#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rqq s PRO 103 N 0.00 4.34 -0.70 1.96 0.02 -1.26 -4.89 135.00 134.48 1rqq s PRO 103 Ca 0.00 2.15 -0.05 0.00 0.02 0.00 0.00 61.00 63.13 1rqq s PRO 103 Cb 0.00 -3.16 -0.05 0.00 0.02 0.00 0.00 34.50 31.31 1rqq s PRO 103 CO 0.00 -0.32 1.92 0.00 -0.33 0.00 0.00 177.00 178.28 1rqq n ALA 104 N 2.51 4.03 0.33 -1.55 0.00 -1.26 -4.62 120.51 119.96 1rqq n ALA 104 Ca 0.06 -1.58 0.21 0.00 0.00 0.00 0.00 53.44 52.13 1rqq n ALA 104 Cb 0.42 -2.86 1.13 0.00 0.00 0.00 0.00 19.45 18.14 1rqq n ALA 104 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1rqq h THR 105 N 3.45 0.10 0.00 0.00 1.35 -1.97 -1.25 112.91 114.58 1rqq h THR 105 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 1rqq h THR 105 Cb 0.18 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1rqq h THR 105 CO 1.29 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.17 1rqq n GLY 106 N -1.14 -1.25 0.02 5.82 0.00 -1.26 -2.96 105.19 104.41 1rqq n GLY 106 Ca -0.03 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1rqq n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rqq n ASP 107 N -1.46 0.11 -4.57 1.61 8.00 -0.47 -4.78 116.55 114.98 1rqq n ASP 107 Ca 0.07 0.52 -0.32 0.00 0.71 0.00 0.00 54.79 55.76 1rqq n ASP 107 Cb 0.26 -0.54 -0.11 0.00 -0.02 0.00 0.00 41.12 40.70 1rqq n ASP 107 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rqq s PHE 108 N -3.02 2.84 -0.06 1.24 0.40 -1.16 -5.12 117.98 113.10 1rqq s PHE 108 Ca 0.11 -0.06 0.03 0.00 -0.60 0.00 0.00 56.93 56.41 1rqq s PHE 108 Cb 0.15 -1.60 0.01 0.00 0.51 0.00 0.00 43.02 42.09 1rqq s PHE 108 CO 0.45 0.34 -0.14 1.41 0.70 0.00 0.00 175.22 177.99 1rqq s MET 109 N -1.31 1.79 -0.11 0.44 -2.45 -1.26 -5.06 119.30 111.34 1rqq s MET 109 Ca 0.16 -0.48 -0.30 0.00 -1.25 0.00 0.00 55.69 53.83 1rqq s MET 109 Cb -0.11 -1.48 -0.03 0.00 1.25 0.00 0.00 34.83 34.47 1rqq s MET 109 CO 0.06 0.08 1.31 1.21 1.05 0.00 0.00 175.02 178.73 1rqq s ASN 110 N 0.51 6.93 0.28 1.11 3.84 -1.26 -4.95 114.94 121.40 1rqq s ASN 110 Ca -0.13 1.82 -0.20 0.00 0.21 0.00 0.00 52.86 54.57 1rqq s ASN 110 Cb -0.15 -2.54 0.05 0.00 -0.55 0.00 0.00 41.25 38.06 1rqq s ASN 110 CO 0.04 -0.74 0.86 0.00 -2.79 0.00 0.00 177.10 174.47 1rqq s MET 111 N 3.17 1.76 0.07 0.43 0.23 -1.26 -5.17 119.30 118.54 1rqq s MET 111 Ca 0.58 -1.08 0.02 0.00 -1.03 0.00 0.00 55.69 54.17 1rqq s MET 111 Cb -0.25 0.53 -0.03 0.00 -1.53 0.00 0.00 34.83 33.55 1rqq s MET 111 CO 0.19 -0.82 -0.07 -1.54 -2.03 0.00 0.00 175.02 170.75 1rqq s SER 112 N -3.09 0.97 0.58 -1.18 1.04 -1.26 -5.13 113.70 105.61 1rqq s SER 112 Ca 0.15 -0.83 -0.18 0.00 0.48 0.00 0.00 55.95 55.57 1rqq s SER 112 Cb -0.04 0.08 -0.07 0.00 0.10 0.00 0.00 66.02 66.09 1rqq s SER 112 CO 0.08 -0.38 0.69 -2.65 0.98 0.00 0.00 173.24 171.95 1rqq n PRO 113 N 0.54 0.65 0.00 4.02 -0.02 -1.26 -5.29 135.00 133.65 1rqq n PRO 113 Ca -0.16 0.25 0.14 0.00 -2.02 0.00 0.00 63.50 61.71 1rqq n PRO 113 Cb 0.58 -1.87 0.47 0.00 -0.02 0.00 0.00 33.50 32.67 1rqq n PRO 113 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76