#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmn n ILE 2 N 0.00 0.44 0.20 -0.61 0.00 -1.26 -3.31 119.36 114.83 2jmn n ILE 2 Ca 0.00 -0.46 0.07 0.00 0.00 0.00 0.00 62.75 62.36 2jmn n ILE 2 Cb 0.00 -0.20 0.43 0.00 0.00 0.00 0.00 39.64 39.86 2jmn n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2jmn h VAL 3 N 0.00 0.88 0.01 9.51 2.07 -2.03 -2.62 116.25 124.07 2jmn h VAL 3 Ca -0.17 -1.24 -0.40 0.00 0.82 0.00 0.00 66.70 65.71 2jmn h VAL 3 Cb 1.23 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.68 2jmn h VAL 3 CO 0.01 0.31 -2.43 -0.62 0.02 0.00 0.00 177.57 174.85 2jmn n GLU 4 N -3.66 0.65 0.26 1.57 1.02 -1.26 -2.50 120.64 116.72 2jmn n GLU 4 Ca -0.01 0.18 0.17 0.00 -0.02 0.00 0.00 57.16 57.48 2jmn n GLU 4 Cb 0.43 -1.54 0.91 0.00 -0.02 0.00 0.00 31.44 31.22 2jmn n GLU 4 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2jmn h GLN 5 N -0.12 0.00 0.00 3.49 4.15 -1.59 2.21 115.11 123.25 2jmn h GLN 5 Ca -0.58 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 58.55 2jmn h GLN 5 Cb 1.87 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 29.51 2jmn h GLN 5 CO -0.12 0.00 -2.09 0.00 -1.93 0.00 0.00 178.83 174.69 2jmn n THR 8 N -2.96 0.89 -2.92 0.00 -1.04 0.74 -5.00 114.28 103.98 2jmn n THR 8 Ca -0.11 -0.69 0.00 0.00 -2.04 0.00 0.00 64.05 61.20 2jmn n THR 8 Cb 0.91 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 2jmn n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2jmn n SER 9 N -2.54 0.81 -4.49 8.00 7.64 -0.62 -4.98 113.62 117.43 2jmn n SER 9 Ca -0.22 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.37 2jmn n SER 9 Cb 0.93 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 64.02 2jmn n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2jmn s ILE 10 N 0.00 2.83 -0.03 0.44 1.09 -1.04 -4.11 121.20 120.39 2jmn s ILE 10 Ca 0.00 -1.57 0.02 0.00 -1.10 0.00 0.00 60.65 58.01 2jmn s ILE 10 Cb 0.00 -2.32 0.01 0.00 -1.06 0.00 0.00 42.46 39.09 2jmn s ILE 10 CO 0.00 0.06 -0.09 0.00 -0.10 0.00 0.00 174.94 174.81 2jmn s SER 12 N 0.32 7.33 0.31 0.00 1.04 -1.26 -4.84 113.70 116.60 2jmn s SER 12 Ca -0.05 1.86 0.07 0.00 0.48 0.00 0.00 55.95 58.30 2jmn s SER 12 Cb -0.10 -2.58 0.86 0.00 0.10 0.00 0.00 66.02 64.30 2jmn s SER 12 CO 0.01 -0.08 1.65 -0.07 0.98 0.00 0.00 173.24 175.73 2jmn h LEU 13 N 3.20 0.18 -0.17 2.42 4.07 -2.00 0.29 115.31 123.30 2jmn h LEU 13 Ca -0.47 0.20 0.05 0.00 0.08 0.00 0.00 57.88 57.74 2jmn h LEU 13 Cb 1.19 0.23 -0.06 0.00 1.08 0.00 0.00 40.66 43.10 2jmn h LEU 13 CO 0.65 -0.16 -0.28 0.22 -1.08 0.00 0.00 178.44 177.79 2jmn h TYR 14 N 0.24 -0.76 -0.17 1.13 3.20 -1.99 0.64 116.97 119.26 2jmn h TYR 14 Ca 0.63 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.49 2jmn h TYR 14 Cb 1.34 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.96 2jmn h TYR 14 CO -0.18 -0.36 -0.10 1.96 -1.64 0.00 0.00 178.16 177.84 2jmn h GLN 15 N -0.33 0.27 0.00 1.82 1.08 -0.91 -0.97 115.11 116.07 2jmn h GLN 15 Ca 0.11 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 2jmn h GLN 15 Cb 0.50 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2jmn h GLN 15 CO -0.36 0.38 -0.14 1.25 -0.95 0.00 0.00 178.83 179.02 2jmn h LEU 16 N 0.26 0.00 -0.07 1.46 5.85 0.15 -2.32 115.31 120.64 2jmn h LEU 16 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2jmn h LEU 16 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2jmn h LEU 16 CO 0.02 0.14 0.00 -0.33 -0.34 0.00 0.00 178.44 177.93 2jmn h GLU 17 N 0.00 0.00 0.00 1.25 5.08 0.16 -2.86 114.58 118.20 2jmn h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2jmn h GLU 17 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2jmn h GLU 17 CO 0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.12 2jmn n ASN 18 N -2.69 0.00 -0.41 1.42 3.02 -0.87 -2.28 115.26 113.44 2jmn n ASN 18 Ca 0.05 -0.77 0.08 0.00 -0.03 0.00 0.00 54.58 53.91 2jmn n ASN 18 Cb 0.47 -0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.65 2jmn n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2jmn n TYR 19 N -1.00 0.00 -0.99 3.10 4.01 -1.08 -4.98 117.16 116.23 2jmn n TYR 19 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 2jmn n TYR 19 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2jmn n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40