#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkk n GLU 123 N 0.00 -0.39 -1.72 1.96 2.13 -1.26 -4.85 120.64 116.51 1lkk n GLU 123 Ca 0.00 0.02 -0.38 0.00 0.66 0.00 0.00 57.16 57.46 1lkk n GLU 123 Cb 0.00 -2.37 0.06 0.00 0.27 0.00 0.00 31.44 29.40 1lkk n GLU 123 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1lkk n PRO 124 N -4.68 1.29 -1.17 5.31 -0.04 -1.26 -4.97 135.00 129.48 1lkk n PRO 124 Ca -0.14 0.49 -0.33 0.00 -0.04 0.00 0.00 63.50 63.48 1lkk n PRO 124 Cb 0.54 -2.50 0.12 0.00 -0.04 0.00 0.00 33.50 31.62 1lkk n PRO 124 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1lkk s GLU 125 N -3.12 1.73 0.57 0.54 8.01 -1.26 -4.88 118.70 120.29 1lkk s GLU 125 Ca 0.78 1.73 0.27 0.00 0.01 0.00 0.00 54.97 57.76 1lkk s GLU 125 Cb -0.40 -1.79 1.64 0.00 -4.31 0.00 0.00 34.13 29.27 1lkk s GLU 125 CO 0.44 -2.14 2.16 -1.00 0.01 0.00 0.00 175.26 174.73 1lkk h PRO 126 N -0.82 0.00 -0.00 0.39 0.13 -1.99 -0.90 132.00 128.81 1lkk h PRO 126 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1lkk h PRO 126 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1lkk h PRO 126 CO 0.47 0.00 -0.29 -2.67 -0.23 0.00 0.00 178.00 175.27 1lkk n TRP 127 N -3.98 0.00 -3.41 1.56 4.27 -1.26 -4.59 117.44 110.03 1lkk n TRP 127 Ca -0.00 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.20 1lkk n TRP 127 Cb 0.22 -0.27 -0.09 0.00 -1.36 0.00 0.00 31.31 29.81 1lkk n TRP 127 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1lkk s PHE 128 N -2.83 3.21 -0.68 -2.67 5.36 -0.34 -0.86 117.98 119.17 1lkk s PHE 128 Ca 0.17 -0.04 0.05 0.00 -0.96 0.00 0.00 56.93 56.15 1lkk s PHE 128 Cb 0.19 -2.65 0.18 0.00 -0.34 0.00 0.00 43.02 40.40 1lkk s PHE 128 CO 0.60 -0.42 0.53 1.19 -1.46 0.00 0.00 175.22 175.66 1lkk n PHE 129 N 5.36 3.05 -0.22 10.12 3.01 -0.04 -4.71 117.46 134.02 1lkk n PHE 129 Ca -0.09 -4.22 -0.09 0.00 1.01 0.00 0.00 57.45 54.05 1lkk n PHE 129 Cb 0.49 -0.56 -0.05 0.00 -0.01 0.00 0.00 39.48 39.36 1lkk n PHE 129 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1lkk h LYS 130 N 5.16 -0.22 -0.58 -1.08 3.64 -1.95 -2.89 116.57 118.65 1lkk h LYS 130 Ca 0.16 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1lkk h LYS 130 Cb 0.75 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1lkk h LYS 130 CO 0.72 -0.14 0.00 0.09 -2.27 0.00 0.00 179.45 177.84 1lkk n ASN 131 N -5.39 3.58 -4.72 4.20 3.02 -1.26 -1.59 115.26 113.10 1lkk n ASN 131 Ca 0.01 -1.99 -0.41 0.00 -0.03 0.00 0.00 54.58 52.16 1lkk n ASN 131 Cb 0.34 -0.39 -0.04 0.00 -0.61 0.00 0.00 39.78 39.09 1lkk n ASN 131 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1lkk s LEU 132 N -1.04 4.43 0.87 3.41 2.96 -1.09 -5.02 118.68 123.20 1lkk s LEU 132 Ca 0.40 1.91 -0.12 0.00 -0.22 0.00 0.00 54.13 56.11 1lkk s LEU 132 Cb 0.21 -3.59 0.11 0.00 0.50 0.00 0.00 46.19 43.43 1lkk s LEU 132 CO 0.28 -0.26 1.09 -0.94 -1.32 0.00 0.00 176.35 175.20 1lkk s SER 133 N 0.47 3.74 0.15 3.68 1.04 -1.26 -4.69 113.70 116.83 1lkk s SER 133 Ca 0.52 1.41 -0.18 0.00 0.48 0.00 0.00 55.95 58.18 1lkk s SER 133 Cb -0.26 -2.10 0.04 0.00 0.10 0.00 0.00 66.02 63.80 1lkk s SER 133 CO 0.31 -2.46 1.71 -0.09 0.98 0.00 0.00 173.24 173.69 1lkk h ARG 134 N -1.42 0.08 -0.54 4.02 2.43 -1.95 0.04 114.38 117.03 1lkk h ARG 134 Ca -0.49 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.57 1lkk h ARG 134 Cb 1.28 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1lkk h ARG 134 CO 0.56 0.05 -0.08 0.87 -1.51 0.00 0.00 179.97 179.86 1lkk h LYS 135 N 0.08 1.00 -0.05 0.20 1.57 -2.00 -1.39 116.57 115.98 1lkk h LYS 135 Ca 0.15 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 1lkk h LYS 135 Cb 0.20 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1lkk h LYS 135 CO -0.26 1.03 -0.46 -0.44 -0.57 0.00 0.00 179.45 178.75 1lkk h ASP 136 N 0.89 0.12 -0.31 0.86 3.32 -1.88 -0.83 116.42 118.60 1lkk h ASP 136 Ca 0.15 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1lkk h ASP 136 Cb 0.63 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1lkk h ASP 136 CO 0.04 0.57 0.16 0.00 -1.72 0.00 0.00 179.24 178.29 1lkk h ALA 137 N 1.44 0.40 -0.42 3.45 0.00 -0.68 -0.68 119.26 122.77 1lkk h ALA 137 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1lkk h ALA 137 Cb 0.85 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1lkk h ALA 137 CO 0.07 -0.06 0.23 0.93 0.00 0.00 0.00 179.25 180.41 1lkk h GLU 138 N 0.37 0.44 -0.31 0.00 5.08 -1.03 -0.54 114.58 118.59 1lkk h GLU 138 Ca 0.11 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1lkk h GLU 138 Cb 0.08 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1lkk h GLU 138 CO -0.02 0.29 0.14 -0.09 -1.00 0.00 0.00 179.01 178.33 1lkk h ARG 139 N 0.46 0.28 -0.10 2.33 2.43 -0.87 -1.46 114.38 117.45 1lkk h ARG 139 Ca 0.17 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.11 1lkk h ARG 139 Cb 0.05 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1lkk h ARG 139 CO -0.10 0.19 -0.76 1.96 -1.51 0.00 0.00 179.97 179.74 1lkk h GLN 140 N 0.29 0.69 -0.13 0.20 4.20 -1.03 -2.86 115.11 116.48 1lkk h GLN 140 Ca 0.14 -0.61 -0.04 0.00 0.06 0.00 0.00 58.65 58.20 1lkk h GLN 140 Cb 0.07 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1lkk h GLN 140 CO -0.11 1.22 -0.09 -0.07 -0.67 0.00 0.00 178.83 179.11 1lkk h LEU 141 N 0.37 0.19 -0.32 1.46 3.38 -0.97 -2.05 115.31 117.37 1lkk h LEU 141 Ca -0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1lkk h LEU 141 Cb 1.41 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1lkk h LEU 141 CO 0.16 0.31 -0.15 0.18 0.09 0.00 0.00 178.44 179.02 1lkk n LEU 142 N -4.33 0.64 -4.89 1.67 4.77 -0.56 -4.45 117.00 109.85 1lkk n LEU 142 Ca -0.01 -0.07 -0.29 0.00 -0.03 0.00 0.00 56.01 55.61 1lkk n LEU 142 Cb 0.23 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1lkk n LEU 142 CO 0.37 0.12 0.60 0.00 -1.33 0.00 0.00 177.39 177.15 1lkk s ALA 143 N -2.47 3.21 0.47 -1.18 0.00 -0.77 -4.99 121.76 116.02 1lkk s ALA 143 Ca 0.28 -0.33 -0.23 0.00 0.00 0.00 0.00 51.96 51.68 1lkk s ALA 143 Cb 0.20 -2.85 -0.09 0.00 0.00 0.00 0.00 23.12 20.38 1lkk s ALA 143 CO 0.48 -0.62 0.97 -2.30 0.00 0.00 0.00 175.76 174.30 1lkk n PRO 144 N -2.58 1.22 0.00 0.00 -0.02 -1.26 -2.61 135.00 129.75 1lkk n PRO 144 Ca 0.04 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1lkk n PRO 144 Cb 0.55 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1lkk n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lkk n GLY 145 N 1.24 1.09 3.69 -1.23 0.00 -1.26 -5.01 105.19 103.70 1lkk n GLY 145 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1lkk n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lkk s ASN 146 N -2.18 4.41 0.00 1.61 0.01 -1.07 -4.66 114.94 113.06 1lkk s ASN 146 Ca 0.00 -0.92 0.00 0.00 -0.71 0.00 0.00 52.86 51.23 1lkk s ASN 146 Cb 0.00 -0.60 0.00 0.00 0.41 0.00 0.00 41.25 41.06 1lkk s ASN 146 CO 0.00 -0.31 0.00 1.07 -1.51 0.00 0.00 177.10 176.35 1lkk n THR 147 N -1.07 0.00 -1.66 1.60 5.66 -1.26 -4.91 114.28 112.64 1lkk n THR 147 Ca -0.03 0.00 -0.46 0.00 -3.05 0.00 0.00 64.05 60.51 1lkk n THR 147 Cb 0.62 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.36 1lkk n THR 147 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1lkk n HIS 148 N 0.00 2.16 -0.07 1.09 8.25 -1.26 -1.49 115.22 123.89 1lkk n HIS 148 Ca 0.00 0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 1lkk n HIS 148 Cb 0.00 -2.49 0.00 0.00 1.12 0.00 0.00 29.99 28.62 1lkk n HIS 148 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lkk n GLY 149 N 2.91 2.01 3.77 -1.41 0.00 0.36 -4.83 105.19 107.99 1lkk n GLY 149 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1lkk n GLY 149 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lkk s SER 150 N -3.38 6.12 0.20 1.61 0.01 -0.56 -1.09 113.70 116.60 1lkk s SER 150 Ca 0.00 2.70 -0.15 0.00 1.31 0.00 0.00 55.95 59.81 1lkk s SER 150 Cb 0.00 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.60 1lkk s SER 150 CO 0.00 -0.99 0.46 0.72 0.41 0.00 0.00 173.24 173.84 1lkk s PHE 151 N -1.27 0.09 0.15 2.43 -0.71 -0.71 -0.80 117.98 117.16 1lkk s PHE 151 Ca 0.59 -0.45 -0.17 0.00 -1.04 0.00 0.00 56.93 55.87 1lkk s PHE 151 Cb -0.39 0.25 0.03 0.00 -1.21 0.00 0.00 43.02 41.71 1lkk s PHE 151 CO 0.49 -0.89 0.46 -0.48 -1.34 0.00 0.00 175.22 173.46 1lkk s LEU 152 N -2.92 0.21 -0.07 -1.99 0.05 -0.45 -0.83 118.68 112.67 1lkk s LEU 152 Ca 0.13 -0.36 0.05 0.00 0.05 0.00 0.00 54.13 54.01 1lkk s LEU 152 Cb -0.00 2.00 -0.01 0.00 -2.05 0.00 0.00 46.19 46.13 1lkk s LEU 152 CO 0.00 -0.93 -0.23 -0.63 -0.55 0.00 0.00 176.35 174.01 1lkk s ILE 153 N -3.83 2.24 0.11 1.48 1.01 -0.04 -1.04 121.20 121.14 1lkk s ILE 153 Ca 0.05 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1lkk s ILE 153 Cb 0.01 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 1lkk s ILE 153 CO -0.09 0.57 -0.04 0.00 0.00 0.00 0.00 174.94 175.39 1lkk s ARG 154 N -0.15 0.89 0.42 2.79 1.70 -0.58 -0.86 118.95 123.15 1lkk s ARG 154 Ca -0.04 -1.38 -0.26 0.00 -0.47 0.00 0.00 55.73 53.58 1lkk s ARG 154 Cb -0.14 -0.15 -0.10 0.00 -0.57 0.00 0.00 34.95 34.00 1lkk s ARG 154 CO 0.04 -0.07 1.40 0.39 -1.08 0.00 0.00 175.30 175.97 1lkk n GLU 155 N -0.08 2.27 -2.27 3.89 1.02 -0.62 -0.68 120.64 124.17 1lkk n GLU 155 Ca -0.10 0.80 -0.41 0.00 -0.02 0.00 0.00 57.16 57.43 1lkk n GLU 155 Cb 0.62 -2.55 -0.03 0.00 -0.02 0.00 0.00 31.44 29.45 1lkk n GLU 155 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1lkk s SER 156 N -0.38 6.99 0.00 1.62 0.15 -0.08 -4.56 113.70 117.43 1lkk s SER 156 Ca 0.58 2.47 0.26 0.00 0.70 0.00 0.00 55.95 59.97 1lkk s SER 156 Cb -0.48 -2.63 0.77 0.00 -1.71 0.00 0.00 66.02 61.97 1lkk s SER 156 CO 0.60 -0.38 1.59 -0.62 1.20 0.00 0.00 173.24 175.62 1lkk n GLU 157 N 1.31 0.33 -0.08 5.44 1.02 -1.26 -4.28 120.64 123.12 1lkk n GLU 157 Ca 0.01 -0.17 -0.09 0.00 -0.02 0.00 0.00 57.16 56.89 1lkk n GLU 157 Cb 0.43 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.24 1lkk n GLU 157 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1lkk n SER 158 N -1.19 1.48 -3.71 1.62 7.64 -1.26 -4.89 113.62 113.31 1lkk n SER 158 Ca 0.09 -0.02 -0.30 0.00 1.01 0.00 0.00 58.87 59.65 1lkk n SER 158 Cb 0.33 0.65 -0.14 0.00 -1.01 0.00 0.00 64.21 64.04 1lkk n SER 158 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1lkk s THR 159 N -2.37 1.09 0.18 0.44 2.01 -1.26 -5.10 115.64 110.63 1lkk s THR 159 Ca -0.11 -2.00 -0.33 0.00 0.31 0.00 0.00 61.69 59.56 1lkk s THR 159 Cb 0.05 -1.79 -0.13 0.00 0.01 0.00 0.00 72.50 70.63 1lkk s THR 159 CO 0.59 -0.81 1.59 0.00 -0.69 0.00 0.00 174.62 175.31 1lkk n ALA 160 N 4.15 1.70 -0.05 7.40 0.00 -1.26 -1.90 120.51 130.54 1lkk n ALA 160 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1lkk n ALA 160 Cb 0.38 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.45 1lkk n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lkk n GLY 161 N 3.35 0.64 3.80 0.00 0.00 -1.26 -5.06 105.19 106.67 1lkk n GLY 161 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1lkk n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lkk s SER 162 N -2.56 4.40 0.24 1.61 1.04 -0.80 -5.01 113.70 112.62 1lkk s SER 162 Ca 0.00 -1.32 0.11 0.00 0.48 0.00 0.00 55.95 55.22 1lkk s SER 162 Cb 0.00 0.15 -0.05 0.00 0.10 0.00 0.00 66.02 66.23 1lkk s SER 162 CO 0.00 -0.84 -0.20 -0.36 0.98 0.00 0.00 173.24 172.82 1lkk s PHE 163 N -2.75 2.34 0.01 5.02 0.08 -1.25 -0.90 117.98 120.53 1lkk s PHE 163 Ca 0.28 -0.33 0.08 0.00 0.12 0.00 0.00 56.93 57.08 1lkk s PHE 163 Cb 0.01 -1.08 -0.02 0.00 -0.57 0.00 0.00 43.02 41.36 1lkk s PHE 163 CO 0.16 0.61 -0.25 -1.12 -0.10 0.00 0.00 175.22 174.52 1lkk s SER 164 N -3.14 2.99 -0.19 1.36 0.01 0.15 -1.40 113.70 113.47 1lkk s SER 164 Ca 0.26 -0.52 -0.09 0.00 1.31 0.00 0.00 55.95 56.91 1lkk s SER 164 Cb -0.06 -0.30 -0.05 0.00 0.21 0.00 0.00 66.02 65.82 1lkk s SER 164 CO 0.13 0.27 0.10 -0.22 0.41 0.00 0.00 173.24 173.94 1lkk s LEU 165 N -0.92 4.05 -0.12 2.44 2.96 -0.16 -1.53 118.68 125.41 1lkk s LEU 165 Ca 0.10 0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.22 1lkk s LEU 165 Cb -0.10 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.56 1lkk s LEU 165 CO 0.01 0.18 -0.23 -0.44 -1.32 0.00 0.00 176.35 174.55 1lkk s SER 166 N 0.38 3.05 -0.01 3.68 0.01 -0.20 -0.48 113.70 120.12 1lkk s SER 166 Ca 0.06 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.76 1lkk s SER 166 Cb -0.12 -1.40 0.01 0.00 0.21 0.00 0.00 66.02 64.72 1lkk s SER 166 CO -0.01 0.12 -0.02 0.54 0.41 0.00 0.00 173.24 174.27 1lkk s VAL 167 N 0.59 0.23 0.04 3.43 0.11 -0.13 -1.34 120.40 123.32 1lkk s VAL 167 Ca -0.13 -0.06 -0.25 0.00 -2.93 0.00 0.00 61.98 58.60 1lkk s VAL 167 Cb -0.17 -0.24 -0.05 0.00 -1.53 0.00 0.00 36.38 34.40 1lkk s VAL 167 CO 0.03 0.10 0.79 -0.60 -3.33 0.00 0.00 175.10 172.09 1lkk s ARG 168 N 0.29 4.51 0.23 1.54 3.52 0.02 -1.00 118.95 128.05 1lkk s ARG 168 Ca -0.03 1.10 0.03 0.00 -0.13 0.00 0.00 55.73 56.70 1lkk s ARG 168 Cb -0.05 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.91 1lkk s ARG 168 CO -0.01 0.24 -0.00 0.34 -0.81 0.00 0.00 175.30 175.06 1lkk s ASP 169 N 0.08 1.75 -0.19 -2.12 2.15 0.16 -0.49 116.67 118.01 1lkk s ASP 169 Ca 0.40 -1.22 0.01 0.00 0.43 0.00 0.00 52.55 52.17 1lkk s ASP 169 Cb -0.20 0.02 0.04 0.00 -0.30 0.00 0.00 42.92 42.48 1lkk s ASP 169 CO 0.23 -0.52 -0.10 0.12 -0.17 0.00 0.00 175.17 174.73 1lkk s PHE 170 N -3.45 2.30 -0.05 -5.34 5.36 -1.26 -1.70 117.98 113.84 1lkk s PHE 170 Ca 0.28 -1.49 -0.03 0.00 -0.96 0.00 0.00 56.93 54.73 1lkk s PHE 170 Cb 0.06 -1.59 -0.04 0.00 -0.34 0.00 0.00 43.02 41.10 1lkk s PHE 170 CO 0.08 -0.72 0.11 -0.51 -1.46 0.00 0.00 175.22 172.72 1lkk s ASP 171 N 1.43 5.98 0.45 6.13 1.01 -0.08 -5.00 116.67 126.59 1lkk s ASP 171 Ca -0.00 0.29 0.12 0.00 0.71 0.00 0.00 52.55 53.67 1lkk s ASP 171 Cb -0.16 -1.82 1.03 0.00 1.01 0.00 0.00 42.92 42.98 1lkk s ASP 171 CO -0.08 0.33 2.04 0.06 0.21 0.00 0.00 175.17 177.72 1lkk h GLN 172 N 4.46 0.36 0.00 8.23 -0.00 -2.00 -2.10 115.11 124.06 1lkk h GLN 172 Ca -0.51 -0.02 -0.21 0.00 -0.00 0.00 0.00 58.65 57.91 1lkk h GLN 172 Cb 1.20 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.48 28.57 1lkk h GLN 172 CO 0.61 0.24 -1.44 0.09 -0.00 0.00 0.00 178.83 178.33 1lkk n ASN 173 N -4.48 1.89 0.02 0.06 3.02 -1.26 -4.59 115.26 109.93 1lkk n ASN 173 Ca 0.05 0.42 0.12 0.00 -0.03 0.00 0.00 54.58 55.15 1lkk n ASN 173 Cb 0.23 -0.86 0.31 0.00 -0.61 0.00 0.00 39.78 38.85 1lkk n ASN 173 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lkk n GLN 174 N -4.42 0.08 0.00 3.52 10.64 -1.25 -5.06 117.38 120.89 1lkk n GLN 174 Ca -0.30 0.03 0.00 0.00 -1.83 0.00 0.00 57.00 54.90 1lkk n GLN 174 Cb 0.63 -1.56 0.00 0.00 -0.86 0.00 0.00 30.24 28.45 1lkk n GLN 174 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1lkk n GLY 175 N 1.45 0.81 3.73 2.61 0.00 -0.79 -4.75 105.19 108.25 1lkk n GLY 175 Ca 0.05 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1lkk n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lkk s GLU 176 N 0.00 4.63 0.11 1.61 -1.05 -1.26 -0.90 118.70 121.84 1lkk s GLU 176 Ca 0.00 1.58 -0.03 0.00 -0.15 0.00 0.00 54.97 56.37 1lkk s GLU 176 Cb 0.00 -3.34 -0.03 0.00 -0.44 0.00 0.00 34.13 30.32 1lkk s GLU 176 CO 0.00 0.11 0.08 0.08 0.95 0.00 0.00 175.26 176.48 1lkk s VAL 177 N 0.03 0.13 -0.13 1.83 1.01 -0.69 -4.98 120.40 117.60 1lkk s VAL 177 Ca 0.49 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.73 1lkk s VAL 177 Cb -0.26 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1lkk s VAL 177 CO 0.32 -0.61 -0.15 -0.69 0.00 0.00 0.00 175.10 173.97 1lkk s VAL 178 N -3.98 2.83 0.02 2.92 1.01 -1.26 -0.67 120.40 121.26 1lkk s VAL 178 Ca 0.17 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1lkk s VAL 178 Cb 0.07 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1lkk s VAL 178 CO -0.03 0.53 -0.03 -0.54 0.00 0.00 0.00 175.10 175.03 1lkk s LYS 179 N 0.47 2.64 -0.02 2.72 1.02 -0.17 -4.95 119.74 121.45 1lkk s LYS 179 Ca -0.11 -0.70 0.07 0.00 0.02 0.00 0.00 55.97 55.26 1lkk s LYS 179 Cb -0.16 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.56 1lkk s LYS 179 CO 0.05 0.60 -0.24 -1.01 -0.92 0.00 0.00 175.35 173.83 1lkk s HIS 180 N -1.08 2.12 -0.03 3.18 3.76 -1.26 -0.95 115.29 121.02 1lkk s HIS 180 Ca 0.19 -0.40 0.06 0.00 -0.15 0.00 0.00 55.06 54.77 1lkk s HIS 180 Cb -0.11 -1.36 -0.01 0.00 1.11 0.00 0.00 32.58 32.20 1lkk s HIS 180 CO 0.10 -0.03 -0.22 0.71 -0.85 0.00 0.00 174.74 174.46 1lkk s TYR 181 N -0.57 2.01 0.05 1.40 1.51 0.36 -4.98 117.35 117.13 1lkk s TYR 181 Ca 0.09 -0.45 -0.31 0.00 -1.01 0.00 0.00 57.07 55.39 1lkk s TYR 181 Cb -0.09 -1.31 -0.05 0.00 -0.11 0.00 0.00 41.96 40.40 1lkk s TYR 181 CO -0.01 -0.09 1.17 0.15 -1.11 0.00 0.00 175.55 175.67 1lkk s LYS 182 N -0.36 4.45 -0.32 -0.62 1.02 -1.26 -0.99 119.74 121.65 1lkk s LYS 182 Ca 0.04 1.73 -0.15 0.00 0.02 0.00 0.00 55.97 57.61 1lkk s LYS 182 Cb -0.10 -3.36 -0.02 0.00 -0.52 0.00 0.00 37.83 33.83 1lkk s LYS 182 CO 0.00 -0.23 0.35 0.42 -0.92 0.00 0.00 175.35 174.97 1lkk s ILE 183 N 1.05 5.18 0.18 2.17 1.01 -0.49 -4.54 121.20 125.76 1lkk s ILE 183 Ca 0.58 0.16 -0.22 0.00 0.00 0.00 0.00 60.65 61.17 1lkk s ILE 183 Cb -0.28 -3.77 -0.08 0.00 0.01 0.00 0.00 42.46 38.34 1lkk s ILE 183 CO 0.29 -0.01 0.72 -0.13 0.00 0.00 0.00 174.94 175.82 1lkk s ARG 184 N 2.00 4.38 0.04 2.79 3.00 0.60 -3.90 118.95 127.86 1lkk s ARG 184 Ca 0.12 0.97 -0.17 0.00 0.00 0.00 0.00 55.73 56.65 1lkk s ARG 184 Cb -0.16 -3.09 -0.06 0.00 0.00 0.00 0.00 34.95 31.64 1lkk s ARG 184 CO 0.11 0.50 0.50 -0.80 0.00 0.00 0.00 175.30 175.62 1lkk s ASN 185 N -1.37 6.96 0.12 0.23 0.01 -1.26 -1.52 114.94 118.10 1lkk s ASN 185 Ca 0.38 1.14 -0.18 0.00 -0.71 0.00 0.00 52.86 53.49 1lkk s ASN 185 Cb -0.20 -2.32 -0.07 0.00 0.41 0.00 0.00 41.25 39.08 1lkk s ASN 185 CO 0.23 0.29 0.58 -0.76 -1.51 0.00 0.00 177.10 175.93 1lkk s LEU 186 N -1.06 4.45 0.26 0.60 1.43 -0.16 -4.96 118.68 119.23 1lkk s LEU 186 Ca 0.27 1.23 -0.31 0.00 -1.03 0.00 0.00 54.13 54.29 1lkk s LEU 186 Cb -0.18 -3.10 -0.12 0.00 0.03 0.00 0.00 46.19 42.81 1lkk s LEU 186 CO 0.17 0.19 1.54 0.47 0.23 0.00 0.00 176.35 178.95 1lkk n ASP 187 N 1.31 3.42 -0.75 2.29 8.00 -1.26 -1.56 116.55 128.00 1lkk n ASP 187 Ca -0.08 1.13 -0.10 0.00 0.71 0.00 0.00 54.79 56.46 1lkk n ASP 187 Cb 0.51 -1.52 -0.04 0.00 -0.02 0.00 0.00 41.12 40.05 1lkk n ASP 187 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1lkk n ASN 188 N 2.42 -4.40 0.00 -2.24 4.13 -1.26 -4.84 115.26 109.07 1lkk n ASN 188 Ca 0.11 0.24 0.00 0.00 1.68 0.00 0.00 54.58 56.61 1lkk n ASN 188 Cb 0.34 -2.75 0.00 0.00 -1.54 0.00 0.00 39.78 35.83 1lkk n ASN 188 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lkk n GLY 189 N -1.49 3.19 0.00 7.41 0.00 -0.60 -5.17 105.19 108.52 1lkk n GLY 189 Ca -0.10 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1lkk n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lkk n GLY 190 N 0.79 2.89 3.10 -0.02 0.00 -1.26 -4.66 105.19 106.02 1lkk n GLY 190 Ca 0.00 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 1lkk n GLY 190 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lkk s PHE 191 N -2.13 0.11 0.09 1.61 0.08 -0.05 -0.99 117.98 116.70 1lkk s PHE 191 Ca 0.00 -0.28 -0.20 0.00 0.12 0.00 0.00 56.93 56.57 1lkk s PHE 191 Cb 0.00 -0.09 0.05 0.00 -0.57 0.00 0.00 43.02 42.41 1lkk s PHE 191 CO 0.00 -0.30 0.47 1.52 -0.10 0.00 0.00 175.22 176.81 1lkk s TYR 192 N -1.74 -0.34 -0.20 0.36 1.13 -0.58 -0.97 117.35 115.02 1lkk s TYR 192 Ca -0.12 0.20 -0.01 0.00 -1.41 0.00 0.00 57.07 55.73 1lkk s TYR 192 Cb -0.06 0.33 -0.12 0.00 -1.10 0.00 0.00 41.96 41.00 1lkk s TYR 192 CO -0.00 -0.69 -0.19 -0.89 -2.51 0.00 0.00 175.55 171.27 1lkk n ILE 193 N 0.07 1.14 -5.06 -3.49 5.41 -1.26 -0.29 119.36 115.88 1lkk n ILE 193 Ca -0.17 -0.41 -0.32 0.00 1.00 0.00 0.00 62.75 62.85 1lkk n ILE 193 Cb 0.62 -1.31 -0.15 0.00 -0.71 0.00 0.00 39.64 38.10 1lkk n ILE 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1lkk s SER 194 N -6.10 3.61 0.41 4.38 0.15 -1.26 -4.90 113.70 109.99 1lkk s SER 194 Ca -0.27 -0.33 0.27 0.00 0.70 0.00 0.00 55.95 56.32 1lkk s SER 194 Cb 0.08 -0.77 1.46 0.00 -1.71 0.00 0.00 66.02 65.08 1lkk s SER 194 CO 0.44 0.31 1.82 -0.65 1.20 0.00 0.00 173.24 176.36 1lkk h PRO 195 N 5.60 0.00 0.00 5.44 0.11 -2.00 -2.31 132.00 138.83 1lkk h PRO 195 Ca -0.42 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1lkk h PRO 195 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1lkk h PRO 195 CO 0.49 0.00 -0.02 0.07 -0.21 0.00 0.00 178.00 178.33 1lkk h ARG 196 N 0.00 0.00 -2.65 1.05 0.11 -2.02 -3.41 114.38 107.46 1lkk h ARG 196 Ca 0.00 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.95 1lkk h ARG 196 Cb 0.04 0.00 -0.28 0.00 1.11 0.00 0.00 29.97 30.84 1lkk h ARG 196 CO 0.00 0.02 -0.38 -1.50 0.10 0.00 0.00 179.97 178.21 1lkk s ILE 197 N -4.63 -0.37 0.33 0.08 2.07 -0.87 -5.16 121.20 112.64 1lkk s ILE 197 Ca -0.05 0.16 0.09 0.00 -1.41 0.00 0.00 60.65 59.44 1lkk s ILE 197 Cb 0.15 -0.59 -0.05 0.00 0.13 0.00 0.00 42.46 42.10 1lkk s ILE 197 CO 0.57 0.07 0.06 0.42 -1.91 0.00 0.00 174.94 174.15 1lkk s THR 198 N 2.11 2.86 0.04 4.00 -4.23 -1.26 -4.49 115.64 114.66 1lkk s THR 198 Ca -0.04 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.63 1lkk s THR 198 Cb -0.11 -2.87 -0.02 0.00 1.34 0.00 0.00 72.50 70.84 1lkk s THR 198 CO -0.12 -0.21 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.31 1lkk s PHE 199 N -2.46 0.71 -0.89 3.99 0.08 -0.14 -4.98 117.98 114.28 1lkk s PHE 199 Ca 0.36 -0.48 0.26 0.00 0.12 0.00 0.00 56.93 57.19 1lkk s PHE 199 Cb -0.02 -0.42 1.04 0.00 -0.57 0.00 0.00 43.02 43.05 1lkk s PHE 199 CO 0.21 -0.07 1.83 -0.35 -0.10 0.00 0.00 175.22 176.74 1lkk n PRO 200 N 1.52 0.09 -3.70 0.24 -0.04 -1.26 -0.87 135.00 130.97 1lkk n PRO 200 Ca -0.22 0.11 -0.08 0.00 -0.04 0.00 0.00 63.50 63.27 1lkk n PRO 200 Cb 0.55 -1.61 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 1lkk n PRO 200 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1lkk s GLY 201 N -3.21 -0.28 0.37 0.55 0.00 -1.26 -4.24 107.32 99.26 1lkk s GLY 201 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 44.72 44.98 1lkk s GLY 201 CO 0.52 0.01 1.80 1.41 0.00 0.00 0.00 173.10 176.84 1lkk h LEU 202 N 2.00 0.00 -0.40 0.66 3.38 -1.97 -2.29 115.31 116.68 1lkk h LEU 202 Ca -0.24 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1lkk h LEU 202 Cb 1.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1lkk h LEU 202 CO 0.28 0.39 0.24 0.45 0.09 0.00 0.00 178.44 179.89 1lkk h HIS 203 N 0.00 0.45 -0.66 1.13 3.86 -1.99 0.31 115.15 118.26 1lkk h HIS 203 Ca -0.00 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 1lkk h HIS 203 Cb 0.73 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.02 1lkk h HIS 203 CO 0.00 0.27 0.16 0.93 0.86 0.00 0.00 177.93 180.15 1lkk h GLU 204 N 0.49 1.05 -0.09 2.45 3.07 -1.92 -0.86 114.58 118.78 1lkk h GLU 204 Ca 0.16 -0.25 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1lkk h GLU 204 Cb -0.01 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 27.76 1lkk h GLU 204 CO -0.06 0.94 0.05 1.25 -1.40 0.00 0.00 179.01 179.79 1lkk h LEU 205 N 0.97 0.09 -0.40 1.33 6.46 -1.10 -0.55 115.31 122.11 1lkk h LEU 205 Ca 0.21 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.95 1lkk h LEU 205 Cb 0.36 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 1lkk h LEU 205 CO 0.00 0.07 0.19 0.58 -0.62 0.00 0.00 178.44 178.66 1lkk h VAL 206 N 0.11 1.18 -0.63 1.05 2.07 -0.82 -2.01 116.25 117.20 1lkk h VAL 206 Ca 0.03 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.07 1lkk h VAL 206 Cb -0.01 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1lkk h VAL 206 CO -0.01 0.19 0.39 -0.09 0.02 0.00 0.00 177.57 178.07 1lkk h ARG 207 N 0.50 0.74 -0.22 1.57 2.43 -1.03 -0.46 114.38 117.91 1lkk h ARG 207 Ca 0.14 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1lkk h ARG 207 Cb 0.13 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1lkk h ARG 207 CO -0.02 0.49 0.10 1.25 -1.51 0.00 0.00 179.97 180.28 1lkk h HIS 208 N 0.76 0.18 -0.00 2.20 2.76 -0.72 -1.58 115.15 118.74 1lkk h HIS 208 Ca 0.26 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1lkk h HIS 208 Cb 0.03 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 28.94 1lkk h HIS 208 CO -0.05 0.10 -0.14 0.66 -1.30 0.00 0.00 177.93 177.20 1lkk n TYR 209 N -5.01 0.00 0.13 5.26 4.01 -0.79 -1.38 117.16 119.37 1lkk n TYR 209 Ca -0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.48 1lkk n TYR 209 Cb 0.06 -0.25 -0.15 0.00 -0.31 0.00 0.00 39.34 38.70 1lkk n TYR 209 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1lkk h THR 210 N 0.37 1.28 -0.10 -0.72 2.02 -0.83 -0.95 112.91 113.97 1lkk h THR 210 Ca 0.00 -2.60 -0.19 0.00 0.77 0.00 0.00 66.41 64.38 1lkk h THR 210 Cb 0.39 2.90 -0.00 0.00 -1.74 0.00 0.00 68.15 69.70 1lkk h THR 210 CO 0.00 0.79 -0.74 0.78 0.37 0.00 0.00 175.52 176.72 1lkk h ASN 211 N 0.20 0.63 -3.91 4.18 2.35 -0.92 -3.42 115.58 114.69 1lkk h ASN 211 Ca -0.23 -0.41 -0.15 0.00 -0.55 0.00 0.00 56.30 54.96 1lkk h ASN 211 Cb 2.07 -0.18 -0.25 0.00 0.05 0.00 0.00 38.32 40.01 1lkk h ASN 211 CO 0.26 1.16 -0.38 0.00 -1.65 0.00 0.00 177.43 176.82 1lkk s ALA 212 N -3.67 -0.70 0.19 -0.83 0.00 -0.48 -5.04 121.76 111.23 1lkk s ALA 212 Ca -0.07 0.76 -0.10 0.00 0.00 0.00 0.00 51.96 52.56 1lkk s ALA 212 Cb 0.10 -0.43 0.10 0.00 0.00 0.00 0.00 23.12 22.89 1lkk s ALA 212 CO 0.86 -0.14 1.72 0.66 0.00 0.00 0.00 175.76 178.86 1lkk h SER 213 N 5.59 0.99 -6.60 0.00 4.64 -1.84 -3.35 113.55 112.98 1lkk h SER 213 Ca -0.26 -0.21 -0.52 0.00 -0.47 0.00 0.00 61.79 60.32 1lkk h SER 213 Cb 1.19 -0.26 -0.11 0.00 -0.31 0.00 0.00 62.40 62.91 1lkk h SER 213 CO 0.33 0.94 -0.87 -0.67 -0.87 0.00 0.00 176.83 175.69 1lkk n ASP 214 N -4.32 -1.48 0.00 4.97 2.03 -1.26 -0.88 116.55 115.61 1lkk n ASP 214 Ca 0.05 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.34 1lkk n ASP 214 Cb 0.23 -2.92 0.00 0.00 -0.72 0.00 0.00 41.12 37.71 1lkk n ASP 214 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lkk n GLY 215 N -1.80 2.80 3.67 0.27 0.00 -1.26 -5.07 105.19 103.80 1lkk n GLY 215 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1lkk n GLY 215 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lkk s LEU 216 N 0.00 2.16 0.47 0.99 2.96 -0.06 -4.93 118.68 120.27 1lkk s LEU 216 Ca 0.00 1.65 0.16 0.00 -0.22 0.00 0.00 54.13 55.73 1lkk s LEU 216 Cb 0.00 -3.99 1.13 0.00 0.50 0.00 0.00 46.19 43.83 1lkk s LEU 216 CO 0.00 -2.99 2.04 0.00 -1.32 0.00 0.00 176.35 174.09 1lkk s THR 218 N -4.70 0.02 0.43 0.00 -1.32 -1.26 -5.02 115.64 103.80 1lkk s THR 218 Ca -0.04 -0.75 -0.23 0.00 -1.21 0.00 0.00 61.69 59.47 1lkk s THR 218 Cb 0.16 -1.57 -0.09 0.00 -1.51 0.00 0.00 72.50 69.49 1lkk s THR 218 CO 0.68 -0.10 1.06 -0.13 -2.21 0.00 0.00 174.62 173.91 1lkk s ARG 219 N -3.87 4.01 0.04 7.08 0.52 -1.26 -4.70 118.95 120.77 1lkk s ARG 219 Ca 0.09 1.49 -0.31 0.00 -0.52 0.00 0.00 55.73 56.48 1lkk s ARG 219 Cb -0.01 -2.38 -0.06 0.00 0.52 0.00 0.00 34.95 33.01 1lkk s ARG 219 CO -0.03 -0.27 1.42 -0.51 0.02 0.00 0.00 175.30 175.92 1lkk s LEU 220 N -2.95 4.34 0.00 2.53 1.43 -0.36 -4.57 118.68 119.09 1lkk s LEU 220 Ca 0.61 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.92 1lkk s LEU 220 Cb -0.21 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1lkk s LEU 220 CO 0.26 -0.71 0.00 -0.24 0.23 0.00 0.00 176.35 175.89 1lkk n SER 221 N 4.95 0.00 -4.62 2.29 2.88 -0.25 -4.32 113.62 114.54 1lkk n SER 221 Ca 0.13 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.35 1lkk n SER 221 Cb 0.43 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.79 1lkk n SER 221 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1lkk s ARG 222 N 0.29 2.56 0.65 -1.46 0.52 -1.25 -4.95 118.95 115.32 1lkk s ARG 222 Ca 0.00 -0.74 -0.18 0.00 -0.52 0.00 0.00 55.73 54.30 1lkk s ARG 222 Cb 0.00 -2.52 -0.02 0.00 0.52 0.00 0.00 34.95 32.93 1lkk s ARG 222 CO 0.00 0.59 1.15 -2.30 0.02 0.00 0.00 175.30 174.77 1lkk n PRO 223 N 1.36 0.94 -1.61 3.54 -0.02 -1.26 -1.75 135.00 136.20 1lkk n PRO 223 Ca -0.15 0.38 -0.53 0.00 -2.02 0.00 0.00 63.50 61.18 1lkk n PRO 223 Cb 0.52 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 1lkk n PRO 223 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lkk s GLN 225 N 1.06 3.95 0.00 0.00 -1.52 -1.26 -4.93 119.66 116.96 1lkk s GLN 225 Ca 0.87 0.32 0.00 0.00 -1.95 0.00 0.00 55.36 54.60 1lkk s GLN 225 Cb -0.97 -3.26 0.00 0.00 -0.22 0.00 0.00 33.01 28.55 1lkk s GLN 225 CO 0.50 0.59 0.31 0.25 -0.25 0.00 0.00 175.29 176.69