#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ol4 s ILE 99 N 0.00 1.62 -0.12 0.53 1.01 -1.26 -0.48 121.20 122.49 2ol4 s ILE 99 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2ol4 s ILE 99 Cb 0.00 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 2ol4 s ILE 99 CO 0.00 0.46 -0.18 0.00 0.00 0.00 0.00 174.94 175.22 2ol4 s PHE 101 N 0.44 3.35 -0.40 0.00 5.99 -0.89 -0.72 117.98 125.75 2ol4 s PHE 101 Ca -0.13 0.69 -0.09 0.00 0.00 0.00 0.00 56.93 57.40 2ol4 s PHE 101 Cb -0.17 -2.63 0.06 0.00 0.00 0.00 0.00 43.02 40.29 2ol4 s PHE 101 CO 0.06 -0.10 0.23 0.42 -0.00 0.00 0.00 175.22 175.83 2ol4 s ILE 102 N 1.65 4.28 -0.56 3.12 1.01 0.21 -1.03 121.20 129.88 2ol4 s ILE 102 Ca 0.22 -1.25 -0.19 0.00 0.00 0.00 0.00 60.65 59.43 2ol4 s ILE 102 Cb -0.15 -3.55 0.09 0.00 0.01 0.00 0.00 42.46 38.86 2ol4 s ILE 102 CO 0.09 -0.42 0.67 0.00 0.00 0.00 0.00 174.94 175.28 2ol4 s ALA 103 N 1.46 3.41 0.00 9.38 0.00 0.08 -0.53 121.76 135.55 2ol4 s ALA 103 Ca 0.02 -2.06 0.00 0.00 0.00 0.00 0.00 51.96 49.92 2ol4 s ALA 103 Cb -0.22 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2ol4 s ALA 103 CO 0.03 -2.22 0.00 0.41 0.00 0.00 0.00 175.76 173.99 2ol4 n GLY 104 N 5.24 0.35 3.11 0.00 0.00 -0.98 -0.91 105.19 112.01 2ol4 n GLY 104 Ca -0.09 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 2ol4 n GLY 104 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ol4 s ILE 105 N 0.00 1.17 0.00 -0.61 2.07 -1.22 -4.58 121.20 118.03 2ol4 s ILE 105 Ca 0.00 -0.62 0.00 0.00 -1.41 0.00 0.00 60.65 58.62 2ol4 s ILE 105 Cb 0.00 -0.99 0.00 0.00 0.13 0.00 0.00 42.46 41.60 2ol4 s ILE 105 CO 0.00 0.34 0.04 0.61 -1.91 0.00 0.00 174.94 174.01 2ol4 n GLY 106 N 2.84 0.80 0.69 1.50 0.00 -1.26 -4.43 105.19 105.34 2ol4 n GLY 106 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2ol4 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ol4 n ASP 107 N -0.06 -0.21 -1.34 1.61 5.68 -1.26 -4.80 116.55 116.17 2ol4 n ASP 107 Ca 0.00 -1.04 0.11 0.00 -0.50 0.00 0.00 54.79 53.35 2ol4 n ASP 107 Cb 0.12 0.32 0.31 0.00 -1.14 0.00 0.00 41.12 40.74 2ol4 n ASP 107 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2ol4 n THR 108 N -0.16 1.11 0.49 2.12 -2.24 -1.26 -4.36 114.28 109.99 2ol4 n THR 108 Ca 0.01 -0.97 0.11 0.00 -2.27 0.00 0.00 64.05 60.92 2ol4 n THR 108 Cb 0.10 0.38 0.16 0.00 -2.10 0.00 0.00 70.33 68.87 2ol4 n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ol4 n ASN 109 N 1.43 3.11 -2.85 3.42 3.02 -1.26 -4.82 115.26 117.32 2ol4 n ASN 109 Ca 0.24 -1.93 -0.09 0.00 -0.03 0.00 0.00 54.58 52.77 2ol4 n ASN 109 Cb 0.65 -0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 39.67 2ol4 n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ol4 n GLY 110 N 1.29 3.29 0.14 7.41 0.00 -1.26 -4.20 105.19 111.86 2ol4 n GLY 110 Ca 0.16 -2.22 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 2ol4 n GLY 110 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ol4 h TYR 111 N 0.71 0.22 -0.64 1.61 0.05 -1.94 -3.17 116.97 113.83 2ol4 h TYR 111 Ca -0.11 -0.10 0.09 0.00 0.05 0.00 0.00 58.73 58.65 2ol4 h TYR 111 Cb 0.39 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 38.03 2ol4 h TYR 111 CO 0.00 0.83 0.28 0.78 -1.05 0.00 0.00 178.16 179.00 2ol4 h GLY 112 N 1.77 0.92 0.87 3.88 0.00 -1.87 0.95 103.07 109.58 2ol4 h GLY 112 Ca -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2ol4 h GLY 112 CO 0.11 0.02 -0.04 -0.25 0.00 0.00 0.00 176.54 176.38 2ol4 h TRP 113 N 0.49 0.58 -0.82 5.60 2.91 -1.79 -0.35 115.95 122.56 2ol4 h TRP 113 Ca 0.31 -0.11 0.05 0.00 1.13 0.00 0.00 58.89 60.27 2ol4 h TRP 113 Cb 0.35 -0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 28.81 2ol4 h TRP 113 CO -0.14 0.70 0.54 0.78 -1.03 0.00 0.00 178.44 179.29 2ol4 h GLY 114 N 0.29 1.16 0.85 2.65 0.00 -1.42 0.47 103.07 107.07 2ol4 h GLY 114 Ca 0.07 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 2ol4 h GLY 114 CO 0.02 0.32 -0.09 -2.22 0.00 0.00 0.00 176.54 174.57 2ol4 h ILE 115 N 0.98 1.29 -0.18 2.60 2.04 -0.55 -2.59 117.51 121.10 2ol4 h ILE 115 Ca 0.34 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 65.10 2ol4 h ILE 115 Cb 0.11 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2ol4 h ILE 115 CO -0.11 0.36 -0.13 0.00 0.00 0.00 0.00 178.15 178.27 2ol4 h ALA 116 N 0.74 0.01 -0.29 1.87 0.00 -0.47 -1.35 119.26 119.77 2ol4 h ALA 116 Ca 0.06 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2ol4 h ALA 116 Cb 0.58 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2ol4 h ALA 116 CO 0.03 -0.56 -0.17 -0.22 0.00 0.00 0.00 179.25 178.33 2ol4 h LYS 117 N -0.13 -0.13 -0.43 0.00 3.64 -0.90 -1.24 116.57 117.37 2ol4 h LYS 117 Ca 0.11 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2ol4 h LYS 117 Cb 0.30 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2ol4 h LYS 117 CO -0.27 -0.09 -0.12 0.93 -2.27 0.00 0.00 179.45 177.64 2ol4 h GLU 118 N -0.13 0.79 -0.33 1.90 4.39 -1.21 -2.68 114.58 117.30 2ol4 h GLU 118 Ca 0.15 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.50 2ol4 h GLU 118 Cb 0.37 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2ol4 h GLU 118 CO -0.37 0.87 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.15 2ol4 h LEU 119 N 0.71 0.56 -1.18 1.33 3.38 -0.92 -2.73 115.31 116.47 2ol4 h LEU 119 Ca 0.12 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2ol4 h LEU 119 Cb 0.61 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2ol4 h LEU 119 CO 0.04 0.72 0.56 0.28 0.09 0.00 0.00 178.44 180.13 2ol4 h SER 120 N 0.53 0.93 -0.41 -0.43 0.02 -0.90 -1.45 113.55 111.84 2ol4 h SER 120 Ca 0.09 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 2ol4 h SER 120 Cb 0.53 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2ol4 h SER 120 CO 0.03 0.66 0.28 0.11 -1.14 0.00 0.00 176.83 176.77 2ol4 h LYS 121 N 1.09 0.27 -0.62 3.45 1.57 -1.30 0.15 116.57 121.19 2ol4 h LYS 121 Ca 0.32 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2ol4 h LYS 121 Cb -0.05 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2ol4 h LYS 121 CO -0.08 0.18 0.00 0.54 -0.57 0.00 0.00 179.45 179.52 2ol4 n ARG 122 N -4.47 3.00 -2.71 3.15 1.74 -0.77 -4.91 116.66 111.68 2ol4 n ARG 122 Ca 0.05 -2.09 -0.15 0.00 -0.77 0.00 0.00 57.85 54.89 2ol4 n ARG 122 Cb 0.28 -1.72 0.02 0.00 -1.02 0.00 0.00 32.46 30.02 2ol4 n ARG 122 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ol4 n ASN 123 N 0.77 -4.63 -4.78 0.55 3.02 0.53 -5.00 115.26 105.72 2ol4 n ASN 123 Ca 0.19 -0.17 -0.39 0.00 -0.03 0.00 0.00 54.58 54.17 2ol4 n ASN 123 Cb 0.68 -3.53 -0.06 0.00 -0.61 0.00 0.00 39.78 36.27 2ol4 n ASN 123 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ol4 s VAL 124 N -2.94 4.64 -0.16 2.41 1.01 -0.62 -4.86 120.40 119.88 2ol4 s VAL 124 Ca 0.18 1.48 -0.29 0.00 0.00 0.00 0.00 61.98 63.36 2ol4 s VAL 124 Cb -0.08 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 2ol4 s VAL 124 CO 0.22 0.48 1.00 -0.54 0.00 0.00 0.00 175.10 176.26 2ol4 s LYS 125 N -0.72 4.35 -0.17 2.72 -0.14 0.37 -4.39 119.74 121.75 2ol4 s LYS 125 Ca 0.34 1.34 -0.06 0.00 -1.36 0.00 0.00 55.97 56.22 2ol4 s LYS 125 Cb -0.21 -3.58 -0.04 0.00 -1.68 0.00 0.00 37.83 32.32 2ol4 s LYS 125 CO 0.22 -0.44 0.05 0.42 -0.76 0.00 0.00 175.35 174.84 2ol4 s ILE 126 N 2.48 4.68 -0.19 2.17 -1.09 -1.16 0.23 121.20 128.33 2ol4 s ILE 126 Ca 0.46 -0.08 -0.00 0.00 -2.23 0.00 0.00 60.65 58.79 2ol4 s ILE 126 Cb -0.17 -3.08 0.01 0.00 -1.58 0.00 0.00 42.46 37.64 2ol4 s ILE 126 CO 0.13 0.49 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.54 2ol4 s ILE 127 N 0.17 2.41 -0.00 2.92 1.01 0.10 -0.45 121.20 127.35 2ol4 s ILE 127 Ca 0.04 -0.82 -0.23 0.00 0.00 0.00 0.00 60.65 59.64 2ol4 s ILE 127 Cb -0.12 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 2ol4 s ILE 127 CO 0.01 0.51 0.68 -0.36 0.00 0.00 0.00 174.94 175.78 2ol4 s PHE 128 N 1.32 3.68 -0.24 3.97 0.08 -0.34 -0.61 117.98 125.83 2ol4 s PHE 128 Ca 0.05 1.31 -0.06 0.00 0.12 0.00 0.00 56.93 58.34 2ol4 s PHE 128 Cb -0.13 -2.73 -0.03 0.00 -0.57 0.00 0.00 43.02 39.56 2ol4 s PHE 128 CO -0.10 0.26 0.04 0.20 -0.10 0.00 0.00 175.22 175.52 2ol4 s GLY 129 N 0.10 1.74 -0.09 4.36 0.00 0.31 -0.74 107.32 113.00 2ol4 s GLY 129 Ca 0.35 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 44.00 2ol4 s GLY 129 CO 0.19 0.46 -0.19 -0.42 0.00 0.00 0.00 173.10 173.15 2ol4 s ILE 130 N 1.47 1.65 0.13 0.90 1.01 0.60 -2.31 121.20 124.65 2ol4 s ILE 130 Ca 0.06 -0.78 -0.31 0.00 0.00 0.00 0.00 60.65 59.61 2ol4 s ILE 130 Cb -0.15 -1.46 -0.10 0.00 0.01 0.00 0.00 42.46 40.76 2ol4 s ILE 130 CO 0.02 0.47 1.74 0.86 0.00 0.00 0.00 174.94 178.03 2ol4 s TRP 131 N 0.52 2.46 0.43 3.97 -0.00 -1.19 0.11 118.94 125.24 2ol4 s TRP 131 Ca -0.16 0.20 0.15 0.00 -0.00 0.00 0.00 56.10 56.30 2ol4 s TRP 131 Cb -0.17 -4.09 1.05 0.00 -0.00 0.00 0.00 33.47 30.26 2ol4 s TRP 131 CO 0.06 -4.35 1.93 -1.35 -0.00 0.00 0.00 176.95 173.24 2ol4 h PRO 132 N 7.98 0.40 -0.79 5.86 0.11 -1.92 -0.29 132.00 143.35 2ol4 h PRO 132 Ca -0.44 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.80 2ol4 h PRO 132 Cb 1.21 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2ol4 h PRO 132 CO 0.94 0.27 0.52 -1.35 -0.21 0.00 0.00 178.00 178.17 2ol4 h PRO 133 N 0.41 0.44 -0.34 1.05 0.11 -1.90 -2.49 132.00 129.29 2ol4 h PRO 133 Ca 0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2ol4 h PRO 133 Cb 0.79 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2ol4 h PRO 133 CO -0.11 0.29 0.00 1.33 -0.21 0.00 0.00 178.00 179.30 2ol4 n VAL 134 N -4.49 1.11 0.15 3.15 0.24 -0.21 -4.76 118.33 113.53 2ol4 n VAL 134 Ca 0.15 -1.07 -0.14 0.00 -2.04 0.00 0.00 64.34 61.24 2ol4 n VAL 134 Cb 0.53 0.44 -0.08 0.00 -1.47 0.00 0.00 33.84 33.26 2ol4 n VAL 134 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2ol4 h TYR 135 N 2.00 -0.33 0.02 6.34 3.20 -0.84 -2.60 116.97 124.75 2ol4 h TYR 135 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2ol4 h TYR 135 Cb 0.79 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.17 2ol4 h TYR 135 CO 0.25 -0.08 -0.02 -0.91 -1.64 0.00 0.00 178.16 175.76 2ol4 h ASN 136 N -0.54 -0.06 -0.74 -2.11 2.35 -1.86 -1.73 115.58 110.89 2ol4 h ASN 136 Ca -0.04 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2ol4 h ASN 136 Cb 0.40 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.75 2ol4 h ASN 136 CO 0.06 -0.04 0.42 -0.29 -1.65 0.00 0.00 177.43 175.93 2ol4 h ILE 137 N -0.05 1.22 -0.48 2.81 6.09 -1.90 0.17 117.51 125.37 2ol4 h ILE 137 Ca 0.00 -0.54 -0.03 0.00 -1.37 0.00 0.00 64.86 62.93 2ol4 h ILE 137 Cb 0.05 0.20 -0.02 0.00 0.47 0.00 0.00 36.82 37.52 2ol4 h ILE 137 CO -0.01 0.24 0.20 0.15 -3.07 0.00 0.00 178.15 175.66 2ol4 h PHE 138 N 1.05 0.72 0.28 2.19 3.57 -1.25 -1.18 116.94 122.31 2ol4 h PHE 138 Ca 0.27 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2ol4 h PHE 138 Cb 0.01 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2ol4 h PHE 138 CO 0.01 0.61 -0.21 0.52 -2.23 0.00 0.00 178.31 177.01 2ol4 h MET 139 N 0.63 -0.47 -0.89 1.11 2.86 -0.72 -2.10 114.93 115.34 2ol4 h MET 139 Ca 0.16 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.96 2ol4 h MET 139 Cb 0.19 0.11 -0.09 0.00 0.06 0.00 0.00 31.60 31.87 2ol4 h MET 139 CO -0.01 -0.31 0.51 -0.22 1.06 0.00 0.00 176.91 177.93 2ol4 h LYS 140 N -0.49 0.75 -0.00 1.72 3.64 -0.78 -0.07 116.57 121.34 2ol4 h LYS 140 Ca -0.02 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 2ol4 h LYS 140 Cb 0.43 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2ol4 h LYS 140 CO -0.01 0.50 -0.55 -0.91 -2.27 0.00 0.00 179.45 176.21 2ol4 h ASN 141 N 0.77 0.01 0.38 4.20 2.35 -1.10 -1.29 115.58 120.91 2ol4 h ASN 141 Ca 0.47 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.19 2ol4 h ASN 141 Cb 0.56 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2ol4 h ASN 141 CO -0.31 0.56 -0.18 0.22 -1.65 0.00 0.00 177.43 176.06 2ol4 h TYR 142 N 0.01 -0.48 -0.01 1.19 3.20 -0.32 0.61 116.97 121.16 2ol4 h TYR 142 Ca -0.01 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 2ol4 h TYR 142 Cb 0.97 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 2ol4 h TYR 142 CO 0.00 -0.17 -0.52 -0.22 -1.64 0.00 0.00 178.16 175.61 2ol4 h LYS 143 N -0.78 0.04 -0.54 1.82 3.64 -1.40 -2.06 116.57 117.30 2ol4 h LYS 143 Ca -0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2ol4 h LYS 143 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2ol4 h LYS 143 CO 0.09 0.55 0.00 0.09 -2.27 0.00 0.00 179.45 177.91 2ol4 n ASN 144 N -3.92 0.88 -1.36 4.20 3.02 -0.49 -4.89 115.26 112.70 2ol4 n ASN 144 Ca -0.02 -2.04 -0.18 0.00 -0.03 0.00 0.00 54.58 52.32 2ol4 n ASN 144 Cb 0.54 -0.29 -0.08 0.00 -0.61 0.00 0.00 39.78 39.34 2ol4 n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ol4 n GLY 145 N 0.31 1.72 0.29 7.41 0.00 -0.77 -4.87 105.19 109.28 2ol4 n GLY 145 Ca 0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 2ol4 n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ol4 h LYS 146 N 0.01 0.99 -0.01 1.61 1.79 -1.10 -2.67 116.57 117.19 2ol4 h LYS 146 Ca -0.36 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 2ol4 h LYS 146 Cb 1.23 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2ol4 h LYS 146 CO 0.53 0.77 0.00 1.19 -1.08 0.00 0.00 179.45 180.87 2ol4 n PHE 147 N -4.46 0.00 -0.35 -1.35 3.72 -1.24 -4.05 117.46 109.74 2ol4 n PHE 147 Ca 0.05 -0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.46 2ol4 n PHE 147 Cb 0.12 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 38.81 2ol4 n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2ol4 h ASP 148 N 0.47 0.99 0.31 4.37 3.32 -1.81 0.54 116.42 124.62 2ol4 h ASP 148 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2ol4 h ASP 148 Cb 0.10 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2ol4 h ASP 148 CO 0.00 0.65 -0.32 0.78 -1.72 0.00 0.00 179.24 178.64 2ol4 h ASN 149 N 1.14 0.01 1.63 6.45 2.35 -1.79 -3.05 115.58 122.32 2ol4 h ASN 149 Ca 0.39 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 2ol4 h ASN 149 Cb 0.09 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2ol4 h ASN 149 CO -0.15 0.32 -0.27 0.44 -1.65 0.00 0.00 177.43 176.13 2ol4 h ASP 150 N 0.01 0.00 -0.52 5.81 3.32 -1.20 -3.30 116.42 120.54 2ol4 h ASP 150 Ca -0.00 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2ol4 h ASP 150 Cb 0.56 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.04 2ol4 h ASP 150 CO 0.04 0.01 0.15 0.23 -1.72 0.00 0.00 179.24 177.95 2ol4 n MET 151 N -2.83 3.26 -2.83 3.56 2.81 -0.45 -5.05 117.12 115.59 2ol4 n MET 151 Ca 0.03 -2.27 -0.43 0.00 -1.81 0.00 0.00 57.70 53.22 2ol4 n MET 151 Cb 0.52 -2.00 -0.04 0.00 -0.71 0.00 0.00 33.22 30.99 2ol4 n MET 151 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2ol4 s ILE 152 N -2.32 4.31 -0.16 2.02 1.01 -1.25 -3.04 121.20 121.77 2ol4 s ILE 152 Ca 0.40 -0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 2ol4 s ILE 152 Cb 0.32 -4.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 2ol4 s ILE 152 CO 0.10 -1.51 0.04 -0.75 0.00 0.00 0.00 174.94 172.83 2ol4 s LYS 158 N 4.08 3.72 0.67 2.79 2.47 -1.26 -5.15 119.74 127.06 2ol4 s LYS 158 Ca 0.25 -0.37 -0.16 0.00 -1.56 0.00 0.00 55.97 54.13 2ol4 s LYS 158 Cb -0.15 -3.09 0.01 0.00 -1.46 0.00 0.00 37.83 33.15 2ol4 s LYS 158 CO 0.08 0.38 1.17 -1.64 0.16 0.00 0.00 175.35 175.49 2ol4 s MET 159 N 0.05 2.58 -0.87 4.03 -1.94 -1.17 -4.99 119.30 116.99 2ol4 s MET 159 Ca 0.04 1.63 -0.00 0.00 -1.71 0.00 0.00 55.69 55.65 2ol4 s MET 159 Cb -0.12 -1.90 0.25 0.00 2.01 0.00 0.00 34.83 35.07 2ol4 s MET 159 CO 0.01 -1.46 0.96 -1.71 -0.01 0.00 0.00 175.02 172.80 2ol4 n ASN 160 N -2.35 4.66 -4.53 3.03 4.05 -1.26 -5.03 115.26 113.84 2ol4 n ASN 160 Ca 0.12 -3.30 -0.42 0.00 0.45 0.00 0.00 54.58 51.44 2ol4 n ASN 160 Cb 0.51 -1.00 -0.03 0.00 1.23 0.00 0.00 39.78 40.49 2ol4 n ASN 160 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2ol4 s ILE 161 N -2.08 3.92 0.40 -1.44 1.01 -1.26 -2.98 121.20 118.76 2ol4 s ILE 161 Ca 0.32 0.04 0.06 0.00 0.00 0.00 0.00 60.65 61.07 2ol4 s ILE 161 Cb 0.03 -4.88 0.26 0.00 0.01 0.00 0.00 42.46 37.88 2ol4 s ILE 161 CO -0.03 -1.76 2.05 0.25 0.00 0.00 0.00 174.94 175.44 2ol4 h LEU 162 N 12.53 0.53 -7.00 2.97 6.46 -1.12 -3.47 115.31 126.21 2ol4 h LEU 162 Ca -0.22 -0.01 0.23 0.00 -0.12 0.00 0.00 57.88 57.76 2ol4 h LEU 162 Cb 1.05 -0.13 -0.19 0.00 -0.73 0.00 0.00 40.66 40.66 2ol4 h LEU 162 CO 1.27 0.39 0.77 -0.62 -0.62 0.00 0.00 178.44 179.62 2ol4 s ASP 163 N -6.64 -0.17 -0.13 1.25 -1.08 -1.22 -5.02 116.67 103.67 2ol4 s ASP 163 Ca -0.09 0.01 -0.03 0.00 -0.52 0.00 0.00 52.55 51.92 2ol4 s ASP 163 Cb 0.17 0.17 0.05 0.00 -1.46 0.00 0.00 42.92 41.86 2ol4 s ASP 163 CO 0.74 -0.28 0.06 -0.04 0.52 0.00 0.00 175.17 176.17 2ol4 s MET 164 N -2.42 0.22 0.11 4.34 -1.94 -1.26 -1.20 119.30 117.15 2ol4 s MET 164 Ca 0.08 -0.03 0.10 0.00 -1.71 0.00 0.00 55.69 54.14 2ol4 s MET 164 Cb -0.01 -1.49 -0.04 0.00 2.01 0.00 0.00 34.83 35.30 2ol4 s MET 164 CO -0.05 -0.54 -0.26 -0.51 -0.01 0.00 0.00 175.02 173.65 2ol4 s LEU 165 N 2.07 2.34 0.23 -0.03 1.43 0.09 -4.99 118.68 119.81 2ol4 s LEU 165 Ca 0.02 -0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 52.13 2ol4 s LEU 165 Cb -0.15 -1.27 -0.09 0.00 0.03 0.00 0.00 46.19 44.71 2ol4 s LEU 165 CO -0.07 0.20 1.28 -2.84 0.23 0.00 0.00 176.35 175.15 2ol4 s PRO 166 N -1.90 4.41 -0.17 1.29 0.02 -1.26 -0.29 135.00 137.09 2ol4 s PRO 166 Ca 0.14 2.05 -0.07 0.00 0.02 0.00 0.00 61.00 63.13 2ol4 s PRO 166 Cb -0.10 -3.17 0.07 0.00 0.02 0.00 0.00 34.50 31.32 2ol4 s PRO 166 CO 0.06 -0.18 0.39 0.12 -0.33 0.00 0.00 177.00 177.05 2ol4 s PHE 167 N -0.26 -0.66 -0.21 6.54 5.36 0.12 -4.29 117.98 124.57 2ol4 s PHE 167 Ca 0.54 1.34 0.00 0.00 -0.96 0.00 0.00 56.93 57.85 2ol4 s PHE 167 Cb -0.36 0.24 0.05 0.00 -0.34 0.00 0.00 43.02 42.60 2ol4 s PHE 167 CO 0.41 -0.40 -0.07 0.34 -1.46 0.00 0.00 175.22 174.04 2ol4 s ASP 168 N 2.07 3.52 0.00 6.13 -1.08 -0.04 -3.19 116.67 124.08 2ol4 s ASP 168 Ca -0.05 -0.99 0.18 0.00 -0.52 0.00 0.00 52.55 51.17 2ol4 s ASP 168 Cb -0.11 -1.14 1.05 0.00 -1.46 0.00 0.00 42.92 41.27 2ol4 s ASP 168 CO -0.12 -0.20 1.58 0.00 0.52 0.00 0.00 175.17 176.95 2ol4 n ALA 169 N 4.72 2.46 0.19 3.66 0.00 -1.26 -2.57 120.51 127.70 2ol4 n ALA 169 Ca -0.13 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.27 2ol4 n ALA 169 Cb 0.45 -1.29 0.22 0.00 0.00 0.00 0.00 19.45 18.84 2ol4 n ALA 169 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2ol4 h SER 170 N 0.00 0.00 -3.36 0.00 0.02 -1.92 -3.43 113.55 104.86 2ol4 h SER 170 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 2ol4 h SER 170 Cb 0.00 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 62.27 2ol4 h SER 170 CO 0.00 0.30 -0.73 -0.36 -1.14 0.00 0.00 176.83 174.90 2ol4 s PHE 171 N -3.26 2.93 -0.05 3.45 0.08 -1.06 -4.99 117.98 115.07 2ol4 s PHE 171 Ca 0.03 -0.84 -0.22 0.00 0.12 0.00 0.00 56.93 56.02 2ol4 s PHE 171 Cb 0.08 -2.03 -0.30 0.00 -0.57 0.00 0.00 43.02 40.20 2ol4 s PHE 171 CO 0.69 -0.44 0.91 -0.44 -0.10 0.00 0.00 175.22 175.84 2ol4 h ASP 172 N 7.68 0.45 -5.15 1.36 3.32 -1.87 -0.37 116.42 121.85 2ol4 h ASP 172 Ca -0.37 -0.94 -0.27 0.00 0.02 0.00 0.00 57.03 55.47 2ol4 h ASP 172 Cb 1.17 -0.15 -0.15 0.00 0.22 0.00 0.00 39.33 40.43 2ol4 h ASP 172 CO 0.60 1.35 -0.62 0.42 -1.72 0.00 0.00 179.24 179.27 2ol4 s THR 173 N -2.50 0.24 0.43 0.35 -4.23 -1.26 -0.67 115.64 107.99 2ol4 s THR 173 Ca -0.14 -1.99 0.15 0.00 -1.18 0.00 0.00 61.69 58.53 2ol4 s THR 173 Cb 0.01 -2.46 0.35 0.00 1.34 0.00 0.00 72.50 71.74 2ol4 s THR 173 CO 0.82 -0.09 1.94 0.00 -0.54 0.00 0.00 174.62 176.75 2ol4 h ALA 174 N 2.58 2.08 0.00 3.99 0.00 -1.96 0.11 119.26 126.06 2ol4 h ALA 174 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2ol4 h ALA 174 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ol4 h ALA 174 CO 0.57 -0.26 0.00 -0.97 0.00 0.00 0.00 179.25 178.59 2ol4 h ASN 175 N 0.42 0.00 1.50 0.00 -0.73 -2.01 -2.37 115.58 112.39 2ol4 h ASN 175 Ca 0.34 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.51 2ol4 h ASN 175 Cb 0.75 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.34 2ol4 h ASN 175 CO -0.11 0.00 -0.37 0.44 -0.37 0.00 0.00 177.43 177.02 2ol4 h ASP 176 N 0.00 0.00 -2.65 1.15 3.32 -1.18 -3.45 116.42 113.60 2ol4 h ASP 176 Ca 0.00 -0.03 -0.55 0.00 0.02 0.00 0.00 57.03 56.47 2ol4 h ASP 176 Cb 0.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2ol4 h ASP 176 CO 0.00 0.01 1.09 -0.63 -1.72 0.00 0.00 179.24 177.99 2ol4 s ILE 177 N -3.24 3.65 0.62 0.35 1.01 -0.89 -4.97 121.20 117.73 2ol4 s ILE 177 Ca 0.05 0.77 -0.16 0.00 0.00 0.00 0.00 60.65 61.32 2ol4 s ILE 177 Cb 0.08 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 2ol4 s ILE 177 CO 0.70 -0.12 1.10 1.51 0.00 0.00 0.00 174.94 178.13 2ol4 s ASP 178 N 3.53 5.41 0.24 3.58 1.47 -1.26 -4.84 116.67 124.81 2ol4 s ASP 178 Ca 0.72 1.97 -0.05 0.00 1.18 0.00 0.00 52.55 56.37 2ol4 s ASP 178 Cb -0.31 -2.55 0.32 0.00 -0.34 0.00 0.00 42.92 40.04 2ol4 s ASP 178 CO 0.28 -1.42 1.87 -0.33 0.68 0.00 0.00 175.17 176.25 2ol4 h GLU 179 N 0.35 1.03 0.22 2.11 4.39 -1.98 -0.85 114.58 119.85 2ol4 h GLU 179 Ca -0.47 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.15 2ol4 h GLU 179 Cb 1.24 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2ol4 h GLU 179 CO 0.55 0.68 -0.11 1.49 -1.16 0.00 0.00 179.01 180.47 2ol4 h GLU 180 N 1.06 -0.29 -0.46 2.33 4.81 -1.97 -0.91 114.58 119.14 2ol4 h GLU 180 Ca 0.37 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.67 2ol4 h GLU 180 Cb 0.10 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2ol4 h GLU 180 CO -0.15 -0.16 0.22 1.15 -0.73 0.00 0.00 179.01 179.33 2ol4 h THR 181 N -0.34 0.94 -1.00 0.32 2.02 -1.90 0.18 112.91 113.13 2ol4 h THR 181 Ca -0.03 -0.15 0.19 0.00 0.77 0.00 0.00 66.41 67.19 2ol4 h THR 181 Cb 0.26 0.47 -0.10 0.00 -1.74 0.00 0.00 68.15 67.03 2ol4 h THR 181 CO 0.05 0.08 0.61 0.50 0.37 0.00 0.00 175.52 177.13 2ol4 h LYS 182 N 0.43 0.73 -0.01 6.66 3.64 -0.86 -1.47 116.57 125.69 2ol4 h LYS 182 Ca 0.20 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2ol4 h LYS 182 Cb 0.13 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2ol4 h LYS 182 CO -0.16 0.48 -0.53 0.09 -2.27 0.00 0.00 179.45 177.07 2ol4 n ASN 183 N -4.75 1.20 -4.70 4.20 3.02 -0.37 -4.45 115.26 109.42 2ol4 n ASN 183 Ca 0.23 -0.97 -0.39 0.00 -0.03 0.00 0.00 54.58 53.42 2ol4 n ASN 183 Cb 0.58 0.44 0.04 0.00 -0.61 0.00 0.00 39.78 40.23 2ol4 n ASN 183 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ol4 n ASN 184 N -0.82 2.21 -0.37 6.41 5.15 0.53 -4.77 115.26 123.61 2ol4 n ASN 184 Ca 0.08 0.97 0.28 0.00 -0.60 0.00 0.00 54.58 55.32 2ol4 n ASN 184 Cb 0.38 -1.51 0.55 0.00 -0.53 0.00 0.00 39.78 38.67 2ol4 n ASN 184 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2ol4 h LYS 185 N 1.38 0.25 0.00 1.20 1.63 -1.89 -1.15 116.57 117.99 2ol4 h LYS 185 Ca -0.49 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2ol4 h LYS 185 Cb 1.32 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2ol4 h LYS 185 CO 0.56 0.17 -1.49 -2.13 -3.45 0.00 0.00 179.45 173.11 2ol4 n ARG 186 N -4.75 0.49 -0.06 1.90 0.63 -1.26 -3.79 116.66 109.82 2ol4 n ARG 186 Ca 0.31 -0.08 0.11 0.00 -0.92 0.00 0.00 57.85 57.28 2ol4 n ARG 186 Cb 1.11 -1.59 0.13 0.00 0.45 0.00 0.00 32.46 32.57 2ol4 n ARG 186 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2ol4 n TYR 187 N -2.17 0.15 0.00 -0.14 4.01 -0.82 -4.77 117.16 113.42 2ol4 n TYR 187 Ca -0.01 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2ol4 n TYR 187 Cb 0.51 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 2ol4 n TYR 187 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2ol4 n ASN 188 N 1.33 0.00 0.00 7.72 2.85 -0.50 -1.46 115.26 125.21 2ol4 n ASN 188 Ca 0.15 0.65 0.00 0.00 -0.11 0.00 0.00 54.58 55.27 2ol4 n ASN 188 Cb 0.58 -0.30 0.00 0.00 1.24 0.00 0.00 39.78 41.30 2ol4 n ASN 188 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 2ol4 n MET 189 N -2.41 0.00 -4.20 1.20 2.81 -1.26 -4.71 117.12 108.55 2ol4 n MET 189 Ca 0.00 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.74 2ol4 n MET 189 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.40 2ol4 n MET 189 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2ol4 s LEU 190 N 0.00 2.41 0.25 4.03 1.02 -0.53 -5.17 118.68 120.69 2ol4 s LEU 190 Ca 0.00 -0.82 0.01 0.00 0.02 0.00 0.00 54.13 53.34 2ol4 s LEU 190 Cb 0.00 -0.36 -0.05 0.00 0.02 0.00 0.00 46.19 45.80 2ol4 s LEU 190 CO 0.00 -0.24 0.10 -1.10 0.02 0.00 0.00 176.35 175.13 2ol4 s GLN 191 N -2.82 1.37 -1.48 1.70 -0.21 -1.26 -4.94 119.66 112.02 2ol4 s GLN 191 Ca 0.07 -1.74 -0.05 0.00 0.02 0.00 0.00 55.36 53.66 2ol4 s GLN 191 Cb -0.03 -0.18 0.04 0.00 1.00 0.00 0.00 33.01 33.85 2ol4 s GLN 191 CO 0.01 -0.31 0.55 0.09 -2.12 0.00 0.00 175.29 173.51 2ol4 n ASN 192 N -0.43 -1.33 -0.46 5.90 3.02 -1.26 -4.82 115.26 115.89 2ol4 n ASN 192 Ca 0.00 -0.99 0.05 0.00 -0.03 0.00 0.00 54.58 53.61 2ol4 n ASN 192 Cb 0.66 -3.06 0.07 0.00 -0.61 0.00 0.00 39.78 36.84 2ol4 n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ol4 n TYR 193 N -4.42 0.10 -1.52 3.10 4.11 -1.26 -3.81 117.16 113.47 2ol4 n TYR 193 Ca -0.20 -0.12 -0.30 0.00 -0.00 0.00 0.00 57.90 57.28 2ol4 n TYR 193 Cb 0.63 -0.01 0.21 0.00 -0.00 0.00 0.00 39.34 40.18 2ol4 n TYR 193 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 2ol4 s THR 194 N -0.89 1.80 -0.03 -3.48 -4.23 -1.26 -0.86 115.64 106.68 2ol4 s THR 194 Ca 0.14 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.41 2ol4 s THR 194 Cb 0.09 -2.75 -0.18 0.00 1.34 0.00 0.00 72.50 71.00 2ol4 s THR 194 CO 0.13 0.00 1.08 0.40 -0.54 0.00 0.00 174.62 175.69 2ol4 h ILE 195 N -2.11 1.05 -0.80 2.99 2.04 -1.00 -2.06 117.51 117.63 2ol4 h ILE 195 Ca -0.44 -1.09 0.10 0.00 1.00 0.00 0.00 64.86 64.43 2ol4 h ILE 195 Cb 1.26 1.69 -0.07 0.00 -0.74 0.00 0.00 36.82 38.96 2ol4 h ILE 195 CO 0.36 0.24 0.44 -0.08 0.00 0.00 0.00 178.15 179.11 2ol4 h GLU 196 N -0.71 0.70 -0.56 2.37 4.81 -1.15 -2.38 114.58 117.65 2ol4 h GLU 196 Ca -0.02 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2ol4 h GLU 196 Cb 0.53 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2ol4 h GLU 196 CO 0.03 0.46 0.01 -0.44 -0.73 0.00 0.00 179.01 178.34 2ol4 h ASP 197 N 0.72 0.97 0.08 1.04 3.32 -1.79 -1.79 116.42 118.97 2ol4 h ASP 197 Ca 0.39 -0.30 -0.16 0.00 0.02 0.00 0.00 57.03 56.97 2ol4 h ASP 197 Cb 0.40 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2ol4 h ASP 197 CO -0.27 1.03 -0.59 -0.37 -1.72 0.00 0.00 179.24 177.33 2ol4 h VAL 198 N 0.87 1.33 0.31 -1.35 -1.51 -1.21 -0.44 116.25 114.25 2ol4 h VAL 198 Ca 0.16 -1.86 -0.00 0.00 -1.23 0.00 0.00 66.70 63.76 2ol4 h VAL 198 Cb 0.53 1.85 -0.02 0.00 -2.13 0.00 0.00 31.29 31.52 2ol4 h VAL 198 CO 0.03 0.57 -0.41 0.00 -1.23 0.00 0.00 177.57 176.53 2ol4 h ALA 199 N 0.97 -1.02 -0.26 5.19 0.00 -1.28 0.91 119.26 123.78 2ol4 h ALA 199 Ca -0.00 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2ol4 h ALA 199 Cb 1.13 0.69 -0.07 0.00 0.00 0.00 0.00 17.79 19.54 2ol4 h ALA 199 CO 0.11 -1.07 -0.25 -0.91 0.00 0.00 0.00 179.25 177.13 2ol4 h ASN 200 N -0.74 -0.81 -0.22 0.00 -0.26 -1.27 -0.71 115.58 111.58 2ol4 h ASN 200 Ca -0.04 0.15 0.06 0.00 -0.56 0.00 0.00 56.30 55.91 2ol4 h ASN 200 Cb 0.67 0.38 -0.06 0.00 -1.06 0.00 0.00 38.32 38.25 2ol4 h ASN 200 CO -0.11 -0.28 -0.20 0.25 -1.06 0.00 0.00 177.43 176.03 2ol4 h LEU 201 N -0.25 -0.63 -1.07 1.61 5.85 -0.98 -0.23 115.31 119.61 2ol4 h LEU 201 Ca 0.14 0.12 0.04 0.00 0.84 0.00 0.00 57.88 59.02 2ol4 h LEU 201 Cb 0.47 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 2ol4 h LEU 201 CO -0.40 -0.24 0.63 0.40 -0.34 0.00 0.00 178.44 178.48 2ol4 h ILE 202 N -0.21 1.15 -0.48 4.05 2.04 -0.38 -1.33 117.51 122.36 2ol4 h ILE 202 Ca 0.13 -0.41 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 2ol4 h ILE 202 Cb 0.40 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 2ol4 h ILE 202 CO -0.34 0.22 -0.17 -0.74 0.00 0.00 0.00 178.15 177.12 2ol4 h HIS 203 N 1.19 1.06 0.13 1.37 2.76 -0.31 -1.06 115.15 120.29 2ol4 h HIS 203 Ca 0.38 -0.23 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 2ol4 h HIS 203 Cb 0.03 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.74 2ol4 h HIS 203 CO -0.00 1.03 -0.06 1.96 -1.30 0.00 0.00 177.93 179.55 2ol4 h GLN 204 N 0.82 -0.16 -0.58 5.26 4.20 -0.57 0.21 115.11 124.29 2ol4 h GLN 204 Ca 0.12 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2ol4 h GLN 204 Cb 0.72 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 2ol4 h GLN 204 CO 0.06 0.11 0.27 0.87 -0.67 0.00 0.00 178.83 179.47 2ol4 h LYS 205 N -0.43 0.83 0.00 1.46 1.57 -1.25 -3.38 116.57 115.37 2ol4 h LYS 205 Ca -0.02 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2ol4 h LYS 205 Cb 0.35 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2ol4 h LYS 205 CO 0.03 0.68 0.00 0.66 -0.57 0.00 0.00 179.45 180.25 2ol4 n TYR 206 N -4.54 0.00 -3.47 -1.35 4.01 -0.40 -5.11 117.16 106.29 2ol4 n TYR 206 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2ol4 n TYR 206 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2ol4 n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ol4 n GLY 207 N 0.26 -0.54 3.82 2.72 0.00 0.73 -4.89 105.19 107.29 2ol4 n GLY 207 Ca 0.00 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 2ol4 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ol4 s LYS 208 N 0.00 4.26 0.51 1.61 1.02 -1.26 -3.98 119.74 121.90 2ol4 s LYS 208 Ca 0.00 1.00 0.05 0.00 0.02 0.00 0.00 55.97 57.04 2ol4 s LYS 208 Cb 0.00 -2.55 0.01 0.00 -0.52 0.00 0.00 37.83 34.77 2ol4 s LYS 208 CO 0.00 0.19 0.30 0.96 -0.92 0.00 0.00 175.35 175.87 2ol4 s ILE 209 N -1.85 1.75 0.00 2.17 -4.36 0.46 -4.90 121.20 114.47 2ol4 s ILE 209 Ca 0.53 -1.60 0.00 0.00 -0.26 0.00 0.00 60.65 59.32 2ol4 s ILE 209 Cb -0.13 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 41.22 2ol4 s ILE 209 CO 0.18 0.00 0.26 -0.46 0.24 0.00 0.00 174.94 175.17 2ol4 n ASN 210 N -1.57 0.39 -3.87 4.36 0.23 -1.10 -2.26 115.26 111.44 2ol4 n ASN 210 Ca -0.04 -1.07 -0.12 0.00 -0.53 0.00 0.00 54.58 52.82 2ol4 n ASN 210 Cb 0.65 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.21 2ol4 n ASN 210 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2ol4 s MET 211 N -0.07 0.01 -0.03 -3.83 -1.94 -0.96 -1.86 119.30 110.63 2ol4 s MET 211 Ca 0.00 0.00 -0.01 0.00 -1.71 0.00 0.00 55.69 53.98 2ol4 s MET 211 Cb 0.00 -0.02 0.03 0.00 2.01 0.00 0.00 34.83 36.85 2ol4 s MET 211 CO 0.00 -0.00 0.05 -1.17 -0.01 0.00 0.00 175.02 173.89 2ol4 s LEU 212 N 0.04 1.11 -0.17 -0.03 2.96 -0.88 -2.10 118.68 119.62 2ol4 s LEU 212 Ca -0.00 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 2ol4 s LEU 212 Cb -0.01 0.03 0.02 0.00 0.50 0.00 0.00 46.19 46.74 2ol4 s LEU 212 CO -0.00 -0.12 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.04 2ol4 s VAL 213 N 0.96 1.85 -0.42 1.68 1.01 -0.20 -1.37 120.40 123.91 2ol4 s VAL 213 Ca -0.08 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 2ol4 s VAL 213 Cb -0.11 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.60 2ol4 s VAL 213 CO -0.03 0.51 0.49 -2.28 0.00 0.00 0.00 175.10 173.78 2ol4 s HIS 214 N 1.35 3.14 -0.35 5.22 2.46 0.33 -0.75 115.29 126.70 2ol4 s HIS 214 Ca 0.05 -0.27 0.14 0.00 0.47 0.00 0.00 55.06 55.44 2ol4 s HIS 214 Cb -0.13 -3.01 0.45 0.00 -0.13 0.00 0.00 32.58 29.77 2ol4 s HIS 214 CO -0.12 -0.73 1.02 0.45 -2.47 0.00 0.00 174.74 172.89 2ol4 n SER 215 N 5.77 2.64 -3.98 9.88 2.88 -0.09 -2.80 113.62 127.91 2ol4 n SER 215 Ca -0.06 -3.03 -0.09 0.00 -1.33 0.00 0.00 58.87 54.36 2ol4 n SER 215 Cb 0.48 -0.50 -0.08 0.00 -0.75 0.00 0.00 64.21 63.36 2ol4 n SER 215 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2ol4 s LEU 216 N -3.32 1.43 -0.14 2.46 0.05 -1.25 -4.44 118.68 113.47 2ol4 s LEU 216 Ca 0.35 -0.89 -0.30 0.00 0.05 0.00 0.00 54.13 53.33 2ol4 s LEU 216 Cb 0.43 0.85 0.13 0.00 -2.05 0.00 0.00 46.19 45.55 2ol4 s LEU 216 CO -0.04 -0.78 1.01 0.00 -0.55 0.00 0.00 176.35 175.99 2ol4 s ALA 217 N -3.95 -1.93 -0.23 1.48 0.00 -1.26 -4.80 121.76 111.06 2ol4 s ALA 217 Ca 0.14 1.51 -0.27 0.00 0.00 0.00 0.00 51.96 53.34 2ol4 s ALA 217 Cb 0.05 -0.53 0.11 0.00 0.00 0.00 0.00 23.12 22.76 2ol4 s ALA 217 CO -0.04 -0.39 0.96 1.21 0.00 0.00 0.00 175.76 177.51 2ol4 s ASN 218 N -1.41 -0.48 -0.25 0.00 3.84 -1.26 -4.96 114.94 110.43 2ol4 s ASN 218 Ca 0.01 0.79 -0.08 0.00 0.21 0.00 0.00 52.86 53.79 2ol4 s ASN 218 Cb -0.01 0.76 0.12 0.00 -0.55 0.00 0.00 41.25 41.57 2ol4 s ASN 218 CO -0.01 -0.25 0.54 0.00 -2.79 0.00 0.00 177.10 174.59 2ol4 s ALA 219 N -0.21 -1.63 0.45 1.71 0.00 -1.26 -4.18 121.76 116.63 2ol4 s ALA 219 Ca 0.00 1.90 0.11 0.00 0.00 0.00 0.00 51.96 53.98 2ol4 s ALA 219 Cb -0.03 -1.60 1.02 0.00 0.00 0.00 0.00 23.12 22.51 2ol4 s ALA 219 CO -0.02 -0.89 2.06 0.87 0.00 0.00 0.00 175.76 177.78 2ol4 h LYS 220 N 8.08 0.35 -0.42 0.00 1.57 -1.90 -3.08 116.57 121.18 2ol4 h LYS 220 Ca -0.17 -0.02 -0.24 0.00 -1.87 0.00 0.00 60.65 58.35 2ol4 h LYS 220 Cb 1.11 -0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.19 2ol4 h LYS 220 CO 0.12 0.23 -0.11 0.39 -0.57 0.00 0.00 179.45 179.52 2ol4 n GLU 221 N -4.49 2.02 0.13 3.15 1.02 -1.26 -4.72 120.64 116.49 2ol4 n GLU 221 Ca 0.03 -3.29 0.19 0.00 -0.02 0.00 0.00 57.16 54.07 2ol4 n GLU 221 Cb 0.15 -1.88 0.77 0.00 -0.02 0.00 0.00 31.44 30.46 2ol4 n GLU 221 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2ol4 h VAL 222 N 1.10 0.50 0.00 2.62 3.04 -1.74 -0.19 116.25 121.58 2ol4 h VAL 222 Ca 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.94 2ol4 h VAL 222 Cb 1.61 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 2ol4 h VAL 222 CO 0.48 0.00 0.00 1.56 -1.01 0.00 0.00 177.57 178.60 2ol4 h GLN 223 N 0.00 0.00 -6.51 4.17 4.20 -1.85 -2.72 115.11 112.40 2ol4 h GLN 223 Ca 0.15 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.34 2ol4 h GLN 223 Cb 0.77 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 2ol4 h GLN 223 CO -0.00 0.00 -0.05 0.15 -0.67 0.00 0.00 178.83 178.26 2ol4 s LYS 224 N -3.24 3.89 0.62 1.46 1.02 -0.11 -4.93 119.74 118.45 2ol4 s LYS 224 Ca 0.07 0.42 -0.11 0.00 0.02 0.00 0.00 55.97 56.38 2ol4 s LYS 224 Cb 0.09 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.75 2ol4 s LYS 224 CO 0.57 0.29 1.02 0.16 -0.92 0.00 0.00 175.35 176.47 2ol4 s ASP 225 N -2.25 6.16 0.23 2.83 1.47 -1.26 -1.54 116.67 122.31 2ol4 s ASP 225 Ca 0.48 1.36 -0.07 0.00 1.18 0.00 0.00 52.55 55.50 2ol4 s ASP 225 Cb -0.11 -2.40 0.40 0.00 -0.34 0.00 0.00 42.92 40.47 2ol4 s ASP 225 CO 0.20 -0.90 1.69 0.25 0.68 0.00 0.00 175.17 177.09 2ol4 h LEU 226 N -0.32 -0.02 -1.95 2.11 5.85 -1.93 0.41 115.31 119.47 2ol4 h LEU 226 Ca -0.44 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.43 2ol4 h LEU 226 Cb 1.20 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.42 2ol4 h LEU 226 CO 0.62 -0.03 0.06 0.25 -0.34 0.00 0.00 178.44 179.00 2ol4 h LEU 227 N 0.25 0.06 -2.67 2.25 6.46 -2.03 -2.01 115.31 117.62 2ol4 h LEU 227 Ca 0.38 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.14 2ol4 h LEU 227 Cb 0.63 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 2ol4 h LEU 227 CO -0.49 0.04 0.00 0.59 -0.62 0.00 0.00 178.44 177.97 2ol4 n ASN 228 N -4.52 3.89 -4.75 1.25 5.03 0.11 -4.95 115.26 111.32 2ol4 n ASN 228 Ca -0.01 -2.00 -0.40 0.00 0.87 0.00 0.00 54.58 53.04 2ol4 n ASN 228 Cb 0.12 -0.47 -0.05 0.00 -1.02 0.00 0.00 39.78 38.36 2ol4 n ASN 228 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2ol4 s THR 229 N -1.06 4.51 0.78 3.41 2.01 -0.76 -4.86 115.64 119.67 2ol4 s THR 229 Ca 0.48 1.77 -0.12 0.00 0.31 0.00 0.00 61.69 64.14 2ol4 s THR 229 Cb 0.25 -4.18 0.06 0.00 0.01 0.00 0.00 72.50 68.64 2ol4 s THR 229 CO 0.33 0.42 1.11 -0.94 -0.69 0.00 0.00 174.62 174.85 2ol4 s SER 230 N -0.52 4.73 0.19 3.53 1.04 -1.26 -4.88 113.70 116.54 2ol4 s SER 230 Ca 0.39 1.18 -0.12 0.00 0.48 0.00 0.00 55.95 57.89 2ol4 s SER 230 Cb -0.22 -1.91 0.11 0.00 0.10 0.00 0.00 66.02 64.10 2ol4 s SER 230 CO 0.26 -1.80 1.82 -0.09 0.98 0.00 0.00 173.24 174.41 2ol4 h ARG 231 N -0.97 0.89 -0.37 4.02 2.43 -1.99 -1.40 114.38 116.99 2ol4 h ARG 231 Ca -0.46 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 58.61 2ol4 h ARG 231 Cb 1.27 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2ol4 h ARG 231 CO 0.61 0.64 0.19 -0.22 -1.51 0.00 0.00 179.97 179.69 2ol4 h LYS 232 N 0.89 0.53 -0.48 0.20 3.64 -1.99 -0.20 116.57 119.15 2ol4 h LYS 232 Ca 0.23 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2ol4 h LYS 232 Cb -0.01 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2ol4 h LYS 232 CO -0.04 0.46 0.21 0.78 -2.27 0.00 0.00 179.45 178.58 2ol4 h GLY 233 N 0.46 0.77 0.93 5.01 0.00 -1.88 -1.58 103.07 106.78 2ol4 h GLY 233 Ca 0.13 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2ol4 h GLY 233 CO -0.02 0.38 0.08 -1.82 0.00 0.00 0.00 176.54 175.17 2ol4 h TYR 234 N 0.64 0.23 -0.46 5.60 5.03 -1.04 -1.59 116.97 125.38 2ol4 h TYR 234 Ca 0.16 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.41 2ol4 h TYR 234 Cb 0.17 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 2ol4 h TYR 234 CO -0.00 0.24 0.04 -0.07 -1.32 0.00 0.00 178.16 177.05 2ol4 h LEU 235 N 0.15 0.69 -0.55 2.82 3.38 -0.99 -1.84 115.31 118.97 2ol4 h LEU 235 Ca 0.06 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2ol4 h LEU 235 Cb 0.09 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2ol4 h LEU 235 CO -0.01 0.73 0.32 -0.78 0.09 0.00 0.00 178.44 178.79 2ol4 h ASP 236 N 0.69 0.49 -0.15 -0.43 1.82 -0.98 0.22 116.42 118.09 2ol4 h ASP 236 Ca 0.14 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 2ol4 h ASP 236 Cb 0.37 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 2ol4 h ASP 236 CO 0.01 0.34 0.10 0.00 -1.61 0.00 0.00 179.24 178.08 2ol4 h ALA 237 N 1.27 0.19 -0.54 -0.78 0.00 -0.68 -1.31 119.26 117.41 2ol4 h ALA 237 Ca 0.23 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2ol4 h ALA 237 Cb 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2ol4 h ALA 237 CO -0.13 -0.33 -0.06 -0.07 0.00 0.00 0.00 179.25 178.67 2ol4 h LEU 238 N 0.20 0.96 0.31 0.00 4.07 -1.10 -0.51 115.31 119.24 2ol4 h LEU 238 Ca 0.05 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 57.71 2ol4 h LEU 238 Cb -0.02 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.47 2ol4 h LEU 238 CO -0.01 1.05 -0.15 -1.28 -1.08 0.00 0.00 178.44 176.97 2ol4 h SER 239 N 0.88 -0.35 0.72 -0.43 0.87 -0.35 0.56 113.55 115.43 2ol4 h SER 239 Ca 0.15 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.48 2ol4 h SER 239 Cb 0.60 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 2ol4 h SER 239 CO 0.04 -0.22 -0.97 0.11 -0.53 0.00 0.00 176.83 175.25 2ol4 h LYS 240 N -0.45 0.15 0.00 2.24 1.79 -1.23 -2.47 116.57 116.59 2ol4 h LYS 240 Ca -0.04 -0.19 -0.25 0.00 -2.18 0.00 0.00 60.65 57.98 2ol4 h LYS 240 Cb 0.34 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.01 2ol4 h LYS 240 CO 0.07 1.01 -2.06 0.43 -1.08 0.00 0.00 179.45 177.82 2ol4 n SER 241 N -3.55 0.25 0.02 0.86 7.64 -0.20 -4.50 113.62 114.14 2ol4 n SER 241 Ca -0.03 0.11 -0.02 0.00 1.01 0.00 0.00 58.87 59.94 2ol4 n SER 241 Cb 0.88 0.92 -0.01 0.00 -1.01 0.00 0.00 64.21 65.00 2ol4 n SER 241 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ol4 n SER 242 N -2.71 1.22 -0.19 6.43 7.64 -0.16 -4.65 113.62 121.20 2ol4 n SER 242 Ca -0.21 0.17 0.07 0.00 1.01 0.00 0.00 58.87 59.91 2ol4 n SER 242 Cb 0.97 -0.40 0.36 0.00 -1.01 0.00 0.00 64.21 64.14 2ol4 n SER 242 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2ol4 h TYR 243 N -0.19 0.76 -0.87 1.43 3.20 -0.99 -1.53 116.97 118.78 2ol4 h TYR 243 Ca -0.01 0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.07 2ol4 h TYR 243 Cb 0.25 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 2ol4 h TYR 243 CO -0.08 0.39 0.58 0.66 -1.64 0.00 0.00 178.16 178.06 2ol4 h SER 244 N 0.74 0.38 -0.03 -2.11 4.64 -1.67 -0.41 113.55 115.09 2ol4 h SER 244 Ca 0.33 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.67 2ol4 h SER 244 Cb 0.32 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2ol4 h SER 244 CO -0.11 0.16 -0.01 0.25 -0.87 0.00 0.00 176.83 176.25 2ol4 h LEU 245 N 0.38 0.05 -0.59 5.97 5.85 -1.54 -0.03 115.31 125.40 2ol4 h LEU 245 Ca 0.44 -0.38 0.11 0.00 0.84 0.00 0.00 57.88 58.89 2ol4 h LEU 245 Cb 1.13 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.06 2ol4 h LEU 245 CO -0.15 0.42 0.14 0.40 -0.34 0.00 0.00 178.44 178.90 2ol4 h ILE 246 N -0.31 0.67 -0.06 4.05 2.04 -1.13 -0.77 117.51 121.99 2ol4 h ILE 246 Ca 0.01 -0.09 -0.19 0.00 1.00 0.00 0.00 64.86 65.58 2ol4 h ILE 246 Cb 0.40 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2ol4 h ILE 246 CO 0.00 0.05 -0.78 -1.28 0.00 0.00 0.00 178.15 176.14 2ol4 h SER 247 N 0.28 0.51 -0.46 1.72 0.87 -1.19 -1.12 113.55 114.15 2ol4 h SER 247 Ca 0.31 -0.35 0.05 0.00 -1.23 0.00 0.00 61.79 60.57 2ol4 h SER 247 Cb 0.44 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 2ol4 h SER 247 CO -0.38 1.10 0.20 0.25 -0.53 0.00 0.00 176.83 177.48 2ol4 h LEU 248 N 0.27 0.27 -0.15 2.23 5.85 -0.49 -2.33 115.31 120.96 2ol4 h LEU 248 Ca -0.04 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2ol4 h LEU 248 Cb 1.37 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 2ol4 h LEU 248 CO 0.13 0.19 0.09 0.00 -0.34 0.00 0.00 178.44 178.51 2ol4 h LYS 250 N 0.17 0.48 0.00 0.00 1.63 -0.83 -0.57 116.57 117.45 2ol4 h LYS 250 Ca 0.05 -0.03 -0.22 0.00 -0.85 0.00 0.00 60.65 59.61 2ol4 h LYS 250 Cb 0.02 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.51 2ol4 h LYS 250 CO -0.01 0.32 -1.47 1.88 -3.45 0.00 0.00 179.45 176.72 2ol4 h TYR 251 N 0.50 0.00 0.00 1.91 0.05 -1.37 -3.36 116.97 114.70 2ol4 h TYR 251 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.16 2ol4 h TYR 251 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 2ol4 h TYR 251 CO -0.14 0.77 -0.53 0.74 -1.05 0.00 0.00 178.16 177.95 2ol4 h PHE 252 N 0.00 0.00 0.00 4.88 0.04 -0.99 -3.32 116.94 117.55 2ol4 h PHE 252 Ca -0.20 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.56 2ol4 h PHE 252 Cb 1.76 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.91 2ol4 h PHE 252 CO 0.00 0.00 -0.06 -0.39 -0.60 0.00 0.00 178.31 177.26 2ol4 h VAL 253 N 0.00 0.77 0.00 -0.55 -1.51 -1.25 -1.08 116.25 112.64 2ol4 h VAL 253 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 2ol4 h VAL 253 Cb 0.98 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2ol4 h VAL 253 CO 0.00 0.06 0.00 0.78 -1.23 0.00 0.00 177.57 177.18 2ol4 h ASN 254 N 0.00 0.00 -0.28 4.19 -0.26 -1.79 -3.13 115.58 114.32 2ol4 h ASN 254 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2ol4 h ASN 254 Cb 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 2ol4 h ASN 254 CO 0.01 0.00 0.00 2.30 -1.06 0.00 0.00 177.43 178.68 2ol4 n ILE 255 N -2.96 2.29 -5.19 2.81 -5.35 -0.47 -4.96 119.36 105.53 2ol4 n ILE 255 Ca 0.04 -1.84 -0.30 0.00 -0.27 0.00 0.00 62.75 60.37 2ol4 n ILE 255 Cb 0.48 -0.24 -0.16 0.00 -1.74 0.00 0.00 39.64 37.98 2ol4 n ILE 255 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2ol4 s MET 256 N -2.79 2.00 0.79 6.28 -1.94 -0.85 -0.40 119.30 122.39 2ol4 s MET 256 Ca 0.42 -0.95 -0.12 0.00 -1.71 0.00 0.00 55.69 53.34 2ol4 s MET 256 Cb 0.34 -1.98 0.07 0.00 2.01 0.00 0.00 34.83 35.27 2ol4 s MET 256 CO 0.09 0.54 1.11 0.15 -0.01 0.00 0.00 175.02 176.90 2ol4 s LYS 257 N -0.73 2.11 0.49 2.03 1.02 -0.96 -4.94 119.74 118.77 2ol4 s LYS 257 Ca 0.10 0.49 -0.19 0.00 0.02 0.00 0.00 55.97 56.39 2ol4 s LYS 257 Cb -0.10 -1.93 -0.08 0.00 -0.52 0.00 0.00 37.83 35.19 2ol4 s LYS 257 CO -0.00 -1.57 1.00 -2.14 -0.92 0.00 0.00 175.35 171.72 2ol4 s PRO 258 N -5.27 3.90 -0.84 -1.68 0.02 -1.26 -2.29 135.00 127.57 2ol4 s PRO 258 Ca 0.61 1.15 0.01 0.00 0.02 0.00 0.00 61.00 62.79 2ol4 s PRO 258 Cb -0.13 -2.12 0.25 0.00 0.02 0.00 0.00 34.50 32.52 2ol4 s PRO 258 CO 0.53 -0.33 0.96 1.04 -0.33 0.00 0.00 177.00 178.87 2ol4 n GLN 259 N -1.20 3.08 -1.51 5.54 6.02 -1.26 -5.12 117.38 122.93 2ol4 n GLN 259 Ca 0.08 -4.58 -0.29 0.00 -0.01 0.00 0.00 57.00 52.20 2ol4 n GLN 259 Cb 0.53 -2.38 0.16 0.00 1.02 0.00 0.00 30.24 29.57 2ol4 n GLN 259 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2ol4 s SER 260 N -1.57 3.10 0.00 1.08 0.01 -0.97 -4.82 113.70 110.54 2ol4 s SER 260 Ca 0.33 0.85 0.01 0.00 1.31 0.00 0.00 55.95 58.45 2ol4 s SER 260 Cb 0.05 -1.33 -0.01 0.00 0.21 0.00 0.00 66.02 64.95 2ol4 s SER 260 CO -0.02 -2.79 -0.02 -0.55 0.41 0.00 0.00 173.24 170.27 2ol4 s SER 261 N -4.09 0.24 -0.03 2.44 0.15 -0.78 -1.21 113.70 110.43 2ol4 s SER 261 Ca 0.66 -0.13 0.05 0.00 0.70 0.00 0.00 55.95 57.23 2ol4 s SER 261 Cb -0.13 -0.00 -0.01 0.00 -1.71 0.00 0.00 66.02 64.17 2ol4 s SER 261 CO 0.54 -0.04 -0.17 -0.63 1.20 0.00 0.00 173.24 174.14 2ol4 s ILE 262 N -0.32 1.35 0.10 6.45 1.01 0.59 -2.08 121.20 128.31 2ol4 s ILE 262 Ca -0.02 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 59.97 2ol4 s ILE 262 Cb -0.02 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 2ol4 s ILE 262 CO -0.00 0.39 -0.11 0.27 0.00 0.00 0.00 174.94 175.48 2ol4 s ILE 263 N -0.18 1.03 0.41 2.92 -4.36 -0.47 -1.43 121.20 119.13 2ol4 s ILE 263 Ca 0.01 -1.60 0.04 0.00 -0.26 0.00 0.00 60.65 58.84 2ol4 s ILE 263 Cb -0.09 -1.34 -0.02 0.00 1.25 0.00 0.00 42.46 42.26 2ol4 s ILE 263 CO 0.01 -0.49 0.15 -0.94 0.24 0.00 0.00 174.94 173.91 2ol4 s SER 264 N -2.34 2.78 -0.05 4.36 1.04 -0.99 -0.51 113.70 118.00 2ol4 s SER 264 Ca 0.05 -1.71 0.06 0.00 0.48 0.00 0.00 55.95 54.82 2ol4 s SER 264 Cb -0.04 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 2ol4 s SER 264 CO 0.01 -0.97 -0.23 -0.76 0.98 0.00 0.00 173.24 172.26 2ol4 s LEU 265 N -3.61 2.03 0.00 2.42 1.02 -1.12 -0.70 118.68 118.73 2ol4 s LEU 265 Ca 0.24 -0.46 0.04 0.00 0.02 0.00 0.00 54.13 53.97 2ol4 s LEU 265 Cb 0.02 -1.26 -0.02 0.00 0.02 0.00 0.00 46.19 44.95 2ol4 s LEU 265 CO 0.16 0.24 0.16 1.07 0.02 0.00 0.00 176.35 178.00 2ol4 n THR 266 N 2.88 0.00 -3.85 5.49 5.66 0.44 -4.90 114.28 120.01 2ol4 n THR 266 Ca -0.17 -1.78 -0.12 0.00 -3.05 0.00 0.00 64.05 58.93 2ol4 n THR 266 Cb 0.52 0.77 -0.11 0.00 -1.55 0.00 0.00 70.33 69.96 2ol4 n THR 266 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2ol4 s TYR 267 N -2.85 -0.07 -0.38 1.09 5.04 -1.26 -2.08 117.35 116.84 2ol4 s TYR 267 Ca 0.23 0.17 0.17 0.00 -2.44 0.00 0.00 57.07 55.20 2ol4 s TYR 267 Cb 0.01 0.01 0.92 0.00 0.35 0.00 0.00 41.96 43.25 2ol4 s TYR 267 CO 0.16 -0.16 1.52 1.58 -1.34 0.00 0.00 175.55 177.31 2ol4 n HIS 268 N 2.37 0.58 0.31 4.97 -0.00 -1.26 -2.34 115.22 119.85 2ol4 n HIS 268 Ca -0.17 0.30 0.19 0.00 -0.00 0.00 0.00 57.72 58.04 2ol4 n HIS 268 Cb 0.58 -0.98 1.01 0.00 -0.00 0.00 0.00 29.99 30.59 2ol4 n HIS 268 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ol4 h ALA 269 N 2.01 1.09 -0.24 1.57 0.00 -1.95 0.54 119.26 122.28 2ol4 h ALA 269 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2ol4 h ALA 269 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2ol4 h ALA 269 CO 0.00 -0.09 -0.09 0.66 0.00 0.00 0.00 179.25 179.73 2ol4 h SER 270 N 0.00 0.35 0.00 0.00 4.64 -1.64 -3.34 113.55 113.56 2ol4 h SER 270 Ca 0.00 -0.07 -0.32 0.00 -0.47 0.00 0.00 61.79 60.93 2ol4 h SER 270 Cb 0.18 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.12 2ol4 h SER 270 CO 0.00 0.49 -2.20 0.00 -0.87 0.00 0.00 176.83 174.25 2ol4 n GLN 271 N -4.26 1.04 -4.07 4.77 1.13 0.08 -4.74 117.38 111.33 2ol4 n GLN 271 Ca 0.00 0.02 -0.13 0.00 -1.94 0.00 0.00 57.00 54.96 2ol4 n GLN 271 Cb 0.27 -1.44 -0.11 0.00 0.11 0.00 0.00 30.24 29.07 2ol4 n GLN 271 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2ol4 s LYS 272 N -2.42 0.54 -0.01 -1.09 -0.14 -0.58 -5.12 119.74 110.93 2ol4 s LYS 272 Ca -0.13 -0.79 -0.30 0.00 -1.36 0.00 0.00 55.97 53.38 2ol4 s LYS 272 Cb 0.06 -0.27 -0.05 0.00 -1.68 0.00 0.00 37.83 35.88 2ol4 s LYS 272 CO 0.66 0.04 1.39 0.08 -0.76 0.00 0.00 175.35 176.76 2ol4 s VAL 273 N -1.54 3.75 -0.40 3.17 1.01 -1.26 -4.01 120.40 121.12 2ol4 s VAL 273 Ca -0.09 1.13 0.02 0.00 0.00 0.00 0.00 61.98 63.05 2ol4 s VAL 273 Cb -0.09 -3.72 0.12 0.00 0.00 0.00 0.00 36.38 32.68 2ol4 s VAL 273 CO -0.00 -0.00 0.15 -0.69 0.00 0.00 0.00 175.10 174.56 2ol4 s VAL 274 N 2.40 1.83 0.35 2.92 1.01 -1.26 -5.02 120.40 122.62 2ol4 s VAL 274 Ca 0.63 -2.41 -0.29 0.00 0.00 0.00 0.00 61.98 59.91 2ol4 s VAL 274 Cb -0.31 -2.32 -0.11 0.00 0.00 0.00 0.00 36.38 33.64 2ol4 s VAL 274 CO 0.26 -0.73 1.49 -2.84 0.00 0.00 0.00 175.10 173.28 2ol4 s PRO 275 N 0.65 4.14 0.00 2.72 0.02 -1.26 -2.12 135.00 139.16 2ol4 s PRO 275 Ca 0.14 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.68 2ol4 s PRO 275 Cb -0.22 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2ol4 s PRO 275 CO -0.08 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 2ol4 n GLY 276 N 0.97 3.17 3.36 0.52 0.00 -1.26 -4.98 105.19 106.98 2ol4 n GLY 276 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2ol4 n GLY 276 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ol4 n TYR 277 N -1.30 4.46 -2.50 1.61 9.36 -0.90 -4.86 117.16 123.02 2ol4 n TYR 277 Ca 0.00 -3.03 0.00 0.00 3.32 0.00 0.00 57.90 58.19 2ol4 n TYR 277 Cb 0.00 -2.41 0.00 0.00 -0.63 0.00 0.00 39.34 36.30 2ol4 n TYR 277 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ol4 n GLY 278 N 4.53 2.57 2.40 2.98 0.00 -1.02 -4.05 105.19 112.59 2ol4 n GLY 278 Ca 0.44 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2ol4 n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ol4 n GLY 279 N 5.00 0.43 1.41 -0.02 0.00 -0.59 -1.99 105.19 109.44 2ol4 n GLY 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ol4 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ol4 n GLY 280 N -2.00 0.65 0.31 -0.02 0.00 -1.26 -4.25 105.19 98.61 2ol4 n GLY 280 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 2ol4 n GLY 280 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2ol4 h MET 281 N 1.86 0.96 -0.35 1.61 2.07 -1.64 0.24 114.93 119.67 2ol4 h MET 281 Ca 0.00 -0.23 0.01 0.00 -2.07 0.00 0.00 59.70 57.41 2ol4 h MET 281 Cb 0.00 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 29.59 2ol4 h MET 281 CO 0.00 0.88 0.21 0.66 1.07 0.00 0.00 176.91 179.74 2ol4 h SER 282 N 0.90 0.35 -0.70 1.22 4.64 -1.79 -0.96 113.55 117.22 2ol4 h SER 282 Ca 0.18 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2ol4 h SER 282 Cb 0.39 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 2ol4 h SER 282 CO 0.01 0.26 0.43 0.28 -0.87 0.00 0.00 176.83 176.94 2ol4 h SER 283 N 0.43 0.83 -0.57 4.97 0.02 -1.79 -1.53 113.55 115.91 2ol4 h SER 283 Ca 0.14 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 2ol4 h SER 283 Cb -0.01 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 2ol4 h SER 283 CO -0.05 0.63 0.16 0.00 -1.14 0.00 0.00 176.83 176.42 2ol4 h ALA 284 N 1.23 1.12 -0.19 3.77 0.00 -0.17 -1.32 119.26 123.71 2ol4 h ALA 284 Ca 0.25 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2ol4 h ALA 284 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2ol4 h ALA 284 CO -0.05 0.59 -0.48 0.87 0.00 0.00 0.00 179.25 180.18 2ol4 h LYS 285 N 0.91 0.49 -0.54 0.00 1.79 -0.79 -0.98 116.57 117.46 2ol4 h LYS 285 Ca 0.20 -0.28 -0.08 0.00 -2.18 0.00 0.00 60.65 58.31 2ol4 h LYS 285 Cb 0.32 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 2ol4 h LYS 285 CO -0.00 0.87 0.04 0.00 -1.08 0.00 0.00 179.45 179.28 2ol4 h ALA 286 N 1.08 0.72 -0.47 3.86 0.00 -0.99 -1.11 119.26 122.34 2ol4 h ALA 286 Ca 0.02 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2ol4 h ALA 286 Cb 0.99 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2ol4 h ALA 286 CO 0.09 0.50 -0.22 0.00 0.00 0.00 0.00 179.25 179.62 2ol4 h ALA 287 N 0.97 0.66 -0.45 0.00 0.00 -1.14 -2.27 119.26 117.02 2ol4 h ALA 287 Ca 0.16 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2ol4 h ALA 287 Cb 0.48 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2ol4 h ALA 287 CO 0.02 0.65 0.03 1.25 0.00 0.00 0.00 179.25 181.20 2ol4 h LEU 288 N 0.83 0.69 -0.39 0.00 6.46 -1.03 0.33 115.31 122.19 2ol4 h LEU 288 Ca 0.11 -0.15 -0.17 0.00 -0.12 0.00 0.00 57.88 57.54 2ol4 h LEU 288 Cb 0.80 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.55 2ol4 h LEU 288 CO 0.07 0.74 -0.52 -0.33 -0.62 0.00 0.00 178.44 177.77 2ol4 h GLU 289 N 0.69 0.78 -0.29 1.25 5.08 -1.11 -0.99 114.58 119.99 2ol4 h GLU 289 Ca 0.14 -0.48 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 2ol4 h GLU 289 Cb 0.39 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2ol4 h GLU 289 CO 0.01 1.11 0.00 1.03 -1.00 0.00 0.00 179.01 180.16 2ol4 h SER 290 N 0.61 0.50 0.18 1.42 0.87 -1.18 -3.10 113.55 112.85 2ol4 h SER 290 Ca 0.02 -0.31 -0.05 0.00 -1.23 0.00 0.00 61.79 60.23 2ol4 h SER 290 Cb 1.11 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 2ol4 h SER 290 CO 0.11 0.68 -0.20 0.44 -0.53 0.00 0.00 176.83 177.34 2ol4 h ASP 291 N 0.30 0.04 -0.77 6.23 3.32 -0.26 -2.30 116.42 122.98 2ol4 h ASP 291 Ca 0.08 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.14 2ol4 h ASP 291 Cb 0.43 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2ol4 h ASP 291 CO 0.01 0.24 0.51 0.74 -1.72 0.00 0.00 179.24 179.02 2ol4 h THR 292 N 0.04 1.19 0.52 0.35 2.02 -1.10 0.19 112.91 116.11 2ol4 h THR 292 Ca 0.01 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2ol4 h THR 292 Cb 0.37 0.07 0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2ol4 h THR 292 CO 0.03 0.19 -0.25 0.03 0.37 0.00 0.00 175.52 175.89 2ol4 h ARG 293 N 1.03 -0.67 -0.43 6.66 3.08 -1.43 -0.31 114.38 122.32 2ol4 h ARG 293 Ca 0.28 0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.41 2ol4 h ARG 293 Cb -0.11 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2ol4 h ARG 293 CO -0.07 -0.41 0.21 0.28 -1.07 0.00 0.00 179.97 178.91 2ol4 h VAL 294 N -0.77 0.97 -0.88 2.04 2.07 -1.25 -0.93 116.25 117.50 2ol4 h VAL 294 Ca -0.07 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2ol4 h VAL 294 Cb 0.57 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2ol4 h VAL 294 CO 0.12 0.08 0.57 -0.07 0.02 0.00 0.00 177.57 178.29 2ol4 h LEU 295 N 0.43 0.96 -1.53 2.57 3.38 -0.69 -2.58 115.31 117.85 2ol4 h LEU 295 Ca 0.18 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2ol4 h LEU 295 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2ol4 h LEU 295 CO -0.13 0.66 0.23 0.00 0.09 0.00 0.00 178.44 179.30 2ol4 h ALA 296 N 1.36 1.64 0.39 1.53 0.00 0.27 0.13 119.26 124.58 2ol4 h ALA 296 Ca 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2ol4 h ALA 296 Cb -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2ol4 h ALA 296 CO -0.11 0.31 -0.19 -0.92 0.00 0.00 0.00 179.25 178.34 2ol4 h TYR 297 N 0.56 -0.48 -0.50 0.00 3.20 -0.94 -1.26 116.97 117.55 2ol4 h TYR 297 Ca 0.15 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 2ol4 h TYR 297 Cb -0.00 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2ol4 h TYR 297 CO 0.00 -0.16 0.02 0.45 -1.64 0.00 0.00 178.16 176.83 2ol4 h HIS 298 N -0.80 0.94 -0.21 -3.82 3.86 -1.22 -1.66 115.15 112.24 2ol4 h HIS 298 Ca -0.05 -0.15 -0.14 0.00 -1.16 0.00 0.00 60.37 58.86 2ol4 h HIS 298 Cb 0.53 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 2ol4 h HIS 298 CO 0.01 0.88 -0.45 -0.07 0.86 0.00 0.00 177.93 179.15 2ol4 h LEU 299 N 0.74 0.57 -0.09 2.43 3.38 -0.84 -1.83 115.31 119.67 2ol4 h LEU 299 Ca 0.15 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2ol4 h LEU 299 Cb 0.48 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2ol4 h LEU 299 CO 0.02 0.95 -0.11 1.23 0.09 0.00 0.00 178.44 180.61 2ol4 h GLY 300 N 1.08 0.26 0.72 0.83 0.00 -1.09 -0.57 103.07 104.31 2ol4 h GLY 300 Ca 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2ol4 h GLY 300 CO 0.09 0.25 -0.02 3.21 0.00 0.00 0.00 176.54 180.06 2ol4 h ARG 301 N -0.18 -0.07 0.00 4.80 2.47 -1.29 -1.50 114.38 118.61 2ol4 h ARG 301 Ca 0.01 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 2ol4 h ARG 301 Cb 0.65 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 2ol4 h ARG 301 CO 0.03 0.22 -1.04 -0.91 0.56 0.00 0.00 179.97 178.82 2ol4 h ASN 302 N -0.34 0.00 0.00 7.04 -0.26 -1.45 -3.40 115.58 117.17 2ol4 h ASN 302 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2ol4 h ASN 302 Cb 0.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 2ol4 h ASN 302 CO 0.01 0.22 0.00 -1.22 -1.06 0.00 0.00 177.43 175.38 2ol4 n TYR 303 N -2.81 0.00 -3.49 1.19 4.01 -0.71 -5.00 117.16 110.35 2ol4 n TYR 303 Ca -0.03 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.46 2ol4 n TYR 303 Cb 0.66 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.69 2ol4 n TYR 303 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2ol4 n ASN 304 N -0.29 -4.29 -4.65 7.72 5.15 -0.56 -4.50 115.26 113.84 2ol4 n ASN 304 Ca 0.00 -0.50 -0.34 0.00 -0.60 0.00 0.00 54.58 53.15 2ol4 n ASN 304 Cb 0.03 -3.50 -0.10 0.00 -0.53 0.00 0.00 39.78 35.69 2ol4 n ASN 304 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2ol4 s ILE 305 N -3.07 4.04 0.07 -1.44 1.01 -0.33 -4.14 121.20 117.34 2ol4 s ILE 305 Ca 0.47 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.68 2ol4 s ILE 305 Cb -0.24 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2ol4 s ILE 305 CO 0.57 0.53 0.20 -0.13 0.00 0.00 0.00 174.94 176.12 2ol4 s ARG 306 N -1.06 3.38 -0.09 2.79 0.52 -0.35 -2.89 118.95 121.25 2ol4 s ARG 306 Ca 0.15 -0.49 -0.05 0.00 -0.52 0.00 0.00 55.73 54.81 2ol4 s ARG 306 Cb -0.11 -3.00 0.04 0.00 0.52 0.00 0.00 34.95 32.40 2ol4 s ARG 306 CO 0.04 0.59 0.22 -1.50 0.02 0.00 0.00 175.30 174.68 2ol4 s ILE 307 N -1.53 -0.03 0.23 1.52 2.07 -1.26 -0.30 121.20 121.90 2ol4 s ILE 307 Ca 0.34 0.11 0.01 0.00 -1.41 0.00 0.00 60.65 59.70 2ol4 s ILE 307 Cb -0.13 -0.34 -0.04 0.00 0.13 0.00 0.00 42.46 42.09 2ol4 s ILE 307 CO 0.27 0.05 0.16 0.20 -1.91 0.00 0.00 174.94 173.71 2ol4 s ASN 308 N 0.93 0.46 0.01 4.50 0.01 -0.51 -0.08 114.94 120.26 2ol4 s ASN 308 Ca -0.07 -1.47 0.02 0.00 -0.71 0.00 0.00 52.86 50.64 2ol4 s ASN 308 Cb -0.08 0.42 -0.01 0.00 0.41 0.00 0.00 41.25 41.98 2ol4 s ASN 308 CO -0.06 -0.89 -0.07 0.28 -1.51 0.00 0.00 177.10 174.86 2ol4 s THR 309 N -4.01 0.49 -0.28 1.60 -1.32 0.45 -2.33 115.64 110.23 2ol4 s THR 309 Ca 0.39 -0.55 -0.10 0.00 -1.21 0.00 0.00 61.69 60.23 2ol4 s THR 309 Cb 0.06 -0.47 -0.03 0.00 -1.51 0.00 0.00 72.50 70.55 2ol4 s THR 309 CO 0.15 -0.06 0.14 -0.63 -2.21 0.00 0.00 174.62 172.02 2ol4 s ILE 310 N -0.58 4.80 -0.63 5.08 1.01 0.12 -0.79 121.20 130.20 2ol4 s ILE 310 Ca -0.02 -0.12 -0.23 0.00 0.00 0.00 0.00 60.65 60.28 2ol4 s ILE 310 Cb -0.05 -3.33 0.06 0.00 0.01 0.00 0.00 42.46 39.16 2ol4 s ILE 310 CO 0.00 0.22 0.96 -0.55 0.00 0.00 0.00 174.94 175.57 2ol4 s SER 311 N 1.67 6.21 0.34 3.58 0.15 0.30 -0.42 113.70 125.54 2ol4 s SER 311 Ca 0.06 -0.82 -0.05 0.00 0.70 0.00 0.00 55.95 55.84 2ol4 s SER 311 Cb -0.16 -2.43 -0.05 0.00 -1.71 0.00 0.00 66.02 61.67 2ol4 s SER 311 CO 0.07 -1.40 0.63 0.00 1.20 0.00 0.00 173.24 173.75 2ol4 s ALA 312 N 4.08 3.55 0.92 5.45 0.00 -0.88 -1.22 121.76 133.65 2ol4 s ALA 312 Ca 0.24 -0.52 -0.06 0.00 0.00 0.00 0.00 51.96 51.63 2ol4 s ALA 312 Cb -0.16 -2.40 0.09 0.00 0.00 0.00 0.00 23.12 20.65 2ol4 s ALA 312 CO 0.12 0.08 0.52 0.41 0.00 0.00 0.00 175.76 176.89 2ol4 n GLY 313 N -1.28 -0.93 3.76 0.00 0.00 -0.93 -4.66 105.19 101.15 2ol4 n GLY 313 Ca -0.01 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 2ol4 n GLY 313 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ol4 s PRO 314 N -4.05 4.57 -0.06 1.61 0.05 -1.26 -5.04 135.00 130.82 2ol4 s PRO 314 Ca 0.30 1.75 -0.04 0.00 0.05 0.00 0.00 61.00 63.06 2ol4 s PRO 314 Cb -0.01 -3.09 0.03 0.00 0.05 0.00 0.00 34.50 31.48 2ol4 s PRO 314 CO 0.21 0.17 0.14 -1.17 0.05 0.00 0.00 177.00 176.40 2ol4 s LEU 315 N -1.63 1.07 -1.20 -3.56 2.96 -1.26 -4.87 118.68 110.20 2ol4 s LEU 315 Ca 0.46 0.29 -0.20 0.00 -0.22 0.00 0.00 54.13 54.46 2ol4 s LEU 315 Cb -0.30 0.41 0.05 0.00 0.50 0.00 0.00 46.19 46.84 2ol4 s LEU 315 CO 0.39 -0.10 1.68 -0.75 -1.32 0.00 0.00 176.35 176.24 2ol4 s LYS 316 N 0.67 3.72 0.57 1.98 2.20 -1.26 -4.73 119.74 122.89 2ol4 s LYS 316 Ca -0.05 -1.63 0.08 0.00 -0.36 0.00 0.00 55.97 54.01 2ol4 s LYS 316 Cb -0.07 -5.45 0.08 0.00 -1.51 0.00 0.00 37.83 30.88 2ol4 s LYS 316 CO -0.03 -2.41 0.64 -1.13 -0.36 0.00 0.00 175.35 172.06 2ol4 n SER 317 N 9.17 2.39 0.29 1.43 3.41 -1.26 -4.88 113.62 124.18 2ol4 n SER 317 Ca 0.44 -2.70 -0.17 0.00 -0.26 0.00 0.00 58.87 56.18 2ol4 n SER 317 Cb 0.47 -0.27 -0.09 0.00 -0.26 0.00 0.00 64.21 64.07 2ol4 n SER 317 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2ol4 h ARG 318 N 0.00 -0.86 -0.86 4.33 2.43 -1.92 -2.88 114.38 114.63 2ol4 h ARG 318 Ca -0.31 0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.06 2ol4 h ARG 318 Cb 1.27 0.20 -0.09 0.00 -0.42 0.00 0.00 29.97 30.92 2ol4 h ARG 318 CO 0.46 -0.57 0.46 0.00 -1.51 0.00 0.00 179.97 178.80 2ol4 h ALA 319 N -0.57 1.28 -0.07 2.80 0.00 -1.96 -2.16 119.26 118.58 2ol4 h ALA 319 Ca -0.05 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ol4 h ALA 319 Cb 0.76 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2ol4 h ALA 319 CO -0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 179.25 179.13 2ol4 h ALA 320 N 1.54 1.74 0.00 0.00 0.00 -1.80 -1.63 119.26 119.10 2ol4 h ALA 320 Ca 0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2ol4 h ALA 320 Cb 0.60 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ol4 h ALA 320 CO -0.34 0.20 -0.21 1.15 0.00 0.00 0.00 179.25 180.05 2ol4 h THR 321 N 0.10 0.26 -0.41 0.00 2.02 -1.19 -3.22 112.91 110.46 2ol4 h THR 321 Ca 0.02 -1.37 0.11 0.00 0.77 0.00 0.00 66.41 65.94 2ol4 h THR 321 Cb 0.22 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 2ol4 h THR 321 CO 0.01 0.15 0.29 0.00 0.37 0.00 0.00 175.52 176.34 2ol4 h ALA 322 N 1.85 2.30 -2.58 6.16 0.00 -1.09 -3.40 119.26 122.50 2ol4 h ALA 322 Ca -0.00 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.37 2ol4 h ALA 322 Cb 1.12 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.94 2ol4 h ALA 322 CO 0.02 -0.41 0.63 0.42 0.00 0.00 0.00 179.25 179.91 2ol4 s ILE 323 N -5.09 3.56 0.00 0.00 1.01 -1.22 -4.87 121.20 114.60 2ol4 s ILE 323 Ca -0.05 1.19 -0.14 0.00 0.00 0.00 0.00 60.65 61.64 2ol4 s ILE 323 Cb 0.19 -3.76 -0.17 0.00 0.01 0.00 0.00 42.46 38.73 2ol4 s ILE 323 CO 0.72 0.13 1.12 -3.20 0.00 0.00 0.00 174.94 173.70 2ol4 n ASN 324 N 3.40 0.33 0.00 3.58 4.05 -1.26 -4.61 115.26 120.74 2ol4 n ASN 324 Ca 0.08 -1.91 0.00 0.00 0.45 0.00 0.00 54.58 53.20 2ol4 n ASN 324 Cb 0.44 -0.39 0.00 0.00 1.23 0.00 0.00 39.78 41.06 2ol4 n ASN 324 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2ol4 n THR 367 N 5.50 0.00 -0.09 -0.44 -2.24 -1.26 -5.00 114.28 110.74 2ol4 n THR 367 Ca 0.21 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.91 2ol4 n THR 367 Cb 0.22 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.44 2ol4 n THR 367 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2ol4 h PHE 368 N 0.00 0.38 -0.34 4.78 0.04 -1.90 -0.37 116.94 119.52 2ol4 h PHE 368 Ca 0.00 0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 2ol4 h PHE 368 Cb 0.00 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2ol4 h PHE 368 CO 0.00 0.23 -0.18 0.97 -0.60 0.00 0.00 178.31 178.73 2ol4 h ILE 369 N 0.41 1.26 -0.52 -0.55 6.09 -1.89 0.41 117.51 122.72 2ol4 h ILE 369 Ca 0.12 -1.21 -0.04 0.00 -1.37 0.00 0.00 64.86 62.37 2ol4 h ILE 369 Cb -0.02 1.19 -0.02 0.00 0.47 0.00 0.00 36.82 38.43 2ol4 h ILE 369 CO -0.04 0.40 0.18 0.44 -3.07 0.00 0.00 178.15 176.06 2ol4 h ASP 370 N 0.57 0.73 -0.23 2.19 3.32 -1.88 0.17 116.42 121.29 2ol4 h ASP 370 Ca 0.09 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2ol4 h ASP 370 Cb 0.62 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2ol4 h ASP 370 CO 0.04 0.73 0.03 0.22 -1.72 0.00 0.00 179.24 178.54 2ol4 h TYR 371 N 0.70 0.42 -0.14 4.55 3.20 -0.87 -0.90 116.97 123.93 2ol4 h TYR 371 Ca 0.17 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.02 2ol4 h TYR 371 Cb 0.24 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.33 2ol4 h TYR 371 CO 0.01 0.54 -0.33 0.00 -1.64 0.00 0.00 178.16 176.73 2ol4 h ALA 372 N 0.83 -0.40 -0.55 1.82 0.00 -0.63 0.31 119.26 120.66 2ol4 h ALA 372 Ca 0.07 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2ol4 h ALA 372 Cb 0.35 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2ol4 h ALA 372 CO 0.01 -0.81 0.33 0.82 0.00 0.00 0.00 179.25 179.60 2ol4 h ILE 373 N -0.41 1.07 -0.40 0.00 2.04 -0.62 -0.66 117.51 118.55 2ol4 h ILE 373 Ca 0.10 -0.23 -0.13 0.00 1.00 0.00 0.00 64.86 65.60 2ol4 h ILE 373 Cb 0.56 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2ol4 h ILE 373 CO -0.36 0.12 -0.26 -0.08 0.00 0.00 0.00 178.15 177.57 2ol4 h GLU 374 N 0.66 0.83 -0.42 2.37 4.81 -0.70 -0.95 114.58 121.19 2ol4 h GLU 374 Ca 0.22 -0.36 -0.08 0.00 -0.13 0.00 0.00 59.36 59.01 2ol4 h GLU 374 Cb 0.01 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2ol4 h GLU 374 CO -0.09 0.99 -0.05 -0.92 -0.73 0.00 0.00 179.01 178.22 2ol4 h TYR 375 N 0.71 0.86 -0.24 0.92 5.03 -0.07 -2.31 116.97 121.87 2ol4 h TYR 375 Ca 0.09 -0.17 -0.02 0.00 2.58 0.00 0.00 58.73 61.21 2ol4 h TYR 375 Cb 0.80 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 2ol4 h TYR 375 CO 0.04 0.87 0.09 1.03 -1.32 0.00 0.00 178.16 178.88 2ol4 h SER 376 N 0.60 0.34 0.31 -2.11 0.87 -0.92 0.14 113.55 112.78 2ol4 h SER 376 Ca 0.11 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2ol4 h SER 376 Cb 0.56 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2ol4 h SER 376 CO 0.03 0.42 -0.07 -0.33 -0.53 0.00 0.00 176.83 176.36 2ol4 h GLU 377 N 0.24 0.00 0.14 2.24 5.08 -1.15 0.86 114.58 121.99 2ol4 h GLU 377 Ca 0.08 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.09 2ol4 h GLU 377 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2ol4 h GLU 377 CO -0.01 0.07 -1.84 -0.22 -1.00 0.00 0.00 179.01 176.01 2ol4 h LYS 378 N 0.00 0.30 0.00 2.33 3.64 -1.04 -3.43 116.57 118.37 2ol4 h LYS 378 Ca -0.00 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2ol4 h LYS 378 Cb 0.24 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2ol4 h LYS 378 CO 0.01 1.20 -1.24 0.66 -2.27 0.00 0.00 179.45 177.81 2ol4 n TYR 379 N -3.50 0.00 -1.82 1.91 4.01 0.01 -5.00 117.16 112.77 2ol4 n TYR 379 Ca -0.27 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.09 2ol4 n TYR 379 Cb 1.06 -0.19 0.04 0.00 -0.31 0.00 0.00 39.34 39.94 2ol4 n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ol4 s ALA 380 N -2.59 2.80 0.35 -0.72 0.00 0.28 -4.87 121.76 117.00 2ol4 s ALA 380 Ca -0.02 1.29 0.09 0.00 0.00 0.00 0.00 51.96 53.32 2ol4 s ALA 380 Cb 0.08 -3.55 0.81 0.00 0.00 0.00 0.00 23.12 20.46 2ol4 s ALA 380 CO 0.48 -1.33 1.84 -1.35 0.00 0.00 0.00 175.76 175.40 2ol4 h PRO 381 N 1.43 0.68 -5.08 0.00 0.11 -1.79 -3.37 132.00 123.98 2ol4 h PRO 381 Ca -0.51 -0.04 -0.63 0.00 0.11 0.00 0.00 66.00 64.93 2ol4 h PRO 381 Cb 1.30 -0.15 -0.18 0.00 0.11 0.00 0.00 31.00 32.07 2ol4 h PRO 381 CO 0.57 0.45 -0.57 -0.51 -0.21 0.00 0.00 178.00 177.73 2ol4 s LEU 382 N -9.89 3.75 0.00 2.35 1.02 -0.90 -5.00 118.68 110.01 2ol4 s LEU 382 Ca -0.10 -0.03 0.24 0.00 0.02 0.00 0.00 54.13 54.26 2ol4 s LEU 382 Cb 0.23 -1.99 0.26 0.00 0.02 0.00 0.00 46.19 44.70 2ol4 s LEU 382 CO 0.79 0.05 1.30 0.54 0.02 0.00 0.00 176.35 179.05 2ol4 n ARG 383 N 4.37 2.31 -1.15 1.70 1.74 -1.26 -4.87 116.66 119.50 2ol4 n ARG 383 Ca -0.16 -1.91 -0.35 0.00 -0.77 0.00 0.00 57.85 54.66 2ol4 n ARG 383 Cb 0.52 -1.47 0.09 0.00 -1.02 0.00 0.00 32.46 30.58 2ol4 n ARG 383 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ol4 n GLN 384 N 1.30 0.18 -2.58 5.56 10.64 -1.26 -4.90 117.38 126.32 2ol4 n GLN 384 Ca 0.15 0.11 -0.41 0.00 -1.83 0.00 0.00 57.00 55.02 2ol4 n GLN 384 Cb 0.59 -1.96 -0.04 0.00 -0.86 0.00 0.00 30.24 27.97 2ol4 n GLN 384 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2ol4 s LYS 385 N -3.20 4.62 -0.20 2.61 2.20 -1.26 -4.89 119.74 119.63 2ol4 s LYS 385 Ca 0.65 1.63 -0.29 0.00 -0.36 0.00 0.00 55.97 57.61 2ol4 s LYS 385 Cb -0.31 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 2ol4 s LYS 385 CO 0.58 0.11 1.00 -1.17 -0.36 0.00 0.00 175.35 175.51 2ol4 s LEU 386 N -0.18 4.14 0.19 5.43 2.96 -1.26 -5.03 118.68 124.93 2ol4 s LEU 386 Ca 0.49 1.38 0.05 0.00 -0.22 0.00 0.00 54.13 55.83 2ol4 s LEU 386 Cb -0.27 -3.50 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 2ol4 s LEU 386 CO 0.33 -0.59 0.20 -0.76 -1.32 0.00 0.00 176.35 174.22 2ol4 s LEU 387 N 2.81 3.96 0.54 -0.68 1.43 -1.26 -4.93 118.68 120.55 2ol4 s LEU 387 Ca 0.44 -0.08 0.32 0.00 -1.03 0.00 0.00 54.13 53.78 2ol4 s LEU 387 Cb -0.16 -2.54 1.44 0.00 0.03 0.00 0.00 46.19 44.97 2ol4 s LEU 387 CO 0.10 0.02 2.02 0.77 0.23 0.00 0.00 176.35 179.49 2ol4 h SER 388 N 2.00 0.00 1.31 2.29 4.64 -1.96 -1.60 113.55 120.23 2ol4 h SER 388 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2ol4 h SER 388 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2ol4 h SER 388 CO 0.63 0.07 -0.09 0.35 -0.87 0.00 0.00 176.83 176.92 2ol4 n THR 389 N -3.26 0.47 -0.08 2.95 -2.24 -1.26 -1.69 114.28 109.17 2ol4 n THR 389 Ca -0.00 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 2ol4 n THR 389 Cb 0.28 -0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 67.97 2ol4 n THR 389 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ol4 h ASP 390 N 0.00 0.46 -0.54 3.42 3.32 -1.65 -1.34 116.42 120.08 2ol4 h ASP 390 Ca 0.00 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.59 2ol4 h ASP 390 Cb 0.70 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2ol4 h ASP 390 CO 0.00 0.74 0.07 0.40 -1.72 0.00 0.00 179.24 178.74 2ol4 h ILE 391 N 0.17 1.25 -0.60 0.35 5.03 -1.57 -3.13 117.51 119.01 2ol4 h ILE 391 Ca 0.05 -0.98 0.05 0.00 -0.12 0.00 0.00 64.86 63.86 2ol4 h ILE 391 Cb 0.56 0.85 -0.05 0.00 -3.03 0.00 0.00 36.82 35.14 2ol4 h ILE 391 CO 0.03 0.35 0.34 1.23 -0.68 0.00 0.00 178.15 179.42 2ol4 h GLY 392 N 0.78 0.87 2.00 5.37 0.00 -1.17 0.31 103.07 111.23 2ol4 h GLY 392 Ca 0.16 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 2ol4 h GLY 392 CO 0.01 0.17 -0.46 1.48 0.00 0.00 0.00 176.54 177.74 2ol4 h SER 393 N 0.64 0.00 -0.27 0.19 4.64 -1.31 0.65 113.55 118.09 2ol4 h SER 393 Ca 0.26 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.42 2ol4 h SER 393 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2ol4 h SER 393 CO -0.15 0.46 -0.47 0.58 -0.87 0.00 0.00 176.83 176.37 2ol4 h VAL 394 N 0.00 1.29 -0.76 0.95 2.07 -1.21 -2.11 116.25 116.48 2ol4 h VAL 394 Ca -0.00 -1.66 0.02 0.00 0.82 0.00 0.00 66.70 65.88 2ol4 h VAL 394 Cb 0.81 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 2ol4 h VAL 394 CO 0.06 0.54 0.49 0.00 0.02 0.00 0.00 177.57 178.68 2ol4 h ALA 395 N 0.67 0.99 -0.41 1.67 0.00 -0.12 -1.01 119.26 121.04 2ol4 h ALA 395 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2ol4 h ALA 395 Cb 1.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2ol4 h ALA 395 CO 0.11 0.32 0.22 1.03 0.00 0.00 0.00 179.25 180.92 2ol4 h SER 396 N 0.97 0.53 -0.31 0.00 0.87 -0.78 -0.96 113.55 113.87 2ol4 h SER 396 Ca 0.30 -0.11 0.02 0.00 -1.23 0.00 0.00 61.79 60.77 2ol4 h SER 396 Cb -0.03 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 2ol4 h SER 396 CO -0.09 0.48 0.17 0.15 -0.53 0.00 0.00 176.83 177.00 2ol4 h PHE 397 N 0.53 0.31 -0.15 2.24 3.57 -1.11 -1.64 116.94 120.69 2ol4 h PHE 397 Ca 0.14 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 2ol4 h PHE 397 Cb 0.08 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2ol4 h PHE 397 CO -0.02 0.17 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.00 2ol4 h LEU 398 N 0.34 0.24 -0.10 0.59 3.38 -0.87 -2.48 115.31 116.40 2ol4 h LEU 398 Ca 0.13 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2ol4 h LEU 398 Cb 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2ol4 h LEU 398 CO -0.08 0.43 -0.44 -0.07 0.09 0.00 0.00 178.44 178.37 2ol4 h LEU 399 N 0.23 0.00-10.56 1.67 3.38 -0.97 -3.45 115.31 105.61 2ol4 h LEU 399 Ca 0.04 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.55 2ol4 h LEU 399 Cb 0.44 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.27 2ol4 h LEU 399 CO 0.03 0.44 0.32 -0.94 0.09 0.00 0.00 178.44 178.38 2ol4 s SER 400 N -6.42 4.86 0.19 -0.43 1.04 -0.63 -4.53 113.70 107.77 2ol4 s SER 400 Ca 0.04 0.70 0.22 0.00 0.48 0.00 0.00 55.95 57.38 2ol4 s SER 400 Cb 0.08 -1.34 0.89 0.00 0.10 0.00 0.00 66.02 65.75 2ol4 s SER 400 CO 0.73 -1.63 1.66 0.54 0.98 0.00 0.00 173.24 175.52 2ol4 n ARG 401 N -3.05 0.15 0.32 4.02 5.12 -1.26 -2.70 116.66 119.26 2ol4 n ARG 401 Ca 0.07 0.36 0.21 0.00 -1.93 0.00 0.00 57.85 56.56 2ol4 n ARG 401 Cb 0.60 -1.77 1.05 0.00 -1.16 0.00 0.00 32.46 31.18 2ol4 n ARG 401 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2ol4 h GLU 402 N 0.00 0.00 -0.48 5.56 4.39 -1.94 -2.35 114.58 119.77 2ol4 h GLU 402 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 2ol4 h GLU 402 Cb 0.36 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.94 2ol4 h GLU 402 CO 0.00 0.01 0.09 -1.13 -1.16 0.00 0.00 179.01 176.82 2ol4 n SER 403 N -3.15 4.09 0.19 1.42 3.41 -1.10 -4.77 113.62 113.72 2ol4 n SER 403 Ca -0.02 -3.24 0.18 0.00 -0.26 0.00 0.00 58.87 55.53 2ol4 n SER 403 Cb 0.14 -0.65 0.77 0.00 -0.26 0.00 0.00 64.21 64.21 2ol4 n SER 403 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2ol4 h ARG 404 N 2.10 0.00 -0.72 4.33 0.11 -1.61 0.34 114.38 118.92 2ol4 h ARG 404 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 2ol4 h ARG 404 Cb 1.86 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.94 2ol4 h ARG 404 CO 0.47 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.54 2ol4 n ALA 405 N -2.15 2.46 -3.18 0.08 0.00 -1.26 -4.90 120.51 111.56 2ol4 n ALA 405 Ca 0.03 -1.31 -0.35 0.00 0.00 0.00 0.00 53.44 51.82 2ol4 n ALA 405 Cb 0.52 -0.95 -0.13 0.00 0.00 0.00 0.00 19.45 18.89 2ol4 n ALA 405 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ol4 s ILE 406 N -1.11 3.87 0.04 0.00 1.01 0.11 -5.10 121.20 120.03 2ol4 s ILE 406 Ca 0.49 -0.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.59 2ol4 s ILE 406 Cb 0.26 -2.76 0.05 0.00 0.01 0.00 0.00 42.46 40.02 2ol4 s ILE 406 CO 0.32 0.41 0.49 0.28 0.00 0.00 0.00 174.94 176.45 2ol4 s THR 407 N 1.19 0.04 0.00 2.92 -1.32 -1.26 -4.74 115.64 112.47 2ol4 s THR 407 Ca 0.03 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 2ol4 s THR 407 Cb -0.15 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 2ol4 s THR 407 CO 0.01 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 2ol4 n GLY 408 N 0.44 0.42 3.90 6.08 0.00 0.88 -5.00 105.19 111.91 2ol4 n GLY 408 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2ol4 n GLY 408 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ol4 s GLN 409 N -0.39 3.55 -0.43 1.61 -1.52 -1.26 -4.13 119.66 117.09 2ol4 s GLN 409 Ca 0.00 -0.21 -0.15 0.00 -1.95 0.00 0.00 55.36 53.06 2ol4 s GLN 409 Cb 0.00 -2.97 0.05 0.00 -0.22 0.00 0.00 33.01 29.87 2ol4 s GLN 409 CO 0.00 0.56 0.33 0.99 -0.25 0.00 0.00 175.29 176.92 2ol4 s THR 410 N -1.52 5.13 -0.26 -0.19 2.01 -1.26 -0.41 115.64 119.14 2ol4 s THR 410 Ca 0.36 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 61.37 2ol4 s THR 410 Cb -0.13 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2ol4 s THR 410 CO 0.24 -0.43 0.14 -0.63 -0.69 0.00 0.00 174.62 173.25 2ol4 s ILE 411 N 1.64 5.00 -0.20 1.82 -1.09 0.03 -4.89 121.20 123.51 2ol4 s ILE 411 Ca 0.04 0.06 -0.25 0.00 -2.23 0.00 0.00 60.65 58.27 2ol4 s ILE 411 Cb -0.22 -3.36 -0.01 0.00 -1.58 0.00 0.00 42.46 37.30 2ol4 s ILE 411 CO 0.08 0.30 0.83 -0.31 -1.23 0.00 0.00 174.94 174.61 2ol4 s TYR 412 N 1.55 3.38 -0.55 3.97 2.02 -1.26 -0.54 117.35 125.92 2ol4 s TYR 412 Ca 0.07 1.21 0.04 0.00 -0.37 0.00 0.00 57.07 58.02 2ol4 s TYR 412 Cb -0.15 -3.03 0.15 0.00 -0.40 0.00 0.00 41.96 38.53 2ol4 s TYR 412 CO 0.07 -0.30 0.33 0.08 -1.57 0.00 0.00 175.55 174.17 2ol4 s VAL 413 N 2.40 2.29 -0.01 0.71 1.01 -0.35 -4.90 120.40 121.55 2ol4 s VAL 413 Ca 0.37 -3.42 0.08 0.00 0.00 0.00 0.00 61.98 59.02 2ol4 s VAL 413 Cb -0.16 -2.56 0.15 0.00 0.00 0.00 0.00 36.38 33.81 2ol4 s VAL 413 CO 0.10 -0.91 1.07 -0.90 0.00 0.00 0.00 175.10 174.46 2ol4 n ASP 414 N 2.82 -0.38 -1.25 3.32 5.75 -1.26 -2.20 116.55 123.35 2ol4 n ASP 414 Ca 0.12 -2.01 -0.12 0.00 -0.01 0.00 0.00 54.79 52.77 2ol4 n ASP 414 Cb 0.34 0.12 -0.05 0.00 -1.03 0.00 0.00 41.12 40.50 2ol4 n ASP 414 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2ol4 n ASN 415 N 0.10 -3.74 0.00 -1.12 3.02 -1.26 -2.10 115.26 110.16 2ol4 n ASN 415 Ca -0.17 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2ol4 n ASN 415 Cb 0.84 -3.33 0.00 0.00 -0.61 0.00 0.00 39.78 36.68 2ol4 n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ol4 n GLY 416 N -0.16 0.76 0.38 7.41 0.00 -1.26 -2.12 105.19 110.21 2ol4 n GLY 416 Ca -0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.05 2ol4 n GLY 416 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ol4 h LEU 417 N 0.00 0.54 -2.31 0.99 5.85 -1.79 -1.46 115.31 117.13 2ol4 h LEU 417 Ca 0.00 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2ol4 h LEU 417 Cb 0.00 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2ol4 h LEU 417 CO 0.00 0.25 0.08 -0.55 -0.34 0.00 0.00 178.44 177.87 2ol4 h ASN 418 N 0.55 0.00 0.83 1.25 7.08 -1.92 -1.87 115.58 121.50 2ol4 h ASN 418 Ca 0.46 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.68 2ol4 h ASN 418 Cb 0.92 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.16 2ol4 h ASN 418 CO -0.20 0.00 0.00 2.30 -2.08 0.00 0.00 177.43 177.45 2ol4 n ILE 419 N -3.95 0.25 -3.08 6.14 -5.35 -0.55 -4.86 119.36 107.97 2ol4 n ILE 419 Ca -0.01 0.06 -0.39 0.00 -0.27 0.00 0.00 62.75 62.14 2ol4 n ILE 419 Cb 0.18 -0.63 -0.06 0.00 -1.74 0.00 0.00 39.64 37.39 2ol4 n ILE 419 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2ol4 s MET 420 N -2.95 4.43 -0.05 6.28 -1.94 -0.71 -4.99 119.30 119.37 2ol4 s MET 420 Ca 0.13 1.01 -0.04 0.00 -1.71 0.00 0.00 55.69 55.08 2ol4 s MET 420 Cb 0.17 -3.23 -0.01 0.00 2.01 0.00 0.00 34.83 33.76 2ol4 s MET 420 CO 0.45 0.58 -0.09 0.34 -0.01 0.00 0.00 175.02 176.30 2ol4 n PHE 421 N 1.58 0.05 -3.77 -0.03 7.35 -1.26 -5.00 117.46 116.38 2ol4 n PHE 421 Ca -0.07 0.02 -0.35 0.00 -0.76 0.00 0.00 57.45 56.29 2ol4 n PHE 421 Cb 0.49 -0.19 -0.09 0.00 0.35 0.00 0.00 39.48 40.05 2ol4 n PHE 421 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2ol4 s LEU 422 N -5.73 4.11 -0.32 -2.13 1.02 -1.26 -5.03 118.68 109.33 2ol4 s LEU 422 Ca -0.07 0.17 -0.40 0.00 0.02 0.00 0.00 54.13 53.85 2ol4 s LEU 422 Cb 0.01 -2.07 -0.15 0.00 0.02 0.00 0.00 46.19 44.00 2ol4 s LEU 422 CO 0.10 0.15 1.85 -2.65 0.02 0.00 0.00 176.35 175.82 2ol4 n PRO 423 N 3.70 0.99 0.00 1.29 -0.02 -1.26 -5.20 135.00 134.49 2ol4 n PRO 423 Ca -0.16 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2ol4 n PRO 423 Cb 0.52 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2ol4 n PRO 423 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01