#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k0p s GLU 3 N 4.26 0.73 0.07 0.00 2.02 -1.26 -4.88 118.70 119.65 1k0p s GLU 3 Ca 0.42 0.26 0.25 0.00 0.02 0.00 0.00 54.97 55.92 1k0p s GLU 3 Cb -0.01 -1.80 0.54 0.00 0.10 0.00 0.00 34.13 32.96 1k0p s GLU 3 CO -0.09 -2.47 1.46 0.39 0.02 0.00 0.00 175.26 174.57 1k0p n GLU 4 N -3.95 0.16 -0.05 1.61 1.02 -1.26 -1.30 120.64 116.87 1k0p n GLU 4 Ca 0.07 0.06 0.01 0.00 -0.02 0.00 0.00 57.16 57.28 1k0p n GLU 4 Cb 0.59 -1.61 0.03 0.00 -0.02 0.00 0.00 31.44 30.43 1k0p n GLU 4 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1k0p n PRO 5 N -1.85 1.22 -0.10 3.49 -0.04 -1.26 -2.27 135.00 134.20 1k0p n PRO 5 Ca 0.05 -0.24 -0.13 0.00 -0.04 0.00 0.00 63.50 63.14 1k0p n PRO 5 Cb 0.39 -1.28 -0.05 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.15 1.49 -0.36 0.52 -1.04 -0.53 -4.46 114.28 109.75 1k0p n THR 6 Ca 0.02 0.05 0.29 0.00 -2.04 0.00 0.00 64.05 62.37 1k0p n THR 6 Cb 0.18 -2.24 0.60 0.00 -1.82 0.00 0.00 70.33 67.05 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 0.23 -0.19 -0.95 0.00 2.43 -1.75 -1.53 114.38 112.62 1k0p h ARG 8 Ca 0.65 0.01 0.29 0.00 -0.81 0.00 0.00 59.98 60.12 1k0p h ARG 8 Cb 1.96 0.04 -0.15 0.00 -0.42 0.00 0.00 29.97 31.41 1k0p h ARG 8 CO -0.26 0.07 0.40 -0.91 -1.51 0.00 0.00 179.97 177.77 1k0p h ASN 9 N -0.46 0.23 1.13 -3.80 2.35 -1.39 -2.16 115.58 111.50 1k0p h ASN 9 Ca -0.02 0.21 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 1k0p h ASN 9 Cb 0.36 0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1k0p h ASN 9 CO 0.03 -0.18 -0.92 0.08 -1.65 0.00 0.00 177.43 174.80 1k0p h ARG 10 N 0.23 0.00 -0.67 0.81 -0.00 0.21 0.98 114.38 115.94 1k0p h ARG 10 Ca 0.66 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 60.62 1k0p h ARG 10 Cb 1.47 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.41 1k0p h ARG 10 CO -0.66 0.33 0.34 1.15 -0.00 0.00 0.00 179.97 181.13 1k0p h THR 11 N 0.00 1.22 0.51 0.08 2.02 -1.33 11.62 112.91 127.04 1k0p h THR 11 Ca -0.07 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 1k0p h THR 11 Cb 1.41 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1k0p h THR 11 CO 0.05 0.25 -0.42 -0.09 0.37 0.00 0.00 175.52 175.67 1k0p h ARG 12 N 0.93 -0.89 -0.76 6.66 1.12 -1.17 -1.20 114.38 119.05 1k0p h ARG 12 Ca 0.23 0.06 0.22 0.00 -1.11 0.00 0.00 59.98 59.39 1k0p h ARG 12 Cb 0.09 0.20 -0.03 0.00 -0.01 0.00 0.00 29.97 30.22 1k0p h ARG 12 CO -0.03 -0.59 0.68 0.45 -3.11 0.00 0.00 179.97 177.36 1k0p h HIS 13 N -0.93 0.00 0.26 2.20 3.86 0.94 -2.66 115.15 118.84 1k0p h HIS 13 Ca -0.06 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1k0p h HIS 13 Cb 0.79 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.23 1k0p h HIS 13 CO -0.19 0.00 -0.40 1.25 0.86 0.00 0.00 177.93 179.46 1k0p h LEU 14 N 0.00 -1.12 0.00 2.43 5.85 2.69 0.65 115.31 125.81 1k0p h LEU 14 Ca 0.36 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1k0p h LEU 14 Cb 1.71 0.40 0.00 0.00 0.37 0.00 0.00 40.66 43.14 1k0p h LEU 14 CO -0.00 -0.51 0.00 -2.65 -0.34 0.00 0.00 178.44 174.93 1k0p n PRO 15 N -5.48 0.05 -0.40 5.25 -0.02 -0.58 -2.00 135.00 131.82 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 0.38 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 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 -0.82 4.41 -4.47 2.45 0.00 0.23 -4.96 117.00 113.84 1k0p n LEU 16 Ca 0.01 -1.99 -0.44 0.00 0.00 0.00 0.00 56.01 53.58 1k0p n LEU 16 Cb 0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 43.42 42.49 1k0p n LEU 16 CO 0.01 0.83 1.39 0.00 0.00 0.00 0.00 177.39 179.62 1k0p s GLN 17 N 0.30 4.05 0.58 1.96 -2.07 -0.85 -4.54 119.66 119.10 1k0p s GLN 17 Ca 0.00 -2.49 0.36 0.00 -1.82 0.00 0.00 55.36 51.41 1k0p s GLN 17 Cb 0.00 -5.08 1.94 0.00 -1.09 0.00 0.00 33.01 28.78 1k0p s GLN 17 CO 0.00 -1.79 2.08 0.74 -1.32 0.00 0.00 175.29 175.00 1k0p h PHE 18 N 7.31 0.00 -3.16 9.60 0.04 -1.91 -3.44 116.94 125.38 1k0p h PHE 18 Ca 0.31 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.47 1k0p h PHE 18 Cb 0.88 0.00 -0.35 0.00 2.20 0.00 0.00 35.95 38.68 1k0p h PHE 18 CO 1.12 0.00 -0.84 -1.12 -0.60 0.00 0.00 178.31 176.88 1k0p s SER 19 N -4.69 2.67 -1.23 2.17 0.01 -1.26 -4.92 113.70 106.46 1k0p s SER 19 Ca -0.04 -0.49 -0.13 0.00 1.31 0.00 0.00 55.95 56.61 1k0p s SER 19 Cb 0.10 -1.19 0.17 0.00 0.21 0.00 0.00 66.02 65.32 1k0p s SER 19 CO 0.32 -0.03 1.53 0.54 0.41 0.00 0.00 173.24 176.01 1k0p n ARG 20 N 4.57 3.43 -3.53 12.44 5.12 -1.26 -4.25 116.66 133.18 1k0p n ARG 20 Ca -0.18 -3.79 -0.19 0.00 -1.93 0.00 0.00 57.85 51.75 1k0p n ARG 20 Cb 0.50 -3.01 0.06 0.00 -1.16 0.00 0.00 32.46 28.86 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 4.30 -5.91 -1.20 0.55 -2.24 -1.26 -4.92 114.28 103.59 1k0p n THR 21 Ca 0.37 -0.67 0.03 0.00 -2.27 0.00 0.00 64.05 61.51 1k0p n THR 21 Cb 0.41 -4.72 0.22 0.00 -2.10 0.00 0.00 70.33 64.14 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 -1.36 4.50 3.07 3.38 0.00 -1.26 -4.56 105.19 108.95 1k0p n GLY 22 Ca -0.25 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.02 2.34 -0.11 1.61 0.04 -1.26 -4.77 135.00 129.83 1k0p s PRO 23 Ca 0.42 -0.60 -0.04 0.00 0.04 0.00 0.00 61.00 60.82 1k0p s PRO 23 Cb 0.36 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.96 1k0p s PRO 23 CO 0.04 -0.08 0.23 -0.51 0.04 0.00 0.00 177.00 176.72 1k0p s LEU 24 N 1.02 0.12 -0.15 -3.56 2.01 -1.26 -4.41 118.68 112.45 1k0p s LEU 24 Ca -0.05 0.49 0.18 0.00 0.01 0.00 0.00 54.13 54.76 1k0p s LEU 24 Cb -0.15 0.60 0.38 0.00 0.01 0.00 0.00 46.19 47.04 1k0p s LEU 24 CO -0.03 -0.20 1.25 0.00 1.01 0.00 0.00 176.35 178.38 1k0p n PRO 26 N -1.09 0.95 0.00 0.00 -0.04 -1.26 -1.66 135.00 131.90 1k0p n PRO 26 Ca 0.18 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.67 1k0p n PRO 26 Cb 0.74 -1.13 0.19 0.00 -0.04 0.00 0.00 33.50 33.26 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 -0.36 2.34 -2.55 0.55 0.00 -1.26 -4.95 120.51 114.28 1k0p n ALA 27 Ca 0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 1k0p n ALA 27 Cb 0.06 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 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 6.25 4.79 -3.27 0.00 0.00 -1.26 -4.99 117.12 118.64 1k0p n MET 29 Ca -0.00 -4.61 -0.28 0.00 0.00 0.00 0.00 57.70 52.81 1k0p n MET 29 Cb 0.48 -2.41 -0.07 0.00 0.00 0.00 0.00 33.22 31.23 1k0p n MET 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1k0p n LYS 30 N -0.14 2.81 -0.66 3.17 4.01 -1.26 -5.08 118.16 121.00 1k0p n LYS 30 Ca 0.44 -4.73 0.00 0.00 -0.51 0.00 0.00 58.31 53.51 1k0p n LYS 30 Cb 0.29 -2.26 0.00 0.00 -0.51 0.00 0.00 35.03 32.55 1k0p n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29