#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 6.31 -3.48 0.00 0.00 -1.23 -4.74 120.51 117.36 1vb8 n ALA 2 Ca 0.00 -2.00 -0.17 0.00 0.00 0.00 0.00 53.44 51.27 1vb8 n ALA 2 Cb 0.00 -2.48 -0.07 0.00 0.00 0.00 0.00 19.45 16.91 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 1.28 0.97 -0.07 0.00 2.56 -1.26 -5.12 118.70 117.07 1vb8 s GLU 3 Ca 0.64 0.26 -0.03 0.00 0.00 0.00 0.00 54.97 55.84 1vb8 s GLU 3 Cb 0.28 0.46 0.04 0.00 2.00 0.00 0.00 34.13 36.91 1vb8 s GLU 3 CO -0.01 -0.28 0.13 0.45 -0.56 0.00 0.00 175.26 174.98 1vb8 s SER 4 N -1.06 0.71 -1.42 -1.70 0.15 -1.26 -2.95 113.70 106.17 1vb8 s SER 4 Ca -0.10 0.25 -0.07 0.00 0.70 0.00 0.00 55.95 56.73 1vb8 s SER 4 Cb -0.01 0.14 0.06 0.00 -1.71 0.00 0.00 66.02 64.50 1vb8 s SER 4 CO 0.08 -0.23 2.56 0.00 1.20 0.00 0.00 173.24 176.85 1vb8 h VAL 6 N 2.72 1.26 0.00 0.00 2.07 -1.86 -3.39 116.25 117.05 1vb8 h VAL 6 Ca 0.76 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1vb8 h VAL 6 Cb 0.30 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1vb8 h VAL 6 CO 1.57 0.38 -0.29 0.79 0.02 0.00 0.00 177.57 180.04 1vb8 n TRP 7 N -4.28 -0.29 -3.57 1.57 7.02 -1.26 -5.00 117.44 111.63 1vb8 n TRP 7 Ca 0.02 0.05 -0.36 0.00 -1.02 0.00 0.00 57.50 56.19 1vb8 n TRP 7 Cb 0.30 0.10 -0.07 0.00 -2.42 0.00 0.00 31.31 29.22 1vb8 n TRP 7 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1vb8 s ILE 8 N -2.00 5.30 0.41 -0.99 1.09 -1.26 -5.07 121.20 118.68 1vb8 s ILE 8 Ca 0.00 0.52 -0.26 0.00 -1.10 0.00 0.00 60.65 59.82 1vb8 s ILE 8 Cb 0.00 -3.61 -0.09 0.00 -1.06 0.00 0.00 42.46 37.70 1vb8 s ILE 8 CO 0.00 0.43 1.27 -2.16 -0.10 0.00 0.00 174.94 174.38 1vb8 s PRO 9 N 0.22 3.98 -0.31 2.79 0.04 -1.26 -4.05 135.00 136.40 1vb8 s PRO 9 Ca 0.16 2.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.99 1vb8 s PRO 9 Cb -0.13 -2.73 -0.07 0.00 0.04 0.00 0.00 34.50 31.61 1vb8 s PRO 9 CO 0.04 -0.46 2.27 0.00 0.04 0.00 0.00 177.00 178.89 1vb8 n THR 11 N 7.70 1.26 0.10 0.00 -1.04 -1.26 -3.78 114.28 117.25 1vb8 n THR 11 Ca 0.34 -0.47 -0.05 0.00 -2.04 0.00 0.00 64.05 61.84 1vb8 n THR 11 Cb 0.42 -1.32 0.11 0.00 -1.82 0.00 0.00 70.33 67.72 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 -0.08 1.42 -0.01 12.58 2.07 -2.00 -2.91 116.25 127.32 1vb8 h VAL 12 Ca -0.50 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 64.92 1vb8 h VAL 12 Cb 1.74 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 1vb8 h VAL 12 CO -0.10 0.62 -0.08 0.35 0.02 0.00 0.00 177.57 178.37 1vb8 n THR 13 N -3.82 0.00 -0.09 2.57 -2.24 -1.26 -3.98 114.28 105.45 1vb8 n THR 13 Ca -0.02 -0.19 -0.06 0.00 -2.27 0.00 0.00 64.05 61.51 1vb8 n THR 13 Cb 0.64 0.38 0.12 0.00 -2.10 0.00 0.00 70.33 69.37 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 4.09 0.96 0.00 6.98 0.00 -1.60 -2.02 119.26 127.67 1vb8 h ALA 14 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1vb8 h ALA 14 Cb 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1vb8 h ALA 14 CO 0.00 0.61 0.00 1.25 0.00 0.00 0.00 179.25 181.11 1vb8 h LEU 15 N 0.69 0.00 -0.51 0.00 5.85 -1.74 -1.32 115.31 118.28 1vb8 h LEU 15 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1vb8 h LEU 15 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1vb8 h LEU 15 CO 0.04 0.00 -0.30 -0.11 -0.34 0.00 0.00 178.44 177.74 1vb8 n LEU 16 N -2.52 1.09 0.00 2.25 7.94 -0.82 -4.92 117.00 120.02 1vb8 n LEU 16 Ca 0.01 -0.30 0.00 0.00 -1.11 0.00 0.00 56.01 54.62 1vb8 n LEU 16 Cb 0.23 -0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.07 1vb8 n LEU 16 CO 0.21 0.21 0.00 0.61 -1.11 0.00 0.00 177.39 177.31 1vb8 n GLY 17 N 1.36 0.78 3.56 -3.96 0.00 -0.50 -4.98 105.19 101.45 1vb8 n GLY 17 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 7.02 6.66 -0.52 0.00 0.01 -1.24 -4.43 113.70 121.20 1vb8 s SER 19 Ca 0.64 1.45 -0.28 0.00 1.31 0.00 0.00 55.95 59.07 1vb8 s SER 19 Cb -0.04 -2.46 0.01 0.00 0.21 0.00 0.00 66.02 63.75 1vb8 s SER 19 CO -0.01 -0.47 1.38 0.00 0.41 0.00 0.00 173.24 174.54 1vb8 h SER 21 N 10.72 0.18 -0.71 0.00 0.02 -1.46 -3.45 113.55 118.84 1vb8 h SER 21 Ca -0.26 -0.92 -0.05 0.00 -0.84 0.00 0.00 61.79 59.71 1vb8 h SER 21 Cb 1.09 -0.06 -0.17 0.00 0.14 0.00 0.00 62.40 63.41 1vb8 h SER 21 CO 1.15 1.23 -0.35 0.21 -1.14 0.00 0.00 176.83 177.94 1vb8 s ASN 22 N -6.59 -1.05 0.00 3.07 2.47 -1.26 -4.92 114.94 106.65 1vb8 s ASN 22 Ca -0.19 -0.97 0.00 0.00 0.42 0.00 0.00 52.86 52.12 1vb8 s ASN 22 Cb -0.00 1.36 0.00 0.00 -1.45 0.00 0.00 41.25 41.16 1vb8 s ASN 22 CO 0.73 -0.07 0.00 0.29 -3.72 0.00 0.00 177.10 174.33 1vb8 n LYS 23 N 3.32 -0.71 -3.72 0.43 4.01 -1.26 -4.93 118.16 115.30 1vb8 n LYS 23 Ca 0.13 0.18 -0.14 0.00 -0.51 0.00 0.00 58.31 57.97 1vb8 n LYS 23 Cb 0.59 -3.99 -0.09 0.00 -0.51 0.00 0.00 35.03 31.04 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 -1.73 0.04 0.02 -0.18 0.11 -1.26 -0.75 120.40 116.65 1vb8 s VAL 24 Ca 0.00 -0.31 -0.21 0.00 -2.93 0.00 0.00 61.98 58.52 1vb8 s VAL 24 Cb 0.00 -0.66 -0.06 0.00 -1.53 0.00 0.00 36.38 34.13 1vb8 s VAL 24 CO 0.00 -0.17 0.63 0.00 -3.33 0.00 0.00 175.10 172.23 1vb8 s TYR 26 N -0.31 0.35 -0.43 0.00 1.51 -0.05 -2.95 117.35 115.47 1vb8 s TYR 26 Ca 0.32 0.02 0.04 0.00 -1.01 0.00 0.00 57.07 56.44 1vb8 s TYR 26 Cb -0.19 -0.54 0.16 0.00 -0.11 0.00 0.00 41.96 41.28 1vb8 s TYR 26 CO 0.19 -0.20 0.34 1.21 -1.11 0.00 0.00 175.55 175.97 1vb8 s ASN 27 N 1.60 2.03 0.00 2.29 3.84 -1.26 -3.69 114.94 119.75 1vb8 s ASN 27 Ca -0.02 -3.02 0.00 0.00 0.21 0.00 0.00 52.86 50.03 1vb8 s ASN 27 Cb -0.13 -0.57 0.00 0.00 -0.55 0.00 0.00 41.25 40.00 1vb8 s ASN 27 CO -0.03 -0.18 0.00 0.61 -2.79 0.00 0.00 177.10 174.71 1vb8 n GLY 28 N 2.93 1.46 3.45 1.21 0.00 -1.26 -4.81 105.19 108.16 1vb8 n GLY 28 Ca 0.26 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 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 1.87 -2.00 -0.61 -5.25 -1.26 -5.08 121.20 108.86 1vb8 s ILE 29 Ca 0.00 -2.18 0.08 0.00 -0.99 0.00 0.00 60.65 57.55 1vb8 s ILE 29 Cb 0.00 -2.42 0.21 0.00 2.95 0.00 0.00 42.46 43.20 1vb8 s ILE 29 CO 0.00 -0.33 0.91 -2.65 -1.79 0.00 0.00 174.94 171.08