#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tci h ILE 2 N 0.00 1.30 -0.44 -0.61 2.10 -2.02 0.16 117.51 118.00 2tci h ILE 2 Ca 0.00 -1.66 -0.11 0.00 1.08 0.00 0.00 64.86 64.17 2tci h ILE 2 Cb 0.00 1.59 -0.01 0.00 -1.09 0.00 0.00 36.82 37.30 2tci h ILE 2 CO 0.00 0.53 -0.15 0.58 -1.08 0.00 0.00 178.15 178.03 2tci h VAL 3 N 0.56 1.27 -0.13 2.19 2.07 -2.03 0.49 116.25 120.68 2tci h VAL 3 Ca 0.03 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 2tci h VAL 3 Cb 1.02 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2tci h VAL 3 CO 0.10 0.44 -0.06 1.05 0.02 0.00 0.00 177.57 179.12 2tci h GLU 4 N 0.71 0.26 -0.44 1.57 4.11 -1.97 -2.46 114.58 116.36 2tci h GLU 4 Ca 0.11 -0.11 -0.07 0.00 0.07 0.00 0.00 59.36 59.35 2tci h GLU 4 Cb 0.70 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2tci h GLU 4 CO 0.05 0.59 -0.01 0.37 0.07 0.00 0.00 179.01 180.09 2tci h GLN 5 N -0.08 0.79 -0.31 1.06 4.15 -0.61 -3.35 115.11 116.75 2tci h GLN 5 Ca 0.03 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.19 2tci h GLN 5 Cb 0.51 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.13 2tci h GLN 5 CO 0.02 0.85 0.00 0.00 -1.93 0.00 0.00 178.83 177.77 2tci h THR 8 N 0.00 1.27 -3.96 0.00 2.02 -1.77 -3.46 112.91 107.01 2tci h THR 8 Ca -0.55 -2.80 -0.37 0.00 0.77 0.00 0.00 66.41 63.46 2tci h THR 8 Cb 2.19 2.93 -0.22 0.00 -1.74 0.00 0.00 68.15 71.31 2tci h THR 8 CO 0.01 0.84 -0.77 -0.94 0.37 0.00 0.00 175.52 175.04 2tci s SER 9 N -7.31 1.37 0.08 4.18 1.04 -1.26 -5.12 113.70 106.67 2tci s SER 9 Ca -0.08 -0.55 -0.31 0.00 0.48 0.00 0.00 55.95 55.48 2tci s SER 9 Cb 0.06 -0.03 -0.08 0.00 0.10 0.00 0.00 66.02 66.06 2tci s SER 9 CO 0.90 -0.10 1.63 -0.63 0.98 0.00 0.00 173.24 176.02 2tci s ILE 10 N -1.21 3.03 -0.13 -1.02 1.01 -1.26 -4.07 121.20 117.55 2tci s ILE 10 Ca -0.04 0.52 -0.06 0.00 0.00 0.00 0.00 60.65 61.07 2tci s ILE 10 Cb -0.09 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2tci s ILE 10 CO 0.01 0.00 0.08 0.00 0.00 0.00 0.00 174.94 175.04 2tci s SER 12 N -0.49 4.20 0.43 0.00 1.04 -1.26 -4.91 113.70 112.72 2tci s SER 12 Ca 0.11 0.50 0.22 0.00 0.48 0.00 0.00 55.95 57.26 2tci s SER 12 Cb -0.12 -0.91 0.94 0.00 0.10 0.00 0.00 66.02 66.03 2tci s SER 12 CO 0.02 -2.05 1.85 0.17 0.98 0.00 0.00 173.24 174.21 2tci h LEU 13 N -1.08 0.00 -0.72 2.42 8.10 -1.99 -2.19 115.31 119.86 2tci h LEU 13 Ca -0.45 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.46 2tci h LEU 13 Cb 1.30 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.50 2tci h LEU 13 CO 0.56 0.27 0.02 1.88 -4.11 0.00 0.00 178.44 177.05 2tci h TYR 14 N 0.00 1.08 -0.13 0.17 0.05 -2.01 -1.71 116.97 114.41 2tci h TYR 14 Ca -0.00 -0.17 -0.20 0.00 0.05 0.00 0.00 58.73 58.41 2tci h TYR 14 Cb 0.70 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.15 2tci h TYR 14 CO 0.00 0.95 -0.72 1.96 -1.05 0.00 0.00 178.16 179.30 2tci h GLN 15 N 0.92 0.62 -0.16 4.88 4.20 -1.79 -3.27 115.11 120.51 2tci h GLN 15 Ca 0.17 -0.49 -0.07 0.00 0.06 0.00 0.00 58.65 58.33 2tci h GLN 15 Cb 0.51 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2tci h GLN 15 CO 0.02 1.11 -0.20 -0.07 -0.67 0.00 0.00 178.83 179.02 2tci h LEU 16 N 0.43 0.27 -2.31 1.46 4.07 -1.33 -2.91 115.31 115.00 2tci h LEU 16 Ca -0.03 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 2tci h LEU 16 Cb 1.32 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.99 2tci h LEU 16 CO 0.14 0.49 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.63 2tci h GLU 17 N 0.26 0.00 0.00 1.13 5.08 -1.36 -0.65 114.58 119.04 2tci h GLU 17 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2tci h GLU 17 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2tci h GLU 17 CO 0.03 0.04 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.13 2tci h ASN 18 N 0.00 0.00 -0.24 1.42 2.35 -1.69 -2.05 115.58 115.37 2tci h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2tci h ASN 18 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2tci h ASN 18 CO 0.00 0.04 0.00 -1.22 -1.65 0.00 0.00 177.43 174.60 2tci n TYR 19 N -3.39 0.29 -1.87 1.19 4.01 -0.25 -4.96 117.16 112.19 2tci n TYR 19 Ca -0.02 -0.15 -0.30 0.00 -0.16 0.00 0.00 57.90 57.28 2tci n TYR 19 Cb 0.17 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.27 2tci n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40