#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 -6.03 -0.72 1.63 -1.84 -3.49 116.57 106.13 1rik h LYS 2 Ca 0.00 0.00 -0.58 0.00 -0.85 0.00 0.00 60.65 59.22 1rik h LYS 2 Cb 0.00 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 31.53 1rik h LYS 2 CO 0.00 0.00 -0.60 -0.06 -3.45 0.00 0.00 179.45 175.34 1rik s PHE 3 N -1.52 2.58 -0.19 1.91 0.40 -1.01 -5.01 117.98 115.14 1rik s PHE 3 Ca -0.03 -0.43 -0.12 0.00 -0.60 0.00 0.00 56.93 55.75 1rik s PHE 3 Cb 0.00 -1.53 0.06 0.00 0.51 0.00 0.00 43.02 42.06 1rik s PHE 3 CO 0.05 0.44 0.47 0.00 0.70 0.00 0.00 175.22 176.88 1rik s ALA 4 N -2.50 -1.21 0.22 5.36 0.00 -1.26 -3.38 121.76 118.99 1rik s ALA 4 Ca 0.35 1.62 -0.30 0.00 0.00 0.00 0.00 51.96 53.63 1rik s ALA 4 Cb -0.00 -0.97 -0.09 0.00 0.00 0.00 0.00 23.12 22.06 1rik s ALA 4 CO 0.20 -0.27 1.22 0.00 0.00 0.00 0.00 175.76 176.91 1rik n PRO 6 N 2.08 0.19 -0.12 0.00 -0.04 -1.26 -3.73 135.00 132.12 1rik n PRO 6 Ca 0.03 0.31 -0.22 0.00 -0.04 0.00 0.00 63.50 63.58 1rik n PRO 6 Cb 0.44 -1.80 -0.10 0.00 -0.04 0.00 0.00 33.50 32.00 1rik n PRO 6 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1rik n GLU 7 N -2.15 0.55 -4.43 0.54 2.13 -1.26 -5.04 120.64 110.98 1rik n GLU 7 Ca 0.04 0.19 -0.26 0.00 0.66 0.00 0.00 57.16 57.78 1rik n GLU 7 Cb 0.30 -1.42 -0.10 0.00 0.27 0.00 0.00 31.44 30.50 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rik n PRO 9 N -1.04 2.17 -3.38 0.00 -0.04 -1.26 -3.79 135.00 127.65 1rik n PRO 9 Ca -0.04 -2.14 -0.32 0.00 -0.04 0.00 0.00 63.50 60.96 1rik n PRO 9 Cb 0.65 -1.91 -0.06 0.00 -0.04 0.00 0.00 33.50 32.15 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 -2.13 3.85 -0.03 0.54 -0.14 -1.26 -4.97 119.74 115.59 1rik s LYS 10 Ca 0.46 0.35 0.01 0.00 -1.36 0.00 0.00 55.97 55.42 1rik s LYS 10 Cb 0.33 -2.67 0.03 0.00 -1.68 0.00 0.00 37.83 33.84 1rik s LYS 10 CO -0.10 0.33 -0.00 -0.98 -0.76 0.00 0.00 175.35 173.83 1rik s ARG 11 N -2.69 0.36 0.05 1.68 1.70 -1.26 -2.98 118.95 115.80 1rik s ARG 11 Ca 0.46 0.05 0.05 0.00 -0.47 0.00 0.00 55.73 55.82 1rik s ARG 11 Cb -0.12 -0.51 -0.02 0.00 -0.57 0.00 0.00 34.95 33.73 1rik s ARG 11 CO 0.20 -0.13 -0.13 -0.06 -1.08 0.00 0.00 175.30 174.11 1rik s PHE 12 N 0.99 1.13 0.31 5.89 0.40 -1.22 -5.00 117.98 120.49 1rik s PHE 12 Ca -0.10 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 55.88 1rik s PHE 12 Cb -0.14 -0.66 0.51 0.00 0.51 0.00 0.00 43.02 43.24 1rik s PHE 12 CO -0.01 0.03 1.78 0.52 0.70 0.00 0.00 175.22 178.23 1rik h MET 13 N 4.72 0.42 -6.30 0.44 2.86 -1.98 -2.68 114.93 112.41 1rik h MET 13 Ca -0.38 -0.14 -0.44 0.00 -2.06 0.00 0.00 59.70 56.68 1rik h MET 13 Cb 1.19 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1rik h MET 13 CO 0.43 0.61 -0.35 1.03 1.06 0.00 0.00 176.91 179.68 1rik s ARG 14 N -4.57 3.18 -0.14 1.72 0.52 -1.26 -4.70 118.95 113.69 1rik s ARG 14 Ca -0.06 -0.96 -0.16 0.00 -0.52 0.00 0.00 55.73 54.03 1rik s ARG 14 Cb 0.14 -2.83 -0.24 0.00 0.52 0.00 0.00 34.95 32.54 1rik s ARG 14 CO 0.77 0.12 0.40 0.66 0.02 0.00 0.00 175.30 177.27 1rik h SER 15 N 0.93 0.25 0.40 0.23 4.64 -1.98 -3.26 113.55 114.76 1rik h SER 15 Ca -0.47 -0.77 -0.11 0.00 -0.47 0.00 0.00 61.79 59.98 1rik h SER 15 Cb 1.25 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1rik h SER 15 CO 0.54 1.62 -0.47 -2.24 -0.87 0.00 0.00 176.83 175.41 1rik h ASP 16 N -0.47 0.10 0.38 4.97 2.03 -1.98 -2.16 116.42 119.29 1rik h ASP 16 Ca -0.34 -0.04 -0.02 0.00 -0.73 0.00 0.00 57.03 55.90 1rik h ASP 16 Cb 1.65 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 40.13 1rik h ASP 16 CO -0.03 0.56 -0.18 0.45 -1.03 0.00 0.00 179.24 179.01 1rik h HIS 17 N 0.07 -0.47 -0.71 4.15 3.86 -1.99 0.56 115.15 120.62 1rik h HIS 17 Ca 0.00 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1rik h HIS 17 Cb 0.87 0.16 -0.04 0.00 1.06 0.00 0.00 27.41 29.45 1rik h HIS 17 CO 0.01 -0.16 0.45 1.25 0.86 0.00 0.00 177.93 180.33 1rik h LEU 18 N -0.79 0.74 -1.46 2.43 6.46 -1.59 -1.04 115.31 120.05 1rik h LEU 18 Ca -0.05 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 1rik h LEU 18 Cb 0.53 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 1rik h LEU 18 CO 0.09 0.52 0.14 0.74 -0.62 0.00 0.00 178.44 179.30 1rik h THR 19 N 0.88 1.14 -0.40 1.05 2.02 -1.35 -1.30 112.91 114.96 1rik h THR 19 Ca 0.28 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 1rik h THR 19 Cb -0.00 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1rik h THR 19 CO -0.10 0.17 -0.04 0.25 0.37 0.00 0.00 175.52 176.17 1rik h LEU 20 N 0.51 0.63 -0.04 2.58 5.85 0.40 -2.98 115.31 122.26 1rik h LEU 20 Ca 0.13 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1rik h LEU 20 Cb 0.11 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1rik h LEU 20 CO -0.01 0.72 0.02 1.12 -0.34 0.00 0.00 178.44 179.95 1rik h HIS 21 N 0.61 0.06 0.00 1.25 2.07 -0.56 -2.91 115.15 115.67 1rik h HIS 21 Ca 0.12 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 1rik h HIS 21 Cb 0.44 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.40 1rik h HIS 21 CO 0.02 0.17 0.34 0.82 -3.07 0.00 0.00 177.93 176.21 1rik h ILE 22 N -0.07 0.00 0.00 6.12 2.04 -1.28 0.15 117.51 124.46 1rik h ILE 22 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1rik h ILE 22 Cb 0.14 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1rik h ILE 22 CO -0.00 0.00 -0.02 0.25 0.00 0.00 0.00 178.15 178.38 1rik h LEU 23 N 0.00 0.00 -0.83 1.44 5.85 -1.58 -1.82 115.31 118.38 1rik h LEU 23 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1rik h LEU 23 Cb 0.68 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1rik h LEU 23 CO 0.00 0.02 0.52 -0.07 -0.34 0.00 0.00 178.44 178.57 1rik h LEU 24 N 0.00 0.86 -1.55 2.25 3.38 -0.91 -1.97 115.31 117.37 1rik h LEU 24 Ca -0.00 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1rik h LEU 24 Cb 0.04 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1rik h LEU 24 CO 0.00 0.59 0.50 0.45 0.09 0.00 0.00 178.44 180.07 1rik h HIS 25 N 1.01 0.52 0.26 1.13 3.86 -1.52 -2.41 115.15 118.00 1rik h HIS 25 Ca 0.34 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.55 1rik h HIS 25 Cb 0.04 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.35 1rik h HIS 25 CO -0.03 0.20 -0.13 0.93 0.86 0.00 0.00 177.93 179.77 1rik h GLU 26 N 0.45 -0.34 -3.87 2.45 5.08 -1.47 -3.45 114.58 113.44 1rik h GLU 26 Ca 0.37 0.02 -0.28 0.00 -1.00 0.00 0.00 59.36 58.48 1rik h GLU 26 Cb 0.80 0.08 -0.29 0.00 0.50 0.00 0.00 28.75 29.83 1rik h GLU 26 CO -0.12 -0.02 -0.73 1.21 -1.00 0.00 0.00 179.01 178.34 1rik s ASN 27 N -5.14 0.23 0.29 1.42 2.47 -0.91 -5.15 114.94 108.15 1rik s ASN 27 Ca -0.14 -0.03 -0.28 0.00 0.42 0.00 0.00 52.86 52.83 1rik s ASN 27 Cb 0.02 -0.06 -0.09 0.00 -1.45 0.00 0.00 41.25 39.67 1rik s ASN 27 CO 0.57 -0.01 0.97 -0.54 -3.72 0.00 0.00 177.10 174.36 1rik s LYS 28 N 0.20 4.67 0.00 0.43 3.01 -1.25 -4.47 119.74 122.33 1rik s LYS 28 Ca -0.02 1.46 0.00 0.00 -1.01 0.00 0.00 55.97 56.40 1rik s LYS 28 Cb -0.04 -3.02 0.00 0.00 -1.01 0.00 0.00 37.83 33.76 1rik s LYS 28 CO -0.01 0.34 0.00 0.36 0.51 0.00 0.00 175.35 176.55