#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 0.40 -3.23 -0.72 5.02 -1.26 -5.02 118.16 113.35 1rik n LYS 2 Ca 0.00 0.33 -0.20 0.00 -2.02 0.00 0.00 58.31 56.42 1rik n LYS 2 Cb 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1rik s PHE 3 N -2.27 3.12 -0.19 2.13 0.40 -1.19 -5.02 117.98 114.97 1rik s PHE 3 Ca -0.18 -0.06 -0.14 0.00 -0.60 0.00 0.00 56.93 55.95 1rik s PHE 3 Cb 0.02 -2.17 0.05 0.00 0.51 0.00 0.00 43.02 41.44 1rik s PHE 3 CO 0.26 -0.20 0.48 0.00 0.70 0.00 0.00 175.22 176.46 1rik s ALA 4 N -2.35 -1.20 0.25 5.36 0.00 -1.26 -3.72 121.76 118.84 1rik s ALA 4 Ca 0.47 1.51 -0.30 0.00 0.00 0.00 0.00 51.96 53.65 1rik s ALA 4 Cb -0.10 -0.89 -0.09 0.00 0.00 0.00 0.00 23.12 22.04 1rik s ALA 4 CO 0.34 -0.25 1.22 0.00 0.00 0.00 0.00 175.76 177.06 1rik h PRO 6 N 4.41 0.00 0.00 0.00 0.13 -2.01 -3.33 132.00 131.20 1rik h PRO 6 Ca -0.46 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.21 1rik h PRO 6 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.71 0.05 -2.50 -1.91 -0.23 0.00 0.00 178.00 174.12 1rik n GLU 7 N -3.15 0.60 -3.96 0.86 0.00 -1.26 -5.04 120.64 108.68 1rik n GLU 7 Ca 0.01 0.26 -0.24 0.00 0.00 0.00 0.00 57.16 57.20 1rik n GLU 7 Cb 0.37 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.25 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 -1.35 1.94 -3.27 0.00 -0.04 -1.26 -3.74 135.00 127.28 1rik n PRO 9 Ca 0.00 -1.87 -0.32 0.00 -0.04 0.00 0.00 63.50 61.27 1rik n PRO 9 Cb 0.64 -1.73 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 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 -2.17 3.88 -0.01 0.54 -0.14 -1.26 -4.94 119.74 115.65 1rik s LYS 10 Ca 0.37 0.45 0.01 0.00 -1.36 0.00 0.00 55.97 55.44 1rik s LYS 10 Cb 0.29 -2.54 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 1rik s LYS 10 CO 0.00 0.23 -0.04 1.03 -0.76 0.00 0.00 175.35 175.81 1rik s ARG 11 N -2.95 0.45 0.03 1.68 0.52 -1.26 -2.34 118.95 115.07 1rik s ARG 11 Ca 0.50 -0.14 0.01 0.00 -0.52 0.00 0.00 55.73 55.58 1rik s ARG 11 Cb -0.11 -0.46 -0.02 0.00 0.52 0.00 0.00 34.95 34.88 1rik s ARG 11 CO 0.20 0.05 -0.05 -0.06 0.02 0.00 0.00 175.30 175.47 1rik s PHE 12 N 0.16 0.42 0.08 -0.53 0.40 -1.24 -5.01 117.98 112.25 1rik s PHE 12 Ca -0.01 -0.54 0.11 0.00 -0.60 0.00 0.00 56.93 55.89 1rik s PHE 12 Cb -0.05 -0.27 0.05 0.00 0.51 0.00 0.00 43.02 43.26 1rik s PHE 12 CO -0.00 -0.16 1.43 0.52 0.70 0.00 0.00 175.22 177.71 1rik h MET 13 N 4.54 0.00 -6.15 0.44 2.86 -1.99 -3.15 114.93 111.48 1rik h MET 13 Ca -0.33 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 56.81 1rik h MET 13 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 1rik h MET 13 CO 0.42 0.74 -0.43 1.03 1.06 0.00 0.00 176.91 179.73 1rik s ARG 14 N -3.03 3.44 -0.19 1.72 0.52 -1.26 -4.91 118.95 115.25 1rik s ARG 14 Ca 0.01 -0.67 -0.10 0.00 -0.52 0.00 0.00 55.73 54.45 1rik s ARG 14 Cb 0.10 -2.91 -0.21 0.00 0.52 0.00 0.00 34.95 32.45 1rik s ARG 14 CO 0.78 0.45 0.12 -1.13 0.02 0.00 0.00 175.30 175.54 1rik n SER 15 N -1.07 2.01 -0.10 0.23 3.41 -1.26 -3.37 113.62 113.47 1rik n SER 15 Ca -0.08 0.22 -0.13 0.00 -0.26 0.00 0.00 58.87 58.62 1rik n SER 15 Cb 0.56 -0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 1rik n SER 15 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1rik h ASP 16 N -0.36 0.84 -0.47 4.04 2.03 -1.99 -2.06 116.42 118.45 1rik h ASP 16 Ca -0.47 -0.46 -0.12 0.00 -0.73 0.00 0.00 57.03 55.25 1rik h ASP 16 Cb 1.77 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 40.02 1rik h ASP 16 CO -0.09 1.13 -0.17 0.45 -1.03 0.00 0.00 179.24 179.53 1rik h HIS 17 N 0.56 1.08 -0.38 4.15 3.86 -2.00 -2.02 115.15 120.39 1rik h HIS 17 Ca 0.05 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1rik h HIS 17 Cb 0.89 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.08 1rik h HIS 17 CO 0.07 1.05 0.25 1.25 0.86 0.00 0.00 177.93 181.41 1rik h LEU 18 N 0.79 0.44 -1.53 2.43 6.46 -1.55 -1.74 115.31 120.61 1rik h LEU 18 Ca 0.11 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1rik h LEU 18 Cb 0.74 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1rik h LEU 18 CO 0.06 0.33 0.05 0.74 -0.62 0.00 0.00 178.44 178.99 1rik h THR 19 N 0.51 1.13 -0.54 1.05 2.02 -1.26 -1.14 112.91 114.68 1rik h THR 19 Ca 0.14 -0.46 0.04 0.00 0.77 0.00 0.00 66.41 66.90 1rik h THR 19 Cb -0.05 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1rik h THR 19 CO -0.03 0.16 0.36 0.25 0.37 0.00 0.00 175.52 176.63 1rik h LEU 20 N 0.35 0.51 -0.14 2.58 6.46 -0.56 -2.08 115.31 122.44 1rik h LEU 20 Ca 0.09 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1rik h LEU 20 Cb 0.16 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 39.97 1rik h LEU 20 CO -0.00 0.35 -0.00 1.12 -0.62 0.00 0.00 178.44 179.28 1rik h HIS 21 N 0.59 0.27 0.00 1.25 2.07 -0.95 -2.93 115.15 115.46 1rik h HIS 21 Ca 0.22 -0.05 0.00 0.00 -2.85 0.00 0.00 60.37 57.69 1rik h HIS 21 Cb 0.15 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 30.06 1rik h HIS 21 CO -0.00 0.48 0.00 -0.89 -3.07 0.00 0.00 177.93 174.45 1rik n ILE 22 N -4.76 0.82 0.01 6.12 5.41 -0.79 -2.35 119.36 123.82 1rik n ILE 22 Ca -0.06 0.20 -0.02 0.00 1.00 0.00 0.00 62.75 63.88 1rik n ILE 22 Cb 0.22 -1.14 0.25 0.00 -0.71 0.00 0.00 39.64 38.25 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 0.48 -1.44 1.39 4.07 -1.41 -2.69 115.31 115.71 1rik h LEU 23 Ca 0.00 -0.13 -0.05 0.00 0.08 0.00 0.00 57.88 57.78 1rik h LEU 23 Cb 0.03 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 1rik h LEU 23 CO 0.00 0.65 -0.13 0.17 -1.08 0.00 0.00 178.44 178.05 1rik h LEU 24 N 0.45 0.20 0.05 1.67 8.10 -1.69 -2.10 115.31 122.00 1rik h LEU 24 Ca 0.08 -0.04 0.01 0.00 0.11 0.00 0.00 57.88 58.05 1rik h LEU 24 Cb 0.52 -0.05 -0.02 0.00 -0.44 0.00 0.00 40.66 40.67 1rik h LEU 24 CO 0.03 0.35 -0.13 0.45 -4.11 0.00 0.00 178.44 175.04 1rik h HIS 25 N 0.20 -0.33 -0.25 0.17 3.86 -1.68 -2.99 115.15 114.13 1rik h HIS 25 Ca 0.04 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.19 1rik h HIS 25 Cb 0.36 0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 1rik h HIS 25 CO 0.00 -0.19 -0.12 1.49 0.86 0.00 0.00 177.93 179.97 1rik h GLU 26 N -0.24 0.51 -4.57 2.45 4.22 -1.61 -3.34 114.58 112.00 1rik h GLU 26 Ca 0.03 -0.22 -0.71 0.00 0.08 0.00 0.00 59.36 58.53 1rik h GLU 26 Cb 0.27 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.41 1rik h GLU 26 CO -0.09 0.77 2.41 -1.71 -2.18 0.00 0.00 179.01 178.22 1rik n ASN 27 N -4.49 4.60 -2.83 1.04 2.85 -0.80 -4.67 115.26 110.97 1rik n ASN 27 Ca -0.04 -2.93 -0.09 0.00 -0.11 0.00 0.00 54.58 51.41 1rik n ASN 27 Cb 0.34 -1.64 0.01 0.00 1.24 0.00 0.00 39.78 39.74 1rik n ASN 27 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1rik n LYS 28 N 6.32 0.62 0.00 1.20 3.00 -1.24 -4.77 118.16 123.29 1rik n LYS 28 Ca 0.47 -2.08 0.00 0.00 -0.00 0.00 0.00 58.31 56.70 1rik n LYS 28 Cb 0.41 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 33.97 1rik n LYS 28 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76