#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 -3.32 -0.72 4.76 -1.23 -4.77 118.16 113.45 1rik n LYS 2 Ca 0.00 -0.04 -0.34 0.00 -2.87 0.00 0.00 58.31 55.06 1rik n LYS 2 Cb 0.00 -1.66 -0.06 0.00 -1.84 0.00 0.00 35.03 31.48 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1rik s PHE 3 N -3.40 3.54 -0.03 2.13 0.40 -1.25 -5.04 117.98 114.32 1rik s PHE 3 Ca -0.03 1.06 0.01 0.00 -0.60 0.00 0.00 56.93 57.37 1rik s PHE 3 Cb 0.12 -2.38 0.01 0.00 0.51 0.00 0.00 43.02 41.28 1rik s PHE 3 CO 0.85 0.34 -0.05 0.00 0.70 0.00 0.00 175.22 177.05 1rik s ALA 4 N -1.62 0.65 0.19 5.36 0.00 -1.26 -3.84 121.76 121.24 1rik s ALA 4 Ca 0.43 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.95 1rik s ALA 4 Cb -0.14 -0.33 -0.08 0.00 0.00 0.00 0.00 23.12 22.58 1rik s ALA 4 CO 0.20 0.05 1.10 0.00 0.00 0.00 0.00 175.76 177.11 1rik h PRO 6 N 4.97 0.00 0.05 0.00 0.13 -2.01 -3.30 132.00 131.83 1rik h PRO 6 Ca -0.45 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.31 1rik h PRO 6 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1rik h PRO 6 CO 0.72 0.02 -2.17 0.39 -0.23 0.00 0.00 178.00 176.73 1rik n GLU 7 N -3.11 0.67 -4.50 0.86 1.02 -1.26 -5.03 120.64 109.29 1rik n GLU 7 Ca 0.02 0.26 -0.24 0.00 -0.02 0.00 0.00 57.16 57.18 1rik n GLU 7 Cb 0.42 -1.61 -0.10 0.00 -0.02 0.00 0.00 31.44 30.13 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 -0.79 2.19 -3.24 0.00 -0.04 -1.26 -3.65 135.00 128.20 1rik n PRO 9 Ca -0.04 -2.17 -0.28 0.00 -0.04 0.00 0.00 63.50 60.97 1rik n PRO 9 Cb 0.66 -1.94 -0.03 0.00 -0.04 0.00 0.00 33.50 32.16 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 -2.12 3.61 -0.08 0.54 -0.14 -1.26 -4.95 119.74 115.35 1rik s LYS 10 Ca 0.47 0.01 -0.04 0.00 -1.36 0.00 0.00 55.97 55.05 1rik s LYS 10 Cb 0.34 -2.60 0.04 0.00 -1.68 0.00 0.00 37.83 33.92 1rik s LYS 10 CO -0.11 0.15 0.18 -0.98 -0.76 0.00 0.00 175.35 173.82 1rik s ARG 11 N -3.80 0.15 0.04 1.68 1.70 -1.26 -2.97 118.95 114.49 1rik s ARG 11 Ca 0.44 0.38 0.05 0.00 -0.47 0.00 0.00 55.73 56.13 1rik s ARG 11 Cb -0.10 -0.10 -0.02 0.00 -0.57 0.00 0.00 34.95 34.16 1rik s ARG 11 CO 0.32 -0.13 -0.14 -0.06 -1.08 0.00 0.00 175.30 174.22 1rik s PHE 12 N 0.94 1.18 0.38 5.89 0.40 -1.25 -4.92 117.98 120.58 1rik s PHE 12 Ca -0.07 -0.37 0.07 0.00 -0.60 0.00 0.00 56.93 55.96 1rik s PHE 12 Cb -0.09 -0.69 0.74 0.00 0.51 0.00 0.00 43.02 43.49 1rik s PHE 12 CO -0.05 0.03 1.94 0.52 0.70 0.00 0.00 175.22 178.36 1rik h MET 13 N 4.85 0.43 -6.26 0.44 2.86 -1.94 -3.26 114.93 112.04 1rik h MET 13 Ca -0.38 -0.07 -0.45 0.00 -2.06 0.00 0.00 59.70 56.74 1rik h MET 13 Cb 1.18 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 1rik h MET 13 CO 0.43 0.44 -0.38 1.03 1.06 0.00 0.00 176.91 179.49 1rik s ARG 14 N -5.03 3.29 -0.15 1.72 3.00 -1.26 -4.40 118.95 116.12 1rik s ARG 14 Ca -0.07 -0.86 -0.18 0.00 0.00 0.00 0.00 55.73 54.62 1rik s ARG 14 Cb 0.16 -2.85 -0.24 0.00 0.00 0.00 0.00 34.95 32.02 1rik s ARG 14 CO 0.74 0.25 0.42 1.03 0.00 0.00 0.00 175.30 177.74 1rik h SER 15 N 1.03 0.20 0.42 0.23 0.87 -2.01 -3.26 113.55 111.04 1rik h SER 15 Ca -0.49 -0.74 -0.11 0.00 -1.23 0.00 0.00 61.79 59.22 1rik h SER 15 Cb 1.24 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 1rik h SER 15 CO 0.57 1.54 -0.48 -0.78 -0.53 0.00 0.00 176.83 177.15 1rik h ASP 16 N -0.59 0.08 0.29 6.23 1.82 -1.98 -2.54 116.42 119.73 1rik h ASP 16 Ca -0.31 -0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.28 1rik h ASP 16 Cb 1.55 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.54 1rik h ASP 16 CO -0.05 0.55 -0.14 0.45 -1.61 0.00 0.00 179.24 178.44 1rik h HIS 17 N 0.06 -0.37 -0.68 0.28 3.86 -1.99 0.82 115.15 117.14 1rik h HIS 17 Ca 0.00 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1rik h HIS 17 Cb 0.88 0.12 -0.05 0.00 1.06 0.00 0.00 27.41 29.42 1rik h HIS 17 CO 0.01 -0.07 0.41 1.25 0.86 0.00 0.00 177.93 180.38 1rik h LEU 18 N -0.65 0.64 -1.27 2.43 6.46 -1.59 -0.88 115.31 120.44 1rik h LEU 18 Ca -0.04 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.69 1rik h LEU 18 Cb 0.46 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 1rik h LEU 18 CO 0.07 0.43 0.00 0.74 -0.62 0.00 0.00 178.44 179.06 1rik h THR 19 N 0.78 1.19 -0.23 1.05 2.02 -1.39 -1.43 112.91 114.89 1rik h THR 19 Ca 0.29 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 1rik h THR 19 Cb 0.09 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1rik h THR 19 CO -0.14 0.25 -0.04 0.25 0.37 0.00 0.00 175.52 176.22 1rik h LEU 20 N 0.47 0.32 -0.20 2.58 5.85 0.54 -2.65 115.31 122.22 1rik h LEU 20 Ca 0.10 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1rik h LEU 20 Cb 0.31 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1rik h LEU 20 CO 0.01 0.41 0.06 1.12 -0.34 0.00 0.00 178.44 179.70 1rik h HIS 21 N 0.34 0.32 0.00 1.25 2.07 -0.50 -2.82 115.15 115.81 1rik h HIS 21 Ca 0.07 -0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 1rik h HIS 21 Cb 0.29 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 30.18 1rik h HIS 21 CO 0.01 0.40 0.00 -0.89 -3.07 0.00 0.00 177.93 174.38 1rik n ILE 22 N -4.79 0.92 -0.02 6.12 5.41 -1.00 -2.14 119.36 123.86 1rik n ILE 22 Ca -0.04 0.23 -0.04 0.00 1.00 0.00 0.00 62.75 63.90 1rik n ILE 22 Cb 0.15 -1.21 0.18 0.00 -0.71 0.00 0.00 39.64 38.05 1rik n ILE 22 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1rik h LEU 23 N 0.00 0.57 -1.19 1.39 3.38 -1.54 -2.70 115.31 115.22 1rik h LEU 23 Ca 0.00 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1rik h LEU 23 Cb 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1rik h LEU 23 CO 0.00 0.78 -0.28 0.17 0.09 0.00 0.00 178.44 179.20 1rik h LEU 24 N 0.52 0.00 -0.82 1.67 8.10 -1.52 -3.04 115.31 120.22 1rik h LEU 24 Ca 0.08 0.00 0.12 0.00 0.11 0.00 0.00 57.88 58.19 1rik h LEU 24 Cb 0.64 0.00 -0.08 0.00 -0.44 0.00 0.00 40.66 40.77 1rik h LEU 24 CO 0.05 0.28 0.43 0.45 -4.11 0.00 0.00 178.44 175.54 1rik h HIS 25 N 0.00 0.77 0.00 0.17 3.86 -1.65 -3.12 115.15 115.18 1rik h HIS 25 Ca -0.00 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1rik h HIS 25 Cb 0.73 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 1rik h HIS 25 CO 0.00 0.24 -0.32 0.93 0.86 0.00 0.00 177.93 179.64 1rik h GLU 26 N 0.67 0.00 -3.29 2.45 4.39 -1.68 -3.49 114.58 113.64 1rik h GLU 26 Ca 0.42 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 60.01 1rik h GLU 26 Cb 0.51 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 28.97 1rik h GLU 26 CO -0.31 0.65 -0.34 1.21 -1.16 0.00 0.00 179.01 179.05 1rik s ASN 27 N -6.14 -0.08 0.78 1.42 2.47 -1.15 -5.16 114.94 107.08 1rik s ASN 27 Ca -0.16 -0.12 -0.13 0.00 0.42 0.00 0.00 52.86 52.87 1rik s ASN 27 Cb 0.00 0.29 0.07 0.00 -1.45 0.00 0.00 41.25 40.16 1rik s ASN 27 CO 0.45 -0.48 1.17 -0.54 -3.72 0.00 0.00 177.10 173.98 1rik s LYS 28 N -1.79 1.86 0.00 0.43 1.02 -1.26 -3.78 119.74 116.22 1rik s LYS 28 Ca -0.11 1.61 0.13 0.00 0.02 0.00 0.00 55.97 57.63 1rik s LYS 28 Cb -0.04 -1.82 0.79 0.00 -0.52 0.00 0.00 37.83 36.24 1rik s LYS 28 CO 0.01 -2.02 1.21 1.17 -0.92 0.00 0.00 175.35 174.81