#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 1.61 0.18 1.61 1.01 -1.26 -5.02 120.40 118.53 1xsw s VAL 2 Ca 0.00 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.37 1xsw s VAL 2 Cb 0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1xsw s VAL 2 CO 0.00 0.47 0.14 -1.61 0.00 0.00 0.00 175.10 174.09 1xsw s GLU 3 N 1.39 2.88 -0.02 2.72 2.02 -1.26 -4.21 118.70 122.22 1xsw s GLU 3 Ca 0.03 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.11 1xsw s GLU 3 Cb -0.13 -2.62 0.03 0.00 0.10 0.00 0.00 34.13 31.51 1xsw s GLU 3 CO -0.09 0.47 0.02 0.96 0.02 0.00 0.00 175.26 176.63 1xsw s ILE 4 N -1.81 0.02 -0.27 -1.63 -5.25 -1.26 -4.91 121.20 106.09 1xsw s ILE 4 Ca 0.31 0.16 -0.07 0.00 -0.99 0.00 0.00 60.65 60.07 1xsw s ILE 4 Cb -0.10 -0.14 -0.00 0.00 2.95 0.00 0.00 42.46 45.17 1xsw s ILE 4 CO 0.23 0.10 0.06 0.54 -1.79 0.00 0.00 174.94 174.09 1xsw s ASN 5 N 1.01 5.03 0.02 4.36 2.20 -1.25 -3.57 114.94 122.73 1xsw s ASN 5 Ca -0.09 -0.52 0.01 0.00 -0.94 0.00 0.00 52.86 51.33 1xsw s ASN 5 Cb -0.13 -1.88 -0.02 0.00 -2.00 0.00 0.00 41.25 37.23 1xsw s ASN 5 CO -0.02 -0.12 -0.05 -0.69 -2.94 0.00 0.00 177.10 173.27 1xsw s VAL 6 N 1.53 0.35 -0.36 3.54 1.01 -1.24 -4.85 120.40 120.38 1xsw s VAL 6 Ca 0.04 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 1xsw s VAL 6 Cb -0.16 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 35.82 1xsw s VAL 6 CO 0.02 -0.30 1.19 -1.59 0.00 0.00 0.00 175.10 174.42 1xsw s LYS 7 N -1.16 3.89 0.06 2.72 -2.85 -1.26 0.19 119.74 121.33 1xsw s LYS 7 Ca -0.09 0.98 -0.01 0.00 -1.00 0.00 0.00 55.97 55.86 1xsw s LYS 7 Cb -0.08 -3.85 -0.04 0.00 -2.06 0.00 0.00 37.83 31.80 1xsw s LYS 7 CO -0.00 -1.15 -0.03 0.00 0.10 0.00 0.00 175.35 174.26 1xsw s SER 9 N -2.94 2.06 0.17 0.00 1.04 -1.26 -3.64 113.70 109.12 1xsw s SER 9 Ca 0.08 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1xsw s SER 9 Cb 0.08 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.26 1xsw s SER 9 CO -0.09 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1xsw n GLY 10 N 3.87 -3.24 0.10 7.32 0.00 -1.26 -3.94 105.19 108.05 1xsw n GLY 10 Ca -0.21 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 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 0.15 -0.17 0.00 1.61 0.87 -1.83 -2.38 113.55 111.80 1xsw h SER 11 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1xsw h SER 11 Cb 0.21 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1xsw h SER 11 CO 0.00 -0.09 0.21 -0.65 -0.53 0.00 0.00 176.83 175.77 1xsw h PRO 12 N -0.10 0.00 0.00 2.24 0.11 -1.85 -0.55 132.00 131.85 1xsw h PRO 12 Ca 0.02 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 1xsw h PRO 12 Cb 0.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 1xsw h PRO 12 CO -0.06 0.00 -1.20 0.37 -0.21 0.00 0.00 178.00 176.90 1xsw h GLN 13 N 0.00 0.00 0.00 1.05 5.75 -1.55 -3.33 115.11 117.03 1xsw h GLN 13 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1xsw h GLN 13 Cb 0.42 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.97 1xsw h GLN 13 CO 0.00 0.17 0.00 0.00 -2.65 0.00 0.00 178.83 176.35 1xsw h LEU 15 N 0.00 0.94 0.10 0.00 3.38 -1.67 -2.70 115.31 115.35 1xsw h LEU 15 Ca 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1xsw h LEU 15 Cb 0.36 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1xsw h LEU 15 CO 0.00 0.73 -0.05 0.50 0.09 0.00 0.00 178.44 179.71 1xsw h LYS 16 N 1.06 -0.13 -0.87 1.13 1.63 -1.78 -2.48 116.57 115.12 1xsw h LYS 16 Ca 0.28 0.01 0.12 0.00 -0.85 0.00 0.00 60.65 60.21 1xsw h LYS 16 Cb -0.03 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.56 1xsw h LYS 16 CO -0.05 0.22 0.56 -1.35 -3.45 0.00 0.00 179.45 175.38 1xsw h PRO 17 N -0.51 0.73 0.00 1.90 0.11 -1.68 -1.09 132.00 131.47 1xsw h PRO 17 Ca -0.01 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.96 1xsw h PRO 17 Cb 0.42 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1xsw h PRO 17 CO 0.02 0.48 -0.45 0.00 -0.21 0.00 0.00 178.00 177.85 1xsw n LYS 19 N -3.33 0.00 -2.24 0.00 5.02 -0.41 -3.55 118.16 113.64 1xsw n LYS 19 Ca 0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.91 1xsw n LYS 19 Cb 0.64 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.66 1xsw n LYS 19 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1xsw n ASP 20 N -3.19 7.48 -0.78 4.39 9.92 -1.26 -4.61 116.55 128.50 1xsw n ASP 20 Ca 0.00 -3.53 0.08 0.00 -0.53 0.00 0.00 54.79 50.81 1xsw n ASP 20 Cb 0.00 -1.21 0.24 0.00 -0.64 0.00 0.00 41.12 39.52 1xsw n ASP 20 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xsw n ALA 21 N 0.39 2.45 0.00 2.24 0.00 -1.23 -4.86 120.51 119.49 1xsw n ALA 21 Ca 0.52 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1xsw n ALA 21 Cb 0.28 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 1.22 1.11 3.80 0.00 0.00 -1.26 -4.92 105.19 105.13 1xsw n GLY 22 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1xsw n GLY 22 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1xsw s MET 23 N -0.28 3.03 0.04 1.61 -2.45 -1.26 -3.16 119.30 116.84 1xsw s MET 23 Ca 0.00 -0.58 0.01 0.00 -1.25 0.00 0.00 55.69 53.87 1xsw s MET 23 Cb 0.00 -2.82 -0.03 0.00 1.25 0.00 0.00 34.83 33.23 1xsw s MET 23 CO 0.00 0.60 -0.05 1.03 1.05 0.00 0.00 175.02 177.65 1xsw s ARG 24 N -2.19 0.50 -0.02 4.11 3.00 -1.25 -4.95 118.95 118.14 1xsw s ARG 24 Ca 0.28 -0.84 -0.00 0.00 0.00 0.00 0.00 55.73 55.17 1xsw s ARG 24 Cb -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 34.95 34.76 1xsw s ARG 24 CO 0.20 -0.02 0.00 0.34 0.00 0.00 0.00 175.30 175.83 1xsw n PHE 25 N 1.15 -0.34 -4.27 -0.53 -0.00 -1.26 -4.77 117.46 107.43 1xsw n PHE 25 Ca -0.21 0.16 -0.29 0.00 -0.00 0.00 0.00 57.45 57.11 1xsw n PHE 25 Cb 0.56 -1.25 -0.17 0.00 -0.00 0.00 0.00 39.48 38.63 1xsw n PHE 25 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1xsw s GLY 26 N -0.92 1.04 0.51 7.13 0.00 -1.26 -4.96 107.32 108.86 1xsw s GLY 26 Ca -0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 44.72 43.93 1xsw s GLY 26 CO 0.07 0.38 0.77 0.54 0.00 0.00 0.00 173.10 174.86 1xsw s LYS 27 N 1.21 3.01 0.06 2.90 -0.14 -1.26 -4.61 119.74 120.91 1xsw s LYS 27 Ca -0.02 -0.27 0.03 0.00 -1.36 0.00 0.00 55.97 54.34 1xsw s LYS 27 Cb -0.14 -2.43 -0.03 0.00 -1.68 0.00 0.00 37.83 33.55 1xsw s LYS 27 CO -0.05 -0.46 -0.09 0.00 -0.76 0.00 0.00 175.35 173.99 1xsw s MET 29 N -2.12 0.65 0.00 0.00 1.75 -1.25 -4.44 119.30 113.89 1xsw s MET 29 Ca -0.04 0.90 0.00 0.00 -1.25 0.00 0.00 55.69 55.30 1xsw s MET 29 Cb -0.07 0.24 0.00 0.00 2.84 0.00 0.00 34.83 37.85 1xsw s MET 29 CO -0.00 -0.11 0.00 -1.71 -0.65 0.00 0.00 175.02 172.55 1xsw n ASN 30 N 3.30 0.00 0.00 1.11 4.05 -1.26 -2.67 115.26 119.79 1xsw n ASN 30 Ca -0.16 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.87 1xsw n ASN 30 Cb 0.56 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.57 1xsw n ASN 30 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 177.26 172.10 1xsw n ARG 31 N 0.00 0.00 -4.13 1.20 1.85 -1.25 -4.89 116.66 109.45 1xsw n ARG 31 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.70 1xsw n ARG 31 Cb 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.28 1xsw n ARG 31 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1xsw s LYS 32 N 0.00 0.50 0.04 2.89 0.00 -1.09 -3.70 119.74 118.39 1xsw s LYS 32 Ca 0.00 -0.48 0.05 0.00 0.00 0.00 0.00 55.97 55.54 1xsw s LYS 32 Cb 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 37.83 37.41 1xsw s LYS 32 CO 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 175.35 175.33 1xsw s HIS 34 N -1.04 1.86 -0.07 0.00 5.04 -1.24 -3.59 115.29 116.24 1xsw s HIS 34 Ca 0.18 -0.39 0.05 0.00 -1.54 0.00 0.00 55.06 53.35 1xsw s HIS 34 Cb -0.11 -1.21 -0.01 0.00 0.04 0.00 0.00 32.58 31.30 1xsw s HIS 34 CO 0.09 -0.06 -0.23 0.00 -2.34 0.00 0.00 174.74 172.19 1xsw s THR 36 N -0.01 2.17 0.56 0.00 -1.32 -1.26 -4.44 115.64 111.34 1xsw s THR 36 Ca -0.08 -1.85 -0.17 0.00 -1.21 0.00 0.00 61.69 58.38 1xsw s THR 36 Cb -0.15 -2.39 -0.05 0.00 -1.51 0.00 0.00 72.50 68.40 1xsw s THR 36 CO 0.05 -0.22 1.06 -2.16 -2.21 0.00 0.00 174.62 171.15 1xsw s PRO 37 N 1.05 3.45 0.00 7.08 0.04 -1.26 -3.81 135.00 141.55 1xsw s PRO 37 Ca -0.02 1.29 0.07 0.00 0.04 0.00 0.00 61.00 62.37 1xsw s PRO 37 Cb -0.20 -2.05 0.41 0.00 0.04 0.00 0.00 34.50 32.71 1xsw s PRO 37 CO -0.06 -0.72 0.87 1.17 0.04 0.00 0.00 177.00 178.30