#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 0.54 -3.51 -0.72 5.02 -1.25 -5.02 118.16 113.22 1rik n LYS 2 Ca 0.00 0.40 -0.21 0.00 -2.02 0.00 0.00 58.31 56.48 1rik n LYS 2 Cb 0.00 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.39 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1rik s PHE 3 N -2.49 2.63 -0.20 2.13 0.08 -1.19 -5.04 117.98 113.90 1rik s PHE 3 Ca -0.29 -0.51 -0.09 0.00 0.12 0.00 0.00 56.93 56.17 1rik s PHE 3 Cb 0.07 -2.18 0.08 0.00 -0.57 0.00 0.00 43.02 40.42 1rik s PHE 3 CO 0.45 -0.20 0.45 0.00 -0.10 0.00 0.00 175.22 175.82 1rik s ALA 4 N -2.48 -1.22 0.25 5.36 0.00 -1.26 -4.02 121.76 118.39 1rik s ALA 4 Ca 0.49 1.63 -0.30 0.00 0.00 0.00 0.00 51.96 53.77 1rik s ALA 4 Cb -0.04 -1.21 -0.10 0.00 0.00 0.00 0.00 23.12 21.77 1rik s ALA 4 CO 0.28 -0.55 1.46 0.00 0.00 0.00 0.00 175.76 176.95 1rik h PRO 6 N 5.13 0.00 0.01 0.00 0.13 -2.01 -3.33 132.00 131.93 1rik h PRO 6 Ca -0.46 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.27 1rik h PRO 6 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.79 0.00 -2.40 -1.91 -0.23 0.00 0.00 178.00 174.24 1rik n GLU 7 N -2.87 0.64 -4.58 0.86 0.00 -1.26 -5.04 120.64 108.40 1rik n GLU 7 Ca 0.03 0.21 -0.27 0.00 0.00 0.00 0.00 57.16 57.13 1rik n GLU 7 Cb 0.41 -1.54 -0.10 0.00 0.00 0.00 0.00 31.44 30.21 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 -0.92 2.16 -3.39 0.00 -0.04 -1.26 -3.91 135.00 127.64 1rik n PRO 9 Ca -0.06 -2.03 -0.24 0.00 -0.04 0.00 0.00 63.50 61.13 1rik n PRO 9 Cb 0.67 -1.94 -0.01 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.75 3.50 -0.09 0.54 -0.14 -1.26 -4.97 119.74 115.57 1rik s LYS 10 Ca 0.48 -0.30 -0.05 0.00 -1.36 0.00 0.00 55.97 54.75 1rik s LYS 10 Cb 0.33 -2.67 0.04 0.00 -1.68 0.00 0.00 37.83 33.85 1rik s LYS 10 CO -0.13 0.17 0.21 -0.98 -0.76 0.00 0.00 175.35 173.86 1rik s ARG 11 N -4.19 0.17 0.06 1.68 1.70 -1.26 -2.81 118.95 114.30 1rik s ARG 11 Ca 0.40 0.47 0.03 0.00 -0.47 0.00 0.00 55.73 56.16 1rik s ARG 11 Cb -0.10 -0.13 -0.03 0.00 -0.57 0.00 0.00 34.95 34.13 1rik s ARG 11 CO 0.35 -0.16 -0.10 -0.06 -1.08 0.00 0.00 175.30 174.25 1rik s PHE 12 N 1.17 0.91 -0.04 5.89 0.40 -1.26 -5.03 117.98 120.03 1rik s PHE 12 Ca -0.09 -0.53 0.11 0.00 -0.60 0.00 0.00 56.93 55.82 1rik s PHE 12 Cb -0.10 -0.52 -0.06 0.00 0.51 0.00 0.00 43.02 42.85 1rik s PHE 12 CO -0.07 -0.03 1.36 0.52 0.70 0.00 0.00 175.22 177.70 1rik h MET 13 N 4.21 0.00 -6.12 0.44 2.86 -1.98 -3.15 114.93 111.18 1rik h MET 13 Ca -0.38 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 56.75 1rik h MET 13 Cb 1.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 1rik h MET 13 CO 0.44 0.72 -0.43 1.03 1.06 0.00 0.00 176.91 179.72 1rik s ARG 14 N -2.85 3.45 -0.17 1.72 1.81 -1.26 -4.86 118.95 116.79 1rik s ARG 14 Ca 0.03 -0.61 -0.14 0.00 -1.72 0.00 0.00 55.73 53.29 1rik s ARG 14 Cb 0.09 -2.92 -0.22 0.00 -0.45 0.00 0.00 34.95 31.45 1rik s ARG 14 CO 0.78 0.47 0.24 0.45 -0.68 0.00 0.00 175.30 176.56 1rik n SER 15 N -0.85 1.99 -0.08 0.23 2.88 -1.26 -3.32 113.62 113.21 1rik n SER 15 Ca -0.07 0.31 -0.14 0.00 -1.33 0.00 0.00 58.87 57.63 1rik n SER 15 Cb 0.55 -0.90 -0.03 0.00 -0.75 0.00 0.00 64.21 63.08 1rik n SER 15 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1rik h ASP 16 N -0.49 0.96 -0.41 -3.46 2.03 -1.99 -2.43 116.42 110.63 1rik h ASP 16 Ca -0.41 -0.51 -0.06 0.00 -0.73 0.00 0.00 57.03 55.32 1rik h ASP 16 Cb 1.67 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 39.88 1rik h ASP 16 CO -0.08 1.30 0.01 0.45 -1.03 0.00 0.00 179.24 179.89 1rik h HIS 17 N 0.67 0.77 -0.33 4.15 3.86 -2.00 -2.15 115.15 120.13 1rik h HIS 17 Ca 0.02 -0.13 0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1rik h HIS 17 Cb 1.14 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.38 1rik h HIS 17 CO 0.07 0.78 0.17 1.25 0.86 0.00 0.00 177.93 181.06 1rik h LEU 18 N 0.54 0.27 -1.74 2.43 6.46 -1.56 -1.51 115.31 120.20 1rik h LEU 18 Ca 0.12 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1rik h LEU 18 Cb 0.46 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 1rik h LEU 18 CO 0.02 0.20 0.15 0.74 -0.62 0.00 0.00 178.44 178.92 1rik h THR 19 N 0.36 1.07 -0.82 1.05 2.02 -1.32 -1.19 112.91 114.08 1rik h THR 19 Ca 0.13 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.21 1rik h THR 19 Cb 0.03 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 1rik h THR 19 CO -0.08 0.07 0.50 0.25 0.37 0.00 0.00 175.52 176.63 1rik h LEU 20 N 0.33 0.79 0.16 2.58 7.12 -0.59 -2.46 115.31 123.23 1rik h LEU 20 Ca 0.09 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.11 1rik h LEU 20 Cb -0.01 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 39.95 1rik h LEU 20 CO -0.02 0.52 -0.13 1.12 -0.13 0.00 0.00 178.44 179.81 1rik h HIS 21 N 0.93 -0.32 0.00 1.25 2.07 -1.00 -2.62 115.15 115.47 1rik h HIS 21 Ca 0.35 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.87 1rik h HIS 21 Cb 0.14 0.12 0.00 0.00 2.57 0.00 0.00 27.41 30.24 1rik h HIS 21 CO -0.04 -0.19 0.19 -0.89 -3.07 0.00 0.00 177.93 173.93 1rik n ILE 22 N -5.24 0.95 -0.04 6.12 5.41 -0.93 -1.57 119.36 124.06 1rik n ILE 22 Ca -0.08 0.67 0.12 0.00 1.00 0.00 0.00 62.75 64.46 1rik n ILE 22 Cb 0.16 -1.67 0.54 0.00 -0.71 0.00 0.00 39.64 37.97 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 0.28 -1.08 1.39 3.38 -1.42 -0.74 115.31 117.13 1rik h LEU 23 Ca 0.00 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1rik h LEU 23 Cb 0.38 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1rik h LEU 23 CO 0.00 0.17 0.62 0.17 0.09 0.00 0.00 178.44 179.49 1rik h LEU 24 N 0.32 1.00 -1.08 1.67 8.10 -1.51 -2.05 115.31 121.75 1rik h LEU 24 Ca 0.24 -0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.20 1rik h LEU 24 Cb 0.54 -0.22 -0.03 0.00 -0.44 0.00 0.00 40.66 40.51 1rik h LEU 24 CO -0.06 0.67 0.27 0.45 -4.11 0.00 0.00 178.44 175.66 1rik h HIS 25 N 1.15 0.93 -0.81 0.17 3.86 -1.35 -2.75 115.15 116.35 1rik h HIS 25 Ca 0.39 -0.05 0.12 0.00 -1.16 0.00 0.00 60.37 59.68 1rik h HIS 25 Cb 0.09 -0.29 -0.09 0.00 1.06 0.00 0.00 27.41 28.19 1rik h HIS 25 CO -0.00 0.70 0.42 1.49 0.86 0.00 0.00 177.93 181.40 1rik h GLU 26 N 0.91 0.62 -6.56 2.45 4.57 -1.34 -3.43 114.58 111.82 1rik h GLU 26 Ca 0.22 -0.04 -0.49 0.00 -1.18 0.00 0.00 59.36 57.87 1rik h GLU 26 Cb 0.15 -0.14 0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1rik h GLU 26 CO -0.02 0.41 -0.13 0.54 -1.18 0.00 0.00 179.01 178.63 1rik s ASN 27 N -5.47 5.10 -0.58 1.04 2.20 -1.04 -5.08 114.94 111.12 1rik s ASN 27 Ca -0.12 -0.85 0.06 0.00 -0.94 0.00 0.00 52.86 51.01 1rik s ASN 27 Cb 0.20 0.22 0.27 0.00 -2.00 0.00 0.00 41.25 39.94 1rik s ASN 27 CO 0.78 -1.27 0.74 0.29 -2.94 0.00 0.00 177.10 174.70 1rik n LYS 28 N -2.16 2.28 0.00 3.55 5.02 -1.26 -4.92 118.16 120.67 1rik n LYS 28 Ca 0.13 -4.42 0.13 0.00 -2.02 0.00 0.00 58.31 52.14 1rik n LYS 28 Cb 0.62 -2.06 0.30 0.00 -0.02 0.00 0.00 35.03 33.86 1rik n LYS 28 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51