#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbi n GLY 7 N 0.00 -0.21 2.92 -0.02 0.00 -1.26 -4.97 105.19 101.64 2qbi n GLY 7 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 2qbi n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qbi s SER 8 N -2.31 0.28 0.00 1.61 0.15 -1.26 -5.10 113.70 107.07 2qbi s SER 8 Ca 0.00 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.69 2qbi s SER 8 Cb 0.00 1.07 0.00 0.00 -1.71 0.00 0.00 66.02 65.38 2qbi s SER 8 CO 0.00 -0.27 0.00 1.07 1.20 0.00 0.00 173.24 175.24 2qbi n THR 9 N 4.69 0.00 -1.42 6.45 5.66 -1.26 -5.18 114.28 123.22 2qbi n THR 9 Ca 0.07 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.25 2qbi n THR 9 Cb 0.49 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.20 2qbi n THR 9 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qbi n ARG 10 N 0.00 -3.12 0.00 1.09 3.00 -1.26 -5.08 116.66 111.29 2qbi n ARG 10 Ca 0.00 2.38 0.00 0.00 -0.01 0.00 0.00 57.85 60.22 2qbi n ARG 10 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 32.46 28.75 2qbi n ARG 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2qbi n ASN 11 N -4.29 0.00 -1.92 0.55 5.15 -1.26 -5.17 115.26 108.31 2qbi n ASN 11 Ca -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 2qbi n ASN 11 Cb 0.67 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.92 2qbi n ASN 11 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qbi n GLY 12 N -0.34 -2.22 0.00 8.20 0.00 -1.26 -5.10 105.19 104.47 2qbi n GLY 12 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2qbi n GLY 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qbi n ARG 13 N 0.00 0.00 0.00 1.61 3.00 -1.26 -5.12 116.66 114.90 2qbi n ARG 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2qbi n ARG 13 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2qbi n ARG 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2qbi n ASP 14 N 0.00 0.00 -2.94 6.15 9.92 -1.26 -4.94 116.55 123.48 2qbi n ASP 14 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 2qbi n ASP 14 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2qbi n ASP 14 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2qbi n SER 15 N 0.00 -7.37 0.00 -2.24 7.64 -1.26 -4.95 113.62 105.44 2qbi n SER 15 Ca 0.00 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.82 2qbi n SER 15 Cb 0.00 -3.68 0.00 0.00 -1.01 0.00 0.00 64.21 59.52 2qbi n SER 15 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2qbi n GLU 16 N 0.91 0.00 -3.07 1.43 -0.58 -1.26 -4.99 120.64 113.07 2qbi n GLU 16 Ca 0.00 0.27 -0.08 0.00 -0.42 0.00 0.00 57.16 56.93 2qbi n GLU 16 Cb 0.24 -1.19 0.01 0.00 -0.57 0.00 0.00 31.44 29.92 2qbi n GLU 16 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qbi n ALA 17 N -1.31 -2.72 -3.00 0.62 0.00 -1.26 -4.97 120.51 107.87 2qbi n ALA 17 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2qbi n ALA 17 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.03 2qbi n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qbi n LYS 18 N -1.13 0.00 -3.60 0.00 3.00 -1.26 -4.31 118.16 110.85 2qbi n LYS 18 Ca 0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.95 2qbi n LYS 18 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.44 2qbi n LYS 18 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2qbi s ARG 19 N 1.75 4.00 -0.02 1.64 3.00 -1.26 -0.26 118.95 127.79 2qbi s ARG 19 Ca 0.00 -0.28 0.11 0.00 0.00 0.00 0.00 55.73 55.55 2qbi s ARG 19 Cb 0.00 -3.62 0.31 0.00 0.00 0.00 0.00 34.95 31.64 2qbi s ARG 19 CO 0.00 -0.10 1.26 1.28 0.00 0.00 0.00 175.30 177.74 2qbi n LEU 20 N 4.81 2.97 -2.75 2.53 4.77 -1.25 -4.61 117.00 123.46 2qbi n LEU 20 Ca -0.14 -2.12 -0.09 0.00 -0.03 0.00 0.00 56.01 53.63 2qbi n LEU 20 Cb 0.52 -0.25 0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2qbi n LEU 20 CO 0.34 0.71 0.32 0.61 -1.33 0.00 0.00 177.39 178.04 2qbi n GLY 21 N 0.32 1.25 3.69 -0.72 0.00 -1.26 -4.50 105.19 103.97 2qbi n GLY 21 Ca 0.12 -0.30 -0.52 0.00 0.00 0.00 0.00 46.02 45.31 2qbi n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qbi n VAL 22 N -0.08 0.38 -1.42 1.61 0.24 -1.26 -4.67 118.33 113.13 2qbi n VAL 22 Ca 0.04 -0.07 0.14 0.00 -2.04 0.00 0.00 64.34 62.41 2qbi n VAL 22 Cb 0.77 -1.51 -0.04 0.00 -1.47 0.00 0.00 33.84 31.59 2qbi n VAL 22 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2qbi n LYS 23 N 5.55 -2.08 -1.20 7.34 -0.00 -1.26 -4.69 118.16 121.82 2qbi n LYS 23 Ca 0.23 1.37 -0.44 0.00 -0.00 0.00 0.00 58.31 59.47 2qbi n LYS 23 Cb 0.22 -2.53 -0.05 0.00 -0.00 0.00 0.00 35.03 32.67 2qbi n LYS 23 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2qbi n ARG 24 N -3.27 0.00 -4.12 -1.58 -4.01 -0.09 -4.08 116.66 99.51 2qbi n ARG 24 Ca 0.01 0.00 -0.14 0.00 -1.04 0.00 0.00 57.85 56.68 2qbi n ARG 24 Cb 0.47 -1.04 -0.06 0.00 -3.04 0.00 0.00 32.46 28.79 2qbi n ARG 24 CO 0.00 0.00 0.00 0.12 -3.04 0.00 0.00 177.63 174.71 2qbi s PHE 25 N -0.42 1.08 0.52 2.89 2.19 -1.26 -4.63 117.98 118.35 2qbi s PHE 25 Ca 0.64 -1.28 0.32 0.00 0.33 0.00 0.00 56.93 56.95 2qbi s PHE 25 Cb -0.91 -0.22 1.80 0.00 -1.31 0.00 0.00 43.02 42.38 2qbi s PHE 25 CO 0.47 -1.00 2.20 0.78 1.83 0.00 0.00 175.22 179.51 2qbi h GLY 26 N 2.22 0.00 -4.61 13.12 0.00 -1.92 -3.36 103.07 108.50 2qbi h GLY 26 Ca -0.29 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.84 2qbi h GLY 26 CO 0.40 0.00 -0.56 0.61 0.00 0.00 0.00 176.54 176.99 2qbi n GLY 27 N -0.97 -0.10 1.55 4.60 0.00 -1.26 -4.13 105.19 104.88 2qbi n GLY 27 Ca -0.02 0.47 -0.15 0.00 0.00 0.00 0.00 46.02 46.32 2qbi n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qbi n GLU 28 N -0.48 -3.36 0.19 1.61 4.07 -1.26 -2.96 120.64 118.45 2qbi n GLU 28 Ca -0.07 -0.70 0.04 0.00 -0.06 0.00 0.00 57.16 56.36 2qbi n GLU 28 Cb 0.32 -0.93 0.20 0.00 -0.06 0.00 0.00 31.44 30.98 2qbi n GLU 28 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2qbi h SER 29 N -2.80 0.00 0.00 4.31 0.02 -1.87 -3.36 113.55 109.86 2qbi h SER 29 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2qbi h SER 29 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2qbi h SER 29 CO 0.11 0.00 0.00 0.55 -1.14 0.00 0.00 176.83 176.35 2qbi n VAL 30 N -2.00 0.00 0.00 2.27 3.14 -1.25 -3.97 118.33 116.52 2qbi n VAL 30 Ca -0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2qbi n VAL 30 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.35 2qbi n VAL 30 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2qbi n LEU 31 N 0.00 0.00 0.02 6.55 4.77 -1.26 -5.04 117.00 122.05 2qbi n LEU 31 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2qbi n LEU 31 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2qbi n LEU 31 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2qbi n ALA 32 N -3.00 0.00 -0.27 -1.18 0.00 -1.25 -4.96 120.51 109.85 2qbi n ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qbi n ALA 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qbi n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbi n GLY 33 N -1.17 0.00 0.00 0.00 0.00 -1.26 -4.48 105.19 98.27 2qbi n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qbi n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qbi n SER 34 N 0.00 0.00 -0.31 1.61 2.88 -1.25 -3.93 113.62 112.61 2qbi n SER 34 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 2qbi n SER 34 Cb 0.00 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.59 2qbi n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qbi n ILE 35 N 0.00 1.65 -1.64 2.46 3.06 0.63 -1.67 119.36 123.85 2qbi n ILE 35 Ca 0.00 -2.17 -0.16 0.00 -2.50 0.00 0.00 62.75 57.93 2qbi n ILE 35 Cb 0.00 -0.09 -0.11 0.00 0.54 0.00 0.00 39.64 39.97 2qbi n ILE 35 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2qbi n ILE 36 N -1.11 0.24 -0.18 9.51 5.41 -1.24 -4.23 119.36 127.76 2qbi n ILE 36 Ca 0.14 -0.25 -0.19 0.00 1.00 0.00 0.00 62.75 63.45 2qbi n ILE 36 Cb 0.68 -2.02 0.18 0.00 -0.71 0.00 0.00 39.64 37.78 2qbi n ILE 36 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2qbi n VAL 37 N 8.97 0.00 -3.86 1.39 0.31 -1.26 -3.94 118.33 119.94 2qbi n VAL 37 Ca 0.41 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.47 2qbi n VAL 37 Cb 0.47 -0.62 0.03 0.00 -0.91 0.00 0.00 33.84 32.81 2qbi n VAL 37 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2qbi n ARG 38 N -4.02 -5.42 -3.98 5.55 5.12 -1.26 -4.95 116.66 107.69 2qbi n ARG 38 Ca 0.09 0.61 -0.10 0.00 -1.93 0.00 0.00 57.85 56.51 2qbi n ARG 38 Cb 0.38 -5.41 -0.04 0.00 -1.16 0.00 0.00 32.46 26.23 2qbi n ARG 38 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2qbi s GLN 39 N -6.46 1.72 0.00 5.56 0.74 -1.25 -5.00 119.66 114.96 2qbi s GLN 39 Ca 0.49 -1.35 0.00 0.00 0.05 0.00 0.00 55.36 54.55 2qbi s GLN 39 Cb -0.25 0.49 0.00 0.00 1.10 0.00 0.00 33.01 34.36 2qbi s GLN 39 CO 0.82 -0.73 0.00 -2.13 -0.55 0.00 0.00 175.29 172.70 2qbi n ARG 40 N -0.44 0.00 0.01 1.67 0.63 -1.26 -4.75 116.66 112.52 2qbi n ARG 40 Ca -0.02 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.94 2qbi n ARG 40 Cb 0.61 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.42 2qbi n ARG 40 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qbi n GLY 41 N -1.33 -1.16 0.27 5.14 0.00 -1.26 -2.17 105.19 104.67 2qbi n GLY 41 Ca 0.00 -0.28 0.07 0.00 0.00 0.00 0.00 46.02 45.81 2qbi n GLY 41 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qbi h THR 42 N 0.00 1.04 -1.32 2.61 2.02 -1.94 -3.23 112.91 112.09 2qbi h THR 42 Ca -0.16 -0.13 -0.18 0.00 0.77 0.00 0.00 66.41 66.71 2qbi h THR 42 Cb 1.45 0.94 -0.23 0.00 -1.74 0.00 0.00 68.15 68.58 2qbi h THR 42 CO 0.02 0.05 -0.54 -0.54 0.37 0.00 0.00 175.52 174.88 2qbi s LYS 43 N -5.10 0.82 0.29 6.66 -0.14 -1.25 -4.71 119.74 116.31 2qbi s LYS 43 Ca -0.06 -0.64 -0.29 0.00 -1.36 0.00 0.00 55.97 53.62 2qbi s LYS 43 Cb 0.17 -0.22 -0.10 0.00 -1.68 0.00 0.00 37.83 36.01 2qbi s LYS 43 CO 0.69 -1.22 1.12 -0.06 -0.76 0.00 0.00 175.35 175.11 2qbi s PHE 44 N 1.49 3.51 0.24 3.18 0.08 -0.92 -4.65 117.98 120.91 2qbi s PHE 44 Ca 0.19 1.67 -0.30 0.00 0.12 0.00 0.00 56.93 58.62 2qbi s PHE 44 Cb -0.06 -3.32 -0.09 0.00 -0.57 0.00 0.00 43.02 38.97 2qbi s PHE 44 CO -0.06 -0.69 1.23 -3.38 -0.10 0.00 0.00 175.22 172.21 2qbi s HIS 45 N -1.17 3.34 0.08 0.36 -3.43 -1.26 -0.09 115.29 113.13 2qbi s HIS 45 Ca 0.45 1.43 -0.27 0.00 -0.80 0.00 0.00 55.06 55.87 2qbi s HIS 45 Cb -0.33 -3.49 0.09 0.00 -1.43 0.00 0.00 32.58 27.42 2qbi s HIS 45 CO 0.42 -1.36 1.09 0.00 -2.00 0.00 0.00 174.74 172.89 2qbi s ALA 46 N -0.46 -1.88 0.00 -1.38 0.00 -0.59 -4.77 121.76 112.68 2qbi s ALA 46 Ca 0.51 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.85 2qbi s ALA 46 Cb -0.35 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.29 2qbi s ALA 46 CO 0.41 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2qbi n GLY 47 N -0.47 0.36 0.41 0.00 0.00 -1.26 -3.14 105.19 101.09 2qbi n GLY 47 Ca -0.07 -0.85 0.23 0.00 0.00 0.00 0.00 46.02 45.32 2qbi n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbi h ALA 48 N -0.89 2.24 -2.29 4.61 0.00 -1.92 -3.40 119.26 117.61 2qbi h ALA 48 Ca 0.00 0.06 -0.49 0.00 0.00 0.00 0.00 54.91 54.48 2qbi h ALA 48 Cb 0.00 0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.85 2qbi h ALA 48 CO 0.00 -0.64 0.32 0.54 0.00 0.00 0.00 179.25 179.47 2qbi s ASN 49 N -5.28 6.43 0.00 0.00 4.22 -1.19 -3.99 114.94 115.13 2qbi s ASN 49 Ca -0.09 1.37 0.00 0.00 -2.14 0.00 0.00 52.86 52.00 2qbi s ASN 49 Cb 0.25 -2.43 0.00 0.00 1.28 0.00 0.00 41.25 40.35 2qbi s ASN 49 CO 0.80 -0.65 0.00 1.33 -2.04 0.00 0.00 177.10 176.53 2qbi n VAL 50 N -2.03 0.00 0.00 3.54 0.24 -1.26 -3.59 118.33 115.23 2qbi n VAL 50 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2qbi n VAL 50 Cb 0.54 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2qbi n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qbi n GLY 51 N 0.00 0.96 3.16 7.63 0.00 -1.26 -1.98 105.19 113.71 2qbi n GLY 51 Ca 0.00 0.41 -0.07 0.00 0.00 0.00 0.00 46.02 46.36 2qbi n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbi n GLY 53 N -1.54 -3.13 0.20 0.00 0.00 -1.10 -4.56 105.19 95.06 2qbi n GLY 53 Ca -0.04 -1.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.91 2qbi n GLY 53 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qbi h ARG 54 N 0.00 -0.02 -1.91 1.61 3.08 -1.93 0.23 114.38 115.44 2qbi h ARG 54 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2qbi h ARG 54 Cb 0.30 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2qbi h ARG 54 CO 0.05 -0.02 0.00 -0.40 -1.07 0.00 0.00 179.97 178.54 2qbi n ASP 55 N -4.02 2.63 -4.06 7.04 5.75 -1.26 -4.72 116.55 117.90 2qbi n ASP 55 Ca 0.01 -1.63 -0.36 0.00 -0.01 0.00 0.00 54.79 52.80 2qbi n ASP 55 Cb 0.13 -0.54 -0.07 0.00 -1.03 0.00 0.00 41.12 39.60 2qbi n ASP 55 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2qbi n HIS 56 N 1.56 -0.98 -3.03 2.11 8.25 0.81 -4.12 115.22 119.82 2qbi n HIS 56 Ca 0.00 0.58 -0.42 0.00 -0.26 0.00 0.00 57.72 57.62 2qbi n HIS 56 Cb 0.27 -1.60 -0.06 0.00 1.12 0.00 0.00 29.99 29.72 2qbi n HIS 56 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2qbi s THR 57 N -2.95 4.85 -0.84 1.59 2.01 -1.25 -4.40 115.64 114.67 2qbi s THR 57 Ca 0.68 0.94 -0.22 0.00 0.31 0.00 0.00 61.69 63.40 2qbi s THR 57 Cb -0.39 -4.09 -0.18 0.00 0.01 0.00 0.00 72.50 67.85 2qbi s THR 57 CO 0.87 -0.24 2.34 0.18 -0.69 0.00 0.00 174.62 177.07 2qbi n LEU 58 N 6.08 1.11 0.00 4.42 7.99 -0.67 -2.59 117.00 133.35 2qbi n LEU 58 Ca 0.01 -1.36 0.00 0.00 -0.01 0.00 0.00 56.01 54.65 2qbi n LEU 58 Cb 0.48 -1.44 0.00 0.00 -0.11 0.00 0.00 43.42 42.35 2qbi n LEU 58 CO 0.49 -2.46 0.28 0.33 -1.51 0.00 0.00 177.39 174.52 2qbi n PHE 59 N 16.14 0.00 -0.73 -1.77 7.35 -0.84 -4.45 117.46 133.16 2qbi n PHE 59 Ca 0.50 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 2qbi n PHE 59 Cb 0.38 -0.09 0.00 0.00 0.35 0.00 0.00 39.48 40.12 2qbi n PHE 59 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qbi n ALA 60 N -1.35 -1.46 -1.00 3.13 0.00 -1.19 -3.77 120.51 114.86 2qbi n ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qbi n ALA 60 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qbi n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbi n LYS 61 N 0.44 3.22 -0.86 0.00 4.01 -1.26 -3.93 118.16 119.78 2qbi n LYS 61 Ca 0.00 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.50 2qbi n LYS 61 Cb 0.00 0.00 0.03 0.00 -0.51 0.00 0.00 35.03 34.55 2qbi n LYS 61 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qbi n ALA 62 N -3.00 -4.50 -0.66 7.82 0.00 -1.25 -3.95 120.51 114.98 2qbi n ALA 62 Ca 0.00 -0.45 -0.31 0.00 0.00 0.00 0.00 53.44 52.68 2qbi n ALA 62 Cb 0.00 -0.98 0.18 0.00 0.00 0.00 0.00 19.45 18.64 2qbi n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qbi n ASP 63 N 2.69 0.11 0.00 0.00 8.00 -1.26 -4.81 116.55 121.29 2qbi n ASP 63 Ca 0.00 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.87 2qbi n ASP 63 Cb 0.44 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 2qbi n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qbi n GLY 64 N 0.36 -0.55 3.17 0.44 0.00 -1.15 -4.82 105.19 102.65 2qbi n GLY 64 Ca 0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2qbi n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbi s LYS 65 N 0.00 0.33 0.38 1.61 1.02 0.35 -4.35 119.74 119.08 2qbi s LYS 65 Ca 0.00 0.47 -0.27 0.00 0.02 0.00 0.00 55.97 56.19 2qbi s LYS 65 Cb 0.00 0.11 -0.09 0.00 -0.52 0.00 0.00 37.83 37.33 2qbi s LYS 65 CO 0.00 -0.07 1.29 0.08 -0.92 0.00 0.00 175.35 175.73 2qbi s VAL 66 N 0.44 2.72 -0.12 3.17 1.01 -1.26 -1.86 120.40 124.51 2qbi s VAL 66 Ca -0.02 0.67 -0.09 0.00 0.00 0.00 0.00 61.98 62.54 2qbi s VAL 66 Cb -0.04 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 2qbi s VAL 66 CO -0.02 0.12 -0.20 1.17 0.00 0.00 0.00 175.10 176.17 2qbi n LYS 67 N 0.39 0.32 -2.19 2.72 3.00 0.11 -0.91 118.16 121.60 2qbi n LYS 67 Ca 0.02 0.13 -0.04 0.00 -0.00 0.00 0.00 58.31 58.43 2qbi n LYS 67 Cb 0.43 -1.04 -0.03 0.00 0.00 0.00 0.00 35.03 34.39 2qbi n LYS 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qbi n PHE 68 N -3.85 -2.83 -1.25 5.64 3.72 -1.26 -4.82 117.46 112.80 2qbi n PHE 68 Ca -0.21 1.64 0.00 0.00 -0.05 0.00 0.00 57.45 58.83 2qbi n PHE 68 Cb 0.54 -3.03 0.00 0.00 -0.94 0.00 0.00 39.48 36.04 2qbi n PHE 68 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2qbi n GLU 69 N 1.06 3.90 0.00 -1.08 1.02 0.28 -4.99 120.64 120.83 2qbi n GLU 69 Ca -0.27 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 2qbi n GLU 69 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 2qbi n GLU 69 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2qbi n VAL 70 N 0.00 0.00 -1.52 2.62 3.14 -0.51 -4.58 118.33 117.47 2qbi n VAL 70 Ca 0.00 0.00 -0.48 0.00 -2.96 0.00 0.00 64.34 60.90 2qbi n VAL 70 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 2qbi n VAL 70 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2qbi n LYS 71 N 0.00 0.81 0.00 1.45 4.01 -1.26 -4.44 118.16 118.73 2qbi n LYS 71 Ca 0.00 0.28 0.00 0.00 -0.51 0.00 0.00 58.31 58.08 2qbi n LYS 71 Cb 0.00 -1.59 0.00 0.00 -0.51 0.00 0.00 35.03 32.93 2qbi n LYS 71 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qbi n GLY 72 N 1.69 3.49 3.10 0.72 0.00 -1.26 -4.86 105.19 108.07 2qbi n GLY 72 Ca 0.14 -1.22 -0.46 0.00 0.00 0.00 0.00 46.02 44.48 2qbi n GLY 72 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qbi n PRO 73 N 0.32 0.00 -2.67 1.61 -0.02 -1.26 -3.47 135.00 129.50 2qbi n PRO 73 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.43 2qbi n PRO 73 Cb 0.00 -1.04 0.02 0.00 -0.02 0.00 0.00 33.50 32.47 2qbi n PRO 73 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qbi n LYS 74 N 1.04 -1.26 0.00 -0.52 4.76 -1.26 -4.62 118.16 116.30 2qbi n LYS 74 Ca 0.17 0.92 0.00 0.00 -2.87 0.00 0.00 58.31 56.53 2qbi n LYS 74 Cb 0.18 -4.56 0.00 0.00 -1.84 0.00 0.00 35.03 28.81 2qbi n LYS 74 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2qbi n ASN 75 N -2.12 0.00 -1.85 4.39 4.05 -1.23 -4.90 115.26 113.60 2qbi n ASN 75 Ca -0.02 0.00 -0.00 0.00 0.45 0.00 0.00 54.58 55.00 2qbi n ASN 75 Cb 0.54 0.00 -0.00 0.00 1.23 0.00 0.00 39.78 41.55 2qbi n ASN 75 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2qbi n ARG 76 N 0.00 -3.10 0.00 1.20 5.12 -1.26 -4.30 116.66 114.32 2qbi n ARG 76 Ca 0.00 2.46 0.00 0.00 -1.93 0.00 0.00 57.85 58.38 2qbi n ARG 76 Cb 0.00 -3.10 0.00 0.00 -1.16 0.00 0.00 32.46 28.20 2qbi n ARG 76 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2qbi n LYS 77 N 1.09 0.00 -1.06 5.56 3.00 -1.22 -4.18 118.16 121.35 2qbi n LYS 77 Ca -0.03 0.44 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 2qbi n LYS 77 Cb 0.05 -1.14 0.00 0.00 0.00 0.00 0.00 35.03 33.94 2qbi n LYS 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qbi n PHE 78 N -1.31 -2.03 -4.29 5.64 3.72 -1.24 -1.43 117.46 116.53 2qbi n PHE 78 Ca 0.00 1.19 -0.21 0.00 -0.05 0.00 0.00 57.45 58.38 2qbi n PHE 78 Cb 0.00 -2.64 -0.11 0.00 -0.94 0.00 0.00 39.48 35.79 2qbi n PHE 78 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qbi s ILE 79 N -0.46 1.60 0.29 4.37 1.01 0.87 0.10 121.20 128.98 2qbi s ILE 79 Ca 0.00 -1.76 -0.19 0.00 0.00 0.00 0.00 60.65 58.71 2qbi s ILE 79 Cb 0.00 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.84 2qbi s ILE 79 CO 0.00 -0.30 0.68 -0.94 0.00 0.00 0.00 174.94 174.38 2qbi s SER 80 N -2.42 -0.19 -0.30 3.58 1.04 -1.25 -1.54 113.70 112.63 2qbi s SER 80 Ca 0.11 -0.73 -0.02 0.00 0.48 0.00 0.00 55.95 55.78 2qbi s SER 80 Cb -0.06 0.72 0.10 0.00 0.10 0.00 0.00 66.02 66.87 2qbi s SER 80 CO 0.05 -1.35 0.11 0.27 0.98 0.00 0.00 173.24 173.30 2qbi s ILE 81 N -3.77 0.42 0.00 -1.02 -4.36 -1.26 0.09 121.20 111.31 2qbi s ILE 81 Ca 0.14 -1.09 0.00 0.00 -0.26 0.00 0.00 60.65 59.44 2qbi s ILE 81 Cb -0.05 -1.34 0.00 0.00 1.25 0.00 0.00 42.46 42.32 2qbi s ILE 81 CO 0.08 -0.70 0.00 -1.84 0.24 0.00 0.00 174.94 172.72 2qbi n GLU 82 N 5.04 0.68 -3.35 0.37 0.28 -0.77 -4.34 120.64 118.54 2qbi n GLU 82 Ca -0.04 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.81 2qbi n GLU 82 Cb 0.42 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.25 2qbi n GLU 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qbi n ALA 83 N -3.00 0.29 0.38 -1.84 0.00 -1.26 -0.50 120.51 114.59 2qbi n ALA 83 Ca 0.00 -1.16 0.05 0.00 0.00 0.00 0.00 53.44 52.32 2qbi n ALA 83 Cb 0.00 0.74 0.04 0.00 0.00 0.00 0.00 19.45 20.23 2qbi n ALA 83 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65