#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 0.91 0.00 -0.61 6.09 -2.01 -3.25 117.51 118.64 2jum h ILE 2 Ca 0.00 -2.58 -0.06 0.00 -1.37 0.00 0.00 64.86 60.86 2jum h ILE 2 Cb 0.00 2.66 -0.01 0.00 0.47 0.00 0.00 36.82 39.94 2jum h ILE 2 CO 0.00 0.82 -0.27 0.74 -3.07 0.00 0.00 178.15 176.37 2jum h THR 3 N 0.07 0.47 -0.90 2.19 2.02 -2.03 -0.38 112.91 114.36 2jum h THR 3 Ca -0.33 -1.59 -0.60 0.00 0.77 0.00 0.00 66.41 64.66 2jum h THR 3 Cb 2.05 2.17 -0.31 0.00 -1.74 0.00 0.00 68.15 70.32 2jum h THR 3 CO 0.14 0.26 0.40 1.21 0.37 0.00 0.00 175.52 177.90 2jum n GLU 4 N -3.19 2.81 0.00 6.66 4.07 -1.25 -4.03 120.64 125.71 2jum n GLU 4 Ca 0.03 -3.46 0.00 0.00 -0.06 0.00 0.00 57.16 53.66 2jum n GLU 4 Cb 0.61 -2.25 0.00 0.00 -0.06 0.00 0.00 31.44 29.75 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 -0.91 0.00 0.00 5.31 7.27 -1.22 -4.80 117.38 123.04 2jum n GLN 5 Ca 0.56 0.00 0.14 0.00 0.07 0.00 0.00 57.00 57.77 2jum n GLN 5 Cb 0.85 0.00 0.50 0.00 2.41 0.00 0.00 30.24 34.00 2jum n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jum h THR 8 N 0.00 0.49 -0.56 0.00 1.03 -1.74 -3.44 112.91 108.68 2jum h THR 8 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 66.19 2jum h THR 8 Cb 0.91 1.14 0.00 0.00 -1.07 0.00 0.00 68.15 69.13 2jum h THR 8 CO 0.00 0.04 0.00 -0.24 -0.01 0.00 0.00 175.52 175.31 2jum n SER 9 N -3.69 0.11 -4.50 0.00 2.88 -1.22 -5.03 113.62 102.16 2jum n SER 9 Ca -0.02 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.17 2jum n SER 9 Cb 0.14 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.48 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 1.05 4.14 0.19 2.46 1.01 -1.26 -4.74 121.20 124.05 2jum s ILE 10 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 2jum s ILE 10 Cb 0.00 -2.86 -0.06 0.00 0.01 0.00 0.00 42.46 39.55 2jum s ILE 10 CO 0.00 0.45 0.47 0.00 0.00 0.00 0.00 174.94 175.86 2jum s SER 12 N -2.38 5.39 0.41 0.00 1.04 -1.26 -4.95 113.70 111.93 2jum s SER 12 Ca 0.44 -0.03 0.25 0.00 0.48 0.00 0.00 55.95 57.10 2jum s SER 12 Cb -0.12 -1.93 1.36 0.00 0.10 0.00 0.00 66.02 65.43 2jum s SER 12 CO 0.23 0.11 1.62 0.17 0.98 0.00 0.00 173.24 176.34 2jum h LEU 13 N 7.15 0.30 0.00 2.42 8.10 -1.97 0.80 115.31 132.11 2jum h LEU 13 Ca -0.36 0.18 0.00 0.00 0.11 0.00 0.00 57.88 57.81 2jum h LEU 13 Cb 1.17 0.17 0.00 0.00 -0.44 0.00 0.00 40.66 41.56 2jum h LEU 13 CO 0.65 -0.24 0.00 0.00 -4.11 0.00 0.00 178.44 174.74 2jum n TYR 14 N -4.89 0.00 -0.18 0.17 9.36 -1.26 0.59 117.16 120.95 2jum n TYR 14 Ca 0.37 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.52 2jum n TYR 14 Cb 1.33 -0.29 0.02 0.00 -0.63 0.00 0.00 39.34 39.77 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 0.71 -0.95 2.98 1.08 -1.66 -2.10 115.11 115.17 2jum h GLN 15 Ca 0.00 -0.06 0.40 0.00 -1.45 0.00 0.00 58.65 57.54 2jum h GLN 15 Cb 0.00 -0.15 -0.17 0.00 -0.05 0.00 0.00 27.48 27.11 2jum h GLN 15 CO 0.00 0.51 0.52 -0.11 -0.95 0.00 0.00 178.83 178.80 2jum n LEU 16 N -4.68 0.33 0.15 1.46 -0.00 0.16 0.26 117.00 114.68 2jum n LEU 16 Ca 0.03 1.57 0.02 0.00 -0.00 0.00 0.00 56.01 57.63 2jum n LEU 16 Cb 0.05 -0.77 0.18 0.00 -0.00 0.00 0.00 43.42 42.89 2jum n LEU 16 CO 0.36 -1.76 0.53 -0.08 -0.00 0.00 0.00 177.39 176.44 2jum h GLU 17 N 0.00 0.00 0.00 1.96 4.81 0.88 -2.96 114.58 119.27 2jum h GLU 17 Ca 0.81 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 60.04 2jum h GLU 17 Cb 2.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.52 2jum h GLU 17 CO -0.73 0.52 0.00 -1.71 -0.73 0.00 0.00 179.01 176.37 2jum n ASN 18 N -3.48 0.00 -2.07 1.04 2.85 0.72 -2.61 115.26 111.71 2jum n ASN 18 Ca 0.00 0.14 -0.22 0.00 -0.11 0.00 0.00 54.58 54.40 2jum n ASN 18 Cb 0.63 -0.31 0.14 0.00 1.24 0.00 0.00 39.78 41.48 2jum n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2jum n TYR 19 N -1.31 2.64 -3.14 1.20 4.01 -1.12 -4.92 117.16 114.51 2jum n TYR 19 Ca 0.06 -1.78 -0.03 0.00 -0.16 0.00 0.00 57.90 55.99 2jum n TYR 19 Cb 0.11 -0.90 0.01 0.00 -0.31 0.00 0.00 39.34 38.25 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40