#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 1.03 -0.13 -0.61 3.06 -1.26 -3.17 119.36 118.28 1t1k n ILE 2 Ca 0.00 -0.38 0.28 0.00 -2.50 0.00 0.00 62.75 60.15 1t1k n ILE 2 Cb 0.00 -1.21 0.70 0.00 0.54 0.00 0.00 39.64 39.67 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 -0.09 0.37 0.00 9.51 2.07 -2.04 0.77 116.25 126.84 1t1k h VAL 3 Ca -0.41 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 66.75 1t1k h VAL 3 Cb 1.59 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 1t1k h VAL 3 CO -0.09 0.00 -2.35 1.21 0.02 0.00 0.00 177.57 176.36 1t1k n GLU 4 N -3.90 0.68 0.06 1.57 2.13 -1.26 -3.28 120.64 116.65 1t1k n GLU 4 Ca 0.17 0.10 0.00 0.00 0.66 0.00 0.00 57.16 58.10 1t1k n GLU 4 Cb 1.00 -1.48 0.32 0.00 0.27 0.00 0.00 31.44 31.55 1t1k n GLU 4 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1t1k h GLN 5 N 0.00 0.36 0.00 5.31 4.20 -1.10 0.78 115.11 124.67 1t1k h GLN 5 Ca -0.53 -0.09 -0.20 0.00 0.06 0.00 0.00 58.65 57.88 1t1k h GLN 5 Cb 1.91 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.61 1t1k h GLN 5 CO -0.06 0.50 -1.15 0.00 -0.67 0.00 0.00 178.83 177.45 1t1k n THR 8 N -3.34 1.69 -3.86 0.00 -1.04 0.27 -4.98 114.28 103.01 1t1k n THR 8 Ca -0.08 -0.61 -0.26 0.00 -2.04 0.00 0.00 64.05 61.06 1t1k n THR 8 Cb 1.00 -1.66 -0.01 0.00 -1.82 0.00 0.00 70.33 67.84 1t1k n THR 8 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1t1k s SER 9 N -6.89 4.65 -0.08 8.00 0.15 -0.03 -5.06 113.70 114.45 1t1k s SER 9 Ca -0.27 -1.20 -0.14 0.00 0.70 0.00 0.00 55.95 55.04 1t1k s SER 9 Cb 0.07 0.31 -0.05 0.00 -1.71 0.00 0.00 66.02 64.65 1t1k s SER 9 CO 0.71 -1.06 0.36 -0.63 1.20 0.00 0.00 173.24 173.82 1t1k s ILE 10 N -2.74 5.19 -0.04 6.45 -1.09 -1.26 -4.35 121.20 123.35 1t1k s ILE 10 Ca 0.36 0.71 0.02 0.00 -2.23 0.00 0.00 60.65 59.50 1t1k s ILE 10 Cb -0.02 -3.67 0.01 0.00 -1.58 0.00 0.00 42.46 37.20 1t1k s ILE 10 CO 0.22 0.49 -0.07 0.00 -1.23 0.00 0.00 174.94 174.35 1t1k s SER 12 N 0.58 5.45 0.36 0.00 1.04 -1.26 -4.91 113.70 114.96 1t1k s SER 12 Ca -0.08 -0.58 0.25 0.00 0.48 0.00 0.00 55.95 56.02 1t1k s SER 12 Cb -0.12 -0.37 1.22 0.00 0.10 0.00 0.00 66.02 66.85 1t1k s SER 12 CO 0.01 -0.92 1.30 -0.11 0.98 0.00 0.00 173.24 174.49 1t1k n LEU 13 N -1.94 0.19 -0.00 2.42 7.94 -1.26 -0.33 117.00 124.02 1t1k n LEU 13 Ca 0.10 1.19 -0.09 0.00 -1.11 0.00 0.00 56.01 56.10 1t1k n LEU 13 Cb 0.60 -0.58 -0.06 0.00 0.53 0.00 0.00 43.42 43.91 1t1k n LEU 13 CO 0.39 -1.30 0.50 1.88 -1.11 0.00 0.00 177.39 177.76 1t1k h TYR 14 N 0.00 -0.91 -0.96 1.96 0.05 -1.99 0.90 116.97 116.02 1t1k h TYR 14 Ca 0.73 0.03 0.21 0.00 0.05 0.00 0.00 58.73 59.75 1t1k h TYR 14 Cb 2.28 0.40 -0.11 0.00 1.01 0.00 0.00 36.73 40.31 1t1k h TYR 14 CO -0.01 -0.31 0.53 1.96 -1.05 0.00 0.00 178.16 179.29 1t1k h GLN 15 N -0.33 0.59 0.65 4.88 7.50 -1.03 -1.18 115.11 126.18 1t1k h GLN 15 Ca 0.02 -0.04 -0.03 0.00 0.50 0.00 0.00 58.65 59.10 1t1k h GLN 15 Cb 0.38 -0.13 0.01 0.00 0.05 0.00 0.00 27.48 27.79 1t1k h GLN 15 CO -0.24 0.39 -0.31 -0.07 -1.50 0.00 0.00 178.83 177.10 1t1k h LEU 16 N 0.61 -0.73 -1.28 1.46 4.07 -0.62 -2.16 115.31 116.66 1t1k h LEU 16 Ca 0.58 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.54 1t1k h LEU 16 Cb 1.00 0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1t1k h LEU 16 CO -0.44 -0.48 0.53 -0.08 -1.08 0.00 0.00 178.44 176.88 1t1k h GLU 17 N -0.93 0.00 -0.52 1.13 4.81 0.19 0.56 114.58 119.83 1t1k h GLU 17 Ca -0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1t1k h GLU 17 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1t1k h GLU 17 CO 0.15 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.72 1t1k n ASN 18 N -2.66 2.28 -2.66 1.04 2.85 -0.81 -4.08 115.26 111.22 1t1k n ASN 18 Ca -0.01 -2.16 -0.09 0.00 -0.11 0.00 0.00 54.58 52.21 1t1k n ASN 18 Cb 0.56 -0.36 0.03 0.00 1.24 0.00 0.00 39.78 41.25 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 0.39 1.46 -3.49 1.20 4.01 0.20 -5.09 117.16 115.84 1t1k n TYR 19 Ca 0.12 -2.66 -0.09 0.00 -0.16 0.00 0.00 57.90 55.11 1t1k n TYR 19 Cb 0.43 -0.31 -0.02 0.00 -0.31 0.00 0.00 39.34 39.12 1t1k n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40