#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 0.00 -4.46 0.00 0.00 2.13 -1.26 -4.62 120.64 112.43 1k0p n GLU 3 Ca 0.00 3.25 0.14 0.00 0.66 0.00 0.00 57.16 61.21 1k0p n GLU 3 Cb 0.00 -3.69 0.51 0.00 0.27 0.00 0.00 31.44 28.53 1k0p n GLU 3 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1k0p n GLU 4 N 0.10 0.70 -0.04 5.31 1.02 -1.26 -1.35 120.64 125.12 1k0p n GLU 4 Ca 0.00 -0.32 0.01 0.00 -0.02 0.00 0.00 57.16 56.83 1k0p n GLU 4 Cb 0.00 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 29.96 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 -0.87 1.20 -0.08 3.49 -0.04 -1.26 -1.72 135.00 135.71 1k0p n PRO 5 Ca 0.13 -0.25 -0.12 0.00 -0.04 0.00 0.00 63.50 63.22 1k0p n PRO 5 Cb 0.31 -1.17 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.39 0.50 -0.50 0.52 2.02 -1.47 -3.38 112.91 110.99 1k0p h THR 6 Ca 0.00 -1.58 -0.06 0.00 0.77 0.00 0.00 66.41 65.54 1k0p h THR 6 Cb 0.21 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1k0p h THR 6 CO 0.01 0.17 0.08 0.00 0.37 0.00 0.00 175.52 176.15 1k0p h ARG 8 N 0.75 0.00 -0.99 0.00 3.08 -1.64 4.70 114.38 120.27 1k0p h ARG 8 Ca 0.16 -0.00 0.30 0.00 0.07 0.00 0.00 59.98 60.51 1k0p h ARG 8 Cb 0.34 -0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.25 1k0p h ARG 8 CO 0.01 0.33 0.54 -0.91 -1.07 0.00 0.00 179.97 178.87 1k0p h ASN 9 N -0.33 0.50 0.96 7.04 4.21 -1.72 -1.83 115.58 124.41 1k0p h ASN 9 Ca 0.00 0.18 -0.18 0.00 1.21 0.00 0.00 56.30 57.51 1k0p h ASN 9 Cb 0.33 0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.63 1k0p h ASN 9 CO 0.00 -0.09 -1.11 0.03 -1.29 0.00 0.00 177.43 174.97 1k0p h ARG 10 N 0.37 0.00 -0.68 0.81 3.08 0.51 -0.51 114.38 117.95 1k0p h ARG 10 Ca 0.70 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.82 1k0p h ARG 10 Cb 1.53 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.52 1k0p h ARG 10 CO -0.58 0.54 0.36 1.15 -1.07 0.00 0.00 179.97 180.36 1k0p h THR 11 N 0.00 0.91 0.75 2.04 2.02 0.92 13.46 112.91 133.02 1k0p h THR 11 Ca -0.10 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 1k0p h THR 11 Cb 1.64 0.21 0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1k0p h THR 11 CO 0.08 0.12 -0.36 -0.09 0.37 0.00 0.00 175.52 175.63 1k0p h ARG 12 N 0.64 -0.98 -0.96 6.66 1.12 -1.39 -1.88 114.38 117.59 1k0p h ARG 12 Ca 0.32 0.07 0.28 0.00 -1.11 0.00 0.00 59.98 59.54 1k0p h ARG 12 Cb 0.27 0.22 -0.04 0.00 -0.01 0.00 0.00 29.97 30.42 1k0p h ARG 12 CO -0.22 -0.65 0.72 0.45 -3.11 0.00 0.00 179.97 177.16 1k0p h HIS 13 N -1.02 0.00 0.22 2.20 3.86 -1.12 -2.22 115.15 117.07 1k0p h HIS 13 Ca -0.10 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.12 1k0p h HIS 13 Cb 0.78 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.21 1k0p h HIS 13 CO -0.02 0.00 -0.39 1.25 0.86 0.00 0.00 177.93 179.63 1k0p h LEU 14 N 0.00 -1.11 0.00 2.43 5.85 3.09 0.66 115.31 126.23 1k0p h LEU 14 Ca 0.46 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.29 1k0p h LEU 14 Cb 1.90 0.40 0.00 0.00 0.37 0.00 0.00 40.66 43.33 1k0p h LEU 14 CO -0.00 -0.49 0.00 -2.65 -0.34 0.00 0.00 178.44 174.96 1k0p n PRO 15 N -5.46 0.00 -0.46 5.25 -0.02 -0.76 -1.51 135.00 132.04 1k0p n PRO 15 Ca -0.08 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.39 1k0p n PRO 15 Cb 0.37 -1.36 -0.02 0.00 -0.02 0.00 0.00 33.50 32.47 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 -0.78 4.35 -4.45 2.45 0.00 0.23 -4.96 117.00 113.84 1k0p n LEU 16 Ca 0.00 -2.06 -0.44 0.00 0.00 0.00 0.00 56.01 53.51 1k0p n LEU 16 Cb 0.00 -0.95 -0.00 0.00 0.00 0.00 0.00 43.42 42.47 1k0p n LEU 16 CO 0.00 0.88 1.34 0.00 0.00 0.00 0.00 177.39 179.62 1k0p s GLN 17 N 0.50 4.09 0.67 1.96 -2.07 -0.57 -4.55 119.66 119.67 1k0p s GLN 17 Ca 0.07 -2.61 0.40 0.00 -1.82 0.00 0.00 55.36 51.40 1k0p s GLN 17 Cb 0.03 -5.02 2.19 0.00 -1.09 0.00 0.00 33.01 29.12 1k0p s GLN 17 CO 0.00 -1.73 2.24 0.74 -1.32 0.00 0.00 175.29 175.22 1k0p h PHE 18 N 7.16 0.00 -3.15 9.60 0.04 -1.93 -3.45 116.94 125.22 1k0p h PHE 18 Ca 0.30 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.45 1k0p h PHE 18 Cb 0.88 0.00 -0.35 0.00 2.20 0.00 0.00 35.95 38.67 1k0p h PHE 18 CO 1.08 0.00 -0.84 -1.12 -0.60 0.00 0.00 178.31 176.83 1k0p s SER 19 N -4.98 2.75 -1.19 2.17 0.01 -1.26 -4.90 113.70 106.31 1k0p s SER 19 Ca -0.05 -0.51 -0.06 0.00 1.31 0.00 0.00 55.95 56.64 1k0p s SER 19 Cb 0.12 -1.24 0.23 0.00 0.21 0.00 0.00 66.02 65.34 1k0p s SER 19 CO 0.38 -0.02 1.81 -1.14 0.41 0.00 0.00 173.24 174.68 1k0p n ARG 20 N 4.56 4.29 -2.39 12.44 3.00 -1.26 -4.35 116.66 132.96 1k0p n ARG 20 Ca -0.18 -4.02 -0.03 0.00 -0.00 0.00 0.00 57.85 53.61 1k0p n ARG 20 Cb 0.50 -2.68 0.01 0.00 0.00 0.00 0.00 32.46 30.30 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 1.97 -0.82 -1.01 5.15 -2.24 -1.26 -4.95 114.28 111.11 1k0p n THR 21 Ca 0.39 -0.05 0.09 0.00 -2.27 0.00 0.00 64.05 62.20 1k0p n THR 21 Cb 0.32 -2.58 0.25 0.00 -2.10 0.00 0.00 70.33 66.23 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 -0.93 4.11 3.03 3.38 0.00 -1.26 -4.67 105.19 108.85 1k0p n GLY 22 Ca -0.03 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.84 2.36 -0.15 1.61 0.04 -1.26 -4.80 135.00 129.96 1k0p s PRO 23 Ca 0.42 -0.58 -0.08 0.00 0.04 0.00 0.00 61.00 60.79 1k0p s PRO 23 Cb 0.34 -2.14 0.05 0.00 0.04 0.00 0.00 34.50 32.79 1k0p s PRO 23 CO 0.08 -0.23 0.35 -0.51 0.04 0.00 0.00 177.00 176.74 1k0p s LEU 24 N 1.45 0.11 0.00 -3.56 1.43 -1.26 -4.30 118.68 112.55 1k0p s LEU 24 Ca 0.05 0.76 0.23 0.00 -1.03 0.00 0.00 54.13 54.13 1k0p s LEU 24 Cb -0.13 1.14 0.51 0.00 0.03 0.00 0.00 46.19 47.74 1k0p s LEU 24 CO -0.11 -0.18 1.45 0.00 0.23 0.00 0.00 176.35 177.74 1k0p n PRO 26 N 1.44 1.50 -0.13 0.00 -0.04 -1.26 -1.64 135.00 134.87 1k0p n PRO 26 Ca 0.20 -0.44 0.04 0.00 -0.04 0.00 0.00 63.50 63.26 1k0p n PRO 26 Cb 0.58 -1.51 0.10 0.00 -0.04 0.00 0.00 33.50 32.64 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 0.04 2.51 -2.24 0.55 0.00 -1.26 -5.01 120.51 115.10 1k0p n ALA 27 Ca 0.04 -0.42 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 1k0p n ALA 27 Cb 0.33 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 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 8.30 3.36 -4.55 0.00 2.81 -1.26 -5.10 117.12 120.68 1k0p n MET 29 Ca 0.18 -4.68 -0.27 0.00 -1.81 0.00 0.00 57.70 51.12 1k0p n MET 29 Cb 0.48 -2.34 -0.10 0.00 -0.71 0.00 0.00 33.22 30.55 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 -2.85 1.96 0.00 0.03 -0.14 -1.26 -5.08 119.74 112.40 1k0p s LYS 30 Ca 0.39 -2.03 0.00 0.00 -1.36 0.00 0.00 55.97 52.97 1k0p s LYS 30 Cb 0.15 -1.70 0.00 0.00 -1.68 0.00 0.00 37.83 34.60 1k0p s LYS 30 CO -0.01 -0.01 0.00 0.00 -0.76 0.00 0.00 175.35 174.58