#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 0.21 -3.69 -3.48 4.81 -1.25 -5.04 118.16 109.71 1rik n LYS 2 Ca 0.00 0.23 -0.21 0.00 -0.87 0.00 0.00 58.31 57.46 1rik n LYS 2 Cb 0.00 -1.02 -0.03 0.00 0.02 0.00 0.00 35.03 34.00 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 -1.68 2.88 -0.12 5.64 0.08 -0.59 -4.98 117.98 119.21 1rik s PHE 3 Ca -0.09 -0.34 -0.16 0.00 0.12 0.00 0.00 56.93 56.46 1rik s PHE 3 Cb 0.01 -1.92 0.04 0.00 -0.57 0.00 0.00 43.02 40.58 1rik s PHE 3 CO 0.14 0.08 0.41 0.00 -0.10 0.00 0.00 175.22 175.75 1rik s ALA 4 N -2.33 -1.03 0.26 5.36 0.00 -1.26 -2.35 121.76 120.42 1rik s ALA 4 Ca 0.43 1.00 -0.29 0.00 0.00 0.00 0.00 51.96 53.10 1rik s ALA 4 Cb -0.06 -0.48 -0.09 0.00 0.00 0.00 0.00 23.12 22.49 1rik s ALA 4 CO 0.28 -0.22 1.26 0.00 0.00 0.00 0.00 175.76 177.08 1rik h PRO 6 N 4.33 0.00 0.00 0.00 0.13 -2.01 -3.34 132.00 131.11 1rik h PRO 6 Ca -0.47 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.30 1rik h PRO 6 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1rik h PRO 6 CO 0.71 0.00 -2.21 -1.91 -0.23 0.00 0.00 178.00 174.36 1rik n GLU 7 N -2.80 0.48 -3.48 0.86 0.00 -1.26 -5.05 120.64 109.39 1rik n GLU 7 Ca 0.02 0.21 -0.20 0.00 0.00 0.00 0.00 57.16 57.19 1rik n GLU 7 Cb 0.33 -1.31 -0.02 0.00 0.00 0.00 0.00 31.44 30.44 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 -1.60 1.79 -3.03 0.00 -0.04 -1.26 -3.87 135.00 126.98 1rik n PRO 9 Ca 0.04 -1.58 -0.31 0.00 -0.04 0.00 0.00 63.50 61.61 1rik n PRO 9 Cb 0.61 -1.62 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.83 3.85 -0.04 0.54 -0.14 -1.26 -4.93 119.74 115.93 1rik s LYS 10 Ca 0.31 0.49 -0.02 0.00 -1.36 0.00 0.00 55.97 55.39 1rik s LYS 10 Cb 0.25 -2.44 0.02 0.00 -1.68 0.00 0.00 37.83 33.98 1rik s LYS 10 CO 0.01 0.08 0.08 1.03 -0.76 0.00 0.00 175.35 175.78 1rik s ARG 11 N -3.45 0.05 -0.01 1.68 0.52 -1.26 -1.89 118.95 114.58 1rik s ARG 11 Ca 0.51 0.21 -0.02 0.00 -0.52 0.00 0.00 55.73 55.91 1rik s ARG 11 Cb -0.10 -0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.25 1rik s ARG 11 CO 0.26 -0.11 0.05 -0.06 0.02 0.00 0.00 175.30 175.46 1rik s PHE 12 N 0.70 0.01 -0.74 -0.53 0.40 -0.99 -4.98 117.98 111.85 1rik s PHE 12 Ca -0.06 -0.01 0.26 0.00 -0.60 0.00 0.00 56.93 56.53 1rik s PHE 12 Cb -0.08 -0.03 0.80 0.00 0.51 0.00 0.00 43.02 44.23 1rik s PHE 12 CO -0.03 -0.10 1.76 0.00 0.70 0.00 0.00 175.22 177.56 1rik n MET 13 N 2.56 0.26 -3.93 0.44 0.00 -1.26 -1.54 117.12 113.64 1rik n MET 13 Ca -0.16 0.20 -0.24 0.00 0.00 0.00 0.00 57.70 57.50 1rik n MET 13 Cb 0.58 -1.79 -0.03 0.00 0.00 0.00 0.00 33.22 31.99 1rik n MET 13 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1rik s ARG 14 N -3.10 3.44 -0.24 3.17 3.00 -1.26 -4.86 118.95 119.10 1rik s ARG 14 Ca 0.11 -0.64 -0.17 0.00 0.00 0.00 0.00 55.73 55.02 1rik s ARG 14 Cb 0.13 -2.92 -0.14 0.00 0.00 0.00 0.00 34.95 32.01 1rik s ARG 14 CO 0.60 0.47 -0.10 0.45 0.00 0.00 0.00 175.30 176.73 1rik n SER 15 N -0.92 1.91 -0.03 0.23 2.88 -1.26 -3.67 113.62 112.76 1rik n SER 15 Ca -0.08 0.39 -0.12 0.00 -1.33 0.00 0.00 58.87 57.73 1rik n SER 15 Cb 0.55 -0.88 -0.08 0.00 -0.75 0.00 0.00 64.21 63.05 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 -1.00 0.14 -0.76 -3.46 3.58 -1.99 -2.06 116.42 110.88 1rik h ASP 16 Ca -0.48 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 56.61 1rik h ASP 16 Cb 1.40 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 42.37 1rik h ASP 16 CO -0.29 0.47 0.48 0.45 -2.88 0.00 0.00 179.24 177.46 1rik h HIS 17 N -0.18 0.97 -0.38 0.28 3.86 -2.00 -1.36 115.15 116.34 1rik h HIS 17 Ca 0.02 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1rik h HIS 17 Cb 0.40 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1rik h HIS 17 CO 0.05 0.63 0.25 1.25 0.86 0.00 0.00 177.93 180.97 1rik h LEU 18 N 1.03 0.44 -1.61 2.43 6.46 -1.62 -1.79 115.31 120.65 1rik h LEU 18 Ca 0.27 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 58.00 1rik h LEU 18 Cb -0.08 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 1rik h LEU 18 CO -0.06 0.33 0.05 0.74 -0.62 0.00 0.00 178.44 178.88 1rik h THR 19 N 0.52 1.11 -0.68 1.05 2.02 -0.96 -1.32 112.91 114.64 1rik h THR 19 Ca 0.14 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.96 1rik h THR 19 Cb -0.05 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1rik h THR 19 CO -0.03 0.13 0.45 0.25 0.37 0.00 0.00 175.52 176.70 1rik h LEU 20 N 0.30 0.75 0.01 2.58 5.85 -0.37 -2.48 115.31 121.95 1rik h LEU 20 Ca 0.07 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1rik h LEU 20 Cb 0.12 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1rik h LEU 20 CO -0.00 0.53 -0.00 1.12 -0.34 0.00 0.00 178.44 179.75 1rik h HIS 21 N 0.88 -0.01 0.00 1.25 2.07 -0.99 -2.87 115.15 115.48 1rik h HIS 21 Ca 0.26 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.78 1rik h HIS 21 Cb -0.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.95 1rik h HIS 21 CO -0.00 0.16 0.21 0.82 -3.07 0.00 0.00 177.93 176.05 1rik h ILE 22 N -0.18 0.00 -0.16 6.12 2.04 -1.27 -0.77 117.51 123.29 1rik h ILE 22 Ca -0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1rik h ILE 22 Cb 0.18 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1rik h ILE 22 CO 0.00 0.00 0.14 -0.07 0.00 0.00 0.00 178.15 178.23 1rik h LEU 23 N 0.00 0.00 -0.63 1.44 3.38 -1.46 -1.66 115.31 116.38 1rik h LEU 23 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1rik h LEU 23 Cb 0.42 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1rik h LEU 23 CO 0.00 0.00 0.29 -0.07 0.09 0.00 0.00 178.44 178.75 1rik h LEU 24 N 0.00 0.38 -0.81 1.67 3.38 -1.35 -2.00 115.31 116.57 1rik h LEU 24 Ca 0.08 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1rik h LEU 24 Cb 0.36 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1rik h LEU 24 CO -0.00 0.23 -0.33 0.45 0.09 0.00 0.00 178.44 178.88 1rik h HIS 25 N 0.53 0.58 -0.82 1.13 3.86 -1.53 -3.15 115.15 115.76 1rik h HIS 25 Ca 0.30 -0.15 0.16 0.00 -1.16 0.00 0.00 60.37 59.52 1rik h HIS 25 Cb 0.29 -0.13 -0.10 0.00 1.06 0.00 0.00 27.41 28.53 1rik h HIS 25 CO -0.12 0.78 0.38 0.93 0.86 0.00 0.00 177.93 180.75 1rik h GLU 26 N 0.43 0.51 -2.87 2.45 3.07 -1.30 -3.40 114.58 113.47 1rik h GLU 26 Ca 0.05 -0.03 -0.21 0.00 -0.50 0.00 0.00 59.36 58.68 1rik h GLU 26 Cb 0.78 -0.11 -0.32 0.00 -0.84 0.00 0.00 28.75 28.26 1rik h GLU 26 CO 0.06 0.33 -0.51 -0.80 -1.40 0.00 0.00 179.01 176.69 1rik s ASN 27 N -5.35 0.22 -0.04 1.42 0.01 -1.19 -5.14 114.94 104.86 1rik s ASN 27 Ca -0.12 0.61 -0.03 0.00 -0.71 0.00 0.00 52.86 52.60 1rik s ASN 27 Cb 0.22 0.69 0.02 0.00 0.41 0.00 0.00 41.25 42.58 1rik s ASN 27 CO 0.77 -0.23 0.11 -1.59 -1.51 0.00 0.00 177.10 174.66 1rik s LYS 28 N 2.24 0.12 0.00 -0.60 0.00 -1.25 -4.76 119.74 115.48 1rik s LYS 28 Ca -0.01 0.19 0.00 0.00 0.00 0.00 0.00 55.97 56.15 1rik s LYS 28 Cb -0.12 0.01 0.00 0.00 0.00 0.00 0.00 37.83 37.73 1rik s LYS 28 CO -0.09 -0.04 0.00 0.36 0.00 0.00 0.00 175.35 175.58