#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k9x h GLU 91 N 0.00 0.09 -0.01 0.00 4.57 -2.00 -1.61 114.58 115.63 3k9x h GLU 91 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3k9x h GLU 91 Cb 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 3k9x h GLU 91 CO 0.00 0.23 -0.08 0.25 -1.18 0.00 0.00 179.01 178.23 3k9x n THR 92 N -4.33 0.00 -3.27 0.32 -2.24 -1.26 -4.96 114.28 98.54 3k9x n THR 92 Ca -0.02 -0.17 -0.16 0.00 -2.27 0.00 0.00 64.05 61.43 3k9x n THR 92 Cb 0.23 0.32 0.07 0.00 -2.10 0.00 0.00 70.33 68.85 3k9x n THR 92 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3k9x n SER 93 N -0.28 -6.59 0.28 3.42 7.64 -0.60 -4.92 113.62 112.57 3k9x n SER 93 Ca 0.17 -0.72 0.19 0.00 1.01 0.00 0.00 58.87 59.52 3k9x n SER 93 Cb 0.32 -5.11 0.92 0.00 -1.01 0.00 0.00 64.21 59.33 3k9x n SER 93 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3k9x h PRO 94 N -1.12 0.00 -5.78 1.43 0.13 -1.93 -3.42 132.00 121.31 3k9x h PRO 94 Ca -0.61 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 63.92 3k9x h PRO 94 Cb 1.31 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.34 3k9x h PRO 94 CO 0.44 0.00 0.41 0.00 -0.23 0.00 0.00 178.00 178.63 3k9x s GLN 96 N 2.95 2.00 -1.63 0.00 -1.52 0.19 -4.22 119.66 117.43 3k9x s GLN 96 Ca 0.33 0.34 -0.14 0.00 -1.95 0.00 0.00 55.36 53.94 3k9x s GLN 96 Cb -0.14 -1.93 0.12 0.00 -0.22 0.00 0.00 33.01 30.83 3k9x s GLN 96 CO 0.12 -1.61 0.73 0.09 -0.25 0.00 0.00 175.29 174.36 3k9x n ASN 97 N -3.38 -2.82 -1.69 5.90 3.02 -1.26 -1.47 115.26 113.56 3k9x n ASN 97 Ca 0.07 -0.99 -0.17 0.00 -0.03 0.00 0.00 54.58 53.46 3k9x n ASN 97 Cb 0.59 -2.92 -0.03 0.00 -0.61 0.00 0.00 39.78 36.80 3k9x n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k9x n GLN 98 N -4.42 -1.28 -1.33 3.52 3.00 -1.26 -4.69 117.38 110.91 3k9x n GLN 98 Ca -0.01 0.92 -0.30 0.00 -0.01 0.00 0.00 57.00 57.59 3k9x n GLN 98 Cb 0.54 -5.27 0.10 0.00 0.00 0.00 0.00 30.24 25.61 3k9x n GLN 98 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3k9x s GLY 99 N -2.45 1.64 -0.19 1.08 0.00 -0.54 -4.67 107.32 102.19 3k9x s GLY 99 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 44.72 44.68 3k9x s GLY 99 CO 0.00 0.44 0.05 1.25 0.00 0.00 0.00 173.10 174.85 3k9x s LYS 100 N -4.98 3.90 -0.20 2.90 2.47 -0.01 -4.80 119.74 119.02 3k9x s LYS 100 Ca 0.62 -0.38 -0.11 0.00 -1.56 0.00 0.00 55.97 54.54 3k9x s LYS 100 Cb -0.17 -3.20 -0.05 0.00 -1.46 0.00 0.00 37.83 32.96 3k9x s LYS 100 CO 0.56 0.20 0.15 0.00 0.16 0.00 0.00 175.35 176.43 3k9x s LYS 102 N 0.46 2.68 7.79 0.00 -0.14 0.07 -4.95 119.74 125.65 3k9x s LYS 102 Ca 0.09 -1.23 0.00 0.00 -1.36 0.00 0.00 55.97 53.47 3k9x s LYS 102 Cb -0.12 -2.41 0.00 0.00 -1.68 0.00 0.00 37.83 33.63 3k9x s LYS 102 CO -0.01 0.33 0.00 -0.25 -0.76 0.00 0.00 175.35 174.67 3k9x n ASP 103 N -1.12 0.00 0.00 2.83 9.92 -1.26 -2.58 116.55 124.34 3k9x n ASP 103 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 3k9x n ASP 103 Cb 0.59 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.07 3k9x n ASP 103 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3k9x n GLU 107 N 12.98 0.00 0.00 -1.24 4.71 -1.26 -4.52 120.64 131.31 3k9x n GLU 107 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 3k9x n GLU 107 Cb 0.00 -1.80 0.00 0.00 -1.01 0.00 0.00 31.44 28.63 3k9x n GLU 107 CO 0.00 0.00 0.00 2.48 0.09 0.00 0.00 177.13 179.70 3k9x n TYR 108 N -1.04 0.00 -3.90 -0.32 4.11 -1.26 -4.84 117.16 109.91 3k9x n TYR 108 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.79 3k9x n TYR 108 Cb 0.30 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.51 3k9x n TYR 108 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 3k9x s THR 109 N -2.00 0.04 -0.16 -3.48 2.01 -1.07 -4.96 115.64 106.02 3k9x s THR 109 Ca 0.00 -0.29 -0.02 0.00 0.31 0.00 0.00 61.69 61.69 3k9x s THR 109 Cb 0.00 -0.12 -0.01 0.00 0.01 0.00 0.00 72.50 72.37 3k9x s THR 109 CO 0.00 -0.16 -0.09 0.00 -0.69 0.00 0.00 174.62 173.68 3k9x s THR 111 N 0.65 3.86 0.37 0.00 2.01 0.14 -4.92 115.64 117.74 3k9x s THR 111 Ca -0.05 -1.01 -0.11 0.00 0.31 0.00 0.00 61.69 60.83 3k9x s THR 111 Cb -0.15 -3.13 -0.07 0.00 0.01 0.00 0.00 72.50 69.16 3k9x s THR 111 CO 0.02 -0.11 0.73 0.00 -0.69 0.00 0.00 174.62 174.57 3k9x s LEU 113 N -3.60 3.03 0.44 0.00 1.43 -1.26 -4.94 118.68 113.78 3k9x s LEU 113 Ca 0.51 2.11 -0.26 0.00 -1.03 0.00 0.00 54.13 55.46 3k9x s LEU 113 Cb -0.10 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.47 3k9x s LEU 113 CO 0.28 -2.53 1.46 -1.83 0.23 0.00 0.00 176.35 173.95 3k9x s GLU 114 N -4.53 3.75 0.00 1.70 4.04 -1.26 -2.64 118.70 119.77 3k9x s GLU 114 Ca 0.67 2.48 0.00 0.00 0.04 0.00 0.00 54.97 58.16 3k9x s GLU 114 Cb -0.22 -2.72 0.00 0.00 0.02 0.00 0.00 34.13 31.21 3k9x s GLU 114 CO 0.54 -0.79 0.00 0.41 -1.84 0.00 0.00 175.26 173.58 3k9x n GLY 115 N 0.54 0.41 3.14 -3.83 0.00 -1.26 -5.07 105.19 99.12 3k9x n GLY 115 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.14 1.18 0.00 1.61 0.40 -1.08 -0.86 117.98 117.09 3k9x s PHE 116 Ca 0.00 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 3k9x s PHE 116 Cb 0.00 -0.70 0.00 0.00 0.51 0.00 0.00 43.02 42.83 3k9x s PHE 116 CO 0.00 0.03 0.00 -0.85 0.70 0.00 0.00 175.22 175.10 3k9x n GLU 117 N 1.81 0.00 0.00 0.44 0.28 0.11 -4.78 120.64 118.50 3k9x n GLU 117 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 3k9x n GLU 117 Cb 0.55 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.42 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 -1.39 0.26 -1.84 0.00 -1.26 -1.32 105.19 99.64 3k9x n GLY 118 Ca 0.00 -1.57 0.06 0.00 0.00 0.00 0.00 46.02 44.51 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 0.16 -0.18 1.61 1.63 -2.00 -2.56 116.57 115.23 3k9x h LYS 119 Ca 0.00 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 3k9x h LYS 119 Cb 0.00 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.60 3k9x h LYS 119 CO 0.00 0.17 -0.01 0.09 -3.45 0.00 0.00 179.45 176.26 3k9x n ASN 120 N -4.44 3.34 -2.28 4.20 3.02 -1.26 -4.20 115.26 113.64 3k9x n ASN 120 Ca -0.01 -3.07 -0.20 0.00 -0.03 0.00 0.00 54.58 51.26 3k9x n ASN 120 Cb 0.14 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.78 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 -2.91 1.82 -5.05 0.00 0.00 -0.92 -4.46 120.64 109.13 3k9x n GLU 122 Ca -0.24 -1.20 -0.32 0.00 0.00 0.00 0.00 57.16 55.41 3k9x n GLU 122 Cb 0.68 -1.47 -0.16 0.00 0.00 0.00 0.00 31.44 30.49 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 -1.92 2.28 0.27 -1.84 1.43 -0.43 -4.98 118.68 113.48 3k9x s LEU 123 Ca 0.36 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 3k9x s LEU 123 Cb 0.20 -1.47 -0.09 0.00 0.03 0.00 0.00 46.19 44.86 3k9x s LEU 123 CO 0.32 0.16 1.17 -0.36 0.23 0.00 0.00 176.35 177.86 3k9x s PHE 124 N 0.38 3.43 -0.02 0.29 2.99 -1.26 0.05 117.98 123.84 3k9x s PHE 124 Ca -0.16 1.57 -0.05 0.00 0.00 0.00 0.00 56.93 58.29 3k9x s PHE 124 Cb -0.17 -3.40 -0.28 0.00 0.00 0.00 0.00 43.02 39.16 3k9x s PHE 124 CO 0.07 -0.99 0.78 1.79 -0.00 0.00 0.00 175.22 176.87 3k9x h THR 125 N 3.25 1.06 -3.85 0.64 1.35 -1.32 -3.45 112.91 110.58 3k9x h THR 125 Ca -0.47 -2.69 -0.52 0.00 -0.55 0.00 0.00 66.41 62.18 3k9x h THR 125 Cb 1.21 2.74 0.05 0.00 -1.73 0.00 0.00 68.15 70.43 3k9x h THR 125 CO 0.69 0.82 0.60 -0.60 -0.25 0.00 0.00 175.52 176.78 3k9x s ARG 126 N -2.60 4.42 0.19 4.72 3.52 -1.26 -4.99 118.95 122.95 3k9x s ARG 126 Ca -0.11 2.12 -0.23 0.00 -0.13 0.00 0.00 55.73 57.38 3k9x s ARG 126 Cb 0.06 -3.10 0.05 0.00 -1.56 0.00 0.00 34.95 30.41 3k9x s ARG 126 CO 0.85 -0.10 0.74 -1.59 -0.81 0.00 0.00 175.30 174.39 3k9x s LYS 127 N -1.68 1.43 0.38 5.12 -2.85 -1.26 -5.15 119.74 115.73 3k9x s LYS 127 Ca 0.48 -0.70 0.05 0.00 -1.00 0.00 0.00 55.97 54.80 3k9x s LYS 127 Cb -0.38 0.55 0.05 0.00 -2.06 0.00 0.00 37.83 35.99 3k9x s LYS 127 CO 0.50 -0.65 0.43 1.28 0.10 0.00 0.00 175.35 177.01 3k9x n LEU 128 N -0.41 0.00 0.28 2.77 4.77 -1.26 -4.56 117.00 118.58 3k9x n LEU 128 Ca -0.09 -1.78 0.15 0.00 -0.03 0.00 0.00 56.01 54.26 3k9x n LEU 128 Cb 0.61 -0.18 0.85 0.00 -2.33 0.00 0.00 43.42 42.37 3k9x n LEU 128 CO 0.13 -0.57 1.05 0.00 -1.33 0.00 0.00 177.39 176.67 3k9x n SER 130 N -3.64 0.33 -4.00 0.00 3.41 -1.26 -3.36 113.62 105.10 3k9x n SER 130 Ca -0.02 0.59 -0.28 0.00 -0.26 0.00 0.00 58.87 58.90 3k9x n SER 130 Cb 0.17 -0.66 -0.17 0.00 -0.26 0.00 0.00 64.21 63.29 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 -3.75 1.54 -1.18 1.04 2.96 -1.00 -4.74 118.68 113.55 3k9x s LEU 131 Ca 0.04 -0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 3k9x s LEU 131 Cb 0.08 -1.01 0.08 0.00 0.50 0.00 0.00 46.19 45.85 3k9x s LEU 131 CO 0.29 -0.04 0.41 0.47 -1.32 0.00 0.00 176.35 176.16 3k9x n ASP 132 N 4.54 -3.13 -2.65 3.68 8.00 -1.26 -0.98 116.55 124.75 3k9x n ASP 132 Ca -0.17 -0.35 -0.15 0.00 0.71 0.00 0.00 54.79 54.83 3k9x n ASP 132 Cb 0.51 -2.63 -0.00 0.00 -0.02 0.00 0.00 41.12 38.97 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 -2.18 -3.88 -0.26 -2.24 5.15 -1.22 -0.19 115.26 110.45 3k9x n ASN 133 Ca -0.00 0.07 -0.03 0.00 -0.60 0.00 0.00 54.58 54.01 3k9x n ASN 133 Cb 0.53 -3.27 -0.01 0.00 -0.53 0.00 0.00 39.78 36.49 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 -0.90 0.59 2.61 8.20 0.00 -0.15 -1.35 105.19 114.20 3k9x n GLY 134 Ca -0.12 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 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 0.01 -5.16 -4.77 1.61 10.43 0.73 -4.94 116.55 114.46 3k9x n ASP 135 Ca -0.03 0.24 -0.38 0.00 2.57 0.00 0.00 54.79 57.19 3k9x n ASP 135 Cb 0.23 -3.53 -0.06 0.00 1.84 0.00 0.00 41.12 39.59 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 3.43 1.05 0.00 0.00 5.19 -1.37 -3.47 116.42 121.26 3k9x h ASP 137 Ca -0.46 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 55.80 3k9x h ASP 137 Cb 1.19 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.43 3k9x h ASP 137 CO 0.66 0.91 0.00 0.00 -3.12 0.00 0.00 179.24 177.69 3k9x n GLN 138 N -4.33 0.00 -3.02 3.56 6.02 -1.26 -5.00 117.38 113.34 3k9x n GLN 138 Ca 0.07 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.68 3k9x n GLN 138 Cb 0.16 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.36 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 1.27 3.76 -0.08 1.08 0.08 -0.51 -4.92 117.98 118.67 3k9x s PHE 139 Ca 0.00 1.53 0.03 0.00 0.12 0.00 0.00 56.93 58.61 3k9x s PHE 139 Cb 0.00 -2.71 0.01 0.00 -0.57 0.00 0.00 43.02 39.75 3k9x s PHE 139 CO 0.00 0.40 -0.18 0.00 -0.10 0.00 0.00 175.22 175.35 3k9x s HIS 141 N 0.53 1.15 -0.17 0.00 -3.43 0.43 -4.99 115.29 108.81 3k9x s HIS 141 Ca -0.16 -1.35 -0.04 0.00 -0.80 0.00 0.00 55.06 52.71 3k9x s HIS 141 Cb -0.17 -0.50 -0.03 0.00 -1.43 0.00 0.00 32.58 30.45 3k9x s HIS 141 CO 0.06 -0.71 -0.03 -1.21 -2.00 0.00 0.00 174.74 170.85 3k9x s GLU 142 N -4.05 3.65 -0.10 -0.38 2.02 -1.26 -0.45 118.70 118.13 3k9x s GLU 142 Ca 0.38 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.85 3k9x s GLU 142 Cb 0.06 -2.96 0.02 0.00 0.10 0.00 0.00 34.13 31.35 3k9x s GLU 142 CO 0.14 0.17 -0.10 -1.21 0.02 0.00 0.00 175.26 174.28 3k9x s GLU 143 N 0.56 1.67 -1.27 1.61 2.02 0.27 -4.79 118.70 118.78 3k9x s GLU 143 Ca -0.02 -0.34 -0.05 0.00 0.02 0.00 0.00 54.97 54.58 3k9x s GLU 143 Cb -0.14 -1.60 0.01 0.00 0.10 0.00 0.00 34.13 32.49 3k9x s GLU 143 CO 0.02 -0.18 1.09 1.04 0.02 0.00 0.00 175.26 177.26 3k9x n GLN 144 N 4.60 -7.30 -1.26 1.61 1.13 -1.26 -1.13 117.38 113.77 3k9x n GLN 144 Ca -0.16 0.82 -0.09 0.00 -1.94 0.00 0.00 57.00 55.63 3k9x n GLN 144 Cb 0.50 -5.80 -0.04 0.00 0.11 0.00 0.00 30.24 25.02 3k9x n GLN 144 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 3k9x n ASN 145 N -2.97 -5.30 -4.29 1.08 5.15 -1.26 -4.94 115.26 102.72 3k9x n ASN 145 Ca -0.10 0.22 -0.28 0.00 -0.60 0.00 0.00 54.58 53.83 3k9x n ASN 145 Cb 0.60 -3.60 -0.14 0.00 -0.53 0.00 0.00 39.78 36.11 3k9x n ASN 145 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3k9x s SER 146 N -2.42 2.75 0.07 1.20 0.15 -0.28 -5.03 113.70 110.15 3k9x s SER 146 Ca 0.00 -0.54 -0.30 0.00 0.70 0.00 0.00 55.95 55.81 3k9x s SER 146 Cb 0.00 -0.25 -0.06 0.00 -1.71 0.00 0.00 66.02 64.01 3k9x s SER 146 CO 0.00 0.21 1.18 -0.69 1.20 0.00 0.00 173.24 175.14 3k9x s VAL 147 N -0.77 4.03 -0.11 4.45 1.01 -1.26 0.98 120.40 128.73 3k9x s VAL 147 Ca 0.09 1.49 0.02 0.00 0.00 0.00 0.00 61.98 63.58 3k9x s VAL 147 Cb -0.09 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.35 3k9x s VAL 147 CO 0.02 0.13 -0.15 -0.69 0.00 0.00 0.00 175.10 174.40 3k9x s VAL 148 N 0.92 1.51 0.21 2.92 1.01 0.41 -4.90 120.40 122.48 3k9x s VAL 148 Ca 0.58 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 3k9x s VAL 148 Cb -0.29 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 3k9x s VAL 148 CO 0.30 0.44 0.40 0.00 0.00 0.00 0.00 175.10 176.24 3k9x s SER 150 N -3.26 0.62 0.05 0.00 1.04 -0.41 -4.94 113.70 106.80 3k9x s SER 150 Ca 0.38 -1.40 -0.00 0.00 0.48 0.00 0.00 55.95 55.41 3k9x s SER 150 Cb -0.11 0.76 -0.03 0.00 0.10 0.00 0.00 66.02 66.74 3k9x s SER 150 CO 0.29 -1.50 -0.04 0.00 0.98 0.00 0.00 173.24 172.98 3k9x n ALA 152 N 0.56 0.00 -2.02 0.00 0.00 -1.26 -4.90 120.51 112.89 3k9x n ALA 152 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 3k9x n ALA 152 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 3k9x n ALA 152 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3k9x s ARG 153 N -2.41 4.23 0.00 0.00 1.70 -1.26 -2.26 118.95 118.95 3k9x s ARG 153 Ca 0.00 2.22 0.00 0.00 -0.47 0.00 0.00 55.73 57.48 3k9x s ARG 153 Cb 0.00 -3.56 0.00 0.00 -0.57 0.00 0.00 34.95 30.82 3k9x s ARG 153 CO 0.00 -0.67 0.00 0.41 -1.08 0.00 0.00 175.30 173.96 3k9x n GLY 154 N 3.87 1.04 3.09 3.88 0.00 -1.26 -3.08 105.19 112.73 3k9x n GLY 154 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 0.78 0.03 1.61 1.51 -0.96 -1.14 117.35 117.19 3k9x s TYR 155 Ca 0.00 -0.53 0.08 0.00 -1.01 0.00 0.00 57.07 55.60 3k9x s TYR 155 Cb 0.00 -0.46 -0.03 0.00 -0.11 0.00 0.00 41.96 41.36 3k9x s TYR 155 CO 0.00 -0.06 -0.21 0.95 -1.11 0.00 0.00 175.55 175.12 3k9x s THR 156 N -1.58 2.57 -0.03 -0.71 -4.23 0.14 -4.74 115.64 107.07 3k9x s THR 156 Ca -0.07 -1.21 -0.30 0.00 -1.18 0.00 0.00 61.69 58.94 3k9x s THR 156 Cb -0.09 -2.05 -0.04 0.00 1.34 0.00 0.00 72.50 71.67 3k9x s THR 156 CO 0.00 0.38 1.23 -0.22 -0.54 0.00 0.00 174.62 175.48 3k9x s LEU 157 N -1.27 4.30 0.83 4.79 2.96 -1.26 0.68 118.68 129.71 3k9x s LEU 157 Ca 0.13 1.89 -0.11 0.00 -0.22 0.00 0.00 54.13 55.83 3k9x s LEU 157 Cb -0.10 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 43.12 3k9x s LEU 157 CO 0.04 -0.59 1.10 0.00 -1.32 0.00 0.00 176.35 175.57 3k9x s ALA 158 N 2.07 1.89 0.52 5.97 0.00 -0.40 -4.88 121.76 126.93 3k9x s ALA 158 Ca 0.58 0.22 0.19 0.00 0.00 0.00 0.00 51.96 52.95 3k9x s ALA 158 Cb -0.26 -3.28 1.36 0.00 0.00 0.00 0.00 23.12 20.94 3k9x s ALA 158 CO 0.24 -2.12 2.15 -0.44 0.00 0.00 0.00 175.76 175.59 3k9x h ASP 159 N -1.39 0.00 0.19 0.00 3.32 -1.94 0.18 116.42 116.78 3k9x h ASP 159 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3k9x h ASP 159 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3k9x h ASP 159 CO 0.51 0.03 0.00 -0.46 -1.72 0.00 0.00 179.24 177.60 3k9x n ASN 160 N -4.32 0.00 0.00 6.45 6.94 -1.26 -4.86 115.26 118.21 3k9x n ASN 160 Ca -0.03 0.01 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 3k9x n ASN 160 Cb 0.12 -0.23 0.00 0.00 -2.36 0.00 0.00 39.78 37.31 3k9x n ASN 160 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k9x n GLY 161 N -0.22 0.46 1.49 4.83 0.00 0.05 -4.79 105.19 107.01 3k9x n GLY 161 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.13 0.00 -1.86 1.61 5.02 -1.26 -4.01 118.16 115.52 3k9x n LYS 162 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 3k9x n LYS 162 Cb 0.09 -0.25 0.04 0.00 -0.02 0.00 0.00 35.03 34.89 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 -2.00 2.47 -0.16 7.82 0.00 -1.26 -0.96 121.76 127.67 3k9x s ALA 163 Ca 0.00 0.77 -0.00 0.00 0.00 0.00 0.00 51.96 52.73 3k9x s ALA 163 Cb 0.00 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 3k9x s ALA 163 CO 0.00 -1.25 -0.14 0.00 0.00 0.00 0.00 175.76 174.37 3k9x s ILE 165 N 0.91 4.93 0.67 0.00 -1.09 0.21 -4.85 121.20 121.98 3k9x s ILE 165 Ca -0.03 0.03 -0.16 0.00 -2.23 0.00 0.00 60.65 58.25 3k9x s ILE 165 Cb -0.15 -3.28 0.01 0.00 -1.58 0.00 0.00 42.46 37.46 3k9x s ILE 165 CO -0.01 0.38 1.19 -2.16 -1.23 0.00 0.00 174.94 173.11 3k9x s PRO 166 N 1.00 2.52 0.00 2.79 0.04 -1.26 0.26 135.00 140.34 3k9x s PRO 166 Ca 0.06 1.73 0.21 0.00 0.04 0.00 0.00 61.00 63.03 3k9x s PRO 166 Cb -0.14 -1.88 0.36 0.00 0.04 0.00 0.00 34.50 32.88 3k9x s PRO 166 CO 0.03 -1.54 1.31 0.25 0.04 0.00 0.00 177.00 177.10 3k9x n THR 167 N -2.30 0.48 0.00 1.26 -2.24 -0.29 -4.77 114.28 106.42 3k9x n THR 167 Ca 0.13 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 3k9x n THR 167 Cb 0.50 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 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 1.29 -0.95 0.12 3.38 0.00 -1.26 -5.02 105.19 102.75 3k9x n GLY 168 Ca 0.17 -1.00 0.12 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.01 0.19 -3.04 1.61 -0.04 -1.26 -3.96 135.00 128.48 3k9x n PRO 169 Ca 0.00 0.39 -0.24 0.00 -0.04 0.00 0.00 63.50 63.62 3k9x n PRO 169 Cb 0.00 -1.84 -0.04 0.00 -0.04 0.00 0.00 33.50 31.58 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 -2.19 2.54 -1.40 0.54 4.01 -1.26 -4.98 117.16 114.42 3k9x n TYR 170 Ca 0.03 -3.93 -0.30 0.00 -0.16 0.00 0.00 57.90 53.53 3k9x n TYR 170 Cb 0.24 -0.46 0.10 0.00 -0.31 0.00 0.00 39.34 38.91 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 -3.06 2.04 0.61 -0.72 0.04 -1.25 -4.95 135.00 127.72 3k9x s PRO 171 Ca 0.45 0.85 -0.18 0.00 0.04 0.00 0.00 61.00 62.17 3k9x s PRO 171 Cb 0.31 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.93 3k9x s PRO 171 CO -0.12 -1.70 1.18 0.00 0.04 0.00 0.00 177.00 176.40 3k9x n GLY 173 N 0.26 0.41 3.49 0.00 0.00 -1.26 -5.00 105.19 103.09 3k9x n GLY 173 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.58 3.69 0.39 1.61 -0.14 -1.22 -5.09 119.74 118.40 3k9x s LYS 174 Ca 0.00 -0.49 -0.26 0.00 -1.36 0.00 0.00 55.97 53.86 3k9x s LYS 174 Cb 0.00 -3.08 -0.11 0.00 -1.68 0.00 0.00 37.83 32.96 3k9x s LYS 174 CO 0.00 0.09 1.16 1.04 -0.76 0.00 0.00 175.35 176.89 3k9x n GLN 175 N 4.01 1.73 -2.84 1.68 6.02 -1.26 -4.90 117.38 121.82 3k9x n GLN 175 Ca -0.17 0.61 -0.41 0.00 -0.01 0.00 0.00 57.00 57.02 3k9x n GLN 175 Cb 0.52 -2.20 -0.04 0.00 1.02 0.00 0.00 30.24 29.54 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 -1.18 4.88 0.04 5.09 -4.23 -1.26 -4.94 115.64 114.04 3k9x s THR 176 Ca 0.60 1.76 -0.13 0.00 -1.18 0.00 0.00 61.69 62.75 3k9x s THR 176 Cb -0.56 -4.19 -0.34 0.00 1.34 0.00 0.00 72.50 68.75 3k9x s THR 176 CO 0.59 0.08 1.03 -0.07 -0.54 0.00 0.00 174.62 175.70 3k9x h LEU 177 N 7.78 0.75 0.00 4.79 3.38 -1.94 -3.56 115.31 126.51 3k9x h LEU 177 Ca -0.33 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 56.84 3k9x h LEU 177 Cb 1.16 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3k9x h LEU 177 CO 0.82 1.63 0.00 -0.62 0.09 0.00 0.00 178.44 180.36