#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1k s PRO 102 N 0.00 3.69 0.30 -2.82 0.04 -1.26 -4.81 135.00 130.15 1d1k s PRO 102 Ca 0.00 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 1d1k s PRO 102 Cb 0.00 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1d1k s PRO 102 CO 0.00 -0.54 1.40 -0.51 0.04 0.00 0.00 177.00 177.39 1d1k s ASP 103 N -1.87 6.65 -0.09 6.66 1.01 -1.26 -2.10 116.67 125.67 1d1k s ASP 103 Ca 0.68 2.74 -0.12 0.00 0.71 0.00 0.00 52.55 56.56 1d1k s ASP 103 Cb -0.19 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.05 1d1k s ASP 103 CO 0.23 -0.67 -0.24 0.00 0.21 0.00 0.00 175.17 174.71 1d1k s VAL 105 N -2.60 0.16 -0.01 0.00 -7.23 -1.16 -5.01 120.40 104.55 1d1k s VAL 105 Ca -0.20 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 1d1k s VAL 105 Cb 0.03 -0.86 0.01 0.00 0.56 0.00 0.00 36.38 36.12 1d1k s VAL 105 CO 0.29 -0.73 -0.00 -0.89 -0.31 0.00 0.00 175.10 173.46 1d1k s THR 106 N -2.62 0.07 -5.00 5.32 2.01 -1.26 -1.00 115.64 113.15 1d1k s THR 106 Ca -0.05 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1d1k s THR 106 Cb -0.01 -0.09 0.00 0.00 0.01 0.00 0.00 72.50 72.40 1d1k s THR 106 CO -0.05 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 1d1k n GLY 107 N 3.28 -1.30 3.87 4.40 0.00 -0.27 -4.63 105.19 110.53 1d1k n GLY 107 Ca -0.15 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 1d1k n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1k s LYS 108 N -1.92 3.83 -0.21 1.61 1.02 -1.26 -0.91 119.74 121.90 1d1k s LYS 108 Ca 0.00 0.37 -0.29 0.00 0.02 0.00 0.00 55.97 56.07 1d1k s LYS 108 Cb 0.00 -2.56 -0.03 0.00 -0.52 0.00 0.00 37.83 34.72 1d1k s LYS 108 CO 0.00 0.22 1.57 0.08 -0.92 0.00 0.00 175.35 176.31 1d1k s VAL 109 N -1.95 3.76 0.05 3.17 1.01 -1.26 -4.38 120.40 120.78 1d1k s VAL 109 Ca 0.49 0.86 -0.17 0.00 0.00 0.00 0.00 61.98 63.16 1d1k s VAL 109 Cb -0.11 -3.74 -0.20 0.00 0.00 0.00 0.00 36.38 32.33 1d1k s VAL 109 CO 0.22 -0.29 1.20 -0.08 0.00 0.00 0.00 175.10 176.16 1d1k h GLU 110 N 10.38 0.55 -2.08 2.72 4.81 -1.21 -3.47 114.58 126.28 1d1k h GLU 110 Ca -0.33 -0.50 0.14 0.00 -0.13 0.00 0.00 59.36 58.54 1d1k h GLU 110 Cb 1.15 0.12 -0.16 0.00 0.63 0.00 0.00 28.75 30.48 1d1k h GLU 110 CO 1.00 1.13 0.56 1.52 -0.73 0.00 0.00 179.01 182.49 1d1k s TYR 111 N -3.53 -0.30 0.23 0.92 -0.85 -1.25 -5.01 117.35 107.56 1d1k s TYR 111 Ca -0.12 0.20 0.09 0.00 -0.52 0.00 0.00 57.07 56.72 1d1k s TYR 111 Cb 0.06 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 42.88 1d1k s TYR 111 CO 0.85 -0.46 -0.16 0.95 -1.52 0.00 0.00 175.55 175.20 1d1k s THR 112 N -2.88 1.97 -0.11 -3.49 -4.23 -1.26 -1.45 115.64 104.19 1d1k s THR 112 Ca 0.06 -2.27 -0.05 0.00 -1.18 0.00 0.00 61.69 58.24 1d1k s THR 112 Cb -0.01 -2.14 0.05 0.00 1.34 0.00 0.00 72.50 71.74 1d1k s THR 112 CO -0.08 -0.53 0.25 -0.75 -0.54 0.00 0.00 174.62 172.98 1d1k s LYS 113 N -3.61 0.21 -0.11 3.99 2.20 0.09 -4.99 119.74 117.53 1d1k s LYS 113 Ca 0.25 0.54 -0.20 0.00 -0.36 0.00 0.00 55.97 56.20 1d1k s LYS 113 Cb -0.02 -0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.14 1d1k s LYS 113 CO 0.09 -0.16 0.56 -0.47 -0.36 0.00 0.00 175.35 175.01 1d1k s TYR 114 N 1.28 3.52 0.19 4.03 6.14 -1.26 -0.67 117.35 130.57 1d1k s TYR 114 Ca -0.09 1.01 0.04 0.00 0.64 0.00 0.00 57.07 58.67 1d1k s TYR 114 Cb -0.10 -2.66 -0.03 0.00 0.42 0.00 0.00 41.96 39.59 1d1k s TYR 114 CO -0.09 0.11 0.27 -0.80 0.64 0.00 0.00 175.55 175.69 1d1k s ASN 115 N 0.73 6.13 0.48 4.32 0.01 -0.59 -4.99 114.94 121.03 1d1k s ASN 115 Ca 0.30 0.06 0.16 0.00 -0.71 0.00 0.00 52.86 52.67 1d1k s ASN 115 Cb -0.16 -1.78 1.17 0.00 0.41 0.00 0.00 41.25 40.89 1d1k s ASN 115 CO 0.13 0.01 2.05 -0.78 -1.51 0.00 0.00 177.10 177.00 1d1k h ASP 116 N 1.84 0.18 -0.21 -1.22 3.58 -1.97 -1.78 116.42 116.84 1d1k h ASP 116 Ca -0.49 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 56.95 1d1k h ASP 116 Cb 1.21 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 1d1k h ASP 116 CO 0.65 0.12 0.01 -1.84 -2.88 0.00 0.00 179.24 175.29 1d1k n GLU 117 N -4.47 2.39 -1.42 0.28 0.00 -1.26 -4.87 120.64 111.29 1d1k n GLU 117 Ca 0.05 -1.14 -0.14 0.00 0.00 0.00 0.00 57.16 55.93 1d1k n GLU 117 Cb 0.29 -1.77 -0.06 0.00 0.00 0.00 0.00 31.44 29.90 1d1k n GLU 117 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1d1k n ASP 118 N 0.22 -4.91 -4.98 -1.84 8.00 -0.67 -5.02 116.55 107.35 1d1k n ASP 118 Ca 0.10 0.36 -0.20 0.00 0.71 0.00 0.00 54.79 55.76 1d1k n ASP 118 Cb 0.60 -3.67 0.01 0.00 -0.02 0.00 0.00 41.12 38.04 1d1k n ASP 118 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1d1k s THR 119 N -2.47 3.52 -0.11 -3.53 -4.23 -1.26 -4.90 115.64 102.66 1d1k s THR 119 Ca 0.00 -0.81 0.02 0.00 -1.18 0.00 0.00 61.69 59.72 1d1k s THR 119 Cb 0.00 -3.25 0.01 0.00 1.34 0.00 0.00 72.50 70.61 1d1k s THR 119 CO 0.00 -0.13 -0.16 0.12 -0.54 0.00 0.00 174.62 173.91 1d1k s PHE 120 N -2.43 2.09 -0.12 3.99 5.36 -0.39 -1.55 117.98 124.93 1d1k s PHE 120 Ca 0.51 -0.98 -0.05 0.00 -0.96 0.00 0.00 56.93 55.44 1d1k s PHE 120 Cb -0.10 -1.48 -0.04 0.00 -0.34 0.00 0.00 43.02 41.06 1d1k s PHE 120 CO 0.35 -0.49 0.08 0.99 -1.46 0.00 0.00 175.22 174.69 1d1k s THR 121 N 0.93 5.02 0.02 0.12 2.01 0.15 -0.57 115.64 123.32 1d1k s THR 121 Ca -0.07 0.03 0.05 0.00 0.31 0.00 0.00 61.69 62.00 1d1k s THR 121 Cb -0.15 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 1d1k s THR 121 CO -0.01 0.60 -0.15 0.68 -0.69 0.00 0.00 174.62 175.05 1d1k s VAL 122 N -0.82 1.16 -0.31 3.82 -7.23 0.14 -0.73 120.40 116.43 1d1k s VAL 122 Ca 0.13 -0.86 -0.04 0.00 -1.81 0.00 0.00 61.98 59.41 1d1k s VAL 122 Cb -0.12 -1.02 0.04 0.00 0.56 0.00 0.00 36.38 35.85 1d1k s VAL 122 CO 0.03 0.15 0.04 -0.75 -0.31 0.00 0.00 175.10 174.25 1d1k s LYS 123 N -0.82 2.52 -0.09 4.82 2.47 -0.53 -0.49 119.74 127.62 1d1k s LYS 123 Ca 0.04 -1.22 0.01 0.00 -1.56 0.00 0.00 55.97 53.23 1d1k s LYS 123 Cb -0.07 -3.28 0.02 0.00 -1.46 0.00 0.00 37.83 33.04 1d1k s LYS 123 CO 0.01 -0.63 -0.09 0.08 0.16 0.00 0.00 175.35 174.87 1d1k s VAL 124 N 1.31 1.04 0.00 4.02 1.01 -0.70 -0.54 120.40 126.54 1d1k s VAL 124 Ca -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1d1k s VAL 124 Cb -0.20 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1d1k s VAL 124 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1d1k n GLY 125 N 4.42 2.93 0.84 4.51 0.00 -1.26 -2.42 105.19 114.20 1d1k n GLY 125 Ca -0.18 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.70 1d1k n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d1k n ASP 126 N 8.02 2.96 -4.47 1.61 5.75 -1.26 -4.99 116.55 124.18 1d1k n ASP 126 Ca 0.00 -1.87 -0.31 0.00 -0.01 0.00 0.00 54.79 52.60 1d1k n ASP 126 Cb 0.00 -0.20 -0.12 0.00 -1.03 0.00 0.00 41.12 39.77 1d1k n ASP 126 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1d1k s LYS 127 N -1.17 2.03 -0.25 0.11 -0.14 -1.02 -4.93 119.74 114.38 1d1k s LYS 127 Ca 0.28 -1.01 -0.04 0.00 -1.36 0.00 0.00 55.97 53.84 1d1k s LYS 127 Cb 0.16 -2.18 0.00 0.00 -1.68 0.00 0.00 37.83 34.13 1d1k s LYS 127 CO 0.22 0.53 -0.01 -2.00 -0.76 0.00 0.00 175.35 173.34 1d1k s GLU 128 N -1.57 3.18 0.15 1.68 2.12 -1.26 -1.73 118.70 121.27 1d1k s GLU 128 Ca 0.15 -0.77 0.08 0.00 0.36 0.00 0.00 54.97 54.80 1d1k s GLU 128 Cb -0.11 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 1d1k s GLU 128 CO 0.06 -0.32 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.76 1d1k s LEU 129 N 1.45 2.40 0.21 2.70 1.43 0.35 -0.29 118.68 126.94 1d1k s LEU 129 Ca 0.03 -0.82 0.10 0.00 -1.03 0.00 0.00 54.13 52.42 1d1k s LEU 129 Cb -0.16 -0.84 -0.05 0.00 0.03 0.00 0.00 46.19 45.17 1d1k s LEU 129 CO -0.02 -0.01 -0.19 0.72 0.23 0.00 0.00 176.35 177.08 1d1k s PHE 130 N -1.83 2.03 -0.00 0.29 -0.12 -0.21 0.27 117.98 118.40 1d1k s PHE 130 Ca 0.13 -0.43 0.01 0.00 -0.05 0.00 0.00 56.93 56.60 1d1k s PHE 130 Cb -0.07 -0.95 -0.00 0.00 -0.63 0.00 0.00 43.02 41.36 1d1k s PHE 130 CO 0.06 0.49 -0.05 -0.08 -0.05 0.00 0.00 175.22 175.59 1d1k s THR 131 N -2.31 0.37 -2.19 -4.49 -1.32 0.27 -0.84 115.64 105.12 1d1k s THR 131 Ca 0.22 -0.24 0.20 0.00 -1.21 0.00 0.00 61.69 60.67 1d1k s THR 131 Cb -0.05 -0.32 0.49 0.00 -1.51 0.00 0.00 72.50 71.11 1d1k s THR 131 CO 0.10 0.08 1.45 -0.46 -2.21 0.00 0.00 174.62 173.57 1d1k n ASN 132 N 2.90 3.08 -4.52 8.08 0.23 -1.26 -1.27 115.26 122.50 1d1k n ASN 132 Ca -0.13 -1.96 -0.43 0.00 -0.53 0.00 0.00 54.58 51.53 1d1k n ASN 132 Cb 0.58 -0.31 -0.05 0.00 -2.08 0.00 0.00 39.78 37.92 1d1k n ASN 132 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1d1k s ARG 133 N -1.37 3.33 0.28 -3.83 1.81 -1.26 -4.93 118.95 112.97 1d1k s ARG 133 Ca 0.39 -0.28 -0.00 0.00 -1.72 0.00 0.00 55.73 54.11 1d1k s ARG 133 Cb 0.21 -4.03 0.48 0.00 -0.45 0.00 0.00 34.95 31.17 1d1k s ARG 133 CO 0.29 -1.36 1.87 0.00 -0.68 0.00 0.00 175.30 175.42 1d1k h ALA 134 N 9.19 1.47 -0.09 2.13 0.00 -1.90 -2.30 119.26 127.75 1d1k h ALA 134 Ca -0.26 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1d1k h ALA 134 Cb 1.08 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1d1k h ALA 134 CO 1.04 0.35 0.09 -0.91 0.00 0.00 0.00 179.25 179.82 1d1k h ASN 135 N 1.09 0.00 1.29 0.00 2.35 -2.01 -2.33 115.58 115.97 1d1k h ASN 135 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 1d1k h ASN 135 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1d1k h ASN 135 CO -0.20 0.00 0.00 -0.07 -1.65 0.00 0.00 177.43 175.51 1d1k h LEU 136 N 0.00 0.00 0.66 1.61 3.38 -1.83 -3.36 115.31 115.76 1d1k h LEU 136 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1d1k h LEU 136 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1d1k h LEU 136 CO -0.00 0.00 -0.37 1.56 0.09 0.00 0.00 178.44 179.72 1d1k h GLN 137 N 0.00 -0.92 -0.27 1.13 4.20 -1.54 -0.25 115.11 117.46 1d1k h GLN 137 Ca 0.00 0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1d1k h GLN 137 Cb 0.65 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 1d1k h GLN 137 CO 0.00 -0.61 -0.13 0.66 -0.67 0.00 0.00 178.83 178.07 1d1k h SER 138 N -0.96 0.44 -0.24 1.46 4.64 -1.78 -1.98 113.55 115.13 1d1k h SER 138 Ca -0.08 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.09 1d1k h SER 138 Cb 0.76 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1d1k h SER 138 CO 0.11 0.61 0.04 -0.07 -0.87 0.00 0.00 176.83 176.65 1d1k h LEU 139 N 0.43 0.38 -0.57 5.97 3.38 -1.68 -1.31 115.31 121.90 1d1k h LEU 139 Ca 0.08 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1d1k h LEU 139 Cb 0.49 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1d1k h LEU 139 CO 0.03 0.54 0.02 -0.07 0.09 0.00 0.00 178.44 179.05 1d1k h LEU 140 N 0.21 0.98 -0.90 1.67 3.38 -0.90 -1.56 115.31 118.19 1d1k h LEU 140 Ca 0.07 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1d1k h LEU 140 Cb 0.32 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1d1k h LEU 140 CO 0.00 1.04 -0.00 0.25 0.09 0.00 0.00 178.44 179.82 1d1k h LEU 141 N 0.89 0.77 -0.71 1.67 5.85 -1.32 -0.86 115.31 121.60 1d1k h LEU 141 Ca 0.16 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1d1k h LEU 141 Cb 0.52 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1d1k h LEU 141 CO 0.03 0.84 0.24 0.28 -0.34 0.00 0.00 178.44 179.48 1d1k h SER 142 N 0.75 1.01 -0.67 1.25 0.02 -0.95 -0.77 113.55 114.20 1d1k h SER 142 Ca 0.15 -0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 1d1k h SER 142 Cb 0.46 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1d1k h SER 142 CO 0.02 0.94 0.12 0.00 -1.14 0.00 0.00 176.83 176.77 1d1k h ALA 143 N 1.11 0.93 0.10 3.77 0.00 -0.96 -1.60 119.26 122.61 1d1k h ALA 143 Ca 0.23 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1d1k h ALA 143 Cb 0.28 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1d1k h ALA 143 CO -0.01 0.67 -0.05 0.37 0.00 0.00 0.00 179.25 180.23 1d1k h GLN 144 N 1.04 -0.13 -0.78 0.00 4.15 -0.75 -0.70 115.11 117.94 1d1k h GLN 144 Ca 0.21 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1d1k h GLN 144 Cb 0.43 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.11 1d1k h GLN 144 CO 0.01 0.01 0.50 0.82 -1.93 0.00 0.00 178.83 178.25 1d1k h ILE 145 N -0.24 1.21 -0.02 2.39 2.04 -1.04 -2.81 117.51 119.03 1d1k h ILE 145 Ca -0.01 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1d1k h ILE 145 Cb 0.20 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1d1k h ILE 145 CO 0.02 0.20 0.00 0.35 0.00 0.00 0.00 178.15 178.73 1d1k n THR 146 N -4.52 0.02 -2.36 -0.27 -2.24 -0.61 -4.95 114.28 99.34 1d1k n THR 146 Ca 0.08 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 1d1k n THR 146 Cb 0.03 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1d1k n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1k n GLY 147 N 1.13 -0.13 3.77 3.38 0.00 -0.66 -5.01 105.19 107.68 1d1k n GLY 147 Ca 0.20 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1d1k n GLY 147 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d1k s MET 148 N -4.79 2.79 -0.16 1.61 -1.94 -0.36 -4.99 119.30 111.45 1d1k s MET 148 Ca 0.05 1.37 -0.20 0.00 -1.71 0.00 0.00 55.69 55.20 1d1k s MET 148 Cb -0.02 -1.95 -0.03 0.00 2.01 0.00 0.00 34.83 34.84 1d1k s MET 148 CO 0.06 -1.26 0.56 0.99 -0.01 0.00 0.00 175.02 175.36 1d1k s THR 149 N -2.39 5.09 -0.02 2.05 2.01 -0.52 -4.40 115.64 117.47 1d1k s THR 149 Ca 0.66 1.08 0.04 0.00 0.31 0.00 0.00 61.69 63.78 1d1k s THR 149 Cb -0.20 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 1d1k s THR 149 CO 0.42 0.20 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.73 1d1k s VAL 150 N 1.37 3.16 -0.16 3.82 1.01 -0.09 -1.00 120.40 128.51 1d1k s VAL 150 Ca 0.27 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1d1k s VAL 150 Cb -0.16 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.96 1d1k s VAL 150 CO 0.11 0.49 -0.13 -0.89 0.00 0.00 0.00 175.10 174.69 1d1k s THR 151 N -0.83 1.57 -0.21 3.92 2.01 -0.50 -1.12 115.64 120.48 1d1k s THR 151 Ca 0.13 -0.73 -0.08 0.00 0.31 0.00 0.00 61.69 61.32 1d1k s THR 151 Cb -0.11 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 1d1k s THR 151 CO 0.03 0.37 0.09 -0.63 -0.69 0.00 0.00 174.62 173.79 1d1k s ILE 152 N 1.47 4.88 -0.21 1.82 1.01 -0.17 -0.39 121.20 129.61 1d1k s ILE 152 Ca 0.03 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 1d1k s ILE 152 Cb -0.14 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 1d1k s ILE 152 CO -0.10 0.41 0.05 -0.54 0.00 0.00 0.00 174.94 174.76 1d1k s LYS 153 N 0.77 3.79 -0.13 2.79 1.02 -0.64 -0.33 119.74 127.01 1d1k s LYS 153 Ca 0.05 -0.43 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 1d1k s LYS 153 Cb -0.13 -3.21 0.10 0.00 -0.52 0.00 0.00 37.83 34.07 1d1k s LYS 153 CO 0.02 0.07 0.87 -0.08 -0.92 0.00 0.00 175.35 175.31 1d1k s THR 154 N 0.91 0.00 -0.43 2.17 -1.32 -0.89 -3.99 115.64 112.08 1d1k s THR 154 Ca 0.03 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.74 1d1k s THR 154 Cb -0.14 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.07 1d1k s THR 154 CO 0.02 0.00 1.46 0.78 -2.21 0.00 0.00 174.62 174.67 1d1k h ASN 155 N 2.94 0.00 -1.67 8.08 -0.26 -1.86 -3.34 115.58 119.48 1d1k h ASN 155 Ca -0.23 -0.02 -0.75 0.00 -0.56 0.00 0.00 56.30 54.75 1d1k h ASN 155 Cb 1.15 0.00 -0.20 0.00 -1.06 0.00 0.00 38.32 38.21 1d1k h ASN 155 CO 0.31 0.01 1.52 0.00 -1.06 0.00 0.00 177.43 178.21 1d1k n ALA 156 N -2.07 6.46 -2.61 -0.83 0.00 -1.26 -4.91 120.51 115.29 1d1k n ALA 156 Ca 0.03 -4.19 -0.43 0.00 0.00 0.00 0.00 53.44 48.85 1d1k n ALA 156 Cb 0.52 -2.40 -0.00 0.00 0.00 0.00 0.00 19.45 17.57 1d1k n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1k s HIS 158 N 4.15 -0.36 0.15 0.00 -3.43 -1.26 -5.06 115.29 109.48 1d1k s HIS 158 Ca 0.52 0.21 -0.33 0.00 -0.80 0.00 0.00 55.06 54.65 1d1k s HIS 158 Cb 0.03 0.55 -0.13 0.00 -1.43 0.00 0.00 32.58 31.59 1d1k s HIS 158 CO 0.05 -0.59 1.65 0.09 -2.00 0.00 0.00 174.74 173.94 1d1k n ASN 159 N -0.27 3.40 0.00 7.38 3.02 -1.26 -0.70 115.26 126.84 1d1k n ASN 159 Ca -0.09 1.06 0.00 0.00 -0.03 0.00 0.00 54.58 55.52 1d1k n ASN 159 Cb 0.62 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.32 1d1k n ASN 159 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d1k n GLY 160 N 3.67 0.77 3.78 7.41 0.00 0.60 -4.97 105.19 116.46 1d1k n GLY 160 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1d1k n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d1k s GLY 161 N -1.68 2.61 0.28 -0.02 0.00 0.12 -4.71 107.32 103.93 1d1k s GLY 161 Ca 0.00 0.74 -0.03 0.00 0.00 0.00 0.00 44.72 45.43 1d1k s GLY 161 CO 0.00 1.10 0.53 -0.32 0.00 0.00 0.00 173.10 174.41 1d1k s GLY 162 N -1.78 1.76 0.17 0.20 0.00 -1.26 -1.05 107.32 105.36 1d1k s GLY 162 Ca 0.68 -0.67 -0.14 0.00 0.00 0.00 0.00 44.72 44.59 1d1k s GLY 162 CO 0.25 -0.58 0.42 -0.11 0.00 0.00 0.00 173.10 173.09 1d1k s PHE 163 N -2.09 0.04 0.00 1.90 -0.12 -0.02 -4.54 117.98 113.15 1d1k s PHE 163 Ca 0.42 -0.39 0.00 0.00 -0.05 0.00 0.00 56.93 56.91 1d1k s PHE 163 Cb -0.11 0.22 0.00 0.00 -0.63 0.00 0.00 43.02 42.51 1d1k s PHE 163 CO 0.31 -0.82 0.00 -1.13 -0.05 0.00 0.00 175.22 173.53 1d1k n SER 164 N -0.28 0.00 -4.67 1.98 3.41 -1.26 -4.32 113.62 108.48 1d1k n SER 164 Ca -0.10 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.14 1d1k n SER 164 Cb 0.63 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 1d1k n SER 164 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1d1k s GLU 165 N -0.17 4.12 -0.01 4.33 2.02 -1.26 -5.07 118.70 122.67 1d1k s GLU 165 Ca 0.00 -0.10 -0.01 0.00 0.02 0.00 0.00 54.97 54.88 1d1k s GLU 165 Cb 0.00 -3.53 0.01 0.00 0.10 0.00 0.00 34.13 30.72 1d1k s GLU 165 CO 0.00 0.05 0.03 0.08 0.02 0.00 0.00 175.26 175.44 1d1k s VAL 166 N 1.07 -0.02 -0.17 2.63 1.01 -1.26 -1.62 120.40 122.04 1d1k s VAL 166 Ca 0.12 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 1d1k s VAL 166 Cb -0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 1d1k s VAL 166 CO 0.05 0.03 -0.04 -0.63 0.00 0.00 0.00 175.10 174.51 1d1k s ILE 167 N 0.40 3.77 -0.24 2.22 1.01 0.47 -4.96 121.20 123.88 1d1k s ILE 167 Ca -0.03 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 1d1k s ILE 167 Cb -0.05 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1d1k s ILE 167 CO -0.01 0.48 0.07 -0.36 0.00 0.00 0.00 174.94 175.11 1d1k s PHE 168 N 0.60 3.10 0.00 3.97 0.08 -1.26 -1.41 117.98 123.06 1d1k s PHE 168 Ca -0.03 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.69 1d1k s PHE 168 Cb -0.14 -2.21 0.00 0.00 -0.57 0.00 0.00 43.02 40.10 1d1k s PHE 168 CO 0.03 -0.27 0.46 0.54 -0.10 0.00 0.00 175.22 175.87