#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vit n ASN 52 N 0.00 -0.29 0.00 0.26 3.02 -1.26 -5.06 115.26 111.93 1vit n ASN 52 Ca 0.00 0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 1vit n ASN 52 Cb 0.00 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 37.76 1vit n ASN 52 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1vit n ASP 53 N -3.47 0.00 -0.98 6.41 -0.08 -1.26 -5.17 116.55 112.00 1vit n ASP 53 Ca 0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 1vit n ASP 53 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 1vit n ASP 53 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1vit n GLY 54 N 0.00 -4.05 2.68 0.27 0.00 -1.26 -4.74 105.19 98.09 1vit n GLY 54 Ca 0.00 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 1vit n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vit n ASP 55 N -0.70 7.03 -4.65 1.61 9.92 -1.26 -4.99 116.55 123.51 1vit n ASP 55 Ca 0.00 -3.32 -0.44 0.00 -0.53 0.00 0.00 54.79 50.50 1vit n ASP 55 Cb 0.00 -1.32 -0.02 0.00 -0.64 0.00 0.00 41.12 39.14 1vit n ASP 55 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1vit n PHE 56 N 1.64 1.92 -2.68 1.24 3.72 -1.26 -4.99 117.46 117.06 1vit n PHE 56 Ca 0.48 0.55 -0.24 0.00 -0.05 0.00 0.00 57.45 58.19 1vit n PHE 56 Cb 0.29 -2.38 0.02 0.00 -0.94 0.00 0.00 39.48 36.47 1vit n PHE 56 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1vit s GLU 57 N -1.13 2.90 0.75 -1.08 2.12 -1.26 -5.07 118.70 115.93 1vit s GLU 57 Ca 0.62 -0.33 -0.16 0.00 0.36 0.00 0.00 54.97 55.46 1vit s GLU 57 Cb -0.65 -2.42 -0.06 0.00 0.26 0.00 0.00 34.13 31.25 1vit s GLU 57 CO 0.56 -0.54 0.25 -0.85 -0.54 0.00 0.00 175.26 174.14 1vit n GLU 58 N -2.35 0.16 -3.67 4.30 -0.00 -1.26 -5.04 120.64 112.78 1vit n GLU 58 Ca 0.04 0.08 -0.09 0.00 -0.00 0.00 0.00 57.16 57.19 1vit n GLU 58 Cb 0.58 -1.60 -0.09 0.00 -0.00 0.00 0.00 31.44 30.33 1vit n GLU 58 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 1vit s ILE 59 N -1.98 -0.01 -0.22 3.84 1.10 -1.26 -5.12 121.20 117.54 1vit s ILE 59 Ca 0.60 0.04 -0.42 0.00 -0.51 0.00 0.00 60.65 60.36 1vit s ILE 59 Cb -0.34 -0.80 -0.19 0.00 0.15 0.00 0.00 42.46 41.29 1vit s ILE 59 CO 0.63 0.02 1.44 -2.65 -2.11 0.00 0.00 174.94 172.28 1vit n PRO 60 N 4.18 0.42 0.00 3.50 -0.02 -1.26 -4.84 135.00 136.98 1vit n PRO 60 Ca -0.21 0.15 0.01 0.00 -2.02 0.00 0.00 63.50 61.43 1vit n PRO 60 Cb 0.57 -1.72 0.05 0.00 -0.02 0.00 0.00 33.50 32.39 1vit n PRO 60 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1vit n GLU 61 N 3.37 0.64 -0.22 -0.52 -0.00 -1.26 -3.61 120.64 119.04 1vit n GLU 61 Ca 0.25 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 57.32 1vit n GLU 61 Cb 0.06 -1.04 0.03 0.00 -0.00 0.00 0.00 31.44 30.49 1vit n GLU 61 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1vit h GLU 62 N 0.00 1.09 0.00 3.44 4.57 -1.98 -2.08 114.58 119.63 1vit h GLU 62 Ca 0.00 -0.33 -0.05 0.00 -1.18 0.00 0.00 59.36 57.80 1vit h GLU 62 Cb 0.00 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1vit h GLU 62 CO 0.00 1.04 -0.22 1.88 -1.18 0.00 0.00 179.01 180.53 1vit h TYR 63 N 1.01 0.00 -2.16 0.92 0.05 -1.95 -3.11 116.97 111.72 1vit h TYR 63 Ca 0.18 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.37 1vit h TYR 63 Cb 0.53 0.00 -0.42 0.00 1.01 0.00 0.00 36.73 37.85 1vit h TYR 63 CO 0.04 0.22 -0.68 -0.11 -1.05 0.00 0.00 178.16 176.58 1vit n LEU 64 N -3.80 3.22 -0.50 3.88 7.94 -0.83 -5.21 117.00 121.70 1vit n LEU 64 Ca -0.02 -5.34 0.14 0.00 -1.11 0.00 0.00 56.01 49.69 1vit n LEU 64 Cb 0.32 -0.45 0.51 0.00 0.53 0.00 0.00 43.42 44.33 1vit n LEU 64 CO 0.34 2.07 0.86 1.67 -1.11 0.00 0.00 177.39 181.22