#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ma2 n GLY 116 N 0.00 -0.13 3.75 1.08 0.00 -1.26 -5.06 105.19 103.57 3ma2 n GLY 116 Ca 0.00 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 3ma2 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ma2 n LEU 117 N 0.00 4.45 -4.26 0.99 4.77 -1.26 -5.04 117.00 116.66 3ma2 n LEU 117 Ca 0.00 1.17 -0.19 0.00 -0.03 0.00 0.00 56.01 56.96 3ma2 n LEU 117 Cb 0.00 -1.60 -0.11 0.00 -2.33 0.00 0.00 43.42 39.38 3ma2 n LEU 117 CO 0.00 0.14 -0.46 -0.54 -1.33 0.00 0.00 177.39 175.20 3ma2 s LYS 118 N -0.96 1.08 0.34 3.23 1.02 -1.26 -4.59 119.74 118.59 3ma2 s LYS 118 Ca 0.61 -1.26 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 3ma2 s LYS 118 Cb -0.49 -1.05 -0.11 0.00 -0.52 0.00 0.00 37.83 35.66 3ma2 s LYS 118 CO 0.53 0.21 1.46 -1.58 -0.92 0.00 0.00 175.35 175.05 3ma2 s TRP 119 N -1.98 2.75 -0.01 3.18 0.52 -1.26 -4.93 118.94 117.21 3ma2 s TRP 119 Ca 0.10 1.13 0.03 0.00 0.02 0.00 0.00 56.10 57.38 3ma2 s TRP 119 Cb -0.06 -3.94 -0.25 0.00 -1.15 0.00 0.00 33.47 28.07 3ma2 s TRP 119 CO 0.04 -2.84 0.79 -0.56 0.02 0.00 0.00 176.95 174.40 3ma2 h GLN 120 N 3.62 0.13 -6.46 4.98 -0.00 -1.99 -3.47 115.11 111.92 3ma2 h GLN 120 Ca -0.49 -0.22 -0.47 0.00 -0.00 0.00 0.00 58.65 57.47 3ma2 h GLN 120 Cb 1.23 0.08 0.01 0.00 -0.00 0.00 0.00 27.48 28.80 3ma2 h GLN 120 CO 0.69 0.90 -0.24 -3.38 -0.00 0.00 0.00 178.83 176.79 3ma2 s HIS 121 N -2.62 3.41 -0.06 0.06 0.00 -1.26 -5.02 115.29 109.80 3ma2 s HIS 121 Ca -0.08 0.20 0.18 0.00 -3.00 0.00 0.00 55.06 52.36 3ma2 s HIS 121 Cb 0.08 -1.90 -0.28 0.00 -4.00 0.00 0.00 32.58 26.47 3ma2 s HIS 121 CO 0.83 0.10 0.34 -1.71 -1.00 0.00 0.00 174.74 173.30 3ma2 n ASN 122 N -1.74 0.66 -4.62 7.38 2.85 -1.26 -4.60 115.26 113.93 3ma2 n ASN 122 Ca -0.04 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.01 3ma2 n ASN 122 Cb 0.57 1.68 -0.05 0.00 1.24 0.00 0.00 39.78 43.22 3ma2 n ASN 122 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 3ma2 s GLU 123 N -3.14 3.99 -0.14 1.20 2.12 -1.26 -1.54 118.70 119.94 3ma2 s GLU 123 Ca -0.07 0.62 -0.01 0.00 0.36 0.00 0.00 54.97 55.87 3ma2 s GLU 123 Cb 0.11 -3.72 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 3ma2 s GLU 123 CO 0.78 -0.65 -0.12 0.42 -0.54 0.00 0.00 175.26 175.15 3ma2 s ILE 124 N 2.92 3.13 0.32 -3.70 1.01 -0.62 -4.98 121.20 119.28 3ma2 s ILE 124 Ca 0.32 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 60.28 3ma2 s ILE 124 Cb -0.14 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 3ma2 s ILE 124 CO 0.12 0.52 0.60 0.42 0.00 0.00 0.00 174.94 176.60 3ma2 s THR 125 N 0.42 4.97 0.13 2.92 -4.23 -1.26 -1.52 115.64 117.07 3ma2 s THR 125 Ca -0.09 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 60.54 3ma2 s THR 125 Cb -0.16 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 69.93 3ma2 s THR 125 CO 0.05 -0.37 0.17 0.72 -0.54 0.00 0.00 174.62 174.64 3ma2 s PHE 126 N -2.15 0.54 -0.10 3.99 -0.12 -0.66 -1.11 117.98 118.36 3ma2 s PHE 126 Ca 0.46 -0.93 -0.05 0.00 -0.05 0.00 0.00 56.93 56.35 3ma2 s PHE 126 Cb -0.11 -0.23 0.04 0.00 -0.63 0.00 0.00 43.02 42.10 3ma2 s PHE 126 CO 0.30 -0.60 0.25 0.00 -0.05 0.00 0.00 175.22 175.12 3ma2 s ILE 128 N 1.19 5.19 0.25 0.00 1.01 -1.26 -0.87 121.20 126.70 3ma2 s ILE 128 Ca -0.09 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 59.92 3ma2 s ILE 128 Cb -0.10 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 3ma2 s ILE 128 CO -0.08 -0.46 1.58 1.56 0.00 0.00 0.00 174.94 177.54 3ma2 h GLN 129 N 8.72 0.14 0.00 2.79 4.20 -1.12 -3.43 115.11 126.40 3ma2 h GLN 129 Ca -0.27 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.35 3ma2 h GLN 129 Cb 1.11 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.91 3ma2 h GLN 129 CO 0.81 0.71 0.20 0.27 -0.67 0.00 0.00 178.83 180.15 3ma2 n ASN 130 N -3.84 -1.22 -3.83 1.46 2.04 -1.26 -4.99 115.26 103.62 3ma2 n ASN 130 Ca -0.02 -1.80 -0.13 0.00 -0.44 0.00 0.00 54.58 52.19 3ma2 n ASN 130 Cb 0.62 2.02 -0.08 0.00 -2.53 0.00 0.00 39.78 39.81 3ma2 n ASN 130 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 3ma2 s TYR 131 N -4.77 1.13 -0.17 -2.53 1.13 -1.26 -4.71 117.35 106.17 3ma2 s TYR 131 Ca 0.10 -1.31 -0.06 0.00 -1.41 0.00 0.00 57.07 54.39 3ma2 s TYR 131 Cb -0.02 -0.39 -0.04 0.00 -1.10 0.00 0.00 41.96 40.41 3ma2 s TYR 131 CO 0.06 -0.83 0.02 -0.08 -2.51 0.00 0.00 175.55 172.21 3ma2 s THR 132 N -3.81 4.42 -0.80 -3.49 -1.32 -1.26 -4.82 115.64 104.56 3ma2 s THR 132 Ca 0.35 -0.17 0.15 0.00 -1.21 0.00 0.00 61.69 60.82 3ma2 s THR 132 Cb 0.04 -2.97 0.14 0.00 -1.51 0.00 0.00 72.50 68.20 3ma2 s THR 132 CO 0.16 0.48 1.48 -0.81 -2.21 0.00 0.00 174.62 173.72 3ma2 n PRO 133 N 3.51 0.06 0.23 7.08 -0.04 -1.26 -1.00 135.00 143.58 3ma2 n PRO 133 Ca -0.17 0.36 0.16 0.00 -0.04 0.00 0.00 63.50 63.81 3ma2 n PRO 133 Cb 0.52 -1.64 0.60 0.00 -0.04 0.00 0.00 33.50 32.95 3ma2 n PRO 133 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3ma2 h LYS 134 N 0.00 0.00 0.00 0.54 1.57 -1.94 -3.25 116.57 113.49 3ma2 h LYS 134 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 3ma2 h LYS 134 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3ma2 h LYS 134 CO 0.00 0.00 -1.31 0.28 -0.57 0.00 0.00 179.45 177.85 3ma2 n VAL 135 N -2.84 0.31 0.00 0.50 0.31 -0.82 -4.83 118.33 110.96 3ma2 n VAL 135 Ca 0.01 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 3ma2 n VAL 135 Cb 0.30 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 3ma2 n VAL 135 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ma2 n GLY 136 N 3.14 2.12 0.23 2.92 0.00 -0.17 -4.63 105.19 108.79 3ma2 n GLY 136 Ca -0.09 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 3ma2 n GLY 136 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ma2 h GLU 137 N 0.00 -0.48 -0.32 1.61 4.81 -1.93 -1.33 114.58 116.94 3ma2 h GLU 137 Ca 0.00 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 3ma2 h GLU 137 Cb 0.00 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.43 3ma2 h GLU 137 CO 0.00 -0.19 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.10 3ma2 h TYR 138 N -1.01 -0.16 -0.40 0.92 3.20 -1.99 -2.08 116.97 115.45 3ma2 h TYR 138 Ca -0.05 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 3ma2 h TYR 138 Cb 0.51 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 3ma2 h TYR 138 CO 0.03 -0.13 -0.03 0.00 -1.64 0.00 0.00 178.16 176.38 3ma2 h ALA 139 N 1.32 1.20 0.90 1.82 0.00 -1.81 -1.06 119.26 121.63 3ma2 h ALA 139 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3ma2 h ALA 139 Cb 0.23 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.86 3ma2 h ALA 139 CO -0.33 0.52 -0.43 1.15 0.00 0.00 0.00 179.25 180.16 3ma2 h THR 140 N 0.61 0.05 -0.93 0.00 2.02 -1.03 -0.75 112.91 112.88 3ma2 h THR 140 Ca 0.12 -0.09 0.07 0.00 0.77 0.00 0.00 66.41 67.28 3ma2 h THR 140 Cb 0.43 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 66.83 3ma2 h THR 140 CO 0.02 0.00 0.60 1.88 0.37 0.00 0.00 175.52 178.39 3ma2 h TYR 141 N -1.29 1.08 -0.03 3.16 -1.99 -1.26 -1.43 116.97 115.21 3ma2 h TYR 141 Ca -0.12 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.52 3ma2 h TYR 141 Cb 0.93 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 39.29 3ma2 h TYR 141 CO -0.00 0.56 -0.54 1.49 -0.00 0.00 0.00 178.16 179.67 3ma2 h GLU 142 N 1.06 0.09 -0.34 4.88 4.57 -1.14 -1.23 114.58 122.46 3ma2 h GLU 142 Ca 0.40 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.40 3ma2 h GLU 142 Cb 0.21 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 3ma2 h GLU 142 CO -0.16 0.60 -0.30 0.00 -1.18 0.00 0.00 179.01 177.98 3ma2 h ALA 143 N 1.39 0.83 -0.44 2.92 0.00 -0.11 -0.55 119.26 123.29 3ma2 h ALA 143 Ca -0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 3ma2 h ALA 143 Cb 0.97 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3ma2 h ALA 143 CO 0.07 0.64 -0.28 0.82 0.00 0.00 0.00 179.25 180.50 3ma2 h ILE 144 N 0.62 1.27 -0.75 0.00 2.04 -1.11 -2.16 117.51 117.43 3ma2 h ILE 144 Ca 0.07 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.44 3ma2 h ILE 144 Cb 0.82 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 3ma2 h ILE 144 CO 0.07 0.49 0.29 0.03 0.00 0.00 0.00 178.15 179.03 3ma2 h ARG 145 N 0.81 1.13 -0.57 2.37 3.08 -0.86 -1.66 114.38 118.68 3ma2 h ARG 145 Ca 0.09 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 3ma2 h ARG 145 Cb 0.86 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 3ma2 h ARG 145 CO 0.08 0.93 0.25 -0.22 -1.07 0.00 0.00 179.97 179.94 3ma2 h LYS 146 N 1.08 0.81 -0.40 0.04 3.64 -1.04 -0.89 116.57 119.81 3ma2 h LYS 146 Ca 0.25 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 3ma2 h LYS 146 Cb 0.23 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3ma2 h LYS 146 CO -0.02 0.64 -0.23 0.00 -2.27 0.00 0.00 179.45 177.57 3ma2 h ALA 147 N 1.48 0.56 -0.76 5.00 0.00 -0.70 -2.15 119.26 122.69 3ma2 h ALA 147 Ca 0.20 -0.39 0.06 0.00 0.00 0.00 0.00 54.91 54.78 3ma2 h ALA 147 Cb 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 3ma2 h ALA 147 CO -0.02 0.55 0.45 0.74 0.00 0.00 0.00 179.25 180.97 3ma2 h PHE 148 N 0.67 0.83 -0.52 0.00 0.04 -0.92 -2.48 116.94 114.55 3ma2 h PHE 148 Ca 0.08 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 3ma2 h PHE 148 Cb 0.80 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.67 3ma2 h PHE 148 CO 0.06 0.40 0.24 0.00 -0.60 0.00 0.00 178.31 178.41 3ma2 h ARG 149 N 0.82 0.74 0.01 1.51 3.08 -0.88 -0.80 114.38 118.86 3ma2 h ARG 149 Ca 0.34 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.33 3ma2 h ARG 149 Cb 0.20 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 3ma2 h ARG 149 CO -0.18 0.59 -0.27 0.28 -1.07 0.00 0.00 179.97 179.31 3ma2 h VAL 150 N 0.74 0.39 -0.27 2.04 2.07 -0.93 -2.16 116.25 118.12 3ma2 h VAL 150 Ca 0.18 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.62 3ma2 h VAL 150 Cb 0.10 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 3ma2 h VAL 150 CO -0.02 0.00 -0.20 -0.50 0.02 0.00 0.00 177.57 176.87 3ma2 h TRP 151 N -0.42 0.55 -0.96 1.57 4.06 -1.14 -2.32 115.95 117.29 3ma2 h TRP 151 Ca 0.06 -0.10 0.13 0.00 2.06 0.00 0.00 58.89 61.03 3ma2 h TRP 151 Cb 0.50 -0.14 -0.08 0.00 -1.00 0.00 0.00 29.16 28.44 3ma2 h TRP 151 CO -0.30 0.67 0.61 0.93 -3.56 0.00 0.00 178.44 176.79 3ma2 h GLU 152 N 0.45 0.87 0.00 0.49 5.08 -1.01 -1.82 114.58 118.64 3ma2 h GLU 152 Ca 0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3ma2 h GLU 152 Cb 0.60 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3ma2 h GLU 152 CO 0.04 0.57 -0.04 -1.13 -1.00 0.00 0.00 179.01 177.45 3ma2 n SER 153 N -4.59 0.36 -0.25 1.42 3.41 -0.83 -3.13 113.62 110.00 3ma2 n SER 153 Ca 0.18 0.49 0.07 0.00 -0.26 0.00 0.00 58.87 59.35 3ma2 n SER 153 Cb 0.39 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 3ma2 n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ma2 n ALA 154 N -1.62 3.37 -2.32 7.33 0.00 -0.71 -5.04 120.51 121.52 3ma2 n ALA 154 Ca 0.06 -0.50 -0.19 0.00 0.00 0.00 0.00 53.44 52.82 3ma2 n ALA 154 Cb 0.38 -0.54 -0.09 0.00 0.00 0.00 0.00 19.45 19.20 3ma2 n ALA 154 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3ma2 s THR 155 N -2.00 0.19 -2.06 0.00 -4.23 -1.07 -4.37 115.64 102.10 3ma2 s THR 155 Ca 0.11 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.80 3ma2 s THR 155 Cb 0.12 -2.48 0.49 0.00 1.34 0.00 0.00 72.50 71.96 3ma2 s THR 155 CO 0.45 0.00 1.64 -0.81 -0.54 0.00 0.00 174.62 175.36 3ma2 n PRO 156 N -0.60 1.17 -2.07 3.99 -0.04 -1.26 -4.83 135.00 131.35 3ma2 n PRO 156 Ca 0.03 -0.25 -0.40 0.00 -0.04 0.00 0.00 63.50 62.84 3ma2 n PRO 156 Cb 0.64 -1.30 -0.01 0.00 -0.04 0.00 0.00 33.50 32.79 3ma2 n PRO 156 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3ma2 s LEU 157 N -1.54 4.31 -0.09 1.53 1.43 -1.26 -4.94 118.68 118.11 3ma2 s LEU 157 Ca 0.27 2.68 0.02 0.00 -1.03 0.00 0.00 54.13 56.07 3ma2 s LEU 157 Cb 0.13 -3.78 0.01 0.00 0.03 0.00 0.00 46.19 42.58 3ma2 s LEU 157 CO 0.21 -0.71 -0.14 -0.13 0.23 0.00 0.00 176.35 175.82 3ma2 s ARG 158 N -2.04 1.98 -0.13 1.70 3.00 -0.59 -4.58 118.95 118.29 3ma2 s ARG 158 Ca 0.53 -0.48 -0.05 0.00 0.00 0.00 0.00 55.73 55.72 3ma2 s ARG 158 Cb -0.39 -1.70 -0.04 0.00 0.00 0.00 0.00 34.95 32.82 3ma2 s ARG 158 CO 0.51 -0.05 0.07 -0.06 0.00 0.00 0.00 175.30 175.77 3ma2 s PHE 159 N 0.94 3.34 -0.13 -0.53 0.08 -1.26 -1.59 117.98 118.82 3ma2 s PHE 159 Ca -0.08 0.26 0.02 0.00 0.12 0.00 0.00 56.93 57.25 3ma2 s PHE 159 Cb -0.15 -1.94 0.01 0.00 -0.57 0.00 0.00 43.02 40.37 3ma2 s PHE 159 CO -0.00 0.45 -0.21 0.50 -0.10 0.00 0.00 175.22 175.86 3ma2 s ARG 160 N -0.50 2.88 0.15 0.44 3.52 -0.58 -4.95 118.95 119.92 3ma2 s ARG 160 Ca 0.10 -0.80 -0.30 0.00 -0.13 0.00 0.00 55.73 54.60 3ma2 s ARG 160 Cb -0.12 -2.33 -0.07 0.00 -1.56 0.00 0.00 34.95 30.87 3ma2 s ARG 160 CO 0.02 -0.01 0.95 -2.00 -0.81 0.00 0.00 175.30 173.45 3ma2 s GLU 161 N 0.82 4.75 -0.11 5.12 2.12 -1.26 -1.65 118.70 128.49 3ma2 s GLU 161 Ca -0.08 1.46 0.02 0.00 0.36 0.00 0.00 54.97 56.73 3ma2 s GLU 161 Cb -0.16 -3.34 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 3ma2 s GLU 161 CO -0.01 0.32 -0.18 0.08 -0.54 0.00 0.00 175.26 174.93 3ma2 s VAL 162 N -0.41 2.64 0.10 3.70 1.01 0.14 -4.91 120.40 122.67 3ma2 s VAL 162 Ca 0.45 -0.82 -0.31 0.00 0.00 0.00 0.00 61.98 61.30 3ma2 s VAL 162 Cb -0.24 -2.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.99 3ma2 s VAL 162 CO 0.31 0.54 1.54 -2.84 0.00 0.00 0.00 175.10 174.65 3ma2 s PRO 163 N 0.26 4.24 0.38 2.72 0.02 -1.26 -4.38 135.00 136.98 3ma2 s PRO 163 Ca -0.12 2.24 0.14 0.00 0.02 0.00 0.00 61.00 63.28 3ma2 s PRO 163 Cb -0.16 -3.39 0.98 0.00 0.02 0.00 0.00 34.50 31.95 3ma2 s PRO 163 CO 0.07 -0.62 1.81 -0.92 -0.33 0.00 0.00 177.00 177.01 3ma2 h TYR 164 N 7.50 0.73 -0.98 6.54 3.20 -1.94 -2.51 116.97 129.52 3ma2 h TYR 164 Ca -0.42 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.52 3ma2 h TYR 164 Cb 1.20 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 39.19 3ma2 h TYR 164 CO 0.71 0.15 0.63 0.00 -1.64 0.00 0.00 178.16 178.02 3ma2 h ALA 165 N 1.62 1.32 -0.41 1.82 0.00 -1.97 0.51 119.26 122.15 3ma2 h ALA 165 Ca 0.54 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 3ma2 h ALA 165 Cb 1.18 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3ma2 h ALA 165 CO -0.27 0.48 0.20 1.88 0.00 0.00 0.00 179.25 181.55 3ma2 h TYR 166 N 1.20 0.54 0.13 0.00 0.05 -1.84 -2.61 116.97 114.45 3ma2 h TYR 166 Ca 0.40 -0.01 -0.28 0.00 0.05 0.00 0.00 58.73 58.90 3ma2 h TYR 166 Cb 0.07 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.64 3ma2 h TYR 166 CO -0.01 0.40 -1.38 0.82 -1.05 0.00 0.00 178.16 176.94 3ma2 h ILE 167 N 0.56 1.10 -0.79 -2.88 2.04 -0.95 0.17 117.51 116.76 3ma2 h ILE 167 Ca 0.14 -2.45 0.07 0.00 1.00 0.00 0.00 64.86 63.63 3ma2 h ILE 167 Cb 0.05 2.80 -0.05 0.00 -0.74 0.00 0.00 36.82 38.88 3ma2 h ILE 167 CO -0.02 0.73 0.52 -0.09 0.00 0.00 0.00 178.15 179.29 3ma2 h ARG 168 N -0.24 0.80 -0.19 2.37 2.43 -0.02 -1.97 114.38 117.55 3ma2 h ARG 168 Ca -0.28 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 3ma2 h ARG 168 Cb 1.81 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 3ma2 h ARG 168 CO 0.10 0.53 0.00 0.39 -1.51 0.00 0.00 179.97 179.47 3ma2 n GLU 169 N -4.49 2.11 -0.92 0.20 4.71 -0.99 -4.91 120.64 116.35 3ma2 n GLU 169 Ca 0.12 -1.65 0.00 0.00 -0.01 0.00 0.00 57.16 55.62 3ma2 n GLU 169 Cb 0.24 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.21 3ma2 n GLU 169 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3ma2 n GLY 170 N 1.31 0.90 0.01 0.62 0.00 -0.74 -4.97 105.19 102.32 3ma2 n GLY 170 Ca 0.17 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.74 3ma2 n GLY 170 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ma2 n HIS 171 N -2.66 0.10 -3.69 1.61 8.25 0.57 -4.94 115.22 114.45 3ma2 n HIS 171 Ca 0.00 0.03 -0.14 0.00 -0.26 0.00 0.00 57.72 57.35 3ma2 n HIS 171 Cb 0.17 -0.26 -0.09 0.00 1.12 0.00 0.00 29.99 30.94 3ma2 n HIS 171 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3ma2 s GLU 172 N -3.13 0.64 0.72 -0.41 2.56 -1.11 -4.99 118.70 112.98 3ma2 s GLU 172 Ca 0.05 0.53 -0.11 0.00 0.00 0.00 0.00 54.97 55.44 3ma2 s GLU 172 Cb 0.15 0.31 0.03 0.00 2.00 0.00 0.00 34.13 36.62 3ma2 s GLU 172 CO 0.82 -0.11 1.07 -1.59 -0.56 0.00 0.00 175.26 174.89 3ma2 s LYS 173 N -0.10 2.70 0.17 4.30 -2.85 -1.26 -4.28 119.74 118.42 3ma2 s LYS 173 Ca -0.03 0.84 -0.33 0.00 -1.00 0.00 0.00 55.97 55.45 3ma2 s LYS 173 Cb -0.03 -1.97 -0.16 0.00 -2.06 0.00 0.00 37.83 33.61 3ma2 s LYS 173 CO 0.02 -1.24 1.11 0.94 0.10 0.00 0.00 175.35 176.28 3ma2 n GLN 174 N -3.21 1.03 -1.35 1.78 -0.06 -1.26 -4.91 117.38 109.40 3ma2 n GLN 174 Ca 0.07 0.36 -0.33 0.00 -2.00 0.00 0.00 57.00 55.10 3ma2 n GLN 174 Cb 0.54 -1.82 0.10 0.00 -4.06 0.00 0.00 30.24 25.00 3ma2 n GLN 174 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3ma2 s ALA 175 N -0.28 2.07 0.16 1.69 0.00 -1.26 -4.95 121.76 119.19 3ma2 s ALA 175 Ca 0.73 0.76 -0.15 0.00 0.00 0.00 0.00 51.96 53.29 3ma2 s ALA 175 Cb -0.88 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 18.90 3ma2 s ALA 175 CO 0.53 -1.93 1.76 -0.44 0.00 0.00 0.00 175.76 175.67 3ma2 h ASP 176 N -0.55 0.18 -3.48 0.00 3.32 -1.75 -3.37 116.42 110.77 3ma2 h ASP 176 Ca -0.47 0.04 -0.70 0.00 0.02 0.00 0.00 57.03 55.92 3ma2 h ASP 176 Cb 1.28 0.02 -0.34 0.00 0.22 0.00 0.00 39.33 40.51 3ma2 h ASP 176 CO 0.49 0.14 -0.51 -0.63 -1.72 0.00 0.00 179.24 177.01 3ma2 s ILE 177 N -6.15 3.49 -0.01 0.35 1.01 -0.27 -4.42 121.20 115.19 3ma2 s ILE 177 Ca -0.13 -2.05 -0.20 0.00 0.00 0.00 0.00 60.65 58.27 3ma2 s ILE 177 Cb 0.13 -3.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 3ma2 s ILE 177 CO 0.72 -0.72 0.58 -0.04 0.00 0.00 0.00 174.94 175.48 3ma2 s MET 178 N 1.12 4.31 -0.07 2.79 -1.94 -1.26 -0.89 119.30 123.36 3ma2 s MET 178 Ca 0.08 0.71 0.03 0.00 -1.71 0.00 0.00 55.69 54.80 3ma2 s MET 178 Cb -0.23 -3.34 0.01 0.00 2.01 0.00 0.00 34.83 33.27 3ma2 s MET 178 CO -0.04 0.36 -0.16 0.42 -0.01 0.00 0.00 175.02 175.60 3ma2 s ILE 179 N -0.16 1.41 0.21 2.53 1.01 -0.05 -1.16 121.20 124.99 3ma2 s ILE 179 Ca 0.31 -0.65 -0.17 0.00 0.00 0.00 0.00 60.65 60.14 3ma2 s ILE 179 Cb -0.18 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.06 3ma2 s ILE 179 CO 0.17 0.42 0.53 0.72 0.00 0.00 0.00 174.94 176.77 3ma2 s PHE 180 N 0.51 -0.04 -0.12 3.97 -0.12 -1.07 -0.40 117.98 120.70 3ma2 s PHE 180 Ca -0.15 -0.31 -0.07 0.00 -0.05 0.00 0.00 56.93 56.35 3ma2 s PHE 180 Cb -0.16 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 3ma2 s PHE 180 CO 0.05 -0.95 0.12 -0.06 -0.05 0.00 0.00 175.22 174.33 3ma2 s PHE 181 N -3.90 3.54 0.16 3.49 0.40 -1.26 -1.41 117.98 119.00 3ma2 s PHE 181 Ca 0.11 0.48 -0.18 0.00 -0.60 0.00 0.00 56.93 56.75 3ma2 s PHE 181 Cb -0.01 -1.93 0.04 0.00 0.51 0.00 0.00 43.02 41.62 3ma2 s PHE 181 CO -0.00 0.69 0.49 0.00 0.70 0.00 0.00 175.22 177.10 3ma2 s ALA 182 N -0.94 -1.09 0.23 5.36 0.00 -0.71 -4.88 121.76 119.73 3ma2 s ALA 182 Ca 0.14 0.02 0.11 0.00 0.00 0.00 0.00 51.96 52.23 3ma2 s ALA 182 Cb -0.12 0.79 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 3ma2 s ALA 182 CO 0.04 -0.73 -0.17 -1.21 0.00 0.00 0.00 175.76 173.69 3ma2 s GLU 183 N -3.82 1.79 3.45 0.00 2.02 -1.26 -1.16 118.70 119.72 3ma2 s GLU 183 Ca 0.05 -1.55 0.00 0.00 0.02 0.00 0.00 54.97 53.49 3ma2 s GLU 183 Cb 0.00 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.31 3ma2 s GLU 183 CO -0.09 0.38 0.00 0.41 0.02 0.00 0.00 175.26 175.98 3ma2 n GLY 184 N -0.25 1.93 3.73 -1.39 0.00 -1.25 -4.61 105.19 103.35 3ma2 n GLY 184 Ca -0.09 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 3ma2 n GLY 184 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ma2 s PHE 185 N 0.00 3.43 0.00 1.61 5.36 -1.26 -1.09 117.98 126.02 3ma2 s PHE 185 Ca 0.00 1.36 0.16 0.00 -0.96 0.00 0.00 56.93 57.49 3ma2 s PHE 185 Cb 0.00 -3.44 0.27 0.00 -0.34 0.00 0.00 43.02 39.51 3ma2 s PHE 185 CO 0.00 -1.28 1.09 -2.39 -1.46 0.00 0.00 175.22 171.17 3ma2 n HIS 186 N 3.08 0.00 -0.35 10.12 1.44 -1.26 -4.96 115.22 123.29 3ma2 n HIS 186 Ca 0.06 -0.36 0.00 0.00 -2.01 0.00 0.00 57.72 55.41 3ma2 n HIS 186 Cb 0.45 -0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.52 3ma2 n HIS 186 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3ma2 n GLY 187 N 0.31 0.78 0.00 -1.39 0.00 -1.26 -5.05 105.19 98.58 3ma2 n GLY 187 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3ma2 n GLY 187 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ma2 n ASP 188 N 0.00 0.64 0.17 1.61 5.68 -1.26 -5.06 116.55 118.33 3ma2 n ASP 188 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 3ma2 n ASP 188 Cb 0.00 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.10 3ma2 n ASP 188 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3ma2 h SER 189 N 0.00 0.00 -3.39 -1.12 4.64 -2.03 -3.44 113.55 108.21 3ma2 h SER 189 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 3ma2 h SER 189 Cb 0.00 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 61.75 3ma2 h SER 189 CO 0.00 0.37 -0.66 0.28 -0.87 0.00 0.00 176.83 175.95 3ma2 s THR 190 N -3.11 -0.09 0.61 2.95 -1.32 -1.26 -5.14 115.64 108.28 3ma2 s THR 190 Ca 0.04 0.25 -0.16 0.00 -1.21 0.00 0.00 61.69 60.61 3ma2 s THR 190 Cb 0.07 -0.19 -0.03 0.00 -1.51 0.00 0.00 72.50 70.84 3ma2 s THR 190 CO 0.71 0.10 1.08 -2.16 -2.21 0.00 0.00 174.62 172.15 3ma2 s PRO 191 N 1.43 3.15 0.68 7.08 0.04 -1.26 -4.84 135.00 141.27 3ma2 s PRO 191 Ca -0.06 1.30 -0.13 0.00 0.04 0.00 0.00 61.00 62.15 3ma2 s PRO 191 Cb -0.12 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.42 3ma2 s PRO 191 CO -0.05 -0.96 1.09 -0.06 0.04 0.00 0.00 177.00 177.06 3ma2 s PHE 192 N -2.35 2.76 -0.15 0.56 0.08 -0.25 -4.92 117.98 113.70 3ma2 s PHE 192 Ca 0.65 1.53 0.18 0.00 0.12 0.00 0.00 56.93 59.41 3ma2 s PHE 192 Cb -0.18 -3.06 0.35 0.00 -0.57 0.00 0.00 43.02 39.56 3ma2 s PHE 192 CO 0.37 -1.52 1.22 -0.40 -0.10 0.00 0.00 175.22 174.79 3ma2 n ASP 193 N -2.70 2.61 0.00 1.36 5.75 -1.26 -3.78 116.55 118.53 3ma2 n ASP 193 Ca 0.09 -3.16 0.00 0.00 -0.01 0.00 0.00 54.79 51.71 3ma2 n ASP 193 Cb 0.53 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 3ma2 n ASP 193 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ma2 n GLY 194 N -1.22 -2.04 3.77 6.12 0.00 -1.26 -4.88 105.19 105.67 3ma2 n GLY 194 Ca 0.18 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 3ma2 n GLY 194 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ma2 s GLU 195 N 0.00 4.22 1.07 1.61 2.12 -1.26 -4.61 118.70 121.85 3ma2 s GLU 195 Ca 0.00 1.88 0.00 0.00 0.36 0.00 0.00 54.97 57.21 3ma2 s GLU 195 Cb 0.00 -2.83 0.00 0.00 0.26 0.00 0.00 34.13 31.56 3ma2 s GLU 195 CO 0.00 -0.18 0.00 0.41 -0.54 0.00 0.00 175.26 174.95 3ma2 n GLY 196 N 0.75 -1.79 7.00 -1.50 0.00 -1.26 -5.00 105.19 103.40 3ma2 n GLY 196 Ca 0.03 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.47 3ma2 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ma2 n GLY 197 N 0.00 3.80 3.79 -0.02 0.00 -1.26 -4.45 105.19 107.05 3ma2 n GLY 197 Ca 0.00 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3ma2 n GLY 197 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ma2 s PHE 198 N 0.00 3.82 -0.19 1.61 -0.71 -1.26 -4.97 117.98 116.27 3ma2 s PHE 198 Ca 0.00 1.40 0.21 0.00 -1.04 0.00 0.00 56.93 57.50 3ma2 s PHE 198 Cb 0.00 -2.64 -0.06 0.00 -1.21 0.00 0.00 43.02 39.11 3ma2 s PHE 198 CO 0.00 0.50 0.93 1.28 -1.34 0.00 0.00 175.22 176.59 3ma2 n LEU 199 N 1.93 0.79 -3.75 -1.99 4.77 -1.26 -4.70 117.00 112.79 3ma2 n LEU 199 Ca -0.07 0.32 -0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3ma2 n LEU 199 Cb 0.50 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3ma2 n LEU 199 CO 0.44 -0.07 0.94 0.00 -1.33 0.00 0.00 177.39 177.37 3ma2 s ALA 200 N -3.24 -2.02 0.21 -1.18 0.00 -1.26 -0.60 121.76 113.66 3ma2 s ALA 200 Ca -0.02 0.28 -0.23 0.00 0.00 0.00 0.00 51.96 52.00 3ma2 s ALA 200 Cb 0.10 0.58 0.06 0.00 0.00 0.00 0.00 23.12 23.85 3ma2 s ALA 200 CO 0.80 -1.07 0.92 -3.38 0.00 0.00 0.00 175.76 173.04 3ma2 s HIS 201 N -2.53 -0.07 0.07 0.00 -3.43 -0.59 -4.99 115.29 103.75 3ma2 s HIS 201 Ca 0.17 -0.32 -0.22 0.00 -0.80 0.00 0.00 55.06 53.88 3ma2 s HIS 201 Cb 0.01 0.69 0.05 0.00 -1.43 0.00 0.00 32.58 31.90 3ma2 s HIS 201 CO -0.00 -1.00 0.53 0.00 -2.00 0.00 0.00 174.74 172.27 3ma2 s ALA 202 N -3.04 -1.36 -0.07 -1.38 0.00 -1.26 -0.56 121.76 114.08 3ma2 s ALA 202 Ca 0.14 0.55 -0.06 0.00 0.00 0.00 0.00 51.96 52.59 3ma2 s ALA 202 Cb -0.03 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 3ma2 s ALA 202 CO 0.05 -0.56 0.18 0.71 0.00 0.00 0.00 175.76 176.13 3ma2 s TYR 203 N -2.77 3.59 0.90 0.00 2.02 -0.58 -4.89 117.35 115.62 3ma2 s TYR 203 Ca -0.03 0.52 -0.11 0.00 -0.37 0.00 0.00 57.07 57.07 3ma2 s TYR 203 Cb -0.00 -1.94 0.13 0.00 -0.40 0.00 0.00 41.96 39.75 3ma2 s TYR 203 CO -0.04 0.70 1.08 1.19 -1.57 0.00 0.00 175.55 176.90 3ma2 n PHE 204 N 1.62 0.68 -1.66 2.71 3.01 -1.26 -1.12 117.46 121.43 3ma2 n PHE 204 Ca -0.16 0.38 -0.38 0.00 1.01 0.00 0.00 57.45 58.30 3ma2 n PHE 204 Cb 0.54 -2.00 0.05 0.00 -0.01 0.00 0.00 39.48 38.06 3ma2 n PHE 204 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 3ma2 n PRO 205 N -3.81 1.16 0.00 -1.08 -0.02 -1.25 -1.36 135.00 128.63 3ma2 n PRO 205 Ca 0.12 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3ma2 n PRO 205 Cb 0.52 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3ma2 n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ma2 n GLY 206 N 1.09 1.91 3.81 -1.23 0.00 -1.26 -4.74 105.19 104.78 3ma2 n GLY 206 Ca 0.13 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 3ma2 n GLY 206 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3ma2 s PRO 207 N -2.00 2.39 2.71 1.61 0.02 -1.26 -3.78 135.00 134.69 3ma2 s PRO 207 Ca 0.00 0.71 0.00 0.00 0.02 0.00 0.00 61.00 61.73 3ma2 s PRO 207 Cb 0.00 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.57 3ma2 s PRO 207 CO 0.00 -1.42 0.00 0.27 -0.33 0.00 0.00 177.00 175.52 3ma2 n ASN 208 N -3.31 0.00 0.24 2.53 6.94 -1.26 -1.30 115.26 119.09 3ma2 n ASN 208 Ca 0.07 0.00 0.11 0.00 -0.02 0.00 0.00 54.58 54.74 3ma2 n ASN 208 Cb 0.56 0.00 0.57 0.00 -2.36 0.00 0.00 39.78 38.54 3ma2 n ASN 208 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 3ma2 h ILE 209 N 0.00 0.55 -3.68 1.53 6.09 -1.95 -3.43 117.51 116.62 3ma2 h ILE 209 Ca 0.00 -0.90 -0.56 0.00 -1.37 0.00 0.00 64.86 62.03 3ma2 h ILE 209 Cb 0.00 1.61 0.14 0.00 0.47 0.00 0.00 36.82 39.04 3ma2 h ILE 209 CO 0.00 0.18 0.37 0.61 -3.07 0.00 0.00 178.15 176.25 3ma2 n GLY 210 N -0.16 0.26 3.69 8.18 0.00 -0.42 -1.68 105.19 115.05 3ma2 n GLY 210 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3ma2 n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ma2 n GLY 211 N 0.99 2.91 3.78 -0.02 0.00 -0.27 -4.40 105.19 108.18 3ma2 n GLY 211 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3ma2 n GLY 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ma2 s ASP 212 N -0.73 6.46 -0.06 1.61 1.01 -0.68 -4.57 116.67 119.71 3ma2 s ASP 212 Ca 0.00 2.06 0.00 0.00 0.71 0.00 0.00 52.55 55.33 3ma2 s ASP 212 Cb 0.00 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.37 3ma2 s ASP 212 CO 0.00 -0.70 -0.04 0.28 0.21 0.00 0.00 175.17 174.92 3ma2 s THR 213 N -1.74 0.58 0.06 -1.27 -1.32 -0.31 -1.53 115.64 110.12 3ma2 s THR 213 Ca 0.63 -0.11 0.06 0.00 -1.21 0.00 0.00 61.69 61.06 3ma2 s THR 213 Cb -0.22 -0.63 -0.03 0.00 -1.51 0.00 0.00 72.50 70.12 3ma2 s THR 213 CO 0.27 0.25 -0.15 -1.00 -2.21 0.00 0.00 174.62 171.77 3ma2 s HIS 214 N 1.21 1.33 0.07 9.09 3.76 0.27 -2.61 115.29 128.41 3ma2 s HIS 214 Ca -0.06 -0.41 0.09 0.00 -0.15 0.00 0.00 55.06 54.53 3ma2 s HIS 214 Cb -0.14 -0.76 -0.03 0.00 1.11 0.00 0.00 32.58 32.76 3ma2 s HIS 214 CO -0.02 0.07 -0.26 -0.06 -0.85 0.00 0.00 174.74 173.63 3ma2 s PHE 215 N -1.09 2.22 -0.20 1.40 0.08 -0.50 -1.55 117.98 118.34 3ma2 s PHE 215 Ca 0.01 -0.40 -0.22 0.00 0.12 0.00 0.00 56.93 56.44 3ma2 s PHE 215 Cb -0.09 -1.29 -0.02 0.00 -0.57 0.00 0.00 43.02 41.04 3ma2 s PHE 215 CO 0.02 0.18 0.68 0.34 -0.10 0.00 0.00 175.22 176.34 3ma2 s ASP 216 N -1.47 6.72 0.53 1.36 -1.08 0.23 -1.74 116.67 121.22 3ma2 s ASP 216 Ca 0.11 0.89 0.35 0.00 -0.52 0.00 0.00 52.55 53.38 3ma2 s ASP 216 Cb -0.10 -2.37 1.65 0.00 -1.46 0.00 0.00 42.92 40.64 3ma2 s ASP 216 CO 0.03 -0.32 2.05 0.28 0.52 0.00 0.00 175.17 177.73 3ma2 h SER 217 N 7.53 0.00 0.77 -0.34 0.02 -1.47 -3.00 113.55 117.06 3ma2 h SER 217 Ca -0.30 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 3ma2 h SER 217 Cb 1.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 3ma2 h SER 217 CO 0.79 0.00 -0.07 0.00 -1.14 0.00 0.00 176.83 176.41 3ma2 h ALA 218 N 2.03 1.05 -2.52 3.77 0.00 -1.89 -3.46 119.26 118.24 3ma2 h ALA 218 Ca 0.00 -0.06 -0.51 0.00 0.00 0.00 0.00 54.91 54.34 3ma2 h ALA 218 Cb 0.29 -0.01 0.11 0.00 0.00 0.00 0.00 17.79 18.18 3ma2 h ALA 218 CO 0.00 0.08 0.39 -1.21 0.00 0.00 0.00 179.25 178.51 3ma2 s GLU 219 N -3.81 2.75 -1.29 0.00 0.41 -1.14 -4.59 118.70 111.04 3ma2 s GLU 219 Ca -0.00 1.49 -0.16 0.00 -0.41 0.00 0.00 54.97 55.88 3ma2 s GLU 219 Cb 0.10 -1.94 -0.00 0.00 -1.78 0.00 0.00 34.13 30.51 3ma2 s GLU 219 CO 0.55 -1.31 2.13 -0.35 -0.49 0.00 0.00 175.26 175.79 3ma2 n PRO 220 N -2.32 2.55 -1.85 0.39 -0.04 -1.26 -4.95 135.00 127.52 3ma2 n PRO 220 Ca 0.11 -2.48 -0.40 0.00 -0.04 0.00 0.00 63.50 60.69 3ma2 n PRO 220 Cb 0.51 -3.23 0.01 0.00 -0.04 0.00 0.00 33.50 30.75 3ma2 n PRO 220 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3ma2 s TRP 221 N 3.81 2.57 0.19 0.54 0.52 -1.26 -0.46 118.94 124.84 3ma2 s TRP 221 Ca 0.50 1.26 -0.10 0.00 0.02 0.00 0.00 56.10 57.79 3ma2 s TRP 221 Cb 0.13 -3.90 -0.01 0.00 -1.15 0.00 0.00 33.47 28.54 3ma2 s TRP 221 CO -0.03 -2.79 0.33 -0.08 0.02 0.00 0.00 176.95 174.40 3ma2 s THR 222 N -1.19 0.04 0.13 2.01 -1.32 -0.06 -4.57 115.64 110.68 3ma2 s THR 222 Ca 0.58 -1.38 -0.09 0.00 -1.21 0.00 0.00 61.69 59.59 3ma2 s THR 222 Cb -0.44 -1.93 -0.00 0.00 -1.51 0.00 0.00 72.50 68.62 3ma2 s THR 222 CO 0.57 -0.20 0.25 0.68 -2.21 0.00 0.00 174.62 173.70 3ma2 s VAL 223 N -3.98 0.10 -1.37 5.08 -7.23 -1.26 -1.43 120.40 110.31 3ma2 s VAL 223 Ca 0.19 -1.27 -0.08 0.00 -1.81 0.00 0.00 61.98 59.01 3ma2 s VAL 223 Cb 0.02 -1.60 0.02 0.00 0.56 0.00 0.00 36.38 35.39 3ma2 s VAL 223 CO 0.02 -0.45 1.07 0.54 -0.31 0.00 0.00 175.10 175.98 3ma2 n ARG 224 N -0.15 -6.99 -1.91 4.82 1.74 -1.26 -1.18 116.66 111.73 3ma2 n ARG 224 Ca -0.11 0.77 -0.14 0.00 -0.77 0.00 0.00 57.85 57.60 3ma2 n ARG 224 Cb 0.63 -5.74 -0.03 0.00 -1.02 0.00 0.00 32.46 26.29 3ma2 n ARG 224 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3ma2 n ASN 225 N -3.00 -4.00 -0.13 0.55 3.02 -1.26 -4.86 115.26 105.59 3ma2 n ASN 225 Ca -0.06 0.25 -0.04 0.00 -0.03 0.00 0.00 54.58 54.70 3ma2 n ASN 225 Cb 0.58 -3.53 0.17 0.00 -0.61 0.00 0.00 39.78 36.38 3ma2 n ASN 225 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3ma2 h GLU 226 N 0.00 0.83 -3.67 3.52 4.81 -1.54 -3.39 114.58 115.15 3ma2 h GLU 226 Ca -0.31 -0.20 -0.47 0.00 -0.13 0.00 0.00 59.36 58.25 3ma2 h GLU 226 Cb 1.08 -0.11 -0.39 0.00 0.63 0.00 0.00 28.75 29.96 3ma2 h GLU 226 CO 0.41 0.79 -0.77 0.34 -0.73 0.00 0.00 179.01 179.05 3ma2 s ASP 227 N -6.61 2.10 0.30 1.04 -1.08 -1.26 -5.01 116.67 106.16 3ma2 s ASP 227 Ca -0.10 -0.37 0.26 0.00 -0.52 0.00 0.00 52.55 51.82 3ma2 s ASP 227 Cb 0.15 -0.52 0.95 0.00 -1.46 0.00 0.00 42.92 42.05 3ma2 s ASP 227 CO 0.81 -0.23 1.77 -0.07 0.52 0.00 0.00 175.17 177.96 3ma2 h LEU 228 N 8.29 0.00 -2.19 -1.34 3.38 -2.00 -2.92 115.31 118.53 3ma2 h LEU 228 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3ma2 h LEU 228 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3ma2 h LEU 228 CO 0.30 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.42 3ma2 n ASN 229 N -2.44 3.30 -2.43 -0.43 5.03 -1.26 -4.96 115.26 112.07 3ma2 n ASN 229 Ca 0.03 -1.98 -0.04 0.00 0.87 0.00 0.00 54.58 53.46 3ma2 n ASN 229 Cb 0.32 -0.19 0.02 0.00 -1.02 0.00 0.00 39.78 38.91 3ma2 n ASN 229 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ma2 n GLY 230 N 1.46 0.92 3.26 7.41 0.00 -1.10 -5.02 105.19 112.11 3ma2 n GLY 230 Ca 0.18 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 3ma2 n GLY 230 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ma2 s ASN 231 N -1.65 4.46 -0.07 1.61 0.01 0.39 -4.87 114.94 114.82 3ma2 s ASN 231 Ca 0.11 -0.68 -0.30 0.00 -0.71 0.00 0.00 52.86 51.28 3ma2 s ASN 231 Cb -0.01 -1.73 -0.04 0.00 0.41 0.00 0.00 41.25 39.88 3ma2 s ASN 231 CO 0.07 -0.11 1.48 -0.62 -1.51 0.00 0.00 177.10 176.42 3ma2 s ASP 232 N 1.41 6.79 0.21 -1.22 -1.08 -1.26 -0.88 116.67 120.64 3ma2 s ASP 232 Ca 0.03 2.07 -0.10 0.00 -0.52 0.00 0.00 52.55 54.03 3ma2 s ASP 232 Cb -0.16 -2.54 0.28 0.00 -1.46 0.00 0.00 42.92 39.04 3ma2 s ASP 232 CO -0.03 -0.83 1.74 0.40 0.52 0.00 0.00 175.17 176.97 3ma2 h ILE 233 N 5.36 0.74 -0.08 4.11 2.04 -1.63 -2.42 117.51 125.63 3ma2 h ILE 233 Ca -0.36 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 3ma2 h ILE 233 Cb 1.16 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 3ma2 h ILE 233 CO 0.94 0.07 0.04 0.15 0.00 0.00 0.00 178.15 179.36 3ma2 h PHE 234 N 0.38 0.12 -0.99 1.37 3.57 -1.83 0.22 116.94 119.77 3ma2 h PHE 234 Ca 0.31 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.82 3ma2 h PHE 234 Cb 0.40 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 3ma2 h PHE 234 CO -0.18 0.16 0.66 -0.07 -2.23 0.00 0.00 178.31 176.65 3ma2 h LEU 235 N 0.04 1.12 -0.24 0.59 -0.00 -1.87 0.49 115.31 115.44 3ma2 h LEU 235 Ca 0.03 -0.02 -0.21 0.00 -0.00 0.00 0.00 57.88 57.67 3ma2 h LEU 235 Cb 0.09 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.48 3ma2 h LEU 235 CO -0.00 0.80 -0.85 0.58 -0.00 0.00 0.00 178.44 178.96 3ma2 h VAL 236 N 1.31 1.36 -0.47 1.22 2.07 -1.24 -2.44 116.25 118.06 3ma2 h VAL 236 Ca 0.37 -2.23 -0.05 0.00 0.82 0.00 0.00 66.70 65.61 3ma2 h VAL 236 Cb -0.10 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 3ma2 h VAL 236 CO -0.09 0.68 0.08 0.00 0.02 0.00 0.00 177.57 178.26 3ma2 h ALA 237 N 0.74 1.26 0.02 1.67 0.00 -0.12 -0.75 119.26 122.09 3ma2 h ALA 237 Ca -0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 3ma2 h ALA 237 Cb 1.46 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3ma2 h ALA 237 CO 0.15 0.51 -0.01 0.28 0.00 0.00 0.00 179.25 180.18 3ma2 h VAL 238 N 0.70 1.03 0.21 0.00 2.07 -0.50 0.15 116.25 119.90 3ma2 h VAL 238 Ca 0.15 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.51 3ma2 h VAL 238 Cb 0.31 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 3ma2 h VAL 238 CO 0.00 0.05 -0.33 -0.74 0.02 0.00 0.00 177.57 176.57 3ma2 h HIS 239 N -0.11 -0.89 -0.27 1.57 6.17 -1.21 -0.61 115.15 119.81 3ma2 h HIS 239 Ca -0.00 0.01 -0.13 0.00 0.71 0.00 0.00 60.37 60.97 3ma2 h HIS 239 Cb 0.10 0.36 -0.01 0.00 2.52 0.00 0.00 27.41 30.38 3ma2 h HIS 239 CO -0.05 -0.45 -0.35 0.93 0.71 0.00 0.00 177.93 178.72 3ma2 h GLU 240 N -0.61 0.59 0.00 5.26 4.39 -1.03 -1.40 114.58 121.79 3ma2 h GLU 240 Ca 0.01 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 59.35 3ma2 h GLU 240 Cb 0.60 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 3ma2 h GLU 240 CO -0.14 0.86 -0.38 -0.07 -1.16 0.00 0.00 179.01 178.12 3ma2 h LEU 241 N 0.50 0.00 -0.60 1.33 3.38 -0.68 -0.86 115.31 118.37 3ma2 h LEU 241 Ca 0.05 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.14 3ma2 h LEU 241 Cb 0.85 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.51 3ma2 h LEU 241 CO 0.07 0.38 0.11 1.23 0.09 0.00 0.00 178.44 180.33 3ma2 h GLY 242 N 1.53 0.76 1.11 0.83 0.00 0.03 -1.12 103.07 106.21 3ma2 h GLY 242 Ca -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 3ma2 h GLY 242 CO 0.05 -0.13 0.01 0.45 0.00 0.00 0.00 176.54 176.92 3ma2 h HIS 243 N 0.23 1.16 0.00 5.60 3.86 -1.08 0.23 115.15 125.15 3ma2 h HIS 243 Ca 0.32 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 3ma2 h HIS 243 Cb 0.48 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 3ma2 h HIS 243 CO -0.27 1.01 -0.06 0.00 0.86 0.00 0.00 177.93 179.48 3ma2 h ALA 244 N 1.02 1.22 -0.00 2.45 0.00 -0.33 0.11 119.26 123.72 3ma2 h ALA 244 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ma2 h ALA 244 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3ma2 h ALA 244 CO 0.03 0.07 -0.54 1.28 0.00 0.00 0.00 179.25 180.09 3ma2 n LEU 245 N -3.47 0.80 0.00 0.00 4.77 -0.51 -3.92 117.00 114.68 3ma2 n LEU 245 Ca -0.02 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 3ma2 n LEU 245 Cb 0.18 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3ma2 n LEU 245 CO 0.27 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3ma2 n GLY 246 N 1.46 0.92 3.78 -0.72 0.00 0.38 -4.57 105.19 106.44 3ma2 n GLY 246 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3ma2 n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ma2 s LEU 247 N 0.00 4.25 0.44 0.99 1.43 0.76 -4.94 118.68 121.62 3ma2 s LEU 247 Ca 0.00 1.94 0.03 0.00 -1.03 0.00 0.00 54.13 55.07 3ma2 s LEU 247 Cb 0.00 -4.08 0.01 0.00 0.03 0.00 0.00 46.19 42.14 3ma2 s LEU 247 CO 0.00 -0.26 0.64 -1.61 0.23 0.00 0.00 176.35 175.35 3ma2 s GLU 248 N -2.25 2.93 0.87 1.70 2.02 -1.26 -4.00 118.70 118.72 3ma2 s GLU 248 Ca 0.53 -0.75 -0.13 0.00 0.02 0.00 0.00 54.97 54.65 3ma2 s GLU 248 Cb -0.20 -2.62 0.06 0.00 0.10 0.00 0.00 34.13 31.46 3ma2 s GLU 248 CO 0.26 -0.30 0.78 0.72 0.02 0.00 0.00 175.26 176.74 3ma2 n HIS 249 N -2.02 -0.20 -4.34 1.61 8.25 -1.26 -4.93 115.22 112.34 3ma2 n HIS 249 Ca 0.03 0.33 -0.32 0.00 -0.26 0.00 0.00 57.72 57.50 3ma2 n HIS 249 Cb 0.58 -1.93 -0.10 0.00 1.12 0.00 0.00 29.99 29.67 3ma2 n HIS 249 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3ma2 s SER 250 N -2.08 4.79 0.00 0.41 0.15 -0.69 -4.95 113.70 111.32 3ma2 s SER 250 Ca 0.64 -0.14 0.25 0.00 0.70 0.00 0.00 55.95 57.40 3ma2 s SER 250 Cb -0.26 -1.14 1.27 0.00 -1.71 0.00 0.00 66.02 64.18 3ma2 s SER 250 CO 0.60 0.25 1.85 -1.54 1.20 0.00 0.00 173.24 175.60 3ma2 n SER 251 N 1.26 0.00 -4.48 5.45 3.41 -1.26 -4.43 113.62 113.58 3ma2 n SER 251 Ca -0.14 -0.05 -0.39 0.00 -0.26 0.00 0.00 58.87 58.03 3ma2 n SER 251 Cb 0.52 -0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 64.07 3ma2 n SER 251 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3ma2 s ASP 252 N -2.59 5.75 0.43 4.04 -1.08 -1.26 -4.96 116.67 117.00 3ma2 s ASP 252 Ca 0.23 -0.46 0.30 0.00 -0.52 0.00 0.00 52.55 52.10 3ma2 s ASP 252 Cb 0.17 -2.06 1.50 0.00 -1.46 0.00 0.00 42.92 41.08 3ma2 s ASP 252 CO 0.39 -0.20 1.90 -0.65 0.52 0.00 0.00 175.17 177.13 3ma2 h PRO 253 N 8.40 0.00 -0.01 4.34 0.11 -2.00 -0.89 132.00 141.95 3ma2 h PRO 253 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3ma2 h PRO 253 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3ma2 h PRO 253 CO 0.62 0.00 -0.31 -1.13 -0.21 0.00 0.00 178.00 176.97 3ma2 n SER 254 N -2.57 1.19 -4.83 -2.05 3.41 -1.26 -4.92 113.62 102.59 3ma2 n SER 254 Ca -0.01 -0.99 -0.32 0.00 -0.26 0.00 0.00 58.87 57.29 3ma2 n SER 254 Cb 0.11 0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 3ma2 n SER 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ma2 s ALA 255 N -2.51 2.96 0.35 7.33 0.00 -0.34 -4.90 121.76 124.65 3ma2 s ALA 255 Ca 0.23 0.24 0.17 0.00 0.00 0.00 0.00 51.96 52.60 3ma2 s ALA 255 Cb 0.19 -3.15 0.90 0.00 0.00 0.00 0.00 23.12 21.06 3ma2 s ALA 255 CO 0.54 -0.45 1.88 0.97 0.00 0.00 0.00 175.76 178.70 3ma2 h ILE 256 N 0.70 1.03 -0.03 0.00 6.09 -1.91 -2.43 117.51 120.97 3ma2 h ILE 256 Ca -0.47 -1.09 0.00 0.00 -1.37 0.00 0.00 64.86 61.93 3ma2 h ILE 256 Cb 1.20 1.62 0.00 0.00 0.47 0.00 0.00 36.82 40.11 3ma2 h ILE 256 CO 0.60 0.29 0.00 0.23 -3.07 0.00 0.00 178.15 176.20 3ma2 n MET 257 N -3.92 1.20 -1.91 2.19 2.81 -1.26 -4.64 117.12 111.60 3ma2 n MET 257 Ca -0.02 -0.30 -0.38 0.00 -1.81 0.00 0.00 57.70 55.20 3ma2 n MET 257 Cb 0.37 -1.38 0.03 0.00 -0.71 0.00 0.00 33.22 31.53 3ma2 n MET 257 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ma2 s ALA 258 N -1.96 2.82 -0.60 3.04 0.00 -0.92 -1.70 121.76 122.44 3ma2 s ALA 258 Ca 0.35 1.22 0.25 0.00 0.00 0.00 0.00 51.96 53.77 3ma2 s ALA 258 Cb 0.17 -3.52 0.57 0.00 0.00 0.00 0.00 23.12 20.34 3ma2 s ALA 258 CO 0.28 -1.20 1.64 -1.00 0.00 0.00 0.00 175.76 175.47 3ma2 h PRO 259 N 1.53 0.00 -5.27 0.00 0.13 -1.87 -3.45 132.00 123.08 3ma2 h PRO 259 Ca -0.51 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.02 3ma2 h PRO 259 Cb 1.29 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.29 3ma2 h PRO 259 CO 0.58 0.00 -0.38 -0.06 -0.23 0.00 0.00 178.00 177.91 3ma2 s PHE 260 N -3.16 3.36 0.20 1.56 0.08 -1.26 -5.05 117.98 113.72 3ma2 s PHE 260 Ca 0.08 0.41 -0.32 0.00 0.12 0.00 0.00 56.93 57.22 3ma2 s PHE 260 Cb 0.10 -2.36 -0.13 0.00 -0.57 0.00 0.00 43.02 40.07 3ma2 s PHE 260 CO 0.64 0.08 1.68 0.98 -0.10 0.00 0.00 175.22 178.50 3ma2 n TYR 261 N 4.20 2.63 -3.94 0.36 9.36 -1.26 -5.03 117.16 123.48 3ma2 n TYR 261 Ca -0.12 0.11 -0.10 0.00 3.32 0.00 0.00 57.90 61.11 3ma2 n TYR 261 Cb 0.52 -2.63 -0.11 0.00 -0.63 0.00 0.00 39.34 36.48 3ma2 n TYR 261 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 3ma2 s GLN 262 N 1.00 0.28 0.33 2.98 -2.07 -1.26 -5.15 119.66 115.77 3ma2 s GLN 262 Ca 0.75 -0.45 -0.29 0.00 -1.82 0.00 0.00 55.36 53.56 3ma2 s GLN 262 Cb -0.55 0.10 -0.12 0.00 -1.09 0.00 0.00 33.01 31.35 3ma2 s GLN 262 CO 0.35 -0.05 1.39 1.87 -1.32 0.00 0.00 175.29 177.53 3ma2 n TRP 263 N 1.88 2.48 -3.91 9.60 -0.00 -1.26 -5.04 117.44 121.19 3ma2 n TRP 263 Ca -0.21 0.47 -0.09 0.00 -0.00 0.00 0.00 57.50 57.67 3ma2 n TRP 263 Cb 0.56 -2.47 -0.09 0.00 -0.00 0.00 0.00 31.31 29.31 3ma2 n TRP 263 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 177.69 176.05 3ma2 s MET 264 N -1.50 0.66 -0.03 5.87 -1.94 -1.26 -5.12 119.30 115.99 3ma2 s MET 264 Ca 0.58 -0.80 -0.34 0.00 -1.71 0.00 0.00 55.69 53.42 3ma2 s MET 264 Cb -0.55 0.26 -0.12 0.00 2.01 0.00 0.00 34.83 36.42 3ma2 s MET 264 CO 0.59 -0.18 1.80 -3.47 -0.01 0.00 0.00 175.02 173.75 3ma2 n ASP 265 N 0.54 3.33 -0.01 3.03 -0.08 -1.26 -4.87 116.55 117.23 3ma2 n ASP 265 Ca -0.18 1.00 0.09 0.00 -1.51 0.00 0.00 54.79 54.20 3ma2 n ASP 265 Cb 0.60 -1.38 -0.14 0.00 2.34 0.00 0.00 41.12 42.54 3ma2 n ASP 265 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3ma2 n THR 266 N 4.70 0.00 -0.18 5.18 -2.24 -1.26 -3.92 114.28 116.57 3ma2 n THR 266 Ca 0.21 -0.35 -0.08 0.00 -2.27 0.00 0.00 64.05 61.56 3ma2 n THR 266 Cb 0.29 0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.81 3ma2 n THR 266 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3ma2 h GLU 267 N 0.00 0.74 -2.13 -0.78 4.22 -2.01 -3.18 114.58 111.44 3ma2 h GLU 267 Ca 0.00 -0.11 -0.55 0.00 0.08 0.00 0.00 59.36 58.78 3ma2 h GLU 267 Cb 0.77 -0.13 -0.41 0.00 0.50 0.00 0.00 28.75 29.48 3ma2 h GLU 267 CO 0.00 0.62 -0.90 -1.71 -2.18 0.00 0.00 179.01 174.84 3ma2 n ASN 268 N -4.59 2.41 -4.67 1.04 5.15 -1.26 -5.10 115.26 108.25 3ma2 n ASN 268 Ca 0.02 -3.25 -0.48 0.00 -0.60 0.00 0.00 54.58 50.27 3ma2 n ASN 268 Cb 0.12 -0.61 -0.05 0.00 -0.53 0.00 0.00 39.78 38.72 3ma2 n ASN 268 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 3ma2 n PHE 269 N 0.38 2.23 -3.74 1.20 -0.00 -1.20 -5.00 117.46 111.33 3ma2 n PHE 269 Ca 0.27 0.21 -0.37 0.00 -0.00 0.00 0.00 57.45 57.57 3ma2 n PHE 269 Cb 0.51 -2.56 -0.12 0.00 -0.00 0.00 0.00 39.48 37.30 3ma2 n PHE 269 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 3ma2 s VAL 270 N 1.99 4.50 -0.04 -2.13 1.01 -1.26 -5.08 120.40 119.39 3ma2 s VAL 270 Ca 0.84 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 3ma2 s VAL 270 Cb -0.72 -3.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 3ma2 s VAL 270 CO 0.44 0.33 1.74 -0.22 0.00 0.00 0.00 175.10 177.39 3ma2 s LEU 271 N 1.60 4.31 0.73 3.92 2.96 -1.26 -4.95 118.68 125.99 3ma2 s LEU 271 Ca 0.06 2.30 -0.14 0.00 -0.22 0.00 0.00 54.13 56.13 3ma2 s LEU 271 Cb -0.15 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.04 3ma2 s LEU 271 CO 0.05 -1.00 1.17 -2.84 -1.32 0.00 0.00 176.35 172.41 3ma2 s PRO 272 N 4.23 2.24 0.31 0.98 0.02 -1.26 -4.70 135.00 136.81 3ma2 s PRO 272 Ca 0.78 1.61 0.03 0.00 0.02 0.00 0.00 61.00 63.44 3ma2 s PRO 272 Cb -0.35 -1.86 0.61 0.00 0.02 0.00 0.00 34.50 32.91 3ma2 s PRO 272 CO 0.33 -1.73 1.88 0.22 -0.33 0.00 0.00 177.00 177.37 3ma2 h ASP 273 N -0.37 0.85 -0.14 2.53 3.58 -1.96 -1.26 116.42 119.65 3ma2 h ASP 273 Ca -0.47 0.03 -0.12 0.00 0.42 0.00 0.00 57.03 56.88 3ma2 h ASP 273 Cb 1.28 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 3ma2 h ASP 273 CO 0.50 0.50 -0.33 -0.78 -2.88 0.00 0.00 179.24 176.25 3ma2 h ASP 274 N 0.94 0.66 -0.20 2.28 3.58 -1.98 -1.72 116.42 119.97 3ma2 h ASP 274 Ca 0.43 -0.27 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 3ma2 h ASP 274 Cb 0.40 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 3ma2 h ASP 274 CO -0.19 0.94 -0.01 0.44 -2.88 0.00 0.00 179.24 177.53 3ma2 h ASP 275 N 0.54 0.36 -0.38 2.28 3.32 -1.63 -1.73 116.42 119.17 3ma2 h ASP 275 Ca 0.06 -0.33 0.06 0.00 0.02 0.00 0.00 57.03 56.84 3ma2 h ASP 275 Cb 0.82 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.22 3ma2 h ASP 275 CO 0.07 0.60 0.05 -0.09 -1.72 0.00 0.00 179.24 178.14 3ma2 h ARG 276 N 0.10 0.16 -0.68 3.56 2.43 -1.09 -1.86 114.38 117.00 3ma2 h ARG 276 Ca 0.05 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3ma2 h ARG 276 Cb 0.43 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 3ma2 h ARG 276 CO 0.01 0.10 0.44 0.00 -1.51 0.00 0.00 179.97 179.01 3ma2 h ARG 277 N 0.16 0.85 -0.62 0.20 3.08 -1.34 -1.71 114.38 115.01 3ma2 h ARG 277 Ca 0.18 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.20 3ma2 h ARG 277 Cb 0.24 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 3ma2 h ARG 277 CO -0.27 0.56 0.40 0.78 -1.07 0.00 0.00 179.97 180.38 3ma2 h GLY 278 N 0.88 0.88 1.58 0.04 0.00 -0.88 0.16 103.07 105.73 3ma2 h GLY 278 Ca 0.26 -0.31 -0.27 0.00 0.00 0.00 0.00 47.33 47.00 3ma2 h GLY 278 CO -0.07 0.29 -1.28 0.16 0.00 0.00 0.00 176.54 175.64 3ma2 h ILE 279 N 0.81 1.44 -0.22 2.60 -0.00 -1.16 -3.11 117.51 117.87 3ma2 h ILE 279 Ca 0.23 -3.05 -0.08 0.00 -0.00 0.00 0.00 64.86 61.96 3ma2 h ILE 279 Cb -0.06 2.88 -0.01 0.00 -0.00 0.00 0.00 36.82 39.63 3ma2 h ILE 279 CO -0.07 0.88 -0.23 1.56 -0.00 0.00 0.00 178.15 180.29 3ma2 h GLN 280 N 0.06 0.41 -0.84 0.16 4.20 -1.17 0.11 115.11 118.04 3ma2 h GLN 280 Ca -0.14 -0.14 0.20 0.00 0.06 0.00 0.00 58.65 58.62 3ma2 h GLN 280 Cb 1.96 -0.03 -0.12 0.00 0.30 0.00 0.00 27.48 29.59 3ma2 h GLN 280 CO 0.18 0.62 0.31 0.37 -0.67 0.00 0.00 178.83 179.64 3ma2 h GLN 281 N 0.37 0.34 0.07 1.46 4.15 -0.61 0.13 115.11 121.02 3ma2 h GLN 281 Ca 0.06 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 3ma2 h GLN 281 Cb 0.61 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.22 3ma2 h GLN 281 CO 0.04 0.23 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.06 3ma2 h LEU 282 N 0.35 -0.08 -2.91 -2.39 4.07 -1.39 -3.41 115.31 109.55 3ma2 h LEU 282 Ca 0.50 -0.53 0.00 0.00 0.08 0.00 0.00 57.88 57.93 3ma2 h LEU 282 Cb 0.92 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.68 3ma2 h LEU 282 CO -0.52 0.59 0.00 -1.22 -1.08 0.00 0.00 178.44 176.20 3ma2 n TYR 283 N -4.81 0.19 -0.94 1.13 4.01 0.33 -5.09 117.16 111.98 3ma2 n TYR 283 Ca -0.08 -0.49 0.13 0.00 -0.16 0.00 0.00 57.90 57.30 3ma2 n TYR 283 Cb 0.30 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.25 3ma2 n TYR 283 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ma2 n GLY 284 N -0.06 -1.88 0.00 2.72 0.00 0.43 -4.38 105.19 102.02 3ma2 n GLY 284 Ca 0.05 -1.28 0.14 0.00 0.00 0.00 0.00 46.02 44.93 3ma2 n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93