#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 0.50 -2.47 2.98 0.00 -1.12 -4.87 118.16 113.17 1rik n LYS 2 Ca 0.00 0.35 -0.25 0.00 0.00 0.00 0.00 58.31 58.41 1rik n LYS 2 Cb 0.00 -1.55 0.13 0.00 0.00 0.00 0.00 35.03 33.61 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1rik s PHE 3 N -2.62 1.51 -0.17 5.64 0.40 0.39 -4.88 117.98 118.24 1rik s PHE 3 Ca -0.23 -0.20 -0.15 0.00 -0.60 0.00 0.00 56.93 55.75 1rik s PHE 3 Cb 0.03 -3.20 0.05 0.00 0.51 0.00 0.00 43.02 40.41 1rik s PHE 3 CO 0.34 -1.92 0.46 0.00 0.70 0.00 0.00 175.22 174.80 1rik s ALA 4 N -3.29 -1.14 0.29 5.36 0.00 -1.26 -3.12 121.76 118.60 1rik s ALA 4 Ca 0.68 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 53.70 1rik s ALA 4 Cb -0.05 -0.79 -0.09 0.00 0.00 0.00 0.00 23.12 22.19 1rik s ALA 4 CO 0.46 -0.23 1.10 0.00 0.00 0.00 0.00 175.76 177.09 1rik h PRO 6 N 3.70 0.00 0.00 0.00 0.13 -2.01 -3.32 132.00 130.49 1rik h PRO 6 Ca -0.47 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.28 1rik h PRO 6 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.66 0.00 -2.31 0.39 -0.23 0.00 0.00 178.00 176.52 1rik n GLU 7 N -2.86 0.51 -3.91 0.86 4.71 -1.26 -5.05 120.64 113.63 1rik n GLU 7 Ca 0.01 0.20 -0.24 0.00 -0.01 0.00 0.00 57.16 57.13 1rik n GLU 7 Cb 0.32 -1.36 -0.05 0.00 -1.01 0.00 0.00 31.44 29.34 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 -1.40 2.29 -1.98 0.00 -0.04 -1.26 -3.59 135.00 129.01 1rik n PRO 9 Ca 0.00 -1.58 -0.33 0.00 -0.04 0.00 0.00 63.50 61.56 1rik n PRO 9 Cb 0.64 -1.74 0.02 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.79 3.20 -0.02 0.54 1.02 -1.26 -4.87 119.74 116.56 1rik s LYS 10 Ca 0.29 1.25 -0.01 0.00 0.02 0.00 0.00 55.97 57.52 1rik s LYS 10 Cb 0.23 -2.01 0.02 0.00 -0.52 0.00 0.00 37.83 35.55 1rik s LYS 10 CO 0.07 -0.91 0.05 -0.98 -0.92 0.00 0.00 175.35 172.66 1rik s ARG 11 N -4.07 -0.00 0.02 1.68 1.70 -1.26 -2.34 118.95 114.68 1rik s ARG 11 Ca 0.64 0.17 0.02 0.00 -0.47 0.00 0.00 55.73 56.10 1rik s ARG 11 Cb -0.17 -0.17 -0.02 0.00 -0.57 0.00 0.00 34.95 34.03 1rik s ARG 11 CO 0.38 -0.12 -0.06 -0.06 -1.08 0.00 0.00 175.30 174.35 1rik s PHE 12 N 0.80 0.56 0.15 5.89 0.40 -1.18 -3.97 117.98 120.63 1rik s PHE 12 Ca -0.07 -0.34 0.14 0.00 -0.60 0.00 0.00 56.93 56.06 1rik s PHE 12 Cb -0.09 -0.35 0.37 0.00 0.51 0.00 0.00 43.02 43.46 1rik s PHE 12 CO -0.03 -0.06 1.59 0.52 0.70 0.00 0.00 175.22 177.94 1rik h MET 13 N 5.09 0.00 -6.15 0.44 2.86 -1.92 0.12 114.93 115.37 1rik h MET 13 Ca -0.33 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 56.82 1rik h MET 13 Cb 1.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 1rik h MET 13 CO 0.44 0.56 -0.43 1.03 1.06 0.00 0.00 176.91 179.57 1rik s ARG 14 N -3.39 3.44 -0.18 1.72 0.52 -1.26 -4.81 118.95 115.00 1rik s ARG 14 Ca 0.00 -0.68 -0.09 0.00 -0.52 0.00 0.00 55.73 54.44 1rik s ARG 14 Cb 0.11 -2.91 -0.22 0.00 0.52 0.00 0.00 34.95 32.45 1rik s ARG 14 CO 0.74 0.45 0.17 0.45 0.02 0.00 0.00 175.30 177.13 1rik n SER 15 N -1.08 2.03 -0.07 0.23 2.88 -1.26 -3.39 113.62 112.95 1rik n SER 15 Ca -0.08 0.21 -0.12 0.00 -1.33 0.00 0.00 58.87 57.56 1rik n SER 15 Cb 0.56 -0.81 0.01 0.00 -0.75 0.00 0.00 64.21 63.22 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 -0.29 0.87 -0.32 -3.46 2.03 -1.99 -1.98 116.42 111.29 1rik h ASP 16 Ca -0.46 -0.41 -0.09 0.00 -0.73 0.00 0.00 57.03 55.34 1rik h ASP 16 Cb 1.81 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 40.05 1rik h ASP 16 CO -0.06 1.18 -0.14 0.45 -1.03 0.00 0.00 179.24 179.64 1rik h HIS 17 N 0.65 0.75 -0.31 4.15 3.86 -2.00 -1.41 115.15 120.84 1rik h HIS 17 Ca 0.04 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1rik h HIS 17 Cb 1.01 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.29 1rik h HIS 17 CO 0.06 0.86 0.20 1.25 0.86 0.00 0.00 177.93 181.16 1rik h LEU 18 N 0.42 0.34 -1.59 2.43 6.46 -1.56 -1.39 115.31 120.42 1rik h LEU 18 Ca 0.07 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1rik h LEU 18 Cb 0.66 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 1rik h LEU 18 CO 0.04 0.25 0.21 0.74 -0.62 0.00 0.00 178.44 179.06 1rik h THR 19 N 0.41 1.11 -0.67 1.05 2.02 -1.28 -1.26 112.91 114.29 1rik h THR 19 Ca 0.11 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1rik h THR 19 Cb -0.04 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 1rik h THR 19 CO -0.03 0.11 0.43 0.25 0.37 0.00 0.00 175.52 176.65 1rik h LEU 20 N 0.49 0.72 -0.05 2.58 7.12 -0.18 -2.63 115.31 123.36 1rik h LEU 20 Ca 0.13 -0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.16 1rik h LEU 20 Cb -0.01 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 39.93 1rik h LEU 20 CO -0.02 0.51 -0.12 1.12 -0.13 0.00 0.00 178.44 179.79 1rik h HIS 21 N 0.85 -0.30 0.00 1.25 2.07 -0.58 -2.30 115.15 116.14 1rik h HIS 21 Ca 0.26 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.79 1rik h HIS 21 Cb -0.03 0.14 0.00 0.00 2.57 0.00 0.00 27.41 30.09 1rik h HIS 21 CO -0.04 -0.18 0.22 -0.89 -3.07 0.00 0.00 177.93 173.97 1rik n ILE 22 N -5.25 0.74 0.29 6.12 5.41 -0.99 -0.89 119.36 124.78 1rik n ILE 22 Ca -0.05 0.74 0.13 0.00 1.00 0.00 0.00 62.75 64.58 1rik n ILE 22 Cb 0.17 -1.74 0.84 0.00 -0.71 0.00 0.00 39.64 38.21 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 0.00 -0.68 1.39 3.38 -1.39 -1.68 115.31 116.33 1rik h LEU 23 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1rik h LEU 23 Cb 0.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1rik h LEU 23 CO 0.00 0.02 0.40 -0.07 0.09 0.00 0.00 178.44 178.88 1rik h LEU 24 N 0.00 0.82 -1.99 1.67 3.38 -1.22 -2.34 115.31 115.63 1rik h LEU 24 Ca -0.00 -0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.08 1rik h LEU 24 Cb 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1rik h LEU 24 CO 0.00 0.65 0.49 0.45 0.09 0.00 0.00 178.44 180.12 1rik h HIS 25 N 0.92 0.00 -0.77 1.13 3.86 -1.50 -2.12 115.15 116.67 1rik h HIS 25 Ca 0.24 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.63 1rik h HIS 25 Cb -0.01 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.33 1rik h HIS 25 CO -0.01 0.00 0.09 1.49 0.86 0.00 0.00 177.93 180.36 1rik h GLU 26 N 0.00 0.16 -6.27 2.45 4.22 -1.52 -3.39 114.58 110.23 1rik h GLU 26 Ca 0.29 -0.01 -0.55 0.00 0.08 0.00 0.00 59.36 59.17 1rik h GLU 26 Cb 1.26 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.48 1rik h GLU 26 CO -0.00 0.11 1.25 -0.80 -2.18 0.00 0.00 179.01 177.38 1rik s ASN 27 N -5.19 6.30 -0.83 1.04 -0.87 -0.80 -4.91 114.94 109.68 1rik s ASN 27 Ca -0.13 2.38 -0.26 0.00 -1.57 0.00 0.00 52.86 53.28 1rik s ASN 27 Cb 0.23 -2.53 0.04 0.00 -0.02 0.00 0.00 41.25 38.96 1rik s ASN 27 CO 0.76 -1.22 1.33 -0.75 -2.57 0.00 0.00 177.10 174.65 1rik s LYS 28 N 4.76 3.31 0.00 -0.60 2.20 -1.26 -5.09 119.74 123.06 1rik s LYS 28 Ca 0.87 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.97 1rik s LYS 28 Cb -0.38 -4.55 0.00 0.00 -1.51 0.00 0.00 37.83 31.39 1rik s LYS 28 CO 0.38 -2.17 0.00 1.63 -0.36 0.00 0.00 175.35 174.83