#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jum n ILE 2 N 0.00 0.48 0.22 -0.61 3.06 -1.26 -4.31 119.36 116.95 2jum n ILE 2 Ca 0.00 -0.52 0.10 0.00 -2.50 0.00 0.00 62.75 59.82 2jum n ILE 2 Cb 0.00 -0.19 0.46 0.00 0.54 0.00 0.00 39.64 40.45 2jum n ILE 2 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 2jum h THR 3 N 0.00 0.59 -1.41 9.51 2.02 -2.03 0.25 112.91 121.85 2jum h THR 3 Ca -0.19 -1.13 -0.71 0.00 0.77 0.00 0.00 66.41 65.15 2jum h THR 3 Cb 1.32 1.76 -0.29 0.00 -1.74 0.00 0.00 68.15 69.20 2jum h THR 3 CO 0.01 0.23 0.83 1.21 0.37 0.00 0.00 175.52 178.17 2jum n GLU 4 N -3.42 2.78 0.00 6.66 2.13 -1.26 -3.89 120.64 123.64 2jum n GLU 4 Ca -0.00 -3.46 0.00 0.00 0.66 0.00 0.00 57.16 54.36 2jum n GLU 4 Cb 0.43 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.86 2jum n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2jum n GLN 5 N -0.74 0.00 0.00 5.31 -0.06 -1.13 -4.84 117.38 115.92 2jum n GLN 5 Ca 0.58 0.00 0.13 0.00 -2.00 0.00 0.00 57.00 55.70 2jum n GLN 5 Cb 0.50 0.00 0.31 0.00 -4.06 0.00 0.00 30.24 26.99 2jum n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2jum n THR 8 N -1.64 0.00 -3.19 0.00 5.66 -1.26 -4.95 114.28 108.90 2jum n THR 8 Ca -0.00 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 2jum n THR 8 Cb 0.14 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 69.42 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 -0.04 0.00 -4.78 1.09 2.88 -1.20 -4.98 113.62 106.59 2jum n SER 9 Ca 0.17 -0.75 -0.36 0.00 -1.33 0.00 0.00 58.87 56.60 2jum n SER 9 Cb 0.36 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.75 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 -2.56 5.34 0.68 2.46 1.01 -1.26 -4.51 121.20 122.36 2jum s ILE 10 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.85 2jum s ILE 10 Cb 0.00 -3.38 0.12 0.00 0.01 0.00 0.00 42.46 39.21 2jum s ILE 10 CO 0.00 0.52 0.93 0.00 0.00 0.00 0.00 174.94 176.39 2jum s SER 12 N -4.76 4.68 0.34 0.00 1.04 -1.26 -4.96 113.70 108.78 2jum s SER 12 Ca 0.66 -0.76 0.15 0.00 0.48 0.00 0.00 55.95 56.47 2jum s SER 12 Cb -0.05 -1.77 1.14 0.00 0.10 0.00 0.00 66.02 65.45 2jum s SER 12 CO 0.43 -0.15 1.52 0.00 0.98 0.00 0.00 173.24 176.02 2jum n LEU 13 N 4.76 0.21 -0.06 2.42 -0.00 -1.26 0.68 117.00 123.76 2jum n LEU 13 Ca -0.16 1.61 -0.02 0.00 -0.00 0.00 0.00 56.01 57.44 2jum n LEU 13 Cb 0.48 -0.73 -0.02 0.00 -0.00 0.00 0.00 43.42 43.15 2jum n LEU 13 CO 0.29 -1.76 0.50 0.22 -0.00 0.00 0.00 177.39 176.64 2jum h TYR 14 N 0.00 -0.36 -0.47 1.47 3.20 -2.01 0.22 116.97 119.03 2jum h TYR 14 Ca 0.75 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.55 2jum h TYR 14 Cb 1.90 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 40.33 2jum h TYR 14 CO -0.15 -0.08 -0.08 1.96 -1.64 0.00 0.00 178.16 178.16 2jum h GLN 15 N -0.04 0.89 -1.17 1.82 7.50 -0.98 -2.84 115.11 120.29 2jum h GLN 15 Ca 0.02 -0.33 0.45 0.00 0.50 0.00 0.00 58.65 59.29 2jum h GLN 15 Cb 0.10 -0.06 -0.16 0.00 0.05 0.00 0.00 27.48 27.41 2jum h GLN 15 CO -0.15 0.97 0.69 -0.11 -1.50 0.00 0.00 178.83 178.73 2jum n LEU 16 N -4.27 0.29 0.20 1.46 -0.00 0.21 0.26 117.00 115.16 2jum n LEU 16 Ca 0.00 1.53 0.08 0.00 -0.00 0.00 0.00 56.01 57.63 2jum n LEU 16 Cb 0.37 -0.75 0.29 0.00 -0.00 0.00 0.00 43.42 43.33 2jum n LEU 16 CO 0.44 -1.70 0.70 -0.08 -0.00 0.00 0.00 177.39 176.75 2jum h GLU 17 N 0.00 0.00 0.00 1.96 4.81 -0.38 -2.96 114.58 118.00 2jum h GLU 17 Ca 0.86 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 60.09 2jum h GLU 17 Cb 2.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.89 2jum h GLU 17 CO -0.63 0.28 0.00 -1.71 -0.73 0.00 0.00 179.01 176.22 2jum n ASN 18 N -3.29 0.00 -1.75 1.04 5.15 0.74 -2.70 115.26 114.45 2jum n ASN 18 Ca 0.01 -0.34 -0.08 0.00 -0.60 0.00 0.00 54.58 53.57 2jum n ASN 18 Cb 0.54 -0.09 0.20 0.00 -0.53 0.00 0.00 39.78 39.90 2jum n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2jum n TYR 19 N -1.09 1.97 -2.55 1.20 4.01 -1.12 -4.92 117.16 114.66 2jum n TYR 19 Ca 0.11 -1.09 0.00 0.00 -0.16 0.00 0.00 57.90 56.76 2jum n TYR 19 Cb 0.08 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.49 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40