#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 1.02 -0.26 -0.61 3.06 -1.26 -3.60 119.36 117.71 1t1k n ILE 2 Ca 0.00 -0.53 0.22 0.00 -2.50 0.00 0.00 62.75 59.94 1t1k n ILE 2 Cb 0.00 -0.84 0.55 0.00 0.54 0.00 0.00 39.64 39.89 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 0.61 0.04 9.51 2.07 -2.03 1.34 116.25 127.79 1t1k h VAL 3 Ca -0.40 -0.12 -0.36 0.00 0.82 0.00 0.00 66.70 66.65 1t1k h VAL 3 Cb 1.79 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 1t1k h VAL 3 CO -0.01 0.06 -2.13 1.21 0.02 0.00 0.00 177.57 176.72 1t1k n GLU 4 N -4.49 0.69 -0.03 1.57 4.07 -1.26 -3.54 120.64 117.64 1t1k n GLU 4 Ca 0.21 0.19 -0.17 0.00 -0.06 0.00 0.00 57.16 57.33 1t1k n GLU 4 Cb 0.80 -1.64 -0.07 0.00 -0.06 0.00 0.00 31.44 30.46 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 0.02 0.71 -0.02 5.31 4.20 -1.35 0.81 115.11 124.79 1t1k h GLN 5 Ca -0.46 -0.56 -0.09 0.00 0.06 0.00 0.00 58.65 57.60 1t1k h GLN 5 Cb 2.03 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.91 1t1k h GLN 5 CO 0.03 1.18 -0.39 0.00 -0.67 0.00 0.00 178.83 178.97 1t1k h THR 8 N -0.84 0.17 -2.87 0.00 2.02 0.62 -3.45 112.91 108.56 1t1k h THR 8 Ca -0.37 -0.89 -0.54 0.00 0.77 0.00 0.00 66.41 65.38 1t1k h THR 8 Cb 1.42 1.77 -0.13 0.00 -1.74 0.00 0.00 68.15 69.47 1t1k h THR 8 CO -0.17 0.08 -0.52 -0.44 0.37 0.00 0.00 175.52 174.83 1t1k s SER 9 N -6.00 2.62 -0.07 4.18 0.01 0.36 -5.00 113.70 109.80 1t1k s SER 9 Ca 0.03 -1.66 -0.05 0.00 1.31 0.00 0.00 55.95 55.58 1t1k s SER 9 Cb 0.08 0.48 -0.04 0.00 0.21 0.00 0.00 66.02 66.74 1t1k s SER 9 CO 0.61 -0.92 0.15 -0.63 0.41 0.00 0.00 173.24 172.86 1t1k s ILE 10 N -3.25 5.38 -0.13 1.44 -1.09 -1.25 -4.17 121.20 118.13 1t1k s ILE 10 Ca 0.26 0.01 -0.01 0.00 -2.23 0.00 0.00 60.65 58.68 1t1k s ILE 10 Cb 0.03 -3.41 0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1t1k s ILE 10 CO 0.16 0.49 -0.02 0.00 -1.23 0.00 0.00 174.94 174.33 1t1k s SER 12 N 1.80 5.48 0.17 0.00 0.01 -1.26 -4.76 113.70 115.15 1t1k s SER 12 Ca 0.02 1.01 -0.01 0.00 1.31 0.00 0.00 55.95 58.28 1t1k s SER 12 Cb -0.14 -1.86 0.38 0.00 0.21 0.00 0.00 66.02 64.61 1t1k s SER 12 CO -0.07 -1.27 0.90 -0.11 0.41 0.00 0.00 173.24 173.10 1t1k n LEU 13 N -2.89 -0.12 -0.14 2.44 7.94 -1.26 -0.11 117.00 122.86 1t1k n LEU 13 Ca 0.06 0.98 -0.07 0.00 -1.11 0.00 0.00 56.01 55.87 1t1k n LEU 13 Cb 0.57 -0.34 -0.06 0.00 0.53 0.00 0.00 43.42 44.13 1t1k n LEU 13 CO 0.56 -0.98 0.49 1.88 -1.11 0.00 0.00 177.39 178.24 1t1k h TYR 14 N 0.00 -1.01 -0.87 1.96 0.05 -1.98 0.81 116.97 115.93 1t1k h TYR 14 Ca 0.32 0.06 0.18 0.00 0.05 0.00 0.00 58.73 59.34 1t1k h TYR 14 Cb 0.61 0.49 -0.11 0.00 1.01 0.00 0.00 36.73 38.73 1t1k h TYR 14 CO -0.35 -0.25 0.41 1.96 -1.05 0.00 0.00 178.16 178.88 1t1k h GLN 15 N -0.13 0.49 0.66 4.88 7.50 -0.84 -0.91 115.11 126.76 1t1k h GLN 15 Ca 0.06 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.15 1t1k h GLN 15 Cb 0.29 -0.11 -0.00 0.00 0.05 0.00 0.00 27.48 27.71 1t1k h GLN 15 CO -0.42 0.33 -0.40 -0.07 -1.50 0.00 0.00 178.83 176.77 1t1k h LEU 16 N 0.51 -1.01 -1.56 1.46 4.07 0.15 -0.76 115.31 118.18 1t1k h LEU 16 Ca 0.51 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.52 1t1k h LEU 16 Cb 0.85 0.29 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1t1k h LEU 16 CO -0.44 -0.63 0.48 -0.33 -1.08 0.00 0.00 178.44 176.43 1t1k h GLU 17 N -1.00 0.00 -0.05 1.13 5.08 0.17 0.86 114.58 120.77 1t1k h GLU 17 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1t1k h GLU 17 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1t1k h GLU 17 CO 0.09 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.39 1t1k n ASN 18 N -2.80 0.57 -2.56 1.42 5.15 -0.29 -3.80 115.26 112.95 1t1k n ASN 18 Ca -0.02 -1.44 -0.16 0.00 -0.60 0.00 0.00 54.58 52.37 1t1k n ASN 18 Cb 0.51 -0.03 0.02 0.00 -0.53 0.00 0.00 39.78 39.76 1t1k n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1t1k n TYR 19 N -0.44 2.11 -3.50 1.20 4.01 0.30 -5.07 117.16 115.77 1t1k n TYR 19 Ca 0.16 -2.78 -0.09 0.00 -0.16 0.00 0.00 57.90 55.03 1t1k n TYR 19 Cb 0.17 -0.25 -0.02 0.00 -0.31 0.00 0.00 39.34 38.92 1t1k n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40