#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 0.95 -0.96 -0.61 2.10 -2.04 -2.54 117.51 114.41 2jmn h ILE 2 Ca 0.00 -0.18 0.10 0.00 1.08 0.00 0.00 64.86 65.86 2jmn h ILE 2 Cb 0.00 0.37 -0.13 0.00 -1.09 0.00 0.00 36.82 35.97 2jmn h ILE 2 CO 0.00 0.10 -0.51 1.33 -1.08 0.00 0.00 178.15 177.98 2jmn n VAL 3 N -4.87 -0.61 0.27 2.19 0.24 -1.26 0.25 118.33 114.55 2jmn n VAL 3 Ca 0.05 2.31 0.16 0.00 -2.04 0.00 0.00 64.34 64.83 2jmn n VAL 3 Cb 0.15 -2.91 0.73 0.00 -1.47 0.00 0.00 33.84 30.33 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 -0.27 7.34 5.08 -1.88 2.37 114.58 127.22 2jmn h GLU 4 Ca 0.21 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.40 2jmn h GLU 4 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2jmn h GLU 4 CO -0.92 0.06 -0.47 0.37 -1.00 0.00 0.00 179.01 177.05 2jmn h GLN 5 N 0.00 0.79 0.00 2.33 4.15 0.38 -2.74 115.11 120.02 2jmn h GLN 5 Ca -0.00 -0.49 -0.27 0.00 0.77 0.00 0.00 58.65 58.65 2jmn h GLN 5 Cb 0.45 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.15 2jmn h GLN 5 CO 0.01 1.12 -2.02 0.00 -1.93 0.00 0.00 178.83 176.02 2jmn n THR 8 N -3.81 0.00 -3.02 0.00 5.66 -1.03 -4.98 114.28 107.10 2jmn n THR 8 Ca -0.01 -0.30 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 2jmn n THR 8 Cb 0.58 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.72 2jmn n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2jmn n SER 9 N -1.86 0.26 -4.43 1.09 7.64 -1.16 -5.04 113.62 110.12 2jmn n SER 9 Ca -0.01 -0.02 -0.27 0.00 1.01 0.00 0.00 58.87 59.58 2jmn n SER 9 Cb 0.36 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.45 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 -0.76 2.39 -0.01 0.44 1.09 -1.22 -4.17 121.20 118.96 2jmn s ILE 10 Ca 0.00 -2.07 0.01 0.00 -1.10 0.00 0.00 60.65 57.48 2jmn s ILE 10 Cb 0.00 -2.16 0.00 0.00 -1.06 0.00 0.00 42.46 39.24 2jmn s ILE 10 CO 0.00 -0.15 -0.02 0.00 -0.10 0.00 0.00 174.94 174.67 2jmn s SER 12 N 0.14 5.91 0.24 0.00 1.04 -1.26 -4.79 113.70 114.99 2jmn s SER 12 Ca -0.01 1.22 -0.04 0.00 0.48 0.00 0.00 55.95 57.60 2jmn s SER 12 Cb -0.03 -2.21 0.42 0.00 0.10 0.00 0.00 66.02 64.30 2jmn s SER 12 CO -0.00 -1.02 1.78 -0.07 0.98 0.00 0.00 173.24 174.91 2jmn h LEU 13 N -0.38 0.54 -0.22 2.42 4.07 -2.01 0.29 115.31 120.01 2jmn h LEU 13 Ca -0.45 0.07 0.06 0.00 0.08 0.00 0.00 57.88 57.64 2jmn h LEU 13 Cb 1.22 -0.02 -0.07 0.00 1.08 0.00 0.00 40.66 42.86 2jmn h LEU 13 CO 0.62 0.28 -0.31 0.22 -1.08 0.00 0.00 178.44 178.17 2jmn h TYR 14 N 0.66 -0.86 -0.74 1.13 3.20 -1.98 2.12 116.97 120.50 2jmn h TYR 14 Ca 0.40 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.25 2jmn h TYR 14 Cb 0.46 0.41 -0.03 0.00 1.54 0.00 0.00 36.73 39.11 2jmn h TYR 14 CO -0.09 -0.38 0.22 1.96 -1.64 0.00 0.00 178.16 178.23 2jmn h GLN 15 N -0.33 1.16 0.00 1.82 1.08 -1.64 -1.59 115.11 115.60 2jmn h GLN 15 Ca 0.12 -0.25 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 2jmn h GLN 15 Cb 0.53 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2jmn h GLN 15 CO -0.41 0.99 -0.16 1.25 -0.95 0.00 0.00 178.83 179.55 2jmn h LEU 16 N 1.10 0.00 -0.07 1.46 5.85 0.14 -1.83 115.31 121.96 2jmn h LEU 16 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2jmn h LEU 16 Cb 0.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2jmn h LEU 16 CO -0.01 0.16 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 0.43 -2.89 114.58 118.46 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 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 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 -0.65 1.42 4.13 -0.69 -2.36 115.26 114.45 2jmn n ASN 18 Ca 0.05 -0.71 0.08 0.00 1.68 0.00 0.00 54.58 55.68 2jmn n ASN 18 Cb 0.46 -0.02 0.07 0.00 -1.54 0.00 0.00 39.78 38.75 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 -1.02 0.00 -2.33 3.10 4.01 -1.09 -4.98 117.16 114.84 2jmn n TYR 19 Ca 0.18 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.66 2jmn n TYR 19 Cb 0.09 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.23 2jmn n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40