#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 6.46 -0.33 -1.34 0.15 -1.26 -4.92 113.70 112.47 1acw s SER 2 Ca 0.00 1.85 0.07 0.00 0.70 0.00 0.00 55.95 58.58 1acw s SER 2 Cb 0.00 -2.55 0.52 0.00 -1.71 0.00 0.00 66.02 62.28 1acw s SER 2 CO 0.00 -0.70 1.53 0.00 1.20 0.00 0.00 173.24 175.27 1acw n GLU 4 N -1.10 0.00 0.07 0.00 -0.58 -1.26 -4.76 120.64 113.01 1acw n GLU 4 Ca 0.38 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 57.10 1acw n GLU 4 Cb 1.09 -0.08 0.24 0.00 -0.57 0.00 0.00 31.44 32.12 1acw n GLU 4 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1acw h ASP 5 N 0.00 0.32 0.39 1.62 1.82 -1.98 -0.52 116.42 118.06 1acw h ASP 5 Ca 0.00 -0.12 -0.02 0.00 -0.39 0.00 0.00 57.03 56.51 1acw h ASP 5 Cb 0.00 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 39.93 1acw h ASP 5 CO 0.00 0.63 -0.19 0.00 -1.61 0.00 0.00 179.24 178.08 1acw h PRO 7 N -0.66 0.54 -0.38 0.00 0.13 -1.76 -2.12 132.00 127.75 1acw h PRO 7 Ca -0.05 -0.36 -0.06 0.00 -0.87 0.00 0.00 66.00 64.66 1acw h PRO 7 Cb 0.48 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1acw h PRO 7 CO 0.09 0.97 0.01 0.93 -0.23 0.00 0.00 178.00 179.76 1acw h GLU 8 N 0.41 0.66 0.00 0.86 3.07 -1.09 0.18 114.58 118.67 1acw h GLU 8 Ca 0.00 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.36 58.61 1acw h GLU 8 Cb 1.13 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 1acw h GLU 8 CO 0.11 0.76 -0.23 1.25 -1.40 0.00 0.00 179.01 179.49 1acw h HIS 9 N 0.48 0.00 0.00 4.33 2.76 -1.06 -0.99 115.15 120.67 1acw h HIS 9 Ca 0.11 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.11 1acw h HIS 9 Cb 0.45 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 1acw h HIS 9 CO 0.04 0.23 -0.82 0.00 -1.30 0.00 0.00 177.93 176.08 1acw h SER 11 N 0.00 0.00 -0.97 0.00 4.64 0.72 0.24 113.55 118.18 1acw h SER 11 Ca -0.01 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.61 1acw h SER 11 Cb 1.49 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.40 1acw h SER 11 CO 0.11 0.16 0.17 0.74 -0.87 0.00 0.00 176.83 177.13 1acw h THR 12 N 0.00 0.06 -1.41 2.95 2.02 -1.35 0.62 112.91 115.80 1acw h THR 12 Ca -0.00 -0.01 -0.60 0.00 0.77 0.00 0.00 66.41 66.56 1acw h THR 12 Cb 0.34 0.02 -0.40 0.00 -1.74 0.00 0.00 68.15 66.37 1acw h THR 12 CO 0.02 0.01 -0.51 0.00 0.37 0.00 0.00 175.52 175.41 1acw n GLN 13 N -5.40 3.37 -4.01 6.66 3.00 -1.12 -4.91 117.38 114.97 1acw n GLN 13 Ca 0.26 -4.31 -0.31 0.00 -0.01 0.00 0.00 57.00 52.63 1acw n GLN 13 Cb 0.86 -2.26 0.00 0.00 0.00 0.00 0.00 30.24 28.85 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 -0.54 -4.41 -4.39 -1.09 4.76 0.21 -4.66 118.16 108.04 1acw n LYS 14 Ca 0.42 0.50 -0.24 0.00 -2.87 0.00 0.00 58.31 56.12 1acw n LYS 14 Cb 0.67 -5.22 -0.09 0.00 -1.84 0.00 0.00 35.03 28.55 1acw n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1acw s ALA 15 N -3.40 2.98 -0.03 7.82 0.00 0.85 -2.35 121.76 127.63 1acw s ALA 15 Ca 0.57 -1.84 0.05 0.00 0.00 0.00 0.00 51.96 50.74 1acw s ALA 15 Cb -0.30 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1acw s ALA 15 CO 0.87 0.22 -0.16 -1.14 0.00 0.00 0.00 175.76 175.55 1acw s GLN 16 N -3.61 1.54 -0.42 0.00 -0.44 0.32 -2.15 119.66 114.90 1acw s GLN 16 Ca 0.31 -0.58 -0.09 0.00 -2.50 0.00 0.00 55.36 52.50 1acw s GLN 16 Cb -0.04 -1.40 0.08 0.00 -1.64 0.00 0.00 33.01 30.01 1acw s GLN 16 CO 0.17 0.28 0.26 0.00 0.50 0.00 0.00 175.29 176.51 1acw s ALA 17 N -0.13 3.30 -0.72 1.58 0.00 -1.26 -0.60 121.76 123.92 1acw s ALA 17 Ca 0.01 -2.12 -0.27 0.00 0.00 0.00 0.00 51.96 49.57 1acw s ALA 17 Cb -0.09 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.40 1acw s ALA 17 CO 0.01 -1.64 1.26 0.15 0.00 0.00 0.00 175.76 175.54 1acw s LYS 18 N 1.44 3.21 -0.45 0.00 1.02 0.04 -4.40 119.74 120.59 1acw s LYS 18 Ca 0.03 -0.24 -0.22 0.00 0.02 0.00 0.00 55.97 55.56 1acw s LYS 18 Cb -0.23 -4.17 0.03 0.00 -0.52 0.00 0.00 37.83 32.94 1acw s LYS 18 CO 0.02 -2.10 0.73 0.00 -0.92 0.00 0.00 175.35 173.08 1acw s ASP 20 N 2.13 -0.15 -1.52 0.00 2.15 -0.30 -4.85 116.67 114.13 1acw s ASP 20 Ca 0.26 0.27 -0.13 0.00 0.43 0.00 0.00 52.55 53.39 1acw s ASP 20 Cb -0.13 0.31 0.08 0.00 -0.30 0.00 0.00 42.92 42.88 1acw s ASP 20 CO 0.21 -0.08 0.97 -3.20 -0.17 0.00 0.00 175.17 172.90 1acw n ASN 21 N 2.87 -4.64 -2.24 -0.34 2.85 -1.26 -0.09 115.26 112.41 1acw n ASN 21 Ca -0.13 -0.78 -0.19 0.00 -0.11 0.00 0.00 54.58 53.37 1acw n ASN 21 Cb 0.59 -3.91 -0.00 0.00 1.24 0.00 0.00 39.78 37.69 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 -2.85 -5.51 -3.76 1.20 2.03 -1.26 -4.97 116.55 101.43 1acw n ASP 22 Ca 0.02 -0.05 -0.29 0.00 0.52 0.00 0.00 54.79 54.99 1acw n ASP 22 Cb 0.53 -4.53 -0.16 0.00 -0.72 0.00 0.00 41.12 36.25 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 -5.03 0.81 -0.46 -0.67 1.02 0.87 -4.12 119.74 112.16 1acw s LYS 23 Ca 0.03 -0.83 -0.21 0.00 0.02 0.00 0.00 55.97 54.98 1acw s LYS 23 Cb -0.01 -2.10 0.03 0.00 -0.52 0.00 0.00 37.83 35.22 1acw s LYS 23 CO 0.04 -0.82 0.68 0.00 -0.92 0.00 0.00 175.35 174.33 1acw s VAL 25 N 2.92 4.94 -0.18 0.00 0.11 -0.47 -4.86 120.40 122.86 1acw s VAL 25 Ca 0.23 -0.76 -0.24 0.00 -2.93 0.00 0.00 61.98 58.27 1acw s VAL 25 Cb -0.15 -3.76 -0.02 0.00 -1.53 0.00 0.00 36.38 30.93 1acw s VAL 25 CO 0.18 -0.28 0.80 0.00 -3.33 0.00 0.00 175.10 172.47 1acw s GLU 27 N 2.15 1.01 0.49 0.00 -1.05 0.23 -4.96 118.70 116.57 1acw s GLU 27 Ca 0.36 -0.30 -0.19 0.00 -0.15 0.00 0.00 54.97 54.70 1acw s GLU 27 Cb -0.16 -0.93 -0.08 0.00 -0.44 0.00 0.00 34.13 32.51 1acw s GLU 27 CO 0.12 0.09 1.00 -1.25 0.95 0.00 0.00 175.26 176.16 1acw s PRO 28 N 0.29 3.91 0.00 -4.83 0.04 -1.26 -0.52 135.00 132.62 1acw s PRO 28 Ca -0.05 1.14 0.13 0.00 0.04 0.00 0.00 61.00 62.27 1acw s PRO 28 Cb -0.10 -2.12 0.80 0.00 0.04 0.00 0.00 34.50 33.12 1acw s PRO 28 CO 0.01 -0.32 1.23 1.51 0.04 0.00 0.00 177.00 179.47