#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mt7 n SER 2 N 0.00 2.61 -4.42 4.52 2.88 -1.26 -4.96 113.62 112.99 1mt7 n SER 2 Ca 0.00 1.11 -0.33 0.00 -1.33 0.00 0.00 58.87 58.32 1mt7 n SER 2 Cb 0.00 -1.37 -0.13 0.00 -0.75 0.00 0.00 64.21 61.96 1mt7 n SER 2 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1mt7 s GLN 3 N 0.37 3.49 -0.08 -1.46 -0.21 -1.26 -5.10 119.66 115.41 1mt7 s GLN 3 Ca 0.76 -0.62 -0.02 0.00 0.02 0.00 0.00 55.36 55.50 1mt7 s GLN 3 Cb -0.73 -2.74 0.04 0.00 1.00 0.00 0.00 33.01 30.58 1mt7 s GLN 3 CO 0.44 0.23 0.04 -0.80 -2.12 0.00 0.00 175.29 173.08 1mt7 s ASN 4 N 0.33 1.61 -0.68 5.90 -0.87 -1.26 -5.09 114.94 114.89 1mt7 s ASN 4 Ca -0.08 -0.15 0.01 0.00 -1.57 0.00 0.00 52.86 51.06 1mt7 s ASN 4 Cb -0.15 -0.29 0.39 0.00 -0.02 0.00 0.00 41.25 41.17 1mt7 s ASN 4 CO 0.05 -0.25 1.69 -1.22 -2.57 0.00 0.00 177.10 174.80 1mt7 n TYR 5 N 5.23 3.13 -2.68 2.20 4.01 -1.26 -5.03 117.16 122.76 1mt7 n TYR 5 Ca -0.05 -2.63 -0.34 0.00 -0.16 0.00 0.00 57.90 54.71 1mt7 n TYR 5 Cb 0.50 -0.81 -0.05 0.00 -0.31 0.00 0.00 39.34 38.66 1mt7 n TYR 5 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1mt7 s PRO 6 N -3.86 4.13 -0.07 -0.72 0.04 -1.26 -5.03 135.00 128.22 1mt7 s PRO 6 Ca 0.52 1.29 0.02 0.00 0.04 0.00 0.00 61.00 62.87 1mt7 s PRO 6 Cb 0.43 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.69 1mt7 s PRO 6 CO -0.29 -0.14 -0.12 0.42 0.04 0.00 0.00 177.00 176.92 1mt7 s ILE 7 N -1.95 1.14 -2.00 0.56 1.01 -1.26 -5.33 121.20 113.36 1mt7 s ILE 7 Ca 0.61 -0.46 0.24 0.00 0.00 0.00 0.00 60.65 61.04 1mt7 s ILE 7 Cb -0.15 -1.06 0.69 0.00 0.01 0.00 0.00 42.46 41.95 1mt7 s ILE 7 CO 0.19 0.36 1.80 1.33 0.00 0.00 0.00 174.94 178.63