#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 0.02 0.00 -0.61 6.09 -2.04 -2.76 117.51 118.21 1t1p h ILE 2 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1t1p h ILE 2 Cb 0.00 0.14 0.00 0.00 0.47 0.00 0.00 36.82 37.43 1t1p h ILE 2 CO 0.00 0.00 0.00 0.52 -3.07 0.00 0.00 178.15 175.60 1t1p n VAL 3 N -2.82 0.00 0.10 2.19 0.31 -1.26 0.46 118.33 117.31 1t1p n VAL 3 Ca 0.06 1.41 -0.01 0.00 -0.01 0.00 0.00 64.34 65.78 1t1p n VAL 3 Cb 1.02 -2.00 0.25 0.00 -0.91 0.00 0.00 33.84 32.20 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 0.23 -0.90 5.55 9.09 -1.86 2.13 114.58 128.83 1t1p h GLU 4 Ca 0.00 -0.10 0.21 0.00 0.05 0.00 0.00 59.36 59.52 1t1p h GLU 4 Cb 0.00 -0.01 -0.06 0.00 -1.65 0.00 0.00 28.75 27.03 1t1p h GLU 4 CO 0.00 0.57 0.60 0.37 0.05 0.00 0.00 179.01 180.60 1t1p h GLN 5 N 0.20 0.35 0.00 1.06 5.75 -1.18 0.38 115.11 121.67 1t1p h GLN 5 Ca 0.02 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.42 1t1p h GLN 5 Cb 0.75 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 1t1p h GLN 5 CO 0.06 0.23 -1.79 0.00 -2.65 0.00 0.00 178.83 174.68 1t1p h THR 8 N 0.00 0.12 -4.39 0.00 2.02 -1.61 -3.38 112.91 105.67 1t1p h THR 8 Ca 0.00 -0.04 -0.15 0.00 0.77 0.00 0.00 66.41 66.99 1t1p h THR 8 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.40 1t1p h THR 8 CO 0.00 0.02 -0.09 -0.24 0.37 0.00 0.00 175.52 175.58 1t1p n SER 9 N -4.91 1.74 -4.04 4.18 2.88 0.12 -5.04 113.62 108.56 1t1p n SER 9 Ca 0.36 -1.50 -0.16 0.00 -1.33 0.00 0.00 58.87 56.25 1t1p n SER 9 Cb 1.31 0.02 -0.13 0.00 -0.75 0.00 0.00 64.21 64.67 1t1p n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1t1p s ILE 10 N -0.94 0.64 0.34 2.46 1.09 -1.11 -3.86 121.20 119.83 1t1p s ILE 10 Ca 0.05 -0.73 0.09 0.00 -1.10 0.00 0.00 60.65 58.96 1t1p s ILE 10 Cb -0.00 -0.61 -0.05 0.00 -1.06 0.00 0.00 42.46 40.73 1t1p s ILE 10 CO 0.03 -0.09 0.02 0.00 -0.10 0.00 0.00 174.94 174.80 1t1p s SER 12 N -3.72 5.04 0.12 0.00 1.04 -1.26 -4.97 113.70 109.95 1t1p s SER 12 Ca 0.35 0.02 -0.14 0.00 0.48 0.00 0.00 55.95 56.66 1t1p s SER 12 Cb 0.00 -0.78 -0.03 0.00 0.10 0.00 0.00 66.02 65.32 1t1p s SER 12 CO 0.19 -1.34 1.55 -0.07 0.98 0.00 0.00 173.24 174.55 1t1p h LEU 13 N -0.15 0.72 -1.24 2.42 -0.00 -2.00 -2.73 115.31 112.33 1t1p h LEU 13 Ca -0.42 -0.33 0.23 0.00 -0.00 0.00 0.00 57.88 57.36 1t1p h LEU 13 Cb 1.30 -0.19 -0.10 0.00 -0.00 0.00 0.00 40.66 41.66 1t1p h LEU 13 CO 0.52 0.88 0.63 0.22 -0.00 0.00 0.00 178.44 180.69 1t1p h TYR 14 N 0.54 0.81 0.27 1.13 3.20 -1.99 -0.93 116.97 120.00 1t1p h TYR 14 Ca 0.11 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1t1p h TYR 14 Cb 0.54 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1t1p h TYR 14 CO 0.04 0.13 -0.13 1.96 -1.64 0.00 0.00 178.16 178.52 1t1p h GLN 15 N 0.53 -0.35 -1.23 1.82 1.08 -1.88 0.44 115.11 115.52 1t1p h GLN 15 Ca 0.57 0.02 0.36 0.00 -1.45 0.00 0.00 58.65 58.15 1t1p h GLN 15 Cb 1.23 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 28.69 1t1p h GLN 15 CO -0.32 -0.02 1.00 -0.07 -0.95 0.00 0.00 178.83 178.47 1t1p h LEU 16 N -0.93 0.00 0.02 1.46 4.07 -1.08 2.48 115.31 121.33 1t1p h LEU 16 Ca -0.04 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.74 1t1p h LEU 16 Cb 0.50 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.26 1t1p h LEU 16 CO 0.06 0.00 -0.72 -0.33 -1.08 0.00 0.00 178.44 176.37 1t1p h GLU 17 N 0.00 0.45 -0.03 1.13 4.39 -0.86 -1.10 114.58 118.57 1t1p h GLU 17 Ca 0.58 -0.51 0.01 0.00 0.34 0.00 0.00 59.36 59.78 1t1p h GLU 17 Cb 2.58 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 31.38 1t1p h GLU 17 CO -0.01 1.17 0.15 -2.95 -1.16 0.00 0.00 179.01 176.21 1t1p h ASN 18 N -0.04 0.00 0.00 1.42 -0.00 0.65 0.10 115.58 117.70 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 1.44 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.76 1t1p h ASN 18 CO 0.14 0.00 -0.97 -1.22 -0.00 0.00 0.00 177.43 175.38 1t1p n TYR 19 N -3.13 0.00 -0.36 4.14 4.01 -0.25 -4.97 117.16 116.59 1t1p n TYR 19 Ca -0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 1t1p n TYR 19 Cb 0.22 -0.09 0.27 0.00 -0.31 0.00 0.00 39.34 39.43 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40