#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aiy s VAL 2 N 0.00 0.00 0.00 -2.13 0.11 -1.26 -5.06 120.40 112.06 1aiy s VAL 2 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1aiy s VAL 2 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1aiy s VAL 2 CO 0.00 0.00 0.00 -3.20 -3.33 0.00 0.00 175.10 168.57 1aiy n ASN 3 N 2.54 0.00 0.11 3.54 2.85 -1.26 -4.92 115.26 118.13 1aiy n ASN 3 Ca -0.14 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.30 1aiy n ASN 3 Cb 0.57 0.00 0.12 0.00 1.24 0.00 0.00 39.78 41.71 1aiy n ASN 3 CO 0.00 0.00 0.00 0.06 -2.11 0.00 0.00 177.26 175.21 1aiy h GLN 4 N 0.00 0.08 0.14 1.20 3.07 -1.97 0.11 115.11 117.73 1aiy h GLN 4 Ca 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 58.65 58.67 1aiy h GLN 4 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.57 1aiy h GLN 4 CO 0.00 0.72 -0.07 1.25 0.09 0.00 0.00 178.83 180.82 1aiy h HIS 5 N 0.05 -0.17 0.00 0.06 2.76 -1.99 -1.29 115.15 114.58 1aiy h HIS 5 Ca -0.01 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 1aiy h HIS 5 Cb 1.19 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 30.20 1aiy h HIS 5 CO 0.01 0.26 -0.23 -0.07 -1.30 0.00 0.00 177.93 176.60 1aiy h LEU 6 N -0.68 0.00 -0.74 0.26 3.38 -1.91 -2.08 115.31 113.54 1aiy h LEU 6 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1aiy h LEU 6 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1aiy h LEU 6 CO 0.03 0.23 -0.41 0.00 0.09 0.00 0.00 178.44 178.38 1aiy h GLY 8 N 2.35 0.04 -1.27 0.00 0.00 -0.51 -2.95 103.07 100.74 1aiy h GLY 8 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1aiy h GLY 8 CO 0.05 0.06 0.00 1.44 0.00 0.00 0.00 176.54 178.10 1aiy n SER 9 N -3.56 1.88 -0.01 0.19 7.64 -1.14 -3.65 113.62 114.97 1aiy n SER 9 Ca -0.01 -1.98 0.07 0.00 1.01 0.00 0.00 58.87 57.96 1aiy n SER 9 Cb 0.81 -0.23 -0.10 0.00 -1.01 0.00 0.00 64.21 63.68 1aiy n SER 9 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1aiy n HIS 10 N 0.52 0.00 -0.07 1.43 8.25 -1.11 -4.52 115.22 119.71 1aiy n HIS 10 Ca 0.12 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.51 1aiy n HIS 10 Cb 0.30 -0.26 -0.15 0.00 1.12 0.00 0.00 29.99 31.00 1aiy n HIS 10 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1aiy n LEU 11 N -1.86 0.19 -0.23 2.41 4.77 -1.22 -3.95 117.00 117.10 1aiy n LEU 11 Ca -0.02 0.09 0.11 0.00 -0.03 0.00 0.00 56.01 56.16 1aiy n LEU 11 Cb 0.34 0.39 0.39 0.00 -2.33 0.00 0.00 43.42 42.21 1aiy n LEU 11 CO 0.29 0.43 1.22 -0.37 -1.33 0.00 0.00 177.39 177.63 1aiy h VAL 12 N 0.00 0.88 0.07 4.08 -1.51 -1.79 0.20 116.25 118.18 1aiy h VAL 12 Ca -0.44 -0.23 -0.26 0.00 -1.23 0.00 0.00 66.70 64.54 1aiy h VAL 12 Cb 2.08 0.16 0.01 0.00 -2.13 0.00 0.00 31.29 31.41 1aiy h VAL 12 CO 0.04 0.12 -1.12 1.05 -1.23 0.00 0.00 177.57 176.43 1aiy h GLU 13 N 0.66 0.43 0.00 5.19 4.11 -1.81 -2.36 114.58 120.80 1aiy h GLU 13 Ca 0.40 -0.56 0.00 0.00 0.07 0.00 0.00 59.36 59.27 1aiy h GLU 13 Cb 0.63 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1aiy h GLU 13 CO -0.16 1.22 0.00 0.00 0.07 0.00 0.00 179.01 180.13 1aiy n ALA 14 N -2.58 2.03 -0.11 1.06 0.00 -0.30 -3.42 120.51 117.19 1aiy n ALA 14 Ca -0.09 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 1aiy n ALA 14 Cb 0.93 -1.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.91 1aiy n ALA 14 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1aiy n LEU 15 N -1.46 2.54 0.05 0.00 4.77 0.55 -3.84 117.00 119.61 1aiy n LEU 15 Ca 0.06 0.10 0.21 0.00 -0.03 0.00 0.00 56.01 56.35 1aiy n LEU 15 Cb 0.24 -0.92 0.73 0.00 -2.33 0.00 0.00 43.42 41.15 1aiy n LEU 15 CO 0.20 0.77 1.19 0.22 -1.33 0.00 0.00 177.39 178.43 1aiy h TYR 16 N -0.38 0.00 0.04 -1.77 5.03 -1.44 -1.73 116.97 116.71 1aiy h TYR 16 Ca -0.58 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 60.73 1aiy h TYR 16 Cb 1.79 0.00 0.00 0.00 1.55 0.00 0.00 36.73 40.07 1aiy h TYR 16 CO 0.01 0.00 -0.02 -0.07 -1.32 0.00 0.00 178.16 176.76 1aiy h LEU 17 N 0.00 -0.04 -0.28 2.82 -0.00 -1.73 -1.53 115.31 114.55 1aiy h LEU 17 Ca 0.23 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 58.14 1aiy h LEU 17 Cb 1.16 0.01 -0.06 0.00 -0.00 0.00 0.00 40.66 41.77 1aiy h LEU 17 CO -0.00 0.39 -0.46 0.58 -0.00 0.00 0.00 178.44 178.95 1aiy h VAL 18 N -0.88 0.00 -0.78 1.22 2.07 -1.55 0.94 116.25 117.26 1aiy h VAL 18 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1aiy h VAL 18 Cb 0.04 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.76 1aiy h VAL 18 CO 0.01 0.00 0.52 0.00 0.02 0.00 0.00 177.57 178.11 1aiy n GLY 20 N -1.42 0.64 1.75 0.00 0.00 0.32 -3.36 105.19 103.12 1aiy n GLY 20 Ca 0.10 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 1aiy n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1aiy n GLU 21 N 12.22 1.57 -0.10 1.61 2.13 -1.26 -3.98 120.64 132.83 1aiy n GLU 21 Ca 0.00 -1.13 -0.11 0.00 0.66 0.00 0.00 57.16 56.58 1aiy n GLU 21 Cb 0.00 -1.44 -0.13 0.00 0.27 0.00 0.00 31.44 30.14 1aiy n GLU 21 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1aiy n ARG 22 N 0.60 0.92 0.00 5.31 1.74 -1.21 -5.12 116.66 118.90 1aiy n ARG 22 Ca 0.22 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1aiy n ARG 22 Cb 0.59 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1aiy n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1aiy n GLY 23 N 2.08 0.21 3.61 -0.13 0.00 -1.26 -5.11 105.19 104.59 1aiy n GLY 23 Ca -0.33 -1.90 -0.00 0.00 0.00 0.00 0.00 46.02 43.79 1aiy n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1aiy s PHE 24 N -1.59 -0.06 0.05 1.61 -0.71 -1.26 -4.95 117.98 111.07 1aiy s PHE 24 Ca 0.00 -0.02 0.06 0.00 -1.04 0.00 0.00 56.93 55.94 1aiy s PHE 24 Cb 0.00 0.53 -0.03 0.00 -1.21 0.00 0.00 43.02 42.32 1aiy s PHE 24 CO 0.00 -0.22 -0.17 -0.59 -1.34 0.00 0.00 175.22 172.89 1aiy s PHE 25 N -2.37 1.51 -0.15 3.49 -0.12 -1.26 -5.13 117.98 113.95 1aiy s PHE 25 Ca 0.13 -0.38 -0.00 0.00 -0.05 0.00 0.00 56.93 56.63 1aiy s PHE 25 Cb 0.03 -0.88 0.04 0.00 -0.63 0.00 0.00 43.02 41.58 1aiy s PHE 25 CO -0.04 0.08 -0.06 -0.47 -0.05 0.00 0.00 175.22 174.68 1aiy s TYR 26 N -0.91 1.68 -0.25 3.49 6.14 -1.26 -5.09 117.35 121.15 1aiy s TYR 26 Ca 0.04 -1.01 -0.04 0.00 0.64 0.00 0.00 57.07 56.70 1aiy s TYR 26 Cb -0.09 -1.31 0.09 0.00 0.42 0.00 0.00 41.96 41.08 1aiy s TYR 26 CO 0.02 -0.60 0.14 0.99 0.64 0.00 0.00 175.55 176.75 1aiy s THR 27 N 1.64 -0.13 -0.10 4.34 2.01 -1.26 -5.02 115.64 117.12 1aiy s THR 27 Ca 0.02 -0.51 -0.19 0.00 0.31 0.00 0.00 61.69 61.32 1aiy s THR 27 Cb -0.15 -0.84 -0.17 0.00 0.01 0.00 0.00 72.50 71.36 1aiy s THR 27 CO -0.08 -0.53 0.62 1.55 -0.69 0.00 0.00 174.62 175.49 1aiy h PRO 28 N 8.39 -0.05 0.00 4.92 0.13 -2.05 -3.48 132.00 139.85 1aiy h PRO 28 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1aiy h PRO 28 Cb 1.07 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1aiy h PRO 28 CO 0.37 0.53 0.00 1.17 -0.23 0.00 0.00 178.00 179.84 1aiy n LYS 29 N -4.74 0.00 0.00 0.86 4.81 -1.26 -5.35 118.16 112.48 1aiy n LYS 29 Ca -0.07 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.50 1aiy n LYS 29 Cb 0.29 0.00 0.35 0.00 0.02 0.00 0.00 35.03 35.69 1aiy n LYS 29 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82