#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 -0.12 0.07 1.61 1.01 -1.26 -5.01 120.40 116.71 1xsw s VAL 2 Ca 0.00 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1xsw s VAL 2 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 1xsw s VAL 2 CO 0.00 0.17 -0.08 -0.70 0.00 0.00 0.00 175.10 174.49 1xsw s GLU 3 N 2.09 0.70 -0.11 2.72 2.12 -1.24 -3.09 118.70 121.90 1xsw s GLU 3 Ca 0.04 -1.05 -0.06 0.00 0.36 0.00 0.00 54.97 54.26 1xsw s GLU 3 Cb -0.12 -0.31 0.04 0.00 0.26 0.00 0.00 34.13 34.00 1xsw s GLU 3 CO -0.03 0.03 0.27 0.96 -0.54 0.00 0.00 175.26 175.95 1xsw s ILE 4 N -2.40 -0.03 -0.33 -3.70 -5.25 -1.26 -4.82 121.20 103.40 1xsw s ILE 4 Ca 0.01 0.12 -0.12 0.00 -0.99 0.00 0.00 60.65 59.67 1xsw s ILE 4 Cb -0.03 -0.41 -0.01 0.00 2.95 0.00 0.00 42.46 44.96 1xsw s ILE 4 CO -0.02 0.05 0.21 0.21 -1.79 0.00 0.00 174.94 173.60 1xsw s ASN 5 N 1.11 5.85 0.02 4.36 3.04 -1.26 -3.64 114.94 124.43 1xsw s ASN 5 Ca -0.08 -0.49 0.01 0.00 0.04 0.00 0.00 52.86 52.34 1xsw s ASN 5 Cb -0.09 -2.08 -0.02 0.00 -1.54 0.00 0.00 41.25 37.52 1xsw s ASN 5 CO -0.08 -0.23 -0.03 -0.69 -3.04 0.00 0.00 177.10 173.03 1xsw s VAL 6 N 1.67 0.20 -0.37 -5.21 1.01 -1.24 -4.88 120.40 111.57 1xsw s VAL 6 Ca 0.05 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 1xsw s VAL 6 Cb -0.17 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 35.94 1xsw s VAL 6 CO 0.09 -0.33 1.19 -0.54 0.00 0.00 0.00 175.10 175.51 1xsw s LYS 7 N -1.08 3.88 0.13 2.72 1.02 -1.26 0.18 119.74 125.33 1xsw s LYS 7 Ca -0.10 0.96 0.02 0.00 0.02 0.00 0.00 55.97 56.87 1xsw s LYS 7 Cb -0.07 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 33.34 1xsw s LYS 7 CO -0.00 -1.16 -0.04 0.00 -0.92 0.00 0.00 175.35 173.22 1xsw s SER 9 N -3.10 2.87 0.51 0.00 0.01 -1.26 -3.78 113.70 108.94 1xsw s SER 9 Ca 0.17 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.91 1xsw s SER 9 Cb 0.05 -1.31 0.00 0.00 0.21 0.00 0.00 66.02 64.97 1xsw s SER 9 CO -0.01 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.38 1xsw n GLY 10 N 3.60 -3.58 0.24 3.44 0.00 -1.26 -3.80 105.19 103.84 1xsw n GLY 10 Ca -0.20 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.51 0.79 -0.22 1.61 0.87 -1.90 -3.03 113.55 111.17 1xsw h SER 11 Ca -0.08 -0.30 0.06 0.00 -1.23 0.00 0.00 61.79 60.24 1xsw h SER 11 Cb 0.97 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 1xsw h SER 11 CO 0.03 0.89 0.26 -0.65 -0.53 0.00 0.00 176.83 176.84 1xsw h PRO 12 N 0.66 0.00 -0.59 2.24 0.11 -1.94 0.70 132.00 133.18 1xsw h PRO 12 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1xsw h PRO 12 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1xsw h PRO 12 CO 0.02 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.85 1xsw n GLN 13 N -3.71 2.57 0.11 1.05 1.13 -1.15 -4.17 117.38 113.22 1xsw n GLN 13 Ca 0.03 -2.42 0.12 0.00 -1.94 0.00 0.00 57.00 52.79 1xsw n GLN 13 Cb 0.39 -1.53 0.17 0.00 0.11 0.00 0.00 30.24 29.38 1xsw n GLN 13 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xsw h LEU 15 N 0.00 0.87 0.03 0.00 3.38 -1.73 -3.12 115.31 114.74 1xsw h LEU 15 Ca 0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1xsw h LEU 15 Cb 0.86 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1xsw h LEU 15 CO 0.00 0.98 -0.02 0.50 0.09 0.00 0.00 178.44 179.99 1xsw h LYS 16 N 0.79 -0.04 -0.44 1.13 1.63 -1.86 -3.14 116.57 114.64 1xsw h LYS 16 Ca 0.13 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 60.07 1xsw h LYS 16 Cb 0.60 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 1xsw h LYS 16 CO 0.04 0.31 0.37 -1.35 -3.45 0.00 0.00 179.45 175.37 1xsw h PRO 17 N -0.40 0.00 0.00 1.90 0.11 -1.70 0.13 132.00 132.03 1xsw h PRO 17 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1xsw h PRO 17 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1xsw h PRO 17 CO 0.01 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.80 1xsw n LYS 19 N -1.33 -1.52 -3.28 0.00 5.02 0.45 -2.59 118.16 114.91 1xsw n LYS 19 Ca 0.07 1.10 -0.15 0.00 -2.02 0.00 0.00 58.31 57.31 1xsw n LYS 19 Cb 0.14 -5.55 0.06 0.00 -0.02 0.00 0.00 35.03 29.67 1xsw n LYS 19 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1xsw n ASP 20 N -1.44 -6.64 -0.44 4.39 2.03 -1.26 -4.89 116.55 108.30 1xsw n ASP 20 Ca -0.21 -0.68 0.06 0.00 0.52 0.00 0.00 54.79 54.48 1xsw n ASP 20 Cb 0.65 -5.04 0.21 0.00 -0.72 0.00 0.00 41.12 36.22 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 -3.18 2.49 -0.61 -1.67 0.00 -1.07 -4.86 120.51 111.61 1xsw n ALA 21 Ca -0.07 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1xsw n ALA 21 Cb 0.61 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 0.94 0.77 3.51 0.00 0.00 -1.26 -4.92 105.19 104.23 1xsw n GLY 22 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1xsw n GLY 22 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1xsw s MET 23 N -0.39 -1.42 0.19 1.61 0.23 -1.26 -3.80 119.30 114.47 1xsw s MET 23 Ca 0.00 0.21 0.04 0.00 -1.03 0.00 0.00 55.69 54.91 1xsw s MET 23 Cb 0.00 -1.55 -0.05 0.00 -1.53 0.00 0.00 34.83 31.70 1xsw s MET 23 CO 0.00 -3.90 -0.04 0.50 -2.03 0.00 0.00 175.02 169.55 1xsw s ARG 24 N -5.10 1.21 0.00 3.16 3.52 0.53 -4.81 118.95 117.47 1xsw s ARG 24 Ca 0.69 -1.58 0.00 0.00 -0.13 0.00 0.00 55.73 54.71 1xsw s ARG 24 Cb -0.14 -0.61 0.00 0.00 -1.56 0.00 0.00 34.95 32.64 1xsw s ARG 24 CO 0.58 -0.03 0.00 1.19 -0.81 0.00 0.00 175.30 176.24 1xsw n PHE 25 N -0.32 0.00 0.00 5.12 3.01 -1.26 -4.54 117.46 119.47 1xsw n PHE 25 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1xsw n PHE 25 Cb 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 1xsw n PHE 25 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xsw n GLY 26 N 0.00 1.47 1.60 1.37 0.00 -1.26 -4.85 105.19 103.52 1xsw n GLY 26 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1xsw n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1xsw n LYS 27 N 0.00 -4.58 -4.33 1.61 3.00 -1.26 -4.39 118.16 108.21 1xsw n LYS 27 Ca 0.00 3.40 -0.24 0.00 -0.00 0.00 0.00 58.31 61.46 1xsw n LYS 27 Cb 0.00 -3.81 -0.12 0.00 0.00 0.00 0.00 35.03 31.10 1xsw n LYS 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1xsw s MET 29 N -2.25 0.24 0.32 0.00 0.23 -1.00 -4.56 119.30 112.28 1xsw s MET 29 Ca 0.11 0.14 0.00 0.00 -1.03 0.00 0.00 55.69 54.91 1xsw s MET 29 Cb -0.09 -0.51 0.00 0.00 -1.53 0.00 0.00 34.83 32.70 1xsw s MET 29 CO 0.06 -0.19 0.00 0.09 -2.03 0.00 0.00 175.02 172.95 1xsw n ASN 30 N 4.44 0.00 -1.55 -1.18 5.03 -1.26 -1.15 115.26 119.59 1xsw n ASN 30 Ca -0.21 0.00 -0.05 0.00 0.87 0.00 0.00 54.58 55.19 1xsw n ASN 30 Cb 0.50 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.26 1xsw n ASN 30 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1xsw n ARG 31 N 0.00 0.44 -4.13 3.52 3.00 -1.26 -4.86 116.66 113.37 1xsw n ARG 31 Ca 0.00 -1.14 -0.13 0.00 -0.00 0.00 0.00 57.85 56.58 1xsw n ARG 31 Cb 0.00 0.43 -0.11 0.00 0.00 0.00 0.00 32.46 32.78 1xsw n ARG 31 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1xsw s LYS 32 N -0.02 0.71 0.14 -0.14 -0.14 -0.30 -3.01 119.74 116.98 1xsw s LYS 32 Ca 0.04 -1.06 0.08 0.00 -1.36 0.00 0.00 55.97 53.67 1xsw s LYS 32 Cb 0.16 -0.33 -0.04 0.00 -1.68 0.00 0.00 37.83 35.94 1xsw s LYS 32 CO -0.05 0.04 -0.08 0.00 -0.76 0.00 0.00 175.35 174.50 1xsw s HIS 34 N -1.45 1.81 -0.08 0.00 3.76 -1.24 -3.70 115.29 114.39 1xsw s HIS 34 Ca 0.24 -0.36 0.04 0.00 -0.15 0.00 0.00 55.06 54.83 1xsw s HIS 34 Cb -0.10 -1.12 -0.01 0.00 1.11 0.00 0.00 32.58 32.46 1xsw s HIS 34 CO 0.15 0.03 -0.22 0.00 -0.85 0.00 0.00 174.74 173.85 1xsw s THR 36 N 0.04 0.15 0.68 0.00 2.01 -1.18 -3.66 115.64 113.68 1xsw s THR 36 Ca -0.09 -0.50 -0.16 0.00 0.31 0.00 0.00 61.69 61.25 1xsw s THR 36 Cb -0.15 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 71.50 1xsw s THR 36 CO 0.06 -0.40 1.19 -2.16 -0.69 0.00 0.00 174.62 172.61 1xsw s PRO 37 N 2.02 2.48 0.00 4.92 0.04 -1.25 -0.35 135.00 142.87 1xsw s PRO 37 Ca 0.04 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1xsw s PRO 37 Cb -0.16 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1xsw s PRO 37 CO -0.17 -1.56 0.45 1.17 0.04 0.00 0.00 177.00 176.93