#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 0.16 0.00 -0.61 2.04 -2.04 0.53 117.51 117.60 1t1p h ILE 2 Ca 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1t1p h ILE 2 Cb 0.00 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1t1p h ILE 2 CO 0.00 0.02 0.00 0.52 0.00 0.00 0.00 178.15 178.69 1t1p n VAL 3 N -5.35 0.00 -0.10 1.67 0.31 -1.26 0.17 118.33 113.77 1t1p n VAL 3 Ca 0.23 1.21 0.02 0.00 -0.01 0.00 0.00 64.34 65.80 1t1p n VAL 3 Cb 0.76 -1.80 0.33 0.00 -0.91 0.00 0.00 33.84 32.22 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 0.75 -0.95 5.55 4.11 -1.78 2.54 114.58 124.79 1t1p h GLU 4 Ca 0.00 -0.05 0.14 0.00 0.07 0.00 0.00 59.36 59.52 1t1p h GLU 4 Cb 0.00 -0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.00 1t1p h GLU 4 CO 0.00 0.51 0.60 0.37 0.07 0.00 0.00 179.01 180.56 1t1p h GLN 5 N 0.77 0.78 0.00 1.06 5.75 0.17 0.82 115.11 124.46 1t1p h GLN 5 Ca 0.21 -0.05 -0.22 0.00 -0.15 0.00 0.00 58.65 58.44 1t1p h GLN 5 Cb -0.06 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.27 1t1p h GLN 5 CO -0.04 0.52 -2.22 0.00 -2.65 0.00 0.00 178.83 174.43 1t1p h THR 8 N 0.00 0.23 -0.93 0.00 2.02 -1.08 -3.38 112.91 109.76 1t1p h THR 8 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1t1p h THR 8 Cb 0.00 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1t1p h THR 8 CO 0.00 0.04 0.00 -0.24 0.37 0.00 0.00 175.52 175.69 1t1p n SER 9 N -4.92 0.00 -3.65 4.18 2.88 -0.13 -5.04 113.62 106.96 1t1p n SER 9 Ca 0.34 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.75 1t1p n SER 9 Cb 1.16 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.56 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 2.61 0.05 0.03 2.46 1.09 -1.16 -4.48 121.20 121.81 1t1p s ILE 10 Ca 0.00 -0.44 0.00 0.00 -1.10 0.00 0.00 60.65 59.12 1t1p s ILE 10 Cb 0.00 -0.98 -0.00 0.00 -1.06 0.00 0.00 42.46 40.41 1t1p s ILE 10 CO 0.00 -0.24 0.02 0.00 -0.10 0.00 0.00 174.94 174.62 1t1p s SER 12 N -1.22 3.26 0.57 0.00 1.04 -1.26 -5.01 113.70 111.08 1t1p s SER 12 Ca 0.03 -1.36 0.27 0.00 0.48 0.00 0.00 55.95 55.36 1t1p s SER 12 Cb 0.00 -0.27 1.56 0.00 0.10 0.00 0.00 66.02 67.41 1t1p s SER 12 CO 0.02 -0.50 2.06 -0.07 0.98 0.00 0.00 173.24 175.73 1t1p h LEU 13 N 1.93 0.00 0.13 2.42 -0.00 -2.02 -2.33 115.31 115.43 1t1p h LEU 13 Ca -0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.45 1t1p h LEU 13 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 1t1p h LEU 13 CO 0.76 0.00 -0.06 0.22 -0.00 0.00 0.00 178.44 179.36 1t1p h TYR 14 N 0.00 -0.16 0.70 1.13 3.20 -1.98 -2.08 116.97 117.79 1t1p h TYR 14 Ca 0.13 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1t1p h TYR 14 Cb 0.63 0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.95 1t1p h TYR 14 CO 0.00 0.17 -0.34 1.96 -1.64 0.00 0.00 178.16 178.31 1t1p h GLN 15 N -0.50 -0.91 -1.26 1.82 4.20 -1.83 0.46 115.11 117.08 1t1p h GLN 15 Ca -0.02 0.06 0.37 0.00 0.06 0.00 0.00 58.65 59.13 1t1p h GLN 15 Cb 0.40 0.21 -0.10 0.00 0.30 0.00 0.00 27.48 28.29 1t1p h GLN 15 CO 0.03 -0.61 0.84 -0.07 -0.67 0.00 0.00 178.83 178.35 1t1p h LEU 16 N -1.12 0.24 -0.25 1.46 4.07 -1.61 2.45 115.31 120.56 1t1p h LEU 16 Ca -0.10 0.08 -0.21 0.00 0.08 0.00 0.00 57.88 57.74 1t1p h LEU 16 Cb 0.72 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 1t1p h LEU 16 CO 0.16 -0.05 -0.89 -0.08 -1.08 0.00 0.00 178.44 176.50 1t1p h GLU 17 N 0.16 0.27 0.00 1.13 4.57 -0.96 -2.87 114.58 116.90 1t1p h GLU 17 Ca 0.71 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1t1p h GLU 17 Cb 2.27 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 30.95 1t1p h GLU 17 CO -0.27 1.00 0.00 0.27 -1.18 0.00 0.00 179.01 178.84 1t1p n ASN 18 N -3.69 0.61 -0.00 1.04 2.04 0.81 -1.90 115.26 114.17 1t1p n ASN 18 Ca -0.05 0.70 0.11 0.00 -0.44 0.00 0.00 54.58 54.90 1t1p n ASN 18 Cb 0.81 -0.81 -0.14 0.00 -2.53 0.00 0.00 39.78 37.11 1t1p n ASN 18 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1t1p n TYR 19 N -2.23 0.05 -0.20 -2.53 4.01 -0.50 -4.95 117.16 110.82 1t1p n TYR 19 Ca 0.01 0.01 -0.12 0.00 -0.16 0.00 0.00 57.90 57.64 1t1p n TYR 19 Cb 0.15 -0.38 0.11 0.00 -0.31 0.00 0.00 39.34 38.91 1t1p n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40