#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k0p n GLU 3 N -3.51 -2.19 0.02 0.00 -0.58 -1.26 -4.46 120.64 108.65 1k0p n GLU 3 Ca -0.04 1.66 0.12 0.00 -0.42 0.00 0.00 57.16 58.48 1k0p n GLU 3 Cb 0.15 -2.23 0.15 0.00 -0.57 0.00 0.00 31.44 28.94 1k0p n GLU 3 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1k0p n GLU 4 N -1.62 0.11 0.00 3.49 0.28 -1.26 -1.53 120.64 120.11 1k0p n GLU 4 Ca 0.00 0.01 0.06 0.00 -0.16 0.00 0.00 57.16 57.07 1k0p n GLU 4 Cb 0.12 -1.55 0.34 0.00 1.43 0.00 0.00 31.44 31.78 1k0p n GLU 4 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1k0p n PRO 5 N -1.69 0.74 -0.08 3.44 -0.04 -1.26 -1.66 135.00 134.45 1k0p n PRO 5 Ca 0.04 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.38 1k0p n PRO 5 Cb 0.37 -1.24 -0.07 0.00 -0.04 0.00 0.00 33.50 32.52 1k0p n PRO 5 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1k0p h THR 6 N 0.00 0.67 -0.98 0.52 2.02 -1.50 -3.41 112.91 110.23 1k0p h THR 6 Ca 0.00 -1.69 0.22 0.00 0.77 0.00 0.00 66.41 65.71 1k0p h THR 6 Cb 0.00 1.45 -0.09 0.00 -1.74 0.00 0.00 68.15 67.77 1k0p h THR 6 CO 0.00 0.23 0.63 0.00 0.37 0.00 0.00 175.52 176.74 1k0p h ARG 8 N 0.52 -0.17 -0.98 0.00 2.43 -1.61 11.41 114.38 125.99 1k0p h ARG 8 Ca 0.55 0.01 0.27 0.00 -0.81 0.00 0.00 59.98 60.00 1k0p h ARG 8 Cb 1.20 0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 30.65 1k0p h ARG 8 CO -0.29 -0.11 0.53 -0.91 -1.51 0.00 0.00 179.97 177.68 1k0p h ASN 9 N -0.17 0.52 1.11 -3.80 4.21 -1.69 -1.88 115.58 113.88 1k0p h ASN 9 Ca -0.00 0.16 -0.15 0.00 1.21 0.00 0.00 56.30 57.52 1k0p h ASN 9 Cb 0.16 0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.43 1k0p h ASN 9 CO -0.01 -0.01 -0.93 0.03 -1.29 0.00 0.00 177.43 175.22 1k0p h ARG 10 N 0.44 0.00 -0.64 0.81 3.08 0.60 -1.19 114.38 117.48 1k0p h ARG 10 Ca 0.65 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.79 1k0p h ARG 10 Cb 1.34 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.32 1k0p h ARG 10 CO -0.54 0.50 0.29 1.15 -1.07 0.00 0.00 179.97 180.30 1k0p h THR 11 N 0.00 0.82 0.63 2.04 2.02 2.52 15.74 112.91 136.68 1k0p h THR 11 Ca -0.07 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 1k0p h THR 11 Cb 1.54 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1k0p h THR 11 CO 0.07 0.09 -0.36 -0.09 0.37 0.00 0.00 175.52 175.60 1k0p h ARG 12 N 0.50 -0.89 -0.93 6.66 1.12 -1.39 -1.79 114.38 117.66 1k0p h ARG 12 Ca 0.32 0.06 0.27 0.00 -1.11 0.00 0.00 59.98 59.52 1k0p h ARG 12 Cb 0.35 0.20 -0.04 0.00 -0.01 0.00 0.00 29.97 30.47 1k0p h ARG 12 CO -0.27 -0.59 0.69 0.45 -3.11 0.00 0.00 179.97 177.14 1k0p h HIS 13 N -0.92 0.00 0.13 2.20 3.86 -1.20 -1.85 115.15 117.36 1k0p h HIS 13 Ca -0.08 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1k0p h HIS 13 Cb 0.74 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.17 1k0p h HIS 13 CO -0.08 0.00 -0.32 1.25 0.86 0.00 0.00 177.93 179.64 1k0p h LEU 14 N 0.00 -0.92 0.00 2.43 5.85 3.66 0.66 115.31 126.99 1k0p h LEU 14 Ca 0.44 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.27 1k0p h LEU 14 Cb 1.83 0.35 0.00 0.00 0.37 0.00 0.00 40.66 43.20 1k0p h LEU 14 CO -0.00 -0.41 0.00 -2.65 -0.34 0.00 0.00 178.44 175.04 1k0p n PRO 15 N -5.42 0.00 -0.37 5.25 -0.02 -0.71 -1.04 135.00 132.69 1k0p n PRO 15 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1k0p n PRO 15 Cb 0.33 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1k0p n PRO 15 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1k0p n LEU 16 N -0.80 4.35 -4.47 2.45 0.00 0.23 -4.96 117.00 113.80 1k0p n LEU 16 Ca 0.00 -1.98 -0.43 0.00 0.00 0.00 0.00 56.01 53.60 1k0p n LEU 16 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 43.42 42.52 1k0p n LEU 16 CO 0.00 0.81 1.91 0.00 0.00 0.00 0.00 177.39 180.11 1k0p n GLN 17 N 1.40 3.22 0.33 1.96 10.64 -0.21 -4.51 117.38 130.21 1k0p n GLN 17 Ca 0.00 -3.36 0.21 0.00 -1.83 0.00 0.00 57.00 52.02 1k0p n GLN 17 Cb 0.44 -3.37 1.11 0.00 -0.86 0.00 0.00 30.24 27.56 1k0p n GLN 17 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.06 175.58 1k0p h PHE 18 N 7.30 0.00 -3.18 2.61 3.57 -1.93 -3.45 116.94 121.87 1k0p h PHE 18 Ca 0.43 0.00 -0.60 0.00 3.53 0.00 0.00 57.97 61.33 1k0p h PHE 18 Cb 0.85 0.00 -0.35 0.00 2.79 0.00 0.00 35.95 39.23 1k0p h PHE 18 CO 1.36 0.00 -0.84 -1.12 -2.23 0.00 0.00 178.31 175.48 1k0p s SER 19 N -4.94 2.61 -1.25 0.41 0.01 -1.26 -4.91 113.70 104.38 1k0p s SER 19 Ca -0.05 -0.47 -0.08 0.00 1.31 0.00 0.00 55.95 56.66 1k0p s SER 19 Cb 0.12 -1.16 0.19 0.00 0.21 0.00 0.00 66.02 65.38 1k0p s SER 19 CO 0.37 -0.02 1.86 0.54 0.41 0.00 0.00 173.24 176.39 1k0p n ARG 20 N 4.53 3.84 -2.85 12.44 5.12 -1.26 -4.31 116.66 134.17 1k0p n ARG 20 Ca -0.18 -3.69 -0.10 0.00 -1.93 0.00 0.00 57.85 51.95 1k0p n ARG 20 Cb 0.51 -2.84 0.05 0.00 -1.16 0.00 0.00 32.46 29.02 1k0p n ARG 20 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1k0p n THR 21 N 2.87 -2.79 -1.00 0.55 -2.24 -1.26 -4.93 114.28 105.47 1k0p n THR 21 Ca 0.39 -0.20 0.09 0.00 -2.27 0.00 0.00 64.05 62.06 1k0p n THR 21 Cb 0.35 -3.58 0.24 0.00 -2.10 0.00 0.00 70.33 65.24 1k0p n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k0p n GLY 22 N -1.13 4.17 3.06 3.38 0.00 -1.26 -4.59 105.19 108.82 1k0p n GLY 22 Ca -0.11 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 1k0p n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1k0p s PRO 23 N -2.83 2.58 -0.04 1.61 0.04 -1.26 -4.79 135.00 130.31 1k0p s PRO 23 Ca 0.40 -0.76 -0.02 0.00 0.04 0.00 0.00 61.00 60.67 1k0p s PRO 23 Cb 0.33 -2.40 0.03 0.00 0.04 0.00 0.00 34.50 32.50 1k0p s PRO 23 CO 0.08 -0.27 0.09 -0.51 0.04 0.00 0.00 177.00 176.43 1k0p s LEU 24 N 1.37 1.08 0.00 -3.56 2.01 -1.26 -4.24 118.68 114.07 1k0p s LEU 24 Ca 0.03 0.18 0.08 0.00 0.01 0.00 0.00 54.13 54.43 1k0p s LEU 24 Cb -0.14 0.19 0.19 0.00 0.01 0.00 0.00 46.19 46.45 1k0p s LEU 24 CO -0.11 -0.11 1.11 0.00 1.01 0.00 0.00 176.35 178.25 1k0p n PRO 26 N 0.26 0.78 0.00 0.00 -0.05 -1.26 -1.65 135.00 133.09 1k0p n PRO 26 Ca 0.08 0.00 0.10 0.00 -0.05 0.00 0.00 63.50 63.63 1k0p n PRO 26 Cb 0.35 -1.02 0.59 0.00 -0.05 0.00 0.00 33.50 33.37 1k0p n PRO 26 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1k0p n ALA 27 N -0.48 2.22 -2.41 0.55 0.00 -1.26 -4.96 120.51 114.18 1k0p n ALA 27 Ca 0.00 -0.12 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 1k0p n ALA 27 Cb 0.01 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 1k0p n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k0p n MET 29 N 9.11 3.43 -3.38 0.00 2.81 -1.26 -4.89 117.12 122.94 1k0p n MET 29 Ca 0.09 -2.84 -0.24 0.00 -1.81 0.00 0.00 57.70 52.91 1k0p n MET 29 Cb 0.50 -3.02 -0.10 0.00 -0.71 0.00 0.00 33.22 29.89 1k0p n MET 29 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1k0p s LYS 30 N 1.78 0.68 0.00 0.03 3.01 -1.26 -5.07 119.74 118.91 1k0p s LYS 30 Ca 0.51 -1.35 0.00 0.00 -1.01 0.00 0.00 55.97 54.12 1k0p s LYS 30 Cb 0.14 -1.09 0.00 0.00 -1.01 0.00 0.00 37.83 35.87 1k0p s LYS 30 CO -0.06 -1.25 0.06 0.00 0.51 0.00 0.00 175.35 174.60