#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 6.51 -3.32 0.00 0.00 -1.21 -4.68 120.51 117.82 1vb8 n ALA 2 Ca 0.00 -2.68 -0.03 0.00 0.00 0.00 0.00 53.44 50.73 1vb8 n ALA 2 Cb 0.00 -3.00 -0.05 0.00 0.00 0.00 0.00 19.45 16.41 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 2.13 0.46 -0.21 0.00 2.12 -1.26 -5.01 118.70 116.93 1vb8 s GLU 3 Ca 0.61 0.86 -0.04 0.00 0.36 0.00 0.00 54.97 56.76 1vb8 s GLU 3 Cb 0.19 0.16 -0.02 0.00 0.26 0.00 0.00 34.13 34.72 1vb8 s GLU 3 CO -0.04 -0.56 -0.02 0.45 -0.54 0.00 0.00 175.26 174.55 1vb8 s SER 4 N 2.72 4.59 -0.35 -1.70 0.15 -1.26 -0.74 113.70 117.10 1vb8 s SER 4 Ca 0.14 -0.29 -0.04 0.00 0.70 0.00 0.00 55.95 56.45 1vb8 s SER 4 Cb -0.15 -1.79 -0.02 0.00 -1.71 0.00 0.00 66.02 62.35 1vb8 s SER 4 CO -0.18 0.03 2.99 0.00 1.20 0.00 0.00 173.24 177.27 1vb8 h VAL 6 N 2.01 1.21 0.00 0.00 2.07 -1.79 -3.42 116.25 116.33 1vb8 h VAL 6 Ca 0.35 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1vb8 h VAL 6 Cb 0.91 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1vb8 h VAL 6 CO 0.72 0.19 -0.64 0.79 0.02 0.00 0.00 177.57 178.66 1vb8 n TRP 7 N -4.84 -0.06 -3.79 1.57 7.02 -1.26 -5.03 117.44 111.05 1vb8 n TRP 7 Ca -0.05 0.01 -0.35 0.00 -1.02 0.00 0.00 57.50 56.08 1vb8 n TRP 7 Cb 0.17 0.04 -0.08 0.00 -2.42 0.00 0.00 31.31 29.02 1vb8 n TRP 7 CO 0.00 0.00 0.00 -1.50 -2.02 0.00 0.00 177.69 174.17 1vb8 s ILE 8 N -2.00 5.35 0.55 -0.99 1.10 -1.26 -5.08 121.20 118.86 1vb8 s ILE 8 Ca 0.00 0.16 -0.20 0.00 -0.51 0.00 0.00 60.65 60.11 1vb8 s ILE 8 Cb 0.00 -3.42 -0.05 0.00 0.15 0.00 0.00 42.46 39.13 1vb8 s ILE 8 CO 0.00 0.47 1.16 -2.84 -2.11 0.00 0.00 174.94 171.62 1vb8 s PRO 9 N 0.16 3.30 0.42 3.50 0.02 -1.26 -4.01 135.00 137.13 1vb8 s PRO 9 Ca 0.08 1.71 -0.25 0.00 0.02 0.00 0.00 61.00 62.57 1vb8 s PRO 9 Cb -0.11 -2.04 -0.08 0.00 0.02 0.00 0.00 34.50 32.28 1vb8 s PRO 9 CO -0.01 -0.92 1.24 0.00 -0.33 0.00 0.00 177.00 176.99 1vb8 n THR 11 N -0.07 0.00 -0.06 0.00 -1.04 -1.26 -4.59 114.28 107.27 1vb8 n THR 11 Ca 0.05 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.01 1vb8 n THR 11 Cb 0.45 -0.05 -0.04 0.00 -1.82 0.00 0.00 70.33 68.86 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 0.59 -0.01 12.58 2.07 -1.98 -3.37 116.25 126.14 1vb8 h VAL 12 Ca 0.00 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1vb8 h VAL 12 Cb 0.13 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1vb8 h VAL 12 CO 0.00 0.20 -0.23 0.35 0.02 0.00 0.00 177.57 177.91 1vb8 n THR 13 N -4.71 0.00 -0.32 2.57 -2.24 -1.26 -3.93 114.28 104.39 1vb8 n THR 13 Ca -0.04 -0.09 -0.04 0.00 -2.27 0.00 0.00 64.05 61.61 1vb8 n THR 13 Cb 0.18 0.21 0.10 0.00 -2.10 0.00 0.00 70.33 68.72 1vb8 n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vb8 h ALA 14 N 3.58 1.16 0.00 6.98 0.00 -1.71 -0.34 119.26 128.92 1vb8 h ALA 14 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1vb8 h ALA 14 Cb 0.46 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vb8 h ALA 14 CO 0.00 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.19 1vb8 n LEU 15 N -4.32 0.00 -1.04 0.00 4.77 -1.25 -2.55 117.00 112.61 1vb8 n LEU 15 Ca 0.09 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.39 1vb8 n LEU 15 Cb 0.12 -0.21 0.15 0.00 -2.33 0.00 0.00 43.42 41.15 1vb8 n LEU 15 CO 0.39 -0.02 0.66 0.18 -1.33 0.00 0.00 177.39 177.28 1vb8 n LEU 16 N -1.21 3.21 0.00 2.23 4.77 -0.24 -4.94 117.00 120.83 1vb8 n LEU 16 Ca 0.16 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 1vb8 n LEU 16 Cb 0.19 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1vb8 n LEU 16 CO 0.20 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1vb8 n GLY 17 N 1.40 2.63 3.58 -0.72 0.00 -1.06 -5.04 105.19 105.99 1vb8 n GLY 17 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 9.29 4.89 -0.52 0.00 1.04 -1.11 -3.75 113.70 123.54 1vb8 s SER 19 Ca 0.93 -0.38 -0.27 0.00 0.48 0.00 0.00 55.95 56.71 1vb8 s SER 19 Cb -0.24 -1.08 -0.04 0.00 0.10 0.00 0.00 66.02 64.76 1vb8 s SER 19 CO 0.30 0.07 2.08 0.00 0.98 0.00 0.00 173.24 176.67 1vb8 h SER 21 N 16.53 0.56 -0.44 0.00 0.02 -1.33 -3.45 113.55 125.44 1vb8 h SER 21 Ca -0.27 -0.93 -0.13 0.00 -0.84 0.00 0.00 61.79 59.63 1vb8 h SER 21 Cb 1.21 -0.18 -0.15 0.00 0.14 0.00 0.00 62.40 63.42 1vb8 h SER 21 CO 1.17 1.80 -0.36 -3.20 -1.14 0.00 0.00 176.83 175.10 1vb8 n ASN 22 N -3.56 -2.64 0.00 3.07 5.15 -1.26 -4.92 115.26 111.10 1vb8 n ASN 22 Ca -0.27 -2.48 0.00 0.00 -0.60 0.00 0.00 54.58 51.23 1vb8 n ASN 22 Cb 1.07 1.44 0.00 0.00 -0.53 0.00 0.00 39.78 41.76 1vb8 n ASN 22 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1vb8 n LYS 23 N 2.34 -1.11 -3.72 1.20 4.01 -1.26 -4.93 118.16 114.70 1vb8 n LYS 23 Ca 0.12 0.28 -0.14 0.00 -0.51 0.00 0.00 58.31 58.06 1vb8 n LYS 23 Cb 0.62 -4.20 -0.09 0.00 -0.51 0.00 0.00 35.03 30.85 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 -1.46 0.03 -0.16 -0.18 0.11 -1.26 -0.43 120.40 117.05 1vb8 s VAL 24 Ca 0.00 -0.22 -0.18 0.00 -2.93 0.00 0.00 61.98 58.65 1vb8 s VAL 24 Cb 0.00 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 1vb8 s VAL 24 CO 0.00 -0.12 0.51 0.00 -3.33 0.00 0.00 175.10 172.16 1vb8 s TYR 26 N 1.19 1.05 -0.50 0.00 1.51 -0.47 -3.67 117.35 116.45 1vb8 s TYR 26 Ca 0.25 -0.45 0.06 0.00 -1.01 0.00 0.00 57.07 55.92 1vb8 s TYR 26 Cb -0.15 -0.60 0.22 0.00 -0.11 0.00 0.00 41.96 41.32 1vb8 s TYR 26 CO 0.10 0.01 0.81 -1.71 -1.11 0.00 0.00 175.55 173.66 1vb8 n ASN 27 N 1.42 -2.97 0.00 2.29 5.15 -1.26 -2.77 115.26 117.13 1vb8 n ASN 27 Ca -0.21 -3.13 0.00 0.00 -0.60 0.00 0.00 54.58 50.63 1vb8 n ASN 27 Cb 0.54 1.69 0.00 0.00 -0.53 0.00 0.00 39.78 41.48 1vb8 n ASN 27 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vb8 n GLY 28 N 2.12 1.58 3.71 8.20 0.00 -1.26 -4.86 105.19 114.69 1vb8 n GLY 28 Ca 0.13 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 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 3.82 -2.00 -0.61 -4.36 -1.26 -5.05 121.20 111.74 1vb8 s ILE 29 Ca 0.00 -1.72 0.19 0.00 -0.26 0.00 0.00 60.65 58.86 1vb8 s ILE 29 Cb 0.00 -3.06 0.53 0.00 1.25 0.00 0.00 42.46 41.19 1vb8 s ILE 29 CO 0.00 -0.36 1.51 -2.65 0.24 0.00 0.00 174.94 173.68