#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rik h LYS 2 N 0.00 0.00 -6.87 -3.48 1.79 -1.92 -3.45 116.57 102.65 1rik h LYS 2 Ca 0.00 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.00 1rik h LYS 2 Cb 0.00 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 30.69 1rik h LYS 2 CO 0.00 0.00 0.03 -0.06 -1.08 0.00 0.00 179.45 178.34 1rik s PHE 3 N -3.29 3.33 -0.26 -1.35 0.08 -1.26 -5.08 117.98 110.15 1rik s PHE 3 Ca 0.06 0.50 -0.20 0.00 0.12 0.00 0.00 56.93 57.41 1rik s PHE 3 Cb 0.07 -2.41 0.07 0.00 -0.57 0.00 0.00 43.02 40.17 1rik s PHE 3 CO 0.63 -0.45 0.67 0.00 -0.10 0.00 0.00 175.22 175.97 1rik s ALA 4 N -2.72 -1.71 0.26 5.36 0.00 -1.26 -4.37 121.76 117.32 1rik s ALA 4 Ca 0.49 2.06 -0.29 0.00 0.00 0.00 0.00 51.96 54.22 1rik s ALA 4 Cb -0.10 -1.21 -0.09 0.00 0.00 0.00 0.00 23.12 21.72 1rik s ALA 4 CO 0.42 -0.34 1.15 0.00 0.00 0.00 0.00 175.76 176.99 1rik n PRO 6 N 1.48 0.13 -0.10 0.00 -0.04 -1.26 -3.64 135.00 131.57 1rik n PRO 6 Ca 0.00 0.32 -0.18 0.00 -0.04 0.00 0.00 63.50 63.60 1rik n PRO 6 Cb 0.44 -1.73 -0.08 0.00 -0.04 0.00 0.00 33.50 32.10 1rik n PRO 6 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rik n GLU 7 N -1.97 0.45 -4.58 0.54 1.02 -1.26 -5.06 120.64 109.79 1rik n GLU 7 Ca 0.03 0.16 -0.27 0.00 -0.02 0.00 0.00 57.16 57.06 1rik n GLU 7 Cb 0.24 -1.30 -0.11 0.00 -0.02 0.00 0.00 31.44 30.26 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rik n PRO 9 N -0.88 2.31 -3.03 0.00 -0.04 -1.26 -3.40 135.00 128.68 1rik n PRO 9 Ca -0.05 -2.35 -0.31 0.00 -0.04 0.00 0.00 63.50 60.75 1rik n PRO 9 Cb 0.65 -2.03 -0.05 0.00 -0.04 0.00 0.00 33.50 32.03 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 -2.18 3.89 -0.02 0.54 -0.14 -1.26 -4.95 119.74 115.61 1rik s LYS 10 Ca 0.51 0.55 0.00 0.00 -1.36 0.00 0.00 55.97 55.68 1rik s LYS 10 Cb 0.36 -2.43 0.02 0.00 -1.68 0.00 0.00 37.83 34.11 1rik s LYS 10 CO -0.17 0.08 -0.00 -0.98 -0.76 0.00 0.00 175.35 173.52 1rik s ARG 11 N -3.35 0.27 0.05 1.68 1.70 -1.26 -3.51 118.95 114.53 1rik s ARG 11 Ca 0.52 0.05 0.03 0.00 -0.47 0.00 0.00 55.73 55.86 1rik s ARG 11 Cb -0.10 -0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 33.83 1rik s ARG 11 CO 0.24 -0.10 -0.09 -0.06 -1.08 0.00 0.00 175.30 174.20 1rik s PHE 12 N 0.83 0.80 0.17 5.89 0.40 -1.26 -4.95 117.98 119.86 1rik s PHE 12 Ca -0.08 -0.52 0.11 0.00 -0.60 0.00 0.00 56.93 55.84 1rik s PHE 12 Cb -0.11 -0.47 0.20 0.00 0.51 0.00 0.00 43.02 43.14 1rik s PHE 12 CO -0.01 -0.06 1.51 0.00 0.70 0.00 0.00 175.22 177.36 1rik h MET 13 N 4.34 0.00 -6.20 0.44 -0.00 -1.97 -3.27 114.93 108.27 1rik h MET 13 Ca -0.37 0.00 -0.46 0.00 -0.00 0.00 0.00 59.70 58.87 1rik h MET 13 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.79 1rik h MET 13 CO 0.42 0.69 -0.42 1.03 -0.00 0.00 0.00 176.91 178.63 1rik s ARG 14 N -3.26 3.44 -0.20 -0.10 0.52 -1.26 -4.72 118.95 113.37 1rik s ARG 14 Ca 0.00 -0.74 -0.13 0.00 -0.52 0.00 0.00 55.73 54.34 1rik s ARG 14 Cb 0.11 -2.88 -0.20 0.00 0.52 0.00 0.00 34.95 32.50 1rik s ARG 14 CO 0.77 0.42 0.13 0.45 0.02 0.00 0.00 175.30 177.09 1rik n SER 15 N -1.42 1.98 -0.03 0.23 2.88 -1.26 -3.55 113.62 112.45 1rik n SER 15 Ca -0.09 0.28 -0.12 0.00 -1.33 0.00 0.00 58.87 57.61 1rik n SER 15 Cb 0.57 -0.85 -0.08 0.00 -0.75 0.00 0.00 64.21 63.10 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 -0.53 0.19 -0.62 -3.46 1.82 -1.99 -2.00 116.42 109.83 1rik h ASP 16 Ca -0.45 -0.39 0.01 0.00 -0.39 0.00 0.00 57.03 55.81 1rik h ASP 16 Cb 1.66 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 41.59 1rik h ASP 16 CO -0.13 0.53 0.40 0.45 -1.61 0.00 0.00 179.24 178.88 1rik h HIS 17 N -0.16 0.76 -0.31 0.28 3.86 -2.00 -1.01 115.15 116.57 1rik h HIS 17 Ca 0.02 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1rik h HIS 17 Cb 0.46 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 1rik h HIS 17 CO 0.06 0.46 0.19 1.25 0.86 0.00 0.00 177.93 180.76 1rik h LEU 18 N 0.81 0.32 -1.69 2.43 6.46 -1.60 -1.62 115.31 120.43 1rik h LEU 18 Ca 0.23 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.98 1rik h LEU 18 Cb -0.06 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 1rik h LEU 18 CO -0.07 0.24 0.07 0.74 -0.62 0.00 0.00 178.44 178.80 1rik h THR 19 N 0.39 1.09 -0.38 1.05 2.02 -0.97 -0.79 112.91 115.32 1rik h THR 19 Ca 0.12 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1rik h THR 19 Cb -0.02 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1rik h THR 19 CO -0.04 0.10 0.08 0.25 0.37 0.00 0.00 175.52 176.29 1rik h LEU 20 N 0.27 0.52 -0.06 2.58 5.85 -0.23 -2.75 115.31 121.50 1rik h LEU 20 Ca 0.07 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1rik h LEU 20 Cb 0.08 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1rik h LEU 20 CO -0.01 0.53 0.02 1.12 -0.34 0.00 0.00 178.44 179.77 1rik h HIS 21 N 0.55 0.08 0.00 1.25 2.07 -0.69 -2.83 115.15 115.59 1rik h HIS 21 Ca 0.13 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 1rik h HIS 21 Cb 0.23 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.18 1rik h HIS 21 CO 0.01 0.19 0.25 0.82 -3.07 0.00 0.00 177.93 176.13 1rik h ILE 22 N -0.05 0.00 0.00 6.12 2.04 -1.27 0.22 117.51 124.56 1rik h ILE 22 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1rik h ILE 22 Cb 0.15 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1rik h ILE 22 CO -0.00 0.00 -0.07 -0.07 0.00 0.00 0.00 178.15 178.01 1rik h LEU 23 N 0.00 0.00 -1.56 1.44 4.07 -1.52 -2.51 115.31 115.23 1rik h LEU 23 Ca 0.00 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.05 1rik h LEU 23 Cb 0.49 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.19 1rik h LEU 23 CO 0.00 0.07 0.42 -0.07 -1.08 0.00 0.00 178.44 177.77 1rik h LEU 24 N 0.00 0.46 -0.29 1.67 3.38 -0.74 -0.06 115.31 119.73 1rik h LEU 24 Ca -0.00 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1rik h LEU 24 Cb 0.34 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1rik h LEU 24 CO 0.01 0.28 -0.46 0.45 0.09 0.00 0.00 178.44 178.81 1rik h HIS 25 N 0.51 1.01 0.31 1.13 3.86 -1.65 -3.36 115.15 116.97 1rik h HIS 25 Ca 0.28 -0.35 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1rik h HIS 25 Cb 0.44 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1rik h HIS 25 CO -0.00 1.15 -0.15 0.93 0.86 0.00 0.00 177.93 180.72 1rik h GLU 26 N 0.58 -0.41 -7.19 2.45 4.39 -1.45 -3.46 114.58 109.49 1rik h GLU 26 Ca 0.02 0.03 -0.48 0.00 0.34 0.00 0.00 59.36 59.28 1rik h GLU 26 Cb 1.06 0.09 0.03 0.00 -0.10 0.00 0.00 28.75 29.83 1rik h GLU 26 CO 0.10 -0.27 0.38 1.21 -1.16 0.00 0.00 179.01 179.27 1rik s ASN 27 N -4.26 6.43 -1.37 1.42 3.84 -0.11 -4.95 114.94 115.94 1rik s ASN 27 Ca -0.06 1.63 -0.15 0.00 0.21 0.00 0.00 52.86 54.48 1rik s ASN 27 Cb 0.01 -2.52 0.07 0.00 -0.55 0.00 0.00 41.25 38.26 1rik s ASN 27 CO 0.18 -0.72 1.96 0.29 -2.79 0.00 0.00 177.10 176.03 1rik n LYS 28 N -1.67 3.07 0.00 0.43 5.02 -1.26 -4.64 118.16 119.11 1rik n LYS 28 Ca 0.07 -3.00 0.00 0.00 -2.02 0.00 0.00 58.31 53.36 1rik n LYS 28 Cb 0.54 -3.34 0.00 0.00 -0.02 0.00 0.00 35.03 32.20 1rik n LYS 28 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05