#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 -0.95 -5.07 -0.72 3.11 -1.93 -3.47 116.57 107.55 1rik h LYS 2 Ca 0.00 0.06 -0.47 0.00 -2.81 0.00 0.00 60.65 57.43 1rik h LYS 2 Cb 0.00 0.22 -0.14 0.00 -1.00 0.00 0.00 32.23 31.31 1rik h LYS 2 CO 0.00 -0.61 -0.57 -0.06 -2.81 0.00 0.00 179.45 175.39 1rik s PHE 3 N -5.50 1.79 -0.16 1.91 0.08 -1.20 -5.03 117.98 109.87 1rik s PHE 3 Ca -0.17 -1.15 -0.07 0.00 0.12 0.00 0.00 56.93 55.66 1rik s PHE 3 Cb 0.02 -1.13 0.06 0.00 -0.57 0.00 0.00 43.02 41.41 1rik s PHE 3 CO 0.55 -0.21 0.35 0.00 -0.10 0.00 0.00 175.22 175.82 1rik s ALA 4 N -3.39 -0.89 0.24 5.36 0.00 -1.26 -4.24 121.76 117.59 1rik s ALA 4 Ca 0.32 1.32 -0.30 0.00 0.00 0.00 0.00 51.96 53.31 1rik s ALA 4 Cb 0.06 -0.97 -0.09 0.00 0.00 0.00 0.00 23.12 22.12 1rik s ALA 4 CO 0.15 -0.42 1.27 0.00 0.00 0.00 0.00 175.76 176.75 1rik h PRO 6 N 4.60 0.00 0.00 0.00 0.13 -2.01 -3.31 132.00 131.42 1rik h PRO 6 Ca -0.46 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.25 1rik h PRO 6 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.72 0.00 -2.50 0.39 -0.23 0.00 0.00 178.00 176.38 1rik n GLU 7 N -2.92 0.62 -4.58 0.86 4.71 -1.26 -5.04 120.64 113.02 1rik n GLU 7 Ca 0.02 0.20 -0.27 0.00 -0.01 0.00 0.00 57.16 57.10 1rik n GLU 7 Cb 0.34 -1.51 -0.11 0.00 -1.01 0.00 0.00 31.44 29.15 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 -0.91 1.93 -2.12 0.00 -0.04 -1.26 -3.63 135.00 128.96 1rik n PRO 9 Ca -0.05 -1.85 -0.30 0.00 -0.04 0.00 0.00 63.50 61.26 1rik n PRO 9 Cb 0.67 -1.73 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.14 3.44 -0.08 0.54 -0.14 -1.26 -4.95 119.74 115.16 1rik s LYS 10 Ca 0.36 0.51 -0.05 0.00 -1.36 0.00 0.00 55.97 55.44 1rik s LYS 10 Cb 0.29 -2.17 0.04 0.00 -1.68 0.00 0.00 37.83 34.31 1rik s LYS 10 CO 0.00 -0.54 0.19 -0.98 -0.76 0.00 0.00 175.35 173.27 1rik s ARG 11 N -5.07 0.16 0.01 1.68 3.03 -1.26 -3.43 118.95 114.08 1rik s ARG 11 Ca 0.53 0.41 0.01 0.00 2.03 0.00 0.00 55.73 58.71 1rik s ARG 11 Cb -0.11 -0.10 -0.01 0.00 -1.03 0.00 0.00 34.95 33.70 1rik s ARG 11 CO 0.51 -0.14 -0.04 -0.06 -1.13 0.00 0.00 175.30 174.44 1rik s PHE 12 N 0.99 0.33 -0.00 5.89 0.40 -1.26 -5.01 117.98 119.31 1rik s PHE 12 Ca -0.07 -0.29 0.18 0.00 -0.60 0.00 0.00 56.93 56.15 1rik s PHE 12 Cb -0.09 -0.21 0.44 0.00 0.51 0.00 0.00 43.02 43.67 1rik s PHE 12 CO -0.06 -0.08 1.61 0.52 0.70 0.00 0.00 175.22 177.92 1rik h MET 13 N 5.30 0.00 -6.16 0.44 2.86 -1.97 -3.18 114.93 112.22 1rik h MET 13 Ca -0.30 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 56.86 1rik h MET 13 Cb 1.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1rik h MET 13 CO 0.45 0.40 -0.43 1.03 1.06 0.00 0.00 176.91 179.42 1rik s ARG 14 N -3.30 3.44 -0.18 1.72 3.00 -1.26 -4.93 118.95 117.44 1rik s ARG 14 Ca 0.02 -0.70 -0.13 0.00 0.00 0.00 0.00 55.73 54.92 1rik s ARG 14 Cb 0.09 -2.90 -0.21 0.00 0.00 0.00 0.00 34.95 31.92 1rik s ARG 14 CO 0.70 0.45 0.20 0.45 0.00 0.00 0.00 175.30 177.10 1rik n SER 15 N -1.18 2.00 -0.05 0.23 2.88 -1.26 -3.45 113.62 112.78 1rik n SER 15 Ca -0.08 0.28 -0.13 0.00 -1.33 0.00 0.00 58.87 57.61 1rik n SER 15 Cb 0.56 -0.87 -0.07 0.00 -0.75 0.00 0.00 64.21 63.08 1rik n SER 15 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1rik h ASP 16 N -0.45 0.36 -0.38 -3.46 1.82 -1.99 -2.22 116.42 110.10 1rik h ASP 16 Ca -0.43 -0.47 0.01 0.00 -0.39 0.00 0.00 57.03 55.75 1rik h ASP 16 Cb 1.70 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 41.58 1rik h ASP 16 CO -0.09 0.75 0.23 0.45 -1.61 0.00 0.00 179.24 178.98 1rik h HIS 17 N -0.03 0.44 -0.37 0.28 3.86 -2.00 -1.03 115.15 116.30 1rik h HIS 17 Ca 0.02 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1rik h HIS 17 Cb 0.65 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.94 1rik h HIS 17 CO 0.08 0.26 0.17 1.25 0.86 0.00 0.00 177.93 180.55 1rik h LEU 18 N 0.48 0.23 -1.67 2.43 6.46 -1.58 -1.29 115.31 120.37 1rik h LEU 18 Ca 0.15 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 1rik h LEU 18 Cb -0.02 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 1rik h LEU 18 CO -0.06 0.17 0.14 0.74 -0.62 0.00 0.00 178.44 178.82 1rik h THR 19 N 0.35 1.09 -0.80 1.05 2.02 -1.02 -1.07 112.91 114.54 1rik h THR 19 Ca 0.16 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.12 1rik h THR 19 Cb 0.09 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1rik h THR 19 CO -0.13 0.10 0.53 0.25 0.37 0.00 0.00 175.52 176.64 1rik h LEU 20 N 0.37 0.89 0.11 2.58 6.46 -0.01 -2.55 115.31 123.17 1rik h LEU 20 Ca 0.10 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1rik h LEU 20 Cb 0.02 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 39.73 1rik h LEU 20 CO -0.02 0.64 -0.05 1.12 -0.62 0.00 0.00 178.44 179.51 1rik h HIS 21 N 1.05 -0.14 0.00 1.25 2.07 -0.89 -2.80 115.15 115.70 1rik h HIS 21 Ca 0.30 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 1rik h HIS 21 Cb -0.08 0.05 0.00 0.00 2.57 0.00 0.00 27.41 29.95 1rik h HIS 21 CO -0.00 0.04 0.15 -0.89 -3.07 0.00 0.00 177.93 174.17 1rik n ILE 22 N -5.09 1.03 -0.20 6.12 5.41 -0.97 -1.74 119.36 123.93 1rik n ILE 22 Ca -0.08 0.66 0.18 0.00 1.00 0.00 0.00 62.75 64.51 1rik n ILE 22 Cb 0.14 -1.66 0.52 0.00 -0.71 0.00 0.00 39.64 37.93 1rik n ILE 22 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 176.55 176.72 1rik h LEU 23 N 0.00 0.38 -0.85 1.39 8.10 -1.42 0.32 115.31 123.23 1rik h LEU 23 Ca 0.00 0.03 0.07 0.00 0.11 0.00 0.00 57.88 58.09 1rik h LEU 23 Cb 0.31 -0.04 -0.07 0.00 -0.44 0.00 0.00 40.66 40.42 1rik h LEU 23 CO 0.00 0.17 0.52 0.17 -4.11 0.00 0.00 178.44 175.19 1rik h LEU 24 N 0.39 0.79 -0.31 0.17 8.10 -1.50 0.18 115.31 123.14 1rik h LEU 24 Ca 0.41 0.03 -0.03 0.00 0.11 0.00 0.00 57.88 58.40 1rik h LEU 24 Cb 1.02 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 41.09 1rik h LEU 24 CO -0.14 0.49 0.08 0.45 -4.11 0.00 0.00 178.44 175.22 1rik h HIS 25 N 0.92 0.52 0.51 0.17 3.86 -1.16 -3.31 115.15 116.65 1rik h HIS 25 Ca 0.38 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.51 1rik h HIS 25 Cb 0.23 -0.15 0.01 0.00 1.06 0.00 0.00 27.41 28.56 1rik h HIS 25 CO -0.04 0.54 -0.25 0.93 0.86 0.00 0.00 177.93 179.98 1rik h GLU 26 N 0.34 -0.66 -5.02 2.45 5.08 -1.23 -3.42 114.58 112.12 1rik h GLU 26 Ca 0.10 0.05 -0.65 0.00 -1.00 0.00 0.00 59.36 57.86 1rik h GLU 26 Cb 0.28 0.15 -0.23 0.00 0.50 0.00 0.00 28.75 29.45 1rik h GLU 26 CO -0.00 -0.44 -0.65 1.21 -1.00 0.00 0.00 179.01 178.13 1rik s ASN 27 N -3.95 4.96 -0.19 1.42 2.47 0.59 -5.07 114.94 115.16 1rik s ASN 27 Ca -0.10 -0.21 -0.05 0.00 0.42 0.00 0.00 52.86 52.92 1rik s ASN 27 Cb 0.01 -1.87 0.10 0.00 -1.45 0.00 0.00 41.25 38.03 1rik s ASN 27 CO 0.30 0.01 0.33 -1.59 -3.72 0.00 0.00 177.10 172.42 1rik s LYS 28 N 1.35 0.25 0.00 0.43 -2.85 -1.25 -4.16 119.74 113.51 1rik s LYS 28 Ca 0.05 0.66 0.27 0.00 -1.00 0.00 0.00 55.97 55.95 1rik s LYS 28 Cb -0.15 -0.27 0.86 0.00 -2.06 0.00 0.00 37.83 36.21 1rik s LYS 28 CO 0.02 -0.44 1.64 0.36 0.10 0.00 0.00 175.35 177.02