#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 1.17 0.12 -0.61 3.06 -1.26 -4.38 119.36 117.46 2jum n ILE 2 Ca 0.00 -0.33 0.17 0.00 -2.50 0.00 0.00 62.75 60.09 2jum n ILE 2 Cb 0.00 -1.66 0.53 0.00 0.54 0.00 0.00 39.64 39.04 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 -0.60 0.10 -0.80 9.51 2.02 -2.02 0.86 112.91 121.98 2jum h THR 3 Ca -0.52 0.00 -0.45 0.00 0.77 0.00 0.00 66.41 66.21 2jum h THR 3 Cb 1.52 0.35 -0.25 0.00 -1.74 0.00 0.00 68.15 68.03 2jum h THR 3 CO -0.27 0.00 0.57 1.21 0.37 0.00 0.00 175.52 177.40 2jum n GLU 4 N -3.13 2.09 0.00 6.66 2.13 -1.26 -3.65 120.64 123.47 2jum n GLU 4 Ca 0.08 -2.47 0.00 0.00 0.66 0.00 0.00 57.16 55.43 2jum n GLU 4 Cb 0.88 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 30.62 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 0.27 -4.72 117.38 117.44 2jum n GLN 5 Ca 0.49 0.00 0.12 0.00 -2.00 0.00 0.00 57.00 55.61 2jum n GLN 5 Cb 1.26 0.00 0.63 0.00 -4.06 0.00 0.00 30.24 28.07 2jum n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2jum h THR 8 N 0.00 0.18 -0.29 0.00 1.35 -1.69 -3.43 112.91 109.03 2jum h THR 8 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2jum h THR 8 Cb 0.75 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2jum h THR 8 CO 0.00 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.07 2jum n SER 9 N -3.28 0.00 -4.38 5.36 7.64 -1.01 -4.99 113.62 112.96 2jum n SER 9 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.57 2jum n SER 9 Cb 0.36 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.36 2.51 0.50 0.44 1.01 -1.25 -4.62 121.20 120.14 2jum s ILE 10 Ca 0.00 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.80 2jum s ILE 10 Cb 0.00 -1.93 0.03 0.00 0.01 0.00 0.00 42.46 40.57 2jum s ILE 10 CO 0.00 0.58 0.51 0.00 0.00 0.00 0.00 174.94 176.03 2jum s SER 12 N -4.33 4.94 0.13 0.00 1.04 -1.26 -4.96 113.70 109.26 2jum s SER 12 Ca 0.48 -1.58 -0.00 0.00 0.48 0.00 0.00 55.95 55.32 2jum s SER 12 Cb -0.04 -1.72 0.30 0.00 0.10 0.00 0.00 66.02 64.66 2jum s SER 12 CO 0.29 -0.34 0.67 0.18 0.98 0.00 0.00 173.24 175.02 2jum n LEU 13 N 4.56 -0.07 0.03 2.42 4.32 -1.26 0.26 117.00 127.26 2jum n LEU 13 Ca -0.08 0.73 -0.13 0.00 -0.02 0.00 0.00 56.01 56.51 2jum n LEU 13 Cb 0.43 -0.26 -0.07 0.00 -1.62 0.00 0.00 43.42 41.90 2jum n LEU 13 CO 0.27 -0.73 0.58 0.22 -1.22 0.00 0.00 177.39 176.51 2jum h TYR 14 N 0.00 -1.21 -0.02 -1.77 3.20 -1.99 2.17 116.97 117.35 2jum h TYR 14 Ca 0.25 0.04 -0.19 0.00 3.14 0.00 0.00 58.73 61.97 2jum h TYR 14 Cb 0.49 0.54 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 2jum h TYR 14 CO -0.24 -0.49 -0.82 1.96 -1.64 0.00 0.00 178.16 176.93 2jum h GLN 15 N -0.54 0.22 -0.16 1.82 1.08 0.33 -2.83 115.11 115.03 2jum h GLN 15 Ca 0.06 -0.22 0.05 0.00 -1.45 0.00 0.00 58.65 57.08 2jum h GLN 15 Cb 0.64 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 2jum h GLN 15 CO -0.36 0.92 0.13 1.25 -0.95 0.00 0.00 178.83 179.83 2jum h LEU 16 N 0.14 0.00 -0.85 1.46 6.46 0.51 0.19 115.31 123.22 2jum h LEU 16 Ca -0.04 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2jum h LEU 16 Cb 1.42 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.35 2jum h LEU 16 CO 0.13 0.00 0.00 -0.08 -0.62 0.00 0.00 178.44 177.87 2jum h GLU 17 N 0.00 0.00 0.00 1.25 4.81 0.38 -2.91 114.58 118.10 2jum h GLU 17 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2jum h GLU 17 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2jum h GLU 17 CO -0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.57 2jum n ASN 18 N -2.82 0.00 -2.04 1.04 5.15 0.68 -2.50 115.26 114.77 2jum n ASN 18 Ca 0.02 0.26 -0.22 0.00 -0.60 0.00 0.00 54.58 54.04 2jum n ASN 18 Cb 0.35 -0.35 0.12 0.00 -0.53 0.00 0.00 39.78 39.37 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 -1.35 2.51 -3.17 1.20 4.01 -1.10 -4.93 117.16 114.34 2jum n TYR 19 Ca 0.04 -1.88 -0.06 0.00 -0.16 0.00 0.00 57.90 55.84 2jum n TYR 19 Cb 0.09 -0.94 0.02 0.00 -0.31 0.00 0.00 39.34 38.19 2jum n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40