#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 2.96 0.06 1.61 1.01 -1.26 -5.14 120.40 119.64 1xsw s VAL 2 Ca 0.00 -1.33 0.02 0.00 0.00 0.00 0.00 61.98 60.67 1xsw s VAL 2 Cb 0.00 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1xsw s VAL 2 CO 0.00 0.19 -0.07 -1.61 0.00 0.00 0.00 175.10 173.61 1xsw s GLU 3 N -1.90 0.59 -0.07 2.72 8.01 -1.26 -4.42 118.70 122.37 1xsw s GLU 3 Ca 0.17 -0.93 0.02 0.00 0.01 0.00 0.00 54.97 54.24 1xsw s GLU 3 Cb -0.11 -0.19 0.01 0.00 -4.31 0.00 0.00 34.13 29.54 1xsw s GLU 3 CO 0.09 0.01 -0.12 0.96 0.01 0.00 0.00 175.26 176.21 1xsw s ILE 4 N -2.19 1.14 -0.28 -1.63 -5.25 -1.26 -4.95 121.20 106.77 1xsw s ILE 4 Ca -0.03 -0.46 -0.07 0.00 -0.99 0.00 0.00 60.65 59.09 1xsw s ILE 4 Cb -0.04 -1.05 -0.00 0.00 2.95 0.00 0.00 42.46 44.31 1xsw s ILE 4 CO -0.02 0.36 0.08 0.21 -1.79 0.00 0.00 174.94 173.78 1xsw s ASN 5 N 0.78 5.11 0.02 4.36 2.47 -1.26 -3.94 114.94 122.49 1xsw s ASN 5 Ca -0.12 -0.53 0.01 0.00 0.42 0.00 0.00 52.86 52.64 1xsw s ASN 5 Cb -0.15 -1.90 -0.01 0.00 -1.45 0.00 0.00 41.25 37.74 1xsw s ASN 5 CO 0.02 -0.14 -0.05 -0.69 -3.72 0.00 0.00 177.10 172.53 1xsw s VAL 6 N 1.54 0.31 -0.36 -5.21 1.01 -1.25 -4.87 120.40 111.58 1xsw s VAL 6 Ca 0.04 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 1xsw s VAL 6 Cb -0.16 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 35.88 1xsw s VAL 6 CO 0.03 -0.23 1.11 -0.54 0.00 0.00 0.00 175.10 175.47 1xsw s LYS 7 N -0.93 3.96 0.05 2.72 1.02 -1.26 0.99 119.74 126.29 1xsw s LYS 7 Ca -0.07 0.95 -0.00 0.00 0.02 0.00 0.00 55.97 56.87 1xsw s LYS 7 Cb -0.06 -3.79 -0.03 0.00 -0.52 0.00 0.00 37.83 33.42 1xsw s LYS 7 CO -0.00 -1.05 -0.03 0.00 -0.92 0.00 0.00 175.35 173.35 1xsw s SER 9 N -2.46 2.07 0.11 0.00 1.04 -1.26 -3.70 113.70 109.50 1xsw s SER 9 Ca 0.00 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1xsw s SER 9 Cb 0.02 -0.95 0.00 0.00 0.10 0.00 0.00 66.02 65.19 1xsw s SER 9 CO -0.07 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.80 1xsw n GLY 10 N 3.90 -3.73 0.21 7.32 0.00 -1.26 -4.17 105.19 107.45 1xsw n GLY 10 Ca -0.21 -0.86 -0.06 0.00 0.00 0.00 0.00 46.02 44.89 1xsw n GLY 10 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xsw h SER 11 N 0.75 -0.51 0.00 1.61 0.02 -1.95 -1.18 113.55 112.29 1xsw h SER 11 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1xsw h SER 11 Cb 0.00 0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1xsw h SER 11 CO 0.00 -0.18 0.20 -0.65 -1.14 0.00 0.00 176.83 175.06 1xsw h PRO 12 N -0.09 0.00 -0.01 3.45 0.11 -1.96 -0.19 132.00 133.31 1xsw h PRO 12 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1xsw h PRO 12 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1xsw h PRO 12 CO -0.41 0.00 -0.31 0.94 -0.21 0.00 0.00 178.00 178.02 1xsw n GLN 13 N -2.87 1.24 0.17 1.05 -0.06 -0.45 -4.12 117.38 112.34 1xsw n GLN 13 Ca -0.02 -0.92 0.13 0.00 -2.00 0.00 0.00 57.00 54.18 1xsw n GLN 13 Cb 0.25 -1.48 0.30 0.00 -4.06 0.00 0.00 30.24 25.26 1xsw n GLN 13 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1xsw h LEU 15 N 0.00 0.03 0.07 0.00 -0.00 -1.72 -1.87 115.31 111.83 1xsw h LEU 15 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1xsw h LEU 15 Cb 0.85 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 1xsw h LEU 15 CO 0.00 0.05 -0.03 0.11 -0.00 0.00 0.00 178.44 178.56 1xsw h LYS 16 N 0.14 -0.09 0.00 1.13 1.57 -1.86 -3.20 116.57 114.26 1xsw h LYS 16 Ca 0.09 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1xsw h LYS 16 Cb 0.08 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1xsw h LYS 16 CO -0.12 0.27 -0.03 -1.35 -0.57 0.00 0.00 179.45 177.65 1xsw h PRO 17 N -0.47 0.00 0.00 3.15 0.11 -1.69 -2.32 132.00 130.77 1xsw h PRO 17 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1xsw h PRO 17 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1xsw h PRO 17 CO 0.02 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 177.84 1xsw n LYS 19 N -2.10 1.62 0.06 0.00 4.01 -0.88 -4.17 118.16 116.71 1xsw n LYS 19 Ca 0.02 -2.30 0.00 0.00 -0.51 0.00 0.00 58.31 55.52 1xsw n LYS 19 Cb 0.21 -3.47 0.00 0.00 -0.51 0.00 0.00 35.03 31.26 1xsw n LYS 19 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1xsw n ASP 20 N 12.06 0.11 -0.40 4.39 -0.08 -1.26 -4.85 116.55 126.51 1xsw n ASP 20 Ca 0.46 0.20 0.06 0.00 -1.51 0.00 0.00 54.79 54.01 1xsw n ASP 20 Cb 0.45 0.10 0.22 0.00 2.34 0.00 0.00 41.12 44.23 1xsw n ASP 20 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xsw n ALA 21 N -3.01 2.50 -1.04 -1.67 0.00 -1.26 -4.87 120.51 111.15 1xsw n ALA 21 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.04 1xsw n ALA 21 Cb 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 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 0.91 0.51 2.83 0.00 0.00 -1.26 -5.04 105.19 103.14 1xsw n GLY 22 Ca 0.10 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.84 -0.25 -4.57 1.61 2.81 -1.26 -5.04 117.12 107.57 1xsw n MET 23 Ca -0.01 -1.83 -0.27 0.00 -1.81 0.00 0.00 57.70 53.78 1xsw n MET 23 Cb 0.06 -0.65 -0.09 0.00 -0.71 0.00 0.00 33.22 31.83 1xsw n MET 23 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1xsw s ARG 24 N -4.61 1.93 0.09 0.03 0.52 -1.24 -4.79 118.95 110.87 1xsw s ARG 24 Ca 0.50 -2.16 0.00 0.00 -0.52 0.00 0.00 55.73 53.55 1xsw s ARG 24 Cb -0.02 -0.99 0.00 0.00 0.52 0.00 0.00 34.95 34.45 1xsw s ARG 24 CO 0.34 -0.34 0.00 0.34 0.02 0.00 0.00 175.30 175.66 1xsw n PHE 25 N -0.95 -0.63 0.00 -0.53 7.35 -1.26 -0.82 117.46 120.62 1xsw n PHE 25 Ca -0.08 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 1xsw n PHE 25 Cb 0.66 -0.82 0.00 0.00 0.35 0.00 0.00 39.48 39.67 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 -1.91 1.36 2.47 7.13 0.00 -1.26 -4.56 105.19 108.42 1xsw n GLY 26 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -4.44 -4.33 1.61 4.01 -1.21 -3.65 118.16 110.15 1xsw n LYS 27 Ca 0.00 3.34 -0.24 0.00 -0.51 0.00 0.00 58.31 60.90 1xsw n LYS 27 Cb 0.00 -4.75 -0.12 0.00 -0.51 0.00 0.00 35.03 29.65 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 -2.24 0.68 -1.45 0.00 0.23 0.19 -4.23 119.30 112.48 1xsw s MET 29 Ca 0.11 0.82 -0.05 0.00 -1.03 0.00 0.00 55.69 55.55 1xsw s MET 29 Cb -0.09 0.33 0.01 0.00 -1.53 0.00 0.00 34.83 33.55 1xsw s MET 29 CO 0.06 -0.08 0.61 -1.71 -2.03 0.00 0.00 175.02 171.87 1xsw n ASN 30 N 2.78 -5.89 -2.27 -1.18 5.15 -1.26 -1.87 115.26 110.72 1xsw n ASN 30 Ca -0.14 -0.29 -0.16 0.00 -0.60 0.00 0.00 54.58 53.40 1xsw n ASN 30 Cb 0.56 -4.69 0.03 0.00 -0.53 0.00 0.00 39.78 35.15 1xsw n ASN 30 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1xsw n ARG 31 N -3.89 -3.84 -4.21 1.20 5.12 -1.24 -5.00 116.66 104.79 1xsw n ARG 31 Ca -0.10 0.63 -0.17 0.00 -1.93 0.00 0.00 57.85 56.28 1xsw n ARG 31 Cb 0.61 -4.93 -0.15 0.00 -1.16 0.00 0.00 32.46 26.83 1xsw n ARG 31 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1xsw s LYS 32 N -5.45 0.54 0.03 5.56 2.47 -0.78 -4.00 119.74 118.12 1xsw s LYS 32 Ca 0.25 -0.21 0.05 0.00 -1.56 0.00 0.00 55.97 54.50 1xsw s LYS 32 Cb -0.11 -0.53 -0.03 0.00 -1.46 0.00 0.00 37.83 35.69 1xsw s LYS 32 CO 0.31 0.11 -0.10 0.00 0.16 0.00 0.00 175.35 175.82 1xsw s HIS 34 N -1.03 1.82 -0.07 0.00 2.46 -1.19 -3.76 115.29 113.52 1xsw s HIS 34 Ca 0.18 -0.39 0.05 0.00 0.47 0.00 0.00 55.06 55.36 1xsw s HIS 34 Cb -0.11 -1.18 -0.01 0.00 -0.13 0.00 0.00 32.58 31.15 1xsw s HIS 34 CO 0.08 -0.07 -0.24 0.00 -2.47 0.00 0.00 174.74 172.05 1xsw s THR 36 N -0.03 5.15 0.45 0.00 -1.32 0.00 -4.63 115.64 115.26 1xsw s THR 36 Ca -0.07 -0.62 -0.24 0.00 -1.21 0.00 0.00 61.69 59.55 1xsw s THR 36 Cb -0.15 -4.06 -0.08 0.00 -1.51 0.00 0.00 72.50 66.71 1xsw s THR 36 CO 0.05 -0.47 1.27 -2.16 -2.21 0.00 0.00 174.62 171.10 1xsw s PRO 37 N 1.95 3.76 0.00 7.08 0.04 -1.26 -3.73 135.00 142.83 1xsw s PRO 37 Ca 0.09 2.06 0.11 0.00 0.04 0.00 0.00 61.00 63.30 1xsw s PRO 37 Cb -0.19 -2.57 0.09 0.00 0.04 0.00 0.00 34.50 31.87 1xsw s PRO 37 CO 0.11 -0.63 0.85 1.63 0.04 0.00 0.00 177.00 179.00