#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 0.92 -0.21 -0.61 3.06 -1.26 -3.85 119.36 117.42 2jmn n ILE 2 Ca 0.00 -0.58 0.11 0.00 -2.50 0.00 0.00 62.75 59.78 2jmn n ILE 2 Cb 0.00 -0.61 0.40 0.00 0.54 0.00 0.00 39.64 39.97 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 0.89 -0.03 9.51 2.07 -2.03 0.20 116.25 126.86 2jmn h VAL 3 Ca -0.36 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2jmn h VAL 3 Cb 1.82 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2jmn h VAL 3 CO 0.02 0.12 -0.03 -0.62 0.02 0.00 0.00 177.57 177.08 2jmn n GLU 4 N -4.51 2.15 -0.06 1.57 1.02 -1.26 -3.02 120.64 116.53 2jmn n GLU 4 Ca 0.14 -1.71 -0.15 0.00 -0.02 0.00 0.00 57.16 55.42 2jmn n GLU 4 Cb 0.39 -1.46 -0.14 0.00 -0.02 0.00 0.00 31.44 30.21 2jmn n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2jmn n GLN 5 N 1.06 0.69 0.00 3.49 7.27 0.50 -3.21 117.38 127.17 2jmn n GLN 5 Ca 0.15 0.18 0.03 0.00 0.07 0.00 0.00 57.00 57.43 2jmn n GLN 5 Cb 0.55 -1.63 -0.12 0.00 2.41 0.00 0.00 30.24 31.45 2jmn n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jmn n THR 8 N -3.01 0.56 -2.22 0.00 -1.04 -1.20 -5.04 114.28 102.33 2jmn n THR 8 Ca -0.04 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 2jmn n THR 8 Cb 0.78 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 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 -2.28 0.28 -4.31 8.00 2.88 -0.38 -5.02 113.62 112.78 2jmn n SER 9 Ca -0.14 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.20 2jmn n SER 9 Cb 0.72 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.07 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 1.34 1.65 -0.02 2.46 1.09 -0.99 -4.21 121.20 122.51 2jmn s ILE 10 Ca 0.00 -1.89 0.01 0.00 -1.10 0.00 0.00 60.65 57.67 2jmn s ILE 10 Cb 0.00 -1.77 0.01 0.00 -1.06 0.00 0.00 42.46 39.64 2jmn s ILE 10 CO 0.00 -0.38 -0.03 0.00 -0.10 0.00 0.00 174.94 174.43 2jmn s SER 12 N 0.52 5.44 0.13 0.00 1.04 -1.26 -4.81 113.70 114.76 2jmn s SER 12 Ca -0.06 1.10 -0.19 0.00 0.48 0.00 0.00 55.95 57.28 2jmn s SER 12 Cb -0.09 -1.91 -0.05 0.00 0.10 0.00 0.00 66.02 64.08 2jmn s SER 12 CO -0.01 -1.33 1.77 -0.07 0.98 0.00 0.00 173.24 174.58 2jmn h LEU 13 N -0.63 0.20 -0.73 2.42 4.07 -2.01 0.29 115.31 118.92 2jmn h LEU 13 Ca -0.45 0.00 0.16 0.00 0.08 0.00 0.00 57.88 57.68 2jmn h LEU 13 Cb 1.25 -0.04 -0.13 0.00 1.08 0.00 0.00 40.66 42.83 2jmn h LEU 13 CO 0.64 0.15 -0.01 0.22 -1.08 0.00 0.00 178.44 178.35 2jmn h TYR 14 N 0.26 -0.08 -0.15 1.13 5.03 -1.98 2.09 116.97 123.27 2jmn h TYR 14 Ca 0.09 0.06 -0.18 0.00 2.58 0.00 0.00 58.73 61.27 2jmn h TYR 14 Cb 0.00 0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.43 2jmn h TYR 14 CO -0.08 -0.24 -0.65 1.96 -1.32 0.00 0.00 178.16 177.83 2jmn h GLN 15 N 0.09 0.56 0.00 1.82 1.08 -1.78 -2.77 115.11 114.11 2jmn h GLN 15 Ca 0.39 -0.40 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2jmn h GLN 15 Cb 0.68 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2jmn h GLN 15 CO -0.65 1.02 -0.08 1.25 -0.95 0.00 0.00 178.83 179.42 2jmn h LEU 16 N 0.41 0.00 -0.02 1.46 5.85 0.35 -2.14 115.31 121.22 2jmn h LEU 16 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2jmn h LEU 16 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2jmn h LEU 16 CO 0.12 0.08 0.00 -0.33 -0.34 0.00 0.00 178.44 177.97 2jmn h GLU 17 N 0.00 0.00 0.00 1.25 5.08 0.34 -2.87 114.58 118.38 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 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2jmn h GLU 17 CO 0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 2jmn n ASN 18 N -2.56 0.00 -0.04 1.42 3.02 -0.80 -2.37 115.26 113.93 2jmn n ASN 18 Ca 0.05 -0.79 0.07 0.00 -0.03 0.00 0.00 54.58 53.88 2jmn n ASN 18 Cb 0.46 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.56 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 -1.93 3.10 4.01 -1.08 -4.98 117.16 115.28 2jmn n TYR 19 Ca 0.19 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.64 2jmn n TYR 19 Cb 0.09 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.20 2jmn n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40