#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1orx n GLY 3 N 1.16 0.37 3.85 0.00 0.00 -1.26 -4.99 105.19 104.33 1orx n GLY 3 Ca 0.01 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1orx n GLY 3 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1orx s GLU 4 N -4.33 3.10 -0.01 1.61 2.56 -1.26 -4.98 118.70 115.39 1orx s GLU 4 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 54.97 54.19 1orx s GLU 4 Cb 0.00 -2.76 -0.04 0.00 2.00 0.00 0.00 34.13 33.34 1orx s GLU 4 CO 0.00 0.49 0.01 0.95 -0.56 0.00 0.00 175.26 176.15 1orx s THR 5 N -1.77 4.27 -0.28 -1.70 -4.23 -1.26 0.93 115.64 111.60 1orx s THR 5 Ca 0.32 -0.52 0.08 0.00 -1.18 0.00 0.00 61.69 60.40 1orx s THR 5 Cb -0.10 -2.90 0.46 0.00 1.34 0.00 0.00 72.50 71.30 1orx s THR 5 CO 0.25 0.41 1.19 0.00 -0.54 0.00 0.00 174.62 175.93 1orx h VAL 7 N 2.27 0.16 -0.66 0.00 2.07 -1.54 0.55 116.25 119.11 1orx h VAL 7 Ca 0.31 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.60 1orx h VAL 7 Cb 1.48 0.77 -0.14 0.00 -1.52 0.00 0.00 31.29 31.88 1orx h VAL 7 CO 0.66 0.00 0.24 0.61 0.02 0.00 0.00 177.57 179.10 1orx n GLY 8 N -1.27 4.02 3.16 2.17 0.00 -1.26 -4.91 105.19 107.09 1orx n GLY 8 Ca -0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 1orx n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1orx n GLY 9 N -0.48 -0.53 3.28 -0.02 0.00 0.19 -4.99 105.19 102.64 1orx n GLY 9 Ca 0.40 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 1orx n GLY 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1orx s THR 10 N -3.20 -0.00 -0.14 2.61 -4.23 -1.24 -5.09 115.64 104.35 1orx s THR 10 Ca 0.37 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.89 1orx s THR 10 Cb -0.17 -0.54 0.02 0.00 1.34 0.00 0.00 72.50 73.15 1orx s THR 10 CO 0.46 0.00 -0.15 0.00 -0.54 0.00 0.00 174.62 174.39 1orx h ASN 12 N 7.93 0.91 -3.19 0.00 2.35 -1.96 -3.41 115.58 118.21 1orx h ASN 12 Ca -0.37 -0.31 -0.58 0.00 -0.55 0.00 0.00 56.30 54.48 1orx h ASN 12 Cb 1.14 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 39.20 1orx h ASN 12 CO 0.53 1.06 0.63 -0.89 -1.65 0.00 0.00 177.43 177.11 1orx s THR 13 N -4.72 4.76 0.24 2.81 2.01 -1.26 -4.94 115.64 114.54 1orx s THR 13 Ca -0.10 1.83 -0.04 0.00 0.31 0.00 0.00 61.69 63.69 1orx s THR 13 Cb 0.13 -4.23 0.09 0.00 0.01 0.00 0.00 72.50 68.50 1orx s THR 13 CO 0.85 -0.11 1.71 1.55 -0.69 0.00 0.00 174.62 177.93 1orx h PRO 14 N 7.49 0.83 -1.60 4.92 0.13 -2.01 -3.21 132.00 138.55 1orx h PRO 14 Ca -0.22 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1orx h PRO 14 Cb 1.09 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1orx h PRO 14 CO 0.92 0.87 0.00 0.41 -0.23 0.00 0.00 178.00 179.96 1orx n GLY 15 N -0.52 1.66 3.29 1.56 0.00 -1.26 -4.71 105.19 105.22 1orx n GLY 15 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1orx n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1orx n THR 17 N 2.53 0.00 -3.68 0.00 5.66 0.27 -4.91 114.28 114.15 1orx n THR 17 Ca -0.15 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.76 1orx n THR 17 Cb 0.57 -0.96 -0.10 0.00 -1.55 0.00 0.00 70.33 68.29 1orx n THR 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1orx n SER 19 N 4.36 1.88 0.00 0.00 3.41 -1.13 -4.98 113.62 117.16 1orx n SER 19 Ca -0.22 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1orx n SER 19 Cb 0.56 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1orx n SER 19 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1orx n TRP 20 N -4.43 0.00 0.80 7.33 -0.00 -1.26 -4.96 117.44 114.91 1orx n TRP 20 Ca -0.30 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.32 1orx n TRP 20 Cb 0.62 0.00 0.23 0.00 -0.00 0.00 0.00 31.31 32.17 1orx n TRP 20 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1orx n PRO 21 N 0.00 2.25 -3.70 5.87 -0.04 -1.26 -1.54 135.00 136.59 1orx n PRO 21 Ca 0.00 -1.86 -0.11 0.00 -0.04 0.00 0.00 63.50 61.50 1orx n PRO 21 Cb 0.00 -1.48 -0.11 0.00 -0.04 0.00 0.00 33.50 31.87 1orx n PRO 21 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1orx s VAL 22 N -1.76 -0.03 -1.24 0.52 -7.23 -1.26 -3.86 120.40 105.54 1orx s VAL 22 Ca 0.34 0.10 -0.18 0.00 -1.81 0.00 0.00 61.98 60.43 1orx s VAL 22 Cb 0.21 -0.59 0.09 0.00 0.56 0.00 0.00 36.38 36.65 1orx s VAL 22 CO 0.31 0.04 1.63 0.00 -0.31 0.00 0.00 175.10 176.76