#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 -0.05 -5.25 -0.72 3.64 -1.94 -3.48 116.57 108.77 1rik h LYS 2 Ca 0.00 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.78 1rik h LYS 2 Cb 0.00 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 31.70 1rik h LYS 2 CO 0.00 0.60 -0.54 -0.06 -2.27 0.00 0.00 179.45 177.18 1rik s PHE 3 N -2.81 1.98 -0.30 1.91 0.08 -1.26 -5.12 117.98 112.47 1rik s PHE 3 Ca -0.15 -0.99 -0.15 0.00 0.12 0.00 0.00 56.93 55.76 1rik s PHE 3 Cb -0.01 -1.48 0.16 0.00 -0.57 0.00 0.00 43.02 41.13 1rik s PHE 3 CO 0.56 0.10 1.00 0.00 -0.10 0.00 0.00 175.22 176.78 1rik s ALA 4 N -3.00 -2.64 0.25 5.36 0.00 -1.26 -4.59 121.76 115.88 1rik s ALA 4 Ca 0.20 2.07 -0.30 0.00 0.00 0.00 0.00 51.96 53.93 1rik s ALA 4 Cb 0.04 -1.99 -0.11 0.00 0.00 0.00 0.00 23.12 21.06 1rik s ALA 4 CO 0.11 -0.83 1.53 0.00 0.00 0.00 0.00 175.76 176.57 1rik h PRO 6 N 5.34 0.00 0.00 0.00 0.13 -2.01 -3.32 132.00 132.14 1rik h PRO 6 Ca -0.46 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.29 1rik h PRO 6 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 1rik h PRO 6 CO 0.81 0.00 -2.31 0.39 -0.23 0.00 0.00 178.00 176.66 1rik n GLU 7 N -2.34 0.52 -4.43 0.86 1.02 -1.26 -5.05 120.64 109.96 1rik n GLU 7 Ca 0.03 0.19 -0.27 0.00 -0.02 0.00 0.00 57.16 57.09 1rik n GLU 7 Cb 0.32 -1.38 -0.09 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 -1.11 1.74 -2.80 0.00 -0.04 -1.26 -3.85 135.00 127.68 1rik n PRO 9 Ca -0.04 -1.70 -0.33 0.00 -0.04 0.00 0.00 63.50 61.39 1rik n PRO 9 Cb 0.66 -1.67 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.89 4.20 -0.02 0.54 -0.14 -1.26 -4.95 119.74 116.23 1rik s LYS 10 Ca 0.32 1.14 0.01 0.00 -1.36 0.00 0.00 55.97 56.08 1rik s LYS 10 Cb 0.27 -2.18 0.01 0.00 -1.68 0.00 0.00 37.83 34.25 1rik s LYS 10 CO 0.05 -0.06 -0.02 1.03 -0.76 0.00 0.00 175.35 175.59 1rik s ARG 11 N -3.17 0.34 0.05 1.68 0.52 -1.26 -3.18 118.95 113.92 1rik s ARG 11 Ca 0.62 -0.05 0.01 0.00 -0.52 0.00 0.00 55.73 55.80 1rik s ARG 11 Cb -0.10 -0.40 -0.03 0.00 0.52 0.00 0.00 34.95 34.94 1rik s ARG 11 CO 0.14 -0.02 -0.06 -0.06 0.02 0.00 0.00 175.30 175.32 1rik s PHE 12 N 0.41 0.59 -0.24 -0.53 0.40 -1.26 -5.04 117.98 112.30 1rik s PHE 12 Ca -0.04 -0.64 0.18 0.00 -0.60 0.00 0.00 56.93 55.82 1rik s PHE 12 Cb -0.07 -0.37 0.13 0.00 0.51 0.00 0.00 43.02 43.22 1rik s PHE 12 CO -0.01 -0.15 1.44 0.52 0.70 0.00 0.00 175.22 177.72 1rik h MET 13 N 4.12 0.00 -6.24 0.44 2.86 -2.01 -3.37 114.93 110.73 1rik h MET 13 Ca -0.35 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 56.84 1rik h MET 13 Cb 1.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1rik h MET 13 CO 0.48 0.33 -0.40 1.03 1.06 0.00 0.00 176.91 179.41 1rik s ARG 14 N -3.04 3.36 -0.24 1.72 3.00 -1.26 -4.97 118.95 117.51 1rik s ARG 14 Ca 0.04 -0.81 -0.17 0.00 0.00 0.00 0.00 55.73 54.79 1rik s ARG 14 Cb 0.07 -2.86 -0.16 0.00 0.00 0.00 0.00 34.95 31.99 1rik s ARG 14 CO 0.73 0.32 -0.06 0.45 0.00 0.00 0.00 175.30 176.75 1rik n SER 15 N -1.48 1.92 -0.06 0.23 2.88 -1.26 -3.68 113.62 112.17 1rik n SER 15 Ca -0.07 0.36 -0.12 0.00 -1.33 0.00 0.00 58.87 57.71 1rik n SER 15 Cb 0.57 -0.88 -0.06 0.00 -0.75 0.00 0.00 64.21 63.09 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 -0.93 0.34 -0.61 -3.46 1.82 -1.99 -2.02 116.42 109.58 1rik h ASP 16 Ca -0.53 -0.41 0.00 0.00 -0.39 0.00 0.00 57.03 55.71 1rik h ASP 16 Cb 1.49 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 41.38 1rik h ASP 16 CO -0.30 0.68 0.40 0.45 -1.61 0.00 0.00 179.24 178.86 1rik h HIS 17 N 0.01 0.78 -0.24 0.28 3.86 -2.00 -1.02 115.15 116.81 1rik h HIS 17 Ca 0.04 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1rik h HIS 17 Cb 0.55 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1rik h HIS 17 CO 0.06 0.50 0.16 1.25 0.86 0.00 0.00 177.93 180.77 1rik h LEU 18 N 0.83 0.27 -1.76 2.43 6.46 -1.62 -1.78 115.31 120.14 1rik h LEU 18 Ca 0.22 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1rik h LEU 18 Cb -0.08 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 1rik h LEU 18 CO -0.05 0.20 0.13 0.74 -0.62 0.00 0.00 178.44 178.84 1rik h THR 19 N 0.32 1.06 -0.72 1.05 2.02 -1.02 -1.31 112.91 114.32 1rik h THR 19 Ca 0.09 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.17 1rik h THR 19 Cb -0.04 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.08 1rik h THR 19 CO -0.02 0.07 0.44 0.25 0.37 0.00 0.00 175.52 176.62 1rik h LEU 20 N 0.30 0.70 0.07 2.58 7.12 -0.30 -2.50 115.31 123.28 1rik h LEU 20 Ca 0.08 0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.12 1rik h LEU 20 Cb -0.01 -0.14 -0.03 0.00 -0.53 0.00 0.00 40.66 39.95 1rik h LEU 20 CO -0.02 0.47 -0.20 1.12 -0.13 0.00 0.00 178.44 179.69 1rik h HIS 21 N 0.84 -0.51 0.00 1.25 2.07 -0.98 -2.32 115.15 115.49 1rik h HIS 21 Ca 0.30 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 1rik h HIS 21 Cb 0.08 0.22 0.00 0.00 2.57 0.00 0.00 27.41 30.28 1rik h HIS 21 CO -0.05 -0.28 0.26 0.82 -3.07 0.00 0.00 177.93 175.61 1rik h ILE 22 N -0.35 0.00 -0.64 6.12 2.04 -1.27 -1.50 117.51 121.91 1rik h ILE 22 Ca 0.04 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.98 1rik h ILE 22 Cb 0.39 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1rik h ILE 22 CO -0.13 0.00 0.42 0.17 0.00 0.00 0.00 178.15 178.61 1rik h LEU 23 N 0.00 0.47 -1.78 1.44 -0.00 -1.37 -0.78 115.31 113.30 1rik h LEU 23 Ca 0.00 0.01 0.14 0.00 -0.00 0.00 0.00 57.88 58.02 1rik h LEU 23 Cb 0.51 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 41.05 1rik h LEU 23 CO 0.00 0.29 0.42 0.17 -0.00 0.00 0.00 178.44 179.32 1rik h LEU 24 N 0.52 0.21 0.02 0.17 8.10 -1.44 0.47 115.31 123.37 1rik h LEU 24 Ca 0.29 0.01 -0.00 0.00 0.11 0.00 0.00 57.88 58.29 1rik h LEU 24 Cb 0.45 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.63 1rik h LEU 24 CO -0.09 0.12 -0.01 0.45 -4.11 0.00 0.00 178.44 174.80 1rik h HIS 25 N 0.23 -0.03 0.03 0.17 3.86 -1.36 -3.42 115.15 114.64 1rik h HIS 25 Ca 0.29 -0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 59.13 1rik h HIS 25 Cb 0.83 0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.26 1rik h HIS 25 CO -0.00 -0.02 -2.12 0.39 0.86 0.00 0.00 177.93 177.04 1rik n GLU 26 N -2.10 0.65 -1.75 2.45 4.71 -1.19 -4.85 120.64 118.56 1rik n GLU 26 Ca -0.00 0.29 -0.37 0.00 -0.01 0.00 0.00 57.16 57.07 1rik n GLU 26 Cb 0.01 -1.61 -0.03 0.00 -1.01 0.00 0.00 31.44 28.80 1rik n GLU 26 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1rik s ASN 27 N -6.97 4.79 -0.29 1.62 3.84 0.16 -4.71 114.94 113.38 1rik s ASN 27 Ca -0.31 0.81 0.19 0.00 0.21 0.00 0.00 52.86 53.75 1rik s ASN 27 Cb 0.09 -2.51 0.47 0.00 -0.55 0.00 0.00 41.25 38.75 1rik s ASN 27 CO 0.62 -2.66 1.27 0.29 -2.79 0.00 0.00 177.10 173.82 1rik n LYS 28 N 9.07 1.57 0.00 0.43 5.02 -1.26 -4.23 118.16 128.76 1rik n LYS 28 Ca 0.30 -2.63 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 1rik n LYS 28 Cb 0.54 -0.83 0.00 0.00 -0.02 0.00 0.00 35.03 34.72 1rik n LYS 28 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24