#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c9n s GLN 2 N 0.00 3.58 0.48 7.34 -0.21 -1.26 -5.04 119.66 124.55 3c9n s GLN 2 Ca 0.00 1.12 -0.24 0.00 0.02 0.00 0.00 55.36 56.26 3c9n s GLN 2 Cb 0.00 -2.07 -0.07 0.00 1.00 0.00 0.00 33.01 31.86 3c9n s GLN 2 CO 0.00 -0.59 1.40 0.94 -2.12 0.00 0.00 175.29 174.92 3c9n n GLN 3 N -1.79 2.07 -1.61 2.91 -0.06 -1.26 -4.98 117.38 112.66 3c9n n GLN 3 Ca 0.08 0.74 -0.42 0.00 -2.00 0.00 0.00 57.00 55.41 3c9n n GLN 3 Cb 0.53 -2.60 0.01 0.00 -4.06 0.00 0.00 30.24 24.12 3c9n n GLN 3 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 3c9n n GLU 4 N -0.41 1.34 -1.69 3.69 -0.58 -1.26 -4.78 120.64 116.95 3c9n n GLU 4 Ca 0.07 0.48 -0.59 0.00 -0.42 0.00 0.00 57.16 56.69 3c9n n GLU 4 Cb 0.42 -2.02 -0.08 0.00 -0.57 0.00 0.00 31.44 29.20 3c9n n GLU 4 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3c9n n SER 5 N 0.59 1.90 -4.91 1.62 2.88 -1.26 -4.88 113.62 109.56 3c9n n SER 5 Ca 0.09 1.11 -0.28 0.00 -1.33 0.00 0.00 58.87 58.46 3c9n n SER 5 Cb 0.39 -1.08 0.08 0.00 -0.75 0.00 0.00 64.21 62.84 3c9n n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3c9n s SER 6 N 2.83 4.75 0.47 -3.46 0.01 -1.26 -5.02 113.70 112.02 3c9n s SER 6 Ca 0.98 0.72 -0.24 0.00 1.31 0.00 0.00 55.95 58.72 3c9n s SER 6 Cb -1.16 -1.32 -0.07 0.00 0.21 0.00 0.00 66.02 63.68 3c9n s SER 6 CO 0.66 -1.72 1.26 0.12 0.41 0.00 0.00 173.24 173.98 3c9n s PHE 7 N -3.43 2.70 0.68 2.43 5.36 -1.26 -4.98 117.98 119.48 3c9n s PHE 7 Ca 0.61 1.45 -0.17 0.00 -0.96 0.00 0.00 56.93 57.86 3c9n s PHE 7 Cb -0.11 -3.58 -0.04 0.00 -0.34 0.00 0.00 43.02 38.95 3c9n s PHE 7 CO 0.48 -2.07 0.66 1.55 -1.46 0.00 0.00 175.22 174.38 3c9n n VAL 8 N -0.45 2.28 1.85 3.12 3.14 -1.26 -5.31 118.33 121.70 3c9n n VAL 8 Ca 0.07 -0.42 0.15 0.00 -2.96 0.00 0.00 64.34 61.18 3c9n n VAL 8 Cb 0.46 -0.84 0.82 0.00 -1.06 0.00 0.00 33.84 33.22 3c9n n VAL 8 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60