#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 -2.55 -0.72 5.02 -0.93 -4.84 118.16 114.70 1rik n LYS 2 Ca 0.00 0.41 -0.23 0.00 -2.02 0.00 0.00 58.31 56.47 1rik n LYS 2 Cb 0.00 -1.61 0.08 0.00 -0.02 0.00 0.00 35.03 33.48 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 -2.46 2.16 -0.17 2.13 0.08 -0.63 -4.93 117.98 114.16 1rik s PHE 3 Ca -0.32 -0.10 -0.12 0.00 0.12 0.00 0.00 56.93 56.51 1rik s PHE 3 Cb 0.09 -2.95 0.05 0.00 -0.57 0.00 0.00 43.02 39.64 1rik s PHE 3 CO 0.50 -1.41 0.42 0.00 -0.10 0.00 0.00 175.22 174.63 1rik s ALA 4 N -3.04 -1.06 0.27 5.36 0.00 -1.26 -3.26 121.76 118.77 1rik s ALA 4 Ca 0.63 1.36 -0.29 0.00 0.00 0.00 0.00 51.96 53.66 1rik s ALA 4 Cb -0.08 -0.81 -0.09 0.00 0.00 0.00 0.00 23.12 22.14 1rik s ALA 4 CO 0.42 -0.23 1.26 0.00 0.00 0.00 0.00 175.76 177.21 1rik h PRO 6 N 4.26 0.00 0.00 0.00 0.13 -2.01 -3.33 132.00 131.05 1rik h PRO 6 Ca -0.47 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.26 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 0.70 0.00 -2.33 -1.91 -0.23 0.00 0.00 178.00 174.23 1rik n GLU 7 N -3.01 0.55 -3.68 0.86 0.00 -1.26 -5.04 120.64 109.06 1rik n GLU 7 Ca 0.01 0.24 -0.22 0.00 0.00 0.00 0.00 57.16 57.19 1rik n GLU 7 Cb 0.33 -1.42 -0.04 0.00 0.00 0.00 0.00 31.44 30.31 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 -1.50 1.86 -3.06 0.00 -0.04 -1.26 -3.74 135.00 127.25 1rik n PRO 9 Ca 0.03 -1.74 -0.31 0.00 -0.04 0.00 0.00 63.50 61.44 1rik n PRO 9 Cb 0.62 -1.68 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.00 3.86 -0.01 0.54 -0.14 -1.26 -4.93 119.74 115.81 1rik s LYS 10 Ca 0.34 0.50 0.00 0.00 -1.36 0.00 0.00 55.97 55.45 1rik s LYS 10 Cb 0.27 -2.45 0.01 0.00 -1.68 0.00 0.00 37.83 33.97 1rik s LYS 10 CO 0.01 0.10 -0.01 1.03 -0.76 0.00 0.00 175.35 175.71 1rik s ARG 11 N -3.37 0.15 0.01 1.68 0.52 -1.26 -2.11 118.95 114.57 1rik s ARG 11 Ca 0.51 -0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.69 1rik s ARG 11 Cb -0.10 -0.20 -0.01 0.00 0.52 0.00 0.00 34.95 35.16 1rik s ARG 11 CO 0.24 -0.01 0.01 -0.06 0.02 0.00 0.00 175.30 175.51 1rik s PHE 12 N 0.22 0.13 -0.21 -0.53 0.40 -1.20 -4.74 117.98 112.05 1rik s PHE 12 Ca -0.02 -0.27 0.20 0.00 -0.60 0.00 0.00 56.93 56.24 1rik s PHE 12 Cb -0.04 -0.10 0.34 0.00 0.51 0.00 0.00 43.02 43.73 1rik s PHE 12 CO -0.01 -0.14 1.58 0.00 0.70 0.00 0.00 175.22 177.35 1rik h MET 13 N 5.12 0.00 -6.19 0.44 -0.00 -1.91 -1.56 114.93 110.83 1rik h MET 13 Ca -0.29 0.00 -0.47 0.00 -0.00 0.00 0.00 59.70 58.94 1rik h MET 13 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.80 1rik h MET 13 CO 0.44 0.26 -0.42 1.03 -0.00 0.00 0.00 176.91 178.21 1rik s ARG 14 N -3.17 3.44 -0.20 -0.10 3.00 -1.26 -4.79 118.95 115.86 1rik s ARG 14 Ca 0.05 -0.72 -0.06 0.00 0.00 0.00 0.00 55.73 55.00 1rik s ARG 14 Cb 0.07 -2.89 -0.20 0.00 0.00 0.00 0.00 34.95 31.93 1rik s ARG 14 CO 0.69 0.43 0.04 0.45 0.00 0.00 0.00 175.30 176.91 1rik n SER 15 N -1.33 2.03 0.04 0.23 2.88 -1.26 -3.63 113.62 112.57 1rik n SER 15 Ca -0.09 0.11 -0.19 0.00 -1.33 0.00 0.00 58.87 57.37 1rik n SER 15 Cb 0.57 -0.69 -0.09 0.00 -0.75 0.00 0.00 64.21 63.24 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 -0.18 0.88 -0.45 -3.46 2.03 -1.99 -2.89 116.42 110.35 1rik h ASP 16 Ca -0.51 -0.69 -0.08 0.00 -0.73 0.00 0.00 57.03 55.02 1rik h ASP 16 Cb 1.86 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 40.08 1rik h ASP 16 CO -0.07 1.49 -0.03 0.45 -1.03 0.00 0.00 179.24 180.04 1rik h HIS 17 N 0.40 0.91 -0.39 4.15 3.86 -2.00 -2.25 115.15 119.82 1rik h HIS 17 Ca -0.11 -0.17 0.03 0.00 -1.16 0.00 0.00 60.37 58.95 1rik h HIS 17 Cb 1.65 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 29.85 1rik h HIS 17 CO 0.10 0.89 0.19 1.25 0.86 0.00 0.00 177.93 181.22 1rik h LEU 18 N 0.66 0.28 -1.54 2.43 6.46 -1.63 -1.42 115.31 120.56 1rik h LEU 18 Ca 0.12 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 1rik h LEU 18 Cb 0.55 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 1rik h LEU 18 CO 0.03 0.21 0.17 0.74 -0.62 0.00 0.00 178.44 178.97 1rik h THR 19 N 0.40 1.12 -0.71 1.05 2.02 -1.39 -1.17 112.91 114.23 1rik h THR 19 Ca 0.17 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 67.03 1rik h THR 19 Cb 0.07 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1rik h THR 19 CO -0.12 0.14 0.47 0.25 0.37 0.00 0.00 175.52 176.63 1rik h LEU 20 N 0.48 0.77 0.12 2.58 6.46 -0.65 -2.42 115.31 122.66 1rik h LEU 20 Ca 0.12 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1rik h LEU 20 Cb 0.05 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.80 1rik h LEU 20 CO -0.02 0.54 -0.06 1.12 -0.62 0.00 0.00 178.44 179.41 1rik h HIS 21 N 0.90 -0.15 0.00 1.25 2.07 -0.87 -2.70 115.15 115.64 1rik h HIS 21 Ca 0.27 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.79 1rik h HIS 21 Cb -0.01 0.05 0.00 0.00 2.57 0.00 0.00 27.41 30.02 1rik h HIS 21 CO -0.00 -0.03 0.17 -0.89 -3.07 0.00 0.00 177.93 174.11 1rik n ILE 22 N -5.13 1.09 -0.05 6.12 5.41 -0.91 -1.52 119.36 124.37 1rik n ILE 22 Ca -0.08 0.62 0.12 0.00 1.00 0.00 0.00 62.75 64.41 1rik n ILE 22 Cb 0.12 -1.62 0.52 0.00 -0.71 0.00 0.00 39.64 37.94 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 0.33 -1.23 1.39 3.38 -1.47 -0.71 115.31 117.00 1rik h LEU 23 Ca 0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1rik h LEU 23 Cb 0.34 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1rik h LEU 23 CO 0.00 0.20 0.52 0.17 0.09 0.00 0.00 178.44 179.42 1rik h LEU 24 N 0.36 0.89 -1.74 1.67 8.10 -1.50 -2.11 115.31 120.99 1rik h LEU 24 Ca 0.25 -0.02 0.10 0.00 0.11 0.00 0.00 57.88 58.33 1rik h LEU 24 Cb 0.52 -0.22 -0.03 0.00 -0.44 0.00 0.00 40.66 40.49 1rik h LEU 24 CO -0.06 0.63 0.37 0.45 -4.11 0.00 0.00 178.44 175.72 1rik h HIS 25 N 1.04 0.32 -0.69 0.17 3.86 -1.34 -1.76 115.15 116.75 1rik h HIS 25 Ca 0.30 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.61 1rik h HIS 25 Cb -0.07 -0.10 -0.07 0.00 1.06 0.00 0.00 27.41 28.23 1rik h HIS 25 CO -0.00 0.15 0.33 1.49 0.86 0.00 0.00 177.93 180.76 1rik h GLU 26 N 0.30 0.54 -2.82 2.45 4.81 -1.45 -3.02 114.58 115.39 1rik h GLU 26 Ca 0.25 -0.03 -0.78 0.00 -0.13 0.00 0.00 59.36 58.67 1rik h GLU 26 Cb 0.61 -0.12 -0.30 0.00 0.63 0.00 0.00 28.75 29.56 1rik h GLU 26 CO -0.06 0.36 0.56 0.09 -0.73 0.00 0.00 179.01 179.24 1rik n ASN 27 N -4.89 6.00 -4.76 1.04 4.13 -0.66 -5.02 115.26 111.09 1rik n ASN 27 Ca 0.11 -3.41 -0.36 0.00 1.68 0.00 0.00 54.58 52.60 1rik n ASN 27 Cb 0.28 -1.18 -0.08 0.00 -1.54 0.00 0.00 39.78 37.26 1rik n ASN 27 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1rik s LYS 28 N -2.72 3.43 0.00 3.52 2.47 -1.14 -5.01 119.74 120.29 1rik s LYS 28 Ca 0.32 -0.26 0.31 0.00 -1.56 0.00 0.00 55.97 54.77 1rik s LYS 28 Cb 0.06 -3.08 1.60 0.00 -1.46 0.00 0.00 37.83 34.95 1rik s LYS 28 CO 0.08 0.64 2.06 0.36 0.16 0.00 0.00 175.35 178.65