#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k9x s GLN 96 N 3.72 2.00 -1.51 0.00 -0.21 -0.44 -3.58 119.66 119.64 3k9x s GLN 96 Ca 0.42 0.10 -0.05 0.00 0.02 0.00 0.00 55.36 55.85 3k9x s GLN 96 Cb -0.11 -1.97 0.05 0.00 1.00 0.00 0.00 33.01 31.98 3k9x s GLN 96 CO 0.20 -1.56 0.47 0.09 -2.12 0.00 0.00 175.29 172.37 3k9x n ASN 97 N -3.29 -1.01 -0.17 5.90 4.13 -1.26 -2.45 115.26 117.12 3k9x n ASN 97 Ca 0.08 -1.04 -0.02 0.00 1.68 0.00 0.00 54.58 55.28 3k9x n ASN 97 Cb 0.61 -2.78 -0.01 0.00 -1.54 0.00 0.00 39.78 36.06 3k9x n ASN 97 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k9x n GLN 98 N -4.42 -0.15 -3.02 3.52 6.02 -1.26 -4.52 117.38 113.55 3k9x n GLN 98 Ca -0.20 0.51 -0.31 0.00 -0.01 0.00 0.00 57.00 56.99 3k9x n GLN 98 Cb 0.63 -4.11 -0.04 0.00 1.02 0.00 0.00 30.24 27.74 3k9x n GLN 98 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3k9x s GLY 99 N -2.97 2.12 -0.16 1.08 0.00 -1.02 -4.70 107.32 101.67 3k9x s GLY 99 Ca 0.00 -0.12 -0.28 0.00 0.00 0.00 0.00 44.72 44.32 3k9x s GLY 99 CO 0.00 0.07 0.95 0.54 0.00 0.00 0.00 173.10 174.66 3k9x s LYS 100 N -3.43 4.33 -0.18 2.90 1.02 -0.15 -4.66 119.74 119.57 3k9x s LYS 100 Ca 0.52 1.24 -0.08 0.00 0.02 0.00 0.00 55.97 57.68 3k9x s LYS 100 Cb -0.10 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 3k9x s LYS 100 CO 0.25 -0.40 0.07 0.00 -0.92 0.00 0.00 175.35 174.34 3k9x s LYS 102 N 0.38 1.69 0.00 0.00 1.02 -0.57 -4.94 119.74 117.32 3k9x s LYS 102 Ca 0.03 -1.19 0.00 0.00 0.02 0.00 0.00 55.97 54.83 3k9x s LYS 102 Cb -0.12 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 3k9x s LYS 102 CO 0.00 0.49 0.00 -0.25 -0.92 0.00 0.00 175.35 174.67 3k9x n ASP 103 N 1.18 0.00 -4.04 2.83 8.00 -1.26 -2.81 116.55 120.45 3k9x n ASP 103 Ca -0.17 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.25 3k9x n ASP 103 Cb 0.53 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.52 3k9x n ASP 103 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3k9x s TYR 108 N 0.00 0.39 -0.03 1.24 1.13 -1.26 -5.21 117.35 113.61 3k9x s TYR 108 Ca 0.00 -0.81 0.02 0.00 -1.41 0.00 0.00 57.07 54.87 3k9x s TYR 108 Cb 0.00 -0.29 0.01 0.00 -1.10 0.00 0.00 41.96 40.58 3k9x s TYR 108 CO 0.00 -0.30 -0.06 0.99 -2.51 0.00 0.00 175.55 173.67 3k9x s THR 109 N -2.78 0.62 -0.13 -3.49 2.01 -1.12 -5.14 115.64 105.60 3k9x s THR 109 Ca -0.04 -0.23 -0.05 0.00 0.31 0.00 0.00 61.69 61.68 3k9x s THR 109 Cb -0.00 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.88 3k9x s THR 109 CO -0.06 0.22 0.07 0.00 -0.69 0.00 0.00 174.62 174.16 3k9x s THR 111 N -0.49 3.31 0.09 0.00 2.01 0.25 -4.95 115.64 115.86 3k9x s THR 111 Ca 0.10 -0.67 -0.11 0.00 0.31 0.00 0.00 61.69 61.32 3k9x s THR 111 Cb -0.12 -2.58 -0.06 0.00 0.01 0.00 0.00 72.50 69.75 3k9x s THR 111 CO 0.02 0.31 0.42 0.00 -0.69 0.00 0.00 174.62 174.68 3k9x n LEU 113 N 0.91 -1.28 -4.69 0.00 7.99 -1.26 -4.89 117.00 113.77 3k9x n LEU 113 Ca -0.08 0.35 -0.41 0.00 -0.01 0.00 0.00 56.01 55.86 3k9x n LEU 113 Cb 0.52 -1.11 0.01 0.00 -0.11 0.00 0.00 43.42 42.73 3k9x n LEU 113 CO 0.42 -4.06 0.87 -1.84 -1.51 0.00 0.00 177.39 171.27 3k9x n GLU 114 N -0.66 1.91 -0.00 3.23 0.28 -1.26 -2.85 120.64 121.30 3k9x n GLU 114 Ca 0.06 0.68 0.00 0.00 -0.16 0.00 0.00 57.16 57.74 3k9x n GLU 114 Cb 0.53 -2.35 0.00 0.00 1.43 0.00 0.00 31.44 31.05 3k9x n GLU 114 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3k9x n GLY 115 N 0.83 0.15 2.96 -1.84 0.00 -1.26 -5.07 105.19 100.95 3k9x n GLY 115 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 3k9x n GLY 115 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k9x s PHE 116 N -2.05 0.28 0.00 1.61 0.40 -1.13 -1.22 117.98 115.87 3k9x s PHE 116 Ca 0.00 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 3k9x s PHE 116 Cb 0.00 -0.19 0.00 0.00 0.51 0.00 0.00 43.02 43.34 3k9x s PHE 116 CO 0.00 -0.08 0.00 -0.85 0.70 0.00 0.00 175.22 174.99 3k9x n GLU 117 N 2.25 0.00 0.00 0.44 0.28 0.06 -4.69 120.64 118.99 3k9x n GLU 117 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.82 3k9x n GLU 117 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 3k9x n GLU 117 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3k9x n GLY 118 N 0.00 -0.54 0.33 -1.84 0.00 -1.26 -1.88 105.19 100.01 3k9x n GLY 118 Ca 0.00 -1.65 0.07 0.00 0.00 0.00 0.00 46.02 44.44 3k9x n GLY 118 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3k9x h LYS 119 N 0.00 0.54 -0.21 1.61 1.63 -2.00 -2.34 116.57 115.80 3k9x h LYS 119 Ca 0.00 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 3k9x h LYS 119 Cb 0.00 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 3k9x h LYS 119 CO 0.00 0.35 -0.01 0.09 -3.45 0.00 0.00 179.45 176.43 3k9x n ASN 120 N -4.47 3.38 -2.52 4.20 3.02 -1.26 -4.14 115.26 113.47 3k9x n ASN 120 Ca 0.07 -3.13 -0.17 0.00 -0.03 0.00 0.00 54.58 51.32 3k9x n ASN 120 Cb 0.20 -0.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.83 3k9x n ASN 120 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k9x n GLU 122 N -3.02 0.95 -4.77 0.00 0.00 -0.83 -4.50 120.64 108.47 3k9x n GLU 122 Ca -0.17 -0.61 -0.33 0.00 0.00 0.00 0.00 57.16 56.04 3k9x n GLU 122 Cb 0.64 -1.49 -0.13 0.00 0.00 0.00 0.00 31.44 30.46 3k9x n GLU 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3k9x s LEU 123 N -2.47 2.85 0.25 -1.84 1.43 -0.79 -4.99 118.68 113.12 3k9x s LEU 123 Ca 0.24 -0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 3k9x s LEU 123 Cb 0.19 -1.61 -0.09 0.00 0.03 0.00 0.00 46.19 44.71 3k9x s LEU 123 CO 0.52 0.28 1.18 -0.36 0.23 0.00 0.00 176.35 178.20 3k9x s PHE 124 N -0.35 3.43 -0.06 0.29 2.99 -1.26 -0.76 117.98 122.25 3k9x s PHE 124 Ca 0.04 1.53 0.00 0.00 0.00 0.00 0.00 56.93 58.50 3k9x s PHE 124 Cb -0.12 -3.41 -0.26 0.00 0.00 0.00 0.00 43.02 39.22 3k9x s PHE 124 CO 0.02 -1.05 0.60 1.79 -0.00 0.00 0.00 175.22 176.58 3k9x h THR 125 N 3.36 0.84 -2.91 0.64 1.35 -1.48 -3.45 112.91 111.27 3k9x h THR 125 Ca -0.46 -2.58 -0.54 0.00 -0.55 0.00 0.00 66.41 62.28 3k9x h THR 125 Cb 1.21 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.19 3k9x h THR 125 CO 0.70 0.75 0.83 -0.60 -0.25 0.00 0.00 175.52 176.95 3k9x s ARG 126 N -2.59 4.28 0.30 4.72 3.52 -1.26 -4.96 118.95 122.97 3k9x s ARG 126 Ca -0.13 2.00 -0.02 0.00 -0.13 0.00 0.00 55.73 57.45 3k9x s ARG 126 Cb 0.07 -3.54 -0.01 0.00 -1.56 0.00 0.00 34.95 29.91 3k9x s ARG 126 CO 0.81 -0.57 0.39 -1.59 -0.81 0.00 0.00 175.30 173.53 3k9x s LYS 127 N 2.27 1.72 0.52 5.12 -2.85 -1.26 -5.14 119.74 120.13 3k9x s LYS 127 Ca 0.64 -1.71 0.07 0.00 -1.00 0.00 0.00 55.97 53.98 3k9x s LYS 127 Cb -0.32 0.40 0.04 0.00 -2.06 0.00 0.00 37.83 35.89 3k9x s LYS 127 CO 0.27 -0.68 0.53 -0.51 0.10 0.00 0.00 175.35 175.06 3k9x s LEU 128 N -3.22 3.00 0.40 2.77 1.43 -1.26 -4.50 118.68 117.31 3k9x s LEU 128 Ca 0.32 -0.99 0.28 0.00 -1.03 0.00 0.00 54.13 52.71 3k9x s LEU 128 Cb 0.01 -1.56 1.45 0.00 0.03 0.00 0.00 46.19 46.12 3k9x s LEU 128 CO 0.19 -1.08 1.85 0.00 0.23 0.00 0.00 176.35 177.53 3k9x n SER 130 N -2.48 0.34 -4.17 0.00 3.41 -1.26 -3.29 113.62 106.16 3k9x n SER 130 Ca -0.01 0.54 -0.33 0.00 -0.26 0.00 0.00 58.87 58.80 3k9x n SER 130 Cb 0.08 -0.63 -0.16 0.00 -0.26 0.00 0.00 64.21 63.25 3k9x n SER 130 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3k9x s LEU 131 N -3.64 2.28 -0.85 1.04 2.96 -0.97 -4.66 118.68 114.83 3k9x s LEU 131 Ca 0.12 -0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 53.40 3k9x s LEU 131 Cb 0.15 -1.52 0.04 0.00 0.50 0.00 0.00 46.19 45.36 3k9x s LEU 131 CO 0.53 0.02 0.18 0.47 -1.32 0.00 0.00 176.35 176.22 3k9x n ASP 132 N 4.49 -2.83 -2.93 3.68 8.00 -1.26 -1.08 116.55 124.62 3k9x n ASP 132 Ca -0.20 0.03 -0.21 0.00 0.71 0.00 0.00 54.79 55.11 3k9x n ASP 132 Cb 0.51 -2.43 0.02 0.00 -0.02 0.00 0.00 41.12 39.19 3k9x n ASP 132 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3k9x n ASN 133 N -1.89 -5.49 0.00 -2.24 5.15 -1.21 -0.24 115.26 109.35 3k9x n ASN 133 Ca -0.05 -0.22 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 3k9x n ASN 133 Cb 0.55 -4.49 0.00 0.00 -0.53 0.00 0.00 39.78 35.31 3k9x n ASN 133 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3k9x n GLY 134 N -1.32 0.23 2.93 8.20 0.00 -0.24 -1.26 105.19 113.72 3k9x n GLY 134 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3k9x n GLY 134 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k9x n ASP 135 N -0.54 -3.55 -4.75 1.61 10.43 0.67 -4.95 116.55 115.48 3k9x n ASP 135 Ca 0.00 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 56.95 3k9x n ASP 135 Cb 0.27 -2.20 -0.03 0.00 1.84 0.00 0.00 41.12 41.00 3k9x n ASP 135 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3k9x h ASP 137 N 4.82 0.97 0.00 0.00 5.19 -1.66 -3.46 116.42 122.29 3k9x h ASP 137 Ca -0.46 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 3k9x h ASP 137 Cb 1.22 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.49 3k9x h ASP 137 CO 0.75 0.68 0.00 0.00 -3.12 0.00 0.00 179.24 177.55 3k9x n GLN 138 N -4.42 0.00 -2.66 3.56 6.02 -1.26 -5.01 117.38 113.61 3k9x n GLN 138 Ca 0.11 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.76 3k9x n GLN 138 Cb 0.07 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.28 3k9x n GLN 138 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3k9x s PHE 139 N 1.77 3.17 -0.03 1.08 0.08 -0.36 -4.92 117.98 118.77 3k9x s PHE 139 Ca 0.00 1.61 0.01 0.00 0.12 0.00 0.00 56.93 58.66 3k9x s PHE 139 Cb 0.00 -2.98 0.02 0.00 -0.57 0.00 0.00 43.02 39.49 3k9x s PHE 139 CO 0.00 -0.49 -0.01 0.00 -0.10 0.00 0.00 175.22 174.62 3k9x s HIS 141 N 0.88 1.16 -0.03 0.00 -3.43 -0.16 -5.00 115.29 108.71 3k9x s HIS 141 Ca -0.09 -1.34 0.06 0.00 -0.80 0.00 0.00 55.06 52.89 3k9x s HIS 141 Cb -0.13 -0.47 -0.01 0.00 -1.43 0.00 0.00 32.58 30.54 3k9x s HIS 141 CO -0.01 -0.76 -0.23 -1.21 -2.00 0.00 0.00 174.74 170.54 3k9x s GLU 142 N -3.95 2.04 -0.03 -0.38 2.02 -1.26 -0.14 118.70 117.00 3k9x s GLU 142 Ca 0.37 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.57 3k9x s GLU 142 Cb 0.05 -1.86 0.01 0.00 0.10 0.00 0.00 34.13 32.43 3k9x s GLU 142 CO 0.15 0.42 -0.06 -1.21 0.02 0.00 0.00 175.26 174.58 3k9x s GLU 143 N -0.34 0.85 -1.32 1.61 2.02 0.21 -4.79 118.70 116.94 3k9x s GLU 143 Ca 0.03 -0.19 -0.23 0.00 0.02 0.00 0.00 54.97 54.60 3k9x s GLU 143 Cb -0.11 -0.82 0.03 0.00 0.10 0.00 0.00 34.13 33.34 3k9x s GLU 143 CO 0.01 0.02 0.43 0.00 0.02 0.00 0.00 175.26 175.74 3k9x n GLN 144 N 3.63 -0.46 -0.85 1.61 10.64 -1.26 0.27 117.38 130.96 3k9x n GLN 144 Ca -0.21 0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 3k9x n GLN 144 Cb 0.53 -2.79 0.00 0.00 -0.86 0.00 0.00 30.24 27.12 3k9x n GLN 144 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 3k9x n ASN 145 N -2.35 -3.21 -4.62 2.61 4.05 -1.26 -4.95 115.26 105.53 3k9x n ASN 145 Ca -0.19 0.00 -0.33 0.00 0.45 0.00 0.00 54.58 54.51 3k9x n ASN 145 Cb 0.60 -2.47 -0.10 0.00 1.23 0.00 0.00 39.78 39.04 3k9x n ASN 145 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 3k9x s SER 146 N -2.09 4.79 0.20 1.20 0.15 0.14 -5.03 113.70 113.06 3k9x s SER 146 Ca 0.00 -0.04 -0.30 0.00 0.70 0.00 0.00 55.95 56.31 3k9x s SER 146 Cb 0.00 -1.20 -0.09 0.00 -1.71 0.00 0.00 66.02 63.02 3k9x s SER 146 CO 0.00 0.32 1.31 -0.69 1.20 0.00 0.00 173.24 175.38 3k9x s VAL 147 N -0.93 3.21 -0.11 4.45 1.01 -1.26 0.63 120.40 127.40 3k9x s VAL 147 Ca 0.15 1.00 0.01 0.00 0.00 0.00 0.00 61.98 63.14 3k9x s VAL 147 Cb -0.11 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.65 3k9x s VAL 147 CO 0.05 0.15 -0.12 -0.69 0.00 0.00 0.00 175.10 174.49 3k9x s VAL 148 N 0.08 1.32 0.30 2.92 1.01 0.81 -4.89 120.40 121.95 3k9x s VAL 148 Ca 0.56 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 3k9x s VAL 148 Cb -0.36 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 34.69 3k9x s VAL 148 CO 0.38 0.41 0.66 0.00 0.00 0.00 0.00 175.10 176.55 3k9x s SER 150 N -2.57 0.80 0.09 0.00 1.04 -0.69 -4.96 113.70 107.42 3k9x s SER 150 Ca 0.50 -1.44 0.04 0.00 0.48 0.00 0.00 55.95 55.53 3k9x s SER 150 Cb -0.11 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 3k9x s SER 150 CO 0.23 -1.21 -0.10 0.00 0.98 0.00 0.00 173.24 173.14 3k9x s ALA 152 N -2.26 2.16 0.17 0.00 0.00 -1.26 -4.91 121.76 115.67 3k9x s ALA 152 Ca 0.03 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 50.34 3k9x s ALA 152 Cb -0.04 -2.71 -0.08 0.00 0.00 0.00 0.00 23.12 20.29 3k9x s ALA 152 CO 0.00 -2.61 1.22 0.50 0.00 0.00 0.00 175.76 174.88 3k9x s ARG 153 N -5.95 4.46 0.00 0.00 3.52 -1.26 -2.62 118.95 117.10 3k9x s ARG 153 Ca 0.77 1.90 0.00 0.00 -0.13 0.00 0.00 55.73 58.27 3k9x s ARG 153 Cb -0.02 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 30.13 3k9x s ARG 153 CO 0.54 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.30 3k9x n GLY 154 N 2.36 0.88 3.10 8.12 0.00 -1.26 -3.98 105.19 114.41 3k9x n GLY 154 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 3k9x n GLY 154 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k9x s TYR 155 N -2.00 0.81 0.08 1.61 1.51 -1.08 -0.77 117.35 117.53 3k9x s TYR 155 Ca 0.00 -0.54 0.09 0.00 -1.01 0.00 0.00 57.07 55.61 3k9x s TYR 155 Cb 0.00 -0.47 -0.03 0.00 -0.11 0.00 0.00 41.96 41.34 3k9x s TYR 155 CO 0.00 -0.06 -0.24 0.95 -1.11 0.00 0.00 175.55 175.09 3k9x s THR 156 N -1.66 1.96 0.07 -0.71 -4.23 0.96 -4.75 115.64 107.28 3k9x s THR 156 Ca -0.05 -1.49 -0.31 0.00 -1.18 0.00 0.00 61.69 58.66 3k9x s THR 156 Cb -0.08 -1.72 -0.07 0.00 1.34 0.00 0.00 72.50 71.97 3k9x s THR 156 CO 0.00 0.14 1.37 -0.22 -0.54 0.00 0.00 174.62 175.38 3k9x s LEU 157 N -1.62 4.35 1.02 4.79 2.96 -1.26 0.49 118.68 129.40 3k9x s LEU 157 Ca 0.10 2.21 -0.12 0.00 -0.22 0.00 0.00 54.13 56.10 3k9x s LEU 157 Cb -0.10 -3.58 0.20 0.00 0.50 0.00 0.00 46.19 43.22 3k9x s LEU 157 CO 0.04 -0.65 1.08 0.00 -1.32 0.00 0.00 176.35 175.49 3k9x s ALA 158 N 1.58 0.67 0.52 5.97 0.00 0.63 -4.88 121.76 126.25 3k9x s ALA 158 Ca 0.64 0.01 0.18 0.00 0.00 0.00 0.00 51.96 52.79 3k9x s ALA 158 Cb -0.34 -3.26 1.33 0.00 0.00 0.00 0.00 23.12 20.85 3k9x s ALA 158 CO 0.29 -3.08 2.16 -0.44 0.00 0.00 0.00 175.76 174.68 3k9x h ASP 159 N -2.08 0.00 0.00 0.00 3.45 -1.94 -1.06 116.42 114.80 3k9x h ASP 159 Ca -0.53 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.93 3k9x h ASP 159 Cb 1.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.07 3k9x h ASP 159 CO 0.51 0.01 0.00 -0.46 -1.57 0.00 0.00 179.24 177.73 3k9x n ASN 160 N -4.43 0.00 -0.01 6.45 0.23 -1.26 -4.89 115.26 111.35 3k9x n ASN 160 Ca -0.03 -0.59 -0.00 0.00 -0.53 0.00 0.00 54.58 53.43 3k9x n ASN 160 Cb 0.10 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.80 3k9x n ASN 160 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k9x n GLY 161 N 0.16 0.26 1.05 4.83 0.00 -0.40 -4.77 105.19 106.32 3k9x n GLY 161 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3k9x n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k9x n LYS 162 N -1.03 0.00 -2.25 1.61 5.02 -1.26 -4.05 118.16 116.20 3k9x n LYS 162 Ca -0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 3k9x n LYS 162 Cb 0.25 -0.43 -0.01 0.00 -0.02 0.00 0.00 35.03 34.82 3k9x n LYS 162 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k9x s ALA 163 N -1.90 2.83 -0.22 7.82 0.00 -1.26 -1.73 121.76 127.30 3k9x s ALA 163 Ca 0.00 0.42 -0.03 0.00 0.00 0.00 0.00 51.96 52.36 3k9x s ALA 163 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.90 3k9x s ALA 163 CO 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 175.76 175.11 3k9x s ILE 165 N 1.42 5.23 0.75 0.00 -1.09 0.18 -4.85 121.20 122.84 3k9x s ILE 165 Ca 0.05 0.41 -0.15 0.00 -2.23 0.00 0.00 60.65 58.73 3k9x s ILE 165 Cb -0.14 -3.63 0.05 0.00 -1.58 0.00 0.00 42.46 37.15 3k9x s ILE 165 CO -0.05 0.19 1.22 -2.16 -1.23 0.00 0.00 174.94 172.91 3k9x s PRO 166 N 1.95 1.99 0.00 2.79 0.05 -1.26 -0.03 135.00 140.49 3k9x s PRO 166 Ca 0.12 1.81 0.17 0.00 0.05 0.00 0.00 61.00 63.15 3k9x s PRO 166 Cb -0.16 -1.81 0.32 0.00 0.05 0.00 0.00 34.50 32.91 3k9x s PRO 166 CO 0.10 -1.96 1.24 0.25 0.05 0.00 0.00 177.00 176.68 3k9x n THR 167 N -2.83 0.52 -3.94 1.26 -2.24 0.05 -4.80 114.28 102.30 3k9x n THR 167 Ca 0.14 -0.76 0.02 0.00 -2.27 0.00 0.00 64.05 61.17 3k9x n THR 167 Cb 0.50 0.92 0.01 0.00 -2.10 0.00 0.00 70.33 69.66 3k9x n THR 167 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k9x n GLY 168 N 1.07 0.38 0.00 3.38 0.00 -1.26 -5.03 105.19 103.72 3k9x n GLY 168 Ca 0.15 -1.01 0.11 0.00 0.00 0.00 0.00 46.02 45.27 3k9x n GLY 168 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k9x n PRO 169 N -0.67 0.00 -2.94 1.61 -0.04 -1.26 -4.04 135.00 127.66 3k9x n PRO 169 Ca 0.03 0.10 -0.22 0.00 -0.04 0.00 0.00 63.50 63.36 3k9x n PRO 169 Cb 0.43 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 3k9x n PRO 169 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3k9x n TYR 170 N -1.50 2.45 -1.33 0.54 4.01 -1.26 -4.98 117.16 115.10 3k9x n TYR 170 Ca 0.06 -3.73 -0.30 0.00 -0.16 0.00 0.00 57.90 53.77 3k9x n TYR 170 Cb 0.27 -0.41 0.12 0.00 -0.31 0.00 0.00 39.34 39.01 3k9x n TYR 170 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3k9x s PRO 171 N -3.11 1.67 0.53 -0.72 0.04 -1.26 -4.94 135.00 127.21 3k9x s PRO 171 Ca 0.44 0.81 -0.20 0.00 0.04 0.00 0.00 61.00 62.09 3k9x s PRO 171 Cb 0.33 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.96 3k9x s PRO 171 CO -0.11 -1.95 1.16 0.00 0.04 0.00 0.00 177.00 176.14 3k9x n GLY 173 N 0.31 0.77 3.44 0.00 0.00 -1.26 -4.99 105.19 103.46 3k9x n GLY 173 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3k9x n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k9x s LYS 174 N -0.11 3.59 0.29 1.61 -0.14 -1.22 -5.08 119.74 118.68 3k9x s LYS 174 Ca 0.00 -0.54 -0.29 0.00 -1.36 0.00 0.00 55.97 53.78 3k9x s LYS 174 Cb 0.00 -2.99 -0.14 0.00 -1.68 0.00 0.00 37.83 33.03 3k9x s LYS 174 CO 0.00 0.08 1.16 1.04 -0.76 0.00 0.00 175.35 176.87 3k9x n GLN 175 N 4.02 1.66 -2.95 1.68 6.02 -1.26 -4.92 117.38 121.62 3k9x n GLN 175 Ca -0.17 0.58 -0.40 0.00 -0.01 0.00 0.00 57.00 57.00 3k9x n GLN 175 Cb 0.52 -2.06 -0.05 0.00 1.02 0.00 0.00 30.24 29.67 3k9x n GLN 175 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3k9x s THR 176 N -0.87 4.81 -0.17 5.09 -4.23 -1.26 -4.93 115.64 114.08 3k9x s THR 176 Ca 0.60 1.66 -0.00 0.00 -1.18 0.00 0.00 61.69 62.77 3k9x s THR 176 Cb -0.67 -4.13 -0.23 0.00 1.34 0.00 0.00 72.50 68.82 3k9x s THR 176 CO 0.59 0.31 0.16 0.18 -0.54 0.00 0.00 174.62 175.32 3k9x n LEU 177 N 3.15 2.42 0.00 4.79 4.77 -1.26 -5.26 117.00 125.60 3k9x n LEU 177 Ca -0.01 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 3k9x n LEU 177 Cb 0.50 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 3k9x n LEU 177 CO 0.48 0.82 0.12 -0.62 -1.33 0.00 0.00 177.39 176.85