#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 0.59 -3.11 -3.48 3.00 -1.18 -4.95 118.16 109.04 1rik n LYS 2 Ca 0.00 0.39 -0.19 0.00 -0.00 0.00 0.00 58.31 58.51 1rik n LYS 2 Cb 0.00 -1.61 0.02 0.00 0.00 0.00 0.00 35.03 33.44 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 -2.45 2.31 -0.15 5.64 0.08 -1.13 -5.00 117.98 117.28 1rik s PHE 3 Ca -0.34 -0.53 -0.16 0.00 0.12 0.00 0.00 56.93 56.03 1rik s PHE 3 Cb 0.10 -2.29 0.04 0.00 -0.57 0.00 0.00 43.02 40.31 1rik s PHE 3 CO 0.55 -0.63 0.44 0.00 -0.10 0.00 0.00 175.22 175.48 1rik s ALA 4 N -2.48 -1.08 0.22 5.36 0.00 -1.26 -3.77 121.76 118.75 1rik s ALA 4 Ca 0.56 1.17 -0.30 0.00 0.00 0.00 0.00 51.96 53.38 1rik s ALA 4 Cb -0.08 -0.63 -0.09 0.00 0.00 0.00 0.00 23.12 22.32 1rik s ALA 4 CO 0.34 -0.22 0.99 0.00 0.00 0.00 0.00 175.76 176.87 1rik h PRO 6 N 4.39 0.00 0.00 0.00 0.13 -2.01 -3.30 132.00 131.20 1rik h PRO 6 Ca -0.45 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.32 1rik h PRO 6 Cb 1.20 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 -2.30 -1.91 -0.23 0.00 0.00 178.00 174.24 1rik n GLU 7 N -2.31 0.55 -4.57 0.86 0.00 -1.26 -5.05 120.64 108.86 1rik n GLU 7 Ca 0.03 0.16 -0.26 0.00 0.00 0.00 0.00 57.16 57.09 1rik n GLU 7 Cb 0.31 -1.42 -0.11 0.00 0.00 0.00 0.00 31.44 30.22 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 -0.87 1.94 -2.73 0.00 -0.04 -1.26 -3.57 135.00 128.47 1rik n PRO 9 Ca -0.04 -1.79 -0.30 0.00 -0.04 0.00 0.00 63.50 61.32 1rik n PRO 9 Cb 0.66 -1.72 -0.03 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 -1.98 3.76 -0.03 0.54 -0.14 -1.26 -4.94 119.74 115.69 1rik s LYS 10 Ca 0.37 0.51 -0.01 0.00 -1.36 0.00 0.00 55.97 55.47 1rik s LYS 10 Cb 0.28 -2.34 0.03 0.00 -1.68 0.00 0.00 37.83 34.11 1rik s LYS 10 CO -0.03 -0.11 0.06 -0.98 -0.76 0.00 0.00 175.35 173.54 1rik s ARG 11 N -4.05 0.01 0.06 1.68 3.03 -1.26 -2.98 118.95 115.44 1rik s ARG 11 Ca 0.52 0.21 0.03 0.00 2.03 0.00 0.00 55.73 58.51 1rik s ARG 11 Cb -0.10 -0.17 -0.03 0.00 -1.03 0.00 0.00 34.95 33.61 1rik s ARG 11 CO 0.34 -0.13 -0.08 -0.06 -1.13 0.00 0.00 175.30 174.23 1rik s PHE 12 N 0.88 0.79 0.13 5.89 0.40 -1.25 -4.88 117.98 119.95 1rik s PHE 12 Ca -0.07 -0.57 0.09 0.00 -0.60 0.00 0.00 56.93 55.78 1rik s PHE 12 Cb -0.10 -0.46 -0.02 0.00 0.51 0.00 0.00 43.02 42.95 1rik s PHE 12 CO -0.03 -0.07 1.39 0.52 0.70 0.00 0.00 175.22 177.72 1rik h MET 13 N 4.18 0.00 -6.17 0.44 2.86 -1.96 -2.98 114.93 111.30 1rik h MET 13 Ca -0.36 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 56.79 1rik h MET 13 Cb 1.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1rik h MET 13 CO 0.45 0.84 -0.43 1.03 1.06 0.00 0.00 176.91 179.87 1rik s ARG 14 N -2.98 3.44 -0.19 1.72 3.00 -1.26 -4.85 118.95 117.84 1rik s ARG 14 Ca 0.01 -0.69 -0.13 0.00 0.00 0.00 0.00 55.73 54.92 1rik s ARG 14 Cb 0.10 -2.90 -0.21 0.00 0.00 0.00 0.00 34.95 31.95 1rik s ARG 14 CO 0.79 0.44 0.18 0.45 0.00 0.00 0.00 175.30 177.16 1rik n SER 15 N -1.17 1.99 -0.03 0.23 2.88 -1.26 -3.32 113.62 112.94 1rik n SER 15 Ca -0.08 0.28 -0.12 0.00 -1.33 0.00 0.00 58.87 57.62 1rik n SER 15 Cb 0.56 -0.87 -0.07 0.00 -0.75 0.00 0.00 64.21 63.08 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 -0.50 0.16 -0.65 -3.46 3.04 -1.99 -1.76 116.42 111.26 1rik h ASP 16 Ca -0.44 -0.32 -0.01 0.00 -3.24 0.00 0.00 57.03 53.03 1rik h ASP 16 Cb 1.67 -0.04 -0.03 0.00 -1.04 0.00 0.00 39.33 39.89 1rik h ASP 16 CO -0.11 0.44 0.38 0.45 -2.04 0.00 0.00 179.24 178.37 1rik h HIS 17 N -0.13 0.86 -0.40 4.15 3.86 -2.00 -1.47 115.15 120.02 1rik h HIS 17 Ca 0.03 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1rik h HIS 17 Cb 0.36 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 1rik h HIS 17 CO 0.04 0.60 0.23 1.25 0.86 0.00 0.00 177.93 180.90 1rik h LEU 18 N 0.88 0.37 -1.63 2.43 6.46 -1.54 -1.47 115.31 120.81 1rik h LEU 18 Ca 0.23 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.98 1rik h LEU 18 Cb -0.01 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1rik h LEU 18 CO -0.04 0.27 0.10 0.74 -0.62 0.00 0.00 178.44 178.88 1rik h THR 19 N 0.47 1.10 -0.71 1.05 2.02 -0.93 -1.04 112.91 114.87 1rik h THR 19 Ca 0.16 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1rik h THR 19 Cb 0.02 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 1rik h THR 19 CO -0.08 0.12 0.47 0.25 0.37 0.00 0.00 175.52 176.64 1rik h LEU 20 N 0.34 0.74 0.07 2.58 6.46 -0.20 -2.41 115.31 122.89 1rik h LEU 20 Ca 0.09 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1rik h LEU 20 Cb 0.08 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 1rik h LEU 20 CO -0.01 0.52 -0.04 1.12 -0.62 0.00 0.00 178.44 179.41 1rik h HIS 21 N 0.86 -0.09 0.00 1.25 2.07 -0.93 -2.97 115.15 115.35 1rik h HIS 21 Ca 0.28 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.80 1rik h HIS 21 Cb 0.04 0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.05 1rik h HIS 21 CO -0.00 0.16 0.21 0.82 -3.07 0.00 0.00 177.93 176.05 1rik h ILE 22 N -0.33 0.00 0.00 6.12 2.04 -1.19 -0.01 117.51 124.14 1rik h ILE 22 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1rik h ILE 22 Cb 0.29 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1rik h ILE 22 CO 0.02 0.00 -0.01 -0.07 0.00 0.00 0.00 178.15 178.08 1rik h LEU 23 N 0.00 0.00 -0.28 1.44 4.07 -1.40 -2.21 115.31 116.93 1rik h LEU 23 Ca 0.00 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.98 1rik h LEU 23 Cb 0.43 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 1rik h LEU 23 CO 0.00 0.01 0.13 -0.07 -1.08 0.00 0.00 178.44 177.43 1rik h LEU 24 N 0.00 0.19 -0.34 1.67 3.38 -1.11 0.48 115.31 119.58 1rik h LEU 24 Ca -0.00 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1rik h LEU 24 Cb 0.05 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1rik h LEU 24 CO 0.00 0.14 -0.00 0.45 0.09 0.00 0.00 178.44 179.12 1rik h HIS 25 N 0.28 -0.03 0.25 1.13 3.86 -1.61 -3.12 115.15 115.91 1rik h HIS 25 Ca 0.12 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1rik h HIS 25 Cb 0.05 0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1rik h HIS 25 CO -0.10 -0.07 -0.12 0.93 0.86 0.00 0.00 177.93 179.43 1rik h GLU 26 N 0.09 -0.32 -4.61 2.45 5.08 -1.57 -3.42 114.58 112.28 1rik h GLU 26 Ca 0.16 0.02 -0.70 0.00 -1.00 0.00 0.00 59.36 57.84 1rik h GLU 26 Cb 0.22 0.07 -0.27 0.00 0.50 0.00 0.00 28.75 29.28 1rik h GLU 26 CO -0.28 -0.05 -0.55 -0.80 -1.00 0.00 0.00 179.01 176.33 1rik s ASN 27 N -5.25 5.53 -0.02 1.42 0.01 0.17 -5.08 114.94 111.71 1rik s ASN 27 Ca -0.09 -1.15 -0.18 0.00 -0.71 0.00 0.00 52.86 50.73 1rik s ASN 27 Cb 0.00 -1.95 -0.05 0.00 0.41 0.00 0.00 41.25 39.66 1rik s ASN 27 CO 0.31 -0.38 0.51 -0.54 -1.51 0.00 0.00 177.10 175.48 1rik s LYS 28 N 1.46 4.20 0.00 -0.60 1.02 -1.18 -3.93 119.74 120.71 1rik s LYS 28 Ca 0.00 0.57 0.25 0.00 0.02 0.00 0.00 55.97 56.82 1rik s LYS 28 Cb -0.20 -3.32 0.39 0.00 -0.52 0.00 0.00 37.83 34.18 1rik s LYS 28 CO 0.04 0.44 1.37 0.36 -0.92 0.00 0.00 175.35 176.65