#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1p n ILE 2 N 0.00 0.00 0.00 -0.61 0.00 -1.26 -4.59 119.36 112.90 1t1p n ILE 2 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 62.75 62.61 1t1p n ILE 2 Cb 0.00 1.03 0.00 0.00 0.00 0.00 0.00 39.64 40.67 1t1p n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1t1p n VAL 3 N -1.23 0.00 -0.04 9.51 0.31 -1.26 -0.77 118.33 124.86 1t1p n VAL 3 Ca 0.04 1.49 0.23 0.00 -0.01 0.00 0.00 64.34 66.09 1t1p n VAL 3 Cb 0.27 -2.31 0.57 0.00 -0.91 0.00 0.00 33.84 31.46 1t1p n VAL 3 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1t1p h GLU 4 N 0.00 0.00 -0.74 5.55 4.11 -1.95 0.66 114.58 122.21 1t1p h GLU 4 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1t1p h GLU 4 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1t1p h GLU 4 CO 0.00 0.00 0.43 0.37 0.07 0.00 0.00 179.01 179.88 1t1p h GLN 5 N 0.00 1.01 0.00 1.06 5.75 -1.20 -1.24 115.11 120.49 1t1p h GLN 5 Ca 0.32 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1t1p h GLN 5 Cb 2.00 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 30.34 1t1p h GLN 5 CO -0.00 0.72 -1.41 0.00 -2.65 0.00 0.00 178.83 175.48 1t1p h THR 8 N 0.00 0.01 -3.07 0.00 1.35 -1.49 -3.34 112.91 106.37 1t1p h THR 8 Ca 0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 66.41 65.26 1t1p h THR 8 Cb 0.00 0.01 -0.05 0.00 -1.73 0.00 0.00 68.15 66.38 1t1p h THR 8 CO 0.00 0.00 -0.21 -0.55 -0.25 0.00 0.00 175.52 174.51 1t1p s SER 9 N -5.14 6.76 0.24 5.36 0.15 -0.87 -5.06 113.70 115.13 1t1p s SER 9 Ca -0.14 0.92 -0.08 0.00 0.70 0.00 0.00 55.95 57.34 1t1p s SER 9 Cb 0.09 -2.23 -0.07 0.00 -1.71 0.00 0.00 66.02 62.11 1t1p s SER 9 CO 0.62 0.26 0.54 -0.63 1.20 0.00 0.00 173.24 175.22 1t1p s ILE 10 N -1.22 4.97 0.00 6.45 1.09 -1.26 -3.02 121.20 128.21 1t1p s ILE 10 Ca 0.28 0.36 0.00 0.00 -1.10 0.00 0.00 60.65 60.19 1t1p s ILE 10 Cb -0.16 -3.64 0.00 0.00 -1.06 0.00 0.00 42.46 37.60 1t1p s ILE 10 CO 0.15 -0.11 0.00 0.00 -0.10 0.00 0.00 174.94 174.88 1t1p s SER 12 N 0.26 1.35 0.51 0.00 1.04 -1.26 -5.01 113.70 110.59 1t1p s SER 12 Ca 0.00 -1.35 0.22 0.00 0.48 0.00 0.00 55.95 55.30 1t1p s SER 12 Cb 0.00 0.12 1.32 0.00 0.10 0.00 0.00 66.02 67.56 1t1p s SER 12 CO 0.00 -0.69 2.00 -0.07 0.98 0.00 0.00 173.24 175.46 1t1p h LEU 13 N 2.39 0.08 -0.36 2.42 3.38 -2.02 -0.64 115.31 120.55 1t1p h LEU 13 Ca -0.38 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.66 1t1p h LEU 13 Cb 1.24 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.91 1t1p h LEU 13 CO 0.62 0.04 -0.07 0.22 0.09 0.00 0.00 178.44 179.35 1t1p h TYR 14 N 0.08 -0.14 0.46 1.13 3.20 -1.98 0.63 116.97 120.35 1t1p h TYR 14 Ca 0.24 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1t1p h TYR 14 Cb 0.86 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1t1p h TYR 14 CO -0.00 -0.13 -0.22 1.96 -1.64 0.00 0.00 178.16 178.13 1t1p h GLN 15 N 0.03 -0.59 -0.57 1.82 4.20 -1.54 -2.78 115.11 115.67 1t1p h GLN 15 Ca 0.18 0.04 0.17 0.00 0.06 0.00 0.00 58.65 59.09 1t1p h GLN 15 Cb 0.26 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1t1p h GLN 15 CO -0.35 -0.37 0.76 -0.07 -0.67 0.00 0.00 178.83 178.13 1t1p h LEU 16 N -1.14 0.00 -0.51 1.46 -0.00 -1.20 1.63 115.31 115.55 1t1p h LEU 16 Ca -0.06 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.65 1t1p h LEU 16 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 1t1p h LEU 16 CO 0.10 0.00 -0.58 -0.08 -0.00 0.00 0.00 178.44 177.88 1t1p h GLU 17 N 0.00 0.52 0.00 1.13 4.81 0.55 -1.86 114.58 119.72 1t1p h GLU 17 Ca 0.27 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1t1p h GLU 17 Cb 1.79 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.22 1t1p h GLU 17 CO -0.00 0.95 0.00 0.09 -0.73 0.00 0.00 179.01 179.32 1t1p n ASN 18 N -3.94 0.48 -0.03 1.04 5.03 0.56 -1.27 115.26 117.13 1t1p n ASN 18 Ca -0.03 0.66 0.07 0.00 0.87 0.00 0.00 54.58 56.14 1t1p n ASN 18 Cb 0.62 -0.74 -0.08 0.00 -1.02 0.00 0.00 39.78 38.56 1t1p n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1t1p n TYR 19 N -2.07 0.00 -0.17 3.10 4.01 -0.89 -4.97 117.16 116.18 1t1p n TYR 19 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1t1p n TYR 19 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40