#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy n ILE 2 N 0.00 0.00 0.02 -0.61 3.06 -1.26 -4.74 119.36 115.84 2aiy n ILE 2 Ca 0.00 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.12 2aiy n ILE 2 Cb 0.00 -0.02 -0.09 0.00 0.54 0.00 0.00 39.64 40.07 2aiy n ILE 2 CO 0.00 0.00 0.00 -0.37 -2.50 0.00 0.00 176.55 173.68 2aiy h VAL 3 N 0.00 1.19 0.00 9.51 -1.51 -1.99 -0.39 116.25 123.06 2aiy h VAL 3 Ca 0.00 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 2aiy h VAL 3 Cb 0.03 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 2aiy h VAL 3 CO 0.00 0.21 0.00 -0.62 -1.23 0.00 0.00 177.57 175.93 2aiy n GLU 4 N -4.95 0.02 -0.01 5.19 4.71 -1.26 -0.06 120.64 124.29 2aiy n GLU 4 Ca -0.08 0.13 -0.17 0.00 -0.01 0.00 0.00 57.16 57.03 2aiy n GLU 4 Cb 0.21 -1.53 -0.14 0.00 -1.01 0.00 0.00 31.44 28.97 2aiy n GLU 4 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2aiy n GLN 5 N -1.56 0.71 -0.09 3.49 7.27 -1.12 -4.38 117.38 121.69 2aiy n GLN 5 Ca 0.05 0.27 -0.11 0.00 0.07 0.00 0.00 57.00 57.29 2aiy n GLN 5 Cb 0.27 -1.74 -0.11 0.00 2.41 0.00 0.00 30.24 31.07 2aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2aiy n THR 8 N 0.45 0.91 -1.88 0.00 5.66 -1.26 -4.90 114.28 113.26 2aiy n THR 8 Ca 0.19 0.30 0.02 0.00 -3.05 0.00 0.00 64.05 61.51 2aiy n THR 8 Cb 0.68 -1.45 0.03 0.00 -1.55 0.00 0.00 70.33 68.04 2aiy n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2aiy n SER 9 N -3.25 0.60 -0.36 1.09 7.64 -1.26 -5.11 113.62 112.97 2aiy n SER 9 Ca -0.00 -2.26 0.00 0.00 1.01 0.00 0.00 58.87 57.62 2aiy n SER 9 Cb 0.01 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2aiy n ILE 10 N -0.24 -1.97 -2.54 0.44 -0.00 -0.90 -5.05 119.36 109.10 2aiy n ILE 10 Ca 0.04 0.54 -0.23 0.00 -0.00 0.00 0.00 62.75 63.10 2aiy n ILE 10 Cb 0.74 -1.00 0.07 0.00 -0.00 0.00 0.00 39.64 39.45 2aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2aiy s SER 12 N -4.57 6.65 0.44 0.00 0.15 -1.26 -4.96 113.70 110.14 2aiy s SER 12 Ca 0.62 1.18 0.09 0.00 0.70 0.00 0.00 55.95 58.54 2aiy s SER 12 Cb -0.08 -2.34 0.97 0.00 -1.71 0.00 0.00 66.02 62.86 2aiy s SER 12 CO 0.42 -0.28 2.08 0.25 1.20 0.00 0.00 173.24 176.91 2aiy h LEU 13 N 1.82 0.35 -0.64 3.45 6.46 -2.00 -0.94 115.31 123.79 2aiy h LEU 13 Ca -0.47 -0.01 -0.14 0.00 -0.12 0.00 0.00 57.88 57.13 2aiy h LEU 13 Cb 1.18 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 41.01 2aiy h LEU 13 CO 0.65 0.25 -0.67 1.88 -0.62 0.00 0.00 178.44 179.94 2aiy h TYR 14 N 0.41 0.09 -0.11 1.25 0.05 -2.01 -3.09 116.97 113.56 2aiy h TYR 14 Ca 0.11 -0.04 -0.13 0.00 0.05 0.00 0.00 58.73 58.72 2aiy h TYR 14 Cb -0.05 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 2aiy h TYR 14 CO 0.00 0.71 -0.50 1.96 -1.05 0.00 0.00 178.16 179.28 2aiy h GLN 15 N 0.05 0.29 0.00 4.88 4.20 -1.57 -2.86 115.11 120.10 2aiy h GLN 15 Ca -0.01 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 2aiy h GLN 15 Cb 1.18 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2aiy h GLN 15 CO 0.09 0.73 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.59 2aiy h LEU 16 N 0.23 0.00 -0.35 1.46 3.38 -1.35 -1.64 115.31 117.05 2aiy h LEU 16 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2aiy h LEU 16 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2aiy h LEU 16 CO 0.08 0.32 0.00 1.21 0.09 0.00 0.00 178.44 180.14 2aiy n GLU 17 N -3.94 0.14 0.18 1.13 2.13 -1.08 -2.18 120.64 117.02 2aiy n GLU 17 Ca -0.02 0.31 0.14 0.00 0.66 0.00 0.00 57.16 58.25 2aiy n GLU 17 Cb 0.38 -1.73 0.57 0.00 0.27 0.00 0.00 31.44 30.93 2aiy n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2aiy h ASN 18 N 0.00 0.00 -0.37 4.31 4.21 -1.33 -2.24 115.58 120.16 2aiy h ASN 18 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2aiy h ASN 18 Cb 0.41 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2aiy h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2aiy n TYR 19 N -2.54 0.49 -2.39 1.19 4.02 -0.93 -4.87 117.16 112.14 2aiy n TYR 19 Ca 0.01 -0.39 -0.37 0.00 -0.01 0.00 0.00 57.90 57.15 2aiy n TYR 19 Cb 0.25 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.53 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85