#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 0.58 -2.59 -0.72 3.00 -1.25 -4.99 118.16 112.20 1rik n LYS 2 Ca 0.00 0.41 -0.24 0.00 -0.00 0.00 0.00 58.31 58.48 1rik n LYS 2 Cb 0.00 -1.61 0.03 0.00 0.00 0.00 0.00 35.03 33.45 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1rik s PHE 3 N -2.44 3.06 -0.20 5.64 0.40 -1.22 -5.02 117.98 118.18 1rik s PHE 3 Ca -0.34 0.29 -0.15 0.00 -0.60 0.00 0.00 56.93 56.13 1rik s PHE 3 Cb 0.11 -2.72 0.06 0.00 0.51 0.00 0.00 43.02 40.98 1rik s PHE 3 CO 0.54 -0.83 0.52 0.00 0.70 0.00 0.00 175.22 176.14 1rik s ALA 4 N -2.85 -1.33 0.27 5.36 0.00 -1.26 -3.91 121.76 118.03 1rik s ALA 4 Ca 0.55 1.69 -0.29 0.00 0.00 0.00 0.00 51.96 53.90 1rik s ALA 4 Cb -0.10 -1.00 -0.09 0.00 0.00 0.00 0.00 23.12 21.92 1rik s ALA 4 CO 0.41 -0.28 1.22 0.00 0.00 0.00 0.00 175.76 177.11 1rik h PRO 6 N 4.18 0.00 0.00 0.00 0.13 -2.01 -3.33 132.00 130.97 1rik h PRO 6 Ca -0.47 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 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.69 0.00 -2.32 0.39 -0.23 0.00 0.00 178.00 176.53 1rik n GLU 7 N -2.88 0.60 -4.26 0.86 1.02 -1.26 -5.03 120.64 109.69 1rik n GLU 7 Ca 0.03 0.30 -0.26 0.00 -0.02 0.00 0.00 57.16 57.21 1rik n GLU 7 Cb 0.40 -1.54 -0.08 0.00 -0.02 0.00 0.00 31.44 30.19 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rik n PRO 9 N -1.18 1.89 -2.29 0.00 -0.04 -1.26 -3.75 135.00 128.37 1rik n PRO 9 Ca -0.02 -1.75 -0.29 0.00 -0.04 0.00 0.00 63.50 61.40 1rik n PRO 9 Cb 0.65 -1.69 0.01 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.03 3.51 -0.11 0.54 -0.14 -1.26 -4.94 119.74 115.31 1rik s LYS 10 Ca 0.34 0.42 -0.06 0.00 -1.36 0.00 0.00 55.97 55.31 1rik s LYS 10 Cb 0.27 -2.24 0.05 0.00 -1.68 0.00 0.00 37.83 34.23 1rik s LYS 10 CO -0.00 -0.41 0.27 -0.98 -0.76 0.00 0.00 175.35 173.47 1rik s ARG 11 N -4.95 0.24 0.06 1.68 1.70 -1.26 -2.92 118.95 113.50 1rik s ARG 11 Ca 0.51 0.55 0.03 0.00 -0.47 0.00 0.00 55.73 56.36 1rik s ARG 11 Cb -0.11 -0.08 -0.03 0.00 -0.57 0.00 0.00 34.95 34.16 1rik s ARG 11 CO 0.49 -0.15 -0.09 -0.06 -1.08 0.00 0.00 175.30 174.40 1rik s PHE 12 N 1.18 0.87 -0.16 5.89 0.40 -1.25 -4.99 117.98 119.93 1rik s PHE 12 Ca -0.09 -0.56 0.15 0.00 -0.60 0.00 0.00 56.93 55.84 1rik s PHE 12 Cb -0.09 -0.50 0.06 0.00 0.51 0.00 0.00 43.02 42.99 1rik s PHE 12 CO -0.08 -0.05 1.43 0.52 0.70 0.00 0.00 175.22 177.74 1rik h MET 13 N 4.15 0.00 -6.06 0.44 2.86 -1.97 -3.24 114.93 111.10 1rik h MET 13 Ca -0.37 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 56.73 1rik h MET 13 Cb 1.19 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.83 1rik h MET 13 CO 0.45 0.50 -0.45 1.03 1.06 0.00 0.00 176.91 179.50 1rik s ARG 14 N -2.96 3.45 -0.17 1.72 1.81 -1.26 -4.89 118.95 116.64 1rik s ARG 14 Ca 0.04 -0.56 -0.17 0.00 -1.72 0.00 0.00 55.73 53.31 1rik s ARG 14 Cb 0.08 -2.95 -0.22 0.00 -0.45 0.00 0.00 34.95 31.40 1rik s ARG 14 CO 0.75 0.51 0.29 1.03 -0.68 0.00 0.00 175.30 177.20 1rik h SER 15 N 2.16 0.15 0.06 0.23 0.87 -1.99 -3.21 113.55 111.81 1rik h SER 15 Ca -0.48 -0.67 -0.00 0.00 -1.23 0.00 0.00 61.79 59.41 1rik h SER 15 Cb 1.19 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1rik h SER 15 CO 0.69 1.60 -0.03 -0.78 -0.53 0.00 0.00 176.83 177.78 1rik h ASP 16 N -0.65 -0.06 -0.82 6.23 3.58 -1.99 -2.58 116.42 120.12 1rik h ASP 16 Ca -0.36 -0.41 0.07 0.00 0.42 0.00 0.00 57.03 56.76 1rik h ASP 16 Cb 1.54 0.02 -0.06 0.00 1.72 0.00 0.00 39.33 42.54 1rik h ASP 16 CO -0.10 0.38 0.49 0.45 -2.88 0.00 0.00 179.24 177.58 1rik h HIS 17 N -0.53 0.91 -0.27 0.28 3.86 -2.00 -0.86 115.15 116.54 1rik h HIS 17 Ca -0.01 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1rik h HIS 17 Cb 0.47 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1rik h HIS 17 CO 0.07 0.43 0.12 1.25 0.86 0.00 0.00 177.93 180.67 1rik h LEU 18 N 0.88 0.17 -1.66 2.43 6.46 -1.56 -1.31 115.31 120.72 1rik h LEU 18 Ca 0.37 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 58.13 1rik h LEU 18 Cb 0.23 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1rik h LEU 18 CO -0.20 0.13 -0.03 0.74 -0.62 0.00 0.00 178.44 178.47 1rik h THR 19 N 0.26 1.10 -0.25 1.05 2.02 -0.95 -0.80 112.91 115.33 1rik h THR 19 Ca 0.11 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1rik h THR 19 Cb 0.05 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1rik h THR 19 CO -0.09 0.13 0.13 0.25 0.37 0.00 0.00 175.52 176.32 1rik h LEU 20 N 0.17 0.30 -0.23 2.58 5.85 -0.01 -2.16 115.31 121.81 1rik h LEU 20 Ca 0.04 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1rik h LEU 20 Cb 0.17 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1rik h LEU 20 CO 0.01 0.25 0.09 1.12 -0.34 0.00 0.00 178.44 179.56 1rik h HIS 21 N 0.35 0.35 0.00 1.25 2.07 -0.77 -2.71 115.15 115.69 1rik h HIS 21 Ca 0.09 -0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.58 1rik h HIS 21 Cb 0.02 -0.10 0.00 0.00 2.57 0.00 0.00 27.41 29.90 1rik h HIS 21 CO 0.00 0.39 0.00 -0.89 -3.07 0.00 0.00 177.93 174.36 1rik n ILE 22 N -4.80 0.43 0.04 6.12 5.41 -0.82 -2.13 119.36 123.62 1rik n ILE 22 Ca -0.03 0.11 -0.06 0.00 1.00 0.00 0.00 62.75 63.77 1rik n ILE 22 Cb 0.13 -1.05 0.13 0.00 -0.71 0.00 0.00 39.64 38.14 1rik n ILE 22 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1rik h LEU 23 N 0.00 0.44 -1.27 1.39 5.85 -1.50 -2.87 115.31 117.36 1rik h LEU 23 Ca 0.00 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1rik h LEU 23 Cb 0.01 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1rik h LEU 23 CO 0.00 0.85 -0.07 0.17 -0.34 0.00 0.00 178.44 179.05 1rik h LEU 24 N 0.33 0.00 -1.18 2.25 8.10 -1.64 -3.13 115.31 120.04 1rik h LEU 24 Ca 0.02 0.00 0.11 0.00 0.11 0.00 0.00 57.88 58.12 1rik h LEU 24 Cb 0.96 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 41.11 1rik h LEU 24 CO 0.08 0.07 0.59 0.45 -4.11 0.00 0.00 178.44 175.52 1rik h HIS 25 N 0.00 0.96 -0.13 0.17 3.86 -1.68 -2.22 115.15 116.11 1rik h HIS 25 Ca -0.00 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 1rik h HIS 25 Cb 0.61 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 1rik h HIS 25 CO 0.00 0.41 -0.08 1.49 0.86 0.00 0.00 177.93 180.61 1rik h GLU 26 N 0.87 0.28 -4.71 2.45 4.22 -1.70 -3.40 114.58 112.59 1rik h GLU 26 Ca 0.44 -0.13 -0.67 0.00 0.08 0.00 0.00 59.36 59.07 1rik h GLU 26 Cb 0.49 -0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.36 1rik h GLU 26 CO -0.20 0.64 -0.71 0.54 -2.18 0.00 0.00 179.01 177.10 1rik s ASN 27 N -5.97 4.79 0.49 1.04 2.20 -0.84 -5.11 114.94 111.54 1rik s ASN 27 Ca -0.14 -1.84 0.03 0.00 -0.94 0.00 0.00 52.86 49.97 1rik s ASN 27 Cb 0.05 -1.65 0.02 0.00 -2.00 0.00 0.00 41.25 37.66 1rik s ASN 27 CO 0.73 -0.35 0.69 -0.54 -2.94 0.00 0.00 177.10 174.69 1rik s LYS 28 N 1.03 2.72 0.00 3.55 1.02 -1.20 -4.68 119.74 122.19 1rik s LYS 28 Ca 0.04 -0.89 0.15 0.00 0.02 0.00 0.00 55.97 55.28 1rik s LYS 28 Cb -0.20 -2.59 0.87 0.00 -0.52 0.00 0.00 37.83 35.39 1rik s LYS 28 CO -0.06 -0.49 1.29 1.17 -0.92 0.00 0.00 175.35 176.34