101 CO 0.25 -0.35 1.03 0.99 -0.36 0.00 0.00 175.35 176.91 3d07 s THR 102 N 2.15 3.80 -0.29 3.43 2.01 -1.26 -4.73 115.64 120.75 3d07 s THR 102 Ca 0.46 1.59 0.05 0.00 0.31 0.00 0.00 61.69 64.10 3d07 s THR 102 Cb -0.18 -3.93 0.20 0.00 0.01 0.00 0.00 72.50 68.61 3d07 s THR 102 CO 0.16 0.21 0.61 -0.47 -0.69 0.00 0.00 174.62 174.44 3d07 s TYR 103 N -1.43 -1.79 0.29 4.92 5.04 0.34 -4.95 117.35 119.78 3d07 s TYR 103 Ca 0.50 1.10 0.10 0.00 -2.44 0.00 0.00 57.07 56.32 3d07 s TYR 103 Cb -0.25 0.33 0.44 0.00 0.35 0.00 0.00 41.96 42.83 3d07 s TYR 103 CO 0.32 -1.04 1.67 1.96 -1.34 0.00 0.00 175.55 177.12 3d07 h GLN 104 N 7.97 0.05 0.00 4.97 4.20 -1.76 0.32 115.11 130.85 3d07 h GLN 104 Ca -0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3d07 h GLN 104 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 3d07 h GLN 104 CO 0.15 0.57 0.00 0.41 -0.67 0.00 0.00 178.83 179.29 3d07 n GLY 105 N 0.03 0.16 0.05 3.46 0.00 -1.26 -1.06 105.19 106.57 3d07 n GLY 105 Ca -0.02 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.17 3d07 n GLY 105 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d07 n SER 106 N -2.27 0.53 -1.05 1.61 3.41 -1.26 -2.56 113.62 112.03 3d07 n SER 106 Ca 0.00 0.25 0.11 0.00 -0.26 0.00 0.00 58.87 58.97 3d07 n SER 106 Cb 0.00 -0.22 0.17 0.00 -0.26 0.00 0.00 64.21 63.91 3d07 n SER 106 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3d07 n TYR 107 N -1.89 0.34 -3.07 7.33 4.01 -1.26 -4.78 117.16 117.85 3d07 n TYR 107 Ca 0.05 -0.18 -0.13 0.00 -0.16 0.00 0.00 57.90 57.48 3d07 n TYR 107 Cb 0.39 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.49 3d07 n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d07 n GLY 108 N 1.37 -0.14 3.69 2.72 0.00 -1.06 0.97 105.19 112.75 3d07 n GLY 108 Ca 0.17 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3d07 n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d07 s PHE 109 N -3.26 3.29 0.05 1.61 5.36 -0.22 -3.10 117.98 121.71 3d07 s PHE 109 Ca 0.06 1.34 -0.01 0.00 -0.96 0.00 0.00 56.93 57.37 3d07 s PHE 109 Cb -0.03 -3.34 -0.04 0.00 -0.34 0.00 0.00 43.02 39.27 3d07 s PHE 109 CO 0.53 -0.94 -0.03 1.03 -1.46 0.00 0.00 175.22 174.35 3d07 s ARG 110 N 2.21 0.62 0.17 10.12 0.52 -0.49 -4.24 118.95 127.85 3d07 s ARG 110 Ca 0.53 -1.22 0.01 0.00 -0.52 0.00 0.00 55.73 54.53 3d07 s ARG 110 Cb -0.22 0.20 -0.04 0.00 0.52 0.00 0.00 34.95 35.41 3d07 s ARG 110 CO 0.20 -0.11 0.32 -0.51 0.02 0.00 0.00 175.30 175.22 3d07 s LEU 111 N -2.92 4.30 0.02 2.53 1.43 -1.26 -0.77 118.68 122.00 3d07 s LEU 111 Ca 0.07 0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 53.42 3d07 s LEU 111 Cb 0.08 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 3d07 s LEU 111 CO -0.10 0.02 0.01 -0.83 0.23 0.00 0.00 176.35 175.69 3d07 s GLY 112 N -3.17 0.22 0.09 -3.19 0.00 -0.78 -4.86 107.32 95.62 3d07 s GLY 112 Ca 0.36 -0.57 0.04 0.00 0.00 0.00 0.00 44.72 44.55 3d07 s GLY 112 CO 0.29 -0.66 -0.10 -1.36 0.00 0.00 0.00 173.10 171.26 3d07 s PHE 113 N -1.82 1.02 0.63 1.90 0.08 -1.26 -0.82 117.98 117.70 3d07 s PHE 113 Ca -0.12 -0.62 -0.19 0.00 0.12 0.00 0.00 56.93 56.12 3d07 s PHE 113 Cb -0.07 -0.56 -0.02 0.00 -0.57 0.00 0.00 43.02 41.80 3d07 s PHE 113 CO -0.02 -0.01 1.30 -0.51 -0.10 0.00 0.00 175.22 175.88 3d07 s LEU 114 N -2.27 3.63 -0.95 -0.37 1.02 -1.26 -4.95 118.68 113.52 3d07 s LEU 114 Ca 0.03 2.63 -0.07 0.00 0.02 0.00 0.00 54.13 56.73 3d07 s LEU 114 Cb -0.04 -4.56 0.24 0.00 0.02 0.00 0.00 46.19 41.84 3d07 s LEU 114 CO 0.00 -1.91 0.89 -1.00 0.02 0.00 0.00 176.35 174.36 3d07 s HIS 115 N -1.39 3.99 -0.97 0.29 3.76 -1.26 -4.59 115.29 115.11 3d07 s HIS 115 Ca 0.81 -2.66 0.23 0.00 -0.15 0.00 0.00 55.06 53.28 3d07 s HIS 115 Cb -0.37 -3.61 0.10 0.00 1.11 0.00 0.00 32.58 29.81 3d07 s HIS 115 CO 0.40 -0.89 1.12 0.43 -0.85 0.00 0.00 174.74 174.96 3d07 n SER 116 N 2.91 0.76 -0.33 1.40 7.64 -1.26 -5.07 113.62 119.66 3d07 n SER 116 Ca 0.20 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.45 3d07 n SER 116 Cb 0.40 0.68 0.00 0.00 -1.01 0.00 0.00 64.21 64.28 3d07 n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d07 n GLY 117 N 1.49 -0.48 1.85 0.23 0.00 -1.26 -4.59 105.19 102.42 3d07 n GLY 117 Ca 0.04 -1.04 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 3d07 n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d07 n THR 118 N -0.66 1.50 -1.56 2.61 -2.24 -1.26 -4.79 114.28 107.88 3d07 n THR 118 Ca 0.00 -2.89 -0.35 0.00 -2.27 0.00 0.00 64.05 58.54 3d07 n THR 118 Cb 0.00 0.27 0.08 0.00 -2.10 0.00 0.00 70.33 68.58 3d07 n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d07 s ALA 119 N -2.76 2.21 0.29 6.98 0.00 -1.26 -4.51 121.76 122.72 3d07 s ALA 119 Ca 0.37 0.97 -0.00 0.00 0.00 0.00 0.00 51.96 53.30 3d07 s ALA 119 Cb 0.37 -3.49 0.68 0.00 0.00 0.00 0.00 23.12 20.68 3d07 s ALA 119 CO -0.06 -1.75 1.58 -0.22 0.00 0.00 0.00 175.76 175.32 3d07 h LYS 120 N 0.01 0.03 0.00 0.00 3.11 -1.98 -1.87 116.57 115.87 3d07 h LYS 120 Ca -0.49 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.35 3d07 h LYS 120 Cb 1.31 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.53 3d07 h LYS 120 CO 0.51 0.02 -0.02 0.66 -2.81 0.00 0.00 179.45 177.81 3d07 h SER 121 N 0.03 0.00 -2.88 4.20 4.64 -2.01 -3.46 113.55 114.07 3d07 h SER 121 Ca 0.56 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.35 3d07 h SER 121 Cb 1.10 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.22 3d07 h SER 121 CO -0.88 0.02 0.83 -0.69 -0.87 0.00 0.00 176.83 175.25 3d07 s VAL 122 N -3.89 3.08 -0.42 0.95 1.01 -0.70 -4.91 120.40 115.52 3d07 s VAL 122 Ca -0.01 0.72 0.22 0.00 0.00 0.00 0.00 61.98 62.91 3d07 s VAL 122 Cb 0.11 -3.46 -0.17 0.00 0.00 0.00 0.00 36.38 32.85 3d07 s VAL 122 CO 0.51 0.04 0.86 0.35 0.00 0.00 0.00 175.10 176.85 3d07 n THR 123 N 4.15 0.17 -3.62 3.92 -2.24 -1.26 -4.45 114.28 110.96 3d07 n THR 123 Ca 0.13 -0.34 -0.08 0.00 -2.27 0.00 0.00 64.05 61.49 3d07 n THR 123 Cb 0.41 0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.70 3d07 n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d07 s THR 125 N 2.63 0.16 -0.17 0.00 -1.32 0.49 -4.87 115.64 112.56 3d07 s THR 125 Ca 0.00 -0.07 -0.06 0.00 -1.21 0.00 0.00 61.69 60.35 3d07 s THR 125 Cb -0.12 -0.15 -0.04 0.00 -1.51 0.00 0.00 72.50 70.68 3d07 s THR 125 CO -0.14 0.05 0.02 -0.47 -2.21 0.00 0.00 174.62 171.88 3d07 s TYR 126 N 0.02 3.17 -0.51 9.09 5.04 -1.26 -0.53 117.35 132.38 3d07 s TYR 126 Ca 0.00 -0.04 -0.20 0.00 -2.44 0.00 0.00 57.07 54.39 3d07 s TYR 126 Cb -0.02 -2.02 0.05 0.00 0.35 0.00 0.00 41.96 40.33 3d07 s TYR 126 CO -0.00 0.12 0.68 0.45 -1.34 0.00 0.00 175.55 175.45 3d07 s SER 127 N 0.26 6.24 0.23 4.32 0.15 0.67 -4.93 113.70 120.65 3d07 s SER 127 Ca 0.01 -0.80 -0.06 0.00 0.70 0.00 0.00 55.95 55.80 3d07 s SER 127 Cb -0.13 -2.31 0.36 0.00 -1.71 0.00 0.00 66.02 62.23 3d07 s SER 127 CO 0.01 -0.94 1.80 -0.65 1.20 0.00 0.00 173.24 174.66 3d07 h PRO 128 N 9.04 0.68 -0.99 5.44 0.11 -1.96 0.33 132.00 144.65 3d07 h PRO 128 Ca -0.27 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.92 3d07 h PRO 128 Cb 1.09 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 31.97 3d07 h PRO 128 CO 0.98 0.45 0.62 0.00 -0.21 0.00 0.00 178.00 179.84 3d07 h ALA 129 N 1.44 1.56 -0.01 -0.75 0.00 -1.97 -2.48 119.26 117.05 3d07 h ALA 129 Ca 0.37 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3d07 h ALA 129 Cb 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3d07 h ALA 129 CO -0.25 0.20 -0.48 1.28 0.00 0.00 0.00 179.25 179.99 3d07 n LEU 130 N -4.60 1.77 -3.93 0.00 4.32 -1.01 -4.97 117.00 108.58 3d07 n LEU 130 Ca 0.18 -0.73 -0.32 0.00 -0.02 0.00 0.00 56.01 55.12 3d07 n LEU 130 Cb 0.36 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.16 3d07 n LEU 130 CO 0.28 0.34 -0.20 -3.20 -1.22 0.00 0.00 177.39 173.39 3d07 n ASN 131 N -0.22 -2.48 -3.80 -1.43 4.05 0.11 -4.79 115.26 106.69 3d07 n ASN 131 Ca 0.08 -1.10 -0.17 0.00 0.45 0.00 0.00 54.58 53.84 3d07 n ASN 131 Cb 0.41 -2.74 -0.16 0.00 1.23 0.00 0.00 39.78 38.52 3d07 n ASN 131 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 3d07 s LYS 132 N -6.63 0.23 0.01 1.20 2.20 -0.68 -1.59 119.74 114.48 3d07 s LYS 132 Ca 0.25 0.11 -0.17 0.00 -0.36 0.00 0.00 55.97 55.80 3d07 s LYS 132 Cb -0.11 -0.46 -0.06 0.00 -1.51 0.00 0.00 37.83 35.70 3d07 s LYS 132 CO 0.91 -0.16 0.49 1.41 -0.36 0.00 0.00 175.35 177.64 3d07 s MET 133 N 1.13 4.10 -0.20 4.03 -2.45 0.38 -0.24 119.30 126.05 3d07 s MET 133 Ca -0.08 0.56 0.01 0.00 -1.25 0.00 0.00 55.69 54.93 3d07 s MET 133 Cb -0.13 -3.26 0.04 0.00 1.25 0.00 0.00 34.83 32.73 3d07 s MET 133 CO -0.02 0.59 -0.11 -0.06 1.05 0.00 0.00 175.02 176.47 3d07 s PHE 134 N -0.84 2.45 0.18 4.11 0.40 0.31 0.06 117.98 124.65 3d07 s PHE 134 Ca 0.26 -1.61 -0.01 0.00 -0.60 0.00 0.00 56.93 54.98 3d07 s PHE 134 Cb -0.18 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 3d07 s PHE 134 CO 0.15 -0.75 0.09 0.00 0.70 0.00 0.00 175.22 175.42 3d07 s GLN 136 N -4.09 3.65 0.29 0.00 -0.21 -0.78 -0.78 119.66 117.74 3d07 s GLN 136 Ca 0.32 -0.02 -0.30 0.00 0.02 0.00 0.00 55.36 55.38 3d07 s GLN 136 Cb 0.07 -2.82 -0.13 0.00 1.00 0.00 0.00 33.01 31.13 3d07 s GLN 136 CO 0.08 0.45 1.37 -0.11 -2.12 0.00 0.00 175.29 174.95 3d07 n LEU 137 N 0.08 3.39 0.00 2.90 0.00 -1.26 -2.46 117.00 119.66 3d07 n LEU 137 Ca -0.02 1.17 0.00 0.00 0.00 0.00 0.00 56.01 57.16 3d07 n LEU 137 Cb 0.52 -1.47 0.00 0.00 0.00 0.00 0.00 43.42 42.47 3d07 n LEU 137 CO 0.48 -0.44 0.00 0.00 0.00 0.00 0.00 177.39 177.43 3d07 n ALA 138 N 1.23 0.00 -2.04 1.96 0.00 0.79 -4.96 120.51 117.49 3d07 n ALA 138 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.22 3d07 n ALA 138 Cb 0.34 -0.61 -0.01 0.00 0.00 0.00 0.00 19.45 19.17 3d07 n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d07 s LYS 139 N -0.42 3.69 0.16 0.00 3.01 -1.03 -4.87 119.74 120.28 3d07 s LYS 139 Ca 0.00 0.58 -0.32 0.00 -1.01 0.00 0.00 55.97 55.23 3d07 s LYS 139 Cb 0.00 -2.23 -0.11 0.00 -1.01 0.00 0.00 37.83 34.48 3d07 s LYS 139 CO 0.00 -0.30 1.75 0.99 0.51 0.00 0.00 175.35 178.30 3d07 s THR 140 N -2.79 2.32 -0.32 2.17 2.01 -1.26 -4.42 115.64 113.34 3d07 s THR 140 Ca 0.53 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.63 3d07 s THR 140 Cb -0.10 -3.05 0.10 0.00 0.01 0.00 0.00 72.50 69.45 3d07 s THR 140 CO 0.43 0.00 0.06 0.00 -0.69 0.00 0.00 174.62 174.42 3d07 s PRO 142 N 1.21 4.43 -0.10 0.00 0.02 -1.26 -1.60 135.00 137.71 3d07 s PRO 142 Ca 0.10 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.04 3d07 s PRO 142 Cb -0.18 -3.26 0.02 0.00 0.02 0.00 0.00 34.50 31.10 3d07 s PRO 142 CO -0.15 -0.21 -0.08 0.08 -0.33 0.00 0.00 177.00 176.31 3d07 s VAL 143 N 0.40 1.01 0.08 3.83 1.01 -0.36 -4.68 120.40 121.69 3d07 s VAL 143 Ca 0.57 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 3d07 s VAL 143 Cb -0.33 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.98 3d07 s VAL 143 CO 0.34 0.35 0.42 -1.10 0.00 0.00 0.00 175.10 175.12 3d07 s GLN 144 N 1.42 3.81 -0.22 2.72 -0.21 0.00 -1.03 119.66 126.16 3d07 s GLN 144 Ca -0.01 0.25 -0.05 0.00 0.02 0.00 0.00 55.36 55.58 3d07 s GLN 144 Cb -0.13 -3.02 -0.02 0.00 1.00 0.00 0.00 33.01 30.83 3d07 s GLN 144 CO -0.05 0.57 -0.00 -0.51 -2.12 0.00 0.00 175.29 173.18 3d07 s LEU 145 N -1.79 3.16 -0.04 2.90 1.02 0.41 -1.86 118.68 122.49 3d07 s LEU 145 Ca 0.32 -0.27 0.03 0.00 0.02 0.00 0.00 54.13 54.23 3d07 s LEU 145 Cb -0.14 -1.81 -0.03 0.00 0.02 0.00 0.00 46.19 44.22 3d07 s LEU 145 CO 0.17 0.01 -0.13 0.26 0.02 0.00 0.00 176.35 176.69 3d07 s TRP 146 N 1.32 2.75 0.01 0.29 0.52 0.05 -2.18 118.94 121.70 3d07 s TRP 146 Ca 0.04 -0.12 0.01 0.00 0.02 0.00 0.00 56.10 56.05 3d07 s TRP 146 Cb -0.15 -1.63 -0.01 0.00 -1.15 0.00 0.00 33.47 30.54 3d07 s TRP 146 CO 0.00 0.24 -0.03 0.54 0.02 0.00 0.00 176.95 177.72 3d07 s VAL 147 N -0.79 0.24 0.06 4.03 0.11 -1.26 -1.40 120.40 121.39 3d07 s VAL 147 Ca 0.12 -0.34 -0.04 0.00 -2.93 0.00 0.00 61.98 58.79 3d07 s VAL 147 Cb -0.11 -0.25 -0.28 0.00 -1.53 0.00 0.00 36.38 34.21 3d07 s VAL 147 CO 0.02 -0.07 1.10 0.44 -3.33 0.00 0.00 175.10 173.26 3d07 h ASP 148 N 5.70 0.42 -4.36 3.54 3.32 0.67 -3.45 116.42 122.26 3d07 h ASP 148 Ca -0.28 -0.47 -0.57 0.00 0.02 0.00 0.00 57.03 55.73 3d07 h ASP 148 Cb 1.20 -0.14 -0.30 0.00 0.22 0.00 0.00 39.33 40.32 3d07 h ASP 148 CO 0.48 1.37 -0.84 -0.44 -1.72 0.00 0.00 179.24 178.09 3d07 s SER 149 N -7.12 2.23 -0.03 6.45 0.01 -1.01 -5.01 113.70 109.21 3d07 s SER 149 Ca -0.05 -0.34 -0.30 0.00 1.31 0.00 0.00 55.95 56.57 3d07 s SER 149 Cb 0.07 -0.26 -0.07 0.00 0.21 0.00 0.00 66.02 65.97 3d07 s SER 149 CO 0.88 0.23 1.81 -0.89 0.41 0.00 0.00 173.24 175.68 3d07 s THR 150 N -0.43 3.33 0.83 1.44 2.01 -1.26 -4.73 115.64 116.83 3d07 s THR 150 Ca 0.07 0.40 -0.10 0.00 0.31 0.00 0.00 61.69 62.36 3d07 s THR 150 Cb -0.07 -3.26 0.09 0.00 0.01 0.00 0.00 72.50 69.27 3d07 s THR 150 CO -0.01 -0.05 1.11 -2.16 -0.69 0.00 0.00 174.62 172.83 3d07 s PRO 151 N 4.33 1.73 0.80 4.92 0.04 -1.26 -5.00 135.00 140.56 3d07 s PRO 151 Ca 0.81 1.29 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 3d07 s PRO 151 Cb -0.37 -1.83 0.08 0.00 0.04 0.00 0.00 34.50 32.42 3d07 s PRO 151 CO 0.35 -2.05 1.15 -2.14 0.04 0.00 0.00 177.00 174.35 3d07 s PRO 152 N -4.81 1.79 0.56 0.56 0.02 -1.26 -4.92 135.00 126.94 3d07 s PRO 152 Ca 0.63 1.51 -0.18 0.00 0.02 0.00 0.00 61.00 62.98 3d07 s PRO 152 Cb -0.19 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 3d07 s PRO 152 CO 0.57 -2.05 0.63 -2.30 -0.33 0.00 0.00 177.00 173.52 3d07 n PRO 153 N -3.47 0.62 -0.46 5.54 -0.02 -1.26 -2.53 135.00 133.42 3d07 n PRO 153 Ca 0.12 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3d07 n PRO 153 Cb 0.52 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 3d07 n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d07 n GLY 154 N 1.66 1.21 3.77 -1.23 0.00 -1.26 -4.77 105.19 104.57 3d07 n GLY 154 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 3d07 n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d07 s THR 155 N -3.13 3.05 0.09 2.61 2.01 -1.05 -3.00 115.64 116.21 3d07 s THR 155 Ca 0.00 0.63 0.03 0.00 0.31 0.00 0.00 61.69 62.66 3d07 s THR 155 Cb 0.00 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 3d07 s THR 155 CO 0.00 -0.16 -0.09 -0.13 -0.69 0.00 0.00 174.62 173.55 3d07 s ARG 156 N -3.39 0.79 -0.16 4.92 0.52 -0.33 0.01 118.95 121.30 3d07 s ARG 156 Ca 0.73 -1.10 0.02 0.00 -0.52 0.00 0.00 55.73 54.85 3d07 s ARG 156 Cb -0.25 -0.46 0.01 0.00 0.52 0.00 0.00 34.95 34.77 3d07 s ARG 156 CO 0.30 0.07 -0.20 0.08 0.02 0.00 0.00 175.30 175.56 3d07 s VAL 157 N -2.36 2.14 -0.03 3.52 1.01 0.96 -1.20 120.40 124.44 3d07 s VAL 157 Ca 0.03 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.12 3d07 s VAL 157 Cb -0.03 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 3d07 s VAL 157 CO -0.00 0.54 -0.15 -0.60 0.00 0.00 0.00 175.10 174.88 3d07 s ARG 158 N 1.01 2.41 -0.01 2.72 3.52 0.40 -1.34 118.95 127.66 3d07 s ARG 158 Ca -0.02 -0.76 0.07 0.00 -0.13 0.00 0.00 55.73 54.89 3d07 s ARG 158 Cb -0.15 -2.33 -0.02 0.00 -1.56 0.00 0.00 34.95 30.89 3d07 s ARG 158 CO -0.06 0.60 -0.23 0.00 -0.81 0.00 0.00 175.30 174.80 3d07 s ALA 159 N -0.77 1.95 -0.10 6.12 0.00 0.38 -1.09 121.76 128.24 3d07 s ALA 159 Ca 0.12 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 50.97 3d07 s ALA 159 Cb -0.11 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.57 3d07 s ALA 159 CO 0.02 0.47 0.26 1.41 0.00 0.00 0.00 175.76 177.92 3d07 s MET 160 N -0.67 0.27 -0.05 0.00 0.00 -0.88 -1.48 119.30 116.50 3d07 s MET 160 Ca 0.09 0.44 -0.12 0.00 0.00 0.00 0.00 55.69 56.11 3d07 s MET 160 Cb -0.09 0.04 -0.05 0.00 0.00 0.00 0.00 34.83 34.73 3d07 s MET 160 CO -0.00 -0.09 0.30 0.00 0.00 0.00 0.00 175.02 175.23 3d07 s ALA 161 N 0.60 3.77 0.10 4.11 0.00 -1.26 -0.40 121.76 128.67 3d07 s ALA 161 Ca -0.04 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.54 3d07 s ALA 161 Cb -0.05 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 3d07 s ALA 161 CO -0.03 0.52 -0.02 0.96 0.00 0.00 0.00 175.76 177.18 3d07 s ILE 162 N -1.00 0.43 -0.07 0.00 -4.36 -0.54 -4.40 121.20 111.25 3d07 s ILE 162 Ca 0.20 -1.89 -0.27 0.00 -0.26 0.00 0.00 60.65 58.42 3d07 s ILE 162 Cb -0.15 -1.74 -0.02 0.00 1.25 0.00 0.00 42.46 41.80 3d07 s ILE 162 CO 0.09 -0.80 0.89 -0.31 0.24 0.00 0.00 174.94 175.05 3d07 s TYR 163 N -3.80 3.56 0.40 1.37 2.02 -1.26 -0.89 117.35 118.75 3d07 s TYR 163 Ca 0.14 1.49 0.19 0.00 -0.37 0.00 0.00 57.07 58.51 3d07 s TYR 163 Cb 0.07 -3.04 1.07 0.00 -0.40 0.00 0.00 41.96 39.65 3d07 s TYR 163 CO -0.05 -0.08 1.96 -0.22 -1.57 0.00 0.00 175.55 175.60 3d07 h LYS 164 N 6.95 0.00 -2.48 -0.62 1.63 -1.66 -3.39 116.57 117.00 3d07 h LYS 164 Ca -0.37 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 59.56 3d07 h LYS 164 Cb 1.18 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 32.71 3d07 h LYS 164 CO 0.79 0.22 0.42 1.14 -3.45 0.00 0.00 179.45 178.57 3d07 s GLN 165 N -4.32 1.18 0.09 1.90 -2.07 -1.26 -5.00 119.66 110.18 3d07 s GLN 165 Ca -0.03 -0.58 0.00 0.00 -1.82 0.00 0.00 55.36 52.93 3d07 s GLN 165 Cb 0.14 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.51 3d07 s GLN 165 CO 0.66 -0.53 0.00 -1.13 -1.32 0.00 0.00 175.29 172.97 3d07 n SER 166 N -0.39 0.00 0.11 12.60 3.41 -1.26 -4.09 113.62 124.00 3d07 n SER 166 Ca -0.08 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.60 3d07 n SER 166 Cb 0.61 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.93 3d07 n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d07 n GLN 167 N -0.16 0.09 0.00 4.33 10.64 -1.26 -1.95 117.38 129.07 3d07 n GLN 167 Ca 0.00 0.57 0.14 0.00 -1.83 0.00 0.00 57.00 55.88 3d07 n GLN 167 Cb 0.00 -1.85 0.60 0.00 -0.86 0.00 0.00 30.24 28.13 3d07 n GLN 167 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 3d07 n HIS 168 N -1.97 0.00 -0.35 2.61 8.25 -1.26 -4.21 115.22 118.28 3d07 n HIS 168 Ca -0.01 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.54 3d07 n HIS 168 Cb 0.09 -0.10 0.26 0.00 1.12 0.00 0.00 29.99 31.35 3d07 n HIS 168 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 3d07 h MET 169 N 1.01 0.87 -0.00 -0.41 2.86 -1.54 -0.28 114.93 117.44 3d07 h MET 169 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3d07 h MET 169 Cb 0.37 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.83 3d07 h MET 169 CO 0.00 0.57 -0.02 0.25 1.06 0.00 0.00 176.91 178.77 3d07 n THR 170 N -4.69 0.00 -3.19 2.22 -2.24 -1.26 -4.69 114.28 100.43 3d07 n THR 170 Ca 0.20 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.54 3d07 n THR 170 Cb 0.43 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.36 3d07 n THR 170 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3d07 s GLU 171 N -2.16 4.38 0.11 -0.78 2.12 -0.12 -4.73 118.70 117.53 3d07 s GLU 171 Ca 0.40 0.64 -0.31 0.00 0.36 0.00 0.00 54.97 56.07 3d07 s GLU 171 Cb 0.21 -3.44 -0.07 0.00 0.26 0.00 0.00 34.13 31.09 3d07 s GLU 171 CO 0.40 0.12 1.28 0.08 -0.54 0.00 0.00 175.26 176.59 3d07 s VAL 172 N 0.70 3.61 0.01 3.70 1.01 -1.26 -4.60 120.40 123.56 3d07 s VAL 172 Ca 0.31 1.19 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 3d07 s VAL 172 Cb -0.16 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 3d07 s VAL 172 CO 0.14 0.11 0.98 -0.69 0.00 0.00 0.00 175.10 175.64 3d07 s VAL 173 N 0.83 4.83 0.25 2.92 1.01 -1.26 -5.03 120.40 123.95 3d07 s VAL 173 Ca 0.60 2.06 -0.09 0.00 0.00 0.00 0.00 61.98 64.55 3d07 s VAL 173 Cb -0.33 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.72 3d07 s VAL 173 CO 0.31 0.18 0.40 0.00 0.00 0.00 0.00 175.10 175.99 3d07 s ARG 174 N 0.91 1.53 0.67 2.72 1.70 -1.26 -4.72 118.95 120.50 3d07 s ARG 174 Ca 0.51 -1.42 -0.15 0.00 -0.47 0.00 0.00 55.73 54.21 3d07 s ARG 174 Cb -0.21 0.42 0.01 0.00 -0.57 0.00 0.00 34.95 34.60 3d07 s ARG 174 CO 0.28 -0.61 1.12 1.03 -1.08 0.00 0.00 175.30 176.03 3d07 s ARG 175 N -3.89 2.72 0.90 3.89 0.52 0.38 -4.84 118.95 118.63 3d07 s ARG 175 Ca 0.27 1.41 -0.12 0.00 -0.52 0.00 0.00 55.73 56.77 3d07 s ARG 175 Cb 0.01 -1.94 0.13 0.00 0.52 0.00 0.00 34.95 33.67 3d07 s ARG 175 CO 0.11 -1.32 1.12 0.00 0.02 0.00 0.00 175.30 175.24 3d07 h PRO 177 N -1.47 0.65 -0.84 0.00 0.11 -1.97 0.45 132.00 128.92 3d07 h PRO 177 Ca -0.50 -0.15 0.21 0.00 0.11 0.00 0.00 66.00 65.67 3d07 h PRO 177 Cb 1.32 -0.09 -0.13 0.00 0.11 0.00 0.00 31.00 32.21 3d07 h PRO 177 CO 0.61 0.66 0.22 1.25 -0.21 0.00 0.00 178.00 180.52 3d07 h HIS 178 N 0.52 0.32 0.12 0.65 -0.00 -1.96 -1.62 115.15 113.18 3d07 h HIS 178 Ca 0.13 0.05 -0.34 0.00 -0.00 0.00 0.00 60.37 60.21 3d07 h HIS 178 Cb 0.30 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 3d07 h HIS 178 CO 0.02 -0.18 -1.81 0.45 -0.00 0.00 0.00 177.93 176.41 3d07 h HIS 179 N 0.23 0.45 -0.10 5.26 3.86 -1.85 -3.27 115.15 119.73 3d07 h HIS 179 Ca 0.51 -0.33 0.04 0.00 -1.16 0.00 0.00 60.37 59.44 3d07 h HIS 179 Cb 0.99 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 29.39 3d07 h HIS 179 CO -0.27 1.56 -0.24 1.49 0.86 0.00 0.00 177.93 181.33 3d07 h GLU 180 N 0.07 -0.31 -0.81 2.45 4.81 0.05 -3.00 114.58 117.84 3d07 h GLU 180 Ca -0.35 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.86 3d07 h GLU 180 Cb 2.04 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 31.47 3d07 h GLU 180 CO 0.12 -0.21 0.06 0.54 -0.73 0.00 0.00 179.01 178.79 3d07 n ARG 181 N -5.37 2.91 -2.11 1.92 1.74 -0.62 -4.78 116.66 110.35 3d07 n ARG 181 Ca -0.03 -1.71 -0.12 0.00 -0.77 0.00 0.00 57.85 55.22 3d07 n ARG 181 Cb 0.28 -1.88 0.05 0.00 -1.02 0.00 0.00 32.46 29.89 3d07 n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d07 n SER 183 N -2.67 3.40 -0.35 0.00 7.64 -1.26 -4.66 113.62 115.73 3d07 n SER 183 Ca 0.10 -2.82 0.09 0.00 1.01 0.00 0.00 58.87 57.24 3d07 n SER 183 Cb 0.36 -0.67 0.17 0.00 -1.01 0.00 0.00 64.21 63.06 3d07 n SER 183 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3d07 n ASP 184 N -0.32 2.84 -4.78 6.43 5.75 -1.26 -5.03 116.55 120.18 3d07 n ASP 184 Ca 0.30 -2.95 -0.41 0.00 -0.01 0.00 0.00 54.79 51.72 3d07 n ASP 184 Cb 1.10 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 3d07 n ASP 184 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3d07 s SER 185 N -2.38 6.31 0.00 -1.12 0.15 -1.26 -4.91 113.70 110.49 3d07 s SER 185 Ca 0.33 3.07 0.23 0.00 0.70 0.00 0.00 55.95 60.27 3d07 s SER 185 Cb 0.27 -2.67 0.68 0.00 -1.71 0.00 0.00 66.02 62.60 3d07 s SER 185 CO 0.05 -0.90 1.52 -0.90 1.20 0.00 0.00 173.24 174.21 3d07 n ASP 186 N 0.42 2.10 0.00 5.45 5.75 -1.26 -4.92 116.55 124.10 3d07 n ASP 186 Ca 0.01 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 3d07 n ASP 186 Cb 0.39 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 3d07 n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d07 n GLY 187 N 1.23 1.73 0.39 6.12 0.00 -1.26 -4.82 105.19 108.58 3d07 n GLY 187 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 3d07 n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d07 n LEU 188 N 0.00 1.83 -4.74 0.99 4.77 -1.26 -5.05 117.00 113.54 3d07 n LEU 188 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 3d07 n LEU 188 Cb 0.00 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 3d07 n LEU 188 CO 0.00 0.34 0.74 0.00 -1.33 0.00 0.00 177.39 177.13 3d07 s ALA 189 N -2.04 3.34 0.40 -1.18 0.00 -1.26 -4.91 121.76 116.11 3d07 s ALA 189 Ca -0.03 0.74 -0.27 0.00 0.00 0.00 0.00 51.96 52.40 3d07 s ALA 189 Cb 0.01 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.72 3d07 s ALA 189 CO 0.05 -0.08 1.42 -2.30 0.00 0.00 0.00 175.76 174.85 3d07 n PRO 190 N 2.10 2.39 0.31 0.00 -0.02 -1.26 -4.71 135.00 133.80 3d07 n PRO 190 Ca 0.01 0.84 0.19 0.00 -2.02 0.00 0.00 63.50 62.52 3d07 n PRO 190 Cb 0.47 -2.58 0.97 0.00 -0.02 0.00 0.00 33.50 32.34 3d07 n PRO 190 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3d07 h PRO 191 N 2.59 0.00 0.00 0.52 0.13 -1.95 -2.55 132.00 130.74 3d07 h PRO 191 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 3d07 h PRO 191 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 3d07 h PRO 191 CO 0.62 0.02 -0.26 1.96 -0.23 0.00 0.00 178.00 180.12 3d07 h GLN 192 N 0.00 0.00 -6.25 0.86 4.20 -1.91 -3.39 115.11 108.63 3d07 h GLN 192 Ca -0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 3d07 h GLN 192 Cb 0.20 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 3d07 h GLN 192 CO 0.00 0.15 0.96 -1.01 -0.67 0.00 0.00 178.83 178.26 3d07 s HIS 193 N -3.14 2.49 0.15 2.96 3.76 -0.96 -0.47 115.29 120.08 3d07 s HIS 193 Ca 0.05 0.63 -0.16 0.00 -0.15 0.00 0.00 55.06 55.43 3d07 s HIS 193 Cb 0.06 -3.71 0.00 0.00 1.11 0.00 0.00 32.58 30.05 3d07 s HIS 193 CO 0.70 -2.76 1.78 1.25 -0.85 0.00 0.00 174.74 174.86 3d07 h LEU 194 N 9.59 0.47 -9.22 0.89 6.46 -1.88 -3.44 115.31 118.18 3d07 h LEU 194 Ca -0.34 -0.05 -0.63 0.00 -0.12 0.00 0.00 57.88 56.73 3d07 h LEU 194 Cb 1.15 -0.12 -0.14 0.00 -0.73 0.00 0.00 40.66 40.82 3d07 h LEU 194 CO 0.95 0.38 -0.55 -0.63 -0.62 0.00 0.00 178.44 177.97 3d07 s ILE 195 N -6.00 4.90 0.20 4.05 1.01 -1.26 -0.22 121.20 123.88 3d07 s ILE 195 Ca -0.13 -0.00 0.07 0.00 0.00 0.00 0.00 60.65 60.59 3d07 s ILE 195 Cb 0.10 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 3d07 s ILE 195 CO 0.73 0.50 -0.14 -0.13 0.00 0.00 0.00 174.94 175.90 3d07 s ARG 196 N -0.02 1.30 -0.10 2.79 0.52 -0.63 -4.74 118.95 118.07 3d07 s ARG 196 Ca 0.07 -1.57 0.02 0.00 -0.52 0.00 0.00 55.73 53.73 3d07 s ARG 196 Cb -0.12 -1.06 -0.01 0.00 0.52 0.00 0.00 34.95 34.27 3d07 s ARG 196 CO 0.01 0.17 -0.16 0.08 0.02 0.00 0.00 175.30 175.42 3d07 s VAL 197 N -3.00 2.77 0.02 3.52 1.01 -1.26 -1.28 120.40 122.18 3d07 s VAL 197 Ca 0.22 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 3d07 s VAL 197 Cb -0.00 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 3d07 s VAL 197 CO 0.06 0.55 0.19 -1.83 0.00 0.00 0.00 175.10 174.07 3d07 s GLU 198 N 0.12 3.44 0.00 2.72 -1.05 0.01 -4.65 118.70 119.29 3d07 s GLU 198 Ca -0.08 -0.37 0.00 0.00 -0.15 0.00 0.00 54.97 54.37 3d07 s GLU 198 Cb -0.15 -3.07 0.00 0.00 -0.44 0.00 0.00 34.13 30.47 3d07 s GLU 198 CO 0.05 0.65 0.00 0.41 0.95 0.00 0.00 175.26 177.32 3d07 n GLY 199 N 0.67 0.47 2.81 -3.83 0.00 -1.26 -4.50 105.19 99.55 3d07 n GLY 199 Ca -0.08 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 3d07 n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d07 s ASN 200 N -2.94 0.97 0.00 1.61 3.84 -1.26 -5.01 114.94 112.15 3d07 s ASN 200 Ca 0.00 -0.09 0.30 0.00 0.21 0.00 0.00 52.86 53.27 3d07 s ASN 200 Cb 0.00 0.66 1.76 0.00 -0.55 0.00 0.00 41.25 43.13 3d07 s ASN 200 CO 0.00 -0.32 2.12 0.18 -2.79 0.00 0.00 177.10 176.28 3d07 n LEU 201 N 5.34 0.00 -1.08 3.21 4.77 -1.26 -2.84 117.00 125.13 3d07 n LEU 201 Ca -0.05 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.04 3d07 n LEU 201 Cb 0.50 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.81 3d07 n LEU 201 CO 0.07 0.00 0.69 0.54 -1.33 0.00 0.00 177.39 177.36 3d07 n ARG 202 N -0.98 2.50 -1.66 3.23 1.74 -1.26 -4.99 116.66 115.25 3d07 n ARG 202 Ca 0.22 -2.29 -0.40 0.00 -0.77 0.00 0.00 57.85 54.61 3d07 n ARG 202 Cb 0.10 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.09 3d07 n ARG 202 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 3d07 n VAL 203 N 1.32 2.77 -3.88 1.55 3.14 -1.13 -4.52 118.33 117.58 3d07 n VAL 203 Ca 0.19 -0.50 -0.12 0.00 -2.96 0.00 0.00 64.34 60.95 3d07 n VAL 203 Cb 0.56 -1.35 -0.13 0.00 -1.06 0.00 0.00 33.84 31.86 3d07 n VAL 203 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 3d07 s GLU 204 N -2.26 0.06 -0.05 1.45 2.12 -0.46 -5.01 118.70 114.55 3d07 s GLU 204 Ca 0.65 -0.08 0.06 0.00 0.36 0.00 0.00 54.97 55.96 3d07 s GLU 204 Cb -0.51 0.02 -0.01 0.00 0.26 0.00 0.00 34.13 33.89 3d07 s GLU 204 CO 0.55 -0.01 -0.25 0.71 -0.54 0.00 0.00 175.26 175.73 3d07 s TYR 205 N -0.23 2.37 -0.08 5.30 2.02 -1.26 -0.45 117.35 125.01 3d07 s TYR 205 Ca -0.03 -0.65 0.01 0.00 -0.37 0.00 0.00 57.07 56.03 3d07 s TYR 205 Cb -0.02 -1.55 0.02 0.00 -0.40 0.00 0.00 41.96 40.01 3d07 s TYR 205 CO -0.00 -0.18 -0.10 -1.17 -1.57 0.00 0.00 175.55 172.53 3d07 s LEU 206 N -0.25 1.45 -0.46 -1.29 2.96 -0.51 -5.02 118.68 115.58 3d07 s LEU 206 Ca -0.01 -0.29 -0.21 0.00 -0.22 0.00 0.00 54.13 53.40 3d07 s LEU 206 Cb -0.13 -0.82 0.03 0.00 0.50 0.00 0.00 46.19 45.78 3d07 s LEU 206 CO 0.03 -0.03 0.67 -1.81 -1.32 0.00 0.00 176.35 173.88 3d07 s ASP 207 N 1.08 6.31 0.16 3.68 1.01 -1.26 -1.25 116.67 126.41 3d07 s ASP 207 Ca -0.07 -0.42 -0.32 0.00 0.71 0.00 0.00 52.55 52.45 3d07 s ASP 207 Cb -0.14 -2.32 -0.10 0.00 1.01 0.00 0.00 42.92 41.36 3d07 s ASP 207 CO -0.01 -0.83 1.63 -0.62 0.21 0.00 0.00 175.17 175.55 3d07 s ASP 208 N 2.17 6.53 0.54 0.27 -1.08 0.47 -4.85 116.67 120.72 3d07 s ASP 208 Ca 0.22 2.67 0.33 0.00 -0.52 0.00 0.00 52.55 55.25 3d07 s ASP 208 Cb -0.15 -2.59 1.31 0.00 -1.46 0.00 0.00 42.92 40.03 3d07 s ASP 208 CO 0.18 -0.88 1.96 0.08 0.52 0.00 0.00 175.17 177.04 3d07 h ARG 209 N 7.11 0.00 0.06 4.34 -0.00 -1.95 0.11 114.38 124.06 3d07 h ARG 209 Ca -0.43 0.00 -0.37 0.00 -0.00 0.00 0.00 59.98 59.18 3d07 h ARG 209 Cb 1.20 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 31.13 3d07 h ARG 209 CO 0.93 0.01 -2.21 0.09 -0.00 0.00 0.00 179.97 178.78 3d07 n ASN 210 N -3.10 1.95 -0.00 0.08 5.03 -1.26 -4.65 115.26 113.31 3d07 n ASN 210 Ca 0.01 0.06 0.04 0.00 0.87 0.00 0.00 54.58 55.56 3d07 n ASN 210 Cb 0.32 -0.58 -0.05 0.00 -1.02 0.00 0.00 39.78 38.45 3d07 n ASN 210 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3d07 n THR 211 N -3.35 0.00 -0.84 3.41 -2.24 -1.22 -1.11 114.28 108.93 3d07 n THR 211 Ca -0.38 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 3d07 n THR 211 Cb 1.03 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 3d07 n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3d07 n PHE 212 N -1.37 0.00 -2.04 4.78 3.72 0.39 -4.83 117.46 118.11 3d07 n PHE 212 Ca 0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 3d07 n PHE 212 Cb 0.16 -0.86 -0.02 0.00 -0.94 0.00 0.00 39.48 37.82 3d07 n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3d07 s ARG 213 N -0.70 4.30 0.09 -1.08 1.81 -1.26 -4.31 118.95 117.79 3d07 s ARG 213 Ca 0.00 2.30 -0.19 0.00 -1.72 0.00 0.00 55.73 56.13 3d07 s ARG 213 Cb 0.00 -3.05 -0.07 0.00 -0.45 0.00 0.00 34.95 31.39 3d07 s ARG 213 CO 0.00 -0.27 0.57 -1.01 -0.68 0.00 0.00 175.30 173.91 3d07 s HIS 214 N -1.13 3.78 0.09 -0.53 3.76 -1.26 -0.40 115.29 119.60 3d07 s HIS 214 Ca 0.50 1.25 -0.13 0.00 -0.15 0.00 0.00 55.06 56.52 3d07 s HIS 214 Cb -0.41 -2.48 0.02 0.00 1.11 0.00 0.00 32.58 30.81 3d07 s HIS 214 CO 0.55 0.56 0.31 -1.54 -0.85 0.00 0.00 174.74 173.78 3d07 s SER 215 N -1.20 -0.11 -0.08 1.40 1.04 -0.38 -4.46 113.70 109.92 3d07 s SER 215 Ca 0.30 -0.35 0.03 0.00 0.48 0.00 0.00 55.95 56.41 3d07 s SER 215 Cb -0.19 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.34 3d07 s SER 215 CO 0.19 -0.74 -0.19 0.54 0.98 0.00 0.00 173.24 174.03 3d07 s VAL 216 N -3.37 1.62 0.08 5.02 0.11 -0.55 -1.42 120.40 121.89 3d07 s VAL 216 Ca 0.01 -0.77 0.09 0.00 -2.93 0.00 0.00 61.98 58.38 3d07 s VAL 216 Cb 0.02 -1.42 -0.03 0.00 -1.53 0.00 0.00 36.38 33.41 3d07 s VAL 216 CO -0.09 0.46 -0.24 -0.69 -3.33 0.00 0.00 175.10 171.22 3d07 s VAL 217 N 0.43 1.95 0.10 2.04 1.01 0.40 -0.47 120.40 125.86 3d07 s VAL 217 Ca -0.15 -1.47 0.03 0.00 0.00 0.00 0.00 61.98 60.39 3d07 s VAL 217 Cb -0.16 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3d07 s VAL 217 CO 0.06 0.16 -0.09 0.68 0.00 0.00 0.00 175.10 175.91 3d07 s VAL 218 N -0.95 0.88 0.38 2.92 -7.23 -0.45 -1.36 120.40 114.58 3d07 s VAL 218 Ca 0.10 -1.80 -0.28 0.00 -1.81 0.00 0.00 61.98 58.19 3d07 s VAL 218 Cb -0.10 -1.53 -0.11 0.00 0.56 0.00 0.00 36.38 35.20 3d07 s VAL 218 CO 0.03 -0.70 1.49 -2.84 -0.31 0.00 0.00 175.10 172.78 3d07 s PRO 219 N -3.29 4.10 -0.11 4.82 0.02 -1.26 -0.03 135.00 139.26 3d07 s PRO 219 Ca 0.09 2.58 -0.30 0.00 0.02 0.00 0.00 61.00 63.40 3d07 s PRO 219 Cb 0.01 -2.97 -0.02 0.00 0.02 0.00 0.00 34.50 31.54 3d07 s PRO 219 CO -0.02 -0.55 1.10 -0.47 -0.33 0.00 0.00 177.00 176.74 3d07 s TYR 220 N -1.09 3.33 -0.21 6.54 5.04 0.10 -4.72 117.35 126.35 3d07 s TYR 220 Ca 0.53 1.40 -0.03 0.00 -2.44 0.00 0.00 57.07 56.53 3d07 s TYR 220 Cb -0.47 -3.30 -0.01 0.00 0.35 0.00 0.00 41.96 38.53 3d07 s TYR 220 CO 0.63 -0.74 -0.06 -1.21 -1.34 0.00 0.00 175.55 172.83 3d07 s GLU 221 N 2.32 3.35 0.73 4.97 2.02 -1.26 -4.71 118.70 126.12 3d07 s GLU 221 Ca 0.51 -0.64 -0.15 0.00 0.02 0.00 0.00 54.97 54.71 3d07 s GLU 221 Cb -0.20 -2.95 0.04 0.00 0.10 0.00 0.00 34.13 31.11 3d07 s GLU 221 CO 0.18 -0.17 1.20 -1.25 0.02 0.00 0.00 175.26 175.24 3d07 s PRO 222 N 1.39 2.17 0.54 0.39 0.04 -1.26 -4.79 135.00 133.48 3d07 s PRO 222 Ca 0.05 1.74 -0.21 0.00 0.04 0.00 0.00 61.00 62.61 3d07 s PRO 222 Cb -0.14 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 3d07 s PRO 222 CO -0.04 -1.80 1.23 -2.30 0.04 0.00 0.00 177.00 174.13 3d07 n PRO 223 N -2.71 1.47 -1.71 0.56 -0.02 -1.26 -4.93 135.00 126.41 3d07 n PRO 223 Ca 0.13 0.54 -0.40 0.00 -2.02 0.00 0.00 63.50 61.76 3d07 n PRO 223 Cb 0.50 -2.42 0.03 0.00 -0.02 0.00 0.00 33.50 31.59 3d07 n PRO 223 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3d07 n GLU 224 N -0.86 1.76 -1.61 -0.52 2.13 -1.26 -4.84 120.64 115.44 3d07 n GLU 224 Ca 0.11 0.64 -0.50 0.00 0.66 0.00 0.00 57.16 58.07 3d07 n GLU 224 Cb 0.44 -2.44 -0.05 0.00 0.27 0.00 0.00 31.44 29.67 3d07 n GLU 224 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3d07 n VAL 225 N -0.64 0.22 -0.61 6.31 0.31 -1.26 -0.36 118.33 122.29 3d07 n VAL 225 Ca 0.08 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 3d07 n VAL 225 Cb 0.42 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 3d07 n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d07 n GLY 226 N 2.60 0.79 3.59 2.92 0.00 -1.26 -5.06 105.19 108.76 3d07 n GLY 226 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3d07 n GLY 226 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d07 s SER 227 N -2.83 4.46 0.03 1.61 0.01 0.51 -5.04 113.70 112.45 3d07 s SER 227 Ca 0.00 -0.35 0.22 0.00 1.31 0.00 0.00 55.95 57.13 3d07 s SER 227 Cb 0.00 -0.88 -0.23 0.00 0.21 0.00 0.00 66.02 65.11 3d07 s SER 227 CO 0.00 0.18 0.66 0.47 0.41 0.00 0.00 173.24 174.97 3d07 n ASP 228 N 0.75 0.28 -3.61 2.44 8.00 -1.26 -4.69 116.55 118.45 3d07 n ASP 228 Ca -0.13 0.01 -0.11 0.00 0.71 0.00 0.00 54.79 55.27 3d07 n ASP 228 Cb 0.52 1.53 -0.04 0.00 -0.02 0.00 0.00 41.12 43.11 3d07 n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d07 s THR 230 N -3.48 3.29 -0.08 0.00 2.01 -0.92 -4.56 115.64 111.89 3d07 s THR 230 Ca 0.25 -0.66 0.04 0.00 0.31 0.00 0.00 61.69 61.64 3d07 s THR 230 Cb -0.01 -2.32 -0.01 0.00 0.01 0.00 0.00 72.50 70.18 3d07 s THR 230 CO 0.13 0.58 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.53 3d07 s THR 231 N -0.78 2.25 -0.11 -0.82 2.01 -1.26 0.16 115.64 117.09 3d07 s THR 231 Ca 0.12 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.15 3d07 s THR 231 Cb -0.11 -1.85 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 3d07 s THR 231 CO 0.01 0.56 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.74 3d07 s ILE 232 N 0.03 3.00 -0.63 1.82 1.01 -0.20 -4.93 121.20 121.30 3d07 s ILE 232 Ca -0.09 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 59.67 3d07 s ILE 232 Cb -0.15 -2.23 0.09 0.00 0.01 0.00 0.00 42.46 40.18 3d07 s ILE 232 CO 0.05 0.54 0.81 -1.00 0.00 0.00 0.00 174.94 175.35 3d07 s HIS 233 N 0.09 2.89 0.47 3.97 3.76 -1.26 -1.22 115.29 123.99 3d07 s HIS 233 Ca -0.06 -0.84 -0.12 0.00 -0.15 0.00 0.00 55.06 53.90 3d07 s HIS 233 Cb -0.15 -4.12 -0.06 0.00 1.11 0.00 0.00 32.58 29.36 3d07 s HIS 233 CO 0.05 -1.43 0.87 0.71 -0.85 0.00 0.00 174.74 174.09 3d07 s TYR 234 N 3.16 3.50 -0.03 1.40 2.02 -0.62 -0.81 117.35 125.97 3d07 s TYR 234 Ca 0.16 1.18 0.01 0.00 -0.37 0.00 0.00 57.07 58.05 3d07 s TYR 234 Cb -0.21 -2.57 0.01 0.00 -0.40 0.00 0.00 41.96 38.80 3d07 s TYR 234 CO 0.07 -0.28 -0.05 -0.80 -1.57 0.00 0.00 175.55 172.92 3d07 s ASN 235 N -3.37 0.78 -0.20 2.29 0.01 -0.41 -0.56 114.94 113.48 3d07 s ASN 235 Ca 0.54 -0.11 -0.07 0.00 -0.71 0.00 0.00 52.86 52.51 3d07 s ASN 235 Cb -0.10 -0.27 -0.03 0.00 0.41 0.00 0.00 41.25 41.25 3d07 s ASN 235 CO 0.36 -0.01 0.05 -0.31 -1.51 0.00 0.00 177.10 175.68 3d07 s TYR 236 N 0.49 3.15 -1.48 2.20 1.51 -1.26 -1.60 117.35 120.35 3d07 s TYR 236 Ca -0.06 -0.16 0.14 0.00 -1.01 0.00 0.00 57.07 55.98 3d07 s TYR 236 Cb -0.10 -2.13 0.28 0.00 -0.11 0.00 0.00 41.96 39.91 3d07 s TYR 236 CO -0.00 -0.07 1.18 -1.33 -1.11 0.00 0.00 175.55 174.22 3d07 n MET 237 N 4.08 2.08 -4.10 -0.62 2.81 0.70 -0.15 117.12 121.92 3d07 n MET 237 Ca -0.16 -1.87 -0.11 0.00 -1.81 0.00 0.00 57.70 53.74 3d07 n MET 237 Cb 0.52 -1.32 -0.11 0.00 -0.71 0.00 0.00 33.22 31.60 3d07 n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d07 s ASN 239 N -2.24 5.96 0.35 0.00 0.01 -1.26 -4.80 114.94 112.95 3d07 s ASN 239 Ca -0.01 1.06 0.12 0.00 -0.71 0.00 0.00 52.86 53.32 3d07 s ASN 239 Cb -0.03 -2.13 0.93 0.00 0.41 0.00 0.00 41.25 40.43 3d07 s ASN 239 CO -0.03 -0.91 1.77 0.28 -1.51 0.00 0.00 177.10 176.70 3d07 h SER 240 N -0.18 0.61 0.30 -1.22 0.02 -1.54 -1.78 113.55 109.76 3d07 h SER 240 Ca -0.45 0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 3d07 h SER 240 Cb 1.22 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 3d07 h SER 240 CO 0.62 0.16 -0.23 0.77 -1.14 0.00 0.00 176.83 177.01 3d07 h SER 241 N 0.57 0.00 0.21 3.07 4.64 -1.94 -2.67 113.55 117.42 3d07 h SER 241 Ca 0.59 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.87 3d07 h SER 241 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3d07 h SER 241 CO -0.36 0.23 -0.18 0.00 -0.87 0.00 0.00 176.83 175.64 3d07 s MET 243 N -4.57 4.39 0.29 0.00 -1.94 -1.01 -4.66 119.30 111.80 3d07 s MET 243 Ca -0.04 1.58 0.13 0.00 -1.71 0.00 0.00 55.69 55.65 3d07 s MET 243 Cb 0.15 -3.53 0.40 0.00 2.01 0.00 0.00 34.83 33.86 3d07 s MET 243 CO 0.69 -0.37 1.61 0.78 -0.01 0.00 0.00 175.02 177.72 3d07 h GLY 244 N 7.98 0.00 1.44 -0.03 0.00 -1.88 -2.62 103.07 107.95 3d07 h GLY 244 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 3d07 h GLY 244 CO 0.86 0.00 -0.02 0.61 0.00 0.00 0.00 176.54 177.99 3d07 n GLY 245 N 0.39 -1.22 0.71 4.60 0.00 -1.26 -4.78 105.19 103.63 3d07 n GLY 245 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3d07 n GLY 245 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3d07 n MET 246 N -1.22 0.00 0.00 1.61 0.00 -0.99 -0.52 117.12 115.99 3d07 n MET 246 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.85 3d07 n MET 246 Cb 0.24 -0.88 0.00 0.00 0.00 0.00 0.00 33.22 32.58 3d07 n MET 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3d07 n ARG 248 N 0.44 0.00 -3.65 2.12 1.74 -1.26 -4.97 116.66 111.07 3d07 n ARG 248 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 3d07 n ARG 248 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 3d07 n ARG 248 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3d07 s SER 249 N 0.00 -0.85 0.93 0.55 0.15 0.32 -4.76 113.70 110.03 3d07 s SER 249 Ca 0.00 1.37 -0.11 0.00 0.70 0.00 0.00 55.95 57.91 3d07 s SER 249 Cb 0.00 1.28 0.15 0.00 -1.71 0.00 0.00 66.02 65.74 3d07 s SER 249 CO 0.00 -0.23 1.11 -2.16 1.20 0.00 0.00 173.24 173.16 3d07 s PRO 250 N 1.63 0.93 -0.14 5.44 0.04 -1.26 -4.84 135.00 136.80 3d07 s PRO 250 Ca -0.10 1.28 -0.07 0.00 0.04 0.00 0.00 61.00 62.16 3d07 s PRO 250 Cb -0.06 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 3d07 s PRO 250 CO -0.18 -2.60 0.10 0.42 0.04 0.00 0.00 177.00 174.77 3d07 s ILE 251 N -2.70 5.15 -0.13 0.56 1.01 -1.26 -1.73 121.20 122.09 3d07 s ILE 251 Ca 0.66 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.39 3d07 s ILE 251 Cb -0.22 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 3d07 s ILE 251 CO 0.59 0.56 -0.14 -0.22 0.00 0.00 0.00 174.94 175.73 3d07 s LEU 252 N -0.54 2.64 -0.13 2.97 2.96 -0.07 -0.89 118.68 125.62 3d07 s LEU 252 Ca 0.11 -0.37 -0.22 0.00 -0.22 0.00 0.00 54.13 53.44 3d07 s LEU 252 Cb -0.12 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 3d07 s LEU 252 CO 0.02 0.15 0.64 -0.89 -1.32 0.00 0.00 176.35 174.95 3d07 s THR 253 N 0.45 5.06 -0.17 3.68 2.01 0.72 -1.47 115.64 125.91 3d07 s THR 253 Ca -0.10 1.27 -0.05 0.00 0.31 0.00 0.00 61.69 63.11 3d07 s THR 253 Cb -0.16 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 3d07 s THR 253 CO 0.05 0.21 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.56 3d07 s ILE 254 N 1.20 4.15 -0.17 1.82 1.01 0.47 -1.59 121.20 128.08 3d07 s ILE 254 Ca 0.32 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.68 3d07 s ILE 254 Cb -0.16 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 3d07 s ILE 254 CO 0.14 0.47 -0.06 -0.63 0.00 0.00 0.00 174.94 174.86 3d07 s ILE 255 N 0.49 3.50 -0.02 2.92 -1.09 0.41 -2.06 121.20 125.34 3d07 s ILE 255 Ca -0.01 -0.48 0.06 0.00 -2.23 0.00 0.00 60.65 57.99 3d07 s ILE 255 Cb -0.14 -2.54 -0.01 0.00 -1.58 0.00 0.00 42.46 38.19 3d07 s ILE 255 CO 0.02 0.47 -0.20 0.42 -1.23 0.00 0.00 174.94 174.42 3d07 s THR 256 N 0.78 1.60 -0.08 2.92 -4.23 -0.25 -1.04 115.64 115.34 3d07 s THR 256 Ca -0.02 -0.85 -0.15 0.00 -1.18 0.00 0.00 61.69 59.49 3d07 s THR 256 Cb -0.15 -1.34 -0.05 0.00 1.34 0.00 0.00 72.50 72.30 3d07 s THR 256 CO 0.02 0.45 0.37 -0.22 -0.54 0.00 0.00 174.62 174.70 3d07 s LEU 257 N -0.34 4.37 0.04 4.79 2.96 -0.57 -0.46 118.68 129.47 3d07 s LEU 257 Ca 0.04 0.78 -0.00 0.00 -0.22 0.00 0.00 54.13 54.73 3d07 s LEU 257 Cb -0.09 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 3d07 s LEU 257 CO 0.00 0.20 -0.03 -1.83 -1.32 0.00 0.00 176.35 173.37 3d07 s GLU 258 N -0.31 0.48 0.50 1.98 -1.05 -0.34 -1.10 118.70 118.85 3d07 s GLU 258 Ca 0.22 -0.92 -0.05 0.00 -0.15 0.00 0.00 54.97 54.06 3d07 s GLU 258 Cb -0.15 0.11 0.11 0.00 -0.44 0.00 0.00 34.13 33.76 3d07 s GLU 258 CO 0.10 -0.07 0.68 -0.40 0.95 0.00 0.00 175.26 176.51 3d07 n ASP 259 N 0.86 0.36 0.32 0.83 5.68 -0.20 -1.19 116.55 123.21 3d07 n ASP 259 Ca -0.19 -1.43 0.21 0.00 -0.50 0.00 0.00 54.79 52.88 3d07 n ASP 259 Cb 0.58 -0.49 1.09 0.00 -1.14 0.00 0.00 41.12 41.15 3d07 n ASP 259 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3d07 h SER 260 N -0.72 0.00 -0.18 -1.12 4.64 -1.84 -2.26 113.55 112.08 3d07 h SER 260 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3d07 h SER 260 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 3d07 h SER 260 CO 0.19 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.95 3d07 n SER 261 N -3.08 3.13 0.00 4.97 7.64 -1.26 -4.97 113.62 120.06 3d07 n SER 261 Ca -0.02 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.88 3d07 n SER 261 Cb 0.13 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 3d07 n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d07 n GLY 262 N 1.41 0.66 3.71 0.23 0.00 -0.85 -5.03 105.19 105.32 3d07 n GLY 262 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3d07 n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d07 s ASN 263 N -2.95 6.64 0.09 1.61 0.01 -1.26 -4.70 114.94 114.38 3d07 s ASN 263 Ca 0.00 2.52 -0.31 0.00 -0.71 0.00 0.00 52.86 54.36 3d07 s ASN 263 Cb 0.00 -2.58 -0.07 0.00 0.41 0.00 0.00 41.25 39.00 3d07 s ASN 263 CO 0.00 -0.81 1.40 -0.76 -1.51 0.00 0.00 177.10 175.42 3d07 s LEU 264 N 1.54 4.36 -0.07 0.60 1.02 -1.26 -1.03 118.68 123.84 3d07 s LEU 264 Ca 0.70 2.28 0.12 0.00 0.02 0.00 0.00 54.13 57.25 3d07 s LEU 264 Cb -0.41 -3.58 -0.18 0.00 0.02 0.00 0.00 46.19 42.04 3d07 s LEU 264 CO 0.31 -0.67 0.17 0.18 0.02 0.00 0.00 176.35 176.36 3d07 n LEU 265 N 4.31 0.00 -3.57 1.79 4.77 -0.26 -4.94 117.00 119.10 3d07 n LEU 265 Ca 0.12 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.01 3d07 n LEU 265 Cb 0.43 0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 3d07 n LEU 265 CO 0.59 0.15 0.81 -0.83 -1.33 0.00 0.00 177.39 176.78 3d07 s GLY 266 N -3.99 -0.27 -0.11 -0.72 0.00 -1.19 -4.09 107.32 96.96 3d07 s GLY 266 Ca -0.05 1.93 -0.10 0.00 0.00 0.00 0.00 44.72 46.50 3d07 s GLY 266 CO 0.52 0.90 0.29 -1.60 0.00 0.00 0.00 173.10 173.21 3d07 s ARG 267 N -1.48 0.33 0.26 2.90 3.52 0.11 -1.51 118.95 123.09 3d07 s ARG 267 Ca 0.01 0.41 -0.02 0.00 -0.13 0.00 0.00 55.73 56.00 3d07 s ARG 267 Cb -0.01 0.14 -0.02 0.00 -1.56 0.00 0.00 34.95 33.50 3d07 s ARG 267 CO -0.01 -0.05 0.30 -0.80 -0.81 0.00 0.00 175.30 173.93 3d07 s ASN 268 N 0.24 0.55 -0.04 -2.12 0.01 -0.21 -0.50 114.94 112.87 3d07 s ASN 268 Ca -0.01 -1.38 -0.29 0.00 -0.71 0.00 0.00 52.86 50.47 3d07 s ASN 268 Cb -0.03 0.52 0.10 0.00 0.41 0.00 0.00 41.25 42.25 3d07 s ASN 268 CO -0.00 -1.04 0.82 -0.94 -1.51 0.00 0.00 177.10 174.43 3d07 s SER 269 N -3.19 -0.48 0.04 -1.22 1.04 -1.26 -0.45 113.70 108.19 3d07 s SER 269 Ca 0.34 0.32 -0.09 0.00 0.48 0.00 0.00 55.95 56.99 3d07 s SER 269 Cb 0.03 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3d07 s SER 269 CO 0.16 -0.58 0.19 0.72 0.98 0.00 0.00 173.24 174.71 3d07 s PHE 270 N -2.08 0.06 0.45 5.02 -0.71 -0.62 -5.01 117.98 115.10 3d07 s PHE 270 Ca -0.02 -0.29 -0.16 0.00 -1.04 0.00 0.00 56.93 55.42 3d07 s PHE 270 Cb -0.01 -0.03 -0.08 0.00 -1.21 0.00 0.00 43.02 41.69 3d07 s PHE 270 CO -0.01 -0.44 0.90 -2.00 -1.34 0.00 0.00 175.22 172.33 3d07 s GLU 271 N -2.64 3.97 -0.03 1.99 2.12 -0.62 -0.20 118.70 123.29 3d07 s GLU 271 Ca -0.04 0.84 -0.01 0.00 0.36 0.00 0.00 54.97 56.12 3d07 s GLU 271 Cb -0.01 -2.24 0.03 0.00 0.26 0.00 0.00 34.13 32.18 3d07 s GLU 271 CO -0.04 -0.12 0.04 0.54 -0.54 0.00 0.00 175.26 175.13 3d07 s VAL 272 N -2.41 -0.01 -0.19 3.70 0.11 -0.07 -0.47 120.40 121.05 3d07 s VAL 272 Ca 0.57 0.28 -0.03 0.00 -2.93 0.00 0.00 61.98 59.87 3d07 s VAL 272 Cb -0.10 -0.17 -0.01 0.00 -1.53 0.00 0.00 36.38 34.57 3d07 s VAL 272 CO 0.26 0.15 -0.06 -0.60 -3.33 0.00 0.00 175.10 171.51 3d07 s ARG 273 N 1.56 3.40 -0.32 1.54 3.52 0.11 -4.43 118.95 124.33 3d07 s ARG 273 Ca -0.03 -0.63 -0.11 0.00 -0.13 0.00 0.00 55.73 54.84 3d07 s ARG 273 Cb -0.13 -2.91 -0.01 0.00 -1.56 0.00 0.00 34.95 30.34 3d07 s ARG 273 CO -0.03 -0.07 0.18 0.08 -0.81 0.00 0.00 175.30 174.65 3d07 s VAL 274 N 1.13 4.85 0.21 7.11 1.01 -1.26 -0.95 120.40 132.51 3d07 s VAL 274 Ca 0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 3d07 s VAL 274 Cb -0.15 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 3d07 s VAL 274 CO -0.01 0.07 0.32 0.00 0.00 0.00 0.00 175.10 175.47 3d07 h ALA 276 N 2.45 0.60 -2.69 0.00 0.00 -1.97 -3.37 119.26 114.28 3d07 h ALA 276 Ca -0.31 -0.34 -0.61 0.00 0.00 0.00 0.00 54.91 53.66 3d07 h ALA 276 Cb 1.24 -0.15 -0.41 0.00 0.00 0.00 0.00 17.79 18.47 3d07 h ALA 276 CO 0.44 0.50 -0.71 0.00 0.00 0.00 0.00 179.25 179.49 3d07 h PRO 278 N 5.15 0.32 -0.71 0.00 0.11 -1.81 -0.86 132.00 134.20 3d07 h PRO 278 Ca 0.18 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 3d07 h PRO 278 Cb 0.78 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 3d07 h PRO 278 CO 0.64 0.21 0.18 0.78 -0.21 0.00 0.00 178.00 179.60 3d07 h GLY 279 N 0.33 1.21 0.57 -0.55 0.00 -1.79 -1.12 103.07 101.71 3d07 h GLY 279 Ca 0.38 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 3d07 h GLY 279 CO -0.43 0.69 -0.01 -0.09 0.00 0.00 0.00 176.54 176.70 3d07 h ARG 280 N 1.07 -0.03 -0.67 4.80 2.43 -1.66 -2.49 114.38 117.81 3d07 h ARG 280 Ca 0.22 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3d07 h ARG 280 Cb 0.35 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 3d07 h ARG 280 CO -0.00 0.39 0.42 -0.44 -1.51 0.00 0.00 179.97 178.82 3d07 h ASP 281 N -0.46 0.79 -0.09 -3.80 3.32 -1.08 -0.20 116.42 114.91 3d07 h ASP 281 Ca -0.00 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 3d07 h ASP 281 Cb 0.43 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 3d07 h ASP 281 CO 0.01 0.60 0.04 -0.09 -1.72 0.00 0.00 179.24 178.08 3d07 h ARG 282 N 0.92 0.13 -0.24 3.56 2.43 -1.23 0.14 114.38 120.09 3d07 h ARG 282 Ca 0.24 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.46 3d07 h ARG 282 Cb -0.06 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.40 3d07 h ARG 282 CO -0.05 0.22 -0.23 -0.09 -1.51 0.00 0.00 179.97 178.31 3d07 h ARG 283 N 0.01 -0.23 -0.06 0.20 9.65 -1.00 0.16 114.38 123.12 3d07 h ARG 283 Ca 0.03 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 3d07 h ARG 283 Cb 0.13 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 3d07 h ARG 283 CO -0.00 -0.15 -0.02 1.15 2.80 0.00 0.00 179.97 183.74 3d07 h THR 284 N -0.24 0.93 -0.49 0.20 2.02 -0.97 -1.89 112.91 112.46 3d07 h THR 284 Ca 0.14 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.25 3d07 h THR 284 Cb 0.45 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 3d07 h THR 284 CO -0.38 0.00 0.05 -0.33 0.37 0.00 0.00 175.52 175.23 3d07 h GLU 285 N -0.01 0.79 -0.02 6.66 5.08 -0.47 -2.48 114.58 124.14 3d07 h GLU 285 Ca 0.03 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 3d07 h GLU 285 Cb 0.05 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3d07 h GLU 285 CO -0.07 0.77 -0.51 0.93 -1.00 0.00 0.00 179.01 179.13 3d07 h GLU 286 N 0.75 0.05 -0.82 2.33 5.08 -0.85 -3.00 114.58 118.12 3d07 h GLU 286 Ca 0.15 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3d07 h GLU 286 Cb 0.39 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 3d07 h GLU 286 CO 0.01 0.55 0.50 1.49 -1.00 0.00 0.00 179.01 180.56 3d07 h GLU 287 N 0.04 1.11 0.00 2.33 4.81 -0.94 -3.52 114.58 118.41 3d07 h GLU 287 Ca -0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3d07 h GLU 287 Cb 0.91 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.06 3d07 h GLU 287 CO 0.07 0.77 0.00 0.09 -0.73 0.00 0.00 179.01 179.21