#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 2.97 0.66 0.00 0.00 0.28 -1.26 -4.91 120.64 118.38 1k0p n GLU 3 Ca -0.17 -1.49 0.00 0.00 -0.16 0.00 0.00 57.16 55.34 1k0p n GLU 3 Cb 0.54 -1.03 0.00 0.00 1.43 0.00 0.00 31.44 32.38 1k0p n GLU 3 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1k0p n GLU 4 N 1.24 0.00 -0.47 3.44 0.00 -1.26 -4.66 120.64 118.93 1k0p n GLU 4 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.22 1k0p n GLU 4 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.11 1k0p n GLU 4 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1k0p n PRO 5 N -0.00 -0.24 0.04 3.44 -0.02 -1.26 -4.29 135.00 132.66 1k0p n PRO 5 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1k0p n PRO 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 -0.17 0.47 -0.35 3.45 -1.04 -1.26 -4.79 114.28 110.58 1k0p n THR 6 Ca 0.00 0.15 0.10 0.00 -2.04 0.00 0.00 64.05 62.26 1k0p n THR 6 Cb 0.00 -1.30 0.28 0.00 -1.82 0.00 0.00 70.33 67.49 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 0.84 0.20 -0.97 0.00 0.11 -1.90 3.43 114.38 116.08 1k0p h ARG 8 Ca 0.53 -0.06 0.29 0.00 0.10 0.00 0.00 59.98 60.85 1k0p h ARG 8 Cb 0.71 -0.02 -0.14 0.00 1.11 0.00 0.00 29.97 31.63 1k0p h ARG 8 CO -0.34 0.43 0.50 -0.91 0.10 0.00 0.00 179.97 179.75 1k0p h ASN 9 N -0.06 0.42 0.69 0.08 4.21 -1.84 -1.86 115.58 117.22 1k0p h ASN 9 Ca 0.03 0.19 -0.20 0.00 1.21 0.00 0.00 56.30 57.53 1k0p h ASN 9 Cb 0.33 0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.65 1k0p h ASN 9 CO 0.00 -0.11 -1.44 0.03 -1.29 0.00 0.00 177.43 174.62 1k0p h ARG 10 N 0.33 0.00 -0.69 0.81 3.08 0.40 -1.06 114.38 117.26 1k0p h ARG 10 Ca 0.68 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.83 1k0p h ARG 10 Cb 1.49 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.47 1k0p h ARG 10 CO -0.60 0.37 0.32 1.15 -1.07 0.00 0.00 179.97 180.14 1k0p h THR 11 N 0.00 0.82 0.64 2.04 2.02 0.63 15.14 112.91 134.20 1k0p h THR 11 Ca -0.19 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 1k0p h THR 11 Cb 1.70 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1k0p h THR 11 CO 0.06 0.10 -0.39 -0.09 0.37 0.00 0.00 175.52 175.57 1k0p h ARG 12 N 0.55 -0.93 -0.85 6.66 1.12 -1.41 -1.70 114.38 117.81 1k0p h ARG 12 Ca 0.34 0.06 0.25 0.00 -1.11 0.00 0.00 59.98 59.52 1k0p h ARG 12 Cb 0.38 0.21 -0.03 0.00 -0.01 0.00 0.00 29.97 30.52 1k0p h ARG 12 CO -0.28 -0.62 0.62 1.25 -3.11 0.00 0.00 179.97 177.83 1k0p h HIS 13 N -0.97 0.00 0.28 2.20 2.76 -1.21 -2.67 115.15 115.55 1k0p h HIS 13 Ca -0.08 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1k0p h HIS 13 Cb 0.78 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.71 1k0p h HIS 13 CO -0.10 0.00 -0.41 1.25 -1.30 0.00 0.00 177.93 177.37 1k0p h LEU 14 N 0.00 -1.17 0.00 0.26 5.85 3.52 0.58 115.31 124.34 1k0p h LEU 14 Ca 0.40 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.24 1k0p h LEU 14 Cb 1.64 0.41 0.00 0.00 0.37 0.00 0.00 40.66 43.08 1k0p h LEU 14 CO -0.00 -0.53 0.00 -2.65 -0.34 0.00 0.00 178.44 174.92 1k0p n PRO 15 N -5.48 0.00 -0.37 5.25 -0.02 -0.71 -1.36 135.00 132.31 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 0.39 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 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 -0.81 4.29 -4.52 2.45 7.94 0.20 -4.97 117.00 121.59 1k0p n LEU 16 Ca 0.00 -1.95 -0.43 0.00 -1.11 0.00 0.00 56.01 52.52 1k0p n LEU 16 Cb 0.00 -0.89 -0.01 0.00 0.53 0.00 0.00 43.42 43.05 1k0p n LEU 16 CO 0.00 0.80 1.58 0.00 -1.11 0.00 0.00 177.39 178.66 1k0p s GLN 17 N 0.27 3.93 0.65 1.96 -2.07 -0.47 -4.55 119.66 119.39 1k0p s GLN 17 Ca 0.00 -2.09 0.39 0.00 -1.82 0.00 0.00 55.36 51.84 1k0p s GLN 17 Cb 0.00 -5.26 2.15 0.00 -1.09 0.00 0.00 33.01 28.81 1k0p s GLN 17 CO 0.00 -2.01 2.26 0.74 -1.32 0.00 0.00 175.29 174.97 1k0p h PHE 18 N 7.83 0.00 -3.17 9.60 -1.00 -1.91 -3.45 116.94 124.84 1k0p h PHE 18 Ca 0.33 0.00 -0.60 0.00 2.81 0.00 0.00 57.97 60.51 1k0p h PHE 18 Cb 0.91 0.00 -0.35 0.00 3.61 0.00 0.00 35.95 40.11 1k0p h PHE 18 CO 1.26 0.00 -0.84 -1.12 -1.61 0.00 0.00 178.31 176.00 1k0p s SER 19 N -5.27 2.62 -1.19 2.17 0.01 -1.26 -4.90 113.70 105.89 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 0.13 -1.16 0.23 0.00 0.21 0.00 0.00 66.02 65.43 1k0p s SER 19 CO 0.43 -0.03 1.79 -1.14 0.41 0.00 0.00 173.24 174.70 1k0p n ARG 20 N 4.55 4.23 -2.42 12.44 0.00 -1.26 -4.42 116.66 129.78 1k0p n ARG 20 Ca -0.18 -4.01 -0.04 0.00 -0.00 0.00 0.00 57.85 53.62 1k0p n ARG 20 Cb 0.50 -2.69 0.02 0.00 0.00 0.00 0.00 32.46 30.29 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 2.07 -1.08 -1.11 5.15 -2.24 -1.26 -4.94 114.28 110.86 1k0p n THR 21 Ca 0.38 -0.08 0.05 0.00 -2.27 0.00 0.00 64.05 62.14 1k0p n THR 21 Cb 0.33 -2.74 0.24 0.00 -2.10 0.00 0.00 70.33 66.05 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 -0.97 4.31 2.99 3.38 0.00 -1.26 -4.57 105.19 109.07 1k0p n GLY 22 Ca -0.04 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.94 1.95 -0.11 1.61 0.04 -1.26 -4.80 135.00 129.50 1k0p s PRO 23 Ca 0.42 -0.89 -0.05 0.00 0.04 0.00 0.00 61.00 60.52 1k0p s PRO 23 Cb 0.36 -2.47 0.05 0.00 0.04 0.00 0.00 34.50 32.48 1k0p s PRO 23 CO 0.06 -0.47 0.25 -0.51 0.04 0.00 0.00 177.00 176.37 1k0p s LEU 24 N 1.38 0.34 0.00 -3.56 1.02 -1.26 -4.03 118.68 112.56 1k0p s LEU 24 Ca -0.03 0.53 0.22 0.00 0.02 0.00 0.00 54.13 54.88 1k0p s LEU 24 Cb -0.17 0.74 0.44 0.00 0.02 0.00 0.00 46.19 47.22 1k0p s LEU 24 CO -0.08 -0.17 1.40 0.00 0.02 0.00 0.00 176.35 177.52 1k0p n PRO 26 N 1.45 1.44 -0.11 0.00 -0.04 -1.26 -1.69 135.00 134.80 1k0p n PRO 26 Ca 0.19 -0.37 0.03 0.00 -0.04 0.00 0.00 63.50 63.32 1k0p n PRO 26 Cb 0.59 -1.55 0.09 0.00 -0.04 0.00 0.00 33.50 32.59 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 2.47 -2.17 0.55 0.00 -1.26 -4.97 120.51 115.18 1k0p n ALA 27 Ca 0.03 -0.36 -0.30 0.00 0.00 0.00 0.00 53.44 52.81 1k0p n ALA 27 Cb 0.34 -0.98 -0.05 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 s MET 29 N 6.53 3.57 0.00 0.00 1.75 -1.26 -4.91 119.30 124.99 1k0p s MET 29 Ca 0.64 -1.94 0.00 0.00 -1.25 0.00 0.00 55.69 53.14 1k0p s MET 29 Cb -0.05 -4.74 0.00 0.00 2.84 0.00 0.00 34.83 32.88 1k0p s MET 29 CO -0.02 -1.62 0.00 1.63 -0.65 0.00 0.00 175.02 174.36 1k0p n LYS 30 N 5.80 0.00 0.00 4.11 4.01 -1.26 -5.09 118.16 125.73 1k0p n LYS 30 Ca 0.19 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.99 1k0p n LYS 30 Cb 0.48 -0.11 0.00 0.00 -0.51 0.00 0.00 35.03 34.89 1k0p n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29