#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rik n LYS 2 N 0.00 0.68 -3.42 -0.72 2.85 -0.61 -4.85 118.16 112.10 1rik n LYS 2 Ca 0.00 0.18 -0.21 0.00 -1.05 0.00 0.00 58.31 57.22 1rik n LYS 2 Cb 0.00 -1.64 0.00 0.00 -0.65 0.00 0.00 35.03 32.74 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1rik s PHE 3 N -2.54 2.21 -0.18 5.58 0.08 -1.08 -4.99 117.98 117.06 1rik s PHE 3 Ca -0.17 -0.60 -0.10 0.00 0.12 0.00 0.00 56.93 56.17 1rik s PHE 3 Cb 0.07 -2.16 0.06 0.00 -0.57 0.00 0.00 43.02 40.42 1rik s PHE 3 CO 0.76 -0.48 0.43 0.00 -0.10 0.00 0.00 175.22 175.84 1rik s ALA 4 N -2.56 -1.10 0.31 5.36 0.00 -1.26 -3.68 121.76 118.83 1rik s ALA 4 Ca 0.49 1.57 -0.29 0.00 0.00 0.00 0.00 51.96 53.73 1rik s ALA 4 Cb -0.05 -0.95 -0.10 0.00 0.00 0.00 0.00 23.12 22.02 1rik s ALA 4 CO 0.30 -0.27 1.34 0.00 0.00 0.00 0.00 175.76 177.13 1rik h PRO 6 N 3.74 0.00 0.00 0.00 0.13 -2.01 -3.33 132.00 130.53 1rik h PRO 6 Ca -0.48 0.00 -0.39 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 32.29 1rik h PRO 6 CO 0.68 0.00 -2.35 -1.91 -0.23 0.00 0.00 178.00 174.19 1rik n GLU 7 N -3.00 0.54 -4.00 0.86 0.00 -1.26 -5.04 120.64 108.74 1rik n GLU 7 Ca 0.02 0.20 -0.24 0.00 0.00 0.00 0.00 57.16 57.14 1rik n GLU 7 Cb 0.36 -1.40 -0.06 0.00 0.00 0.00 0.00 31.44 30.34 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 -1.30 2.10 -3.01 0.00 -0.04 -1.26 -3.75 135.00 127.74 1rik n PRO 9 Ca -0.00 -2.03 -0.27 0.00 -0.04 0.00 0.00 63.50 61.16 1rik n PRO 9 Cb 0.64 -1.86 -0.01 0.00 -0.04 0.00 0.00 33.50 32.22 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 -2.04 3.57 -0.10 0.54 -0.14 -1.26 -4.94 119.74 115.37 1rik s LYS 10 Ca 0.44 0.04 -0.06 0.00 -1.36 0.00 0.00 55.97 55.03 1rik s LYS 10 Cb 0.32 -2.51 0.04 0.00 -1.68 0.00 0.00 37.83 33.99 1rik s LYS 10 CO -0.08 -0.00 0.23 -0.98 -0.76 0.00 0.00 175.35 173.76 1rik s ARG 11 N -4.28 0.21 0.08 1.68 1.70 -1.26 -2.61 118.95 114.47 1rik s ARG 11 Ca 0.45 0.45 0.02 0.00 -0.47 0.00 0.00 55.73 56.18 1rik s ARG 11 Cb -0.10 -0.05 -0.03 0.00 -0.57 0.00 0.00 34.95 34.19 1rik s ARG 11 CO 0.38 -0.12 -0.07 -0.06 -1.08 0.00 0.00 175.30 174.34 1rik s PHE 12 N 0.91 0.84 0.07 5.89 0.40 -1.24 -4.78 117.98 120.07 1rik s PHE 12 Ca -0.07 -0.73 0.09 0.00 -0.60 0.00 0.00 56.93 55.62 1rik s PHE 12 Cb -0.08 -0.48 -0.19 0.00 0.51 0.00 0.00 43.02 42.77 1rik s PHE 12 CO -0.06 -0.11 1.18 0.52 0.70 0.00 0.00 175.22 177.45 1rik h MET 13 N 3.59 0.00 -6.31 0.44 2.86 -1.93 -1.55 114.93 112.02 1rik h MET 13 Ca -0.36 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 56.84 1rik h MET 13 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1rik h MET 13 CO 0.55 0.87 -0.35 1.03 1.06 0.00 0.00 176.91 180.07 1rik s ARG 14 N -2.71 3.17 -0.19 1.72 3.00 -1.26 -4.73 118.95 117.94 1rik s ARG 14 Ca 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 55.73 54.72 1rik s ARG 14 Cb 0.09 -2.82 -0.21 0.00 0.00 0.00 0.00 34.95 32.01 1rik s ARG 14 CO 0.82 0.11 0.07 0.45 0.00 0.00 0.00 175.30 176.74 1rik n SER 15 N -1.62 2.03 -0.03 0.23 2.88 -1.26 -3.56 113.62 112.29 1rik n SER 15 Ca -0.01 0.12 -0.16 0.00 -1.33 0.00 0.00 58.87 57.48 1rik n SER 15 Cb 0.58 -0.71 -0.09 0.00 -0.75 0.00 0.00 64.21 63.24 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 -0.16 0.60 -0.43 -3.46 1.82 -1.99 -2.63 116.42 110.18 1rik h ASP 16 Ca -0.50 -0.65 -0.00 0.00 -0.39 0.00 0.00 57.03 55.49 1rik h ASP 16 Cb 1.88 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 41.69 1rik h ASP 16 CO -0.05 1.16 0.26 0.45 -1.61 0.00 0.00 179.24 179.45 1rik h HIS 17 N 0.09 0.57 -0.35 0.28 3.86 -2.00 -1.22 115.15 116.38 1rik h HIS 17 Ca -0.04 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1rik h HIS 17 Cb 1.15 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 29.41 1rik h HIS 17 CO 0.12 0.40 0.17 1.25 0.86 0.00 0.00 177.93 180.73 1rik h LEU 18 N 0.57 0.26 -1.66 2.43 6.46 -1.61 -1.44 115.31 120.32 1rik h LEU 18 Ca 0.15 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1rik h LEU 18 Cb -0.00 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 1rik h LEU 18 CO -0.03 0.19 0.11 0.74 -0.62 0.00 0.00 178.44 178.83 1rik h THR 19 N 0.36 1.09 -0.75 1.05 2.02 -1.16 -0.99 112.91 114.53 1rik h THR 19 Ca 0.15 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1rik h THR 19 Cb 0.06 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1rik h THR 19 CO -0.10 0.11 0.50 0.25 0.37 0.00 0.00 175.52 176.64 1rik h LEU 20 N 0.33 0.81 0.17 2.58 6.46 -0.12 -2.41 115.31 123.13 1rik h LEU 20 Ca 0.09 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1rik h LEU 20 Cb 0.05 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 39.79 1rik h LEU 20 CO -0.01 0.57 -0.08 1.12 -0.62 0.00 0.00 178.44 179.42 1rik h HIS 21 N 0.95 -0.21 0.00 1.25 2.07 -0.91 -2.79 115.15 115.51 1rik h HIS 21 Ca 0.29 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.81 1rik h HIS 21 Cb -0.00 0.07 0.00 0.00 2.57 0.00 0.00 27.41 30.05 1rik h HIS 21 CO -0.00 -0.03 0.18 -0.89 -3.07 0.00 0.00 177.93 174.11 1rik n ILE 22 N -5.13 0.97 -0.14 6.12 5.41 -0.91 -1.63 119.36 124.04 1rik n ILE 22 Ca -0.09 0.67 0.14 0.00 1.00 0.00 0.00 62.75 64.47 1rik n ILE 22 Cb 0.16 -1.67 0.49 0.00 -0.71 0.00 0.00 39.64 37.91 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 0.41 -0.87 1.39 3.38 -1.42 -0.60 115.31 117.60 1rik h LEU 23 Ca 0.00 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1rik h LEU 23 Cb 0.36 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 1rik h LEU 23 CO 0.00 0.23 0.53 0.17 0.09 0.00 0.00 178.44 179.45 1rik h LEU 24 N 0.44 0.81 -0.63 1.67 8.10 -1.53 -2.06 115.31 122.10 1rik h LEU 24 Ca 0.34 0.03 -0.01 0.00 0.11 0.00 0.00 57.88 58.35 1rik h LEU 24 Cb 0.71 -0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 40.76 1rik h LEU 24 CO -0.11 0.50 0.36 0.45 -4.11 0.00 0.00 178.44 175.53 1rik h HIS 25 N 0.93 0.86 -0.85 0.17 3.86 -1.33 -2.71 115.15 116.09 1rik h HIS 25 Ca 0.39 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.66 1rik h HIS 25 Cb 0.25 -0.28 -0.07 0.00 1.06 0.00 0.00 27.41 28.37 1rik h HIS 25 CO -0.04 0.60 0.51 0.93 0.86 0.00 0.00 177.93 180.80 1rik h GLU 26 N 0.86 0.88 -6.97 2.45 4.39 -1.29 -3.42 114.58 111.48 1rik h GLU 26 Ca 0.23 -0.05 -0.49 0.00 0.34 0.00 0.00 59.36 59.39 1rik h GLU 26 Cb 0.02 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1rik h GLU 26 CO -0.04 0.58 0.21 1.21 -1.16 0.00 0.00 179.01 179.81 1rik s ASN 27 N -5.71 6.56 -0.35 1.42 3.84 -1.02 -5.05 114.94 114.62 1rik s ASN 27 Ca -0.12 1.29 -0.15 0.00 0.21 0.00 0.00 52.86 54.08 1rik s ASN 27 Cb 0.19 -2.39 -0.01 0.00 -0.55 0.00 0.00 41.25 38.49 1rik s ASN 27 CO 0.79 -0.47 0.36 -0.75 -2.79 0.00 0.00 177.10 174.24 1rik s LYS 28 N -3.93 3.47 0.00 0.43 2.47 -1.26 -4.91 119.74 116.01 1rik s LYS 28 Ca 0.54 -0.50 0.27 0.00 -1.56 0.00 0.00 55.97 54.71 1rik s LYS 28 Cb -0.10 -3.83 0.77 0.00 -1.46 0.00 0.00 37.83 33.21 1rik s LYS 28 CO 0.31 -0.57 1.59 1.17 0.16 0.00 0.00 175.35 178.01