#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 -0.13 -0.61 3.06 -1.26 -3.19 119.36 118.24 1t1k n ILE 2 Ca 0.00 -0.43 0.25 0.00 -2.50 0.00 0.00 62.75 60.07 1t1k n ILE 2 Cb 0.00 -1.06 0.69 0.00 0.54 0.00 0.00 39.64 39.81 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 0.63 0.00 9.51 2.07 -2.03 0.87 116.25 127.29 1t1k h VAL 3 Ca -0.40 -0.02 -0.28 0.00 0.82 0.00 0.00 66.70 66.82 1t1k h VAL 3 Cb 1.66 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 1t1k h VAL 3 CO -0.05 0.01 -2.08 1.21 0.02 0.00 0.00 177.57 176.68 1t1k n GLU 4 N -4.33 0.59 0.08 1.57 2.13 -1.26 -3.84 120.64 115.59 1t1k n GLU 4 Ca 0.16 0.10 -0.10 0.00 0.66 0.00 0.00 57.16 57.98 1t1k n GLU 4 Cb 0.82 -1.38 -0.05 0.00 0.27 0.00 0.00 31.44 31.10 1t1k n GLU 4 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1t1k h GLN 5 N 0.00 0.18 0.00 5.31 4.15 -1.46 0.65 115.11 123.94 1t1k h GLN 5 Ca -0.42 -0.23 -0.04 0.00 0.77 0.00 0.00 58.65 58.73 1t1k h GLN 5 Cb 1.69 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 29.44 1t1k h GLN 5 CO -0.06 1.00 -0.52 0.00 -1.93 0.00 0.00 178.83 177.32 1t1k h THR 8 N -0.03 0.00 -3.46 0.00 2.02 -0.97 -3.45 112.91 107.02 1t1k h THR 8 Ca -0.41 -0.71 -0.42 0.00 0.77 0.00 0.00 66.41 65.64 1t1k h THR 8 Cb 1.97 1.70 -0.14 0.00 -1.74 0.00 0.00 68.15 69.94 1t1k h THR 8 CO 0.07 0.00 -0.59 -0.44 0.37 0.00 0.00 175.52 174.93 1t1k s SER 9 N -5.77 1.74 0.20 4.18 0.01 -0.61 -5.05 113.70 108.40 1t1k s SER 9 Ca 0.05 -1.46 -0.03 0.00 1.31 0.00 0.00 55.95 55.81 1t1k s SER 9 Cb 0.07 0.21 -0.05 0.00 0.21 0.00 0.00 66.02 66.46 1t1k s SER 9 CO 0.59 -0.77 0.42 -0.63 0.41 0.00 0.00 173.24 173.26 1t1k s ILE 10 N -3.55 5.16 0.01 1.44 1.01 -1.26 -4.40 121.20 119.61 1t1k s ILE 10 Ca 0.35 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.86 1t1k s ILE 10 Cb 0.07 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1t1k s ILE 10 CO 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 174.94 174.93 1t1k s SER 12 N -0.84 6.16 0.26 0.00 1.04 -1.26 -4.95 113.70 114.11 1t1k s SER 12 Ca -0.07 0.09 0.13 0.00 0.48 0.00 0.00 55.95 56.58 1t1k s SER 12 Cb -0.06 -1.80 0.92 0.00 0.10 0.00 0.00 66.02 65.18 1t1k s SER 12 CO -0.00 0.04 1.13 -0.11 0.98 0.00 0.00 173.24 175.27 1t1k n LEU 13 N -0.64 0.21 -0.12 2.42 7.94 -1.26 0.14 117.00 125.69 1t1k n LEU 13 Ca -0.07 1.19 -0.12 0.00 -1.11 0.00 0.00 56.01 55.90 1t1k n LEU 13 Cb 0.55 -0.56 -0.09 0.00 0.53 0.00 0.00 43.42 43.85 1t1k n LEU 13 CO 0.47 -1.32 0.50 0.22 -1.11 0.00 0.00 177.39 176.15 1t1k h TYR 14 N 0.00 -1.47 -0.69 1.96 5.03 -1.99 0.58 116.97 120.39 1t1k h TYR 14 Ca 0.59 0.07 0.11 0.00 2.58 0.00 0.00 58.73 62.08 1t1k h TYR 14 Cb 1.52 0.69 -0.08 0.00 1.55 0.00 0.00 36.73 40.41 1t1k h TYR 14 CO -0.05 -0.42 0.28 1.96 -1.32 0.00 0.00 178.16 178.61 1t1k h GLN 15 N -0.35 0.45 0.13 1.82 4.20 -0.67 -1.54 115.11 119.15 1t1k h GLN 15 Ca 0.06 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.76 1t1k h GLN 15 Cb 0.52 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 1t1k h GLN 15 CO -0.51 0.30 -0.30 -0.07 -0.67 0.00 0.00 178.83 177.58 1t1k h LEU 16 N 0.47 -0.87 -1.31 1.46 4.07 -0.53 0.12 115.31 118.72 1t1k h LEU 16 Ca 0.36 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.42 1t1k h LEU 16 Cb 0.47 0.33 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1t1k h LEU 16 CO -0.34 -0.39 0.40 -0.08 -1.08 0.00 0.00 178.44 176.95 1t1k h GLU 17 N -0.53 0.00 -0.37 1.13 4.81 0.10 0.56 114.58 120.29 1t1k h GLU 17 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1t1k h GLU 17 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1t1k h GLU 17 CO -0.17 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.20 1t1k n ASN 18 N -2.49 1.81 -2.65 1.04 4.13 0.40 -3.97 115.26 113.53 1t1k n ASN 18 Ca -0.01 -2.05 -0.09 0.00 1.68 0.00 0.00 54.58 54.11 1t1k n ASN 18 Cb 0.43 -0.25 0.03 0.00 -1.54 0.00 0.00 39.78 38.45 1t1k n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1t1k n TYR 19 N 0.39 1.53 -3.54 3.10 4.01 0.20 -5.08 117.16 117.76 1t1k n TYR 19 Ca 0.10 -2.62 -0.07 0.00 -0.16 0.00 0.00 57.90 55.15 1t1k n TYR 19 Cb 0.31 -0.30 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 1t1k n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40