#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbe n ARG 2 N 0.00 -1.60 0.00 -1.46 1.74 -1.26 -4.33 116.66 109.74 2qbe n ARG 2 Ca 0.00 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 2qbe n ARG 2 Cb 0.00 -4.63 0.00 0.00 -1.02 0.00 0.00 32.46 26.81 2qbe n ARG 2 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qbe n VAL 3 N -2.20 0.00 1.35 1.55 0.24 -1.26 -4.83 118.33 113.18 2qbe n VAL 3 Ca -0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.41 2qbe n VAL 3 Cb 0.41 -0.04 0.65 0.00 -1.47 0.00 0.00 33.84 33.39 2qbe n VAL 3 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qbe n ALA 4 N -1.76 2.31 0.83 2.33 0.00 -1.26 -1.34 120.51 121.61 2qbe n ALA 4 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.41 2qbe n ALA 4 Cb 0.00 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.11 2qbe n ALA 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbe n LYS 5 N -1.05 0.11 -1.61 0.00 4.76 -1.26 -3.72 118.16 115.38 2qbe n LYS 5 Ca 0.16 -0.01 -0.47 0.00 -2.87 0.00 0.00 58.31 55.11 2qbe n LYS 5 Cb 0.10 -1.53 -0.04 0.00 -1.84 0.00 0.00 35.03 31.72 2qbe n LYS 5 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qbe n ALA 6 N -1.63 -0.05 0.43 7.82 0.00 -0.45 -4.94 120.51 121.70 2qbe n ALA 6 Ca 0.03 0.45 -0.19 0.00 0.00 0.00 0.00 53.44 53.73 2qbe n ALA 6 Cb 0.37 -2.13 -0.09 0.00 0.00 0.00 0.00 19.45 17.60 2qbe n ALA 6 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2qbe h PRO 7 N 3.84 -1.05 0.00 0.00 0.11 -1.90 -3.44 132.00 129.56 2qbe h PRO 7 Ca -0.44 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2qbe h PRO 7 Cb 1.32 0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.66 2qbe h PRO 7 CO 0.73 -0.70 0.00 0.28 -0.21 0.00 0.00 178.00 178.10 2qbe n VAL 8 N -5.56 0.00 -1.77 3.15 0.31 -1.26 -1.23 118.33 111.97 2qbe n VAL 8 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2qbe n VAL 8 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 2qbe n VAL 8 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qbe n VAL 9 N 0.00 -5.67 -3.38 2.52 0.31 -1.26 -4.86 118.33 105.99 2qbe n VAL 9 Ca 0.00 2.60 -0.45 0.00 -0.01 0.00 0.00 64.34 66.48 2qbe n VAL 9 Cb 0.00 -3.48 -0.06 0.00 -0.91 0.00 0.00 33.84 29.38 2qbe n VAL 9 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2qbe s VAL 10 N -2.78 4.98 0.00 2.52 1.01 -0.90 -4.80 120.40 120.43 2qbe s VAL 10 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.50 2qbe s VAL 10 Cb 0.00 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2qbe s VAL 10 CO 0.00 -0.79 0.00 -2.65 0.00 0.00 0.00 175.10 171.66 2qbe n PRO 11 N 5.16 3.00 -3.80 2.72 -0.02 -1.26 -4.87 135.00 135.93 2qbe n PRO 11 Ca -0.12 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 60.99 2qbe n PRO 11 Cb 0.41 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.76 2qbe n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qbe s ALA 12 N -2.61 3.02 0.00 3.55 0.00 -1.26 -4.63 121.76 119.83 2qbe s ALA 12 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2qbe s ALA 12 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 21.10 2qbe s ALA 12 CO 0.00 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.45 2qbe n GLY 13 N 4.85 0.84 2.79 0.00 0.00 -1.26 -4.93 105.19 107.47 2qbe n GLY 13 Ca -0.16 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 2qbe n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbe s VAL 14 N -2.97 0.90 0.00 1.61 1.01 -1.26 -4.26 120.40 115.43 2qbe s VAL 14 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.97 2qbe s VAL 14 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2qbe s VAL 14 CO 0.00 -0.34 0.83 -0.67 0.00 0.00 0.00 175.10 174.92 2qbe n ASP 15 N 4.89 0.00 -2.65 3.32 2.03 -0.73 -4.89 116.55 118.52 2qbe n ASP 15 Ca -0.07 0.83 -0.03 0.00 0.52 0.00 0.00 54.79 56.04 2qbe n ASP 15 Cb 0.45 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 2qbe n ASP 15 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2qbe n VAL 16 N -2.13-10.68 -4.05 5.18 0.31 -1.16 -4.90 118.33 100.90 2qbe n VAL 16 Ca 0.00 1.29 -0.32 0.00 -0.01 0.00 0.00 64.34 65.30 2qbe n VAL 16 Cb 0.00 -6.80 -0.15 0.00 -0.91 0.00 0.00 33.84 25.98 2qbe n VAL 16 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2qbe s LYS 17 N -1.90 2.21 -0.05 5.55 2.47 0.66 -4.94 119.74 123.74 2qbe s LYS 17 Ca 0.10 -1.19 -0.03 0.00 -1.56 0.00 0.00 55.97 53.29 2qbe s LYS 17 Cb -0.03 -2.77 -0.04 0.00 -1.46 0.00 0.00 37.83 33.54 2qbe s LYS 17 CO 0.70 -0.52 0.10 -1.50 0.16 0.00 0.00 175.35 174.29 2qbe s ILE 18 N 1.19 5.02 -0.42 5.43 2.07 -1.26 0.04 121.20 133.27 2qbe s ILE 18 Ca -0.06 -0.15 0.11 0.00 -1.41 0.00 0.00 60.65 59.13 2qbe s ILE 18 Cb -0.19 -3.24 0.36 0.00 0.13 0.00 0.00 42.46 39.52 2qbe s ILE 18 CO -0.06 0.47 0.82 0.59 -1.91 0.00 0.00 174.94 174.85 2qbe n ASN 19 N 1.54 1.93 0.00 4.50 4.13 0.71 -4.96 115.26 123.11 2qbe n ASN 19 Ca -0.16 -3.17 0.00 0.00 1.68 0.00 0.00 54.58 52.94 2qbe n ASN 19 Cb 0.54 -0.59 0.00 0.00 -1.54 0.00 0.00 39.78 38.19 2qbe n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qbe n GLY 20 N 0.08 1.95 0.00 7.41 0.00 -1.26 -3.32 105.19 110.05 2qbe n GLY 20 Ca 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2qbe n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbe n GLN 21 N 0.00 4.67 -2.81 1.61 1.13 -1.26 -4.95 117.38 115.77 2qbe n GLN 21 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 2qbe n GLN 21 Cb 0.00 -0.39 -0.04 0.00 0.11 0.00 0.00 30.24 29.92 2qbe n GLN 21 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2qbe s VAL 22 N 0.00 4.30 -0.07 5.09 1.01 -1.21 -3.73 120.40 125.79 2qbe s VAL 22 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 2qbe s VAL 22 Cb 0.00 -4.62 -0.03 0.00 0.00 0.00 0.00 36.38 31.72 2qbe s VAL 22 CO 0.00 -1.29 0.01 -0.63 0.00 0.00 0.00 175.10 173.19 2qbe s ILE 23 N 4.17 4.36 0.11 2.22 1.01 -1.14 -0.21 121.20 131.72 2qbe s ILE 23 Ca 0.29 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.68 2qbe s ILE 23 Cb -0.13 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2qbe s ILE 23 CO 0.16 0.55 -0.12 0.42 0.00 0.00 0.00 174.94 175.95 2qbe s THR 24 N -0.95 1.12 -0.13 2.92 -4.23 0.11 -0.89 115.64 113.60 2qbe s THR 24 Ca 0.15 -1.67 -0.04 0.00 -1.18 0.00 0.00 61.69 58.95 2qbe s THR 24 Cb -0.11 -1.43 0.06 0.00 1.34 0.00 0.00 72.50 72.35 2qbe s THR 24 CO 0.05 -0.49 0.13 -0.63 -0.54 0.00 0.00 174.62 173.14 2qbe s ILE 25 N -2.28 -0.19 0.22 2.99 1.09 0.92 -0.24 121.20 123.70 2qbe s ILE 25 Ca 0.07 0.11 0.06 0.00 -1.10 0.00 0.00 60.65 59.80 2qbe s ILE 25 Cb -0.04 -0.43 -0.04 0.00 -1.06 0.00 0.00 42.46 40.90 2qbe s ILE 25 CO 0.01 -0.05 0.19 -0.75 -0.10 0.00 0.00 174.94 174.24 2qbe s LYS 26 N 2.23 2.95 0.00 2.79 2.36 -1.26 -0.82 119.74 127.98 2qbe s LYS 26 Ca 0.04 -0.97 0.00 0.00 -2.55 0.00 0.00 55.97 52.49 2qbe s LYS 26 Cb -0.14 -2.61 0.00 0.00 -1.05 0.00 0.00 37.83 34.03 2qbe s LYS 26 CO -0.07 0.43 0.00 0.41 1.55 0.00 0.00 175.35 177.67 2qbe n GLY 27 N -0.90 0.15 3.61 5.54 0.00 -1.00 -1.78 105.19 110.81 2qbe n GLY 27 Ca -0.08 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 2qbe n GLY 27 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qbe n LYS 28 N -0.37 1.34 0.00 1.61 2.85 -1.11 -3.29 118.16 119.19 2qbe n LYS 28 Ca 0.00 0.48 0.00 0.00 -1.05 0.00 0.00 58.31 57.74 2qbe n LYS 28 Cb 0.00 -2.06 0.00 0.00 -0.65 0.00 0.00 35.03 32.32 2qbe n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2qbe n ASN 29 N 0.44 0.00 -4.56 -5.58 5.15 -1.26 -3.76 115.26 105.69 2qbe n ASN 29 Ca 0.09 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.93 2qbe n ASN 29 Cb 0.40 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.57 2qbe n ASN 29 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2qbe s GLY 30 N 0.00 -0.81 -0.95 8.20 0.00 -1.21 -4.81 107.32 107.74 2qbe s GLY 30 Ca 0.00 -0.96 -0.24 0.00 0.00 0.00 0.00 44.72 43.52 2qbe s GLY 30 CO 0.00 4.19 1.92 1.18 0.00 0.00 0.00 173.10 180.40 2qbe n GLU 31 N 8.72 1.22 -1.48 2.90 4.71 -1.26 -2.38 120.64 133.08 2qbe n GLU 31 Ca 0.46 -2.07 0.18 0.00 -0.01 0.00 0.00 57.16 55.72 2qbe n GLU 31 Cb 0.44 -3.43 -0.10 0.00 -1.01 0.00 0.00 31.44 27.34 2qbe n GLU 31 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2qbe n LEU 32 N 12.85 -1.06 -3.40 -4.62 0.00 -1.22 -4.97 117.00 114.57 2qbe n LEU 32 Ca 0.46 2.48 0.02 0.00 0.00 0.00 0.00 56.01 58.97 2qbe n LEU 32 Cb 0.45 -3.14 -0.04 0.00 0.00 0.00 0.00 43.42 40.69 2qbe n LEU 32 CO 0.81 -2.18 0.58 0.42 0.00 0.00 0.00 177.39 177.02 2qbe s THR 33 N -4.37 -0.53 0.26 1.96 -4.23 -0.00 -4.88 115.64 103.86 2qbe s THR 33 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.60 2qbe s THR 33 Cb 0.00 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.80 2qbe s THR 33 CO 0.00 0.00 0.07 0.00 -0.54 0.00 0.00 174.62 174.15 2qbe s ARG 34 N 2.50 2.51 -0.24 3.99 3.03 -1.26 -0.06 118.95 129.42 2qbe s ARG 34 Ca -0.02 -1.30 -0.21 0.00 2.03 0.00 0.00 55.73 56.23 2qbe s ARG 34 Cb -0.07 -2.30 0.07 0.00 -1.03 0.00 0.00 34.95 31.62 2qbe s ARG 34 CO -0.17 0.37 0.64 0.99 -1.13 0.00 0.00 175.30 175.99 2qbe s THR 35 N -2.26 -0.00 0.39 4.99 2.01 -0.07 -4.97 115.64 115.73 2qbe s THR 35 Ca 0.32 0.01 -0.07 0.00 0.31 0.00 0.00 61.69 62.25 2qbe s THR 35 Cb -0.07 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.49 2qbe s THR 35 CO 0.22 0.00 0.70 -0.76 -0.69 0.00 0.00 174.62 174.09 2qbe s LEU 36 N 0.61 3.85 0.00 4.42 2.01 -1.26 -2.90 118.68 125.41 2qbe s LEU 36 Ca -0.02 0.94 0.00 0.00 0.01 0.00 0.00 54.13 55.06 2qbe s LEU 36 Cb -0.05 -3.82 0.00 0.00 0.01 0.00 0.00 46.19 42.33 2qbe s LEU 36 CO -0.03 -0.38 0.00 0.59 1.01 0.00 0.00 176.35 177.54 2qbe n ASN 37 N -1.44 0.05 0.00 2.29 4.13 -1.24 -5.03 115.26 114.02 2qbe n ASN 37 Ca 0.01 -0.21 0.00 0.00 1.68 0.00 0.00 54.58 56.06 2qbe n ASN 37 Cb 0.54 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.78 2qbe n ASN 37 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2qbe n ASP 38 N -0.61 0.00 -3.89 6.41 5.75 -1.26 -5.00 116.55 117.95 2qbe n ASP 38 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 54.79 54.39 2qbe n ASP 38 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2qbe n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qbe n ALA 39 N -3.00 2.65 -3.45 2.12 0.00 -1.26 -4.79 120.51 112.79 2qbe n ALA 39 Ca 0.00 -3.17 -0.12 0.00 0.00 0.00 0.00 53.44 50.15 2qbe n ALA 39 Cb 0.00 -3.60 -0.12 0.00 0.00 0.00 0.00 19.45 15.73 2qbe n ALA 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qbe s VAL 40 N 7.01 -0.02 -1.01 0.00 1.01 -1.26 -4.07 120.40 122.05 2qbe s VAL 40 Ca 0.62 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.63 2qbe s VAL 40 Cb 0.10 -0.37 0.27 0.00 0.00 0.00 0.00 36.38 36.37 2qbe s VAL 40 CO 0.14 0.03 1.08 -0.62 0.00 0.00 0.00 175.10 175.74 2qbe n GLU 41 N 3.64 3.44 -2.46 2.72 1.02 0.89 -4.85 120.64 125.04 2qbe n GLU 41 Ca -0.19 -4.50 -0.37 0.00 -0.02 0.00 0.00 57.16 52.08 2qbe n GLU 41 Cb 0.55 -2.48 -0.03 0.00 -0.02 0.00 0.00 31.44 29.46 2qbe n GLU 41 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qbe s VAL 42 N -1.76 3.54 -0.07 2.62 0.11 -1.24 -2.79 120.40 120.81 2qbe s VAL 42 Ca 0.31 1.17 -0.08 0.00 -2.93 0.00 0.00 61.98 60.45 2qbe s VAL 42 Cb -0.04 -3.60 0.02 0.00 -1.53 0.00 0.00 36.38 31.23 2qbe s VAL 42 CO -0.05 -0.01 0.21 -0.54 -3.33 0.00 0.00 175.10 171.39 2qbe s LYS 43 N -2.57 0.29 -0.04 1.54 1.02 0.18 -4.92 119.74 115.24 2qbe s LYS 43 Ca 0.60 0.19 -0.04 0.00 0.02 0.00 0.00 55.97 56.73 2qbe s LYS 43 Cb -0.24 0.14 -0.01 0.00 -0.52 0.00 0.00 37.83 37.20 2qbe s LYS 43 CO 0.29 -0.05 -0.09 1.58 -0.92 0.00 0.00 175.35 176.17 2qbe n HIS 44 N 2.70 0.00 0.00 3.18 -0.00 -1.26 -0.82 115.22 119.03 2qbe n HIS 44 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.58 2qbe n HIS 44 Cb 0.58 -0.12 0.00 0.00 -0.00 0.00 0.00 29.99 30.45 2qbe n HIS 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2qbe n ALA 45 N -3.01 0.00 -0.65 1.57 0.00 -1.26 -3.60 120.51 113.57 2qbe n ALA 45 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2qbe n ALA 45 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2qbe n ALA 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qbe n ASP 46 N 3.71 0.00 0.00 0.00 3.85 -1.26 -5.04 116.55 117.81 2qbe n ASP 46 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2qbe n ASP 46 Cb 0.00 -0.12 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 2qbe n ASP 46 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2qbe n ASN 47 N -1.75 0.00 -4.71 -1.12 0.23 -1.24 -4.94 115.26 101.73 2qbe n ASN 47 Ca 0.00 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.62 2qbe n ASN 47 Cb 0.00 0.02 -0.03 0.00 -2.08 0.00 0.00 39.78 37.69 2qbe n ASN 47 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2qbe n THR 48 N -1.81 0.55 -3.57 5.53 -2.24 -1.26 -2.12 114.28 109.36 2qbe n THR 48 Ca 0.00 -0.14 -0.37 0.00 -2.27 0.00 0.00 64.05 61.27 2qbe n THR 48 Cb 0.00 -1.83 -0.07 0.00 -2.10 0.00 0.00 70.33 66.33 2qbe n THR 48 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2qbe s LEU 49 N 0.32 4.30 0.16 3.22 2.01 -0.37 -4.43 118.68 123.90 2qbe s LEU 49 Ca 0.70 0.59 0.11 0.00 0.01 0.00 0.00 54.13 55.55 2qbe s LEU 49 Cb -0.55 -2.38 -0.04 0.00 0.01 0.00 0.00 46.19 43.23 2qbe s LEU 49 CO 0.42 0.18 -0.25 0.42 1.01 0.00 0.00 176.35 178.13 2qbe s THR 50 N 0.01 2.32 -0.03 5.49 -4.23 0.00 -4.49 115.64 114.71 2qbe s THR 50 Ca 0.18 -1.90 -0.08 0.00 -1.18 0.00 0.00 61.69 58.71 2qbe s THR 50 Cb -0.14 -2.07 0.01 0.00 1.34 0.00 0.00 72.50 71.64 2qbe s THR 50 CO 0.06 -0.02 0.19 -0.36 -0.54 0.00 0.00 174.62 173.95 2qbe s PHE 51 N -1.38 -0.09 0.22 3.99 0.08 -1.24 0.49 117.98 120.06 2qbe s PHE 51 Ca 0.18 0.19 -0.18 0.00 0.12 0.00 0.00 56.93 57.23 2qbe s PHE 51 Cb -0.09 0.02 0.02 0.00 -0.57 0.00 0.00 43.02 42.41 2qbe s PHE 51 CO 0.08 -0.24 0.58 0.20 -0.10 0.00 0.00 175.22 175.74 2qbe s GLY 52 N -0.81 -0.05 -0.01 4.36 0.00 -1.12 -4.68 107.32 105.01 2qbe s GLY 52 Ca -0.09 -0.27 -0.30 0.00 0.00 0.00 0.00 44.72 44.05 2qbe s GLY 52 CO 0.01 -0.23 1.55 -4.14 0.00 0.00 0.00 173.10 170.30 2qbe s PRO 53 N -3.90 4.22 -0.23 2.90 0.02 -1.26 -0.07 135.00 136.68 2qbe s PRO 53 Ca 0.11 2.12 -0.29 0.00 0.02 0.00 0.00 61.00 62.96 2qbe s PRO 53 Cb -0.02 -3.74 -0.04 0.00 0.02 0.00 0.00 34.50 30.72 2qbe s PRO 53 CO 0.01 -0.72 1.93 0.50 -0.33 0.00 0.00 177.00 178.38 2qbe s ARG 54 N 3.12 3.43 -0.69 5.54 3.00 -1.26 -4.74 118.95 127.35 2qbe s ARG 54 Ca 0.69 1.81 -0.11 0.00 -1.00 0.00 0.00 55.73 57.12 2qbe s ARG 54 Cb -0.34 -4.22 -0.21 0.00 0.00 0.00 0.00 34.95 30.18 2qbe s ARG 54 CO 0.28 -1.74 1.61 -0.25 0.00 0.00 0.00 175.30 175.20 2qbe n ASP 55 N 10.14 -0.66 0.00 -2.12 8.00 -1.26 -1.86 116.55 128.79 2qbe n ASP 55 Ca 0.24 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2qbe n ASP 55 Cb 0.45 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2qbe n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qbe n GLY 56 N 4.03 1.83 3.62 0.44 0.00 -1.26 -5.10 105.19 108.74 2qbe n GLY 56 Ca 0.47 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 2qbe n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qbe s TYR 57 N 0.00 1.69 0.22 1.61 1.51 -0.78 -4.85 117.35 116.76 2qbe s TYR 57 Ca 0.00 0.46 0.31 0.00 -1.01 0.00 0.00 57.07 56.83 2qbe s TYR 57 Cb 0.00 -4.05 1.36 0.00 -0.11 0.00 0.00 41.96 39.16 2qbe s TYR 57 CO 0.00 -3.51 1.99 0.00 -1.11 0.00 0.00 175.55 172.93 2qbe h ALA 58 N 12.44 1.06 -0.06 3.71 0.00 -1.99 -2.05 119.26 132.37 2qbe h ALA 58 Ca -0.37 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2qbe h ALA 58 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2qbe h ALA 58 CO 0.99 0.11 0.00 -0.40 0.00 0.00 0.00 179.25 179.95 2qbe n ASP 59 N -3.28 0.70 -3.58 0.00 5.75 -1.26 -4.85 116.55 110.03 2qbe n ASP 59 Ca -0.00 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 2qbe n ASP 59 Cb 0.31 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2qbe n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qbe n GLY 60 N 0.42 -2.83 5.04 6.12 0.00 -0.77 -3.01 105.19 110.16 2qbe n GLY 60 Ca 0.02 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2qbe n GLY 60 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2qbe n TRP 61 N -1.09 0.00 -0.23 1.61 5.03 -1.26 -3.18 117.44 118.33 2qbe n TRP 61 Ca 0.00 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.45 2qbe n TRP 61 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 31.31 30.31 2qbe n TRP 61 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2qbe h ALA 62 N -0.45 0.83 0.00 6.99 0.00 -1.94 1.46 119.26 126.16 2qbe h ALA 62 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2qbe h ALA 62 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2qbe h ALA 62 CO 0.00 0.51 0.00 0.37 0.00 0.00 0.00 179.25 180.13 2qbe h GLN 63 N 0.91 0.00 0.01 0.00 5.75 -1.49 -1.93 115.11 118.35 2qbe h GLN 63 Ca 0.20 0.00 -0.41 0.00 -0.15 0.00 0.00 58.65 58.29 2qbe h GLN 63 Cb 0.30 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.79 2qbe h GLN 63 CO -0.01 0.00 -2.36 0.00 -2.65 0.00 0.00 178.83 173.82 2qbe n ALA 64 N -1.91 1.20 -0.35 3.38 0.00 -0.56 -4.06 120.51 118.21 2qbe n ALA 64 Ca 0.00 -1.01 0.13 0.00 0.00 0.00 0.00 53.44 52.56 2qbe n ALA 64 Cb 0.20 -0.06 0.32 0.00 0.00 0.00 0.00 19.45 19.92 2qbe n ALA 64 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qbe h GLY 65 N 0.00 1.74 1.13 0.00 0.00 0.21 0.38 103.07 106.54 2qbe h GLY 65 Ca -0.62 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.34 2qbe h GLY 65 CO -0.28 -0.05 0.44 0.00 0.00 0.00 0.00 176.54 176.66 2qbe h THR 66 N 0.77 1.24 0.00 4.70 1.03 -1.55 -1.44 112.91 117.66 2qbe h THR 66 Ca 0.57 -0.61 -0.05 0.00 -0.01 0.00 0.00 66.41 66.31 2qbe h THR 66 Cb 0.88 0.15 -0.01 0.00 -1.07 0.00 0.00 68.15 68.10 2qbe h THR 66 CO -0.36 0.27 -0.26 0.00 -0.01 0.00 0.00 175.52 175.16 2qbe h ALA 67 N 1.34 1.24 -1.64 0.00 0.00 -0.44 -2.27 119.26 117.49 2qbe h ALA 67 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qbe h ALA 67 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qbe h ALA 67 CO -0.04 0.32 0.00 -2.13 0.00 0.00 0.00 179.25 177.39 2qbe n ARG 68 N -3.74 0.00 0.17 0.00 0.00 -0.47 -1.07 116.66 111.55 2qbe n ARG 68 Ca -0.01 0.33 0.18 0.00 -0.00 0.00 0.00 57.85 58.35 2qbe n ARG 68 Cb 0.36 -1.23 0.79 0.00 0.00 0.00 0.00 32.46 32.39 2qbe n ARG 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qbe h ALA 69 N -1.90 1.94 -0.18 5.13 0.00 -1.64 0.29 119.26 122.90 2qbe h ALA 69 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2qbe h ALA 69 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2qbe h ALA 69 CO 0.00 -0.38 0.06 1.25 0.00 0.00 0.00 179.25 180.17 2qbe h LEU 70 N 0.00 0.22 0.00 0.00 7.12 -0.95 0.86 115.31 122.56 2qbe h LEU 70 Ca 0.12 -0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.10 2qbe h LEU 70 Cb 0.63 -0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 40.70 2qbe h LEU 70 CO -0.00 0.22 -0.41 -0.07 -0.13 0.00 0.00 178.44 178.06 2qbe h LEU 71 N 0.25 0.00 -1.97 2.25 -0.00 0.12 -3.37 115.31 112.60 2qbe h LEU 71 Ca 0.06 -0.05 0.32 0.00 -0.00 0.00 0.00 57.88 58.22 2qbe h LEU 71 Cb 0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.70 2qbe h LEU 71 CO -0.00 0.73 0.82 -0.55 -0.00 0.00 0.00 178.44 179.43 2qbe h ASN 72 N -1.00 0.00 0.27 -0.43 -1.07 -1.32 0.68 115.58 112.70 2qbe h ASN 72 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.35 2qbe h ASN 72 Cb 0.43 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.66 2qbe h ASN 72 CO -0.01 0.00 -0.23 0.77 0.07 0.00 0.00 177.43 178.03 2qbe h SER 73 N 0.00 -0.61 -0.99 6.14 4.64 -0.97 -0.91 113.55 120.84 2qbe h SER 73 Ca 0.52 0.05 0.10 0.00 -0.47 0.00 0.00 61.79 61.99 2qbe h SER 73 Cb 2.15 0.20 -0.08 0.00 -0.31 0.00 0.00 62.40 64.36 2qbe h SER 73 CO -0.01 -0.35 0.63 0.24 -0.87 0.00 0.00 176.83 176.47 2qbe h MET 74 N -0.52 1.02 -0.81 4.77 2.86 -1.02 0.72 114.93 121.95 2qbe h MET 74 Ca -0.01 -0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.65 2qbe h MET 74 Cb 0.47 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.84 2qbe h MET 74 CO -0.03 0.67 0.53 0.28 1.06 0.00 0.00 176.91 179.42 2qbe h VAL 75 N 1.05 0.99 0.00 -2.22 2.07 -0.95 0.49 116.25 117.67 2qbe h VAL 75 Ca 0.47 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 2qbe h VAL 75 Cb 0.36 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2qbe h VAL 75 CO -0.23 0.15 -0.27 0.40 0.02 0.00 0.00 177.57 177.63 2qbe h ILE 76 N 0.81 0.57 0.06 4.57 1.08 0.44 -3.10 117.51 121.94 2qbe h ILE 76 Ca 0.36 -1.38 -0.11 0.00 -0.39 0.00 0.00 64.86 63.34 2qbe h ILE 76 Cb 0.36 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.06 2qbe h ILE 76 CO -0.14 0.27 -0.56 1.23 -0.69 0.00 0.00 178.15 178.26 2qbe h GLY 77 N 2.61 0.13 -0.11 5.37 0.00 0.26 0.29 103.07 111.63 2qbe h GLY 77 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2qbe h GLY 77 CO 0.04 0.30 0.00 3.33 0.00 0.00 0.00 176.54 180.20 2qbe n VAL 78 N -4.37 0.00 0.00 4.60 0.24 0.14 -3.06 118.33 115.89 2qbe n VAL 78 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2qbe n VAL 78 Cb 0.65 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 2qbe n VAL 78 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2qbe n THR 79 N -0.41 0.00 0.28 3.34 -1.04 -1.17 -2.77 114.28 112.50 2qbe n THR 79 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 2qbe n THR 79 Cb 0.01 0.00 0.72 0.00 -1.82 0.00 0.00 70.33 69.25 2qbe n THR 79 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2qbe h GLU 80 N 0.00 0.00 0.00 -2.82 4.39 -1.71 -3.45 114.58 111.00 2qbe h GLU 80 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qbe h GLU 80 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2qbe h GLU 80 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2qbe n GLY 81 N -1.23 -0.85 3.09 -3.84 0.00 0.10 -4.95 105.19 97.52 2qbe n GLY 81 Ca -0.02 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 2qbe n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qbe s PHE 82 N 0.00 0.06 0.33 1.61 0.08 -0.91 -4.20 117.98 114.94 2qbe s PHE 82 Ca 0.00 -0.16 -0.06 0.00 0.12 0.00 0.00 56.93 56.84 2qbe s PHE 82 Cb 0.00 -0.06 0.08 0.00 -0.57 0.00 0.00 43.02 42.47 2qbe s PHE 82 CO 0.00 -0.27 0.35 0.25 -0.10 0.00 0.00 175.22 175.45 2qbe n THR 83 N 1.50 0.00 0.13 0.64 -2.24 -1.26 -3.63 114.28 109.41 2qbe n THR 83 Ca -0.23 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2qbe n THR 83 Cb 0.56 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 2qbe n THR 83 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2qbe n LYS 84 N -2.18 0.00 -1.65 -0.78 0.00 -1.26 -4.62 118.16 107.66 2qbe n LYS 84 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 2qbe n LYS 84 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.20 2qbe n LYS 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2qbe n LYS 85 N -3.12 -0.68 -3.95 -1.58 0.00 -1.26 -4.75 118.16 102.83 2qbe n LYS 85 Ca 0.00 0.65 -0.16 0.00 -0.00 0.00 0.00 58.31 58.80 2qbe n LYS 85 Cb 0.00 -0.44 -0.16 0.00 -0.00 0.00 0.00 35.03 34.44 2qbe n LYS 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2qbe s LEU 86 N 0.00 1.43 0.12 -5.58 1.43 0.74 -2.71 118.68 114.11 2qbe s LEU 86 Ca 0.00 -0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.15 2qbe s LEU 86 Cb 0.00 -0.18 -0.04 0.00 0.03 0.00 0.00 46.19 46.00 2qbe s LEU 86 CO 0.00 -0.06 -0.20 0.00 0.23 0.00 0.00 176.35 176.32 2qbe s GLN 87 N 0.68 1.17 -0.17 1.70 0.00 -1.13 0.83 119.66 122.74 2qbe s GLN 87 Ca -0.07 -1.24 0.01 0.00 -0.00 0.00 0.00 55.36 54.06 2qbe s GLN 87 Cb -0.10 -1.38 0.02 0.00 0.00 0.00 0.00 33.01 31.55 2qbe s GLN 87 CO -0.01 0.31 -0.17 -0.48 0.00 0.00 0.00 175.29 174.94 2qbe s LEU 88 N -2.13 1.96 0.06 2.60 0.05 -1.26 -1.69 118.68 118.27 2qbe s LEU 88 Ca 0.09 -0.60 -0.14 0.00 0.05 0.00 0.00 54.13 53.53 2qbe s LEU 88 Cb -0.09 -1.33 -0.06 0.00 -2.05 0.00 0.00 46.19 42.66 2qbe s LEU 88 CO 0.05 -0.04 0.45 -0.69 -0.55 0.00 0.00 176.35 175.58 2qbe s VAL 89 N 1.38 4.98 0.00 1.48 1.01 -0.92 -4.80 120.40 123.54 2qbe s VAL 89 Ca 0.04 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2qbe s VAL 89 Cb -0.13 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2qbe s VAL 89 CO -0.12 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2qbe n GLY 90 N 1.33 3.30 0.00 4.51 0.00 -1.26 -0.17 105.19 112.90 2qbe n GLY 90 Ca -0.10 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2qbe n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qbe n VAL 91 N -1.45 0.00 -0.38 1.61 0.24 -1.26 -4.24 118.33 112.86 2qbe n VAL 91 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 2qbe n VAL 91 Cb 0.00 -0.22 -0.04 0.00 -1.47 0.00 0.00 33.84 32.11 2qbe n VAL 91 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qbe n GLY 92 N 1.28 2.04 0.00 7.63 0.00 -1.26 -4.46 105.19 110.43 2qbe n GLY 92 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2qbe n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qbe n TYR 93 N 3.60 0.00 -1.69 1.61 0.53 -1.26 -4.56 117.16 115.39 2qbe n TYR 93 Ca 0.20 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.08 2qbe n TYR 93 Cb 0.20 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.51 2qbe n TYR 93 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 2qbe n ARG 94 N 0.00 -4.82 -3.47 -0.72 -4.01 -1.25 -4.50 116.66 97.89 2qbe n ARG 94 Ca 0.00 3.57 -0.20 0.00 -1.04 0.00 0.00 57.85 60.18 2qbe n ARG 94 Cb 0.00 -4.01 -0.00 0.00 -3.04 0.00 0.00 32.46 25.41 2qbe n ARG 94 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qbe s ALA 95 N -3.21 4.10 0.02 2.89 0.00 0.38 -3.71 121.76 122.23 2qbe s ALA 95 Ca 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 50.60 2qbe s ALA 95 Cb 0.00 -1.77 -0.00 0.00 0.00 0.00 0.00 23.12 21.35 2qbe s ALA 95 CO 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 175.76 175.70 2qbe n ALA 96 N -1.67 2.65 -1.95 0.00 0.00 0.67 -4.65 120.51 115.56 2qbe n ALA 96 Ca -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 2qbe n ALA 96 Cb 0.58 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2qbe n ALA 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qbe n VAL 97 N -2.88 -5.13 -4.11 0.00 0.31 -1.22 -4.61 118.33 100.68 2qbe n VAL 97 Ca -0.01 0.36 -0.34 0.00 -0.01 0.00 0.00 64.34 64.34 2qbe n VAL 97 Cb 0.02 -5.10 -0.15 0.00 -0.91 0.00 0.00 33.84 27.70 2qbe n VAL 97 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2qbe s LYS 98 N -1.38 3.17 4.29 5.55 1.02 -0.50 -4.87 119.74 127.02 2qbe s LYS 98 Ca 0.07 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.32 2qbe s LYS 98 Cb -0.02 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 2qbe s LYS 98 CO 0.26 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.93 2qbe n GLY 99 N 4.59 1.07 0.53 -3.33 0.00 -1.26 -2.60 105.19 104.19 2qbe n GLY 99 Ca -0.20 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.13 2qbe n GLY 99 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qbe n ASN 100 N 0.48 1.49 -4.24 1.61 6.94 -1.26 -4.82 115.26 115.46 2qbe n ASN 100 Ca 0.00 -2.06 -0.25 0.00 -0.02 0.00 0.00 54.58 52.25 2qbe n ASN 100 Cb 0.00 -0.23 -0.14 0.00 -2.36 0.00 0.00 39.78 37.05 2qbe n ASN 100 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2qbe s VAL 101 N -1.66 1.61 -0.56 3.53 -7.23 -1.07 -3.46 120.40 111.55 2qbe s VAL 101 Ca 0.16 -1.16 -0.18 0.00 -1.81 0.00 0.00 61.98 58.99 2qbe s VAL 101 Cb 0.09 -1.40 0.10 0.00 0.56 0.00 0.00 36.38 35.73 2qbe s VAL 101 CO 0.10 0.20 0.65 -0.63 -0.31 0.00 0.00 175.10 175.11 2qbe s ILE 102 N -0.78 4.89 -0.35 -0.62 1.01 -0.14 -1.41 121.20 123.80 2qbe s ILE 102 Ca 0.07 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 2qbe s ILE 102 Cb -0.09 -4.42 0.01 0.00 0.01 0.00 0.00 42.46 37.97 2qbe s ILE 102 CO 0.02 -1.01 1.30 0.21 0.00 0.00 0.00 174.94 175.46 2qbe s ASN 103 N 3.39 6.60 0.30 3.58 3.84 -1.26 -0.33 114.94 131.06 2qbe s ASN 103 Ca 0.11 1.04 0.08 0.00 0.21 0.00 0.00 52.86 54.30 2qbe s ASN 103 Cb -0.24 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.88 2qbe s ASN 103 CO 0.07 -1.18 0.13 -0.76 -2.79 0.00 0.00 177.10 172.57 2qbe s LEU 104 N 4.62 3.39 -0.30 3.21 1.43 -1.26 -0.24 118.68 129.52 2qbe s LEU 104 Ca 0.56 -0.60 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2qbe s LEU 104 Cb -0.15 -1.90 0.18 0.00 0.03 0.00 0.00 46.19 44.35 2qbe s LEU 104 CO 0.26 -0.17 0.67 -0.44 0.23 0.00 0.00 176.35 176.90 2qbe s SER 105 N -3.81 -1.24 -0.28 2.29 0.01 -1.24 -3.95 113.70 105.46 2qbe s SER 105 Ca 0.35 0.84 -0.06 0.00 1.31 0.00 0.00 55.95 58.40 2qbe s SER 105 Cb -0.05 2.07 0.15 0.00 0.21 0.00 0.00 66.02 68.39 2qbe s SER 105 CO 0.23 -0.23 0.58 -1.48 0.41 0.00 0.00 173.24 172.75 2qbe s LEU 106 N 2.87 -1.13 0.00 2.44 2.34 -1.26 -3.75 118.68 120.19 2qbe s LEU 106 Ca 0.16 1.17 0.00 0.00 0.06 0.00 0.00 54.13 55.52 2qbe s LEU 106 Cb -0.14 2.05 0.00 0.00 -0.56 0.00 0.00 46.19 47.54 2qbe s LEU 106 CO -0.20 -0.24 0.00 0.61 -1.06 0.00 0.00 176.35 175.46 2qbe n GLY 107 N 5.43 0.12 3.08 -3.48 0.00 -1.26 -4.84 105.19 104.23 2qbe n GLY 107 Ca -0.07 0.08 -0.54 0.00 0.00 0.00 0.00 46.02 45.49 2qbe n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qbe n PHE 108 N 0.00 1.03 -1.26 1.61 3.01 -1.26 -4.79 117.46 115.80 2qbe n PHE 108 Ca 0.00 0.94 -0.21 0.00 1.01 0.00 0.00 57.45 59.19 2qbe n PHE 108 Cb 0.00 -1.83 -0.08 0.00 -0.01 0.00 0.00 39.48 37.56 2qbe n PHE 108 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2qbe n SER 109 N 2.36 6.08 -3.60 4.37 3.41 -1.26 -4.86 113.62 120.12 2qbe n SER 109 Ca 0.22 -2.96 -0.06 0.00 -0.26 0.00 0.00 58.87 55.81 2qbe n SER 109 Cb 0.01 -1.27 -0.02 0.00 -0.26 0.00 0.00 64.21 62.67 2qbe n SER 109 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2qbe s HIS 110 N -0.88 -0.24 0.27 7.33 -3.43 -1.26 -5.15 115.29 111.93 2qbe s HIS 110 Ca 0.57 0.06 -0.30 0.00 -0.80 0.00 0.00 55.06 54.59 2qbe s HIS 110 Cb 0.34 0.57 -0.13 0.00 -1.43 0.00 0.00 32.58 31.93 2qbe s HIS 110 CO -0.13 -0.60 1.37 -2.30 -2.00 0.00 0.00 174.74 171.08 2qbe n PRO 111 N -0.32 2.06 0.00 -0.38 -0.02 -1.26 -4.96 135.00 130.12 2qbe n PRO 111 Ca -0.07 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2qbe n PRO 111 Cb 0.61 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2qbe n PRO 111 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qbe n VAL 112 N 1.43 0.00 -2.62 -1.45 0.31 -1.25 -5.10 118.33 109.65 2qbe n VAL 112 Ca 0.10 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.42 2qbe n VAL 112 Cb 0.33 -0.36 -0.01 0.00 -0.91 0.00 0.00 33.84 32.89 2qbe n VAL 112 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qbe n ASP 113 N 0.00 -6.67 -4.50 4.52 8.00 -1.26 -4.90 116.55 111.75 2qbe n ASP 113 Ca 0.00 1.33 -0.43 0.00 0.71 0.00 0.00 54.79 56.40 2qbe n ASP 113 Cb 0.00 -5.04 -0.08 0.00 -0.02 0.00 0.00 41.12 35.98 2qbe n ASP 113 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2qbe s HIS 114 N -1.40 3.13 -0.17 1.24 2.46 0.55 -4.91 115.29 116.19 2qbe s HIS 114 Ca -0.04 -0.23 -0.29 0.00 0.47 0.00 0.00 55.06 54.97 2qbe s HIS 114 Cb 0.00 -3.07 -0.00 0.00 -0.13 0.00 0.00 32.58 29.38 2qbe s HIS 114 CO 0.73 -0.76 1.11 1.14 -2.47 0.00 0.00 174.74 174.50 2qbe s GLN 115 N 2.41 4.29 0.71 2.88 0.00 -1.26 -0.96 119.66 127.72 2qbe s GLN 115 Ca 0.16 1.48 -0.12 0.00 -0.00 0.00 0.00 55.36 56.89 2qbe s GLN 115 Cb -0.16 -3.65 0.02 0.00 0.00 0.00 0.00 33.01 29.22 2qbe s GLN 115 CO 0.16 -0.58 1.07 -0.51 0.00 0.00 0.00 175.29 175.43 2qbe s LEU 116 N 2.98 3.15 0.00 2.60 1.02 -1.22 -4.95 118.68 122.26 2qbe s LEU 116 Ca 0.49 1.74 0.00 0.00 0.02 0.00 0.00 54.13 56.38 2qbe s LEU 116 Cb -0.18 -4.51 0.00 0.00 0.02 0.00 0.00 46.19 41.51 2qbe s LEU 116 CO 0.12 -1.64 0.25 -2.65 0.02 0.00 0.00 176.35 172.45 2qbe n PRO 117 N -3.10 0.00 0.00 1.29 -0.02 -1.26 -4.94 135.00 126.97 2qbe n PRO 117 Ca 0.08 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2qbe n PRO 117 Cb 0.53 -0.75 0.00 0.00 -0.02 0.00 0.00 33.50 33.26 2qbe n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qbe n ALA 118 N -1.80 0.00 0.58 3.55 0.00 -1.26 -4.97 120.51 116.60 2qbe n ALA 118 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2qbe n ALA 118 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2qbe n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbe n GLY 119 N -0.95 2.26 3.60 0.00 0.00 -1.26 -4.76 105.19 104.09 2qbe n GLY 119 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 2qbe n GLY 119 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qbe s ILE 120 N -0.22 0.00 -0.03 -0.61 -1.16 -1.26 -3.25 121.20 114.67 2qbe s ILE 120 Ca 0.04 0.00 -0.19 0.00 -0.51 0.00 0.00 60.65 59.99 2qbe s ILE 120 Cb 0.03 -1.00 0.04 0.00 0.61 0.00 0.00 42.46 42.13 2qbe s ILE 120 CO 0.01 0.00 0.40 -0.89 -2.81 0.00 0.00 174.94 171.65 2qbe s THR 121 N -1.06 0.04 0.00 4.00 2.01 -0.26 -4.69 115.64 115.68 2qbe s THR 121 Ca 0.02 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.69 2qbe s THR 121 Cb -0.01 -0.70 0.00 0.00 0.01 0.00 0.00 72.50 71.80 2qbe s THR 121 CO -0.02 -0.18 0.00 0.00 -0.69 0.00 0.00 174.62 173.73 2qbe n ALA 122 N 1.30 0.00 -3.59 7.40 0.00 -1.26 0.31 120.51 124.66 2qbe n ALA 122 Ca -0.20 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 2qbe n ALA 122 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 2qbe n ALA 122 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qbe s GLU 123 N -1.57 1.04 -0.66 0.00 2.12 -1.01 -4.88 118.70 113.74 2qbe s GLU 123 Ca 0.00 -0.47 -0.00 0.00 0.36 0.00 0.00 54.97 54.86 2qbe s GLU 123 Cb 0.00 0.42 0.17 0.00 0.26 0.00 0.00 34.13 34.98 2qbe s GLU 123 CO 0.00 -0.46 0.46 0.00 -0.54 0.00 0.00 175.26 174.72 2qbe h PRO 125 N 6.57 0.23 -4.11 0.00 0.11 -1.97 -3.42 132.00 129.41 2qbe h PRO 125 Ca 0.02 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 2qbe h PRO 125 Cb 0.90 -0.05 -0.16 0.00 0.11 0.00 0.00 31.00 31.79 2qbe h PRO 125 CO 0.73 0.15 -0.65 0.99 -0.21 0.00 0.00 178.00 179.02 2qbe s THR 126 N -5.24 0.18 0.07 -1.15 2.01 -1.26 -5.01 115.64 105.24 2qbe s THR 126 Ca -0.07 -1.50 0.19 0.00 0.31 0.00 0.00 61.69 60.62 2qbe s THR 126 Cb 0.20 -1.18 0.19 0.00 0.01 0.00 0.00 72.50 71.72 2qbe s THR 126 CO 0.75 -0.83 1.51 -0.61 -0.69 0.00 0.00 174.62 174.75 2qbe h GLN 127 N 3.49 0.00 -2.13 4.92 4.15 -1.85 -2.40 115.11 121.29 2qbe h GLN 127 Ca -0.33 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.53 2qbe h GLN 127 Cb 1.16 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 28.45 2qbe h GLN 127 CO 0.58 0.00 -0.89 0.25 -1.93 0.00 0.00 178.83 176.85 2qbe n THR 128 N -2.25 1.21 -3.63 2.39 -2.24 -1.26 0.14 114.28 108.64 2qbe n THR 128 Ca -0.01 -4.90 -0.07 0.00 -2.27 0.00 0.00 64.05 56.80 2qbe n THR 128 Cb 0.25 -1.35 -0.06 0.00 -2.10 0.00 0.00 70.33 67.06 2qbe n THR 128 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qbe s GLU 129 N -2.48 0.34 -0.03 -0.78 2.12 -0.91 -4.18 118.70 112.79 2qbe s GLU 129 Ca 0.42 0.30 -0.00 0.00 0.36 0.00 0.00 54.97 56.05 2qbe s GLU 129 Cb 0.25 0.17 0.03 0.00 0.26 0.00 0.00 34.13 34.83 2qbe s GLU 129 CO -0.09 -0.06 0.01 0.42 -0.54 0.00 0.00 175.26 175.00 2qbe s ILE 130 N -0.20 0.14 -0.33 -3.70 1.01 0.24 -4.02 121.20 114.35 2qbe s ILE 130 Ca 0.04 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.84 2qbe s ILE 130 Cb -0.04 -0.27 0.10 0.00 0.01 0.00 0.00 42.46 42.27 2qbe s ILE 130 CO -0.08 0.15 0.10 0.68 0.00 0.00 0.00 174.94 175.80 2qbe s VAL 131 N 1.24 1.30 -0.71 2.92 -7.23 -0.78 -0.19 120.40 116.95 2qbe s VAL 131 Ca -0.07 -1.77 -0.21 0.00 -1.81 0.00 0.00 61.98 58.13 2qbe s VAL 131 Cb -0.13 -1.97 0.09 0.00 0.56 0.00 0.00 36.38 34.93 2qbe s VAL 131 CO -0.02 -0.68 0.94 -1.48 -0.31 0.00 0.00 175.10 173.55 2qbe s LEU 132 N 1.30 4.81 -0.02 1.32 2.34 -1.26 -2.40 118.68 124.77 2qbe s LEU 132 Ca 0.11 -1.37 -0.30 0.00 0.06 0.00 0.00 54.13 52.63 2qbe s LEU 132 Cb -0.18 -2.39 -0.03 0.00 -0.56 0.00 0.00 46.19 43.03 2qbe s LEU 132 CO -0.18 -1.27 1.08 -0.54 -1.06 0.00 0.00 176.35 174.39 2qbe s LYS 133 N 3.37 4.46 0.02 1.48 1.02 0.15 -4.44 119.74 125.80 2qbe s LYS 133 Ca 0.22 1.55 -0.06 0.00 0.02 0.00 0.00 55.97 57.70 2qbe s LYS 133 Cb -0.15 -3.47 -0.01 0.00 -0.52 0.00 0.00 37.83 33.68 2qbe s LYS 133 CO 0.04 -0.23 0.12 0.20 -0.92 0.00 0.00 175.35 174.56 2qbe s GLY 134 N 1.13 0.11 0.02 -3.33 0.00 -1.24 -1.11 107.32 102.91 2qbe s GLY 134 Ca 0.54 -0.37 -0.07 0.00 0.00 0.00 0.00 44.72 44.82 2qbe s GLY 134 CO 0.25 -0.51 0.93 0.00 0.00 0.00 0.00 173.10 173.77 2qbe h ALA 135 N 3.89 0.13 -2.48 3.20 0.00 -1.85 -2.42 119.26 119.74 2qbe h ALA 135 Ca -0.32 -1.01 -0.58 0.00 0.00 0.00 0.00 54.91 53.00 2qbe h ALA 135 Cb 1.19 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 2qbe h ALA 135 CO 0.46 1.00 0.28 0.34 0.00 0.00 0.00 179.25 181.33 2qbe s ASP 136 N -7.18 6.91 -0.01 0.00 -1.08 -1.26 -4.19 116.67 109.86 2qbe s ASP 136 Ca -0.09 1.11 -0.22 0.00 -0.52 0.00 0.00 52.55 52.83 2qbe s ASP 136 Cb 0.06 -2.43 -0.13 0.00 -1.46 0.00 0.00 42.92 38.96 2qbe s ASP 136 CO 0.88 -0.32 0.97 0.50 0.52 0.00 0.00 175.17 177.71 2qbe h LYS 137 N 7.27 -0.63 0.03 4.34 1.63 -1.89 -2.87 116.57 124.44 2qbe h LYS 137 Ca -0.32 0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.55 2qbe h LYS 137 Cb 1.15 0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 32.86 2qbe h LYS 137 CO 0.81 -0.34 -0.51 0.37 -3.45 0.00 0.00 179.45 176.33 2qbe h GLN 138 N -1.08 -0.65 -0.36 1.90 -0.00 -1.98 -0.31 115.11 112.63 2qbe h GLN 138 Ca -0.07 0.04 0.03 0.00 -0.00 0.00 0.00 58.65 58.66 2qbe h GLN 138 Cb 0.57 0.15 -0.05 0.00 0.00 0.00 0.00 27.48 28.15 2qbe h GLN 138 CO 0.11 -0.43 -0.27 0.28 0.00 0.00 0.00 178.83 178.52 2qbe h VAL 139 N -0.67 0.00 -0.90 2.39 2.07 -1.99 0.11 116.25 117.26 2qbe h VAL 139 Ca 0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.64 2qbe h VAL 139 Cb 0.72 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 2qbe h VAL 139 CO -0.33 0.00 0.58 0.16 0.02 0.00 0.00 177.57 178.00 2qbe h ILE 140 N -0.07 0.94 -0.60 4.57 -0.00 -1.36 0.11 117.51 121.11 2qbe h ILE 140 Ca 0.06 -0.29 -0.01 0.00 -0.00 0.00 0.00 64.86 64.61 2qbe h ILE 140 Cb 0.22 0.01 -0.03 0.00 -0.00 0.00 0.00 36.82 37.02 2qbe h ILE 140 CO -0.38 0.16 0.33 1.23 -0.00 0.00 0.00 178.15 179.49 2qbe h GLY 141 N 0.86 0.87 0.19 0.16 0.00 0.77 0.59 103.07 106.51 2qbe h GLY 141 Ca 0.43 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2qbe h GLY 141 CO -0.19 0.36 -0.09 -1.61 0.00 0.00 0.00 176.54 175.01 2qbe h GLN 142 N 0.83 -0.24 0.00 4.80 5.75 0.16 -3.08 115.11 123.32 2qbe h GLN 142 Ca 0.21 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 2qbe h GLN 142 Cb 0.01 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.62 2qbe h GLN 142 CO -0.04 -0.16 0.13 1.33 -2.65 0.00 0.00 178.83 177.44 2qbe n VAL 143 N -3.27 1.48 -0.04 2.39 0.24 -0.12 -0.67 118.33 118.34 2qbe n VAL 143 Ca -0.03 0.50 -0.15 0.00 -2.04 0.00 0.00 64.34 62.62 2qbe n VAL 143 Cb 0.10 -1.50 -0.12 0.00 -1.47 0.00 0.00 33.84 30.84 2qbe n VAL 143 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qbe h ALA 144 N 1.48 0.00 -0.20 2.33 0.00 -0.81 -3.13 119.26 118.94 2qbe h ALA 144 Ca 0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 2qbe h ALA 144 Cb 0.26 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2qbe h ALA 144 CO 0.00 0.02 -0.43 0.00 0.00 0.00 0.00 179.25 178.83 2qbe h ALA 145 N 0.16 0.87 -0.12 0.00 0.00 -0.81 -3.07 119.26 116.30 2qbe h ALA 145 Ca -0.02 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.49 2qbe h ALA 145 Cb 0.97 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2qbe h ALA 145 CO 0.03 0.65 -0.31 -0.44 0.00 0.00 0.00 179.25 179.17 2qbe h ASP 146 N 0.40 -0.95 -0.22 0.00 3.32 -1.46 0.74 116.42 118.25 2qbe h ASP 146 Ca 0.03 0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.28 2qbe h ASP 146 Cb 0.92 0.40 -0.06 0.00 0.22 0.00 0.00 39.33 40.81 2qbe h ASP 146 CO 0.08 -0.35 -0.19 -0.07 -1.72 0.00 0.00 179.24 176.99 2qbe h LEU 147 N -0.39 -0.60 -1.63 1.55 3.38 -1.50 -0.93 115.31 115.20 2qbe h LEU 147 Ca 0.09 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2qbe h LEU 147 Cb 0.53 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2qbe h LEU 147 CO -0.34 -0.23 -0.18 0.08 0.09 0.00 0.00 178.44 177.87 2qbe h ARG 148 N -0.19 0.00 0.00 1.13 -0.00 -1.30 -1.69 114.38 112.32 2qbe h ARG 148 Ca 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 60.11 2qbe h ARG 148 Cb 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.35 2qbe h ARG 148 CO -0.34 0.18 -0.00 0.00 -0.00 0.00 0.00 179.97 179.81 2qbe h ALA 149 N 1.82 1.01 0.00 0.08 0.00 0.19 0.34 119.26 122.70 2qbe h ALA 149 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qbe h ALA 149 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2qbe h ALA 149 CO 0.02 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.94 2qbe n TYR 150 N -3.10 0.00 0.08 0.00 4.02 -0.64 -4.41 117.16 113.11 2qbe n TYR 150 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2qbe n TYR 150 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2qbe n TYR 150 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2qbe n ARG 151 N -0.92 0.00 -1.54 -0.72 3.00 -0.65 -4.98 116.66 110.84 2qbe n ARG 151 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 2qbe n ARG 151 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.49 2qbe n ARG 151 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2qbe n ARG 152 N -2.84 -4.36 -1.59 -0.14 3.00 0.11 -4.87 116.66 105.98 2qbe n ARG 152 Ca 0.00 3.18 -0.45 0.00 -0.00 0.00 0.00 57.85 60.58 2qbe n ARG 152 Cb 0.00 -3.53 -0.02 0.00 0.00 0.00 0.00 32.46 28.91 2qbe n ARG 152 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2qbe n PRO 153 N -0.08 1.30 -3.72 -0.14 -0.02 -1.24 -4.60 135.00 126.50 2qbe n PRO 153 Ca 0.00 0.46 -0.37 0.00 -2.02 0.00 0.00 63.50 61.57 2qbe n PRO 153 Cb 0.00 -1.85 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 2qbe n PRO 153 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2qbe s GLU 154 N -1.27 3.60 -0.00 -0.52 -6.30 -0.75 -4.94 118.70 108.53 2qbe s GLU 154 Ca 0.62 -0.52 -0.00 0.00 -2.50 0.00 0.00 54.97 52.57 2qbe s GLU 154 Cb -0.73 -3.40 -0.01 0.00 0.00 0.00 0.00 34.13 29.99 2qbe s GLU 154 CO 0.58 -0.24 0.61 -2.30 0.02 0.00 0.00 175.26 173.93 2qbe n PRO 155 N 4.95 0.06 0.00 4.30 -0.02 -1.26 -0.40 135.00 142.63 2qbe n PRO 155 Ca -0.15 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2qbe n PRO 155 Cb 0.51 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2qbe n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qbe n TYR 156 N 3.06 0.00 -1.50 6.00 4.02 -1.26 -3.09 117.16 124.39 2qbe n TYR 156 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2qbe n TYR 156 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 2qbe n TYR 156 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2qbe n LYS 157 N 0.00 0.00 -0.50 -0.72 3.00 -0.56 -4.97 118.16 114.41 2qbe n LYS 157 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qbe n LYS 157 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 35.03 35.01 2qbe n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qbe n GLY 158 N 0.00 0.87 3.58 3.14 0.00 0.47 -4.94 105.19 108.31 2qbe n GLY 158 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2qbe n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qbe n LYS 159 N -2.00 1.30 0.00 1.61 5.02 -1.26 -4.24 118.16 118.59 2qbe n LYS 159 Ca 0.00 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 2qbe n LYS 159 Cb 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 2qbe n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbe n GLY 160 N 1.25 2.91 3.69 0.72 0.00 0.76 -1.80 105.19 112.72 2qbe n GLY 160 Ca 0.10 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 2qbe n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbe s VAL 161 N -2.31 4.28 -0.07 1.61 1.01 -1.26 -2.15 120.40 121.51 2qbe s VAL 161 Ca 0.00 1.61 -0.10 0.00 0.00 0.00 0.00 61.98 63.49 2qbe s VAL 161 Cb 0.00 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.37 2qbe s VAL 161 CO 0.00 0.02 0.26 0.00 0.00 0.00 0.00 175.10 175.38 2qbe s ARG 162 N 1.98 0.42 0.73 2.72 3.03 -0.68 -4.04 118.95 123.11 2qbe s ARG 162 Ca 0.56 0.14 -0.15 0.00 2.03 0.00 0.00 55.73 58.31 2qbe s ARG 162 Cb -0.25 0.19 0.04 0.00 -1.03 0.00 0.00 34.95 33.90 2qbe s ARG 162 CO 0.23 -0.08 1.21 0.71 -1.13 0.00 0.00 175.30 176.24 2qbe s TYR 163 N -0.39 2.05 0.35 5.89 2.02 -1.26 -2.84 117.35 123.17 2qbe s TYR 163 Ca -0.05 1.60 0.04 0.00 -0.37 0.00 0.00 57.07 58.29 2qbe s TYR 163 Cb -0.03 -3.48 0.65 0.00 -0.40 0.00 0.00 41.96 38.70 2qbe s TYR 163 CO 0.01 -2.62 1.95 0.00 -1.57 0.00 0.00 175.55 173.32 2qbe h ALA 164 N -0.28 1.48 -0.68 3.71 0.00 -1.81 -2.96 119.26 118.74 2qbe h ALA 164 Ca -0.48 -0.12 -0.56 0.00 0.00 0.00 0.00 54.91 53.75 2qbe h ALA 164 Cb 1.30 -0.19 -0.20 0.00 0.00 0.00 0.00 17.79 18.70 2qbe h ALA 164 CO 0.50 0.40 0.60 -3.47 0.00 0.00 0.00 179.25 177.28 2qbe n ASP 165 N -4.37 6.81 -1.79 0.00 2.03 -1.26 -4.93 116.55 113.04 2qbe n ASP 165 Ca 0.03 -3.39 0.00 0.00 0.52 0.00 0.00 54.79 51.95 2qbe n ASP 165 Cb 0.14 -1.16 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 2qbe n ASP 165 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2qbe n GLU 166 N 0.37 1.38 0.02 -0.67 0.00 -1.12 -5.11 120.64 115.51 2qbe n GLU 166 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.65 2qbe n GLU 166 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.92 2qbe n GLU 166 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2qbe n VAL 167 N -0.74 0.25 -2.73 3.84 0.24 -1.26 -5.12 118.33 112.80 2qbe n VAL 167 Ca 0.00 0.08 -0.02 0.00 -2.04 0.00 0.00 64.34 62.37 2qbe n VAL 167 Cb 0.00 -0.92 -0.01 0.00 -1.47 0.00 0.00 33.84 31.43 2qbe n VAL 167 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2qbe n VAL 168 N -2.75-11.42 -0.05 3.34 0.31 -1.26 -5.00 118.33 101.49 2qbe n VAL 168 Ca 0.00 1.99 -0.03 0.00 -0.01 0.00 0.00 64.34 66.29 2qbe n VAL 168 Cb 0.00 -6.49 -0.01 0.00 -0.91 0.00 0.00 33.84 26.43 2qbe n VAL 168 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qbe h ARG 169 N 3.44 0.00 -3.71 5.55 3.08 -1.98 -3.50 114.38 117.26 2qbe h ARG 169 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2qbe h ARG 169 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2qbe h ARG 169 CO 0.07 0.00 -0.91 0.25 -1.07 0.00 0.00 179.97 178.31 2qbe n THR 170 N -4.26 -5.34 -4.47 2.04 -2.24 -1.26 -4.98 114.28 93.76 2qbe n THR 170 Ca -0.04 2.41 -0.26 0.00 -2.27 0.00 0.00 64.05 63.89 2qbe n THR 170 Cb 0.16 -3.32 -0.10 0.00 -2.10 0.00 0.00 70.33 64.97 2qbe n THR 170 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qbe s LYS 171 N -3.79 1.94 0.99 -0.78 -0.14 -1.18 -4.93 119.74 111.84 2qbe s LYS 171 Ca 0.00 -1.90 -0.11 0.00 -1.36 0.00 0.00 55.97 52.60 2qbe s LYS 171 Cb 0.00 -1.78 0.18 0.00 -1.68 0.00 0.00 37.83 34.56 2qbe s LYS 171 CO 0.00 0.10 1.09 -1.83 -0.76 0.00 0.00 175.35 173.95 2qbe s GLU 172 N -3.67 0.50 1.11 1.68 -1.05 -1.26 -4.64 118.70 111.37 2qbe s GLU 172 Ca 0.34 1.05 -0.17 0.00 -0.15 0.00 0.00 54.97 56.04 2qbe s GLU 172 Cb 0.03 -1.70 0.25 0.00 -0.44 0.00 0.00 34.13 32.26 2qbe s GLU 172 CO 0.18 -2.83 1.14 0.00 0.95 0.00 0.00 175.26 174.70 2qbe s ALA 173 N -2.70 0.96 0.10 -0.84 0.00 -1.26 -4.95 121.76 113.07 2qbe s ALA 173 Ca 0.66 -0.84 -0.31 0.00 0.00 0.00 0.00 51.96 51.46 2qbe s ALA 173 Cb -0.22 -2.92 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 2qbe s ALA 173 CO 0.60 -3.21 1.39 0.21 0.00 0.00 0.00 175.76 174.75 2qbe s LYS 174 N -5.38 4.32 -1.28 0.00 2.20 -1.26 -4.89 119.74 113.45 2qbe s LYS 174 Ca 0.70 2.06 -0.16 0.00 -0.36 0.00 0.00 55.97 58.21 2qbe s LYS 174 Cb -0.11 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 32.91 2qbe s LYS 174 CO 0.56 -0.45 2.17 1.63 -0.36 0.00 0.00 175.35 178.90 2qbe n LYS 175 N 4.11 2.51 0.00 4.03 4.76 -1.26 -5.34 118.16 126.98 2qbe n LYS 175 Ca 0.12 -2.38 0.03 0.00 -2.87 0.00 0.00 58.31 53.21 2qbe n LYS 175 Cb 0.42 -3.17 0.02 0.00 -1.84 0.00 0.00 35.03 30.47 2qbe n LYS 175 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39