#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 4.46 -0.59 1.96 0.04 -1.26 -4.89 135.00 134.72 1rqq s PRO 103 Ca 0.00 2.00 -0.04 0.00 0.04 0.00 0.00 61.00 63.01 1rqq s PRO 103 Cb 0.00 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 1rqq s PRO 103 CO 0.00 -0.10 1.77 0.00 0.04 0.00 0.00 177.00 178.71 1rqq n ALA 104 N 1.79 3.55 0.07 8.56 0.00 -1.26 -4.61 120.51 128.60 1rqq n ALA 104 Ca 0.02 -1.34 0.19 0.00 0.00 0.00 0.00 53.44 52.32 1rqq n ALA 104 Cb 0.43 -2.80 0.73 0.00 0.00 0.00 0.00 19.45 17.80 1rqq n ALA 104 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1rqq h THR 105 N 3.54 0.62 0.00 0.00 2.02 -1.97 -1.21 112.91 115.91 1rqq h THR 105 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.51 1rqq h THR 105 Cb 0.14 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1rqq h THR 105 CO 1.25 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.75 1rqq n GLY 106 N -1.56 -1.16 0.00 2.16 0.00 -1.26 -2.86 105.19 100.51 1rqq n GLY 106 Ca 0.07 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.50 0.00 -4.54 1.61 8.00 -0.46 -4.77 116.55 114.90 1rqq n ASP 107 Ca 0.05 0.34 -0.32 0.00 0.71 0.00 0.00 54.79 55.57 1rqq n ASP 107 Cb 0.22 -0.44 -0.11 0.00 -0.02 0.00 0.00 41.12 40.77 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 -2.88 2.76 -0.06 1.24 0.40 -1.13 -5.12 117.98 113.19 1rqq s PHE 108 Ca 0.16 -0.12 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 1rqq s PHE 108 Cb 0.17 -1.56 0.01 0.00 0.51 0.00 0.00 43.02 42.14 1rqq s PHE 108 CO 0.44 0.31 -0.12 1.41 0.70 0.00 0.00 175.22 177.96 1rqq s MET 109 N -1.35 1.60 -0.08 0.44 1.75 -1.26 -5.06 119.30 115.33 1rqq s MET 109 Ca 0.16 -0.43 -0.30 0.00 -1.25 0.00 0.00 55.69 53.87 1rqq s MET 109 Cb -0.11 -1.35 -0.04 0.00 2.84 0.00 0.00 34.83 36.18 1rqq s MET 109 CO 0.06 0.07 1.38 1.21 -0.65 0.00 0.00 175.02 177.10 1rqq s ASN 110 N 0.50 6.87 0.26 1.11 2.47 -1.26 -4.95 114.94 119.94 1rqq s ASN 110 Ca -0.11 1.94 -0.21 0.00 0.42 0.00 0.00 52.86 54.90 1rqq s ASN 110 Cb -0.14 -2.54 0.05 0.00 -1.45 0.00 0.00 41.25 37.17 1rqq s ASN 110 CO 0.03 -0.77 0.88 0.00 -3.72 0.00 0.00 177.10 173.52 1rqq s MET 111 N 3.19 1.66 0.06 0.43 0.23 -1.26 -5.17 119.30 118.45 1rqq s MET 111 Ca 0.62 -1.00 0.03 0.00 -1.03 0.00 0.00 55.69 54.30 1rqq s MET 111 Cb -0.27 0.51 -0.03 0.00 -1.53 0.00 0.00 34.83 33.51 1rqq s MET 111 CO 0.22 -0.77 -0.09 0.45 -2.03 0.00 0.00 175.02 172.80 1rqq s SER 112 N -3.08 1.07 0.67 -1.18 0.15 -1.26 -5.13 113.70 104.94 1rqq s SER 112 Ca 0.15 -0.65 -0.17 0.00 0.70 0.00 0.00 55.95 55.98 1rqq s SER 112 Cb -0.04 0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.26 1rqq s SER 112 CO 0.07 -0.23 0.64 -0.81 1.20 0.00 0.00 173.24 174.11 1rqq n PRO 113 N 1.12 0.46 0.00 5.44 -0.04 -1.26 -5.02 135.00 135.70 1rqq n PRO 113 Ca -0.20 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1rqq n PRO 113 Cb 0.56 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1rqq n PRO 113 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1rqq n VAL 114 N -2.15 0.00 0.00 0.52 0.31 -1.26 -5.34 118.33 110.41 1rqq n VAL 114 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1rqq n VAL 114 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1rqq n VAL 114 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12