#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1p h ILE 2 N 0.00 0.01 -0.94 -0.61 2.04 -2.03 1.48 117.51 117.46 1t1p h ILE 2 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1t1p h ILE 2 Cb 0.00 0.01 -0.11 0.00 -0.74 0.00 0.00 36.82 35.97 1t1p h ILE 2 CO 0.00 0.00 -0.56 0.58 0.00 0.00 0.00 178.15 178.17 1t1p h VAL 3 N -0.03 0.00 0.06 1.67 2.07 -2.00 1.08 116.25 119.10 1t1p h VAL 3 Ca 0.21 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 1t1p h VAL 3 Cb 0.48 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1t1p h VAL 3 CO -0.92 0.00 -0.03 -0.33 0.02 0.00 0.00 177.57 176.31 1t1p h GLU 4 N -0.01 -0.08 -1.29 1.57 4.39 -1.34 2.03 114.58 119.84 1t1p h GLU 4 Ca 0.15 0.01 0.37 0.00 0.34 0.00 0.00 59.36 60.23 1t1p h GLU 4 Cb 0.40 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.00 1t1p h GLU 4 CO -0.89 0.43 0.91 0.37 -1.16 0.00 0.00 179.01 178.66 1t1p h GLN 5 N -0.64 0.08 0.00 2.33 4.15 0.30 0.61 115.11 121.94 1t1p h GLN 5 Ca -0.01 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1t1p h GLN 5 Cb 0.54 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1t1p h GLN 5 CO 0.01 0.05 -1.11 0.00 -1.93 0.00 0.00 178.83 175.85 1t1p h THR 8 N 0.00 0.19 -1.91 0.00 1.35 -1.55 -3.36 112.91 107.63 1t1p h THR 8 Ca 0.00 -0.06 -0.50 0.00 -0.55 0.00 0.00 66.41 65.30 1t1p h THR 8 Cb 0.00 0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 66.39 1t1p h THR 8 CO 0.00 0.03 -0.46 -0.44 -0.25 0.00 0.00 175.52 174.40 1t1p s SER 9 N -4.89 5.32 0.06 5.36 0.01 -0.76 -5.06 113.70 113.74 1t1p s SER 9 Ca -0.11 -0.45 0.05 0.00 1.31 0.00 0.00 55.95 56.75 1t1p s SER 9 Cb 0.30 -1.05 -0.04 0.00 0.21 0.00 0.00 66.02 65.44 1t1p s SER 9 CO 0.78 -0.29 -0.07 -0.63 0.41 0.00 0.00 173.24 173.44 1t1p s ILE 10 N -2.27 3.57 0.14 1.44 1.09 -1.25 -3.52 121.20 120.40 1t1p s ILE 10 Ca 0.39 -1.03 0.00 0.00 -1.10 0.00 0.00 60.65 58.92 1t1p s ILE 10 Cb -0.06 -2.63 -0.00 0.00 -1.06 0.00 0.00 42.46 38.71 1t1p s ILE 10 CO 0.26 0.23 0.01 0.00 -0.10 0.00 0.00 174.94 175.34 1t1p s SER 12 N -1.77 4.53 0.39 0.00 1.04 -1.26 -5.02 113.70 111.61 1t1p s SER 12 Ca 0.02 -1.28 0.21 0.00 0.48 0.00 0.00 55.95 55.38 1t1p s SER 12 Cb 0.00 0.27 0.66 0.00 0.10 0.00 0.00 66.02 67.04 1t1p s SER 12 CO 0.01 -0.96 1.71 -0.07 0.98 0.00 0.00 173.24 174.92 1t1p h LEU 13 N 0.97 0.00 -1.30 2.42 3.38 -2.02 -2.82 115.31 115.95 1t1p h LEU 13 Ca -0.39 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 1t1p h LEU 13 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1t1p h LEU 13 CO 0.62 0.31 -0.18 0.22 0.09 0.00 0.00 178.44 179.51 1t1p h TYR 14 N 0.00 0.27 0.06 1.13 3.20 -1.98 0.70 116.97 120.35 1t1p h TYR 14 Ca -0.00 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1t1p h TYR 14 Cb 0.93 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1t1p h TYR 14 CO 0.00 0.43 -0.03 1.96 -1.64 0.00 0.00 178.16 178.88 1t1p h GLN 15 N 0.24 -0.08 0.00 1.82 4.20 -1.91 -2.30 115.11 117.08 1t1p h GLN 15 Ca 0.04 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1t1p h GLN 15 Cb 0.46 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1t1p h GLN 15 CO 0.03 0.50 0.02 -0.07 -0.67 0.00 0.00 178.83 178.63 1t1p h LEU 16 N -0.91 0.00 -0.04 1.46 -0.00 -1.45 0.10 115.31 114.47 1t1p h LEU 16 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 1t1p h LEU 16 Cb 0.61 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.27 1t1p h LEU 16 CO 0.01 0.00 -0.39 -0.33 -0.00 0.00 0.00 178.44 177.73 1t1p h GLU 17 N 0.00 0.33 0.00 1.13 4.39 -0.62 -2.74 114.58 117.07 1t1p h GLU 17 Ca 0.00 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1t1p h GLU 17 Cb 0.04 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1t1p h GLU 17 CO 0.00 0.97 0.00 0.09 -1.16 0.00 0.00 179.01 178.91 1t1p n ASN 18 N -4.38 0.25 -1.17 1.42 5.03 0.30 -1.19 115.26 115.51 1t1p n ASN 18 Ca -0.09 0.58 0.08 0.00 0.87 0.00 0.00 54.58 56.02 1t1p n ASN 18 Cb 0.55 -0.63 0.28 0.00 -1.02 0.00 0.00 39.78 38.97 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 -1.80 1.06 -3.03 3.10 4.01 -0.87 -4.97 117.16 114.67 1t1p n TYR 19 Ca 0.02 -0.63 -0.18 0.00 -0.16 0.00 0.00 57.90 56.95 1t1p n TYR 19 Cb 0.13 -0.18 0.02 0.00 -0.31 0.00 0.00 39.34 39.00 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40