#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 6.57 -0.31 -1.34 0.15 -1.26 -4.93 113.70 112.58 1acw s SER 2 Ca 0.00 1.84 0.08 0.00 0.70 0.00 0.00 55.95 58.57 1acw s SER 2 Cb 0.00 -2.55 0.53 0.00 -1.71 0.00 0.00 66.02 62.28 1acw s SER 2 CO 0.00 -0.62 1.51 0.00 1.20 0.00 0.00 173.24 175.33 1acw n GLU 4 N -1.13 0.00 0.05 0.00 4.71 -1.26 -4.74 120.64 118.27 1acw n GLU 4 Ca 0.36 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.41 1acw n GLU 4 Cb 1.11 -0.17 0.02 0.00 -1.01 0.00 0.00 31.44 31.39 1acw n GLU 4 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1acw h ASP 5 N 0.00 0.47 0.24 1.62 1.82 -1.98 -0.23 116.42 118.36 1acw h ASP 5 Ca 0.00 -0.31 -0.01 0.00 -0.39 0.00 0.00 57.03 56.32 1acw h ASP 5 Cb 0.00 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 39.86 1acw h ASP 5 CO 0.00 1.06 -0.17 0.00 -1.61 0.00 0.00 179.24 178.52 1acw h PRO 7 N -0.41 0.46 -0.51 0.00 0.13 -1.76 -2.64 132.00 127.27 1acw h PRO 7 Ca -0.02 -0.39 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 1acw h PRO 7 Cb 0.35 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 1acw h PRO 7 CO 0.01 1.02 0.24 1.49 -0.23 0.00 0.00 178.00 180.53 1acw h GLU 8 N 0.31 0.74 0.00 0.86 4.57 -0.88 0.13 114.58 120.30 1acw h GLU 8 Ca -0.04 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 57.98 1acw h GLU 8 Cb 1.35 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 1acw h GLU 8 CO 0.13 0.62 -0.22 1.25 -1.18 0.00 0.00 179.01 179.62 1acw h HIS 9 N 0.68 0.00 -0.02 0.92 2.76 -0.83 -0.83 115.15 117.83 1acw h HIS 9 Ca 0.17 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.18 1acw h HIS 9 Cb 0.13 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 1acw h HIS 9 CO -0.00 0.22 -0.74 0.00 -1.30 0.00 0.00 177.93 176.10 1acw h SER 11 N 0.08 0.00 -0.98 0.00 4.64 0.68 0.65 113.55 118.61 1acw h SER 11 Ca -0.02 0.00 0.31 0.00 -0.47 0.00 0.00 61.79 61.61 1acw h SER 11 Cb 1.31 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.22 1acw h SER 11 CO 0.11 0.13 0.19 0.74 -0.87 0.00 0.00 176.83 177.14 1acw h THR 12 N 0.00 0.04 -1.29 2.95 2.02 -1.24 0.34 112.91 115.74 1acw h THR 12 Ca -0.00 -0.01 -0.60 0.00 0.77 0.00 0.00 66.41 66.57 1acw h THR 12 Cb 0.29 0.01 -0.40 0.00 -1.74 0.00 0.00 68.15 66.31 1acw h THR 12 CO 0.02 0.01 -0.50 0.00 0.37 0.00 0.00 175.52 175.42 1acw n GLN 13 N -5.40 3.38 -3.67 6.66 0.00 -1.13 -4.91 117.38 112.32 1acw n GLN 13 Ca 0.27 -4.24 -0.22 0.00 0.00 0.00 0.00 57.00 52.82 1acw n GLN 13 Cb 0.90 -2.26 0.05 0.00 0.00 0.00 0.00 30.24 28.92 1acw n GLN 13 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1acw n LYS 14 N -0.58 -5.53 -4.35 2.61 5.02 0.11 -4.75 118.16 110.69 1acw n LYS 14 Ca 0.43 0.68 -0.18 0.00 -2.02 0.00 0.00 58.31 57.22 1acw n LYS 14 Cb 0.72 -5.40 -0.10 0.00 -0.02 0.00 0.00 35.03 30.23 1acw n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1acw s ALA 15 N -3.54 1.97 -0.10 7.82 0.00 0.20 -2.19 121.76 125.93 1acw s ALA 15 Ca 0.13 -1.70 -0.02 0.00 0.00 0.00 0.00 51.96 50.37 1acw s ALA 15 Cb -0.06 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.17 1acw s ALA 15 CO 0.79 -0.04 0.01 1.14 0.00 0.00 0.00 175.76 177.67 1acw s GLN 16 N -3.71 0.59 -0.45 0.00 -2.07 0.58 -1.70 119.66 112.89 1acw s GLN 16 Ca 0.24 0.00 -0.24 0.00 -1.82 0.00 0.00 55.36 53.54 1acw s GLN 16 Cb 0.02 -1.22 0.03 0.00 -1.09 0.00 0.00 33.01 30.74 1acw s GLN 16 CO 0.07 -0.38 0.86 0.00 -1.32 0.00 0.00 175.29 174.52 1acw s ALA 17 N 1.96 3.26 -0.41 2.60 0.00 -1.26 -0.59 121.76 127.33 1acw s ALA 17 Ca 0.04 -0.88 -0.24 0.00 0.00 0.00 0.00 51.96 50.88 1acw s ALA 17 Cb -0.13 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.44 1acw s ALA 17 CO -0.06 -1.99 0.81 -1.59 0.00 0.00 0.00 175.76 172.94 1acw s LYS 18 N 3.53 3.61 -0.38 0.00 -2.85 0.32 -4.37 119.74 119.61 1acw s LYS 18 Ca 0.34 0.16 -0.19 0.00 -1.00 0.00 0.00 55.97 55.28 1acw s LYS 18 Cb -0.11 -3.87 0.01 0.00 -2.06 0.00 0.00 37.83 31.80 1acw s LYS 18 CO 0.24 -1.00 0.57 0.00 0.10 0.00 0.00 175.35 175.26 1acw s ASP 20 N 1.82 1.51 -1.37 0.00 1.01 -0.27 -4.79 116.67 114.58 1acw s ASP 20 Ca 0.20 -0.22 -0.06 0.00 0.71 0.00 0.00 52.55 53.18 1acw s ASP 20 Cb -0.15 -0.66 0.03 0.00 1.01 0.00 0.00 42.92 43.15 1acw s ASP 20 CO 0.15 -0.04 0.94 -3.20 0.21 0.00 0.00 175.17 173.24 1acw n ASN 21 N 4.15 -3.59 -1.27 0.27 5.15 -1.26 -0.27 115.26 118.43 1acw n ASN 21 Ca -0.21 -0.72 -0.16 0.00 -0.60 0.00 0.00 54.58 52.90 1acw n ASN 21 Cb 0.51 -4.38 -0.06 0.00 -0.53 0.00 0.00 39.78 35.32 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 -2.99 -4.86 -4.08 1.20 2.03 -1.26 -4.95 116.55 101.64 1acw n ASP 22 Ca -0.12 0.34 -0.35 0.00 0.52 0.00 0.00 54.79 55.17 1acw n ASP 22 Cb 0.60 -3.76 -0.11 0.00 -0.72 0.00 0.00 41.12 37.13 1acw n ASP 22 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1acw s LYS 23 N -3.51 2.27 -0.79 -0.67 2.36 0.62 -4.24 119.74 115.78 1acw s LYS 23 Ca 0.00 -2.30 -0.25 0.00 -2.55 0.00 0.00 55.97 50.87 1acw s LYS 23 Cb 0.00 -3.61 0.05 0.00 -1.05 0.00 0.00 37.83 33.22 1acw s LYS 23 CO 0.00 -1.12 1.26 0.00 1.55 0.00 0.00 175.35 177.03 1acw s VAL 25 N 5.16 5.26 -0.19 0.00 0.11 -0.54 -4.89 120.40 125.31 1acw s VAL 25 Ca 0.35 -0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 59.10 1acw s VAL 25 Cb -0.08 -3.58 -0.01 0.00 -1.53 0.00 0.00 36.38 31.18 1acw s VAL 25 CO 0.08 0.15 1.25 0.00 -3.33 0.00 0.00 175.10 173.24 1acw s GLU 27 N 3.58 3.59 -0.44 0.00 -6.30 0.24 -4.91 118.70 114.47 1acw s GLU 27 Ca 0.54 -0.55 -0.29 0.00 -2.50 0.00 0.00 54.97 52.18 1acw s GLU 27 Cb -0.20 -3.53 0.02 0.00 0.00 0.00 0.00 34.13 30.42 1acw s GLU 27 CO 0.15 -0.29 1.30 -1.25 0.02 0.00 0.00 175.26 175.18 1acw s PRO 28 N 1.66 3.65 0.00 4.30 0.04 -1.26 -0.31 135.00 143.07 1acw s PRO 28 Ca 0.06 0.79 0.29 0.00 0.04 0.00 0.00 61.00 62.18 1acw s PRO 28 Cb -0.16 -3.97 1.22 0.00 0.04 0.00 0.00 34.50 31.62 1acw s PRO 28 CO 0.07 -1.48 1.84 -0.89 0.04 0.00 0.00 177.00 176.58