#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 0.49 -2.88 -0.72 4.76 -0.72 -4.92 118.16 114.18 1rik n LYS 2 Ca 0.00 0.37 -0.21 0.00 -2.87 0.00 0.00 58.31 55.60 1rik n LYS 2 Cb 0.00 -1.56 0.02 0.00 -1.84 0.00 0.00 35.03 31.65 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1rik s PHE 3 N -2.57 2.99 -0.13 2.13 0.40 -0.10 -4.94 117.98 115.76 1rik s PHE 3 Ca -0.22 -0.02 -0.12 0.00 -0.60 0.00 0.00 56.93 55.97 1rik s PHE 3 Cb 0.03 -2.49 0.03 0.00 0.51 0.00 0.00 43.02 41.10 1rik s PHE 3 CO 0.33 -0.57 0.35 0.00 0.70 0.00 0.00 175.22 176.03 1rik s ALA 4 N -2.58 -0.85 0.15 5.36 0.00 -1.26 -2.81 121.76 119.77 1rik s ALA 4 Ca 0.53 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 53.16 1rik s ALA 4 Cb -0.10 -0.56 -0.07 0.00 0.00 0.00 0.00 23.12 22.39 1rik s ALA 4 CO 0.37 -0.16 0.95 0.00 0.00 0.00 0.00 175.76 176.92 1rik h PRO 6 N 5.08 0.00 0.00 0.00 0.13 -2.01 -3.33 132.00 131.88 1rik h PRO 6 Ca -0.44 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.26 1rik h PRO 6 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1rik h PRO 6 CO 0.70 0.00 -2.45 -1.91 -0.23 0.00 0.00 178.00 174.12 1rik n GLU 7 N -2.39 0.61 -4.34 0.86 2.13 -1.26 -5.04 120.64 111.21 1rik n GLU 7 Ca 0.04 0.25 -0.26 0.00 0.66 0.00 0.00 57.16 57.85 1rik n GLU 7 Cb 0.37 -1.52 -0.09 0.00 0.27 0.00 0.00 31.44 30.47 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rik n PRO 9 N -1.12 1.93 -3.17 0.00 -0.04 -1.26 -3.91 135.00 127.43 1rik n PRO 9 Ca -0.03 -1.76 -0.30 0.00 -0.04 0.00 0.00 63.50 61.37 1rik n PRO 9 Cb 0.66 -1.72 -0.03 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 -1.90 3.71 -0.09 0.54 -0.14 -1.26 -4.96 119.74 115.63 1rik s LYS 10 Ca 0.37 0.21 -0.04 0.00 -1.36 0.00 0.00 55.97 55.14 1rik s LYS 10 Cb 0.28 -2.55 0.04 0.00 -1.68 0.00 0.00 37.83 33.92 1rik s LYS 10 CO -0.03 0.14 0.21 -0.98 -0.76 0.00 0.00 175.35 173.93 1rik s ARG 11 N -3.56 0.17 0.02 1.68 3.03 -1.26 -2.62 118.95 116.40 1rik s ARG 11 Ca 0.47 0.49 0.04 0.00 2.03 0.00 0.00 55.73 58.76 1rik s ARG 11 Cb -0.11 -0.14 -0.02 0.00 -1.03 0.00 0.00 34.95 33.66 1rik s ARG 11 CO 0.29 -0.17 -0.11 -0.06 -1.13 0.00 0.00 175.30 174.12 1rik s PHE 12 N 1.29 0.98 0.42 5.89 0.40 -1.12 -4.62 117.98 121.21 1rik s PHE 12 Ca -0.09 -0.29 0.14 0.00 -0.60 0.00 0.00 56.93 56.09 1rik s PHE 12 Cb -0.11 -0.60 0.92 0.00 0.51 0.00 0.00 43.02 43.75 1rik s PHE 12 CO -0.08 -0.00 1.94 0.52 0.70 0.00 0.00 175.22 178.30 1rik h MET 13 N 5.26 0.00 -6.18 0.44 2.86 -1.91 -0.02 114.93 115.39 1rik h MET 13 Ca -0.35 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 56.82 1rik h MET 13 Cb 1.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 1rik h MET 13 CO 0.46 0.24 -0.43 1.03 1.06 0.00 0.00 176.91 179.27 1rik s ARG 14 N -4.47 3.44 -0.17 1.72 3.00 -1.26 -4.50 118.95 116.71 1rik s ARG 14 Ca -0.03 -0.72 -0.21 0.00 0.00 0.00 0.00 55.73 54.77 1rik s ARG 14 Cb 0.15 -2.90 -0.22 0.00 0.00 0.00 0.00 34.95 31.98 1rik s ARG 14 CO 0.70 0.44 0.39 1.03 0.00 0.00 0.00 175.30 177.86 1rik h SER 15 N 1.32 0.11 -0.34 0.23 0.87 -2.00 -3.26 113.55 110.48 1rik h SER 15 Ca -0.51 -0.70 -0.10 0.00 -1.23 0.00 0.00 61.79 59.26 1rik h SER 15 Cb 1.22 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 1rik h SER 15 CO 0.62 1.46 -0.12 -0.78 -0.53 0.00 0.00 176.83 177.48 1rik h ASP 16 N -0.78 0.77 0.32 6.23 1.82 -1.98 -2.00 116.42 120.80 1rik h ASP 16 Ca -0.28 -0.24 -0.02 0.00 -0.39 0.00 0.00 57.03 56.10 1rik h ASP 16 Cb 1.40 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 41.20 1rik h ASP 16 CO -0.10 0.91 -0.15 0.45 -1.61 0.00 0.00 179.24 178.74 1rik h HIS 17 N 0.70 -0.39 -0.55 0.28 3.86 -1.99 0.11 115.15 117.17 1rik h HIS 17 Ca 0.12 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.35 1rik h HIS 17 Cb 0.61 0.13 -0.04 0.00 1.06 0.00 0.00 27.41 29.17 1rik h HIS 17 CO 0.03 -0.21 0.33 1.25 0.86 0.00 0.00 177.93 180.19 1rik h LEU 18 N -0.48 0.53 -1.61 2.43 6.46 -1.59 -1.05 115.31 120.00 1rik h LEU 18 Ca -0.04 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1rik h LEU 18 Cb 0.36 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1rik h LEU 18 CO 0.07 0.37 0.17 0.74 -0.62 0.00 0.00 178.44 179.17 1rik h THR 19 N 0.65 1.10 -0.48 1.05 2.02 -1.17 -1.05 112.91 115.04 1rik h THR 19 Ca 0.22 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 1rik h THR 19 Cb 0.04 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1rik h THR 19 CO -0.10 0.11 0.04 0.25 0.37 0.00 0.00 175.52 176.18 1rik h LEU 20 N 0.43 0.73 0.08 2.58 5.85 0.51 -2.96 115.31 122.53 1rik h LEU 20 Ca 0.11 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1rik h LEU 20 Cb 0.02 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1rik h LEU 20 CO -0.02 0.78 -0.04 1.12 -0.34 0.00 0.00 178.44 179.94 1rik h HIS 21 N 0.73 -0.10 0.00 1.25 2.07 -0.57 -2.78 115.15 115.75 1rik h HIS 21 Ca 0.15 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.67 1rik h HIS 21 Cb 0.39 0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.41 1rik h HIS 21 CO 0.02 -0.03 0.37 0.82 -3.07 0.00 0.00 177.93 176.05 1rik h ILE 22 N -0.15 0.00 -0.81 6.12 2.04 -1.29 -1.04 117.51 122.38 1rik h ILE 22 Ca -0.01 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.03 1rik h ILE 22 Cb 0.12 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 1rik h ILE 22 CO 0.02 0.00 0.55 -0.07 0.00 0.00 0.00 178.15 178.65 1rik h LEU 23 N 0.00 0.32 -0.95 1.44 3.38 -1.56 0.17 115.31 118.11 1rik h LEU 23 Ca 0.00 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1rik h LEU 23 Cb 0.75 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 1rik h LEU 23 CO 0.00 0.14 0.61 0.17 0.09 0.00 0.00 178.44 179.45 1rik h LEU 24 N 0.33 1.00 -0.83 1.67 8.10 -1.39 0.11 115.31 124.29 1rik h LEU 24 Ca 0.41 -0.00 0.08 0.00 0.11 0.00 0.00 57.88 58.48 1rik h LEU 24 Cb 1.10 -0.22 -0.07 0.00 -0.44 0.00 0.00 40.66 41.04 1rik h LEU 24 CO -0.12 0.67 0.50 0.45 -4.11 0.00 0.00 178.44 175.82 1rik h HIS 25 N 1.15 0.91 0.07 0.17 3.86 -1.17 -3.21 115.15 116.94 1rik h HIS 25 Ca 0.39 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.63 1rik h HIS 25 Cb 0.07 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.25 1rik h HIS 25 CO -0.01 0.42 -0.03 0.93 0.86 0.00 0.00 177.93 180.09 1rik h GLU 26 N 0.87 -0.09 -5.95 2.45 5.08 -1.42 -3.43 114.58 112.08 1rik h GLU 26 Ca 0.38 0.01 -0.61 0.00 -1.00 0.00 0.00 59.36 58.14 1rik h GLU 26 Cb 0.27 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.43 1rik h GLU 26 CO -0.21 -0.06 0.47 -0.80 -1.00 0.00 0.00 179.01 177.41 1rik s ASN 27 N -5.28 6.53 -0.01 1.42 0.01 0.32 -5.03 114.94 112.90 1rik s ASN 27 Ca -0.01 0.22 0.01 0.00 -0.71 0.00 0.00 52.86 52.37 1rik s ASN 27 Cb 0.00 -2.42 0.01 0.00 0.41 0.00 0.00 41.25 39.25 1rik s ASN 27 CO 0.04 -0.89 -0.02 -1.59 -1.51 0.00 0.00 177.10 173.13 1rik s LYS 28 N 3.40 0.22 0.00 -0.60 -2.85 -1.26 -4.39 119.74 114.28 1rik s LYS 28 Ca 0.34 -0.04 0.00 0.00 -1.00 0.00 0.00 55.97 55.26 1rik s LYS 28 Cb -0.12 -0.27 0.00 0.00 -2.06 0.00 0.00 37.83 35.39 1rik s LYS 28 CO 0.21 0.00 0.00 0.36 0.10 0.00 0.00 175.35 176.03