#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xsw s VAL 2 N 0.00 3.55 0.21 1.61 1.01 -1.26 -5.05 120.40 120.47 1xsw s VAL 2 Ca 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 61.98 61.63 1xsw s VAL 2 Cb 0.00 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1xsw s VAL 2 CO 0.00 0.46 -0.22 -0.70 0.00 0.00 0.00 175.10 174.64 1xsw s GLU 3 N 0.88 1.60 -0.05 2.72 2.12 -1.26 -4.14 118.70 120.57 1xsw s GLU 3 Ca -0.01 -1.56 -0.03 0.00 0.36 0.00 0.00 54.97 53.73 1xsw s GLU 3 Cb -0.15 -1.85 0.03 0.00 0.26 0.00 0.00 34.13 32.42 1xsw s GLU 3 CO 0.01 0.39 0.11 0.96 -0.54 0.00 0.00 175.26 176.19 1xsw s ILE 4 N -1.86 -0.04 -0.27 -3.70 -5.25 -1.26 -4.92 121.20 103.90 1xsw s ILE 4 Ca 0.23 0.13 -0.07 0.00 -0.99 0.00 0.00 60.65 59.96 1xsw s ILE 4 Cb -0.07 -0.18 -0.00 0.00 2.95 0.00 0.00 42.46 45.15 1xsw s ILE 4 CO 0.11 0.05 0.06 0.21 -1.79 0.00 0.00 174.94 173.59 1xsw s ASN 5 N 0.80 5.03 0.02 4.36 3.84 -1.26 -3.82 114.94 123.92 1xsw s ASN 5 Ca -0.06 -0.53 0.01 0.00 0.21 0.00 0.00 52.86 52.49 1xsw s ASN 5 Cb -0.08 -1.88 -0.02 0.00 -0.55 0.00 0.00 41.25 38.72 1xsw s ASN 5 CO -0.04 -0.13 -0.05 -0.69 -2.79 0.00 0.00 177.10 173.40 1xsw s VAL 6 N 1.53 0.37 -0.36 -5.21 1.01 -1.25 -4.83 120.40 111.66 1xsw s VAL 6 Ca 0.04 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 1xsw s VAL 6 Cb -0.16 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1xsw s VAL 6 CO 0.02 -0.26 1.19 -0.54 0.00 0.00 0.00 175.10 175.51 1xsw s LYS 7 N -1.08 3.89 0.11 2.72 -0.14 -1.25 0.17 119.74 124.15 1xsw s LYS 7 Ca -0.08 0.99 0.02 0.00 -1.36 0.00 0.00 55.97 55.55 1xsw s LYS 7 Cb -0.07 -3.85 -0.04 0.00 -1.68 0.00 0.00 37.83 32.19 1xsw s LYS 7 CO -0.00 -1.15 -0.07 0.00 -0.76 0.00 0.00 175.35 173.38 1xsw s SER 9 N -3.07 2.76 0.31 0.00 0.01 -1.26 -2.42 113.70 110.03 1xsw s SER 9 Ca 0.14 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.90 1xsw s SER 9 Cb 0.05 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 65.01 1xsw s SER 9 CO -0.03 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.34 1xsw n GLY 10 N 3.68 -3.24 0.05 3.44 0.00 -1.25 -3.91 105.19 103.96 1xsw n GLY 10 Ca -0.20 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 1xsw n GLY 10 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1xsw h SER 11 N -0.32 -0.01 0.00 1.61 0.87 -1.92 -3.05 113.55 110.74 1xsw h SER 11 Ca -0.05 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1xsw h SER 11 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1xsw h SER 11 CO 0.02 0.30 0.21 -0.65 -0.53 0.00 0.00 176.83 176.18 1xsw h PRO 12 N -0.32 0.00 0.00 2.24 0.11 -1.92 0.23 132.00 132.34 1xsw h PRO 12 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1xsw h PRO 12 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1xsw h PRO 12 CO 0.00 0.00 -0.52 0.37 -0.21 0.00 0.00 178.00 177.64 1xsw h GLN 13 N 0.00 0.00 0.00 1.05 -0.00 -1.65 -3.29 115.11 111.22 1xsw h GLN 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1xsw h GLN 13 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.90 1xsw h GLN 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.83 178.83 1xsw h LEU 15 N 0.00 0.88 0.13 0.00 7.12 -1.70 -2.18 115.31 119.55 1xsw h LEU 15 Ca 0.00 -0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 1xsw h LEU 15 Cb 0.36 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 1xsw h LEU 15 CO 0.00 0.61 -0.06 0.11 -0.13 0.00 0.00 178.44 178.97 1xsw h LYS 16 N 1.03 -0.16 -0.85 1.25 1.57 -1.79 -2.76 116.57 114.86 1xsw h LYS 16 Ca 0.32 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.23 1xsw h LYS 16 Cb -0.01 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 1xsw h LYS 16 CO -0.11 0.19 0.55 -1.35 -0.57 0.00 0.00 179.45 178.16 1xsw h PRO 17 N -0.54 0.72 -0.58 3.15 0.11 -1.67 0.66 132.00 133.84 1xsw h PRO 17 Ca -0.02 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1xsw h PRO 17 Cb 0.43 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1xsw h PRO 17 CO 0.03 0.48 0.00 0.00 -0.21 0.00 0.00 178.00 178.30 1xsw s LYS 19 N -1.70 3.61 0.01 0.00 2.47 0.22 -4.10 119.74 120.26 1xsw s LYS 19 Ca 0.27 -1.54 0.00 0.00 -1.56 0.00 0.00 55.97 53.14 1xsw s LYS 19 Cb 0.17 -5.09 0.00 0.00 -1.46 0.00 0.00 37.83 31.45 1xsw s LYS 19 CO 0.13 -1.94 0.00 -3.47 0.16 0.00 0.00 175.35 170.23 1xsw n ASP 20 N 7.42 -0.11 -0.23 1.43 2.03 -1.26 -4.94 116.55 120.88 1xsw n ASP 20 Ca 0.28 0.10 0.12 0.00 0.52 0.00 0.00 54.79 55.81 1xsw n ASP 20 Cb 0.50 0.24 0.30 0.00 -0.72 0.00 0.00 41.12 41.43 1xsw n ASP 20 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xsw n ALA 21 N -2.25 3.27 -1.06 -1.67 0.00 -1.26 -4.94 120.51 112.60 1xsw n ALA 21 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 53.44 52.99 1xsw n ALA 21 Cb 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 1xsw n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xsw n GLY 22 N 1.38 0.55 0.00 0.00 0.00 -1.26 -5.02 105.19 100.84 1xsw n GLY 22 Ca 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1xsw n GLY 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xsw n MET 23 N -2.80 0.40 -4.35 1.61 2.81 -1.26 -4.82 117.12 108.71 1xsw n MET 23 Ca -0.02 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.68 1xsw n MET 23 Cb 0.08 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.49 1xsw n MET 23 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1xsw s ARG 24 N -0.97 1.35 0.00 0.03 1.70 -0.62 -4.89 118.95 115.55 1xsw s ARG 24 Ca 0.00 -1.59 0.00 0.00 -0.47 0.00 0.00 55.73 53.67 1xsw s ARG 24 Cb 0.00 -1.19 0.00 0.00 -0.57 0.00 0.00 34.95 33.19 1xsw s ARG 24 CO 0.00 0.20 0.00 1.97 -1.08 0.00 0.00 175.30 176.39 1xsw n PHE 25 N -0.35 0.00 0.00 5.89 1.16 -1.26 -2.34 117.46 120.56 1xsw n PHE 25 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.50 1xsw n PHE 25 Cb 0.60 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.47 1xsw n PHE 25 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1xsw n GLY 26 N 0.00 1.07 1.94 4.97 0.00 -1.26 -4.24 105.19 107.67 1xsw n GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xsw n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xsw n LYS 27 N -0.03 -5.09 -4.31 1.61 4.01 -1.26 -4.86 118.16 108.24 1xsw n LYS 27 Ca 0.00 3.65 -0.23 0.00 -0.51 0.00 0.00 58.31 61.22 1xsw n LYS 27 Cb 0.00 -3.91 -0.12 0.00 -0.51 0.00 0.00 35.03 30.49 1xsw n LYS 27 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1xsw s MET 29 N -2.26 1.00 -0.62 0.00 0.23 -1.24 -3.16 119.30 113.25 1xsw s MET 29 Ca 0.10 -1.22 -0.24 0.00 -1.03 0.00 0.00 55.69 53.30 1xsw s MET 29 Cb -0.08 -0.88 -0.24 0.00 -1.53 0.00 0.00 34.83 32.10 1xsw s MET 29 CO 0.05 0.17 1.77 0.09 -2.03 0.00 0.00 175.02 175.07 1xsw n ASN 30 N 0.56 0.75 0.00 -1.18 3.02 -1.15 -2.84 115.26 114.42 1xsw n ASN 30 Ca -0.16 -2.27 0.00 0.00 -0.03 0.00 0.00 54.58 52.12 1xsw n ASN 30 Cb 0.57 -1.19 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 1xsw n ASN 30 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1xsw n ARG 31 N 7.46 0.00 -4.16 3.52 3.00 -1.01 -4.97 116.66 120.50 1xsw n ARG 31 Ca 0.36 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 58.09 1xsw n ARG 31 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.81 1xsw n ARG 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1xsw s LYS 32 N 0.00 0.80 0.22 -0.14 -2.85 -1.13 -3.91 119.74 112.73 1xsw s LYS 32 Ca 0.00 -1.24 0.09 0.00 -1.00 0.00 0.00 55.97 53.82 1xsw s LYS 32 Cb 0.00 -0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.45 1xsw s LYS 32 CO 0.00 0.01 -0.01 0.00 0.10 0.00 0.00 175.35 175.45 1xsw s HIS 34 N -2.04 1.85 -0.08 0.00 2.46 -1.25 -3.95 115.29 112.28 1xsw s HIS 34 Ca 0.29 -0.36 0.05 0.00 0.47 0.00 0.00 55.06 55.51 1xsw s HIS 34 Cb -0.08 -1.15 -0.01 0.00 -0.13 0.00 0.00 32.58 31.21 1xsw s HIS 34 CO 0.19 0.02 -0.23 0.00 -2.47 0.00 0.00 174.74 172.25 1xsw s THR 36 N 0.01 1.69 0.69 0.00 -4.23 -0.99 -4.52 115.64 108.29 1xsw s THR 36 Ca -0.08 -1.52 -0.16 0.00 -1.18 0.00 0.00 61.69 58.75 1xsw s THR 36 Cb -0.15 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.68 1xsw s THR 36 CO 0.05 -0.25 1.20 -2.16 -0.54 0.00 0.00 174.62 172.92 1xsw s PRO 37 N 1.28 2.43 0.00 3.99 0.04 -1.26 -1.59 135.00 139.89 1xsw s PRO 37 Ca -0.01 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1xsw s PRO 37 Cb -0.19 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1xsw s PRO 37 CO -0.08 -1.61 0.00 0.36 0.04 0.00 0.00 177.00 175.70