#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vb8 n ALA 2 N 0.00 6.41 -3.31 0.00 0.00 -1.19 -4.64 120.51 117.78 1vb8 n ALA 2 Ca 0.00 -2.38 -0.07 0.00 0.00 0.00 0.00 53.44 50.98 1vb8 n ALA 2 Cb 0.00 -2.77 -0.06 0.00 0.00 0.00 0.00 19.45 16.62 1vb8 n ALA 2 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1vb8 s GLU 3 N 1.75 0.40 -0.12 0.00 2.12 -1.26 -5.03 118.70 116.57 1vb8 s GLU 3 Ca 0.62 0.41 -0.06 0.00 0.36 0.00 0.00 54.97 56.30 1vb8 s GLU 3 Cb 0.23 -0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.30 1vb8 s GLU 3 CO -0.03 -0.82 0.10 0.45 -0.54 0.00 0.00 175.26 174.42 1vb8 s SER 4 N 2.58 6.02 -0.12 -1.70 0.15 -1.26 -1.79 113.70 117.59 1vb8 s SER 4 Ca 0.12 0.35 -0.07 0.00 0.70 0.00 0.00 55.95 57.05 1vb8 s SER 4 Cb -0.14 -1.90 -0.02 0.00 -1.71 0.00 0.00 66.02 62.24 1vb8 s SER 4 CO -0.23 0.37 -0.13 0.00 1.20 0.00 0.00 173.24 174.46 1vb8 n VAL 6 N -4.32 0.00 0.00 0.00 0.31 0.14 -1.99 118.33 112.47 1vb8 n VAL 6 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1vb8 n VAL 6 Cb 0.20 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 1vb8 n VAL 6 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1vb8 n TRP 7 N 0.00 0.00 -4.04 3.52 5.03 -1.26 -4.98 117.44 115.71 1vb8 n TRP 7 Ca 0.00 0.00 -0.35 0.00 3.03 0.00 0.00 57.50 60.18 1vb8 n TRP 7 Cb 0.00 0.00 -0.13 0.00 -1.03 0.00 0.00 31.31 30.15 1vb8 n TRP 7 CO 0.00 0.00 0.00 0.42 -0.03 0.00 0.00 177.69 178.08 1vb8 s ILE 8 N -1.24 3.82 0.37 -0.99 1.01 -0.84 -5.09 121.20 118.24 1vb8 s ILE 8 Ca 0.00 -0.35 -0.28 0.00 0.00 0.00 0.00 60.65 60.02 1vb8 s ILE 8 Cb 0.00 -2.73 -0.11 0.00 0.01 0.00 0.00 42.46 39.63 1vb8 s ILE 8 CO 0.00 0.42 1.39 -2.65 0.00 0.00 0.00 174.94 174.10 1vb8 n PRO 9 N 4.39 2.37 -1.56 2.79 -0.02 -1.26 -4.22 135.00 137.49 1vb8 n PRO 9 Ca -0.17 0.83 -0.34 0.00 -2.02 0.00 0.00 63.50 61.80 1vb8 n PRO 9 Cb 0.52 -2.51 0.08 0.00 -0.02 0.00 0.00 33.50 31.57 1vb8 n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vb8 n THR 11 N -2.53 0.00 0.02 0.00 -1.04 -1.26 -4.63 114.28 104.84 1vb8 n THR 11 Ca 0.13 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.12 1vb8 n THR 11 Cb 0.50 -0.02 -0.01 0.00 -1.82 0.00 0.00 70.33 68.99 1vb8 n THR 11 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1vb8 h VAL 12 N 0.00 0.00 -0.05 12.58 2.07 -1.98 -3.36 116.25 125.51 1vb8 h VAL 12 Ca 0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1vb8 h VAL 12 Cb 0.08 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1vb8 h VAL 12 CO 0.00 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.00 1vb8 n THR 13 N -4.40 0.05 0.02 2.57 -1.04 -1.26 -3.94 114.28 106.28 1vb8 n THR 13 Ca -0.02 -0.26 0.01 0.00 -2.04 0.00 0.00 64.05 61.74 1vb8 n THR 13 Cb 0.06 0.42 0.34 0.00 -1.82 0.00 0.00 70.33 69.33 1vb8 n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vb8 h ALA 14 N 4.25 1.47 0.00 2.41 0.00 -1.71 -0.27 119.26 125.43 1vb8 h ALA 14 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1vb8 h ALA 14 Cb 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1vb8 h ALA 14 CO 0.00 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.91 1vb8 n LEU 15 N -4.33 0.00 -0.86 0.00 4.77 -1.25 -2.13 117.00 113.19 1vb8 n LEU 15 Ca 0.02 0.44 0.11 0.00 -0.03 0.00 0.00 56.01 56.55 1vb8 n LEU 15 Cb 0.20 -0.44 0.28 0.00 -2.33 0.00 0.00 43.42 41.13 1vb8 n LEU 15 CO 0.38 -0.12 0.73 -0.11 -1.33 0.00 0.00 177.39 176.94 1vb8 n LEU 16 N -1.44 2.60 0.00 2.23 7.94 -0.14 -4.91 117.00 123.28 1vb8 n LEU 16 Ca 0.07 -1.07 0.00 0.00 -1.11 0.00 0.00 56.01 53.90 1vb8 n LEU 16 Cb 0.23 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.03 1vb8 n LEU 16 CO 0.19 0.53 0.00 0.61 -1.11 0.00 0.00 177.39 177.62 1vb8 n GLY 17 N 1.33 1.68 3.57 -3.96 0.00 -0.91 -4.94 105.19 101.96 1vb8 n GLY 17 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1vb8 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vb8 s SER 19 N 9.48 5.23 -0.30 0.00 1.04 -0.69 -4.04 113.70 124.43 1vb8 s SER 19 Ca 0.91 -0.07 -0.28 0.00 0.48 0.00 0.00 55.95 56.99 1vb8 s SER 19 Cb -0.22 -1.34 -0.05 0.00 0.10 0.00 0.00 66.02 64.52 1vb8 s SER 19 CO 0.29 0.20 2.18 0.00 0.98 0.00 0.00 173.24 176.89 1vb8 n SER 21 N 12.29 0.00 -3.25 0.00 7.64 0.53 -4.80 113.62 126.03 1vb8 n SER 21 Ca 0.30 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.81 1vb8 n SER 21 Cb 0.47 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 1vb8 n SER 21 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1vb8 n ASN 22 N 0.00 7.99 0.00 6.43 6.94 -1.26 -4.52 115.26 130.84 1vb8 n ASN 22 Ca 0.00 -2.92 0.00 0.00 -0.02 0.00 0.00 54.58 51.64 1vb8 n ASN 22 Cb 0.00 -1.42 0.00 0.00 -2.36 0.00 0.00 39.78 36.00 1vb8 n ASN 22 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1vb8 n LYS 23 N 2.30 -0.27 -3.99 -3.83 4.01 -1.26 -4.96 118.16 110.15 1vb8 n LYS 23 Ca 0.66 0.07 -0.10 0.00 -0.51 0.00 0.00 58.31 58.42 1vb8 n LYS 23 Cb 0.31 -3.43 -0.11 0.00 -0.51 0.00 0.00 35.03 31.28 1vb8 n LYS 23 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1vb8 s VAL 24 N -2.42 0.19 -0.15 -0.18 0.11 -1.26 -0.69 120.40 116.00 1vb8 s VAL 24 Ca 0.00 -0.89 -0.25 0.00 -2.93 0.00 0.00 61.98 57.90 1vb8 s VAL 24 Cb 0.00 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 1vb8 s VAL 24 CO 0.00 -0.45 0.83 0.00 -3.33 0.00 0.00 175.10 172.15 1vb8 s TYR 26 N 1.96 1.39 0.00 0.00 2.02 -0.35 -3.78 117.35 118.60 1vb8 s TYR 26 Ca 0.39 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 1vb8 s TYR 26 Cb -0.17 -0.77 0.00 0.00 -0.40 0.00 0.00 41.96 40.62 1vb8 s TYR 26 CO 0.14 0.11 0.79 0.27 -1.57 0.00 0.00 175.55 175.29 1vb8 n ASN 27 N 1.11 0.00 0.00 2.29 6.94 -1.26 -1.70 115.26 122.64 1vb8 n ASN 27 Ca -0.20 -1.59 0.00 0.00 -0.02 0.00 0.00 54.58 52.77 1vb8 n ASN 27 Cb 0.54 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 1vb8 n ASN 27 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1vb8 n GLY 28 N 0.00 3.76 3.64 4.83 0.00 -1.26 -4.92 105.19 111.24 1vb8 n GLY 28 Ca 0.00 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.81 1vb8 n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vb8 s ILE 29 N 0.00 3.44 -2.00 -0.61 -5.25 -1.26 -5.05 121.20 110.46 1vb8 s ILE 29 Ca 0.00 -1.92 0.23 0.00 -0.99 0.00 0.00 60.65 57.97 1vb8 s ILE 29 Cb 0.00 -2.84 0.65 0.00 2.95 0.00 0.00 42.46 43.22 1vb8 s ILE 29 CO 0.00 -0.37 1.73 -0.81 -1.79 0.00 0.00 174.94 173.69