#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qba s LYS 2 N 0.00 4.29 0.00 2.12 2.20 -0.50 -4.90 119.74 122.95 2qba s LYS 2 Ca 0.00 1.29 0.00 0.00 -0.36 0.00 0.00 55.97 56.90 2qba s LYS 2 Cb 0.00 -2.45 0.00 0.00 -1.51 0.00 0.00 37.83 33.87 2qba s LYS 2 CO 0.00 0.01 0.00 1.33 -0.36 0.00 0.00 175.35 176.33 2qba n VAL 3 N -0.16 0.00 -1.13 4.02 0.24 -1.26 0.55 118.33 120.59 2qba n VAL 3 Ca 0.05 0.26 0.13 0.00 -2.04 0.00 0.00 64.34 62.74 2qba n VAL 3 Cb 0.52 -1.22 -0.04 0.00 -1.47 0.00 0.00 33.84 31.62 2qba n VAL 3 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qba n ARG 4 N -1.96 -2.12 -0.00 7.34 1.74 -1.26 -3.52 116.66 116.87 2qba n ARG 4 Ca 0.00 1.55 0.06 0.00 -0.77 0.00 0.00 57.85 58.70 2qba n ARG 4 Cb 0.00 -2.68 -0.09 0.00 -1.02 0.00 0.00 32.46 28.68 2qba n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qba n ALA 5 N -2.68 3.03 -3.33 7.54 0.00 -1.26 -4.52 120.51 119.30 2qba n ALA 5 Ca -0.02 -0.33 -0.27 0.00 0.00 0.00 0.00 53.44 52.83 2qba n ALA 5 Cb 0.63 -0.44 -0.07 0.00 0.00 0.00 0.00 19.45 19.56 2qba n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qba n SER 6 N -1.63 3.68 0.00 0.00 7.64 -1.26 -4.37 113.62 117.69 2qba n SER 6 Ca -0.00 -3.45 0.00 0.00 1.01 0.00 0.00 58.87 56.43 2qba n SER 6 Cb 0.27 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2qba n SER 6 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2qba n VAL 7 N 0.68 0.00 -1.62 0.44 3.14 -1.26 -4.96 118.33 114.75 2qba n VAL 7 Ca 0.30 1.25 0.00 0.00 -2.96 0.00 0.00 64.34 62.92 2qba n VAL 7 Cb 0.42 -1.81 0.00 0.00 -1.06 0.00 0.00 33.84 31.38 2qba n VAL 7 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2qba n LYS 8 N -1.89 -4.22 0.00 1.45 4.81 -1.26 -4.95 118.16 112.10 2qba n LYS 8 Ca 0.00 3.23 0.00 0.00 -0.87 0.00 0.00 58.31 60.67 2qba n LYS 8 Cb 0.00 -3.93 0.00 0.00 0.02 0.00 0.00 35.03 31.12 2qba n LYS 8 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2qba n LYS 9 N -2.07 -0.03 0.00 1.64 -0.00 -1.26 -4.94 118.16 111.49 2qba n LYS 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qba n LYS 9 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.35 2qba n LYS 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2qba n LEU 10 N 0.00 0.00 0.00 -5.58 4.77 -1.26 -5.11 117.00 109.82 2qba n LEU 10 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2qba n LEU 10 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2qba n LEU 10 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2qba n ARG 12 N 0.00 0.47 -0.18 0.00 1.85 -1.26 -4.43 116.66 113.11 2qba n ARG 12 Ca 0.00 -0.09 0.04 0.00 -1.00 0.00 0.00 57.85 56.80 2qba n ARG 12 Cb 0.00 -1.26 0.13 0.00 -1.05 0.00 0.00 32.46 30.28 2qba n ARG 12 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qba n ASN 13 N -1.91 1.75 -4.63 2.89 5.03 -1.26 -4.83 115.26 112.30 2qba n ASN 13 Ca -0.03 -2.07 -0.41 0.00 0.87 0.00 0.00 54.58 52.94 2qba n ASN 13 Cb 0.32 -0.26 -0.05 0.00 -1.02 0.00 0.00 39.78 38.77 2qba n ASN 13 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qba n LYS 15 N 5.95 0.55 -1.20 0.00 3.00 -1.14 -4.89 118.16 120.43 2qba n LYS 15 Ca 0.04 0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.54 2qba n LYS 15 Cb 0.48 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 34.09 2qba n LYS 15 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2qba n ILE 16 N -3.72 -2.24 -1.12 3.15 5.41 -1.26 -4.96 119.36 114.61 2qba n ILE 16 Ca -0.46 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.29 2qba n ILE 16 Cb 0.88 -2.89 0.00 0.00 -0.71 0.00 0.00 39.64 36.92 2qba n ILE 16 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2qba n VAL 17 N 0.16 0.00 -2.68 1.39 0.31 -0.75 -4.91 118.33 111.85 2qba n VAL 17 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2qba n VAL 17 Cb 0.00 -0.63 0.11 0.00 -0.91 0.00 0.00 33.84 32.41 2qba n VAL 17 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2qba n LYS 18 N 0.00 0.34 -2.97 5.55 4.81 -1.26 -3.05 118.16 121.57 2qba n LYS 18 Ca 0.00 -0.97 -0.36 0.00 -0.87 0.00 0.00 58.31 56.11 2qba n LYS 18 Cb 0.00 -0.34 -0.06 0.00 0.02 0.00 0.00 35.03 34.65 2qba n LYS 18 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2qba s ARG 19 N 0.09 4.32 0.00 1.64 0.52 -1.25 -3.35 118.95 120.93 2qba s ARG 19 Ca 0.21 1.02 0.00 0.00 -0.52 0.00 0.00 55.73 56.43 2qba s ARG 19 Cb 0.29 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 33.04 2qba s ARG 19 CO -0.17 0.28 0.00 -0.25 0.02 0.00 0.00 175.30 175.18 2qba n ASP 20 N 0.39 0.00 0.00 0.23 8.00 -1.26 -0.47 116.55 123.44 2qba n ASP 20 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2qba n ASP 20 Cb 0.51 -1.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.00 2qba n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qba n GLY 21 N -2.00 0.94 3.27 0.44 0.00 -1.21 -5.07 105.19 101.56 2qba n GLY 21 Ca 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2qba n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qba s VAL 22 N -2.00 4.27 -0.75 1.61 1.01 0.38 -5.01 120.40 119.91 2qba s VAL 22 Ca 0.00 -1.40 -0.24 0.00 0.00 0.00 0.00 61.98 60.34 2qba s VAL 22 Cb 0.00 -3.62 -0.15 0.00 0.00 0.00 0.00 36.38 32.61 2qba s VAL 22 CO 0.00 -0.52 2.40 -0.38 0.00 0.00 0.00 175.10 176.60 2qba n ILE 23 N 4.93 -0.02 -3.43 2.22 5.41 -1.26 -3.82 119.36 123.39 2qba n ILE 23 Ca -0.10 -0.55 -0.23 0.00 1.00 0.00 0.00 62.75 62.88 2qba n ILE 23 Cb 0.43 -1.84 0.03 0.00 -0.71 0.00 0.00 39.64 37.55 2qba n ILE 23 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2qba s ARG 24 N 8.51 2.28 -0.06 0.38 0.52 -1.17 -3.57 118.95 125.84 2qba s ARG 24 Ca 1.03 -1.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.42 2qba s ARG 24 Cb -0.32 -2.39 0.02 0.00 0.52 0.00 0.00 34.95 32.78 2qba s ARG 24 CO 0.22 -0.75 -0.03 0.08 0.02 0.00 0.00 175.30 174.84 2qba s VAL 25 N -2.72 0.52 -0.09 3.52 1.01 -1.24 -1.81 120.40 119.59 2qba s VAL 25 Ca 0.49 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.44 2qba s VAL 25 Cb -0.04 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.77 2qba s VAL 25 CO 0.31 0.25 -0.16 -0.63 0.00 0.00 0.00 175.10 174.87 2qba s ILE 26 N 1.31 1.47 -0.21 2.22 -1.09 -1.26 -3.07 121.20 120.57 2qba s ILE 26 Ca -0.05 -0.65 -0.00 0.00 -2.23 0.00 0.00 60.65 57.71 2qba s ILE 26 Cb -0.14 -1.33 0.02 0.00 -1.58 0.00 0.00 42.46 39.44 2qba s ILE 26 CO -0.02 0.43 -0.13 0.00 -1.23 0.00 0.00 174.94 173.99 2qba n SER 28 N 4.65 0.12 0.01 0.00 3.41 -1.24 -3.88 113.62 116.69 2qba n SER 28 Ca -0.19 -1.64 -0.01 0.00 -0.26 0.00 0.00 58.87 56.77 2qba n SER 28 Cb 0.49 -0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2qba n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qba n ALA 29 N -0.41 2.36 -3.45 7.33 0.00 -1.26 -5.05 120.51 120.03 2qba n ALA 29 Ca 0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 2qba n ALA 29 Cb 0.03 0.10 -0.16 0.00 0.00 0.00 0.00 19.45 19.42 2qba n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qba s GLU 30 N -1.63 3.09 0.42 0.00 0.41 -1.25 -5.01 118.70 114.73 2qba s GLU 30 Ca -0.04 -0.83 0.14 0.00 -0.41 0.00 0.00 54.97 53.83 2qba s GLU 30 Cb 0.01 -2.44 0.91 0.00 -1.78 0.00 0.00 34.13 30.82 2qba s GLU 30 CO 0.05 0.07 1.93 -1.35 -0.49 0.00 0.00 175.26 175.47 2qba h PRO 31 N 7.09 0.00 0.00 0.39 0.11 -1.97 -2.55 132.00 135.07 2qba h PRO 31 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2qba h PRO 31 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qba h PRO 31 CO 0.53 0.26 0.14 1.63 -0.21 0.00 0.00 178.00 180.34 2qba n LYS 32 N -4.20 0.10 0.03 1.05 5.02 -1.26 0.20 118.16 119.10 2qba n LYS 32 Ca -0.02 0.57 -0.10 0.00 -2.02 0.00 0.00 58.31 56.74 2qba n LYS 32 Cb 0.31 -1.95 -0.13 0.00 -0.02 0.00 0.00 35.03 33.24 2qba n LYS 32 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qba h HIS 33 N 0.00 0.10 -0.53 2.13 3.86 -1.83 -3.45 115.15 115.43 2qba h HIS 33 Ca 0.00 -0.07 -0.29 0.00 -1.16 0.00 0.00 60.37 58.84 2qba h HIS 33 Cb 0.27 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 2qba h HIS 33 CO 0.00 1.09 1.22 1.17 0.86 0.00 0.00 177.93 182.26 2qba n LYS 34 N -3.27 0.45 -2.31 2.45 4.81 0.13 -4.83 118.16 115.59 2qba n LYS 34 Ca -0.09 -0.28 -0.12 0.00 -0.87 0.00 0.00 58.31 56.94 2qba n LYS 34 Cb 1.00 -2.62 0.03 0.00 0.02 0.00 0.00 35.03 33.46 2qba n LYS 34 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2qba n GLN 35 N 8.05 0.86 0.00 1.64 6.02 -1.18 -1.41 117.38 131.36 2qba n GLN 35 Ca 0.53 -1.79 0.00 0.00 -0.01 0.00 0.00 57.00 55.72 2qba n GLN 35 Cb 0.32 -0.03 0.00 0.00 1.02 0.00 0.00 30.24 31.55 2qba n GLN 35 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2qba n ARG 36 N -1.56 2.37 -1.07 -1.09 0.63 0.19 -3.69 116.66 112.44 2qba n ARG 36 Ca 0.06 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.63 2qba n ARG 36 Cb 0.34 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.27 2qba n ARG 36 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qba n GLN 37 N 0.00 0.00 0.00 -0.14 0.00 -1.25 -4.40 117.38 111.58 2qba n GLN 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2qba n GLN 37 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 30.24 29.28 2qba n GLN 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47