#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 0.00 -3.70 0.41 3.02 -1.26 -5.17 115.26 108.56 1vit n ASN 52 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1vit n ASN 52 Cb 0.00 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.05 1vit n ASN 52 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1vit s ASP 53 N 1.00 -0.36 -0.42 6.41 2.15 -1.26 -4.98 116.67 119.21 1vit s ASP 53 Ca 0.00 0.76 0.03 0.00 0.43 0.00 0.00 52.55 53.77 1vit s ASP 53 Cb 0.00 0.69 0.16 0.00 -0.30 0.00 0.00 42.92 43.47 1vit s ASP 53 CO 0.00 -0.19 0.31 -0.83 -0.17 0.00 0.00 175.17 174.29 1vit s GLY 54 N 1.51 1.25 0.00 2.66 0.00 -1.26 -5.08 107.32 106.40 1vit s GLY 54 Ca -0.08 -2.38 0.00 0.00 0.00 0.00 0.00 44.72 42.25 1vit s GLY 54 CO -0.11 2.00 0.00 1.22 0.00 0.00 0.00 173.10 176.21 1vit n ASP 55 N 3.18 0.00 -4.49 1.64 8.00 -1.26 -4.98 116.55 118.64 1vit n ASP 55 Ca 0.22 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.41 1vit n ASP 55 Cb 0.43 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.41 1vit n ASP 55 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1vit s PHE 56 N 0.00 2.65 0.62 1.24 0.40 -1.26 -5.12 117.98 116.50 1vit s PHE 56 Ca 0.00 -0.20 -0.14 0.00 -0.60 0.00 0.00 56.93 55.99 1vit s PHE 56 Cb 0.00 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.00 1vit s PHE 56 CO 0.00 0.28 1.05 -2.00 0.70 0.00 0.00 175.22 175.25 1vit s GLU 57 N -1.43 3.31 0.28 0.44 2.12 -1.26 -4.97 118.70 117.18 1vit s GLU 57 Ca 0.15 1.05 -0.27 0.00 0.36 0.00 0.00 54.97 56.26 1vit s GLU 57 Cb -0.11 -2.04 -0.15 0.00 0.26 0.00 0.00 34.13 32.10 1vit s GLU 57 CO 0.06 -0.80 0.78 -0.85 -0.54 0.00 0.00 175.26 173.91 1vit n GLU 58 N -2.37 0.80 -4.24 4.30 0.28 -1.26 -5.04 120.64 113.10 1vit n GLU 58 Ca 0.08 0.28 -0.17 0.00 -0.16 0.00 0.00 57.16 57.19 1vit n GLU 58 Cb 0.53 -1.52 -0.13 0.00 1.43 0.00 0.00 31.44 31.75 1vit n GLU 58 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1vit s ILE 59 N -1.09 0.78 -0.55 3.84 -4.36 -1.26 -5.09 121.20 113.47 1vit s ILE 59 Ca 0.61 -0.79 -0.29 0.00 -0.26 0.00 0.00 60.65 59.91 1vit s ILE 59 Cb -0.76 -0.73 -0.11 0.00 1.25 0.00 0.00 42.46 42.11 1vit s ILE 59 CO 0.58 -0.05 2.41 -2.65 0.24 0.00 0.00 174.94 175.48 1vit n PRO 60 N 2.11 0.90 0.00 0.37 -0.02 -1.26 -4.85 135.00 132.26 1vit n PRO 60 Ca -0.18 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1vit n PRO 60 Cb 0.56 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 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 8.69 0.02 -0.79 -0.52 0.28 -1.26 -3.06 120.64 124.00 1vit n GLU 61 Ca 0.44 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.47 1vit n GLU 61 Cb 0.35 -1.09 0.33 0.00 1.43 0.00 0.00 31.44 32.46 1vit n GLU 61 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1vit n GLU 62 N 0.57 4.10 -0.07 3.44 4.71 -1.26 -1.65 120.64 130.48 1vit n GLU 62 Ca 0.00 -2.66 -0.09 0.00 -0.01 0.00 0.00 57.16 54.41 1vit n GLU 62 Cb 0.01 -2.14 -0.07 0.00 -1.01 0.00 0.00 31.44 28.22 1vit n GLU 62 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1vit n TYR 63 N 0.39 0.00 0.09 -0.32 4.01 -1.17 -4.57 117.16 115.59 1vit n TYR 63 Ca 0.26 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 58.02 1vit n TYR 63 Cb 1.10 -0.55 -0.02 0.00 -0.31 0.00 0.00 39.34 39.55 1vit n TYR 63 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1vit h LEU 64 N 0.00 0.00 0.00 7.72 3.38 -1.78 -3.54 115.31 121.09 1vit h LEU 64 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1vit h LEU 64 Cb 1.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1vit h LEU 64 CO -0.03 0.52 0.00 1.67 0.09 0.00 0.00 178.44 180.69