#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahi s SER 95 N 0.00 1.85 1.04 4.04 0.01 0.12 -5.03 113.70 115.72 2ahi s SER 95 Ca 0.00 -0.33 -0.15 0.00 1.31 0.00 0.00 55.95 56.77 2ahi s SER 95 Cb 0.00 -0.19 0.08 0.00 0.21 0.00 0.00 66.02 66.12 2ahi s SER 95 CO 0.00 0.16 0.25 -1.54 0.41 0.00 0.00 173.24 172.52 2ahi n SER 96 N 2.49 -2.18 -4.48 2.44 3.41 -1.26 -4.34 113.62 109.70 2ahi n SER 96 Ca -0.15 0.10 -0.34 0.00 -0.26 0.00 0.00 58.87 58.22 2ahi n SER 96 Cb 0.55 -1.09 -0.12 0.00 -0.26 0.00 0.00 64.21 63.28 2ahi n SER 96 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2ahi s VAL 97 N -2.32 3.71 0.59 -3.33 -7.23 -1.26 -4.89 120.40 105.67 2ahi s VAL 97 Ca 0.57 -0.43 -0.16 0.00 -1.81 0.00 0.00 61.98 60.15 2ahi s VAL 97 Cb -0.17 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 2ahi s VAL 97 CO 0.67 0.51 1.06 -2.16 -0.31 0.00 0.00 175.10 174.87 2ahi s PRO 98 N 0.26 3.30 0.40 4.82 0.04 -1.26 -5.00 135.00 137.56 2ahi s PRO 98 Ca -0.04 1.25 -0.26 0.00 0.04 0.00 0.00 61.00 61.99 2ahi s PRO 98 Cb -0.14 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 2ahi s PRO 98 CO 0.03 -0.83 1.24 0.45 0.04 0.00 0.00 177.00 177.93 2ahi s SER 99 N -2.66 6.41 -0.10 6.66 0.15 -1.26 -4.93 113.70 117.98 2ahi s SER 99 Ca 0.65 2.50 0.13 0.00 0.70 0.00 0.00 55.95 59.93 2ahi s SER 99 Cb -0.17 -2.63 0.34 0.00 -1.71 0.00 0.00 66.02 61.86 2ahi s SER 99 CO 0.36 -0.76 1.26 0.00 1.20 0.00 0.00 173.24 175.29 2ahi n GLN 100 N 0.11 2.59 -2.49 5.44 10.64 -1.26 -5.04 117.38 127.36 2ahi n GLN 100 Ca 0.04 -2.38 -0.42 0.00 -1.83 0.00 0.00 57.00 52.41 2ahi n GLN 100 Cb 0.45 -1.50 -0.03 0.00 -0.86 0.00 0.00 30.24 28.30 2ahi n GLN 100 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2ahi s LYS 101 N -2.09 4.49 0.13 2.61 2.20 -1.26 -4.66 119.74 121.16 2ahi s LYS 101 Ca 0.29 1.70 -0.32 0.00 -0.36 0.00 0.00 55.97 57.28 2ahi s LYS 101 Cb 0.22 -3.35 -0.11 0.00 -1.51 0.00 0.00 37.83 33.08 2ahi s LYS 101 CO 0.08 -0.14 1.82 2.41 -0.36 0.00 0.00 175.35 179.16 2ahi n THR 102 N 3.54 0.31 -3.69 3.43 -1.04 -1.26 -4.68 114.28 110.88 2ahi n THR 102 Ca 0.07 -0.06 -0.29 0.00 -2.04 0.00 0.00 64.05 61.74 2ahi n THR 102 Cb 0.47 -2.07 -0.16 0.00 -1.82 0.00 0.00 70.33 66.75 2ahi n THR 102 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2ahi s TYR 103 N 2.50 1.14 0.21 -1.42 5.04 0.35 -4.96 117.35 120.20 2ahi s TYR 103 Ca 0.81 -1.19 0.06 0.00 -2.44 0.00 0.00 57.07 54.32 2ahi s TYR 103 Cb -0.50 -1.26 0.12 0.00 0.35 0.00 0.00 41.96 40.67 2ahi s TYR 103 CO 0.37 -0.75 1.47 1.96 -1.34 0.00 0.00 175.55 177.26 2ahi h GLN 104 N 8.22 0.09 0.00 4.97 4.20 -1.78 0.17 115.11 130.98 2ahi h GLN 104 Ca -0.16 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2ahi h GLN 104 Cb 1.06 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.86 2ahi h GLN 104 CO 0.41 0.81 0.00 0.41 -0.67 0.00 0.00 178.83 179.79 2ahi n GLY 105 N 0.65 -1.35 0.20 3.46 0.00 -1.26 0.55 105.19 107.44 2ahi n GLY 105 Ca -0.02 -1.22 0.14 0.00 0.00 0.00 0.00 46.02 44.92 2ahi n GLY 105 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ahi n SER 106 N -0.73 0.63 -0.40 1.61 3.41 -1.26 -3.18 113.62 113.71 2ahi n SER 106 Ca 0.00 -1.27 0.04 0.00 -0.26 0.00 0.00 58.87 57.38 2ahi n SER 106 Cb 0.00 -0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.01 2ahi n SER 106 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2ahi n TYR 107 N -0.48 0.13 -3.03 7.33 4.01 -1.25 -4.73 117.16 119.14 2ahi n TYR 107 Ca 0.21 -0.18 -0.13 0.00 -0.16 0.00 0.00 57.90 57.64 2ahi n TYR 107 Cb 0.20 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.28 2ahi n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ahi n GLY 108 N 0.41 -0.05 3.67 2.72 0.00 -1.05 0.14 105.19 111.03 2ahi n GLY 108 Ca 0.06 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2ahi n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ahi s PHE 109 N -3.22 2.91 0.25 1.61 5.36 0.19 -3.55 117.98 121.52 2ahi s PHE 109 Ca 0.14 1.00 -0.06 0.00 -0.96 0.00 0.00 56.93 57.05 2ahi s PHE 109 Cb -0.06 -3.52 -0.02 0.00 -0.34 0.00 0.00 43.02 39.08 2ahi s PHE 109 CO 0.47 -1.81 0.34 -0.98 -1.46 0.00 0.00 175.22 171.78 2ahi s ARG 110 N 2.91 1.48 0.14 10.12 3.03 0.23 -4.28 118.95 132.59 2ahi s ARG 110 Ca 0.58 -1.49 0.05 0.00 2.03 0.00 0.00 55.73 56.90 2ahi s ARG 110 Cb -0.25 0.39 -0.04 0.00 -1.03 0.00 0.00 34.95 34.02 2ahi s ARG 110 CO 0.20 -0.57 0.05 -0.51 -1.13 0.00 0.00 175.30 173.33 2ahi s LEU 111 N -3.11 3.55 0.08 -1.89 1.43 -1.26 -0.32 118.68 117.16 2ahi s LEU 111 Ca 0.30 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2ahi s LEU 111 Cb 0.02 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 2ahi s LEU 111 CO 0.12 0.12 -0.05 -0.83 0.23 0.00 0.00 176.35 175.94 2ahi s GLY 112 N -2.75 0.68 0.03 -3.19 0.00 -0.13 -4.90 107.32 97.06 2ahi s GLY 112 Ca 0.28 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 43.70 2ahi s GLY 112 CO 0.20 -1.41 -0.05 -1.36 0.00 0.00 0.00 173.10 170.49 2ahi s PHE 113 N -3.74 0.41 0.99 1.90 0.08 -1.26 -0.38 117.98 115.97 2ahi s PHE 113 Ca 0.11 -0.53 -0.12 0.00 0.12 0.00 0.00 56.93 56.51 2ahi s PHE 113 Cb 0.06 -0.27 0.18 0.00 -0.57 0.00 0.00 43.02 42.43 2ahi s PHE 113 CO -0.06 -0.16 1.08 -0.51 -0.10 0.00 0.00 175.22 175.48 2ahi s LEU 114 N -1.53 1.91 -0.34 -0.37 1.02 -1.26 -5.02 118.68 113.10 2ahi s LEU 114 Ca -0.13 1.63 -0.08 0.00 0.02 0.00 0.00 54.13 55.56 2ahi s LEU 114 Cb -0.10 -3.87 0.02 0.00 0.02 0.00 0.00 46.19 42.26 2ahi s LEU 114 CO -0.01 -3.23 0.13 -1.00 0.02 0.00 0.00 176.35 172.26 2ahi s HIS 115 N -2.73 3.22 -0.01 0.29 3.76 -1.26 -4.62 115.29 113.94 2ahi s HIS 115 Ca 0.66 -1.08 0.03 0.00 -0.15 0.00 0.00 55.06 54.52 2ahi s HIS 115 Cb -0.21 -2.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.11 2ahi s HIS 115 CO 0.59 -0.64 0.05 0.43 -0.85 0.00 0.00 174.74 174.33 2ahi n SER 116 N 4.90 4.32 0.00 1.40 7.64 -1.26 -5.11 113.62 125.51 2ahi n SER 116 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2ahi n SER 116 Cb 0.46 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.68 2ahi n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ahi n GLY 117 N 2.44 -2.55 0.39 0.23 0.00 -1.26 -4.78 105.19 99.65 2ahi n GLY 117 Ca -0.01 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.36 2ahi n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ahi n THR 118 N -0.35 1.24 -2.00 2.61 -2.24 -1.26 -4.82 114.28 107.45 2ahi n THR 118 Ca 0.00 -1.65 -0.37 0.00 -2.27 0.00 0.00 64.05 59.76 2ahi n THR 118 Cb 0.00 0.08 0.03 0.00 -2.10 0.00 0.00 70.33 68.34 2ahi n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ahi s ALA 119 N -1.86 2.64 -0.09 6.98 0.00 -1.26 -4.05 121.76 124.11 2ahi s ALA 119 Ca 0.24 1.06 0.29 0.00 0.00 0.00 0.00 51.96 53.55 2ahi s ALA 119 Cb 0.22 -3.47 1.34 0.00 0.00 0.00 0.00 23.12 21.21 2ahi s ALA 119 CO -0.01 -1.15 1.88 0.87 0.00 0.00 0.00 175.76 177.35 2ahi h LYS 120 N 1.12 0.00 0.00 0.00 1.79 -1.97 -2.34 116.57 115.17 2ahi h LYS 120 Ca -0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 2ahi h LYS 120 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 2ahi h LYS 120 CO 0.56 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.80 2ahi n SER 121 N -2.62 0.00 -4.72 0.86 3.41 -1.26 -4.65 113.62 104.64 2ahi n SER 121 Ca 0.00 0.15 -0.42 0.00 -0.26 0.00 0.00 58.87 58.34 2ahi n SER 121 Cb 0.20 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 2ahi n SER 121 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ahi s VAL 122 N -2.74 4.01 -0.12 -3.33 0.11 -0.88 -4.97 120.40 112.48 2ahi s VAL 122 Ca 0.20 1.55 0.16 0.00 -2.93 0.00 0.00 61.98 60.96 2ahi s VAL 122 Cb 0.17 -3.99 -0.09 0.00 -1.53 0.00 0.00 36.38 30.94 2ahi s VAL 122 CO 0.43 0.18 0.99 0.71 -3.33 0.00 0.00 175.10 174.07 2ahi h THR 123 N 4.20 0.61 -2.48 5.04 1.35 -1.91 -3.40 112.91 116.32 2ahi h THR 123 Ca -0.43 -2.07 -0.08 0.00 -0.55 0.00 0.00 66.41 63.28 2ahi h THR 123 Cb 1.21 2.14 -0.26 0.00 -1.73 0.00 0.00 68.15 69.52 2ahi h THR 123 CO 0.77 0.35 -0.25 0.00 -0.25 0.00 0.00 175.52 176.14 2ahi s THR 125 N 1.75 -0.01 -0.15 0.00 -1.32 0.78 -4.83 115.64 111.86 2ahi s THR 125 Ca -0.08 0.03 -0.05 0.00 -1.21 0.00 0.00 61.69 60.39 2ahi s THR 125 Cb -0.09 -0.45 -0.03 0.00 -1.51 0.00 0.00 72.50 70.42 2ahi s THR 125 CO -0.14 0.01 0.00 -0.47 -2.21 0.00 0.00 174.62 171.82 2ahi s TYR 126 N 0.49 3.13 -0.44 9.09 5.04 -1.26 0.17 117.35 133.57 2ahi s TYR 126 Ca -0.03 -0.08 -0.16 0.00 -2.44 0.00 0.00 57.07 54.36 2ahi s TYR 126 Cb -0.04 -1.97 0.04 0.00 0.35 0.00 0.00 41.96 40.34 2ahi s TYR 126 CO -0.03 0.12 0.38 0.45 -1.34 0.00 0.00 175.55 175.13 2ahi s SER 127 N 0.15 6.14 0.26 4.32 0.15 0.37 -4.86 113.70 120.23 2ahi s SER 127 Ca 0.01 -1.01 -0.03 0.00 0.70 0.00 0.00 55.95 55.62 2ahi s SER 127 Cb -0.13 -2.19 0.43 0.00 -1.71 0.00 0.00 66.02 62.43 2ahi s SER 127 CO 0.02 -0.57 1.83 -0.65 1.20 0.00 0.00 173.24 175.07 2ahi h PRO 128 N 8.71 0.88 -0.84 5.44 0.11 -1.97 0.95 132.00 145.28 2ahi h PRO 128 Ca -0.27 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 2ahi h PRO 128 Cb 1.11 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.99 2ahi h PRO 128 CO 0.81 0.58 0.39 0.00 -0.21 0.00 0.00 178.00 179.56 2ahi h ALA 129 N 1.47 1.08 -0.01 -0.75 0.00 -1.97 -3.05 119.26 116.04 2ahi h ALA 129 Ca 0.43 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2ahi h ALA 129 Cb 0.36 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ahi h ALA 129 CO -0.24 0.66 -0.49 1.28 0.00 0.00 0.00 179.25 180.47 2ahi n LEU 130 N -4.30 1.70 -3.93 0.00 4.77 -1.10 -4.97 117.00 109.17 2ahi n LEU 130 Ca 0.08 -0.62 -0.28 0.00 -0.03 0.00 0.00 56.01 55.17 2ahi n LEU 130 Cb 0.15 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2ahi n LEU 130 CO 0.40 0.32 -0.22 -3.20 -1.33 0.00 0.00 177.39 173.37 2ahi n ASN 131 N -0.32 -1.24 -3.74 -1.43 5.15 0.26 -4.79 115.26 109.15 2ahi n ASN 131 Ca 0.09 -1.04 -0.16 0.00 -0.60 0.00 0.00 54.58 52.87 2ahi n ASN 131 Cb 0.43 -2.98 -0.17 0.00 -0.53 0.00 0.00 39.78 36.54 2ahi n ASN 131 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2ahi s LYS 132 N -6.54 -0.04 0.03 1.20 2.20 -0.77 -1.38 119.74 114.44 2ahi s LYS 132 Ca 0.10 0.26 -0.22 0.00 -0.36 0.00 0.00 55.97 55.76 2ahi s LYS 132 Cb -0.04 -0.32 -0.06 0.00 -1.51 0.00 0.00 37.83 35.90 2ahi s LYS 132 CO 0.89 -0.22 0.64 1.41 -0.36 0.00 0.00 175.35 177.71 2ahi s MET 133 N 1.43 4.35 -0.16 4.03 -2.45 -0.09 -0.48 119.30 125.94 2ahi s MET 133 Ca -0.05 0.84 0.01 0.00 -1.25 0.00 0.00 55.69 55.24 2ahi s MET 133 Cb -0.13 -3.32 0.01 0.00 1.25 0.00 0.00 34.83 32.64 2ahi s MET 133 CO -0.03 0.41 -0.18 -0.06 1.05 0.00 0.00 175.02 176.21 2ahi s PHE 134 N -0.39 2.76 0.12 4.11 0.40 0.13 -0.95 117.98 124.15 2ahi s PHE 134 Ca 0.33 -1.27 -0.06 0.00 -0.60 0.00 0.00 56.93 55.33 2ahi s PHE 134 Cb -0.19 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 2ahi s PHE 134 CO 0.19 -0.60 0.16 0.00 0.70 0.00 0.00 175.22 175.68 2ahi s GLN 136 N -3.94 3.85 0.16 0.00 -0.21 0.35 -0.88 119.66 118.98 2ahi s GLN 136 Ca 0.13 0.44 -0.34 0.00 0.02 0.00 0.00 55.36 55.61 2ahi s GLN 136 Cb 0.05 -2.50 -0.15 0.00 1.00 0.00 0.00 33.01 31.42 2ahi s GLN 136 CO -0.05 0.15 1.43 -0.11 -2.12 0.00 0.00 175.29 174.60 2ahi n LEU 137 N -0.63 2.52 -0.73 2.90 0.00 -1.26 -2.31 117.00 117.49 2ahi n LEU 137 Ca 0.02 1.11 -0.09 0.00 0.00 0.00 0.00 56.01 57.05 2ahi n LEU 137 Cb 0.53 -1.34 -0.04 0.00 0.00 0.00 0.00 43.42 42.57 2ahi n LEU 137 CO 0.45 -0.65 -0.09 0.00 0.00 0.00 0.00 177.39 177.10 2ahi n ALA 138 N 2.64 -0.14 -2.95 1.96 0.00 0.55 -4.98 120.51 117.59 2ahi n ALA 138 Ca 0.16 0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.51 2ahi n ALA 138 Cb 0.26 -1.67 -0.03 0.00 0.00 0.00 0.00 19.45 18.01 2ahi n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2ahi s LYS 139 N -2.74 3.43 0.11 0.00 -0.14 -0.98 -4.92 119.74 114.50 2ahi s LYS 139 Ca 0.00 -0.65 -0.31 0.00 -1.36 0.00 0.00 55.97 53.65 2ahi s LYS 139 Cb 0.00 -2.94 -0.10 0.00 -1.68 0.00 0.00 37.83 33.12 2ahi s LYS 139 CO 0.00 0.49 1.75 0.99 -0.76 0.00 0.00 175.35 177.82 2ahi s THR 140 N -1.82 2.71 -0.49 2.17 2.01 -1.26 -4.47 115.64 114.50 2ahi s THR 140 Ca 0.34 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.60 2ahi s THR 140 Cb -0.10 -3.15 0.13 0.00 0.01 0.00 0.00 72.50 69.38 2ahi s THR 140 CO 0.29 0.00 0.24 0.00 -0.69 0.00 0.00 174.62 174.46 2ahi s PRO 142 N 0.12 4.26 -0.11 0.00 0.02 -1.26 -1.38 135.00 136.65 2ahi s PRO 142 Ca 0.15 2.04 0.03 0.00 0.02 0.00 0.00 61.00 63.24 2ahi s PRO 142 Cb -0.23 -3.62 0.01 0.00 0.02 0.00 0.00 34.50 30.68 2ahi s PRO 142 CO -0.03 -0.63 -0.21 0.08 -0.33 0.00 0.00 177.00 175.88 2ahi s VAL 143 N 2.62 1.87 -0.12 3.83 1.01 -0.54 -4.58 120.40 124.49 2ahi s VAL 143 Ca 0.66 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 2ahi s VAL 143 Cb -0.33 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 2ahi s VAL 143 CO 0.27 0.52 0.30 -1.10 0.00 0.00 0.00 175.10 175.08 2ahi s GLN 144 N 0.60 4.04 -0.28 2.72 -0.21 0.48 -0.86 119.66 126.15 2ahi s GLN 144 Ca -0.13 0.13 -0.13 0.00 0.02 0.00 0.00 55.36 55.25 2ahi s GLN 144 Cb -0.17 -3.34 -0.04 0.00 1.00 0.00 0.00 33.01 30.46 2ahi s GLN 144 CO 0.04 0.43 0.26 -0.51 -2.12 0.00 0.00 175.29 173.40 2ahi s LEU 145 N -0.13 4.08 -0.07 2.90 1.43 0.24 -0.96 118.68 126.16 2ahi s LEU 145 Ca 0.18 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 2ahi s LEU 145 Cb -0.14 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 2ahi s LEU 145 CO 0.06 -0.12 -0.13 0.26 0.23 0.00 0.00 176.35 176.65 2ahi s TRP 146 N 1.88 2.75 0.08 0.29 0.52 0.57 -1.24 118.94 123.79 2ahi s TRP 146 Ca 0.10 -0.27 0.01 0.00 0.02 0.00 0.00 56.10 55.95 2ahi s TRP 146 Cb -0.16 -1.70 -0.04 0.00 -1.15 0.00 0.00 33.47 30.42 2ahi s TRP 146 CO 0.11 0.09 -0.05 0.14 0.02 0.00 0.00 176.95 177.25 2ahi s VAL 147 N -0.44 0.52 -0.17 4.03 -7.23 -1.26 -0.60 120.40 115.26 2ahi s VAL 147 Ca 0.05 -1.88 -0.07 0.00 -1.81 0.00 0.00 61.98 58.27 2ahi s VAL 147 Cb -0.12 -1.61 -0.23 0.00 0.56 0.00 0.00 36.38 34.98 2ahi s VAL 147 CO 0.02 -0.92 0.19 0.47 -0.31 0.00 0.00 175.10 174.56 2ahi n ASP 148 N 0.03 2.06 -4.62 4.85 8.00 0.37 -4.95 116.55 122.29 2ahi n ASP 148 Ca -0.13 0.17 -0.25 0.00 0.71 0.00 0.00 54.79 55.28 2ahi n ASP 148 Cb 0.61 -0.78 -0.09 0.00 -0.02 0.00 0.00 41.12 40.84 2ahi n ASP 148 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2ahi s SER 149 N -6.93 4.07 -0.27 -2.24 0.01 -1.01 -5.01 113.70 102.31 2ahi s SER 149 Ca -0.26 -1.09 -0.11 0.00 1.31 0.00 0.00 55.95 55.80 2ahi s SER 149 Cb 0.07 -0.47 -0.05 0.00 0.21 0.00 0.00 66.02 65.78 2ahi s SER 149 CO 0.70 -0.28 0.18 -0.89 0.41 0.00 0.00 173.24 173.36 2ahi s THR 150 N -2.57 5.28 0.48 1.44 2.01 -1.26 -4.82 115.64 116.21 2ahi s THR 150 Ca 0.35 0.16 -0.24 0.00 0.31 0.00 0.00 61.69 62.27 2ahi s THR 150 Cb 0.02 -3.51 -0.07 0.00 0.01 0.00 0.00 72.50 68.95 2ahi s THR 150 CO 0.19 0.26 1.42 -2.84 -0.69 0.00 0.00 174.62 172.97 2ahi s PRO 151 N 1.67 3.52 0.41 4.92 0.02 -1.26 -4.95 135.00 139.32 2ahi s PRO 151 Ca 0.07 2.40 -0.25 0.00 0.02 0.00 0.00 61.00 63.24 2ahi s PRO 151 Cb -0.16 -2.55 -0.08 0.00 0.02 0.00 0.00 34.50 31.74 2ahi s PRO 151 CO 0.10 -0.95 1.19 -1.25 -0.33 0.00 0.00 177.00 175.76 2ahi s PRO 152 N -2.59 3.99 0.17 5.54 0.04 -1.26 -4.92 135.00 135.98 2ahi s PRO 152 Ca 0.64 1.87 -0.31 0.00 0.04 0.00 0.00 61.00 63.24 2ahi s PRO 152 Cb -0.44 -2.64 -0.17 0.00 0.04 0.00 0.00 34.50 31.29 2ahi s PRO 152 CO 0.55 -0.38 0.80 -2.30 0.04 0.00 0.00 177.00 175.71 2ahi n PRO 153 N -0.01 0.40 0.00 0.56 -0.02 -1.26 -1.92 135.00 132.75 2ahi n PRO 153 Ca 0.05 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2ahi n PRO 153 Cb 0.46 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2ahi n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ahi n GLY 154 N 1.80 2.86 3.75 -1.23 0.00 -1.26 -4.98 105.19 106.13 2ahi n GLY 154 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2ahi n GLY 154 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ahi n THR 155 N -1.39 2.56 -4.34 2.61 -1.04 -0.81 -3.06 114.28 108.82 2ahi n THR 155 Ca 0.00 -0.50 -0.18 0.00 -2.04 0.00 0.00 64.05 61.33 2ahi n THR 155 Cb 0.00 -1.81 -0.10 0.00 -1.82 0.00 0.00 70.33 66.60 2ahi n THR 155 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2ahi s ARG 156 N -2.31 1.31 -0.18 -2.82 0.52 0.16 -1.23 118.95 114.40 2ahi s ARG 156 Ca 0.59 -1.58 0.01 0.00 -0.52 0.00 0.00 55.73 54.23 2ahi s ARG 156 Cb -0.47 -1.07 0.03 0.00 0.52 0.00 0.00 34.95 33.97 2ahi s ARG 156 CO 0.59 0.17 -0.12 0.08 0.02 0.00 0.00 175.30 176.04 2ahi s VAL 157 N -3.01 1.65 -0.03 3.52 1.01 0.11 -1.32 120.40 122.33 2ahi s VAL 157 Ca 0.22 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.37 2ahi s VAL 157 Cb -0.00 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2ahi s VAL 157 CO 0.06 0.30 -0.13 -0.60 0.00 0.00 0.00 175.10 174.73 2ahi s ARG 158 N 1.42 2.47 -0.02 2.72 3.52 0.23 -1.32 118.95 127.97 2ahi s ARG 158 Ca 0.01 -0.72 0.06 0.00 -0.13 0.00 0.00 55.73 54.95 2ahi s ARG 158 Cb -0.15 -2.38 -0.01 0.00 -1.56 0.00 0.00 34.95 30.85 2ahi s ARG 158 CO -0.09 0.61 -0.21 0.00 -0.81 0.00 0.00 175.30 174.80 2ahi s ALA 159 N -0.79 1.74 -0.05 6.12 0.00 0.03 -0.83 121.76 127.98 2ahi s ALA 159 Ca 0.13 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 2ahi s ALA 159 Cb -0.11 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.56 2ahi s ALA 159 CO 0.02 0.40 0.16 1.41 0.00 0.00 0.00 175.76 177.76 2ahi s MET 160 N -0.40 0.26 -0.09 0.00 0.00 -0.65 -2.03 119.30 116.39 2ahi s MET 160 Ca 0.06 0.11 -0.06 0.00 0.00 0.00 0.00 55.69 55.80 2ahi s MET 160 Cb -0.09 0.12 -0.04 0.00 0.00 0.00 0.00 34.83 34.82 2ahi s MET 160 CO -0.00 -0.04 0.14 0.00 0.00 0.00 0.00 175.02 175.12 2ahi s ALA 161 N -0.21 3.86 0.14 4.11 0.00 -1.26 -0.01 121.76 128.39 2ahi s ALA 161 Ca -0.03 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.29 2ahi s ALA 161 Cb -0.02 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2ahi s ALA 161 CO 0.01 0.65 -0.10 0.96 0.00 0.00 0.00 175.76 177.28 2ahi s ILE 162 N -1.09 1.10 0.25 0.00 -4.36 -0.47 -4.49 121.20 112.15 2ahi s ILE 162 Ca 0.18 -2.04 -0.30 0.00 -0.26 0.00 0.00 60.65 58.23 2ahi s ILE 162 Cb -0.12 -1.83 -0.09 0.00 1.25 0.00 0.00 42.46 41.67 2ahi s ILE 162 CO 0.07 -0.76 1.19 -0.31 0.24 0.00 0.00 174.94 175.37 2ahi s TYR 163 N -3.37 3.40 0.11 1.37 2.02 -1.26 -0.76 117.35 118.86 2ahi s TYR 163 Ca 0.16 1.52 -0.13 0.00 -0.37 0.00 0.00 57.07 58.25 2ahi s TYR 163 Cb 0.03 -3.44 -0.10 0.00 -0.40 0.00 0.00 41.96 38.05 2ahi s TYR 163 CO -0.00 -1.13 1.38 -0.22 -1.57 0.00 0.00 175.55 174.02 2ahi h LYS 164 N 4.29 0.83 -6.53 -0.62 3.64 -1.54 -3.38 116.57 113.26 2ahi h LYS 164 Ca -0.46 -0.54 -0.53 0.00 -1.27 0.00 0.00 60.65 57.84 2ahi h LYS 164 Cb 1.22 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2ahi h LYS 164 CO 0.70 1.17 0.57 -0.65 -2.27 0.00 0.00 179.45 178.97 2ahi s GLN 165 N -4.09 4.44 0.31 1.90 -0.21 -1.26 -4.92 119.66 115.82 2ahi s GLN 165 Ca -0.11 1.82 -0.00 0.00 0.02 0.00 0.00 55.36 57.08 2ahi s GLN 165 Cb 0.09 -3.32 0.50 0.00 1.00 0.00 0.00 33.01 31.29 2ahi s GLN 165 CO 0.88 -0.24 1.96 0.66 -2.12 0.00 0.00 175.29 176.43 2ahi h SER 166 N 6.48 0.90 0.31 5.90 4.64 -2.00 -0.18 113.55 129.60 2ahi h SER 166 Ca -0.42 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2ahi h SER 166 Cb 1.21 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2ahi h SER 166 CO 0.80 0.63 0.00 0.00 -0.87 0.00 0.00 176.83 177.39 2ahi n GLN 167 N -4.44 0.02 0.00 4.77 0.00 -1.26 -2.11 117.38 114.36 2ahi n GLN 167 Ca 0.10 0.38 0.02 0.00 0.00 0.00 0.00 57.00 57.50 2ahi n GLN 167 Cb 0.09 -1.55 -0.01 0.00 0.00 0.00 0.00 30.24 28.77 2ahi n GLN 167 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2ahi n HIS 168 N -1.59 0.00 0.22 2.61 8.25 -0.18 -4.82 115.22 119.70 2ahi n HIS 168 Ca 0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.55 2ahi n HIS 168 Cb 0.10 0.00 0.52 0.00 1.12 0.00 0.00 29.99 31.74 2ahi n HIS 168 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 2ahi h MET 169 N 0.25 0.00 -0.00 -0.41 4.05 -0.73 0.50 114.93 118.59 2ahi h MET 169 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2ahi h MET 169 Cb 0.11 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 2ahi h MET 169 CO 0.00 0.24 0.00 0.25 0.23 0.00 0.00 176.91 177.63 2ahi n THR 170 N -3.91 0.00 -3.46 -0.77 -2.24 -1.26 -4.60 114.28 98.03 2ahi n THR 170 Ca -0.02 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.38 2ahi n THR 170 Cb 0.32 -0.43 -0.07 0.00 -2.10 0.00 0.00 70.33 68.05 2ahi n THR 170 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2ahi s GLU 171 N -2.00 4.27 0.25 -0.78 2.12 0.16 0.13 118.70 122.86 2ahi s GLU 171 Ca 0.45 0.19 -0.31 0.00 0.36 0.00 0.00 54.97 55.66 2ahi s GLU 171 Cb 0.21 -3.44 -0.12 0.00 0.26 0.00 0.00 34.13 31.04 2ahi s GLU 171 CO 0.35 0.18 1.65 0.08 -0.54 0.00 0.00 175.26 176.98 2ahi s VAL 172 N 0.62 2.08 -0.12 3.70 1.01 -1.26 -4.60 120.40 121.83 2ahi s VAL 172 Ca 0.19 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 2ahi s VAL 172 Cb -0.14 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 2ahi s VAL 172 CO 0.06 0.01 0.98 -0.69 0.00 0.00 0.00 175.10 175.46 2ahi s VAL 173 N 0.56 4.80 0.26 2.92 1.01 -1.26 -5.04 120.40 123.65 2ahi s VAL 173 Ca 0.69 1.98 -0.09 0.00 0.00 0.00 0.00 61.98 64.55 2ahi s VAL 173 Cb -0.48 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.60 2ahi s VAL 173 CO 0.40 0.00 0.43 0.00 0.00 0.00 0.00 175.10 175.94 2ahi s ARG 174 N 2.06 1.58 0.55 2.72 1.70 -1.26 -4.70 118.95 121.60 2ahi s ARG 174 Ca 0.47 -1.40 -0.18 0.00 -0.47 0.00 0.00 55.73 54.14 2ahi s ARG 174 Cb -0.18 0.44 -0.05 0.00 -0.57 0.00 0.00 34.95 34.59 2ahi s ARG 174 CO 0.17 -0.64 1.09 1.03 -1.08 0.00 0.00 175.30 175.86 2ahi s ARG 175 N -3.82 3.38 0.91 3.89 0.52 -0.80 -4.30 118.95 118.74 2ahi s ARG 175 Ca 0.26 1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 56.81 2ahi s ARG 175 Cb 0.00 -2.02 0.14 0.00 0.52 0.00 0.00 34.95 33.59 2ahi s ARG 175 CO 0.12 -0.80 1.10 0.00 0.02 0.00 0.00 175.30 175.74 2ahi h PRO 177 N -1.58 1.13 0.38 0.00 0.11 -1.81 -1.51 132.00 128.71 2ahi h PRO 177 Ca -0.51 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 65.50 2ahi h PRO 177 Cb 1.30 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2ahi h PRO 177 CO 0.56 0.77 -0.18 1.25 -0.21 0.00 0.00 178.00 180.19 2ahi h HIS 178 N 1.15 -0.48 -0.05 0.65 -0.00 -1.92 -3.03 115.15 111.48 2ahi h HIS 178 Ca 0.31 -0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.59 2ahi h HIS 178 Cb -0.08 0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 2ahi h HIS 178 CO 0.00 -0.18 -0.34 0.45 -0.00 0.00 0.00 177.93 177.87 2ahi h HIS 179 N -0.74 0.10 0.00 5.26 3.86 -1.89 -1.67 115.15 120.06 2ahi h HIS 179 Ca -0.05 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2ahi h HIS 179 Cb 0.51 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 2ahi h HIS 179 CO 0.00 0.41 -0.02 1.49 0.86 0.00 0.00 177.93 180.68 2ahi h GLU 180 N 0.08 0.00 -0.01 2.45 4.81 -1.31 -2.62 114.58 117.99 2ahi h GLU 180 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2ahi h GLU 180 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2ahi h GLU 180 CO 0.05 0.02 -0.64 0.54 -0.73 0.00 0.00 179.01 178.24 2ahi n ARG 181 N -4.03 1.26 0.00 1.92 1.74 -0.70 -4.52 116.66 112.34 2ahi n ARG 181 Ca -0.03 -0.41 0.16 0.00 -0.77 0.00 0.00 57.85 56.80 2ahi n ARG 181 Cb 0.10 -1.35 0.86 0.00 -1.02 0.00 0.00 32.46 31.05 2ahi n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ahi n SER 183 N -1.02 -5.32 -1.74 0.00 7.64 -1.26 -4.88 113.62 107.04 2ahi n SER 183 Ca 0.21 -0.89 -0.18 0.00 1.01 0.00 0.00 58.87 59.03 2ahi n SER 183 Cb 0.16 -2.61 0.14 0.00 -1.01 0.00 0.00 64.21 60.89 2ahi n SER 183 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2ahi n ASP 184 N -2.41 4.17 -4.63 6.43 5.68 -1.26 -5.04 116.55 119.48 2ahi n ASP 184 Ca -0.19 -3.76 -0.43 0.00 -0.50 0.00 0.00 54.79 49.91 2ahi n ASP 184 Cb 0.62 -0.69 -0.01 0.00 -1.14 0.00 0.00 41.12 39.90 2ahi n ASP 184 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2ahi n SER 185 N -1.02 1.84 -1.06 -1.12 2.88 -1.26 -4.90 113.62 108.98 2ahi n SER 185 Ca 0.46 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 59.27 2ahi n SER 185 Cb 1.06 -1.37 0.26 0.00 -0.75 0.00 0.00 64.21 63.41 2ahi n SER 185 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2ahi n ASP 186 N 0.92 3.13 0.00 -3.46 5.68 -1.26 -4.93 116.55 116.62 2ahi n ASP 186 Ca 0.08 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 2ahi n ASP 186 Cb 0.35 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2ahi n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ahi n GLY 187 N 1.44 1.16 0.00 6.12 0.00 -1.26 -4.83 105.19 107.82 2ahi n GLY 187 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2ahi n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ahi n LEU 188 N 0.00 0.63 -4.71 0.99 4.77 -1.26 -5.07 117.00 112.35 2ahi n LEU 188 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2ahi n LEU 188 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2ahi n LEU 188 CO 0.00 0.11 1.15 0.00 -1.33 0.00 0.00 177.39 177.31 2ahi s ALA 189 N -1.29 3.64 0.52 -1.18 0.00 -1.26 -4.94 121.76 117.25 2ahi s ALA 189 Ca 0.00 1.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.89 2ahi s ALA 189 Cb 0.00 -3.59 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 2ahi s ALA 189 CO 0.00 -0.77 1.23 -2.14 0.00 0.00 0.00 175.76 174.08 2ahi s PRO 190 N 1.57 3.38 0.55 0.00 0.02 -1.26 -4.70 135.00 134.57 2ahi s PRO 190 Ca 0.67 1.91 0.24 0.00 0.02 0.00 0.00 61.00 63.84 2ahi s PRO 190 Cb -0.38 -2.23 1.49 0.00 0.02 0.00 0.00 34.50 33.40 2ahi s PRO 190 CO 0.30 -0.90 2.10 -1.00 -0.33 0.00 0.00 177.00 177.17 2ahi h PRO 191 N 1.57 0.00 0.00 5.54 0.13 -1.94 -2.51 132.00 134.78 2ahi h PRO 191 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2ahi h PRO 191 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2ahi h PRO 191 CO 0.58 0.00 0.00 -0.56 -0.23 0.00 0.00 178.00 177.79 2ahi h GLN 192 N 0.00 0.00 -6.32 0.86 -0.00 -1.90 -3.39 115.11 104.35 2ahi h GLN 192 Ca 0.10 0.00 -0.55 0.00 -0.00 0.00 0.00 58.65 58.20 2ahi h GLN 192 Cb 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.91 2ahi h GLN 192 CO -0.00 0.00 0.72 -1.01 -0.00 0.00 0.00 178.83 178.54 2ahi s HIS 193 N -3.33 3.14 -0.02 0.06 3.76 -0.95 -1.90 115.29 116.05 2ahi s HIS 193 Ca 0.06 1.16 -0.25 0.00 -0.15 0.00 0.00 55.06 55.87 2ahi s HIS 193 Cb 0.06 -3.46 -0.19 0.00 1.11 0.00 0.00 32.58 30.10 2ahi s HIS 193 CO 0.63 -1.48 1.21 1.25 -0.85 0.00 0.00 174.74 175.51 2ahi h LEU 194 N 8.20 -0.07 -9.29 0.89 5.85 -1.89 -3.44 115.31 115.56 2ahi h LEU 194 Ca -0.35 -0.43 -0.58 0.00 0.84 0.00 0.00 57.88 57.36 2ahi h LEU 194 Cb 1.16 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.12 2ahi h LEU 194 CO 0.88 0.41 -0.20 -0.63 -0.34 0.00 0.00 178.44 178.57 2ahi s ILE 195 N -4.20 5.22 0.27 4.05 1.01 -1.26 -0.93 121.20 125.37 2ahi s ILE 195 Ca -0.15 0.81 0.11 0.00 0.00 0.00 0.00 60.65 61.42 2ahi s ILE 195 Cb 0.02 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 2ahi s ILE 195 CO 0.63 0.33 -0.13 -0.13 0.00 0.00 0.00 174.94 175.65 2ahi s ARG 196 N 0.69 1.92 -0.08 2.79 0.52 -0.54 -4.72 118.95 119.53 2ahi s ARG 196 Ca 0.22 -1.63 0.02 0.00 -0.52 0.00 0.00 55.73 53.82 2ahi s ARG 196 Cb -0.14 -1.92 -0.02 0.00 0.52 0.00 0.00 34.95 33.39 2ahi s ARG 196 CO 0.08 0.34 -0.15 0.08 0.02 0.00 0.00 175.30 175.67 2ahi s VAL 197 N -2.44 2.93 0.19 3.52 1.01 -1.26 -1.51 120.40 122.84 2ahi s VAL 197 Ca 0.31 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2ahi s VAL 197 Cb -0.06 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2ahi s VAL 197 CO 0.17 0.56 0.07 -1.83 0.00 0.00 0.00 175.10 174.07 2ahi s GLU 198 N -0.24 2.63 -0.26 2.72 -1.05 -0.04 -4.69 118.70 117.78 2ahi s GLU 198 Ca 0.01 -1.05 0.00 0.00 -0.15 0.00 0.00 54.97 53.78 2ahi s GLU 198 Cb -0.13 -2.47 0.00 0.00 -0.44 0.00 0.00 34.13 31.09 2ahi s GLU 198 CO 0.03 0.45 0.00 0.41 0.95 0.00 0.00 175.26 177.10 2ahi n GLY 199 N -0.40 0.58 2.68 -3.83 0.00 -1.26 -4.47 105.19 98.48 2ahi n GLY 199 Ca -0.09 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.10 2ahi n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ahi s ASN 200 N -2.61 2.53 0.55 1.61 3.84 -1.26 -5.00 114.94 114.60 2ahi s ASN 200 Ca 0.00 -0.66 0.33 0.00 0.21 0.00 0.00 52.86 52.74 2ahi s ASN 200 Cb 0.00 -0.42 1.48 0.00 -0.55 0.00 0.00 41.25 41.76 2ahi s ASN 200 CO 0.00 -0.32 2.03 -0.07 -2.79 0.00 0.00 177.10 175.96 2ahi h LEU 201 N 8.33 0.00 -1.43 3.21 3.38 -1.97 -2.75 115.31 124.08 2ahi h LEU 201 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2ahi h LEU 201 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2ahi h LEU 201 CO 0.31 0.05 0.00 0.54 0.09 0.00 0.00 178.44 179.43 2ahi n ARG 202 N -3.22 1.91 -1.73 1.13 1.74 -1.26 -4.95 116.66 110.29 2ahi n ARG 202 Ca -0.00 -1.40 -0.39 0.00 -0.77 0.00 0.00 57.85 55.28 2ahi n ARG 202 Cb 0.28 -1.36 0.03 0.00 -1.02 0.00 0.00 32.46 30.39 2ahi n ARG 202 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 2ahi n VAL 203 N 0.63 3.28 -3.90 1.55 3.14 -1.04 -4.59 118.33 117.39 2ahi n VAL 203 Ca 0.15 -0.50 -0.11 0.00 -2.96 0.00 0.00 64.34 60.92 2ahi n VAL 203 Cb 0.36 -1.65 -0.13 0.00 -1.06 0.00 0.00 33.84 31.35 2ahi n VAL 203 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2ahi s GLU 204 N -2.61 0.10 -0.13 1.45 2.02 -0.59 -5.01 118.70 113.94 2ahi s GLU 204 Ca 0.67 -0.17 -0.00 0.00 0.02 0.00 0.00 54.97 55.48 2ahi s GLU 204 Cb -0.45 0.04 -0.02 0.00 0.10 0.00 0.00 34.13 33.80 2ahi s GLU 204 CO 0.53 -0.02 -0.12 0.71 0.02 0.00 0.00 175.26 176.39 2ahi s TYR 205 N -0.43 2.84 -0.12 1.61 2.02 -1.26 -1.36 117.35 120.64 2ahi s TYR 205 Ca -0.05 -0.56 0.00 0.00 -0.37 0.00 0.00 57.07 56.10 2ahi s TYR 205 Cb -0.03 -1.85 -0.01 0.00 -0.40 0.00 0.00 41.96 39.67 2ahi s TYR 205 CO -0.00 -0.16 -0.14 -1.17 -1.57 0.00 0.00 175.55 172.51 2ahi s LEU 206 N 0.28 2.65 -0.69 -1.29 2.96 0.31 -4.99 118.68 117.91 2ahi s LEU 206 Ca -0.09 -0.35 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2ahi s LEU 206 Cb -0.15 -1.59 0.17 0.00 0.50 0.00 0.00 46.19 45.12 2ahi s LEU 206 CO 0.05 0.17 0.49 -0.62 -1.32 0.00 0.00 176.35 175.12 2ahi s ASP 207 N 0.31 4.89 0.05 3.68 -1.08 -1.26 -0.73 116.67 122.53 2ahi s ASP 207 Ca -0.11 -3.68 -0.37 0.00 -0.52 0.00 0.00 52.55 47.88 2ahi s ASP 207 Cb -0.16 -1.68 -0.16 0.00 -1.46 0.00 0.00 42.92 39.46 2ahi s ASP 207 CO 0.06 -0.13 1.42 -0.67 0.52 0.00 0.00 175.17 176.37 2ahi n ASP 208 N 2.24 1.92 -0.17 -0.34 -0.08 -0.90 -4.90 116.55 114.33 2ahi n ASP 208 Ca 0.17 1.11 0.16 0.00 -1.51 0.00 0.00 54.79 54.72 2ahi n ASP 208 Cb 0.35 -1.22 0.51 0.00 2.34 0.00 0.00 41.12 43.10 2ahi n ASP 208 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2ahi h ARG 209 N 5.08 0.39 0.00 -0.67 -0.00 -1.95 -2.46 114.38 114.78 2ahi h ARG 209 Ca -0.47 -0.02 -0.15 0.00 -0.00 0.00 0.00 59.98 59.33 2ahi h ARG 209 Cb 1.32 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.97 31.18 2ahi h ARG 209 CO 0.81 0.26 -1.53 0.09 -0.00 0.00 0.00 179.97 179.60 2ahi n ASN 210 N -4.48 1.40 0.07 0.08 3.02 -1.26 -4.58 115.26 109.50 2ahi n ASN 210 Ca 0.15 0.07 0.12 0.00 -0.03 0.00 0.00 54.58 54.90 2ahi n ASN 210 Cb 0.56 -0.24 0.26 0.00 -0.61 0.00 0.00 39.78 39.75 2ahi n ASN 210 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ahi n THR 211 N -3.25 0.39 -0.82 3.41 -2.24 -1.26 -4.95 114.28 105.57 2ahi n THR 211 Ca -0.18 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2ahi n THR 211 Cb 0.64 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2ahi n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2ahi n PHE 212 N -2.09 0.00 -2.51 4.78 3.72 -0.92 -4.83 117.46 115.61 2ahi n PHE 212 Ca 0.04 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.08 2ahi n PHE 212 Cb 0.43 -0.84 -0.04 0.00 -0.94 0.00 0.00 39.48 38.09 2ahi n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2ahi s ARG 213 N -0.65 4.06 0.18 -1.08 0.52 -1.26 -4.54 118.95 116.17 2ahi s ARG 213 Ca 0.00 1.52 -0.09 0.00 -0.52 0.00 0.00 55.73 56.64 2ahi s ARG 213 Cb 0.00 -2.45 -0.07 0.00 0.52 0.00 0.00 34.95 32.95 2ahi s ARG 213 CO 0.00 -0.24 0.49 -1.01 0.02 0.00 0.00 175.30 174.56 2ahi s HIS 214 N -1.70 3.48 0.16 -0.53 3.76 -1.26 -2.11 115.29 117.09 2ahi s HIS 214 Ca 0.60 0.81 -0.15 0.00 -0.15 0.00 0.00 55.06 56.17 2ahi s HIS 214 Cb -0.22 -2.20 0.02 0.00 1.11 0.00 0.00 32.58 31.30 2ahi s HIS 214 CO 0.27 0.36 0.43 -1.54 -0.85 0.00 0.00 174.74 173.41 2ahi s SER 215 N -2.22 -0.19 -0.05 1.40 1.04 0.10 -4.47 113.70 109.31 2ahi s SER 215 Ca 0.43 -0.49 0.03 0.00 0.48 0.00 0.00 55.95 56.40 2ahi s SER 215 Cb -0.12 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.51 2ahi s SER 215 CO 0.21 -0.94 -0.12 0.54 0.98 0.00 0.00 173.24 173.91 2ahi s VAL 216 N -3.86 1.06 -0.01 5.02 0.11 -0.86 -0.53 120.40 121.33 2ahi s VAL 216 Ca 0.08 -0.48 0.03 0.00 -2.93 0.00 0.00 61.98 58.68 2ahi s VAL 216 Cb 0.01 -0.95 -0.00 0.00 -1.53 0.00 0.00 36.38 33.91 2ahi s VAL 216 CO -0.06 0.33 -0.09 0.54 -3.33 0.00 0.00 175.10 172.48 2ahi s VAL 217 N 0.36 0.76 0.10 2.04 0.11 -0.46 -0.79 120.40 122.53 2ahi s VAL 217 Ca -0.08 -0.40 0.05 0.00 -2.93 0.00 0.00 61.98 58.62 2ahi s VAL 217 Cb -0.12 -0.65 -0.03 0.00 -1.53 0.00 0.00 36.38 34.04 2ahi s VAL 217 CO 0.02 0.22 -0.12 0.68 -3.33 0.00 0.00 175.10 172.57 2ahi s VAL 218 N -0.12 1.07 0.48 2.04 -7.23 -0.43 -1.54 120.40 114.67 2ahi s VAL 218 Ca 0.02 -1.58 -0.24 0.00 -1.81 0.00 0.00 61.98 58.37 2ahi s VAL 218 Cb -0.05 -1.33 -0.07 0.00 0.56 0.00 0.00 36.38 35.49 2ahi s VAL 218 CO -0.00 -0.45 1.36 -2.84 -0.31 0.00 0.00 175.10 172.86 2ahi s PRO 219 N -2.53 3.53 0.19 4.82 0.02 -1.26 0.09 135.00 139.86 2ahi s PRO 219 Ca 0.05 2.27 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 2ahi s PRO 219 Cb -0.05 -2.50 -0.08 0.00 0.02 0.00 0.00 34.50 31.89 2ahi s PRO 219 CO 0.01 -0.89 1.09 -0.47 -0.33 0.00 0.00 177.00 176.41 2ahi s TYR 220 N -1.27 3.61 -0.04 6.54 5.04 -0.36 -4.72 117.35 126.14 2ahi s TYR 220 Ca 0.64 1.63 0.05 0.00 -2.44 0.00 0.00 57.07 56.96 2ahi s TYR 220 Cb -0.41 -3.26 -0.01 0.00 0.35 0.00 0.00 41.96 38.64 2ahi s TYR 220 CO 0.50 -0.54 -0.21 -1.21 -1.34 0.00 0.00 175.55 172.76 2ahi s GLU 221 N -0.54 2.04 0.87 4.97 0.41 -1.26 -4.87 118.70 120.32 2ahi s GLU 221 Ca 0.48 -0.75 -0.11 0.00 -0.41 0.00 0.00 54.97 54.19 2ahi s GLU 221 Cb -0.29 -1.79 0.11 0.00 -1.78 0.00 0.00 34.13 30.38 2ahi s GLU 221 CO 0.35 0.34 1.11 -2.14 -0.49 0.00 0.00 175.26 174.43 2ahi s PRO 222 N -0.15 1.46 0.70 0.39 0.02 -1.26 -4.77 135.00 131.40 2ahi s PRO 222 Ca -0.01 1.24 -0.16 0.00 0.02 0.00 0.00 61.00 62.09 2ahi s PRO 222 Cb -0.12 -1.80 0.02 0.00 0.02 0.00 0.00 34.50 32.62 2ahi s PRO 222 CO 0.02 -2.22 1.26 -2.14 -0.33 0.00 0.00 177.00 173.59 2ahi s PRO 223 N -4.79 2.25 1.05 5.54 0.02 -1.26 -4.88 135.00 132.93 2ahi s PRO 223 Ca 0.64 1.95 -0.12 0.00 0.02 0.00 0.00 61.00 63.49 2ahi s PRO 223 Cb -0.20 -1.82 0.22 0.00 0.02 0.00 0.00 34.50 32.72 2ahi s PRO 223 CO 0.57 -1.80 1.07 -1.21 -0.33 0.00 0.00 177.00 175.30 2ahi s GLU 224 N -3.64 -0.05 0.15 5.54 2.02 -1.26 -4.87 118.70 116.58 2ahi s GLU 224 Ca 0.79 0.88 -0.34 0.00 0.02 0.00 0.00 54.97 56.33 2ahi s GLU 224 Cb -0.34 -1.65 -0.13 0.00 0.10 0.00 0.00 34.13 32.10 2ahi s GLU 224 CO 0.43 -3.15 1.63 1.33 0.02 0.00 0.00 175.26 175.52 2ahi n VAL 225 N -4.52 0.06 -0.90 2.63 0.24 -1.26 -1.67 118.33 112.92 2ahi n VAL 225 Ca 0.05 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2ahi n VAL 225 Cb 0.55 -1.65 0.00 0.00 -1.47 0.00 0.00 33.84 31.27 2ahi n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ahi n GLY 226 N 3.60 0.89 3.68 7.63 0.00 -1.26 -5.04 105.19 114.69 2ahi n GLY 226 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2ahi n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ahi s SER 227 N -2.84 5.14 0.00 1.61 0.15 -0.67 -5.02 113.70 112.08 2ahi s SER 227 Ca 0.00 0.01 0.25 0.00 0.70 0.00 0.00 55.95 56.91 2ahi s SER 227 Cb 0.00 -1.36 0.66 0.00 -1.71 0.00 0.00 66.02 63.61 2ahi s SER 227 CO 0.00 0.29 1.52 0.47 1.20 0.00 0.00 173.24 176.72 2ahi n ASP 228 N 1.48 2.24 -3.46 5.45 8.00 -1.26 -4.68 116.55 124.32 2ahi n ASP 228 Ca -0.15 -1.76 -0.13 0.00 0.71 0.00 0.00 54.79 53.47 2ahi n ASP 228 Cb 0.53 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.54 2ahi n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ahi s THR 230 N -3.40 4.07 -0.16 0.00 2.01 -0.38 -4.54 115.64 113.24 2ahi s THR 230 Ca -0.01 -0.27 -0.06 0.00 0.31 0.00 0.00 61.69 61.66 2ahi s THR 230 Cb -0.01 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 2ahi s THR 230 CO -0.10 0.43 0.04 -0.89 -0.69 0.00 0.00 174.62 173.42 2ahi s THR 231 N 0.93 4.64 -0.10 -0.82 2.01 -1.26 0.82 115.64 121.86 2ahi s THR 231 Ca 0.02 -0.09 -0.01 0.00 0.31 0.00 0.00 61.69 61.91 2ahi s THR 231 Cb -0.14 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 2ahi s THR 231 CO 0.02 0.49 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.77 2ahi s ILE 232 N 0.16 3.94 -0.49 1.82 1.01 -0.04 -4.95 121.20 122.65 2ahi s ILE 232 Ca 0.04 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.14 2ahi s ILE 232 Cb -0.12 -2.66 0.07 0.00 0.01 0.00 0.00 42.46 39.76 2ahi s ILE 232 CO 0.01 0.57 0.50 -1.00 0.00 0.00 0.00 174.94 175.03 2ahi s HIS 233 N -0.52 3.16 0.24 3.97 3.76 -1.26 -1.47 115.29 123.16 2ahi s HIS 233 Ca 0.08 -0.78 -0.04 0.00 -0.15 0.00 0.00 55.06 54.16 2ahi s HIS 233 Cb -0.12 -3.37 -0.05 0.00 1.11 0.00 0.00 32.58 30.14 2ahi s HIS 233 CO 0.02 -0.92 0.48 0.71 -0.85 0.00 0.00 174.74 174.18 2ahi s TYR 234 N 2.08 3.47 0.01 1.40 2.02 -0.48 -0.86 117.35 125.00 2ahi s TYR 234 Ca 0.09 0.58 0.06 0.00 -0.37 0.00 0.00 57.07 57.43 2ahi s TYR 234 Cb -0.22 -2.05 -0.02 0.00 -0.40 0.00 0.00 41.96 39.27 2ahi s TYR 234 CO 0.09 0.28 -0.19 -0.80 -1.57 0.00 0.00 175.55 173.35 2ahi s ASN 235 N -2.94 2.29 -0.17 2.29 0.02 -0.57 0.01 114.94 115.88 2ahi s ASN 235 Ca 0.43 -0.41 -0.02 0.00 -1.02 0.00 0.00 52.86 51.84 2ahi s ASN 235 Cb -0.11 -0.23 -0.01 0.00 0.02 0.00 0.00 41.25 40.92 2ahi s ASN 235 CO 0.28 0.20 -0.10 -0.31 0.02 0.00 0.00 177.10 177.19 2ahi s TYR 236 N -0.59 2.88 -1.89 2.20 1.51 -1.26 -1.47 117.35 118.73 2ahi s TYR 236 Ca 0.07 -0.83 0.22 0.00 -1.01 0.00 0.00 57.07 55.53 2ahi s TYR 236 Cb -0.08 -1.96 0.66 0.00 -0.11 0.00 0.00 41.96 40.48 2ahi s TYR 236 CO 0.00 -0.38 1.55 -1.33 -1.11 0.00 0.00 175.55 174.28 2ahi n MET 237 N 4.10 2.85 -3.91 -0.62 2.81 -0.10 -0.33 117.12 121.91 2ahi n MET 237 Ca -0.18 -2.70 -0.10 0.00 -1.81 0.00 0.00 57.70 52.90 2ahi n MET 237 Cb 0.52 -1.61 -0.10 0.00 -0.71 0.00 0.00 33.22 31.31 2ahi n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ahi s ASN 239 N -1.36 5.67 0.46 0.00 0.01 -1.26 -4.77 114.94 113.69 2ahi s ASN 239 Ca -0.15 2.19 0.23 0.00 -0.71 0.00 0.00 52.86 54.42 2ahi s ASN 239 Cb -0.08 -2.58 1.24 0.00 0.41 0.00 0.00 41.25 40.23 2ahi s ASN 239 CO 0.01 -1.25 1.87 0.28 -1.51 0.00 0.00 177.10 176.50 2ahi h SER 240 N 1.15 0.25 0.74 -1.22 0.02 -0.41 -1.25 113.55 112.83 2ahi h SER 240 Ca -0.50 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2ahi h SER 240 Cb 1.26 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2ahi h SER 240 CO 0.57 0.10 0.00 -1.54 -1.14 0.00 0.00 176.83 174.81 2ahi n SER 241 N -4.43 0.00 -4.61 3.07 3.41 -1.26 0.52 113.62 110.33 2ahi n SER 241 Ca 0.18 0.22 -0.51 0.00 -0.26 0.00 0.00 58.87 58.50 2ahi n SER 241 Cb 0.78 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 2ahi n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ahi s MET 243 N 4.84 4.29 0.00 0.00 -1.94 -1.26 -0.90 119.30 124.34 2ahi s MET 243 Ca 1.00 2.26 0.00 0.00 -1.71 0.00 0.00 55.69 57.24 2ahi s MET 243 Cb -0.80 -3.12 0.00 0.00 2.01 0.00 0.00 34.83 32.92 2ahi s MET 243 CO 0.53 -0.38 0.00 0.41 -0.01 0.00 0.00 175.02 175.57 2ahi n GLY 244 N 2.13 0.76 0.00 -0.03 0.00 -1.26 -4.60 105.19 102.19 2ahi n GLY 244 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2ahi n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahi n GLY 245 N -2.09 1.90 0.26 -0.02 0.00 -0.85 -4.42 105.19 99.97 2ahi n GLY 245 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2ahi n GLY 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2ahi h MET 246 N 0.00 0.13 -6.23 1.61 2.07 -1.73 -3.46 114.93 107.31 2ahi h MET 246 Ca 0.00 -0.01 -0.46 0.00 -2.07 0.00 0.00 59.70 57.16 2ahi h MET 246 Cb 0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 31.60 29.70 2ahi h MET 246 CO 0.00 0.13 -0.79 -1.71 1.07 0.00 0.00 176.91 175.61 2ahi n ASN 247 N -4.47 -3.30 0.00 1.22 5.15 -0.08 -1.35 115.26 112.43 2ahi n ASN 247 Ca -0.02 -0.80 0.00 0.00 -0.60 0.00 0.00 54.58 53.16 2ahi n ASN 247 Cb 0.12 -3.93 0.00 0.00 -0.53 0.00 0.00 39.78 35.45 2ahi n ASN 247 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2ahi n ARG 248 N -4.53 -0.84 -2.92 1.20 1.74 0.18 -4.96 116.66 106.53 2ahi n ARG 248 Ca -0.10 0.21 -0.41 0.00 -0.77 0.00 0.00 57.85 56.78 2ahi n ARG 248 Cb 0.59 -3.91 -0.04 0.00 -1.02 0.00 0.00 32.46 28.08 2ahi n ARG 248 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2ahi s ARG 249 N -0.91 4.36 0.51 5.56 0.52 -0.46 -4.93 118.95 123.61 2ahi s ARG 249 Ca 0.00 1.00 -0.22 0.00 -0.52 0.00 0.00 55.73 55.99 2ahi s ARG 249 Cb 0.00 -3.52 -0.06 0.00 0.52 0.00 0.00 34.95 31.89 2ahi s ARG 249 CO 0.00 -0.18 1.28 -2.14 0.02 0.00 0.00 175.30 174.28 2ahi s PRO 250 N 1.62 3.39 0.32 3.54 0.02 -1.26 -4.94 135.00 137.69 2ahi s PRO 250 Ca 0.39 2.04 0.10 0.00 0.02 0.00 0.00 61.00 63.55 2ahi s PRO 250 Cb -0.17 -2.31 -0.06 0.00 0.02 0.00 0.00 34.50 31.98 2ahi s PRO 250 CO 0.16 -0.93 -0.09 0.96 -0.33 0.00 0.00 177.00 176.76 2ahi s ILE 251 N -1.41 2.50 0.01 2.83 -4.36 -1.25 -1.46 121.20 118.07 2ahi s ILE 251 Ca 0.68 -2.19 0.06 0.00 -0.26 0.00 0.00 60.65 58.94 2ahi s ILE 251 Cb -0.35 -2.59 -0.03 0.00 1.25 0.00 0.00 42.46 40.73 2ahi s ILE 251 CO 0.42 -0.27 -0.16 -0.76 0.24 0.00 0.00 174.94 174.41 2ahi s LEU 252 N -3.61 2.71 -0.19 0.37 1.43 0.06 -1.38 118.68 118.06 2ahi s LEU 252 Ca 0.32 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 53.02 2ahi s LEU 252 Cb -0.01 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 2ahi s LEU 252 CO 0.17 0.28 0.06 -0.89 0.23 0.00 0.00 176.35 176.20 2ahi s THR 253 N -0.88 4.71 -0.20 5.49 2.01 0.17 -1.37 115.64 125.57 2ahi s THR 253 Ca 0.14 -0.06 -0.06 0.00 0.31 0.00 0.00 61.69 62.02 2ahi s THR 253 Cb -0.11 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 2ahi s THR 253 CO 0.04 0.45 0.03 -0.63 -0.69 0.00 0.00 174.62 173.83 2ahi s ILE 254 N 0.46 4.33 -0.23 1.82 1.01 0.99 -2.03 121.20 127.55 2ahi s ILE 254 Ca 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 60.65 60.43 2ahi s ILE 254 Cb -0.13 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 2ahi s ILE 254 CO 0.01 0.43 0.03 -0.63 0.00 0.00 0.00 174.94 174.78 2ahi s ILE 255 N 0.78 4.04 -0.07 2.92 -1.09 0.51 -1.63 121.20 126.65 2ahi s ILE 255 Ca 0.02 -0.27 0.04 0.00 -2.23 0.00 0.00 60.65 58.21 2ahi s ILE 255 Cb -0.14 -2.86 -0.01 0.00 -1.58 0.00 0.00 42.46 37.87 2ahi s ILE 255 CO 0.02 0.38 -0.20 0.42 -1.23 0.00 0.00 174.94 174.34 2ahi s THR 256 N 1.40 2.52 -0.18 2.92 -4.23 -0.01 -1.03 115.64 117.03 2ahi s THR 256 Ca 0.05 -0.89 -0.21 0.00 -1.18 0.00 0.00 61.69 59.45 2ahi s THR 256 Cb -0.15 -1.97 -0.03 0.00 1.34 0.00 0.00 72.50 71.70 2ahi s THR 256 CO 0.02 0.56 0.64 -0.22 -0.54 0.00 0.00 174.62 175.08 2ahi s LEU 257 N -0.17 4.16 0.10 4.79 2.96 0.19 -0.60 118.68 130.12 2ahi s LEU 257 Ca -0.02 0.88 0.03 0.00 -0.22 0.00 0.00 54.13 54.80 2ahi s LEU 257 Cb -0.14 -2.92 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 2ahi s LEU 257 CO 0.04 -0.26 -0.08 -1.83 -1.32 0.00 0.00 176.35 172.89 2ahi s GLU 258 N 1.79 0.86 0.87 1.98 -1.05 -0.43 0.25 118.70 122.96 2ahi s GLU 258 Ca 0.30 -1.27 -0.11 0.00 -0.15 0.00 0.00 54.97 53.74 2ahi s GLU 258 Cb -0.16 -0.38 0.16 0.00 -0.44 0.00 0.00 34.13 33.31 2ahi s GLU 258 CO 0.11 0.03 1.20 0.16 0.95 0.00 0.00 175.26 177.71 2ahi s ASP 259 N -2.80 3.65 0.57 0.83 1.47 -0.25 0.36 116.67 120.50 2ahi s ASP 259 Ca 0.09 0.10 0.38 0.00 1.18 0.00 0.00 52.55 54.31 2ahi s ASP 259 Cb 0.01 -0.30 1.98 0.00 -0.34 0.00 0.00 42.92 44.27 2ahi s ASP 259 CO -0.02 -2.36 2.15 0.77 0.68 0.00 0.00 175.17 176.39 2ahi h SER 260 N -1.21 0.00 -0.34 2.11 4.64 -1.89 0.57 113.55 117.43 2ahi h SER 260 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2ahi h SER 260 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2ahi h SER 260 CO 0.41 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.17 2ahi n SER 261 N -2.88 3.31 0.00 4.97 7.64 -1.26 -4.96 113.62 120.43 2ahi n SER 261 Ca -0.02 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.88 2ahi n SER 261 Cb 0.10 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2ahi n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ahi n GLY 262 N 1.47 0.68 3.75 0.23 0.00 0.19 -5.03 105.19 106.49 2ahi n GLY 262 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2ahi n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ahi s ASN 263 N -2.20 6.86 0.09 1.61 0.01 -1.26 -4.75 114.94 115.30 2ahi s ASN 263 Ca 0.00 2.51 -0.31 0.00 -0.71 0.00 0.00 52.86 54.36 2ahi s ASN 263 Cb 0.00 -2.63 -0.09 0.00 0.41 0.00 0.00 41.25 38.94 2ahi s ASN 263 CO 0.00 -0.52 1.72 -0.22 -1.51 0.00 0.00 177.10 176.58 2ahi s LEU 264 N -0.79 4.38 -0.10 0.60 2.96 -1.26 -1.10 118.68 123.37 2ahi s LEU 264 Ca 0.53 2.59 0.10 0.00 -0.22 0.00 0.00 54.13 57.14 2ahi s LEU 264 Cb -0.38 -3.56 -0.14 0.00 0.50 0.00 0.00 46.19 42.61 2ahi s LEU 264 CO 0.44 -0.93 0.06 0.18 -1.32 0.00 0.00 176.35 174.78 2ahi n LEU 265 N 5.64 0.00 -3.55 -0.68 4.77 0.14 -4.91 117.00 118.41 2ahi n LEU 265 Ca 0.17 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.06 2ahi n LEU 265 Cb 0.40 0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2ahi n LEU 265 CO 0.64 0.24 0.79 -0.83 -1.33 0.00 0.00 177.39 176.90 2ahi s GLY 266 N -4.25 -0.33 -0.11 -0.72 0.00 -0.58 -4.26 107.32 97.07 2ahi s GLY 266 Ca -0.05 1.61 -0.14 0.00 0.00 0.00 0.00 44.72 46.13 2ahi s GLY 266 CO 0.46 0.69 0.37 -1.60 0.00 0.00 0.00 173.10 173.02 2ahi s ARG 267 N -2.06 0.51 0.13 2.90 3.52 0.61 -0.63 118.95 123.91 2ahi s ARG 267 Ca 0.03 0.34 -0.12 0.00 -0.13 0.00 0.00 55.73 55.85 2ahi s ARG 267 Cb -0.01 0.24 0.01 0.00 -1.56 0.00 0.00 34.95 33.63 2ahi s ARG 267 CO -0.04 -0.09 0.31 -0.80 -0.81 0.00 0.00 175.30 173.88 2ahi s ASN 268 N -0.20 -0.05 0.18 -2.12 0.01 -0.19 -0.50 114.94 112.07 2ahi s ASN 268 Ca -0.04 -0.58 -0.09 0.00 -0.71 0.00 0.00 52.86 51.44 2ahi s ASN 268 Cb -0.03 0.43 -0.01 0.00 0.41 0.00 0.00 41.25 42.05 2ahi s ASN 268 CO 0.02 -0.84 0.31 -0.94 -1.51 0.00 0.00 177.10 174.14 2ahi s SER 269 N -2.87 0.02 -0.04 -1.22 1.04 -1.26 -0.36 113.70 109.01 2ahi s SER 269 Ca 0.08 -0.91 -0.26 0.00 0.48 0.00 0.00 55.95 55.33 2ahi s SER 269 Cb 0.03 0.46 0.06 0.00 0.10 0.00 0.00 66.02 66.67 2ahi s SER 269 CO -0.08 -0.94 0.57 0.72 0.98 0.00 0.00 173.24 174.50 2ahi s PHE 270 N -3.99 -0.52 0.50 5.02 -0.71 -0.86 -5.00 117.98 112.42 2ahi s PHE 270 Ca 0.20 0.87 -0.18 0.00 -1.04 0.00 0.00 56.93 56.78 2ahi s PHE 270 Cb 0.03 0.32 -0.08 0.00 -1.21 0.00 0.00 43.02 42.07 2ahi s PHE 270 CO 0.02 -0.55 0.98 -2.00 -1.34 0.00 0.00 175.22 172.34 2ahi s GLU 271 N -1.26 3.98 -0.02 1.99 2.12 -0.48 -0.66 118.70 124.38 2ahi s GLU 271 Ca -0.12 1.02 0.03 0.00 0.36 0.00 0.00 54.97 56.27 2ahi s GLU 271 Cb -0.01 -2.14 -0.00 0.00 0.26 0.00 0.00 34.13 32.23 2ahi s GLU 271 CO 0.08 -0.24 -0.10 0.08 -0.54 0.00 0.00 175.26 174.54 2ahi s VAL 272 N -2.48 0.80 -0.17 3.70 1.01 -0.48 -0.91 120.40 121.87 2ahi s VAL 272 Ca 0.60 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.19 2ahi s VAL 272 Cb -0.10 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.61 2ahi s VAL 272 CO 0.26 0.24 -0.19 -0.60 0.00 0.00 0.00 175.10 174.81 2ahi s ARG 273 N -0.06 3.04 -0.28 2.72 3.52 -0.13 -3.75 118.95 124.01 2ahi s ARG 273 Ca 0.01 -0.82 -0.12 0.00 -0.13 0.00 0.00 55.73 54.68 2ahi s ARG 273 Cb -0.06 -2.57 -0.05 0.00 -1.56 0.00 0.00 34.95 30.71 2ahi s ARG 273 CO -0.00 -0.15 0.22 0.08 -0.81 0.00 0.00 175.30 174.64 2ahi s VAL 274 N 1.16 5.29 0.22 7.11 1.01 -1.26 -1.56 120.40 132.37 2ahi s VAL 274 Ca 0.01 0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 2ahi s VAL 274 Cb -0.14 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.70 2ahi s VAL 274 CO -0.09 0.23 0.53 0.00 0.00 0.00 0.00 175.10 175.78 2ahi h ALA 276 N 2.20 0.96 -2.32 0.00 0.00 -1.97 -3.36 119.26 114.78 2ahi h ALA 276 Ca -0.26 -0.48 -0.59 0.00 0.00 0.00 0.00 54.91 53.58 2ahi h ALA 276 Cb 1.25 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.56 2ahi h ALA 276 CO 0.35 0.66 -0.90 0.00 0.00 0.00 0.00 179.25 179.36 2ahi h PRO 278 N 4.77 0.82 -0.02 0.00 0.11 -1.78 -1.71 132.00 134.18 2ahi h PRO 278 Ca 0.17 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 2ahi h PRO 278 Cb 0.83 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 2ahi h PRO 278 CO 0.54 0.54 0.01 0.78 -0.21 0.00 0.00 178.00 179.65 2ahi h GLY 279 N 0.84 0.03 0.75 -0.55 0.00 -1.78 0.60 103.07 102.96 2ahi h GLY 279 Ca 0.45 -0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.80 2ahi h GLY 279 CO -0.21 0.01 0.12 -0.09 0.00 0.00 0.00 176.54 176.37 2ahi h ARG 280 N -0.12 0.25 -0.33 4.80 2.43 -1.65 -1.75 114.38 118.01 2ahi h ARG 280 Ca 0.01 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 2ahi h ARG 280 Cb 0.15 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2ahi h ARG 280 CO -0.00 0.17 -0.44 -0.44 -1.51 0.00 0.00 179.97 177.74 2ahi h ASP 281 N 0.26 0.96 -0.23 -3.80 5.19 -1.13 -0.87 116.42 116.79 2ahi h ASP 281 Ca 0.14 -0.50 0.05 0.00 -0.62 0.00 0.00 57.03 56.10 2ahi h ASP 281 Cb 0.10 -0.27 -0.05 0.00 0.18 0.00 0.00 39.33 39.29 2ahi h ASP 281 CO -0.14 1.27 -0.11 -0.09 -3.12 0.00 0.00 179.24 177.05 2ahi h ARG 282 N 0.67 -0.08 -0.42 3.56 2.43 -0.77 -1.43 114.38 118.35 2ahi h ARG 282 Ca 0.04 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2ahi h ARG 282 Cb 1.04 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.57 2ahi h ARG 282 CO 0.10 -0.05 0.14 0.00 -1.51 0.00 0.00 179.97 178.65 2ahi h ARG 283 N -0.08 0.30 -0.17 0.20 3.08 -1.07 -0.32 114.38 116.31 2ahi h ARG 283 Ca 0.12 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.19 2ahi h ARG 283 Cb 0.27 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2ahi h ARG 283 CO -0.28 0.20 -0.05 1.15 -1.07 0.00 0.00 179.97 179.92 2ahi h THR 284 N 0.31 0.82 -0.11 2.04 2.02 -0.90 0.16 112.91 117.24 2ahi h THR 284 Ca 0.20 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.26 2ahi h THR 284 Cb 0.19 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2ahi h THR 284 CO -0.20 0.00 -0.44 -0.33 0.37 0.00 0.00 175.52 174.91 2ahi h GLU 285 N -0.01 0.27 -0.29 6.66 5.08 -1.02 0.30 114.58 125.57 2ahi h GLU 285 Ca 0.08 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2ahi h GLU 285 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2ahi h GLU 285 CO -0.18 0.66 -0.35 0.93 -1.00 0.00 0.00 179.01 179.08 2ahi h GLU 286 N 0.22 0.65 -0.23 2.33 5.08 -0.83 -2.61 114.58 119.18 2ahi h GLU 286 Ca 0.02 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 57.95 2ahi h GLU 286 Cb 0.87 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2ahi h GLU 286 CO 0.07 0.90 -0.35 0.93 -1.00 0.00 0.00 179.01 179.56 2ahi h GLU 287 N 0.54 0.50 0.00 2.33 4.39 -0.12 -2.78 114.58 119.45 2ahi h GLU 287 Ca 0.06 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.49 2ahi h GLU 287 Cb 0.85 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2ahi h GLU 287 CO 0.07 0.79 -0.19 -0.91 -1.16 0.00 0.00 179.01 177.61 2ahi h ASN 288 N 0.43 0.00 0.45 1.42 -0.26 -0.85 -1.17 115.58 115.60 2ahi h ASN 288 Ca 0.05 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.74 2ahi h ASN 288 Cb 0.81 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.06 2ahi h ASN 288 CO 0.07 0.19 -0.22 0.25 -1.06 0.00 0.00 177.43 176.66 2ahi h LEU 289 N 0.00 0.00 -5.71 1.61 5.85 -1.18 -2.86 115.31 113.02 2ahi h LEU 289 Ca -0.00 0.00 -0.71 0.00 0.84 0.00 0.00 57.88 58.01 2ahi h LEU 289 Cb 0.61 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 2ahi h LEU 289 CO 0.02 0.22 3.06 0.54 -0.34 0.00 0.00 178.44 181.94 2ahi n ARG 290 N -3.77 3.51 0.00 1.25 5.12 -0.44 -5.12 116.66 117.21 2ahi n ARG 290 Ca -0.02 -2.77 0.00 0.00 -1.93 0.00 0.00 57.85 53.14 2ahi n ARG 290 Cb 0.32 -2.97 0.00 0.00 -1.16 0.00 0.00 32.46 28.65 2ahi n ARG 290 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06