#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbi n ARG 2 N 0.00 0.00 0.28 -1.46 1.74 -1.26 -0.94 116.66 115.02 2qbi n ARG 2 Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 2qbi n ARG 2 Cb 0.00 0.00 0.81 0.00 -1.02 0.00 0.00 32.46 32.25 2qbi n ARG 2 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2qbi h VAL 3 N 0.00 0.58 0.00 1.55 -1.51 -1.99 0.24 116.25 115.12 2qbi h VAL 3 Ca 0.00 -0.25 -0.04 0.00 -1.23 0.00 0.00 66.70 65.18 2qbi h VAL 3 Cb 0.00 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.31 2qbi h VAL 3 CO 0.00 0.06 -0.20 0.00 -1.23 0.00 0.00 177.57 176.19 2qbi h ALA 4 N 1.94 0.97 -0.45 5.19 0.00 -1.27 -2.00 119.26 123.65 2qbi h ALA 4 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2qbi h ALA 4 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2qbi h ALA 4 CO 0.01 0.26 0.00 1.63 0.00 0.00 0.00 179.25 181.14 2qbi n LYS 5 N -3.29 3.79 -2.13 0.00 5.02 0.84 -4.16 118.16 118.23 2qbi n LYS 5 Ca 0.01 -2.35 -0.35 0.00 -2.02 0.00 0.00 58.31 53.60 2qbi n LYS 5 Cb 0.46 -2.02 0.02 0.00 -0.02 0.00 0.00 35.03 33.47 2qbi n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbi s ALA 6 N -2.22 2.62 0.12 7.82 0.00 -0.75 -4.97 121.76 124.37 2qbi s ALA 6 Ca 0.41 0.87 -0.20 0.00 0.00 0.00 0.00 51.96 53.04 2qbi s ALA 6 Cb 0.30 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 2qbi s ALA 6 CO 0.13 -0.96 1.75 -1.35 0.00 0.00 0.00 175.76 175.34 2qbi h PRO 7 N 0.99 0.13 0.00 0.00 0.11 -1.89 -3.44 132.00 127.90 2qbi h PRO 7 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2qbi h PRO 7 Cb 1.27 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qbi h PRO 7 CO 0.56 0.08 0.00 0.28 -0.21 0.00 0.00 178.00 178.71 2qbi n VAL 8 N -5.05 0.00 -2.12 3.15 0.31 -1.26 -4.03 118.33 109.33 2qbi n VAL 8 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2qbi n VAL 8 Cb 0.06 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 2qbi n VAL 8 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qbi n VAL 9 N 0.00-12.23 -3.81 2.52 0.31 -1.26 -4.90 118.33 98.95 2qbi n VAL 9 Ca 0.00 2.88 -0.31 0.00 -0.01 0.00 0.00 64.34 66.91 2qbi n VAL 9 Cb 0.00 -5.62 -0.10 0.00 -0.91 0.00 0.00 33.84 27.21 2qbi n VAL 9 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2qbi s VAL 10 N -0.51 3.40 0.00 2.52 1.01 -1.26 -4.92 120.40 120.63 2qbi s VAL 10 Ca 0.00 -4.16 0.00 0.00 0.00 0.00 0.00 61.98 57.82 2qbi s VAL 10 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2qbi s VAL 10 CO 0.00 -1.04 0.00 -2.65 0.00 0.00 0.00 175.10 171.41 2qbi n PRO 11 N 2.07 3.34 -4.05 2.72 -0.02 -1.26 -4.77 135.00 133.02 2qbi n PRO 11 Ca 0.20 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.46 2qbi n PRO 11 Cb 0.36 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.80 2qbi n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qbi s ALA 12 N -2.49 3.72 -0.47 3.55 0.00 -1.26 -4.39 121.76 120.42 2qbi s ALA 12 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2qbi s ALA 12 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2qbi s ALA 12 CO 0.00 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.50 2qbi n GLY 13 N -1.02 0.42 3.58 0.00 0.00 -1.26 -4.92 105.19 101.99 2qbi n GLY 13 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2qbi n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qbi s VAL 14 N -1.37 4.74 0.06 1.61 -7.23 -1.26 -4.13 120.40 112.83 2qbi s VAL 14 Ca 0.00 0.76 -0.27 0.00 -1.81 0.00 0.00 61.98 60.66 2qbi s VAL 14 Cb 0.00 -4.21 -0.13 0.00 0.56 0.00 0.00 36.38 32.60 2qbi s VAL 14 CO 0.00 -0.46 1.42 -0.78 -0.31 0.00 0.00 175.10 174.97 2qbi h ASP 15 N 8.55 -1.06 -3.93 4.85 3.58 -1.48 -3.48 116.42 123.45 2qbi h ASP 15 Ca -0.25 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2qbi h ASP 15 Cb 1.09 0.35 0.00 0.00 1.72 0.00 0.00 39.33 42.49 2qbi h ASP 15 CO 0.91 -0.51 -0.58 0.52 -2.88 0.00 0.00 179.24 176.70 2qbi n VAL 16 N -4.73 -9.00 -4.02 2.25 0.31 -1.25 -4.90 118.33 96.98 2qbi n VAL 16 Ca -0.09 2.02 -0.09 0.00 -0.01 0.00 0.00 64.34 66.17 2qbi n VAL 16 Cb 0.35 -4.45 -0.11 0.00 -0.91 0.00 0.00 33.84 28.72 2qbi n VAL 16 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2qbi s LYS 17 N -1.41 0.43 -0.30 5.55 2.47 -0.24 -4.95 119.74 121.28 2qbi s LYS 17 Ca 0.00 -0.81 -0.12 0.00 -1.56 0.00 0.00 55.97 53.47 2qbi s LYS 17 Cb 0.00 0.10 0.16 0.00 -1.46 0.00 0.00 37.83 36.62 2qbi s LYS 17 CO 0.00 -0.06 0.85 -1.50 0.16 0.00 0.00 175.35 174.81 2qbi s ILE 18 N -2.20 -0.69 -0.59 5.43 2.07 -1.25 -3.26 121.20 120.71 2qbi s ILE 18 Ca -0.08 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.20 2qbi s ILE 18 Cb -0.05 -1.00 0.17 0.00 0.13 0.00 0.00 42.46 41.71 2qbi s ILE 18 CO -0.04 0.00 0.42 0.20 -1.91 0.00 0.00 174.94 173.62 2qbi s ASN 19 N 2.66 3.63 0.00 4.50 -0.87 0.58 -4.93 114.94 120.51 2qbi s ASN 19 Ca -0.02 -3.50 0.00 0.00 -1.57 0.00 0.00 52.86 47.77 2qbi s ASN 19 Cb -0.09 -1.20 0.00 0.00 -0.02 0.00 0.00 41.25 39.94 2qbi s ASN 19 CO -0.18 -0.13 0.00 0.61 -2.57 0.00 0.00 177.10 174.83 2qbi n GLY 20 N 2.38 2.06 0.00 0.66 0.00 -1.26 -3.14 105.19 105.89 2qbi n GLY 20 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2qbi n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbi n GLN 21 N 0.00 2.58 -2.38 1.61 1.13 -1.26 -5.07 117.38 114.00 2qbi n GLN 21 Ca 0.00 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.68 2qbi n GLN 21 Cb 0.00 -0.44 -0.03 0.00 0.11 0.00 0.00 30.24 29.89 2qbi n GLN 21 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2qbi s VAL 22 N -0.51 3.33 -0.07 5.09 1.01 -1.19 -3.50 120.40 124.57 2qbi s VAL 22 Ca 0.00 1.12 -0.04 0.00 0.00 0.00 0.00 61.98 63.06 2qbi s VAL 22 Cb 0.00 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.79 2qbi s VAL 22 CO 0.00 0.10 0.17 -0.63 0.00 0.00 0.00 175.10 174.74 2qbi s ILE 23 N -1.44 -0.03 0.07 2.22 1.01 -0.17 -0.31 121.20 122.56 2qbi s ILE 23 Ca 0.56 0.11 0.06 0.00 0.00 0.00 0.00 60.65 61.38 2qbi s ILE 23 Cb -0.29 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.88 2qbi s ILE 23 CO 0.36 0.05 -0.16 0.42 0.00 0.00 0.00 174.94 175.60 2qbi s THR 24 N 0.83 1.31 -0.17 2.92 -4.23 -1.20 0.12 115.64 115.23 2qbi s THR 24 Ca -0.06 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 2qbi s THR 24 Cb -0.08 -1.22 0.04 0.00 1.34 0.00 0.00 72.50 72.58 2qbi s THR 24 CO -0.04 -0.12 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.21 2qbi s ILE 25 N -1.15 1.31 0.26 2.99 1.09 -1.11 -1.08 121.20 123.52 2qbi s ILE 25 Ca 0.01 -0.71 0.07 0.00 -1.10 0.00 0.00 60.65 58.92 2qbi s ILE 25 Cb -0.10 -1.41 -0.03 0.00 -1.06 0.00 0.00 42.46 39.86 2qbi s ILE 25 CO 0.03 0.20 0.22 -0.75 -0.10 0.00 0.00 174.94 174.54 2qbi s LYS 26 N 1.55 2.93 0.00 2.79 2.36 -1.26 -1.48 119.74 126.64 2qbi s LYS 26 Ca 0.01 -1.07 0.00 0.00 -2.55 0.00 0.00 55.97 52.36 2qbi s LYS 26 Cb -0.15 -2.57 0.00 0.00 -1.05 0.00 0.00 37.83 34.06 2qbi s LYS 26 CO -0.08 0.36 0.00 0.41 1.55 0.00 0.00 175.35 177.58 2qbi n GLY 27 N -1.23 2.63 3.26 5.54 0.00 -0.93 -1.13 105.19 113.33 2qbi n GLY 27 Ca -0.07 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 2qbi n GLY 27 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qbi n LYS 28 N -1.38 0.07 0.00 1.61 2.85 -1.26 -3.12 118.16 116.93 2qbi n LYS 28 Ca 0.00 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 2qbi n LYS 28 Cb 0.00 -1.36 0.00 0.00 -0.65 0.00 0.00 35.03 33.02 2qbi n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2qbi n ASN 29 N 1.48 0.00 -4.56 -5.58 5.15 -1.26 -4.28 115.26 106.21 2qbi n ASN 29 Ca 0.05 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.68 2qbi n ASN 29 Cb 0.51 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.73 2qbi n ASN 29 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2qbi s GLY 30 N 0.00 0.62 -1.23 8.20 0.00 -1.09 -4.90 107.32 108.92 2qbi s GLY 30 Ca 0.00 -1.57 -0.19 0.00 0.00 0.00 0.00 44.72 42.96 2qbi s GLY 30 CO 0.00 3.11 1.69 -0.54 0.00 0.00 0.00 173.10 177.36 2qbi s GLU 31 N 6.21 3.80 0.41 2.90 8.01 -1.23 -2.20 118.70 136.61 2qbi s GLU 31 Ca 0.57 -1.73 0.00 0.00 0.01 0.00 0.00 54.97 53.82 2qbi s GLU 31 Cb -0.06 -5.48 0.00 0.00 -4.31 0.00 0.00 34.13 24.28 2qbi s GLU 31 CO 0.02 -2.35 0.00 1.28 0.01 0.00 0.00 175.26 174.22 2qbi n LEU 32 N 8.90 -2.62 -3.22 1.80 4.77 -1.06 -4.94 117.00 120.63 2qbi n LEU 32 Ca 0.45 2.55 -0.11 0.00 -0.03 0.00 0.00 56.01 58.87 2qbi n LEU 32 Cb 0.47 -2.31 -0.05 0.00 -2.33 0.00 0.00 43.42 39.21 2qbi n LEU 32 CO 0.74 0.22 -0.06 0.42 -1.33 0.00 0.00 177.39 177.38 2qbi s THR 33 N -2.95 -0.56 0.37 -5.08 -4.23 -0.55 -4.86 115.64 97.78 2qbi s THR 33 Ca 0.00 -0.91 -0.26 0.00 -1.18 0.00 0.00 61.69 59.34 2qbi s THR 33 Cb 0.00 -0.43 -0.09 0.00 1.34 0.00 0.00 72.50 73.32 2qbi s THR 33 CO 0.00 -0.39 1.10 0.00 -0.54 0.00 0.00 174.62 174.78 2qbi s ARG 34 N 1.28 4.27 -0.16 3.99 3.03 -1.26 -2.74 118.95 127.36 2qbi s ARG 34 Ca 0.21 1.68 -0.07 0.00 2.03 0.00 0.00 55.73 59.58 2qbi s ARG 34 Cb -0.08 -2.76 0.07 0.00 -1.03 0.00 0.00 34.95 31.15 2qbi s ARG 34 CO -0.06 -0.09 0.36 0.99 -1.13 0.00 0.00 175.30 175.37 2qbi s THR 35 N -1.45 -0.30 0.68 4.99 2.01 0.33 -4.92 115.64 116.97 2qbi s THR 35 Ca 0.54 0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.59 2qbi s THR 35 Cb -0.27 -0.56 -0.00 0.00 0.01 0.00 0.00 72.50 71.67 2qbi s THR 35 CO 0.34 0.07 1.06 -0.76 -0.69 0.00 0.00 174.62 174.64 2qbi s LEU 36 N 1.96 3.09 0.00 4.42 2.01 -1.26 -1.00 118.68 127.90 2qbi s LEU 36 Ca -0.05 1.45 0.00 0.00 0.01 0.00 0.00 54.13 55.54 2qbi s LEU 36 Cb -0.10 -4.37 0.00 0.00 0.01 0.00 0.00 46.19 41.73 2qbi s LEU 36 CO -0.11 -1.25 0.00 -3.20 1.01 0.00 0.00 176.35 172.79 2qbi n ASN 37 N -2.99 0.00 0.03 2.29 5.15 -1.23 -4.91 115.26 113.60 2qbi n ASN 37 Ca 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 2qbi n ASN 37 Cb 0.54 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.79 2qbi n ASN 37 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2qbi n ASP 38 N 0.00 -0.57 -2.95 1.20 5.75 -1.26 -5.04 116.55 113.67 2qbi n ASP 38 Ca 0.00 0.13 -0.15 0.00 -0.01 0.00 0.00 54.79 54.77 2qbi n ASP 38 Cb 0.00 0.90 0.01 0.00 -1.03 0.00 0.00 41.12 40.99 2qbi n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qbi n ALA 39 N -2.51 0.42 -2.76 2.12 0.00 -1.26 -5.12 120.51 111.40 2qbi n ALA 39 Ca 0.00 -2.34 -0.16 0.00 0.00 0.00 0.00 53.44 50.94 2qbi n ALA 39 Cb 0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 2qbi n ALA 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qbi s VAL 40 N -0.41 0.53 -1.01 0.00 1.01 -1.26 -4.00 120.40 115.26 2qbi s VAL 40 Ca 0.33 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 2qbi s VAL 40 Cb 0.23 -0.48 0.31 0.00 0.00 0.00 0.00 36.38 36.44 2qbi s VAL 40 CO -0.15 0.02 1.53 1.21 0.00 0.00 0.00 175.10 177.71 2qbi n GLU 41 N 2.56 4.64 -2.09 2.72 2.13 -1.06 -4.84 120.64 124.70 2qbi n GLU 41 Ca -0.15 -4.62 -0.42 0.00 0.66 0.00 0.00 57.16 52.62 2qbi n GLU 41 Cb 0.57 -2.47 -0.03 0.00 0.27 0.00 0.00 31.44 29.79 2qbi n GLU 41 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2qbi s VAL 42 N -3.40 3.43 0.04 6.31 0.11 -1.23 -3.42 120.40 122.24 2qbi s VAL 42 Ca 0.35 0.83 0.06 0.00 -2.93 0.00 0.00 61.98 60.30 2qbi s VAL 42 Cb 0.12 -3.53 -0.03 0.00 -1.53 0.00 0.00 36.38 31.40 2qbi s VAL 42 CO 0.01 -0.01 -0.15 -0.54 -3.33 0.00 0.00 175.10 171.08 2qbi s LYS 43 N 2.59 2.16 -0.04 1.54 -0.14 0.53 -4.81 119.74 121.57 2qbi s LYS 43 Ca 0.68 -0.94 0.00 0.00 -1.36 0.00 0.00 55.97 54.35 2qbi s LYS 43 Cb -0.35 -2.26 -0.26 0.00 -1.68 0.00 0.00 37.83 33.29 2qbi s LYS 43 CO 0.29 0.55 0.70 1.25 -0.76 0.00 0.00 175.35 177.37 2qbi h HIS 44 N 4.44 0.34 0.00 3.18 2.76 -1.88 1.36 115.15 125.35 2qbi h HIS 44 Ca -0.48 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.44 2qbi h HIS 44 Cb 1.16 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2qbi h HIS 44 CO 0.55 1.38 0.00 0.00 -1.30 0.00 0.00 177.93 178.56 2qbi n ALA 45 N -2.71 0.00 -1.87 5.26 0.00 -1.26 -3.36 120.51 116.57 2qbi n ALA 45 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2qbi n ALA 45 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.49 2qbi n ALA 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qbi n ASP 46 N 1.84 0.00 0.00 0.00 3.85 -1.26 -5.02 116.55 115.97 2qbi n ASP 46 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2qbi n ASP 46 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2qbi n ASP 46 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2qbi n ASN 47 N -0.17 4.27 -2.36 -1.12 0.23 -1.21 -5.06 115.26 109.83 2qbi n ASN 47 Ca 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.03 2qbi n ASN 47 Cb 0.00 0.26 0.02 0.00 -2.08 0.00 0.00 39.78 37.97 2qbi n ASN 47 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2qbi n THR 48 N -2.14 0.00 -4.54 5.53 -2.24 -1.25 -4.65 114.28 104.98 2qbi n THR 48 Ca 0.00 -0.05 -0.27 0.00 -2.27 0.00 0.00 64.05 61.46 2qbi n THR 48 Cb 0.47 -1.49 -0.10 0.00 -2.10 0.00 0.00 70.33 67.11 2qbi n THR 48 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2qbi s LEU 49 N 0.00 2.84 -0.27 3.22 1.02 -1.26 -4.31 118.68 119.92 2qbi s LEU 49 Ca 0.05 -1.26 -0.01 0.00 0.02 0.00 0.00 54.13 52.94 2qbi s LEU 49 Cb -0.00 -1.00 0.14 0.00 0.02 0.00 0.00 46.19 45.34 2qbi s LEU 49 CO 0.04 -0.34 0.33 -0.89 0.02 0.00 0.00 176.35 175.50 2qbi s THR 50 N -2.65 -0.48 -0.05 5.49 2.01 0.47 -4.55 115.64 115.87 2qbi s THR 50 Ca 0.34 -0.33 -0.14 0.00 0.31 0.00 0.00 61.69 61.87 2qbi s THR 50 Cb 0.06 -0.93 -0.05 0.00 0.01 0.00 0.00 72.50 71.59 2qbi s THR 50 CO 0.18 -0.34 0.37 -0.36 -0.69 0.00 0.00 174.62 173.78 2qbi s PHE 51 N 2.43 3.64 0.25 4.92 0.08 -1.26 0.20 117.98 128.25 2qbi s PHE 51 Ca 0.10 0.87 -0.03 0.00 0.12 0.00 0.00 56.93 57.99 2qbi s PHE 51 Cb -0.14 -2.30 0.01 0.00 -0.57 0.00 0.00 43.02 40.02 2qbi s PHE 51 CO -0.27 0.52 0.38 0.41 -0.10 0.00 0.00 175.22 176.15 2qbi n GLY 52 N 2.30 2.25 3.58 4.36 0.00 -1.22 -4.44 105.19 112.03 2qbi n GLY 52 Ca -0.13 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 2qbi n GLY 52 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2qbi s PRO 53 N -2.50 3.11 -0.80 1.61 0.02 -1.26 -2.55 135.00 132.63 2qbi s PRO 53 Ca 0.19 1.13 -0.26 0.00 0.02 0.00 0.00 61.00 62.09 2qbi s PRO 53 Cb -0.01 -4.25 -0.11 0.00 0.02 0.00 0.00 34.50 30.15 2qbi s PRO 53 CO 0.14 -2.13 2.27 0.50 -0.33 0.00 0.00 177.00 177.45 2qbi s ARG 54 N 6.08 1.90 -0.06 5.54 3.00 -1.26 -4.78 118.95 129.37 2qbi s ARG 54 Ca 0.74 0.33 -0.16 0.00 -1.00 0.00 0.00 55.73 55.64 2qbi s ARG 54 Cb -0.18 -4.84 -0.08 0.00 0.00 0.00 0.00 34.95 29.85 2qbi s ARG 54 CO 0.29 -4.07 0.48 -0.40 0.00 0.00 0.00 175.30 171.60 2qbi n ASP 55 N 17.14 0.15 0.00 -2.12 5.75 -1.26 -2.46 116.55 133.75 2qbi n ASP 55 Ca 0.44 0.45 0.00 0.00 -0.01 0.00 0.00 54.79 55.67 2qbi n ASP 55 Cb 0.45 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2qbi n ASP 55 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qbi n GLY 56 N 0.89 0.92 2.59 6.12 0.00 -1.26 -5.07 105.19 109.38 2qbi n GLY 56 Ca 0.09 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2qbi n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qbi s TYR 57 N -2.00 0.43 0.14 1.61 1.51 -1.03 -5.03 117.35 112.98 2qbi s TYR 57 Ca 0.00 -0.73 -0.23 0.00 -1.01 0.00 0.00 57.07 55.09 2qbi s TYR 57 Cb 0.00 -0.89 -0.01 0.00 -0.11 0.00 0.00 41.96 40.95 2qbi s TYR 57 CO 0.00 -0.70 1.64 0.00 -1.11 0.00 0.00 175.55 175.38 2qbi h ALA 58 N 8.38 -0.19 0.00 3.71 0.00 -1.98 0.31 119.26 129.49 2qbi h ALA 58 Ca -0.17 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2qbi h ALA 58 Cb 1.07 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2qbi h ALA 58 CO 0.38 -0.68 0.00 -0.40 0.00 0.00 0.00 179.25 178.55 2qbi n ASP 59 N -5.36 0.01 -3.45 0.00 5.75 -1.26 -4.70 116.55 107.54 2qbi n ASP 59 Ca -0.03 -0.28 0.00 0.00 -0.01 0.00 0.00 54.79 54.47 2qbi n ASP 59 Cb 0.27 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 2qbi n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qbi n GLY 60 N -0.30 -3.46 5.16 6.12 0.00 0.11 -2.74 105.19 110.07 2qbi n GLY 60 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2qbi n GLY 60 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2qbi n TRP 61 N -1.95 0.00 -0.33 1.61 5.03 -1.26 -2.83 117.44 117.71 2qbi n TRP 61 Ca 0.00 0.00 0.11 0.00 3.03 0.00 0.00 57.50 60.64 2qbi n TRP 61 Cb 0.00 0.00 0.32 0.00 -1.03 0.00 0.00 31.31 30.60 2qbi n TRP 61 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2qbi h ALA 62 N -0.84 1.70 0.00 6.99 0.00 -1.93 0.77 119.26 125.94 2qbi h ALA 62 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2qbi h ALA 62 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2qbi h ALA 62 CO 0.00 0.01 -0.14 0.37 0.00 0.00 0.00 179.25 179.49 2qbi h GLN 63 N 0.80 0.00 0.12 0.00 5.75 -1.35 -1.71 115.11 118.73 2qbi h GLN 63 Ca 0.51 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.67 2qbi h GLN 63 Cb 0.74 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 2qbi h GLN 63 CO -0.28 0.14 -1.83 0.00 -2.65 0.00 0.00 178.83 174.20 2qbi h ALA 64 N 1.86 0.39 -0.70 3.38 0.00 -0.16 -3.22 119.26 120.81 2qbi h ALA 64 Ca -0.00 -1.30 0.08 0.00 0.00 0.00 0.00 54.91 53.68 2qbi h ALA 64 Cb 0.33 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2qbi h ALA 64 CO 0.02 1.26 0.37 0.78 0.00 0.00 0.00 179.25 181.68 2qbi h GLY 65 N 1.42 1.05 1.67 0.00 0.00 0.75 0.19 103.07 108.16 2qbi h GLY 65 Ca -0.36 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 2qbi h GLY 65 CO 0.12 0.11 -0.23 0.00 0.00 0.00 0.00 176.54 176.54 2qbi h THR 66 N 0.66 1.25 -0.05 4.70 1.03 -1.47 -2.46 112.91 116.57 2qbi h THR 66 Ca 0.33 -1.16 -0.10 0.00 -0.01 0.00 0.00 66.41 65.46 2qbi h THR 66 Cb 0.28 1.34 -0.01 0.00 -1.07 0.00 0.00 68.15 68.69 2qbi h THR 66 CO -0.23 0.37 -0.44 0.00 -0.01 0.00 0.00 175.52 175.21 2qbi h ALA 67 N 1.41 1.18 0.19 0.00 0.00 -0.97 -1.68 119.26 119.39 2qbi h ALA 67 Ca 0.06 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2qbi h ALA 67 Cb 0.60 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2qbi h ALA 67 CO 0.04 0.58 -0.12 -0.09 0.00 0.00 0.00 179.25 179.66 2qbi h ARG 68 N 0.10 -0.29 -0.73 0.00 1.12 -0.22 0.31 114.38 114.68 2qbi h ARG 68 Ca 0.01 0.02 0.08 0.00 -1.11 0.00 0.00 59.98 58.98 2qbi h ARG 68 Cb 0.81 0.06 -0.07 0.00 -0.01 0.00 0.00 29.97 30.77 2qbi h ARG 68 CO 0.06 -0.19 0.38 0.00 -3.11 0.00 0.00 179.97 177.12 2qbi h ALA 69 N -1.72 1.00 -0.69 2.80 0.00 -1.61 0.27 119.26 119.32 2qbi h ALA 69 Ca -0.03 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.05 2qbi h ALA 69 Cb 0.24 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 2qbi h ALA 69 CO 0.03 0.01 0.25 1.25 0.00 0.00 0.00 179.25 180.78 2qbi h LEU 70 N 0.66 0.22 0.43 0.00 7.12 -1.15 0.85 115.31 123.44 2qbi h LEU 70 Ca 0.35 0.10 -0.02 0.00 0.13 0.00 0.00 57.88 58.44 2qbi h LEU 70 Cb 0.32 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 2qbi h LEU 70 CO -0.24 0.10 -0.21 0.25 -0.13 0.00 0.00 178.44 178.21 2qbi h LEU 71 N 0.41 -0.49 -1.68 2.25 7.12 0.11 -3.23 115.31 119.80 2qbi h LEU 71 Ca 0.37 -0.00 0.27 0.00 0.13 0.00 0.00 57.88 58.64 2qbi h LEU 71 Cb 0.52 0.13 -0.06 0.00 -0.53 0.00 0.00 40.66 40.71 2qbi h LEU 71 CO -0.37 -0.05 0.68 -1.13 -0.13 0.00 0.00 178.44 177.43 2qbi h ASN 72 N -1.14 0.24 -0.84 1.25 -0.73 -0.22 0.43 115.58 114.57 2qbi h ASN 72 Ca -0.06 0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.17 2qbi h ASN 72 Cb 0.46 -0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.00 2qbi h ASN 72 CO 0.10 0.06 0.55 0.77 -0.37 0.00 0.00 177.43 178.54 2qbi h SER 73 N 0.22 0.92 -0.57 1.15 4.64 0.71 -0.12 113.55 120.50 2qbi h SER 73 Ca 0.52 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.77 2qbi h SER 73 Cb 1.63 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 63.47 2qbi h SER 73 CO -0.14 0.65 0.17 0.24 -0.87 0.00 0.00 176.83 176.88 2qbi h MET 74 N 1.08 0.94 -0.99 4.77 2.86 -0.17 -0.29 114.93 123.13 2qbi h MET 74 Ca 0.32 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2qbi h MET 74 Cb -0.04 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.43 2qbi h MET 74 CO -0.08 0.83 0.65 0.28 1.06 0.00 0.00 176.91 179.65 2qbi h VAL 75 N 0.91 1.22 -0.12 -2.22 2.07 -0.81 -1.83 116.25 115.47 2qbi h VAL 75 Ca 0.20 -0.45 -0.21 0.00 0.82 0.00 0.00 66.70 67.06 2qbi h VAL 75 Cb 0.30 -0.20 0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2qbi h VAL 75 CO -0.00 0.24 -0.74 0.40 0.02 0.00 0.00 177.57 177.48 2qbi h ILE 76 N 1.30 1.30 -0.02 4.57 1.08 -0.84 -2.28 117.51 122.63 2qbi h ILE 76 Ca 0.38 -1.97 0.00 0.00 -0.39 0.00 0.00 64.86 62.88 2qbi h ILE 76 Cb -0.09 2.09 -0.00 0.00 -3.07 0.00 0.00 36.82 35.75 2qbi h ILE 76 CO -0.10 0.62 0.12 1.23 -0.69 0.00 0.00 178.15 179.33 2qbi h GLY 77 N 0.41 0.00 -1.45 5.37 0.00 -0.46 0.58 103.07 107.53 2qbi h GLY 77 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2qbi h GLY 77 CO 0.15 0.00 0.00 3.33 0.00 0.00 0.00 176.54 180.02 2qbi n VAL 78 N -3.11 0.79 0.00 4.60 0.24 -0.74 -2.66 118.33 117.44 2qbi n VAL 78 Ca -0.02 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.38 2qbi n VAL 78 Cb 0.19 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 2qbi n VAL 78 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2qbi n THR 79 N 0.73 0.00 0.26 3.34 -1.04 0.20 -3.90 114.28 113.88 2qbi n THR 79 Ca 0.13 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.26 2qbi n THR 79 Cb 0.44 -0.42 0.23 0.00 -1.82 0.00 0.00 70.33 68.76 2qbi n THR 79 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qbi n GLU 80 N -0.29 2.52 0.00 -2.82 -0.58 -0.96 -4.79 120.64 113.72 2qbi n GLU 80 Ca 0.00 -2.31 0.00 0.00 -0.42 0.00 0.00 57.16 54.43 2qbi n GLU 80 Cb 0.00 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 2qbi n GLU 80 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qbi n GLY 81 N 1.52 -0.14 2.98 0.62 0.00 -0.92 -4.90 105.19 104.35 2qbi n GLY 81 Ca 0.20 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 2qbi n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qbi s PHE 82 N 0.00 0.24 0.00 1.61 0.08 -1.03 -4.45 117.98 114.44 2qbi s PHE 82 Ca 0.00 -0.49 0.00 0.00 0.12 0.00 0.00 56.93 56.56 2qbi s PHE 82 Cb 0.00 -0.18 0.00 0.00 -0.57 0.00 0.00 43.02 42.27 2qbi s PHE 82 CO 0.00 -0.18 0.00 0.25 -0.10 0.00 0.00 175.22 175.19 2qbi n THR 83 N 1.67 0.00 0.00 0.64 -2.24 -1.26 -3.83 114.28 109.26 2qbi n THR 83 Ca -0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2qbi n THR 83 Cb 0.55 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2qbi n THR 83 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2qbi n LYS 84 N 0.00 0.00 -2.51 -0.78 0.00 -1.25 -4.53 118.16 109.08 2qbi n LYS 84 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qbi n LYS 84 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2qbi n LYS 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2qbi n LYS 85 N -1.43 -0.27 -3.43 -1.58 0.00 -1.26 -4.77 118.16 105.42 2qbi n LYS 85 Ca 0.00 0.61 -0.28 0.00 -0.00 0.00 0.00 58.31 58.64 2qbi n LYS 85 Cb 0.00 -0.72 -0.11 0.00 -0.00 0.00 0.00 35.03 34.20 2qbi n LYS 85 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2qbi s LEU 86 N -0.68 1.23 0.15 -5.58 0.20 0.13 -1.31 118.68 112.82 2qbi s LEU 86 Ca 0.00 -2.63 -0.16 0.00 0.69 0.00 0.00 54.13 52.03 2qbi s LEU 86 Cb 0.00 -0.43 -0.07 0.00 -0.43 0.00 0.00 46.19 45.26 2qbi s LEU 86 CO 0.00 -0.24 0.58 -1.58 -0.29 0.00 0.00 176.35 174.82 2qbi s GLN 87 N 0.55 4.07 0.04 1.98 0.74 -1.22 -1.40 119.66 124.43 2qbi s GLN 87 Ca 0.25 0.60 0.04 0.00 0.05 0.00 0.00 55.36 56.31 2qbi s GLN 87 Cb -0.10 -2.98 -0.04 0.00 1.10 0.00 0.00 33.01 31.00 2qbi s GLN 87 CO -0.09 0.49 -0.04 -0.48 -0.55 0.00 0.00 175.29 174.62 2qbi s LEU 88 N -1.81 3.29 0.00 3.68 0.05 -1.26 -2.86 118.68 119.77 2qbi s LEU 88 Ca 0.37 -0.17 0.00 0.00 0.05 0.00 0.00 54.13 54.38 2qbi s LEU 88 Cb -0.16 -1.96 0.00 0.00 -2.05 0.00 0.00 46.19 42.02 2qbi s LEU 88 CO 0.19 0.24 0.00 0.52 -0.55 0.00 0.00 176.35 176.75 2qbi n VAL 89 N 1.12 0.00 -0.09 1.48 0.31 -0.34 -4.74 118.33 116.07 2qbi n VAL 89 Ca -0.14 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.20 2qbi n VAL 89 Cb 0.52 -0.06 -0.01 0.00 -0.91 0.00 0.00 33.84 33.38 2qbi n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qbi n GLY 90 N 5.00 -2.63 0.00 2.92 0.00 -1.26 -3.85 105.19 105.37 2qbi n GLY 90 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2qbi n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qbi n VAL 91 N -2.17 0.00 -0.42 1.61 0.24 -1.26 -4.26 118.33 112.07 2qbi n VAL 91 Ca -0.01 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2qbi n VAL 91 Cb 0.04 -0.20 -0.02 0.00 -1.47 0.00 0.00 33.84 32.19 2qbi n VAL 91 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qbi n GLY 92 N 1.12 2.39 0.00 7.63 0.00 -1.26 -4.33 105.19 110.73 2qbi n GLY 92 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2qbi n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qbi n TYR 93 N 4.23 0.00 -0.43 1.61 0.53 -1.26 -4.27 117.16 117.57 2qbi n TYR 93 Ca 0.25 0.00 0.06 0.00 -1.02 0.00 0.00 57.90 57.18 2qbi n TYR 93 Cb 0.12 -0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.41 2qbi n TYR 93 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 2qbi n ARG 94 N -1.57 -0.85 -2.34 -0.72 -4.01 -1.26 -4.21 116.66 101.69 2qbi n ARG 94 Ca 0.00 0.57 -0.04 0.00 -1.04 0.00 0.00 57.85 57.34 2qbi n ARG 94 Cb 0.00 -1.05 -0.01 0.00 -3.04 0.00 0.00 32.46 28.36 2qbi n ARG 94 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qbi n ALA 95 N -1.06 0.07 0.16 2.89 0.00 0.54 -4.28 120.51 118.83 2qbi n ALA 95 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2qbi n ALA 95 Cb 0.55 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.18 2qbi n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbi n ALA 96 N -2.75 1.69 -1.53 0.00 0.00 -1.03 -4.83 120.51 112.07 2qbi n ALA 96 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qbi n ALA 96 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2qbi n ALA 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qbi n VAL 97 N -3.33 -9.63 -3.47 0.00 0.31 -1.26 -4.75 118.33 96.19 2qbi n VAL 97 Ca 0.00 2.28 -0.29 0.00 -0.01 0.00 0.00 64.34 66.32 2qbi n VAL 97 Cb 0.00 -4.33 -0.12 0.00 -0.91 0.00 0.00 33.84 28.48 2qbi n VAL 97 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2qbi s LYS 98 N -1.47 0.71 0.59 5.55 1.02 -1.09 -4.79 119.74 120.26 2qbi s LYS 98 Ca 0.00 -1.58 0.00 0.00 0.02 0.00 0.00 55.97 54.41 2qbi s LYS 98 Cb 0.00 -1.44 0.00 0.00 -0.52 0.00 0.00 37.83 35.87 2qbi s LYS 98 CO 0.00 -1.25 0.00 0.41 -0.92 0.00 0.00 175.35 173.59 2qbi n GLY 99 N 3.72 2.26 0.00 -3.33 0.00 -1.26 -2.85 105.19 103.73 2qbi n GLY 99 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2qbi n GLY 99 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qbi n ASN 100 N 5.12 0.00 -4.03 1.61 6.94 -1.26 -4.93 115.26 118.70 2qbi n ASN 100 Ca 0.00 -1.00 -0.33 0.00 -0.02 0.00 0.00 54.58 53.23 2qbi n ASN 100 Cb 0.00 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.29 2qbi n ASN 100 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2qbi s VAL 101 N 0.00 2.92 -0.84 3.53 -7.23 -1.13 -1.70 120.40 115.95 2qbi s VAL 101 Ca 0.00 -2.77 -0.22 0.00 -1.81 0.00 0.00 61.98 57.19 2qbi s VAL 101 Cb 0.00 -3.01 -0.19 0.00 0.56 0.00 0.00 36.38 33.74 2qbi s VAL 101 CO 0.00 -0.75 2.22 -0.38 -0.31 0.00 0.00 175.10 175.87 2qbi n ILE 102 N 3.75 0.00 -1.64 -0.62 5.41 -0.38 -2.66 119.36 123.21 2qbi n ILE 102 Ca 0.04 -0.39 -0.36 0.00 1.00 0.00 0.00 62.75 63.04 2qbi n ILE 102 Cb 0.38 -1.55 -0.03 0.00 -0.71 0.00 0.00 39.64 37.73 2qbi n ILE 102 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2qbi s ASN 103 N 7.94 4.57 0.12 4.38 3.84 -1.26 -2.23 114.94 132.30 2qbi s ASN 103 Ca 0.91 0.94 0.04 0.00 0.21 0.00 0.00 52.86 54.96 2qbi s ASN 103 Cb -0.22 -2.51 -0.04 0.00 -0.55 0.00 0.00 41.25 37.94 2qbi s ASN 103 CO 0.18 -2.81 0.10 -0.76 -2.79 0.00 0.00 177.10 171.02 2qbi s LEU 104 N 11.72 3.77 -0.44 3.21 1.43 -1.26 -2.45 118.68 134.65 2qbi s LEU 104 Ca 0.92 -0.09 0.07 0.00 -1.03 0.00 0.00 54.13 54.00 2qbi s LEU 104 Cb -0.16 -2.42 0.18 0.00 0.03 0.00 0.00 46.19 43.83 2qbi s LEU 104 CO 0.25 0.12 0.67 -0.44 0.23 0.00 0.00 176.35 177.18 2qbi s SER 105 N -2.75 -1.48 -0.12 2.29 0.01 -1.26 -0.65 113.70 109.74 2qbi s SER 105 Ca 0.30 -1.05 -0.01 0.00 1.31 0.00 0.00 55.95 56.50 2qbi s SER 105 Cb -0.11 1.91 0.03 0.00 0.21 0.00 0.00 66.02 68.06 2qbi s SER 105 CO 0.22 -0.13 -0.05 -1.48 0.41 0.00 0.00 173.24 172.21 2qbi s LEU 106 N 1.56 1.13 0.00 2.44 2.34 -1.26 -4.33 118.68 120.57 2qbi s LEU 106 Ca 0.20 -0.35 0.00 0.00 0.06 0.00 0.00 54.13 54.04 2qbi s LEU 106 Cb -0.03 -0.76 0.00 0.00 -0.56 0.00 0.00 46.19 44.85 2qbi s LEU 106 CO -0.07 -0.16 0.00 0.61 -1.06 0.00 0.00 176.35 175.68 2qbi n GLY 107 N 4.98 0.65 3.50 -3.48 0.00 -1.26 -4.88 105.19 104.70 2qbi n GLY 107 Ca -0.11 -0.01 -0.56 0.00 0.00 0.00 0.00 46.02 45.35 2qbi n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qbi n PHE 108 N 0.00 0.57 0.53 1.61 3.01 -1.26 -4.73 117.46 117.19 2qbi n PHE 108 Ca 0.00 0.97 0.00 0.00 1.01 0.00 0.00 57.45 59.43 2qbi n PHE 108 Cb 0.00 -2.10 0.00 0.00 -0.01 0.00 0.00 39.48 37.37 2qbi n PHE 108 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2qbi n SER 109 N 1.73 1.41 -3.56 4.37 3.41 -1.26 -4.71 113.62 115.00 2qbi n SER 109 Ca 0.19 -1.05 -0.08 0.00 -0.26 0.00 0.00 58.87 57.67 2qbi n SER 109 Cb 0.13 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 63.80 2qbi n SER 109 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2qbi s HIS 110 N 0.23 -0.31 0.00 7.33 -3.43 -1.26 -5.18 115.29 112.67 2qbi s HIS 110 Ca 0.00 0.12 0.00 0.00 -0.80 0.00 0.00 55.06 54.38 2qbi s HIS 110 Cb 0.00 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.72 2qbi s HIS 110 CO 0.00 -0.66 0.00 -2.30 -2.00 0.00 0.00 174.74 169.78 2qbi n PRO 111 N -0.32 -0.17 0.00 -0.38 -0.02 -1.26 -4.72 135.00 128.14 2qbi n PRO 111 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2qbi n PRO 111 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.10 2qbi n PRO 111 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qbi n VAL 112 N -2.04 0.00 -2.50 -1.45 0.31 0.17 -4.84 118.33 107.99 2qbi n VAL 112 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2qbi n VAL 112 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qbi n VAL 112 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qbi n ASP 113 N -0.92 -6.09 -4.66 4.52 8.00 -1.21 -4.83 116.55 111.36 2qbi n ASP 113 Ca 0.00 0.19 -0.43 0.00 0.71 0.00 0.00 54.79 55.26 2qbi n ASP 113 Cb 0.00 -4.03 -0.02 0.00 -0.02 0.00 0.00 41.12 37.05 2qbi n ASP 113 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2qbi s HIS 114 N -2.50 3.27 -0.37 1.24 2.46 -0.95 -4.77 115.29 113.67 2qbi s HIS 114 Ca 0.10 1.39 -0.25 0.00 0.47 0.00 0.00 55.06 56.77 2qbi s HIS 114 Cb -0.03 -3.37 0.01 0.00 -0.13 0.00 0.00 32.58 29.07 2qbi s HIS 114 CO 0.53 -0.62 0.86 1.14 -2.47 0.00 0.00 174.74 174.18 2qbi s GLN 115 N 3.31 3.79 0.45 2.88 0.00 -1.26 -1.25 119.66 127.58 2qbi s GLN 115 Ca 0.45 0.45 -0.24 0.00 -0.00 0.00 0.00 55.36 56.02 2qbi s GLN 115 Cb -0.15 -3.81 -0.07 0.00 0.00 0.00 0.00 33.01 28.98 2qbi s GLN 115 CO 0.08 -0.91 1.20 -0.51 0.00 0.00 0.00 175.29 175.15 2qbi s LEU 116 N 3.31 4.05 0.00 2.60 1.02 -0.69 -5.01 118.68 123.97 2qbi s LEU 116 Ca 0.35 2.39 0.00 0.00 0.02 0.00 0.00 54.13 56.89 2qbi s LEU 116 Cb -0.12 -4.17 0.00 0.00 0.02 0.00 0.00 46.19 41.92 2qbi s LEU 116 CO 0.18 -0.92 0.30 -2.65 0.02 0.00 0.00 176.35 173.28 2qbi n PRO 117 N -0.37 0.00 0.06 1.29 -0.02 -1.26 -4.99 135.00 129.72 2qbi n PRO 117 Ca 0.07 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2qbi n PRO 117 Cb 0.47 -0.80 0.00 0.00 -0.02 0.00 0.00 33.50 33.15 2qbi n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qbi n ALA 118 N -1.58 0.00 0.00 3.55 0.00 -1.26 -4.97 120.51 116.25 2qbi n ALA 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qbi n ALA 118 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qbi n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbi n GLY 119 N -1.15 1.06 3.61 0.00 0.00 -1.26 -4.59 105.19 102.86 2qbi n GLY 119 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2qbi n GLY 119 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qbi s ILE 120 N 1.06 0.00 -0.03 -0.61 -1.16 -1.26 -3.36 121.20 115.84 2qbi s ILE 120 Ca 0.00 0.00 -0.13 0.00 -0.51 0.00 0.00 60.65 60.01 2qbi s ILE 120 Cb 0.00 -1.00 0.02 0.00 0.61 0.00 0.00 42.46 42.09 2qbi s ILE 120 CO 0.00 0.00 0.27 -0.89 -2.81 0.00 0.00 174.94 171.51 2qbi s THR 121 N -1.00 0.05 0.40 4.00 2.01 -0.77 -4.76 115.64 115.57 2qbi s THR 121 Ca 0.04 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.65 2qbi s THR 121 Cb -0.01 -0.55 -0.06 0.00 0.01 0.00 0.00 72.50 71.89 2qbi s THR 121 CO -0.04 -0.24 0.03 0.00 -0.69 0.00 0.00 174.62 173.68 2qbi s ALA 122 N -1.10 3.08 0.17 7.40 0.00 -1.26 0.11 121.76 130.17 2qbi s ALA 122 Ca -0.12 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 49.93 2qbi s ALA 122 Cb -0.05 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 2qbi s ALA 122 CO 0.03 -0.17 0.05 -2.00 0.00 0.00 0.00 175.76 173.68 2qbi s GLU 123 N -3.78 1.10 -0.56 0.00 2.12 0.16 -4.94 118.70 112.80 2qbi s GLU 123 Ca 0.31 -1.55 0.04 0.00 0.36 0.00 0.00 54.97 54.13 2qbi s GLU 123 Cb 0.08 -0.01 0.15 0.00 0.26 0.00 0.00 34.13 34.61 2qbi s GLU 123 CO 0.15 -0.24 0.36 0.00 -0.54 0.00 0.00 175.26 174.99 2qbi n PRO 125 N 2.74 0.00 -3.48 0.00 -0.02 -1.26 -4.64 135.00 128.34 2qbi n PRO 125 Ca 0.15 0.10 -0.38 0.00 -2.02 0.00 0.00 63.50 61.35 2qbi n PRO 125 Cb 0.36 -0.86 -0.06 0.00 -0.02 0.00 0.00 33.50 32.92 2qbi n PRO 125 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2qbi s THR 126 N -0.72 5.00 0.60 3.45 2.01 -1.26 -4.93 115.64 119.79 2qbi s THR 126 Ca 0.00 0.87 0.29 0.00 0.31 0.00 0.00 61.69 63.16 2qbi s THR 126 Cb 0.00 -3.73 0.42 0.00 0.01 0.00 0.00 72.50 69.20 2qbi s THR 126 CO 0.00 0.56 1.43 -0.61 -0.69 0.00 0.00 174.62 175.31 2qbi h GLN 127 N 4.64 0.00 -2.33 4.92 4.15 -1.89 0.12 115.11 124.71 2qbi h GLN 127 Ca -0.51 0.00 -0.67 0.00 0.77 0.00 0.00 58.65 58.24 2qbi h GLN 127 Cb 1.22 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 28.54 2qbi h GLN 127 CO 0.62 0.00 -0.10 0.25 -1.93 0.00 0.00 178.83 177.66 2qbi n THR 128 N -3.39 3.82 -3.63 2.39 -2.24 -1.26 0.20 114.28 110.17 2qbi n THR 128 Ca 0.23 -5.63 -0.06 0.00 -2.27 0.00 0.00 64.05 56.32 2qbi n THR 128 Cb 1.43 -1.69 -0.06 0.00 -2.10 0.00 0.00 70.33 67.91 2qbi n THR 128 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qbi s GLU 129 N -3.33 0.28 -0.01 -0.78 2.12 0.40 -4.26 118.70 113.13 2qbi s GLU 129 Ca 0.42 0.24 0.01 0.00 0.36 0.00 0.00 54.97 56.00 2qbi s GLU 129 Cb 0.20 0.14 0.01 0.00 0.26 0.00 0.00 34.13 34.73 2qbi s GLU 129 CO -0.07 -0.05 -0.02 0.42 -0.54 0.00 0.00 175.26 174.99 2qbi s ILE 130 N -0.26 0.23 -0.08 -3.70 1.01 -0.49 -4.12 121.20 113.78 2qbi s ILE 130 Ca 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.60 2qbi s ILE 130 Cb -0.04 -0.23 0.05 0.00 0.01 0.00 0.00 42.46 42.25 2qbi s ILE 130 CO -0.09 0.09 0.17 0.68 0.00 0.00 0.00 174.94 175.79 2qbi s VAL 131 N 0.25 -0.18 -0.07 2.92 -7.23 -1.03 0.21 120.40 115.27 2qbi s VAL 131 Ca -0.02 0.27 0.04 0.00 -1.81 0.00 0.00 61.98 60.46 2qbi s VAL 131 Cb -0.05 -0.29 -0.02 0.00 0.56 0.00 0.00 36.38 36.58 2qbi s VAL 131 CO -0.01 0.11 -0.19 -1.48 -0.31 0.00 0.00 175.10 173.22 2qbi s LEU 132 N 1.81 2.40 -0.22 1.32 2.34 -1.26 0.36 118.68 125.43 2qbi s LEU 132 Ca -0.03 -0.38 -0.04 0.00 0.06 0.00 0.00 54.13 53.74 2qbi s LEU 132 Cb -0.12 -1.48 -0.01 0.00 -0.56 0.00 0.00 46.19 44.03 2qbi s LEU 132 CO -0.06 0.26 -0.03 -0.54 -1.06 0.00 0.00 176.35 174.92 2qbi s LYS 133 N -0.23 3.38 0.03 1.48 1.02 0.30 -3.95 119.74 121.77 2qbi s LYS 133 Ca -0.00 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 55.37 2qbi s LYS 133 Cb -0.13 -3.04 -0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2qbi s LYS 133 CO 0.03 -0.21 0.01 0.41 -0.92 0.00 0.00 175.35 174.67 2qbi n GLY 134 N 4.81 4.06 0.00 -3.33 0.00 -1.25 -1.84 105.19 107.64 2qbi n GLY 134 Ca -0.18 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.87 2qbi n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbi n ALA 135 N -2.87 1.75 -3.66 4.61 0.00 -1.21 -2.45 120.51 116.68 2qbi n ALA 135 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.08 2qbi n ALA 135 Cb 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.36 2qbi n ALA 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qbi s ASP 136 N -1.29 4.79 0.31 0.00 -1.08 -1.26 -4.05 116.67 114.09 2qbi s ASP 136 Ca 0.00 -1.19 0.04 0.00 -0.52 0.00 0.00 52.55 50.88 2qbi s ASP 136 Cb 0.00 -1.70 0.66 0.00 -1.46 0.00 0.00 42.92 40.42 2qbi s ASP 136 CO 0.00 -0.23 1.85 0.50 0.52 0.00 0.00 175.17 177.81 2qbi h LYS 137 N 8.00 0.85 0.00 4.34 3.64 -1.93 -2.13 116.57 129.34 2qbi h LYS 137 Ca -0.23 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2qbi h LYS 137 Cb 1.07 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2qbi h LYS 137 CO 0.54 0.56 0.00 0.94 -2.27 0.00 0.00 179.45 179.22 2qbi n GLN 138 N -4.59 0.00 -0.38 1.90 0.00 -1.26 -1.88 117.38 111.16 2qbi n GLN 138 Ca 0.18 0.50 -0.07 0.00 -0.00 0.00 0.00 57.00 57.61 2qbi n GLN 138 Cb 0.39 -1.40 -0.04 0.00 0.00 0.00 0.00 30.24 29.19 2qbi n GLN 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2qbi h VAL 139 N 0.00 0.01 -0.69 1.69 2.07 -1.97 0.13 116.25 117.49 2qbi h VAL 139 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2qbi h VAL 139 Cb 0.00 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 29.71 2qbi h VAL 139 CO 0.00 0.00 0.33 0.16 0.02 0.00 0.00 177.57 178.08 2qbi h ILE 140 N -0.03 0.85 0.00 4.57 -0.00 -1.48 0.19 117.51 121.61 2qbi h ILE 140 Ca 0.23 -0.20 -0.04 0.00 -0.00 0.00 0.00 64.86 64.86 2qbi h ILE 140 Cb 0.50 0.22 -0.01 0.00 -0.00 0.00 0.00 36.82 37.54 2qbi h ILE 140 CO -0.93 0.10 -0.19 1.23 -0.00 0.00 0.00 178.15 178.36 2qbi h GLY 141 N 0.57 0.00 0.20 0.16 0.00 -0.12 -0.12 103.07 103.77 2qbi h GLY 141 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 2qbi h GLY 141 CO -0.27 0.00 -0.10 -1.61 0.00 0.00 0.00 176.54 174.57 2qbi h GLN 142 N 0.00 -0.26 -0.71 4.80 5.75 0.16 -3.10 115.11 121.75 2qbi h GLN 142 Ca -0.00 0.02 0.20 0.00 -0.15 0.00 0.00 58.65 58.72 2qbi h GLN 142 Cb 0.36 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 2qbi h GLN 142 CO 0.02 -0.17 0.51 -0.39 -2.65 0.00 0.00 178.83 176.15 2qbi h VAL 143 N -0.48 0.66 0.41 2.39 -1.51 -0.85 -1.78 116.25 115.09 2qbi h VAL 143 Ca -0.03 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.42 2qbi h VAL 143 Cb 0.20 0.63 -0.02 0.00 -2.13 0.00 0.00 31.29 29.97 2qbi h VAL 143 CO 0.04 0.01 -0.41 0.00 -1.23 0.00 0.00 177.57 175.98 2qbi h ALA 144 N 1.65 -1.08 -0.18 5.19 0.00 -1.04 -0.85 119.26 122.94 2qbi h ALA 144 Ca 0.34 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2qbi h ALA 144 Cb 1.31 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 19.69 2qbi h ALA 144 CO -0.01 -1.11 -0.18 0.00 0.00 0.00 0.00 179.25 177.95 2qbi h ALA 145 N -1.07 -0.07 -0.91 0.00 0.00 -1.26 -0.98 119.26 114.96 2qbi h ALA 145 Ca -0.05 0.07 0.24 0.00 0.00 0.00 0.00 54.91 55.17 2qbi h ALA 145 Cb 0.71 0.38 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 2qbi h ALA 145 CO -0.05 -0.62 0.08 -0.44 0.00 0.00 0.00 179.25 178.22 2qbi h ASP 146 N -0.20 -0.32 0.68 0.00 3.32 -1.19 0.94 116.42 119.64 2qbi h ASP 146 Ca 0.12 0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 2qbi h ASP 146 Cb 0.38 0.40 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2qbi h ASP 146 CO -0.30 -0.27 -0.38 -0.07 -1.72 0.00 0.00 179.24 176.49 2qbi h LEU 147 N 0.08 -0.94 0.00 1.55 3.38 0.20 -2.38 115.31 117.19 2qbi h LEU 147 Ca 0.55 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.57 2qbi h LEU 147 Cb 1.11 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2qbi h LEU 147 CO -0.80 -0.61 0.00 -2.11 0.09 0.00 0.00 178.44 175.02 2qbi n ARG 148 N -4.81 0.19 0.00 1.13 -4.01 -0.38 -1.99 116.66 106.78 2qbi n ARG 148 Ca -0.12 0.16 0.12 0.00 -1.04 0.00 0.00 57.85 56.96 2qbi n ARG 148 Cb 0.40 -1.50 0.70 0.00 -3.04 0.00 0.00 32.46 29.02 2qbi n ARG 148 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qbi n ALA 149 N -1.27 2.56 1.22 2.89 0.00 0.31 -1.98 120.51 124.24 2qbi n ALA 149 Ca 0.06 -0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.46 2qbi n ALA 149 Cb 0.10 -1.38 0.37 0.00 0.00 0.00 0.00 19.45 18.54 2qbi n ALA 149 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qbi n TYR 150 N -0.90 0.21 0.11 0.00 4.02 -0.84 -4.78 117.16 114.98 2qbi n TYR 150 Ca 0.18 -0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2qbi n TYR 150 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 2qbi n TYR 150 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2qbi n ARG 151 N 0.34 0.00 -1.91 -0.72 3.00 -1.16 -4.94 116.66 111.27 2qbi n ARG 151 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.01 2qbi n ARG 151 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.79 2qbi n ARG 151 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2qbi n ARG 152 N -3.03 -5.34 -1.55 -0.14 3.00 -0.84 -4.87 116.66 103.90 2qbi n ARG 152 Ca 0.00 3.85 -0.44 0.00 -0.00 0.00 0.00 57.85 61.27 2qbi n ARG 152 Cb 0.00 -4.24 -0.01 0.00 0.00 0.00 0.00 32.46 28.22 2qbi n ARG 152 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2qbi n PRO 153 N 0.61 1.05 -4.29 -0.14 -0.02 -1.18 -4.71 135.00 126.32 2qbi n PRO 153 Ca 0.00 0.37 -0.34 0.00 -2.02 0.00 0.00 63.50 61.51 2qbi n PRO 153 Cb 0.00 -1.73 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 2qbi n PRO 153 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2qbi s GLU 154 N -1.60 3.57 0.00 -0.52 1.03 -1.22 -4.87 118.70 115.09 2qbi s GLU 154 Ca 0.61 -0.44 0.00 0.00 0.03 0.00 0.00 54.97 55.17 2qbi s GLU 154 Cb -0.67 -2.96 0.00 0.00 -0.80 0.00 0.00 34.13 29.69 2qbi s GLU 154 CO 0.59 0.38 0.07 -2.30 -1.33 0.00 0.00 175.26 172.67 2qbi n PRO 155 N 3.14 0.04 0.00 -4.83 -0.02 -1.26 -0.66 135.00 131.41 2qbi n PRO 155 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2qbi n PRO 155 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 2qbi n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qbi n TYR 156 N 1.96 0.00 0.00 6.00 0.53 -1.26 -0.06 117.16 124.32 2qbi n TYR 156 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2qbi n TYR 156 Cb 0.02 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.33 2qbi n TYR 156 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 2qbi n LYS 157 N -0.06 0.00 -0.01 -0.72 3.00 -0.42 -4.93 118.16 115.02 2qbi n LYS 157 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qbi n LYS 157 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 35.03 34.96 2qbi n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qbi n GLY 158 N -1.08 0.24 3.52 3.14 0.00 0.17 -4.93 105.19 106.25 2qbi n GLY 158 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2qbi n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qbi n LYS 159 N -2.00 0.64 0.00 1.61 5.02 -1.26 -4.17 118.16 118.00 2qbi n LYS 159 Ca 0.00 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2qbi n LYS 159 Cb 0.00 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 2qbi n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbi n GLY 160 N 1.60 2.73 3.68 0.72 0.00 -1.25 -3.12 105.19 109.54 2qbi n GLY 160 Ca 0.13 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 2qbi n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbi s VAL 161 N -2.62 4.01 -0.01 1.61 1.01 -1.26 -1.20 120.40 121.95 2qbi s VAL 161 Ca 0.00 1.34 -0.12 0.00 0.00 0.00 0.00 61.98 63.20 2qbi s VAL 161 Cb 0.00 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.53 2qbi s VAL 161 CO 0.00 -0.03 0.25 0.00 0.00 0.00 0.00 175.10 175.32 2qbi s ARG 162 N 2.59 0.61 -0.31 2.72 3.03 -1.13 -3.25 118.95 123.19 2qbi s ARG 162 Ca 0.60 -0.28 -0.37 0.00 2.03 0.00 0.00 55.73 57.71 2qbi s ARG 162 Cb -0.27 0.27 -0.13 0.00 -1.03 0.00 0.00 34.95 33.78 2qbi s ARG 162 CO 0.23 -0.16 2.02 0.66 -1.13 0.00 0.00 175.30 176.92 2qbi n TYR 163 N 1.30 1.78 -0.27 5.89 4.01 -1.26 -3.37 117.16 125.24 2qbi n TYR 163 Ca -0.22 0.36 0.28 0.00 -0.16 0.00 0.00 57.90 58.17 2qbi n TYR 163 Cb 0.56 -2.51 0.43 0.00 -0.31 0.00 0.00 39.34 37.51 2qbi n TYR 163 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qbi n ALA 164 N 8.03 1.00 -3.87 -0.72 0.00 -0.43 -2.61 120.51 121.91 2qbi n ALA 164 Ca 0.36 0.34 -0.32 0.00 0.00 0.00 0.00 53.44 53.82 2qbi n ALA 164 Cb 0.18 -0.60 -0.12 0.00 0.00 0.00 0.00 19.45 18.91 2qbi n ALA 164 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qbi s ASP 165 N -3.49 4.63 0.00 0.00 2.15 -1.26 -4.89 116.67 113.81 2qbi s ASP 165 Ca -0.03 -3.00 0.00 0.00 0.43 0.00 0.00 52.55 49.95 2qbi s ASP 165 Cb 0.14 -1.71 0.00 0.00 -0.30 0.00 0.00 42.92 41.05 2qbi s ASP 165 CO 0.47 -0.27 0.00 -1.84 -0.17 0.00 0.00 175.17 173.36 2qbi n GLU 166 N 3.18 0.00 0.00 4.34 0.00 -1.07 -5.14 120.64 121.94 2qbi n GLU 166 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.22 2qbi n GLU 166 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.78 2qbi n GLU 166 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2qbi n VAL 167 N 0.00 0.00 -1.83 3.84 0.24 -1.26 -5.11 118.33 114.21 2qbi n VAL 167 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.29 2qbi n VAL 167 Cb 0.00 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.74 2qbi n VAL 167 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2qbi n VAL 168 N -1.17 -3.72 0.20 3.34 0.31 -1.26 -5.02 118.33 111.01 2qbi n VAL 168 Ca 0.00 0.10 -0.08 0.00 -0.01 0.00 0.00 64.34 64.35 2qbi n VAL 168 Cb 0.00 -4.58 -0.04 0.00 -0.91 0.00 0.00 33.84 28.31 2qbi n VAL 168 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qbi h ARG 169 N 0.32 -0.50 -3.56 5.55 3.08 -1.98 -3.50 114.38 113.79 2qbi h ARG 169 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2qbi h ARG 169 Cb 0.54 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2qbi h ARG 169 CO 0.06 -0.33 -0.85 0.25 -1.07 0.00 0.00 179.97 178.02 2qbi n THR 170 N -3.61 -5.14 -4.69 2.04 -2.24 -1.26 -5.01 114.28 94.37 2qbi n THR 170 Ca -0.06 2.31 -0.31 0.00 -2.27 0.00 0.00 64.05 63.72 2qbi n THR 170 Cb 0.21 -3.15 -0.09 0.00 -2.10 0.00 0.00 70.33 65.20 2qbi n THR 170 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qbi s LYS 171 N -3.23 2.08 0.84 -0.78 -0.14 0.91 -4.90 119.74 114.53 2qbi s LYS 171 Ca 0.00 -2.27 -0.12 0.00 -1.36 0.00 0.00 55.97 52.21 2qbi s LYS 171 Cb 0.00 -1.52 0.10 0.00 -1.68 0.00 0.00 37.83 34.73 2qbi s LYS 171 CO 0.00 -0.25 1.15 -1.83 -0.76 0.00 0.00 175.35 173.67 2qbi s GLU 172 N -3.81 1.73 0.13 1.68 -1.05 -1.26 -4.40 118.70 111.72 2qbi s GLU 172 Ca 0.18 0.24 -0.24 0.00 -0.15 0.00 0.00 54.97 54.99 2qbi s GLU 172 Cb 0.05 -1.91 -0.07 0.00 -0.44 0.00 0.00 34.13 31.75 2qbi s GLU 172 CO 0.09 -1.78 0.74 0.00 0.95 0.00 0.00 175.26 175.26 2qbi s ALA 173 N -3.43 3.46 -0.69 -0.84 0.00 -1.26 -4.96 121.76 114.04 2qbi s ALA 173 Ca 0.62 0.29 -0.26 0.00 0.00 0.00 0.00 51.96 52.61 2qbi s ALA 173 Cb -0.13 -2.91 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 2qbi s ALA 173 CO 0.51 0.27 2.27 0.21 0.00 0.00 0.00 175.76 179.02 2qbi s LYS 174 N -0.93 2.03 -0.21 0.00 2.20 -1.26 -4.92 119.74 116.65 2qbi s LYS 174 Ca 0.35 0.67 -0.26 0.00 -0.36 0.00 0.00 55.97 56.37 2qbi s LYS 174 Cb -0.22 -4.72 -0.01 0.00 -1.51 0.00 0.00 37.83 31.38 2qbi s LYS 174 CO 0.24 -3.70 0.87 0.15 -0.36 0.00 0.00 175.35 172.55 2qbi s LYS 175 N 8.17 4.24 0.00 4.03 -0.14 -1.26 -5.35 119.74 129.42 2qbi s LYS 175 Ca 0.87 1.04 0.31 0.00 -1.36 0.00 0.00 55.97 56.84 2qbi s LYS 175 Cb -0.13 -3.62 1.77 0.00 -1.68 0.00 0.00 37.83 34.17 2qbi s LYS 175 CO 0.14 -0.47 2.15 1.63 -0.76 0.00 0.00 175.35 178.04