#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rik n LYS 2 N 0.00 0.53 -3.05 -0.72 4.81 -0.95 -4.93 118.16 113.87 1rik n LYS 2 Ca 0.00 0.39 -0.19 0.00 -0.87 0.00 0.00 58.31 57.64 1rik n LYS 2 Cb 0.00 -1.59 0.05 0.00 0.02 0.00 0.00 35.03 33.51 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1rik s PHE 3 N -2.51 1.67 -0.14 5.64 0.08 -0.21 -4.95 117.98 117.56 1rik s PHE 3 Ca -0.28 -0.67 -0.27 0.00 0.12 0.00 0.00 56.93 55.84 1rik s PHE 3 Cb 0.07 -2.24 0.07 0.00 -0.57 0.00 0.00 43.02 40.35 1rik s PHE 3 CO 0.43 -1.01 0.66 0.00 -0.10 0.00 0.00 175.22 175.20 1rik s ALA 4 N -2.61 -1.67 0.23 5.36 0.00 -1.26 -2.84 121.76 118.97 1rik s ALA 4 Ca 0.60 1.53 -0.30 0.00 0.00 0.00 0.00 51.96 53.79 1rik s ALA 4 Cb -0.06 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.47 1rik s ALA 4 CO 0.38 -0.34 1.10 0.00 0.00 0.00 0.00 175.76 176.89 1rik h PRO 6 N 4.40 0.00 0.00 0.00 0.13 -2.02 -3.34 132.00 131.17 1rik h PRO 6 Ca -0.46 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.28 1rik h PRO 6 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.69 0.00 -2.32 -1.91 -0.23 0.00 0.00 178.00 174.24 1rik n GLU 7 N -2.51 0.52 -3.66 0.86 0.00 -1.26 -5.04 120.64 109.55 1rik n GLU 7 Ca 0.03 0.23 -0.21 0.00 0.00 0.00 0.00 57.16 57.21 1rik n GLU 7 Cb 0.35 -1.38 -0.04 0.00 0.00 0.00 0.00 31.44 30.38 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rik n PRO 9 N -1.50 2.07 -3.03 0.00 -0.04 -1.26 -3.91 135.00 127.33 1rik n PRO 9 Ca 0.03 -1.93 -0.26 0.00 -0.04 0.00 0.00 63.50 61.30 1rik n PRO 9 Cb 0.62 -1.85 -0.01 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.85 3.52 -0.14 0.54 -0.14 -1.26 -4.95 119.74 115.45 1rik s LYS 10 Ca 0.43 -0.07 -0.08 0.00 -1.36 0.00 0.00 55.97 54.90 1rik s LYS 10 Cb 0.31 -2.53 0.05 0.00 -1.68 0.00 0.00 37.83 33.99 1rik s LYS 10 CO -0.09 -0.01 0.34 -0.98 -0.76 0.00 0.00 175.35 173.85 1rik s ARG 11 N -4.49 0.31 0.05 1.68 3.03 -1.26 -2.51 118.95 115.76 1rik s ARG 11 Ca 0.44 0.67 0.02 0.00 2.03 0.00 0.00 55.73 58.88 1rik s ARG 11 Cb -0.10 -0.06 -0.03 0.00 -1.03 0.00 0.00 34.95 33.73 1rik s ARG 11 CO 0.40 -0.16 -0.07 -0.06 -1.13 0.00 0.00 175.30 174.29 1rik s PHE 12 N 1.30 0.64 -0.34 5.89 0.40 -1.13 -4.89 117.98 119.84 1rik s PHE 12 Ca -0.09 -0.61 0.22 0.00 -0.60 0.00 0.00 56.93 55.84 1rik s PHE 12 Cb -0.09 -0.39 0.20 0.00 0.51 0.00 0.00 43.02 43.25 1rik s PHE 12 CO -0.11 -0.13 1.40 0.52 0.70 0.00 0.00 175.22 177.61 1rik h MET 13 N 4.17 0.00 -6.14 0.44 2.86 -1.92 -0.44 114.93 113.90 1rik h MET 13 Ca -0.35 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 56.79 1rik h MET 13 Cb 1.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 1rik h MET 13 CO 0.46 0.06 -0.44 1.03 1.06 0.00 0.00 176.91 179.09 1rik s ARG 14 N -3.22 3.44 -0.23 1.72 3.00 -1.26 -4.76 118.95 117.64 1rik s ARG 14 Ca 0.04 -0.67 -0.14 0.00 0.00 0.00 0.00 55.73 54.96 1rik s ARG 14 Cb 0.07 -2.92 -0.17 0.00 0.00 0.00 0.00 34.95 31.93 1rik s ARG 14 CO 0.72 0.46 -0.05 0.45 0.00 0.00 0.00 175.30 176.88 1rik n SER 15 N -1.02 1.94 -0.02 0.23 2.88 -1.26 -3.61 113.62 112.76 1rik n SER 15 Ca -0.08 0.31 -0.13 0.00 -1.33 0.00 0.00 58.87 57.64 1rik n SER 15 Cb 0.56 -0.84 -0.09 0.00 -0.75 0.00 0.00 64.21 63.09 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 -0.78 0.11 -0.72 -3.46 1.82 -1.99 -1.90 116.42 109.50 1rik h ASP 16 Ca -0.53 -0.43 -0.01 0.00 -0.39 0.00 0.00 57.03 55.68 1rik h ASP 16 Cb 1.58 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 41.52 1rik h ASP 16 CO -0.25 0.51 0.43 0.45 -1.61 0.00 0.00 179.24 178.76 1rik h HIS 17 N -0.30 0.95 -0.29 0.28 3.86 -2.00 -1.52 115.15 116.12 1rik h HIS 17 Ca 0.01 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1rik h HIS 17 Cb 0.47 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 1rik h HIS 17 CO 0.07 0.65 0.17 1.25 0.86 0.00 0.00 177.93 180.93 1rik h LEU 18 N 0.98 0.28 -1.72 2.43 6.46 -1.61 -1.62 115.31 120.52 1rik h LEU 18 Ca 0.26 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 1rik h LEU 18 Cb -0.02 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1rik h LEU 18 CO -0.05 0.21 0.17 0.74 -0.62 0.00 0.00 178.44 178.89 1rik h THR 19 N 0.36 1.07 -0.87 1.05 2.02 -0.97 -0.89 112.91 114.68 1rik h THR 19 Ca 0.11 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.18 1rik h THR 19 Cb -0.01 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 1rik h THR 19 CO -0.05 0.08 0.57 0.25 0.37 0.00 0.00 175.52 176.74 1rik h LEU 20 N 0.36 0.92 0.12 2.58 5.85 -0.29 -2.26 115.31 122.59 1rik h LEU 20 Ca 0.10 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1rik h LEU 20 Cb -0.02 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1rik h LEU 20 CO -0.02 0.62 -0.06 1.12 -0.34 0.00 0.00 178.44 179.76 1rik h HIS 21 N 1.06 -0.15 0.00 1.25 2.07 -0.91 -2.63 115.15 115.84 1rik h HIS 21 Ca 0.36 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.87 1rik h HIS 21 Cb 0.09 0.05 0.00 0.00 2.57 0.00 0.00 27.41 30.11 1rik h HIS 21 CO -0.00 -0.05 0.30 0.82 -3.07 0.00 0.00 177.93 175.92 1rik h ILE 22 N -0.20 0.00 -0.28 6.12 2.04 -1.23 -0.23 117.51 123.73 1rik h ILE 22 Ca -0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.92 1rik h ILE 22 Cb 0.16 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1rik h ILE 22 CO 0.03 0.00 0.26 0.25 0.00 0.00 0.00 178.15 178.69 1rik h LEU 23 N 0.00 0.00 -0.39 1.44 5.85 -1.35 -1.52 115.31 119.33 1rik h LEU 23 Ca 0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1rik h LEU 23 Cb 0.59 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1rik h LEU 23 CO 0.00 0.00 0.07 -0.07 -0.34 0.00 0.00 178.44 178.10 1rik h LEU 24 N 0.00 -0.01 -0.82 2.25 3.38 -1.23 0.46 115.31 119.34 1rik h LEU 24 Ca 0.13 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1rik h LEU 24 Cb 0.66 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1rik h LEU 24 CO -0.00 0.03 0.48 0.45 0.09 0.00 0.00 178.44 179.49 1rik h HIS 25 N 0.19 1.10 0.31 1.13 3.86 -1.50 -3.13 115.15 117.12 1rik h HIS 25 Ca 0.19 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1rik h HIS 25 Cb 0.23 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1rik h HIS 25 CO -0.20 0.75 -0.15 0.93 0.86 0.00 0.00 177.93 180.12 1rik h GLU 26 N 1.13 -0.40 -1.80 2.45 3.07 -1.41 -3.46 114.58 114.18 1rik h GLU 26 Ca 0.29 0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 59.04 1rik h GLU 26 Cb -0.01 0.09 -0.29 0.00 -0.84 0.00 0.00 28.75 27.70 1rik h GLU 26 CO -0.05 -0.27 -0.47 1.21 -1.40 0.00 0.00 179.01 178.03 1rik s ASN 27 N -4.74 0.12 0.16 1.42 3.84 0.15 -5.12 114.94 110.77 1rik s ASN 27 Ca -0.06 0.21 0.08 0.00 0.21 0.00 0.00 52.86 53.30 1rik s ASN 27 Cb 0.01 1.20 -0.04 0.00 -0.55 0.00 0.00 41.25 41.87 1rik s ASN 27 CO 0.18 -0.30 -0.04 -1.59 -2.79 0.00 0.00 177.10 172.56 1rik s LYS 28 N 2.57 2.27 0.00 0.43 -2.85 -1.18 -4.36 119.74 116.62 1rik s LYS 28 Ca 0.13 -1.12 0.30 0.00 -1.00 0.00 0.00 55.97 54.28 1rik s LYS 28 Cb -0.15 -2.30 1.44 0.00 -2.06 0.00 0.00 37.83 34.76 1rik s LYS 28 CO -0.18 0.46 1.97 0.36 0.10 0.00 0.00 175.35 178.06