#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 1.26 -0.96 -0.61 2.10 -2.05 -3.01 117.51 114.24 2jmn h ILE 2 Ca 0.00 -1.12 0.21 0.00 1.08 0.00 0.00 64.86 65.04 2jmn h ILE 2 Cb 0.00 0.86 -0.18 0.00 -1.09 0.00 0.00 36.82 36.41 2jmn h ILE 2 CO 0.00 0.40 -0.16 -0.37 -1.08 0.00 0.00 178.15 176.94 2jmn h VAL 3 N 0.86 0.04 -0.49 2.19 -1.51 -2.02 1.13 116.25 116.46 2jmn h VAL 3 Ca 0.16 -0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.52 2jmn h VAL 3 Cb 0.53 0.04 -0.02 0.00 -2.13 0.00 0.00 31.29 29.71 2jmn h VAL 3 CO 0.03 0.00 -0.12 -0.33 -1.23 0.00 0.00 177.57 175.92 2jmn h GLU 4 N 0.01 0.90 -0.94 5.19 5.08 -1.90 2.82 114.58 125.74 2jmn h GLU 4 Ca 0.50 -0.32 0.14 0.00 -1.00 0.00 0.00 59.36 58.68 2jmn h GLU 4 Cb 0.85 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.96 2jmn h GLU 4 CO -0.96 0.97 0.60 0.37 -1.00 0.00 0.00 179.01 178.98 2jmn h GLN 5 N 0.81 0.78 0.00 2.33 4.15 0.13 0.70 115.11 124.00 2jmn h GLN 5 Ca 0.13 -0.05 -0.28 0.00 0.77 0.00 0.00 58.65 59.22 2jmn h GLN 5 Cb 0.64 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 28.11 2jmn h GLN 5 CO 0.04 0.51 -2.07 0.00 -1.93 0.00 0.00 178.83 175.39 2jmn n THR 8 N -3.62 0.10 -2.21 0.00 -1.04 0.23 -4.96 114.28 102.79 2jmn n THR 8 Ca -0.01 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 2jmn n THR 8 Cb 0.68 0.06 0.00 0.00 -1.82 0.00 0.00 70.33 69.25 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 -2.11 0.01 -4.32 8.00 2.88 -0.51 -4.99 113.62 112.58 2jmn n SER 9 Ca -0.05 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.26 2jmn n SER 9 Cb 0.48 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.82 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 0.60 1.80 0.10 2.46 1.09 -0.81 -4.04 121.20 122.39 2jmn s ILE 10 Ca 0.00 -1.78 0.06 0.00 -1.10 0.00 0.00 60.65 57.83 2jmn s ILE 10 Cb 0.00 -1.75 -0.03 0.00 -1.06 0.00 0.00 42.46 39.62 2jmn s ILE 10 CO 0.00 -0.21 -0.16 0.00 -0.10 0.00 0.00 174.94 174.46 2jmn s SER 12 N -2.02 6.33 0.19 0.00 1.04 -1.26 -4.88 113.70 113.11 2jmn s SER 12 Ca 0.04 0.26 -0.12 0.00 0.48 0.00 0.00 55.95 56.61 2jmn s SER 12 Cb -0.08 -1.95 0.22 0.00 0.10 0.00 0.00 66.02 64.31 2jmn s SER 12 CO 0.03 -0.11 1.69 -0.07 0.98 0.00 0.00 173.24 175.76 2jmn h LEU 13 N 1.33 -0.11 -0.23 2.42 4.07 -2.01 1.23 115.31 122.01 2jmn h LEU 13 Ca -0.50 0.11 0.06 0.00 0.08 0.00 0.00 57.88 57.63 2jmn h LEU 13 Cb 1.21 0.18 -0.07 0.00 1.08 0.00 0.00 40.66 43.06 2jmn h LEU 13 CO 0.63 -0.03 -0.27 0.22 -1.08 0.00 0.00 178.44 177.91 2jmn h TYR 14 N 0.18 -0.74 0.00 1.13 3.20 -1.98 1.74 116.97 120.50 2jmn h TYR 14 Ca 0.27 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 62.08 2jmn h TYR 14 Cb 0.40 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2jmn h TYR 14 CO -0.28 -0.35 -0.48 1.96 -1.64 0.00 0.00 178.16 177.38 2jmn h GLN 15 N -0.29 0.00 0.00 1.82 1.08 -1.66 -2.20 115.11 113.86 2jmn h GLN 15 Ca 0.13 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.28 2jmn h GLN 15 Cb 0.49 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2jmn h GLN 15 CO -0.39 0.48 -0.22 -0.07 -0.95 0.00 0.00 178.83 177.67 2jmn h LEU 16 N 0.00 0.00 -0.08 1.46 3.38 0.41 -2.63 115.31 117.84 2jmn h LEU 16 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2jmn h LEU 16 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2jmn h LEU 16 CO 0.06 0.22 0.00 -0.33 0.09 0.00 0.00 178.44 178.48 2jmn h GLU 17 N 0.00 0.00 0.00 1.13 5.08 0.31 -2.88 114.58 118.22 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 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 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 -2.77 0.00 -0.62 1.42 3.02 -0.99 -2.18 115.26 113.14 2jmn n ASN 18 Ca 0.04 -0.44 0.08 0.00 -0.03 0.00 0.00 54.58 54.23 2jmn n ASN 18 Cb 0.48 -0.11 0.06 0.00 -0.61 0.00 0.00 39.78 39.59 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 -1.11 0.00 -2.39 3.10 4.01 -1.09 -4.98 117.16 114.71 2jmn n TYR 19 Ca 0.14 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.63 2jmn n TYR 19 Cb 0.11 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.26 2jmn n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40