#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 0.38 -2.72 -0.72 4.76 -1.14 -4.66 118.16 114.06 1rik n LYS 2 Ca 0.00 -0.03 -0.25 0.00 -2.87 0.00 0.00 58.31 55.16 1rik n LYS 2 Cb 0.00 -1.60 0.01 0.00 -1.84 0.00 0.00 35.03 31.60 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 -3.27 3.34 -0.04 2.13 0.08 -1.18 -4.98 117.98 114.06 1rik s PHE 3 Ca 0.01 0.52 -0.08 0.00 0.12 0.00 0.00 56.93 57.50 1rik s PHE 3 Cb 0.14 -2.43 0.01 0.00 -0.57 0.00 0.00 43.02 40.17 1rik s PHE 3 CO 0.83 -0.47 0.19 0.00 -0.10 0.00 0.00 175.22 175.67 1rik s ALA 4 N -2.73 -0.46 0.13 5.36 0.00 -1.26 -3.69 121.76 119.11 1rik s ALA 4 Ca 0.49 0.27 -0.25 0.00 0.00 0.00 0.00 51.96 52.48 1rik s ALA 4 Cb -0.10 -0.12 -0.07 0.00 0.00 0.00 0.00 23.12 22.83 1rik s ALA 4 CO 0.42 -0.16 0.75 0.00 0.00 0.00 0.00 175.76 176.77 1rik h PRO 6 N 4.60 0.00 0.00 0.00 0.13 -2.01 -3.31 132.00 131.40 1rik h PRO 6 Ca -0.47 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.23 1rik h PRO 6 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1rik h PRO 6 CO 0.67 0.00 -2.47 0.39 -0.23 0.00 0.00 178.00 176.35 1rik n GLU 7 N -3.04 0.58 -4.33 0.86 4.71 -1.26 -5.04 120.64 113.13 1rik n GLU 7 Ca 0.01 0.22 -0.26 0.00 -0.01 0.00 0.00 57.16 57.12 1rik n GLU 7 Cb 0.32 -1.46 -0.09 0.00 -1.01 0.00 0.00 31.44 29.20 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rik n PRO 9 N -1.15 1.93 -2.52 0.00 -0.04 -1.26 -3.50 135.00 128.46 1rik n PRO 9 Ca -0.03 -1.80 -0.29 0.00 -0.04 0.00 0.00 63.50 61.34 1rik n PRO 9 Cb 0.66 -1.71 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.08 3.62 -0.06 0.54 -0.14 -1.26 -4.92 119.74 115.44 1rik s LYS 10 Ca 0.36 0.39 -0.04 0.00 -1.36 0.00 0.00 55.97 55.32 1rik s LYS 10 Cb 0.28 -2.31 0.03 0.00 -1.68 0.00 0.00 37.83 34.14 1rik s LYS 10 CO -0.01 -0.24 0.14 -0.98 -0.76 0.00 0.00 175.35 173.49 1rik s ARG 11 N -4.62 0.12 0.09 1.68 1.04 -1.26 -2.80 118.95 113.20 1rik s ARG 11 Ca 0.50 0.28 0.02 0.00 -1.04 0.00 0.00 55.73 55.48 1rik s ARG 11 Cb -0.10 -0.05 -0.04 0.00 -2.04 0.00 0.00 34.95 32.71 1rik s ARG 11 CO 0.43 -0.09 -0.07 -0.06 -0.04 0.00 0.00 175.30 175.47 1rik s PHE 12 N 0.62 0.84 0.10 5.89 0.40 -1.24 -4.84 117.98 119.75 1rik s PHE 12 Ca -0.05 -0.84 -0.07 0.00 -0.60 0.00 0.00 56.93 55.38 1rik s PHE 12 Cb -0.06 -0.49 -0.18 0.00 0.51 0.00 0.00 43.02 42.79 1rik s PHE 12 CO -0.03 -0.14 1.22 0.52 0.70 0.00 0.00 175.22 177.49 1rik h MET 13 N 3.27 0.42 -6.13 0.44 2.86 -1.94 -3.00 114.93 110.84 1rik h MET 13 Ca -0.35 -0.53 -0.50 0.00 -2.06 0.00 0.00 59.70 56.25 1rik h MET 13 Cb 1.17 0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.98 1rik h MET 13 CO 0.60 1.19 -0.44 1.03 1.06 0.00 0.00 176.91 180.36 1rik s ARG 14 N -3.05 3.45 -0.16 1.72 3.00 -1.26 -4.74 118.95 117.90 1rik s ARG 14 Ca -0.06 -0.65 -0.14 0.00 0.00 0.00 0.00 55.73 54.87 1rik s ARG 14 Cb 0.08 -2.92 -0.23 0.00 0.00 0.00 0.00 34.95 31.88 1rik s ARG 14 CO 0.89 0.46 0.32 0.66 0.00 0.00 0.00 175.30 177.63 1rik h SER 15 N 1.66 0.23 -0.10 0.23 4.64 -1.99 -3.12 113.55 115.10 1rik h SER 15 Ca -0.50 -0.74 -0.01 0.00 -0.47 0.00 0.00 61.79 60.06 1rik h SER 15 Cb 1.21 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1rik h SER 15 CO 0.65 1.67 0.01 -2.24 -0.87 0.00 0.00 176.83 176.05 1rik h ASP 16 N -0.45 0.16 -0.79 4.97 3.04 -1.99 -1.96 116.42 119.39 1rik h ASP 16 Ca -0.38 -0.27 -0.02 0.00 -3.24 0.00 0.00 57.03 53.12 1rik h ASP 16 Cb 1.68 -0.04 -0.04 0.00 -1.04 0.00 0.00 39.33 39.89 1rik h ASP 16 CO -0.05 0.39 0.42 0.45 -2.04 0.00 0.00 179.24 178.41 1rik h HIS 17 N -0.08 1.11 -0.54 4.15 3.86 -2.00 -2.22 115.15 119.43 1rik h HIS 17 Ca 0.03 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1rik h HIS 17 Cb 0.30 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 1rik h HIS 17 CO 0.02 0.79 0.34 1.25 0.86 0.00 0.00 177.93 181.19 1rik h LEU 18 N 1.11 0.58 -1.59 2.43 6.46 -1.47 -1.62 115.31 121.21 1rik h LEU 18 Ca 0.28 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.02 1rik h LEU 18 Cb 0.06 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 1rik h LEU 18 CO -0.04 0.42 0.18 0.74 -0.62 0.00 0.00 178.44 179.11 1rik h THR 19 N 0.69 1.11 -0.86 1.05 2.02 -0.95 -1.48 112.91 114.49 1rik h THR 19 Ca 0.21 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 67.18 1rik h THR 19 Cb -0.04 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 66.96 1rik h THR 19 CO -0.06 0.12 0.53 0.25 0.37 0.00 0.00 175.52 176.72 1rik h LEU 20 N 0.46 0.82 -0.32 2.58 7.12 -0.70 -1.94 115.31 123.32 1rik h LEU 20 Ca 0.12 0.02 0.04 0.00 0.13 0.00 0.00 57.88 58.19 1rik h LEU 20 Cb 0.02 -0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 39.97 1rik h LEU 20 CO -0.02 0.51 0.10 1.12 -0.13 0.00 0.00 178.44 180.02 1rik h HIS 21 N 0.94 0.18 0.00 1.25 2.07 -1.10 -2.08 115.15 116.42 1rik h HIS 21 Ca 0.39 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.92 1rik h HIS 21 Cb 0.23 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.17 1rik h HIS 21 CO -0.04 0.07 0.00 -0.89 -3.07 0.00 0.00 177.93 174.01 1rik n ILE 22 N -5.04 0.83 -0.01 6.12 5.41 -0.73 -2.18 119.36 123.76 1rik n ILE 22 Ca 0.00 0.21 -0.06 0.00 1.00 0.00 0.00 62.75 63.91 1rik n ILE 22 Cb 0.12 -1.18 0.14 0.00 -0.71 0.00 0.00 39.64 38.01 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 0.58 -1.75 1.39 3.38 -1.37 -2.76 115.31 114.79 1rik h LEU 23 Ca 0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1rik h LEU 23 Cb 0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1rik h LEU 23 CO 0.00 0.86 -0.12 0.17 0.09 0.00 0.00 178.44 179.43 1rik h LEU 24 N 0.48 0.00 -0.68 1.67 8.10 -1.62 -2.96 115.31 120.31 1rik h LEU 24 Ca 0.06 0.00 0.09 0.00 0.11 0.00 0.00 57.88 58.14 1rik h LEU 24 Cb 0.78 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.93 1rik h LEU 24 CO 0.06 0.12 0.32 0.45 -4.11 0.00 0.00 178.44 175.29 1rik h HIS 25 N 0.00 0.57 -0.02 0.17 3.86 -1.67 -0.77 115.15 117.29 1rik h HIS 25 Ca -0.00 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 1rik h HIS 25 Cb 0.43 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1rik h HIS 25 CO 0.00 0.20 -0.24 0.93 0.86 0.00 0.00 177.93 179.68 1rik h GLU 26 N 0.55 0.20 -3.11 2.45 4.39 -1.67 -3.42 114.58 113.98 1rik h GLU 26 Ca 0.33 -0.19 -0.55 0.00 0.34 0.00 0.00 59.36 59.30 1rik h GLU 26 Cb 0.36 0.05 -0.40 0.00 -0.10 0.00 0.00 28.75 28.65 1rik h GLU 26 CO -0.27 0.87 -0.77 -0.80 -1.16 0.00 0.00 179.01 176.88 1rik s ASN 27 N -6.27 3.64 0.65 1.42 -0.87 -0.99 -5.14 114.94 107.39 1rik s ASN 27 Ca -0.15 -1.37 -0.15 0.00 -1.57 0.00 0.00 52.86 49.62 1rik s ASN 27 Cb 0.02 -0.54 -0.00 0.00 -0.02 0.00 0.00 41.25 40.70 1rik s ASN 27 CO 0.74 -0.42 1.11 -0.75 -2.57 0.00 0.00 177.10 175.21 1rik s LYS 28 N 1.92 2.86 0.00 -0.60 2.36 -0.33 -4.25 119.74 121.70 1rik s LYS 28 Ca 0.09 1.37 0.07 0.00 -2.55 0.00 0.00 55.97 54.95 1rik s LYS 28 Cb -0.16 -1.96 0.45 0.00 -1.05 0.00 0.00 37.83 35.10 1rik s LYS 28 CO -0.30 -1.20 0.90 0.36 1.55 0.00 0.00 175.35 176.66