#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 4.64 0.17 1.61 -7.23 -1.26 -5.00 120.40 113.33 1xsw s VAL 2 Ca 0.00 -0.67 0.05 0.00 -1.81 0.00 0.00 61.98 59.56 1xsw s VAL 2 Cb 0.00 -3.22 -0.04 0.00 0.56 0.00 0.00 36.38 33.68 1xsw s VAL 2 CO 0.00 0.17 0.14 -0.70 -0.31 0.00 0.00 175.10 174.40 1xsw s GLU 3 N -2.27 2.91 -0.08 4.82 2.12 -1.26 -4.08 118.70 120.86 1xsw s GLU 3 Ca 0.29 -0.88 0.02 0.00 0.36 0.00 0.00 54.97 54.76 1xsw s GLU 3 Cb -0.12 -2.65 0.01 0.00 0.26 0.00 0.00 34.13 31.64 1xsw s GLU 3 CO 0.21 0.48 -0.13 0.96 -0.54 0.00 0.00 175.26 176.24 1xsw s ILE 4 N -1.78 1.20 -0.24 -3.70 -5.25 -1.26 -4.97 121.20 105.21 1xsw s ILE 4 Ca 0.31 -0.50 -0.01 0.00 -0.99 0.00 0.00 60.65 59.46 1xsw s ILE 4 Cb -0.10 -1.11 0.02 0.00 2.95 0.00 0.00 42.46 44.23 1xsw s ILE 4 CO 0.24 0.37 -0.08 0.20 -1.79 0.00 0.00 174.94 173.88 1xsw s ASN 5 N 0.80 4.13 0.02 4.36 -0.87 -1.25 -3.52 114.94 118.61 1xsw s ASN 5 Ca -0.12 -0.83 0.01 0.00 -1.57 0.00 0.00 52.86 50.35 1xsw s ASN 5 Cb -0.15 -1.63 -0.02 0.00 -0.02 0.00 0.00 41.25 39.43 1xsw s ASN 5 CO 0.02 -0.10 -0.05 -0.69 -2.57 0.00 0.00 177.10 173.71 1xsw s VAL 6 N 1.32 0.32 -0.37 1.60 1.01 -1.18 -4.88 120.40 118.22 1xsw s VAL 6 Ca 0.01 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 1xsw s VAL 6 Cb -0.16 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 35.86 1xsw s VAL 6 CO -0.06 -0.25 1.17 -0.54 0.00 0.00 0.00 175.10 175.41 1xsw s LYS 7 N -1.02 3.90 0.07 2.72 -0.14 -1.26 0.25 119.74 124.26 1xsw s LYS 7 Ca -0.08 0.95 -0.00 0.00 -1.36 0.00 0.00 55.97 55.48 1xsw s LYS 7 Cb -0.07 -3.84 -0.04 0.00 -1.68 0.00 0.00 37.83 32.20 1xsw s LYS 7 CO -0.00 -1.14 -0.03 0.00 -0.76 0.00 0.00 175.35 173.42 1xsw s SER 9 N -2.96 3.09 0.32 0.00 0.01 -1.26 -3.45 113.70 109.45 1xsw s SER 9 Ca 0.10 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1xsw s SER 9 Cb 0.07 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.89 1xsw s SER 9 CO -0.08 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.33 1xsw n GLY 10 N 3.58 -3.41 0.08 3.44 0.00 -1.26 -3.97 105.19 103.65 1xsw n GLY 10 Ca -0.19 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.05 -0.07 0.00 1.61 0.02 -1.91 -3.01 113.55 110.13 1xsw h SER 11 Ca -0.02 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1xsw h SER 11 Cb 0.55 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1xsw h SER 11 CO 0.01 0.25 0.19 -0.65 -1.14 0.00 0.00 176.83 175.48 1xsw h PRO 12 N -0.39 0.00 -0.44 3.45 0.11 -1.85 0.11 132.00 132.99 1xsw h PRO 12 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1xsw h PRO 12 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 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 -2.96 2.18 0.11 1.05 7.27 -1.14 -4.02 117.38 119.87 1xsw n GLN 13 Ca -0.02 -1.82 0.12 0.00 0.07 0.00 0.00 57.00 55.35 1xsw n GLN 13 Cb 0.24 -1.42 0.18 0.00 2.41 0.00 0.00 30.24 31.64 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 0.55 0.08 0.00 8.10 -1.74 -2.35 115.31 119.94 1xsw h LEU 15 Ca 0.00 0.01 -0.00 0.00 0.11 0.00 0.00 57.88 58.00 1xsw h LEU 15 Cb 0.85 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 40.97 1xsw h LEU 15 CO 0.00 0.38 -0.04 0.11 -4.11 0.00 0.00 178.44 174.78 1xsw h LYS 16 N 0.68 -0.10 -0.27 0.17 1.57 -1.87 -3.07 116.57 113.68 1xsw h LYS 16 Ca 0.25 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.12 1xsw h LYS 16 Cb 0.08 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1xsw h LYS 16 CO -0.13 0.26 0.33 -1.35 -0.57 0.00 0.00 179.45 177.99 1xsw h PRO 17 N -0.48 0.00 0.00 3.15 0.11 -1.70 0.97 132.00 134.05 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 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.81 1xsw n LYS 19 N -2.78 0.91 0.03 0.00 4.76 0.33 -3.81 118.16 117.60 1xsw n LYS 19 Ca 0.01 -2.00 0.00 0.00 -2.87 0.00 0.00 58.31 53.45 1xsw n LYS 19 Cb 0.27 -3.62 0.00 0.00 -1.84 0.00 0.00 35.03 29.85 1xsw n LYS 19 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1xsw n ASP 20 N 15.25 -0.40 -0.18 4.39 9.92 -1.26 -4.93 116.55 139.34 1xsw n ASP 20 Ca 0.44 0.11 0.13 0.00 -0.53 0.00 0.00 54.79 54.94 1xsw n ASP 20 Cb 0.46 0.65 0.36 0.00 -0.64 0.00 0.00 41.12 41.95 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 -2.64 3.17 -0.55 2.24 0.00 -1.25 -4.93 120.51 116.56 1xsw n ALA 21 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1xsw n ALA 21 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 0.68 3.92 0.00 0.00 -1.26 -5.07 105.19 104.84 1xsw n GLY 22 Ca 0.11 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.87 2.70 0.02 1.61 -1.94 -1.26 -5.01 119.30 114.54 1xsw s MET 23 Ca 0.00 0.00 -0.10 0.00 -1.71 0.00 0.00 55.69 53.88 1xsw s MET 23 Cb 0.00 -2.20 0.01 0.00 2.01 0.00 0.00 34.83 34.65 1xsw s MET 23 CO 0.00 -0.91 0.19 0.50 -0.01 0.00 0.00 175.02 174.79 1xsw s ARG 24 N -5.13 0.62 0.00 2.03 3.00 -1.26 -4.76 118.95 113.45 1xsw s ARG 24 Ca 0.56 -0.48 0.00 0.00 -1.00 0.00 0.00 55.73 54.81 1xsw s ARG 24 Cb -0.11 0.26 0.00 0.00 0.00 0.00 0.00 34.95 35.10 1xsw s ARG 24 CO 0.46 -0.17 0.00 0.34 0.00 0.00 0.00 175.30 175.93 1xsw n PHE 25 N 1.04 0.00 0.00 5.12 7.35 -1.26 -4.14 117.46 125.56 1xsw n PHE 25 Ca -0.21 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.48 1xsw n PHE 25 Cb 0.57 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.40 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 0.00 0.81 2.80 7.13 0.00 -1.26 -5.03 105.19 109.64 1xsw n GLY 26 Ca 0.00 -0.81 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 1xsw n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xsw s LYS 27 N -1.67 0.01 0.14 1.61 3.01 -1.26 -4.70 119.74 116.88 1xsw s LYS 27 Ca 0.00 0.49 0.09 0.00 -1.01 0.00 0.00 55.97 55.54 1xsw s LYS 27 Cb 0.00 -0.32 -0.04 0.00 -1.01 0.00 0.00 37.83 36.46 1xsw s LYS 27 CO 0.00 -0.29 -0.22 0.00 0.51 0.00 0.00 175.35 175.35 1xsw s MET 29 N -2.26 0.16 0.79 0.00 1.00 -0.40 -4.40 119.30 114.18 1xsw s MET 29 Ca 0.12 0.25 0.00 0.00 0.00 0.00 0.00 55.69 56.06 1xsw s MET 29 Cb -0.09 -0.62 0.00 0.00 0.00 0.00 0.00 34.83 34.12 1xsw s MET 29 CO 0.06 -0.29 0.00 0.09 0.00 0.00 0.00 175.02 174.88 1xsw n ASN 30 N 5.04 0.00 -1.27 3.03 4.13 -1.26 -0.59 115.26 124.34 1xsw n ASN 30 Ca -0.09 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.18 1xsw n ASN 30 Cb 0.50 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.73 1xsw n ASN 30 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1xsw n ARG 31 N 0.00 0.00 -4.14 3.52 5.12 -1.25 -4.61 116.66 115.30 1xsw n ARG 31 Ca 0.00 -1.60 -0.12 0.00 -1.93 0.00 0.00 57.85 54.20 1xsw n ARG 31 Cb 0.00 0.11 -0.11 0.00 -1.16 0.00 0.00 32.46 31.30 1xsw n ARG 31 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1xsw s LYS 32 N 0.00 0.74 -0.05 5.56 3.01 0.24 -2.76 119.74 126.48 1xsw s LYS 32 Ca 0.21 -1.10 0.03 0.00 -1.01 0.00 0.00 55.97 54.10 1xsw s LYS 32 Cb 0.24 -0.33 -0.03 0.00 -1.01 0.00 0.00 37.83 36.71 1xsw s LYS 32 CO -0.11 0.03 -0.12 0.00 0.51 0.00 0.00 175.35 175.67 1xsw s HIS 34 N -0.77 2.06 -0.08 0.00 2.46 -1.10 -3.13 115.29 114.74 1xsw s HIS 34 Ca 0.12 -1.03 0.05 0.00 0.47 0.00 0.00 55.06 54.67 1xsw s HIS 34 Cb -0.11 -1.49 -0.01 0.00 -0.13 0.00 0.00 32.58 30.84 1xsw s HIS 34 CO 0.01 -0.54 -0.24 0.00 -2.47 0.00 0.00 174.74 171.50 1xsw s THR 36 N 0.01 4.36 0.31 0.00 2.01 -1.26 -3.99 115.64 117.08 1xsw s THR 36 Ca -0.08 -1.01 -0.29 0.00 0.31 0.00 0.00 61.69 60.62 1xsw s THR 36 Cb -0.15 -3.48 -0.10 0.00 0.01 0.00 0.00 72.50 68.78 1xsw s THR 36 CO 0.05 -0.27 1.33 -2.16 -0.69 0.00 0.00 174.62 172.88 1xsw s PRO 37 N 1.50 4.34 0.00 4.92 0.04 -1.26 -4.27 135.00 140.28 1xsw s PRO 37 Ca 0.01 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1xsw s PRO 37 Cb -0.20 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1xsw s PRO 37 CO 0.05 -0.23 0.00 1.17 0.04 0.00 0.00 177.00 178.04