#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmn h ILE 2 N 0.00 0.23 -0.93 -0.61 2.10 -2.03 -0.94 117.51 115.33 2jmn h ILE 2 Ca 0.00 -0.08 0.12 0.00 1.08 0.00 0.00 64.86 65.97 2jmn h ILE 2 Cb 0.00 -0.04 -0.13 0.00 -1.09 0.00 0.00 36.82 35.56 2jmn h ILE 2 CO 0.00 0.04 -0.45 1.33 -1.08 0.00 0.00 178.15 178.00 2jmn n VAL 3 N -5.08 -0.55 0.21 2.19 0.24 -1.26 0.23 118.33 114.30 2jmn n VAL 3 Ca 0.33 2.21 0.08 0.00 -2.04 0.00 0.00 64.34 64.93 2jmn n VAL 3 Cb 1.07 -2.83 0.47 0.00 -1.47 0.00 0.00 33.84 31.07 2jmn n VAL 3 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2jmn h GLU 4 N 0.00 0.00 -0.15 7.34 5.08 -1.55 2.63 114.58 127.93 2jmn h GLU 4 Ca 0.24 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2jmn h GLU 4 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2jmn h GLU 4 CO -0.90 0.27 -0.52 0.37 -1.00 0.00 0.00 179.01 177.23 2jmn h GLN 5 N 0.00 0.42 0.00 2.33 5.75 0.29 -1.35 115.11 122.56 2jmn h GLN 5 Ca -0.00 -0.26 -0.27 0.00 -0.15 0.00 0.00 58.65 57.97 2jmn h GLN 5 Cb 0.69 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.21 2jmn h GLN 5 CO 0.04 0.84 -2.02 0.00 -2.65 0.00 0.00 178.83 175.04 2jmn n THR 8 N -3.31 0.00 -1.63 0.00 5.66 -0.53 -4.97 114.28 109.49 2jmn n THR 8 Ca 0.01 -0.20 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 2jmn n THR 8 Cb 0.68 0.53 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 2jmn n THR 8 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2jmn n SER 9 N -1.56 0.00 -4.21 1.09 2.88 -1.08 -5.01 113.62 105.73 2jmn n SER 9 Ca -0.01 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 2jmn n SER 9 Cb 0.14 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.49 2jmn n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2jmn s ILE 10 N 1.24 1.25 -0.02 2.46 1.09 -0.65 -4.22 121.20 122.35 2jmn s ILE 10 Ca 0.00 -1.49 0.03 0.00 -1.10 0.00 0.00 60.65 58.09 2jmn s ILE 10 Cb 0.00 -1.30 -0.00 0.00 -1.06 0.00 0.00 42.46 40.10 2jmn s ILE 10 CO 0.00 -0.28 -0.11 0.00 -0.10 0.00 0.00 174.94 174.44 2jmn s SER 12 N 0.05 7.35 0.24 0.00 1.04 -1.26 -4.82 113.70 116.29 2jmn s SER 12 Ca -0.01 1.86 -0.12 0.00 0.48 0.00 0.00 55.95 58.15 2jmn s SER 12 Cb -0.08 -2.58 0.31 0.00 0.10 0.00 0.00 66.02 63.77 2jmn s SER 12 CO 0.01 -0.06 1.60 -0.07 0.98 0.00 0.00 173.24 175.69 2jmn h LEU 13 N 3.24 -0.78 -0.91 2.42 3.38 -2.00 0.88 115.31 121.54 2jmn h LEU 13 Ca -0.47 0.24 0.26 0.00 0.09 0.00 0.00 57.88 58.00 2jmn h LEU 13 Cb 1.19 0.50 -0.14 0.00 0.09 0.00 0.00 40.66 42.30 2jmn h LEU 13 CO 0.65 -0.26 0.32 0.22 0.09 0.00 0.00 178.44 179.46 2jmn h TYR 14 N -0.01 0.51 -0.11 1.13 3.20 -1.98 1.38 116.97 121.09 2jmn h TYR 14 Ca 0.37 0.05 -0.19 0.00 3.14 0.00 0.00 58.73 62.09 2jmn h TYR 14 Cb 0.57 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 2jmn h TYR 14 CO -0.63 -0.19 -0.72 1.96 -1.64 0.00 0.00 178.16 176.94 2jmn h GLN 15 N 0.25 0.52 0.00 1.82 1.08 0.31 -2.82 115.11 116.27 2jmn h GLN 15 Ca 0.60 -0.41 -0.03 0.00 -1.45 0.00 0.00 58.65 57.36 2jmn h GLN 15 Cb 1.25 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.75 2jmn h GLN 15 CO -0.64 1.04 -0.12 1.25 -0.95 0.00 0.00 178.83 179.41 2jmn h LEU 16 N 0.36 0.00 -0.06 1.46 5.85 0.32 -2.15 115.31 121.10 2jmn h LEU 16 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2jmn h LEU 16 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2jmn h LEU 16 CO 0.13 0.12 0.00 -0.33 -0.34 0.00 0.00 178.44 178.02 2jmn h GLU 17 N 0.00 0.00 0.00 1.25 5.08 0.16 -2.88 114.58 118.19 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 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 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 -2.66 0.00 -0.00 1.42 4.13 -0.81 -2.41 115.26 114.93 2jmn n ASN 18 Ca 0.05 -0.75 0.07 0.00 1.68 0.00 0.00 54.58 55.63 2jmn n ASN 18 Cb 0.47 -0.01 -0.09 0.00 -1.54 0.00 0.00 39.78 38.61 2jmn n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2jmn n TYR 19 N -1.01 0.00 -2.60 3.10 4.01 -1.09 -4.96 117.16 114.61 2jmn n TYR 19 Ca 0.18 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.55 2jmn n TYR 19 Cb 0.09 -0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 39.02 2jmn n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40