#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 0.99 0.15 -0.61 -0.00 -2.04 -3.20 117.51 112.79 1t1p h ILE 2 Ca 0.00 -2.75 -0.01 0.00 -0.00 0.00 0.00 64.86 62.10 1t1p h ILE 2 Cb 0.00 2.56 0.00 0.00 -0.00 0.00 0.00 36.82 39.38 1t1p h ILE 2 CO 0.00 0.69 -0.07 0.58 -0.00 0.00 0.00 178.15 179.34 1t1p h VAL 3 N 0.03 0.00 -0.22 2.19 2.07 -2.00 -3.23 116.25 115.09 1t1p h VAL 3 Ca -0.26 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 66.99 1t1p h VAL 3 Cb 1.99 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1t1p h VAL 3 CO 0.11 0.00 0.37 -0.33 0.02 0.00 0.00 177.57 177.73 1t1p h GLU 4 N -0.53 0.00 -0.47 1.57 5.08 -1.93 0.18 114.58 118.48 1t1p h GLU 4 Ca -0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1t1p h GLU 4 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1t1p h GLU 4 CO 0.03 0.00 0.10 0.37 -1.00 0.00 0.00 179.01 178.52 1t1p h GLN 5 N 0.00 0.72 -0.00 2.33 5.75 -1.57 0.38 115.11 122.72 1t1p h GLN 5 Ca 0.10 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1t1p h GLN 5 Cb 0.84 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.28 1t1p h GLN 5 CO -0.00 0.66 -0.62 0.00 -2.65 0.00 0.00 178.83 176.22 1t1p h THR 8 N 0.00 0.32 -3.72 0.00 1.35 -1.70 -3.34 112.91 105.83 1t1p h THR 8 Ca 0.00 -0.08 -0.69 0.00 -0.55 0.00 0.00 66.41 65.09 1t1p h THR 8 Cb 0.00 0.06 -0.19 0.00 -1.73 0.00 0.00 68.15 66.29 1t1p h THR 8 CO 0.00 0.04 -0.71 -0.44 -0.25 0.00 0.00 175.52 174.17 1t1p s SER 9 N -5.07 4.55 0.30 5.36 0.01 0.10 -5.05 113.70 113.91 1t1p s SER 9 Ca -0.12 -0.06 -0.08 0.00 1.31 0.00 0.00 55.95 57.01 1t1p s SER 9 Cb 0.26 -1.11 -0.06 0.00 0.21 0.00 0.00 66.02 65.32 1t1p s SER 9 CO 0.77 0.35 0.61 -0.63 0.41 0.00 0.00 173.24 174.76 1t1p s ILE 10 N -0.81 4.93 0.32 1.44 1.09 -1.24 -1.97 121.20 124.96 1t1p s ILE 10 Ca 0.13 0.32 0.03 0.00 -1.10 0.00 0.00 60.65 60.03 1t1p s ILE 10 Cb -0.11 -3.70 -0.05 0.00 -1.06 0.00 0.00 42.46 37.54 1t1p s ILE 10 CO 0.02 -0.31 0.09 0.00 -0.10 0.00 0.00 174.94 174.64 1t1p s SER 12 N -3.45 5.08 0.40 0.00 1.04 -1.26 -4.98 113.70 110.53 1t1p s SER 12 Ca 0.34 -0.41 0.19 0.00 0.48 0.00 0.00 55.95 56.56 1t1p s SER 12 Cb 0.07 -0.31 0.79 0.00 0.10 0.00 0.00 66.02 66.67 1t1p s SER 12 CO 0.15 -1.29 1.79 -0.07 0.98 0.00 0.00 173.24 174.80 1t1p h LEU 13 N 0.07 0.00 -1.04 2.42 -0.00 -2.01 -2.64 115.31 112.11 1t1p h LEU 13 Ca -0.37 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.47 1t1p h LEU 13 Cb 1.28 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.92 1t1p h LEU 13 CO 0.45 0.34 0.20 0.22 -0.00 0.00 0.00 178.44 179.65 1t1p h TYR 14 N 0.00 0.91 -0.01 1.13 3.20 -2.00 -2.40 116.97 117.80 1t1p h TYR 14 Ca -0.00 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.73 1t1p h TYR 14 Cb 0.80 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1t1p h TYR 14 CO 0.00 0.72 -0.25 1.96 -1.64 0.00 0.00 178.16 178.95 1t1p h GLN 15 N 0.87 0.19 -0.68 1.82 4.20 -1.89 -2.55 115.11 117.07 1t1p h GLN 15 Ca 0.20 -0.19 0.20 0.00 0.06 0.00 0.00 58.65 58.92 1t1p h GLN 15 Cb 0.23 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1t1p h GLN 15 CO -0.01 0.91 0.72 -0.07 -0.67 0.00 0.00 178.83 179.70 1t1p h LEU 16 N -0.45 0.00 -0.07 1.46 4.07 -1.31 2.65 115.31 121.65 1t1p h LEU 16 Ca -0.03 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.69 1t1p h LEU 16 Cb 0.99 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.73 1t1p h LEU 16 CO 0.05 0.00 -1.05 -0.33 -1.08 0.00 0.00 178.44 176.03 1t1p h GLU 17 N 0.00 0.33 0.00 1.13 4.39 -1.17 -2.62 114.58 116.64 1t1p h GLU 17 Ca 0.32 -0.43 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1t1p h GLU 17 Cb 1.76 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 30.55 1t1p h GLU 17 CO -0.00 1.13 -0.00 -2.95 -1.16 0.00 0.00 179.01 176.03 1t1p h ASN 18 N 0.15 0.00 -0.02 1.42 -0.00 0.50 0.18 115.58 117.82 1t1p h ASN 18 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.20 1t1p h ASN 18 Cb 1.72 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.04 1t1p h ASN 18 CO 0.18 0.00 -0.14 -1.22 -0.00 0.00 0.00 177.43 176.25 1t1p n TYR 19 N -3.17 0.00 -0.22 4.14 4.01 -0.89 -4.96 117.16 116.07 1t1p n TYR 19 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1t1p n TYR 19 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40