#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 -0.21 -0.61 0.00 -1.26 -4.61 119.36 112.67 1t1p n ILE 2 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 62.75 62.44 1t1p n ILE 2 Cb 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 39.64 40.14 1t1p n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1t1p h VAL 3 N 0.00 0.00 -0.89 9.51 2.07 -2.00 0.51 116.25 125.45 1t1p h VAL 3 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1t1p h VAL 3 Cb 0.55 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 1t1p h VAL 3 CO 0.00 0.00 0.57 -0.33 0.02 0.00 0.00 177.57 177.83 1t1p h GLU 4 N -0.02 0.87 -1.00 1.57 5.08 -1.92 0.50 114.58 119.65 1t1p h GLU 4 Ca 0.08 -0.05 0.23 0.00 -1.00 0.00 0.00 59.36 58.62 1t1p h GLU 4 Cb 0.23 -0.20 -0.10 0.00 0.50 0.00 0.00 28.75 29.18 1t1p h GLU 4 CO -0.48 0.57 0.63 0.37 -1.00 0.00 0.00 179.01 179.10 1t1p h GLN 5 N 0.89 0.55 0.00 2.33 4.15 -0.23 0.12 115.11 122.92 1t1p h GLN 5 Ca 0.41 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.80 1t1p h GLN 5 Cb 0.39 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1t1p h GLN 5 CO -0.17 0.36 -1.35 0.00 -1.93 0.00 0.00 178.83 175.74 1t1p h THR 8 N 0.00 0.00 -3.40 0.00 1.35 -1.39 -3.35 112.91 106.13 1t1p h THR 8 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 66.41 65.31 1t1p h THR 8 Cb 0.00 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.38 1t1p h THR 8 CO 0.00 0.00 -0.03 -0.55 -0.25 0.00 0.00 175.52 174.69 1t1p s SER 9 N -4.72 6.88 -0.07 5.36 0.15 0.14 -5.03 113.70 116.42 1t1p s SER 9 Ca -0.12 1.17 -0.07 0.00 0.70 0.00 0.00 55.95 57.63 1t1p s SER 9 Cb 0.07 -2.32 -0.04 0.00 -1.71 0.00 0.00 66.02 62.02 1t1p s SER 9 CO 0.51 0.08 0.20 -0.63 1.20 0.00 0.00 173.24 174.59 1t1p s ILE 10 N -1.49 5.41 0.53 6.45 1.09 -1.22 -2.46 121.20 129.51 1t1p s ILE 10 Ca 0.39 0.23 0.02 0.00 -1.10 0.00 0.00 60.65 60.20 1t1p s ILE 10 Cb -0.15 -3.48 0.01 0.00 -1.06 0.00 0.00 42.46 37.78 1t1p s ILE 10 CO 0.20 0.54 0.15 0.00 -0.10 0.00 0.00 174.94 175.73 1t1p s SER 12 N -4.05 6.11 0.57 0.00 1.04 -1.26 -4.98 113.70 111.13 1t1p s SER 12 Ca 0.14 -0.07 0.26 0.00 0.48 0.00 0.00 55.95 56.75 1t1p s SER 12 Cb -0.00 -1.54 1.64 0.00 0.10 0.00 0.00 66.02 66.22 1t1p s SER 12 CO 0.09 -0.24 2.20 -0.07 0.98 0.00 0.00 173.24 176.20 1t1p h LEU 13 N 1.06 0.00 -1.15 2.42 -0.00 -2.01 -0.28 115.31 115.36 1t1p h LEU 13 Ca -0.49 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.31 1t1p h LEU 13 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.89 1t1p h LEU 13 CO 0.57 0.00 -0.26 0.22 -0.00 0.00 0.00 178.44 178.97 1t1p h TYR 14 N 0.00 0.29 -0.00 1.13 3.20 -2.00 -2.64 116.97 116.95 1t1p h TYR 14 Ca 0.02 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1t1p h TYR 14 Cb 0.08 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1t1p h TYR 14 CO 0.00 0.51 -0.00 1.96 -1.64 0.00 0.00 178.16 178.99 1t1p h GLN 15 N 0.24 0.00 0.00 1.82 4.20 -1.43 -2.88 115.11 117.05 1t1p h GLN 15 Ca 0.04 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1t1p h GLN 15 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1t1p h GLN 15 CO 0.04 0.74 0.25 -0.07 -0.67 0.00 0.00 178.83 179.12 1t1p h LEU 16 N -0.74 0.00 -0.71 1.46 -0.00 -1.45 0.88 115.31 114.75 1t1p h LEU 16 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.78 1t1p h LEU 16 Cb 0.74 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.39 1t1p h LEU 16 CO 0.00 0.00 -0.48 -0.33 -0.00 0.00 0.00 178.44 177.63 1t1p h GLU 17 N 0.00 0.00 0.00 1.13 4.39 -1.24 -2.91 114.58 115.95 1t1p h GLU 17 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1t1p h GLU 17 Cb 0.49 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1t1p h GLU 17 CO 0.00 0.48 -0.53 -0.91 -1.16 0.00 0.00 179.01 176.89 1t1p h ASN 18 N 0.00 0.00 -0.12 1.42 -0.26 0.81 -2.67 115.58 114.76 1t1p h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1t1p h ASN 18 Cb 1.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 1t1p h ASN 18 CO 0.06 0.53 0.00 -1.22 -1.06 0.00 0.00 177.43 175.75 1t1p n TYR 19 N -3.50 0.15 -2.21 1.19 4.01 -1.11 -4.86 117.16 110.84 1t1p n TYR 19 Ca 0.00 -0.08 -0.27 0.00 -0.16 0.00 0.00 57.90 57.39 1t1p n TYR 19 Cb 0.63 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.83 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40