#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 0.49 -3.88 -0.72 4.76 -1.23 -5.01 118.16 112.57 1rik n LYS 2 Ca 0.00 0.37 -0.25 0.00 -2.87 0.00 0.00 58.31 55.56 1rik n LYS 2 Cb 0.00 -1.57 -0.02 0.00 -1.84 0.00 0.00 35.03 31.60 1rik n LYS 2 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1rik s PHE 3 N -2.57 1.95 -0.17 2.13 0.08 -0.82 -4.97 117.98 113.62 1rik s PHE 3 Ca -0.22 -0.75 -0.14 0.00 0.12 0.00 0.00 56.93 55.94 1rik s PHE 3 Cb 0.03 -1.96 0.05 0.00 -0.57 0.00 0.00 43.02 40.57 1rik s PHE 3 CO 0.33 -0.31 0.44 0.00 -0.10 0.00 0.00 175.22 175.58 1rik s ALA 4 N -2.70 -1.09 0.23 5.36 0.00 -1.26 -3.49 121.76 118.82 1rik s ALA 4 Ca 0.37 1.31 -0.30 0.00 0.00 0.00 0.00 51.96 53.34 1rik s ALA 4 Cb -0.01 -0.77 -0.09 0.00 0.00 0.00 0.00 23.12 22.25 1rik s ALA 4 CO 0.22 -0.22 1.11 0.00 0.00 0.00 0.00 175.76 176.87 1rik h PRO 6 N 4.48 0.00 0.00 0.00 0.13 -2.01 -3.32 132.00 131.28 1rik h PRO 6 Ca -0.45 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.26 1rik h PRO 6 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1rik h PRO 6 CO 0.70 0.00 -2.43 -1.91 -0.23 0.00 0.00 178.00 174.13 1rik n GLU 7 N -2.72 0.56 -4.17 0.86 4.07 -1.26 -5.04 120.64 112.93 1rik n GLU 7 Ca 0.02 0.22 -0.25 0.00 -0.06 0.00 0.00 57.16 57.09 1rik n GLU 7 Cb 0.34 -1.43 -0.08 0.00 -0.06 0.00 0.00 31.44 30.20 1rik n GLU 7 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1rik n PRO 9 N -1.22 2.23 -3.62 0.00 -0.04 -1.26 -3.72 135.00 127.36 1rik n PRO 9 Ca -0.01 -2.17 -0.30 0.00 -0.04 0.00 0.00 63.50 60.98 1rik n PRO 9 Cb 0.65 -1.98 -0.04 0.00 -0.04 0.00 0.00 33.50 32.08 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 -1.91 3.59 -0.01 0.54 -0.14 -1.26 -4.95 119.74 115.60 1rik s LYS 10 Ca 0.50 -0.15 0.01 0.00 -1.36 0.00 0.00 55.97 54.97 1rik s LYS 10 Cb 0.35 -2.81 0.01 0.00 -1.68 0.00 0.00 37.83 33.69 1rik s LYS 10 CO -0.15 0.40 -0.02 1.03 -0.76 0.00 0.00 175.35 175.85 1rik s ARG 11 N -3.02 0.29 0.01 1.68 3.00 -1.26 -2.29 118.95 117.36 1rik s ARG 11 Ca 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 55.73 56.08 1rik s ARG 11 Cb -0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 34.95 34.49 1rik s ARG 11 CO 0.27 0.01 -0.03 -0.06 0.00 0.00 0.00 175.30 175.49 1rik s PHE 12 N 0.27 0.24 0.10 -0.53 0.40 -1.23 -4.94 117.98 112.29 1rik s PHE 12 Ca -0.02 -0.29 0.15 0.00 -0.60 0.00 0.00 56.93 56.17 1rik s PHE 12 Cb -0.05 -0.16 0.39 0.00 0.51 0.00 0.00 43.02 43.71 1rik s PHE 12 CO -0.01 -0.09 1.60 0.52 0.70 0.00 0.00 175.22 177.94 1rik h MET 13 N 5.32 0.00 -6.16 0.44 2.86 -1.96 -2.17 114.93 113.27 1rik h MET 13 Ca -0.29 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 56.86 1rik h MET 13 Cb 1.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1rik h MET 13 CO 0.46 0.51 -0.43 1.03 1.06 0.00 0.00 176.91 179.53 1rik s ARG 14 N -3.36 3.44 -0.18 1.72 0.52 -1.26 -4.86 118.95 114.97 1rik s ARG 14 Ca 0.01 -0.69 -0.10 0.00 -0.52 0.00 0.00 55.73 54.43 1rik s ARG 14 Cb 0.10 -2.91 -0.21 0.00 0.52 0.00 0.00 34.95 32.46 1rik s ARG 14 CO 0.73 0.45 0.14 -1.13 0.02 0.00 0.00 175.30 175.51 1rik n SER 15 N -1.14 2.01 -0.02 0.23 3.41 -1.26 -3.54 113.62 113.32 1rik n SER 15 Ca -0.08 0.22 -0.13 0.00 -0.26 0.00 0.00 58.87 58.62 1rik n SER 15 Cb 0.56 -0.81 -0.09 0.00 -0.26 0.00 0.00 64.21 63.61 1rik n SER 15 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1rik h ASP 16 N -0.35 0.09 -0.84 4.04 1.82 -1.99 -2.40 116.42 116.79 1rik h ASP 16 Ca -0.46 -0.47 0.02 0.00 -0.39 0.00 0.00 57.03 55.72 1rik h ASP 16 Cb 1.77 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 41.71 1rik h ASP 16 CO -0.08 0.55 0.55 0.45 -1.61 0.00 0.00 179.24 179.10 1rik h HIS 17 N -0.36 1.04 -0.20 0.28 3.86 -2.00 -1.20 115.15 116.57 1rik h HIS 17 Ca 0.01 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1rik h HIS 17 Cb 0.52 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1rik h HIS 17 CO 0.09 0.64 0.09 1.25 0.86 0.00 0.00 177.93 180.85 1rik h LEU 18 N 1.11 0.12 -1.71 2.43 6.46 -1.60 -1.55 115.31 120.57 1rik h LEU 18 Ca 0.32 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.08 1rik h LEU 18 Cb -0.08 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 1rik h LEU 18 CO -0.08 0.10 0.05 0.74 -0.62 0.00 0.00 178.44 178.63 1rik h THR 19 N 0.19 1.08 -0.42 1.05 2.02 -0.98 -0.68 112.91 115.17 1rik h THR 19 Ca 0.08 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1rik h THR 19 Cb 0.03 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1rik h THR 19 CO -0.07 0.10 0.28 0.25 0.37 0.00 0.00 175.52 176.45 1rik h LEU 20 N 0.24 0.49 0.12 2.58 5.85 -0.21 -2.50 115.31 121.89 1rik h LEU 20 Ca 0.06 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1rik h LEU 20 Cb 0.08 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1rik h LEU 20 CO -0.00 0.36 -0.06 1.12 -0.34 0.00 0.00 178.44 179.52 1rik h HIS 21 N 0.58 -0.15 0.00 1.25 2.07 -0.79 -3.01 115.15 115.09 1rik h HIS 21 Ca 0.16 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.67 1rik h HIS 21 Cb -0.06 0.05 0.00 0.00 2.57 0.00 0.00 27.41 29.97 1rik h HIS 21 CO 0.00 0.14 0.17 -0.89 -3.07 0.00 0.00 177.93 174.28 1rik n ILE 22 N -5.03 1.02 -0.17 6.12 5.41 -0.95 -1.61 119.36 124.15 1rik n ILE 22 Ca -0.09 0.65 0.12 0.00 1.00 0.00 0.00 62.75 64.44 1rik n ILE 22 Cb 0.19 -1.65 0.45 0.00 -0.71 0.00 0.00 39.64 37.92 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 0.50 -0.95 1.39 -0.00 -1.47 -0.59 115.31 114.18 1rik h LEU 23 Ca 0.00 0.02 0.10 0.00 -0.00 0.00 0.00 57.88 58.00 1rik h LEU 23 Cb 0.34 -0.08 -0.08 0.00 -0.00 0.00 0.00 40.66 40.84 1rik h LEU 23 CO 0.00 0.28 0.59 0.17 -0.00 0.00 0.00 178.44 179.48 1rik h LEU 24 N 0.54 0.88 0.76 1.67 8.10 -1.54 -2.65 115.31 123.09 1rik h LEU 24 Ca 0.35 0.04 -0.04 0.00 0.11 0.00 0.00 57.88 58.35 1rik h LEU 24 Cb 0.63 -0.14 0.01 0.00 -0.44 0.00 0.00 40.66 40.72 1rik h LEU 24 CO -0.12 0.50 -0.37 0.45 -4.11 0.00 0.00 178.44 174.79 1rik h HIS 25 N 0.98 -0.95 -2.08 0.17 3.86 -1.32 -3.27 115.15 112.53 1rik h HIS 25 Ca 0.46 -0.02 -0.78 0.00 -1.16 0.00 0.00 60.37 58.86 1rik h HIS 25 Cb 0.39 0.31 -0.22 0.00 1.06 0.00 0.00 27.41 28.96 1rik h HIS 25 CO -0.02 -0.59 1.45 0.39 0.86 0.00 0.00 177.93 180.02 1rik n GLU 26 N -4.85 4.35 -1.54 2.45 -0.58 -1.11 -4.74 120.64 114.63 1rik n GLU 26 Ca -0.13 -4.09 -0.31 0.00 -0.42 0.00 0.00 57.16 52.22 1rik n GLU 26 Cb 0.40 -2.66 0.07 0.00 -0.57 0.00 0.00 31.44 28.68 1rik n GLU 26 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1rik n ASN 27 N 2.02 6.62 0.02 1.62 2.85 -1.01 -4.53 115.26 122.84 1rik n ASN 27 Ca 0.38 -3.77 0.00 0.00 -0.11 0.00 0.00 54.58 51.08 1rik n ASN 27 Cb 0.32 -0.76 0.00 0.00 1.24 0.00 0.00 39.78 40.58 1rik n ASN 27 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1rik n LYS 28 N -0.86 0.00 0.00 1.20 3.00 -1.26 -5.10 118.16 115.14 1rik n LYS 28 Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.87 1rik n LYS 28 Cb 0.79 -0.42 0.00 0.00 0.00 0.00 0.00 35.03 35.40 1rik n LYS 28 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76