#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iij h GLN 2 N 0.00 0.27 -5.13 5.31 -0.00 -2.07 -3.29 115.11 110.20 1iij h GLN 2 Ca 0.00 -0.06 -0.69 0.00 -0.00 0.00 0.00 58.65 57.90 1iij h GLN 2 Cb 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 27.48 27.37 1iij h GLN 2 CO 0.00 0.39 2.49 -2.13 0.00 0.00 0.00 178.83 179.58 1iij n ARG 3 N -4.82 3.10 0.19 1.69 0.63 -1.26 -4.91 116.66 111.28 1iij n ARG 3 Ca -0.04 -3.08 -0.09 0.00 -0.92 0.00 0.00 57.85 53.71 1iij n ARG 3 Cb 0.15 -3.40 -0.05 0.00 0.45 0.00 0.00 32.46 29.62 1iij n ARG 3 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1iij h ALA 4 N 6.98 -0.55 0.64 5.13 0.00 -2.01 -3.25 119.26 126.20 1iij h ALA 4 Ca 0.48 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1iij h ALA 4 Cb 0.79 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1iij h ALA 4 CO 1.60 -0.52 -0.31 1.03 0.00 0.00 0.00 179.25 181.05 1iij h SER 5 N -1.12 -0.73 0.16 0.00 0.87 -1.92 -2.44 113.55 108.37 1iij h SER 5 Ca -0.06 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.40 1iij h SER 5 Cb 0.45 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1iij h SER 5 CO 0.09 -0.44 -0.35 1.55 -0.53 0.00 0.00 176.83 177.16 1iij h PRO 6 N -0.99 0.27 -0.47 2.24 0.13 -2.00 -1.92 132.00 129.26 1iij h PRO 6 Ca -0.09 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 64.88 1iij h PRO 6 Cb 0.69 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 1iij h PRO 6 CO 0.14 0.59 0.13 0.28 -0.23 0.00 0.00 178.00 178.92 1iij h VAL 7 N 0.24 1.23 -0.67 1.56 2.07 -1.68 -1.62 116.25 117.38 1iij h VAL 7 Ca 0.03 -0.80 0.06 0.00 0.82 0.00 0.00 66.70 66.81 1iij h VAL 7 Cb 0.73 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1iij h VAL 7 CO 0.06 0.29 0.38 0.74 0.02 0.00 0.00 177.57 179.05 1iij h THR 8 N 0.63 0.98 -0.68 2.57 2.02 -1.36 -1.34 112.91 115.73 1iij h THR 8 Ca 0.15 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 67.13 1iij h THR 8 Cb 0.30 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 1iij h THR 8 CO -0.00 0.13 0.40 0.15 0.37 0.00 0.00 175.52 176.57 1iij h PHE 9 N 0.70 0.75 -0.30 3.16 3.57 -1.32 -1.42 116.94 122.07 1iij h PHE 9 Ca 0.30 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.82 1iij h PHE 9 Cb 0.17 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1iij h PHE 9 CO -0.07 0.39 0.20 0.82 -2.23 0.00 0.00 178.31 177.42 1iij h ILE 10 N 0.76 1.07 0.07 1.41 2.04 -1.09 -0.52 117.51 121.26 1iij h ILE 10 Ca 0.29 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 66.03 1iij h ILE 10 Cb 0.11 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1iij h ILE 10 CO -0.14 0.07 -0.20 0.40 0.00 0.00 0.00 178.15 178.28 1iij h ILE 11 N 0.40 0.55 -1.01 -0.67 2.04 -1.20 -2.08 117.51 115.55 1iij h ILE 11 Ca 0.11 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.06 1iij h ILE 11 Cb -0.04 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 36.51 1iij h ILE 11 CO -0.03 0.00 0.65 0.00 0.00 0.00 0.00 178.15 178.77 1iij h ALA 12 N 0.48 1.45 0.02 1.87 0.00 -1.28 -2.97 119.26 118.82 1iij h ALA 12 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1iij h ALA 12 Cb 0.40 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1iij h ALA 12 CO -0.13 0.37 -0.01 1.15 0.00 0.00 0.00 179.25 180.63 1iij h THR 13 N 1.11 1.11 -0.62 0.00 2.02 -0.98 -2.17 112.91 113.39 1iij h THR 13 Ca 0.46 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1iij h THR 13 Cb 0.28 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1iij h THR 13 CO -0.21 0.10 0.37 1.62 0.37 0.00 0.00 175.52 177.78 1iij h VAL 14 N -0.20 1.18 -0.57 3.16 3.04 -1.40 -1.30 116.25 120.16 1iij h VAL 14 Ca -0.00 -0.41 -0.06 0.00 -1.01 0.00 0.00 66.70 65.22 1iij h VAL 14 Cb 0.19 0.34 -0.02 0.00 -2.01 0.00 0.00 31.29 29.78 1iij h VAL 14 CO 0.00 0.19 0.13 -0.37 -1.01 0.00 0.00 177.57 176.52 1iij h VAL 15 N 0.84 1.25 -0.37 1.51 -1.51 -1.62 -1.81 116.25 114.53 1iij h VAL 15 Ca 0.22 -0.89 0.04 0.00 -1.23 0.00 0.00 66.70 64.83 1iij h VAL 15 Cb -0.02 0.74 -0.04 0.00 -2.13 0.00 0.00 31.29 29.85 1iij h VAL 15 CO -0.04 0.33 0.15 1.23 -1.23 0.00 0.00 177.57 178.01 1iij h GLY 16 N 0.81 0.49 0.98 5.19 0.00 -1.32 -1.45 103.07 107.76 1iij h GLY 16 Ca 0.18 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1iij h GLY 16 CO 0.00 0.06 0.11 -2.08 0.00 0.00 0.00 176.54 174.63 1iij h VAL 17 N 0.32 1.07 -0.48 4.60 2.07 -1.29 -1.52 116.25 121.02 1iij h VAL 17 Ca 0.17 -0.17 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1iij h VAL 17 Cb 0.12 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 1iij h VAL 17 CO -0.15 0.07 0.11 0.25 0.02 0.00 0.00 177.57 177.87 1iij h LEU 18 N 0.22 0.03 -0.78 2.57 5.85 -1.30 -2.03 115.31 119.87 1iij h LEU 18 Ca 0.07 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1iij h LEU 18 Cb 0.01 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1iij h LEU 18 CO -0.01 0.04 0.48 -0.07 -0.34 0.00 0.00 178.44 178.54 1iij h LEU 19 N 0.25 0.93 0.45 2.25 3.38 -1.31 -3.16 115.31 118.11 1iij h LEU 19 Ca 0.24 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1iij h LEU 19 Cb 0.31 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1iij h LEU 19 CO -0.30 0.72 -0.22 0.15 0.09 0.00 0.00 178.44 178.88 1iij h PHE 20 N 1.07 -0.56 -0.70 1.13 3.57 -0.97 -1.94 116.94 118.54 1iij h PHE 20 Ca 0.28 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 1iij h PHE 20 Cb -0.05 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1iij h PHE 20 CO -0.01 -0.29 0.20 1.37 -2.23 0.00 0.00 178.31 177.35 1iij h LEU 21 N -0.74 1.03 0.31 0.59 -0.00 -1.51 -1.39 115.31 113.60 1iij h LEU 21 Ca -0.06 -0.22 -0.02 0.00 -0.00 0.00 0.00 57.88 57.58 1iij h LEU 21 Cb 0.53 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 1iij h LEU 21 CO 0.10 0.98 -0.15 0.40 -0.00 0.00 0.00 178.44 179.78 1iij h ILE 22 N 1.04 0.00 0.02 0.15 2.04 -1.67 -1.71 117.51 117.37 1iij h ILE 22 Ca 0.22 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1iij h ILE 22 Cb 0.33 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1iij h ILE 22 CO -0.00 0.00 -0.26 -0.07 0.00 0.00 0.00 178.15 177.82 1iij h LEU 23 N -1.06 0.19 0.08 1.44 3.38 -1.49 -3.06 115.31 114.79 1iij h LEU 23 Ca -0.04 -0.85 -0.00 0.00 0.09 0.00 0.00 57.88 57.07 1iij h LEU 23 Cb 0.32 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1iij h LEU 23 CO 0.07 1.03 -0.04 0.58 0.09 0.00 0.00 178.44 180.17 1iij h VAL 24 N -0.62 0.63 0.10 1.22 2.07 -1.45 -1.86 116.25 116.34 1iij h VAL 24 Ca -0.04 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1iij h VAL 24 Cb 1.08 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1iij h VAL 24 CO 0.05 0.20 -0.05 0.58 0.02 0.00 0.00 177.57 178.37 1iij h VAL 25 N -0.98 0.90 -0.12 2.57 2.07 -1.34 0.71 116.25 120.05 1iij h VAL 25 Ca -0.01 -1.38 -0.07 0.00 0.82 0.00 0.00 66.70 66.06 1iij h VAL 25 Cb 0.41 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1iij h VAL 25 CO 0.02 0.27 -0.21 0.58 0.02 0.00 0.00 177.57 178.24 1iij h VAL 26 N -0.92 1.38 0.00 2.57 2.07 -1.36 -3.32 116.25 116.67 1iij h VAL 26 Ca -0.01 -1.47 -0.44 0.00 0.82 0.00 0.00 66.70 65.59 1iij h VAL 26 Cb 0.53 2.05 -0.07 0.00 -1.52 0.00 0.00 31.29 32.29 1iij h VAL 26 CO 0.02 0.43 -2.52 1.33 0.02 0.00 0.00 177.57 176.85 1iij n VAL 27 N -4.50 1.50 0.39 2.57 0.24 -1.16 -4.35 118.33 113.01 1iij n VAL 27 Ca -0.07 -0.43 -0.16 0.00 -2.04 0.00 0.00 64.34 61.64 1iij n VAL 27 Cb 0.42 -1.76 -0.08 0.00 -1.47 0.00 0.00 33.84 30.95 1iij n VAL 27 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1iij h GLY 28 N -0.23 -1.06 2.00 7.63 0.00 -1.29 -3.27 103.07 106.85 1iij h GLY 28 Ca -0.67 0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1iij h GLY 28 CO -0.34 -0.39 -0.15 -2.22 0.00 0.00 0.00 176.54 173.44 1iij h ILE 29 N -1.26 1.00 -0.96 2.60 2.04 -1.01 -3.20 117.51 116.71 1iij h ILE 29 Ca -0.10 -0.55 0.21 0.00 1.00 0.00 0.00 64.86 65.42 1iij h ILE 29 Cb 0.78 1.30 -0.08 0.00 -0.74 0.00 0.00 36.82 38.08 1iij h ILE 29 CO 0.17 0.15 0.62 0.25 0.00 0.00 0.00 178.15 179.34 1iij h LEU 30 N 0.00 0.53 -0.71 1.44 5.85 -1.65 0.03 115.31 120.79 1iij h LEU 30 Ca -0.00 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1iij h LEU 30 Cb 0.29 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1iij h LEU 30 CO 0.02 0.18 0.47 0.40 -0.34 0.00 0.00 178.44 179.17 1iij h ILE 31 N 0.51 1.16 -0.22 4.05 1.08 -1.64 -0.99 117.51 121.46 1iij h ILE 31 Ca 0.53 -0.32 -0.20 0.00 -0.39 0.00 0.00 64.86 64.47 1iij h ILE 31 Cb 1.17 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1iij h ILE 31 CO -0.26 0.17 -0.66 0.50 -0.69 0.00 0.00 178.15 177.21 1iij h LYS 32 N 0.94 0.81 0.23 2.37 1.63 -1.62 -3.29 116.57 117.64 1iij h LYS 32 Ca 0.27 -0.58 -0.01 0.00 -0.85 0.00 0.00 60.65 59.47 1iij h LYS 32 Cb -0.07 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1iij h LYS 32 CO -0.07 1.20 -0.11 -0.09 -3.45 0.00 0.00 179.45 176.93 1iij h ARG 33 N 0.59 -0.30 -3.12 1.90 2.43 -0.93 -3.34 114.38 111.61 1iij h ARG 33 Ca -0.02 0.02 -0.74 0.00 -0.81 0.00 0.00 59.98 58.43 1iij h ARG 33 Cb 1.28 0.07 -0.33 0.00 -0.42 0.00 0.00 29.97 30.57 1iij h ARG 33 CO 0.14 -0.04 0.19 0.54 -1.51 0.00 0.00 179.97 179.30 1iij n ARG 34 N -5.13 3.31 0.00 0.20 1.74 -0.39 -5.08 116.66 111.32 1iij n ARG 34 Ca -0.09 -4.52 0.13 0.00 -0.77 0.00 0.00 57.85 52.60 1iij n ARG 34 Cb 0.22 -2.45 0.39 0.00 -1.02 0.00 0.00 32.46 29.60 1iij n ARG 34 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98