#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vjz h ILE 2 N 0.00 1.26 -0.32 -0.61 2.10 -2.01 -1.77 117.51 116.17 2vjz h ILE 2 Ca 0.00 -1.24 -0.06 0.00 1.08 0.00 0.00 64.86 64.64 2vjz h ILE 2 Cb 0.00 1.34 -0.01 0.00 -1.09 0.00 0.00 36.82 37.06 2vjz h ILE 2 CO 0.00 0.39 -0.03 0.58 -1.08 0.00 0.00 178.15 178.02 2vjz h VAL 3 N 0.42 1.27 -0.61 2.19 2.07 -2.00 -0.11 116.25 119.48 2vjz h VAL 3 Ca 0.06 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2vjz h VAL 3 Cb 0.65 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2vjz h VAL 3 CO 0.05 0.33 0.27 -0.33 0.02 0.00 0.00 177.57 177.90 2vjz h GLU 4 N 0.37 0.89 0.01 1.57 5.08 -1.91 0.12 114.58 120.70 2vjz h GLU 4 Ca 0.09 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 2vjz h GLU 4 Cb 0.49 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2vjz h GLU 4 CO 0.02 0.74 -0.61 1.96 -1.00 0.00 0.00 179.01 180.12 2vjz h GLN 5 N 0.84 0.40 0.00 2.33 4.20 -1.20 -2.54 115.11 119.14 2vjz h GLN 5 Ca 0.21 -0.44 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2vjz h GLN 5 Cb 0.16 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2vjz h GLN 5 CO -0.02 1.11 -1.09 0.00 -0.67 0.00 0.00 178.83 178.16 2vjz h THR 8 N -0.77 1.12 -4.80 0.00 2.02 -0.95 -3.44 112.91 106.08 2vjz h THR 8 Ca -0.04 -0.28 -0.21 0.00 0.77 0.00 0.00 66.41 66.65 2vjz h THR 8 Cb 0.82 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2vjz h THR 8 CO -0.02 0.12 -0.08 -0.24 0.37 0.00 0.00 175.52 175.67 2vjz n SER 9 N -4.80 1.37 -4.50 4.18 2.88 -0.95 -5.05 113.62 106.74 2vjz n SER 9 Ca -0.00 -1.67 -0.34 0.00 -1.33 0.00 0.00 58.87 55.53 2vjz n SER 9 Cb 0.05 -0.06 -0.12 0.00 -0.75 0.00 0.00 64.21 63.33 2vjz n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2vjz s ILE 10 N -0.80 3.86 0.05 2.46 1.01 -1.22 -3.97 121.20 122.58 2vjz s ILE 10 Ca 0.16 -0.37 -0.13 0.00 0.00 0.00 0.00 60.65 60.30 2vjz s ILE 10 Cb -0.01 -2.68 -0.06 0.00 0.01 0.00 0.00 42.46 39.72 2vjz s ILE 10 CO 0.10 0.50 0.44 0.00 0.00 0.00 0.00 174.94 175.98 2vjz s SER 12 N -1.39 3.76 0.17 0.00 1.04 -1.26 -4.87 113.70 111.15 2vjz s SER 12 Ca 0.29 1.08 -0.14 0.00 0.48 0.00 0.00 55.95 57.66 2vjz s SER 12 Cb -0.16 -1.71 0.09 0.00 0.10 0.00 0.00 66.02 64.34 2vjz s SER 12 CO 0.16 -2.40 1.80 0.25 0.98 0.00 0.00 173.24 174.03 2vjz h LEU 13 N -1.39 0.43 -0.60 2.42 5.85 -1.99 -1.27 115.31 118.76 2vjz h LEU 13 Ca -0.50 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.29 2vjz h LEU 13 Cb 1.31 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 2vjz h LEU 13 CO 0.61 0.31 0.32 0.22 -0.34 0.00 0.00 178.44 179.56 2vjz h TYR 14 N 0.55 0.59 -0.66 1.25 3.20 -1.99 -0.97 116.97 118.94 2vjz h TYR 14 Ca 0.20 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 2vjz h TYR 14 Cb 0.04 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2vjz h TYR 14 CO -0.08 0.28 0.27 1.96 -1.64 0.00 0.00 178.16 178.96 2vjz h GLN 15 N 0.61 0.98 -0.78 1.82 4.20 -1.83 -2.67 115.11 117.44 2vjz h GLN 15 Ca 0.27 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 2vjz h GLN 15 Cb 0.16 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2vjz h GLN 15 CO -0.17 0.81 0.48 -0.07 -0.67 0.00 0.00 178.83 179.21 2vjz h LEU 16 N 0.92 0.93 -0.96 1.46 3.38 -0.54 -2.05 115.31 118.45 2vjz h LEU 16 Ca 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2vjz h LEU 16 Cb 0.20 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2vjz h LEU 16 CO -0.02 0.70 0.00 -0.62 0.09 0.00 0.00 178.44 178.60 2vjz n GLU 17 N -4.39 0.19 0.14 1.13 1.02 -0.44 -1.96 120.64 116.33 2vjz n GLU 17 Ca 0.08 0.49 0.10 0.00 -0.02 0.00 0.00 57.16 57.82 2vjz n GLU 17 Cb 0.06 -1.92 0.51 0.00 -0.02 0.00 0.00 31.44 30.07 2vjz n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2vjz n ASN 18 N -2.28 0.52 -0.86 1.62 5.03 -0.77 -2.17 115.26 116.35 2vjz n ASN 18 Ca 0.01 0.71 0.08 0.00 0.87 0.00 0.00 54.58 56.25 2vjz n ASN 18 Cb 0.18 -0.79 0.18 0.00 -1.02 0.00 0.00 39.78 38.32 2vjz n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2vjz n TYR 19 N -2.17 0.46 -2.07 3.10 4.01 -0.83 -4.94 117.16 114.72 2vjz n TYR 19 Ca -0.00 -0.34 -0.32 0.00 -0.16 0.00 0.00 57.90 57.08 2vjz n TYR 19 Cb 0.08 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2vjz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40