#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 -0.20 -6.37 -3.48 1.57 -1.86 -3.45 116.57 102.79 1rik h LYS 2 Ca 0.00 0.01 -0.47 0.00 -1.87 0.00 0.00 60.65 58.33 1rik h LYS 2 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1rik h LYS 2 CO 0.00 -0.13 -0.26 -0.06 -0.57 0.00 0.00 179.45 178.43 1rik s PHE 3 N -6.15 2.42 -0.14 -1.35 0.08 -0.79 -4.98 117.98 107.08 1rik s PHE 3 Ca -0.14 -0.52 -0.12 0.00 0.12 0.00 0.00 56.93 56.27 1rik s PHE 3 Cb 0.08 -2.25 0.04 0.00 -0.57 0.00 0.00 43.02 40.31 1rik s PHE 3 CO 0.66 -0.48 0.36 0.00 -0.10 0.00 0.00 175.22 175.66 1rik s ALA 4 N -2.48 -0.89 0.22 5.36 0.00 -1.26 -3.37 121.76 119.34 1rik s ALA 4 Ca 0.53 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 53.24 1rik s ALA 4 Cb -0.07 -0.62 -0.08 0.00 0.00 0.00 0.00 23.12 22.35 1rik s ALA 4 CO 0.32 -0.18 1.07 0.00 0.00 0.00 0.00 175.76 176.97 1rik h PRO 6 N 4.55 0.00 0.00 0.00 0.13 -2.01 -3.34 132.00 131.33 1rik h PRO 6 Ca -0.45 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.23 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 0.39 -0.23 0.00 0.00 178.00 176.35 1rik n GLU 7 N -2.78 0.60 -4.14 0.86 4.71 -1.26 -5.04 120.64 113.60 1rik n GLU 7 Ca 0.03 0.26 -0.25 0.00 -0.01 0.00 0.00 57.16 57.19 1rik n GLU 7 Cb 0.39 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.25 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rik n PRO 9 N -1.28 1.86 -2.74 0.00 -0.04 -1.26 -3.84 135.00 127.70 1rik n PRO 9 Ca -0.02 -1.68 -0.28 0.00 -0.04 0.00 0.00 63.50 61.47 1rik n PRO 9 Cb 0.65 -1.66 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 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 3.61 -0.09 0.54 -0.14 -1.26 -4.94 119.74 115.51 1rik s LYS 10 Ca 0.33 0.26 -0.05 0.00 -1.36 0.00 0.00 55.97 55.16 1rik s LYS 10 Cb 0.26 -2.40 0.04 0.00 -1.68 0.00 0.00 37.83 34.05 1rik s LYS 10 CO -0.00 -0.13 0.21 -0.98 -0.76 0.00 0.00 175.35 173.68 1rik s ARG 11 N -4.41 0.18 0.02 1.68 1.70 -1.26 -2.52 118.95 114.34 1rik s ARG 11 Ca 0.48 0.43 0.02 0.00 -0.47 0.00 0.00 55.73 56.19 1rik s ARG 11 Cb -0.10 -0.09 -0.02 0.00 -0.57 0.00 0.00 34.95 34.17 1rik s ARG 11 CO 0.40 -0.14 -0.06 -0.06 -1.08 0.00 0.00 175.30 174.37 1rik s PHE 12 N 1.00 0.51 -0.26 5.89 0.40 -1.22 -4.75 117.98 119.57 1rik s PHE 12 Ca -0.07 -0.36 0.20 0.00 -0.60 0.00 0.00 56.93 56.09 1rik s PHE 12 Cb -0.09 -0.32 0.30 0.00 0.51 0.00 0.00 43.02 43.42 1rik s PHE 12 CO -0.06 -0.07 1.57 0.52 0.70 0.00 0.00 175.22 177.87 1rik h MET 13 N 5.02 0.00 -6.12 0.44 2.86 -1.93 -2.07 114.93 113.13 1rik h MET 13 Ca -0.32 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 56.81 1rik h MET 13 Cb 1.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 1rik h MET 13 CO 0.44 0.23 -0.44 1.03 1.06 0.00 0.00 176.91 179.23 1rik s ARG 14 N -3.15 3.44 -0.19 1.72 3.00 -1.26 -4.83 118.95 117.68 1rik s ARG 14 Ca 0.05 -0.65 -0.10 0.00 0.00 0.00 0.00 55.73 55.03 1rik s ARG 14 Cb 0.07 -2.93 -0.21 0.00 0.00 0.00 0.00 34.95 31.88 1rik s ARG 14 CO 0.70 0.47 0.11 -1.13 0.00 0.00 0.00 175.30 175.45 1rik n SER 15 N -0.92 2.00 -0.03 0.23 3.41 -1.26 -3.58 113.62 113.47 1rik n SER 15 Ca -0.08 0.22 -0.13 0.00 -0.26 0.00 0.00 58.87 58.62 1rik n SER 15 Cb 0.55 -0.80 -0.09 0.00 -0.26 0.00 0.00 64.21 63.61 1rik n SER 15 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1rik h ASP 16 N -0.39 0.16 -0.80 4.04 3.32 -1.99 -2.38 116.42 118.38 1rik h ASP 16 Ca -0.47 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.06 1rik h ASP 16 Cb 1.75 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 41.22 1rik h ASP 16 CO -0.10 0.65 0.52 0.45 -1.72 0.00 0.00 179.24 179.04 1rik h HIS 17 N -0.32 1.02 -0.12 4.55 3.86 -2.00 -0.66 115.15 121.48 1rik h HIS 17 Ca 0.01 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1rik h HIS 17 Cb 0.61 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1rik h HIS 17 CO 0.10 0.65 0.04 1.25 0.86 0.00 0.00 177.93 180.84 1rik h LEU 18 N 1.09 0.04 -1.65 2.43 6.46 -1.61 -1.49 115.31 120.59 1rik h LEU 18 Ca 0.29 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.05 1rik h LEU 18 Cb -0.11 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1rik h LEU 18 CO -0.06 0.04 0.09 0.74 -0.62 0.00 0.00 178.44 178.63 1rik h THR 19 N 0.10 1.10 -0.83 1.05 2.02 -1.04 -1.16 112.91 114.14 1rik h THR 19 Ca 0.05 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 66.98 1rik h THR 19 Cb 0.03 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 1rik h THR 19 CO -0.05 0.11 0.53 0.25 0.37 0.00 0.00 175.52 176.72 1rik h LEU 20 N 0.32 0.86 -0.33 2.58 7.12 -0.10 -2.14 115.31 123.61 1rik h LEU 20 Ca 0.08 0.00 0.04 0.00 0.13 0.00 0.00 57.88 58.14 1rik h LEU 20 Cb 0.07 -0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 39.98 1rik h LEU 20 CO -0.01 0.58 0.09 1.12 -0.13 0.00 0.00 178.44 180.09 1rik h HIS 21 N 1.01 0.16 0.00 1.25 2.07 -0.62 -1.76 115.15 117.25 1rik h HIS 21 Ca 0.34 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.88 1rik h HIS 21 Cb 0.06 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.02 1rik h HIS 21 CO -0.03 0.05 0.00 -0.89 -3.07 0.00 0.00 177.93 173.99 1rik n ILE 22 N -5.06 0.32 0.06 6.12 5.41 -0.81 -2.15 119.36 123.26 1rik n ILE 22 Ca 0.01 0.08 -0.06 0.00 1.00 0.00 0.00 62.75 63.78 1rik n ILE 22 Cb 0.13 -1.01 0.12 0.00 -0.71 0.00 0.00 39.64 38.17 1rik n ILE 22 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1rik h LEU 23 N 0.00 0.36 -1.09 1.39 5.85 -1.30 -2.92 115.31 117.60 1rik h LEU 23 Ca 0.00 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1rik h LEU 23 Cb 0.01 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1rik h LEU 23 CO 0.00 0.84 -0.11 0.17 -0.34 0.00 0.00 178.44 179.00 1rik h LEU 24 N 0.25 0.00 -1.29 2.25 8.10 -1.63 -3.18 115.31 119.82 1rik h LEU 24 Ca 0.00 0.00 0.15 0.00 0.11 0.00 0.00 57.88 58.15 1rik h LEU 24 Cb 1.05 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 41.20 1rik h LEU 24 CO 0.09 0.11 0.58 0.45 -4.11 0.00 0.00 178.44 175.56 1rik h HIS 25 N 0.00 0.81 -0.37 0.17 3.86 -1.69 -1.54 115.15 116.39 1rik h HIS 25 Ca -0.00 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1rik h HIS 25 Cb 0.70 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.87 1rik h HIS 25 CO 0.00 0.28 0.11 1.49 0.86 0.00 0.00 177.93 180.67 1rik h GLU 26 N 0.66 0.25 -7.00 2.45 4.22 -1.72 -3.42 114.58 110.03 1rik h GLU 26 Ca 0.46 -0.02 -0.49 0.00 0.08 0.00 0.00 59.36 59.40 1rik h GLU 26 Cb 0.79 -0.06 0.04 0.00 0.50 0.00 0.00 28.75 30.02 1rik h GLU 26 CO -0.22 0.17 0.44 -0.80 -2.18 0.00 0.00 179.01 176.42 1rik s ASN 27 N -5.35 6.42 0.36 1.04 -0.87 -0.58 -5.02 114.94 110.95 1rik s ASN 27 Ca -0.13 2.13 -0.25 0.00 -1.57 0.00 0.00 52.86 53.04 1rik s ASN 27 Cb 0.12 -2.59 -0.10 0.00 -0.02 0.00 0.00 41.25 38.67 1rik s ASN 27 CO 0.71 -0.73 1.00 -0.54 -2.57 0.00 0.00 177.10 174.97 1rik s LYS 28 N -2.72 4.38 0.00 -0.60 1.02 -1.26 -4.99 119.74 115.56 1rik s LYS 28 Ca 0.62 1.41 0.00 0.00 0.02 0.00 0.00 55.97 58.02 1rik s LYS 28 Cb -0.24 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 1rik s LYS 28 CO 0.29 0.07 0.03 0.36 -0.92 0.00 0.00 175.35 175.18