#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 7.04 -0.30 -1.34 0.15 -1.26 -4.88 113.70 113.11 1acw s SER 2 Ca 0.00 1.64 0.08 0.00 0.70 0.00 0.00 55.95 58.37 1acw s SER 2 Cb 0.00 -2.51 0.52 0.00 -1.71 0.00 0.00 66.02 62.31 1acw s SER 2 CO 0.00 -0.21 1.49 0.00 1.20 0.00 0.00 173.24 175.71 1acw n GLU 4 N -1.13 0.00 0.07 0.00 4.71 -1.26 -4.70 120.64 118.33 1acw n GLU 4 Ca 0.35 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.42 1acw n GLU 4 Cb 1.07 -0.23 0.06 0.00 -1.01 0.00 0.00 31.44 31.33 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 0.36 0.30 1.62 3.58 -1.98 0.14 116.42 120.44 1acw h ASP 5 Ca 0.00 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.21 1acw h ASP 5 Cb 0.09 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 1acw h ASP 5 CO 0.00 0.94 -0.16 0.00 -2.88 0.00 0.00 179.24 177.14 1acw h PRO 7 N -0.43 0.19 -0.02 0.00 0.13 -1.82 -1.87 132.00 128.19 1acw h PRO 7 Ca -0.04 -0.15 -0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1acw h PRO 7 Cb 0.34 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 1acw h PRO 7 CO 0.05 0.79 0.01 1.49 -0.23 0.00 0.00 178.00 180.11 1acw h GLU 8 N 0.14 0.03 0.00 0.86 4.22 -0.73 0.12 114.58 119.22 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 1.20 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1acw h GLU 8 CO 0.10 0.18 -0.15 0.45 -2.18 0.00 0.00 179.01 177.41 1acw h HIS 9 N -0.12 0.00 -0.09 0.92 3.86 -0.84 -1.19 115.15 117.69 1acw h HIS 9 Ca 0.01 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.06 1acw h HIS 9 Cb 0.16 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1acw h HIS 9 CO -0.02 0.15 -0.63 0.00 0.86 0.00 0.00 177.93 178.29 1acw h SER 11 N 0.24 0.00 -0.99 0.00 0.02 0.47 0.50 113.55 113.78 1acw h SER 11 Ca -0.01 0.00 0.33 0.00 -0.84 0.00 0.00 61.79 61.27 1acw h SER 11 Cb 1.16 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.55 1acw h SER 11 CO 0.10 0.22 0.54 0.74 -1.14 0.00 0.00 176.83 177.29 1acw h THR 12 N 0.00 0.24 -0.90 -2.27 2.02 -1.22 -0.51 112.91 110.27 1acw h THR 12 Ca -0.00 -0.09 -0.54 0.00 0.77 0.00 0.00 66.41 66.55 1acw h THR 12 Cb 0.48 -0.04 -0.43 0.00 -1.74 0.00 0.00 68.15 66.42 1acw h THR 12 CO 0.03 0.05 -0.82 0.00 0.37 0.00 0.00 175.52 175.14 1acw n GLN 13 N -5.11 3.43 -2.94 6.66 10.64 -1.14 -4.92 117.38 124.01 1acw n GLN 13 Ca 0.32 -4.19 -0.21 0.00 -1.83 0.00 0.00 57.00 51.10 1acw n GLN 13 Cb 1.02 -2.22 0.01 0.00 -0.86 0.00 0.00 30.24 28.19 1acw n GLN 13 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1acw n LYS 14 N -0.64 -3.56 -3.96 2.61 5.02 -0.20 -4.67 118.16 112.75 1acw n LYS 14 Ca 0.40 0.74 -0.21 0.00 -2.02 0.00 0.00 58.31 57.22 1acw n LYS 14 Cb 0.89 -5.48 -0.03 0.00 -0.02 0.00 0.00 35.03 30.40 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 3.84 -0.11 7.82 0.00 0.17 -3.16 121.76 127.35 1acw s ALA 15 Ca 0.24 -1.34 0.02 0.00 0.00 0.00 0.00 51.96 50.88 1acw s ALA 15 Cb -0.12 -1.55 0.01 0.00 0.00 0.00 0.00 23.12 21.47 1acw s ALA 15 CO 0.29 0.20 -0.17 1.14 0.00 0.00 0.00 175.76 177.23 1acw s GLN 16 N -3.95 2.35 -0.43 0.00 -2.07 0.29 -3.06 119.66 112.78 1acw s GLN 16 Ca 0.35 -0.61 -0.16 0.00 -1.82 0.00 0.00 55.36 53.11 1acw s GLN 16 Cb -0.08 -1.95 0.03 0.00 -1.09 0.00 0.00 33.01 29.91 1acw s GLN 16 CO 0.28 -0.03 0.40 0.00 -1.32 0.00 0.00 175.29 174.62 1acw s ALA 17 N 0.88 3.46 -0.67 2.60 0.00 -1.25 -1.40 121.76 125.38 1acw s ALA 17 Ca -0.08 -1.70 -0.27 0.00 0.00 0.00 0.00 51.96 49.91 1acw s ALA 17 Cb -0.15 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 19.97 1acw s ALA 17 CO -0.00 -1.61 1.22 0.21 0.00 0.00 0.00 175.76 175.58 1acw s LYS 18 N 1.95 3.31 -0.46 0.00 2.20 -0.31 -4.59 119.74 121.84 1acw s LYS 18 Ca 0.09 -0.09 -0.22 0.00 -0.36 0.00 0.00 55.97 55.38 1acw s LYS 18 Cb -0.19 -4.12 0.03 0.00 -1.51 0.00 0.00 37.83 32.04 1acw s LYS 18 CO 0.11 -1.95 0.73 0.00 -0.36 0.00 0.00 175.35 173.89 1acw s ASP 20 N 2.18 -0.27 -1.57 0.00 1.01 -0.44 -4.87 116.67 112.70 1acw s ASP 20 Ca 0.26 0.52 -0.15 0.00 0.71 0.00 0.00 52.55 53.90 1acw s ASP 20 Cb -0.13 0.54 0.10 0.00 1.01 0.00 0.00 42.92 44.44 1acw s ASP 20 CO 0.20 -0.11 0.92 -3.20 0.21 0.00 0.00 175.17 173.20 1acw n ASN 21 N 2.86 -4.30 -2.78 0.27 2.85 -1.26 0.19 115.26 113.10 1acw n ASN 21 Ca -0.13 -0.84 -0.21 0.00 -0.11 0.00 0.00 54.58 53.28 1acw n ASN 21 Cb 0.58 -3.59 0.03 0.00 1.24 0.00 0.00 39.78 38.04 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 -2.79 -5.90 -3.67 1.20 2.03 -1.26 -4.97 116.55 101.18 1acw n ASP 22 Ca 0.04 -0.23 -0.29 0.00 0.52 0.00 0.00 54.79 54.83 1acw n ASP 22 Cb 0.52 -4.75 -0.16 0.00 -0.72 0.00 0.00 41.12 36.02 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 -5.54 0.49 -0.03 -0.67 2.47 0.13 -4.16 119.74 112.43 1acw s LYS 23 Ca 0.24 -0.63 -0.25 0.00 -1.56 0.00 0.00 55.97 53.77 1acw s LYS 23 Cb -0.11 -1.77 -0.04 0.00 -1.46 0.00 0.00 37.83 34.45 1acw s LYS 23 CO 0.30 -0.86 0.75 0.00 0.16 0.00 0.00 175.35 175.70 1acw s VAL 25 N 0.58 3.10 -0.65 0.00 1.01 0.48 -4.83 120.40 120.10 1acw s VAL 25 Ca 0.40 -3.54 -0.27 0.00 0.00 0.00 0.00 61.98 58.57 1acw s VAL 25 Cb -0.19 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.14 1acw s VAL 25 CO 0.21 -0.90 1.47 0.00 0.00 0.00 0.00 175.10 175.88 1acw s GLU 27 N 6.01 1.76 0.16 0.00 4.04 -0.49 -4.92 118.70 125.25 1acw s GLU 27 Ca 0.49 -1.15 -0.30 0.00 0.04 0.00 0.00 54.97 54.04 1acw s GLU 27 Cb -0.10 -2.04 -0.07 0.00 0.02 0.00 0.00 34.13 31.94 1acw s GLU 27 CO 0.19 0.50 1.06 -1.25 -1.84 0.00 0.00 175.26 173.92 1acw s PRO 28 N -1.70 4.62 0.00 -4.83 0.04 -1.26 -0.55 135.00 131.33 1acw s PRO 28 Ca 0.14 1.64 0.06 0.00 0.04 0.00 0.00 61.00 62.88 1acw s PRO 28 Cb -0.10 -3.31 0.34 0.00 0.04 0.00 0.00 34.50 31.47 1acw s PRO 28 CO 0.06 0.12 0.81 1.51 0.04 0.00 0.00 177.00 179.53