#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1k n ILE 2 N 0.00 1.07 -0.42 -0.61 3.06 -1.26 -3.14 119.36 118.06 1t1k n ILE 2 Ca 0.00 -0.35 0.34 0.00 -2.50 0.00 0.00 62.75 60.24 1t1k n ILE 2 Cb 0.00 -1.40 0.63 0.00 0.54 0.00 0.00 39.64 39.41 1t1k n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1t1k h VAL 3 N -0.29 0.22 0.00 9.51 2.07 -2.04 1.46 116.25 127.19 1t1k h VAL 3 Ca -0.45 -0.05 -0.41 0.00 0.82 0.00 0.00 66.70 66.61 1t1k h VAL 3 Cb 1.56 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 1t1k h VAL 3 CO -0.16 0.03 -2.48 1.21 0.02 0.00 0.00 177.57 176.19 1t1k n GLU 4 N -4.62 0.62 -0.14 1.57 4.07 -1.26 -3.43 120.64 117.44 1t1k n GLU 4 Ca 0.34 0.18 -0.03 0.00 -0.06 0.00 0.00 57.16 57.60 1t1k n GLU 4 Cb 1.32 -1.50 0.19 0.00 -0.06 0.00 0.00 31.44 31.39 1t1k n GLU 4 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1t1k h GLN 5 N -0.31 0.86 0.04 5.31 4.20 -1.25 1.55 115.11 125.50 1t1k h GLN 5 Ca -0.61 -0.17 -0.23 0.00 0.06 0.00 0.00 58.65 57.70 1t1k h GLN 5 Cb 1.80 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 29.44 1t1k h GLN 5 CO -0.20 0.76 -1.01 0.00 -0.67 0.00 0.00 178.83 177.71 1t1k n THR 8 N -3.52 0.00 -3.92 0.00 -1.04 0.53 -4.92 114.28 101.41 1t1k n THR 8 Ca -0.11 -0.11 -0.08 0.00 -2.04 0.00 0.00 64.05 61.71 1t1k n THR 8 Cb 1.03 0.24 -0.02 0.00 -1.82 0.00 0.00 70.33 69.76 1t1k n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1t1k n SER 9 N -0.69 -0.53 -4.97 8.00 7.64 0.37 -4.99 113.62 118.45 1t1k n SER 9 Ca 0.13 -1.94 -0.21 0.00 1.01 0.00 0.00 58.87 57.86 1t1k n SER 9 Cb 0.32 1.05 -0.02 0.00 -1.01 0.00 0.00 64.21 64.56 1t1k n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1t1k s ILE 10 N -2.62 5.04 -0.29 0.44 -1.09 -1.26 -4.50 121.20 116.91 1t1k s ILE 10 Ca 0.16 -1.01 -0.16 0.00 -2.23 0.00 0.00 60.65 57.40 1t1k s ILE 10 Cb 0.00 -3.77 0.17 0.00 -1.58 0.00 0.00 42.46 37.28 1t1k s ILE 10 CO 0.11 -0.30 1.08 0.00 -1.23 0.00 0.00 174.94 174.60 1t1k n SER 12 N 3.77 1.94 -0.24 0.00 3.41 -1.26 -4.89 113.62 116.35 1t1k n SER 12 Ca -0.16 -2.41 0.15 0.00 -0.26 0.00 0.00 58.87 56.19 1t1k n SER 12 Cb 0.56 -0.39 0.29 0.00 -0.26 0.00 0.00 64.21 64.41 1t1k n SER 12 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1t1k n LEU 13 N 0.00 0.03 -0.09 1.04 0.00 -1.26 -0.66 117.00 116.06 1t1k n LEU 13 Ca 0.15 1.21 -0.05 0.00 0.00 0.00 0.00 56.01 57.32 1t1k n LEU 13 Cb 0.55 -0.49 -0.04 0.00 0.00 0.00 0.00 43.42 43.44 1t1k n LEU 13 CO 0.35 -1.27 0.50 0.22 0.00 0.00 0.00 177.39 177.19 1t1k h TYR 14 N 0.00 -0.71 -1.01 1.96 3.20 -1.98 1.17 116.97 119.59 1t1k h TYR 14 Ca 0.50 0.04 0.24 0.00 3.14 0.00 0.00 58.73 62.65 1t1k h TYR 14 Cb 1.15 0.34 -0.10 0.00 1.54 0.00 0.00 36.73 39.66 1t1k h TYR 14 CO -0.24 -0.18 0.63 1.96 -1.64 0.00 0.00 178.16 178.69 1t1k h GLN 15 N -0.11 0.51 0.50 1.82 7.50 -1.23 -1.07 115.11 123.02 1t1k h GLN 15 Ca 0.04 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.14 1t1k h GLN 15 Cb 0.21 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.63 1t1k h GLN 15 CO -0.28 0.34 -0.24 -0.07 -1.50 0.00 0.00 178.83 177.07 1t1k h LEU 16 N 0.52 -0.56 -1.12 1.46 4.07 0.17 -2.72 115.31 117.12 1t1k h LEU 16 Ca 0.60 -0.07 0.01 0.00 0.08 0.00 0.00 57.88 58.49 1t1k h LEU 16 Cb 1.28 0.15 -0.00 0.00 1.08 0.00 0.00 40.66 43.17 1t1k h LEU 16 CO -0.35 -0.21 0.63 -0.08 -1.08 0.00 0.00 178.44 177.35 1t1k h GLU 17 N -0.97 0.00 -0.01 1.13 4.57 0.24 1.17 114.58 120.71 1t1k h GLU 17 Ca -0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1t1k h GLU 17 Cb 0.60 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1t1k h GLU 17 CO 0.11 0.00 -0.00 -1.71 -1.18 0.00 0.00 179.01 176.23 1t1k n ASN 18 N -2.74 0.60 -2.60 1.04 2.85 -0.94 -3.89 115.26 109.58 1t1k n ASN 18 Ca -0.01 -1.18 -0.21 0.00 -0.11 0.00 0.00 54.58 53.07 1t1k n ASN 18 Cb 0.67 -0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.69 1t1k n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1t1k n TYR 19 N -0.54 2.69 -3.51 1.20 4.01 0.40 -5.05 117.16 116.36 1t1k n TYR 19 Ca 0.22 -3.14 -0.09 0.00 -0.16 0.00 0.00 57.90 54.73 1t1k n TYR 19 Cb 0.21 -0.22 -0.02 0.00 -0.31 0.00 0.00 39.34 39.00 1t1k n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40