#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vjz n VAL 2 N 0.00 3.73 -3.80 -2.13 3.14 -1.26 -4.97 118.33 113.04 2vjz n VAL 2 Ca 0.00 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 60.54 2vjz n VAL 2 Cb 0.00 -1.42 -0.11 0.00 -1.06 0.00 0.00 33.84 31.26 2vjz n VAL 2 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2vjz s ASN 3 N -1.04 4.97 0.14 6.55 3.04 -1.26 -5.06 114.94 122.28 2vjz s ASN 3 Ca 0.73 -3.09 -0.24 0.00 0.04 0.00 0.00 52.86 50.30 2vjz s ASN 3 Cb -0.43 -1.77 0.07 0.00 -1.54 0.00 0.00 41.25 37.58 2vjz s ASN 3 CO 0.49 -0.28 0.73 0.00 -3.04 0.00 0.00 177.10 175.00 2vjz s GLN 4 N -0.40 1.24 0.17 0.43 -2.07 -1.26 -5.12 119.66 112.65 2vjz s GLN 4 Ca 0.19 -0.54 -0.32 0.00 -1.82 0.00 0.00 55.36 52.88 2vjz s GLN 4 Cb -0.20 0.52 -0.10 0.00 -1.09 0.00 0.00 33.01 32.14 2vjz s GLN 4 CO -0.04 -0.55 1.57 -1.01 -1.32 0.00 0.00 175.29 173.94 2vjz s HIS 5 N -3.57 3.05 -0.14 9.60 3.76 -1.26 -4.98 115.29 121.75 2vjz s HIS 5 Ca 0.05 0.62 0.02 0.00 -0.15 0.00 0.00 55.06 55.60 2vjz s HIS 5 Cb -0.02 -3.94 0.01 0.00 1.11 0.00 0.00 32.58 29.75 2vjz s HIS 5 CO -0.07 -3.45 -0.20 -0.51 -0.85 0.00 0.00 174.74 169.66 2vjz s LEU 6 N 1.08 2.04 0.04 0.89 1.43 -1.26 -5.03 118.68 117.87 2vjz s LEU 6 Ca 0.70 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2vjz s LEU 6 Cb -0.44 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 2vjz s LEU 6 CO 0.32 0.05 -0.04 0.00 0.23 0.00 0.00 176.35 176.91 2vjz n GLY 8 N 1.12 3.08 0.29 0.00 0.00 -1.26 -1.61 105.19 106.81 2vjz n GLY 8 Ca -0.21 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.65 2vjz n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2vjz h SER 9 N 4.95 0.00 -0.06 1.61 4.64 -2.00 -2.32 113.55 120.38 2vjz h SER 9 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2vjz h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2vjz h SER 9 CO 0.00 0.00 -0.38 0.45 -0.87 0.00 0.00 176.83 176.03 2vjz h HIS 10 N 0.00 0.67 -0.28 4.77 -0.00 -1.70 -1.07 115.15 117.55 2vjz h HIS 10 Ca 0.06 -0.19 -0.04 0.00 -0.00 0.00 0.00 60.37 60.20 2vjz h HIS 10 Cb 0.23 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 2vjz h HIS 10 CO 0.00 0.87 0.00 1.25 -0.00 0.00 0.00 177.93 180.05 2vjz h LEU 11 N 0.48 0.47 -0.81 2.43 5.85 -1.25 -0.88 115.31 121.60 2vjz h LEU 11 Ca 0.05 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 2vjz h LEU 11 Cb 0.87 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 2vjz h LEU 11 CO 0.07 0.66 0.22 0.58 -0.34 0.00 0.00 178.44 179.64 2vjz h VAL 12 N 0.27 1.26 -0.64 1.05 2.07 -1.34 -0.95 116.25 117.96 2vjz h VAL 12 Ca 0.08 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 2vjz h VAL 12 Cb 0.41 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2vjz h VAL 12 CO 0.01 0.35 0.10 -0.08 0.02 0.00 0.00 177.57 177.98 2vjz h GLU 13 N 1.07 1.06 -0.14 1.57 4.57 -1.06 -0.57 114.58 121.09 2vjz h GLU 13 Ca 0.23 -0.29 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 2vjz h GLU 13 Cb 0.30 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 2vjz h GLU 13 CO -0.01 0.98 -0.11 0.00 -1.18 0.00 0.00 179.01 178.70 2vjz h ALA 14 N 1.04 0.00 -0.53 2.92 0.00 -0.86 -2.24 119.26 119.58 2vjz h ALA 14 Ca 0.19 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.23 2vjz h ALA 14 Cb 0.44 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2vjz h ALA 14 CO 0.01 -0.55 0.20 -0.07 0.00 0.00 0.00 179.25 178.84 2vjz h LEU 15 N -0.12 0.21 -0.53 0.00 3.38 -0.93 0.67 115.31 118.00 2vjz h LEU 15 Ca 0.09 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.17 2vjz h LEU 15 Cb 0.25 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2vjz h LEU 15 CO -0.21 0.15 0.26 0.22 0.09 0.00 0.00 178.44 178.94 2vjz h TYR 16 N 0.39 0.47 0.16 1.13 3.20 -0.90 -0.27 116.97 121.16 2vjz h TYR 16 Ca 0.26 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 2vjz h TYR 16 Cb 0.28 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.41 2vjz h TYR 16 CO -0.16 0.22 -0.08 1.25 -1.64 0.00 0.00 178.16 177.75 2vjz h LEU 17 N 0.50 -0.18 -0.75 2.82 5.85 -1.10 -3.11 115.31 119.34 2vjz h LEU 17 Ca 0.24 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 2vjz h LEU 17 Cb 0.17 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2vjz h LEU 17 CO -0.18 0.20 -0.23 -0.37 -0.34 0.00 0.00 178.44 177.53 2vjz h VAL 18 N -0.59 1.27 0.00 1.05 -1.51 -0.61 -3.16 116.25 112.69 2vjz h VAL 18 Ca -0.02 -1.31 -0.07 0.00 -1.23 0.00 0.00 66.70 64.06 2vjz h VAL 18 Cb 0.45 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 2vjz h VAL 18 CO 0.04 0.43 -0.78 0.00 -1.23 0.00 0.00 177.57 176.03 2vjz n GLY 20 N 1.23 2.93 0.29 0.00 0.00 -1.17 -1.38 105.19 107.10 2vjz n GLY 20 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 2vjz n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vjz h GLU 21 N 0.00 0.00 -0.37 1.61 5.08 -1.93 -2.40 114.58 116.57 2vjz h GLU 21 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2vjz h GLU 21 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2vjz h GLU 21 CO 0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 179.01 178.01 2vjz h ARG 22 N 0.00 0.60 0.00 2.33 3.08 -1.63 -3.49 114.38 115.27 2vjz h ARG 22 Ca -0.00 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 59.94 2vjz h ARG 22 Cb 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2vjz h ARG 22 CO 0.00 0.63 -0.05 0.41 -1.07 0.00 0.00 179.97 179.90 2vjz n GLY 23 N -0.78 -1.95 3.70 0.04 0.00 -0.91 -5.06 105.19 100.24 2vjz n GLY 23 Ca 0.02 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 2vjz n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vjz s PHE 24 N -0.47 0.15 -0.07 1.61 -0.71 -1.26 -4.83 117.98 112.41 2vjz s PHE 24 Ca 0.00 -0.55 0.03 0.00 -1.04 0.00 0.00 56.93 55.37 2vjz s PHE 24 Cb 0.00 0.40 0.01 0.00 -1.21 0.00 0.00 43.02 42.22 2vjz s PHE 24 CO 0.00 -1.10 -0.15 -0.59 -1.34 0.00 0.00 175.22 172.03 2vjz s PHE 25 N -3.93 1.71 -0.39 3.49 -0.71 -1.26 -5.09 117.98 111.79 2vjz s PHE 25 Ca 0.18 -0.62 -0.00 0.00 -1.04 0.00 0.00 56.93 55.44 2vjz s PHE 25 Cb -0.03 -1.20 0.11 0.00 -1.21 0.00 0.00 43.02 40.69 2vjz s PHE 25 CO 0.08 -0.28 0.16 -0.47 -1.34 0.00 0.00 175.22 173.37 2vjz s TYR 26 N 0.49 3.64 -0.55 3.49 5.04 -1.26 -5.01 117.35 123.19 2vjz s TYR 26 Ca -0.14 -2.65 0.05 0.00 -2.44 0.00 0.00 57.07 51.89 2vjz s TYR 26 Cb -0.15 -3.12 0.17 0.00 0.35 0.00 0.00 41.96 39.21 2vjz s TYR 26 CO 0.04 -0.96 0.43 0.25 -1.34 0.00 0.00 175.55 173.97 2vjz n THR 27 N 4.42 0.20 -1.88 4.34 -2.24 -1.26 -5.11 114.28 112.76 2vjz n THR 27 Ca 0.00 -4.15 -0.35 0.00 -2.27 0.00 0.00 64.05 57.28 2vjz n THR 27 Cb 0.41 -1.92 0.05 0.00 -2.10 0.00 0.00 70.33 66.77 2vjz n THR 27 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2vjz s PRO 28 N -0.74 2.80 0.00 -0.78 0.04 -1.26 -5.33 135.00 129.72 2vjz s PRO 28 Ca 0.30 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2vjz s PRO 28 Cb 0.01 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2vjz s PRO 28 CO -0.18 -1.33 0.38 1.17 0.04 0.00 0.00 177.00 177.09