#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 1.15 -0.37 3.23 0.00 0.00 -1.26 -4.99 105.19 102.95 1orx n GLY 3 Ca 0.02 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.10 0.97 0.03 1.61 2.56 -1.26 -5.06 118.70 112.44 1orx s GLU 4 Ca 0.08 -1.06 0.05 0.00 0.00 0.00 0.00 54.97 54.04 1orx s GLU 4 Cb -0.04 -1.09 -0.03 0.00 2.00 0.00 0.00 34.13 34.97 1orx s GLU 4 CO 0.10 0.25 -0.12 0.95 -0.56 0.00 0.00 175.26 175.87 1orx s THR 5 N -1.26 3.21 -0.29 -1.70 -4.23 -1.26 -0.09 115.64 110.02 1orx s THR 5 Ca 0.02 -1.01 0.07 0.00 -1.18 0.00 0.00 61.69 59.59 1orx s THR 5 Cb -0.10 -2.38 0.46 0.00 1.34 0.00 0.00 72.50 71.82 1orx s THR 5 CO 0.03 0.35 1.19 0.00 -0.54 0.00 0.00 174.62 175.65 1orx h VAL 7 N 2.21 0.14 -0.43 0.00 2.07 -1.48 0.55 116.25 119.31 1orx h VAL 7 Ca 0.37 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.78 1orx h VAL 7 Cb 1.54 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 1orx h VAL 7 CO 0.75 0.00 0.07 0.61 0.02 0.00 0.00 177.57 179.02 1orx n GLY 8 N -1.29 4.11 2.77 2.17 0.00 -1.26 -4.93 105.19 106.77 1orx n GLY 8 Ca 0.00 -1.07 -0.18 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.53 -0.31 2.94 -0.02 0.00 0.19 -5.01 105.19 102.46 1orx n GLY 9 Ca 0.30 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.06 -0.04 -0.16 2.61 -4.23 -1.24 -5.08 115.64 104.43 1orx s THR 10 Ca 0.24 0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.89 1orx s THR 10 Cb -0.11 -0.22 0.02 0.00 1.34 0.00 0.00 72.50 73.54 1orx s THR 10 CO 0.30 0.05 -0.17 0.00 -0.54 0.00 0.00 174.62 174.26 1orx h ASN 12 N 8.00 0.47 -3.06 0.00 2.35 -1.96 -3.41 115.58 117.96 1orx h ASN 12 Ca -0.42 -0.26 -0.57 0.00 -0.55 0.00 0.00 56.30 54.51 1orx h ASN 12 Cb 1.14 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 39.33 1orx h ASN 12 CO 0.58 0.94 1.00 -0.89 -1.65 0.00 0.00 177.43 177.41 1orx s THR 13 N -3.90 4.05 0.11 2.81 2.01 -1.26 -4.92 115.64 114.54 1orx s THR 13 Ca -0.06 1.18 -0.17 0.00 0.31 0.00 0.00 61.69 62.95 1orx s THR 13 Cb 0.12 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 1orx s THR 13 CO 0.82 -0.43 1.63 -0.65 -0.69 0.00 0.00 174.62 175.31 1orx h PRO 14 N 9.57 0.50 -1.95 4.92 0.11 -2.01 -3.06 132.00 140.07 1orx h PRO 14 Ca -0.28 -0.11 -0.05 0.00 0.11 0.00 0.00 66.00 65.68 1orx h PRO 14 Cb 1.11 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1orx h PRO 14 CO 1.02 0.53 0.01 0.41 -0.21 0.00 0.00 178.00 179.77 1orx n GLY 15 N -0.65 2.71 2.95 -0.55 0.00 -1.26 -4.78 105.19 103.61 1orx n GLY 15 Ca -0.02 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 3.02 0.00 -3.64 0.00 5.66 -1.25 -4.95 114.28 113.12 1orx n THR 17 Ca -0.12 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.81 1orx n THR 17 Cb 0.59 -1.06 -0.07 0.00 -1.55 0.00 0.00 70.33 68.24 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 4.28 1.94 0.00 0.00 3.41 -1.00 -4.90 113.62 117.35 1orx n SER 19 Ca -0.20 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1orx n SER 19 Cb 0.59 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 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 -4.32 0.00 0.32 7.33 -0.00 -1.26 -4.96 117.44 114.55 1orx n TRP 20 Ca -0.43 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.18 1orx n TRP 20 Cb 0.78 0.00 0.26 0.00 -0.00 0.00 0.00 31.31 32.35 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 2.38 -3.71 5.87 -0.04 -1.26 -1.34 135.00 136.90 1orx n PRO 21 Ca 0.00 -2.10 -0.12 0.00 -0.04 0.00 0.00 63.50 61.24 1orx n PRO 21 Cb 0.00 -1.49 -0.10 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 -1.40 -0.01 -0.48 0.52 -7.23 -1.26 -4.06 120.40 106.47 1orx s VAL 22 Ca 0.39 0.04 -0.07 0.00 -1.81 0.00 0.00 61.98 60.54 1orx s VAL 22 Cb 0.22 -0.63 -0.19 0.00 0.56 0.00 0.00 36.38 36.34 1orx s VAL 22 CO 0.30 0.02 3.10 0.00 -0.31 0.00 0.00 175.10 178.21