#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 -0.13 -6.19 -3.48 1.79 -1.72 -3.45 116.57 103.39 1rik h LYS 2 Ca 0.00 0.01 -0.55 0.00 -2.18 0.00 0.00 60.65 57.93 1rik h LYS 2 Cb 0.00 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 1rik h LYS 2 CO 0.00 0.14 -0.23 -0.06 -1.08 0.00 0.00 179.45 178.22 1rik s PHE 3 N -5.12 1.58 -0.18 -1.35 0.08 -0.02 -4.94 117.98 108.04 1rik s PHE 3 Ca -0.15 -0.79 -0.12 0.00 0.12 0.00 0.00 56.93 56.00 1rik s PHE 3 Cb 0.03 -2.03 0.06 0.00 -0.57 0.00 0.00 43.02 40.51 1rik s PHE 3 CO 0.64 -0.71 0.45 0.00 -0.10 0.00 0.00 175.22 175.50 1rik s ALA 4 N -2.72 -1.14 0.27 5.36 0.00 -1.26 -3.10 121.76 119.18 1rik s ALA 4 Ca 0.44 1.53 -0.29 0.00 0.00 0.00 0.00 51.96 53.64 1rik s ALA 4 Cb -0.04 -0.91 -0.10 0.00 0.00 0.00 0.00 23.12 22.07 1rik s ALA 4 CO 0.28 -0.26 1.32 0.00 0.00 0.00 0.00 175.76 177.10 1rik h PRO 6 N 4.28 0.00 0.00 0.00 0.13 -2.01 -3.34 132.00 131.07 1rik h PRO 6 Ca -0.47 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.23 1rik h PRO 6 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.71 0.00 -2.47 -1.91 -0.23 0.00 0.00 178.00 174.10 1rik n GLU 7 N -2.82 0.57 -3.96 0.86 0.00 -1.26 -5.04 120.64 108.99 1rik n GLU 7 Ca 0.03 0.23 -0.24 0.00 0.00 0.00 0.00 57.16 57.18 1rik n GLU 7 Cb 0.38 -1.45 -0.06 0.00 0.00 0.00 0.00 31.44 30.31 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 -1.35 2.11 -3.16 0.00 -0.04 -1.26 -3.88 135.00 127.41 1rik n PRO 9 Ca 0.00 -1.93 -0.24 0.00 -0.04 0.00 0.00 63.50 61.29 1rik n PRO 9 Cb 0.64 -1.89 -0.00 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.68 3.33 -0.14 0.54 -0.14 -1.26 -4.95 119.74 115.43 1rik s LYS 10 Ca 0.46 -0.35 -0.08 0.00 -1.36 0.00 0.00 55.97 54.64 1rik s LYS 10 Cb 0.32 -2.60 0.05 0.00 -1.68 0.00 0.00 37.83 33.92 1rik s LYS 10 CO -0.11 -0.05 0.33 -0.98 -0.76 0.00 0.00 175.35 173.79 1rik s ARG 11 N -4.45 0.32 0.01 1.68 1.70 -1.26 -2.38 118.95 114.58 1rik s ARG 11 Ca 0.44 0.64 0.01 0.00 -0.47 0.00 0.00 55.73 56.34 1rik s ARG 11 Cb -0.10 -0.03 -0.01 0.00 -0.57 0.00 0.00 34.95 34.24 1rik s ARG 11 CO 0.38 -0.14 -0.04 -0.06 -1.08 0.00 0.00 175.30 174.35 1rik s PHE 12 N 1.15 0.35 0.05 5.89 0.40 -1.18 -4.58 117.98 120.06 1rik s PHE 12 Ca -0.08 -0.28 0.17 0.00 -0.60 0.00 0.00 56.93 56.14 1rik s PHE 12 Cb -0.08 -0.22 0.42 0.00 0.51 0.00 0.00 43.02 43.65 1rik s PHE 12 CO -0.09 -0.07 1.61 0.52 0.70 0.00 0.00 175.22 177.89 1rik h MET 13 N 5.34 0.00 -6.10 0.44 2.86 -1.90 0.11 114.93 115.68 1rik h MET 13 Ca -0.30 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 56.82 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 0.46 0.45 -0.44 1.03 1.06 0.00 0.00 176.91 179.47 1rik s ARG 14 N -3.33 3.45 -0.17 1.72 3.00 -1.26 -4.70 118.95 117.65 1rik s ARG 14 Ca 0.01 -0.61 -0.14 0.00 0.00 0.00 0.00 55.73 54.99 1rik s ARG 14 Cb 0.10 -2.94 -0.22 0.00 0.00 0.00 0.00 34.95 31.89 1rik s ARG 14 CO 0.71 0.49 0.25 -1.13 0.00 0.00 0.00 175.30 175.61 1rik n SER 15 N -0.77 1.99 -0.05 0.23 3.41 -1.26 -3.26 113.62 113.90 1rik n SER 15 Ca -0.07 0.31 -0.12 0.00 -0.26 0.00 0.00 58.87 58.72 1rik n SER 15 Cb 0.55 -0.90 -0.06 0.00 -0.26 0.00 0.00 64.21 63.53 1rik n SER 15 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1rik h ASP 16 N -0.49 0.30 -0.55 4.04 3.04 -1.99 -1.97 116.42 118.81 1rik h ASP 16 Ca -0.41 -0.37 -0.01 0.00 -3.24 0.00 0.00 57.03 53.01 1rik h ASP 16 Cb 1.67 -0.08 -0.03 0.00 -1.04 0.00 0.00 39.33 39.85 1rik h ASP 16 CO -0.08 0.61 0.32 0.45 -2.04 0.00 0.00 179.24 178.49 1rik h HIS 17 N 0.00 0.75 -0.31 4.15 3.86 -2.00 -1.47 115.15 120.12 1rik h HIS 17 Ca 0.04 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1rik h HIS 17 Cb 0.47 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1rik h HIS 17 CO 0.05 0.53 0.14 1.25 0.86 0.00 0.00 177.93 180.76 1rik h LEU 18 N 0.74 0.19 -1.70 2.43 6.46 -1.53 -1.31 115.31 120.60 1rik h LEU 18 Ca 0.20 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1rik h LEU 18 Cb 0.02 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 1rik h LEU 18 CO -0.03 0.14 0.14 0.74 -0.62 0.00 0.00 178.44 178.81 1rik h THR 19 N 0.29 1.08 -0.77 1.05 2.02 -1.04 -1.38 112.91 114.18 1rik h THR 19 Ca 0.13 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 67.16 1rik h THR 19 Cb 0.07 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.17 1rik h THR 19 CO -0.11 0.09 0.46 0.25 0.37 0.00 0.00 175.52 176.58 1rik h LEU 20 N 0.34 0.72 0.05 2.58 7.12 -0.17 -2.45 115.31 123.51 1rik h LEU 20 Ca 0.09 0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.13 1rik h LEU 20 Cb 0.01 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 39.99 1rik h LEU 20 CO -0.02 0.47 -0.12 1.12 -0.13 0.00 0.00 178.44 179.77 1rik h HIS 21 N 0.86 -0.30 0.00 1.25 2.07 -0.95 -2.55 115.15 115.53 1rik h HIS 21 Ca 0.33 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.86 1rik h HIS 21 Cb 0.14 0.13 0.00 0.00 2.57 0.00 0.00 27.41 30.25 1rik h HIS 21 CO -0.05 -0.18 0.22 -0.89 -3.07 0.00 0.00 177.93 173.96 1rik n ILE 22 N -5.24 0.91 -0.11 6.12 5.41 -0.93 -1.53 119.36 124.00 1rik n ILE 22 Ca -0.06 0.66 0.11 0.00 1.00 0.00 0.00 62.75 64.46 1rik n ILE 22 Cb 0.16 -1.66 0.47 0.00 -0.71 0.00 0.00 39.64 37.90 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 0.43 -1.28 1.39 4.07 -1.44 -0.65 115.31 117.83 1rik h LEU 23 Ca 0.00 0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.03 1rik h LEU 23 Cb 0.44 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.04 1rik h LEU 23 CO 0.00 0.26 0.52 0.17 -1.08 0.00 0.00 178.44 178.32 1rik h LEU 24 N 0.48 0.77 -2.51 1.67 8.10 -1.50 -1.47 115.31 120.84 1rik h LEU 24 Ca 0.29 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.29 1rik h LEU 24 Cb 0.50 -0.16 -0.00 0.00 -0.44 0.00 0.00 40.66 40.56 1rik h LEU 24 CO -0.09 0.49 0.03 0.45 -4.11 0.00 0.00 178.44 175.21 1rik h HIS 25 N 0.87 0.00 -0.88 0.17 3.86 -1.33 -2.49 115.15 115.35 1rik h HIS 25 Ca 0.34 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.74 1rik h HIS 25 Cb 0.23 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.64 1rik h HIS 25 CO -0.00 0.00 0.58 1.05 0.86 0.00 0.00 177.93 180.42 1rik h GLU 26 N 0.00 0.47 -6.63 2.45 4.11 -1.35 -3.40 114.58 110.23 1rik h GLU 26 Ca 0.01 -0.03 -0.52 0.00 0.07 0.00 0.00 59.36 58.89 1rik h GLU 26 Cb 0.06 -0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.23 1rik h GLU 26 CO -0.00 0.31 0.63 1.21 0.07 0.00 0.00 179.01 181.23 1rik s ASN 27 N -5.71 6.95 0.05 3.06 2.47 -0.94 -5.03 114.94 115.79 1rik s ASN 27 Ca -0.09 2.30 0.00 0.00 0.42 0.00 0.00 52.86 55.50 1rik s ASN 27 Cb 0.22 -2.60 -0.03 0.00 -1.45 0.00 0.00 41.25 37.39 1rik s ASN 27 CO 0.78 -0.50 -0.05 -0.75 -3.72 0.00 0.00 177.10 172.86 1rik s LYS 28 N 0.19 0.56 0.00 0.43 2.47 -1.26 -5.09 119.74 117.03 1rik s LYS 28 Ca 0.57 -0.99 0.16 0.00 -1.56 0.00 0.00 55.97 54.15 1rik s LYS 28 Cb -0.35 -0.00 0.13 0.00 -1.46 0.00 0.00 37.83 36.15 1rik s LYS 28 CO 0.35 -0.04 1.01 0.36 0.16 0.00 0.00 175.35 177.19