#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 0.97 -0.14 -0.61 3.06 -1.26 -3.71 119.36 117.67 1t1k n ILE 2 Ca 0.00 -0.53 -0.03 0.00 -2.50 0.00 0.00 62.75 59.69 1t1k n ILE 2 Cb 0.00 -0.79 0.04 0.00 0.54 0.00 0.00 39.64 39.43 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 0.00 0.59 0.18 9.51 2.07 -2.03 0.87 116.25 127.44 1t1k h VAL 3 Ca -0.38 -0.02 -0.27 0.00 0.82 0.00 0.00 66.70 66.85 1t1k h VAL 3 Cb 1.78 0.53 0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1t1k h VAL 3 CO -0.00 0.01 -1.26 -0.08 0.02 0.00 0.00 177.57 176.26 1t1k h GLU 4 N 0.06 0.38 -0.67 1.57 4.81 -1.97 -1.50 114.58 117.26 1t1k h GLU 4 Ca 0.23 -0.65 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1t1k h GLU 4 Cb 0.34 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1t1k h GLU 4 CO -0.43 1.31 0.43 1.96 -0.73 0.00 0.00 179.01 181.55 1t1k h GLN 5 N -0.13 0.89 0.00 1.92 1.08 -1.57 0.61 115.11 117.91 1t1k h GLN 5 Ca -0.24 -0.06 -0.20 0.00 -1.45 0.00 0.00 58.65 56.71 1t1k h GLN 5 Cb 1.89 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 29.10 1t1k h GLN 5 CO 0.18 0.60 -1.21 0.00 -0.95 0.00 0.00 178.83 177.45 1t1k n THR 8 N -3.33 0.11 -4.33 0.00 -1.04 0.21 -4.98 114.28 100.92 1t1k n THR 8 Ca 0.01 -0.50 -0.18 0.00 -2.04 0.00 0.00 64.05 61.34 1t1k n THR 8 Cb 0.74 -0.01 -0.10 0.00 -1.82 0.00 0.00 70.33 69.13 1t1k n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1t1k s SER 9 N -4.46 2.23 0.53 8.00 0.01 0.84 -5.05 113.70 115.81 1t1k s SER 9 Ca -0.08 -1.10 -0.10 0.00 1.31 0.00 0.00 55.95 55.98 1t1k s SER 9 Cb 0.13 -0.08 -0.05 0.00 0.21 0.00 0.00 66.02 66.23 1t1k s SER 9 CO 0.85 -0.33 0.91 -0.63 0.41 0.00 0.00 173.24 174.46 1t1k s ILE 10 N -3.18 4.75 -0.13 1.44 -1.09 -1.26 -4.16 121.20 117.56 1t1k s ILE 10 Ca 0.24 0.71 -0.06 0.00 -2.23 0.00 0.00 60.65 59.30 1t1k s ILE 10 Cb 0.03 -3.82 0.05 0.00 -1.58 0.00 0.00 42.46 37.14 1t1k s ILE 10 CO 0.07 -0.89 0.30 0.00 -1.23 0.00 0.00 174.94 173.19 1t1k s SER 12 N 1.40 5.68 0.25 0.00 1.04 -1.26 -4.90 113.70 115.91 1t1k s SER 12 Ca -0.09 -0.40 0.14 0.00 0.48 0.00 0.00 55.95 56.09 1t1k s SER 12 Cb -0.10 -0.77 0.92 0.00 0.10 0.00 0.00 66.02 66.17 1t1k s SER 12 CO -0.10 -0.69 1.08 -0.11 0.98 0.00 0.00 173.24 174.40 1t1k n LEU 13 N -1.79 0.24 -0.02 2.42 7.94 -1.26 0.01 117.00 124.54 1t1k n LEU 13 Ca 0.06 1.13 -0.08 0.00 -1.11 0.00 0.00 56.01 56.01 1t1k n LEU 13 Cb 0.59 -0.55 -0.05 0.00 0.53 0.00 0.00 43.42 43.94 1t1k n LEU 13 CO 0.40 -1.27 0.50 1.88 -1.11 0.00 0.00 177.39 177.79 1t1k h TYR 14 N 0.00 -0.87 -0.92 1.96 0.05 -1.98 1.01 116.97 116.23 1t1k h TYR 14 Ca 0.58 0.03 0.21 0.00 0.05 0.00 0.00 58.73 59.61 1t1k h TYR 14 Cb 1.53 0.39 -0.07 0.00 1.01 0.00 0.00 36.73 39.60 1t1k h TYR 14 CO -0.01 -0.28 0.61 1.96 -1.05 0.00 0.00 178.16 179.39 1t1k h GLN 15 N -0.29 0.37 0.21 4.88 7.50 -0.76 -1.31 115.11 125.71 1t1k h GLN 15 Ca 0.02 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 1t1k h GLN 15 Cb 0.35 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.80 1t1k h GLN 15 CO -0.25 0.25 -0.10 -0.07 -1.50 0.00 0.00 178.83 177.16 1t1k h LEU 16 N 0.38 -0.24 -1.47 1.46 4.07 -0.38 -2.85 115.31 116.28 1t1k h LEU 16 Ca 0.48 -0.28 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1t1k h LEU 16 Cb 1.23 0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.04 1t1k h LEU 16 CO -0.18 0.20 0.18 -0.08 -1.08 0.00 0.00 178.44 177.49 1t1k h GLU 17 N -0.74 0.00 -0.60 1.13 4.81 0.20 0.31 114.58 119.69 1t1k h GLU 17 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1t1k h GLU 17 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1t1k h GLU 17 CO 0.05 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.62 1t1k n ASN 18 N -2.37 2.95 -2.70 1.04 2.85 -0.81 -4.10 115.26 112.11 1t1k n ASN 18 Ca -0.01 -2.27 -0.07 0.00 -0.11 0.00 0.00 54.58 52.12 1t1k n ASN 18 Cb 0.22 -0.45 0.04 0.00 1.24 0.00 0.00 39.78 40.82 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 0.51 1.28 -3.56 1.20 4.01 0.11 -5.08 117.16 115.64 1t1k n TYR 19 Ca 0.15 -2.57 -0.07 0.00 -0.16 0.00 0.00 57.90 55.25 1t1k n TYR 19 Cb 0.57 -0.32 -0.02 0.00 -0.31 0.00 0.00 39.34 39.26 1t1k n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40