#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aiy n ILE 2 N 0.00 0.44 -0.03 -0.61 3.06 -1.26 -4.15 119.36 116.81 1aiy n ILE 2 Ca 0.00 -0.44 -0.14 0.00 -2.50 0.00 0.00 62.75 59.67 1aiy n ILE 2 Cb 0.00 -0.17 -0.10 0.00 0.54 0.00 0.00 39.64 39.90 1aiy n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1aiy h VAL 3 N 0.00 1.50 -0.61 9.51 2.07 -2.03 -2.27 116.25 124.42 1aiy h VAL 3 Ca 0.00 -1.72 -0.71 0.00 0.82 0.00 0.00 66.70 65.09 1aiy h VAL 3 Cb 0.91 2.54 -0.05 0.00 -1.52 0.00 0.00 31.29 33.16 1aiy h VAL 3 CO 0.00 0.47 3.08 -0.62 0.02 0.00 0.00 177.57 180.52 1aiy n GLU 4 N -4.57 4.11 0.00 1.57 1.02 -1.26 -3.31 120.64 118.20 1aiy n GLU 4 Ca -0.09 -2.87 0.00 0.00 -0.02 0.00 0.00 57.16 54.18 1aiy n GLU 4 Cb 0.44 -2.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.12 1aiy n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1aiy n GLN 5 N 2.77 0.00 -0.11 3.49 7.27 -1.25 -4.79 117.38 124.76 1aiy n GLN 5 Ca 0.69 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 57.57 1aiy n GLN 5 Cb 0.25 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.83 1aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1aiy n THR 8 N -4.33 0.00 -2.46 0.00 -2.24 -1.26 -4.91 114.28 99.08 1aiy n THR 8 Ca 0.27 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.64 1aiy n THR 8 Cb 1.17 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 69.23 1aiy n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1aiy s SER 9 N -1.00 7.20 0.22 3.42 0.01 -1.23 -4.95 113.70 117.36 1aiy s SER 9 Ca 0.00 2.18 -0.32 0.00 1.31 0.00 0.00 55.95 59.12 1aiy s SER 9 Cb 0.00 -2.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.50 1aiy s SER 9 CO 0.00 -0.26 1.72 -0.38 0.41 0.00 0.00 173.24 174.73 1aiy n ILE 10 N 2.13 0.09 -0.96 1.44 -0.00 -1.26 -4.08 119.36 116.73 1aiy n ILE 10 Ca 0.02 -0.02 -0.11 0.00 -0.00 0.00 0.00 62.75 62.64 1aiy n ILE 10 Cb 0.45 -1.99 0.09 0.00 -0.00 0.00 0.00 39.64 38.19 1aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1aiy n SER 12 N -3.57 0.52 0.25 0.00 2.88 -1.26 -4.99 113.62 107.46 1aiy n SER 12 Ca 0.06 -2.27 0.15 0.00 -1.33 0.00 0.00 58.87 55.47 1aiy n SER 12 Cb 0.22 0.75 0.53 0.00 -0.75 0.00 0.00 64.21 64.96 1aiy n SER 12 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1aiy h LEU 13 N 0.00 0.00 0.05 2.46 5.85 -1.98 -1.88 115.31 119.81 1aiy h LEU 13 Ca -0.17 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 1aiy h LEU 13 Cb 0.71 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.75 1aiy h LEU 13 CO 0.26 0.04 -0.47 0.22 -0.34 0.00 0.00 178.44 178.15 1aiy h TYR 14 N 0.00 0.38 -0.02 1.25 3.20 -2.00 -3.02 116.97 116.77 1aiy h TYR 14 Ca -0.00 -0.24 -0.02 0.00 3.14 0.00 0.00 58.73 61.61 1aiy h TYR 14 Cb 0.67 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1aiy h TYR 14 CO 0.00 1.11 -0.07 1.96 -1.64 0.00 0.00 178.16 179.52 1aiy h GLN 15 N -0.45 0.08 -0.15 1.82 4.20 -1.95 -3.06 115.11 115.59 1aiy h GLN 15 Ca -0.07 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.62 1aiy h GLN 15 Cb 1.28 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.07 1aiy h GLN 15 CO 0.09 0.72 0.24 -0.07 -0.67 0.00 0.00 178.83 179.13 1aiy h LEU 16 N -0.55 0.00 -0.63 1.46 3.38 -1.49 -0.83 115.31 116.65 1aiy h LEU 16 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1aiy h LEU 16 Cb 0.73 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1aiy h LEU 16 CO 0.01 0.00 0.20 -0.08 0.09 0.00 0.00 178.44 178.67 1aiy h GLU 17 N 0.00 0.97 -0.99 1.13 4.81 -1.42 -2.59 114.58 116.49 1aiy h GLU 17 Ca 0.07 -0.21 0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1aiy h GLU 17 Cb 0.54 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.71 1aiy h GLU 17 CO -0.00 0.85 0.64 -0.91 -0.73 0.00 0.00 179.01 178.86 1aiy h ASN 18 N 0.90 1.02 -1.49 1.04 2.35 -1.23 -2.86 115.58 115.31 1aiy h ASN 18 Ca 0.20 0.01 -0.76 0.00 -0.55 0.00 0.00 56.30 55.20 1aiy h ASN 18 Cb 0.28 -0.21 -0.16 0.00 0.05 0.00 0.00 38.32 38.28 1aiy h ASN 18 CO -0.01 0.66 2.02 -1.22 -1.65 0.00 0.00 177.43 177.22 1aiy n TYR 19 N -4.51 2.69 -3.64 1.19 4.01 -0.98 -4.86 117.16 111.07 1aiy n TYR 19 Ca 0.15 -2.76 -0.05 0.00 -0.16 0.00 0.00 57.90 55.08 1aiy n TYR 19 Cb 0.18 -1.76 -0.06 0.00 -0.31 0.00 0.00 39.34 37.38 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40