#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 1.40 0.53 3.92 0.00 0.00 -1.26 -5.00 105.19 104.78 1orx n GLY 3 Ca 0.05 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.48 3.51 -0.02 1.61 2.12 -1.26 -4.96 118.70 118.20 1orx s GLU 4 Ca 0.00 -0.35 -0.00 0.00 0.36 0.00 0.00 54.97 54.98 1orx s GLU 4 Cb 0.00 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.42 1orx s GLU 4 CO 0.00 0.51 0.04 0.95 -0.54 0.00 0.00 175.26 176.22 1orx s THR 5 N -1.66 4.47 -0.34 -1.70 -4.23 -1.26 0.99 115.64 111.91 1orx s THR 5 Ca 0.37 -0.42 0.06 0.00 -1.18 0.00 0.00 61.69 60.53 1orx s THR 5 Cb -0.12 -2.99 0.45 0.00 1.34 0.00 0.00 72.50 71.18 1orx s THR 5 CO 0.27 0.42 1.20 0.00 -0.54 0.00 0.00 174.62 175.98 1orx h VAL 7 N 2.24 0.19 -0.61 0.00 2.07 -1.64 0.58 116.25 119.08 1orx h VAL 7 Ca 0.36 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.68 1orx h VAL 7 Cb 1.37 0.75 -0.12 0.00 -1.52 0.00 0.00 31.29 31.77 1orx h VAL 7 CO 0.80 0.00 0.20 0.61 0.02 0.00 0.00 177.57 179.20 1orx n GLY 8 N -1.30 4.08 3.24 2.17 0.00 -1.26 -4.91 105.19 107.21 1orx n GLY 8 Ca 0.01 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.53 3.28 -0.02 0.00 0.20 -4.99 105.19 102.61 1orx n GLY 9 Ca 0.38 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.06 2.61 -4.23 -1.24 -5.09 115.64 104.42 1orx s THR 10 Ca 0.41 -0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.93 1orx s THR 10 Cb -0.18 -0.54 0.00 0.00 1.34 0.00 0.00 72.50 73.12 1orx s THR 10 CO 0.50 -0.01 -0.15 0.00 -0.54 0.00 0.00 174.62 174.42 1orx h ASN 12 N 6.61 0.37 -3.17 0.00 2.35 -1.95 -3.43 115.58 116.36 1orx h ASN 12 Ca -0.31 -0.44 -0.57 0.00 -0.55 0.00 0.00 56.30 54.44 1orx h ASN 12 Cb 1.19 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 39.38 1orx h ASN 12 CO 0.48 1.35 0.95 -0.89 -1.65 0.00 0.00 177.43 177.66 1orx s THR 13 N -2.65 4.20 0.28 2.81 2.01 -1.26 -4.92 115.64 116.12 1orx s THR 13 Ca -0.05 1.36 -0.02 0.00 0.31 0.00 0.00 61.69 63.29 1orx s THR 13 Cb 0.07 -4.19 0.20 0.00 0.01 0.00 0.00 72.50 68.59 1orx s THR 13 CO 0.87 -0.47 1.88 -0.65 -0.69 0.00 0.00 174.62 175.56 1orx h PRO 14 N 9.07 0.99 -1.48 4.92 0.11 -2.01 -3.06 132.00 140.53 1orx h PRO 14 Ca -0.25 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1orx h PRO 14 Cb 1.09 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1orx h PRO 14 CO 1.03 0.76 0.00 0.41 -0.21 0.00 0.00 178.00 180.00 1orx n GLY 15 N -1.09 1.90 3.28 -0.55 0.00 -1.26 -4.74 105.19 102.72 1orx n GLY 15 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 2.82 0.00 -3.66 0.00 5.66 0.78 -4.90 114.28 114.98 1orx n THR 17 Ca -0.13 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.79 1orx n THR 17 Cb 0.57 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.27 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 4.48 1.87 0.00 0.00 7.64 -0.98 -4.95 113.62 121.68 1orx n SER 19 Ca -0.20 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1orx n SER 19 Cb 0.56 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1orx n SER 19 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1orx n TRP 20 N -4.43 0.00 -0.21 1.43 -0.00 -1.26 -4.95 117.44 108.01 1orx n TRP 20 Ca -0.31 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.29 1orx n TRP 20 Cb 0.64 0.00 0.31 0.00 -0.00 0.00 0.00 31.31 32.26 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 2.79 -3.69 5.87 -0.04 -1.26 -1.85 135.00 136.82 1orx n PRO 21 Ca 0.00 -2.47 -0.10 0.00 -0.04 0.00 0.00 63.50 60.89 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 -1.28 -0.02 -1.24 0.52 -7.23 -1.26 -4.03 120.40 105.86 1orx s VAL 22 Ca 0.46 0.08 -0.16 0.00 -1.81 0.00 0.00 61.98 60.54 1orx s VAL 22 Cb 0.25 -0.66 0.12 0.00 0.56 0.00 0.00 36.38 36.65 1orx s VAL 22 CO 0.29 0.03 1.58 0.00 -0.31 0.00 0.00 175.10 176.69