#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1auv s ALA 111 N 0.00 3.55 0.73 4.61 0.00 -1.26 -5.05 121.76 124.34 1auv s ALA 111 Ca 0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 51.96 51.49 1auv s ALA 111 Cb 0.00 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.63 1auv s ALA 111 CO 0.00 0.09 0.98 0.00 0.00 0.00 0.00 175.76 176.84 1auv n ALA 112 N 3.42 -0.25 -2.89 0.00 0.00 -1.26 -4.93 120.51 114.61 1auv n ALA 112 Ca -0.10 -0.21 -0.29 0.00 0.00 0.00 0.00 53.44 52.84 1auv n ALA 112 Cb 0.52 -2.13 -0.04 0.00 0.00 0.00 0.00 19.45 17.81 1auv n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1auv s ALA 113 N -1.85 3.95 -0.03 0.00 0.00 -1.26 -4.63 121.76 117.94 1auv s ALA 113 Ca 0.73 -0.87 -0.27 0.00 0.00 0.00 0.00 51.96 51.55 1auv s ALA 113 Cb -0.34 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 1auv s ALA 113 CO 0.51 0.67 0.83 1.03 0.00 0.00 0.00 175.76 178.80 1auv s ARG 114 N -2.85 4.50 -0.18 0.00 1.81 0.12 -4.80 118.95 117.54 1auv s ARG 114 Ca 0.36 1.14 -0.20 0.00 -1.72 0.00 0.00 55.73 55.31 1auv s ARG 114 Cb -0.12 -3.45 -0.03 0.00 -0.45 0.00 0.00 34.95 30.90 1auv s ARG 114 CO 0.28 0.03 0.58 0.08 -0.68 0.00 0.00 175.30 175.60 1auv s VAL 115 N 0.81 5.06 -0.21 3.52 1.01 -1.26 -0.84 120.40 128.49 1auv s VAL 115 Ca 0.44 1.11 -0.06 0.00 0.00 0.00 0.00 61.98 63.47 1auv s VAL 115 Cb -0.19 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1auv s VAL 115 CO 0.23 0.16 0.03 -0.22 0.00 0.00 0.00 175.10 175.30 1auv s LEU 116 N 1.64 3.38 -0.22 3.92 2.96 0.64 0.17 118.68 131.17 1auv s LEU 116 Ca 0.28 -0.17 -0.12 0.00 -0.22 0.00 0.00 54.13 53.90 1auv s LEU 116 Cb -0.16 -1.87 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 1auv s LEU 116 CO 0.11 0.05 0.22 -0.22 -1.32 0.00 0.00 176.35 175.19 1auv s LEU 117 N 1.08 4.15 -0.25 -0.68 2.96 -0.02 -0.42 118.68 125.50 1auv s LEU 117 Ca 0.03 0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 54.17 1auv s LEU 117 Cb -0.14 -2.22 0.02 0.00 0.50 0.00 0.00 46.19 44.35 1auv s LEU 117 CO 0.02 0.05 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.38 1auv s VAL 118 N 0.96 3.05 -0.56 1.68 1.01 0.96 -1.00 120.40 126.50 1auv s VAL 118 Ca 0.11 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 1auv s VAL 118 Cb -0.13 -2.54 0.06 0.00 0.00 0.00 0.00 36.38 33.76 1auv s VAL 118 CO 0.04 0.19 0.81 -0.63 0.00 0.00 0.00 175.10 175.51 1auv s ILE 119 N 1.36 4.59 0.18 2.22 1.01 -0.41 -1.95 121.20 128.20 1auv s ILE 119 Ca 0.01 -0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.21 1auv s ILE 119 Cb -0.17 -4.47 0.06 0.00 0.01 0.00 0.00 42.46 37.89 1auv s ILE 119 CO -0.03 -1.06 0.72 -0.62 0.00 0.00 0.00 174.94 173.95 1auv s ASP 120 N 2.99 -0.39 0.73 3.58 -1.08 -0.15 -1.61 116.67 120.74 1auv s ASP 120 Ca 0.22 -0.25 -0.11 0.00 -0.52 0.00 0.00 52.55 51.89 1auv s ASP 120 Cb -0.17 0.60 0.03 0.00 -1.46 0.00 0.00 42.92 41.93 1auv s ASP 120 CO 0.14 -1.04 1.08 -1.61 0.52 0.00 0.00 175.17 174.27 1auv s GLU 121 N -3.66 2.53 0.55 4.34 2.02 -1.26 -3.77 118.70 119.45 1auv s GLU 121 Ca 0.06 1.14 0.37 0.00 0.02 0.00 0.00 54.97 56.56 1auv s GLU 121 Cb -0.03 -1.93 1.89 0.00 0.10 0.00 0.00 34.13 34.17 1auv s GLU 121 CO -0.04 -1.43 2.11 -1.00 0.02 0.00 0.00 175.26 174.93 1auv h PRO 122 N -0.82 0.00 -0.96 0.39 0.13 -1.98 -3.31 132.00 125.45 1auv h PRO 122 Ca -0.44 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 64.97 1auv h PRO 122 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 1auv h PRO 122 CO 0.53 0.00 0.72 1.12 -0.23 0.00 0.00 178.00 180.14 1auv h HIS 123 N 0.00 0.00 -3.39 1.56 2.07 -2.05 -3.38 115.15 109.96 1auv h HIS 123 Ca 0.00 0.00 -0.65 0.00 -2.85 0.00 0.00 60.37 56.87 1auv h HIS 123 Cb 0.11 0.00 -0.25 0.00 2.57 0.00 0.00 27.41 29.85 1auv h HIS 123 CO 0.00 0.00 -0.69 0.99 -3.07 0.00 0.00 177.93 175.16 1auv s THR 124 N -4.92 3.65 -1.05 6.12 2.01 -1.25 -5.04 115.64 115.16 1auv s THR 124 Ca -0.05 -0.42 -0.20 0.00 0.31 0.00 0.00 61.69 61.34 1auv s THR 124 Cb 0.21 -2.63 0.10 0.00 0.01 0.00 0.00 72.50 70.19 1auv s THR 124 CO 0.76 0.45 1.37 -0.62 -0.69 0.00 0.00 174.62 175.89 1auv s ASP 125 N 0.97 6.66 0.38 3.53 2.15 -1.26 -4.85 116.67 124.25 1auv s ASP 125 Ca 0.00 -1.98 0.12 0.00 0.43 0.00 0.00 52.55 51.12 1auv s ASP 125 Cb -0.15 -2.49 0.75 0.00 -0.30 0.00 0.00 42.92 40.74 1auv s ASP 125 CO 0.01 -1.21 1.85 -0.50 -0.17 0.00 0.00 175.17 175.15 1auv h TRP 126 N 8.84 0.04 -0.41 -5.34 4.06 -1.96 -2.65 115.95 118.52 1auv h TRP 126 Ca 0.23 -0.01 0.03 0.00 2.06 0.00 0.00 58.89 61.21 1auv h TRP 126 Cb 0.98 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.11 1auv h TRP 126 CO 1.24 0.36 0.27 0.00 -3.56 0.00 0.00 178.44 176.75 1auv h ALA 127 N 1.64 1.86 -0.41 1.49 0.00 -1.88 -1.67 119.26 120.29 1auv h ALA 127 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1auv h ALA 127 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1auv h ALA 127 CO 0.04 0.09 -0.32 -0.22 0.00 0.00 0.00 179.25 178.85 1auv h LYS 128 N 0.42 0.93 0.00 0.00 3.64 -1.89 -0.90 116.57 118.77 1auv h LYS 128 Ca 0.17 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1auv h LYS 128 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1auv h LYS 128 CO -0.04 1.12 0.00 1.88 -2.27 0.00 0.00 179.45 180.14 1auv h TYR 129 N 0.76 0.00 0.00 1.91 0.05 -1.44 -3.19 116.97 115.06 1auv h TYR 129 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1auv h TYR 129 Cb 0.90 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.64 1auv h TYR 129 CO 0.06 0.00 -1.04 1.19 -1.05 0.00 0.00 178.16 177.32 1auv n PHE 130 N -2.97 0.27 -1.65 4.88 3.72 -0.70 -4.92 117.46 116.10 1auv n PHE 130 Ca 0.04 0.08 -0.48 0.00 -0.05 0.00 0.00 57.45 57.04 1auv n PHE 130 Cb 0.48 -0.45 -0.05 0.00 -0.94 0.00 0.00 39.48 38.53 1auv n PHE 130 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1auv n LYS 131 N -1.98 1.90 0.00 -1.08 4.81 -0.35 -1.75 118.16 119.71 1auv n LYS 131 Ca 0.02 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1auv n LYS 131 Cb 0.44 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.06 1auv n LYS 131 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1auv n GLY 132 N 3.30 2.70 3.71 3.14 0.00 -1.26 -5.00 105.19 111.78 1auv n GLY 132 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1auv n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1auv s LYS 133 N -0.22 4.39 0.03 1.61 -0.14 -0.71 -5.02 119.74 119.67 1auv s LYS 133 Ca 0.00 1.84 0.05 0.00 -1.36 0.00 0.00 55.97 56.50 1auv s LYS 133 Cb 0.00 -3.36 -0.02 0.00 -1.68 0.00 0.00 37.83 32.77 1auv s LYS 133 CO 0.00 -0.33 -0.16 0.15 -0.76 0.00 0.00 175.35 174.25 1auv s LYS 134 N 1.25 1.11 -0.19 1.68 1.02 -1.26 -4.02 119.74 119.33 1auv s LYS 134 Ca 0.60 -0.75 -0.28 0.00 0.02 0.00 0.00 55.97 55.56 1auv s LYS 134 Cb -0.31 -1.13 -0.00 0.00 -0.52 0.00 0.00 37.83 35.87 1auv s LYS 134 CO 0.29 0.29 0.96 0.42 -0.92 0.00 0.00 175.35 176.39 1auv s ILE 135 N -0.72 4.77 -1.06 2.17 1.01 0.90 -3.16 121.20 125.11 1auv s ILE 135 Ca 0.04 1.89 0.00 0.00 0.00 0.00 0.00 60.65 62.58 1auv s ILE 135 Cb -0.08 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.14 1auv s ILE 135 CO 0.01 -0.08 0.00 1.41 0.00 0.00 0.00 174.94 176.28 1auv n HIS 136 N 5.76 0.00 -0.97 3.97 8.25 -1.26 -1.48 115.22 129.50 1auv n HIS 136 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1auv n HIS 136 Cb 0.47 -2.21 0.00 0.00 1.12 0.00 0.00 29.99 29.38 1auv n HIS 136 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1auv n GLY 137 N -0.89 0.35 1.00 -1.41 0.00 -1.19 -4.81 105.19 98.24 1auv n GLY 137 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 1auv n GLY 137 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1auv n GLU 138 N -1.51 0.02 -2.22 1.61 1.02 -0.58 -4.98 120.64 114.00 1auv n GLU 138 Ca 0.00 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1auv n GLU 138 Cb 0.17 -0.41 -0.03 0.00 -0.02 0.00 0.00 31.44 31.15 1auv n GLU 138 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1auv s ILE 139 N -1.78 3.38 0.44 -3.67 1.01 -0.55 -4.79 121.20 115.24 1auv s ILE 139 Ca -0.01 1.03 -0.13 0.00 0.00 0.00 0.00 60.65 61.54 1auv s ILE 139 Cb 0.00 -3.66 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 1auv s ILE 139 CO 0.01 0.10 0.85 -1.81 0.00 0.00 0.00 174.94 174.10 1auv s ASP 140 N 0.85 6.59 -0.15 3.58 1.01 -1.26 -0.07 116.67 127.22 1auv s ASP 140 Ca 0.61 1.32 0.00 0.00 0.71 0.00 0.00 52.55 55.19 1auv s ASP 140 Cb -0.36 -2.40 -0.00 0.00 1.01 0.00 0.00 42.92 41.17 1auv s ASP 140 CO 0.33 -0.45 -0.16 -0.63 0.21 0.00 0.00 175.17 174.47 1auv s ILE 141 N -2.42 2.64 -0.23 0.77 1.01 -1.26 0.12 121.20 121.84 1auv s ILE 141 Ca 0.55 -0.78 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 1auv s ILE 141 Cb -0.10 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1auv s ILE 141 CO 0.29 0.52 0.08 -0.75 0.00 0.00 0.00 174.94 175.09 1auv s LYS 142 N 0.75 3.81 -0.31 2.79 2.20 -0.02 -4.91 119.74 124.05 1auv s LYS 142 Ca -0.06 -0.41 -0.14 0.00 -0.36 0.00 0.00 55.97 55.00 1auv s LYS 142 Cb -0.15 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.81 1auv s LYS 142 CO 0.01 -0.02 0.31 0.08 -0.36 0.00 0.00 175.35 175.37 1auv s VAL 143 N 1.18 5.21 -0.12 4.02 1.01 -1.26 -0.26 120.40 130.19 1auv s VAL 143 Ca 0.05 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.18 1auv s VAL 143 Cb -0.14 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1auv s VAL 143 CO 0.04 0.06 0.03 -1.61 0.00 0.00 0.00 175.10 173.61 1auv s GLU 144 N 1.94 3.31 -0.04 2.72 0.41 0.44 -4.85 118.70 122.63 1auv s GLU 144 Ca 0.11 -0.37 0.01 0.00 -0.41 0.00 0.00 54.97 54.31 1auv s GLU 144 Cb -0.16 -2.94 0.02 0.00 -1.78 0.00 0.00 34.13 29.27 1auv s GLU 144 CO 0.11 0.59 -0.04 -1.14 -0.49 0.00 0.00 175.26 174.28 1auv s GLN 145 N -0.54 0.80 0.37 1.61 0.74 -1.26 -0.03 119.66 121.34 1auv s GLN 145 Ca 0.10 -0.09 -0.08 0.00 0.05 0.00 0.00 55.36 55.34 1auv s GLN 145 Cb -0.12 -0.83 0.02 0.00 1.10 0.00 0.00 33.01 33.18 1auv s GLN 145 CO 0.02 -0.09 0.61 0.00 -0.55 0.00 0.00 175.29 175.28 1auv s ALA 146 N 0.96 0.18 0.18 1.58 0.00 -0.82 -4.98 121.76 118.86 1auv s ALA 146 Ca -0.10 -1.22 0.06 0.00 0.00 0.00 0.00 51.96 50.70 1auv s ALA 146 Cb -0.14 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 1auv s ALA 146 CO -0.00 -0.87 0.07 -1.21 0.00 0.00 0.00 175.76 173.75 1auv s GLU 147 N -2.70 2.65 0.23 0.00 2.02 -1.25 -0.98 118.70 118.67 1auv s GLU 147 Ca 0.24 -1.02 -0.07 0.00 0.02 0.00 0.00 54.97 54.14 1auv s GLU 147 Cb -0.02 -2.48 0.39 0.00 0.10 0.00 0.00 34.13 32.11 1auv s GLU 147 CO 0.17 0.46 1.71 0.74 0.02 0.00 0.00 175.26 178.36 1auv h PHE 148 N 2.42 0.34 -0.65 1.61 0.04 -1.92 -1.95 116.94 116.83 1auv h PHE 148 Ca -0.47 0.04 0.12 0.00 2.80 0.00 0.00 57.97 60.45 1auv h PHE 148 Cb 1.21 -0.04 -0.09 0.00 2.20 0.00 0.00 35.95 39.23 1auv h PHE 148 CO 0.60 -0.00 0.19 0.66 -0.60 0.00 0.00 178.31 179.16 1auv h SER 149 N 0.33 0.11 0.00 2.17 4.64 -1.96 -2.03 113.55 116.82 1auv h SER 149 Ca 0.37 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1auv h SER 149 Cb 0.57 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1auv h SER 149 CO -0.42 0.05 0.00 0.47 -0.87 0.00 0.00 176.83 176.06 1auv n ASP 150 N -5.07 2.72 -3.98 4.97 8.00 -0.73 -4.85 116.55 117.61 1auv n ASP 150 Ca 0.10 -1.93 -0.12 0.00 0.71 0.00 0.00 54.79 53.55 1auv n ASP 150 Cb 0.34 -0.48 -0.12 0.00 -0.02 0.00 0.00 41.12 40.84 1auv n ASP 150 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1auv s LEU 151 N 0.00 2.15 0.14 0.64 1.43 -0.76 -2.14 118.68 120.14 1auv s LEU 151 Ca 0.00 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.71 1auv s LEU 151 Cb 0.00 -0.07 -0.02 0.00 0.03 0.00 0.00 46.19 46.13 1auv s LEU 151 CO 0.00 -0.14 0.19 0.21 0.23 0.00 0.00 176.35 176.84 1auv s ASN 152 N -0.94 0.15 0.22 2.29 2.47 -0.98 -5.03 114.94 113.12 1auv s ASN 152 Ca -0.08 -0.96 -0.22 0.00 0.42 0.00 0.00 52.86 52.02 1auv s ASN 152 Cb -0.06 0.37 0.04 0.00 -1.45 0.00 0.00 41.25 40.15 1auv s ASN 152 CO -0.00 -0.81 0.74 -1.48 -3.72 0.00 0.00 177.10 171.82 1auv s LEU 153 N -2.98 -0.32 -0.01 3.21 0.05 -1.26 -1.53 118.68 115.83 1auv s LEU 153 Ca 0.18 -0.42 0.00 0.00 0.05 0.00 0.00 54.13 53.93 1auv s LEU 153 Cb 0.05 2.59 0.02 0.00 -2.05 0.00 0.00 46.19 46.80 1auv s LEU 153 CO -0.01 -1.17 0.01 -0.69 -0.55 0.00 0.00 176.35 173.94 1auv s VAL 154 N -3.76 0.05 -0.01 1.48 1.01 -1.02 -5.01 120.40 113.15 1auv s VAL 154 Ca 0.09 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1auv s VAL 154 Cb -0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 36.38 36.22 1auv s VAL 154 CO 0.01 0.08 -0.08 0.00 0.00 0.00 0.00 175.10 175.11 1auv s ALA 155 N 0.64 0.69 0.07 5.51 0.00 -1.26 -1.75 121.76 125.65 1auv s ALA 155 Ca -0.06 -0.32 0.08 0.00 0.00 0.00 0.00 51.96 51.67 1auv s ALA 155 Cb -0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 1auv s ALA 155 CO -0.02 0.15 -0.18 -1.01 0.00 0.00 0.00 175.76 174.70 1auv s HIS 156 N -0.04 2.54 0.09 0.00 3.76 -0.13 -4.98 115.29 116.53 1auv s HIS 156 Ca 0.01 -0.26 0.32 0.00 -0.15 0.00 0.00 55.06 54.98 1auv s HIS 156 Cb -0.05 -1.42 1.58 0.00 1.11 0.00 0.00 32.58 33.80 1auv s HIS 156 CO -0.00 0.30 1.98 0.00 -0.85 0.00 0.00 174.74 176.16 1auv h ALA 157 N 4.26 1.00 -0.00 -1.40 0.00 -1.87 -1.61 119.26 119.64 1auv h ALA 157 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1auv h ALA 157 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1auv h ALA 157 CO 0.47 0.00 -0.01 0.27 0.00 0.00 0.00 179.25 179.98 1auv n ASN 158 N -2.73 0.26 0.00 0.00 0.23 -1.26 -4.89 115.26 106.87 1auv n ASN 158 Ca -0.01 -0.90 0.00 0.00 -0.53 0.00 0.00 54.58 53.14 1auv n ASN 158 Cb 0.16 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 1auv n ASN 158 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1auv n GLY 159 N 1.10 2.14 3.77 4.83 0.00 -0.61 -5.07 105.19 111.34 1auv n GLY 159 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1auv n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1auv s GLY 160 N -2.47 2.79 0.18 -0.02 0.00 -1.25 -4.87 107.32 101.68 1auv s GLY 160 Ca 0.00 0.96 -0.23 0.00 0.00 0.00 0.00 44.72 45.45 1auv s GLY 160 CO 0.00 1.43 0.98 -0.11 0.00 0.00 0.00 173.10 175.40 1auv s PHE 161 N -1.52 -0.04 -0.29 1.90 -0.71 -1.26 -0.95 117.98 115.11 1auv s PHE 161 Ca 0.63 -0.33 -0.14 0.00 -1.04 0.00 0.00 56.93 56.06 1auv s PHE 161 Cb -0.29 0.67 0.10 0.00 -1.21 0.00 0.00 43.02 42.29 1auv s PHE 161 CO 0.36 -0.91 0.69 -1.54 -1.34 0.00 0.00 175.22 172.48 1auv s SER 162 N -3.12 -1.01 -0.39 1.98 1.04 -0.72 -4.99 113.70 106.49 1auv s SER 162 Ca 0.16 1.51 -0.06 0.00 0.48 0.00 0.00 55.95 58.04 1auv s SER 162 Cb -0.02 1.76 0.08 0.00 0.10 0.00 0.00 66.02 67.94 1auv s SER 162 CO 0.04 -0.23 0.18 -0.69 0.98 0.00 0.00 173.24 173.53 1auv s VAL 163 N 2.15 3.71 0.17 5.02 1.01 -1.03 -2.42 120.40 129.01 1auv s VAL 163 Ca -0.08 -1.55 -0.00 0.00 0.00 0.00 0.00 61.98 60.34 1auv s VAL 163 Cb -0.08 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 33.03 1auv s VAL 163 CO -0.19 -0.46 0.23 0.47 0.00 0.00 0.00 175.10 175.15 1auv n ASP 164 N 4.77 0.28 0.00 3.32 8.00 -0.58 -1.72 116.55 130.61 1auv n ASP 164 Ca -0.09 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.17 1auv n ASP 164 Cb 0.43 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1auv n ASP 164 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1auv n GLU 166 N -1.44 0.00 -1.55 -1.24 2.13 -0.91 -2.31 120.64 115.31 1auv n GLU 166 Ca 0.04 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.48 1auv n GLU 166 Cb 0.13 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.81 1auv n GLU 166 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1auv n VAL 167 N 0.00 0.01 -0.69 6.31 0.31 -1.26 -4.72 118.33 118.29 1auv n VAL 167 Ca 0.00 -0.68 -0.11 0.00 -0.01 0.00 0.00 64.34 63.53 1auv n VAL 167 Cb 0.00 -2.60 -0.09 0.00 -0.91 0.00 0.00 33.84 30.24 1auv n VAL 167 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1auv n LEU 168 N 14.69 3.88 -4.49 7.52 4.77 -1.26 -4.81 117.00 137.29 1auv n LEU 168 Ca 0.37 -2.43 -0.43 0.00 -0.03 0.00 0.00 56.01 53.49 1auv n LEU 168 Cb 0.49 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.57 1auv n LEU 168 CO 0.72 0.92 0.79 -0.13 -1.33 0.00 0.00 177.39 178.36 1auv s ARG 169 N 2.02 3.22 0.00 3.23 1.81 -1.26 -4.50 118.95 123.47 1auv s ARG 169 Ca 0.44 -0.52 0.00 0.00 -1.72 0.00 0.00 55.73 53.93 1auv s ARG 169 Cb 0.19 -4.14 0.00 0.00 -0.45 0.00 0.00 34.95 30.54 1auv s ARG 169 CO -0.01 -1.70 0.00 0.09 -0.68 0.00 0.00 175.30 173.00 1auv n ASN 170 N 7.76 0.00 -4.72 0.23 3.02 -1.26 -4.89 115.26 115.40 1auv n ASN 170 Ca -0.01 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.13 1auv n ASN 170 Cb 0.47 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.60 1auv n ASN 170 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1auv s GLY 171 N 0.00 2.85 0.17 7.41 0.00 -1.26 -5.04 107.32 111.45 1auv s GLY 171 Ca 0.00 0.42 -0.26 0.00 0.00 0.00 0.00 44.72 44.88 1auv s GLY 171 CO 0.00 1.47 0.80 -1.34 0.00 0.00 0.00 173.10 174.03 1auv s VAL 172 N 0.68 4.35 -1.56 1.40 -7.23 -1.26 -4.09 120.40 112.69 1auv s VAL 172 Ca 0.46 1.75 -0.13 0.00 -1.81 0.00 0.00 61.98 62.26 1auv s VAL 172 Cb -0.21 -4.16 0.09 0.00 0.56 0.00 0.00 36.38 32.67 1auv s VAL 172 CO 0.25 0.51 0.80 0.29 -0.31 0.00 0.00 175.10 176.65 1auv n LYS 173 N 1.65 -4.23 -3.05 4.82 4.76 -1.26 -4.92 118.16 115.93 1auv n LYS 173 Ca -0.05 0.48 -0.42 0.00 -2.87 0.00 0.00 58.31 55.45 1auv n LYS 173 Cb 0.49 -5.17 -0.06 0.00 -1.84 0.00 0.00 35.03 28.45 1auv n LYS 173 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1auv s VAL 174 N -3.43 4.80 -0.23 -0.18 1.01 -1.26 -5.04 120.40 116.08 1auv s VAL 174 Ca 0.54 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 63.06 1auv s VAL 174 Cb -0.28 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 1auv s VAL 174 CO 0.88 -0.44 -0.02 -0.69 0.00 0.00 0.00 175.10 174.82 1auv s VAL 175 N 2.91 3.57 -0.25 2.92 1.01 -1.26 -3.92 120.40 125.38 1auv s VAL 175 Ca 0.27 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1auv s VAL 175 Cb -0.14 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 33.66 1auv s VAL 175 CO 0.17 0.41 -0.10 -0.60 0.00 0.00 0.00 175.10 174.97 1auv s ARG 176 N 1.50 2.42 0.31 2.72 3.52 -1.26 -5.01 118.95 123.15 1auv s ARG 176 Ca 0.06 -1.24 -0.22 0.00 -0.13 0.00 0.00 55.73 54.21 1auv s ARG 176 Cb -0.14 -2.89 -0.09 0.00 -1.56 0.00 0.00 34.95 30.26 1auv s ARG 176 CO -0.02 -0.51 0.85 0.45 -0.81 0.00 0.00 175.30 175.26 1auv s SER 177 N 1.17 7.11 0.21 -2.12 0.15 -1.26 -4.72 113.70 114.24 1auv s SER 177 Ca -0.06 1.61 -0.00 0.00 0.70 0.00 0.00 55.95 58.19 1auv s SER 177 Cb -0.19 -2.50 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1auv s SER 177 CO -0.05 -0.10 0.14 -1.48 1.20 0.00 0.00 173.24 172.95 1auv s LEU 178 N -2.34 1.19 -0.31 3.45 0.05 -0.70 -5.00 118.68 115.03 1auv s LEU 178 Ca 0.50 -1.42 -0.03 0.00 0.05 0.00 0.00 54.13 53.24 1auv s LEU 178 Cb -0.15 0.40 0.11 0.00 -2.05 0.00 0.00 46.19 44.50 1auv s LEU 178 CO 0.20 -0.86 0.15 -0.75 -0.55 0.00 0.00 176.35 174.54 1auv s LYS 179 N -4.11 0.31 0.19 1.48 2.47 -1.26 -2.47 119.74 116.35 1auv s LYS 179 Ca 0.39 -0.76 -0.30 0.00 -1.56 0.00 0.00 55.97 53.74 1auv s LYS 179 Cb 0.07 -1.23 -0.08 0.00 -1.46 0.00 0.00 37.83 35.13 1auv s LYS 179 CO 0.13 -1.07 1.06 -2.14 0.16 0.00 0.00 175.35 173.50 1auv s PRO 180 N 1.81 4.65 0.09 4.03 0.02 -1.26 -4.59 135.00 139.74 1auv s PRO 180 Ca 0.11 1.67 0.22 0.00 0.02 0.00 0.00 61.00 63.03 1auv s PRO 180 Cb -0.18 -3.28 -0.13 0.00 0.02 0.00 0.00 34.50 30.94 1auv s PRO 180 CO -0.27 0.17 0.82 -0.25 -0.33 0.00 0.00 177.00 177.14 1auv n ASP 181 N 2.13 0.49 -3.54 2.53 8.00 0.13 -4.97 116.55 121.31 1auv n ASP 181 Ca 0.01 0.13 -0.12 0.00 0.71 0.00 0.00 54.79 55.52 1auv n ASP 181 Cb 0.46 1.10 -0.04 0.00 -0.02 0.00 0.00 41.12 42.63 1auv n ASP 181 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1auv s PHE 182 N -3.40 -0.39 0.01 1.24 2.19 -1.12 -4.36 117.98 112.14 1auv s PHE 182 Ca -0.03 0.21 0.03 0.00 0.33 0.00 0.00 56.93 57.48 1auv s PHE 182 Cb 0.12 0.39 -0.01 0.00 -1.31 0.00 0.00 43.02 42.21 1auv s PHE 182 CO 0.84 -0.74 -0.10 0.08 1.83 0.00 0.00 175.22 177.13 1auv s VAL 183 N -3.39 0.78 -0.24 3.12 1.01 -0.69 -0.84 120.40 120.14 1auv s VAL 183 Ca -0.00 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1auv s VAL 183 Cb 0.00 -0.69 0.05 0.00 0.00 0.00 0.00 36.38 35.75 1auv s VAL 183 CO -0.09 0.10 -0.10 -0.22 0.00 0.00 0.00 175.10 174.79 1auv s LEU 184 N -0.54 2.97 -0.47 3.92 2.96 -0.17 -1.74 118.68 125.62 1auv s LEU 184 Ca 0.02 -1.22 -0.16 0.00 -0.22 0.00 0.00 54.13 52.55 1auv s LEU 184 Cb -0.05 -1.40 0.06 0.00 0.50 0.00 0.00 46.19 45.29 1auv s LEU 184 CO 0.00 -0.18 0.42 -0.63 -1.32 0.00 0.00 176.35 174.64 1auv s ILE 185 N 1.23 5.17 -0.67 6.68 1.01 -0.27 -1.29 121.20 133.06 1auv s ILE 185 Ca -0.06 -0.86 0.12 0.00 0.00 0.00 0.00 60.65 59.84 1auv s ILE 185 Cb -0.19 -4.12 0.34 0.00 0.01 0.00 0.00 42.46 38.50 1auv s ILE 185 CO -0.06 -0.57 1.28 0.54 0.00 0.00 0.00 174.94 176.13 1auv n ARG 186 N 5.39 2.87 -4.49 2.79 5.12 -0.63 -3.86 116.66 123.86 1auv n ARG 186 Ca -0.11 -2.23 -0.23 0.00 -1.93 0.00 0.00 57.85 53.36 1auv n ARG 186 Cb 0.45 -1.40 -0.14 0.00 -1.16 0.00 0.00 32.46 30.21 1auv n ARG 186 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1auv s GLN 187 N -1.49 1.16 -0.15 5.56 0.74 -1.10 -4.50 119.66 119.88 1auv s GLN 187 Ca 0.27 -0.87 -0.29 0.00 0.05 0.00 0.00 55.36 54.52 1auv s GLN 187 Cb 0.17 -1.23 -0.03 0.00 1.10 0.00 0.00 33.01 33.01 1auv s GLN 187 CO 0.13 0.31 1.52 -1.01 -0.55 0.00 0.00 175.29 175.69 1auv s HIS 188 N -0.84 2.28 -1.35 1.67 3.76 -1.26 -4.77 115.29 114.78 1auv s HIS 188 Ca 0.05 0.55 0.12 0.00 -0.15 0.00 0.00 55.06 55.63 1auv s HIS 188 Cb -0.08 -3.83 0.60 0.00 1.11 0.00 0.00 32.58 30.38 1auv s HIS 188 CO 0.02 -2.89 1.32 0.00 -0.85 0.00 0.00 174.74 172.34 1auv n ALA 189 N 7.44 1.70 -2.95 -1.40 0.00 -1.26 -4.86 120.51 119.18 1auv n ALA 189 Ca 0.17 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 1auv n ALA 189 Cb 0.44 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.62 1auv n ALA 189 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1auv s PHE 190 N -2.65 -0.08 0.00 0.00 5.36 -1.24 -1.35 117.98 118.02 1auv s PHE 190 Ca 0.11 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 55.97 1auv s PHE 190 Cb 0.08 0.09 0.00 0.00 -0.34 0.00 0.00 43.02 42.85 1auv s PHE 190 CO 0.19 -0.53 0.00 0.45 -1.46 0.00 0.00 175.22 173.88 1auv n SER 191 N 0.43 2.34 -0.73 6.13 2.88 0.11 -4.94 113.62 119.84 1auv n SER 191 Ca -0.18 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.39 1auv n SER 191 Cb 0.60 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.05 1auv n SER 191 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1auv n ALA 193 N -3.00 -1.41 -1.59 -1.46 0.00 -1.26 -4.02 120.51 107.76 1auv n ALA 193 Ca 0.00 0.31 -0.54 0.00 0.00 0.00 0.00 53.44 53.21 1auv n ALA 193 Cb 0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 1auv n ALA 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1auv n ARG 194 N -2.41 1.00 -2.19 0.00 1.74 -1.26 -1.38 116.66 112.17 1auv n ARG 194 Ca -0.02 0.36 -0.08 0.00 -0.77 0.00 0.00 57.85 57.35 1auv n ARG 194 Cb 0.27 -1.99 -0.00 0.00 -1.02 0.00 0.00 32.46 29.71 1auv n ARG 194 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1auv n ASN 195 N 2.70 -2.85 -0.86 0.55 3.02 -1.26 -4.97 115.26 111.58 1auv n ASN 195 Ca 0.19 -0.02 0.10 0.00 -0.03 0.00 0.00 54.58 54.83 1auv n ASN 195 Cb 0.17 -2.13 0.11 0.00 -0.61 0.00 0.00 39.78 37.32 1auv n ASN 195 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1auv n GLY 196 N -1.01 0.84 3.42 7.41 0.00 -0.48 -4.93 105.19 110.46 1auv n GLY 196 Ca -0.09 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 1auv n GLY 196 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1auv s ASP 197 N -1.65 5.83 -0.13 1.61 -1.08 -1.26 0.06 116.67 120.05 1auv s ASP 197 Ca 0.26 -0.82 0.16 0.00 -0.52 0.00 0.00 52.55 51.62 1auv s ASP 197 Cb 0.18 -2.07 0.29 0.00 -1.46 0.00 0.00 42.92 39.86 1auv s ASP 197 CO 0.26 -0.35 1.15 -1.22 0.52 0.00 0.00 175.17 175.53 1auv n TYR 198 N 5.05 0.00 -0.14 -5.34 4.01 -0.46 -4.68 117.16 115.59 1auv n TYR 198 Ca -0.12 -0.97 -0.07 0.00 -0.16 0.00 0.00 57.90 56.57 1auv n TYR 198 Cb 0.47 -0.16 0.09 0.00 -0.31 0.00 0.00 39.34 39.43 1auv n TYR 198 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1auv h ARG 199 N 0.23 0.90 -0.29 -0.72 2.43 -1.90 -1.97 114.38 113.07 1auv h ARG 199 Ca -0.01 -0.30 -0.08 0.00 -0.81 0.00 0.00 59.98 58.79 1auv h ARG 199 Cb 1.07 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1auv h ARG 199 CO 0.00 0.94 -0.15 0.66 -1.51 0.00 0.00 179.97 179.91 1auv h SER 200 N 0.82 0.49 -0.39 -3.80 4.64 -1.95 -0.21 113.55 113.15 1auv h SER 200 Ca 0.14 -0.14 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1auv h SER 200 Cb 0.58 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1auv h SER 200 CO 0.04 0.67 -0.07 -0.07 -0.87 0.00 0.00 176.83 176.52 1auv h LEU 201 N 0.46 0.74 -0.54 5.97 3.38 -1.81 0.21 115.31 123.72 1auv h LEU 201 Ca 0.08 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1auv h LEU 201 Cb 0.53 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1auv h LEU 201 CO 0.03 0.92 0.33 0.58 0.09 0.00 0.00 178.44 180.39 1auv h VAL 202 N 0.55 1.07 -0.83 1.22 2.07 -0.95 0.33 116.25 119.71 1auv h VAL 202 Ca 0.10 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1auv h VAL 202 Cb 0.58 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1auv h VAL 202 CO 0.03 0.12 0.47 0.40 0.02 0.00 0.00 177.57 178.61 1auv h ILE 203 N 0.66 1.24 -0.49 4.57 2.04 -0.69 -0.99 117.51 123.84 1auv h ILE 203 Ca 0.22 -0.57 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1auv h ILE 203 Cb 0.01 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 1auv h ILE 203 CO -0.09 0.26 -0.05 1.23 0.00 0.00 0.00 178.15 179.50 1auv h GLY 204 N 1.17 0.97 1.03 5.37 0.00 0.99 0.11 103.07 112.70 1auv h GLY 204 Ca 0.29 -0.76 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 1auv h GLY 204 CO -0.05 0.69 0.24 1.41 0.00 0.00 0.00 176.54 178.83 1auv h LEU 205 N 0.75 0.98 -0.47 3.11 3.38 0.07 -0.74 115.31 122.40 1auv h LEU 205 Ca 0.13 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1auv h LEU 205 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1auv h LEU 205 CO 0.04 0.91 0.01 -0.61 0.09 0.00 0.00 178.44 178.88 1auv h GLN 206 N 0.99 0.81 -0.55 1.13 5.75 -0.91 -2.26 115.11 120.08 1auv h GLN 206 Ca 0.22 -0.25 0.08 0.00 -0.15 0.00 0.00 58.65 58.55 1auv h GLN 206 Cb 0.27 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 1auv h GLN 206 CO -0.01 0.86 0.37 -0.92 -2.65 0.00 0.00 178.83 176.48 1auv h TYR 207 N 0.67 0.44 -0.00 3.99 5.03 -0.39 0.39 116.97 127.09 1auv h TYR 207 Ca 0.13 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.46 1auv h TYR 207 Cb 0.48 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.62 1auv h TYR 207 CO 0.04 0.22 -0.03 0.00 -1.32 0.00 0.00 178.16 177.07 1auv n ALA 208 N -2.51 2.63 -1.83 1.82 0.00 -0.32 -4.78 120.51 115.51 1auv n ALA 208 Ca 0.08 -0.21 -0.15 0.00 0.00 0.00 0.00 53.44 53.16 1auv n ALA 208 Cb 0.31 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 1auv n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1auv n GLY 209 N 1.18 0.70 3.68 0.00 0.00 0.12 -4.97 105.19 105.90 1auv n GLY 209 Ca 0.18 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1auv n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1auv s ILE 210 N -2.65 4.84 0.53 -0.61 1.01 -1.07 -5.02 121.20 118.24 1auv s ILE 210 Ca 0.00 1.80 -0.22 0.00 0.00 0.00 0.00 60.65 62.23 1auv s ILE 210 Cb 0.00 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 1auv s ILE 210 CO 0.00 0.02 1.34 -2.84 0.00 0.00 0.00 174.94 173.46 1auv s PRO 211 N 2.08 3.22 0.13 2.79 0.02 -1.26 -4.79 135.00 137.19 1auv s PRO 211 Ca 0.42 2.20 -0.07 0.00 0.02 0.00 0.00 61.00 63.57 1auv s PRO 211 Cb -0.17 -2.29 -0.01 0.00 0.02 0.00 0.00 34.50 32.05 1auv s PRO 211 CO 0.14 -1.11 0.20 0.45 -0.33 0.00 0.00 177.00 176.35 1auv s SER 212 N -0.98 0.14 -0.14 2.53 0.15 -1.26 -1.71 113.70 112.43 1auv s SER 212 Ca 0.70 -0.86 -0.04 0.00 0.70 0.00 0.00 55.95 56.45 1auv s SER 212 Cb -0.39 0.37 0.05 0.00 -1.71 0.00 0.00 66.02 64.34 1auv s SER 212 CO 0.47 -0.80 0.08 -0.63 1.20 0.00 0.00 173.24 173.56 1auv s ILE 213 N -3.94 -0.03 1.03 6.45 1.01 -0.71 -3.54 121.20 121.47 1auv s ILE 213 Ca 0.14 -0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.56 1auv s ILE 213 Cb 0.05 -0.53 0.21 0.00 0.01 0.00 0.00 42.46 42.19 1auv s ILE 213 CO -0.04 -0.17 1.16 0.20 0.00 0.00 0.00 174.94 176.09 1auv s ASN 214 N 2.12 2.43 0.60 3.58 0.01 -1.26 -1.12 114.94 121.29 1auv s ASN 214 Ca 0.02 0.75 -0.19 0.00 -0.71 0.00 0.00 52.86 52.74 1auv s ASN 214 Cb -0.15 -1.14 -0.05 0.00 0.41 0.00 0.00 41.25 40.33 1auv s ASN 214 CO -0.08 -3.20 1.04 -1.54 -1.51 0.00 0.00 177.10 171.81 1auv n SER 215 N -4.16 1.10 0.03 -1.22 3.41 -1.23 -4.77 113.62 106.77 1auv n SER 215 Ca 0.10 0.83 0.02 0.00 -0.26 0.00 0.00 58.87 59.56 1auv n SER 215 Cb 0.59 -1.42 0.36 0.00 -0.26 0.00 0.00 64.21 63.47 1auv n SER 215 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1auv h LEU 216 N 0.60 0.43 -0.37 1.04 3.38 -1.90 -1.46 115.31 117.03 1auv h LEU 216 Ca -0.49 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.45 1auv h LEU 216 Cb 1.36 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1auv h LEU 216 CO 0.52 0.45 0.17 -0.74 0.09 0.00 0.00 178.44 178.94 1auv h HIS 217 N 0.46 0.32 -0.44 1.13 2.76 -1.93 -0.80 115.15 116.66 1auv h HIS 217 Ca 0.11 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.15 1auv h HIS 217 Cb 0.21 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 1auv h HIS 217 CO 0.01 0.17 -0.27 0.66 -1.30 0.00 0.00 177.93 177.19 1auv h SER 218 N 0.36 1.00 -0.64 3.26 4.64 -1.59 -1.99 113.55 118.59 1auv h SER 218 Ca 0.16 -0.42 0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1auv h SER 218 Cb 0.08 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 1auv h SER 218 CO -0.12 1.21 0.42 0.58 -0.87 0.00 0.00 176.83 178.04 1auv h VAL 219 N 0.80 1.15 -0.46 0.95 2.07 -1.09 0.17 116.25 119.84 1auv h VAL 219 Ca 0.09 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1auv h VAL 219 Cb 0.86 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1auv h VAL 219 CO 0.08 0.15 0.13 0.22 0.02 0.00 0.00 177.57 178.17 1auv h TYR 220 N 0.84 0.74 0.00 1.57 5.03 -1.06 -2.66 116.97 121.43 1auv h TYR 220 Ca 0.24 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1auv h TYR 220 Cb -0.08 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 37.99 1auv h TYR 220 CO -0.03 0.67 0.00 0.09 -1.32 0.00 0.00 178.16 177.57 1auv n ASN 221 N -4.53 0.59 -0.35 -2.11 3.02 -0.76 -2.25 115.26 108.87 1auv n ASN 221 Ca 0.01 0.61 0.14 0.00 -0.03 0.00 0.00 54.58 55.31 1auv n ASN 221 Cb 0.20 -0.75 0.62 0.00 -0.61 0.00 0.00 39.78 39.23 1auv n ASN 221 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1auv n PHE 222 N -2.12 0.02 0.28 3.10 3.01 0.54 -4.17 117.46 118.12 1auv n PHE 222 Ca 0.03 -0.01 0.17 0.00 1.01 0.00 0.00 57.45 58.65 1auv n PHE 222 Cb 0.28 0.00 0.77 0.00 -0.01 0.00 0.00 39.48 40.53 1auv n PHE 222 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1auv s ASP 224 N -5.73 4.72 0.23 0.00 1.01 -1.26 -4.89 116.67 110.75 1auv s ASP 224 Ca -0.01 -1.63 -0.07 0.00 0.71 0.00 0.00 52.55 51.55 1auv s ASP 224 Cb 0.11 -1.64 0.40 0.00 1.01 0.00 0.00 42.92 42.80 1auv s ASP 224 CO 0.54 -0.29 1.66 0.11 0.21 0.00 0.00 175.17 177.40 1auv h LYS 225 N 7.81 0.16 0.00 8.23 1.57 -1.88 0.10 116.57 132.56 1auv h LYS 225 Ca -0.15 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1auv h LYS 225 Cb 1.04 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 1auv h LYS 225 CO 0.52 0.11 -0.07 -1.35 -0.57 0.00 0.00 179.45 178.08 1auv h PRO 226 N 0.17 0.00 -0.24 3.15 0.11 -1.95 0.17 132.00 133.41 1auv h PRO 226 Ca 0.38 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.32 1auv h PRO 226 Cb 0.66 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 1auv h PRO 226 CO -0.56 0.07 -0.56 2.35 -0.21 0.00 0.00 178.00 179.09 1auv h TRP 227 N 0.00 0.95 -0.45 0.65 2.91 -1.16 0.13 115.95 118.97 1auv h TRP 227 Ca -0.00 -0.34 -0.14 0.00 1.13 0.00 0.00 58.89 59.54 1auv h TRP 227 Cb 0.29 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.76 1auv h TRP 227 CO 0.00 1.14 -0.25 0.28 -1.03 0.00 0.00 178.44 178.58 1auv h VAL 228 N 0.57 1.27 -0.66 2.65 2.07 -0.73 -2.90 116.25 118.52 1auv h VAL 228 Ca 0.01 -1.42 -0.07 0.00 0.82 0.00 0.00 66.70 66.04 1auv h VAL 228 Cb 1.15 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1auv h VAL 228 CO 0.12 0.48 0.12 0.15 0.02 0.00 0.00 177.57 178.46 1auv h PHE 229 N 0.80 1.13 -0.83 1.57 3.57 -0.49 -1.94 116.94 120.76 1auv h PHE 229 Ca 0.10 -0.15 0.23 0.00 3.53 0.00 0.00 57.97 61.68 1auv h PHE 229 Cb 0.83 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 1auv h PHE 229 CO 0.06 0.95 0.59 0.00 -2.23 0.00 0.00 178.31 177.67 1auv h ALA 230 N 1.11 2.68 0.00 2.41 0.00 -0.54 -1.39 119.26 123.52 1auv h ALA 230 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1auv h ALA 230 Cb 0.42 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1auv h ALA 230 CO 0.01 -0.92 0.00 1.04 0.00 0.00 0.00 179.25 179.38 1auv n GLN 231 N -4.33 0.51 0.00 0.00 1.13 -0.73 -2.58 117.38 111.38 1auv n GLN 231 Ca 0.17 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1auv n GLN 231 Cb 0.86 -1.25 0.00 0.00 0.11 0.00 0.00 30.24 29.96 1auv n GLN 231 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1auv n VAL 233 N 0.57 0.00 -0.26 5.09 0.31 -0.53 -2.24 118.33 121.27 1auv n VAL 233 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 1auv n VAL 233 Cb 0.21 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.19 1auv n VAL 233 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1auv h ARG 234 N 0.00 1.04 -0.61 5.55 2.43 -1.78 0.17 114.38 121.17 1auv h ARG 234 Ca 0.00 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 58.92 1auv h ARG 234 Cb 0.00 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1auv h ARG 234 CO 0.00 0.82 0.03 -0.07 -1.51 0.00 0.00 179.97 179.24 1auv h LEU 235 N 1.00 1.03 -0.54 3.80 3.38 -1.76 -0.60 115.31 121.62 1auv h LEU 235 Ca 0.24 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1auv h LEU 235 Cb 0.13 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1auv h LEU 235 CO -0.03 1.07 0.15 -0.74 0.09 0.00 0.00 178.44 178.97 1auv h HIS 236 N 0.96 0.90 -0.53 1.13 2.76 -1.76 0.22 115.15 118.82 1auv h HIS 236 Ca 0.18 -0.10 -0.08 0.00 -2.20 0.00 0.00 60.37 58.17 1auv h HIS 236 Cb 0.52 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 1auv h HIS 236 CO 0.04 0.77 0.03 0.87 -1.30 0.00 0.00 177.93 178.34 1auv h LYS 237 N 0.76 0.89 -0.01 5.26 1.57 -0.34 -0.67 116.57 124.03 1auv h LYS 237 Ca 0.17 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1auv h LYS 237 Cb 0.32 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1auv h LYS 237 CO -0.00 0.87 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.43 1auv h LYS 238 N 0.83 0.08 -0.04 3.15 3.64 -0.78 -3.36 116.57 120.09 1auv h LYS 238 Ca 0.16 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.27 1auv h LYS 238 Cb 0.45 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1auv h LYS 238 CO 0.02 0.79 -0.83 -0.07 -2.27 0.00 0.00 179.45 177.09 1auv h LEU 239 N -0.61 0.49 0.00 5.20 3.38 -0.60 -3.50 115.31 119.67 1auv h LEU 239 Ca -0.01 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1auv h LEU 239 Cb 0.81 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1auv h LEU 239 CO 0.02 1.13 0.00 0.61 0.09 0.00 0.00 178.44 180.28 1auv n GLY 240 N 0.74 0.07 0.35 0.83 0.00 -0.26 -4.30 105.19 102.62 1auv n GLY 240 Ca -0.05 -1.64 0.05 0.00 0.00 0.00 0.00 46.02 44.38 1auv n GLY 240 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1auv h THR 241 N 0.00 1.05 0.00 2.61 2.02 -1.79 0.15 112.91 116.96 1auv h THR 241 Ca 0.00 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1auv h THR 241 Cb 0.00 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1auv h THR 241 CO 0.00 0.15 -0.10 -0.33 0.37 0.00 0.00 175.52 175.61 1auv h GLU 242 N 0.81 0.00 0.00 6.66 4.39 -1.98 -3.03 114.58 121.44 1auv h GLU 242 Ca 0.31 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.64 1auv h GLU 242 Cb 0.19 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.78 1auv h GLU 242 CO -0.10 0.10 -2.38 0.39 -1.16 0.00 0.00 179.01 175.85 1auv n GLU 243 N -3.49 0.60 -3.50 2.33 -0.58 -0.73 -4.86 120.64 110.40 1auv n GLU 243 Ca -0.01 0.15 -0.29 0.00 -0.42 0.00 0.00 57.16 56.59 1auv n GLU 243 Cb 0.24 -1.48 -0.12 0.00 -0.57 0.00 0.00 31.44 29.52 1auv n GLU 243 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1auv s PHE 244 N -2.48 1.07 -1.15 -0.32 5.36 0.46 -4.88 117.98 116.04 1auv s PHE 244 Ca -0.33 -1.93 -0.18 0.00 -0.96 0.00 0.00 56.93 53.53 1auv s PHE 244 Cb 0.09 -1.12 -0.05 0.00 -0.34 0.00 0.00 43.02 41.60 1auv s PHE 244 CO 0.55 -0.81 2.07 -0.35 -1.46 0.00 0.00 175.22 175.21 1auv n PRO 245 N 3.68 2.25 -2.38 10.12 -0.04 -1.15 -4.19 135.00 143.30 1auv n PRO 245 Ca 0.15 -2.30 -0.41 0.00 -0.04 0.00 0.00 63.50 60.90 1auv n PRO 245 Cb 0.39 -3.15 -0.03 0.00 -0.04 0.00 0.00 33.50 30.66 1auv n PRO 245 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1auv s LEU 246 N 2.11 4.47 0.46 1.53 2.96 -1.26 -0.08 118.68 128.87 1auv s LEU 246 Ca 0.52 2.27 -0.25 0.00 -0.22 0.00 0.00 54.13 56.45 1auv s LEU 246 Cb 0.13 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 43.13 1auv s LEU 246 CO 0.01 -0.34 1.42 -0.51 -1.32 0.00 0.00 176.35 175.61 1auv s ILE 247 N -0.30 2.06 -1.35 6.68 2.07 -0.03 -4.76 121.20 125.58 1auv s ILE 247 Ca 0.51 0.05 -0.16 0.00 -1.41 0.00 0.00 60.65 59.65 1auv s ILE 247 Cb -0.33 -3.03 0.07 0.00 0.13 0.00 0.00 42.46 39.30 1auv s ILE 247 CO 0.38 0.01 1.90 -3.20 -1.91 0.00 0.00 174.94 172.11 1auv n ASN 248 N -0.31 4.60 -4.86 4.50 5.15 -1.26 -4.96 115.26 118.12 1auv n ASN 248 Ca 0.06 -2.91 -0.31 0.00 -0.60 0.00 0.00 54.58 50.82 1auv n ASN 248 Cb 0.42 -1.69 -0.03 0.00 -0.53 0.00 0.00 39.78 37.95 1auv n ASN 248 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1auv s GLN 249 N 3.49 3.85 -0.06 1.20 0.74 -1.26 -4.48 119.66 123.14 1auv s GLN 249 Ca 0.50 0.69 0.04 0.00 0.05 0.00 0.00 55.36 56.64 1auv s GLN 249 Cb 0.07 -2.28 -0.00 0.00 1.10 0.00 0.00 33.01 31.91 1auv s GLN 249 CO 0.01 -0.14 -0.19 0.99 -0.55 0.00 0.00 175.29 175.41 1auv s THR 250 N -2.49 1.64 -0.12 -0.34 2.01 0.48 -4.98 115.64 111.85 1auv s THR 250 Ca 0.55 -0.81 -0.04 0.00 0.31 0.00 0.00 61.69 61.70 1auv s THR 250 Cb -0.10 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 1auv s THR 250 CO 0.31 0.47 0.04 0.12 -0.69 0.00 0.00 174.62 174.87 1auv s PHE 251 N 0.18 3.26 -0.20 4.92 5.36 -1.26 -1.38 117.98 128.86 1auv s PHE 251 Ca -0.09 0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.07 1auv s PHE 251 Cb -0.14 -1.90 0.05 0.00 -0.34 0.00 0.00 43.02 40.68 1auv s PHE 251 CO 0.04 0.40 -0.07 0.71 -1.46 0.00 0.00 175.22 174.85 1auv s TYR 252 N -0.50 2.19 -0.84 10.12 2.02 0.29 -4.99 117.35 125.64 1auv s TYR 252 Ca 0.10 -1.50 0.00 0.00 -0.37 0.00 0.00 57.07 55.30 1auv s TYR 252 Cb -0.12 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 39.92 1auv s TYR 252 CO 0.02 -0.72 0.92 -0.35 -1.57 0.00 0.00 175.55 173.85 1auv n PRO 253 N 4.74 0.00 -3.09 -1.71 -0.04 -1.26 -1.57 135.00 132.07 1auv n PRO 253 Ca -0.13 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1auv n PRO 253 Cb 0.46 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 1auv n PRO 253 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1auv n ASN 254 N -1.42 0.00 0.21 3.54 0.23 -1.26 -3.69 115.26 112.88 1auv n ASN 254 Ca 0.00 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 54.20 1auv n ASN 254 Cb 0.08 0.00 0.57 0.00 -2.08 0.00 0.00 39.78 38.35 1auv n ASN 254 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1auv h HIS 255 N 0.00 0.00 -0.68 -2.53 2.07 -1.85 -3.37 115.15 108.78 1auv h HIS 255 Ca 0.00 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.55 1auv h HIS 255 Cb 0.00 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 29.94 1auv h HIS 255 CO 0.00 0.00 0.45 0.87 -3.07 0.00 0.00 177.93 176.18 1auv h LYS 256 N 0.00 0.81 -5.02 5.12 1.57 -1.97 -3.45 116.57 113.64 1auv h LYS 256 Ca 0.00 -0.05 -0.68 0.00 -1.87 0.00 0.00 60.65 58.05 1auv h LYS 256 Cb 0.50 -0.18 -0.18 0.00 0.08 0.00 0.00 32.23 32.45 1auv h LYS 256 CO 0.00 0.54 0.64 -1.21 -0.57 0.00 0.00 179.45 178.84 1auv s GLU 257 N -5.72 3.41 0.00 3.15 0.41 -1.26 -5.11 118.70 113.58 1auv s GLU 257 Ca -0.10 -1.52 0.00 0.00 -0.41 0.00 0.00 54.97 52.94 1auv s GLU 257 Cb 0.18 -4.65 0.00 0.00 -1.78 0.00 0.00 34.13 27.89 1auv s GLU 257 CO 0.77 -1.73 0.00 1.28 -0.49 0.00 0.00 175.26 175.09 1auv n LEU 259 N 6.66 0.00 -3.96 1.80 4.77 -1.26 -5.07 117.00 119.94 1auv n LEU 259 Ca 0.13 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 1auv n LEU 259 Cb 0.47 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1auv n LEU 259 CO 0.54 0.00 0.32 -0.94 -1.33 0.00 0.00 177.39 175.98 1auv s SER 260 N 0.00 0.48 0.10 -1.43 1.04 -1.26 -4.84 113.70 107.79 1auv s SER 260 Ca 0.00 -1.31 0.07 0.00 0.48 0.00 0.00 55.95 55.19 1auv s SER 260 Cb 0.00 0.75 -0.03 0.00 0.10 0.00 0.00 66.02 66.83 1auv s SER 260 CO 0.00 -1.47 -0.17 -0.44 0.98 0.00 0.00 173.24 172.14 1auv s SER 261 N -3.15 2.19 0.15 7.02 0.01 -1.26 -5.07 113.70 113.59 1auv s SER 261 Ca 0.23 -0.70 -0.07 0.00 1.31 0.00 0.00 55.95 56.72 1auv s SER 261 Cb -0.03 -0.10 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 1auv s SER 261 CO 0.16 -0.03 1.40 0.71 0.41 0.00 0.00 173.24 175.89 1auv h THR 262 N 3.96 1.32 -4.07 1.44 1.35 -2.02 -3.45 112.91 111.44 1auv h THR 262 Ca -0.43 -1.97 -0.52 0.00 -0.55 0.00 0.00 66.41 62.94 1auv h THR 262 Cb 1.19 1.94 -0.24 0.00 -1.73 0.00 0.00 68.15 69.31 1auv h THR 262 CO 0.43 0.61 -0.82 0.42 -0.25 0.00 0.00 175.52 175.91 1auv s THR 263 N -3.80 1.46 0.07 6.82 -4.23 -1.26 -5.14 115.64 109.55 1auv s THR 263 Ca -0.08 -1.20 0.05 0.00 -1.18 0.00 0.00 61.69 59.29 1auv s THR 263 Cb 0.10 -1.30 -0.03 0.00 1.34 0.00 0.00 72.50 72.61 1auv s THR 263 CO 0.87 0.07 -0.15 -0.31 -0.54 0.00 0.00 174.62 174.56 1auv s TYR 264 N -0.90 1.27 1.17 3.99 2.02 -1.26 -4.53 117.35 119.11 1auv s TYR 264 Ca 0.05 -0.43 -0.14 0.00 -0.37 0.00 0.00 57.07 56.17 1auv s TYR 264 Cb -0.09 -0.72 0.28 0.00 -0.40 0.00 0.00 41.96 41.03 1auv s TYR 264 CO 0.02 0.06 1.03 -2.14 -1.57 0.00 0.00 175.55 172.96 1auv s PRO 265 N -1.61 -0.93 -0.21 -1.71 0.02 -1.26 -4.98 135.00 124.32 1auv s PRO 265 Ca -0.00 0.59 -0.19 0.00 0.02 0.00 0.00 61.00 61.42 1auv s PRO 265 Cb -0.09 -1.57 0.05 0.00 0.02 0.00 0.00 34.50 32.91 1auv s PRO 265 CO 0.02 -3.67 0.55 0.54 -0.33 0.00 0.00 177.00 174.12 1auv s VAL 266 N -2.60 -0.00 -0.24 3.83 0.11 -0.56 -3.02 120.40 117.91 1auv s VAL 266 Ca 0.68 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.59 1auv s VAL 266 Cb -0.21 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 1auv s VAL 266 CO 0.62 0.00 0.34 -0.69 -3.33 0.00 0.00 175.10 172.04 1auv s VAL 267 N 0.36 5.21 -0.26 2.04 1.01 0.00 -0.85 120.40 127.93 1auv s VAL 267 Ca -0.01 0.54 -0.09 0.00 0.00 0.00 0.00 61.98 62.42 1auv s VAL 267 Cb -0.04 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1auv s VAL 267 CO -0.00 0.22 0.13 -0.69 0.00 0.00 0.00 175.10 174.75 1auv s VAL 268 N 1.67 4.84 0.31 2.92 1.01 0.80 -1.66 120.40 130.30 1auv s VAL 268 Ca 0.15 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1auv s VAL 268 Cb -0.15 -3.28 0.04 0.00 0.00 0.00 0.00 36.38 32.98 1auv s VAL 268 CO 0.09 0.31 0.31 0.29 0.00 0.00 0.00 175.10 176.09 1auv n LYS 269 N 4.87 0.94 0.00 2.72 5.02 0.46 -1.27 118.16 130.90 1auv n LYS 269 Ca -0.15 -1.85 0.00 0.00 -2.02 0.00 0.00 58.31 54.29 1auv n LYS 269 Cb 0.52 0.08 0.00 0.00 -0.02 0.00 0.00 35.03 35.60 1auv n LYS 269 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1auv n GLY 271 N 1.22 -0.21 3.18 0.72 0.00 0.11 -1.05 105.19 109.15 1auv n GLY 271 Ca 0.03 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1auv n GLY 271 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1auv s HIS 272 N 0.00 3.49 0.00 1.61 2.46 -1.26 -4.83 115.29 116.76 1auv s HIS 272 Ca 0.00 -2.25 0.00 0.00 0.47 0.00 0.00 55.06 53.28 1auv s HIS 272 Cb 0.00 -3.41 0.00 0.00 -0.13 0.00 0.00 32.58 29.04 1auv s HIS 272 CO 0.00 -0.94 0.00 0.00 -2.47 0.00 0.00 174.74 171.33 1auv n ALA 273 N 4.24 0.00 0.00 1.58 0.00 -1.26 -4.60 120.51 120.47 1auv n ALA 273 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1auv n ALA 273 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1auv n ALA 273 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1auv n HIS 274 N -0.10 0.00 -3.16 0.00 1.44 -1.26 -4.99 115.22 107.16 1auv n HIS 274 Ca 0.00 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.50 1auv n HIS 274 Cb 0.00 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 1auv n HIS 274 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1auv n SER 275 N 0.00 -3.78 -2.17 4.39 7.64 -1.26 -4.74 113.62 113.71 1auv n SER 275 Ca 0.00 -0.26 -0.04 0.00 1.01 0.00 0.00 58.87 59.58 1auv n SER 275 Cb 0.00 -3.14 0.02 0.00 -1.01 0.00 0.00 64.21 60.08 1auv n SER 275 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1auv n GLY 276 N -1.10 -0.10 1.08 0.23 0.00 -1.26 -5.13 105.19 98.90 1auv n GLY 276 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1auv n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1auv n GLY 278 N -1.37 0.00 3.79 -0.02 0.00 -1.26 -5.00 105.19 101.33 1auv n GLY 278 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1auv n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1auv s LYS 279 N -1.14 3.43 -0.07 1.61 1.02 -1.26 -4.34 119.74 118.99 1auv s LYS 279 Ca 0.00 -0.23 -0.03 0.00 0.02 0.00 0.00 55.97 55.73 1auv s LYS 279 Cb 0.00 -3.10 0.04 0.00 -0.52 0.00 0.00 37.83 34.25 1auv s LYS 279 CO 0.00 0.67 0.15 0.08 -0.92 0.00 0.00 175.35 175.33 1auv s VAL 280 N -0.75 -0.13 -0.35 3.17 1.01 -0.40 -4.98 120.40 117.97 1auv s VAL 280 Ca 0.13 0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.20 1auv s VAL 280 Cb -0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1auv s VAL 280 CO 0.03 0.10 0.40 -0.75 0.00 0.00 0.00 175.10 174.88 1auv s LYS 281 N 1.59 3.55 -0.11 2.72 2.20 -1.26 -0.14 119.74 128.29 1auv s LYS 281 Ca -0.05 -0.38 -0.06 0.00 -0.36 0.00 0.00 55.97 55.12 1auv s LYS 281 Cb -0.12 -3.81 -0.04 0.00 -1.51 0.00 0.00 37.83 32.35 1auv s LYS 281 CO -0.06 -0.56 0.12 0.08 -0.36 0.00 0.00 175.35 174.57 1auv s VAL 282 N 2.10 5.29 -0.28 4.02 1.01 -0.03 -4.92 120.40 127.58 1auv s VAL 282 Ca 0.13 0.11 0.16 0.00 0.00 0.00 0.00 61.98 62.38 1auv s VAL 282 Cb -0.16 -3.30 -0.22 0.00 0.00 0.00 0.00 36.38 32.70 1auv s VAL 282 CO 0.12 0.61 0.47 0.47 0.00 0.00 0.00 175.10 176.76 1auv n ASP 283 N 1.97 1.10 -3.89 3.32 9.92 -1.26 -1.50 116.55 126.21 1auv n ASP 283 Ca -0.19 -0.32 -0.09 0.00 -0.53 0.00 0.00 54.79 53.65 1auv n ASP 283 Cb 0.55 1.47 -0.06 0.00 -0.64 0.00 0.00 41.12 42.44 1auv n ASP 283 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1auv s ASN 284 N -3.35 -0.08 0.25 -2.24 2.20 -1.26 -4.55 114.94 105.91 1auv s ASN 284 Ca -0.02 -0.74 -0.08 0.00 -0.94 0.00 0.00 52.86 51.08 1auv s ASN 284 Cb 0.11 0.50 0.42 0.00 -2.00 0.00 0.00 41.25 40.28 1auv s ASN 284 CO 0.66 -0.98 1.62 -0.61 -2.94 0.00 0.00 177.10 174.85 1auv h GLN 285 N 2.39 0.05 0.14 3.55 5.75 -1.98 -0.89 115.11 124.12 1auv h GLN 285 Ca -0.30 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.19 1auv h GLN 285 Cb 1.24 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.78 1auv h GLN 285 CO 0.43 0.03 -0.06 0.45 -2.65 0.00 0.00 178.83 177.03 1auv h HIS 286 N 0.05 -0.17 -0.25 3.99 3.86 -1.97 -2.10 115.15 118.56 1auv h HIS 286 Ca 0.41 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.61 1auv h HIS 286 Cb 0.70 0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.22 1auv h HIS 286 CO -0.50 0.06 0.15 -0.44 0.86 0.00 0.00 177.93 178.05 1auv h ASP 287 N -0.38 0.30 -0.57 2.45 5.19 -1.90 -1.53 116.42 119.98 1auv h ASP 287 Ca -0.02 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.33 1auv h ASP 287 Cb 0.30 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.71 1auv h ASP 287 CO 0.03 0.24 0.17 0.15 -3.12 0.00 0.00 179.24 176.71 1auv h PHE 288 N 0.35 0.93 0.00 4.55 3.57 -0.92 -2.41 116.94 123.01 1auv h PHE 288 Ca 0.09 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1auv h PHE 288 Cb -0.00 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 1auv h PHE 288 CO 0.00 0.78 -0.20 1.96 -2.23 0.00 0.00 178.31 178.63 1auv h GLN 289 N 0.81 0.00 0.01 1.11 4.20 -0.59 -0.79 115.11 119.85 1auv h GLN 289 Ca 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 1auv h GLN 289 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1auv h GLN 289 CO -0.00 0.20 -0.01 -0.44 -0.67 0.00 0.00 178.83 177.91 1auv h ASP 290 N 0.00 -0.01 -0.15 1.46 3.32 -1.09 -2.87 116.42 117.07 1auv h ASP 290 Ca -0.00 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1auv h ASP 290 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1auv h ASP 290 CO 0.03 0.40 0.04 0.40 -1.72 0.00 0.00 179.24 178.39 1auv h ILE 291 N -0.43 1.12 -0.75 0.35 1.08 -1.12 -2.24 117.51 115.52 1auv h ILE 291 Ca -0.00 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 1auv h ILE 291 Cb 0.42 0.90 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 1auv h ILE 291 CO 0.00 0.15 0.48 0.00 -0.69 0.00 0.00 178.15 178.09 1auv h ALA 292 N 1.73 1.43 -0.21 1.87 0.00 -0.96 0.77 119.26 123.90 1auv h ALA 292 Ca 0.08 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1auv h ALA 292 Cb 0.15 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1auv h ALA 292 CO -0.00 0.51 -0.55 0.77 0.00 0.00 0.00 179.25 179.98 1auv h SER 293 N 1.02 0.70 -0.24 0.00 0.02 -1.21 -2.46 113.55 111.38 1auv h SER 293 Ca 0.27 -0.37 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 1auv h SER 293 Cb -0.08 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 1auv h SER 293 CO -0.06 1.11 -0.08 0.58 -1.14 0.00 0.00 176.83 177.24 1auv h VAL 294 N 0.48 1.23 -0.34 2.27 2.07 -0.85 -1.91 116.25 119.21 1auv h VAL 294 Ca 0.01 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.42 1auv h VAL 294 Cb 1.11 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1auv h VAL 294 CO 0.11 0.34 -0.18 0.58 0.02 0.00 0.00 177.57 178.44 1auv h VAL 295 N 0.57 1.26 -0.68 2.57 2.07 -0.76 -2.12 116.25 119.16 1auv h VAL 295 Ca 0.11 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1auv h VAL 295 Cb 0.48 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1auv h VAL 295 CO 0.03 0.40 0.30 0.00 0.02 0.00 0.00 177.57 178.32 1auv h ALA 296 N 1.23 1.26 0.00 1.67 0.00 -0.89 -1.22 119.26 121.31 1auv h ALA 296 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1auv h ALA 296 Cb 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1auv h ALA 296 CO 0.04 0.56 0.00 1.28 0.00 0.00 0.00 179.25 181.13 1auv n LEU 297 N -4.32 0.00 -0.07 0.00 4.77 -0.80 -1.04 117.00 115.54 1auv n LEU 297 Ca 0.06 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.11 1auv n LEU 297 Cb 0.15 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1auv n LEU 297 CO 0.39 0.00 0.03 0.35 -1.33 0.00 0.00 177.39 176.83 1auv n THR 298 N -0.96 0.00 -2.15 -5.08 -2.24 -0.47 -4.97 114.28 98.41 1auv n THR 298 Ca 0.14 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.63 1auv n THR 298 Cb 0.06 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.32 1auv n THR 298 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1auv n LYS 299 N -1.08 -2.11 -4.29 -0.78 4.76 -0.20 -4.91 118.16 109.55 1auv n LYS 299 Ca 0.03 0.47 -0.15 0.00 -2.87 0.00 0.00 58.31 55.79 1auv n LYS 299 Cb 0.24 -4.94 -0.10 0.00 -1.84 0.00 0.00 35.03 28.39 1auv n LYS 299 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1auv s THR 300 N -2.28 0.40 0.96 -0.18 -1.32 -1.26 -5.09 115.64 106.87 1auv s THR 300 Ca 0.00 -2.00 -0.13 0.00 -1.21 0.00 0.00 61.69 58.35 1auv s THR 300 Cb 0.00 -2.60 0.17 0.00 -1.51 0.00 0.00 72.50 68.56 1auv s THR 300 CO 0.00 0.00 1.12 -0.72 -2.21 0.00 0.00 174.62 172.81 1auv s TYR 301 N -3.86 2.25 0.17 9.09 -0.85 -1.24 -4.49 117.35 118.42 1auv s TYR 301 Ca 0.38 0.86 -0.16 0.00 -0.52 0.00 0.00 57.07 57.63 1auv s TYR 301 Cb 0.07 -3.37 0.03 0.00 0.38 0.00 0.00 41.96 39.07 1auv s TYR 301 CO 0.13 -2.65 0.46 0.00 -1.52 0.00 0.00 175.55 171.97 1auv s ALA 302 N -3.17 -0.83 0.16 9.51 0.00 -0.61 -0.71 121.76 126.11 1auv s ALA 302 Ca 0.65 -0.24 0.07 0.00 0.00 0.00 0.00 51.96 52.44 1auv s ALA 302 Cb -0.16 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 1auv s ALA 302 CO 0.55 -0.74 -0.14 0.95 0.00 0.00 0.00 175.76 176.38 1auv s THR 303 N -3.86 1.55 0.04 0.00 -4.23 -0.22 -0.55 115.64 108.37 1auv s THR 303 Ca 0.08 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 1auv s THR 303 Cb 0.00 -1.83 -0.02 0.00 1.34 0.00 0.00 72.50 71.99 1auv s THR 303 CO -0.05 -0.52 -0.10 0.42 -0.54 0.00 0.00 174.62 173.83 1auv s THR 304 N -2.63 0.76 -0.05 3.99 -4.23 -0.48 -0.40 115.64 112.60 1auv s THR 304 Ca 0.16 -0.98 -0.15 0.00 -1.18 0.00 0.00 61.69 59.54 1auv s THR 304 Cb -0.02 -0.75 0.03 0.00 1.34 0.00 0.00 72.50 73.10 1auv s THR 304 CO 0.05 -0.19 0.35 -1.83 -0.54 0.00 0.00 174.62 172.46 1auv s GLU 305 N -1.29 0.63 0.36 3.99 -1.05 -0.67 -0.38 118.70 120.28 1auv s GLU 305 Ca -0.04 0.04 -0.28 0.00 -0.15 0.00 0.00 54.97 54.53 1auv s GLU 305 Cb -0.08 0.29 -0.12 0.00 -0.44 0.00 0.00 34.13 33.78 1auv s GLU 305 CO 0.01 -0.16 1.36 -2.30 0.95 0.00 0.00 175.26 175.13 1auv n PRO 306 N 1.69 2.34 -2.31 -4.83 -0.02 -1.26 -0.82 135.00 129.79 1auv n PRO 306 Ca -0.19 0.82 -0.41 0.00 -2.02 0.00 0.00 63.50 61.70 1auv n PRO 306 Cb 0.56 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1auv n PRO 306 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1auv s PHE 307 N -1.10 3.34 -0.28 6.00 5.36 -1.17 -4.68 117.98 125.45 1auv s PHE 307 Ca 0.55 1.55 0.02 0.00 -0.96 0.00 0.00 56.93 58.09 1auv s PHE 307 Cb -0.53 -3.47 0.07 0.00 -0.34 0.00 0.00 43.02 38.75 1auv s PHE 307 CO 0.63 -1.17 -0.03 0.42 -1.46 0.00 0.00 175.22 173.60 1auv s ILE 308 N -1.07 1.92 -0.18 3.12 -1.09 -1.26 -4.96 121.20 117.68 1auv s ILE 308 Ca 0.47 -1.70 -0.29 0.00 -2.23 0.00 0.00 60.65 56.90 1auv s ILE 308 Cb -0.35 -2.21 -0.04 0.00 -1.58 0.00 0.00 42.46 38.28 1auv s ILE 308 CO 0.46 -0.26 1.71 -0.62 -1.23 0.00 0.00 174.94 175.00 1auv s ASP 309 N 1.17 6.32 -0.01 3.58 2.15 -1.26 -4.95 116.67 123.67 1auv s ASP 309 Ca -0.01 1.79 0.01 0.00 0.43 0.00 0.00 52.55 54.77 1auv s ASP 309 Cb -0.19 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.86 1auv s ASP 309 CO -0.08 -1.28 -0.00 0.00 -0.17 0.00 0.00 175.17 173.64 1auv s ALA 310 N 5.33 3.27 -0.10 3.66 0.00 -1.26 -0.79 121.76 131.86 1auv s ALA 310 Ca 0.76 -0.94 -0.27 0.00 0.00 0.00 0.00 51.96 51.51 1auv s ALA 310 Cb -0.28 -1.34 -0.26 0.00 0.00 0.00 0.00 23.12 21.23 1auv s ALA 310 CO 0.31 0.64 0.85 -0.22 0.00 0.00 0.00 175.76 177.34 1auv h LYS 311 N 4.42 0.08 -3.27 0.00 3.64 -1.36 -3.43 116.57 116.64 1auv h LYS 311 Ca -0.49 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 58.73 1auv h LYS 311 Cb 1.18 0.04 -0.12 0.00 -0.41 0.00 0.00 32.23 32.92 1auv h LYS 311 CO 0.57 1.01 0.03 1.52 -2.27 0.00 0.00 179.45 180.31 1auv s TYR 312 N -2.48 -0.25 0.11 1.91 -0.85 -1.15 -5.04 117.35 109.60 1auv s TYR 312 Ca -0.17 -0.05 0.04 0.00 -0.52 0.00 0.00 57.07 56.37 1auv s TYR 312 Cb -0.01 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 1auv s TYR 312 CO 0.72 -0.81 0.09 -0.51 -1.52 0.00 0.00 175.55 173.53 1auv s ASP 313 N -2.81 5.47 -0.01 -0.18 1.11 -0.70 -0.62 116.67 118.92 1auv s ASP 313 Ca 0.05 -0.07 0.02 0.00 0.18 0.00 0.00 52.55 52.72 1auv s ASP 313 Cb 0.00 -1.44 -0.00 0.00 1.07 0.00 0.00 42.92 42.56 1auv s ASP 313 CO -0.09 0.13 -0.06 -0.69 1.18 0.00 0.00 175.17 175.65 1auv s VAL 314 N -1.52 0.47 -0.11 -1.27 1.01 0.35 -0.32 120.40 119.01 1auv s VAL 314 Ca 0.30 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 1auv s VAL 314 Cb -0.11 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 35.88 1auv s VAL 314 CO 0.22 0.14 -0.08 -0.60 0.00 0.00 0.00 175.10 174.78 1auv s ARG 315 N -0.01 1.61 -0.27 2.72 3.52 -0.56 -1.26 118.95 124.69 1auv s ARG 315 Ca 0.01 -0.29 -0.09 0.00 -0.13 0.00 0.00 55.73 55.23 1auv s ARG 315 Cb -0.04 -1.63 -0.02 0.00 -1.56 0.00 0.00 34.95 31.70 1auv s ARG 315 CO -0.00 -0.25 0.11 0.42 -0.81 0.00 0.00 175.30 174.77 1auv s ILE 316 N 1.63 4.53 0.17 4.11 1.09 -0.38 -1.47 121.20 130.87 1auv s ILE 316 Ca 0.04 -0.22 0.08 0.00 -1.10 0.00 0.00 60.65 59.44 1auv s ILE 316 Cb -0.13 -3.19 -0.04 0.00 -1.06 0.00 0.00 42.46 38.04 1auv s ILE 316 CO -0.08 0.23 -0.02 0.00 -0.10 0.00 0.00 174.94 174.97 1auv s GLN 317 N 1.63 2.33 -0.11 2.79 -2.07 0.13 -0.16 119.66 124.21 1auv s GLN 317 Ca 0.06 -1.13 -0.03 0.00 -1.82 0.00 0.00 55.36 52.43 1auv s GLN 317 Cb -0.16 -2.32 0.05 0.00 -1.09 0.00 0.00 33.01 29.49 1auv s GLN 317 CO 0.05 0.45 0.13 0.21 -1.32 0.00 0.00 175.29 174.82 1auv s LYS 318 N -2.88 0.03 -0.29 9.60 2.20 0.60 -2.55 119.74 126.45 1auv s LYS 318 Ca 0.27 0.33 0.03 0.00 -0.36 0.00 0.00 55.97 56.24 1auv s LYS 318 Cb -0.09 -0.79 0.08 0.00 -1.51 0.00 0.00 37.83 35.52 1auv s LYS 318 CO 0.18 -0.44 -0.04 0.42 -0.36 0.00 0.00 175.35 175.11 1auv s ILE 319 N 2.24 2.05 0.00 5.43 1.01 -0.54 -1.26 121.20 130.12 1auv s ILE 319 Ca 0.04 -1.81 0.00 0.00 0.00 0.00 0.00 60.65 58.88 1auv s ILE 319 Cb -0.13 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.02 1auv s ILE 319 CO -0.07 -0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.22 1auv n GLY 320 N 4.42 2.66 0.65 6.18 0.00 -0.03 -0.54 105.19 118.53 1auv n GLY 320 Ca -0.07 0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.20 1auv n GLY 320 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1auv n GLN 321 N 6.58 2.68 -4.03 1.61 1.13 -1.26 -4.97 117.38 119.11 1auv n GLN 321 Ca 0.00 -2.52 -0.35 0.00 -1.94 0.00 0.00 57.00 52.20 1auv n GLN 321 Cb 0.00 -1.60 -0.10 0.00 0.11 0.00 0.00 30.24 28.66 1auv n GLN 321 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1auv s ASN 322 N -1.78 5.62 0.05 1.08 3.84 0.30 -5.09 114.94 118.96 1auv s ASN 322 Ca 0.33 0.10 0.08 0.00 0.21 0.00 0.00 52.86 53.58 1auv s ASN 322 Cb 0.25 -1.94 -0.03 0.00 -0.55 0.00 0.00 41.25 38.99 1auv s ASN 322 CO 0.09 0.20 -0.21 -0.31 -2.79 0.00 0.00 177.10 174.08 1auv s TYR 323 N 0.23 2.48 -0.11 0.43 1.51 -1.26 -1.47 117.35 119.15 1auv s TYR 323 Ca 0.04 -0.31 -0.12 0.00 -1.01 0.00 0.00 57.07 55.67 1auv s TYR 323 Cb -0.12 -1.43 0.03 0.00 -0.11 0.00 0.00 41.96 40.33 1auv s TYR 323 CO 0.00 0.22 0.34 0.15 -1.11 0.00 0.00 175.55 175.15 1auv s LYS 324 N -1.43 0.44 -0.09 -0.62 1.02 -1.06 -5.02 119.74 112.99 1auv s LYS 324 Ca 0.14 0.38 0.02 0.00 0.02 0.00 0.00 55.97 56.53 1auv s LYS 324 Cb -0.10 0.21 0.01 0.00 -0.52 0.00 0.00 37.83 37.43 1auv s LYS 324 CO 0.04 -0.07 -0.16 0.00 -0.92 0.00 0.00 175.35 174.25 1auv s ALA 325 N -0.03 1.59 0.00 5.17 0.00 -1.26 -0.69 121.76 126.54 1auv s ALA 325 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1auv s ALA 325 Cb -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.39 1auv s ALA 325 CO 0.01 0.09 0.00 0.66 0.00 0.00 0.00 175.76 176.52 1auv n TYR 326 N 3.88 -0.08 -3.25 0.00 4.01 -0.54 -1.91 117.16 119.26 1auv n TYR 326 Ca -0.21 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.57 1auv n TYR 326 Cb 0.52 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 1auv n TYR 326 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1auv s ARG 328 N -0.94 0.20 -0.00 -0.72 3.52 0.56 -1.50 118.95 120.07 1auv s ARG 328 Ca 0.00 0.44 0.05 0.00 -0.13 0.00 0.00 55.73 56.09 1auv s ARG 328 Cb 0.00 0.26 -0.03 0.00 -1.56 0.00 0.00 34.95 33.62 1auv s ARG 328 CO 0.00 -0.13 -0.16 -0.51 -0.81 0.00 0.00 175.30 173.70 1auv s LEU 344 N 2.57 2.69 -0.06 -0.88 1.43 -1.26 -1.72 118.68 121.45 1auv s LEU 344 Ca -0.01 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1auv s LEU 344 Cb -0.07 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.62 1auv s LEU 344 CO -0.15 0.30 -0.04 -0.70 0.23 0.00 0.00 176.35 175.99 1auv s GLU 345 N -1.12 0.90 -0.31 1.70 2.12 -1.26 -5.03 118.70 115.70 1auv s GLU 345 Ca 0.13 -0.09 -0.29 0.00 0.36 0.00 0.00 54.97 55.08 1auv s GLU 345 Cb -0.11 -0.96 0.02 0.00 0.26 0.00 0.00 34.13 33.34 1auv s GLU 345 CO 0.03 -0.13 1.08 -1.14 -0.54 0.00 0.00 175.26 174.56 1auv s GLN 346 N 1.18 4.08 0.39 4.30 0.74 -1.26 -4.39 119.66 124.70 1auv s GLN 346 Ca -0.07 1.11 0.07 0.00 0.05 0.00 0.00 55.36 56.52 1auv s GLN 346 Cb -0.14 -3.74 0.00 0.00 1.10 0.00 0.00 33.01 30.24 1auv s GLN 346 CO -0.01 -0.89 0.54 0.96 -0.55 0.00 0.00 175.29 175.34 1auv s ILE 347 N 3.65 3.49 0.00 -2.34 -4.36 -0.80 -5.00 121.20 115.83 1auv s ILE 347 Ca 0.46 -0.95 0.00 0.00 -0.26 0.00 0.00 60.65 59.89 1auv s ILE 347 Cb -0.13 -3.20 0.00 0.00 1.25 0.00 0.00 42.46 40.38 1auv s ILE 347 CO 0.15 -0.08 0.00 0.00 0.24 0.00 0.00 174.94 175.25 1auv n ALA 348 N -1.80 0.00 -3.61 2.27 0.00 -1.26 -4.32 120.51 111.79 1auv n ALA 348 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1auv n ALA 348 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.02 1auv n ALA 348 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1auv s SER 350 N -1.24 -0.14 0.49 0.00 1.04 -1.26 -4.89 113.70 107.70 1auv s SER 350 Ca 0.00 -0.08 0.21 0.00 0.48 0.00 0.00 55.95 56.56 1auv s SER 350 Cb 0.00 0.20 1.24 0.00 0.10 0.00 0.00 66.02 67.56 1auv s SER 350 CO 0.00 -0.35 2.04 0.44 0.98 0.00 0.00 173.24 176.35 1auv h ASP 351 N 2.00 0.00 0.11 7.02 3.32 -2.05 -0.24 116.42 126.59 1auv h ASP 351 Ca -0.19 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1auv h ASP 351 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1auv h ASP 351 CO 0.26 0.15 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.78 1auv h ARG 352 N 0.00 -0.15 -0.39 3.56 2.43 -1.99 -0.93 114.38 116.92 1auv h ARG 352 Ca -0.00 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1auv h ARG 352 Cb 0.31 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1auv h ARG 352 CO 0.02 0.23 0.15 1.88 -1.51 0.00 0.00 179.97 180.74 1auv h TYR 353 N -0.56 0.27 -0.19 2.20 0.05 -1.82 -2.25 116.97 114.67 1auv h TYR 353 Ca -0.02 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.80 1auv h TYR 353 Cb 0.45 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 1auv h TYR 353 CO 0.05 0.12 0.06 -0.22 -1.05 0.00 0.00 178.16 177.12 1auv h LYS 354 N 0.32 0.15 -0.86 4.88 3.64 -1.04 -2.28 116.57 121.37 1auv h LYS 354 Ca 0.17 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.66 1auv h LYS 354 Cb 0.14 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 1auv h LYS 354 CO -0.16 0.10 0.49 1.25 -2.27 0.00 0.00 179.45 178.85 1auv h LEU 355 N 0.15 0.66 -0.16 5.20 5.85 -0.80 0.34 115.31 126.55 1auv h LEU 355 Ca 0.08 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1auv h LEU 355 Cb 0.06 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1auv h LEU 355 CO -0.09 0.34 0.09 -0.50 -0.34 0.00 0.00 178.44 177.95 1auv h TRP 356 N 0.76 0.22 0.01 1.25 6.55 -0.87 -1.43 115.95 122.44 1auv h TRP 356 Ca 0.44 -0.00 -0.20 0.00 0.95 0.00 0.00 58.89 60.07 1auv h TRP 356 Cb 0.49 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.71 1auv h TRP 356 CO -0.06 0.19 -0.92 -0.24 -1.05 0.00 0.00 178.44 176.36 1auv h VAL 357 N 0.18 1.52 -0.36 1.49 3.04 -0.97 -2.04 116.25 119.11 1auv h VAL 357 Ca 0.06 -2.74 -0.06 0.00 -1.01 0.00 0.00 66.70 62.95 1auv h VAL 357 Cb 0.04 2.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.85 1auv h VAL 357 CO -0.01 0.80 0.00 0.44 -1.01 0.00 0.00 177.57 177.79 1auv h ASP 358 N 0.09 0.63 -0.39 3.17 3.32 -0.30 0.92 116.42 123.86 1auv h ASP 358 Ca -0.05 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.62 1auv h ASP 358 Cb 1.57 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.94 1auv h ASP 358 CO 0.14 0.78 -0.06 0.71 -1.72 0.00 0.00 179.24 179.09 1auv h THR 359 N 0.46 1.27 -0.45 0.35 1.35 -1.28 -2.62 112.91 111.99 1auv h THR 359 Ca 0.10 -1.11 -0.04 0.00 -0.55 0.00 0.00 66.41 64.82 1auv h THR 359 Cb 0.46 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 1auv h THR 359 CO 0.02 0.37 0.13 0.00 -0.25 0.00 0.00 175.52 175.79 1auv n SER 361 N -4.32 0.00 -0.10 0.00 3.41 0.30 -2.23 113.62 110.68 1auv n SER 361 Ca 0.03 0.40 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 1auv n SER 361 Cb 0.19 -0.45 0.18 0.00 -0.26 0.00 0.00 64.21 63.88 1auv n SER 361 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1auv n GLU 362 N -1.45 0.29 -1.48 4.33 1.02 -0.84 0.08 120.64 122.60 1auv n GLU 362 Ca 0.04 -0.20 -0.33 0.00 -0.02 0.00 0.00 57.16 56.65 1auv n GLU 362 Cb 0.13 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.14 1auv n GLU 362 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1auv s ILE 363 N -2.84 2.85 -1.59 -3.67 -4.36 -0.95 -2.92 121.20 107.71 1auv s ILE 363 Ca 0.14 0.37 -0.11 0.00 -0.26 0.00 0.00 60.65 60.79 1auv s ILE 363 Cb 0.18 -2.85 0.09 0.00 1.25 0.00 0.00 42.46 41.13 1auv s ILE 363 CO 0.68 -0.27 0.65 0.49 0.24 0.00 0.00 174.94 176.74 1auv n PHE 364 N -2.86 -1.73 -0.88 1.37 3.72 -1.26 -0.63 117.46 115.20 1auv n PHE 364 Ca 0.11 0.78 0.00 0.00 -0.05 0.00 0.00 57.45 58.30 1auv n PHE 364 Cb 0.52 -3.29 0.00 0.00 -0.94 0.00 0.00 39.48 35.77 1auv n PHE 364 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1auv n GLY 365 N -1.66 1.16 0.00 1.37 0.00 -1.23 -4.44 105.19 100.40 1auv n GLY 365 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1auv n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1auv n GLY 366 N -2.00 3.62 3.30 -0.02 0.00 0.20 -5.03 105.19 105.26 1auv n GLY 366 Ca 0.00 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 1auv n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1auv s LEU 367 N 0.00 3.05 0.22 0.99 1.43 0.11 -4.68 118.68 119.80 1auv s LEU 367 Ca 0.00 -0.50 0.06 0.00 -1.03 0.00 0.00 54.13 52.66 1auv s LEU 367 Cb 0.00 -1.74 0.17 0.00 0.03 0.00 0.00 46.19 44.64 1auv s LEU 367 CO 0.00 -0.06 1.50 0.44 0.23 0.00 0.00 176.35 178.46 1auv h ASP 368 N 8.11 0.14 -3.22 2.29 3.32 -1.91 -3.42 116.42 121.74 1auv h ASP 368 Ca -0.39 -0.10 -0.54 0.00 0.02 0.00 0.00 57.03 56.02 1auv h ASP 368 Cb 1.15 -0.04 -0.36 0.00 0.22 0.00 0.00 39.33 40.30 1auv h ASP 368 CO 0.60 0.82 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.49 1auv s ILE 369 N -3.44 1.15 0.24 0.35 1.01 -1.26 -0.85 121.20 118.40 1auv s ILE 369 Ca -0.02 -0.39 -0.22 0.00 0.00 0.00 0.00 60.65 60.02 1auv s ILE 369 Cb 0.11 -1.13 0.05 0.00 0.01 0.00 0.00 42.46 41.51 1auv s ILE 369 CO 0.80 0.38 0.87 0.00 0.00 0.00 0.00 174.94 176.99 1auv s ALA 371 N -3.18 -1.80 -0.17 0.00 0.00 -0.98 -0.29 121.76 115.34 1auv s ALA 371 Ca 0.14 1.58 -0.05 0.00 0.00 0.00 0.00 51.96 53.63 1auv s ALA 371 Cb -0.04 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 1auv s ALA 371 CO 0.06 -0.35 0.01 0.08 0.00 0.00 0.00 175.76 175.55 1auv s VAL 372 N -0.64 4.27 -0.18 0.00 1.01 0.77 -1.11 120.40 124.52 1auv s VAL 372 Ca -0.06 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 1auv s VAL 372 Cb -0.02 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 1auv s VAL 372 CO 0.06 0.48 0.19 -1.61 0.00 0.00 0.00 175.10 174.21 1auv s GLU 373 N 0.38 4.13 0.00 2.72 0.41 0.23 -1.25 118.70 125.33 1auv s GLU 373 Ca -0.01 -0.10 -0.04 0.00 -0.41 0.00 0.00 54.97 54.41 1auv s GLU 373 Cb -0.13 -3.40 -0.00 0.00 -1.78 0.00 0.00 34.13 28.82 1auv s GLU 373 CO 0.02 0.33 0.08 0.00 -0.49 0.00 0.00 175.26 175.20 1auv s ALA 374 N 0.23 -0.18 0.05 5.21 0.00 -0.39 -0.47 121.76 126.21 1auv s ALA 374 Ca 0.12 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.91 1auv s ALA 374 Cb -0.12 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1auv s ALA 374 CO 0.01 -0.16 0.04 -0.51 0.00 0.00 0.00 175.76 175.13 1auv s LEU 375 N -1.14 3.64 -0.49 0.00 1.43 0.78 -0.49 118.68 122.40 1auv s LEU 375 Ca -0.12 -0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 52.90 1auv s LEU 375 Cb -0.07 -2.25 0.13 0.00 0.03 0.00 0.00 46.19 44.03 1auv s LEU 375 CO 0.01 0.21 0.30 -2.28 0.23 0.00 0.00 176.35 174.82 1auv s HIS 376 N -1.26 3.51 1.18 0.29 5.65 0.21 0.12 115.29 124.99 1auv s HIS 376 Ca 0.25 -2.50 -0.13 0.00 0.25 0.00 0.00 55.06 52.93 1auv s HIS 376 Cb -0.12 -3.24 0.29 0.00 -1.18 0.00 0.00 32.58 28.34 1auv s HIS 376 CO 0.17 -0.93 1.02 0.20 -0.65 0.00 0.00 174.74 174.56 1auv s GLY 377 N 1.45 1.54 0.57 1.59 0.00 -0.41 -1.34 107.32 110.73 1auv s GLY 377 Ca 0.11 -0.10 0.33 0.00 0.00 0.00 0.00 44.72 45.06 1auv s GLY 377 CO -0.04 0.63 2.15 0.50 0.00 0.00 0.00 173.10 176.35 1auv h LYS 378 N -2.70 0.00 0.00 2.90 1.57 -1.25 -2.11 116.57 114.98 1auv h LYS 378 Ca -0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 1auv h LYS 378 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1auv h LYS 378 CO 0.50 0.06 0.00 -0.40 -0.57 0.00 0.00 179.45 179.03 1auv n ASP 379 N -3.43 0.00 -0.29 0.86 5.75 -1.26 -4.86 116.55 113.32 1auv n ASP 379 Ca -0.02 0.41 -0.02 0.00 -0.01 0.00 0.00 54.79 55.15 1auv n ASP 379 Cb 0.19 -0.44 -0.00 0.00 -1.03 0.00 0.00 41.12 39.84 1auv n ASP 379 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1auv n GLY 380 N -0.60 0.31 3.21 6.12 0.00 -0.79 -5.05 105.19 108.39 1auv n GLY 380 Ca 0.03 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 1auv n GLY 380 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1auv s ARG 381 N -4.18 1.07 0.08 1.61 0.52 -1.26 -4.98 118.95 111.82 1auv s ARG 381 Ca 0.00 -1.53 -0.04 0.00 -0.52 0.00 0.00 55.73 53.65 1auv s ARG 381 Cb -0.00 -0.04 -0.05 0.00 0.52 0.00 0.00 34.95 35.38 1auv s ARG 381 CO 0.00 -0.21 0.30 -0.51 0.02 0.00 0.00 175.30 174.90 1auv s ASP 382 N -3.14 6.46 -0.05 0.23 1.01 -1.26 -1.28 116.67 118.64 1auv s ASP 382 Ca 0.26 0.50 -0.02 0.00 0.71 0.00 0.00 52.55 54.00 1auv s ASP 382 Cb 0.07 -2.06 0.03 0.00 1.01 0.00 0.00 42.92 41.97 1auv s ASP 382 CO 0.04 0.14 0.04 -1.00 0.21 0.00 0.00 175.17 174.60 1auv s HIS 383 N -1.51 0.28 -0.14 4.23 3.76 0.12 -4.83 115.29 117.20 1auv s HIS 383 Ca 0.35 0.10 -0.24 0.00 -0.15 0.00 0.00 55.06 55.12 1auv s HIS 383 Cb -0.13 -0.58 -0.02 0.00 1.11 0.00 0.00 32.58 32.96 1auv s HIS 383 CO 0.23 -0.23 0.74 0.42 -0.85 0.00 0.00 174.74 175.05 1auv s ILE 384 N 2.00 4.97 -0.23 0.60 1.01 0.89 -0.16 121.20 130.28 1auv s ILE 384 Ca 0.04 1.46 -0.16 0.00 0.00 0.00 0.00 60.65 61.99 1auv s ILE 384 Cb -0.12 -4.06 -0.11 0.00 0.01 0.00 0.00 42.46 38.18 1auv s ILE 384 CO -0.04 0.12 -0.28 -0.38 0.00 0.00 0.00 174.94 174.37 1auv n ILE 385 N 4.41 1.51 -3.82 2.92 2.08 0.38 -0.85 119.36 126.00 1auv n ILE 385 Ca 0.01 -0.16 -0.06 0.00 0.56 0.00 0.00 62.75 63.11 1auv n ILE 385 Cb 0.50 -2.07 -0.01 0.00 -0.75 0.00 0.00 39.64 37.32 1auv n ILE 385 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 1auv s GLU 386 N -2.59 1.63 -0.02 0.38 -1.05 -1.13 -4.90 118.70 111.01 1auv s GLU 386 Ca -0.33 -0.95 0.05 0.00 -0.15 0.00 0.00 54.97 53.59 1auv s GLU 386 Cb 0.10 0.52 -0.01 0.00 -0.44 0.00 0.00 34.13 34.30 1auv s GLU 386 CO 0.47 -0.75 -0.17 0.54 0.95 0.00 0.00 175.26 176.30 1auv s VAL 387 N -3.23 1.35 0.14 1.83 0.11 -1.26 -0.60 120.40 118.75 1auv s VAL 387 Ca 0.13 -0.71 0.09 0.00 -2.93 0.00 0.00 61.98 58.56 1auv s VAL 387 Cb -0.04 -1.14 -0.04 0.00 -1.53 0.00 0.00 36.38 33.63 1auv s VAL 387 CO 0.06 0.39 -0.12 0.68 -3.33 0.00 0.00 175.10 172.77 1auv s VAL 388 N -0.23 3.11 0.00 2.04 -7.23 -0.27 -4.98 120.40 112.85 1auv s VAL 388 Ca 0.03 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1auv s VAL 388 Cb -0.08 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1auv s VAL 388 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1auv n GLY 389 N 0.41 1.57 0.11 2.32 0.00 -1.26 -2.32 105.19 106.03 1auv n GLY 389 Ca -0.13 -1.72 0.09 0.00 0.00 0.00 0.00 46.02 44.27 1auv n GLY 389 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1auv n SER 390 N 0.00 0.46 -4.55 1.61 3.41 -1.18 -4.39 113.62 108.99 1auv n SER 390 Ca 0.00 0.67 -0.42 0.00 -0.26 0.00 0.00 58.87 58.86 1auv n SER 390 Cb 0.00 -0.75 -0.07 0.00 -0.26 0.00 0.00 64.21 63.13 1auv n SER 390 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1auv s SER 391 N -3.86 6.37 0.05 4.04 1.04 -1.25 -4.33 113.70 115.76 1auv s SER 391 Ca 0.01 -0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.45 1auv s SER 391 Cb 0.07 -2.31 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 1auv s SER 391 CO 0.23 -0.63 -0.17 -2.16 0.98 0.00 0.00 173.24 171.50 1auv s PRO 393 N 2.66 2.08 -0.13 4.02 0.04 -1.26 -4.77 135.00 137.65 1auv s PRO 393 Ca 0.22 -0.99 -0.23 0.00 0.04 0.00 0.00 61.00 60.05 1auv s PRO 393 Cb -0.15 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 1auv s PRO 393 CO 0.16 0.54 0.70 -0.51 0.04 0.00 0.00 177.00 177.92 1auv s LEU 394 N -1.57 4.24 0.47 -3.56 1.43 -1.26 -5.05 118.68 113.37 1auv s LEU 394 Ca 0.16 1.07 0.02 0.00 -1.03 0.00 0.00 54.13 54.35 1auv s LEU 394 Cb -0.11 -3.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.05 1auv s LEU 394 CO 0.07 -0.22 0.06 0.27 0.23 0.00 0.00 176.35 176.76 1auv s ILE 395 N 1.40 0.87 0.00 -0.59 -4.36 -1.26 -4.97 121.20 112.30 1auv s ILE 395 Ca 0.35 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.74 1auv s ILE 395 Cb -0.17 -2.23 0.00 0.00 1.25 0.00 0.00 42.46 41.31 1auv s ILE 395 CO 0.14 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.93 1auv n GLY 396 N -1.11 -0.54 0.13 6.27 0.00 -1.26 -4.23 105.19 104.46 1auv n GLY 396 Ca -0.13 -1.11 -0.20 0.00 0.00 0.00 0.00 46.02 44.58 1auv n GLY 396 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1auv h ASP 397 N 1.98 0.41 0.00 1.61 3.58 -1.98 -3.38 116.42 118.64 1auv h ASP 397 Ca 0.00 -0.78 0.00 0.00 0.42 0.00 0.00 57.03 56.67 1auv h ASP 397 Cb 0.00 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.92 1auv h ASP 397 CO 0.00 1.69 0.00 1.41 -2.88 0.00 0.00 179.24 179.46 1auv n HIS 398 N -3.45 0.00 -0.28 0.28 8.25 -1.26 -4.26 115.22 114.50 1auv n HIS 398 Ca -0.26 -0.40 -0.06 0.00 -0.26 0.00 0.00 57.72 56.73 1auv n HIS 398 Cb 1.05 -0.24 0.06 0.00 1.12 0.00 0.00 29.99 31.98 1auv n HIS 398 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1auv h GLN 399 N 0.89 1.18 -0.24 -0.41 4.20 -1.76 -0.85 115.11 118.12 1auv h GLN 399 Ca 0.00 -0.24 -0.20 0.00 0.06 0.00 0.00 58.65 58.27 1auv h GLN 399 Cb 0.68 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1auv h GLN 399 CO 0.00 0.98 -0.63 -0.44 -0.67 0.00 0.00 178.83 178.07 1auv h ASP 400 N 1.13 0.96 -0.67 1.46 5.19 -1.96 -0.60 116.42 121.93 1auv h ASP 400 Ca 0.25 -0.55 -0.05 0.00 -0.62 0.00 0.00 57.03 56.06 1auv h ASP 400 Cb 0.28 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 1auv h ASP 400 CO -0.01 1.35 0.23 -0.33 -3.12 0.00 0.00 179.24 177.36 1auv h GLU 401 N 0.62 1.05 -0.12 3.56 3.07 -1.84 -0.62 114.58 120.30 1auv h GLU 401 Ca -0.01 -0.21 -0.14 0.00 -0.50 0.00 0.00 59.36 58.50 1auv h GLU 401 Cb 1.25 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 1auv h GLU 401 CO 0.14 0.89 -0.54 -0.44 -1.40 0.00 0.00 179.01 177.65 1auv h ASP 402 N 1.02 0.39 -0.65 1.42 3.32 -1.06 -0.69 116.42 120.17 1auv h ASP 402 Ca 0.23 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1auv h ASP 402 Cb 0.26 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1auv h ASP 402 CO -0.01 0.86 0.26 0.11 -1.72 0.00 0.00 179.24 178.73 1auv h LYS 403 N 0.27 0.97 0.00 3.56 1.57 -0.38 0.23 116.57 122.79 1auv h LYS 403 Ca 0.00 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 1auv h LYS 403 Cb 1.04 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1auv h LYS 403 CO 0.09 0.81 -0.48 1.96 -0.57 0.00 0.00 179.45 181.26 1auv h GLN 404 N 0.91 0.00 -0.49 3.15 4.20 -0.87 -0.25 115.11 121.76 1auv h GLN 404 Ca 0.22 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 1auv h GLN 404 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1auv h GLN 404 CO -0.02 0.48 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.34 1auv h LEU 405 N 0.00 1.03 -0.82 1.46 3.38 -0.64 -0.13 115.31 119.59 1auv h LEU 405 Ca -0.00 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 1auv h LEU 405 Cb 0.85 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1auv h LEU 405 CO 0.06 1.19 0.03 0.40 0.09 0.00 0.00 178.44 180.22 1auv h ILE 406 N 0.87 1.25 -0.07 1.22 2.04 -0.52 -1.05 117.51 121.25 1auv h ILE 406 Ca 0.11 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1auv h ILE 406 Cb 0.79 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1auv h ILE 406 CO 0.07 0.37 0.03 0.58 0.00 0.00 0.00 178.15 179.20 1auv h VAL 407 N 0.85 1.12 -0.88 1.67 2.07 -0.74 -0.66 116.25 119.68 1auv h VAL 407 Ca 0.17 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1auv h VAL 407 Cb 0.46 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1auv h VAL 407 CO 0.02 0.10 0.50 -0.33 0.02 0.00 0.00 177.57 177.88 1auv h GLU 408 N -0.03 1.22 0.68 1.57 5.08 -0.83 -0.75 114.58 121.52 1auv h GLU 408 Ca 0.02 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1auv h GLU 408 Cb 0.14 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.15 1auv h GLU 408 CO -0.00 0.88 -0.33 1.25 -1.00 0.00 0.00 179.01 179.82 1auv h LEU 409 N 1.23 -0.77 -0.14 1.33 5.85 -0.90 -2.21 115.31 119.70 1auv h LEU 409 Ca 0.31 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.09 1auv h LEU 409 Cb 0.01 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1auv h LEU 409 CO -0.05 -0.53 -0.09 0.58 -0.34 0.00 0.00 178.44 178.00 1auv h VAL 410 N -0.94 0.72 -0.65 1.05 2.07 -0.91 -1.61 116.25 115.98 1auv h VAL 410 Ca -0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.53 1auv h VAL 410 Cb 0.71 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 1auv h VAL 410 CO 0.15 0.00 0.27 0.58 0.02 0.00 0.00 177.57 178.59 1auv h VAL 411 N -0.10 0.77 -0.37 2.57 2.07 -1.12 -0.64 116.25 119.44 1auv h VAL 411 Ca 0.09 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1auv h VAL 411 Cb 0.22 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1auv h VAL 411 CO -0.20 0.08 -0.01 -1.13 0.02 0.00 0.00 177.57 176.33 1auv h ASN 412 N 0.46 0.56 0.00 0.57 -0.73 -0.97 -1.61 115.58 113.86 1auv h ASN 412 Ca 0.33 -0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.38 1auv h ASN 412 Cb 0.41 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.85 1auv h ASN 412 CO -0.31 0.64 0.00 0.29 -0.37 0.00 0.00 177.43 177.68 1auv n LYS 413 N -4.25 0.57 0.00 6.67 4.76 -0.25 -2.53 118.16 123.13 1auv n LYS 413 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1auv n LYS 413 Cb 0.27 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 1auv n LYS 413 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1auv n ALA 415 N 0.81 0.00 0.20 7.82 0.00 -0.61 -2.84 120.51 125.89 1auv n ALA 415 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1auv n ALA 415 Cb 0.28 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.13 1auv n ALA 415 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1auv h GLN 416 N 0.00 0.00 -0.00 0.00 4.20 -1.77 -3.49 115.11 114.04 1auv h GLN 416 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1auv h GLN 416 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1auv h GLN 416 CO 0.00 0.34 0.00 0.00 -0.67 0.00 0.00 178.83 178.50