#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 0.42 -2.58 -0.72 3.00 -1.04 -4.90 118.16 112.34 1rik n LYS 2 Ca 0.00 0.33 -0.23 0.00 -0.00 0.00 0.00 58.31 58.41 1rik n LYS 2 Cb 0.00 -1.42 0.09 0.00 0.00 0.00 0.00 35.03 33.71 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 -2.34 1.86 -0.13 5.64 0.08 0.34 -4.91 117.98 118.52 1rik s PHE 3 Ca -0.19 -0.20 -0.15 0.00 0.12 0.00 0.00 56.93 56.51 1rik s PHE 3 Cb 0.03 -2.96 0.04 0.00 -0.57 0.00 0.00 43.02 39.56 1rik s PHE 3 CO 0.28 -1.55 0.41 0.00 -0.10 0.00 0.00 175.22 174.26 1rik s ALA 4 N -3.08 -1.03 0.24 5.36 0.00 -1.26 -2.69 121.76 119.29 1rik s ALA 4 Ca 0.64 1.06 -0.30 0.00 0.00 0.00 0.00 51.96 53.37 1rik s ALA 4 Cb -0.06 -0.55 -0.09 0.00 0.00 0.00 0.00 23.12 22.42 1rik s ALA 4 CO 0.43 -0.21 1.11 0.00 0.00 0.00 0.00 175.76 177.09 1rik h PRO 6 N 4.39 0.00 0.00 0.00 0.13 -2.01 -3.34 132.00 131.16 1rik h PRO 6 Ca -0.46 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.22 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 -2.50 -1.91 -0.23 0.00 0.00 178.00 174.06 1rik n GLU 7 N -2.91 0.59 -3.92 0.86 2.13 -1.26 -5.04 120.64 111.10 1rik n GLU 7 Ca 0.03 0.27 -0.24 0.00 0.66 0.00 0.00 57.16 57.88 1rik n GLU 7 Cb 0.41 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.57 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 -1.40 1.96 -2.87 0.00 -0.04 -1.26 -3.88 135.00 127.51 1rik n PRO 9 Ca 0.00 -1.74 -0.26 0.00 -0.04 0.00 0.00 63.50 61.46 1rik n PRO 9 Cb 0.64 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.70 3.36 -0.15 0.54 -0.14 -1.26 -4.94 119.74 115.46 1rik s LYS 10 Ca 0.39 -0.09 -0.08 0.00 -1.36 0.00 0.00 55.97 54.83 1rik s LYS 10 Cb 0.28 -2.47 0.05 0.00 -1.68 0.00 0.00 37.83 34.01 1rik s LYS 10 CO -0.06 -0.18 0.36 -0.98 -0.76 0.00 0.00 175.35 173.73 1rik s ARG 11 N -4.63 0.34 0.02 1.68 3.03 -1.26 -2.13 118.95 116.00 1rik s ARG 11 Ca 0.46 0.71 0.01 0.00 2.03 0.00 0.00 55.73 58.94 1rik s ARG 11 Cb -0.10 -0.05 -0.01 0.00 -1.03 0.00 0.00 34.95 33.76 1rik s ARG 11 CO 0.41 -0.16 -0.05 -0.06 -1.13 0.00 0.00 175.30 174.31 1rik s PHE 12 N 1.33 0.46 0.00 5.89 0.40 -1.10 -4.85 117.98 120.12 1rik s PHE 12 Ca -0.09 -0.30 0.19 0.00 -0.60 0.00 0.00 56.93 56.13 1rik s PHE 12 Cb -0.09 -0.29 0.47 0.00 0.51 0.00 0.00 43.02 43.62 1rik s PHE 12 CO -0.11 -0.06 1.63 0.52 0.70 0.00 0.00 175.22 177.90 1rik h MET 13 N 5.26 0.00 -6.17 0.44 2.86 -1.91 0.10 114.93 115.52 1rik h MET 13 Ca -0.31 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 56.84 1rik h MET 13 Cb 1.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1rik h MET 13 CO 0.45 0.38 -0.42 1.03 1.06 0.00 0.00 176.91 179.41 1rik s ARG 14 N -3.33 3.45 -0.19 1.72 3.00 -1.26 -4.72 118.95 117.62 1rik s ARG 14 Ca 0.02 -0.68 -0.13 0.00 0.00 0.00 0.00 55.73 54.94 1rik s ARG 14 Cb 0.09 -2.90 -0.20 0.00 0.00 0.00 0.00 34.95 31.94 1rik s ARG 14 CO 0.70 0.44 0.14 0.45 0.00 0.00 0.00 175.30 177.03 1rik n SER 15 N -1.16 1.98 -0.01 0.23 2.88 -1.26 -3.50 113.62 112.78 1rik n SER 15 Ca -0.08 0.28 -0.13 0.00 -1.33 0.00 0.00 58.87 57.61 1rik n SER 15 Cb 0.56 -0.86 -0.09 0.00 -0.75 0.00 0.00 64.21 63.07 1rik n SER 15 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1rik h ASP 16 N -0.54 0.03 -0.69 -3.46 1.82 -1.99 -2.41 116.42 109.19 1rik h ASP 16 Ca -0.45 -0.45 0.03 0.00 -0.39 0.00 0.00 57.03 55.77 1rik h ASP 16 Cb 1.66 -0.01 -0.04 0.00 0.68 0.00 0.00 39.33 41.62 1rik h ASP 16 CO -0.13 0.47 0.43 0.45 -1.61 0.00 0.00 179.24 178.85 1rik h HIS 17 N -0.41 0.80 -0.39 0.28 3.86 -2.00 -1.33 115.15 115.97 1rik h HIS 17 Ca 0.00 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.28 1rik h HIS 17 Cb 0.46 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 1rik h HIS 17 CO 0.08 0.46 0.15 1.25 0.86 0.00 0.00 177.93 180.73 1rik h LEU 18 N 0.84 0.18 -1.49 2.43 6.46 -1.59 -1.08 115.31 121.06 1rik h LEU 18 Ca 0.27 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 58.05 1rik h LEU 18 Cb 0.02 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 1rik h LEU 18 CO -0.11 0.14 0.07 0.74 -0.62 0.00 0.00 178.44 178.67 1rik h THR 19 N 0.32 1.14 -0.42 1.05 2.02 -0.90 -1.08 112.91 115.03 1rik h THR 19 Ca 0.17 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 66.91 1rik h THR 19 Cb 0.14 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1rik h THR 19 CO -0.16 0.17 0.28 0.25 0.37 0.00 0.00 175.52 176.43 1rik h LEU 20 N 0.40 0.37 -0.19 2.58 5.85 -0.07 -1.84 115.31 122.40 1rik h LEU 20 Ca 0.10 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1rik h LEU 20 Cb 0.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1rik h LEU 20 CO -0.00 0.25 0.08 1.12 -0.34 0.00 0.00 178.44 179.55 1rik h HIS 21 N 0.43 0.29 0.00 1.25 2.07 -0.85 -2.73 115.15 115.60 1rik h HIS 21 Ca 0.17 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.67 1rik h HIS 21 Cb 0.16 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 30.05 1rik h HIS 21 CO -0.00 0.33 0.00 -0.89 -3.07 0.00 0.00 177.93 174.30 1rik n ILE 22 N -4.85 0.44 0.07 6.12 5.41 -0.70 -2.05 119.36 123.80 1rik n ILE 22 Ca -0.04 0.11 -0.06 0.00 1.00 0.00 0.00 62.75 63.76 1rik n ILE 22 Cb 0.11 -1.06 0.11 0.00 -0.71 0.00 0.00 39.64 38.10 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 0.34 -0.56 1.39 3.38 -1.49 -2.87 115.31 115.50 1rik h LEU 23 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1rik h LEU 23 Cb 0.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1rik h LEU 23 CO 0.00 0.85 0.00 0.17 0.09 0.00 0.00 178.44 179.55 1rik h LEU 24 N 0.23 0.00 -1.30 1.67 8.10 -1.62 -3.24 115.31 119.15 1rik h LEU 24 Ca -0.00 0.00 0.15 0.00 0.11 0.00 0.00 57.88 58.14 1rik h LEU 24 Cb 1.10 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 41.25 1rik h LEU 24 CO 0.10 0.00 0.58 0.45 -4.11 0.00 0.00 178.44 175.45 1rik h HIS 25 N 0.00 0.80 -0.27 0.17 3.86 -1.66 -0.07 115.15 117.98 1rik h HIS 25 Ca 0.00 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1rik h HIS 25 Cb 0.64 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1rik h HIS 25 CO 0.00 0.28 0.14 1.49 0.86 0.00 0.00 177.93 180.70 1rik h GLU 26 N 0.66 0.37 -1.64 2.45 4.57 -1.74 -3.40 114.58 115.85 1rik h GLU 26 Ca 0.45 -0.05 -0.25 0.00 -1.18 0.00 0.00 59.36 58.34 1rik h GLU 26 Cb 0.77 -0.07 -0.27 0.00 -0.16 0.00 0.00 28.75 29.02 1rik h GLU 26 CO -0.21 0.34 -0.59 -0.80 -1.18 0.00 0.00 179.01 176.56 1rik s ASN 27 N -5.57 0.27 0.11 1.04 0.01 -0.54 -5.15 114.94 105.12 1rik s ASN 27 Ca -0.13 -1.16 -0.04 0.00 -0.71 0.00 0.00 52.86 50.82 1rik s ASN 27 Cb 0.09 1.05 -0.05 0.00 0.41 0.00 0.00 41.25 42.74 1rik s ASN 27 CO 0.71 -0.25 0.34 -0.75 -1.51 0.00 0.00 177.10 175.64 1rik s LYS 28 N 1.73 3.59 0.00 -0.60 2.20 -0.15 -4.83 119.74 121.69 1rik s LYS 28 Ca 0.15 -0.14 0.25 0.00 -0.36 0.00 0.00 55.97 55.88 1rik s LYS 28 Cb -0.12 -2.92 1.48 0.00 -1.51 0.00 0.00 37.83 34.77 1rik s LYS 28 CO -0.09 0.52 1.84 1.17 -0.36 0.00 0.00 175.35 178.43