#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dde h LEU 116 N 0.00 0.53 -0.27 3.22 5.85 -1.99 -2.11 115.31 120.54 1dde h LEU 116 Ca 0.00 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.40 1dde h LEU 116 Cb 0.00 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1dde h LEU 116 CO 0.00 1.08 0.12 1.88 -0.34 0.00 0.00 178.44 181.18 1dde h TYR 117 N 0.31 0.22 -0.74 1.25 -1.99 -1.99 -0.31 116.97 113.72 1dde h TYR 117 Ca -0.03 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 1dde h TYR 117 Cb 1.30 -0.06 -0.04 0.00 2.00 0.00 0.00 36.73 39.93 1dde h TYR 117 CO 0.05 0.12 0.45 1.96 -0.00 0.00 0.00 178.16 180.74 1dde h GLN 118 N 0.26 1.00 -0.37 4.88 4.20 -1.89 -1.68 115.11 121.50 1dde h GLN 118 Ca 0.11 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 1dde h GLN 118 Cb 0.05 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1dde h GLN 118 CO -0.09 0.70 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.53 1dde h LEU 119 N 1.01 0.80 -0.85 1.46 3.38 -1.18 -1.22 115.31 118.71 1dde h LEU 119 Ca 0.27 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 1dde h LEU 119 Cb -0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1dde h LEU 119 CO -0.05 1.02 -0.38 0.24 0.09 0.00 0.00 178.44 179.36 1dde h MET 120 N 0.57 0.40 -0.48 1.13 2.86 -0.96 0.47 114.93 118.91 1dde h MET 120 Ca 0.08 -0.18 -0.13 0.00 -2.06 0.00 0.00 59.70 57.41 1dde h MET 120 Cb 0.72 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 1dde h MET 120 CO 0.05 0.72 -0.20 0.22 1.06 0.00 0.00 176.91 178.76 1dde h ASP 121 N 0.33 0.99 -0.42 1.22 1.82 -1.23 -0.67 116.42 118.47 1dde h ASP 121 Ca 0.03 -0.36 -0.05 0.00 -0.39 0.00 0.00 57.03 56.26 1dde h ASP 121 Cb 0.82 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.54 1dde h ASP 121 CO 0.07 1.15 0.08 1.23 -1.61 0.00 0.00 179.24 180.15 1dde h GLY 122 N 0.90 0.74 0.96 -0.78 0.00 -0.56 -1.44 103.07 102.90 1dde h GLY 122 Ca 0.11 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.97 1dde h GLY 122 CO 0.06 0.45 0.13 1.41 0.00 0.00 0.00 176.54 178.59 1dde h LEU 123 N 0.54 0.21 -0.65 3.11 4.07 -0.82 -1.56 115.31 120.21 1dde h LEU 123 Ca 0.13 0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.19 1dde h LEU 123 Cb 0.36 -0.04 -0.07 0.00 1.08 0.00 0.00 40.66 41.98 1dde h LEU 123 CO 0.01 0.15 0.27 -1.13 -1.08 0.00 0.00 178.44 176.66 1dde h ASN 124 N 0.26 0.29 -0.83 -0.43 -0.73 -0.85 0.73 115.58 114.02 1dde h ASN 124 Ca 0.08 0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.33 1dde h ASN 124 Cb -0.01 0.04 -0.04 0.00 0.27 0.00 0.00 38.32 38.58 1dde h ASN 124 CO -0.03 0.16 0.51 0.74 -0.37 0.00 0.00 177.43 178.44 1dde h THR 125 N 0.46 1.23 -0.49 -3.57 2.02 -0.95 0.10 112.91 111.71 1dde h THR 125 Ca 0.33 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1dde h THR 125 Cb 0.41 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1dde h THR 125 CO -0.31 0.23 0.32 0.15 0.37 0.00 0.00 175.52 176.28 1dde h PHE 126 N 1.14 0.63 -0.58 3.16 3.57 -0.46 0.54 116.94 124.94 1dde h PHE 126 Ca 0.30 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.71 1dde h PHE 126 Cb -0.06 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 1dde h PHE 126 CO -0.01 0.41 -0.04 1.88 -2.23 0.00 0.00 178.31 178.33 1dde h TYR 127 N 0.67 1.15 -0.56 0.41 0.99 -0.15 -0.13 116.97 119.35 1dde h TYR 127 Ca 0.18 -0.21 -0.10 0.00 2.00 0.00 0.00 58.73 60.60 1dde h TYR 127 Cb -0.06 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.36 1dde h TYR 127 CO -0.04 1.03 -0.03 1.96 -0.00 0.00 0.00 178.16 181.09 1dde h GLN 128 N 0.94 1.01 -0.19 4.88 4.20 -0.43 0.54 115.11 126.06 1dde h GLN 128 Ca 0.16 -0.34 -0.11 0.00 0.06 0.00 0.00 58.65 58.43 1dde h GLN 128 Cb 0.60 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1dde h GLN 128 CO 0.04 1.02 -0.34 1.96 -0.67 0.00 0.00 178.83 180.83 1dde h GLN 129 N 0.89 0.39 -0.45 1.46 4.20 -0.76 -2.85 115.11 118.00 1dde h GLN 129 Ca 0.16 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1dde h GLN 129 Cb 0.58 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1dde h GLN 129 CO 0.03 0.69 0.10 0.77 -0.67 0.00 0.00 178.83 179.75 1dde h SER 130 N 0.33 0.62 0.23 1.46 0.02 -0.84 -2.03 113.55 113.34 1dde h SER 130 Ca 0.04 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1dde h SER 130 Cb 0.77 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1dde h SER 130 CO 0.06 0.62 -0.00 0.25 -1.14 0.00 0.00 176.83 176.62 1dde h LEU 131 N 0.65 0.00 -1.54 5.07 5.85 -1.19 -0.93 115.31 123.23 1dde h LEU 131 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1dde h LEU 131 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1dde h LEU 131 CO -0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1dde n GLN 132 N -3.10 2.05 -2.90 1.25 1.13 -0.76 -4.75 117.38 110.30 1dde n GLN 132 Ca -0.02 -1.53 -0.23 0.00 -1.94 0.00 0.00 57.00 53.28 1dde n GLN 132 Cb 0.12 -1.47 0.02 0.00 0.11 0.00 0.00 30.24 29.02 1dde n GLN 132 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1dde s GLN 133 N -1.97 2.99 0.39 -1.09 -1.52 -0.35 -4.99 119.66 113.12 1dde s GLN 133 Ca 0.33 -0.50 0.07 0.00 -1.95 0.00 0.00 55.36 53.31 1dde s GLN 133 Cb 0.20 -2.53 0.82 0.00 -0.22 0.00 0.00 33.01 31.28 1dde s GLN 133 CO 0.31 -0.35 2.02 -1.35 -0.25 0.00 0.00 175.29 175.66 1dde h PRO 134 N 0.32 0.62 -0.02 2.91 0.11 -1.92 -0.45 132.00 133.56 1dde h PRO 134 Ca -0.45 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1dde h PRO 134 Cb 1.26 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dde h PRO 134 CO 0.57 0.41 0.03 -0.24 -0.21 0.00 0.00 178.00 178.56 1dde h VAL 135 N 0.64 0.32 -0.54 3.15 3.04 -1.94 -2.30 116.25 118.61 1dde h VAL 135 Ca 0.22 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.80 1dde h VAL 135 Cb 0.10 0.97 -0.07 0.00 -2.01 0.00 0.00 31.29 30.28 1dde h VAL 135 CO -0.06 0.00 0.14 0.00 -1.01 0.00 0.00 177.57 176.64 1dde n ALA 136 N -2.22 3.96 -0.25 3.17 0.00 -0.18 -4.48 120.51 120.51 1dde n ALA 136 Ca -0.02 -1.70 -0.01 0.00 0.00 0.00 0.00 53.44 51.70 1dde n ALA 136 Cb 0.11 -1.17 0.11 0.00 0.00 0.00 0.00 19.45 18.50 1dde n ALA 136 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1dde h THR 137 N 2.47 0.99 -0.10 0.00 2.02 -1.55 0.05 112.91 116.79 1dde h THR 137 Ca 0.14 -0.26 -0.14 0.00 0.77 0.00 0.00 66.41 66.92 1dde h THR 137 Cb 1.88 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1dde h THR 137 CO 0.52 0.14 -0.54 0.77 0.37 0.00 0.00 175.52 176.77 1dde h SER 138 N 0.75 0.31 -0.39 4.18 4.64 -1.87 -1.21 113.55 119.96 1dde h SER 138 Ca 0.31 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 1dde h SER 138 Cb 0.17 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1dde h SER 138 CO -0.17 0.79 0.03 0.00 -0.87 0.00 0.00 176.83 176.61 1dde h ALA 139 N 1.22 0.52 -0.65 5.18 0.00 -1.67 -1.06 119.26 122.79 1dde h ALA 139 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1dde h ALA 139 Cb 1.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1dde h ALA 139 CO 0.09 0.27 0.13 0.00 0.00 0.00 0.00 179.25 179.73 1dde h ARG 140 N 0.51 1.07 -0.68 0.00 3.08 -0.82 -1.52 114.38 116.02 1dde h ARG 140 Ca 0.11 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1dde h ARG 140 Cb 0.42 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1dde h ARG 140 CO 0.01 0.98 0.18 0.37 -1.07 0.00 0.00 179.97 180.44 1dde h GLN 141 N 0.99 1.07 -0.07 0.04 4.15 -1.08 -0.99 115.11 119.21 1dde h GLN 141 Ca 0.20 -0.24 0.02 0.00 0.77 0.00 0.00 58.65 59.41 1dde h GLN 141 Cb 0.41 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 1dde h GLN 141 CO 0.01 0.93 -0.07 -0.92 -1.93 0.00 0.00 178.83 176.85 1dde h TYR 142 N 1.02 -0.18 -0.68 3.99 3.20 -0.89 0.37 116.97 123.80 1dde h TYR 142 Ca 0.22 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.13 1dde h TYR 142 Cb 0.34 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 1dde h TYR 142 CO 0.03 -0.12 0.45 -0.07 -1.64 0.00 0.00 178.16 176.81 1dde h LEU 143 N -0.09 0.70 -0.57 2.82 3.38 -0.87 -1.75 115.31 118.93 1dde h LEU 143 Ca 0.06 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1dde h LEU 143 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1dde h LEU 143 CO -0.13 0.48 -0.47 -0.08 0.09 0.00 0.00 178.44 178.33 1dde h GLU 144 N 0.81 0.60 -0.12 1.13 4.81 -0.92 -1.21 114.58 119.69 1dde h GLU 144 Ca 0.27 -0.34 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1dde h GLU 144 Cb 0.08 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1dde h GLU 144 CO -0.08 0.95 -0.22 0.87 -0.73 0.00 0.00 179.01 179.80 1dde h LYS 145 N 0.48 0.21 -0.05 1.92 1.57 -0.33 -1.01 116.57 119.37 1dde h LYS 145 Ca 0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1dde h LYS 145 Cb 1.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1dde h LYS 145 CO 0.09 0.43 0.00 0.54 -0.57 0.00 0.00 179.45 179.94 1dde n ARG 146 N -4.20 1.22 -2.27 3.15 5.12 -0.71 -4.91 116.66 114.06 1dde n ARG 146 Ca -0.01 -0.33 -0.17 0.00 -1.93 0.00 0.00 57.85 55.40 1dde n ARG 146 Cb 0.33 -1.34 -0.01 0.00 -1.16 0.00 0.00 32.46 30.28 1dde n ARG 146 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dde n GLY 147 N 0.91 -0.19 3.60 -0.13 0.00 -0.38 -4.97 105.19 104.04 1dde n GLY 147 Ca 0.15 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1dde n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dde s LEU 148 N -4.91 4.13 0.85 0.99 1.43 -0.50 -5.02 118.68 115.65 1dde s LEU 148 Ca 0.00 0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.41 1dde s LEU 148 Cb 0.00 -2.73 0.10 0.00 0.03 0.00 0.00 46.19 43.59 1dde s LEU 148 CO 0.00 -0.39 1.11 -0.94 0.23 0.00 0.00 176.35 176.36 1dde s SER 149 N 1.60 4.07 0.25 2.29 1.04 -1.26 -4.57 113.70 117.13 1dde s SER 149 Ca 0.23 1.19 -0.03 0.00 0.48 0.00 0.00 55.95 57.82 1dde s SER 149 Cb -0.15 -1.87 0.44 0.00 0.10 0.00 0.00 66.02 64.54 1dde s SER 149 CO 0.11 -2.22 1.81 -0.74 0.98 0.00 0.00 173.24 173.18 1dde h HIS 150 N -1.27 0.91 -0.76 5.02 2.76 -1.99 -0.62 115.15 119.21 1dde h HIS 150 Ca -0.48 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 1dde h HIS 150 Cb 1.29 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 29.93 1dde h HIS 150 CO 0.40 0.36 0.48 0.93 -1.30 0.00 0.00 177.93 178.81 1dde h GLU 151 N 0.83 1.02 -0.07 5.26 3.07 -1.99 0.74 114.58 123.44 1dde h GLU 151 Ca 0.42 -0.08 -0.22 0.00 -0.50 0.00 0.00 59.36 58.99 1dde h GLU 151 Cb 0.40 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1dde h GLU 151 CO -0.26 0.70 -0.83 0.28 -1.40 0.00 0.00 179.01 177.50 1dde h VAL 152 N 1.04 1.34 -0.68 3.13 2.07 -1.73 -0.50 116.25 120.91 1dde h VAL 152 Ca 0.28 -2.17 -0.02 0.00 0.82 0.00 0.00 66.70 65.61 1dde h VAL 152 Cb -0.08 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1dde h VAL 152 CO -0.06 0.66 0.36 0.40 0.02 0.00 0.00 177.57 178.96 1dde h ILE 153 N 0.36 1.22 -0.45 4.57 2.04 -0.88 -2.50 117.51 121.86 1dde h ILE 153 Ca -0.06 -0.56 -0.14 0.00 1.00 0.00 0.00 64.86 65.10 1dde h ILE 153 Cb 1.45 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1dde h ILE 153 CO 0.16 0.24 -0.25 0.00 0.00 0.00 0.00 178.15 178.29 1dde h ALA 154 N 1.18 0.64 -0.64 1.87 0.00 -0.79 -1.22 119.26 120.30 1dde h ALA 154 Ca 0.24 -0.41 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1dde h ALA 154 Cb 0.06 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 1dde h ALA 154 CO -0.04 0.66 0.15 -0.09 0.00 0.00 0.00 179.25 179.94 1dde h ARG 155 N 0.82 0.28 -0.42 0.00 2.43 -0.67 -2.33 114.38 114.48 1dde h ARG 155 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1dde h ARG 155 Cb 0.84 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1dde h ARG 155 CO 0.07 0.18 0.00 1.19 -1.51 0.00 0.00 179.97 179.91 1dde n PHE 156 N -5.12 0.55 -3.93 2.20 3.01 -0.98 -4.94 117.46 108.25 1dde n PHE 156 Ca 0.10 -0.27 -0.28 0.00 1.01 0.00 0.00 57.45 58.01 1dde n PHE 156 Cb 0.35 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.83 1dde n PHE 156 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dde n ALA 157 N 1.39 -1.60 -1.77 4.37 0.00 -0.55 -4.40 120.51 117.94 1dde n ALA 157 Ca 0.20 -0.02 -0.38 0.00 0.00 0.00 0.00 53.44 53.24 1dde n ALA 157 Cb 0.58 -3.12 -0.02 0.00 0.00 0.00 0.00 19.45 16.89 1dde n ALA 157 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1dde s ILE 158 N -3.52 3.28 0.00 0.00 1.01 -0.67 -4.53 121.20 116.77 1dde s ILE 158 Ca 0.39 1.05 0.00 0.00 0.00 0.00 0.00 60.65 62.09 1dde s ILE 158 Cb -0.20 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1dde s ILE 158 CO 0.85 0.07 0.00 0.61 0.00 0.00 0.00 174.94 176.48 1dde n GLY 159 N 0.57 4.25 2.83 6.18 0.00 -0.56 -4.65 105.19 113.81 1dde n GLY 159 Ca 0.05 -1.53 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 1dde n GLY 159 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dde s PHE 160 N -2.09 0.24 -0.41 1.61 5.36 0.14 -0.73 117.98 122.10 1dde s PHE 160 Ca 0.00 0.01 -0.18 0.00 -0.96 0.00 0.00 56.93 55.80 1dde s PHE 160 Cb 0.00 -0.31 0.02 0.00 -0.34 0.00 0.00 43.02 42.38 1dde s PHE 160 CO 0.00 -0.09 0.48 0.00 -1.46 0.00 0.00 175.22 174.15 1dde s ALA 161 N 0.77 3.42 0.82 11.12 0.00 0.14 -4.44 121.76 133.59 1dde s ALA 161 Ca -0.07 -1.35 -0.11 0.00 0.00 0.00 0.00 51.96 50.43 1dde s ALA 161 Cb -0.11 -3.08 0.09 0.00 0.00 0.00 0.00 23.12 20.02 1dde s ALA 161 CO -0.02 -1.53 1.10 -2.14 0.00 0.00 0.00 175.76 173.18 1dde s PRO 162 N 2.31 1.85 0.84 0.00 0.02 -1.26 -0.50 135.00 138.26 1dde s PRO 162 Ca 0.15 1.20 -0.11 0.00 0.02 0.00 0.00 61.00 62.26 1dde s PRO 162 Cb -0.16 -1.85 0.10 0.00 0.02 0.00 0.00 34.50 32.61 1dde s PRO 162 CO 0.15 -1.94 1.15 -2.14 -0.33 0.00 0.00 177.00 173.89 1dde s PRO 163 N -4.85 1.51 0.00 5.54 0.02 -1.26 -2.32 135.00 133.64 1dde s PRO 163 Ca 0.63 1.53 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1dde s PRO 163 Cb -0.18 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1dde s PRO 163 CO 0.57 -2.26 0.00 0.41 -0.33 0.00 0.00 177.00 175.38 1dde n GLY 164 N -0.00 3.32 0.14 0.52 0.00 -1.26 -4.86 105.19 103.05 1dde n GLY 164 Ca 0.12 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.40 1dde n GLY 164 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1dde h TRP 165 N 0.00 0.00 0.00 1.61 4.06 -1.92 -3.41 115.95 116.29 1dde h TRP 165 Ca 0.00 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.81 1dde h TRP 165 Cb 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 29.16 27.85 1dde h TRP 165 CO 0.00 0.00 -0.92 -0.40 -3.56 0.00 0.00 178.44 173.56 1dde n ASP 166 N -2.67 0.88 0.02 -3.49 5.75 -1.26 -0.22 116.55 115.56 1dde n ASP 166 Ca 0.02 -2.09 -0.11 0.00 -0.01 0.00 0.00 54.79 52.60 1dde n ASP 166 Cb 0.52 -0.29 -0.06 0.00 -1.03 0.00 0.00 41.12 40.25 1dde n ASP 166 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1dde h ASN 167 N 0.83 0.00 0.11 -1.12 2.35 -1.91 -0.94 115.58 114.91 1dde h ASN 167 Ca -0.18 0.01 -0.20 0.00 -0.55 0.00 0.00 56.30 55.37 1dde h ASN 167 Cb 1.77 0.01 0.00 0.00 0.05 0.00 0.00 38.32 40.15 1dde h ASN 167 CO 0.08 0.01 -0.76 0.58 -1.65 0.00 0.00 177.43 175.69 1dde h VAL 168 N 0.03 1.34 -0.12 2.81 2.07 -1.95 -2.72 116.25 117.72 1dde h VAL 168 Ca 0.02 -2.09 0.04 0.00 0.82 0.00 0.00 66.70 65.49 1dde h VAL 168 Cb 0.01 2.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 1dde h VAL 168 CO -0.02 0.64 -0.16 0.25 0.02 0.00 0.00 177.57 178.30 1dde h LEU 169 N 0.37 -0.49 -0.04 2.57 5.85 -1.83 -0.29 115.31 121.44 1dde h LEU 169 Ca -0.04 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1dde h LEU 169 Cb 1.35 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.61 1dde h LEU 169 CO 0.14 -0.21 0.02 0.11 -0.34 0.00 0.00 178.44 178.16 1dde h LYS 170 N -0.20 0.06 -0.07 1.25 1.57 -1.21 0.25 116.57 118.22 1dde h LYS 170 Ca 0.09 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 1dde h LYS 170 Cb 0.33 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1dde h LYS 170 CO -0.24 0.21 -0.55 0.00 -0.57 0.00 0.00 179.45 178.31 1dde h ARG 171 N -0.10 0.22 0.00 3.15 3.08 -1.26 -3.38 114.38 116.09 1dde h ARG 171 Ca 0.01 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1dde h ARG 171 Cb 0.17 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1dde h ARG 171 CO -0.00 0.71 -0.21 1.19 -1.07 0.00 0.00 179.97 180.59 1dde n PHE 172 N -3.91 0.00 -1.02 3.04 3.01 -0.14 -4.83 117.46 113.61 1dde n PHE 172 Ca -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.42 1dde n PHE 172 Cb 0.58 0.00 0.33 0.00 -0.01 0.00 0.00 39.48 40.38 1dde n PHE 172 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dde n GLY 173 N 1.05 3.51 0.07 1.37 0.00 0.90 -4.56 105.19 107.53 1dde n GLY 173 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 1dde n GLY 173 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dde h GLY 174 N 3.01 -0.07 -4.79 -0.02 0.00 -1.76 -3.42 103.07 96.02 1dde h GLY 174 Ca 0.19 0.03 -0.55 0.00 0.00 0.00 0.00 47.33 46.99 1dde h GLY 174 CO 0.66 -0.03 0.70 0.21 0.00 0.00 0.00 176.54 178.08 1dde s ASN 175 N -5.41 7.04 0.29 0.19 3.84 -1.26 -4.95 114.94 114.68 1dde s ASN 175 Ca -0.15 1.83 0.03 0.00 0.21 0.00 0.00 52.86 54.79 1dde s ASN 175 Cb 0.03 -2.56 0.69 0.00 -0.55 0.00 0.00 41.25 38.87 1dde s ASN 175 CO 0.65 -0.59 1.73 -0.65 -2.79 0.00 0.00 177.10 175.46 1dde h PRO 176 N 7.46 0.52 0.00 0.43 0.11 -1.97 0.10 132.00 138.65 1dde h PRO 176 Ca -0.34 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 1dde h PRO 176 Cb 1.16 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1dde h PRO 176 CO 0.88 0.35 -0.08 0.93 -0.21 0.00 0.00 178.00 179.87 1dde h GLU 177 N 0.54 0.00 0.00 1.05 5.08 -1.95 -1.54 114.58 117.76 1dde h GLU 177 Ca 0.54 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.68 1dde h GLU 177 Cb 0.94 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 1dde h GLU 177 CO -0.45 0.08 -1.08 -0.91 -1.00 0.00 0.00 179.01 175.64 1dde h ASN 178 N 0.00 0.00 -0.49 1.42 -0.26 -1.45 -2.39 115.58 112.41 1dde h ASN 178 Ca -0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.62 1dde h ASN 178 Cb 0.99 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.24 1dde h ASN 178 CO 0.01 1.00 -0.18 -0.09 -1.06 0.00 0.00 177.43 177.11 1dde h ARG 179 N 0.00 0.98 -0.44 0.81 2.43 -0.69 -1.89 114.38 115.57 1dde h ARG 179 Ca -0.04 -0.40 -0.05 0.00 -0.81 0.00 0.00 59.98 58.67 1dde h ARG 179 Cb 1.80 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 31.29 1dde h ARG 179 CO 0.12 1.08 0.08 0.37 -1.51 0.00 0.00 179.97 180.11 1dde h GLN 180 N 0.83 0.73 -1.01 0.20 5.75 -1.28 -1.16 115.11 119.17 1dde h GLN 180 Ca 0.12 -0.19 0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1dde h GLN 180 Cb 0.75 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 29.16 1dde h GLN 180 CO 0.06 0.75 0.66 0.77 -2.65 0.00 0.00 178.83 178.42 1dde h SER 181 N 0.59 1.10 0.61 -0.69 0.02 -1.32 0.01 113.55 113.87 1dde h SER 181 Ca 0.13 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 1dde h SER 181 Cb 0.37 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1dde h SER 181 CO 0.01 0.75 -0.47 -0.07 -1.14 0.00 0.00 176.83 175.91 1dde h LEU 182 N 1.27 0.00 -0.21 5.07 3.38 -0.95 -0.76 115.31 123.12 1dde h LEU 182 Ca 0.40 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.17 1dde h LEU 182 Cb 0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1dde h LEU 182 CO -0.13 0.47 -0.68 0.40 0.09 0.00 0.00 178.44 178.59 1dde h ILE 183 N 0.00 1.28 -0.89 1.22 2.04 -0.47 -0.03 117.51 120.65 1dde h ILE 183 Ca -0.00 -1.87 -0.02 0.00 1.00 0.00 0.00 64.86 63.97 1dde h ILE 183 Cb 0.90 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 1dde h ILE 183 CO 0.06 0.60 0.48 0.44 0.00 0.00 0.00 178.15 179.73 1dde h ASP 184 N 0.58 1.12 0.08 1.72 3.32 -0.66 -1.87 116.42 120.71 1dde h ASP 184 Ca -0.03 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1dde h ASP 184 Cb 1.30 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1dde h ASP 184 CO 0.14 0.90 -0.01 0.00 -1.72 0.00 0.00 179.24 178.55 1dde n ALA 185 N -2.41 2.66 -1.03 3.45 0.00 -0.32 -4.84 120.51 118.02 1dde n ALA 185 Ca 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 1dde n ALA 185 Cb 0.10 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 1dde n ALA 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dde n GLY 186 N 1.08 0.48 0.14 0.00 0.00 -0.70 -4.10 105.19 102.09 1dde n GLY 186 Ca 0.21 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1dde n GLY 186 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dde h MET 187 N 0.61 0.00 -6.37 1.61 2.86 -1.27 -3.43 114.93 108.95 1dde h MET 187 Ca -0.02 0.00 -0.64 0.00 -2.06 0.00 0.00 59.70 56.98 1dde h MET 187 Cb 0.17 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 31.56 1dde h MET 187 CO 0.03 0.02 -0.86 -0.51 1.06 0.00 0.00 176.91 176.65 1dde s LEU 188 N -5.59 2.14 0.35 1.22 1.43 -0.81 -1.89 118.68 115.53 1dde s LEU 188 Ca 0.01 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1dde s LEU 188 Cb 0.08 -1.13 -0.06 0.00 0.03 0.00 0.00 46.19 45.11 1dde s LEU 188 CO 0.76 0.22 0.05 0.68 0.23 0.00 0.00 176.35 178.30 1dde s VAL 189 N -0.75 1.31 -0.11 -1.59 -7.23 0.04 -4.27 120.40 107.79 1dde s VAL 189 Ca 0.09 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.21 1dde s VAL 189 Cb -0.09 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 1dde s VAL 189 CO 0.01 0.00 0.07 0.42 -0.31 0.00 0.00 175.10 175.30 1dde s THR 190 N -3.19 4.92 -0.08 5.32 -4.23 -1.26 -0.82 115.64 116.29 1dde s THR 190 Ca 0.35 -0.01 -0.06 0.00 -1.18 0.00 0.00 61.69 60.79 1dde s THR 190 Cb 0.09 -3.12 -0.02 0.00 1.34 0.00 0.00 72.50 70.78 1dde s THR 190 CO 0.16 0.59 -0.12 -0.46 -0.54 0.00 0.00 174.62 174.25 1dde n ASN 191 N 2.26 1.04 -0.06 3.99 6.94 -1.26 -4.98 115.26 123.18 1dde n ASN 191 Ca -0.19 0.42 -0.10 0.00 -0.02 0.00 0.00 54.58 54.70 1dde n ASN 191 Cb 0.54 -0.70 -0.05 0.00 -2.36 0.00 0.00 39.78 37.21 1dde n ASN 191 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1dde n ARG 195 N -3.60 0.27 -2.73 -3.83 1.74 -1.26 -5.14 116.66 102.11 1dde n ARG 195 Ca -0.05 0.08 -0.32 0.00 -0.77 0.00 0.00 57.85 56.79 1dde n ARG 195 Cb 0.17 -1.11 -0.05 0.00 -1.02 0.00 0.00 32.46 30.46 1dde n ARG 195 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1dde s SER 196 N -5.47 6.76 0.22 0.55 0.01 -1.26 -4.97 113.70 109.55 1dde s SER 196 Ca -0.16 1.52 -0.21 0.00 1.31 0.00 0.00 55.95 58.41 1dde s SER 196 Cb 0.05 -2.48 0.04 0.00 0.21 0.00 0.00 66.02 63.84 1dde s SER 196 CO 0.24 -0.42 0.65 -0.72 0.41 0.00 0.00 173.24 173.40 1dde s TYR 197 N -2.33 -0.29 0.19 2.43 -0.85 -0.00 -4.96 117.35 111.53 1dde s TYR 197 Ca 0.58 -0.06 -0.30 0.00 -0.52 0.00 0.00 57.07 56.77 1dde s TYR 197 Cb -0.10 0.60 -0.09 0.00 0.38 0.00 0.00 41.96 42.76 1dde s TYR 197 CO 0.22 -1.05 1.30 -0.51 -1.52 0.00 0.00 175.55 173.99 1dde s ASP 198 N -2.86 6.91 0.04 -0.18 1.11 0.69 -0.78 116.67 121.61 1dde s ASP 198 Ca 0.07 2.37 -0.13 0.00 0.18 0.00 0.00 52.55 55.04 1dde s ASP 198 Cb -0.03 -2.61 -0.34 0.00 1.07 0.00 0.00 42.92 41.01 1dde s ASP 198 CO -0.01 -0.52 1.02 -0.09 1.18 0.00 0.00 175.17 176.75 1dde h ARG 199 N 5.49 0.48 -4.60 8.23 9.65 -1.64 -3.43 114.38 128.56 1dde h ARG 199 Ca -0.44 -0.81 -0.71 0.00 -1.10 0.00 0.00 59.98 56.91 1dde h ARG 199 Cb 1.21 0.30 -0.20 0.00 -1.39 0.00 0.00 29.97 29.89 1dde h ARG 199 CO 0.78 1.39 -0.31 -0.06 2.80 0.00 0.00 179.97 184.56 1dde s PHE 200 N -2.61 3.21 -0.02 2.20 0.40 -1.26 -5.04 117.98 114.86 1dde s PHE 200 Ca -0.08 -0.59 0.01 0.00 -0.60 0.00 0.00 56.93 55.67 1dde s PHE 200 Cb 0.05 -2.86 0.01 0.00 0.51 0.00 0.00 43.02 40.73 1dde s PHE 200 CO 0.93 -0.70 -0.04 1.03 0.70 0.00 0.00 175.22 177.15 1dde s ARG 201 N 1.87 0.51 -1.19 0.44 0.52 -1.26 -4.84 118.95 114.99 1dde s ARG 201 Ca 0.08 -0.10 -0.21 0.00 -0.52 0.00 0.00 55.73 54.97 1dde s ARG 201 Cb -0.20 -0.54 0.00 0.00 0.52 0.00 0.00 34.95 34.74 1dde s ARG 201 CO 0.10 0.00 0.72 -1.91 0.02 0.00 0.00 175.30 174.23 1dde n GLU 202 N 3.52 -1.29 -4.01 3.54 2.13 0.34 -4.88 120.64 119.99 1dde n GLU 202 Ca -0.20 0.37 -0.13 0.00 0.66 0.00 0.00 57.16 57.87 1dde n GLU 202 Cb 0.54 -3.85 -0.13 0.00 0.27 0.00 0.00 31.44 28.28 1dde n GLU 202 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1dde s ARG 203 N -6.36 0.30 -0.09 5.31 0.52 -0.77 -2.21 118.95 115.64 1dde s ARG 203 Ca 0.41 -0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 54.98 1dde s ARG 203 Cb -0.17 -0.15 -0.02 0.00 0.52 0.00 0.00 34.95 35.13 1dde s ARG 203 CO 0.89 0.03 1.09 0.08 0.02 0.00 0.00 175.30 177.41 1dde s VAL 204 N -0.65 4.55 -0.16 3.52 1.01 0.24 -0.68 120.40 128.24 1dde s VAL 204 Ca -0.05 1.84 -0.07 0.00 0.00 0.00 0.00 61.98 63.70 1dde s VAL 204 Cb -0.05 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1dde s VAL 204 CO -0.00 -0.00 0.08 -0.04 0.00 0.00 0.00 175.10 175.14 1dde s MET 205 N 2.12 3.75 -0.44 2.72 1.00 0.09 -0.72 119.30 127.82 1dde s MET 205 Ca 0.51 -0.28 0.04 0.00 0.00 0.00 0.00 55.69 55.96 1dde s MET 205 Cb -0.21 -3.18 0.12 0.00 0.00 0.00 0.00 34.83 31.56 1dde s MET 205 CO 0.19 0.46 0.17 -0.06 0.00 0.00 0.00 175.02 175.78 1dde s PHE 206 N -0.13 3.40 0.34 -0.03 0.40 0.76 -1.50 117.98 121.20 1dde s PHE 206 Ca 0.08 -3.08 -0.29 0.00 -0.60 0.00 0.00 56.93 53.04 1dde s PHE 206 Cb -0.12 -2.84 -0.11 0.00 0.51 0.00 0.00 43.02 40.46 1dde s PHE 206 CO 0.01 -0.83 1.44 -1.25 0.70 0.00 0.00 175.22 175.28 1dde s PRO 207 N 0.23 4.21 -0.26 0.24 0.04 -1.26 -0.95 135.00 137.24 1dde s PRO 207 Ca 0.14 2.43 -0.09 0.00 0.04 0.00 0.00 61.00 63.52 1dde s PRO 207 Cb -0.23 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 1dde s PRO 207 CO -0.04 -0.42 0.14 0.42 0.04 0.00 0.00 177.00 177.14 1dde s ILE 208 N -0.86 4.89 0.07 0.56 1.01 0.14 -4.90 121.20 122.11 1dde s ILE 208 Ca 0.53 0.02 0.07 0.00 0.00 0.00 0.00 60.65 61.28 1dde s ILE 208 Cb -0.44 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1dde s ILE 208 CO 0.56 0.30 -0.14 -0.13 0.00 0.00 0.00 174.94 175.52 1dde s ARG 209 N 1.64 2.10 0.08 2.79 0.52 -1.26 -0.83 118.95 123.97 1dde s ARG 209 Ca 0.07 -1.00 -0.01 0.00 -0.52 0.00 0.00 55.73 54.27 1dde s ARG 209 Cb -0.15 -2.25 0.02 0.00 0.52 0.00 0.00 34.95 33.08 1dde s ARG 209 CO 0.07 0.53 0.10 -0.40 0.02 0.00 0.00 175.30 175.63 1dde n ASP 210 N 1.17 0.02 0.18 0.23 5.68 -0.63 -4.67 116.55 118.53 1dde n ASP 210 Ca -0.15 -1.05 0.14 0.00 -0.50 0.00 0.00 54.79 53.23 1dde n ASP 210 Cb 0.52 -0.08 0.56 0.00 -1.14 0.00 0.00 41.12 40.99 1dde n ASP 210 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1dde h LYS 211 N 0.00 0.00 -0.15 0.11 2.10 -1.99 -1.07 116.57 115.57 1dde h LYS 211 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1dde h LYS 211 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1dde h LYS 211 CO 0.03 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.02 1dde n ARG 212 N -2.53 2.15 -0.80 0.07 1.74 -1.26 -4.95 116.66 111.08 1dde n ARG 212 Ca 0.02 -1.70 0.00 0.00 -0.77 0.00 0.00 57.85 55.40 1dde n ARG 212 Cb 0.25 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1dde n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dde n GLY 213 N 1.32 0.59 3.73 -0.13 0.00 -0.41 -5.04 105.19 105.26 1dde n GLY 213 Ca 0.17 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1dde n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dde s ARG 214 N -0.35 4.64 0.01 1.61 0.52 -1.26 -4.73 118.95 119.38 1dde s ARG 214 Ca 0.00 1.35 -0.30 0.00 -0.52 0.00 0.00 55.73 56.26 1dde s ARG 214 Cb 0.00 -3.38 -0.06 0.00 0.52 0.00 0.00 34.95 32.03 1dde s ARG 214 CO 0.00 0.21 1.51 0.08 0.02 0.00 0.00 175.30 177.12 1dde s VAL 215 N 0.07 3.50 -0.07 3.52 1.01 -1.26 -1.60 120.40 125.57 1dde s VAL 215 Ca 0.45 0.86 0.02 0.00 0.00 0.00 0.00 61.98 63.31 1dde s VAL 215 Cb -0.22 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1dde s VAL 215 CO 0.28 -0.02 0.07 2.30 0.00 0.00 0.00 175.10 177.73 1dde n ILE 216 N 4.82 0.00 -3.83 2.22 -5.35 -0.01 -4.50 119.36 112.71 1dde n ILE 216 Ca 0.15 -0.39 0.03 0.00 -0.27 0.00 0.00 62.75 62.26 1dde n ILE 216 Cb 0.43 0.91 0.01 0.00 -1.74 0.00 0.00 39.64 39.25 1dde n ILE 216 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dde s GLY 217 N -1.33 -0.26 0.04 3.28 0.00 -1.19 -4.48 107.32 103.37 1dde s GLY 217 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.08 1dde s GLY 217 CO 0.07 3.35 -0.05 -1.36 0.00 0.00 0.00 173.10 175.12 1dde s PHE 218 N -2.15 0.49 0.12 1.90 0.40 -1.26 -0.68 117.98 116.81 1dde s PHE 218 Ca 0.23 -0.70 0.09 0.00 -0.60 0.00 0.00 56.93 55.95 1dde s PHE 218 Cb 0.02 -0.33 -0.04 0.00 0.51 0.00 0.00 43.02 43.18 1dde s PHE 218 CO -0.02 -0.21 -0.16 0.20 0.70 0.00 0.00 175.22 175.73 1dde s GLY 219 N -2.04 1.71 -0.11 4.36 0.00 -0.13 -0.44 107.32 110.68 1dde s GLY 219 Ca -0.06 -1.36 -0.08 0.00 0.00 0.00 0.00 44.72 43.22 1dde s GLY 219 CO -0.03 -1.34 0.28 -0.32 0.00 0.00 0.00 173.10 171.69 1dde s GLY 220 N -2.23 -0.20 -0.14 0.20 0.00 0.71 -0.17 107.32 105.48 1dde s GLY 220 Ca 0.19 0.91 -0.02 0.00 0.00 0.00 0.00 44.72 45.80 1dde s GLY 220 CO 0.11 0.92 -0.07 -1.60 0.00 0.00 0.00 173.10 172.46 1dde s ARG 221 N 0.56 3.51 0.75 2.90 3.52 0.10 -0.66 118.95 129.62 1dde s ARG 221 Ca -0.03 -0.58 -0.14 0.00 -0.13 0.00 0.00 55.73 54.85 1dde s ARG 221 Cb -0.05 -2.79 0.05 0.00 -1.56 0.00 0.00 34.95 30.60 1dde s ARG 221 CO -0.03 0.27 1.19 0.14 -0.81 0.00 0.00 175.30 176.06 1dde s VAL 222 N 0.26 2.36 -0.10 7.11 -7.23 -0.48 -0.59 120.40 121.73 1dde s VAL 222 Ca -0.05 0.17 0.01 0.00 -1.81 0.00 0.00 61.98 60.30 1dde s VAL 222 Cb -0.14 -2.67 -0.00 0.00 0.56 0.00 0.00 36.38 34.12 1dde s VAL 222 CO 0.04 -0.10 0.26 0.18 -0.31 0.00 0.00 175.10 175.16 1dde n LEU 223 N -2.90 0.50 0.00 1.32 4.77 -0.94 -4.79 117.00 114.96 1dde n LEU 223 Ca 0.13 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1dde n LEU 223 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1dde n LEU 223 CO 0.48 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1dde n GLY 224 N 0.63 3.47 0.59 -0.72 0.00 -1.26 -5.06 105.19 102.84 1dde n GLY 224 Ca 0.00 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.35 1dde n GLY 224 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dde n ASN 225 N 0.00 2.21 -4.67 1.61 0.23 -1.26 -5.03 115.26 108.35 1dde n ASN 225 Ca 0.00 -1.60 -0.29 0.00 -0.53 0.00 0.00 54.58 52.16 1dde n ASN 225 Cb 0.00 0.33 0.17 0.00 -2.08 0.00 0.00 39.78 38.20 1dde n ASN 225 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1dde s ASP 226 N -2.18 2.82 0.32 0.53 2.15 -1.26 -5.09 116.67 113.97 1dde s ASP 226 Ca 0.20 1.05 0.01 0.00 0.43 0.00 0.00 52.55 54.23 1dde s ASP 226 Cb 0.17 -1.65 -0.00 0.00 -0.30 0.00 0.00 42.92 41.14 1dde s ASP 226 CO 0.45 -2.99 0.02 0.35 -0.17 0.00 0.00 175.17 172.83 1dde n THR 227 N -4.06 0.00 -0.79 1.71 -2.24 -1.26 -4.35 114.28 103.29 1dde n THR 227 Ca 0.06 -1.57 -0.28 0.00 -2.27 0.00 0.00 64.05 59.99 1dde n THR 227 Cb 0.58 0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 1dde n THR 227 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1dde n PRO 228 N -0.78 0.00 -0.14 -0.78 -0.04 -1.26 -5.05 135.00 126.95 1dde n PRO 228 Ca -0.12 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.30 1dde n PRO 228 Cb 0.42 -0.62 0.02 0.00 -0.04 0.00 0.00 33.50 33.28 1dde n PRO 228 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1dde h LYS 229 N 0.83 -0.02 -5.06 0.54 1.63 -1.93 -3.36 116.57 109.20 1dde h LYS 229 Ca -0.19 0.00 -0.65 0.00 -0.85 0.00 0.00 60.65 58.97 1dde h LYS 229 Cb 0.80 0.01 -0.24 0.00 -0.60 0.00 0.00 32.23 32.19 1dde h LYS 229 CO 0.33 -0.02 -0.67 0.71 -3.45 0.00 0.00 179.45 176.36 1dde s TYR 230 N -6.21 3.03 -0.12 1.91 1.51 -1.26 -1.38 117.35 114.84 1dde s TYR 230 Ca -0.14 -0.55 0.02 0.00 -1.01 0.00 0.00 57.07 55.39 1dde s TYR 230 Cb 0.15 -2.12 -0.00 0.00 -0.11 0.00 0.00 41.96 39.88 1dde s TYR 230 CO 0.71 -0.33 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.45 1dde s LEU 231 N 1.23 2.28 -0.11 -1.29 2.96 0.16 -4.95 118.68 118.96 1dde s LEU 231 Ca 0.03 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 53.41 1dde s LEU 231 Cb -0.15 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 1dde s LEU 231 CO 0.01 0.14 -0.01 0.20 -1.32 0.00 0.00 176.35 175.37 1dde s ASN 232 N 0.46 5.10 0.57 3.68 0.02 -1.26 -0.21 114.94 123.29 1dde s ASN 232 Ca -0.14 0.05 -0.20 0.00 -1.02 0.00 0.00 52.86 51.55 1dde s ASN 232 Cb -0.17 -1.58 -0.04 0.00 0.02 0.00 0.00 41.25 39.48 1dde s ASN 232 CO 0.06 0.30 1.21 -0.94 0.02 0.00 0.00 177.10 177.74 1dde s SER 233 N -0.40 5.39 0.89 -1.22 1.04 0.42 -4.99 113.70 114.82 1dde s SER 233 Ca 0.07 2.39 -0.12 0.00 0.48 0.00 0.00 55.95 58.77 1dde s SER 233 Cb -0.12 -2.60 0.12 0.00 0.10 0.00 0.00 66.02 63.52 1dde s SER 233 CO 0.02 -1.46 1.10 -2.16 0.98 0.00 0.00 173.24 171.72 1dde s PRO 234 N -3.21 1.32 0.31 4.02 0.04 -1.26 -4.84 135.00 131.39 1dde s PRO 234 Ca 0.75 0.65 -0.29 0.00 0.04 0.00 0.00 61.00 62.15 1dde s PRO 234 Cb -0.30 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 1dde s PRO 234 CO 0.34 -2.15 1.38 -1.21 0.04 0.00 0.00 177.00 175.40 1dde s GLU 235 N -5.04 4.29 0.19 4.56 2.02 -1.26 -4.86 118.70 118.59 1dde s GLU 235 Ca 0.63 2.30 0.04 0.00 0.02 0.00 0.00 54.97 57.96 1dde s GLU 235 Cb -0.17 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 30.98 1dde s GLU 235 CO 0.56 -0.32 0.13 0.25 0.02 0.00 0.00 175.26 175.89 1dde n THR 236 N 1.29 0.00 0.29 3.63 -2.24 -0.64 -4.91 114.28 111.69 1dde n THR 236 Ca 0.02 -1.29 0.16 0.00 -2.27 0.00 0.00 64.05 60.68 1dde n THR 236 Cb 0.41 0.59 0.83 0.00 -2.10 0.00 0.00 70.33 70.06 1dde n THR 236 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1dde h ASP 237 N 1.02 0.00 -0.01 3.42 3.32 -1.95 -2.64 116.42 119.58 1dde h ASP 237 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1dde h ASP 237 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1dde h ASP 237 CO 0.21 0.06 -0.37 2.30 -1.72 0.00 0.00 179.24 179.73 1dde n ILE 238 N -3.34 0.00 -3.73 0.35 -5.35 -1.26 -4.91 119.36 101.12 1dde n ILE 238 Ca -0.01 -0.32 -0.29 0.00 -0.27 0.00 0.00 62.75 61.86 1dde n ILE 238 Cb 0.22 1.11 -0.16 0.00 -1.74 0.00 0.00 39.64 39.07 1dde n ILE 238 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1dde s PHE 239 N -1.79 1.40 -0.23 4.28 5.36 -0.99 -4.89 117.98 121.11 1dde s PHE 239 Ca 0.09 -1.38 -0.01 0.00 -0.96 0.00 0.00 56.93 54.68 1dde s PHE 239 Cb 0.10 -1.41 0.03 0.00 -0.34 0.00 0.00 43.02 41.40 1dde s PHE 239 CO 0.38 -0.78 -0.10 -1.01 -1.46 0.00 0.00 175.22 172.26 1dde s HIS 240 N 1.73 3.02 0.31 10.12 3.76 -1.26 -1.62 115.29 131.35 1dde s HIS 240 Ca 0.05 -1.62 0.34 0.00 -0.15 0.00 0.00 55.06 53.68 1dde s HIS 240 Cb -0.17 -2.02 1.61 0.00 1.11 0.00 0.00 32.58 33.11 1dde s HIS 240 CO -0.20 -0.75 2.09 0.87 -0.85 0.00 0.00 174.74 175.90 1dde h LYS 241 N 7.98 0.00 0.00 1.40 1.57 -1.96 -0.73 116.57 124.83 1dde h LYS 241 Ca -0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1dde h LYS 241 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1dde h LYS 241 CO 0.58 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 179.91 1dde n GLY 242 N -0.38 -1.52 0.05 3.86 0.00 -1.26 -3.47 105.19 102.48 1dde n GLY 242 Ca -0.01 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1dde n GLY 242 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dde n ARG 243 N -1.89 1.95 -4.27 1.61 1.85 -0.32 -3.93 116.66 111.65 1dde n ARG 243 Ca 0.06 -1.52 -0.22 0.00 -1.00 0.00 0.00 57.85 55.16 1dde n ARG 243 Cb 0.35 -0.99 -0.12 0.00 -1.05 0.00 0.00 32.46 30.65 1dde n ARG 243 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1dde s GLN 244 N -1.16 1.07 -0.11 2.89 -1.52 -0.96 -4.93 119.66 114.95 1dde s GLN 244 Ca 0.07 -1.15 -0.00 0.00 -1.95 0.00 0.00 55.36 52.32 1dde s GLN 244 Cb 0.06 -1.24 0.02 0.00 -0.22 0.00 0.00 33.01 31.63 1dde s GLN 244 CO 0.01 0.28 -0.08 -0.51 -0.25 0.00 0.00 175.29 174.73 1dde s LEU 245 N -1.99 1.26 0.25 2.90 1.43 -1.26 -4.63 118.68 116.64 1dde s LEU 245 Ca 0.06 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1dde s LEU 245 Cb -0.09 -0.86 -0.11 0.00 0.03 0.00 0.00 46.19 45.16 1dde s LEU 245 CO 0.04 -0.10 1.55 -0.47 0.23 0.00 0.00 176.35 177.60 1dde s TYR 246 N 1.59 2.90 0.00 0.29 5.04 0.12 -2.35 117.35 124.93 1dde s TYR 246 Ca 0.03 0.81 0.00 0.00 -2.44 0.00 0.00 57.07 55.47 1dde s TYR 246 Cb -0.13 -3.97 0.00 0.00 0.35 0.00 0.00 41.96 38.21 1dde s TYR 246 CO -0.07 -3.31 0.00 0.41 -1.34 0.00 0.00 175.55 171.24 1dde n GLY 247 N 2.55 2.11 0.26 8.97 0.00 -1.26 -0.85 105.19 116.97 1dde n GLY 247 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 1dde n GLY 247 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dde h LEU 248 N 0.00 0.92 -0.10 0.99 5.85 -1.73 -0.78 115.31 120.46 1dde h LEU 248 Ca 0.00 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.36 1dde h LEU 248 Cb 0.00 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1dde h LEU 248 CO 0.00 1.10 -0.08 0.22 -0.34 0.00 0.00 178.44 179.35 1dde h TYR 249 N 0.73 -0.18 -0.94 1.25 3.20 -1.83 -0.20 116.97 118.99 1dde h TYR 249 Ca 0.10 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1dde h TYR 249 Cb 0.74 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.06 1dde h TYR 249 CO 0.05 -0.12 0.57 0.93 -1.64 0.00 0.00 178.16 177.96 1dde h GLU 250 N -0.09 1.28 -0.43 1.82 3.07 -1.88 -1.17 114.58 117.18 1dde h GLU 250 Ca 0.06 -0.12 -0.09 0.00 -0.50 0.00 0.00 59.36 58.72 1dde h GLU 250 Cb 0.18 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1dde h GLU 250 CO -0.15 0.89 -0.10 0.00 -1.40 0.00 0.00 179.01 178.25 1dde h ALA 251 N 1.31 0.59 0.00 3.43 0.00 -0.82 -2.70 119.26 121.07 1dde h ALA 251 Ca 0.34 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dde h ALA 251 Cb -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1dde h ALA 251 CO -0.06 0.47 0.00 1.96 0.00 0.00 0.00 179.25 181.62 1dde h GLN 252 N 0.66 0.00 0.00 0.00 4.20 -0.72 -2.17 115.11 117.08 1dde h GLN 252 Ca 0.11 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 1dde h GLN 252 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1dde h GLN 252 CO 0.04 0.00 -0.49 1.96 -0.67 0.00 0.00 178.83 179.67 1dde h GLN 253 N 0.00 0.00 -0.03 1.46 1.08 -0.88 -3.14 115.11 113.60 1dde h GLN 253 Ca 0.00 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1dde h GLN 253 Cb 0.47 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1dde h GLN 253 CO 0.00 0.49 -0.51 -0.44 -0.95 0.00 0.00 178.83 177.43 1dde h ASP 254 N 0.00 0.50 -2.74 1.46 3.32 -1.36 -3.47 116.42 114.13 1dde h ASP 254 Ca -0.00 -0.72 0.07 0.00 0.02 0.00 0.00 57.03 56.40 1dde h ASP 254 Cb 1.08 -0.15 -0.24 0.00 0.22 0.00 0.00 39.33 40.24 1dde h ASP 254 CO 0.06 1.15 0.23 0.21 -1.72 0.00 0.00 179.24 179.18 1dde s ASN 255 N -6.64 -0.69 0.26 6.45 3.84 -1.01 -5.05 114.94 112.10 1dde s ASN 255 Ca -0.13 1.11 0.24 0.00 0.21 0.00 0.00 52.86 54.28 1dde s ASN 255 Cb 0.04 1.28 0.97 0.00 -0.55 0.00 0.00 41.25 42.99 1dde s ASN 255 CO 0.81 -0.18 1.72 0.00 -2.79 0.00 0.00 177.10 176.66 1dde n ALA 256 N 3.94 1.71 -3.46 1.71 0.00 -1.20 -3.86 120.51 119.36 1dde n ALA 256 Ca -0.19 0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.06 1dde n ALA 256 Cb 0.58 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 1dde n ALA 256 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dde n GLU 257 N -2.25 1.89 -1.65 0.00 1.02 -1.26 -4.81 120.64 113.58 1dde n GLU 257 Ca 0.02 -4.25 -0.38 0.00 -0.02 0.00 0.00 57.16 52.53 1dde n GLU 257 Cb 0.25 -2.01 0.06 0.00 -0.02 0.00 0.00 31.44 29.71 1dde n GLU 257 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1dde n PRO 258 N 1.28 0.97 0.20 3.49 -0.04 -1.25 -4.88 135.00 134.77 1dde n PRO 258 Ca 0.26 0.38 0.06 0.00 -0.04 0.00 0.00 63.50 64.16 1dde n PRO 258 Cb 0.43 -2.26 0.43 0.00 -0.04 0.00 0.00 33.50 32.05 1dde n PRO 258 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 1dde h ASN 259 N 0.53 0.00 -4.99 3.54 -1.07 -1.95 -3.42 115.58 108.21 1dde h ASN 259 Ca -0.49 0.00 0.05 0.00 0.07 0.00 0.00 56.30 55.93 1dde h ASN 259 Cb 1.36 0.00 -0.10 0.00 -2.07 0.00 0.00 38.32 37.51 1dde h ASN 259 CO 0.51 0.32 0.28 0.00 0.07 0.00 0.00 177.43 178.62 1dde s ARG 260 N -3.98 1.39 -0.01 4.14 1.70 -1.26 -4.34 118.95 116.59 1dde s ARG 260 Ca -0.02 -0.65 0.04 0.00 -0.47 0.00 0.00 55.73 54.63 1dde s ARG 260 Cb 0.13 0.55 -0.01 0.00 -0.57 0.00 0.00 34.95 35.05 1dde s ARG 260 CO 0.68 -0.63 -0.13 -0.51 -1.08 0.00 0.00 175.30 173.64 1dde s LEU 261 N -2.80 2.01 -0.26 -1.89 1.43 -0.52 -4.87 118.68 111.79 1dde s LEU 261 Ca 0.06 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1dde s LEU 261 Cb -0.03 -0.68 0.02 0.00 0.03 0.00 0.00 46.19 45.53 1dde s LEU 261 CO -0.04 0.16 -0.02 -0.22 0.23 0.00 0.00 176.35 176.46 1dde s LEU 262 N -0.27 3.33 -0.32 1.79 2.96 -0.33 -1.47 118.68 124.38 1dde s LEU 262 Ca 0.04 -0.75 -0.23 0.00 -0.22 0.00 0.00 54.13 52.97 1dde s LEU 262 Cb -0.05 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.90 1dde s LEU 262 CO -0.00 -0.13 0.76 -0.69 -1.32 0.00 0.00 176.35 174.97 1dde s VAL 263 N 1.40 4.80 0.37 1.68 1.01 0.53 -0.65 120.40 129.54 1dde s VAL 263 Ca 0.02 1.05 0.08 0.00 0.00 0.00 0.00 61.98 63.13 1dde s VAL 263 Cb -0.16 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1dde s VAL 263 CO -0.02 -0.29 0.14 0.68 0.00 0.00 0.00 175.10 175.61 1dde s VAL 264 N 2.95 2.64 0.12 2.92 -7.23 0.27 0.04 120.40 122.11 1dde s VAL 264 Ca 0.31 -1.74 -0.12 0.00 -1.81 0.00 0.00 61.98 58.62 1dde s VAL 264 Cb -0.14 -2.95 -0.11 0.00 0.56 0.00 0.00 36.38 33.74 1dde s VAL 264 CO 0.14 -0.11 1.38 -0.33 -0.31 0.00 0.00 175.10 175.87 1dde h GLU 265 N 1.54 0.86 -5.04 4.82 5.08 -1.86 -3.38 114.58 116.59 1dde h GLU 265 Ca -0.43 -0.59 -0.35 0.00 -1.00 0.00 0.00 59.36 57.00 1dde h GLU 265 Cb 1.25 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 30.44 1dde h GLU 265 CO 0.67 1.21 -0.68 0.20 -1.00 0.00 0.00 179.01 179.41 1dde s GLY 266 N -4.00 1.33 0.50 -3.84 0.00 -1.26 -4.53 107.32 95.52 1dde s GLY 266 Ca -0.11 -1.64 0.19 0.00 0.00 0.00 0.00 44.72 43.16 1dde s GLY 266 CO 0.90 -1.62 2.09 0.10 0.00 0.00 0.00 173.10 174.56 1dde h TYR 267 N 2.61 0.00 -0.30 1.90 -0.00 -1.90 -1.45 116.97 117.83 1dde h TYR 267 Ca -0.37 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.28 1dde h TYR 267 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.92 1dde h TYR 267 CO 0.60 0.09 -0.13 0.52 -0.00 0.00 0.00 178.16 179.24 1dde h MET 268 N 0.00 0.52 -0.51 0.10 2.86 -1.99 -1.49 114.93 114.41 1dde h MET 268 Ca -0.00 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 1dde h MET 268 Cb 0.18 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1dde h MET 268 CO 0.01 0.65 0.17 -0.44 1.06 0.00 0.00 176.91 178.36 1dde h ASP 269 N 0.48 0.74 -0.20 1.22 3.32 -1.69 -0.10 116.42 120.20 1dde h ASP 269 Ca 0.09 -0.20 0.04 0.00 0.02 0.00 0.00 57.03 56.97 1dde h ASP 269 Cb 0.52 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1dde h ASP 269 CO 0.03 0.74 -0.02 0.58 -1.72 0.00 0.00 179.24 178.86 1dde h VAL 270 N 0.70 0.84 -0.21 -1.35 2.07 -1.09 0.11 116.25 117.32 1dde h VAL 270 Ca 0.17 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1dde h VAL 270 Cb 0.26 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1dde h VAL 270 CO -0.01 0.01 0.04 0.58 0.02 0.00 0.00 177.57 178.21 1dde h VAL 271 N 0.04 1.22 -0.79 2.57 2.07 -1.15 -0.96 116.25 119.24 1dde h VAL 271 Ca 0.09 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1dde h VAL 271 Cb 0.13 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1dde h VAL 271 CO -0.17 0.22 0.39 0.00 0.02 0.00 0.00 177.57 178.02 1dde h ALA 272 N 0.85 1.02 -0.55 1.67 0.00 -0.94 -1.73 119.26 119.59 1dde h ALA 272 Ca 0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1dde h ALA 272 Cb 0.29 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1dde h ALA 272 CO 0.00 0.57 0.19 -0.07 0.00 0.00 0.00 179.25 179.95 1dde h LEU 273 N 1.11 0.74 -0.98 0.00 3.38 -0.73 -2.08 115.31 116.75 1dde h LEU 273 Ca 0.27 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1dde h LEU 273 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1dde h LEU 273 CO -0.04 0.68 0.11 0.00 0.09 0.00 0.00 178.44 179.28 1dde h ALA 274 N 1.42 1.17 -0.64 1.53 0.00 -0.44 0.34 119.26 122.65 1dde h ALA 274 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1dde h ALA 274 Cb 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1dde h ALA 274 CO -0.01 0.56 0.34 0.37 0.00 0.00 0.00 179.25 180.51 1dde h GLN 275 N 0.81 0.88 -0.77 0.00 5.75 -0.81 -1.72 115.11 119.26 1dde h GLN 275 Ca 0.17 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1dde h GLN 275 Cb 0.34 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.71 1dde h GLN 275 CO 0.00 0.65 0.00 0.66 -2.65 0.00 0.00 178.83 177.50 1dde n TYR 276 N -4.37 1.05 -1.00 3.99 4.02 -0.66 -4.90 117.16 115.29 1dde n TYR 276 Ca 0.06 -0.37 -0.00 0.00 -0.01 0.00 0.00 57.90 57.58 1dde n TYR 276 Cb 0.10 -0.30 -0.00 0.00 -0.02 0.00 0.00 39.34 39.12 1dde n TYR 276 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dde n GLY 277 N 0.36 0.48 3.28 2.72 0.00 -0.64 -4.33 105.19 107.05 1dde n GLY 277 Ca 0.14 -0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 1dde n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dde s ILE 278 N -2.00 4.78 -0.37 -0.61 1.01 0.02 -4.94 121.20 119.09 1dde s ILE 278 Ca 0.00 -1.55 0.07 0.00 0.00 0.00 0.00 60.65 59.17 1dde s ILE 278 Cb 0.00 -4.06 0.65 0.00 0.01 0.00 0.00 42.46 39.07 1dde s ILE 278 CO 0.00 -0.78 1.77 0.59 0.00 0.00 0.00 174.94 176.53 1dde n ASN 279 N 5.10 3.80 -0.41 3.58 3.02 -1.26 -2.72 115.26 126.37 1dde n ASN 279 Ca -0.11 -3.51 0.05 0.00 -0.03 0.00 0.00 54.58 50.97 1dde n ASN 279 Cb 0.41 -0.76 0.07 0.00 -0.61 0.00 0.00 39.78 38.89 1dde n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dde n TYR 280 N -0.84 0.00 -3.27 3.10 0.18 -1.26 -4.45 117.16 110.63 1dde n TYR 280 Ca 0.47 -0.55 -0.34 0.00 1.88 0.00 0.00 57.90 59.37 1dde n TYR 280 Cb 1.43 -0.11 -0.06 0.00 -0.38 0.00 0.00 39.34 40.22 1dde n TYR 280 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1dde s ALA 281 N -1.39 3.47 0.06 -3.48 0.00 -1.26 -1.19 121.76 117.98 1dde s ALA 281 Ca 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 1dde s ALA 281 Cb 0.17 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.63 1dde s ALA 281 CO -0.01 0.41 0.01 0.14 0.00 0.00 0.00 175.76 176.32 1dde s VAL 282 N -1.71 0.20 -0.07 0.00 -7.23 0.18 -4.66 120.40 107.10 1dde s VAL 282 Ca 0.46 -1.73 -0.12 0.00 -1.81 0.00 0.00 61.98 58.77 1dde s VAL 282 Cb -0.13 -1.55 0.03 0.00 0.56 0.00 0.00 36.38 35.29 1dde s VAL 282 CO 0.20 -0.89 0.31 0.00 -0.31 0.00 0.00 175.10 174.40 1dde s ALA 283 N -3.93 -0.77 0.47 1.32 0.00 -0.03 -0.56 121.76 118.26 1dde s ALA 283 Ca 0.09 0.64 -0.19 0.00 0.00 0.00 0.00 51.96 52.49 1dde s ALA 283 Cb 0.07 -0.27 -0.09 0.00 0.00 0.00 0.00 23.12 22.83 1dde s ALA 283 CO -0.09 -0.20 0.97 -1.54 0.00 0.00 0.00 175.76 174.91 1dde s SER 284 N -0.47 6.75 0.00 0.00 1.04 -1.26 0.12 113.70 119.88 1dde s SER 284 Ca -0.06 1.66 0.30 0.00 0.48 0.00 0.00 55.95 58.34 1dde s SER 284 Cb -0.04 -2.53 1.56 0.00 0.10 0.00 0.00 66.02 65.11 1dde s SER 284 CO 0.02 -0.49 2.05 0.18 0.98 0.00 0.00 173.24 175.98 1dde n LEU 285 N -1.05 0.16 0.00 2.42 7.99 -1.26 -4.75 117.00 120.51 1dde n LEU 285 Ca 0.07 0.11 -0.04 0.00 -0.01 0.00 0.00 56.01 56.14 1dde n LEU 285 Cb 0.54 -0.16 0.00 0.00 -0.11 0.00 0.00 43.42 43.69 1dde n LEU 285 CO 0.41 0.03 0.02 0.61 -1.51 0.00 0.00 177.39 176.95 1dde n GLY 286 N 1.19 2.70 0.70 -0.72 0.00 -1.26 -5.03 105.19 102.76 1dde n GLY 286 Ca 0.17 -2.18 0.11 0.00 0.00 0.00 0.00 46.02 44.13 1dde n GLY 286 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dde n THR 287 N -0.84 0.25 -4.23 2.61 -1.04 -1.26 -4.93 114.28 104.85 1dde n THR 287 Ca 0.00 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.05 61.45 1dde n THR 287 Cb 0.09 0.55 -0.10 0.00 -1.82 0.00 0.00 70.33 69.06 1dde n THR 287 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1dde s SER 288 N -1.59 0.92 -0.27 8.00 1.04 -1.26 -4.93 113.70 115.62 1dde s SER 288 Ca 0.34 -1.23 -0.08 0.00 0.48 0.00 0.00 55.95 55.46 1dde s SER 288 Cb 0.19 0.18 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 1dde s SER 288 CO 0.28 -0.65 0.09 -0.89 0.98 0.00 0.00 173.24 173.05 1dde s THR 289 N -3.80 4.39 0.72 2.02 2.01 -1.26 -4.79 115.64 114.93 1dde s THR 289 Ca 0.27 -0.25 -0.05 0.00 0.31 0.00 0.00 61.69 61.98 1dde s THR 289 Cb 0.07 -3.11 0.10 0.00 0.01 0.00 0.00 72.50 69.56 1dde s THR 289 CO 0.05 0.26 1.01 0.42 -0.69 0.00 0.00 174.62 175.67 1dde s THR 290 N 1.61 2.26 0.31 -0.82 -4.23 -1.26 -4.72 115.64 108.79 1dde s THR 290 Ca 0.06 -0.41 0.02 0.00 -1.18 0.00 0.00 61.69 60.18 1dde s THR 290 Cb -0.16 -2.85 0.14 0.00 1.34 0.00 0.00 72.50 70.98 1dde s THR 290 CO 0.04 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 175.96 1dde h ALA 291 N -0.60 1.28 -0.67 3.99 0.00 -1.89 -0.96 119.26 120.42 1dde h ALA 291 Ca -0.41 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.20 1dde h ALA 291 Cb 1.28 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1dde h ALA 291 CO 0.49 0.49 0.13 -0.44 0.00 0.00 0.00 179.25 179.92 1dde h ASP 292 N 0.58 1.03 -0.56 0.00 3.32 -1.94 -1.01 116.42 117.84 1dde h ASP 292 Ca 0.12 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1dde h ASP 292 Cb 0.37 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1dde h ASP 292 CO 0.01 1.01 0.35 0.45 -1.72 0.00 0.00 179.24 179.33 1dde h HIS 293 N 1.02 0.73 -0.62 4.55 3.86 -1.45 -1.49 115.15 121.75 1dde h HIS 293 Ca 0.21 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.45 1dde h HIS 293 Cb 0.40 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.59 1dde h HIS 293 CO 0.03 0.49 0.38 0.82 0.86 0.00 0.00 177.93 180.51 1dde h ILE 294 N 0.76 1.06 -0.56 2.45 1.08 -0.70 0.34 117.51 121.92 1dde h ILE 294 Ca 0.20 -0.25 -0.09 0.00 -0.39 0.00 0.00 64.86 64.33 1dde h ILE 294 Cb -0.03 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 33.96 1dde h ILE 294 CO -0.04 0.13 -0.01 1.56 -0.69 0.00 0.00 178.15 179.10 1dde h GLN 295 N 0.73 0.97 -0.24 2.37 4.20 -0.90 -1.55 115.11 120.70 1dde h GLN 295 Ca 0.26 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1dde h GLN 295 Cb 0.05 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1dde h GLN 295 CO -0.12 0.96 0.14 1.25 -0.67 0.00 0.00 178.83 180.39 1dde h LEU 296 N 0.89 0.29 0.02 1.46 5.85 -0.84 -1.77 115.31 121.21 1dde h LEU 296 Ca 0.16 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1dde h LEU 296 Cb 0.54 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1dde h LEU 296 CO 0.03 0.27 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.32 1dde h LEU 297 N 0.28 -0.02 -0.01 2.25 3.38 -0.67 -2.90 115.31 117.62 1dde h LEU 297 Ca 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dde h LEU 297 Cb 0.04 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1dde h LEU 297 CO -0.01 0.04 0.00 0.49 0.09 0.00 0.00 178.44 179.04 1dde n PHE 298 N -5.07 0.03 0.09 1.13 0.99 -0.61 -1.49 117.46 112.53 1dde n PHE 298 Ca -0.07 0.01 -0.06 0.00 -0.00 0.00 0.00 57.45 57.32 1dde n PHE 298 Cb 0.06 -0.52 0.00 0.00 -1.00 0.00 0.00 39.48 38.03 1dde n PHE 298 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1dde h ARG 299 N 0.00 0.09 0.07 -1.08 3.08 -1.18 -3.34 114.38 112.02 1dde h ARG 299 Ca 0.00 -0.10 -0.30 0.00 0.07 0.00 0.00 59.98 59.65 1dde h ARG 299 Cb 0.42 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1dde h ARG 299 CO 0.00 0.89 -1.62 0.00 -1.07 0.00 0.00 179.97 178.16 1dde h ALA 300 N 1.08 0.46 -2.67 0.04 0.00 -1.18 -3.49 119.26 113.50 1dde h ALA 300 Ca -0.03 -1.25 -0.11 0.00 0.00 0.00 0.00 54.91 53.52 1dde h ALA 300 Cb 1.49 0.38 -0.12 0.00 0.00 0.00 0.00 17.79 19.54 1dde h ALA 300 CO 0.12 1.31 -0.32 -0.08 0.00 0.00 0.00 179.25 180.29 1dde s THR 301 N -2.61 0.05 -1.96 0.00 -1.32 -0.56 -3.79 115.64 105.45 1dde s THR 301 Ca -0.09 -1.45 0.17 0.00 -1.21 0.00 0.00 61.69 59.11 1dde s THR 301 Cb 0.07 -1.96 0.22 0.00 -1.51 0.00 0.00 72.50 69.32 1dde s THR 301 CO 0.83 -0.22 1.13 0.59 -2.21 0.00 0.00 174.62 174.73 1dde n ASN 302 N -0.25 2.67 -3.73 8.08 3.02 -1.26 -4.19 115.26 119.60 1dde n ASN 302 Ca -0.06 -1.78 -0.30 0.00 -0.03 0.00 0.00 54.58 52.42 1dde n ASN 302 Cb 0.63 -0.09 -0.15 0.00 -0.61 0.00 0.00 39.78 39.56 1dde n ASN 302 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1dde s ASN 303 N -1.32 3.90 -0.12 6.41 2.47 -1.26 -0.64 114.94 124.38 1dde s ASN 303 Ca 0.24 -1.53 0.02 0.00 0.42 0.00 0.00 52.86 52.01 1dde s ASN 303 Cb 0.15 -0.83 -0.00 0.00 -1.45 0.00 0.00 41.25 39.12 1dde s ASN 303 CO 0.22 -0.40 -0.19 -0.69 -3.72 0.00 0.00 177.10 172.32 1dde s VAL 304 N 1.65 2.42 -0.18 -5.21 1.01 -0.25 -1.43 120.40 118.42 1dde s VAL 304 Ca 0.08 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1dde s VAL 304 Cb -0.17 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1dde s VAL 304 CO -0.24 0.54 -0.16 -0.63 0.00 0.00 0.00 175.10 174.62 1dde s ILE 305 N 0.47 2.48 -0.17 2.22 1.01 -0.54 -1.36 121.20 125.31 1dde s ILE 305 Ca -0.13 -0.81 -0.18 0.00 0.00 0.00 0.00 60.65 59.53 1dde s ILE 305 Cb -0.17 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1dde s ILE 305 CO 0.05 0.51 0.48 0.00 0.00 0.00 0.00 174.94 175.98 1dde s TYR 308 N 1.39 3.05 0.97 0.00 1.51 0.17 -4.19 117.35 120.25 1dde s TYR 308 Ca 0.03 -0.10 -0.11 0.00 -1.01 0.00 0.00 57.07 55.89 1dde s TYR 308 Cb -0.15 -1.88 0.18 0.00 -0.11 0.00 0.00 41.96 40.00 1dde s TYR 308 CO -0.05 0.17 1.10 -0.51 -1.11 0.00 0.00 175.55 175.15 1dde s ASP 309 N -0.16 2.56 -1.46 2.29 1.01 -1.26 -1.35 116.67 118.30 1dde s ASP 309 Ca 0.03 1.88 -0.14 0.00 0.71 0.00 0.00 52.55 55.04 1dde s ASP 309 Cb -0.13 -2.44 0.04 0.00 1.01 0.00 0.00 42.92 41.40 1dde s ASP 309 CO 0.02 -3.28 2.24 0.61 0.21 0.00 0.00 175.17 174.98 1dde n GLY 310 N 0.09 4.43 3.28 0.21 0.00 -0.70 -4.46 105.19 108.04 1dde n GLY 310 Ca 0.08 -1.62 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 1dde n GLY 310 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1dde s ASP 311 N 3.02 -0.12 0.44 1.61 1.47 -1.26 -0.98 116.67 120.85 1dde s ASP 311 Ca 0.48 -0.40 0.10 0.00 1.18 0.00 0.00 52.55 53.90 1dde s ASP 311 Cb 0.14 0.42 0.98 0.00 -0.34 0.00 0.00 42.92 44.12 1dde s ASP 311 CO -0.08 -0.79 2.09 -0.09 0.68 0.00 0.00 175.17 176.97 1dde h ARG 312 N 2.56 0.39 -0.78 2.11 2.43 -2.01 -1.16 114.38 117.92 1dde h ARG 312 Ca -0.34 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 58.85 1dde h ARG 312 Cb 1.23 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 1dde h ARG 312 CO 0.50 0.26 0.51 0.00 -1.51 0.00 0.00 179.97 179.72 1dde h ALA 313 N 1.82 1.55 -0.44 2.80 0.00 -1.97 -0.66 119.26 122.36 1dde h ALA 313 Ca 0.11 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1dde h ALA 313 Cb -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1dde h ALA 313 CO -0.02 0.36 0.28 0.78 0.00 0.00 0.00 179.25 180.65 1dde h GLY 314 N 0.94 0.62 1.33 0.00 0.00 -1.43 0.25 103.07 104.78 1dde h GLY 314 Ca 0.31 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 1dde h GLY 314 CO -0.09 0.21 -0.13 3.21 0.00 0.00 0.00 176.54 179.73 1dde h ARG 315 N 0.57 0.79 -0.33 4.80 3.08 -1.27 -0.08 114.38 121.94 1dde h ARG 315 Ca 0.17 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1dde h ARG 315 Cb -0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1dde h ARG 315 CO -0.05 0.88 0.13 -0.44 -1.07 0.00 0.00 179.97 179.42 1dde h ASP 316 N 0.71 0.47 -0.47 7.04 3.32 -0.86 -2.61 116.42 124.01 1dde h ASP 316 Ca 0.11 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 1dde h ASP 316 Cb 0.62 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1dde h ASP 316 CO 0.04 0.52 0.07 0.00 -1.72 0.00 0.00 179.24 178.15 1dde h ALA 317 N 0.97 1.12 -0.31 3.45 0.00 -0.24 -2.52 119.26 121.73 1dde h ALA 317 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1dde h ALA 317 Cb 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1dde h ALA 317 CO -0.01 0.57 0.20 0.00 0.00 0.00 0.00 179.25 180.02 1dde h ALA 318 N 1.27 0.40 -0.49 0.00 0.00 -0.87 -1.76 119.26 117.80 1dde h ALA 318 Ca 0.17 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1dde h ALA 318 Cb 0.38 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1dde h ALA 318 CO 0.01 -0.14 0.26 2.35 0.00 0.00 0.00 179.25 181.73 1dde h TRP 319 N 0.42 0.49 -0.66 0.00 2.91 -1.18 0.29 115.95 118.22 1dde h TRP 319 Ca 0.12 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.19 1dde h TRP 319 Cb -0.04 -0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 28.42 1dde h TRP 319 CO -0.06 0.25 0.40 0.00 -1.03 0.00 0.00 178.44 178.01 1dde h ARG 320 N 0.52 0.76 -0.60 2.65 3.08 -1.21 -0.76 114.38 118.83 1dde h ARG 320 Ca 0.21 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1dde h ARG 320 Cb 0.09 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1dde h ARG 320 CO -0.13 0.51 0.34 0.00 -1.07 0.00 0.00 179.97 179.62 1dde h ALA 321 N 1.29 0.77 0.22 0.04 0.00 -0.82 -0.04 119.26 120.72 1dde h ALA 321 Ca 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1dde h ALA 321 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1dde h ALA 321 CO -0.12 0.27 -0.17 1.25 0.00 0.00 0.00 179.25 180.49 1dde h LEU 322 N 0.81 -0.43 -0.78 0.00 7.12 -0.46 -0.51 115.31 121.06 1dde h LEU 322 Ca 0.21 0.03 0.07 0.00 0.13 0.00 0.00 57.88 58.33 1dde h LEU 322 Cb 0.02 0.14 -0.06 0.00 -0.53 0.00 0.00 40.66 40.22 1dde h LEU 322 CO -0.04 -0.26 0.45 -0.33 -0.13 0.00 0.00 178.44 178.14 1dde h GLU 323 N -0.40 0.78 0.00 1.25 5.08 -0.93 -2.00 114.58 118.36 1dde h GLU 323 Ca -0.01 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1dde h GLU 323 Cb 0.35 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1dde h GLU 323 CO -0.01 0.51 -0.38 0.00 -1.00 0.00 0.00 179.01 178.14 1dde h THR 324 N 0.80 0.87 0.00 1.13 1.03 -0.81 -3.16 112.91 112.77 1dde h THR 324 Ca 0.36 -1.55 -0.02 0.00 -0.01 0.00 0.00 66.41 65.19 1dde h THR 324 Cb 0.26 1.95 -0.00 0.00 -1.07 0.00 0.00 68.15 69.28 1dde h THR 324 CO -0.21 0.37 -0.15 0.00 -0.01 0.00 0.00 175.52 175.52 1dde h ALA 325 N 1.62 0.91 -0.79 0.00 0.00 -0.40 -3.39 119.26 117.22 1dde h ALA 325 Ca -0.00 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 54.99 1dde h ALA 325 Cb 0.92 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.58 1dde h ALA 325 CO 0.05 0.13 0.22 -0.07 0.00 0.00 0.00 179.25 179.58 1dde h LEU 326 N 0.00 0.06 -0.02 0.00 3.38 -1.37 0.38 115.31 117.76 1dde h LEU 326 Ca -0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1dde h LEU 326 Cb 1.08 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1dde h LEU 326 CO 0.01 -0.04 0.00 -2.65 0.09 0.00 0.00 178.44 175.85 1dde n PRO 327 N -5.15 0.00 -0.09 1.13 -0.02 -1.26 -2.33 135.00 127.29 1dde n PRO 327 Ca 0.16 0.33 0.05 0.00 -2.02 0.00 0.00 63.50 62.02 1dde n PRO 327 Cb 0.52 -1.51 0.10 0.00 -0.02 0.00 0.00 33.50 32.59 1dde n PRO 327 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1dde n TYR 328 N -1.51 0.23 -2.57 6.00 4.02 0.12 -4.55 117.16 118.90 1dde n TYR 328 Ca 0.02 -0.28 -0.43 0.00 -0.01 0.00 0.00 57.90 57.21 1dde n TYR 328 Cb 0.12 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 1dde n TYR 328 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1dde n MET 329 N 0.48 3.40 -1.63 -0.72 2.81 -0.98 -4.97 117.12 115.51 1dde n MET 329 Ca 0.08 -3.55 -0.31 0.00 -1.81 0.00 0.00 57.70 52.11 1dde n MET 329 Cb 0.34 -3.07 0.05 0.00 -0.71 0.00 0.00 33.22 29.83 1dde n MET 329 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1dde s THR 330 N 1.57 4.00 0.30 2.03 -4.23 -1.26 -1.88 115.64 116.17 1dde s THR 330 Ca 0.43 0.65 -0.29 0.00 -1.18 0.00 0.00 61.69 61.30 1dde s THR 330 Cb 0.04 -3.45 -0.11 0.00 1.34 0.00 0.00 72.50 70.33 1dde s THR 330 CO 0.00 -0.85 1.50 -1.81 -0.54 0.00 0.00 174.62 172.93 1dde s ASP 331 N -3.90 6.48 0.00 3.99 1.01 -1.26 -2.58 116.67 120.41 1dde s ASP 331 Ca 0.58 2.87 0.00 0.00 0.71 0.00 0.00 52.55 56.71 1dde s ASP 331 Cb -0.13 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1dde s ASP 331 CO 0.55 -0.81 0.00 0.61 0.21 0.00 0.00 175.17 175.72 1dde n GLY 332 N 1.71 2.30 3.72 0.21 0.00 -1.26 -5.06 105.19 106.82 1dde n GLY 332 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1dde n GLY 332 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dde s ARG 333 N -0.80 4.34 -0.17 1.61 0.52 -1.07 -4.86 118.95 118.53 1dde s ARG 333 Ca 0.00 0.46 -0.01 0.00 -0.52 0.00 0.00 55.73 55.66 1dde s ARG 333 Cb 0.00 -3.44 -0.00 0.00 0.52 0.00 0.00 34.95 32.03 1dde s ARG 333 CO 0.00 0.15 -0.13 -1.14 0.02 0.00 0.00 175.30 174.20 1dde s GLN 334 N 0.66 3.27 -0.16 3.54 0.74 0.19 -4.90 119.66 123.00 1dde s GLN 334 Ca 0.26 -0.72 0.01 0.00 0.05 0.00 0.00 55.36 54.97 1dde s GLN 334 Cb -0.15 -2.71 0.02 0.00 1.10 0.00 0.00 33.01 31.27 1dde s GLN 334 CO 0.10 -0.01 -0.19 -1.17 -0.55 0.00 0.00 175.29 173.48 1dde s LEU 335 N 0.91 1.99 0.19 3.68 2.96 -1.26 -1.08 118.68 126.06 1dde s LEU 335 Ca -0.03 -0.58 0.08 0.00 -0.22 0.00 0.00 54.13 53.37 1dde s LEU 335 Cb -0.15 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1dde s LEU 335 CO -0.01 0.01 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.75 1dde s ARG 336 N 1.20 1.28 -0.20 1.98 0.52 -0.46 -3.09 118.95 120.18 1dde s ARG 336 Ca 0.01 -1.51 0.01 0.00 -0.52 0.00 0.00 55.73 53.73 1dde s ARG 336 Cb -0.14 -1.13 0.03 0.00 0.52 0.00 0.00 34.95 34.24 1dde s ARG 336 CO -0.09 0.20 -0.15 -0.06 0.02 0.00 0.00 175.30 175.22 1dde s PHE 337 N -2.70 2.78 -0.21 -0.53 0.40 0.05 -0.71 117.98 117.07 1dde s PHE 337 Ca 0.19 -1.77 -0.06 0.00 -0.60 0.00 0.00 56.93 54.69 1dde s PHE 337 Cb -0.02 -1.84 -0.03 0.00 0.51 0.00 0.00 43.02 41.64 1dde s PHE 337 CO 0.06 -0.80 0.02 1.41 0.70 0.00 0.00 175.22 176.61 1dde s MET 338 N 1.28 3.66 -0.24 0.44 1.75 0.49 -0.20 119.30 126.48 1dde s MET 338 Ca 0.00 -0.49 -0.05 0.00 -1.25 0.00 0.00 55.69 53.90 1dde s MET 338 Cb -0.15 -3.15 -0.01 0.00 2.84 0.00 0.00 34.83 34.36 1dde s MET 338 CO -0.10 -0.01 0.00 -0.06 -0.65 0.00 0.00 175.02 174.21 1dde s PHE 339 N 1.07 3.03 0.72 4.11 0.40 -1.26 -0.66 117.98 125.38 1dde s PHE 339 Ca 0.03 -0.86 -0.11 0.00 -0.60 0.00 0.00 56.93 55.38 1dde s PHE 339 Cb -0.14 -2.16 0.02 0.00 0.51 0.00 0.00 43.02 41.25 1dde s PHE 339 CO 0.02 -0.52 1.07 -0.51 0.70 0.00 0.00 175.22 175.98 1dde s LEU 340 N 1.50 3.04 0.61 -0.37 1.43 -0.46 -4.98 118.68 119.45 1dde s LEU 340 Ca 0.05 1.58 -0.18 0.00 -1.03 0.00 0.00 54.13 54.55 1dde s LEU 340 Cb -0.15 -4.41 -0.05 0.00 0.03 0.00 0.00 46.19 41.62 1dde s LEU 340 CO -0.01 -1.57 0.97 -2.65 0.23 0.00 0.00 176.35 173.32 1dde n PRO 341 N -3.20 0.88 -1.71 1.29 -0.02 -1.26 -3.84 135.00 127.14 1dde n PRO 341 Ca 0.08 0.34 -0.43 0.00 -2.02 0.00 0.00 63.50 61.47 1dde n PRO 341 Cb 0.54 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1dde n PRO 341 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1dde n ASP 342 N -0.82 3.62 0.00 2.55 5.75 -1.26 -1.61 116.55 124.77 1dde n ASP 342 Ca 0.14 1.09 0.00 0.00 -0.01 0.00 0.00 54.79 56.01 1dde n ASP 342 Cb 0.47 -1.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.04 1dde n ASP 342 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dde n GLY 343 N 3.34 1.18 3.85 6.12 0.00 -0.15 -4.92 105.19 114.61 1dde n GLY 343 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1dde n GLY 343 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dde s GLU 344 N -0.42 3.14 0.35 1.61 0.41 -0.64 -4.91 118.70 118.25 1dde s GLU 344 Ca 0.00 -0.66 0.04 0.00 -0.41 0.00 0.00 54.97 53.94 1dde s GLU 344 Cb 0.00 -2.83 -0.06 0.00 -1.78 0.00 0.00 34.13 29.46 1dde s GLU 344 CO 0.00 0.55 0.06 0.16 -0.49 0.00 0.00 175.26 175.53 1dde s ASP 345 N -2.79 2.66 0.24 -0.19 1.47 -1.26 -1.72 116.67 115.08 1dde s ASP 345 Ca 0.32 -1.41 -0.06 0.00 1.18 0.00 0.00 52.55 52.58 1dde s ASP 345 Cb -0.12 -0.05 0.32 0.00 -0.34 0.00 0.00 42.92 42.73 1dde s ASP 345 CO 0.25 -0.62 1.85 -0.65 0.68 0.00 0.00 175.17 176.67 1dde h PRO 346 N 2.01 0.90 0.02 2.11 0.11 -1.96 -0.83 132.00 134.37 1dde h PRO 346 Ca -0.41 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.68 1dde h PRO 346 Cb 1.25 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1dde h PRO 346 CO 0.70 0.60 -0.27 0.22 -0.21 0.00 0.00 178.00 179.04 1dde h ASP 347 N 0.93 -0.79 -0.34 -2.05 1.82 -1.89 0.13 116.42 114.23 1dde h ASP 347 Ca 0.36 0.10 -0.17 0.00 -0.39 0.00 0.00 57.03 56.94 1dde h ASP 347 Cb 0.17 0.32 -0.00 0.00 0.68 0.00 0.00 39.33 40.49 1dde h ASP 347 CO -0.17 -0.34 -0.44 0.71 -1.61 0.00 0.00 179.24 177.39 1dde h THR 348 N -0.42 1.27 -0.23 2.25 1.35 -1.91 -3.26 112.91 111.96 1dde h THR 348 Ca 0.06 -1.61 -0.19 0.00 -0.55 0.00 0.00 66.41 64.12 1dde h THR 348 Cb 0.50 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1dde h THR 348 CO -0.22 0.54 -0.58 0.25 -0.25 0.00 0.00 175.52 175.26 1dde h LEU 349 N 0.73 0.91 -1.59 3.87 6.46 -1.02 -3.20 115.31 121.47 1dde h LEU 349 Ca 0.05 -0.57 -0.05 0.00 -0.12 0.00 0.00 57.88 57.19 1dde h LEU 349 Cb 1.04 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 1dde h LEU 349 CO 0.10 1.31 -0.22 1.62 -0.62 0.00 0.00 178.44 180.63 1dde h VAL 350 N 0.55 0.95 0.00 1.05 3.04 -1.06 -0.22 116.25 120.56 1dde h VAL 350 Ca -0.01 -0.82 -0.06 0.00 -1.01 0.00 0.00 66.70 64.80 1dde h VAL 350 Cb 1.19 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.93 1dde h VAL 350 CO 0.13 0.22 -0.30 0.03 -1.01 0.00 0.00 177.57 176.64 1dde h ARG 351 N 0.00 0.00 0.00 4.17 3.08 -1.59 0.01 114.38 120.05 1dde h ARG 351 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dde h ARG 351 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1dde h ARG 351 CO 0.03 0.30 -0.43 0.87 -1.07 0.00 0.00 179.97 179.67 1dde h LYS 352 N 0.00 0.00 0.00 0.04 1.57 -1.07 -3.41 116.57 113.70 1dde h LYS 352 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dde h LYS 352 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1dde h LYS 352 CO 0.04 0.00 -0.13 -0.85 -0.57 0.00 0.00 179.45 177.94 1dde n GLU 353 N -2.86 2.98 0.00 3.15 0.28 -1.10 -5.13 120.64 117.96 1dde n GLU 353 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1dde n GLU 353 Cb 0.53 -0.36 0.00 0.00 1.43 0.00 0.00 31.44 33.04 1dde n GLU 353 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dde n GLY 354 N 0.52 -1.06 0.07 -1.84 0.00 -0.03 -4.19 105.19 98.67 1dde n GLY 354 Ca 0.00 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 1dde n GLY 354 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1dde h LYS 355 N 0.00 0.01 -0.48 1.61 3.64 -1.82 -0.96 116.57 118.56 1dde h LYS 355 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dde h LYS 355 Cb 0.00 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1dde h LYS 355 CO 0.00 0.01 0.31 1.49 -2.27 0.00 0.00 179.45 178.98 1dde h GLU 356 N 0.01 0.64 -0.40 1.90 4.81 -1.93 0.18 114.58 119.79 1dde h GLU 356 Ca 0.05 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1dde h GLU 356 Cb 0.07 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1dde h GLU 356 CO -0.10 0.44 -0.00 0.00 -0.73 0.00 0.00 179.01 178.61 1dde h ALA 357 N 1.16 0.54 -0.73 2.92 0.00 -1.71 -0.78 119.26 120.67 1dde h ALA 357 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1dde h ALA 357 Cb -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1dde h ALA 357 CO -0.04 0.32 0.40 0.35 0.00 0.00 0.00 179.25 180.29 1dde h PHE 358 N 0.54 1.01 -0.03 0.00 3.57 -0.82 -1.15 116.94 120.06 1dde h PHE 358 Ca 0.11 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 1dde h PHE 358 Cb 0.48 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1dde h PHE 358 CO 0.04 0.71 -0.42 0.93 -2.23 0.00 0.00 178.31 177.34 1dde h GLU 359 N 1.01 0.06 -0.22 1.11 5.08 -0.51 -0.69 114.58 120.41 1dde h GLU 359 Ca 0.26 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.47 1dde h GLU 359 Cb 0.04 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1dde h GLU 359 CO -0.04 0.47 -0.39 0.00 -1.00 0.00 0.00 179.01 178.05 1dde h ALA 360 N 1.53 0.91 -0.46 3.43 0.00 -0.67 -1.27 119.26 122.72 1dde h ALA 360 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1dde h ALA 360 Cb 0.77 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1dde h ALA 360 CO 0.06 0.63 0.01 -0.09 0.00 0.00 0.00 179.25 179.85 1dde h ARG 361 N 0.43 0.76 -0.85 0.00 2.43 -0.86 -2.53 114.38 113.75 1dde h ARG 361 Ca 0.04 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1dde h ARG 361 Cb 0.87 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.29 1dde h ARG 361 CO 0.07 0.76 0.56 1.98 -1.51 0.00 0.00 179.97 181.83 1dde h MET 362 N 0.71 1.13 -0.00 0.20 4.05 -0.40 -2.19 114.93 118.43 1dde h MET 362 Ca 0.14 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1dde h MET 362 Cb 0.43 -0.25 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1dde h MET 362 CO 0.02 0.75 -0.00 0.39 0.23 0.00 0.00 176.91 178.30 1dde n GLU 363 N -4.40 1.11 -0.31 0.39 -0.58 -0.55 -1.90 120.64 114.41 1dde n GLU 363 Ca 0.10 -0.17 0.11 0.00 -0.42 0.00 0.00 57.16 56.78 1dde n GLU 363 Cb 0.03 -1.50 0.28 0.00 -0.57 0.00 0.00 31.44 29.68 1dde n GLU 363 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1dde n GLN 364 N -0.79 2.66 -1.47 3.49 1.13 -0.83 -4.99 117.38 116.59 1dde n GLN 364 Ca 0.23 -2.50 -0.36 0.00 -1.94 0.00 0.00 57.00 52.43 1dde n GLN 364 Cb 0.15 -1.52 0.09 0.00 0.11 0.00 0.00 30.24 29.07 1dde n GLN 364 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dde n ALA 365 N 1.50 0.50 -2.39 -1.58 0.00 -0.80 -4.92 120.51 112.82 1dde n ALA 365 Ca 0.22 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 1dde n ALA 365 Cb 0.60 -2.25 -0.04 0.00 0.00 0.00 0.00 19.45 17.76 1dde n ALA 365 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1dde s MET 366 N -3.56 4.56 0.76 0.00 1.75 0.72 -4.74 119.30 118.79 1dde s MET 366 Ca 0.78 1.59 -0.15 0.00 -1.25 0.00 0.00 55.69 56.67 1dde s MET 366 Cb -0.35 -3.37 0.05 0.00 2.84 0.00 0.00 34.83 34.00 1dde s MET 366 CO 0.45 -0.03 1.18 -2.30 -0.65 0.00 0.00 175.02 173.68 1dde n PRO 367 N 3.32 0.46 -0.17 4.11 -0.02 -1.26 -0.77 135.00 140.68 1dde n PRO 367 Ca 0.05 0.23 -0.02 0.00 -2.02 0.00 0.00 63.50 61.74 1dde n PRO 367 Cb 0.48 -2.42 0.07 0.00 -0.02 0.00 0.00 33.50 31.61 1dde n PRO 367 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1dde h LEU 368 N -0.46 0.11 -0.54 2.45 6.46 -1.93 -1.38 115.31 120.02 1dde h LEU 368 Ca -0.48 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.37 1dde h LEU 368 Cb 1.31 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 41.29 1dde h LEU 368 CO 0.48 0.09 0.34 -1.28 -0.62 0.00 0.00 178.44 177.45 1dde h SER 369 N 0.31 0.57 -0.63 1.25 0.87 -1.91 -0.38 113.55 113.63 1dde h SER 369 Ca 0.25 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 1dde h SER 369 Cb 0.31 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 1dde h SER 369 CO -0.29 0.41 0.26 0.00 -0.53 0.00 0.00 176.83 176.68 1dde h ALA 370 N 1.22 0.82 -0.60 6.23 0.00 -1.77 -0.79 119.26 124.36 1dde h ALA 370 Ca 0.21 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1dde h ALA 370 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1dde h ALA 370 CO -0.07 0.43 0.06 0.35 0.00 0.00 0.00 179.25 180.02 1dde h PHE 371 N 0.88 1.09 0.38 0.00 3.57 -1.01 0.11 116.94 121.97 1dde h PHE 371 Ca 0.21 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1dde h PHE 371 Cb 0.20 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1dde h PHE 371 CO 0.01 0.95 -0.35 1.25 -2.23 0.00 0.00 178.31 177.94 1dde h LEU 372 N 0.92 -0.93 -0.68 0.59 5.85 -0.73 -1.54 115.31 118.78 1dde h LEU 372 Ca 0.18 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.84 1dde h LEU 372 Cb 0.48 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1dde h LEU 372 CO 0.02 -0.50 -0.41 -0.26 -0.34 0.00 0.00 178.44 176.95 1dde h PHE 373 N -0.75 0.65 -0.44 1.25 -1.00 -1.10 -2.45 116.94 113.10 1dde h PHE 373 Ca -0.03 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.56 1dde h PHE 373 Cb 0.66 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 40.06 1dde h PHE 373 CO -0.19 0.87 0.28 -0.91 -1.61 0.00 0.00 178.31 176.75 1dde h ASN 374 N 0.45 0.51 1.12 2.17 -0.26 -0.64 0.26 115.58 119.19 1dde h ASN 374 Ca 0.04 -0.02 -0.17 0.00 -0.56 0.00 0.00 56.30 55.59 1dde h ASN 374 Cb 0.90 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 38.01 1dde h ASN 374 CO 0.08 0.38 -0.79 0.28 -1.06 0.00 0.00 177.43 176.32 1dde h SER 375 N 0.60 0.00 0.08 5.81 0.02 -0.92 -3.39 113.55 115.75 1dde h SER 375 Ca 0.16 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.73 1dde h SER 375 Cb -0.05 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 1dde h SER 375 CO -0.03 0.79 -2.19 0.18 -1.14 0.00 0.00 176.83 174.44 1dde n LEU 376 N -3.35 2.78 -0.20 5.07 4.77 -0.96 -4.61 117.00 120.51 1dde n LEU 376 Ca 0.01 0.07 -0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1dde n LEU 376 Cb 0.84 -1.04 0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1dde n LEU 376 CO 0.44 0.89 0.98 0.24 -1.33 0.00 0.00 177.39 178.61 1dde h MET 377 N 0.04 0.38 0.00 3.23 2.86 -1.14 -1.83 114.93 118.47 1dde h MET 377 Ca -0.49 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.13 1dde h MET 377 Cb 1.98 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 33.56 1dde h MET 377 CO 0.02 0.25 -0.02 -1.35 1.06 0.00 0.00 176.91 176.86 1dde h PRO 378 N 0.39 0.00 -0.00 -0.22 0.11 -1.81 -2.52 132.00 127.94 1dde h PRO 378 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1dde h PRO 378 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1dde h PRO 378 CO -0.31 0.02 -0.07 0.94 -0.21 0.00 0.00 178.00 178.37 1dde n GLN 379 N -3.38 0.45 -4.22 1.05 7.27 -0.69 -4.87 117.38 112.99 1dde n GLN 379 Ca -0.02 -0.09 -0.20 0.00 0.07 0.00 0.00 57.00 56.76 1dde n GLN 379 Cb 0.13 -1.50 -0.12 0.00 2.41 0.00 0.00 30.24 31.16 1dde n GLN 379 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 1dde s VAL 380 N -2.60 1.32 -0.52 1.69 -7.23 -0.95 -5.06 120.40 107.03 1dde s VAL 380 Ca 0.26 -1.37 -0.16 0.00 -1.81 0.00 0.00 61.98 58.90 1dde s VAL 380 Cb 0.20 -1.23 0.11 0.00 0.56 0.00 0.00 36.38 36.02 1dde s VAL 380 CO 0.49 -0.15 0.49 -0.62 -0.31 0.00 0.00 175.10 174.99 1dde s ASP 381 N -1.76 6.18 0.00 4.85 -1.08 -1.26 -4.93 116.67 118.67 1dde s ASP 381 Ca 0.01 -1.62 0.22 0.00 -0.52 0.00 0.00 52.55 50.65 1dde s ASP 381 Cb -0.10 -2.21 1.15 0.00 -1.46 0.00 0.00 42.92 40.30 1dde s ASP 381 CO 0.03 -0.82 1.72 0.18 0.52 0.00 0.00 175.17 176.79 1dde n LEU 382 N 5.34 0.00 0.05 -1.34 4.32 -1.26 -2.70 117.00 121.42 1dde n LEU 382 Ca -0.13 0.24 0.13 0.00 -0.02 0.00 0.00 56.01 56.23 1dde n LEU 382 Cb 0.41 -0.24 0.49 0.00 -1.62 0.00 0.00 43.42 42.46 1dde n LEU 382 CO 0.53 -0.07 0.89 -1.54 -1.22 0.00 0.00 177.39 175.98 1dde n SER 383 N -1.24 0.44 -4.80 -1.43 3.41 -1.26 -4.57 113.62 104.18 1dde n SER 383 Ca 0.11 0.50 -0.27 0.00 -0.26 0.00 0.00 58.87 58.96 1dde n SER 383 Cb 0.16 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.45 1dde n SER 383 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dde s THR 384 N -3.06 4.52 0.28 6.66 -4.23 -1.10 -5.01 115.64 113.71 1dde s THR 384 Ca 0.12 -0.99 -0.02 0.00 -1.18 0.00 0.00 61.69 59.62 1dde s THR 384 Cb 0.15 -3.27 0.20 0.00 1.34 0.00 0.00 72.50 70.92 1dde s THR 384 CO 0.57 -0.05 1.88 1.55 -0.54 0.00 0.00 174.62 178.04 1dde h PRO 385 N 2.64 0.98 0.00 3.99 0.13 -1.87 -1.09 132.00 136.78 1dde h PRO 385 Ca -0.47 -0.13 -0.08 0.00 -0.87 0.00 0.00 66.00 64.45 1dde h PRO 385 Cb 1.19 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1dde h PRO 385 CO 0.64 0.76 -0.37 -0.44 -0.23 0.00 0.00 178.00 178.36 1dde h ASP 386 N 0.98 0.00 -0.03 1.44 3.32 -1.95 -0.85 116.42 119.32 1dde h ASP 386 Ca 0.24 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.08 1dde h ASP 386 Cb 0.10 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.67 1dde h ASP 386 CO -0.03 0.37 -0.78 1.23 -1.72 0.00 0.00 179.24 178.31 1dde h GLY 387 N 2.64 0.65 1.00 2.75 0.00 -1.38 -2.06 103.07 106.67 1dde h GLY 387 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 46.25 1dde h GLY 387 CO 0.05 0.96 0.13 3.21 0.00 0.00 0.00 176.54 180.88 1dde h ARG 388 N 0.20 0.25 -0.43 4.80 3.08 -1.08 -1.76 114.38 119.45 1dde h ARG 388 Ca -0.09 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1dde h ARG 388 Cb 1.45 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.42 1dde h ARG 388 CO 0.15 0.17 -0.02 0.00 -1.07 0.00 0.00 179.97 179.21 1dde h ALA 389 N 1.07 1.17 -0.32 0.04 0.00 -1.21 -2.44 119.26 117.57 1dde h ALA 389 Ca 0.07 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1dde h ALA 389 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1dde h ALA 389 CO -0.01 0.54 -0.17 -0.09 0.00 0.00 0.00 179.25 179.51 1dde h ARG 390 N 0.66 0.57 -0.48 0.00 9.65 -1.07 -1.68 114.38 122.04 1dde h ARG 390 Ca 0.13 -0.19 -0.06 0.00 -1.10 0.00 0.00 59.98 58.76 1dde h ARG 390 Cb 0.43 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 1dde h ARG 390 CO 0.02 0.72 0.06 1.25 2.80 0.00 0.00 179.97 184.81 1dde h LEU 391 N 0.52 0.77 -0.50 3.80 5.85 -0.90 -1.95 115.31 122.90 1dde h LEU 391 Ca 0.09 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.57 1dde h LEU 391 Cb 0.59 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1dde h LEU 391 CO 0.04 0.85 0.25 -1.28 -0.34 0.00 0.00 178.44 177.97 1dde h SER 392 N 0.67 0.36 -0.18 1.25 0.87 -1.16 0.89 113.55 116.25 1dde h SER 392 Ca 0.14 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 1dde h SER 392 Cb 0.42 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1dde h SER 392 CO 0.01 0.25 -0.03 0.74 -0.53 0.00 0.00 176.83 177.27 1dde h THR 393 N 0.49 1.20 0.10 2.23 2.02 -1.17 -0.17 112.91 117.61 1dde h THR 393 Ca 0.22 -0.80 -0.24 0.00 0.77 0.00 0.00 66.41 66.35 1dde h THR 393 Cb 0.12 1.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1dde h THR 393 CO -0.15 0.27 -1.01 -0.07 0.37 0.00 0.00 175.52 174.93 1dde h LEU 394 N 0.46 0.71 0.11 2.58 3.38 -0.91 -3.40 115.31 118.23 1dde h LEU 394 Ca 0.10 -0.84 -0.33 0.00 0.09 0.00 0.00 57.88 56.89 1dde h LEU 394 Cb 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1dde h LEU 394 CO 0.01 1.48 -1.76 0.00 0.09 0.00 0.00 178.44 178.26 1dde h ALA 395 N 0.24 0.42 -0.66 1.53 0.00 -0.64 -3.39 119.26 116.76 1dde h ALA 395 Ca -0.16 -1.29 0.03 0.00 0.00 0.00 0.00 54.91 53.50 1dde h ALA 395 Cb 1.73 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 19.98 1dde h ALA 395 CO 0.19 1.28 0.41 -0.07 0.00 0.00 0.00 179.25 181.06 1dde h LEU 396 N 0.06 0.66 -2.10 0.00 3.38 -1.24 -0.87 115.31 115.20 1dde h LEU 396 Ca -0.33 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1dde h LEU 396 Cb 2.03 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.64 1dde h LEU 396 CO 0.12 0.45 -0.02 -0.65 0.09 0.00 0.00 178.44 178.43 1dde h PRO 397 N 0.79 0.00 0.10 1.13 0.11 -1.77 0.35 132.00 132.71 1dde h PRO 397 Ca 0.27 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.24 1dde h PRO 397 Cb 0.03 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.16 1dde h PRO 397 CO -0.11 0.02 -0.60 -0.07 -0.21 0.00 0.00 178.00 177.03 1dde h LEU 398 N 0.00 0.33 -1.23 2.35 3.38 -1.49 -3.31 115.31 115.34 1dde h LEU 398 Ca -0.00 -0.96 -0.02 0.00 0.09 0.00 0.00 57.88 56.99 1dde h LEU 398 Cb 0.05 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1dde h LEU 398 CO 0.00 1.29 0.26 0.40 0.09 0.00 0.00 178.44 180.48 1dde h ILE 399 N -0.56 1.19 0.00 1.22 2.04 -0.87 -2.31 117.51 118.23 1dde h ILE 399 Ca -0.11 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1dde h ILE 399 Cb 1.46 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1dde h ILE 399 CO 0.10 0.23 0.00 0.77 0.00 0.00 0.00 178.15 179.25 1dde h SER 400 N 0.80 0.00 1.38 1.72 4.64 -1.05 -2.28 113.55 118.76 1dde h SER 400 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1dde h SER 400 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1dde h SER 400 CO -0.03 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.49 1dde h GLN 401 N 0.00 0.00 -6.38 4.77 4.20 -1.49 -3.45 115.11 112.75 1dde h GLN 401 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1dde h GLN 401 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1dde h GLN 401 CO 0.00 0.00 0.84 0.08 -0.67 0.00 0.00 178.83 179.08 1dde s VAL 402 N -3.47 3.66 -0.31 -0.54 1.01 -0.86 -4.00 120.40 115.88 1dde s VAL 402 Ca 0.04 1.06 0.21 0.00 0.00 0.00 0.00 61.98 63.28 1dde s VAL 402 Cb 0.08 -3.68 0.17 0.00 0.00 0.00 0.00 36.38 32.94 1dde s VAL 402 CO 0.59 0.00 1.38 1.55 0.00 0.00 0.00 175.10 178.61 1dde h PRO 403 N 7.81 0.00 -6.18 2.72 0.13 -1.75 -3.44 132.00 131.30 1dde h PRO 403 Ca -0.38 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.18 1dde h PRO 403 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1dde h PRO 403 CO 0.90 0.11 0.89 0.20 -0.23 0.00 0.00 178.00 179.87 1dde s GLY 404 N -4.34 1.60 0.32 1.56 0.00 -0.79 -4.84 107.32 100.84 1dde s GLY 404 Ca 0.04 0.31 0.11 0.00 0.00 0.00 0.00 44.72 45.18 1dde s GLY 404 CO 0.72 2.45 1.72 1.05 0.00 0.00 0.00 173.10 179.04 1dde h GLU 405 N 8.27 0.03 -0.37 2.90 9.09 -1.90 -0.05 114.58 132.55 1dde h GLU 405 Ca -0.25 -0.02 -0.17 0.00 0.05 0.00 0.00 59.36 58.98 1dde h GLU 405 Cb 1.09 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.19 1dde h GLU 405 CO 0.99 0.51 -0.42 1.15 0.05 0.00 0.00 179.01 181.29 1dde h THR 406 N 0.02 1.27 -0.25 -1.06 2.02 -1.97 -0.97 112.91 111.98 1dde h THR 406 Ca -0.00 -1.60 -0.18 0.00 0.77 0.00 0.00 66.41 65.41 1dde h THR 406 Cb 0.87 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1dde h THR 406 CO 0.06 0.53 -0.55 0.25 0.37 0.00 0.00 175.52 176.19 1dde h LEU 407 N 0.74 0.83 -0.62 2.58 5.85 -1.87 -1.78 115.31 121.04 1dde h LEU 407 Ca 0.05 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 1dde h LEU 407 Cb 1.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1dde h LEU 407 CO 0.10 1.21 0.13 -0.09 -0.34 0.00 0.00 178.44 179.45 1dde h ARG 408 N 0.57 1.01 -0.58 1.25 2.43 -0.91 -0.29 114.38 117.86 1dde h ARG 408 Ca 0.01 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.84 1dde h ARG 408 Cb 1.13 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1dde h ARG 408 CO 0.11 0.92 0.01 0.82 -1.51 0.00 0.00 179.97 180.33 1dde h ILE 409 N 0.92 1.26 -0.35 1.20 2.04 -1.11 -0.55 117.51 120.92 1dde h ILE 409 Ca 0.19 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1dde h ILE 409 Cb 0.38 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1dde h ILE 409 CO 0.01 0.40 0.21 0.22 0.00 0.00 0.00 178.15 178.98 1dde h TYR 410 N 0.92 0.47 -0.44 1.37 3.20 -0.80 -0.46 116.97 121.23 1dde h TYR 410 Ca 0.17 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 1dde h TYR 410 Cb 0.52 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1dde h TYR 410 CO 0.03 0.34 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.72 1dde h LEU 411 N 0.45 0.77 -0.50 2.82 3.38 -0.81 -0.59 115.31 120.84 1dde h LEU 411 Ca 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1dde h LEU 411 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1dde h LEU 411 CO -0.02 0.91 0.26 -0.09 0.09 0.00 0.00 178.44 179.59 1dde h ARG 412 N 0.71 0.70 -0.49 1.13 2.43 -0.80 -0.07 114.38 117.99 1dde h ARG 412 Ca 0.12 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 1dde h ARG 412 Cb 0.59 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1dde h ARG 412 CO 0.04 0.56 -0.02 1.96 -1.51 0.00 0.00 179.97 181.00 1dde h GLN 413 N 0.66 0.88 -0.38 0.20 4.20 -0.71 -0.20 115.11 119.76 1dde h GLN 413 Ca 0.17 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1dde h GLN 413 Cb 0.07 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1dde h GLN 413 CO -0.03 0.93 0.22 0.93 -0.67 0.00 0.00 178.83 180.22 1dde h GLU 414 N 0.74 0.53 -0.37 1.46 4.39 -0.84 0.68 114.58 121.17 1dde h GLU 414 Ca 0.14 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.81 1dde h GLU 414 Cb 0.55 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 1dde h GLU 414 CO 0.03 0.41 0.19 1.25 -1.16 0.00 0.00 179.01 179.74 1dde h LEU 415 N 0.50 0.29 -0.42 1.33 5.85 -0.81 -2.31 115.31 119.74 1dde h LEU 415 Ca 0.14 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1dde h LEU 415 Cb 0.03 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1dde h LEU 415 CO -0.02 0.21 0.23 1.23 -0.34 0.00 0.00 178.44 179.75 1dde h GLY 416 N 0.40 0.58 1.37 3.75 0.00 -0.64 -1.52 103.07 107.02 1dde h GLY 416 Ca 0.15 -0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.39 1dde h GLY 416 CO -0.10 0.13 0.26 3.43 0.00 0.00 0.00 176.54 180.26 1dde h ASN 417 N 0.46 0.16 1.28 0.19 -0.26 -0.50 -1.44 115.58 115.46 1dde h ASN 417 Ca 0.18 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.92 1dde h ASN 417 Cb 0.06 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1dde h ASN 417 CO -0.11 0.10 -0.72 0.11 -1.06 0.00 0.00 177.43 175.75 1dde h LYS 418 N 0.18 0.00 0.00 0.81 1.57 -0.86 -3.33 116.57 114.94 1dde h LYS 418 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1dde h LYS 418 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1dde h LYS 418 CO -0.03 0.00 -0.60 1.28 -0.57 0.00 0.00 179.45 179.54 1dde n LEU 419 N -2.80 0.66 -0.28 2.94 4.77 -0.62 -4.95 117.00 116.72 1dde n LEU 419 Ca 0.01 0.20 -0.02 0.00 -0.03 0.00 0.00 56.01 56.17 1dde n LEU 419 Cb 0.55 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1dde n LEU 419 CO 0.38 -0.03 -0.03 0.61 -1.33 0.00 0.00 177.39 176.99 1dde n GLY 420 N 1.36 0.28 3.55 -0.72 0.00 -0.74 -5.02 105.19 103.90 1dde n GLY 420 Ca 0.04 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 1dde n GLY 420 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dde s ILE 421 N -2.14 4.97 0.09 -0.61 1.01 -0.86 -4.98 121.20 118.67 1dde s ILE 421 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.60 1dde s ILE 421 Cb -0.00 -3.35 -0.24 0.00 0.01 0.00 0.00 42.46 38.89 1dde s ILE 421 CO 0.00 0.29 1.20 -0.07 0.00 0.00 0.00 174.94 176.36 1dde h LEU 422 N 8.26 0.74 -7.76 2.97 3.38 -1.96 -3.39 115.31 117.56 1dde h LEU 422 Ca -0.36 -0.63 -0.77 0.00 0.09 0.00 0.00 57.88 56.21 1dde h LEU 422 Cb 1.18 -0.23 -0.28 0.00 0.09 0.00 0.00 40.66 41.42 1dde h LEU 422 CO 0.57 1.44 -0.02 -0.62 0.09 0.00 0.00 178.44 179.90 1dde s ASP 423 N -7.25 6.37 0.31 -0.43 -1.08 -1.26 -4.91 116.67 108.42 1dde s ASP 423 Ca -0.08 -2.75 0.25 0.00 -0.52 0.00 0.00 52.55 49.44 1dde s ASP 423 Cb 0.07 -2.12 1.11 0.00 -1.46 0.00 0.00 42.92 40.52 1dde s ASP 423 CO 0.90 -0.51 1.74 -2.24 0.52 0.00 0.00 175.17 175.58 1dde h ASP 424 N 7.56 0.00 0.29 -0.34 2.03 -1.91 -1.89 116.42 122.16 1dde h ASP 424 Ca 0.08 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.38 1dde h ASP 424 Cb 1.01 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.51 1dde h ASP 424 CO 0.74 0.00 -0.02 0.77 -1.03 0.00 0.00 179.24 179.70 1dde h SER 425 N 0.00 0.00 0.03 4.15 4.64 -1.93 -0.82 113.55 119.62 1dde h SER 425 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1dde h SER 425 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1dde h SER 425 CO 0.00 0.02 -0.20 1.56 -0.87 0.00 0.00 176.83 177.33 1dde h GLN 426 N 0.00 0.31 0.00 4.77 1.08 -1.77 -3.55 115.11 115.95 1dde h GLN 426 Ca -0.00 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1dde h GLN 426 Cb 0.17 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1dde h GLN 426 CO 0.00 0.51 0.00 1.28 -0.95 0.00 0.00 178.83 179.67