#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bn3 h ILE 2 N 0.00 1.17 -0.28 -0.61 2.10 -2.00 -1.85 117.51 116.05 2bn3 h ILE 2 Ca 0.00 -0.32 -0.03 0.00 1.08 0.00 0.00 64.86 65.59 2bn3 h ILE 2 Cb 0.00 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 35.86 2bn3 h ILE 2 CO 0.00 0.17 0.07 0.58 -1.08 0.00 0.00 178.15 177.90 2bn3 h VAL 3 N 0.94 1.21 -0.93 2.19 2.07 -2.00 0.12 116.25 119.85 2bn3 h VAL 3 Ca 0.26 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.10 2bn3 h VAL 3 Cb -0.09 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2bn3 h VAL 3 CO -0.06 0.23 0.62 -0.33 0.02 0.00 0.00 177.57 178.05 2bn3 h GLU 4 N 0.28 1.22 0.00 1.57 3.07 -1.82 0.77 114.58 119.68 2bn3 h GLU 4 Ca 0.09 -0.07 -0.18 0.00 -0.50 0.00 0.00 59.36 58.69 2bn3 h GLU 4 Cb 0.28 -0.28 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 2bn3 h GLU 4 CO 0.00 0.81 -1.02 1.96 -1.40 0.00 0.00 179.01 179.36 2bn3 h GLN 5 N 1.26 0.00 0.00 2.33 1.08 -1.12 -2.83 115.11 115.83 2bn3 h GLN 5 Ca 0.35 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2bn3 h GLN 5 Cb -0.13 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.30 2bn3 h GLN 5 CO -0.08 0.65 -1.06 0.00 -0.95 0.00 0.00 178.83 177.39 2bn3 h THR 8 N -0.79 0.60 -3.48 0.00 1.35 -1.04 -3.44 112.91 106.10 2bn3 h THR 8 Ca -0.27 -1.17 -0.41 0.00 -0.55 0.00 0.00 66.41 64.01 2bn3 h THR 8 Cb 1.13 1.78 -0.14 0.00 -1.73 0.00 0.00 68.15 69.19 2bn3 h THR 8 CO -0.16 0.24 -0.59 -0.94 -0.25 0.00 0.00 175.52 173.81 2bn3 s SER 9 N -6.23 1.67 0.05 5.36 1.04 -1.07 -5.03 113.70 109.50 2bn3 s SER 9 Ca 0.00 -1.44 -0.31 0.00 0.48 0.00 0.00 55.95 54.69 2bn3 s SER 9 Cb 0.10 0.17 -0.06 0.00 0.10 0.00 0.00 66.02 66.34 2bn3 s SER 9 CO 0.64 -0.75 1.26 -0.69 0.98 0.00 0.00 173.24 174.69 2bn3 s VAL 10 N -3.57 3.88 1.00 5.02 1.01 -1.26 -3.31 120.40 123.17 2bn3 s VAL 10 Ca 0.36 1.33 -0.14 0.00 0.00 0.00 0.00 61.98 63.53 2bn3 s VAL 10 Cb 0.07 -3.85 0.19 0.00 0.00 0.00 0.00 36.38 32.79 2bn3 s VAL 10 CO 0.15 0.08 1.13 0.00 0.00 0.00 0.00 175.10 176.45 2bn3 s SER 12 N -3.88 0.09 0.18 0.00 1.04 -1.26 -5.04 113.70 104.83 2bn3 s SER 12 Ca 0.66 -0.52 -0.09 0.00 0.48 0.00 0.00 55.95 56.48 2bn3 s SER 12 Cb -0.14 0.31 0.07 0.00 0.10 0.00 0.00 66.02 66.35 2bn3 s SER 12 CO 0.55 -0.64 1.64 0.25 0.98 0.00 0.00 173.24 176.03 2bn3 h LEU 13 N 3.13 1.04 -0.42 2.42 5.85 -1.99 -0.63 115.31 124.72 2bn3 h LEU 13 Ca -0.33 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.17 2bn3 h LEU 13 Cb 1.19 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.88 2bn3 h LEU 13 CO 0.52 1.09 0.00 0.22 -0.34 0.00 0.00 178.44 179.94 2bn3 h TYR 14 N 0.97 -0.02 -0.19 1.25 5.03 -1.99 -0.76 116.97 121.26 2bn3 h TYR 14 Ca 0.17 0.03 -0.15 0.00 2.58 0.00 0.00 58.73 61.37 2bn3 h TYR 14 Cb 0.55 0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.90 2bn3 h TYR 14 CO 0.04 -0.08 -0.46 1.96 -1.32 0.00 0.00 178.16 178.30 2bn3 h GLN 15 N 0.11 0.64 -0.91 1.82 4.20 -1.91 -3.19 115.11 115.88 2bn3 h GLN 15 Ca 0.21 -0.44 0.05 0.00 0.06 0.00 0.00 58.65 58.53 2bn3 h GLN 15 Cb 0.29 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.08 2bn3 h GLN 15 CO -0.34 1.06 0.58 -0.07 -0.67 0.00 0.00 178.83 179.38 2bn3 h LEU 16 N 0.32 0.93 -1.42 1.46 3.38 -0.76 -1.86 115.31 117.35 2bn3 h LEU 16 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bn3 h LEU 16 Cb 1.07 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2bn3 h LEU 16 CO 0.10 0.61 0.00 -0.33 0.09 0.00 0.00 178.44 178.91 2bn3 h GLU 17 N 1.08 0.00 0.00 1.13 5.08 -1.16 -0.22 114.58 120.48 2bn3 h GLU 17 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2bn3 h GLU 17 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2bn3 h GLU 17 CO -0.16 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.94 2bn3 n ASN 18 N -2.67 0.22 -0.68 1.42 3.02 -0.70 -2.24 115.26 113.64 2bn3 n ASN 18 Ca 0.00 0.56 0.08 0.00 -0.03 0.00 0.00 54.58 55.20 2bn3 n ASN 18 Cb 0.20 -0.61 0.08 0.00 -0.61 0.00 0.00 39.78 38.84 2bn3 n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bn3 n TYR 19 N -1.75 0.03 -2.50 3.10 4.01 -0.10 -4.95 117.16 115.00 2bn3 n TYR 19 Ca 0.02 -0.02 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 2bn3 n TYR 19 Cb 0.15 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 2bn3 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40