#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 2.57 0.00 0.00 0.00 4.07 -1.26 -4.36 120.64 121.66 1k0p n GLU 3 Ca -0.13 0.06 0.12 0.00 -0.06 0.00 0.00 57.16 57.15 1k0p n GLU 3 Cb 0.52 -0.12 0.33 0.00 -0.06 0.00 0.00 31.44 32.11 1k0p n GLU 3 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1k0p n GLU 4 N 0.69 0.01 0.00 5.31 4.71 -1.26 -1.45 120.64 128.65 1k0p n GLU 4 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.22 1k0p n GLU 4 Cb 0.00 -1.50 0.43 0.00 -1.01 0.00 0.00 31.44 29.35 1k0p n GLU 4 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1k0p n PRO 5 N -1.52 0.86 -0.09 3.49 -0.04 -1.26 -1.74 135.00 134.71 1k0p n PRO 5 Ca 0.06 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 1k0p n PRO 5 Cb 0.34 -1.26 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 1k0p n PRO 5 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1k0p n THR 6 N -0.76 1.47 -0.34 0.52 -1.04 -0.53 -3.89 114.28 109.72 1k0p n THR 6 Ca 0.11 0.09 0.16 0.00 -2.04 0.00 0.00 64.05 62.37 1k0p n THR 6 Cb 0.05 -2.24 0.38 0.00 -1.82 0.00 0.00 70.33 66.69 1k0p n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1k0p h ARG 8 N 0.64 0.37 -0.89 0.00 2.43 -1.59 2.55 114.38 117.88 1k0p h ARG 8 Ca 0.59 -0.05 0.23 0.00 -0.81 0.00 0.00 59.98 59.94 1k0p h ARG 8 Cb 1.09 -0.07 -0.13 0.00 -0.42 0.00 0.00 29.97 30.44 1k0p h ARG 8 CO -0.38 0.34 0.34 -0.91 -1.51 0.00 0.00 179.97 177.85 1k0p h ASN 9 N 0.30 0.22 0.99 -3.80 4.21 -1.64 -1.80 115.58 114.06 1k0p h ASN 9 Ca 0.09 0.17 -0.14 0.00 1.21 0.00 0.00 56.30 57.63 1k0p h ASN 9 Cb 0.08 0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.44 1k0p h ASN 9 CO -0.01 -0.07 -1.07 0.03 -1.29 0.00 0.00 177.43 175.02 1k0p h ARG 10 N 0.32 0.00 -0.68 0.81 3.08 0.06 -1.17 114.38 116.81 1k0p h ARG 10 Ca 0.56 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.69 1k0p h ARG 10 Cb 1.11 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.10 1k0p h ARG 10 CO -0.58 0.35 0.35 1.15 -1.07 0.00 0.00 179.97 180.18 1k0p h THR 11 N 0.00 0.91 0.56 2.04 2.02 0.43 21.72 112.91 140.59 1k0p h THR 11 Ca -0.10 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1k0p h THR 11 Cb 1.48 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1k0p h THR 11 CO 0.05 0.12 -0.42 -0.09 0.37 0.00 0.00 175.52 175.54 1k0p h ARG 12 N 0.63 -0.92 -0.69 6.66 1.12 -1.39 -1.60 114.38 118.19 1k0p h ARG 12 Ca 0.32 0.06 0.20 0.00 -1.11 0.00 0.00 59.98 59.45 1k0p h ARG 12 Cb 0.27 0.21 -0.03 0.00 -0.01 0.00 0.00 29.97 30.41 1k0p h ARG 12 CO -0.22 -0.61 0.56 0.45 -3.11 0.00 0.00 179.97 177.03 1k0p h HIS 13 N -0.95 0.00 0.25 2.20 3.86 -1.23 -2.98 115.15 116.30 1k0p h HIS 13 Ca -0.06 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1k0p h HIS 13 Cb 0.80 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.24 1k0p h HIS 13 CO -0.16 0.00 -0.46 1.25 0.86 0.00 0.00 177.93 179.42 1k0p h LEU 14 N 0.00 -1.32 0.00 2.43 5.85 5.19 0.71 115.31 128.17 1k0p h LEU 14 Ca 0.33 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.18 1k0p h LEU 14 Cb 1.44 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.94 1k0p h LEU 14 CO -0.00 -0.56 0.00 -2.65 -0.34 0.00 0.00 178.44 174.89 1k0p n PRO 15 N -5.50 0.00 -0.34 5.25 -0.02 -0.69 -1.73 135.00 131.98 1k0p n PRO 15 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1k0p n PRO 15 Cb 0.41 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 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 -0.79 3.82 -4.49 2.45 0.00 0.25 -4.96 117.00 113.27 1k0p n LEU 16 Ca 0.00 -1.73 -0.44 0.00 0.00 0.00 0.00 56.01 53.84 1k0p n LEU 16 Cb 0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 43.42 42.62 1k0p n LEU 16 CO 0.00 0.72 1.54 0.00 0.00 0.00 0.00 177.39 179.65 1k0p s GLN 17 N 0.48 4.06 0.66 1.96 -2.07 -0.71 -4.58 119.66 119.48 1k0p s GLN 17 Ca 0.00 -2.42 0.41 0.00 -1.82 0.00 0.00 55.36 51.52 1k0p s GLN 17 Cb 0.00 -5.18 2.22 0.00 -1.09 0.00 0.00 33.01 28.96 1k0p s GLN 17 CO 0.00 -1.89 2.26 0.74 -1.32 0.00 0.00 175.29 175.08 1k0p h PHE 18 N 7.29 0.00 -3.18 9.60 0.04 -1.92 -3.45 116.94 125.33 1k0p h PHE 18 Ca 0.35 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 60.52 1k0p h PHE 18 Cb 0.87 0.00 -0.35 0.00 2.20 0.00 0.00 35.95 38.67 1k0p h PHE 18 CO 1.19 0.00 -0.84 -1.12 -0.60 0.00 0.00 178.31 176.94 1k0p s SER 19 N -5.04 2.63 -1.17 2.17 0.01 -1.26 -4.91 113.70 106.12 1k0p s SER 19 Ca -0.05 -0.47 -0.06 0.00 1.31 0.00 0.00 55.95 56.68 1k0p s SER 19 Cb 0.12 -1.17 0.24 0.00 0.21 0.00 0.00 66.02 65.42 1k0p s SER 19 CO 0.39 -0.02 1.76 -1.14 0.41 0.00 0.00 173.24 174.64 1k0p n ARG 20 N 4.51 4.29 -2.43 12.44 3.00 -1.26 -4.35 116.66 132.86 1k0p n ARG 20 Ca -0.18 -4.08 -0.03 0.00 -0.00 0.00 0.00 57.85 53.56 1k0p n ARG 20 Cb 0.51 -2.67 0.01 0.00 0.00 0.00 0.00 32.46 30.31 1k0p n ARG 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1k0p n THR 21 N 1.94 -0.82 -1.30 5.15 -2.24 -1.26 -4.95 114.28 110.80 1k0p n THR 21 Ca 0.37 -0.05 0.03 0.00 -2.27 0.00 0.00 64.05 62.13 1k0p n THR 21 Cb 0.33 -2.51 0.21 0.00 -2.10 0.00 0.00 70.33 66.25 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 -0.91 4.72 2.94 3.38 0.00 -1.26 -4.63 105.19 109.42 1k0p n GLY 22 Ca -0.03 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.09 1.67 -0.09 1.61 0.04 -1.26 -4.75 135.00 129.13 1k0p s PRO 23 Ca 0.41 -0.84 -0.04 0.00 0.04 0.00 0.00 61.00 60.57 1k0p s PRO 23 Cb 0.37 -2.42 0.05 0.00 0.04 0.00 0.00 34.50 32.53 1k0p s PRO 23 CO 0.02 -0.52 0.19 -0.51 0.04 0.00 0.00 177.00 176.22 1k0p s LEU 24 N 1.45 0.35 0.00 -3.56 1.02 -1.26 -3.78 118.68 112.90 1k0p s LEU 24 Ca -0.03 0.41 0.24 0.00 0.02 0.00 0.00 54.13 54.77 1k0p s LEU 24 Cb -0.17 0.50 0.29 0.00 0.02 0.00 0.00 46.19 46.82 1k0p s LEU 24 CO -0.07 -0.18 1.32 0.00 0.02 0.00 0.00 176.35 177.43 1k0p n PRO 26 N 1.36 1.37 -0.07 0.00 -0.04 -1.26 -1.75 135.00 134.62 1k0p n PRO 26 Ca 0.16 -0.37 0.07 0.00 -0.04 0.00 0.00 63.50 63.32 1k0p n PRO 26 Cb 0.60 -1.46 0.31 0.00 -0.04 0.00 0.00 33.50 32.90 1k0p n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1k0p n ALA 27 N 0.14 2.52 -2.63 0.55 0.00 -1.26 -5.03 120.51 114.80 1k0p n ALA 27 Ca 0.04 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 1k0p n ALA 27 Cb 0.45 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 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 3.68 4.17 -5.22 0.00 1.56 -1.26 -5.09 117.12 114.96 1k0p n MET 29 Ca 0.04 -4.65 -0.32 0.00 -0.27 0.00 0.00 57.70 52.51 1k0p n MET 29 Cb 0.51 -2.42 -0.17 0.00 2.15 0.00 0.00 33.22 33.29 1k0p n MET 29 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1k0p s LYS 30 N -3.20 2.99 0.00 2.12 3.01 -1.26 -5.07 119.74 118.34 1k0p s LYS 30 Ca 0.37 -0.88 0.00 0.00 -1.01 0.00 0.00 55.97 54.45 1k0p s LYS 30 Cb 0.13 -2.28 0.00 0.00 -1.01 0.00 0.00 37.83 34.67 1k0p s LYS 30 CO -0.00 0.20 0.00 0.00 0.51 0.00 0.00 175.35 176.06