#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dei h ILE 2 N 0.00 0.99 -0.42 -0.61 2.10 -2.02 -1.22 117.51 116.34 1dei h ILE 2 Ca 0.00 -0.17 -0.04 0.00 1.08 0.00 0.00 64.86 65.73 1dei h ILE 2 Cb 0.00 0.44 -0.02 0.00 -1.09 0.00 0.00 36.82 36.16 1dei h ILE 2 CO 0.00 0.09 0.10 0.58 -1.08 0.00 0.00 178.15 177.84 1dei h VAL 3 N 0.50 1.23 -0.77 2.19 2.07 -2.00 0.17 116.25 119.65 1dei h VAL 3 Ca 0.23 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 1dei h VAL 3 Cb 0.29 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1dei h VAL 3 CO -0.06 0.28 0.28 -0.08 0.02 0.00 0.00 177.57 178.00 1dei h GLU 4 N 0.53 1.17 0.15 1.57 4.81 -1.64 0.30 114.58 121.47 1dei h GLU 4 Ca 0.13 -0.23 -0.29 0.00 -0.13 0.00 0.00 59.36 58.84 1dei h GLU 4 Cb 0.32 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.53 1dei h GLU 4 CO 0.00 0.96 -1.33 1.96 -0.73 0.00 0.00 179.01 179.88 1dei h GLN 5 N 1.13 0.31 0.00 1.92 1.08 -1.15 -1.84 115.11 116.57 1dei h GLN 5 Ca 0.25 -0.54 -0.01 0.00 -1.45 0.00 0.00 58.65 56.91 1dei h GLN 5 Cb 0.25 0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1dei h GLN 5 CO -0.02 1.24 -1.36 0.00 -0.95 0.00 0.00 178.83 177.75 1dei h THR 8 N -0.91 1.17 -1.25 0.00 2.02 -1.26 -3.44 112.91 109.24 1dei h THR 8 Ca -0.18 -0.50 -0.50 0.00 0.77 0.00 0.00 66.41 66.00 1dei h THR 8 Cb 1.09 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 1dei h THR 8 CO -0.11 0.14 -0.32 -0.44 0.37 0.00 0.00 175.52 175.16 1dei s SER 9 N -5.49 5.01 -0.07 4.18 0.01 -0.69 -5.04 113.70 111.60 1dei s SER 9 Ca -0.14 -0.83 -0.15 0.00 1.31 0.00 0.00 55.95 56.14 1dei s SER 9 Cb 0.05 -0.29 -0.05 0.00 0.21 0.00 0.00 66.02 65.94 1dei s SER 9 CO 0.68 -0.82 0.37 -0.63 0.41 0.00 0.00 173.24 173.26 1dei s ILE 10 N -2.54 5.16 0.24 1.44 1.01 -1.25 -3.73 121.20 121.53 1dei s ILE 10 Ca 0.47 0.74 0.10 0.00 0.00 0.00 0.00 60.65 61.97 1dei s ILE 10 Cb -0.04 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1dei s ILE 10 CO 0.28 0.49 -0.12 0.00 0.00 0.00 0.00 174.94 175.59 1dei s SER 12 N -3.24 4.59 0.23 0.00 1.04 -1.26 -4.91 113.70 110.15 1dei s SER 12 Ca 0.28 0.67 -0.08 0.00 0.48 0.00 0.00 55.95 57.29 1dei s SER 12 Cb -0.07 -1.21 0.21 0.00 0.10 0.00 0.00 66.02 65.06 1dei s SER 12 CO 0.16 -1.81 1.90 0.25 0.98 0.00 0.00 173.24 174.71 1dei h LEU 13 N -0.91 1.04 -0.72 2.42 6.46 -2.01 -2.43 115.31 119.16 1dei h LEU 13 Ca -0.45 -0.04 -0.14 0.00 -0.12 0.00 0.00 57.88 57.13 1dei h LEU 13 Cb 1.32 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.98 1dei h LEU 13 CO 0.64 0.76 -0.61 0.10 -0.62 0.00 0.00 178.44 178.71 1dei h TYR 14 N 1.22 0.14 -0.27 1.25 -0.00 -1.98 -0.90 116.97 116.42 1dei h TYR 14 Ca 0.33 -0.05 -0.03 0.00 0.00 0.00 0.00 58.73 58.98 1dei h TYR 14 Cb -0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 36.73 36.57 1dei h TYR 14 CO -0.01 0.69 0.06 1.96 -0.00 0.00 0.00 178.16 180.87 1dei h GLN 15 N 0.08 0.44 -0.87 0.10 4.20 -1.87 -2.59 115.11 114.58 1dei h GLN 15 Ca -0.01 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1dei h GLN 15 Cb 1.10 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.78 1dei h GLN 15 CO 0.09 0.53 0.52 1.25 -0.67 0.00 0.00 178.83 180.55 1dei h LEU 16 N 0.27 1.05 -2.15 1.46 6.46 -1.19 -2.24 115.31 118.97 1dei h LEU 16 Ca 0.08 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1dei h LEU 16 Cb 0.29 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 39.95 1dei h LEU 16 CO 0.00 0.81 -0.05 -0.33 -0.62 0.00 0.00 178.44 178.26 1dei h GLU 17 N 1.20 0.00 0.00 1.25 5.08 -1.03 -1.00 114.58 120.08 1dei h GLU 17 Ca 0.31 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1dei h GLU 17 Cb -0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1dei h GLU 17 CO -0.06 0.05 -0.02 -0.97 -1.00 0.00 0.00 179.01 177.01 1dei h ASN 18 N 0.00 0.00 0.41 1.42 -0.73 -1.00 -2.20 115.58 113.48 1dei h ASN 18 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1dei h ASN 18 Cb 0.10 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.69 1dei h ASN 18 CO 0.01 0.02 0.00 -1.22 -0.37 0.00 0.00 177.43 175.87 1dei n TYR 19 N -3.11 0.00 -2.62 0.67 4.01 -0.38 -4.82 117.16 110.91 1dei n TYR 19 Ca 0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.35 1dei n TYR 19 Cb 0.39 -0.23 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 1dei n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40