#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a3r n LYS 157 N 0.00 2.29 -1.64 5.55 4.81 -1.26 -4.92 118.16 123.00 1a3r n LYS 157 Ca 0.00 0.81 -0.38 0.00 -0.87 0.00 0.00 58.31 57.88 1a3r n LYS 157 Cb 0.00 -2.52 0.06 0.00 0.02 0.00 0.00 35.03 32.59 1a3r n LYS 157 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1a3r n ALA 158 N 1.98 0.37 -1.83 3.14 0.00 -1.26 -4.86 120.51 118.04 1a3r n ALA 158 Ca 0.10 0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 1a3r n ALA 158 Cb 0.33 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.61 1a3r n ALA 158 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1a3r s GLU 159 N -2.86 3.57 0.15 0.00 2.12 -1.26 -4.90 118.70 115.53 1a3r s GLU 159 Ca 0.77 1.95 -0.26 0.00 0.36 0.00 0.00 54.97 57.79 1a3r s GLU 159 Cb -0.41 -4.20 0.01 0.00 0.26 0.00 0.00 34.13 29.79 1a3r s GLU 159 CO 0.46 -1.58 1.58 1.15 -0.54 0.00 0.00 175.26 176.33 1a3r h THR 160 N 6.48 0.16 0.00 -1.70 2.02 -2.01 -2.55 112.91 115.30 1a3r h THR 160 Ca -0.39 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1a3r h THR 160 Cb 1.20 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1a3r h THR 160 CO 0.98 0.00 -0.03 0.08 0.37 0.00 0.00 175.52 176.92 1a3r h ARG 161 N -0.34 0.00 -6.53 6.66 0.11 -2.04 -3.45 114.38 108.79 1a3r h ARG 161 Ca 0.14 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.69 1a3r h ARG 161 Cb 0.58 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.63 1a3r h ARG 161 CO -0.53 0.03 -0.06 -1.17 0.10 0.00 0.00 179.97 178.34 1a3r s LEU 162 N -6.36 4.10 0.07 0.08 2.96 -0.96 -5.02 118.68 113.55 1a3r s LEU 162 Ca -0.02 0.98 -0.30 0.00 -0.22 0.00 0.00 54.13 54.57 1a3r s LEU 162 Cb 0.11 -3.77 -0.10 0.00 0.50 0.00 0.00 46.19 42.94 1a3r s LEU 162 CO 0.50 -0.14 1.92 0.21 -1.32 0.00 0.00 176.35 177.52 1a3r s ASN 163 N -2.51 6.43 0.64 3.68 2.47 -1.26 -4.86 114.94 119.53 1a3r s ASN 163 Ca 0.49 2.72 0.41 0.00 0.42 0.00 0.00 52.86 56.89 1a3r s ASN 163 Cb -0.11 -2.54 2.24 0.00 -1.45 0.00 0.00 41.25 39.38 1a3r s ASN 163 CO 0.22 -1.04 2.32 1.55 -3.72 0.00 0.00 177.10 176.44 1a3r h PRO 164 N 9.80 0.00 0.00 0.43 0.13 -1.93 -2.57 132.00 137.87 1a3r h PRO 164 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1a3r h PRO 164 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1a3r h PRO 164 CO 0.94 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.47 1a3r n ASP 165 N -3.24 0.52 0.14 1.44 8.00 -1.26 -2.61 116.55 119.53 1a3r n ASP 165 Ca -0.03 0.59 0.12 0.00 0.71 0.00 0.00 54.79 56.18 1a3r n ASP 165 Cb 0.09 -0.71 0.06 0.00 -0.02 0.00 0.00 41.12 40.54 1a3r n ASP 165 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1a3r h LEU 166 N 0.00 0.00 -9.57 0.64 3.38 -1.85 -3.47 115.31 104.44 1a3r h LEU 166 Ca 0.00 -0.01 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 1a3r h LEU 166 Cb 0.48 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 1a3r h LEU 166 CO 0.00 0.00 -0.43 -1.10 0.09 0.00 0.00 178.44 177.01 1a3r s GLN 167 N -3.31 3.67 0.69 1.13 -0.21 -1.07 -4.08 119.66 116.47 1a3r s GLN 167 Ca 0.02 -0.04 -0.01 0.00 0.02 0.00 0.00 55.36 55.34 1a3r s GLN 167 Cb 0.08 -3.24 0.10 0.00 1.00 0.00 0.00 33.01 30.95 1a3r s GLN 167 CO 0.75 0.66 0.95 -1.25 -2.12 0.00 0.00 175.29 174.29 1a3r s PRO 168 N -0.74 1.89 -0.13 2.91 0.04 -1.26 -5.02 135.00 132.70 1a3r s PRO 168 Ca 0.15 -0.94 -0.29 0.00 0.04 0.00 0.00 61.00 59.97 1a3r s PRO 168 Cb -0.13 -2.34 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 1a3r s PRO 168 CO 0.05 -1.29 1.70 0.99 0.04 0.00 0.00 177.00 178.49 1a3r s THR 169 N -3.09 3.55 -2.00 1.26 2.01 -1.26 -5.16 115.64 110.95 1a3r s THR 169 Ca 0.64 0.64 0.19 0.00 0.31 0.00 0.00 61.69 63.47 1a3r s THR 169 Cb -0.07 -3.49 0.54 0.00 0.01 0.00 0.00 72.50 69.49 1a3r s THR 169 CO 0.43 -0.15 1.52 -1.84 -0.69 0.00 0.00 174.62 173.90