#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbg n GLY 7 N 0.00 2.89 3.67 -0.02 0.00 -1.26 -5.04 105.19 105.43 2qbg n GLY 7 Ca 0.00 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2qbg n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qbg n SER 8 N 1.64 4.13 0.00 1.61 7.64 -1.26 -4.77 113.62 122.61 2qbg n SER 8 Ca 0.00 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2qbg n SER 8 Cb 0.00 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 61.67 2qbg n SER 8 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2qbg n THR 9 N 5.31 0.00 -1.40 0.44 5.66 -1.26 -5.18 114.28 117.85 2qbg n THR 9 Ca 0.20 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.37 2qbg n THR 9 Cb 0.40 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.11 2qbg n THR 9 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qbg n ARG 10 N 0.00 -2.97 0.00 1.09 3.00 -1.26 -5.07 116.66 111.45 2qbg n ARG 10 Ca 0.00 2.25 0.00 0.00 -0.01 0.00 0.00 57.85 60.09 2qbg n ARG 10 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 32.46 28.88 2qbg n ARG 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2qbg n ASN 11 N -4.33 0.00 -4.49 0.55 2.85 -1.26 -5.16 115.26 103.42 2qbg n ASN 11 Ca -0.04 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.14 2qbg n ASN 11 Cb 0.67 0.00 0.22 0.00 1.24 0.00 0.00 39.78 41.91 2qbg n ASN 11 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2qbg s GLY 12 N 0.00 1.54 0.00 8.20 0.00 -1.26 -5.06 107.32 110.74 2qbg s GLY 12 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.38 2qbg s GLY 12 CO 0.00 0.37 0.00 -2.13 0.00 0.00 0.00 173.10 171.34 2qbg n ARG 13 N -4.65 3.01 0.00 2.90 3.00 -1.26 -5.02 116.66 114.64 2qbg n ARG 13 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 2qbg n ARG 13 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 2qbg n ARG 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2qbg n ASP 14 N 0.00 0.00 -3.40 6.15 9.92 -1.26 -4.91 116.55 123.05 2qbg n ASP 14 Ca 0.00 0.58 -0.14 0.00 -0.53 0.00 0.00 54.79 54.70 2qbg n ASP 14 Cb 0.00 -0.08 0.01 0.00 -0.64 0.00 0.00 41.12 40.42 2qbg n ASP 14 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2qbg n SER 15 N -1.13 -6.44 0.00 -2.24 7.64 -1.26 -4.94 113.62 105.25 2qbg n SER 15 Ca 0.00 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.34 2qbg n SER 15 Cb 0.00 -3.90 0.00 0.00 -1.01 0.00 0.00 64.21 59.30 2qbg n SER 15 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2qbg n GLU 16 N -2.53 0.00 -2.41 1.43 -0.58 -1.26 -4.99 120.64 110.30 2qbg n GLU 16 Ca -0.12 0.14 -0.01 0.00 -0.42 0.00 0.00 57.16 56.76 2qbg n GLU 16 Cb 0.58 -0.76 -0.01 0.00 -0.57 0.00 0.00 31.44 30.68 2qbg n GLU 16 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qbg n ALA 17 N -1.86 -2.22 0.00 0.62 0.00 -1.26 -5.01 120.51 110.78 2qbg n ALA 17 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 53.44 54.32 2qbg n ALA 17 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.34 2qbg n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qbg n LYS 18 N 1.88 0.00 -3.14 0.00 3.00 -1.26 -4.62 118.16 114.03 2qbg n LYS 18 Ca -0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.80 2qbg n LYS 18 Cb 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.12 2qbg n LYS 18 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2qbg s ARG 19 N -0.35 3.86 0.00 1.64 3.00 -1.26 -0.49 118.95 125.35 2qbg s ARG 19 Ca 0.00 0.23 0.11 0.00 0.00 0.00 0.00 55.73 56.07 2qbg s ARG 19 Cb 0.00 -3.74 0.10 0.00 0.00 0.00 0.00 34.95 31.31 2qbg s ARG 19 CO 0.00 -0.58 0.88 1.28 0.00 0.00 0.00 175.30 176.88 2qbg n LEU 20 N 5.86 2.01 -2.94 2.53 4.77 -1.26 -4.61 117.00 123.35 2qbg n LEU 20 Ca -0.02 -1.05 -0.13 0.00 -0.03 0.00 0.00 56.01 54.78 2qbg n LEU 20 Cb 0.49 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2qbg n LEU 20 CO 0.46 0.39 -0.07 0.61 -1.33 0.00 0.00 177.39 177.44 2qbg n GLY 21 N 0.64 2.45 3.68 -0.72 0.00 -1.25 -4.71 105.19 105.29 2qbg n GLY 21 Ca 0.07 -1.25 -0.45 0.00 0.00 0.00 0.00 46.02 44.39 2qbg n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qbg n VAL 22 N 0.13 0.02 -2.77 1.61 0.24 -1.26 -4.73 118.33 111.56 2qbg n VAL 22 Ca 0.16 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 2qbg n VAL 22 Cb 0.73 -1.66 0.00 0.00 -1.47 0.00 0.00 33.84 31.44 2qbg n VAL 22 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2qbg n LYS 23 N 3.67 0.00 -1.56 7.34 -0.00 -1.26 -4.62 118.16 121.73 2qbg n LYS 23 Ca 0.17 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 58.04 2qbg n LYS 23 Cb 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.33 2qbg n LYS 23 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2qbg n ARG 24 N -0.99 1.12 -2.12 -1.58 -4.01 -0.68 -4.11 116.66 104.28 2qbg n ARG 24 Ca 0.00 0.39 -0.03 0.00 -1.04 0.00 0.00 57.85 57.17 2qbg n ARG 24 Cb 0.00 -1.76 -0.01 0.00 -3.04 0.00 0.00 32.46 27.66 2qbg n ARG 24 CO 0.00 0.00 0.00 1.19 -3.04 0.00 0.00 177.63 175.78 2qbg n PHE 25 N -0.10 -0.70 0.15 2.89 3.72 -1.26 -4.67 117.46 117.49 2qbg n PHE 25 Ca 0.11 -0.55 -0.00 0.00 -0.05 0.00 0.00 57.45 56.95 2qbg n PHE 25 Cb 0.34 0.13 0.24 0.00 -0.94 0.00 0.00 39.48 39.25 2qbg n PHE 25 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2qbg h GLY 26 N 0.47 0.02 -6.45 1.37 0.00 -1.94 -3.36 103.07 93.17 2qbg h GLY 26 Ca -0.06 -0.02 -0.39 0.00 0.00 0.00 0.00 47.33 46.86 2qbg h GLY 26 CO 0.09 0.01 -1.19 0.61 0.00 0.00 0.00 176.54 176.06 2qbg n GLY 27 N -0.03 0.15 0.00 4.60 0.00 -1.22 -3.68 105.19 105.01 2qbg n GLY 27 Ca -0.01 1.12 0.00 0.00 0.00 0.00 0.00 46.02 47.13 2qbg n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qbg n GLU 28 N -0.24 -0.26 -0.21 1.61 4.07 -1.26 -2.20 120.64 122.15 2qbg n GLU 28 Ca -0.09 0.00 0.31 0.00 -0.06 0.00 0.00 57.16 57.31 2qbg n GLU 28 Cb 0.67 0.00 0.67 0.00 -0.06 0.00 0.00 31.44 32.72 2qbg n GLU 28 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2qbg h SER 29 N -0.71 0.00 0.00 4.31 0.02 -1.90 -3.36 113.55 111.91 2qbg h SER 29 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qbg h SER 29 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2qbg h SER 29 CO 0.00 0.00 0.00 0.55 -1.14 0.00 0.00 176.83 176.24 2qbg n VAL 30 N -3.76 0.00 0.00 2.27 3.14 -1.24 -4.08 118.33 114.66 2qbg n VAL 30 Ca 0.21 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.59 2qbg n VAL 30 Cb 1.21 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.99 2qbg n VAL 30 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2qbg n LEU 31 N 0.00 0.00 0.00 6.55 4.77 -1.26 -4.94 117.00 122.12 2qbg n LEU 31 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2qbg n LEU 31 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2qbg n LEU 31 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2qbg n ALA 32 N -3.00 0.89 0.00 -1.18 0.00 -1.26 -4.95 120.51 111.01 2qbg n ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qbg n ALA 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qbg n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbg n GLY 33 N -0.53 0.75 0.00 0.00 0.00 -1.26 -4.45 105.19 99.71 2qbg n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qbg n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qbg n SER 34 N 0.17 0.00 -1.44 1.61 2.88 -1.26 -3.75 113.62 111.83 2qbg n SER 34 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 2qbg n SER 34 Cb 0.00 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 63.78 2qbg n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qbg n ILE 35 N 0.00 2.58 -1.20 2.46 3.06 0.35 -1.74 119.36 124.88 2qbg n ILE 35 Ca 0.00 -1.73 -0.31 0.00 -2.50 0.00 0.00 62.75 58.21 2qbg n ILE 35 Cb 0.00 -0.28 -0.10 0.00 0.54 0.00 0.00 39.64 39.79 2qbg n ILE 35 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2qbg n ILE 36 N -0.09 0.49 -0.25 9.51 5.41 -1.22 -4.13 119.36 129.07 2qbg n ILE 36 Ca 0.27 -0.47 -0.16 0.00 1.00 0.00 0.00 62.75 63.40 2qbg n ILE 36 Cb 1.09 -2.06 0.15 0.00 -0.71 0.00 0.00 39.64 38.11 2qbg n ILE 36 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2qbg n VAL 37 N 7.79 0.00 -3.67 1.39 0.31 -1.26 -4.07 118.33 118.82 2qbg n VAL 37 Ca 0.45 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.55 2qbg n VAL 37 Cb 0.44 -0.51 0.05 0.00 -0.91 0.00 0.00 33.84 32.92 2qbg n VAL 37 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2qbg n ARG 38 N -2.88 -5.89 -3.84 5.55 5.12 -1.26 -4.97 116.66 108.49 2qbg n ARG 38 Ca 0.07 0.70 -0.07 0.00 -1.93 0.00 0.00 57.85 56.62 2qbg n ARG 38 Cb 0.31 -5.50 -0.01 0.00 -1.16 0.00 0.00 32.46 26.10 2qbg n ARG 38 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2qbg s GLN 39 N -6.02 1.82 0.00 5.56 -0.44 -1.26 -4.99 119.66 114.33 2qbg s GLN 39 Ca 0.22 -1.06 0.00 0.00 -2.50 0.00 0.00 55.36 52.03 2qbg s GLN 39 Cb -0.11 0.59 0.00 0.00 -1.64 0.00 0.00 33.01 31.85 2qbg s GLN 39 CO 0.79 -0.84 0.00 -2.13 0.50 0.00 0.00 175.29 173.61 2qbg n ARG 40 N -0.49 0.00 -0.00 1.67 0.63 -1.26 -4.70 116.66 112.51 2qbg n ARG 40 Ca -0.05 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.83 2qbg n ARG 40 Cb 0.59 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 33.39 2qbg n ARG 40 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qbg n GLY 41 N -1.48 -1.08 0.35 5.14 0.00 -1.26 -3.08 105.19 103.78 2qbg n GLY 41 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 45.99 2qbg n GLY 41 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qbg h THR 42 N 0.00 1.06 -2.21 2.61 2.02 -1.94 -3.35 112.91 111.10 2qbg h THR 42 Ca -0.24 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.57 2qbg h THR 42 Cb 1.84 0.19 -0.28 0.00 -1.74 0.00 0.00 68.15 68.16 2qbg h THR 42 CO 0.06 0.15 -0.39 -0.54 0.37 0.00 0.00 175.52 175.17 2qbg s LYS 43 N -5.71 0.35 -0.10 6.66 -0.14 -1.25 -4.72 119.74 114.84 2qbg s LYS 43 Ca -0.10 0.89 -0.06 0.00 -1.36 0.00 0.00 55.97 55.34 2qbg s LYS 43 Cb 0.19 0.11 -0.04 0.00 -1.68 0.00 0.00 37.83 36.41 2qbg s LYS 43 CO 0.77 -0.39 0.13 -0.06 -0.76 0.00 0.00 175.35 175.04 2qbg s PHE 44 N 2.62 3.54 -0.28 3.18 0.08 -1.18 -4.38 117.98 121.55 2qbg s PHE 44 Ca 0.04 0.46 -0.29 0.00 0.12 0.00 0.00 56.93 57.26 2qbg s PHE 44 Cb -0.13 -1.90 -0.02 0.00 -0.57 0.00 0.00 43.02 40.40 2qbg s PHE 44 CO -0.14 0.69 1.62 -3.38 -0.10 0.00 0.00 175.22 173.91 2qbg s HIS 45 N -1.07 2.09 0.16 0.36 -3.43 -1.26 -0.36 115.29 111.79 2qbg s HIS 45 Ca 0.17 0.60 -0.07 0.00 -0.80 0.00 0.00 55.06 54.96 2qbg s HIS 45 Cb -0.12 -4.07 -0.02 0.00 -1.43 0.00 0.00 32.58 26.95 2qbg s HIS 45 CO 0.06 -2.74 0.24 0.00 -2.00 0.00 0.00 174.74 170.30 2qbg s ALA 46 N 5.66 0.19 0.00 -1.38 0.00 -0.12 -4.90 121.76 121.22 2qbg s ALA 46 Ca 0.72 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2qbg s ALA 46 Cb -0.22 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.78 2qbg s ALA 46 CO 0.31 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.86 2qbg n GLY 47 N -0.20 0.17 0.35 0.00 0.00 -1.26 -2.99 105.19 101.26 2qbg n GLY 47 Ca -0.07 -0.96 0.17 0.00 0.00 0.00 0.00 46.02 45.16 2qbg n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbg h ALA 48 N -0.77 1.56 -2.80 4.61 0.00 -1.93 -3.39 119.26 116.54 2qbg h ALA 48 Ca 0.00 -0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 2qbg h ALA 48 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2qbg h ALA 48 CO 0.00 -0.42 -0.46 1.21 0.00 0.00 0.00 179.25 179.58 2qbg s ASN 49 N -4.68 6.40 0.00 0.00 3.84 -1.16 -3.79 114.94 115.55 2qbg s ASN 49 Ca -0.04 0.40 0.00 0.00 0.21 0.00 0.00 52.86 53.43 2qbg s ASN 49 Cb 0.11 -2.02 0.00 0.00 -0.55 0.00 0.00 41.25 38.78 2qbg s ASN 49 CO 0.35 0.23 0.00 1.33 -2.79 0.00 0.00 177.10 176.22 2qbg n VAL 50 N 0.84 0.00 0.00 -5.21 0.24 -1.26 -2.85 118.33 110.09 2qbg n VAL 50 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2qbg n VAL 50 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 2qbg n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qbg n GLY 51 N 0.00 0.25 3.33 7.63 0.00 -1.26 -2.18 105.19 112.95 2qbg n GLY 51 Ca 0.00 0.62 -0.14 0.00 0.00 0.00 0.00 46.02 46.51 2qbg n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbg n GLY 53 N -1.58 -2.57 0.37 0.00 0.00 -0.95 -4.58 105.19 95.88 2qbg n GLY 53 Ca -0.07 -0.84 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 2qbg n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbg n ARG 54 N -2.20 -0.22 -0.40 1.61 1.74 -1.26 0.36 116.66 116.29 2qbg n ARG 54 Ca 0.02 1.49 0.00 0.00 -0.77 0.00 0.00 57.85 58.59 2qbg n ARG 54 Cb 0.57 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 2qbg n ARG 54 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2qbg n ASP 55 N -5.43 4.47 -4.32 0.55 5.75 -1.26 -4.76 116.55 111.54 2qbg n ASP 55 Ca 0.10 -2.18 -0.38 0.00 -0.01 0.00 0.00 54.79 52.31 2qbg n ASP 55 Cb 0.39 -0.93 -0.06 0.00 -1.03 0.00 0.00 41.12 39.48 2qbg n ASP 55 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2qbg n HIS 56 N 1.49 -1.35 -3.11 2.11 8.25 0.16 -4.21 115.22 118.56 2qbg n HIS 56 Ca 0.00 0.66 -0.42 0.00 -0.26 0.00 0.00 57.72 57.70 2qbg n HIS 56 Cb 0.43 -2.05 -0.07 0.00 1.12 0.00 0.00 29.99 29.42 2qbg n HIS 56 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2qbg s THR 57 N -3.17 4.87 -0.71 1.59 2.01 -1.21 -4.37 115.64 114.65 2qbg s THR 57 Ca 0.76 0.46 -0.25 0.00 0.31 0.00 0.00 61.69 62.97 2qbg s THR 57 Cb -0.44 -4.12 -0.14 0.00 0.01 0.00 0.00 72.50 67.82 2qbg s THR 57 CO 0.93 -0.40 2.43 0.18 -0.69 0.00 0.00 174.62 177.07 2qbg n LEU 58 N 6.12 1.49 0.00 4.42 7.99 -0.71 -2.24 117.00 134.07 2qbg n LEU 58 Ca -0.01 -0.73 0.00 0.00 -0.01 0.00 0.00 56.01 55.25 2qbg n LEU 58 Cb 0.48 -1.41 0.00 0.00 -0.11 0.00 0.00 43.42 42.38 2qbg n LEU 58 CO 0.50 -1.79 0.00 0.33 -1.51 0.00 0.00 177.39 174.93 2qbg n PHE 59 N 15.05 0.00 0.00 -1.77 7.35 -0.93 -4.26 117.46 132.91 2qbg n PHE 59 Ca 0.47 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.16 2qbg n PHE 59 Cb 0.40 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.23 2qbg n PHE 59 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qbg n ALA 60 N -2.89 0.00 -1.07 3.13 0.00 -1.26 -4.03 120.51 114.39 2qbg n ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qbg n ALA 60 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qbg n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbg n LYS 61 N 0.52 2.70 -0.24 0.00 4.01 -1.25 -3.62 118.16 120.29 2qbg n LYS 61 Ca 0.00 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.72 2qbg n LYS 61 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 34.51 2qbg n LYS 61 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qbg n ALA 62 N -3.00 -1.25 -1.07 7.82 0.00 -1.26 -4.20 120.51 117.56 2qbg n ALA 62 Ca 0.00 0.08 -0.34 0.00 0.00 0.00 0.00 53.44 53.18 2qbg n ALA 62 Cb 0.00 -0.27 0.11 0.00 0.00 0.00 0.00 19.45 19.28 2qbg n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qbg n ASP 63 N 0.31 -0.45 0.00 0.00 8.00 -1.26 -4.90 116.55 118.26 2qbg n ASP 63 Ca 0.03 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.05 2qbg n ASP 63 Cb 0.04 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 39.79 2qbg n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qbg n GLY 64 N 1.12 0.26 3.99 0.44 0.00 -0.94 -4.77 105.19 105.30 2qbg n GLY 64 Ca 0.11 -1.46 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 2qbg n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbg s LYS 65 N -2.00 3.05 0.06 1.61 1.02 -0.83 -3.43 119.74 119.22 2qbg s LYS 65 Ca 0.00 -1.00 0.02 0.00 0.02 0.00 0.00 55.97 55.01 2qbg s LYS 65 Cb 0.00 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.49 2qbg s LYS 65 CO 0.00 -0.05 0.07 0.08 -0.92 0.00 0.00 175.35 174.54 2qbg s VAL 66 N -2.26 4.54 -0.13 3.17 1.01 -1.26 -2.62 120.40 122.86 2qbg s VAL 66 Ca 0.47 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 2qbg s VAL 66 Cb -0.10 -3.16 -0.06 0.00 0.00 0.00 0.00 36.38 33.07 2qbg s VAL 66 CO 0.32 0.18 -0.25 1.17 0.00 0.00 0.00 175.10 176.53 2qbg n LYS 67 N 0.64 0.38 -2.26 2.72 3.00 -0.42 -1.69 118.16 120.53 2qbg n LYS 67 Ca -0.10 0.16 -0.03 0.00 -0.00 0.00 0.00 58.31 58.34 2qbg n LYS 67 Cb 0.52 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.39 2qbg n LYS 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qbg n PHE 68 N -4.06 -2.18 -2.69 5.64 3.72 -1.26 -4.80 117.46 111.84 2qbg n PHE 68 Ca -0.20 0.92 0.00 0.00 -0.05 0.00 0.00 57.45 58.12 2qbg n PHE 68 Cb 0.51 -3.01 0.00 0.00 -0.94 0.00 0.00 39.48 36.04 2qbg n PHE 68 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2qbg n GLU 69 N -0.05 3.35 -3.14 -1.08 1.02 -0.62 -5.04 120.64 115.08 2qbg n GLU 69 Ca 0.04 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.21 2qbg n GLU 69 Cb 0.16 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.58 2qbg n GLU 69 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qbg s VAL 70 N 1.25 -0.86 0.38 2.62 0.11 -0.90 -4.11 120.40 118.89 2qbg s VAL 70 Ca 0.00 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 2qbg s VAL 70 Cb 0.00 -0.59 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 2qbg s VAL 70 CO 0.00 0.00 0.15 -0.54 -3.33 0.00 0.00 175.10 171.38 2qbg s LYS 71 N 2.55 1.85 0.43 1.54 3.01 -1.12 -5.01 119.74 122.99 2qbg s LYS 71 Ca 0.14 -2.11 0.00 0.00 -1.01 0.00 0.00 55.97 53.00 2qbg s LYS 71 Cb -0.07 -0.41 0.00 0.00 -1.01 0.00 0.00 37.83 36.35 2qbg s LYS 71 CO -0.20 -0.49 0.00 0.41 0.51 0.00 0.00 175.35 175.58 2qbg n GLY 72 N -0.81 -3.59 3.45 -3.33 0.00 -1.26 -4.42 105.19 95.23 2qbg n GLY 72 Ca -0.03 -1.02 -0.52 0.00 0.00 0.00 0.00 46.02 44.44 2qbg n GLY 72 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qbg n PRO 73 N -2.65 0.09 -2.68 1.61 -0.02 -1.26 -4.06 135.00 126.03 2qbg n PRO 73 Ca -0.02 0.03 -0.02 0.00 -2.02 0.00 0.00 63.50 61.47 2qbg n PRO 73 Cb 0.39 -1.27 -0.02 0.00 -0.02 0.00 0.00 33.50 32.58 2qbg n PRO 73 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qbg n LYS 74 N 1.24 -3.97 0.00 -0.52 4.76 -1.26 -4.67 118.16 113.73 2qbg n LYS 74 Ca 0.19 3.08 0.00 0.00 -2.87 0.00 0.00 58.31 58.71 2qbg n LYS 74 Cb 0.18 -5.25 0.00 0.00 -1.84 0.00 0.00 35.03 28.12 2qbg n LYS 74 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2qbg n ASN 75 N 1.14 0.00 -2.09 4.39 4.05 -1.26 -4.88 115.26 116.61 2qbg n ASN 75 Ca -0.18 0.00 -0.01 0.00 0.45 0.00 0.00 54.58 54.84 2qbg n ASN 75 Cb 0.28 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.28 2qbg n ASN 75 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2qbg n ARG 76 N 0.00 -2.01 0.00 1.20 5.12 -1.26 -3.86 116.66 115.85 2qbg n ARG 76 Ca 0.00 1.80 0.00 0.00 -1.93 0.00 0.00 57.85 57.72 2qbg n ARG 76 Cb 0.00 -3.16 0.00 0.00 -1.16 0.00 0.00 32.46 28.14 2qbg n ARG 76 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2qbg n LYS 77 N 0.56 0.00 -0.24 5.56 3.00 -1.26 -2.78 118.16 123.00 2qbg n LYS 77 Ca -0.09 0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 2qbg n LYS 77 Cb 0.13 -0.88 0.00 0.00 0.00 0.00 0.00 35.03 34.28 2qbg n LYS 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qbg n PHE 78 N -0.67 0.00 -4.41 5.64 3.72 -1.26 -2.11 117.46 118.37 2qbg n PHE 78 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 2qbg n PHE 78 Cb 0.00 -1.64 -0.12 0.00 -0.94 0.00 0.00 39.48 36.78 2qbg n PHE 78 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qbg s ILE 79 N -0.44 2.28 0.23 4.37 1.01 0.51 -1.59 121.20 127.56 2qbg s ILE 79 Ca 0.00 -1.94 -0.22 0.00 0.00 0.00 0.00 60.65 58.48 2qbg s ILE 79 Cb 0.00 -2.06 0.04 0.00 0.01 0.00 0.00 42.46 40.45 2qbg s ILE 79 CO 0.00 -0.07 0.76 -0.94 0.00 0.00 0.00 174.94 174.69 2qbg s SER 80 N -2.50 -0.29 -0.34 3.58 1.04 -1.24 -0.94 113.70 113.01 2qbg s SER 80 Ca 0.18 -0.46 -0.00 0.00 0.48 0.00 0.00 55.95 56.15 2qbg s SER 80 Cb -0.08 0.65 0.11 0.00 0.10 0.00 0.00 66.02 66.80 2qbg s SER 80 CO 0.09 -1.17 0.15 0.27 0.98 0.00 0.00 173.24 173.55 2qbg s ILE 81 N -3.73 0.76 1.17 -1.02 -4.36 -1.26 -1.31 121.20 111.45 2qbg s ILE 81 Ca 0.10 -1.60 -0.18 0.00 -0.26 0.00 0.00 60.65 58.70 2qbg s ILE 81 Cb -0.04 -1.56 0.27 0.00 1.25 0.00 0.00 42.46 42.38 2qbg s ILE 81 CO 0.03 -0.78 1.13 -1.83 0.24 0.00 0.00 174.94 173.73 2qbg s GLU 82 N 1.34 -0.94 0.75 0.37 -1.05 -1.08 -4.33 118.70 113.75 2qbg s GLU 82 Ca 0.13 -0.07 -0.11 0.00 -0.15 0.00 0.00 54.97 54.76 2qbg s GLU 82 Cb -0.19 -1.63 0.04 0.00 -0.44 0.00 0.00 34.13 31.90 2qbg s GLU 82 CO -0.18 -3.52 1.09 0.00 0.95 0.00 0.00 175.26 173.60 2qbg s ALA 83 N -3.10 2.55 0.00 -0.84 0.00 -1.26 -1.96 121.76 117.16 2qbg s ALA 83 Ca 0.71 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2qbg s ALA 83 Cb -0.10 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2qbg s ALA 83 CO 0.56 -1.42 0.44 -0.85 0.00 0.00 0.00 175.76 174.48