#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 0.88 0.27 -0.61 3.06 -1.26 -4.35 119.36 117.35 2jum n ILE 2 Ca 0.00 -0.61 0.12 0.00 -2.50 0.00 0.00 62.75 59.77 2jum n ILE 2 Cb 0.00 -0.48 0.77 0.00 0.54 0.00 0.00 39.64 40.47 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 0.65 -0.99 9.51 2.02 -2.03 0.46 112.91 122.51 2jum h THR 3 Ca -0.35 -0.31 -0.54 0.00 0.77 0.00 0.00 66.41 65.98 2jum h THR 3 Cb 1.75 1.19 -0.21 0.00 -1.74 0.00 0.00 68.15 69.14 2jum h THR 3 CO 0.02 0.07 0.65 1.21 0.37 0.00 0.00 175.52 177.84 2jum n GLU 4 N -3.85 2.34 0.00 6.66 4.07 -1.26 -3.82 120.64 124.77 2jum n GLU 4 Ca -0.02 -2.55 0.00 0.00 -0.06 0.00 0.00 57.16 54.53 2jum n GLU 4 Cb 0.17 -2.03 0.00 0.00 -0.06 0.00 0.00 31.44 29.52 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 -0.04 0.00 0.00 5.31 7.27 -0.84 -4.85 117.38 124.22 2jum n GLN 5 Ca 0.48 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.70 2jum n GLN 5 Cb 0.54 0.00 0.82 0.00 2.41 0.00 0.00 30.24 34.02 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 0.21 -0.91 0.00 1.03 -1.76 -3.47 112.91 108.01 2jum h THR 8 Ca -0.00 -1.11 0.00 0.00 -0.01 0.00 0.00 66.41 65.29 2jum h THR 8 Cb 1.01 1.94 0.00 0.00 -1.07 0.00 0.00 68.15 70.02 2jum h THR 8 CO 0.00 0.11 0.00 -1.20 -0.01 0.00 0.00 175.52 174.42 2jum n SER 9 N -3.15 0.00 -4.56 0.00 7.64 -1.03 -5.03 113.62 107.48 2jum n SER 9 Ca 0.02 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.57 2jum n SER 9 Cb 0.50 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.59 2jum n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2jum s ILE 10 N -1.86 3.83 0.00 0.44 1.01 -1.26 -4.53 121.20 118.82 2jum s ILE 10 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2jum s ILE 10 Cb 0.00 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.86 2jum s ILE 10 CO 0.00 0.56 0.00 0.00 0.00 0.00 0.00 174.94 175.50 2jum s SER 12 N -1.00 5.24 0.14 0.00 1.04 -1.26 -4.96 113.70 112.90 2jum s SER 12 Ca 0.00 -2.09 -0.03 0.00 0.48 0.00 0.00 55.95 54.31 2jum s SER 12 Cb 0.00 -1.83 0.26 0.00 0.10 0.00 0.00 66.02 64.56 2jum s SER 12 CO 0.00 -0.53 0.76 0.18 0.98 0.00 0.00 173.24 174.64 2jum n LEU 13 N 4.51 -0.15 0.08 2.42 4.32 -1.26 0.26 117.00 127.18 2jum n LEU 13 Ca -0.01 0.84 -0.15 0.00 -0.02 0.00 0.00 56.01 56.66 2jum n LEU 13 Cb 0.41 -0.27 -0.09 0.00 -1.62 0.00 0.00 43.42 41.85 2jum n LEU 13 CO 0.33 -0.82 0.51 0.22 -1.22 0.00 0.00 177.39 176.41 2jum h TYR 14 N 0.00 -1.49 -0.42 -1.77 3.20 -2.01 0.12 116.97 114.61 2jum h TYR 14 Ca 0.25 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 2jum h TYR 14 Cb 0.42 0.64 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 2jum h TYR 14 CO -0.34 -0.56 -0.00 1.96 -1.64 0.00 0.00 178.16 177.58 2jum h GLN 15 N -0.68 0.75 -0.92 1.82 1.08 0.26 -2.77 115.11 114.64 2jum h GLN 15 Ca 0.00 -0.24 0.37 0.00 -1.45 0.00 0.00 58.65 57.34 2jum h GLN 15 Cb 0.71 -0.07 -0.17 0.00 -0.05 0.00 0.00 27.48 27.90 2jum h GLN 15 CO -0.31 0.82 0.45 -0.11 -0.95 0.00 0.00 178.83 178.73 2jum n LEU 16 N -4.42 0.28 0.24 1.46 -0.00 0.71 0.26 117.00 115.54 2jum n LEU 16 Ca -0.00 1.53 0.13 0.00 -0.00 0.00 0.00 56.01 57.66 2jum n LEU 16 Cb 0.29 -0.72 0.44 0.00 -0.00 0.00 0.00 43.42 43.43 2jum n LEU 16 CO 0.41 -1.69 0.85 -0.08 -0.00 0.00 0.00 177.39 176.88 2jum h GLU 17 N 0.00 0.00 0.00 1.96 4.81 -0.51 -2.95 114.58 117.89 2jum h GLU 17 Ca 0.76 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.99 2jum h GLU 17 Cb 1.97 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.35 2jum h GLU 17 CO -0.72 0.10 0.00 -1.71 -0.73 0.00 0.00 179.01 175.95 2jum n ASN 18 N -3.18 0.00 -1.45 1.04 4.05 0.74 -2.63 115.26 113.83 2jum n ASN 18 Ca 0.01 0.09 -0.07 0.00 0.45 0.00 0.00 54.58 55.07 2jum n ASN 18 Cb 0.43 -0.27 0.12 0.00 1.23 0.00 0.00 39.78 41.29 2jum n ASN 18 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2jum n TYR 19 N -1.27 1.30 -3.06 1.20 4.01 -1.11 -4.88 117.16 113.34 2jum n TYR 19 Ca 0.06 -0.90 -0.10 0.00 -0.16 0.00 0.00 57.90 56.80 2jum n TYR 19 Cb 0.09 -0.49 0.03 0.00 -0.31 0.00 0.00 39.34 38.66 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40