#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 0.51 -4.42 -0.72 4.81 -1.22 -5.02 118.16 112.10 1rik n LYS 2 Ca 0.00 0.42 -0.29 0.00 -0.87 0.00 0.00 58.31 57.57 1rik n LYS 2 Cb 0.00 -1.61 -0.07 0.00 0.02 0.00 0.00 35.03 33.37 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 -2.48 2.16 -0.18 5.64 0.08 -0.42 -5.01 117.98 117.78 1rik s PHE 3 Ca -0.24 -0.78 -0.27 0.00 0.12 0.00 0.00 56.93 55.76 1rik s PHE 3 Cb 0.05 -1.79 0.07 0.00 -0.57 0.00 0.00 43.02 40.78 1rik s PHE 3 CO 0.37 0.14 0.70 0.00 -0.10 0.00 0.00 175.22 176.33 1rik s ALA 4 N -2.75 -1.76 0.24 5.36 0.00 -1.26 -2.69 121.76 118.90 1rik s ALA 4 Ca 0.26 1.73 -0.30 0.00 0.00 0.00 0.00 51.96 53.65 1rik s ALA 4 Cb 0.03 -0.70 -0.09 0.00 0.00 0.00 0.00 23.12 22.36 1rik s ALA 4 CO 0.14 -0.35 1.24 0.00 0.00 0.00 0.00 175.76 176.79 1rik h PRO 6 N 4.53 0.00 0.00 0.00 0.13 -2.01 -3.35 132.00 131.30 1rik h PRO 6 Ca -0.46 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.29 1rik h PRO 6 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 1rik h PRO 6 CO 0.72 0.00 -2.26 -1.91 -0.23 0.00 0.00 178.00 174.32 1rik n GLU 7 N -2.98 0.52 -3.31 0.86 0.00 -1.26 -5.04 120.64 109.43 1rik n GLU 7 Ca 0.02 0.23 -0.19 0.00 0.00 0.00 0.00 57.16 57.22 1rik n GLU 7 Cb 0.38 -1.38 -0.01 0.00 0.00 0.00 0.00 31.44 30.42 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 -1.69 1.81 -2.93 0.00 -0.04 -1.26 -3.99 135.00 126.90 1rik n PRO 9 Ca 0.06 -1.60 -0.29 0.00 -0.04 0.00 0.00 63.50 61.63 1rik n PRO 9 Cb 0.61 -1.63 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.86 3.66 -0.13 0.54 -0.14 -1.26 -4.95 119.74 115.61 1rik s LYS 10 Ca 0.32 0.23 -0.06 0.00 -1.36 0.00 0.00 55.97 55.10 1rik s LYS 10 Cb 0.25 -2.46 0.05 0.00 -1.68 0.00 0.00 37.83 33.99 1rik s LYS 10 CO -0.00 -0.02 0.29 -0.98 -0.76 0.00 0.00 175.35 173.88 1rik s ARG 11 N -4.08 0.24 0.04 1.68 1.70 -1.26 -2.14 118.95 115.13 1rik s ARG 11 Ca 0.48 0.63 0.02 0.00 -0.47 0.00 0.00 55.73 56.39 1rik s ARG 11 Cb -0.10 -0.08 -0.02 0.00 -0.57 0.00 0.00 34.95 34.18 1rik s ARG 11 CO 0.35 -0.18 -0.08 -0.06 -1.08 0.00 0.00 175.30 174.26 1rik s PHE 12 N 1.49 0.66 -0.35 5.89 0.40 -1.10 -4.99 117.98 119.98 1rik s PHE 12 Ca -0.08 -0.48 0.21 0.00 -0.60 0.00 0.00 56.93 55.99 1rik s PHE 12 Cb -0.10 -0.40 0.23 0.00 0.51 0.00 0.00 43.02 43.26 1rik s PHE 12 CO -0.10 -0.08 1.47 0.52 0.70 0.00 0.00 175.22 177.74 1rik h MET 13 N 4.57 0.00 -6.12 0.44 2.86 -1.96 -1.09 114.93 113.64 1rik h MET 13 Ca -0.35 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 56.78 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 0.41 0.10 -0.44 1.03 1.06 0.00 0.00 176.91 179.07 1rik s ARG 14 N -3.18 3.44 -0.20 1.72 0.52 -1.26 -4.76 118.95 115.24 1rik s ARG 14 Ca 0.05 -0.65 -0.07 0.00 -0.52 0.00 0.00 55.73 54.54 1rik s ARG 14 Cb 0.06 -2.93 -0.20 0.00 0.52 0.00 0.00 34.95 32.40 1rik s ARG 14 CO 0.71 0.47 0.06 -1.13 0.02 0.00 0.00 175.30 175.43 1rik n SER 15 N -0.91 2.02 -0.02 0.23 3.41 -1.26 -3.58 113.62 113.51 1rik n SER 15 Ca -0.08 0.15 -0.13 0.00 -0.26 0.00 0.00 58.87 58.55 1rik n SER 15 Cb 0.55 -0.73 -0.10 0.00 -0.26 0.00 0.00 64.21 63.67 1rik n SER 15 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1rik h ASP 16 N -0.26 0.03 -0.65 4.04 1.82 -1.99 -1.86 116.42 117.55 1rik h ASP 16 Ca -0.50 -0.50 -0.01 0.00 -0.39 0.00 0.00 57.03 55.64 1rik h ASP 16 Cb 1.83 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 41.80 1rik h ASP 16 CO -0.08 0.52 0.37 0.45 -1.61 0.00 0.00 179.24 178.88 1rik h HIS 17 N -0.46 0.88 -0.27 0.28 3.86 -2.00 -1.25 115.15 116.19 1rik h HIS 17 Ca 0.00 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1rik h HIS 17 Cb 0.51 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1rik h HIS 17 CO 0.10 0.62 0.15 1.25 0.86 0.00 0.00 177.93 180.91 1rik h LEU 18 N 0.89 0.24 -1.66 2.43 6.46 -1.61 -1.63 115.31 120.42 1rik h LEU 18 Ca 0.23 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 1rik h LEU 18 Cb 0.02 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 1rik h LEU 18 CO -0.04 0.18 0.09 0.74 -0.62 0.00 0.00 178.44 178.79 1rik h THR 19 N 0.31 1.09 -0.65 1.05 2.02 -1.01 -1.00 112.91 114.73 1rik h THR 19 Ca 0.11 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1rik h THR 19 Cb 0.01 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1rik h THR 19 CO -0.06 0.11 0.41 0.25 0.37 0.00 0.00 175.52 176.60 1rik h LEU 20 N 0.31 0.77 0.01 2.58 5.85 -0.27 -2.51 115.31 122.05 1rik h LEU 20 Ca 0.08 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1rik h LEU 20 Cb 0.07 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1rik h LEU 20 CO -0.01 0.58 -0.01 1.12 -0.34 0.00 0.00 178.44 179.78 1rik h HIS 21 N 0.89 -0.02 0.00 1.25 2.07 -0.82 -2.79 115.15 115.75 1rik h HIS 21 Ca 0.24 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.76 1rik h HIS 21 Cb -0.06 0.01 0.00 0.00 2.57 0.00 0.00 27.41 29.92 1rik h HIS 21 CO 0.00 0.14 0.20 0.82 -3.07 0.00 0.00 177.93 176.01 1rik h ILE 22 N -0.17 0.00 -0.42 6.12 2.04 -1.22 -0.99 117.51 122.87 1rik h ILE 22 Ca -0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1rik h ILE 22 Cb 0.16 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1rik h ILE 22 CO 0.00 0.00 0.32 -0.07 0.00 0.00 0.00 178.15 178.40 1rik h LEU 23 N 0.00 0.00 -0.33 1.44 3.38 -1.43 -1.28 115.31 117.09 1rik h LEU 23 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1rik h LEU 23 Cb 0.39 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 1rik h LEU 23 CO 0.00 0.00 -0.11 -0.07 0.09 0.00 0.00 178.44 178.35 1rik h LEU 24 N 0.00 -0.38 -0.80 1.67 3.38 -1.39 -1.49 115.31 116.29 1rik h LEU 24 Ca 0.20 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 1rik h LEU 24 Cb 0.83 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1rik h LEU 24 CO -0.00 -0.14 -0.00 0.45 0.09 0.00 0.00 178.44 178.84 1rik h HIS 25 N -0.04 0.97 -0.96 1.13 3.86 -1.47 -2.86 115.15 115.79 1rik h HIS 25 Ca 0.16 -0.15 0.16 0.00 -1.16 0.00 0.00 60.37 59.38 1rik h HIS 25 Cb 0.28 -0.26 -0.08 0.00 1.06 0.00 0.00 27.41 28.41 1rik h HIS 25 CO -0.33 0.88 0.61 1.49 0.86 0.00 0.00 177.93 181.43 1rik h GLU 26 N 0.83 0.74 -5.77 2.45 4.81 -1.02 -3.30 114.58 113.32 1rik h GLU 26 Ca 0.16 -0.04 -0.53 0.00 -0.13 0.00 0.00 59.36 58.81 1rik h GLU 26 Cb 0.50 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 1rik h GLU 26 CO 0.02 0.49 1.63 1.21 -0.73 0.00 0.00 179.01 181.63 1rik s ASN 27 N -5.63 6.10 0.24 1.04 3.84 -0.90 -4.83 114.94 114.80 1rik s ASN 27 Ca -0.11 -1.89 -0.20 0.00 0.21 0.00 0.00 52.86 50.87 1rik s ASN 27 Cb 0.23 -2.58 0.07 0.00 -0.55 0.00 0.00 41.25 38.42 1rik s ASN 27 CO 0.80 -1.93 0.99 1.17 -2.79 0.00 0.00 177.10 175.33 1rik n LYS 28 N 8.49 0.78 0.00 0.43 4.81 -1.25 -5.02 118.16 126.40 1rik n LYS 28 Ca 0.44 -1.68 0.00 0.00 -0.87 0.00 0.00 58.31 56.21 1rik n LYS 28 Cb 0.47 2.22 0.02 0.00 0.02 0.00 0.00 35.03 37.76 1rik n LYS 28 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93