#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 -5.32 -0.72 1.79 -1.84 -3.49 116.57 106.99 1rik h LYS 2 Ca 0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 1rik h LYS 2 Cb 0.00 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.52 1rik h LYS 2 CO 0.00 0.60 -0.56 -0.06 -1.08 0.00 0.00 179.45 178.35 1rik s PHE 3 N -2.10 2.07 -0.19 -1.35 0.08 -0.71 -5.01 117.98 110.77 1rik s PHE 3 Ca -0.16 -0.92 -0.14 0.00 0.12 0.00 0.00 56.93 55.83 1rik s PHE 3 Cb 0.01 -1.54 0.06 0.00 -0.57 0.00 0.00 43.02 40.97 1rik s PHE 3 CO 0.42 0.18 0.49 0.00 -0.10 0.00 0.00 175.22 176.21 1rik s ALA 4 N -2.94 -1.24 0.23 5.36 0.00 -1.26 -3.19 121.76 118.72 1rik s ALA 4 Ca 0.23 1.55 -0.30 0.00 0.00 0.00 0.00 51.96 53.44 1rik s ALA 4 Cb 0.06 -0.92 -0.09 0.00 0.00 0.00 0.00 23.12 22.16 1rik s ALA 4 CO 0.11 -0.26 1.37 0.00 0.00 0.00 0.00 175.76 176.99 1rik h PRO 6 N 5.08 0.00 0.00 0.00 0.13 -2.01 -3.34 132.00 131.86 1rik h PRO 6 Ca -0.46 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.25 1rik h PRO 6 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.77 0.00 -2.41 -1.91 -0.23 0.00 0.00 178.00 174.21 1rik n GLU 7 N -2.95 0.55 -3.60 0.86 0.00 -1.26 -5.04 120.64 109.19 1rik n GLU 7 Ca 0.02 0.24 -0.21 0.00 0.00 0.00 0.00 57.16 57.21 1rik n GLU 7 Cb 0.38 -1.42 -0.03 0.00 0.00 0.00 0.00 31.44 30.37 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 -1.57 1.85 -2.94 0.00 -0.04 -1.26 -3.97 135.00 127.06 1rik n PRO 9 Ca 0.03 -1.70 -0.27 0.00 -0.04 0.00 0.00 63.50 61.52 1rik n PRO 9 Cb 0.62 -1.67 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.96 3.59 -0.08 0.54 -0.14 -1.26 -4.95 119.74 115.48 1rik s LYS 10 Ca 0.33 0.12 -0.04 0.00 -1.36 0.00 0.00 55.97 55.02 1rik s LYS 10 Cb 0.26 -2.48 0.04 0.00 -1.68 0.00 0.00 37.83 33.97 1rik s LYS 10 CO 0.01 -0.03 0.19 -0.98 -0.76 0.00 0.00 175.35 173.77 1rik s ARG 11 N -4.28 0.16 0.02 1.68 3.03 -1.26 -2.22 118.95 116.08 1rik s ARG 11 Ca 0.46 0.41 0.02 0.00 2.03 0.00 0.00 55.73 58.64 1rik s ARG 11 Cb -0.10 -0.10 -0.01 0.00 -1.03 0.00 0.00 34.95 33.70 1rik s ARG 11 CO 0.38 -0.14 -0.06 -0.06 -1.13 0.00 0.00 175.30 174.29 1rik s PHE 12 N 0.99 0.51 0.18 5.89 0.40 -1.19 -4.99 117.98 119.77 1rik s PHE 12 Ca -0.07 -0.27 0.15 0.00 -0.60 0.00 0.00 56.93 56.14 1rik s PHE 12 Cb -0.09 -0.32 0.50 0.00 0.51 0.00 0.00 43.02 43.62 1rik s PHE 12 CO -0.06 -0.05 1.66 0.00 0.70 0.00 0.00 175.22 177.48 1rik h MET 13 N 5.35 0.00 -6.18 0.44 -0.00 -1.96 -1.89 114.93 110.69 1rik h MET 13 Ca -0.31 0.00 -0.48 0.00 -0.00 0.00 0.00 59.70 58.91 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 0.46 0.48 -0.43 1.03 -0.00 0.00 0.00 176.91 178.46 1rik s ARG 14 N -3.53 3.44 -0.19 -0.10 0.52 -1.26 -4.70 118.95 113.12 1rik s ARG 14 Ca -0.00 -0.71 -0.10 0.00 -0.52 0.00 0.00 55.73 54.40 1rik s ARG 14 Cb 0.11 -2.89 -0.20 0.00 0.52 0.00 0.00 34.95 32.48 1rik s ARG 14 CO 0.72 0.43 0.10 0.45 0.02 0.00 0.00 175.30 177.03 1rik n SER 15 N -1.27 2.00 -0.04 0.23 2.88 -1.26 -3.42 113.62 112.75 1rik n SER 15 Ca -0.08 0.22 -0.12 0.00 -1.33 0.00 0.00 58.87 57.55 1rik n SER 15 Cb 0.56 -0.80 -0.07 0.00 -0.75 0.00 0.00 64.21 63.15 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 -0.39 0.22 -0.75 -3.46 2.03 -1.99 -1.85 116.42 110.23 1rik h ASP 16 Ca -0.48 -0.38 -0.02 0.00 -0.73 0.00 0.00 57.03 55.41 1rik h ASP 16 Cb 1.75 -0.06 -0.03 0.00 -0.83 0.00 0.00 39.33 40.16 1rik h ASP 16 CO -0.10 0.55 0.37 0.45 -1.03 0.00 0.00 179.24 179.48 1rik h HIS 17 N -0.12 1.07 -0.32 4.15 3.86 -2.00 -1.58 115.15 120.20 1rik h HIS 17 Ca 0.03 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1rik h HIS 17 Cb 0.46 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1rik h HIS 17 CO 0.06 0.78 0.21 1.25 0.86 0.00 0.00 177.93 181.09 1rik h LEU 18 N 1.05 0.37 -1.65 2.43 6.46 -1.57 -1.79 115.31 120.61 1rik h LEU 18 Ca 0.26 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1rik h LEU 18 Cb 0.10 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 1rik h LEU 18 CO -0.03 0.28 0.02 0.74 -0.62 0.00 0.00 178.44 178.82 1rik h THR 19 N 0.43 1.10 -0.51 1.05 2.02 -1.02 -0.90 112.91 115.08 1rik h THR 19 Ca 0.12 -0.37 0.03 0.00 0.77 0.00 0.00 66.41 66.96 1rik h THR 19 Cb -0.04 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1rik h THR 19 CO -0.02 0.13 0.34 0.25 0.37 0.00 0.00 175.52 176.58 1rik h LEU 20 N 0.24 0.50 -0.05 2.58 5.85 -0.40 -2.15 115.31 121.87 1rik h LEU 20 Ca 0.06 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1rik h LEU 20 Cb 0.13 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1rik h LEU 20 CO 0.00 0.35 -0.01 1.12 -0.34 0.00 0.00 178.44 179.55 1rik h HIS 21 N 0.58 0.11 0.00 1.25 2.07 -0.94 -2.99 115.15 115.23 1rik h HIS 21 Ca 0.20 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.70 1rik h HIS 21 Cb 0.08 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.04 1rik h HIS 21 CO -0.00 0.45 0.00 -0.89 -3.07 0.00 0.00 177.93 174.42 1rik n ILE 22 N -4.84 1.63 -0.03 6.12 5.41 -0.83 -2.25 119.36 124.58 1rik n ILE 22 Ca -0.07 0.41 0.01 0.00 1.00 0.00 0.00 62.75 64.10 1rik n ILE 22 Cb 0.22 -1.38 0.33 0.00 -0.71 0.00 0.00 39.64 38.11 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 0.54 -1.25 1.39 4.07 -1.35 -2.16 115.31 116.55 1rik h LEU 23 Ca 0.00 -0.06 -0.06 0.00 0.08 0.00 0.00 57.88 57.84 1rik h LEU 23 Cb 0.03 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 1rik h LEU 23 CO 0.00 0.50 -0.18 0.17 -1.08 0.00 0.00 178.44 177.85 1rik h LEU 24 N 0.59 0.28 0.51 1.67 8.10 -1.55 0.79 115.31 125.69 1rik h LEU 24 Ca 0.14 -0.07 -0.02 0.00 0.11 0.00 0.00 57.88 58.04 1rik h LEU 24 Cb 0.14 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.29 1rik h LEU 24 CO -0.01 0.48 -0.24 0.45 -4.11 0.00 0.00 178.44 175.00 1rik h HIS 25 N 0.27 -0.63 0.06 0.17 3.86 -1.58 -2.90 115.15 114.39 1rik h HIS 25 Ca 0.05 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1rik h HIS 25 Cb 0.48 0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1rik h HIS 25 CO 0.01 -0.38 -0.03 1.49 0.86 0.00 0.00 177.93 179.88 1rik h GLU 26 N -0.71 -0.08 -4.65 2.45 4.81 -1.52 -3.41 114.58 111.47 1rik h GLU 26 Ca -0.07 0.01 -0.68 0.00 -0.13 0.00 0.00 59.36 58.49 1rik h GLU 26 Cb 0.54 0.02 -0.37 0.00 0.63 0.00 0.00 28.75 29.57 1rik h GLU 26 CO 0.11 0.46 -0.67 -0.80 -0.73 0.00 0.00 179.01 177.39 1rik s ASN 27 N -5.68 4.91 -0.00 1.04 0.01 0.26 -5.08 114.94 110.40 1rik s ASN 27 Ca -0.15 -1.93 -0.30 0.00 -0.71 0.00 0.00 52.86 49.77 1rik s ASN 27 Cb 0.01 -1.70 -0.07 0.00 0.41 0.00 0.00 41.25 39.90 1rik s ASN 27 CO 0.61 -0.40 1.70 -0.75 -1.51 0.00 0.00 177.10 176.75 1rik s LYS 28 N 1.04 4.18 0.00 -0.60 2.47 -1.09 -3.84 119.74 121.90 1rik s LYS 28 Ca 0.06 2.29 0.18 0.00 -1.56 0.00 0.00 55.97 56.94 1rik s LYS 28 Cb -0.20 -3.89 0.14 0.00 -1.46 0.00 0.00 37.83 32.41 1rik s LYS 28 CO -0.06 -0.82 1.06 1.63 0.16 0.00 0.00 175.35 177.32