#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 0.94 3.33 0.00 0.00 -1.26 -5.00 105.19 104.35 1orx n GLY 3 Ca 0.04 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.32 1.24 0.00 1.61 2.12 -1.26 -5.04 118.70 114.05 1orx s GLU 4 Ca 0.00 -1.23 0.03 0.00 0.36 0.00 0.00 54.97 54.13 1orx s GLU 4 Cb 0.00 -1.59 -0.03 0.00 0.26 0.00 0.00 34.13 32.76 1orx s GLU 4 CO 0.00 0.38 -0.06 0.95 -0.54 0.00 0.00 175.26 175.99 1orx s THR 5 N -1.11 3.74 -0.36 -1.70 -4.23 -1.26 0.61 115.64 111.32 1orx s THR 5 Ca 0.09 -0.74 0.06 0.00 -1.18 0.00 0.00 61.69 59.92 1orx s THR 5 Cb -0.10 -2.63 0.45 0.00 1.34 0.00 0.00 72.50 71.56 1orx s THR 5 CO 0.05 0.39 1.28 0.00 -0.54 0.00 0.00 174.62 175.79 1orx h VAL 7 N 2.13 0.20 -0.62 0.00 2.07 -1.65 0.56 116.25 118.93 1orx h VAL 7 Ca 0.39 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.69 1orx h VAL 7 Cb 1.33 0.76 -0.13 0.00 -1.52 0.00 0.00 31.29 31.73 1orx h VAL 7 CO 0.87 0.00 0.21 0.61 0.02 0.00 0.00 177.57 179.28 1orx n GLY 8 N -1.30 4.10 3.24 2.17 0.00 -1.26 -4.91 105.19 107.22 1orx n GLY 8 Ca 0.01 -1.07 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.56 -0.53 3.28 -0.02 0.00 0.19 -4.99 105.19 102.57 1orx n GLY 9 Ca 0.39 0.17 -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 -3.21 0.00 -0.04 2.61 -4.23 -1.24 -5.09 115.64 104.44 1orx s THR 10 Ca 0.40 -0.03 0.03 0.00 -1.18 0.00 0.00 61.69 60.91 1orx s THR 10 Cb -0.18 -0.55 0.00 0.00 1.34 0.00 0.00 72.50 73.11 1orx s THR 10 CO 0.50 -0.02 -0.13 0.00 -0.54 0.00 0.00 174.62 174.43 1orx h ASN 12 N 6.54 0.25 -2.74 0.00 2.35 -1.95 -3.43 115.58 116.59 1orx h ASN 12 Ca -0.32 -0.29 -0.57 0.00 -0.55 0.00 0.00 56.30 54.58 1orx h ASN 12 Cb 1.18 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.44 1orx h ASN 12 CO 0.48 1.23 1.15 -0.89 -1.65 0.00 0.00 177.43 177.75 1orx s THR 13 N -2.66 3.64 0.13 2.81 2.01 -1.26 -4.91 115.64 115.40 1orx s THR 13 Ca -0.03 0.72 -0.17 0.00 0.31 0.00 0.00 61.69 62.52 1orx s THR 13 Cb 0.08 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.90 1orx s THR 13 CO 0.85 -0.30 1.72 -0.65 -0.69 0.00 0.00 174.62 175.55 1orx h PRO 14 N 11.04 0.50 -1.92 4.92 0.11 -2.02 -2.96 132.00 141.67 1orx h PRO 14 Ca -0.34 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.62 1orx h PRO 14 Cb 1.16 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1orx h PRO 14 CO 1.00 0.44 0.04 0.41 -0.21 0.00 0.00 178.00 179.68 1orx n GLY 15 N -0.91 2.83 2.92 -0.55 0.00 -1.26 -4.76 105.19 103.45 1orx n GLY 15 Ca -0.01 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 3.95 0.00 -3.71 0.00 5.66 0.16 -4.77 114.28 115.57 1orx n THR 17 Ca -0.24 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.65 1orx n THR 17 Cb 0.53 -1.51 -0.12 0.00 -1.55 0.00 0.00 70.33 67.68 1orx n THR 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1orx h SER 19 N 7.22 0.00 0.00 0.00 0.02 -1.90 -3.50 113.55 115.39 1orx h SER 19 Ca -0.37 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 1orx h SER 19 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1orx h SER 19 CO 0.32 1.30 0.00 1.87 -1.14 0.00 0.00 176.83 179.18 1orx n TRP 20 N -4.48 0.00 -0.27 3.45 -0.00 -1.26 -4.96 117.44 109.92 1orx n TRP 20 Ca -0.26 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.35 1orx n TRP 20 Cb 0.57 0.00 0.31 0.00 -0.00 0.00 0.00 31.31 32.20 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 2.78 -3.69 5.87 -0.04 -1.26 -1.92 135.00 136.74 1orx n PRO 21 Ca 0.00 -2.55 -0.11 0.00 -0.04 0.00 0.00 63.50 60.80 1orx n PRO 21 Cb 0.00 -1.60 -0.10 0.00 -0.04 0.00 0.00 33.50 31.76 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 -1.20 -0.01 -0.08 0.52 -7.23 -1.26 -4.02 120.40 107.13 1orx s VAL 22 Ca 0.47 0.05 -0.14 0.00 -1.81 0.00 0.00 61.98 60.56 1orx s VAL 22 Cb 0.26 -0.68 -0.05 0.00 0.56 0.00 0.00 36.38 36.47 1orx s VAL 22 CO 0.30 0.02 0.34 0.00 -0.31 0.00 0.00 175.10 175.45