#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 0.97 -0.32 -0.61 3.06 -1.26 -3.74 119.36 117.46 2jmn n ILE 2 Ca 0.00 -0.46 -0.01 0.00 -2.50 0.00 0.00 62.75 59.78 2jmn n ILE 2 Cb 0.00 -0.92 0.05 0.00 0.54 0.00 0.00 39.64 39.31 2jmn n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 2jmn h VAL 3 N 0.00 0.07 0.12 9.51 2.07 -2.03 0.45 116.25 126.44 2jmn h VAL 3 Ca -0.38 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 66.86 2jmn h VAL 3 Cb 1.69 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2jmn h VAL 3 CO -0.03 0.00 -1.37 -0.33 0.02 0.00 0.00 177.57 175.87 2jmn h GLU 4 N -0.05 0.25 -0.62 1.57 5.08 -1.95 -0.36 114.58 118.51 2jmn h GLU 4 Ca 0.33 -0.42 0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2jmn h GLU 4 Cb 0.60 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 2jmn h GLU 4 CO -0.89 1.15 0.41 0.37 -1.00 0.00 0.00 179.01 179.05 2jmn h GLN 5 N 0.07 0.45 0.00 2.33 5.75 -1.01 2.12 115.11 124.82 2jmn h GLN 5 Ca -0.18 -0.03 -0.36 0.00 -0.15 0.00 0.00 58.65 57.94 2jmn h GLN 5 Cb 1.99 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 30.37 2jmn h GLN 5 CO 0.18 0.30 -2.37 0.00 -2.65 0.00 0.00 178.83 174.30 2jmn n THR 8 N -2.87 0.67 -2.01 0.00 -1.04 0.71 -4.99 114.28 104.75 2jmn n THR 8 Ca -0.00 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 2jmn n THR 8 Cb 0.61 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 2jmn n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2jmn n SER 9 N -2.42 0.01 -4.41 8.00 2.88 -0.77 -5.00 113.62 111.91 2jmn n SER 9 Ca -0.16 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.12 2jmn n SER 9 Cb 0.80 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.15 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 1.31 2.26 0.00 2.46 1.09 -0.45 -4.00 121.20 123.87 2jmn s ILE 10 Ca 0.00 -2.09 0.03 0.00 -1.10 0.00 0.00 60.65 57.49 2jmn s ILE 10 Cb 0.00 -2.10 -0.01 0.00 -1.06 0.00 0.00 42.46 39.29 2jmn s ILE 10 CO 0.00 -0.23 -0.11 0.00 -0.10 0.00 0.00 174.94 174.51 2jmn s SER 12 N -0.42 7.15 0.25 0.00 1.04 -1.26 -4.86 113.70 115.61 2jmn s SER 12 Ca 0.03 1.62 -0.05 0.00 0.48 0.00 0.00 55.95 58.04 2jmn s SER 12 Cb -0.05 -2.50 0.50 0.00 0.10 0.00 0.00 66.02 64.07 2jmn s SER 12 CO -0.00 -0.07 1.65 -0.07 0.98 0.00 0.00 173.24 175.73 2jmn h LEU 13 N 3.07 -0.19 -0.82 2.42 3.38 -2.00 0.50 115.31 121.67 2jmn h LEU 13 Ca -0.47 0.18 0.20 0.00 0.09 0.00 0.00 57.88 57.88 2jmn h LEU 13 Cb 1.19 0.29 -0.14 0.00 0.09 0.00 0.00 40.66 42.09 2jmn h LEU 13 CO 0.65 -0.14 0.10 0.22 0.09 0.00 0.00 178.44 179.35 2jmn h TYR 14 N 0.16 0.11 -0.34 1.13 3.20 -1.98 2.20 116.97 121.45 2jmn h TYR 14 Ca 0.44 0.05 -0.17 0.00 3.14 0.00 0.00 58.73 62.19 2jmn h TYR 14 Cb 0.80 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 2jmn h TYR 14 CO -0.35 -0.24 -0.46 1.96 -1.64 0.00 0.00 178.16 177.43 2jmn h GLN 15 N 0.14 0.91 0.00 1.82 1.08 -0.47 -2.61 115.11 115.99 2jmn h GLN 15 Ca 0.48 -0.53 -0.05 0.00 -1.45 0.00 0.00 58.65 57.10 2jmn h GLN 15 Cb 0.90 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 2jmn h GLN 15 CO -0.68 1.17 -0.23 1.25 -0.95 0.00 0.00 178.83 179.39 2jmn h LEU 16 N 0.73 0.00 -0.01 1.46 5.85 0.22 -2.13 115.31 121.42 2jmn h LEU 16 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2jmn h LEU 16 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2jmn h LEU 16 CO 0.11 0.23 0.00 -0.33 -0.34 0.00 0.00 178.44 178.11 2jmn h GLU 17 N 0.00 0.00 0.00 1.25 5.08 0.36 -2.90 114.58 118.37 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 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2jmn h GLU 17 CO 0.03 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.13 2jmn n ASN 18 N -2.68 0.00 -0.07 1.42 4.13 -0.80 -2.43 115.26 114.83 2jmn n ASN 18 Ca 0.05 -0.83 0.07 0.00 1.68 0.00 0.00 54.58 55.55 2jmn n ASN 18 Cb 0.48 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.65 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 -0.98 0.00 -2.50 3.10 4.01 -1.09 -4.91 117.16 114.79 2jmn n TYR 19 Ca 0.19 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.50 2jmn n TYR 19 Cb 0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 2jmn n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40