#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 -3.75 -3.15 -0.36 0.00 2.13 -1.26 -4.35 120.64 109.89 1k0p n GLU 3 Ca -0.09 2.50 -0.30 0.00 0.66 0.00 0.00 57.16 59.93 1k0p n GLU 3 Cb 0.33 -3.74 0.29 0.00 0.27 0.00 0.00 31.44 28.59 1k0p n GLU 3 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1k0p s GLU 4 N -4.00 -2.80 0.00 5.31 4.04 -1.26 -1.54 118.70 118.46 1k0p s GLU 4 Ca 0.00 0.23 0.00 0.00 0.04 0.00 0.00 54.97 55.24 1k0p s GLU 4 Cb 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 34.13 32.77 1k0p s GLU 4 CO 0.00 -4.81 0.00 -2.30 -1.84 0.00 0.00 175.26 166.31 1k0p n PRO 5 N -5.60 -0.38 0.01 -4.83 -0.02 -1.26 -4.24 135.00 118.68 1k0p n PRO 5 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1k0p n PRO 5 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.07 1k0p n PRO 5 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1k0p n THR 6 N -0.25 0.17 -0.31 3.45 -1.04 -0.93 -4.87 114.28 110.49 1k0p n THR 6 Ca 0.00 0.06 0.14 0.00 -2.04 0.00 0.00 64.05 62.21 1k0p n THR 6 Cb 0.00 -1.25 0.37 0.00 -1.82 0.00 0.00 70.33 67.64 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 0.68 -0.35 -0.94 0.00 3.08 -1.89 6.54 114.38 121.50 1k0p h ARG 8 Ca 0.52 0.02 0.24 0.00 0.07 0.00 0.00 59.98 60.83 1k0p h ARG 8 Cb 0.91 0.08 -0.13 0.00 0.08 0.00 0.00 29.97 30.92 1k0p h ARG 8 CO -0.29 -0.23 0.47 -0.97 -1.07 0.00 0.00 179.97 177.88 1k0p h ASN 9 N -0.36 0.46 1.43 7.04 -1.24 -1.79 -1.78 115.58 119.33 1k0p h ASN 9 Ca 0.01 0.15 -0.08 0.00 0.71 0.00 0.00 56.30 57.09 1k0p h ASN 9 Cb 0.35 0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 1k0p h ASN 9 CO -0.05 0.03 -0.59 0.03 -1.29 0.00 0.00 177.43 175.55 1k0p h ARG 10 N 0.46 0.00 -0.53 6.67 3.08 0.49 -1.03 114.38 123.52 1k0p h ARG 10 Ca 0.60 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.64 1k0p h ARG 10 Cb 1.16 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 1k0p h ARG 10 CO -0.52 0.28 0.27 1.15 -1.07 0.00 0.00 179.97 180.09 1k0p h THR 11 N 0.00 1.19 0.53 2.04 2.02 1.36 14.57 112.91 134.62 1k0p h THR 11 Ca -0.03 -0.51 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 1k0p h THR 11 Cb 1.28 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1k0p h THR 11 CO 0.04 0.21 -0.38 -0.09 0.37 0.00 0.00 175.52 175.66 1k0p h ARG 12 N 0.71 -0.86 -0.74 6.66 1.12 -1.35 -1.76 114.38 118.15 1k0p h ARG 12 Ca 0.18 0.06 0.22 0.00 -1.11 0.00 0.00 59.98 59.33 1k0p h ARG 12 Cb 0.09 0.19 -0.03 0.00 -0.01 0.00 0.00 29.97 30.21 1k0p h ARG 12 CO -0.03 -0.57 0.63 0.45 -3.11 0.00 0.00 179.97 177.34 1k0p h HIS 13 N -0.89 0.00 0.34 2.20 3.86 -1.21 -2.32 115.15 117.13 1k0p h HIS 13 Ca -0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1k0p h HIS 13 Cb 0.74 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 1k0p h HIS 13 CO -0.14 0.00 -0.41 1.25 0.86 0.00 0.00 177.93 179.49 1k0p h LEU 14 N 0.00 -1.14 0.00 2.43 5.85 3.36 0.60 115.31 126.41 1k0p h LEU 14 Ca 0.35 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.18 1k0p h LEU 14 Cb 1.61 0.39 0.00 0.00 0.37 0.00 0.00 40.66 43.03 1k0p h LEU 14 CO -0.00 -0.54 0.00 -2.65 -0.34 0.00 0.00 178.44 174.91 1k0p n PRO 15 N -5.49 0.00 -0.36 5.25 -0.02 -0.71 -1.49 135.00 132.18 1k0p n PRO 15 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1k0p n PRO 15 Cb 0.39 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 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 -0.84 4.09 -4.50 2.45 0.00 0.21 -4.97 117.00 113.44 1k0p n LEU 16 Ca 0.00 -1.86 -0.43 0.00 0.00 0.00 0.00 56.01 53.72 1k0p n LEU 16 Cb 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 43.42 42.56 1k0p n LEU 16 CO 0.00 0.77 1.43 0.00 0.00 0.00 0.00 177.39 179.58 1k0p s GLN 17 N 0.38 3.85 0.66 1.96 -2.07 -0.56 -4.58 119.66 119.30 1k0p s GLN 17 Ca 0.00 -1.97 0.41 0.00 -1.82 0.00 0.00 55.36 51.98 1k0p s GLN 17 Cb 0.00 -5.18 2.23 0.00 -1.09 0.00 0.00 33.01 28.97 1k0p s GLN 17 CO 0.00 -1.96 2.27 0.74 -1.32 0.00 0.00 175.29 175.03 1k0p h PHE 18 N 8.17 0.00 -3.20 9.60 0.04 -1.92 -3.45 116.94 126.18 1k0p h PHE 18 Ca 0.28 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.47 1k0p h PHE 18 Cb 0.94 0.00 -0.35 0.00 2.20 0.00 0.00 35.95 38.73 1k0p h PHE 18 CO 1.22 0.00 -0.83 -1.12 -0.60 0.00 0.00 178.31 176.98 1k0p s SER 19 N -5.06 2.51 -1.14 2.17 0.01 -1.26 -4.90 113.70 106.03 1k0p s SER 19 Ca -0.05 -0.44 -0.07 0.00 1.31 0.00 0.00 55.95 56.71 1k0p s SER 19 Cb 0.12 -1.10 0.27 0.00 0.21 0.00 0.00 66.02 65.52 1k0p s SER 19 CO 0.39 -0.02 1.49 0.54 0.41 0.00 0.00 173.24 176.05 1k0p n ARG 20 N 4.48 4.06 -2.78 12.44 5.12 -1.26 -4.35 116.66 134.36 1k0p n ARG 20 Ca -0.18 -4.29 -0.09 0.00 -1.93 0.00 0.00 57.85 51.36 1k0p n ARG 20 Cb 0.51 -2.64 0.04 0.00 -1.16 0.00 0.00 32.46 29.21 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 2.20 -2.28 -0.81 0.55 -2.24 -1.26 -4.95 114.28 105.49 1k0p n THR 21 Ca 0.29 -0.15 0.08 0.00 -2.27 0.00 0.00 64.05 62.00 1k0p n THR 21 Cb 0.36 -3.30 0.20 0.00 -2.10 0.00 0.00 70.33 65.48 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 -1.11 3.95 3.09 3.38 0.00 -1.26 -4.66 105.19 108.58 1k0p n GLY 22 Ca -0.08 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.43 2.42 -0.15 1.61 0.04 -1.26 -4.77 135.00 130.46 1k0p s PRO 23 Ca 0.34 -0.64 -0.07 0.00 0.04 0.00 0.00 61.00 60.67 1k0p s PRO 23 Cb 0.27 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.87 1k0p s PRO 23 CO 0.08 -0.02 0.34 -0.51 0.04 0.00 0.00 177.00 176.94 1k0p s LEU 24 N 0.85 0.05 0.00 -3.56 1.43 -1.26 -4.27 118.68 111.92 1k0p s LEU 24 Ca -0.09 0.75 0.19 0.00 -1.03 0.00 0.00 54.13 53.95 1k0p s LEU 24 Cb -0.15 1.10 0.47 0.00 0.03 0.00 0.00 46.19 47.63 1k0p s LEU 24 CO -0.00 -0.19 1.39 0.00 0.23 0.00 0.00 176.35 177.78 1k0p n PRO 26 N 1.24 1.30 0.00 0.00 -0.04 -1.26 -1.59 135.00 134.65 1k0p n PRO 26 Ca 0.19 -0.28 0.14 0.00 -0.04 0.00 0.00 63.50 63.51 1k0p n PRO 26 Cb 0.54 -1.42 0.84 0.00 -0.04 0.00 0.00 33.50 33.42 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 -0.05 2.63 -2.52 0.55 0.00 -1.26 -4.99 120.51 114.87 1k0p n ALA 27 Ca 0.02 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 1k0p n ALA 27 Cb 0.26 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 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 8.52 4.58 -3.60 0.00 1.56 -1.26 -4.92 117.12 121.99 1k0p n MET 29 Ca 0.10 -3.95 -0.27 0.00 -0.27 0.00 0.00 57.70 53.31 1k0p n MET 29 Cb 0.49 -2.64 -0.10 0.00 2.15 0.00 0.00 33.22 33.13 1k0p n MET 29 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1k0p n LYS 30 N 1.69 2.19 -0.74 2.12 4.01 -1.26 -5.08 118.16 121.09 1k0p n LYS 30 Ca 0.48 -4.55 0.00 0.00 -0.51 0.00 0.00 58.31 53.73 1k0p n LYS 30 Cb 0.29 -2.24 0.00 0.00 -0.51 0.00 0.00 35.03 32.57 1k0p n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29