#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 0.18 -6.71 -3.48 1.57 -1.93 -3.47 116.57 102.73 1rik h LYS 2 Ca 0.00 -0.29 -0.44 0.00 -1.87 0.00 0.00 60.65 58.05 1rik h LYS 2 Cb 0.00 0.11 0.04 0.00 0.08 0.00 0.00 32.23 32.45 1rik h LYS 2 CO 0.00 1.12 -0.10 -0.06 -0.57 0.00 0.00 179.45 179.83 1rik s PHE 3 N -2.46 2.91 -0.11 -1.35 0.08 -1.24 -5.03 117.98 110.78 1rik s PHE 3 Ca -0.16 -0.07 -0.21 0.00 0.12 0.00 0.00 56.93 56.62 1rik s PHE 3 Cb -0.00 -2.59 0.05 0.00 -0.57 0.00 0.00 43.02 39.91 1rik s PHE 3 CO 0.77 -0.68 0.51 0.00 -0.10 0.00 0.00 175.22 175.72 1rik s ALA 4 N -2.62 -1.29 0.19 5.36 0.00 -1.26 -4.06 121.76 118.08 1rik s ALA 4 Ca 0.55 1.15 -0.27 0.00 0.00 0.00 0.00 51.96 53.40 1rik s ALA 4 Cb -0.10 -0.41 -0.08 0.00 0.00 0.00 0.00 23.12 22.52 1rik s ALA 4 CO 0.37 -0.28 0.82 0.00 0.00 0.00 0.00 175.76 176.67 1rik n PRO 6 N 1.55 0.21 -0.09 0.00 -0.04 -1.26 -3.73 135.00 131.64 1rik n PRO 6 Ca -0.05 0.38 -0.16 0.00 -0.04 0.00 0.00 63.50 63.63 1rik n PRO 6 Cb 0.48 -1.86 -0.08 0.00 -0.04 0.00 0.00 33.50 32.00 1rik n PRO 6 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rik n GLU 7 N -2.25 0.44 -4.52 0.54 4.71 -1.26 -5.06 120.64 113.24 1rik n GLU 7 Ca 0.03 0.14 -0.27 0.00 -0.01 0.00 0.00 57.16 57.05 1rik n GLU 7 Cb 0.28 -1.29 -0.10 0.00 -1.01 0.00 0.00 31.44 29.31 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 -0.95 1.90 -2.45 0.00 -0.04 -1.26 -3.47 135.00 128.73 1rik n PRO 9 Ca -0.05 -1.76 -0.32 0.00 -0.04 0.00 0.00 63.50 61.33 1rik n PRO 9 Cb 0.65 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.05 3.93 -0.06 0.54 -0.14 -1.26 -4.93 119.74 115.78 1rik s LYS 10 Ca 0.35 0.90 -0.02 0.00 -1.36 0.00 0.00 55.97 55.84 1rik s LYS 10 Cb 0.27 -2.16 0.04 0.00 -1.68 0.00 0.00 37.83 34.30 1rik s LYS 10 CO -0.00 -0.24 0.12 -0.98 -0.76 0.00 0.00 175.35 173.48 1rik s ARG 11 N -4.05 0.06 0.05 1.68 3.03 -1.26 -3.27 118.95 115.19 1rik s ARG 11 Ca 0.58 0.33 0.03 0.00 2.03 0.00 0.00 55.73 58.71 1rik s ARG 11 Cb -0.10 -0.20 -0.03 0.00 -1.03 0.00 0.00 34.95 33.59 1rik s ARG 11 CO 0.31 -0.17 -0.10 -0.06 -1.13 0.00 0.00 175.30 174.15 1rik s PHE 12 N 1.20 0.89 -0.36 5.89 0.40 -1.26 -4.81 117.98 119.92 1rik s PHE 12 Ca -0.09 -0.48 0.21 0.00 -0.60 0.00 0.00 56.93 55.97 1rik s PHE 12 Cb -0.12 -0.52 0.29 0.00 0.51 0.00 0.00 43.02 43.19 1rik s PHE 12 CO -0.05 -0.03 1.58 0.52 0.70 0.00 0.00 175.22 177.94 1rik h MET 13 N 4.42 0.00 -6.11 0.44 2.86 -1.97 -3.28 114.93 111.29 1rik h MET 13 Ca -0.38 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 56.75 1rik h MET 13 Cb 1.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 1rik h MET 13 CO 0.40 0.12 -0.44 1.03 1.06 0.00 0.00 176.91 179.08 1rik s ARG 14 N -3.16 3.44 -0.23 1.72 3.00 -1.26 -4.95 118.95 117.51 1rik s ARG 14 Ca 0.06 -0.63 -0.16 0.00 0.00 0.00 0.00 55.73 55.00 1rik s ARG 14 Cb 0.06 -2.93 -0.17 0.00 0.00 0.00 0.00 34.95 31.91 1rik s ARG 14 CO 0.69 0.48 -0.03 0.45 0.00 0.00 0.00 175.30 176.89 1rik n SER 15 N -0.84 1.93 -0.10 0.23 2.88 -1.26 -3.59 113.62 112.87 1rik n SER 15 Ca -0.07 0.34 -0.14 0.00 -1.33 0.00 0.00 58.87 57.67 1rik n SER 15 Cb 0.55 -0.87 -0.04 0.00 -0.75 0.00 0.00 64.21 63.11 1rik n SER 15 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1rik h ASP 16 N -0.86 0.95 -0.44 -3.46 2.03 -1.99 -2.52 116.42 110.14 1rik h ASP 16 Ca -0.51 -0.50 -0.08 0.00 -0.73 0.00 0.00 57.03 55.21 1rik h ASP 16 Cb 1.52 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 39.73 1rik h ASP 16 CO -0.27 1.26 -0.04 0.45 -1.03 0.00 0.00 179.24 179.62 1rik h HIS 17 N 0.67 0.88 -0.46 4.15 3.86 -2.00 -2.45 115.15 119.79 1rik h HIS 17 Ca 0.04 -0.17 0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1rik h HIS 17 Cb 1.04 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 29.25 1rik h HIS 17 CO 0.07 0.87 0.27 1.25 0.86 0.00 0.00 177.93 181.25 1rik h LEU 18 N 0.64 0.43 -1.65 2.43 6.46 -1.61 -1.52 115.31 120.49 1rik h LEU 18 Ca 0.12 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1rik h LEU 18 Cb 0.55 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1rik h LEU 18 CO 0.03 0.31 0.23 0.74 -0.62 0.00 0.00 178.44 179.13 1rik h THR 19 N 0.54 1.09 -0.83 1.05 2.02 -1.32 -1.40 112.91 114.06 1rik h THR 19 Ca 0.19 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.25 1rik h THR 19 Cb 0.02 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 66.95 1rik h THR 19 CO -0.09 0.09 0.51 0.25 0.37 0.00 0.00 175.52 176.65 1rik h LEU 20 N 0.48 0.82 -0.10 2.58 7.12 -0.79 -2.43 115.31 122.99 1rik h LEU 20 Ca 0.13 0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.18 1rik h LEU 20 Cb -0.05 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 39.89 1rik h LEU 20 CO -0.03 0.54 -0.06 1.12 -0.13 0.00 0.00 178.44 179.88 1rik h HIS 21 N 0.96 -0.13 0.00 1.25 2.07 -1.06 -2.34 115.15 115.90 1rik h HIS 21 Ca 0.35 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.88 1rik h HIS 21 Cb 0.12 0.07 0.00 0.00 2.57 0.00 0.00 27.41 30.17 1rik h HIS 21 CO -0.03 -0.09 0.20 0.82 -3.07 0.00 0.00 177.93 175.75 1rik h ILE 22 N -0.05 0.00 -0.05 6.12 2.04 -1.30 -0.68 117.51 123.59 1rik h ILE 22 Ca 0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.94 1rik h ILE 22 Cb 0.14 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1rik h ILE 22 CO -0.14 0.00 0.06 -0.07 0.00 0.00 0.00 178.15 178.00 1rik h LEU 23 N 0.00 0.00 -0.31 1.44 4.07 -1.41 -2.07 115.31 117.04 1rik h LEU 23 Ca 0.00 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.02 1rik h LEU 23 Cb 0.39 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.08 1rik h LEU 23 CO 0.00 0.00 -0.04 -0.07 -1.08 0.00 0.00 178.44 177.25 1rik h LEU 24 N 0.00 -0.21 -1.67 1.67 3.38 -1.32 -1.28 115.31 115.88 1rik h LEU 24 Ca 0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1rik h LEU 24 Cb 0.14 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1rik h LEU 24 CO -0.00 -0.07 0.21 0.45 0.09 0.00 0.00 178.44 179.13 1rik h HIS 25 N 0.04 0.42 -0.97 1.13 3.86 -1.60 -2.04 115.15 115.99 1rik h HIS 25 Ca 0.15 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.46 1rik h HIS 25 Cb 0.21 -0.14 -0.07 0.00 1.06 0.00 0.00 27.41 28.47 1rik h HIS 25 CO -0.26 0.27 0.62 1.49 0.86 0.00 0.00 177.93 180.91 1rik h GLU 26 N 0.45 1.01 0.01 2.45 4.81 -1.24 -3.02 114.58 119.05 1rik h GLU 26 Ca 0.12 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1rik h GLU 26 Cb -0.04 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.11 1rik h GLU 26 CO -0.03 0.67 -0.00 -0.97 -0.73 0.00 0.00 179.01 177.95 1rik h ASN 27 N 1.04 -0.01 -2.45 1.04 -1.24 -1.30 -3.41 115.58 109.26 1rik h ASN 27 Ca 0.44 -0.69 -0.65 0.00 0.71 0.00 0.00 56.30 56.11 1rik h ASN 27 Cb 0.33 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 39.22 1rik h ASN 27 CO -0.20 0.83 0.73 -1.59 -1.29 0.00 0.00 177.43 175.91 1rik s LYS 28 N -2.10 3.35 0.00 6.67 -2.85 -0.83 -5.15 119.74 118.83 1rik s LYS 28 Ca -0.13 -1.25 0.27 0.00 -1.00 0.00 0.00 55.97 53.86 1rik s LYS 28 Cb -0.02 -4.60 1.64 0.00 -2.06 0.00 0.00 37.83 32.79 1rik s LYS 28 CO 0.49 -1.82 1.98 1.63 0.10 0.00 0.00 175.35 177.73