#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n99 s PRO 112 N 0.00 2.11 0.16 -0.24 0.04 -1.26 -4.81 135.00 131.00 1n99 s PRO 112 Ca 0.00 1.31 0.10 0.00 0.04 0.00 0.00 61.00 62.46 1n99 s PRO 112 Cb 0.00 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1n99 s PRO 112 CO 0.00 -1.77 -0.23 -0.98 0.04 0.00 0.00 177.00 174.05 1n99 s ARG 113 N -4.66 1.39 -0.18 4.56 1.70 0.58 -4.91 118.95 117.43 1n99 s ARG 113 Ca 0.64 -1.40 -0.12 0.00 -0.47 0.00 0.00 55.73 54.38 1n99 s ARG 113 Cb -0.19 -1.70 -0.05 0.00 -0.57 0.00 0.00 34.95 32.43 1n99 s ARG 113 CO 0.53 0.38 0.20 -2.00 -1.08 0.00 0.00 175.30 173.33 1n99 s GLU 114 N -2.42 4.22 0.13 3.89 2.12 -1.26 -0.75 118.70 124.64 1n99 s GLU 114 Ca 0.16 -0.09 0.10 0.00 0.36 0.00 0.00 54.97 55.51 1n99 s GLU 114 Cb -0.08 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 1n99 s GLU 114 CO 0.07 0.27 -0.25 0.14 -0.54 0.00 0.00 175.26 174.95 1n99 s VAL 115 N 0.41 2.15 -0.19 3.70 -7.23 -1.26 -5.03 120.40 112.96 1n99 s VAL 115 Ca 0.12 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 1n99 s VAL 115 Cb -0.12 -1.92 0.03 0.00 0.56 0.00 0.00 36.38 34.93 1n99 s VAL 115 CO 0.00 0.04 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.03 1n99 s ILE 116 N -1.14 2.00 0.33 -0.62 1.01 -1.26 -4.33 121.20 117.19 1n99 s ILE 116 Ca 0.13 -1.02 0.08 0.00 0.00 0.00 0.00 60.65 59.83 1n99 s ILE 116 Cb -0.10 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1n99 s ILE 116 CO 0.06 0.41 0.23 -0.76 0.00 0.00 0.00 174.94 174.88 1n99 s LEU 117 N 1.29 3.49 -0.06 2.97 1.02 0.22 -4.92 118.68 122.69 1n99 s LEU 117 Ca 0.02 -0.57 -0.01 0.00 0.02 0.00 0.00 54.13 53.59 1n99 s LEU 117 Cb -0.14 -2.05 0.03 0.00 0.02 0.00 0.00 46.19 44.04 1n99 s LEU 117 CO -0.11 -0.30 0.01 0.00 0.02 0.00 0.00 176.35 175.97 1n99 n LYS 119 N 5.10 1.69 -1.99 0.00 5.02 -0.52 -4.74 118.16 122.71 1n99 n LYS 119 Ca -0.08 0.61 -0.25 0.00 -2.02 0.00 0.00 58.31 56.57 1n99 n LYS 119 Cb 0.50 -2.29 0.16 0.00 -0.02 0.00 0.00 35.03 33.38 1n99 n LYS 119 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1n99 n ASP 120 N 0.13 0.49 -0.02 4.39 5.68 0.16 -4.82 116.55 122.56 1n99 n ASP 120 Ca 0.08 -1.65 0.22 0.00 -0.50 0.00 0.00 54.79 52.94 1n99 n ASP 120 Cb 0.40 -0.83 0.71 0.00 -1.14 0.00 0.00 41.12 40.27 1n99 n ASP 120 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1n99 h GLN 121 N 0.00 0.00 -0.58 0.11 -0.00 -1.95 0.32 115.11 113.02 1n99 h GLN 121 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.28 1n99 h GLN 121 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.59 1n99 h GLN 121 CO 0.30 0.00 0.00 -0.25 0.00 0.00 0.00 178.83 178.88 1n99 n ASP 122 N -4.20 3.04 -0.41 -0.69 8.00 -1.26 -4.92 116.55 116.10 1n99 n ASP 122 Ca 0.11 -2.24 -0.05 0.00 0.71 0.00 0.00 54.79 53.32 1n99 n ASP 122 Cb 0.69 -0.43 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 1n99 n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n99 n GLY 123 N 0.86 0.79 3.46 0.44 0.00 0.11 -5.03 105.19 105.82 1n99 n GLY 123 Ca 0.16 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 1n99 n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n99 s LYS 124 N -2.36 1.65 0.00 1.61 0.00 -1.25 -4.77 119.74 114.63 1n99 s LYS 124 Ca 0.00 -1.67 0.05 0.00 0.00 0.00 0.00 55.97 54.35 1n99 s LYS 124 Cb 0.00 -1.82 -0.04 0.00 0.00 0.00 0.00 37.83 35.98 1n99 s LYS 124 CO 0.00 0.36 0.29 0.44 0.00 0.00 0.00 175.35 176.44 1n99 n ILE 125 N -0.32 0.00 -1.98 3.79 -5.35 -1.26 -0.66 119.36 113.57 1n99 n ILE 125 Ca -0.08 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 1n99 n ILE 125 Cb 0.59 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 1n99 n ILE 125 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1n99 n GLY 126 N 0.98 0.62 2.97 3.28 0.00 -1.26 -1.00 105.19 110.78 1n99 n GLY 126 Ca 0.01 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 1n99 n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n99 s LEU 127 N -0.25 1.61 -0.09 0.99 2.96 -1.26 -0.71 118.68 121.93 1n99 s LEU 127 Ca 0.00 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 1n99 s LEU 127 Cb 0.00 -0.59 -0.01 0.00 0.50 0.00 0.00 46.19 46.09 1n99 s LEU 127 CO 0.00 0.02 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.25 1n99 s ARG 128 N 0.53 2.90 0.11 1.98 3.52 -0.24 -4.99 118.95 122.76 1n99 s ARG 128 Ca -0.09 -0.82 0.07 0.00 -0.13 0.00 0.00 55.73 54.77 1n99 s ARG 128 Cb -0.12 -2.35 -0.04 0.00 -1.56 0.00 0.00 34.95 30.88 1n99 s ARG 128 CO 0.01 0.31 -0.09 -0.51 -0.81 0.00 0.00 175.30 174.21 1n99 s LEU 129 N 0.04 3.06 0.01 -0.88 1.43 -1.26 0.06 118.68 121.15 1n99 s LEU 129 Ca -0.08 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1n99 s LEU 129 Cb -0.15 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1n99 s LEU 129 CO 0.05 0.17 -0.05 -0.75 0.23 0.00 0.00 176.35 176.00 1n99 s LYS 130 N -2.26 0.41 -0.17 1.70 2.20 0.56 -4.84 119.74 117.34 1n99 s LYS 130 Ca 0.22 -0.36 -0.28 0.00 -0.36 0.00 0.00 55.97 55.19 1n99 s LYS 130 Cb -0.11 -0.31 -0.00 0.00 -1.51 0.00 0.00 37.83 35.89 1n99 s LYS 130 CO 0.14 0.08 0.96 0.45 -0.36 0.00 0.00 175.35 176.62 1n99 s SER 131 N -0.61 7.10 -0.02 1.43 0.15 -1.26 -0.74 113.70 119.74 1n99 s SER 131 Ca -0.03 1.36 -0.00 0.00 0.70 0.00 0.00 55.95 57.98 1n99 s SER 131 Cb -0.05 -2.52 0.03 0.00 -1.71 0.00 0.00 66.02 61.78 1n99 s SER 131 CO -0.00 -0.52 0.03 -0.63 1.20 0.00 0.00 173.24 173.32 1n99 s ILE 132 N 2.52 -0.03 -1.38 6.45 1.01 -0.42 -4.89 121.20 124.45 1n99 s ILE 132 Ca 0.43 0.23 -0.09 0.00 0.00 0.00 0.00 60.65 61.23 1n99 s ILE 132 Cb -0.16 -0.12 0.06 0.00 0.01 0.00 0.00 42.46 42.25 1n99 s ILE 132 CO 0.12 0.11 0.56 0.47 0.00 0.00 0.00 174.94 176.20 1n99 n ASP 133 N 4.34 -4.42 -0.35 3.58 8.00 -1.26 -0.63 116.55 125.81 1n99 n ASP 133 Ca -0.24 -0.40 -0.05 0.00 0.71 0.00 0.00 54.79 54.81 1n99 n ASP 133 Cb 0.50 -3.62 -0.02 0.00 -0.02 0.00 0.00 41.12 37.96 1n99 n ASP 133 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1n99 n ASN 134 N -2.40 -4.06 -4.84 -2.24 3.02 -1.26 -5.00 115.26 98.48 1n99 n ASN 134 Ca -0.03 0.11 -0.31 0.00 -0.03 0.00 0.00 54.58 54.32 1n99 n ASN 134 Cb 0.56 -1.96 -0.04 0.00 -0.61 0.00 0.00 39.78 37.73 1n99 n ASN 134 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1n99 s GLY 135 N -2.51 2.82 -0.09 7.41 0.00 0.19 -1.34 107.32 113.81 1n99 s GLY 135 Ca 0.00 -0.52 0.03 0.00 0.00 0.00 0.00 44.72 44.24 1n99 s GLY 135 CO 0.00 -2.11 -0.19 -0.42 0.00 0.00 0.00 173.10 170.38 1n99 s ILE 136 N -2.86 1.67 0.05 0.90 -1.09 -1.26 -1.30 121.20 117.30 1n99 s ILE 136 Ca 0.14 -0.79 0.06 0.00 -2.23 0.00 0.00 60.65 57.82 1n99 s ILE 136 Cb -0.01 -1.47 -0.02 0.00 -1.58 0.00 0.00 42.46 39.37 1n99 s ILE 136 CO 0.09 0.47 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.75 1n99 s PHE 137 N 0.50 1.41 0.04 3.97 0.40 0.08 -0.85 117.98 123.54 1n99 s PHE 137 Ca -0.17 -0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 55.49 1n99 s PHE 137 Cb -0.17 -0.83 -0.07 0.00 0.51 0.00 0.00 43.02 42.46 1n99 s PHE 137 CO 0.06 0.06 1.59 0.08 0.70 0.00 0.00 175.22 177.71 1n99 s VAL 138 N -0.88 3.25 -0.05 -0.44 1.01 -0.07 -0.32 120.40 122.90 1n99 s VAL 138 Ca 0.03 0.66 0.09 0.00 0.00 0.00 0.00 61.98 62.76 1n99 s VAL 138 Cb -0.08 -3.42 -0.13 0.00 0.00 0.00 0.00 36.38 32.74 1n99 s VAL 138 CO 0.02 -0.01 0.13 1.67 0.00 0.00 0.00 175.10 176.91 1n99 n GLN 139 N 5.66 1.30 -3.63 2.72 -0.06 0.11 -1.13 117.38 122.35 1n99 n GLN 139 Ca 0.15 -0.05 -0.04 0.00 -2.00 0.00 0.00 57.00 55.06 1n99 n GLN 139 Cb 0.41 -1.23 -0.06 0.00 -4.06 0.00 0.00 30.24 25.30 1n99 n GLN 139 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 1n99 s LEU 140 N -4.14 -0.80 -0.18 1.69 2.96 -1.09 -4.88 118.68 112.25 1n99 s LEU 140 Ca -0.04 1.25 -0.02 0.00 -0.22 0.00 0.00 54.13 55.10 1n99 s LEU 140 Cb 0.05 2.12 -0.01 0.00 0.50 0.00 0.00 46.19 48.85 1n99 s LEU 140 CO 0.39 -0.19 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.45 1n99 s VAL 141 N 1.70 3.15 0.26 1.68 1.01 -1.26 -1.08 120.40 125.86 1n99 s VAL 141 Ca -0.09 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 1n99 s VAL 141 Cb -0.05 -2.38 -0.09 0.00 0.00 0.00 0.00 36.38 33.85 1n99 s VAL 141 CO -0.18 0.48 1.09 -1.10 0.00 0.00 0.00 175.10 175.38 1n99 s GLN 142 N 0.97 4.65 0.55 2.72 -1.52 0.11 -4.98 119.66 122.16 1n99 s GLN 142 Ca -0.01 1.76 -0.21 0.00 -1.95 0.00 0.00 55.36 54.95 1n99 s GLN 142 Cb -0.15 -3.21 -0.05 0.00 -0.22 0.00 0.00 33.01 29.38 1n99 s GLN 142 CO -0.01 0.21 1.26 0.00 -0.25 0.00 0.00 175.29 176.51 1n99 n ALA 143 N 1.44 1.22 -4.06 6.09 0.00 -1.26 -3.06 120.51 120.88 1n99 n ALA 143 Ca -0.00 0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 1n99 n ALA 143 Cb 0.45 -2.29 -0.01 0.00 0.00 0.00 0.00 19.45 17.60 1n99 n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1n99 n ASN 144 N -0.89 -2.95 -4.76 0.00 3.02 -1.26 -4.98 115.26 103.44 1n99 n ASN 144 Ca 0.11 -0.94 -0.23 0.00 -0.03 0.00 0.00 54.58 53.49 1n99 n ASN 144 Cb 0.45 -3.18 -0.06 0.00 -0.61 0.00 0.00 39.78 36.37 1n99 n ASN 144 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1n99 s SER 145 N -3.59 4.73 0.39 6.41 1.04 -1.17 -5.01 113.70 116.50 1n99 s SER 145 Ca 0.52 -0.79 0.14 0.00 0.48 0.00 0.00 55.95 56.31 1n99 s SER 145 Cb -0.28 -0.70 0.98 0.00 0.10 0.00 0.00 66.02 66.12 1n99 s SER 145 CO 0.89 -0.37 1.86 -0.65 0.98 0.00 0.00 173.24 175.95 1n99 h PRO 146 N 1.46 0.50 -0.20 4.02 0.11 -1.84 -1.57 132.00 134.47 1n99 h PRO 146 Ca -0.43 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1n99 h PRO 146 Cb 1.25 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1n99 h PRO 146 CO 0.63 0.33 -0.23 0.00 -0.21 0.00 0.00 178.00 178.52 1n99 h ALA 147 N 1.61 0.30 -0.48 -0.75 0.00 -1.37 -3.02 119.26 115.56 1n99 h ALA 147 Ca 0.46 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1n99 h ALA 147 Cb 1.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1n99 h ALA 147 CO -0.20 0.26 0.14 0.66 0.00 0.00 0.00 179.25 180.11 1n99 h SER 148 N 0.19 0.65 0.34 0.00 4.64 -1.66 -2.27 113.55 115.43 1n99 h SER 148 Ca 0.03 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1n99 h SER 148 Cb 0.79 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1n99 h SER 148 CO 0.06 0.63 0.00 0.18 -0.87 0.00 0.00 176.83 176.82 1n99 n LEU 149 N -4.32 0.00 -0.99 5.97 4.77 -0.63 -1.22 117.00 120.59 1n99 n LEU 149 Ca 0.03 0.22 0.08 0.00 -0.03 0.00 0.00 56.01 56.31 1n99 n LEU 149 Cb 0.19 -0.22 0.26 0.00 -2.33 0.00 0.00 43.42 41.33 1n99 n LEU 149 CO 0.39 -0.05 0.72 1.33 -1.33 0.00 0.00 177.39 178.45 1n99 n VAL 150 N -1.22 2.09 -1.08 4.08 0.24 -1.00 -4.98 118.33 116.47 1n99 n VAL 150 Ca 0.13 -1.65 -0.03 0.00 -2.04 0.00 0.00 64.34 60.75 1n99 n VAL 150 Cb 0.16 -0.11 -0.01 0.00 -1.47 0.00 0.00 33.84 32.41 1n99 n VAL 150 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1n99 n GLY 151 N -0.14 0.60 3.77 7.63 0.00 -0.36 -5.02 105.19 111.67 1n99 n GLY 151 Ca 0.21 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 1n99 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n99 s LEU 152 N -0.62 4.18 0.06 0.99 1.43 -0.89 -5.02 118.68 118.82 1n99 s LEU 152 Ca 0.00 2.25 0.00 0.00 -1.03 0.00 0.00 54.13 55.35 1n99 s LEU 152 Cb 0.00 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 1n99 s LEU 152 CO 0.00 -0.62 -0.05 -0.13 0.23 0.00 0.00 176.35 175.78 1n99 s ARG 153 N -2.35 0.65 -0.04 1.70 0.52 -1.26 -4.63 118.95 113.54 1n99 s ARG 153 Ca 0.57 -1.17 -0.39 0.00 -0.52 0.00 0.00 55.73 54.23 1n99 s ARG 153 Cb -0.28 0.01 -0.18 0.00 0.52 0.00 0.00 34.95 35.03 1n99 s ARG 153 CO 0.35 -0.06 1.34 0.34 0.02 0.00 0.00 175.30 177.30 1n99 n PHE 154 N 0.31 1.36 -0.11 -0.53 7.35 -1.26 -1.76 117.46 122.81 1n99 n PHE 154 Ca -0.15 0.79 0.00 0.00 -0.76 0.00 0.00 57.45 57.33 1n99 n PHE 154 Cb 0.60 -2.27 0.00 0.00 0.35 0.00 0.00 39.48 38.16 1n99 n PHE 154 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1n99 n GLY 155 N 2.60 0.94 3.76 7.13 0.00 -0.29 -4.89 105.19 114.44 1n99 n GLY 155 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1n99 n GLY 155 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n99 s ASP 156 N -2.80 5.50 -0.16 1.61 1.01 -0.72 -4.11 116.67 117.00 1n99 s ASP 156 Ca 0.00 2.66 -0.07 0.00 0.71 0.00 0.00 52.55 55.85 1n99 s ASP 156 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1n99 s ASP 156 CO 0.00 -1.40 0.08 -1.58 0.21 0.00 0.00 175.17 172.47 1n99 s GLN 157 N -2.84 3.80 -0.37 8.23 0.74 0.34 -0.90 119.66 128.67 1n99 s GLN 157 Ca 0.69 -0.30 -0.11 0.00 0.05 0.00 0.00 55.36 55.69 1n99 s GLN 157 Cb -0.38 -3.19 0.02 0.00 1.10 0.00 0.00 33.01 30.57 1n99 s GLN 157 CO 0.45 0.41 0.21 0.08 -0.55 0.00 0.00 175.29 175.89 1n99 s VAL 158 N -0.01 4.61 -0.05 1.34 1.01 -0.03 -0.77 120.40 126.50 1n99 s VAL 158 Ca 0.07 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1n99 s VAL 158 Cb -0.12 -3.55 -0.27 0.00 0.00 0.00 0.00 36.38 32.44 1n99 s VAL 158 CO 0.01 -0.21 0.64 -0.07 0.00 0.00 0.00 175.10 175.47 1n99 h LEU 159 N 8.44 0.36 -7.76 3.92 3.38 -1.04 -3.38 115.31 119.22 1n99 h LEU 159 Ca -0.26 -0.64 -0.21 0.00 0.09 0.00 0.00 57.88 56.86 1n99 h LEU 159 Cb 1.11 -0.12 -0.26 0.00 0.09 0.00 0.00 40.66 41.48 1n99 h LEU 159 CO 0.66 1.55 -0.69 -1.10 0.09 0.00 0.00 178.44 178.96 1n99 s GLN 160 N -2.59 0.10 -0.13 1.13 1.11 -1.18 -1.41 119.66 116.69 1n99 s GLN 160 Ca -0.13 -0.11 0.02 0.00 0.01 0.00 0.00 55.36 55.15 1n99 s GLN 160 Cb 0.07 0.04 0.00 0.00 -1.01 0.00 0.00 33.01 32.11 1n99 s GLN 160 CO 0.82 -0.02 -0.20 0.42 0.01 0.00 0.00 175.29 176.32 1n99 s ILE 161 N -0.32 2.30 -1.69 1.08 1.01 -0.62 -1.19 121.20 121.77 1n99 s ILE 161 Ca -0.04 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 59.52 1n99 s ILE 161 Cb -0.02 -1.92 0.15 0.00 0.01 0.00 0.00 42.46 40.67 1n99 s ILE 161 CO -0.00 0.54 0.82 0.59 0.00 0.00 0.00 174.94 176.89 1n99 n ASN 162 N 3.82 -3.54 0.00 3.58 3.02 0.13 -1.47 115.26 120.81 1n99 n ASN 162 Ca -0.19 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 1n99 n ASN 162 Cb 0.52 -2.89 0.00 0.00 -0.61 0.00 0.00 39.78 36.80 1n99 n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n99 n GLY 163 N -1.42 1.11 3.77 7.41 0.00 -1.26 -5.02 105.19 109.78 1n99 n GLY 163 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1n99 n GLY 163 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n99 s GLU 164 N -0.09 3.56 0.30 1.61 0.41 -0.54 -5.05 118.70 118.90 1n99 s GLU 164 Ca 0.00 -0.24 -0.29 0.00 -0.41 0.00 0.00 54.97 54.03 1n99 s GLU 164 Cb 0.00 -3.15 -0.11 0.00 -1.78 0.00 0.00 34.13 29.09 1n99 s GLU 164 CO 0.00 0.60 1.51 -0.80 -0.49 0.00 0.00 175.26 176.08 1n99 s ASN 165 N -0.53 6.46 0.07 -0.19 0.01 -1.26 -1.58 114.94 117.91 1n99 s ASN 165 Ca 0.11 2.88 0.25 0.00 -0.71 0.00 0.00 52.86 55.39 1n99 s ASN 165 Cb -0.12 -2.64 0.44 0.00 0.41 0.00 0.00 41.25 39.34 1n99 s ASN 165 CO 0.02 -0.83 1.38 0.00 -1.51 0.00 0.00 177.10 176.16 1n99 n ALA 167 N -1.70 0.35 0.00 0.00 0.00 -1.26 -1.61 120.51 116.29 1n99 n ALA 167 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1n99 n ALA 167 Cb 0.40 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1n99 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n99 n GLY 168 N 3.44 2.34 3.76 0.00 0.00 -0.45 -5.01 105.19 109.28 1n99 n GLY 168 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1n99 n GLY 168 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n99 s TRP 169 N -2.68 2.75 0.93 1.61 0.52 -0.64 -5.02 118.94 116.41 1n99 s TRP 169 Ca 0.00 0.99 -0.12 0.00 0.02 0.00 0.00 56.10 56.98 1n99 s TRP 169 Cb 0.00 -4.00 0.15 0.00 -1.15 0.00 0.00 33.47 28.47 1n99 s TRP 169 CO 0.00 -3.16 1.11 -1.54 0.02 0.00 0.00 176.95 173.37 1n99 s SER 170 N 0.19 3.26 0.22 2.95 1.04 -1.26 -4.67 113.70 115.43 1n99 s SER 170 Ca 0.58 1.19 -0.09 0.00 0.48 0.00 0.00 55.95 58.11 1n99 s SER 170 Cb -0.46 -1.84 0.18 0.00 0.10 0.00 0.00 66.02 64.00 1n99 s SER 170 CO 0.53 -2.73 1.84 0.28 0.98 0.00 0.00 173.24 174.14 1n99 h SER 171 N -1.62 1.01 -0.42 7.02 0.02 -1.90 -1.58 113.55 116.08 1n99 h SER 171 Ca -0.52 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.23 1n99 h SER 171 Cb 1.31 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1n99 h SER 171 CO 0.59 0.81 -0.17 0.44 -1.14 0.00 0.00 176.83 177.36 1n99 h ASP 172 N 1.14 0.88 -0.51 3.07 5.19 -1.94 -1.07 116.42 123.19 1n99 h ASP 172 Ca 0.29 -0.39 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1n99 h ASP 172 Cb 0.01 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.25 1n99 h ASP 172 CO -0.05 1.07 0.32 0.50 -3.12 0.00 0.00 179.24 177.96 1n99 h LYS 173 N 0.68 0.68 -0.91 3.56 3.64 -1.88 -0.80 116.57 121.55 1n99 h LYS 173 Ca 0.10 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1n99 h LYS 173 Cb 0.72 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 1n99 h LYS 173 CO 0.05 0.48 0.53 0.00 -2.27 0.00 0.00 179.45 178.25 1n99 h ALA 174 N 1.16 1.24 -0.28 5.00 0.00 -0.97 0.68 119.26 126.08 1n99 h ALA 174 Ca 0.18 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1n99 h ALA 174 Cb -0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 1n99 h ALA 174 CO -0.04 0.65 0.05 1.25 0.00 0.00 0.00 179.25 181.16 1n99 h HIS 175 N 1.25 0.07 -0.75 0.00 -0.00 -0.87 -2.74 115.15 112.12 1n99 h HIS 175 Ca 0.32 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.70 1n99 h HIS 175 Cb -0.04 0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 27.35 1n99 h HIS 175 CO 0.01 0.01 0.41 -0.22 -0.00 0.00 0.00 177.93 178.13 1n99 h LYS 176 N 0.15 1.04 -0.42 5.26 3.64 -0.35 -0.80 116.57 125.09 1n99 h LYS 176 Ca 0.13 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1n99 h LYS 176 Cb 0.14 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1n99 h LYS 176 CO -0.18 0.78 0.24 0.28 -2.27 0.00 0.00 179.45 178.30 1n99 h VAL 177 N 1.03 1.14 -0.33 2.00 2.07 -0.71 -0.40 116.25 121.05 1n99 h VAL 177 Ca 0.26 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1n99 h VAL 177 Cb 0.04 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1n99 h VAL 177 CO -0.04 0.15 0.07 -0.07 0.02 0.00 0.00 177.57 177.70 1n99 h LEU 178 N 0.55 0.52 -0.30 2.57 3.38 -1.32 -1.92 115.31 118.79 1n99 h LEU 178 Ca 0.15 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1n99 h LEU 178 Cb 0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1n99 h LEU 178 CO -0.03 0.63 -0.04 0.50 0.09 0.00 0.00 178.44 179.59 1n99 h LYS 179 N 0.38 0.04 0.00 1.13 3.64 -0.83 -2.75 116.57 118.18 1n99 h LYS 179 Ca 0.10 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1n99 h LYS 179 Cb 0.32 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1n99 h LYS 179 CO 0.00 0.03 0.00 1.96 -2.27 0.00 0.00 179.45 179.17 1n99 h GLN 180 N 0.04 0.00 -6.70 1.90 4.20 -0.95 -3.47 115.11 110.13 1n99 h GLN 180 Ca 0.15 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.33 1n99 h GLN 180 Cb 0.21 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.03 1n99 h GLN 180 CO -0.28 0.00 0.70 0.00 -0.67 0.00 0.00 178.83 178.58 1n99 s ALA 181 N -3.36 3.57 -0.25 3.87 0.00 -0.73 -4.94 121.76 119.93 1n99 s ALA 181 Ca 0.05 1.21 -0.41 0.00 0.00 0.00 0.00 51.96 52.81 1n99 s ALA 181 Cb 0.09 -3.52 -0.17 0.00 0.00 0.00 0.00 23.12 19.53 1n99 s ALA 181 CO 0.52 -0.63 1.63 0.34 0.00 0.00 0.00 175.76 177.61 1n99 n PHE 182 N 2.54 1.86 0.15 0.00 7.35 -1.26 -4.89 117.46 123.21 1n99 n PHE 182 Ca 0.07 0.68 0.03 0.00 -0.76 0.00 0.00 57.45 57.47 1n99 n PHE 182 Cb 0.42 -2.38 0.13 0.00 0.35 0.00 0.00 39.48 37.99 1n99 n PHE 182 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1n99 h GLY 183 N 6.24 0.00 2.00 7.13 0.00 -1.96 -3.28 103.07 113.19 1n99 h GLY 183 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1n99 h GLY 183 CO 0.92 0.00 0.00 0.83 0.00 0.00 0.00 176.54 178.29 1n99 h GLU 184 N 0.00 0.00 -1.03 4.80 4.39 -1.90 -1.38 114.58 119.46 1n99 h GLU 184 Ca -0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 1n99 h GLU 184 Cb 1.24 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.68 1n99 h GLU 184 CO 0.06 0.00 -0.33 0.21 -1.16 0.00 0.00 179.01 177.79 1n99 s LYS 185 N -3.45 0.56 -0.24 2.33 2.20 -1.24 -4.67 119.74 115.24 1n99 s LYS 185 Ca 0.04 0.78 0.02 0.00 -0.36 0.00 0.00 55.97 56.45 1n99 s LYS 185 Cb 0.09 0.39 0.05 0.00 -1.51 0.00 0.00 37.83 36.85 1n99 s LYS 185 CO 0.50 -0.82 -0.13 0.42 -0.36 0.00 0.00 175.35 174.96 1n99 s ILE 186 N 2.84 2.17 0.82 5.43 1.01 -0.28 -4.85 121.20 128.35 1n99 s ILE 186 Ca 0.16 -1.45 -0.07 0.00 0.00 0.00 0.00 60.65 59.29 1n99 s ILE 186 Cb -0.13 -2.19 0.16 0.00 0.01 0.00 0.00 42.46 40.32 1n99 s ILE 186 CO -0.23 0.12 1.13 -0.89 0.00 0.00 0.00 174.94 175.06 1n99 s THR 187 N 1.16 2.06 -0.05 2.92 2.01 -1.26 -0.61 115.64 121.86 1n99 s THR 187 Ca -0.05 -0.37 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 1n99 s THR 187 Cb -0.18 -2.69 0.04 0.00 0.01 0.00 0.00 72.50 69.68 1n99 s THR 187 CO -0.07 0.00 0.09 -0.89 -0.69 0.00 0.00 174.62 173.06 1n99 s THR 189 N -3.44 -0.10 -0.07 -0.82 2.01 -0.33 0.23 115.64 113.10 1n99 s THR 189 Ca 0.70 0.28 0.02 0.00 0.31 0.00 0.00 61.69 63.00 1n99 s THR 189 Cb -0.04 -0.17 0.01 0.00 0.01 0.00 0.00 72.50 72.31 1n99 s THR 189 CO 0.48 0.12 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.76 1n99 s ILE 190 N 1.55 1.27 -0.25 1.82 -1.09 0.08 -0.44 121.20 124.12 1n99 s ILE 190 Ca -0.04 -0.55 -0.11 0.00 -2.23 0.00 0.00 60.65 57.71 1n99 s ILE 190 Cb -0.12 -1.15 -0.05 0.00 -1.58 0.00 0.00 42.46 39.56 1n99 s ILE 190 CO -0.04 0.38 0.20 -0.60 -1.23 0.00 0.00 174.94 173.66 1n99 s ARG 191 N 0.65 4.03 0.20 2.79 3.52 0.05 -0.31 118.95 129.88 1n99 s ARG 191 Ca -0.15 -0.23 -0.32 0.00 -0.13 0.00 0.00 55.73 54.90 1n99 s ARG 191 Cb -0.16 -3.59 -0.12 0.00 -1.56 0.00 0.00 34.95 29.52 1n99 s ARG 191 CO 0.04 -0.06 1.74 -0.51 -0.81 0.00 0.00 175.30 175.70 1n99 s ASP 192 N 1.36 6.38 0.00 -2.12 1.01 -1.26 -0.51 116.67 121.53 1n99 s ASP 192 Ca 0.09 2.86 0.00 0.00 0.71 0.00 0.00 52.55 56.21 1n99 s ASP 192 Cb -0.15 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.19 1n99 s ASP 192 CO 0.08 -0.98 0.00 -1.14 0.21 0.00 0.00 175.17 173.34 1n99 n ARG 193 N 4.16 0.00 -0.09 8.23 0.63 -1.26 -4.80 116.66 123.53 1n99 n ARG 193 Ca 0.16 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 57.03 1n99 n ARG 193 Cb 0.35 0.00 0.12 0.00 0.45 0.00 0.00 32.46 33.38 1n99 n ARG 193 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1n99 h PRO 194 N 0.00 0.78 -4.82 -0.14 0.13 -1.79 -3.38 132.00 122.77 1n99 h PRO 194 Ca 0.00 -0.27 -0.67 0.00 -0.87 0.00 0.00 66.00 64.19 1n99 h PRO 194 Cb 0.00 -0.06 -0.23 0.00 0.13 0.00 0.00 31.00 30.84 1n99 h PRO 194 CO 0.00 0.87 -0.58 -0.06 -0.23 0.00 0.00 178.00 178.00 1n99 s PHE 195 N -4.74 3.15 -0.27 1.56 0.08 -1.26 -5.04 117.98 111.46 1n99 s PHE 195 Ca -0.09 -0.59 -0.23 0.00 0.12 0.00 0.00 56.93 56.13 1n99 s PHE 195 Cb 0.14 -2.31 0.07 0.00 -0.57 0.00 0.00 43.02 40.35 1n99 s PHE 195 CO 0.83 -0.45 0.70 -2.00 -0.10 0.00 0.00 175.22 174.20 1n99 s GLU 196 N 1.60 0.80 -0.12 0.44 2.12 -1.26 -4.69 118.70 117.59 1n99 s GLU 196 Ca 0.05 1.03 -0.07 0.00 0.36 0.00 0.00 54.97 56.34 1n99 s GLU 196 Cb -0.17 0.35 0.05 0.00 0.26 0.00 0.00 34.13 34.62 1n99 s GLU 196 CO 0.05 -0.11 0.28 0.50 -0.54 0.00 0.00 175.26 175.45 1n99 s ARG 197 N 0.62 0.26 -0.14 4.30 6.06 -0.94 -5.00 118.95 124.12 1n99 s ARG 197 Ca -0.02 0.56 -0.03 0.00 -2.50 0.00 0.00 55.73 53.74 1n99 s ARG 197 Cb -0.05 -0.06 -0.03 0.00 0.06 0.00 0.00 34.95 34.87 1n99 s ARG 197 CO -0.03 -0.15 -0.03 0.99 -2.50 0.00 0.00 175.30 173.58 1n99 s THR 198 N 1.14 3.97 -0.04 4.11 2.01 -1.26 -1.07 115.64 124.49 1n99 s THR 198 Ca -0.08 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 61.59 1n99 s THR 198 Cb -0.09 -2.72 0.02 0.00 0.01 0.00 0.00 72.50 69.72 1n99 s THR 198 CO -0.08 0.52 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.67 1n99 s ILE 199 N 0.05 0.69 0.13 1.82 1.01 0.24 -4.99 121.20 120.15 1n99 s ILE 199 Ca 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1n99 s ILE 199 Cb -0.13 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 1n99 s ILE 199 CO 0.03 0.25 0.23 -0.89 0.00 0.00 0.00 174.94 174.55 1n99 s THR 200 N 0.71 5.14 -0.26 2.92 2.01 -1.26 -0.91 115.64 123.99 1n99 s THR 200 Ca -0.11 -0.69 -0.15 0.00 0.31 0.00 0.00 61.69 61.04 1n99 s THR 200 Cb -0.14 -3.60 0.08 0.00 0.01 0.00 0.00 72.50 68.85 1n99 s THR 200 CO 0.01 -0.03 0.64 -1.00 -0.69 0.00 0.00 174.62 173.55 1n99 s HIS 202 N -1.67 -0.96 0.38 4.92 3.76 -1.26 -4.93 115.29 115.53 1n99 s HIS 202 Ca 0.34 1.96 -0.27 0.00 -0.15 0.00 0.00 55.06 56.93 1n99 s HIS 202 Cb -0.11 0.54 -0.10 0.00 1.11 0.00 0.00 32.58 34.02 1n99 s HIS 202 CO 0.27 -0.48 1.41 0.15 -0.85 0.00 0.00 174.74 175.24 1n99 s LYS 203 N 1.49 4.07 0.86 1.40 1.02 -0.01 -4.60 119.74 123.95 1n99 s LYS 203 Ca -0.09 2.41 -0.15 0.00 0.02 0.00 0.00 55.97 58.17 1n99 s LYS 203 Cb -0.06 -2.91 0.20 0.00 -0.52 0.00 0.00 37.83 34.55 1n99 s LYS 203 CO -0.17 -0.51 1.04 -0.40 -0.92 0.00 0.00 175.35 174.39 1n99 n ASP 204 N 0.37 -0.45 0.03 2.83 5.68 0.85 -4.85 116.55 121.00 1n99 n ASP 204 Ca 0.02 -1.30 0.04 0.00 -0.50 0.00 0.00 54.79 53.05 1n99 n ASP 204 Cb 0.41 -0.83 0.20 0.00 -1.14 0.00 0.00 41.12 39.76 1n99 n ASP 204 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1n99 n SER 205 N -3.93 0.13 -0.12 -1.12 3.41 -1.26 -1.34 113.62 109.39 1n99 n SER 205 Ca 0.13 0.55 0.09 0.00 -0.26 0.00 0.00 58.87 59.39 1n99 n SER 205 Cb 0.48 -0.57 0.14 0.00 -0.26 0.00 0.00 64.21 64.00 1n99 n SER 205 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1n99 n THR 206 N -1.66 1.85 -0.26 6.66 -2.24 -1.26 -5.00 114.28 112.37 1n99 n THR 206 Ca 0.01 -2.26 0.00 0.00 -2.27 0.00 0.00 64.05 59.53 1n99 n THR 206 Cb 0.07 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1n99 n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n99 n GLY 207 N -1.38 0.86 3.69 3.38 0.00 -0.45 -5.07 105.19 106.22 1n99 n GLY 207 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1n99 n GLY 207 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n99 s HIS 208 N -2.03 3.16 -0.16 1.61 3.76 -1.26 -4.76 115.29 115.60 1n99 s HIS 208 Ca 0.00 0.17 0.18 0.00 -0.15 0.00 0.00 55.06 55.26 1n99 s HIS 208 Cb 0.00 -1.76 -0.25 0.00 1.11 0.00 0.00 32.58 31.68 1n99 s HIS 208 CO 0.00 0.48 0.20 0.28 -0.85 0.00 0.00 174.74 174.85 1n99 n VAL 209 N 1.90 1.30 0.00 -0.90 0.31 -1.26 -0.11 118.33 119.57 1n99 n VAL 209 Ca -0.17 -0.82 0.00 0.00 -0.01 0.00 0.00 64.34 63.34 1n99 n VAL 209 Cb 0.53 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 1n99 n VAL 209 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1n99 n GLY 210 N 1.67 1.04 3.09 2.92 0.00 -1.26 -1.26 105.19 111.40 1n99 n GLY 210 Ca -0.28 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 1n99 n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n99 s PHE 211 N -2.00 0.43 -0.06 1.61 -0.12 -1.26 -0.35 117.98 116.24 1n99 s PHE 211 Ca 0.00 -0.93 -0.00 0.00 -0.05 0.00 0.00 56.93 55.95 1n99 s PHE 211 Cb 0.00 -0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 42.04 1n99 s PHE 211 CO 0.00 -0.37 -0.02 0.42 -0.05 0.00 0.00 175.22 175.20 1n99 s ILE 212 N -3.56 4.13 0.11 -4.49 -1.09 -0.01 -4.97 121.20 111.32 1n99 s ILE 212 Ca 0.04 -0.40 0.03 0.00 -2.23 0.00 0.00 60.65 58.09 1n99 s ILE 212 Cb 0.05 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.14 1n99 s ILE 212 CO -0.09 0.54 -0.08 0.72 -1.23 0.00 0.00 174.94 174.80 1n99 s PHE 213 N -0.92 1.04 -0.16 3.97 -0.12 -1.26 -0.56 117.98 119.96 1n99 s PHE 213 Ca 0.15 -0.81 -0.15 0.00 -0.05 0.00 0.00 56.93 56.07 1n99 s PHE 213 Cb -0.11 -0.57 0.04 0.00 -0.63 0.00 0.00 43.02 41.75 1n99 s PHE 213 CO 0.04 -0.05 0.43 0.15 -0.05 0.00 0.00 175.22 175.75 1n99 s LYS 214 N -3.59 0.50 -1.74 1.99 -0.14 0.12 -4.84 119.74 112.04 1n99 s LYS 214 Ca 0.12 0.62 -0.14 0.00 -1.36 0.00 0.00 55.97 55.21 1n99 s LYS 214 Cb 0.03 0.22 0.13 0.00 -1.68 0.00 0.00 37.83 36.54 1n99 s LYS 214 CO -0.02 -0.07 0.35 0.09 -0.76 0.00 0.00 175.35 174.94 1n99 n ASN 215 N 2.97 -0.66 0.00 2.83 3.02 -1.26 -1.58 115.26 120.58 1n99 n ASN 215 Ca -0.14 -1.26 0.00 0.00 -0.03 0.00 0.00 54.58 53.15 1n99 n ASN 215 Cb 0.57 -1.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 1n99 n ASN 215 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n99 n GLY 216 N -1.72 0.59 3.33 7.41 0.00 -1.26 -4.97 105.19 108.57 1n99 n GLY 216 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1n99 n GLY 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n99 s LYS 217 N -0.15 2.89 0.10 1.61 2.20 -0.61 -1.61 119.74 124.17 1n99 s LYS 217 Ca 0.00 -0.79 -0.31 0.00 -0.36 0.00 0.00 55.97 54.51 1n99 s LYS 217 Cb 0.00 -2.38 -0.07 0.00 -1.51 0.00 0.00 37.83 33.87 1n99 s LYS 217 CO 0.00 0.34 1.31 0.42 -0.36 0.00 0.00 175.35 177.06 1n99 s ILE 218 N -0.03 3.60 -0.00 5.43 1.01 -0.74 0.15 121.20 130.62 1n99 s ILE 218 Ca -0.06 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.75 1n99 s ILE 218 Cb -0.15 -3.74 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 1n99 s ILE 218 CO 0.05 0.09 0.00 0.35 0.00 0.00 0.00 174.94 175.43 1n99 n THR 219 N 3.88 0.00 -3.78 2.92 -2.24 0.27 -1.24 114.28 114.09 1n99 n THR 219 Ca 0.10 -0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1n99 n THR 219 Cb 0.44 0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.79 1n99 n THR 219 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1n99 s SER 220 N -2.20 -0.25 -0.16 3.42 0.15 -1.12 -4.91 113.70 108.63 1n99 s SER 220 Ca -0.00 0.39 -0.03 0.00 0.70 0.00 0.00 55.95 57.00 1n99 s SER 220 Cb 0.00 0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 64.78 1n99 s SER 220 CO 0.01 -0.23 -0.05 -0.63 1.20 0.00 0.00 173.24 173.54 1n99 s ILE 221 N -0.40 3.74 0.06 6.45 -1.09 -1.26 -0.83 121.20 127.86 1n99 s ILE 221 Ca -0.05 -0.41 -0.30 0.00 -2.23 0.00 0.00 60.65 57.66 1n99 s ILE 221 Cb -0.03 -2.64 -0.04 0.00 -1.58 0.00 0.00 42.46 38.16 1n99 s ILE 221 CO 0.02 0.49 1.00 -0.69 -1.23 0.00 0.00 174.94 174.52 1n99 s VAL 222 N 0.48 4.61 0.35 2.92 1.01 0.53 -4.99 120.40 125.31 1n99 s VAL 222 Ca -0.04 1.99 -0.28 0.00 0.00 0.00 0.00 61.98 63.64 1n99 s VAL 222 Cb -0.14 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.85 1n99 s VAL 222 CO 0.03 0.22 1.48 0.29 0.00 0.00 0.00 175.10 177.12 1n99 n LYS 223 N 3.41 2.58 -1.50 2.72 5.02 -1.26 -2.37 118.16 126.76 1n99 n LYS 223 Ca 0.05 0.91 -0.17 0.00 -2.02 0.00 0.00 58.31 57.07 1n99 n LYS 223 Cb 0.50 -2.62 -0.07 0.00 -0.02 0.00 0.00 35.03 32.81 1n99 n LYS 223 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1n99 n ASP 224 N 0.88 -5.24 -4.88 4.39 8.00 -1.26 -4.99 116.55 113.44 1n99 n ASP 224 Ca 0.03 0.42 -0.22 0.00 0.71 0.00 0.00 54.79 55.74 1n99 n ASP 224 Cb 0.38 -4.25 0.06 0.00 -0.02 0.00 0.00 41.12 37.29 1n99 n ASP 224 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1n99 s SER 225 N -2.75 4.97 0.37 -2.24 1.04 -1.00 -4.93 113.70 109.15 1n99 s SER 225 Ca 0.00 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.29 1n99 s SER 225 Cb 0.00 -0.53 0.70 0.00 0.10 0.00 0.00 66.02 66.30 1n99 s SER 225 CO 0.00 -1.38 2.02 -1.28 0.98 0.00 0.00 173.24 173.57 1n99 h SER 226 N -0.11 0.66 -0.24 7.02 0.87 -1.76 0.25 113.55 120.24 1n99 h SER 226 Ca -0.39 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.03 1n99 h SER 226 Cb 1.29 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 1n99 h SER 226 CO 0.48 0.47 -0.27 0.00 -0.53 0.00 0.00 176.83 176.98 1n99 h ALA 227 N 1.64 0.86 0.07 6.23 0.00 -1.44 -0.94 119.26 125.69 1n99 h ALA 227 Ca 0.22 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1n99 h ALA 227 Cb -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1n99 h ALA 227 CO -0.05 0.63 -0.04 0.00 0.00 0.00 0.00 179.25 179.79 1n99 h ALA 228 N 1.07 -0.10 0.00 0.00 0.00 -1.60 -1.68 119.26 116.95 1n99 h ALA 228 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1n99 h ALA 228 Cb 0.78 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1n99 h ALA 228 CO 0.06 -0.49 -0.04 0.00 0.00 0.00 0.00 179.25 178.78 1n99 h ARG 229 N -0.24 0.00 -0.68 0.00 3.08 -0.52 -2.28 114.38 113.74 1n99 h ARG 229 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1n99 h ARG 229 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1n99 h ARG 229 CO 0.02 0.04 0.00 0.09 -1.07 0.00 0.00 179.97 179.05 1n99 n ASN 230 N -4.46 4.29 -3.37 7.04 3.02 -0.40 -4.97 115.26 116.41 1n99 n ASN 230 Ca -0.03 -2.21 -0.21 0.00 -0.03 0.00 0.00 54.58 52.10 1n99 n ASN 230 Cb 0.13 -0.52 0.08 0.00 -0.61 0.00 0.00 39.78 38.85 1n99 n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n99 n GLY 231 N 1.35 -0.42 3.77 7.41 0.00 -0.86 -4.98 105.19 111.46 1n99 n GLY 231 Ca 0.25 0.17 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 1n99 n GLY 231 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n99 s LEU 232 N -6.76 3.89 0.06 0.99 2.96 -0.67 -5.01 118.68 114.15 1n99 s LEU 232 Ca 0.47 2.31 0.09 0.00 -0.22 0.00 0.00 54.13 56.77 1n99 s LEU 232 Cb -0.21 -4.38 -0.03 0.00 0.50 0.00 0.00 46.19 42.07 1n99 s LEU 232 CO 0.68 -1.11 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.61 1n99 s LEU 233 N -3.39 2.39 0.86 -0.68 1.43 -1.26 -4.90 118.68 113.13 1n99 s LEU 233 Ca 0.68 -0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 53.11 1n99 s LEU 233 Cb -0.28 -1.38 0.14 0.00 0.03 0.00 0.00 46.19 44.70 1n99 s LEU 233 CO 0.33 0.24 1.20 0.42 0.23 0.00 0.00 176.35 178.77 1n99 s THR 234 N -0.92 2.06 -1.43 5.49 -4.23 -1.26 -4.23 115.64 111.12 1n99 s THR 234 Ca 0.14 -0.13 -0.08 0.00 -1.18 0.00 0.00 61.69 60.44 1n99 s THR 234 Cb -0.10 -2.93 0.04 0.00 1.34 0.00 0.00 72.50 70.84 1n99 s THR 234 CO 0.04 0.00 0.61 -0.62 -0.54 0.00 0.00 174.62 174.12 1n99 n GLU 235 N -3.41 -4.44 -4.96 3.99 4.71 -0.38 -4.97 120.64 111.19 1n99 n GLU 235 Ca 0.13 0.69 -0.27 0.00 -0.01 0.00 0.00 57.16 57.70 1n99 n GLU 235 Cb 0.60 -5.50 -0.16 0.00 -1.01 0.00 0.00 31.44 25.37 1n99 n GLU 235 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1n99 s HIS 236 N -3.09 1.84 0.13 -0.32 3.76 -1.26 -2.08 115.29 114.27 1n99 s HIS 236 Ca 0.39 -0.44 -0.19 0.00 -0.15 0.00 0.00 55.06 54.67 1n99 s HIS 236 Cb -0.19 -1.20 -0.07 0.00 1.11 0.00 0.00 32.58 32.23 1n99 s HIS 236 CO 0.48 -0.10 0.62 -0.80 -0.85 0.00 0.00 174.74 174.09 1n99 s ASN 237 N -0.25 7.04 -0.22 1.40 0.01 -1.26 -1.79 114.94 119.86 1n99 s ASN 237 Ca 0.02 1.30 -0.24 0.00 -0.71 0.00 0.00 52.86 53.23 1n99 s ASN 237 Cb -0.10 -2.37 -0.01 0.00 0.41 0.00 0.00 41.25 39.18 1n99 s ASN 237 CO 0.01 0.17 0.79 -0.63 -1.51 0.00 0.00 177.10 175.93 1n99 s ILE 238 N -1.29 4.88 -0.25 0.60 1.01 -0.64 -4.27 121.20 121.25 1n99 s ILE 238 Ca 0.35 1.49 -0.14 0.00 0.00 0.00 0.00 60.65 62.35 1n99 s ILE 238 Cb -0.18 -4.08 -0.15 0.00 0.01 0.00 0.00 42.46 38.05 1n99 s ILE 238 CO 0.20 -0.02 -0.15 0.00 0.00 0.00 0.00 174.94 174.97 1n99 s GLU 240 N -2.48 0.47 -0.13 0.00 8.01 -1.19 -1.46 118.70 121.93 1n99 s GLU 240 Ca -0.35 -0.66 0.01 0.00 0.01 0.00 0.00 54.97 53.98 1n99 s GLU 240 Cb 0.11 -0.22 0.02 0.00 -4.31 0.00 0.00 34.13 29.73 1n99 s GLU 240 CO 0.55 0.04 -0.15 0.42 0.01 0.00 0.00 175.26 176.13 1n99 s ILE 241 N -1.25 1.53 -1.43 -1.63 1.01 -0.35 -1.46 121.20 117.62 1n99 s ILE 241 Ca -0.10 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 1n99 s ILE 241 Cb -0.09 -1.42 0.02 0.00 0.01 0.00 0.00 42.46 40.98 1n99 s ILE 241 CO 0.00 0.45 0.54 0.59 0.00 0.00 0.00 174.94 176.53 1n99 n ASN 242 N 4.50 -1.08 0.00 3.58 3.02 0.13 -0.42 115.26 125.00 1n99 n ASN 242 Ca -0.18 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 1n99 n ASN 242 Cb 0.51 -3.26 0.00 0.00 -0.61 0.00 0.00 39.78 36.41 1n99 n ASN 242 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n99 n GLY 243 N -1.83 0.72 3.57 7.41 0.00 -1.26 -5.00 105.19 108.79 1n99 n GLY 243 Ca -0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1n99 n GLY 243 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1n99 s GLN 244 N -0.26 3.84 0.19 1.61 0.74 0.44 -5.03 119.66 121.18 1n99 s GLN 244 Ca 0.00 -0.41 -0.31 0.00 0.05 0.00 0.00 55.36 54.69 1n99 s GLN 244 Cb 0.00 -3.14 -0.10 0.00 1.10 0.00 0.00 33.01 30.88 1n99 s GLN 244 CO 0.00 0.21 1.47 1.21 -0.55 0.00 0.00 175.29 177.62 1n99 s ASN 245 N 0.52 6.68 0.00 6.67 2.47 -1.26 -1.21 114.94 128.81 1n99 s ASN 245 Ca 0.01 2.56 0.00 0.00 0.42 0.00 0.00 52.86 55.85 1n99 s ASN 245 Cb -0.13 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.06 1n99 s ASN 245 CO 0.02 -0.73 0.81 1.33 -3.72 0.00 0.00 177.10 174.81 1n99 n VAL 246 N 3.30 0.63 -1.96 -5.21 0.24 -0.54 -4.94 118.33 109.86 1n99 n VAL 246 Ca 0.10 -0.63 -0.41 0.00 -2.04 0.00 0.00 64.34 61.36 1n99 n VAL 246 Cb 0.40 0.69 -0.02 0.00 -1.47 0.00 0.00 33.84 33.44 1n99 n VAL 246 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1n99 s ILE 247 N -0.63 2.43 0.00 1.34 -1.09 -1.24 -2.21 121.20 119.80 1n99 s ILE 247 Ca 0.00 0.40 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1n99 s ILE 247 Cb 0.00 -3.26 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1n99 s ILE 247 CO 0.00 0.08 0.00 0.61 -1.23 0.00 0.00 174.94 174.40 1n99 n GLY 248 N 1.29 1.85 3.84 6.18 0.00 -1.26 -5.03 105.19 112.06 1n99 n GLY 248 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1n99 n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n99 s LEU 249 N 0.00 4.09 0.62 0.99 1.43 -0.94 -5.06 118.68 119.81 1n99 s LEU 249 Ca 0.00 1.37 -0.16 0.00 -1.03 0.00 0.00 54.13 54.30 1n99 s LEU 249 Cb 0.00 -4.07 -0.02 0.00 0.03 0.00 0.00 46.19 42.13 1n99 s LEU 249 CO 0.00 -0.19 1.12 -1.59 0.23 0.00 0.00 176.35 175.91 1n99 s LYS 250 N -2.85 2.97 0.27 1.70 0.00 -1.26 -4.79 119.74 115.78 1n99 s LYS 250 Ca 0.54 1.45 0.01 0.00 0.00 0.00 0.00 55.97 57.97 1n99 s LYS 250 Cb -0.11 -1.97 0.61 0.00 0.00 0.00 0.00 37.83 36.36 1n99 s LYS 250 CO 0.17 -1.13 1.73 -0.44 0.00 0.00 0.00 175.35 175.69 1n99 h ASP 251 N 0.38 0.44 0.50 0.03 3.32 -1.97 0.17 116.42 119.28 1n99 h ASP 251 Ca -0.48 0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.63 1n99 h ASP 251 Cb 1.25 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 1n99 h ASP 251 CO 0.55 0.13 -0.31 0.77 -1.72 0.00 0.00 179.24 178.66 1n99 h SER 252 N 0.52 0.00 0.13 6.45 4.64 -1.99 -0.33 113.55 122.98 1n99 h SER 252 Ca 0.50 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.58 1n99 h SER 252 Cb 0.82 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.92 1n99 h SER 252 CO -0.43 0.31 -0.94 1.56 -0.87 0.00 0.00 176.83 176.46 1n99 h GLN 253 N 0.00 0.58 -0.76 4.77 4.20 -1.09 -2.06 115.11 120.74 1n99 h GLN 253 Ca -0.00 -0.58 -0.01 0.00 0.06 0.00 0.00 58.65 58.11 1n99 h GLN 253 Cb 0.64 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 1n99 h GLN 253 CO 0.04 1.20 0.42 0.82 -0.67 0.00 0.00 178.83 180.64 1n99 h ILE 254 N 0.34 1.23 -0.38 2.54 2.04 -0.74 -1.36 117.51 121.18 1n99 h ILE 254 Ca -0.09 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 1n99 h ILE 254 Cb 1.57 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1n99 h ILE 254 CO 0.18 0.25 -0.00 0.00 0.00 0.00 0.00 178.15 178.57 1n99 h ALA 255 N 1.22 1.28 -0.62 1.87 0.00 -0.99 -1.05 119.26 120.97 1n99 h ALA 255 Ca 0.27 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1n99 h ALA 255 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1n99 h ALA 255 CO -0.04 0.48 0.15 0.22 0.00 0.00 0.00 179.25 180.06 1n99 h ASP 256 N 0.58 0.95 -0.17 0.00 3.58 -0.99 0.36 116.42 120.73 1n99 h ASP 256 Ca 0.12 -0.24 -0.12 0.00 0.42 0.00 0.00 57.03 57.21 1n99 h ASP 256 Cb 0.37 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1n99 h ASP 256 CO 0.01 0.94 -0.31 0.40 -2.88 0.00 0.00 179.24 177.40 1n99 h ILE 257 N 0.91 1.28 -0.15 2.25 2.04 -0.15 -0.92 117.51 122.77 1n99 h ILE 257 Ca 0.19 -1.44 -0.19 0.00 1.00 0.00 0.00 64.86 64.42 1n99 h ILE 257 Cb 0.37 1.38 0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1n99 h ILE 257 CO 0.00 0.47 -0.66 -0.07 0.00 0.00 0.00 178.15 177.89 1n99 h LEU 258 N 0.56 0.84 -0.80 1.44 3.38 -1.02 -2.06 115.31 117.65 1n99 h LEU 258 Ca 0.06 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1n99 h LEU 258 Cb 0.81 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1n99 h LEU 258 CO 0.07 1.32 0.51 0.28 0.09 0.00 0.00 178.44 180.71 1n99 h SER 259 N 0.41 0.95 0.64 -0.43 0.02 -0.21 -3.05 113.55 111.88 1n99 h SER 259 Ca -0.04 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1n99 h SER 259 Cb 1.29 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1n99 h SER 259 CO 0.14 0.71 -0.32 0.35 -1.14 0.00 0.00 176.83 176.57 1n99 n THR 260 N -4.49 0.00 -1.73 -2.27 -2.24 -0.36 -4.91 114.28 98.28 1n99 n THR 260 Ca 0.08 -0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.47 1n99 n THR 260 Cb 0.04 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.32 1n99 n THR 260 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1n99 n SER 261 N -1.45 2.39 -3.19 3.42 2.88 -0.78 -5.02 113.62 111.88 1n99 n SER 261 Ca 0.07 0.93 -0.19 0.00 -1.33 0.00 0.00 58.87 58.35 1n99 n SER 261 Cb 0.33 -1.56 0.18 0.00 -0.75 0.00 0.00 64.21 62.42 1n99 n SER 261 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n99 n GLY 262 N 0.84 -3.49 0.25 0.46 0.00 -1.26 -4.93 105.19 97.06 1n99 n GLY 262 Ca 0.12 -1.14 -0.06 0.00 0.00 0.00 0.00 46.02 44.95 1n99 n GLY 262 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1n99 h THR 263 N -2.98 1.27 -3.34 2.61 2.02 -1.96 -3.40 112.91 107.13 1n99 h THR 263 Ca -0.24 -1.34 -0.58 0.00 0.77 0.00 0.00 66.41 65.02 1n99 h THR 263 Cb 0.81 1.32 -0.07 0.00 -1.74 0.00 0.00 68.15 68.47 1n99 h THR 263 CO 0.14 0.43 0.29 -0.69 0.37 0.00 0.00 175.52 176.07 1n99 s VAL 264 N -4.50 4.93 -0.21 3.16 1.01 -1.26 -0.83 120.40 122.69 1n99 s VAL 264 Ca -0.08 1.51 0.01 0.00 0.00 0.00 0.00 61.98 63.42 1n99 s VAL 264 Cb 0.13 -4.08 0.05 0.00 0.00 0.00 0.00 36.38 32.48 1n99 s VAL 264 CO 0.81 0.07 -0.09 -0.69 0.00 0.00 0.00 175.10 175.20 1n99 s VAL 265 N 1.95 1.64 -0.22 2.92 1.01 -1.26 -4.99 120.40 121.46 1n99 s VAL 265 Ca 0.36 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 1n99 s VAL 265 Cb -0.16 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1n99 s VAL 265 CO 0.12 0.09 0.06 -0.89 0.00 0.00 0.00 175.10 174.48 1n99 s THR 266 N 1.38 4.37 -0.04 3.92 2.01 -1.26 -4.39 115.64 121.63 1n99 s THR 266 Ca -0.03 -0.16 0.05 0.00 0.31 0.00 0.00 61.69 61.86 1n99 s THR 266 Cb -0.17 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 1n99 s THR 266 CO -0.07 0.39 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.42 1n99 s ILE 267 N 1.18 1.53 -0.18 1.82 1.01 -0.09 0.22 121.20 126.69 1n99 s ILE 267 Ca 0.04 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 1n99 s ILE 267 Cb -0.14 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 1n99 s ILE 267 CO 0.03 0.44 -0.01 -0.89 0.00 0.00 0.00 174.94 174.50 1n99 s THR 268 N -0.13 4.01 0.00 2.92 2.01 -0.54 -0.59 115.64 123.33 1n99 s THR 268 Ca -0.01 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1n99 s THR 268 Cb -0.11 -2.79 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1n99 s THR 268 CO 0.01 0.46 0.00 2.30 -0.69 0.00 0.00 174.62 176.71 1n99 n ILE 269 N 3.83 0.00 -2.94 1.82 -5.35 -0.23 -0.14 119.36 116.35 1n99 n ILE 269 Ca -0.17 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 61.92 1n99 n ILE 269 Cb 0.52 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.36 1n99 n ILE 269 CO 0.00 0.00 0.00 -2.84 -1.76 0.00 0.00 176.55 171.95 1n99 s PRO 271 N -1.03 4.56 0.00 6.28 0.02 -1.26 -2.22 135.00 141.36 1n99 s PRO 271 Ca 0.00 1.18 0.26 0.00 0.02 0.00 0.00 61.00 62.47 1n99 s PRO 271 Cb 0.00 -3.15 0.68 0.00 0.02 0.00 0.00 34.50 32.05 1n99 s PRO 271 CO 0.00 0.50 1.53 0.00 -0.33 0.00 0.00 177.00 178.70