#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cpl s SER 2 N 0.00 2.54 0.09 0.00 1.04 -1.26 -5.05 113.70 111.06 3cpl s SER 2 Ca 0.00 1.08 0.05 0.00 0.48 0.00 0.00 55.95 57.56 3cpl s SER 2 Cb 0.00 -1.70 -0.04 0.00 0.10 0.00 0.00 66.02 64.38 3cpl s SER 2 CO 0.00 -3.17 -0.02 0.21 0.98 0.00 0.00 173.24 171.23 3cpl s ASN 3 N -3.58 4.88 -0.23 7.02 3.04 -1.26 -5.09 114.94 119.72 3cpl s ASN 3 Ca 0.66 -0.21 -0.09 0.00 0.04 0.00 0.00 52.86 53.26 3cpl s ASN 3 Cb -0.17 -1.12 -0.04 0.00 -1.54 0.00 0.00 41.25 38.37 3cpl s ASN 3 CO 0.57 0.18 0.11 -1.61 -3.04 0.00 0.00 177.10 173.31 3cpl s GLU 4 N -2.23 3.92 0.95 0.43 2.02 -1.26 -5.08 118.70 117.45 3cpl s GLU 4 Ca 0.24 -0.35 -0.13 0.00 0.02 0.00 0.00 54.97 54.76 3cpl s GLU 4 Cb -0.12 -3.40 0.05 0.00 0.10 0.00 0.00 34.13 30.76 3cpl s GLU 4 CO 0.17 0.03 0.47 0.09 0.02 0.00 0.00 175.26 176.03 3cpl n ASN 5 N 4.33 -1.87 0.00 -0.19 5.03 -1.26 -5.05 115.26 116.25 3cpl n ASN 5 Ca -0.16 0.32 0.00 0.00 0.87 0.00 0.00 54.58 55.62 3cpl n ASN 5 Cb 0.52 -1.22 0.00 0.00 -1.02 0.00 0.00 39.78 38.05 3cpl n ASN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3cpl n ALA 6 N -3.69 0.00 -1.62 5.41 0.00 -1.26 -5.02 120.51 114.33 3cpl n ALA 6 Ca 0.07 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 53.03 3cpl n ALA 6 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 3cpl n ALA 6 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3cpl n GLU 7 N 0.00 1.53 -1.29 0.00 4.71 -1.26 -4.98 120.64 119.35 3cpl n GLU 7 Ca 0.00 0.55 -0.29 0.00 -0.01 0.00 0.00 57.16 57.41 3cpl n GLU 7 Cb 0.00 -2.13 0.18 0.00 -1.01 0.00 0.00 31.44 28.47 3cpl n GLU 7 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3cpl s THR 8 N -0.00 1.94 -2.06 2.62 -4.23 -1.26 -5.29 115.64 107.35 3cpl s THR 8 Ca 0.73 0.00 0.32 0.00 -1.18 0.00 0.00 61.69 61.55 3cpl s THR 8 Cb -0.78 -2.59 0.87 0.00 1.34 0.00 0.00 72.50 71.34 3cpl s THR 8 CO 0.50 0.00 2.17 0.23 -0.54 0.00 0.00 174.62 176.98