#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 -0.16 -6.19 -3.48 6.56 -1.66 -3.45 116.57 108.19 1rik h LYS 2 Ca 0.00 0.01 -0.50 0.00 -1.06 0.00 0.00 60.65 59.10 1rik h LYS 2 Cb 0.00 0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 31.65 1rik h LYS 2 CO 0.00 0.05 -0.46 -0.06 -2.06 0.00 0.00 179.45 176.93 1rik s PHE 3 N -5.37 2.88 -0.12 -1.35 0.40 -0.51 -4.98 117.98 108.93 1rik s PHE 3 Ca -0.14 -0.31 -0.10 0.00 -0.60 0.00 0.00 56.93 55.77 1rik s PHE 3 Cb 0.04 -1.78 0.03 0.00 0.51 0.00 0.00 43.02 41.82 1rik s PHE 3 CO 0.64 0.20 0.30 0.00 0.70 0.00 0.00 175.22 177.06 1rik s ALA 4 N -2.32 -0.75 0.13 5.36 0.00 -1.26 -3.16 121.76 119.76 1rik s ALA 4 Ca 0.41 0.88 -0.28 0.00 0.00 0.00 0.00 51.96 52.96 1rik s ALA 4 Cb -0.05 -0.51 -0.07 0.00 0.00 0.00 0.00 23.12 22.49 1rik s ALA 4 CO 0.26 -0.15 0.89 0.00 0.00 0.00 0.00 175.76 176.76 1rik h PRO 6 N 5.11 0.00 0.00 0.00 0.13 -2.01 -3.32 132.00 131.90 1rik h PRO 6 Ca -0.44 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.28 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 -2.45 -1.91 -0.23 0.00 0.00 178.00 174.11 1rik n GLU 7 N -2.39 0.59 -4.49 0.86 2.13 -1.26 -5.04 120.64 111.04 1rik n GLU 7 Ca 0.04 0.19 -0.27 0.00 0.66 0.00 0.00 57.16 57.78 1rik n GLU 7 Cb 0.36 -1.47 -0.10 0.00 0.27 0.00 0.00 31.44 30.50 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 -1.01 2.16 -3.39 0.00 -0.04 -1.26 -3.86 135.00 127.60 1rik n PRO 9 Ca -0.04 -2.10 -0.31 0.00 -0.04 0.00 0.00 63.50 61.01 1rik n PRO 9 Cb 0.66 -1.92 -0.04 0.00 -0.04 0.00 0.00 33.50 32.15 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 -2.00 3.72 -0.02 0.54 -0.14 -1.26 -4.98 119.74 115.60 1rik s LYS 10 Ca 0.47 0.15 -0.00 0.00 -1.36 0.00 0.00 55.97 55.22 1rik s LYS 10 Cb 0.33 -2.66 0.03 0.00 -1.68 0.00 0.00 37.83 33.85 1rik s LYS 10 CO -0.11 0.28 0.04 -0.98 -0.76 0.00 0.00 175.35 173.82 1rik s ARG 11 N -3.09 -0.02 0.03 1.68 1.70 -1.26 -2.99 118.95 115.00 1rik s ARG 11 Ca 0.46 0.20 0.04 0.00 -0.47 0.00 0.00 55.73 55.95 1rik s ARG 11 Cb -0.11 -0.23 -0.02 0.00 -0.57 0.00 0.00 34.95 34.02 1rik s ARG 11 CO 0.25 -0.16 -0.11 -0.06 -1.08 0.00 0.00 175.30 174.14 1rik s PHE 12 N 1.03 0.95 0.34 5.89 0.40 -1.19 -4.87 117.98 120.53 1rik s PHE 12 Ca -0.08 -0.36 0.10 0.00 -0.60 0.00 0.00 56.93 55.98 1rik s PHE 12 Cb -0.12 -0.56 0.60 0.00 0.51 0.00 0.00 43.02 43.45 1rik s PHE 12 CO -0.03 -0.00 1.78 0.52 0.70 0.00 0.00 175.22 178.18 1rik h MET 13 N 4.94 0.13 -6.27 0.44 2.86 -1.93 -1.22 114.93 113.88 1rik h MET 13 Ca -0.36 -0.05 -0.45 0.00 -2.06 0.00 0.00 59.70 56.78 1rik h MET 13 Cb 1.19 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.84 1rik h MET 13 CO 0.44 0.48 -0.37 1.03 1.06 0.00 0.00 176.91 179.55 1rik s ARG 14 N -4.21 3.26 -0.16 1.72 0.52 -1.26 -4.57 118.95 114.25 1rik s ARG 14 Ca -0.04 -0.89 -0.16 0.00 -0.52 0.00 0.00 55.73 54.13 1rik s ARG 14 Cb 0.14 -2.85 -0.23 0.00 0.52 0.00 0.00 34.95 32.53 1rik s ARG 14 CO 0.75 0.22 0.35 1.03 0.02 0.00 0.00 175.30 177.66 1rik h SER 15 N 1.00 0.21 0.45 0.23 0.87 -1.99 -3.27 113.55 111.06 1rik h SER 15 Ca -0.49 -0.73 -0.10 0.00 -1.23 0.00 0.00 61.79 59.25 1rik h SER 15 Cb 1.24 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 1rik h SER 15 CO 0.56 1.62 -0.46 -2.24 -0.53 0.00 0.00 176.83 175.79 1rik h ASP 16 N -0.52 0.01 0.35 6.23 2.03 -1.98 -1.90 116.42 120.64 1rik h ASP 16 Ca -0.35 -0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.93 1rik h ASP 16 Cb 1.62 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.12 1rik h ASP 16 CO -0.06 0.46 -0.17 0.45 -1.03 0.00 0.00 179.24 178.90 1rik h HIS 17 N 0.01 -0.43 -0.78 4.15 3.86 -1.99 -0.16 115.15 119.81 1rik h HIS 17 Ca -0.00 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1rik h HIS 17 Cb 0.81 0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.38 1rik h HIS 17 CO 0.00 -0.10 0.50 1.25 0.86 0.00 0.00 177.93 180.44 1rik h LEU 18 N -0.82 0.84 -1.51 2.43 6.46 -1.60 -0.98 115.31 120.13 1rik h LEU 18 Ca -0.05 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1rik h LEU 18 Cb 0.53 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 1rik h LEU 18 CO 0.08 0.59 0.15 0.74 -0.62 0.00 0.00 178.44 179.38 1rik h THR 19 N 0.99 1.13 -0.53 1.05 2.02 -1.32 -1.43 112.91 114.82 1rik h THR 19 Ca 0.30 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 1rik h THR 19 Cb -0.03 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1rik h THR 19 CO -0.10 0.15 0.05 0.25 0.37 0.00 0.00 175.52 176.24 1rik h LEU 20 N 0.48 0.82 -0.08 2.58 5.85 0.33 -3.01 115.31 122.28 1rik h LEU 20 Ca 0.12 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1rik h LEU 20 Cb 0.07 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1rik h LEU 20 CO -0.02 0.86 0.03 1.12 -0.34 0.00 0.00 178.44 180.09 1rik h HIS 21 N 0.81 0.12 0.00 1.25 2.07 -0.71 -2.93 115.15 115.76 1rik h HIS 21 Ca 0.16 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.67 1rik h HIS 21 Cb 0.41 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 30.36 1rik h HIS 21 CO 0.02 0.24 0.30 0.82 -3.07 0.00 0.00 177.93 176.24 1rik h ILE 22 N -0.03 0.00 -0.59 6.12 2.04 -1.28 -0.54 117.51 123.23 1rik h ILE 22 Ca 0.03 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.03 1rik h ILE 22 Cb 0.17 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1rik h ILE 22 CO -0.00 0.00 0.41 -0.07 0.00 0.00 0.00 178.15 178.49 1rik h LEU 23 N 0.00 0.15 -0.43 1.44 3.38 -1.57 -1.11 115.31 117.16 1rik h LEU 23 Ca 0.00 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1rik h LEU 23 Cb 0.60 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 1rik h LEU 23 CO 0.00 0.08 -0.05 -0.07 0.09 0.00 0.00 178.44 178.49 1rik h LEU 24 N 0.16 -0.28 -0.61 1.67 3.38 -1.32 -0.38 115.31 117.93 1rik h LEU 24 Ca 0.28 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.38 1rik h LEU 24 Cb 0.90 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1rik h LEU 24 CO -0.04 -0.10 0.39 0.45 0.09 0.00 0.00 178.44 179.23 1rik h HIS 25 N 0.06 0.74 -0.03 1.13 3.86 -1.42 -2.06 115.15 117.43 1rik h HIS 25 Ca 0.21 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.46 1rik h HIS 25 Cb 0.32 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 1rik h HIS 25 CO -0.32 0.45 -0.06 0.93 0.86 0.00 0.00 177.93 179.78 1rik h GLU 26 N 0.79 -0.09 -2.51 2.45 4.39 -1.19 -3.21 114.58 115.21 1rik h GLU 26 Ca 0.23 0.01 -0.71 0.00 0.34 0.00 0.00 59.36 59.22 1rik h GLU 26 Cb -0.05 0.02 -0.34 0.00 -0.10 0.00 0.00 28.75 28.27 1rik h GLU 26 CO -0.07 -0.06 0.20 0.27 -1.16 0.00 0.00 179.01 178.19 1rik n ASN 27 N -5.18 5.44 -4.62 1.42 0.23 -0.25 -5.03 115.26 107.27 1rik n ASN 27 Ca -0.06 -3.49 -0.43 0.00 -0.53 0.00 0.00 54.58 50.07 1rik n ASN 27 Cb 0.11 -0.98 -0.02 0.00 -2.08 0.00 0.00 39.78 36.81 1rik n ASN 27 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1rik s LYS 28 N -2.96 3.84 0.00 -3.83 2.36 -0.79 -4.80 119.74 113.54 1rik s LYS 28 Ca 0.37 1.09 0.00 0.00 -2.55 0.00 0.00 55.97 54.88 1rik s LYS 28 Cb 0.13 -3.90 0.00 0.00 -1.05 0.00 0.00 37.83 33.01 1rik s LYS 28 CO 0.01 -1.22 0.00 1.17 1.55 0.00 0.00 175.35 176.86