#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rik h LYS 2 N 0.00 0.00 -5.95 -3.48 1.63 -1.91 -3.49 116.57 103.36 1rik h LYS 2 Ca 0.00 0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 59.21 1rik h LYS 2 Cb 0.00 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 31.49 1rik h LYS 2 CO 0.00 0.00 -0.71 -0.06 -3.45 0.00 0.00 179.45 175.23 1rik s PHE 3 N -1.81 2.27 0.00 1.91 0.08 -1.05 -5.00 117.98 114.38 1rik s PHE 3 Ca -0.09 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.49 1rik s PHE 3 Cb 0.01 -1.19 -0.00 0.00 -0.57 0.00 0.00 43.02 41.27 1rik s PHE 3 CO 0.13 0.58 -0.01 0.00 -0.10 0.00 0.00 175.22 175.82 1rik s ALA 4 N -2.65 0.04 0.22 5.36 0.00 -1.26 -3.28 121.76 120.20 1rik s ALA 4 Ca 0.31 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1rik s ALA 4 Cb 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 23.12 23.03 1rik s ALA 4 CO 0.15 0.00 1.02 0.00 0.00 0.00 0.00 175.76 176.94 1rik h PRO 6 N 4.46 0.00 0.00 0.00 0.13 -2.01 -3.33 132.00 131.25 1rik h PRO 6 Ca -0.45 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.25 1rik h PRO 6 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1rik h PRO 6 CO 0.69 0.00 -2.45 0.39 -0.23 0.00 0.00 178.00 176.40 1rik n GLU 7 N -2.88 0.57 -4.20 0.86 4.71 -1.26 -5.05 120.64 113.39 1rik n GLU 7 Ca 0.02 0.22 -0.25 0.00 -0.01 0.00 0.00 57.16 57.14 1rik n GLU 7 Cb 0.35 -1.44 -0.08 0.00 -1.01 0.00 0.00 31.44 29.26 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rik n PRO 9 N -1.22 1.83 -2.39 0.00 -0.04 -1.26 -3.70 135.00 128.21 1rik n PRO 9 Ca -0.02 -1.70 -0.30 0.00 -0.04 0.00 0.00 63.50 61.44 1rik n PRO 9 Cb 0.65 -1.67 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 1rik n PRO 9 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1rik s LYS 10 N -1.95 3.65 -0.10 0.54 -0.14 -1.26 -4.93 119.74 115.55 1rik s LYS 10 Ca 0.33 0.51 -0.06 0.00 -1.36 0.00 0.00 55.97 55.40 1rik s LYS 10 Cb 0.27 -2.25 0.04 0.00 -1.68 0.00 0.00 37.83 34.20 1rik s LYS 10 CO 0.01 -0.31 0.23 -0.98 -0.76 0.00 0.00 175.35 173.55 1rik s ARG 11 N -4.66 0.20 0.01 1.68 1.70 -1.26 -2.78 118.95 113.85 1rik s ARG 11 Ca 0.52 0.46 0.01 0.00 -0.47 0.00 0.00 55.73 56.25 1rik s ARG 11 Cb -0.10 -0.07 -0.01 0.00 -0.57 0.00 0.00 34.95 34.19 1rik s ARG 11 CO 0.44 -0.13 -0.04 -0.06 -1.08 0.00 0.00 175.30 174.43 1rik s PHE 12 N 1.00 0.36 0.09 5.89 0.40 -1.20 -4.97 117.98 119.55 1rik s PHE 12 Ca -0.07 -0.22 0.20 0.00 -0.60 0.00 0.00 56.93 56.23 1rik s PHE 12 Cb -0.09 -0.23 0.65 0.00 0.51 0.00 0.00 43.02 43.86 1rik s PHE 12 CO -0.06 -0.05 1.71 0.52 0.70 0.00 0.00 175.22 178.04 1rik h MET 13 N 5.51 0.00 -6.15 0.44 2.86 -1.97 -2.78 114.93 112.85 1rik h MET 13 Ca -0.29 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 56.85 1rik h MET 13 Cb 1.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 1rik h MET 13 CO 0.47 0.34 -0.43 1.03 1.06 0.00 0.00 176.91 179.39 1rik s ARG 14 N -3.50 3.45 -0.18 1.72 3.00 -1.26 -4.88 118.95 117.30 1rik s ARG 14 Ca 0.01 -0.66 -0.10 0.00 0.00 0.00 0.00 55.73 54.98 1rik s ARG 14 Cb 0.10 -2.91 -0.22 0.00 0.00 0.00 0.00 34.95 31.93 1rik s ARG 14 CO 0.68 0.45 0.17 -1.13 0.00 0.00 0.00 175.30 175.48 1rik n SER 15 N -1.05 2.02 -0.03 0.23 3.41 -1.26 -3.46 113.62 113.48 1rik n SER 15 Ca -0.08 0.23 -0.13 0.00 -0.26 0.00 0.00 58.87 58.63 1rik n SER 15 Cb 0.56 -0.83 -0.09 0.00 -0.26 0.00 0.00 64.21 63.59 1rik n SER 15 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1rik h ASP 16 N -0.33 0.13 -0.56 4.04 1.82 -1.99 -2.10 116.42 117.42 1rik h ASP 16 Ca -0.45 -0.48 0.01 0.00 -0.39 0.00 0.00 57.03 55.72 1rik h ASP 16 Cb 1.78 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 41.72 1rik h ASP 16 CO -0.07 0.58 0.36 0.45 -1.61 0.00 0.00 179.24 178.95 1rik h HIS 17 N -0.32 0.69 -0.30 0.28 3.86 -2.00 -1.12 115.15 116.24 1rik h HIS 17 Ca 0.01 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1rik h HIS 17 Cb 0.54 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 1rik h HIS 17 CO 0.09 0.42 0.13 1.25 0.86 0.00 0.00 177.93 180.68 1rik h LEU 18 N 0.74 0.17 -1.65 2.43 6.46 -1.58 -1.43 115.31 120.44 1rik h LEU 18 Ca 0.21 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 1rik h LEU 18 Cb -0.06 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1rik h LEU 18 CO -0.06 0.13 0.14 0.74 -0.62 0.00 0.00 178.44 178.78 1rik h THR 19 N 0.28 1.09 -0.66 1.05 2.02 -0.97 -1.01 112.91 114.70 1rik h THR 19 Ca 0.13 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.09 1rik h THR 19 Cb 0.07 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 1rik h THR 19 CO -0.11 0.10 0.44 0.25 0.37 0.00 0.00 175.52 176.57 1rik h LEU 20 N 0.38 0.70 0.14 2.58 5.85 -0.10 -2.50 115.31 122.36 1rik h LEU 20 Ca 0.10 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1rik h LEU 20 Cb 0.03 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1rik h LEU 20 CO -0.02 0.49 -0.07 1.12 -0.34 0.00 0.00 178.44 179.63 1rik h HIS 21 N 0.82 -0.18 0.00 1.25 2.07 -0.89 -2.94 115.15 115.28 1rik h HIS 21 Ca 0.26 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.77 1rik h HIS 21 Cb 0.02 0.06 0.00 0.00 2.57 0.00 0.00 27.41 30.06 1rik h HIS 21 CO -0.00 0.06 0.24 0.82 -3.07 0.00 0.00 177.93 175.98 1rik h ILE 22 N -0.40 0.00 -0.84 6.12 2.04 -1.23 -1.64 117.51 121.56 1rik h ILE 22 Ca -0.02 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.04 1rik h ILE 22 Cb 0.32 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1rik h ILE 22 CO 0.03 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.68 1rik h LEU 23 N 0.00 0.27 -0.95 1.44 4.07 -1.45 0.13 115.31 118.83 1rik h LEU 23 Ca 0.00 0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.05 1rik h LEU 23 Cb 0.48 -0.03 -0.07 0.00 1.08 0.00 0.00 40.66 42.13 1rik h LEU 23 CO 0.00 0.11 0.61 0.17 -1.08 0.00 0.00 178.44 178.25 1rik h LEU 24 N 0.27 0.96 -0.53 1.67 8.10 -1.53 -2.04 115.31 122.22 1rik h LEU 24 Ca 0.42 0.01 -0.06 0.00 0.11 0.00 0.00 57.88 58.37 1rik h LEU 24 Cb 1.22 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 41.23 1rik h LEU 24 CO -0.11 0.61 0.12 0.45 -4.11 0.00 0.00 178.44 175.39 1rik h HIS 25 N 1.10 0.91 -0.52 0.17 3.86 -0.96 -3.06 115.15 116.65 1rik h HIS 25 Ca 0.41 -0.11 0.03 0.00 -1.16 0.00 0.00 60.37 59.54 1rik h HIS 25 Cb 0.18 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.36 1rik h HIS 25 CO -0.01 0.80 0.29 0.93 0.86 0.00 0.00 177.93 180.80 1rik h GLU 26 N 0.76 0.56 -6.88 2.45 5.08 -1.21 -3.42 114.58 111.91 1rik h GLU 26 Ca 0.17 -0.03 -0.47 0.00 -1.00 0.00 0.00 59.36 58.02 1rik h GLU 26 Cb 0.36 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1rik h GLU 26 CO 0.00 0.37 0.35 1.21 -1.00 0.00 0.00 179.01 179.94 1rik s ASN 27 N -5.56 7.34 0.01 1.42 3.84 -0.89 -5.07 114.94 116.04 1rik s ASN 27 Ca -0.13 1.85 0.02 0.00 0.21 0.00 0.00 52.86 54.82 1rik s ASN 27 Cb 0.13 -2.58 -0.04 0.00 -0.55 0.00 0.00 41.25 38.22 1rik s ASN 27 CO 0.74 -0.07 -0.02 -1.59 -2.79 0.00 0.00 177.10 173.37 1rik s LYS 28 N -2.01 2.68 0.00 0.43 0.00 -1.26 -4.89 119.74 114.68 1rik s LYS 28 Ca 0.50 -0.68 0.00 0.00 0.00 0.00 0.00 55.97 55.79 1rik s LYS 28 Cb -0.19 -2.60 0.00 0.00 0.00 0.00 0.00 37.83 35.04 1rik s LYS 28 CO 0.25 0.61 0.08 0.36 0.00 0.00 0.00 175.35 176.65