#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e2d s ASN 105 N 0.00 -0.48 0.16 9.48 2.47 -1.26 -4.97 114.94 120.34 2e2d s ASN 105 Ca 0.00 0.84 0.11 0.00 0.42 0.00 0.00 52.86 54.23 2e2d s ASN 105 Cb 0.00 0.73 -0.04 0.00 -1.45 0.00 0.00 41.25 40.48 2e2d s ASN 105 CO 0.00 -0.19 -0.24 0.68 -3.72 0.00 0.00 177.10 173.64 2e2d s VAL 106 N 1.37 2.42 0.69 -5.21 -7.23 -1.26 0.10 120.40 111.28 2e2d s VAL 106 Ca -0.09 -1.86 -0.11 0.00 -1.81 0.00 0.00 61.98 58.11 2e2d s VAL 106 Cb -0.09 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.73 2e2d s VAL 106 CO -0.12 -0.02 1.06 -0.36 -0.31 0.00 0.00 175.10 175.35 2e2d s PHE 107 N -1.40 3.25 -0.51 2.82 0.40 -0.51 -4.71 117.98 117.32 2e2d s PHE 107 Ca 0.18 1.29 -0.25 0.00 -0.60 0.00 0.00 56.93 57.54 2e2d s PHE 107 Cb -0.09 -2.90 -0.14 0.00 0.51 0.00 0.00 43.02 40.40 2e2d s PHE 107 CO 0.09 -1.16 1.64 -2.30 0.70 0.00 0.00 175.22 174.19 2e2d n PRO 108 N -3.05 0.00 -0.39 0.24 -0.02 -1.26 -4.74 135.00 125.77 2e2d n PRO 108 Ca 0.07 0.00 0.32 0.00 -2.02 0.00 0.00 63.50 61.87 2e2d n PRO 108 Cb 0.55 -1.02 0.62 0.00 -0.02 0.00 0.00 33.50 33.63 2e2d n PRO 108 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2e2d h ARG 109 N 7.12 0.18 -0.73 -0.52 2.43 -1.94 -2.04 114.38 118.88 2e2d h ARG 109 Ca -0.05 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.22 2e2d h ARG 109 Cb 0.93 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.39 2e2d h ARG 109 CO 0.84 0.12 0.48 1.15 -1.51 0.00 0.00 179.97 181.05 2e2d h THR 110 N 0.19 0.88 -2.62 0.20 2.02 -2.02 -3.25 112.91 108.31 2e2d h THR 110 Ca 0.70 -0.19 -0.80 0.00 0.77 0.00 0.00 66.41 66.89 2e2d h THR 110 Cb 2.18 0.29 -0.28 0.00 -1.74 0.00 0.00 68.15 68.60 2e2d h THR 110 CO -0.28 0.10 0.84 -0.11 0.37 0.00 0.00 175.52 176.44 2e2d n LEU 111 N -4.49 6.74 -4.84 2.58 0.00 -0.77 -4.99 117.00 111.23 2e2d n LEU 111 Ca 0.13 -5.30 -0.22 0.00 0.00 0.00 0.00 56.01 50.62 2e2d n LEU 111 Cb 0.40 -1.21 -0.04 0.00 0.00 0.00 0.00 43.42 42.57 2e2d n LEU 111 CO 0.33 1.86 -0.05 -1.59 0.00 0.00 0.00 177.39 177.94 2e2d s LYS 112 N -3.44 2.46 -0.08 1.96 -2.85 -1.23 -4.54 119.74 112.02 2e2d s LYS 112 Ca 0.35 -1.61 -0.29 0.00 -1.00 0.00 0.00 55.97 53.42 2e2d s LYS 112 Cb 0.11 -2.28 -0.06 0.00 -2.06 0.00 0.00 37.83 33.54 2e2d s LYS 112 CO 0.01 -0.16 1.92 -1.58 0.10 0.00 0.00 175.35 175.63 2e2d s TRP 113 N -2.50 1.50 -0.19 1.78 0.52 -1.26 -4.87 118.94 113.92 2e2d s TRP 113 Ca 0.46 0.05 0.29 0.00 0.02 0.00 0.00 56.10 56.92 2e2d s TRP 113 Cb -0.01 -4.08 1.12 0.00 -1.15 0.00 0.00 33.47 29.34 2e2d s TRP 113 CO 0.26 -4.50 1.85 0.66 0.02 0.00 0.00 176.95 175.24 2e2d h SER 114 N 11.51 0.00 -3.78 2.95 4.64 -1.97 -3.44 113.55 123.47 2e2d h SER 114 Ca -0.43 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.21 2e2d h SER 114 Cb 1.21 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.11 2e2d h SER 114 CO 0.96 0.00 -0.79 -1.59 -0.87 0.00 0.00 176.83 174.54 2e2d s LYS 115 N -3.47 1.97 0.26 4.77 -2.85 -1.26 -5.04 119.74 114.12 2e2d s LYS 115 Ca 0.03 -1.06 0.21 0.00 -1.00 0.00 0.00 55.97 54.14 2e2d s LYS 115 Cb 0.09 -2.19 0.09 0.00 -2.06 0.00 0.00 37.83 33.76 2e2d s LYS 115 CO 0.51 0.51 1.24 0.52 0.10 0.00 0.00 175.35 178.23 2e2d h MET 116 N 4.03 0.00 -5.33 1.78 2.86 -1.90 -3.43 114.93 112.93 2e2d h MET 116 Ca -0.49 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 56.53 2e2d h MET 116 Cb 1.16 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.69 2e2d h MET 116 CO 0.48 0.13 -0.01 1.21 1.06 0.00 0.00 176.91 179.77 2e2d s ASN 117 N -5.86 6.40 0.18 1.22 3.84 -1.26 -1.11 114.94 118.35 2e2d s ASN 117 Ca 0.02 0.33 0.10 0.00 0.21 0.00 0.00 52.86 53.52 2e2d s ASN 117 Cb 0.08 -2.28 -0.04 0.00 -0.55 0.00 0.00 41.25 38.45 2e2d s ASN 117 CO 0.75 -0.37 -0.15 -0.76 -2.79 0.00 0.00 177.10 173.79 2e2d s LEU 118 N 2.37 2.78 0.19 3.21 2.01 -0.13 -4.98 118.68 124.13 2e2d s LEU 118 Ca 0.21 -0.67 0.11 0.00 0.01 0.00 0.00 54.13 53.78 2e2d s LEU 118 Cb -0.15 -1.49 -0.04 0.00 0.01 0.00 0.00 46.19 44.51 2e2d s LEU 118 CO 0.11 0.11 -0.20 0.42 1.01 0.00 0.00 176.35 177.80 2e2d s THR 119 N -1.67 2.60 0.08 5.49 -4.23 -1.26 -1.45 115.64 115.19 2e2d s THR 119 Ca 0.23 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.81 2e2d s THR 119 Cb -0.09 -2.26 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 2e2d s THR 119 CO 0.13 -0.12 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.32 2e2d s TYR 120 N -1.71 0.73 -0.06 3.99 -0.85 -0.45 -0.40 117.35 118.61 2e2d s TYR 120 Ca 0.22 -0.98 -0.03 0.00 -0.52 0.00 0.00 57.07 55.76 2e2d s TYR 120 Cb -0.08 -0.46 0.03 0.00 0.38 0.00 0.00 41.96 41.83 2e2d s TYR 120 CO 0.11 -0.25 0.13 0.50 -1.52 0.00 0.00 175.55 174.53 2e2d s ARG 121 N -3.87 0.10 -0.51 -3.49 3.52 -0.70 -0.33 118.95 113.66 2e2d s ARG 121 Ca 0.10 0.29 -0.23 0.00 -0.13 0.00 0.00 55.73 55.76 2e2d s ARG 121 Cb 0.06 -0.09 0.04 0.00 -1.56 0.00 0.00 34.95 33.40 2e2d s ARG 121 CO -0.07 -0.11 0.82 0.42 -0.81 0.00 0.00 175.30 175.55 2e2d s ILE 122 N 0.76 4.58 0.10 4.11 1.01 -1.26 -1.15 121.20 129.35 2e2d s ILE 122 Ca -0.06 0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.56 2e2d s ILE 122 Cb -0.08 -4.42 -0.07 0.00 0.01 0.00 0.00 42.46 37.90 2e2d s ILE 122 CO -0.04 -0.94 1.45 0.58 0.00 0.00 0.00 174.94 175.99 2e2d h VAL 123 N 5.97 1.30 -4.11 2.92 2.07 -0.84 -3.47 116.25 120.08 2e2d h VAL 123 Ca -0.26 -1.37 -0.20 0.00 0.82 0.00 0.00 66.70 65.69 2e2d h VAL 123 Cb 1.08 1.50 -0.10 0.00 -1.52 0.00 0.00 31.29 32.25 2e2d h VAL 123 CO 1.02 0.44 -0.28 0.54 0.02 0.00 0.00 177.57 179.31 2e2d s ASN 124 N -6.48 0.41 0.00 0.57 4.22 -1.26 -5.06 114.94 107.34 2e2d s ASN 124 Ca -0.12 -1.28 0.05 0.00 -2.14 0.00 0.00 52.86 49.36 2e2d s ASN 124 Cb 0.09 0.56 -0.01 0.00 1.28 0.00 0.00 41.25 43.17 2e2d s ASN 124 CO 0.82 -1.12 -0.14 -0.31 -2.04 0.00 0.00 177.10 174.31 2e2d s TYR 125 N -3.69 1.29 0.35 1.54 1.51 -1.26 -4.51 117.35 112.58 2e2d s TYR 125 Ca 0.30 -0.27 -0.27 0.00 -1.01 0.00 0.00 57.07 55.82 2e2d s TYR 125 Cb 0.01 -0.81 -0.09 0.00 -0.11 0.00 0.00 41.96 40.96 2e2d s TYR 125 CO 0.15 -0.01 1.17 -0.08 -1.11 0.00 0.00 175.55 175.67 2e2d s THR 126 N -0.46 3.21 -1.81 -0.71 -1.32 -1.26 -4.91 115.64 108.39 2e2d s THR 126 Ca 0.05 1.12 0.24 0.00 -1.21 0.00 0.00 61.69 61.88 2e2d s THR 126 Cb -0.06 -3.67 0.59 0.00 -1.51 0.00 0.00 72.50 67.84 2e2d s THR 126 CO -0.00 0.19 1.78 -0.81 -2.21 0.00 0.00 174.62 173.57 2e2d n PRO 127 N 0.59 0.61 0.20 7.08 -0.04 -1.26 -3.71 135.00 138.46 2e2d n PRO 127 Ca 0.02 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.56 2e2d n PRO 127 Cb 0.45 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.81 2e2d n PRO 127 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2e2d h ASP 128 N 0.00 0.00 -4.84 3.54 3.32 -1.91 -3.45 116.42 113.08 2e2d h ASP 128 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 2e2d h ASP 128 Cb 0.07 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.48 2e2d h ASP 128 CO 0.00 0.34 -0.65 -0.04 -1.72 0.00 0.00 179.24 177.17 2e2d s MET 129 N -3.83 1.12 0.74 3.56 -1.94 -1.24 -4.91 119.30 112.80 2e2d s MET 129 Ca -0.01 -1.56 -0.11 0.00 -1.71 0.00 0.00 55.69 52.30 2e2d s MET 129 Cb 0.12 -0.09 0.04 0.00 2.01 0.00 0.00 34.83 36.91 2e2d s MET 129 CO 0.68 -0.22 1.10 0.95 -0.01 0.00 0.00 175.02 177.52 2e2d s THR 130 N -3.82 3.28 0.19 2.05 -4.23 -1.26 -4.81 115.64 107.03 2e2d s THR 130 Ca 0.28 0.41 -0.12 0.00 -1.18 0.00 0.00 61.69 61.08 2e2d s THR 130 Cb 0.07 -3.31 0.11 0.00 1.34 0.00 0.00 72.50 70.70 2e2d s THR 130 CO 0.06 -0.54 1.85 0.45 -0.54 0.00 0.00 174.62 175.89 2e2d h HIS 131 N -0.83 0.75 -0.72 3.99 3.86 -2.00 -0.81 115.15 119.39 2e2d h HIS 131 Ca -0.46 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 58.84 2e2d h HIS 131 Cb 1.26 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 29.42 2e2d h HIS 131 CO 0.48 0.45 0.41 1.03 0.86 0.00 0.00 177.93 181.16 2e2d h SER 132 N 0.80 0.61 -0.55 2.45 0.87 -1.99 0.42 113.55 116.17 2e2d h SER 132 Ca 0.24 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.73 2e2d h SER 132 Cb -0.04 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2e2d h SER 132 CO -0.08 0.39 -0.07 -0.33 -0.53 0.00 0.00 176.83 176.21 2e2d h GLU 133 N 0.74 1.02 -0.09 2.24 5.08 -1.66 -1.00 114.58 120.91 2e2d h GLU 133 Ca 0.33 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2e2d h GLU 133 Cb 0.21 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2e2d h GLU 133 CO -0.19 1.05 0.02 0.28 -1.00 0.00 0.00 179.01 179.17 2e2d h VAL 134 N 0.90 1.20 -0.90 3.13 2.07 -0.63 -1.40 116.25 120.62 2e2d h VAL 134 Ca 0.15 -0.61 0.11 0.00 0.82 0.00 0.00 66.70 67.17 2e2d h VAL 134 Cb 0.63 1.44 -0.08 0.00 -1.52 0.00 0.00 31.29 31.76 2e2d h VAL 134 CO 0.04 0.17 0.53 -0.33 0.02 0.00 0.00 177.57 178.00 2e2d h GLU 135 N -0.07 0.83 -0.47 1.57 5.08 -0.80 -1.72 114.58 119.00 2e2d h GLU 135 Ca 0.03 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2e2d h GLU 135 Cb 0.25 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2e2d h GLU 135 CO 0.00 0.55 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.21 2e2d h LYS 136 N 0.86 0.92 -0.22 2.33 3.64 -0.90 -0.69 116.57 122.50 2e2d h LYS 136 Ca 0.44 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2e2d h LYS 136 Cb 0.43 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2e2d h LYS 136 CO -0.26 1.01 0.14 0.00 -2.27 0.00 0.00 179.45 178.07 2e2d h ALA 137 N 0.88 0.28 -0.38 5.00 0.00 -0.53 0.13 119.26 124.64 2e2d h ALA 137 Ca 0.12 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2e2d h ALA 137 Cb 0.68 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2e2d h ALA 137 CO 0.05 -0.25 -0.30 0.74 0.00 0.00 0.00 179.25 179.50 2e2d h PHE 138 N 0.30 1.03 -0.48 0.00 0.05 -1.26 -0.22 116.94 116.35 2e2d h PHE 138 Ca 0.08 -0.29 0.02 0.00 3.82 0.00 0.00 57.97 61.61 2e2d h PHE 138 Cb -0.03 -0.22 -0.03 0.00 2.00 0.00 0.00 35.95 37.66 2e2d h PHE 138 CO -0.07 1.09 0.29 -0.22 -0.18 0.00 0.00 178.31 179.22 2e2d h LYS 139 N 0.68 0.56 -0.74 1.51 3.64 -1.01 0.54 116.57 121.74 2e2d h LYS 139 Ca 0.07 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2e2d h LYS 139 Cb 0.88 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 2e2d h LYS 139 CO 0.08 0.37 0.34 -0.22 -2.27 0.00 0.00 179.45 177.74 2e2d h LYS 140 N 0.57 1.07 -0.62 1.90 3.64 -0.80 -2.32 116.57 120.01 2e2d h LYS 140 Ca 0.19 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2e2d h LYS 140 Cb 0.01 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 2e2d h LYS 140 CO -0.09 0.85 0.20 0.00 -2.27 0.00 0.00 179.45 178.14 2e2d h ALA 141 N 1.17 0.81 -0.35 5.00 0.00 -0.03 -2.49 119.26 123.36 2e2d h ALA 141 Ca 0.25 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2e2d h ALA 141 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2e2d h ALA 141 CO -0.03 0.48 -0.08 0.74 0.00 0.00 0.00 179.25 180.36 2e2d h PHE 142 N 0.88 0.63 -0.06 0.00 0.04 -0.81 -3.12 116.94 114.51 2e2d h PHE 142 Ca 0.20 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 2e2d h PHE 142 Cb 0.29 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 2e2d h PHE 142 CO 0.02 0.66 -0.14 -0.22 -0.60 0.00 0.00 178.31 178.03 2e2d h LYS 143 N 0.55 0.09 -0.97 1.51 3.64 -0.97 -0.94 116.57 119.49 2e2d h LYS 143 Ca 0.11 -0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.60 2e2d h LYS 143 Cb 0.47 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.19 2e2d h LYS 143 CO 0.03 0.23 0.59 0.28 -2.27 0.00 0.00 179.45 178.31 2e2d h VAL 144 N 0.09 0.87 0.10 2.00 2.07 -1.44 -0.41 116.25 119.54 2e2d h VAL 144 Ca 0.02 -0.31 -0.32 0.00 0.82 0.00 0.00 66.70 66.90 2e2d h VAL 144 Cb 0.30 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2e2d h VAL 144 CO 0.02 0.17 -1.75 -0.50 0.02 0.00 0.00 177.57 175.53 2e2d h TRP 145 N 0.90 0.39 0.00 1.57 4.06 -1.46 -3.36 115.95 118.05 2e2d h TRP 145 Ca 0.49 -0.28 -0.05 0.00 2.06 0.00 0.00 58.89 61.11 2e2d h TRP 145 Cb 0.54 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.68 2e2d h TRP 145 CO -0.02 1.69 -0.23 0.66 -3.56 0.00 0.00 178.44 176.98 2e2d h SER 146 N -0.21 0.00 0.48 -3.49 4.64 -1.12 -2.66 113.55 111.18 2e2d h SER 146 Ca -0.39 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2e2d h SER 146 Cb 1.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.93 2e2d h SER 146 CO 0.02 0.23 -0.03 0.44 -0.87 0.00 0.00 176.83 176.62 2e2d h ASP 147 N 0.00 0.00 -0.02 4.97 3.45 -1.22 -3.13 116.42 120.48 2e2d h ASP 147 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2e2d h ASP 147 Cb 0.52 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 2e2d h ASP 147 CO 0.03 0.03 0.00 1.33 -1.57 0.00 0.00 179.24 179.06 2e2d n VAL 148 N -3.22 1.44 -4.07 -1.35 0.24 -1.01 -5.03 118.33 105.32 2e2d n VAL 148 Ca -0.01 -1.60 -0.13 0.00 -2.04 0.00 0.00 64.34 60.56 2e2d n VAL 148 Cb 0.20 0.14 -0.05 0.00 -1.47 0.00 0.00 33.84 32.66 2e2d n VAL 148 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2e2d s THR 149 N -1.90 0.00 -1.94 3.34 -4.23 -1.10 -4.25 115.64 105.56 2e2d s THR 149 Ca 0.16 -1.58 0.31 0.00 -1.18 0.00 0.00 61.69 59.40 2e2d s THR 149 Cb 0.14 -2.52 0.84 0.00 1.34 0.00 0.00 72.50 72.30 2e2d s THR 149 CO 0.02 0.00 2.16 -2.65 -0.54 0.00 0.00 174.62 173.61 2e2d n PRO 150 N -0.49 0.91 -2.06 3.99 -0.02 -1.26 -4.80 135.00 131.27 2e2d n PRO 150 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.11 2e2d n PRO 150 Cb 0.62 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.62 2e2d n PRO 150 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2e2d s LEU 151 N -2.06 3.83 0.02 2.45 2.01 -1.26 -4.84 118.68 118.83 2e2d s LEU 151 Ca 0.44 2.44 0.00 0.00 0.01 0.00 0.00 54.13 57.03 2e2d s LEU 151 Cb 0.21 -4.40 -0.02 0.00 0.01 0.00 0.00 46.19 41.99 2e2d s LEU 151 CO 0.37 -1.33 -0.04 0.54 1.01 0.00 0.00 176.35 176.90 2e2d s ASN 152 N -1.37 0.35 -0.06 2.29 4.22 -0.26 -4.56 114.94 115.54 2e2d s ASN 152 Ca 0.71 -0.49 0.04 0.00 -2.14 0.00 0.00 52.86 50.98 2e2d s ASN 152 Cb -0.32 0.08 -0.00 0.00 1.28 0.00 0.00 41.25 42.30 2e2d s ASN 152 CO 0.37 -0.27 -0.20 -0.36 -2.04 0.00 0.00 177.10 174.60 2e2d s PHE 153 N -1.40 2.01 -0.06 1.54 0.08 -1.26 -0.96 117.98 117.94 2e2d s PHE 153 Ca -0.14 -0.67 0.05 0.00 0.12 0.00 0.00 56.93 56.29 2e2d s PHE 153 Cb -0.10 -1.36 -0.01 0.00 -0.57 0.00 0.00 43.02 40.99 2e2d s PHE 153 CO -0.01 -0.25 -0.23 0.99 -0.10 0.00 0.00 175.22 175.63 2e2d s THR 154 N 0.15 1.88 0.02 0.64 2.01 -0.53 -4.99 115.64 114.82 2e2d s THR 154 Ca -0.09 -0.96 -0.22 0.00 0.31 0.00 0.00 61.69 60.72 2e2d s THR 154 Cb -0.14 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.72 2e2d s THR 154 CO 0.04 0.53 0.67 -0.60 -0.69 0.00 0.00 174.62 174.57 2e2d s ARG 155 N -0.07 4.40 -0.10 4.92 3.52 -1.26 -1.34 118.95 129.01 2e2d s ARG 155 Ca -0.05 0.88 -0.02 0.00 -0.13 0.00 0.00 55.73 56.42 2e2d s ARG 155 Cb -0.13 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 2e2d s ARG 155 CO 0.04 0.33 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.32 2e2d s LEU 156 N -0.13 3.37 0.19 -0.88 1.02 0.55 -4.93 118.68 117.87 2e2d s LEU 156 Ca 0.34 0.02 0.10 0.00 0.02 0.00 0.00 54.13 54.61 2e2d s LEU 156 Cb -0.19 -1.77 0.01 0.00 0.02 0.00 0.00 46.19 44.25 2e2d s LEU 156 CO 0.20 0.31 1.40 0.45 0.02 0.00 0.00 176.35 178.74 2e2d h HIS 157 N 5.62 0.00 -3.81 0.29 3.86 -1.98 -3.41 115.15 115.73 2e2d h HIS 157 Ca -0.45 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 58.60 2e2d h HIS 157 Cb 1.18 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.58 2e2d h HIS 157 CO 0.58 0.81 -0.11 0.16 0.86 0.00 0.00 177.93 180.23 2e2d s ASP 158 N -6.69 0.40 0.01 2.45 -4.77 -1.26 -4.98 116.67 101.83 2e2d s ASP 158 Ca 0.01 -1.23 0.00 0.00 -3.30 0.00 0.00 52.55 48.03 2e2d s ASP 158 Cb 0.10 0.65 0.00 0.00 -1.09 0.00 0.00 42.92 42.59 2e2d s ASP 158 CO 0.79 -1.28 0.00 0.61 0.70 0.00 0.00 175.17 175.99 2e2d n GLY 159 N -0.49 -1.85 3.77 2.12 0.00 -1.26 -4.88 105.19 102.60 2e2d n GLY 159 Ca -0.01 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 2e2d n GLY 159 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2e2d s ILE 160 N 0.00 4.64 0.10 -0.61 2.07 -1.26 -5.01 121.20 121.14 2e2d s ILE 160 Ca 0.00 1.50 0.03 0.00 -1.41 0.00 0.00 60.65 60.77 2e2d s ILE 160 Cb 0.00 -4.05 -0.04 0.00 0.13 0.00 0.00 42.46 38.50 2e2d s ILE 160 CO 0.00 0.46 -0.08 0.00 -1.91 0.00 0.00 174.94 173.41 2e2d s ALA 161 N -0.65 1.06 0.01 1.50 0.00 -1.26 -5.02 121.76 117.41 2e2d s ALA 161 Ca 0.34 -1.30 -0.23 0.00 0.00 0.00 0.00 51.96 50.77 2e2d s ALA 161 Cb -0.21 0.10 -0.17 0.00 0.00 0.00 0.00 23.12 22.84 2e2d s ALA 161 CO 0.22 -0.15 1.34 -0.44 0.00 0.00 0.00 175.76 176.73 2e2d h ASP 162 N 3.17 0.15 -3.25 0.00 3.32 -1.73 -3.41 116.42 114.68 2e2d h ASP 162 Ca -0.36 -0.44 -0.74 0.00 0.02 0.00 0.00 57.03 55.51 2e2d h ASP 162 Cb 1.18 -0.04 -0.27 0.00 0.22 0.00 0.00 39.33 40.42 2e2d h ASP 162 CO 0.60 0.57 -0.34 -0.63 -1.72 0.00 0.00 179.24 177.72 2e2d s ILE 163 N -4.43 4.65 -0.28 0.35 1.01 0.46 -4.46 121.20 118.49 2e2d s ILE 163 Ca -0.15 -1.57 -0.18 0.00 0.00 0.00 0.00 60.65 58.76 2e2d s ILE 163 Cb 0.03 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 2e2d s ILE 163 CO 0.70 -0.75 0.51 -0.04 0.00 0.00 0.00 174.94 175.36 2e2d s MET 164 N 1.48 3.98 -0.12 2.79 -1.94 -1.26 -1.72 119.30 122.50 2e2d s MET 164 Ca 0.04 0.21 -0.03 0.00 -1.71 0.00 0.00 55.69 54.20 2e2d s MET 164 Cb -0.27 -3.68 -0.03 0.00 2.01 0.00 0.00 34.83 32.86 2e2d s MET 164 CO 0.02 -0.41 -0.00 0.42 -0.01 0.00 0.00 175.02 175.04 2e2d s ILE 165 N 2.32 4.23 0.08 2.53 1.01 -0.30 -1.94 121.20 129.13 2e2d s ILE 165 Ca 0.20 -0.26 -0.18 0.00 0.00 0.00 0.00 60.65 60.41 2e2d s ILE 165 Cb -0.16 -2.81 0.04 0.00 0.01 0.00 0.00 42.46 39.54 2e2d s ILE 165 CO 0.10 0.55 0.44 -0.94 0.00 0.00 0.00 174.94 175.09 2e2d s SER 166 N -0.35 -0.31 -0.18 3.58 1.04 -0.95 -0.03 113.70 116.49 2e2d s SER 166 Ca 0.07 -0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.35 2e2d s SER 166 Cb -0.12 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 2e2d s SER 166 CO 0.02 -0.77 0.01 -0.36 0.98 0.00 0.00 173.24 173.12 2e2d s PHE 167 N -3.07 3.10 0.17 5.02 0.40 -1.26 -1.52 117.98 120.82 2e2d s PHE 167 Ca -0.02 -0.23 0.07 0.00 -0.60 0.00 0.00 56.93 56.15 2e2d s PHE 167 Cb 0.00 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 2e2d s PHE 167 CO -0.07 -0.05 -0.15 0.20 0.70 0.00 0.00 175.22 175.86 2e2d s GLY 168 N 0.60 1.30 -0.21 4.36 0.00 0.57 -4.85 107.32 109.10 2e2d s GLY 168 Ca -0.00 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.20 2e2d s GLY 168 CO 0.02 -1.60 -0.05 -0.42 0.00 0.00 0.00 173.10 171.05 2e2d s ILE 169 N -2.60 1.35 0.00 0.90 1.01 -1.26 -0.24 121.20 120.36 2e2d s ILE 169 Ca 0.17 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.84 2e2d s ILE 169 Cb -0.03 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.86 2e2d s ILE 169 CO 0.05 -0.01 0.00 0.29 0.00 0.00 0.00 174.94 175.27 2e2d n LYS 170 N 4.76 0.00 -1.97 2.79 5.02 -1.26 -4.43 118.16 123.07 2e2d n LYS 170 Ca -0.12 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.74 2e2d n LYS 170 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.44 2e2d n LYS 170 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2e2d s GLU 171 N 0.00 3.30 -0.11 1.97 0.41 -1.26 -1.34 118.70 121.67 2e2d s GLU 171 Ca 0.00 1.44 0.15 0.00 -0.41 0.00 0.00 54.97 56.15 2e2d s GLU 171 Cb 0.00 -4.21 0.30 0.00 -1.78 0.00 0.00 34.13 28.43 2e2d s GLU 171 CO 0.00 -1.90 1.19 -2.39 -0.49 0.00 0.00 175.26 171.67 2e2d n HIS 172 N 10.46 0.24 0.00 1.61 1.44 -1.26 -4.98 115.22 122.72 2e2d n HIS 172 Ca 0.23 -0.87 0.00 0.00 -2.01 0.00 0.00 57.72 55.08 2e2d n HIS 172 Cb 0.47 -0.16 0.00 0.00 0.12 0.00 0.00 29.99 30.41 2e2d n HIS 172 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2e2d n GLY 173 N -0.97 2.28 1.15 -1.39 0.00 -1.26 -5.04 105.19 99.96 2e2d n GLY 173 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 2e2d n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2e2d n ASP 174 N 0.00 2.04 -0.31 1.61 5.68 -1.26 -5.02 116.55 119.29 2e2d n ASP 174 Ca 0.00 -1.65 0.09 0.00 -0.50 0.00 0.00 54.79 52.74 2e2d n ASP 174 Cb 0.00 0.06 0.42 0.00 -1.14 0.00 0.00 41.12 40.46 2e2d n ASP 174 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2e2d n PHE 175 N -0.62 0.13 -3.50 2.11 -0.00 -1.26 -4.45 117.46 109.87 2e2d n PHE 175 Ca -0.04 -0.06 -0.27 0.00 -0.00 0.00 0.00 57.45 57.08 2e2d n PHE 175 Cb 0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 39.48 39.59 2e2d n PHE 175 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2e2d n TYR 176 N -0.16 2.18 -1.88 -5.13 4.02 -1.26 -5.10 117.16 109.84 2e2d n TYR 176 Ca 0.14 -3.98 -0.38 0.00 -0.01 0.00 0.00 57.90 53.68 2e2d n TYR 176 Cb 0.21 -0.43 0.03 0.00 -0.02 0.00 0.00 39.34 39.12 2e2d n TYR 176 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2e2d s PRO 177 N -1.64 3.34 0.95 -0.72 0.04 -1.26 -4.89 135.00 130.81 2e2d s PRO 177 Ca 0.34 2.17 -0.14 0.00 0.04 0.00 0.00 61.00 63.41 2e2d s PRO 177 Cb 0.09 -2.35 0.16 0.00 0.04 0.00 0.00 34.50 32.45 2e2d s PRO 177 CO -0.10 -1.01 1.16 -0.06 0.04 0.00 0.00 177.00 177.04 2e2d s PHE 178 N -1.33 2.16 -0.13 0.56 0.08 -0.45 -4.92 117.98 113.95 2e2d s PHE 178 Ca 0.68 0.73 0.15 0.00 0.12 0.00 0.00 56.93 58.61 2e2d s PHE 178 Cb -0.39 -3.51 0.33 0.00 -0.57 0.00 0.00 43.02 38.89 2e2d s PHE 178 CO 0.46 -2.56 1.17 -0.40 -0.10 0.00 0.00 175.22 173.79 2e2d n ASP 179 N -3.86 1.64 0.00 1.36 5.75 -1.26 -4.12 116.55 116.05 2e2d n ASP 179 Ca 0.09 -3.17 0.00 0.00 -0.01 0.00 0.00 54.79 51.70 2e2d n ASP 179 Cb 0.59 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 2e2d n ASP 179 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2e2d n GLY 180 N -0.88 -1.88 3.76 6.12 0.00 -1.26 -4.90 105.19 106.15 2e2d n GLY 180 Ca 0.14 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 2e2d n GLY 180 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2e2d s PRO 181 N 0.00 3.62 1.83 1.61 0.02 -1.25 -4.71 135.00 136.11 2e2d s PRO 181 Ca 0.00 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.42 2e2d s PRO 181 Cb 0.00 -2.61 0.00 0.00 0.02 0.00 0.00 34.50 31.91 2e2d s PRO 181 CO 0.00 -0.87 0.00 0.45 -0.33 0.00 0.00 177.00 176.25 2e2d n SER 182 N -0.30 -3.66 0.00 2.53 2.88 -1.26 -4.93 113.62 108.88 2e2d n SER 182 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2e2d n SER 182 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 2e2d n SER 182 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e2d n GLY 183 N 0.00 3.46 3.73 0.46 0.00 -1.26 -4.65 105.19 106.93 2e2d n GLY 183 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2e2d n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e2d s LEU 184 N 0.00 4.37 -0.14 0.99 1.02 -1.26 -4.91 118.68 118.75 2e2d s LEU 184 Ca 0.00 2.61 0.10 0.00 0.02 0.00 0.00 54.13 56.85 2e2d s LEU 184 Cb 0.00 -3.60 -0.15 0.00 0.02 0.00 0.00 46.19 42.46 2e2d s LEU 184 CO 0.00 -0.77 0.01 0.18 0.02 0.00 0.00 176.35 175.79 2e2d n LEU 185 N 3.44 0.56 -3.62 1.79 4.77 -1.26 -4.74 117.00 117.94 2e2d n LEU 185 Ca 0.11 -0.02 -0.03 0.00 -0.03 0.00 0.00 56.01 56.04 2e2d n LEU 185 Cb 0.39 0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.62 2e2d n LEU 185 CO 0.61 0.41 0.87 0.00 -1.33 0.00 0.00 177.39 177.95 2e2d s ALA 186 N -2.32 -1.95 0.29 -1.18 0.00 -1.26 -0.91 121.76 114.43 2e2d s ALA 186 Ca -0.09 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 52.52 2e2d s ALA 186 Cb 0.04 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.52 2e2d s ALA 186 CO 0.51 -0.87 0.61 -3.38 0.00 0.00 0.00 175.76 172.63 2e2d s HIS 187 N -2.82 0.18 0.32 0.00 -3.43 -0.40 -5.01 115.29 104.14 2e2d s HIS 187 Ca 0.10 -0.61 -0.18 0.00 -0.80 0.00 0.00 55.06 53.57 2e2d s HIS 187 Cb 0.01 0.45 0.03 0.00 -1.43 0.00 0.00 32.58 31.64 2e2d s HIS 187 CO -0.04 -1.18 0.71 0.00 -2.00 0.00 0.00 174.74 172.24 2e2d s ALA 188 N -3.65 -0.88 0.02 -1.38 0.00 -1.26 -0.94 121.76 113.67 2e2d s ALA 188 Ca 0.18 -0.57 0.06 0.00 0.00 0.00 0.00 51.96 51.63 2e2d s ALA 188 Cb -0.03 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 2e2d s ALA 188 CO 0.10 -0.99 -0.18 -0.06 0.00 0.00 0.00 175.76 174.62 2e2d s PHE 189 N -3.30 1.59 1.00 0.00 0.40 -0.35 -4.96 117.98 112.36 2e2d s PHE 189 Ca 0.14 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 56.02 2e2d s PHE 189 Cb -0.05 -0.98 0.19 0.00 0.51 0.00 0.00 43.02 42.69 2e2d s PHE 189 CO 0.09 0.03 1.08 -2.14 0.70 0.00 0.00 175.22 174.99 2e2d s PRO 190 N -0.84 0.42 0.27 0.24 0.02 -1.26 -0.19 135.00 133.67 2e2d s PRO 190 Ca 0.06 0.72 -0.29 0.00 0.02 0.00 0.00 61.00 61.51 2e2d s PRO 190 Cb -0.08 -1.72 -0.14 0.00 0.02 0.00 0.00 34.50 32.58 2e2d s PRO 190 CO 0.01 -2.79 1.12 -2.30 -0.33 0.00 0.00 177.00 172.71 2e2d n PRO 191 N -4.25 1.52 -3.75 5.54 -0.02 -1.23 -0.89 135.00 131.93 2e2d n PRO 191 Ca 0.06 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2e2d n PRO 191 Cb 0.56 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2e2d n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e2d n GLY 192 N 1.38 -1.92 3.83 -1.23 0.00 -1.26 -4.76 105.19 101.22 2e2d n GLY 192 Ca 0.10 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 2e2d n GLY 192 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e2d s PRO 193 N -1.97 -0.24 0.00 1.61 0.04 -1.26 -3.93 135.00 129.25 2e2d s PRO 193 Ca 0.00 -0.42 0.00 0.00 0.04 0.00 0.00 61.00 60.62 2e2d s PRO 193 Cb 0.00 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2e2d s PRO 193 CO 0.00 -3.00 0.00 0.27 0.04 0.00 0.00 177.00 174.31 2e2d n ASN 194 N -4.18 0.00 -0.52 6.66 0.23 -1.26 0.58 115.26 116.78 2e2d n ASN 194 Ca 0.16 0.00 0.43 0.00 -0.53 0.00 0.00 54.58 54.64 2e2d n ASN 194 Cb 0.59 0.00 0.76 0.00 -2.08 0.00 0.00 39.78 39.05 2e2d n ASN 194 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 2e2d h TYR 195 N 0.00 0.11 -1.78 -2.53 0.99 -1.95 -3.44 116.97 108.39 2e2d h TYR 195 Ca 0.00 0.00 -0.66 0.00 2.00 0.00 0.00 58.73 60.07 2e2d h TYR 195 Cb 0.00 -0.03 0.08 0.00 1.00 0.00 0.00 36.73 37.78 2e2d h TYR 195 CO 0.00 -0.03 0.14 0.41 -0.00 0.00 0.00 178.16 178.68 2e2d n GLY 196 N -1.79 -0.23 3.64 3.88 0.00 0.20 0.07 105.19 110.96 2e2d n GLY 196 Ca 0.36 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.89 2e2d n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e2d n GLY 197 N 1.89 2.45 3.79 -0.02 0.00 0.73 -4.49 105.19 109.54 2e2d n GLY 197 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2e2d n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e2d s ASP 198 N -2.74 5.18 -0.01 1.61 1.01 0.11 -4.53 116.67 117.30 2e2d s ASP 198 Ca 0.00 1.82 0.02 0.00 0.71 0.00 0.00 52.55 55.10 2e2d s ASP 198 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2e2d s ASP 198 CO 0.00 -1.58 -0.06 0.00 0.21 0.00 0.00 175.17 173.74 2e2d s ALA 199 N -2.68 0.56 -0.04 5.23 0.00 -0.82 -1.21 121.76 122.80 2e2d s ALA 199 Ca 0.62 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.39 2e2d s ALA 199 Cb -0.17 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.76 2e2d s ALA 199 CO 0.47 0.11 -0.15 -1.01 0.00 0.00 0.00 175.76 175.18 2e2d s HIS 200 N 0.04 1.53 -0.05 0.00 3.76 -0.12 -2.24 115.29 118.21 2e2d s HIS 200 Ca -0.00 -0.45 0.06 0.00 -0.15 0.00 0.00 55.06 54.52 2e2d s HIS 200 Cb -0.05 -1.05 -0.01 0.00 1.11 0.00 0.00 32.58 32.58 2e2d s HIS 200 CO -0.00 -0.17 -0.25 -0.06 -0.85 0.00 0.00 174.74 173.41 2e2d s PHE 201 N 0.16 2.38 -0.51 1.40 0.08 -0.57 -1.27 117.98 119.65 2e2d s PHE 201 Ca -0.05 -0.66 -0.29 0.00 0.12 0.00 0.00 56.93 56.05 2e2d s PHE 201 Cb -0.12 -1.56 0.03 0.00 -0.57 0.00 0.00 43.02 40.80 2e2d s PHE 201 CO 0.02 -0.18 1.21 0.34 -0.10 0.00 0.00 175.22 176.51 2e2d s ASP 202 N -0.25 6.51 0.00 1.36 -1.08 -0.09 -0.32 116.67 122.80 2e2d s ASP 202 Ca -0.01 0.38 0.16 0.00 -0.52 0.00 0.00 52.55 52.57 2e2d s ASP 202 Cb -0.13 -2.55 0.98 0.00 -1.46 0.00 0.00 42.92 39.76 2e2d s ASP 202 CO 0.03 -1.38 1.50 -0.67 0.52 0.00 0.00 175.17 175.17 2e2d n ASP 203 N 8.27 0.00 -0.10 -0.34 4.64 0.67 -1.47 116.55 128.21 2e2d n ASP 203 Ca 0.11 -1.09 0.15 0.00 -1.38 0.00 0.00 54.79 52.59 2e2d n ASP 203 Cb 0.49 0.00 0.81 0.00 -1.04 0.00 0.00 41.12 41.38 2e2d n ASP 203 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2e2d n ASP 204 N -0.82 0.34 -4.91 1.67 8.00 -1.26 -4.74 116.55 114.82 2e2d n ASP 204 Ca 0.12 -0.97 -0.27 0.00 0.71 0.00 0.00 54.79 54.39 2e2d n ASP 204 Cb 0.06 -0.03 -0.00 0.00 -0.02 0.00 0.00 41.12 41.12 2e2d n ASP 204 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2e2d s GLU 205 N -2.11 3.50 -0.41 -1.24 0.41 -0.54 -3.91 118.70 114.41 2e2d s GLU 205 Ca 0.42 0.12 -0.19 0.00 -0.41 0.00 0.00 54.97 54.92 2e2d s GLU 205 Cb 0.21 -2.40 0.02 0.00 -1.78 0.00 0.00 34.13 30.18 2e2d s GLU 205 CO 0.38 -0.19 0.52 0.99 -0.49 0.00 0.00 175.26 176.48 2e2d s THR 206 N -2.70 4.98 -0.05 3.63 2.01 -1.26 -5.03 115.64 117.22 2e2d s THR 206 Ca 0.47 -0.03 -0.17 0.00 0.31 0.00 0.00 61.69 62.27 2e2d s THR 206 Cb -0.10 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 2e2d s THR 206 CO 0.44 -0.43 0.45 0.26 -0.69 0.00 0.00 174.62 174.65 2e2d s TRP 207 N 2.43 3.64 0.27 4.92 0.52 -1.26 -0.87 118.94 128.59 2e2d s TRP 207 Ca 0.17 0.96 0.02 0.00 0.02 0.00 0.00 56.10 57.28 2e2d s TRP 207 Cb -0.16 -2.42 -0.04 0.00 -1.15 0.00 0.00 33.47 29.70 2e2d s TRP 207 CO 0.15 0.43 0.17 0.95 0.02 0.00 0.00 176.95 178.67 2e2d s THR 208 N -0.32 0.17 -0.29 2.01 -4.23 -0.29 -4.54 115.64 108.16 2e2d s THR 208 Ca 0.25 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.87 2e2d s THR 208 Cb -0.16 -2.52 0.60 0.00 1.34 0.00 0.00 72.50 71.76 2e2d s THR 208 CO 0.12 0.00 1.60 -0.24 -0.54 0.00 0.00 174.62 175.57 2e2d n SER 209 N -0.78 3.68 0.00 3.99 2.88 -1.26 -1.69 113.62 120.44 2e2d n SER 209 Ca 0.03 -3.40 0.00 0.00 -1.33 0.00 0.00 58.87 54.17 2e2d n SER 209 Cb 0.65 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2e2d n SER 209 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2e2d n SER 210 N -0.69 0.19 0.10 -3.46 3.41 -1.26 -5.04 113.62 106.87 2e2d n SER 210 Ca 0.35 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 59.08 2e2d n SER 210 Cb 1.17 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 65.32 2e2d n SER 210 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2e2d h SER 211 N 0.00 0.00 -4.29 4.04 4.64 -1.98 -3.39 113.55 112.58 2e2d h SER 211 Ca 0.00 -0.10 -0.50 0.00 -0.47 0.00 0.00 61.79 60.71 2e2d h SER 211 Cb 0.00 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.16 2e2d h SER 211 CO 0.00 0.05 0.38 -0.54 -0.87 0.00 0.00 176.83 175.85 2e2d s LYS 212 N -3.19 3.22 4.89 4.77 1.02 -1.26 -4.83 119.74 124.36 2e2d s LYS 212 Ca 0.06 1.00 0.00 0.00 0.02 0.00 0.00 55.97 57.06 2e2d s LYS 212 Cb 0.11 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 2e2d s LYS 212 CO 0.70 -0.88 0.00 0.41 -0.92 0.00 0.00 175.35 174.66 2e2d n GLY 213 N -1.74 3.22 3.13 -3.33 0.00 -1.26 -4.26 105.19 100.94 2e2d n GLY 213 Ca 0.08 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2e2d n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e2d s TYR 214 N 0.00 2.07 -0.30 1.61 2.02 -0.04 -4.99 117.35 117.72 2e2d s TYR 214 Ca 0.00 -0.82 -0.29 0.00 -0.37 0.00 0.00 57.07 55.59 2e2d s TYR 214 Cb 0.00 -1.43 -0.00 0.00 -0.40 0.00 0.00 41.96 40.13 2e2d s TYR 214 CO 0.00 -0.36 1.35 1.21 -1.57 0.00 0.00 175.55 176.18 2e2d s ASN 215 N 0.48 6.61 0.20 2.29 3.84 -1.26 -1.14 114.94 125.96 2e2d s ASN 215 Ca -0.17 1.22 -0.12 0.00 0.21 0.00 0.00 52.86 54.00 2e2d s ASN 215 Cb -0.17 -2.54 0.12 0.00 -0.55 0.00 0.00 41.25 38.11 2e2d s ASN 215 CO 0.07 -1.13 1.86 0.25 -2.79 0.00 0.00 177.10 175.36 2e2d h LEU 216 N 11.08 0.75 -0.17 3.21 5.85 -1.68 -2.53 115.31 131.82 2e2d h LEU 216 Ca -0.27 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.46 2e2d h LEU 216 Cb 1.10 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 2e2d h LEU 216 CO 1.03 0.54 -0.03 0.15 -0.34 0.00 0.00 178.44 179.80 2e2d h PHE 217 N 0.89 -0.06 -0.52 1.25 3.57 -1.82 0.05 116.94 120.30 2e2d h PHE 217 Ca 0.24 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2e2d h PHE 217 Cb -0.09 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2e2d h PHE 217 CO -0.03 -0.06 0.28 -0.07 -2.23 0.00 0.00 178.31 176.20 2e2d h LEU 218 N 0.02 0.66 -0.34 0.59 3.38 -1.87 0.23 115.31 117.97 2e2d h LEU 218 Ca 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2e2d h LEU 218 Cb 0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2e2d h LEU 218 CO -0.16 0.57 -0.07 0.58 0.09 0.00 0.00 178.44 179.44 2e2d h VAL 219 N 0.70 1.28 -0.95 1.22 2.07 -1.35 -2.68 116.25 116.53 2e2d h VAL 219 Ca 0.18 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 2e2d h VAL 219 Cb 0.06 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2e2d h VAL 219 CO -0.03 0.37 0.59 0.00 0.02 0.00 0.00 177.57 178.52 2e2d h ALA 220 N 0.82 1.21 -0.94 1.67 0.00 -0.76 -1.01 119.26 120.25 2e2d h ALA 220 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2e2d h ALA 220 Cb 0.57 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2e2d h ALA 220 CO 0.03 0.64 0.59 0.00 0.00 0.00 0.00 179.25 180.52 2e2d h ALA 221 N 1.32 1.28 0.19 0.00 0.00 -0.82 0.77 119.26 122.00 2e2d h ALA 221 Ca 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2e2d h ALA 221 Cb -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.33 2e2d h ALA 221 CO -0.07 0.64 -0.09 1.25 0.00 0.00 0.00 179.25 180.98 2e2d h HIS 222 N 1.28 -0.24 -0.97 0.00 6.17 -1.07 -2.75 115.15 117.57 2e2d h HIS 222 Ca 0.34 -0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.45 2e2d h HIS 222 Cb -0.10 0.08 -0.06 0.00 2.52 0.00 0.00 27.41 29.85 2e2d h HIS 222 CO 0.00 0.04 0.64 0.93 0.71 0.00 0.00 177.93 180.25 2e2d h GLU 223 N -0.51 1.21 0.00 5.26 4.39 -0.91 -0.79 114.58 123.23 2e2d h GLU 223 Ca -0.03 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2e2d h GLU 223 Cb 0.39 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2e2d h GLU 223 CO 0.04 0.80 -0.15 0.74 -1.16 0.00 0.00 179.01 179.28 2e2d h PHE 224 N 1.24 0.00 -0.38 4.33 0.05 -0.86 0.12 116.94 121.44 2e2d h PHE 224 Ca 0.38 0.00 0.06 0.00 3.82 0.00 0.00 57.97 62.23 2e2d h PHE 224 Cb -0.02 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 37.87 2e2d h PHE 224 CO -0.01 0.15 0.06 0.78 -0.18 0.00 0.00 178.31 179.11 2e2d h GLY 225 N 0.50 0.43 0.96 -1.45 0.00 -0.83 -1.04 103.07 101.64 2e2d h GLY 225 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2e2d h GLY 225 CO 0.02 -0.05 0.19 0.45 0.00 0.00 0.00 176.54 177.15 2e2d h HIS 226 N 0.18 0.66 -0.72 5.60 3.86 -0.68 -0.64 115.15 123.40 2e2d h HIS 226 Ca 0.18 -0.04 0.21 0.00 -1.16 0.00 0.00 60.37 59.56 2e2d h HIS 226 Cb 0.23 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 2e2d h HIS 226 CO -0.21 0.55 0.63 0.77 0.86 0.00 0.00 177.93 180.53 2e2d h SER 227 N 0.57 0.00 0.02 2.45 0.02 -0.37 -1.15 113.55 115.09 2e2d h SER 227 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2e2d h SER 227 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2e2d h SER 227 CO -0.02 0.00 -0.48 0.18 -1.14 0.00 0.00 176.83 175.38 2e2d n LEU 228 N -3.91 1.86 0.00 5.07 4.77 -0.47 -3.50 117.00 120.81 2e2d n LEU 228 Ca 0.15 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2e2d n LEU 228 Cb 0.89 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2e2d n LEU 228 CO 0.32 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2e2d n GLY 229 N 1.42 0.95 3.84 -0.72 0.00 -0.43 -4.71 105.19 105.54 2e2d n GLY 229 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2e2d n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e2d s LEU 230 N 0.00 4.30 0.00 0.99 1.43 -0.29 -1.43 118.68 123.68 2e2d s LEU 230 Ca 0.00 1.18 0.06 0.00 -1.03 0.00 0.00 54.13 54.34 2e2d s LEU 230 Cb 0.00 -3.48 0.10 0.00 0.03 0.00 0.00 46.19 42.84 2e2d s LEU 230 CO 0.00 0.04 0.78 -0.67 0.23 0.00 0.00 176.35 176.73 2e2d n ASP 231 N 0.58 1.70 -4.77 2.29 -0.08 0.12 -3.73 116.55 112.66 2e2d n ASP 231 Ca -0.03 -2.28 -0.39 0.00 -1.51 0.00 0.00 54.79 50.57 2e2d n ASP 231 Cb 0.52 -0.44 -0.03 0.00 2.34 0.00 0.00 41.12 43.50 2e2d n ASP 231 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 2e2d s HIS 232 N -2.41 3.34 0.25 -0.67 3.76 -1.26 -4.55 115.29 113.75 2e2d s HIS 232 Ca 0.57 1.61 -0.08 0.00 -0.15 0.00 0.00 55.06 57.01 2e2d s HIS 232 Cb -0.04 -3.36 -0.07 0.00 1.11 0.00 0.00 32.58 30.23 2e2d s HIS 232 CO 0.36 -0.95 0.55 0.45 -0.85 0.00 0.00 174.74 174.31 2e2d s SER 233 N -0.95 6.57 0.00 1.40 0.15 -0.87 -4.41 113.70 115.59 2e2d s SER 233 Ca 0.50 0.86 0.28 0.00 0.70 0.00 0.00 55.95 58.28 2e2d s SER 233 Cb -0.32 -2.20 1.07 0.00 -1.71 0.00 0.00 66.02 62.86 2e2d s SER 233 CO 0.41 -0.11 1.77 2.29 1.20 0.00 0.00 173.24 178.80 2e2d n LYS 234 N -0.39 0.43 -3.15 5.44 2.85 -1.26 -4.35 118.16 117.73 2e2d n LYS 234 Ca -0.00 -0.16 -0.41 0.00 -1.05 0.00 0.00 58.31 56.69 2e2d n LYS 234 Cb 0.53 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.34 2e2d n LYS 234 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2e2d s ASP 235 N -2.68 6.41 0.62 -5.58 -1.08 -1.26 -4.95 116.67 108.16 2e2d s ASP 235 Ca 0.22 0.17 0.32 0.00 -0.52 0.00 0.00 52.55 52.75 2e2d s ASP 235 Cb 0.19 -2.31 1.81 0.00 -1.46 0.00 0.00 42.92 41.15 2e2d s ASP 235 CO 0.53 -0.53 2.11 -0.65 0.52 0.00 0.00 175.17 177.16 2e2d h PRO 236 N 8.39 0.00 0.00 4.34 0.11 -1.99 -0.34 132.00 142.51 2e2d h PRO 236 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2e2d h PRO 236 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2e2d h PRO 236 CO 0.81 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 179.38 2e2d h GLY 237 N 0.00 0.00 -2.10 -0.55 0.00 -1.99 -3.46 103.07 94.97 2e2d h GLY 237 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.94 2e2d h GLY 237 CO -0.00 0.00 0.33 0.00 0.00 0.00 0.00 176.54 176.87 2e2d s ALA 238 N -3.17 3.06 0.33 3.60 0.00 -0.14 -4.85 121.76 120.59 2e2d s ALA 238 Ca 0.09 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.42 2e2d s ALA 238 Cb 0.10 -3.12 0.57 0.00 0.00 0.00 0.00 23.12 20.67 2e2d s ALA 238 CO 0.60 0.13 2.00 1.25 0.00 0.00 0.00 175.76 179.73 2e2d h LEU 239 N 1.89 0.80 0.00 0.00 5.85 -1.89 -2.34 115.31 119.62 2e2d h LEU 239 Ca -0.49 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2e2d h LEU 239 Cb 1.18 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2e2d h LEU 239 CO 0.61 0.58 0.00 0.23 -0.34 0.00 0.00 178.44 179.52 2e2d n MET 240 N -4.43 0.80 -2.11 1.25 2.81 -1.26 -4.72 117.12 109.46 2e2d n MET 240 Ca 0.07 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.55 2e2d n MET 240 Cb 0.04 -1.28 -0.03 0.00 -0.71 0.00 0.00 33.22 31.24 2e2d n MET 240 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2e2d s PHE 241 N -2.00 3.13 0.01 2.03 5.36 -0.88 -2.05 117.98 123.58 2e2d s PHE 241 Ca 0.22 1.14 0.24 0.00 -0.96 0.00 0.00 56.93 57.57 2e2d s PHE 241 Cb 0.10 -3.71 0.78 0.00 -0.34 0.00 0.00 43.02 39.85 2e2d s PHE 241 CO 0.17 -2.25 1.76 -1.00 -1.46 0.00 0.00 175.22 172.44 2e2d h PRO 242 N 5.09 0.00 -5.69 10.12 0.13 -1.86 -3.43 132.00 136.36 2e2d h PRO 242 Ca -0.46 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.09 2e2d h PRO 242 Cb 1.22 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.26 2e2d h PRO 242 CO 0.77 0.20 0.02 0.42 -0.23 0.00 0.00 178.00 179.18 2e2d s ILE 243 N -3.49 5.08 0.19 -3.56 -1.09 -1.26 -5.03 121.20 112.04 2e2d s ILE 243 Ca 0.02 1.11 -0.30 0.00 -2.23 0.00 0.00 60.65 59.25 2e2d s ILE 243 Cb 0.09 -3.90 -0.09 0.00 -1.58 0.00 0.00 42.46 36.98 2e2d s ILE 243 CO 0.64 0.19 1.32 -0.47 -1.23 0.00 0.00 174.94 175.39 2e2d s TYR 244 N 1.45 3.25 -0.04 3.97 5.04 -1.26 -5.03 117.35 124.73 2e2d s TYR 244 Ca 0.28 1.19 -0.00 0.00 -2.44 0.00 0.00 57.07 56.10 2e2d s TYR 244 Cb -0.16 -3.61 0.03 0.00 0.35 0.00 0.00 41.96 38.57 2e2d s TYR 244 CO 0.11 -1.94 0.01 0.95 -1.34 0.00 0.00 175.55 173.34 2e2d s THR 245 N 0.20 0.21 -0.00 4.34 -4.23 -1.26 -5.10 115.64 109.80 2e2d s THR 245 Ca 0.57 0.13 -0.30 0.00 -1.18 0.00 0.00 61.69 60.92 2e2d s THR 245 Cb -0.37 -0.34 -0.08 0.00 1.34 0.00 0.00 72.50 73.06 2e2d s THR 245 CO 0.38 0.18 1.94 -0.47 -0.54 0.00 0.00 174.62 176.11 2e2d s TYR 246 N 1.42 1.37 0.38 3.99 6.14 -1.26 -4.92 117.35 124.46 2e2d s TYR 246 Ca -0.04 -0.28 -0.24 0.00 0.64 0.00 0.00 57.07 57.15 2e2d s TYR 246 Cb -0.13 -4.18 -0.10 0.00 0.42 0.00 0.00 41.96 37.98 2e2d s TYR 246 CO -0.03 -5.19 1.00 0.99 0.64 0.00 0.00 175.55 172.96 2e2d s THR 247 N 4.75 3.98 0.00 4.34 2.01 -1.26 -4.97 115.64 124.48 2e2d s THR 247 Ca 0.87 1.51 0.00 0.00 0.31 0.00 0.00 61.69 64.38 2e2d s THR 247 Cb -0.40 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.33 2e2d s THR 247 CO 0.39 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 2e2d n GLY 248 N 0.27 0.00 0.54 4.40 0.00 -1.26 -4.72 105.19 104.42 2e2d n GLY 248 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 2e2d n GLY 248 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e2d n LYS 249 N 0.00 0.15 0.00 1.61 4.76 -1.26 -5.04 118.16 118.38 2e2d n LYS 249 Ca 0.00 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2e2d n LYS 249 Cb 0.00 -0.87 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 2e2d n LYS 249 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2e2d n SER 250 N -3.10 0.00 -3.78 4.39 3.41 -1.26 -5.08 113.62 108.20 2e2d n SER 250 Ca -0.13 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.19 2e2d n SER 250 Cb 0.60 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.40 2e2d n SER 250 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2e2d s HIS 251 N 0.00 1.86 0.03 7.33 -3.43 -1.26 -5.05 115.29 114.78 2e2d s HIS 251 Ca 0.00 -1.73 -0.30 0.00 -0.80 0.00 0.00 55.06 52.23 2e2d s HIS 251 Cb 0.00 -1.71 -0.04 0.00 -1.43 0.00 0.00 32.58 29.40 2e2d s HIS 251 CO 0.00 -0.84 1.03 0.12 -2.00 0.00 0.00 174.74 173.05 2e2d s PHE 252 N 1.57 3.63 -0.18 0.38 2.19 -1.26 -5.03 117.98 119.28 2e2d s PHE 252 Ca 0.07 1.62 0.00 0.00 0.33 0.00 0.00 56.93 58.95 2e2d s PHE 252 Cb -0.18 -3.18 0.04 0.00 -1.31 0.00 0.00 43.02 38.39 2e2d s PHE 252 CO -0.20 -0.28 -0.08 1.41 1.83 0.00 0.00 175.22 177.90 2e2d s MET 253 N 0.87 1.74 -0.08 10.12 1.75 -1.26 -5.08 119.30 127.35 2e2d s MET 253 Ca 0.53 -0.64 -0.33 0.00 -1.25 0.00 0.00 55.69 54.01 2e2d s MET 253 Cb -0.23 -2.16 -0.10 0.00 2.84 0.00 0.00 34.83 35.17 2e2d s MET 253 CO 0.29 -0.41 1.95 -0.11 -0.65 0.00 0.00 175.02 176.09 2e2d n LEU 254 N 4.79 3.57 -4.68 4.11 7.94 -1.26 -4.89 117.00 126.58 2e2d n LEU 254 Ca -0.13 0.87 -0.38 0.00 -1.11 0.00 0.00 56.01 55.26 2e2d n LEU 254 Cb 0.48 -1.42 0.06 0.00 0.53 0.00 0.00 43.42 43.06 2e2d n LEU 254 CO 0.18 -0.06 0.77 -2.65 -1.11 0.00 0.00 177.39 174.52 2e2d n PRO 255 N 7.14 1.10 -0.28 1.96 -0.02 -1.26 -4.77 135.00 138.86 2e2d n PRO 255 Ca 0.23 0.42 0.08 0.00 -2.02 0.00 0.00 63.50 62.22 2e2d n PRO 255 Cb 0.33 -2.39 0.23 0.00 -0.02 0.00 0.00 33.50 31.66 2e2d n PRO 255 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2e2d h ASP 256 N 0.63 0.34 -0.76 2.55 3.32 -1.96 -2.03 116.42 118.50 2e2d h ASP 256 Ca -0.50 0.12 0.03 0.00 0.02 0.00 0.00 57.03 56.71 2e2d h ASP 256 Cb 1.35 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.94 2e2d h ASP 256 CO 0.53 0.09 0.48 -0.78 -1.72 0.00 0.00 179.24 177.84 2e2d h ASP 257 N 0.46 0.79 -0.27 6.45 3.58 -1.98 0.28 116.42 125.73 2e2d h ASP 257 Ca 0.47 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.79 2e2d h ASP 257 Cb 0.77 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 2e2d h ASP 257 CO -0.44 0.54 -0.32 0.44 -2.88 0.00 0.00 179.24 176.58 2e2d h ASP 258 N 0.93 0.82 -0.22 2.28 3.32 -1.75 0.83 116.42 122.64 2e2d h ASP 258 Ca 0.31 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2e2d h ASP 258 Cb 0.03 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2e2d h ASP 258 CO -0.12 1.08 0.11 0.58 -1.72 0.00 0.00 179.24 179.17 2e2d h VAL 259 N 0.66 1.12 -0.63 -1.35 2.07 -0.66 -1.98 116.25 115.48 2e2d h VAL 259 Ca 0.07 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 2e2d h VAL 259 Cb 0.86 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2e2d h VAL 259 CO 0.08 0.12 0.22 1.56 0.02 0.00 0.00 177.57 179.57 2e2d h GLN 260 N 0.23 0.96 0.40 1.57 4.20 -0.26 -1.47 115.11 120.74 2e2d h GLN 260 Ca 0.08 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2e2d h GLN 260 Cb 0.09 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2e2d h GLN 260 CO -0.01 0.83 -0.24 0.78 -0.67 0.00 0.00 178.83 179.52 2e2d h GLY 261 N 0.90 -0.64 1.67 3.46 0.00 -0.73 -0.71 103.07 107.01 2e2d h GLY 261 Ca 0.21 0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.75 2e2d h GLY 261 CO -0.01 -0.24 -0.09 1.19 0.00 0.00 0.00 176.54 177.38 2e2d h ILE 262 N -0.61 1.20 -0.00 2.60 6.09 -1.24 -1.93 117.51 123.63 2e2d h ILE 262 Ca -0.04 -0.88 -0.12 0.00 -1.37 0.00 0.00 64.86 62.45 2e2d h ILE 262 Cb 0.50 1.12 -0.02 0.00 0.47 0.00 0.00 36.82 38.89 2e2d h ILE 262 CO 0.05 0.29 -0.59 1.56 -3.07 0.00 0.00 178.15 176.39 2e2d h GLN 263 N 0.39 0.00 0.00 2.19 4.20 -1.18 -0.61 115.11 120.10 2e2d h GLN 263 Ca 0.08 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2e2d h GLN 263 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2e2d h GLN 263 CO 0.02 0.59 0.00 0.66 -0.67 0.00 0.00 178.83 179.43 2e2d h SER 264 N 0.00 0.00 0.01 1.46 4.64 -0.30 0.19 113.55 119.55 2e2d h SER 264 Ca -0.01 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.94 2e2d h SER 264 Cb 1.04 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 2e2d h SER 264 CO 0.08 0.00 -2.08 0.18 -0.87 0.00 0.00 176.83 174.14 2e2d n LEU 265 N -2.88 2.10 -0.19 5.97 4.77 -0.79 -4.75 117.00 121.23 2e2d n LEU 265 Ca -0.01 0.30 0.03 0.00 -0.03 0.00 0.00 56.01 56.30 2e2d n LEU 265 Cb 0.17 -0.90 0.01 0.00 -2.33 0.00 0.00 43.42 40.36 2e2d n LEU 265 CO 0.21 0.55 0.23 -1.22 -1.33 0.00 0.00 177.39 175.83 2e2d n TYR 266 N -4.13 0.00 0.00 -1.77 4.01 -0.30 -5.08 117.16 109.88 2e2d n TYR 266 Ca -0.45 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 2e2d n TYR 266 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 2e2d n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2e2d n GLY 267 N 0.65 -2.48 0.00 2.72 0.00 0.66 -4.54 105.19 102.20 2e2d n GLY 267 Ca 0.03 -1.40 0.05 0.00 0.00 0.00 0.00 46.02 44.70 2e2d n GLY 267 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77