#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1acw s SER 2 N 0.00 7.39 -0.37 -1.34 0.15 -1.26 -4.86 113.70 113.41 1acw s SER 2 Ca 0.00 1.75 0.06 0.00 0.70 0.00 0.00 55.95 58.46 1acw s SER 2 Cb 0.00 -2.54 0.58 0.00 -1.71 0.00 0.00 66.02 62.35 1acw s SER 2 CO 0.00 0.09 1.67 0.00 1.20 0.00 0.00 173.24 176.20 1acw n GLU 4 N -1.13 0.00 0.08 0.00 0.00 -1.26 -4.65 120.64 113.68 1acw n GLU 4 Ca 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 57.56 1acw n GLU 4 Cb 1.31 -0.40 0.11 0.00 0.00 0.00 0.00 31.44 32.46 1acw n GLU 4 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1acw h ASP 5 N 0.00 0.27 0.30 4.31 1.82 -1.98 -0.05 116.42 121.10 1acw h ASP 5 Ca 0.00 -0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.47 1acw h ASP 5 Cb 0.30 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 1acw h ASP 5 CO 0.00 0.83 -0.19 0.00 -1.61 0.00 0.00 179.24 178.27 1acw h PRO 7 N -0.48 0.32 0.02 0.00 0.13 -1.82 -1.43 132.00 128.74 1acw h PRO 7 Ca -0.03 -0.24 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1acw h PRO 7 Cb 0.40 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1acw h PRO 7 CO 0.03 0.86 -0.01 1.49 -0.23 0.00 0.00 178.00 180.14 1acw h GLU 8 N 0.23 -0.02 0.00 0.86 4.22 -0.76 0.48 114.58 119.59 1acw h GLU 8 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.42 1acw h GLU 8 Cb 1.19 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1acw h GLU 8 CO 0.11 0.04 -0.03 0.45 -2.18 0.00 0.00 179.01 177.39 1acw h HIS 9 N -0.08 0.00 -0.17 0.92 3.86 -0.80 -2.21 115.15 116.67 1acw h HIS 9 Ca -0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.04 1acw h HIS 9 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1acw h HIS 9 CO -0.06 0.03 -0.58 0.00 0.86 0.00 0.00 177.93 178.19 1acw h SER 11 N 0.41 0.02 -1.06 0.00 0.87 -0.31 0.54 113.55 114.02 1acw h SER 11 Ca 0.00 -0.01 0.38 0.00 -1.23 0.00 0.00 61.79 60.93 1acw h SER 11 Cb 1.12 -0.01 -0.15 0.00 -0.44 0.00 0.00 62.40 62.92 1acw h SER 11 CO 0.11 0.34 0.62 0.74 -0.53 0.00 0.00 176.83 178.10 1acw h THR 12 N 0.02 0.17 -0.62 2.23 2.02 -1.28 -1.05 112.91 114.39 1acw h THR 12 Ca -0.00 -0.06 -0.43 0.00 0.77 0.00 0.00 66.41 66.70 1acw h THR 12 Cb 0.58 -0.02 -0.41 0.00 -1.74 0.00 0.00 68.15 66.56 1acw h THR 12 CO 0.04 0.03 -0.92 0.00 0.37 0.00 0.00 175.52 175.04 1acw n GLN 13 N -5.04 2.88 -3.67 6.66 1.13 -1.15 -4.97 117.38 113.23 1acw n GLN 13 Ca 0.35 -3.90 -0.23 0.00 -1.94 0.00 0.00 57.00 51.27 1acw n GLN 13 Cb 1.18 -2.01 0.03 0.00 0.11 0.00 0.00 30.24 29.55 1acw n GLN 13 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1acw n LYS 14 N -0.67 -3.60 -4.75 -1.09 4.81 -0.40 -4.60 118.16 107.86 1acw n LYS 14 Ca 0.30 0.59 -0.32 0.00 -0.87 0.00 0.00 58.31 58.01 1acw n LYS 14 Cb 0.91 -4.94 -0.13 0.00 0.02 0.00 0.00 35.03 30.89 1acw n LYS 14 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1acw s ALA 15 N -3.62 2.67 0.07 3.14 0.00 0.19 -2.31 121.76 121.90 1acw s ALA 15 Ca 0.16 -1.08 -0.20 0.00 0.00 0.00 0.00 51.96 50.85 1acw s ALA 15 Cb -0.05 -0.88 -0.07 0.00 0.00 0.00 0.00 23.12 22.12 1acw s ALA 15 CO 0.82 0.57 0.59 -1.14 0.00 0.00 0.00 175.76 176.60 1acw s GLN 16 N -1.12 4.24 -0.16 0.00 -0.44 0.15 -3.81 119.66 118.52 1acw s GLN 16 Ca 0.14 0.76 0.01 0.00 -2.50 0.00 0.00 55.36 53.77 1acw s GLN 16 Cb -0.11 -3.25 0.02 0.00 -1.64 0.00 0.00 33.01 28.03 1acw s GLN 16 CO 0.03 0.60 -0.16 0.00 0.50 0.00 0.00 175.29 176.27 1acw s ALA 17 N -0.99 1.98 -0.42 1.58 0.00 -1.26 -0.02 121.76 122.64 1acw s ALA 17 Ca 0.30 -0.98 -0.07 0.00 0.00 0.00 0.00 51.96 51.20 1acw s ALA 17 Cb -0.20 -1.08 0.09 0.00 0.00 0.00 0.00 23.12 21.94 1acw s ALA 17 CO 0.19 -0.36 0.25 -1.59 0.00 0.00 0.00 175.76 174.26 1acw s LYS 18 N 1.41 2.42 -0.42 0.00 -2.85 -0.34 -4.86 119.74 115.10 1acw s LYS 18 Ca 0.05 -1.61 -0.24 0.00 -1.00 0.00 0.00 55.97 53.16 1acw s LYS 18 Cb -0.13 -3.74 0.02 0.00 -2.06 0.00 0.00 37.83 31.92 1acw s LYS 18 CO -0.11 -1.03 0.85 0.00 0.10 0.00 0.00 175.35 175.16 1acw s ASP 20 N 2.08 -0.41 -1.53 0.00 2.15 -0.30 -4.89 116.67 113.77 1acw s ASP 20 Ca 0.34 0.64 -0.13 0.00 0.43 0.00 0.00 52.55 53.82 1acw s ASP 20 Cb -0.12 0.69 0.08 0.00 -0.30 0.00 0.00 42.92 43.28 1acw s ASP 20 CO 0.22 -0.31 0.97 -3.20 -0.17 0.00 0.00 175.17 172.69 1acw n ASN 21 N 2.10 -4.66 -2.70 -0.34 5.15 -1.26 -0.02 115.26 113.52 1acw n ASN 21 Ca -0.17 -0.78 -0.22 0.00 -0.60 0.00 0.00 54.58 52.81 1acw n ASN 21 Cb 0.57 -3.87 0.01 0.00 -0.53 0.00 0.00 39.78 35.95 1acw n ASN 21 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1acw n ASP 22 N -2.84 -6.02 -3.58 1.20 2.03 -1.26 -4.96 116.55 101.12 1acw n ASP 22 Ca 0.03 -0.15 -0.25 0.00 0.52 0.00 0.00 54.79 54.95 1acw n ASP 22 Cb 0.53 -4.94 -0.16 0.00 -0.72 0.00 0.00 41.12 35.83 1acw n ASP 22 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1acw s LYS 23 N -5.36 0.10 -0.36 -0.67 1.02 0.97 -3.97 119.74 111.47 1acw s LYS 23 Ca 0.15 -0.09 -0.17 0.00 0.02 0.00 0.00 55.97 55.88 1acw s LYS 23 Cb -0.06 -1.63 -0.00 0.00 -0.52 0.00 0.00 37.83 35.62 1acw s LYS 23 CO 0.18 -0.72 0.45 0.00 -0.92 0.00 0.00 175.35 174.34 1acw s VAL 25 N 2.23 5.02 -0.67 0.00 1.01 -0.40 -4.84 120.40 122.75 1acw s VAL 25 Ca 0.15 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 1acw s VAL 25 Cb -0.16 -4.18 0.12 0.00 0.00 0.00 0.00 36.38 32.16 1acw s VAL 25 CO 0.13 -0.63 0.78 0.00 0.00 0.00 0.00 175.10 175.38 1acw s GLU 27 N 2.46 3.09 0.07 0.00 1.03 0.98 -4.93 118.70 121.40 1acw s GLU 27 Ca 0.15 -0.37 -0.30 0.00 0.03 0.00 0.00 54.97 54.48 1acw s GLU 27 Cb -0.20 -2.89 -0.05 0.00 -0.80 0.00 0.00 34.13 30.19 1acw s GLU 27 CO 0.03 0.71 1.08 -1.25 -1.33 0.00 0.00 175.26 174.50 1acw s PRO 28 N -1.12 4.53 0.00 -4.83 0.04 -1.26 0.32 135.00 132.68 1acw s PRO 28 Ca 0.16 1.61 0.26 0.00 0.04 0.00 0.00 61.00 63.07 1acw s PRO 28 Cb -0.12 -3.37 0.59 0.00 0.04 0.00 0.00 34.50 31.64 1acw s PRO 28 CO 0.05 -0.08 1.49 -0.89 0.04 0.00 0.00 177.00 177.61