#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 0.53 -3.25 -0.72 5.02 -1.21 -5.01 118.16 113.52 1rik n LYS 2 Ca 0.00 0.39 -0.19 0.00 -2.02 0.00 0.00 58.31 56.49 1rik n LYS 2 Cb 0.00 -1.59 -0.00 0.00 -0.02 0.00 0.00 35.03 33.42 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 -2.52 2.69 -0.17 2.13 0.40 -0.88 -5.00 117.98 114.62 1rik s PHE 3 Ca -0.27 -0.46 -0.20 0.00 -0.60 0.00 0.00 56.93 55.40 1rik s PHE 3 Cb 0.06 -2.28 0.05 0.00 0.51 0.00 0.00 43.02 41.36 1rik s PHE 3 CO 0.42 -0.33 0.54 0.00 0.70 0.00 0.00 175.22 176.54 1rik s ALA 4 N -2.42 -1.34 0.21 5.36 0.00 -1.26 -3.30 121.76 119.01 1rik s ALA 4 Ca 0.52 1.41 -0.30 0.00 0.00 0.00 0.00 51.96 53.60 1rik s ALA 4 Cb -0.07 -0.73 -0.08 0.00 0.00 0.00 0.00 23.12 22.24 1rik s ALA 4 CO 0.31 -0.27 1.13 0.00 0.00 0.00 0.00 175.76 176.94 1rik h PRO 6 N 4.80 0.00 0.00 0.00 0.13 -2.01 -3.34 132.00 131.58 1rik h PRO 6 Ca -0.45 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.26 1rik h PRO 6 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.72 0.00 -2.46 -1.91 -0.23 0.00 0.00 178.00 174.12 1rik n GLU 7 N -2.69 0.58 -4.08 0.86 2.13 -1.26 -5.04 120.64 111.14 1rik n GLU 7 Ca 0.03 0.22 -0.25 0.00 0.66 0.00 0.00 57.16 57.82 1rik n GLU 7 Cb 0.39 -1.46 -0.07 0.00 0.27 0.00 0.00 31.44 30.58 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 -1.28 2.00 -2.85 0.00 -0.04 -1.26 -3.88 135.00 127.69 1rik n PRO 9 Ca -0.01 -1.85 -0.26 0.00 -0.04 0.00 0.00 63.50 61.34 1rik n PRO 9 Cb 0.64 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.89 3.43 -0.15 0.54 3.01 -1.26 -4.95 119.74 118.47 1rik s LYS 10 Ca 0.40 -0.02 -0.08 0.00 -1.01 0.00 0.00 55.97 55.26 1rik s LYS 10 Cb 0.29 -2.46 0.06 0.00 -1.01 0.00 0.00 37.83 34.71 1rik s LYS 10 CO -0.06 -0.16 0.35 -0.98 0.51 0.00 0.00 175.35 175.02 1rik s ARG 11 N -4.63 0.32 0.06 1.68 1.04 -1.26 -2.57 118.95 113.59 1rik s ARG 11 Ca 0.46 0.70 0.01 0.00 -1.04 0.00 0.00 55.73 55.87 1rik s ARG 11 Cb -0.10 -0.05 -0.03 0.00 -2.04 0.00 0.00 34.95 32.72 1rik s ARG 11 CO 0.42 -0.16 -0.06 -0.06 -0.04 0.00 0.00 175.30 175.39 1rik s PHE 12 N 1.39 0.69 -0.48 5.89 0.40 -1.21 -4.98 117.98 119.68 1rik s PHE 12 Ca -0.09 -0.74 0.24 0.00 -0.60 0.00 0.00 56.93 55.74 1rik s PHE 12 Cb -0.09 -0.42 0.24 0.00 0.51 0.00 0.00 43.02 43.25 1rik s PHE 12 CO -0.11 -0.16 1.27 0.00 0.70 0.00 0.00 175.22 176.92 1rik h MET 13 N 3.75 0.00 -6.15 0.44 -0.00 -1.96 -2.33 114.93 108.67 1rik h MET 13 Ca -0.35 0.00 -0.49 0.00 -0.00 0.00 0.00 59.70 58.86 1rik h MET 13 Cb 1.18 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.77 1rik h MET 13 CO 0.53 0.00 -0.43 1.03 -0.00 0.00 0.00 176.91 178.04 1rik s ARG 14 N -3.24 3.44 -0.23 -0.10 3.00 -1.26 -4.87 118.95 115.70 1rik s ARG 14 Ca 0.04 -0.67 -0.17 0.00 0.00 0.00 0.00 55.73 54.94 1rik s ARG 14 Cb 0.11 -2.91 -0.13 0.00 0.00 0.00 0.00 34.95 32.02 1rik s ARG 14 CO 0.74 0.45 -0.13 0.45 0.00 0.00 0.00 175.30 176.81 1rik n SER 15 N -1.07 1.90 -0.10 0.23 2.88 -1.26 -3.63 113.62 112.57 1rik n SER 15 Ca -0.08 0.40 -0.13 0.00 -1.33 0.00 0.00 58.87 57.73 1rik n SER 15 Cb 0.56 -0.87 -0.04 0.00 -0.75 0.00 0.00 64.21 63.11 1rik n SER 15 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1rik h ASP 16 N -1.00 0.83 -0.53 -3.46 2.03 -1.99 -2.16 116.42 110.14 1rik h ASP 16 Ca -0.43 -0.47 -0.11 0.00 -0.73 0.00 0.00 57.03 55.29 1rik h ASP 16 Cb 1.32 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 39.57 1rik h ASP 16 CO -0.26 1.13 -0.11 0.45 -1.03 0.00 0.00 179.24 179.42 1rik h HIS 17 N 0.55 1.14 -0.38 4.15 3.86 -2.00 -2.03 115.15 120.42 1rik h HIS 17 Ca 0.05 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1rik h HIS 17 Cb 0.89 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 1rik h HIS 17 CO 0.07 1.06 0.22 1.25 0.86 0.00 0.00 177.93 181.39 1rik h LEU 18 N 0.89 0.46 -1.66 2.43 6.46 -1.61 -1.83 115.31 120.45 1rik h LEU 18 Ca 0.14 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1rik h LEU 18 Cb 0.68 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.48 1rik h LEU 18 CO 0.05 0.39 0.07 0.74 -0.62 0.00 0.00 178.44 179.07 1rik h THR 19 N 0.49 1.10 -0.69 1.05 2.02 -1.25 -0.94 112.91 114.69 1rik h THR 19 Ca 0.14 -0.31 0.06 0.00 0.77 0.00 0.00 66.41 67.07 1rik h THR 19 Cb 0.02 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1rik h THR 19 CO -0.02 0.11 0.45 0.25 0.37 0.00 0.00 175.52 176.68 1rik h LEU 20 N 0.29 0.62 0.03 2.58 6.46 -0.58 -1.83 115.31 122.87 1rik h LEU 20 Ca 0.07 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1rik h LEU 20 Cb 0.09 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1rik h LEU 20 CO -0.01 0.40 -0.01 1.12 -0.62 0.00 0.00 178.44 179.32 1rik h HIS 21 N 0.70 -0.03 0.00 1.25 2.07 -1.00 -2.79 115.15 115.35 1rik h HIS 21 Ca 0.30 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 1rik h HIS 21 Cb 0.27 0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.26 1rik h HIS 21 CO -0.00 0.12 0.04 0.82 -3.07 0.00 0.00 177.93 175.84 1rik h ILE 22 N -0.18 0.00 -0.29 6.12 2.04 -1.23 -2.05 117.51 121.91 1rik h ILE 22 Ca -0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1rik h ILE 22 Cb 0.17 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1rik h ILE 22 CO 0.01 0.00 0.21 -0.07 0.00 0.00 0.00 178.15 178.29 1rik h LEU 23 N 0.00 0.06 -1.98 1.44 3.38 -1.20 0.02 115.31 117.03 1rik h LEU 23 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rik h LEU 23 Cb 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1rik h LEU 23 CO 0.00 0.04 0.00 0.17 0.09 0.00 0.00 178.44 178.74 1rik h LEU 24 N 0.07 0.00 -0.04 1.67 -0.00 -1.55 -2.52 115.31 112.94 1rik h LEU 24 Ca 0.14 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.83 1rik h LEU 24 Cb 0.46 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.14 1rik h LEU 24 CO -0.01 0.00 -0.72 0.45 -0.00 0.00 0.00 178.44 178.16 1rik h HIS 25 N 0.00 0.80 -0.45 0.17 3.86 -1.19 -2.53 115.15 115.81 1rik h HIS 25 Ca 0.00 -0.41 -0.14 0.00 -1.16 0.00 0.00 60.37 58.67 1rik h HIS 25 Cb 0.32 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1rik h HIS 25 CO 0.00 1.23 -0.25 0.93 0.86 0.00 0.00 177.93 180.69 1rik h GLU 26 N 0.15 0.95 -0.50 2.45 5.08 -1.55 -3.14 114.58 118.02 1rik h GLU 26 Ca -0.08 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1rik h GLU 26 Cb 1.40 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 1rik h GLU 26 CO 0.14 1.09 0.21 -0.91 -1.00 0.00 0.00 179.01 178.54 1rik h ASN 27 N 0.81 0.68 -3.14 1.42 2.35 -1.52 -3.41 115.58 112.77 1rik h ASN 27 Ca 0.10 -0.16 -0.55 0.00 -0.55 0.00 0.00 56.30 55.13 1rik h ASN 27 Cb 0.83 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 1rik h ASN 27 CO 0.07 0.65 0.66 -0.75 -1.65 0.00 0.00 177.43 176.41 1rik s LYS 28 N -5.58 4.37 0.00 0.81 2.20 -0.95 -5.11 119.74 115.48 1rik s LYS 28 Ca -0.13 1.58 0.27 0.00 -0.36 0.00 0.00 55.97 57.33 1rik s LYS 28 Cb 0.11 -3.55 0.82 0.00 -1.51 0.00 0.00 37.83 33.70 1rik s LYS 28 CO 0.77 -0.40 1.62 1.17 -0.36 0.00 0.00 175.35 178.14