#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 0.56 -2.48 -0.72 4.81 -1.01 -4.84 118.16 114.48 1rik n LYS 2 Ca 0.00 0.40 -0.24 0.00 -0.87 0.00 0.00 58.31 57.60 1rik n LYS 2 Cb 0.00 -1.60 0.09 0.00 0.02 0.00 0.00 35.03 33.54 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1rik s PHE 3 N -2.47 2.08 -0.08 5.64 0.08 -0.52 -4.92 117.98 117.79 1rik s PHE 3 Ca -0.32 -0.06 -0.08 0.00 0.12 0.00 0.00 56.93 56.60 1rik s PHE 3 Cb 0.09 -3.06 0.02 0.00 -0.57 0.00 0.00 43.02 39.50 1rik s PHE 3 CO 0.50 -1.55 0.21 0.00 -0.10 0.00 0.00 175.22 174.28 1rik s ALA 4 N -3.13 -0.53 0.15 5.36 0.00 -1.26 -3.43 121.76 118.92 1rik s ALA 4 Ca 0.64 0.57 -0.28 0.00 0.00 0.00 0.00 51.96 52.89 1rik s ALA 4 Cb -0.07 -0.33 -0.07 0.00 0.00 0.00 0.00 23.12 22.65 1rik s ALA 4 CO 0.44 -0.11 0.89 0.00 0.00 0.00 0.00 175.76 176.98 1rik h PRO 6 N 4.93 0.00 0.01 0.00 0.13 -2.01 -3.32 132.00 131.74 1rik h PRO 6 Ca -0.44 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.27 1rik h PRO 6 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 1rik h PRO 6 CO 0.69 0.00 -2.33 0.39 -0.23 0.00 0.00 178.00 176.52 1rik n GLU 7 N -2.83 0.61 -4.64 0.86 1.02 -1.26 -5.04 120.64 109.36 1rik n GLU 7 Ca 0.03 0.28 -0.29 0.00 -0.02 0.00 0.00 57.16 57.15 1rik n GLU 7 Cb 0.37 -1.54 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.02 2.04 -3.30 0.00 -0.04 -1.26 -3.63 135.00 127.78 1rik n PRO 9 Ca -0.08 -1.91 -0.30 0.00 -0.04 0.00 0.00 63.50 61.18 1rik n PRO 9 Cb 0.67 -1.82 -0.04 0.00 -0.04 0.00 0.00 33.50 32.27 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 3.71 -0.03 0.54 -0.14 -1.26 -4.93 119.74 115.74 1rik s LYS 10 Ca 0.42 0.15 0.01 0.00 -1.36 0.00 0.00 55.97 55.19 1rik s LYS 10 Cb 0.30 -2.61 0.01 0.00 -1.68 0.00 0.00 37.83 33.85 1rik s LYS 10 CO -0.07 0.22 -0.04 1.03 -0.76 0.00 0.00 175.35 175.72 1rik s ARG 11 N -3.35 0.60 0.03 1.68 1.81 -1.26 -2.20 118.95 116.26 1rik s ARG 11 Ca 0.46 -0.11 0.02 0.00 -1.72 0.00 0.00 55.73 54.38 1rik s ARG 11 Cb -0.11 -0.63 -0.02 0.00 -0.45 0.00 0.00 34.95 33.75 1rik s ARG 11 CO 0.27 -0.02 -0.07 -0.06 -0.68 0.00 0.00 175.30 174.75 1rik s PHE 12 N 0.55 0.59 -0.02 -0.53 0.40 -1.22 -4.27 117.98 113.48 1rik s PHE 12 Ca -0.07 -0.38 0.16 0.00 -0.60 0.00 0.00 56.93 56.04 1rik s PHE 12 Cb -0.10 -0.36 0.27 0.00 0.51 0.00 0.00 43.02 43.34 1rik s PHE 12 CO -0.00 -0.06 1.54 0.52 0.70 0.00 0.00 175.22 177.91 1rik h MET 13 N 4.94 0.00 -6.06 0.44 2.86 -1.92 -1.30 114.93 113.90 1rik h MET 13 Ca -0.33 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 56.77 1rik h MET 13 Cb 1.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 1rik h MET 13 CO 0.43 0.49 -0.46 1.03 1.06 0.00 0.00 176.91 179.47 1rik s ARG 14 N -3.17 3.44 -0.18 1.72 3.00 -1.26 -4.83 118.95 117.67 1rik s ARG 14 Ca 0.02 -0.59 -0.12 0.00 0.00 0.00 0.00 55.73 55.04 1rik s ARG 14 Cb 0.09 -2.96 -0.21 0.00 0.00 0.00 0.00 34.95 31.87 1rik s ARG 14 CO 0.73 0.51 0.17 -1.13 0.00 0.00 0.00 175.30 175.59 1rik n SER 15 N -0.57 2.00 -0.03 0.23 3.41 -1.26 -3.45 113.62 113.94 1rik n SER 15 Ca -0.07 0.27 -0.13 0.00 -0.26 0.00 0.00 58.87 58.68 1rik n SER 15 Cb 0.54 -0.85 -0.08 0.00 -0.26 0.00 0.00 64.21 63.55 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 -0.45 0.17 -0.85 4.04 3.04 -2.00 -2.69 116.42 117.68 1rik h ASP 16 Ca -0.44 -0.44 -0.01 0.00 -3.24 0.00 0.00 57.03 52.89 1rik h ASP 16 Cb 1.70 -0.05 -0.04 0.00 -1.04 0.00 0.00 39.33 39.91 1rik h ASP 16 CO -0.10 0.57 0.48 0.45 -2.04 0.00 0.00 179.24 178.61 1rik h HIS 17 N -0.24 1.16 -0.41 4.15 3.86 -2.00 -2.04 115.15 119.62 1rik h HIS 17 Ca 0.01 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1rik h HIS 17 Cb 0.52 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 1rik h HIS 17 CO 0.08 0.79 0.23 1.25 0.86 0.00 0.00 177.93 181.14 1rik h LEU 18 N 1.19 0.37 -1.48 2.43 6.46 -1.58 -1.53 115.31 121.17 1rik h LEU 18 Ca 0.30 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 58.04 1rik h LEU 18 Cb 0.01 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 1rik h LEU 18 CO -0.05 0.27 0.03 0.74 -0.62 0.00 0.00 178.44 178.80 1rik h THR 19 N 0.47 1.14 -0.55 1.05 2.02 -1.11 -1.31 112.91 114.62 1rik h THR 19 Ca 0.17 -0.53 0.05 0.00 0.77 0.00 0.00 66.41 66.87 1rik h THR 19 Cb 0.03 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1rik h THR 19 CO -0.09 0.18 0.37 0.25 0.37 0.00 0.00 175.52 176.61 1rik h LEU 20 N 0.36 0.48 -0.14 2.58 5.85 -0.58 -1.82 115.31 122.04 1rik h LEU 20 Ca 0.09 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1rik h LEU 20 Cb 0.20 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1rik h LEU 20 CO 0.00 0.32 0.03 1.12 -0.34 0.00 0.00 178.44 179.57 1rik h HIS 21 N 0.55 0.25 0.00 1.25 2.07 -0.96 -2.82 115.15 115.49 1rik h HIS 21 Ca 0.23 -0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 1rik h HIS 21 Cb 0.23 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 30.14 1rik h HIS 21 CO -0.00 0.41 0.00 -0.89 -3.07 0.00 0.00 177.93 174.38 1rik n ILE 22 N -4.81 0.63 -0.02 6.12 5.41 -0.69 -2.26 119.36 123.73 1rik n ILE 22 Ca -0.05 0.16 -0.04 0.00 1.00 0.00 0.00 62.75 63.82 1rik n ILE 22 Cb 0.17 -1.08 0.18 0.00 -0.71 0.00 0.00 39.64 38.20 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 -1.39 1.39 4.07 -1.39 -2.55 115.31 116.02 1rik h LEU 23 Ca 0.00 -0.18 -0.06 0.00 0.08 0.00 0.00 57.88 57.72 1rik h LEU 23 Cb 0.03 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 1rik h LEU 23 CO 0.00 0.78 -0.28 0.17 -1.08 0.00 0.00 178.44 178.03 1rik h LEU 24 N 0.52 0.00 -0.80 1.67 8.10 -1.66 -2.88 115.31 120.26 1rik h LEU 24 Ca 0.08 0.00 0.10 0.00 0.11 0.00 0.00 57.88 58.17 1rik h LEU 24 Cb 0.62 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.76 1rik h LEU 24 CO 0.04 0.28 0.44 0.45 -4.11 0.00 0.00 178.44 175.54 1rik h HIS 25 N 0.00 0.80 0.11 0.17 3.86 -1.64 -3.01 115.15 115.44 1rik h HIS 25 Ca -0.00 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1rik h HIS 25 Cb 0.61 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1rik h HIS 25 CO 0.00 0.30 -0.05 1.49 0.86 0.00 0.00 177.93 180.53 1rik h GLU 26 N 0.73 -0.14 -4.67 2.45 4.22 -1.63 -3.41 114.58 112.14 1rik h GLU 26 Ca 0.40 0.01 -0.70 0.00 0.08 0.00 0.00 59.36 59.14 1rik h GLU 26 Cb 0.40 0.03 -0.20 0.00 0.50 0.00 0.00 28.75 29.48 1rik h GLU 26 CO -0.27 0.24 0.13 1.21 -2.18 0.00 0.00 179.01 178.15 1rik s ASN 27 N -5.58 6.21 -0.09 1.04 2.47 -1.10 -5.00 114.94 112.88 1rik s ASN 27 Ca -0.09 -1.50 -0.04 0.00 0.42 0.00 0.00 52.86 51.65 1rik s ASN 27 Cb -0.00 -2.30 0.05 0.00 -1.45 0.00 0.00 41.25 37.54 1rik s ASN 27 CO 0.33 -1.10 0.20 -0.75 -3.72 0.00 0.00 177.10 172.07 1rik s LYS 28 N 2.60 0.13 0.00 0.43 2.47 -1.22 -4.51 119.74 119.65 1rik s LYS 28 Ca 0.12 0.53 0.09 0.00 -1.56 0.00 0.00 55.97 55.15 1rik s LYS 28 Cb -0.23 -0.15 0.07 0.00 -1.46 0.00 0.00 37.83 36.06 1rik s LYS 28 CO 0.05 -0.21 0.78 1.63 0.16 0.00 0.00 175.35 177.77