#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jum h ILE 2 N 0.00 1.47 0.00 -0.61 6.09 -2.02 -3.06 117.51 119.38 2jum h ILE 2 Ca 0.00 -2.71 0.00 0.00 -1.37 0.00 0.00 64.86 60.78 2jum h ILE 2 Cb 0.00 2.60 0.00 0.00 0.47 0.00 0.00 36.82 39.89 2jum h ILE 2 CO 0.00 0.80 -0.09 0.41 -3.07 0.00 0.00 178.15 176.20 2jum n THR 3 N -3.64 0.28 -1.26 2.19 -1.04 -1.26 -1.14 114.28 108.40 2jum n THR 3 Ca -0.06 -0.14 -0.27 0.00 -2.04 0.00 0.00 64.05 61.54 2jum n THR 3 Cb 0.89 -0.45 0.16 0.00 -1.82 0.00 0.00 70.33 69.10 2jum n THR 3 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2jum n GLU 4 N -1.87 2.36 0.00 -2.82 4.07 -1.16 -4.02 120.64 117.21 2jum n GLU 4 Ca 0.06 -3.08 0.00 0.00 -0.06 0.00 0.00 57.16 54.08 2jum n GLU 4 Cb 0.39 -2.20 0.00 0.00 -0.06 0.00 0.00 31.44 29.56 2jum n GLU 4 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2jum n GLN 5 N -1.09 0.00 0.00 5.31 7.27 -1.21 -4.88 117.38 122.78 2jum n GLN 5 Ca 0.61 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.83 2jum n GLN 5 Cb 1.42 0.00 0.75 0.00 2.41 0.00 0.00 30.24 34.83 2jum n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jum n THR 8 N -0.03 0.00 0.00 0.00 5.66 -1.21 -5.04 114.28 113.67 2jum n THR 8 Ca 0.00 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.75 2jum n THR 8 Cb 0.04 0.58 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 2jum n THR 8 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2jum n SER 9 N -1.65 1.51 -4.11 1.09 2.88 -1.19 -5.07 113.62 107.08 2jum n SER 9 Ca -0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2jum n SER 9 Cb 0.27 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.57 2jum n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2jum s ILE 10 N 1.61 1.61 0.32 2.46 -1.09 -1.26 -4.88 121.20 119.96 2jum s ILE 10 Ca 0.00 -0.75 0.07 0.00 -2.23 0.00 0.00 60.65 57.74 2jum s ILE 10 Cb 0.00 -1.43 -0.02 0.00 -1.58 0.00 0.00 42.46 39.43 2jum s ILE 10 CO 0.00 0.46 0.39 0.00 -1.23 0.00 0.00 174.94 174.56 2jum s SER 12 N -4.08 4.11 0.57 0.00 1.04 -1.26 -4.96 113.70 109.12 2jum s SER 12 Ca 0.42 -0.33 0.45 0.00 0.48 0.00 0.00 55.95 56.97 2jum s SER 12 Cb -0.08 -1.65 1.57 0.00 0.10 0.00 0.00 66.02 65.96 2jum s SER 12 CO 0.29 0.12 1.53 0.17 0.98 0.00 0.00 173.24 176.33 2jum h LEU 13 N 7.02 0.00 0.00 2.42 -0.00 -1.99 -1.67 115.31 121.09 2jum h LEU 13 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 2jum h LEU 13 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 2jum h LEU 13 CO 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 179.02 2jum n TYR 14 N -3.80 0.00 -0.05 0.17 9.36 -1.26 0.58 117.16 122.16 2jum n TYR 14 Ca 0.39 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.51 2jum n TYR 14 Cb 1.89 -0.44 0.04 0.00 -0.63 0.00 0.00 39.34 40.20 2jum n TYR 14 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 2jum h GLN 15 N 0.00 0.73 -1.26 2.98 1.08 -1.74 -2.85 115.11 114.05 2jum h GLN 15 Ca 0.00 -0.39 0.36 0.00 -1.45 0.00 0.00 58.65 57.18 2jum h GLN 15 Cb 0.00 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.38 2jum h GLN 15 CO 0.00 1.01 0.88 1.25 -0.95 0.00 0.00 178.83 181.02 2jum h LEU 16 N 0.59 0.10 -0.58 1.46 5.85 -0.58 0.88 115.31 123.04 2jum h LEU 16 Ca 0.05 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2jum h LEU 16 Cb 0.96 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2jum h LEU 16 CO 0.09 0.00 0.00 -0.08 -0.34 0.00 0.00 178.44 178.11 2jum h GLU 17 N 0.08 0.00 0.00 1.25 4.81 0.39 -2.92 114.58 118.19 2jum h GLU 17 Ca 0.63 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.84 2jum h GLU 17 Cb 2.32 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.70 2jum h GLU 17 CO -0.09 0.00 -0.11 -0.91 -0.73 0.00 0.00 179.01 177.17 2jum h ASN 18 N 0.00 0.00 -0.02 1.04 4.21 0.68 -2.85 115.58 118.64 2jum h ASN 18 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2jum h ASN 18 Cb 0.80 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 2jum h ASN 18 CO 0.00 0.11 0.00 -1.22 -1.29 0.00 0.00 177.43 175.03 2jum n TYR 19 N -3.13 0.01 -0.22 1.19 4.01 -1.10 -4.85 117.16 113.06 2jum n TYR 19 Ca 0.03 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2jum n TYR 19 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40