#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 6.98 -0.22 -1.34 0.15 -1.26 -4.90 113.70 113.11 1acw s SER 2 Ca 0.00 1.55 0.11 0.00 0.70 0.00 0.00 55.95 58.32 1acw s SER 2 Cb 0.00 -2.48 0.44 0.00 -1.71 0.00 0.00 66.02 62.27 1acw s SER 2 CO 0.00 -0.20 1.29 0.00 1.20 0.00 0.00 173.24 175.53 1acw n GLU 4 N -1.13 0.00 -0.01 0.00 0.28 -1.26 -4.76 120.64 113.76 1acw n GLU 4 Ca 0.23 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 57.06 1acw n GLU 4 Cb 0.80 -0.03 -0.07 0.00 1.43 0.00 0.00 31.44 33.57 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 0.92 0.11 -1.84 3.58 -1.98 0.55 116.42 117.75 1acw h ASP 5 Ca 0.00 -0.62 0.00 0.00 0.42 0.00 0.00 57.03 56.83 1acw h ASP 5 Cb 0.05 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1acw h ASP 5 CO 0.00 1.42 -0.11 0.00 -2.88 0.00 0.00 179.24 177.67 1acw h PRO 7 N -0.25 0.15 -0.05 0.00 0.13 -1.84 -2.28 132.00 127.87 1acw h PRO 7 Ca 0.00 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1acw h PRO 7 Cb 0.24 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.38 1acw h PRO 7 CO -0.03 0.73 0.02 1.49 -0.23 0.00 0.00 178.00 179.98 1acw h GLU 8 N 0.11 0.07 0.00 0.86 4.22 -0.56 0.14 114.58 119.42 1acw h GLU 8 Ca -0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.39 1acw h GLU 8 Cb 1.14 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1acw h GLU 8 CO 0.09 0.17 -0.13 0.45 -2.18 0.00 0.00 179.01 177.41 1acw h HIS 9 N -0.05 0.00 -0.02 0.92 3.86 -1.11 -1.19 115.15 117.56 1acw h HIS 9 Ca 0.02 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.05 1acw h HIS 9 Cb 0.13 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1acw h HIS 9 CO -0.03 0.13 -0.76 0.00 0.86 0.00 0.00 177.93 178.13 1acw h SER 11 N 0.11 0.07 -0.95 0.00 0.02 0.51 0.34 113.55 113.65 1acw h SER 11 Ca -0.02 -0.01 0.26 0.00 -0.84 0.00 0.00 61.79 61.17 1acw h SER 11 Cb 1.34 -0.02 -0.17 0.00 0.14 0.00 0.00 62.40 63.68 1acw h SER 11 CO 0.11 0.23 0.05 0.74 -1.14 0.00 0.00 176.83 176.83 1acw h THR 12 N 0.07 0.08 -1.62 -2.27 2.02 -1.29 0.13 112.91 110.03 1acw h THR 12 Ca 0.01 -0.01 -0.64 0.00 0.77 0.00 0.00 66.41 66.54 1acw h THR 12 Cb 0.32 0.04 -0.38 0.00 -1.74 0.00 0.00 68.15 66.39 1acw h THR 12 CO 0.02 0.01 -0.23 0.00 0.37 0.00 0.00 175.52 175.69 1acw n GLN 13 N -5.45 3.24 -3.73 6.66 10.64 -1.09 -4.89 117.38 122.76 1acw n GLN 13 Ca 0.22 -4.21 -0.27 0.00 -1.83 0.00 0.00 57.00 50.91 1acw n GLN 13 Cb 0.73 -2.26 -0.04 0.00 -0.86 0.00 0.00 30.24 27.81 1acw n GLN 13 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1acw n LYS 14 N -0.51 -2.00 -3.26 2.61 2.85 0.44 -4.49 118.16 113.79 1acw n LYS 14 Ca 0.44 0.18 -0.27 0.00 -1.05 0.00 0.00 58.31 57.60 1acw n LYS 14 Cb 0.56 -4.77 -0.02 0.00 -0.65 0.00 0.00 35.03 30.14 1acw n LYS 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1acw s ALA 15 N -2.84 3.62 -0.24 0.58 0.00 0.12 -4.39 121.76 118.61 1acw s ALA 15 Ca 0.52 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.84 1acw s ALA 15 Cb -0.30 -2.28 0.05 0.00 0.00 0.00 0.00 23.12 20.59 1acw s ALA 15 CO 0.63 0.09 -0.12 -0.65 0.00 0.00 0.00 175.76 175.71 1acw s GLN 16 N -3.92 2.50 -0.29 0.00 1.11 -0.14 -3.64 119.66 115.28 1acw s GLN 16 Ca 0.43 -1.18 -0.14 0.00 0.01 0.00 0.00 55.36 54.48 1acw s GLN 16 Cb -0.10 -2.84 -0.03 0.00 -1.01 0.00 0.00 33.01 29.03 1acw s GLN 16 CO 0.34 -0.47 0.32 0.00 0.01 0.00 0.00 175.29 175.49 1acw s ALA 17 N 1.18 3.54 -0.49 6.09 0.00 -1.26 -0.35 121.76 130.47 1acw s ALA 17 Ca -0.04 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.75 1acw s ALA 17 Cb -0.18 -2.68 0.07 0.00 0.00 0.00 0.00 23.12 20.33 1acw s ALA 17 CO -0.07 -0.74 0.49 0.21 0.00 0.00 0.00 175.76 175.65 1acw s LYS 18 N 1.97 3.04 -0.68 0.00 2.20 -0.33 -4.76 119.74 121.19 1acw s LYS 18 Ca 0.12 -1.14 -0.26 0.00 -0.36 0.00 0.00 55.97 54.33 1acw s LYS 18 Cb -0.16 -4.11 0.04 0.00 -1.51 0.00 0.00 37.83 32.09 1acw s LYS 18 CO 0.11 -1.10 1.14 0.00 -0.36 0.00 0.00 175.35 175.14 1acw s ASP 20 N 3.54 0.61 -1.57 0.00 -4.77 0.96 -4.82 116.67 110.61 1acw s ASP 20 Ca 0.32 -0.41 -0.15 0.00 -3.30 0.00 0.00 52.55 49.01 1acw s ASP 20 Cb -0.11 0.03 0.10 0.00 -1.09 0.00 0.00 42.92 41.85 1acw s ASP 20 CO 0.15 -0.15 0.93 -3.20 0.70 0.00 0.00 175.17 173.60 1acw n ASN 21 N 1.91 -4.35 -2.59 2.11 5.15 -1.26 -0.01 115.26 116.23 1acw n ASN 21 Ca -0.20 -0.84 -0.21 0.00 -0.60 0.00 0.00 54.58 52.73 1acw n ASN 21 Cb 0.56 -3.60 0.01 0.00 -0.53 0.00 0.00 39.78 36.23 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 -2.79 -5.81 -3.68 1.20 -0.08 -1.26 -4.98 116.55 99.14 1acw n ASP 22 Ca 0.04 -0.16 -0.18 0.00 -1.51 0.00 0.00 54.79 52.99 1acw n ASP 22 Cb 0.52 -4.73 -0.17 0.00 2.34 0.00 0.00 41.12 39.09 1acw n ASP 22 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1acw s LYS 23 N -5.34 -0.03 -0.66 -0.67 -2.85 0.99 -4.17 119.74 107.00 1acw s LYS 23 Ca 0.16 0.42 -0.19 0.00 -1.00 0.00 0.00 55.97 55.36 1acw s LYS 23 Cb -0.07 -0.39 0.12 0.00 -2.06 0.00 0.00 37.83 35.43 1acw s LYS 23 CO 0.19 -0.30 0.78 0.00 0.10 0.00 0.00 175.35 176.13 1acw s VAL 25 N 2.52 4.08 -0.22 0.00 0.11 -0.38 -4.80 120.40 121.72 1acw s VAL 25 Ca 0.15 -0.12 -0.29 0.00 -2.93 0.00 0.00 61.98 58.80 1acw s VAL 25 Cb -0.20 -4.80 -0.01 0.00 -1.53 0.00 0.00 36.38 29.84 1acw s VAL 25 CO 0.03 -1.64 1.31 0.00 -3.33 0.00 0.00 175.10 171.47 1acw s GLU 27 N 3.85 3.23 -0.44 0.00 -6.30 0.53 -4.92 118.70 114.65 1acw s GLU 27 Ca 0.57 -0.83 -0.29 0.00 -2.50 0.00 0.00 54.97 51.92 1acw s GLU 27 Cb -0.20 -3.86 0.02 0.00 0.00 0.00 0.00 34.13 30.09 1acw s GLU 27 CO 0.19 -0.58 1.27 -1.25 0.02 0.00 0.00 175.26 174.90 1acw s PRO 28 N 1.69 3.67 0.00 4.30 0.04 -1.26 -0.97 135.00 142.47 1acw s PRO 28 Ca 0.05 0.77 0.18 0.00 0.04 0.00 0.00 61.00 62.04 1acw s PRO 28 Cb -0.18 -3.96 1.05 0.00 0.04 0.00 0.00 34.50 31.45 1acw s PRO 28 CO 0.10 -1.45 1.45 1.51 0.04 0.00 0.00 177.00 178.65