#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 5.11 0.20 1.61 1.01 -1.26 -5.02 120.40 122.04 1xsw s VAL 2 Ca 0.00 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.15 1xsw s VAL 2 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1xsw s VAL 2 CO 0.00 0.48 -0.10 -1.61 0.00 0.00 0.00 175.10 173.88 1xsw s GLU 3 N 0.10 2.04 -0.04 2.72 0.41 -1.26 -4.21 118.70 118.46 1xsw s GLU 3 Ca 0.07 -1.33 -0.02 0.00 -0.41 0.00 0.00 54.97 53.29 1xsw s GLU 3 Cb -0.12 -2.12 0.03 0.00 -1.78 0.00 0.00 34.13 30.14 1xsw s GLU 3 CO -0.00 0.42 0.08 0.96 -0.49 0.00 0.00 175.26 176.23 1xsw s ILE 4 N -1.82 -0.04 -0.27 -1.63 -5.25 -1.26 -4.93 121.20 106.00 1xsw s ILE 4 Ca 0.26 0.15 -0.06 0.00 -0.99 0.00 0.00 60.65 60.00 1xsw s ILE 4 Cb -0.08 -0.14 -0.00 0.00 2.95 0.00 0.00 42.46 45.18 1xsw s ILE 4 CO 0.15 0.06 0.05 0.54 -1.79 0.00 0.00 174.94 173.95 1xsw s ASN 5 N 0.83 4.92 0.02 4.36 2.20 -1.26 -3.79 114.94 122.23 1xsw s ASN 5 Ca -0.07 -0.56 0.01 0.00 -0.94 0.00 0.00 52.86 51.31 1xsw s ASN 5 Cb -0.09 -1.85 -0.02 0.00 -2.00 0.00 0.00 41.25 37.29 1xsw s ASN 5 CO -0.03 -0.12 -0.05 -0.69 -2.94 0.00 0.00 177.10 173.26 1xsw s VAL 6 N 1.51 0.33 -0.35 3.54 1.01 -1.25 -4.83 120.40 120.35 1xsw s VAL 6 Ca 0.04 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 1xsw s VAL 6 Cb -0.16 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 35.84 1xsw s VAL 6 CO 0.01 -0.30 1.21 -0.54 0.00 0.00 0.00 175.10 175.48 1xsw s LYS 7 N -1.15 3.89 0.21 2.72 -0.14 -1.24 0.17 119.74 124.20 1xsw s LYS 7 Ca -0.09 1.03 0.02 0.00 -1.36 0.00 0.00 55.97 55.57 1xsw s LYS 7 Cb -0.08 -3.85 -0.05 0.00 -1.68 0.00 0.00 37.83 32.17 1xsw s LYS 7 CO -0.00 -1.15 0.01 0.00 -0.76 0.00 0.00 175.35 173.46 1xsw s SER 9 N -3.25 2.86 0.49 0.00 1.04 -1.26 -2.29 113.70 111.29 1xsw s SER 9 Ca 0.28 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1xsw s SER 9 Cb 0.06 -1.31 0.00 0.00 0.10 0.00 0.00 66.02 64.87 1xsw s SER 9 CO 0.07 0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.04 1xsw n GLY 10 N 3.61 -3.72 0.15 7.32 0.00 -1.26 -3.85 105.19 107.43 1xsw n GLY 10 Ca -0.20 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.12 0.40 0.00 1.61 0.87 -1.92 -2.94 113.55 111.45 1xsw h SER 11 Ca -0.03 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1xsw h SER 11 Cb 0.85 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1xsw h SER 11 CO 0.01 0.58 0.20 -0.65 -0.53 0.00 0.00 176.83 176.45 1xsw h PRO 12 N 0.20 0.00 -0.59 2.24 0.11 -1.94 0.08 132.00 132.11 1xsw h PRO 12 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1xsw h PRO 12 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1xsw h PRO 12 CO 0.01 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 178.74 1xsw n GLN 13 N -2.81 2.59 0.12 1.05 7.27 -1.11 -4.26 117.38 120.23 1xsw n GLN 13 Ca -0.02 -2.44 0.12 0.00 0.07 0.00 0.00 57.00 54.73 1xsw n GLN 13 Cb 0.25 -1.54 0.21 0.00 2.41 0.00 0.00 30.24 31.58 1xsw n GLN 13 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1xsw h LEU 15 N 0.00 0.31 0.16 0.00 -0.00 -1.75 -2.67 115.31 111.36 1xsw h LEU 15 Ca 0.00 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 57.78 1xsw h LEU 15 Cb 0.85 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 1xsw h LEU 15 CO 0.00 0.55 -0.08 0.11 -0.00 0.00 0.00 178.44 179.02 1xsw h LYS 16 N 0.29 -0.20 -0.63 0.17 1.79 -1.87 -3.16 116.57 112.95 1xsw h LYS 16 Ca 0.05 0.01 0.11 0.00 -2.18 0.00 0.00 60.65 58.64 1xsw h LYS 16 Cb 0.56 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.22 1xsw h LYS 16 CO 0.04 0.16 0.42 -1.35 -1.08 0.00 0.00 179.45 177.64 1xsw h PRO 17 N -0.60 0.39 0.00 3.15 0.11 -1.71 0.37 132.00 133.71 1xsw h PRO 17 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1xsw h PRO 17 Cb 0.45 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1xsw h PRO 17 CO 0.04 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 178.08 1xsw h LYS 19 N 0.00 0.00 0.03 0.00 5.09 -0.93 -0.23 116.57 120.52 1xsw h LYS 19 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.74 1xsw h LYS 19 Cb 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.33 1xsw h LYS 19 CO 0.00 0.00 -0.04 0.22 -2.09 0.00 0.00 179.45 177.54 1xsw h ASP 20 N 0.00 -0.10 0.49 7.07 3.58 -1.82 -2.98 116.42 122.66 1xsw h ASP 20 Ca 0.16 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1xsw h ASP 20 Cb 1.10 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.19 1xsw h ASP 20 CO -0.00 -0.04 -0.12 0.00 -2.88 0.00 0.00 179.24 176.20 1xsw n ALA 21 N -2.36 2.74 -1.04 -0.78 0.00 -1.06 -4.91 120.51 113.10 1xsw n ALA 21 Ca -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 53.44 53.19 1xsw n ALA 21 Cb 0.03 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 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 1.33 0.36 3.96 0.00 0.00 -0.12 -5.00 105.19 105.72 1xsw n GLY 22 Ca 0.13 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1xsw n GLY 22 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xsw s MET 23 N -1.27 2.14 0.38 1.61 -1.94 -1.23 -4.98 119.30 114.03 1xsw s MET 23 Ca 0.00 -0.63 0.04 0.00 -1.71 0.00 0.00 55.69 53.38 1xsw s MET 23 Cb 0.00 -2.31 -0.04 0.00 2.01 0.00 0.00 34.83 34.50 1xsw s MET 23 CO 0.00 -1.14 0.10 -0.98 -0.01 0.00 0.00 175.02 172.99 1xsw s ARG 24 N -5.08 1.84 0.00 2.03 1.70 -1.11 -4.72 118.95 113.62 1xsw s ARG 24 Ca 0.61 -2.09 0.00 0.00 -0.47 0.00 0.00 55.73 53.78 1xsw s ARG 24 Cb -0.09 -0.74 0.00 0.00 -0.57 0.00 0.00 34.95 33.55 1xsw s ARG 24 CO 0.43 -0.37 0.00 0.34 -1.08 0.00 0.00 175.30 174.61 1xsw n PHE 25 N -0.84 0.00 0.00 5.89 7.35 -1.26 0.11 117.46 128.70 1xsw n PHE 25 Ca -0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 1xsw n PHE 25 Cb 0.66 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.49 1xsw n PHE 25 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xsw n GLY 26 N 0.12 1.45 3.22 7.13 0.00 -1.26 -4.96 105.19 110.89 1xsw n GLY 26 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1xsw n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xsw s LYS 27 N -0.06 0.08 0.02 1.61 2.36 -1.26 -4.98 119.74 117.51 1xsw s LYS 27 Ca 0.00 0.20 -0.09 0.00 -2.55 0.00 0.00 55.97 53.53 1xsw s LYS 27 Cb 0.00 0.12 0.00 0.00 -1.05 0.00 0.00 37.83 36.91 1xsw s LYS 27 CO 0.00 -0.03 0.19 0.00 1.55 0.00 0.00 175.35 177.06 1xsw s MET 29 N -2.02 2.18 -0.54 0.00 -1.94 -1.04 -3.65 119.30 112.29 1xsw s MET 29 Ca -0.09 -1.22 -0.06 0.00 -1.71 0.00 0.00 55.69 52.61 1xsw s MET 29 Cb -0.04 -2.22 -0.05 0.00 2.01 0.00 0.00 34.83 34.53 1xsw s MET 29 CO -0.01 0.44 1.68 0.27 -0.01 0.00 0.00 175.02 177.39 1xsw n ASN 30 N -0.03 2.84 0.00 3.03 0.23 -1.23 -2.41 115.26 117.69 1xsw n ASN 30 Ca -0.10 -2.24 0.00 0.00 -0.53 0.00 0.00 54.58 51.71 1xsw n ASN 30 Cb 0.55 -0.86 0.00 0.00 -2.08 0.00 0.00 39.78 37.40 1xsw n ASN 30 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 1xsw n ARG 31 N 4.84 0.00 -4.14 -3.83 -4.01 -0.97 -4.91 116.66 103.64 1xsw n ARG 31 Ca 0.29 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.99 1xsw n ARG 31 Cb 0.11 0.00 -0.10 0.00 -3.04 0.00 0.00 32.46 29.43 1xsw n ARG 31 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 1xsw s LYS 32 N 0.00 0.74 0.22 2.89 1.02 -1.01 -3.71 119.74 119.88 1xsw s LYS 32 Ca 0.00 -1.17 0.12 0.00 0.02 0.00 0.00 55.97 54.94 1xsw s LYS 32 Cb 0.00 -0.22 -0.05 0.00 -0.52 0.00 0.00 37.83 37.05 1xsw s LYS 32 CO 0.00 -0.00 -0.23 0.00 -0.92 0.00 0.00 175.35 174.20 1xsw s HIS 34 N -1.95 1.94 -0.07 0.00 3.76 -1.25 -3.89 115.29 113.82 1xsw s HIS 34 Ca 0.24 -0.37 0.05 0.00 -0.15 0.00 0.00 55.06 54.82 1xsw s HIS 34 Cb -0.07 -1.21 -0.01 0.00 1.11 0.00 0.00 32.58 32.41 1xsw s HIS 34 CO 0.11 0.03 -0.23 0.00 -0.85 0.00 0.00 174.74 173.80 1xsw s THR 36 N -0.01 1.68 0.36 0.00 2.01 0.30 -4.52 115.64 115.46 1xsw s THR 36 Ca -0.08 -1.49 -0.27 0.00 0.31 0.00 0.00 61.69 60.17 1xsw s THR 36 Cb -0.15 -2.00 -0.09 0.00 0.01 0.00 0.00 72.50 70.27 1xsw s THR 36 CO 0.05 -0.23 1.15 -2.16 -0.69 0.00 0.00 174.62 172.73 1xsw s PRO 37 N 1.29 4.27 0.00 4.92 0.04 -1.26 -2.73 135.00 141.54 1xsw s PRO 37 Ca -0.02 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1xsw s PRO 37 Cb -0.19 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1xsw s PRO 37 CO -0.08 -0.12 0.00 1.17 0.04 0.00 0.00 177.00 178.00