#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 6.76 -0.22 -1.34 0.15 -1.26 -4.90 113.70 112.89 1acw s SER 2 Ca 0.00 1.75 0.12 0.00 0.70 0.00 0.00 55.95 58.53 1acw s SER 2 Cb 0.00 -2.54 0.44 0.00 -1.71 0.00 0.00 66.02 62.20 1acw s SER 2 CO 0.00 -0.49 1.32 0.00 1.20 0.00 0.00 173.24 175.27 1acw n GLU 4 N -1.11 0.00 0.06 0.00 0.28 -1.26 -4.76 120.64 113.85 1acw n GLU 4 Ca 0.24 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.14 1acw n GLU 4 Cb 0.82 -0.02 0.01 0.00 1.43 0.00 0.00 31.44 33.69 1acw n GLU 4 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1acw h ASP 5 N 0.00 0.44 0.32 -1.84 3.58 -1.98 0.46 116.42 117.40 1acw h ASP 5 Ca 0.00 -0.31 -0.02 0.00 0.42 0.00 0.00 57.03 57.12 1acw h ASP 5 Cb 0.03 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1acw h ASP 5 CO 0.00 1.07 -0.15 0.00 -2.88 0.00 0.00 179.24 177.27 1acw h PRO 7 N -0.43 0.12 0.01 0.00 0.13 -1.77 -2.16 132.00 127.90 1acw h PRO 7 Ca -0.04 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1acw h PRO 7 Cb 0.33 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.48 1acw h PRO 7 CO 0.07 0.72 -0.00 1.49 -0.23 0.00 0.00 178.00 180.05 1acw h GLU 8 N 0.08 -0.01 0.00 0.86 4.22 -0.69 0.25 114.58 119.29 1acw h GLU 8 Ca -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.40 1acw h GLU 8 Cb 1.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1acw h GLU 8 CO 0.09 0.27 -0.14 0.45 -2.18 0.00 0.00 179.01 177.50 1acw h HIS 9 N -0.29 0.00 0.00 0.92 3.86 -0.88 -0.11 115.15 118.65 1acw h HIS 9 Ca -0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 1acw h HIS 9 Cb 0.29 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1acw h HIS 9 CO 0.02 0.14 -0.82 0.00 0.86 0.00 0.00 177.93 178.13 1acw h SER 11 N 0.00 0.00 -0.89 0.00 0.02 0.14 0.61 113.55 113.43 1acw h SER 11 Ca -0.01 0.00 0.22 0.00 -0.84 0.00 0.00 61.79 61.16 1acw h SER 11 Cb 1.45 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.83 1acw h SER 11 CO 0.11 0.12 0.00 0.74 -1.14 0.00 0.00 176.83 176.66 1acw h THR 12 N 0.00 0.17 -1.24 -2.27 2.02 -1.35 0.23 112.91 110.47 1acw h THR 12 Ca -0.00 -0.02 -0.63 0.00 0.77 0.00 0.00 66.41 66.53 1acw h THR 12 Cb 0.21 0.10 -0.37 0.00 -1.74 0.00 0.00 68.15 66.36 1acw h THR 12 CO 0.02 0.01 -0.10 1.67 0.37 0.00 0.00 175.52 177.49 1acw n GLN 13 N -5.43 3.21 -2.89 6.66 0.00 -1.07 -4.89 117.38 112.98 1acw n GLN 13 Ca 0.18 -3.96 -0.18 0.00 -0.00 0.00 0.00 57.00 53.04 1acw n GLN 13 Cb 0.61 -2.27 0.00 0.00 0.00 0.00 0.00 30.24 28.58 1acw n GLN 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1acw n LYS 14 N -0.66 -3.08 -3.90 3.69 4.81 0.07 -4.03 118.16 115.05 1acw n LYS 14 Ca 0.48 0.61 -0.21 0.00 -0.87 0.00 0.00 58.31 58.33 1acw n LYS 14 Cb 0.69 -5.29 -0.02 0.00 0.02 0.00 0.00 35.03 30.42 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 -2.84 3.89 -0.04 3.14 0.00 0.21 -4.36 121.76 121.75 1acw s ALA 15 Ca 0.20 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.83 1acw s ALA 15 Cb -0.10 -1.55 0.01 0.00 0.00 0.00 0.00 23.12 21.47 1acw s ALA 15 CO 0.25 0.17 -0.12 -1.14 0.00 0.00 0.00 175.76 174.92 1acw s GLN 16 N -3.98 1.42 -0.32 0.00 -0.44 -0.34 -2.69 119.66 113.31 1acw s GLN 16 Ca 0.36 -0.41 -0.07 0.00 -2.50 0.00 0.00 55.36 52.74 1acw s GLN 16 Cb -0.08 -1.24 0.02 0.00 -1.64 0.00 0.00 33.01 30.06 1acw s GLN 16 CO 0.28 0.11 0.11 0.00 0.50 0.00 0.00 175.29 176.29 1acw s ALA 17 N 0.34 3.10 -0.57 1.58 0.00 -1.25 0.32 121.76 125.27 1acw s ALA 17 Ca -0.08 -1.57 -0.23 0.00 0.00 0.00 0.00 51.96 50.08 1acw s ALA 17 Cb -0.12 -2.25 0.05 0.00 0.00 0.00 0.00 23.12 20.80 1acw s ALA 17 CO 0.02 -1.11 0.90 0.21 0.00 0.00 0.00 175.76 175.78 1acw s LYS 18 N 1.48 3.24 -0.42 0.00 2.20 -0.31 -4.41 119.74 121.52 1acw s LYS 18 Ca 0.01 -0.51 -0.24 0.00 -0.36 0.00 0.00 55.97 54.87 1acw s LYS 18 Cb -0.18 -4.11 0.02 0.00 -1.51 0.00 0.00 37.83 32.05 1acw s LYS 18 CO 0.03 -1.53 0.83 0.00 -0.36 0.00 0.00 175.35 174.32 1acw s ASP 20 N 2.07 -0.19 -1.48 0.00 1.01 -0.41 -4.85 116.67 112.82 1acw s ASP 20 Ca 0.33 0.39 -0.12 0.00 0.71 0.00 0.00 52.55 53.86 1acw s ASP 20 Cb -0.12 0.34 0.07 0.00 1.01 0.00 0.00 42.92 44.22 1acw s ASP 20 CO 0.22 -0.10 0.85 -3.20 0.21 0.00 0.00 175.17 173.15 1acw n ASN 21 N 3.52 -4.90 -1.88 0.27 2.85 -1.26 -0.02 115.26 113.84 1acw n ASN 21 Ca -0.18 -0.62 -0.16 0.00 -0.11 0.00 0.00 54.58 53.50 1acw n ASN 21 Cb 0.56 -3.93 -0.00 0.00 1.24 0.00 0.00 39.78 37.64 1acw n ASN 21 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1acw n ASP 22 N -2.70 -4.78 -3.78 1.20 2.03 -1.26 -4.99 116.55 102.28 1acw n ASP 22 Ca 0.01 -0.04 -0.29 0.00 0.52 0.00 0.00 54.79 54.99 1acw n ASP 22 Cb 0.54 -3.86 -0.16 0.00 -0.72 0.00 0.00 41.12 36.92 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 -4.88 0.90 -0.17 -0.67 3.01 0.98 -4.18 119.74 114.72 1acw s LYS 23 Ca 0.03 -0.87 -0.25 0.00 -1.01 0.00 0.00 55.97 53.87 1acw s LYS 23 Cb -0.01 -2.19 -0.01 0.00 -1.01 0.00 0.00 37.83 34.60 1acw s LYS 23 CO 0.04 -0.79 0.82 0.00 0.51 0.00 0.00 175.35 175.92 1acw s VAL 25 N 2.16 3.88 -0.01 0.00 1.01 -0.01 -4.83 120.40 122.60 1acw s VAL 25 Ca 0.37 -2.64 -0.30 0.00 0.00 0.00 0.00 61.98 59.41 1acw s VAL 25 Cb -0.16 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1acw s VAL 25 CO 0.12 -0.85 1.18 0.00 0.00 0.00 0.00 175.10 175.55 1acw s GLU 27 N 1.71 1.32 0.69 0.00 2.12 0.15 -4.93 118.70 119.77 1acw s GLU 27 Ca 0.57 -1.33 -0.11 0.00 0.36 0.00 0.00 54.97 54.46 1acw s GLU 27 Cb -0.26 -2.64 0.01 0.00 0.26 0.00 0.00 34.13 31.50 1acw s GLU 27 CO 0.25 -0.83 1.08 -1.25 -0.54 0.00 0.00 175.26 173.98 1acw s PRO 28 N 1.28 2.98 0.00 4.30 0.04 -1.26 -1.20 135.00 141.15 1acw s PRO 28 Ca 0.04 0.50 0.30 0.00 0.04 0.00 0.00 61.00 61.89 1acw s PRO 28 Cb -0.18 -2.04 1.57 0.00 0.04 0.00 0.00 34.50 33.89 1acw s PRO 28 CO -0.12 -0.95 2.04 -0.89 0.04 0.00 0.00 177.00 177.12