#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 6.39 -0.35 -1.34 0.15 -1.26 -4.82 113.70 112.47 1acw s SER 2 Ca 0.00 2.04 0.07 0.00 0.70 0.00 0.00 55.95 58.76 1acw s SER 2 Cb 0.00 -2.58 0.56 0.00 -1.71 0.00 0.00 66.02 62.30 1acw s SER 2 CO 0.00 -0.75 1.62 0.00 1.20 0.00 0.00 173.24 175.31 1acw n GLU 4 N -1.13 0.00 0.04 0.00 4.71 -1.26 -4.76 120.64 118.25 1acw n GLU 4 Ca 0.42 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.47 1acw n GLU 4 Cb 1.26 -0.11 0.02 0.00 -1.01 0.00 0.00 31.44 31.60 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 0.52 0.22 1.62 1.82 -1.98 0.37 116.42 119.00 1acw h ASP 5 Ca 0.00 -0.34 -0.01 0.00 -0.39 0.00 0.00 57.03 56.30 1acw h ASP 5 Cb 0.00 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 39.85 1acw h ASP 5 CO 0.00 1.08 -0.14 0.00 -1.61 0.00 0.00 179.24 178.57 1acw h PRO 7 N -0.35 0.15 -0.08 0.00 0.13 -1.78 -2.49 132.00 127.59 1acw h PRO 7 Ca -0.02 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1acw h PRO 7 Cb 0.29 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.45 1acw h PRO 7 CO 0.02 0.80 0.03 1.49 -0.23 0.00 0.00 178.00 180.11 1acw h GLU 8 N 0.10 0.12 0.00 0.86 4.22 -0.65 0.16 114.58 119.38 1acw h GLU 8 Ca -0.02 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.37 1acw h GLU 8 Cb 1.27 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1acw h GLU 8 CO 0.10 0.27 -0.15 0.45 -2.18 0.00 0.00 179.01 177.50 1acw h HIS 9 N -0.06 0.00 -0.00 0.92 3.86 -0.85 -0.77 115.15 118.25 1acw h HIS 9 Ca 0.02 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.06 1acw h HIS 9 Cb 0.20 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1acw h HIS 9 CO -0.01 0.15 -0.82 0.00 0.86 0.00 0.00 177.93 178.12 1acw h SER 11 N 0.06 0.00 -0.94 0.00 0.87 0.82 0.47 113.55 114.83 1acw h SER 11 Ca -0.02 0.00 0.28 0.00 -1.23 0.00 0.00 61.79 60.81 1acw h SER 11 Cb 1.42 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 63.22 1acw h SER 11 CO 0.12 0.17 0.21 0.74 -0.53 0.00 0.00 176.83 177.54 1acw h THR 12 N 0.00 0.16 -1.19 2.23 2.02 -1.30 0.04 112.91 114.88 1acw h THR 12 Ca -0.00 -0.04 -0.60 0.00 0.77 0.00 0.00 66.41 66.54 1acw h THR 12 Cb 0.32 0.05 -0.40 0.00 -1.74 0.00 0.00 68.15 66.38 1acw h THR 12 CO 0.02 0.02 -0.47 1.67 0.37 0.00 0.00 175.52 177.13 1acw n GLN 13 N -5.32 3.39 -3.17 6.66 0.00 -1.11 -4.90 117.38 112.92 1acw n GLN 13 Ca 0.25 -4.18 -0.22 0.00 -0.00 0.00 0.00 57.00 52.85 1acw n GLN 13 Cb 0.81 -2.27 0.01 0.00 0.00 0.00 0.00 30.24 28.79 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 -0.62 -3.73 -4.02 3.69 5.02 0.00 -3.76 118.16 114.74 1acw n LYS 14 Ca 0.44 0.62 -0.22 0.00 -2.02 0.00 0.00 58.31 57.14 1acw n LYS 14 Cb 0.75 -5.36 -0.04 0.00 -0.02 0.00 0.00 35.03 30.36 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 -2.98 3.70 -0.13 7.82 0.00 0.16 -3.21 121.76 127.12 1acw s ALA 15 Ca 0.33 -1.44 -0.00 0.00 0.00 0.00 0.00 51.96 50.85 1acw s ALA 15 Cb -0.17 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.63 1acw s ALA 15 CO 0.41 0.19 -0.11 -0.65 0.00 0.00 0.00 175.76 175.61 1acw s GLN 16 N -3.90 1.90 -0.54 0.00 -0.21 -0.19 -2.78 119.66 113.94 1acw s GLN 16 Ca 0.35 -0.41 -0.20 0.00 0.02 0.00 0.00 55.36 55.12 1acw s GLN 16 Cb -0.08 -1.85 0.06 0.00 1.00 0.00 0.00 33.01 32.15 1acw s GLN 16 CO 0.26 -0.25 0.72 0.00 -2.12 0.00 0.00 175.29 173.90 1acw s ALA 17 N 1.60 3.33 -0.90 6.09 0.00 -1.26 -1.11 121.76 129.50 1acw s ALA 17 Ca 0.05 -1.75 -0.22 0.00 0.00 0.00 0.00 51.96 50.04 1acw s ALA 17 Cb -0.13 -3.49 0.07 0.00 0.00 0.00 0.00 23.12 19.57 1acw s ALA 17 CO -0.09 -2.20 1.27 0.21 0.00 0.00 0.00 175.76 174.94 1acw s LYS 18 N 2.99 3.47 -0.15 0.00 2.36 -0.23 -4.45 119.74 123.73 1acw s LYS 18 Ca 0.18 -1.13 -0.29 0.00 -2.55 0.00 0.00 55.97 52.17 1acw s LYS 18 Cb -0.19 -4.90 -0.01 0.00 -1.05 0.00 0.00 37.83 31.68 1acw s LYS 18 CO 0.12 -2.03 1.11 0.00 1.55 0.00 0.00 175.35 176.10 1acw s ASP 20 N 1.38 0.19 -1.57 0.00 -4.77 0.01 -4.86 116.67 107.05 1acw s ASP 20 Ca 0.50 0.54 -0.07 0.00 -3.30 0.00 0.00 52.55 50.21 1acw s ASP 20 Cb -0.19 0.55 0.07 0.00 -1.09 0.00 0.00 42.92 42.25 1acw s ASP 20 CO 0.14 -0.21 0.44 -0.46 0.70 0.00 0.00 175.17 175.78 1acw n ASN 21 N 4.96 -0.99 -0.69 2.11 6.94 -1.26 0.57 115.26 126.90 1acw n ASN 21 Ca -0.13 -1.09 -0.07 0.00 -0.02 0.00 0.00 54.58 53.28 1acw n ASN 21 Cb 0.51 -2.51 -0.01 0.00 -2.36 0.00 0.00 39.78 35.41 1acw n ASN 21 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1acw n ASP 22 N -2.83 -2.82 -3.83 0.53 -0.08 -1.26 -4.94 116.55 101.32 1acw n ASP 22 Ca -0.17 0.03 -0.30 0.00 -1.51 0.00 0.00 54.79 52.84 1acw n ASP 22 Cb 0.61 -1.88 -0.14 0.00 2.34 0.00 0.00 41.12 42.05 1acw n ASP 22 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1acw s LYS 23 N -3.92 1.18 -0.36 -0.67 2.47 0.19 -4.39 119.74 114.23 1acw s LYS 23 Ca 0.00 -1.66 -0.27 0.00 -1.56 0.00 0.00 55.97 52.48 1acw s LYS 23 Cb 0.00 -2.54 0.02 0.00 -1.46 0.00 0.00 37.83 33.84 1acw s LYS 23 CO 0.00 -1.02 0.97 0.00 0.16 0.00 0.00 175.35 175.45 1acw s VAL 25 N 3.56 5.41 -0.24 0.00 1.01 -0.22 -4.81 120.40 125.11 1acw s VAL 25 Ca 0.40 -2.99 -0.29 0.00 0.00 0.00 0.00 61.98 59.10 1acw s VAL 25 Cb -0.12 -4.32 -0.00 0.00 0.00 0.00 0.00 36.38 31.94 1acw s VAL 25 CO 0.19 -1.07 1.22 0.00 0.00 0.00 0.00 175.10 175.44 1acw s GLU 27 N 3.72 2.56 0.42 0.00 -1.05 -0.27 -4.90 118.70 119.17 1acw s GLU 27 Ca 0.53 -1.16 -0.23 0.00 -0.15 0.00 0.00 54.97 53.96 1acw s GLU 27 Cb -0.18 -2.98 -0.09 0.00 -0.44 0.00 0.00 34.13 30.43 1acw s GLU 27 CO 0.17 -0.50 1.01 -1.25 0.95 0.00 0.00 175.26 175.64 1acw s PRO 28 N 1.24 4.15 0.00 -4.83 0.04 -1.26 -1.02 135.00 133.31 1acw s PRO 28 Ca -0.04 1.36 0.17 0.00 0.04 0.00 0.00 61.00 62.54 1acw s PRO 28 Cb -0.18 -2.38 1.03 0.00 0.04 0.00 0.00 34.50 33.00 1acw s PRO 28 CO -0.04 -0.13 1.43 1.51 0.04 0.00 0.00 177.00 179.81