#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a7u s GLN 2 N 0.00 1.41 0.00 0.03 1.11 -1.26 -4.54 119.66 116.41 2a7u s GLN 2 Ca 0.00 -1.82 0.00 0.00 0.01 0.00 0.00 55.36 53.55 2a7u s GLN 2 Cb 0.00 -3.08 0.00 0.00 -1.01 0.00 0.00 33.01 28.92 2a7u s GLN 2 CO 0.00 -0.95 0.00 -0.11 0.01 0.00 0.00 175.29 174.24 2a7u n LEU 3 N 4.28 0.00 -4.98 2.90 0.00 -1.26 -5.05 117.00 112.89 2a7u n LEU 3 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 56.01 55.82 2a7u n LEU 3 Cb 0.42 0.00 0.06 0.00 0.00 0.00 0.00 43.42 43.90 2a7u n LEU 3 CO 0.21 0.00 0.44 0.20 0.00 0.00 0.00 177.39 178.24 2a7u s ASN 4 N 0.00 4.97 0.44 1.96 -0.87 -1.26 -4.92 114.94 115.25 2a7u s ASN 4 Ca 0.00 -0.10 0.29 0.00 -1.57 0.00 0.00 52.86 51.47 2a7u s ASN 4 Cb 0.00 -0.61 1.37 0.00 -0.02 0.00 0.00 41.25 41.99 2a7u s ASN 4 CO 0.00 -1.39 1.67 -1.28 -2.57 0.00 0.00 177.10 173.53 2a7u h SER 5 N -0.15 0.26 -0.34 -1.22 0.87 -2.01 0.24 113.55 111.20 2a7u h SER 5 Ca -0.40 0.10 0.10 0.00 -1.23 0.00 0.00 61.79 60.36 2a7u h SER 5 Cb 1.29 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.32 2a7u h SER 5 CO 0.49 -0.09 0.25 0.00 -0.53 0.00 0.00 176.83 176.95 2a7u h THR 6 N 0.15 0.79 0.00 2.23 1.03 -1.94 -1.43 112.91 113.75 2a7u h THR 6 Ca 0.75 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 67.15 2a7u h THR 6 Cb 2.34 0.82 0.00 0.00 -1.07 0.00 0.00 68.15 70.24 2a7u h THR 6 CO -0.33 0.00 -0.25 1.05 -0.01 0.00 0.00 175.52 175.98 2a7u h GLU 7 N 0.00 0.00 0.00 0.00 -0.00 -1.18 -3.31 114.58 110.09 2a7u h GLU 7 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.52 2a7u h GLU 7 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.41 2a7u h GLU 7 CO -0.00 0.00 0.22 1.51 -0.00 0.00 0.00 179.01 180.73 2a7u n ILE 8 N -2.84 0.84 -0.37 -1.06 0.13 -0.54 -3.19 119.36 112.32 2a7u n ILE 8 Ca 0.03 0.70 -0.04 0.00 -1.10 0.00 0.00 62.75 62.34 2a7u n ILE 8 Cb 0.52 -1.70 0.01 0.00 -0.84 0.00 0.00 39.64 37.63 2a7u n ILE 8 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 2a7u h SER 9 N 0.00 -1.57 -0.60 9.51 0.87 -1.75 0.51 113.55 120.51 2a7u h SER 9 Ca 0.00 0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.88 2a7u h SER 9 Cb 0.43 0.79 -0.03 0.00 -0.44 0.00 0.00 62.40 63.15 2a7u h SER 9 CO 0.00 -0.28 0.40 -0.08 -0.53 0.00 0.00 176.83 176.34 2a7u h GLU 10 N -0.02 0.79 -0.75 2.24 4.57 -1.90 0.28 114.58 119.79 2a7u h GLU 10 Ca 0.30 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.44 2a7u h GLU 10 Cb 0.56 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 2a7u h GLU 10 CO -0.95 0.52 0.49 -0.07 -1.18 0.00 0.00 179.01 177.82 2a7u h LEU 11 N 0.81 0.85 0.18 1.64 -0.00 -0.95 -2.01 115.31 115.83 2a7u h LEU 11 Ca 0.22 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 58.07 2a7u h LEU 11 Cb -0.09 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.37 2a7u h LEU 11 CO -0.05 0.61 -0.09 0.40 -0.00 0.00 0.00 178.44 179.31 2a7u h ILE 12 N 1.00 0.83 -1.00 1.22 2.04 0.85 -1.10 117.51 121.35 2a7u h ILE 12 Ca 0.28 -0.05 0.22 0.00 1.00 0.00 0.00 64.86 66.30 2a7u h ILE 12 Cb -0.11 0.86 -0.11 0.00 -0.74 0.00 0.00 36.82 36.73 2a7u h ILE 12 CO -0.06 0.01 0.61 0.50 0.00 0.00 0.00 178.15 179.21 2a7u h LYS 13 N -0.27 0.63 -0.05 2.37 3.64 -0.06 1.74 116.57 124.57 2a7u h LYS 13 Ca -0.03 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.11 2a7u h LYS 13 Cb 0.21 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2a7u h LYS 13 CO 0.04 0.41 -0.83 1.96 -2.27 0.00 0.00 179.45 178.77 2a7u h GLN 14 N 0.64 0.43 0.10 1.90 4.20 -0.96 -3.17 115.11 118.26 2a7u h GLN 14 Ca 0.60 -0.40 -0.31 0.00 0.06 0.00 0.00 58.65 58.60 2a7u h GLN 14 Cb 1.09 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2a7u h GLN 14 CO -0.40 1.05 -1.62 0.00 -0.67 0.00 0.00 178.83 177.19 2a7u h ARG 15 N 0.27 0.22 -0.89 1.46 2.47 0.34 -0.65 114.38 117.61 2a7u h ARG 15 Ca -0.05 -0.38 0.11 0.00 -1.26 0.00 0.00 59.98 58.40 2a7u h ARG 15 Cb 1.44 0.14 -0.07 0.00 -1.65 0.00 0.00 29.97 29.83 2a7u h ARG 15 CO 0.14 1.18 0.57 0.97 0.56 0.00 0.00 179.97 183.40 2a7u h ILE 16 N -0.26 0.92 0.00 2.04 -0.00 0.24 0.14 117.51 120.59 2a7u h ILE 16 Ca -0.36 -0.28 -0.14 0.00 -0.00 0.00 0.00 64.86 64.08 2a7u h ILE 16 Cb 1.80 0.04 -0.03 0.00 -0.00 0.00 0.00 36.82 38.63 2a7u h ILE 16 CO 0.03 0.15 -1.96 0.00 -0.00 0.00 0.00 178.15 176.37 2a7u n ALA 17 N -2.42 2.15 -2.53 0.18 0.00 -1.20 -4.68 120.51 112.02 2a7u n ALA 17 Ca 0.16 -0.74 -0.13 0.00 0.00 0.00 0.00 53.44 52.73 2a7u n ALA 17 Cb 0.36 -0.37 0.03 0.00 0.00 0.00 0.00 19.45 19.48 2a7u n ALA 17 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2a7u n GLN 18 N -2.35 2.36 0.32 0.00 7.27 -0.25 -4.93 117.38 119.80 2a7u n GLN 18 Ca -0.14 -3.79 -0.13 0.00 0.07 0.00 0.00 57.00 53.01 2a7u n GLN 18 Cb 0.73 -1.80 -0.06 0.00 2.41 0.00 0.00 30.24 31.52 2a7u n GLN 18 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2a7u h PHE 19 N 2.59 -0.79 -0.33 3.69 3.57 -0.76 -3.19 116.94 121.73 2a7u h PHE 19 Ca 0.07 -0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.32 2a7u h PHE 19 Cb 1.25 0.26 -0.09 0.00 2.79 0.00 0.00 35.95 40.16 2a7u h PHE 19 CO 0.64 -0.49 0.03 0.09 -2.23 0.00 0.00 178.31 176.36 2a7u n ASN 20 N -4.80 5.78 -2.81 0.41 3.02 -1.26 -4.11 115.26 111.48 2a7u n ASN 20 Ca -0.11 -2.74 -0.01 0.00 -0.03 0.00 0.00 54.58 51.70 2a7u n ASN 20 Cb 0.33 -1.24 0.05 0.00 -0.61 0.00 0.00 39.78 38.32 2a7u n ASN 20 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2a7u n VAL 21 N 1.48 1.19 0.60 2.41 0.31 -1.20 -5.26 118.33 117.85 2a7u n VAL 21 Ca 0.31 -2.86 0.07 0.00 -0.01 0.00 0.00 64.34 61.86 2a7u n VAL 21 Cb 0.67 1.23 0.06 0.00 -0.91 0.00 0.00 33.84 34.89 2a7u n VAL 21 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06