#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7v s ALA 2 N 0.00 3.57 0.90 7.82 0.00 -1.26 -5.08 121.76 127.71 1s7v s ALA 2 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 51.53 1s7v s ALA 2 Cb 0.00 -2.42 0.13 0.00 0.00 0.00 0.00 23.12 20.83 1s7v s ALA 2 CO 0.00 0.44 1.09 0.54 0.00 0.00 0.00 175.76 177.84 1s7v s VAL 3 N -1.88 2.63 0.03 0.00 0.11 -1.26 -5.10 120.40 114.93 1s7v s VAL 3 Ca 0.47 0.21 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 1s7v s VAL 3 Cb -0.11 -2.62 -0.02 0.00 -1.53 0.00 0.00 36.38 32.09 1s7v s VAL 3 CO 0.23 -0.27 -0.04 -0.72 -3.33 0.00 0.00 175.10 170.97 1s7v s TYR 4 N -2.88 0.37 0.32 1.54 -0.85 -1.26 -5.15 117.35 109.44 1s7v s TYR 4 Ca 0.64 -0.56 -0.04 0.00 -0.52 0.00 0.00 57.07 56.58 1s7v s TYR 4 Cb -0.19 -0.25 -0.05 0.00 0.38 0.00 0.00 41.96 41.86 1s7v s TYR 4 CO 0.57 -0.18 0.58 -0.80 -1.52 0.00 0.00 175.55 174.21 1s7v s ASN 5 N -1.60 6.41 0.00 -0.18 0.02 -1.26 -5.05 114.94 113.28 1s7v s ASN 5 Ca -0.13 0.70 0.00 0.00 -1.02 0.00 0.00 52.86 52.41 1s7v s ASN 5 Cb -0.09 -2.14 0.00 0.00 0.02 0.00 0.00 41.25 39.04 1s7v s ASN 5 CO -0.01 -0.25 0.00 0.18 0.02 0.00 0.00 177.10 177.03 1s7v n LEU 6 N -1.21 0.00 -4.75 0.60 4.77 -1.26 -5.04 117.00 110.12 1s7v n LEU 6 Ca -0.02 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.55 1s7v n LEU 6 Cb 0.54 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1s7v n LEU 6 CO 0.49 0.00 1.14 0.00 -1.33 0.00 0.00 177.39 177.68 1s7v s ALA 7 N -2.47 3.66 1.00 -1.18 0.00 -1.26 -4.99 121.76 116.51 1s7v s ALA 7 Ca 0.00 1.38 -0.14 0.00 0.00 0.00 0.00 51.96 53.19 1s7v s ALA 7 Cb 0.00 -3.58 0.19 0.00 0.00 0.00 0.00 23.12 19.73 1s7v s ALA 7 CO 0.00 -0.79 1.15 0.95 0.00 0.00 0.00 175.76 177.07 1s7v s THR 8 N 0.03 1.91 -1.82 0.00 -4.23 -1.26 -5.28 115.64 104.98 1s7v s THR 8 Ca 0.60 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.11 1s7v s THR 8 Cb -0.43 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 70.71 1s7v s THR 8 CO 0.44 0.00 0.45 0.23 -0.54 0.00 0.00 174.62 175.20