#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz6 s VAL 17 N 0.00 5.17 -0.52 1.39 1.01 0.35 -4.11 120.40 123.69 2bz6 s VAL 17 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2bz6 s VAL 17 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2bz6 s VAL 17 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2bz6 n GLY 18 N 3.94 0.68 0.00 4.51 0.00 -1.25 -1.73 105.19 111.34 2bz6 n GLY 18 Ca -0.16 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2bz6 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz6 n GLY 19 N -2.17 2.08 3.26 -0.02 0.00 -1.26 -4.88 105.19 102.19 2bz6 n GLY 19 Ca -0.05 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 2bz6 n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bz6 s LYS 20 N 3.67 1.10 0.24 1.61 -2.85 -0.49 -4.97 119.74 118.05 2bz6 s LYS 20 Ca 0.00 -1.36 -0.30 0.00 -1.00 0.00 0.00 55.97 53.31 2bz6 s LYS 20 Cb 0.00 0.31 -0.10 0.00 -2.06 0.00 0.00 37.83 35.98 2bz6 s LYS 20 CO 0.00 -0.37 1.44 0.08 0.10 0.00 0.00 175.35 176.60 2bz6 s VAL 21 N -4.04 2.68 -0.32 1.79 1.01 -1.26 -0.51 120.40 119.75 2bz6 s VAL 21 Ca 0.24 0.57 -0.29 0.00 0.00 0.00 0.00 61.98 62.50 2bz6 s VAL 21 Cb 0.05 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 33.08 2bz6 s VAL 21 CO 0.03 0.09 1.20 0.00 0.00 0.00 0.00 175.10 176.42 2bz6 n PRO 23 N 7.17 2.16 -1.66 0.00 -0.02 -1.26 -4.75 135.00 136.64 2bz6 n PRO 23 Ca 0.13 0.76 -0.53 0.00 -2.02 0.00 0.00 63.50 61.84 2bz6 n PRO 23 Cb 0.47 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 2bz6 n PRO 23 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2bz6 n LYS 24 N 1.22 1.39 -0.02 -0.52 4.81 -1.26 -0.23 118.16 123.55 2bz6 n LYS 24 Ca 0.07 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 2bz6 n LYS 24 Cb 0.35 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.19 2bz6 n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bz6 n GLY 25 N 3.55 1.33 0.34 3.14 0.00 -1.26 -4.91 105.19 107.38 2bz6 n GLY 25 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 2bz6 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bz6 n GLU 26 N -2.00 1.12 -2.86 1.61 1.02 0.68 -3.99 120.64 116.22 2bz6 n GLU 26 Ca 0.00 -0.67 -0.24 0.00 -0.02 0.00 0.00 57.16 56.23 2bz6 n GLU 26 Cb 0.00 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 29.91 2bz6 n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bz6 n PRO 28 N -0.18 0.12 0.00 0.00 -0.04 -1.26 -1.83 135.00 131.82 2bz6 n PRO 28 Ca 0.30 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.99 2bz6 n PRO 28 Cb 0.54 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.74 2bz6 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2bz6 n TRP 29 N -1.42 0.00 -1.99 0.54 2.14 -1.08 -2.28 117.44 113.35 2bz6 n TRP 29 Ca 0.07 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.23 2bz6 n TRP 29 Cb 0.22 -0.19 -0.03 0.00 -0.81 0.00 0.00 31.31 30.51 2bz6 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2bz6 s GLN 30 N -2.86 4.25 -0.02 -2.67 2.00 -0.76 -1.34 119.66 118.26 2bz6 s GLN 30 Ca 0.14 2.31 0.04 0.00 -2.00 0.00 0.00 55.36 55.86 2bz6 s GLN 30 Cb 0.18 -3.13 -0.03 0.00 0.80 0.00 0.00 33.01 30.83 2bz6 s GLN 30 CO 0.67 -0.48 -0.12 0.08 -0.50 0.00 0.00 175.29 174.94 2bz6 s VAL 31 N 0.38 3.24 -0.22 1.34 1.01 -0.09 -4.40 120.40 121.67 2bz6 s VAL 31 Ca 0.63 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 2bz6 s VAL 31 Cb -0.42 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2bz6 s VAL 31 CO 0.39 0.49 0.03 -0.22 0.00 0.00 0.00 175.10 175.79 2bz6 s LEU 32 N -1.06 3.38 -0.18 3.92 2.96 -0.27 -1.68 118.68 125.76 2bz6 s LEU 32 Ca 0.14 -0.17 -0.10 0.00 -0.22 0.00 0.00 54.13 53.78 2bz6 s LEU 32 Cb -0.11 -1.87 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 2bz6 s LEU 32 CO 0.03 0.04 0.15 -0.76 -1.32 0.00 0.00 176.35 174.49 2bz6 s LEU 33 N 1.14 4.26 0.00 -0.68 1.43 0.42 -0.15 118.68 125.10 2bz6 s LEU 33 Ca 0.03 0.31 0.07 0.00 -1.03 0.00 0.00 54.13 53.51 2bz6 s LEU 33 Cb -0.14 -2.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 2bz6 s LEU 33 CO 0.02 0.23 -0.20 -0.76 0.23 0.00 0.00 176.35 175.87 2bz6 s LEU 34 N 0.01 2.08 -0.16 1.79 1.43 -0.11 -0.75 118.68 122.98 2bz6 s LEU 34 Ca 0.10 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2bz6 s LEU 34 Cb -0.11 -1.01 0.01 0.00 0.03 0.00 0.00 46.19 45.11 2bz6 s LEU 34 CO 0.00 0.22 -0.21 -0.69 0.23 0.00 0.00 176.35 175.90 2bz6 s VAL 35 N -0.58 2.03 -1.75 -1.59 1.01 0.11 -1.09 120.40 118.53 2bz6 s VAL 35 Ca 0.08 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 2bz6 s VAL 35 Cb -0.08 -1.81 0.17 0.00 0.00 0.00 0.00 36.38 34.66 2bz6 s VAL 35 CO 0.00 0.54 0.69 0.59 0.00 0.00 0.00 175.10 176.92 2bz6 n ASN 37 N 4.32 -2.58 0.00 3.32 4.13 -1.01 -0.73 115.26 122.71 2bz6 n ASN 37 Ca -0.20 -1.10 0.00 0.00 1.68 0.00 0.00 54.58 54.96 2bz6 n ASN 37 Cb 0.51 -2.36 0.00 0.00 -1.54 0.00 0.00 39.78 36.39 2bz6 n ASN 37 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bz6 n GLY 38 N -1.35 2.33 3.86 7.41 0.00 -1.26 -5.01 105.19 111.16 2bz6 n GLY 38 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2bz6 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz6 s ALA 39 N -3.02 3.74 0.04 4.61 0.00 0.09 -4.99 121.76 122.23 2bz6 s ALA 39 Ca 0.00 -0.36 -0.33 0.00 0.00 0.00 0.00 51.96 51.27 2bz6 s ALA 39 Cb 0.00 -2.27 -0.12 0.00 0.00 0.00 0.00 23.12 20.73 2bz6 s ALA 39 CO 0.00 0.55 1.79 0.94 0.00 0.00 0.00 175.76 179.04 2bz6 n GLN 40 N 1.33 2.36 -0.04 0.00 7.27 -1.26 -0.71 117.38 126.33 2bz6 n GLN 40 Ca -0.11 0.86 -0.09 0.00 0.07 0.00 0.00 57.00 57.73 2bz6 n GLN 40 Cb 0.53 -2.70 -0.03 0.00 2.41 0.00 0.00 30.24 30.44 2bz6 n GLN 40 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2bz6 n LEU 41 N 5.54 1.38 -3.75 1.69 7.94 0.07 -4.84 117.00 125.03 2bz6 n LEU 41 Ca 0.20 0.22 -0.05 0.00 -1.11 0.00 0.00 56.01 55.27 2bz6 n LEU 41 Cb 0.32 -0.52 -0.02 0.00 0.53 0.00 0.00 43.42 43.74 2bz6 n LEU 41 CO 0.68 -0.20 0.67 0.00 -1.11 0.00 0.00 177.39 177.43 2bz6 s GLY 43 N -2.90 1.75 0.26 0.00 0.00 0.23 -0.44 107.32 106.22 2bz6 s GLY 43 Ca 0.11 -1.81 -0.20 0.00 0.00 0.00 0.00 44.72 42.82 2bz6 s GLY 43 CO 0.02 -1.21 0.93 -0.32 0.00 0.00 0.00 173.10 172.51 2bz6 s GLY 44 N -4.78 0.18 -0.09 0.20 0.00 -0.67 -3.71 107.32 98.45 2bz6 s GLY 44 Ca 0.67 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.92 2bz6 s GLY 44 CO 0.45 1.12 -0.07 -1.59 0.00 0.00 0.00 173.10 173.01 2bz6 s THR 45 N -2.35 0.88 0.03 0.90 2.01 0.61 -0.91 115.64 116.81 2bz6 s THR 45 Ca 0.18 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.65 2bz6 s THR 45 Cb -0.04 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 71.52 2bz6 s THR 45 CO 0.08 0.33 1.26 -0.22 -0.69 0.00 0.00 174.62 175.38 2bz6 s LEU 46 N 1.48 4.34 -0.00 4.42 2.96 -0.45 -0.55 118.68 130.88 2bz6 s LEU 46 Ca -0.00 2.03 0.04 0.00 -0.22 0.00 0.00 54.13 55.98 2bz6 s LEU 46 Cb -0.13 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 2bz6 s LEU 46 CO -0.05 -0.57 0.16 2.30 -1.32 0.00 0.00 176.35 176.88 2bz6 n ILE 47 N 4.22 0.00 -3.32 6.68 -5.35 -0.47 -0.20 119.36 120.92 2bz6 n ILE 47 Ca 0.11 -0.36 -0.02 0.00 -0.27 0.00 0.00 62.75 62.21 2bz6 n ILE 47 Cb 0.45 0.92 0.01 0.00 -1.74 0.00 0.00 39.64 39.28 2bz6 n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2bz6 n ASN 48 N -1.17 -0.49 0.12 7.28 0.23 -1.22 -4.66 115.26 115.35 2bz6 n ASN 48 Ca 0.01 -1.31 0.11 0.00 -0.53 0.00 0.00 54.58 52.86 2bz6 n ASN 48 Cb 0.07 0.81 0.47 0.00 -2.08 0.00 0.00 39.78 39.06 2bz6 n ASN 48 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2bz6 n THR 49 N -0.14 0.83 -0.19 5.53 -2.24 -1.26 -3.43 114.28 113.38 2bz6 n THR 49 Ca -0.01 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2bz6 n THR 49 Cb 0.14 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 2bz6 n THR 49 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2bz6 n ILE 50 N -2.17 0.00 -5.19 2.28 -5.35 -1.26 -1.13 119.36 106.54 2bz6 n ILE 50 Ca 0.02 -0.37 -0.31 0.00 -0.27 0.00 0.00 62.75 61.82 2bz6 n ILE 50 Cb 0.23 1.19 -0.17 0.00 -1.74 0.00 0.00 39.64 39.15 2bz6 n ILE 50 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 2bz6 s TRP 51 N -0.21 2.42 -0.07 4.28 0.52 -1.22 -0.53 118.94 124.14 2bz6 s TRP 51 Ca 0.00 -0.88 0.03 0.00 0.02 0.00 0.00 56.10 55.28 2bz6 s TRP 51 Cb 0.00 -1.61 0.00 0.00 -1.15 0.00 0.00 33.47 30.71 2bz6 s TRP 51 CO 0.00 -0.33 -0.17 0.08 0.02 0.00 0.00 176.95 176.55 2bz6 s VAL 52 N 0.15 1.47 -0.19 4.03 1.01 -0.11 -1.37 120.40 125.39 2bz6 s VAL 52 Ca -0.12 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 2bz6 s VAL 52 Cb -0.16 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 2bz6 s VAL 52 CO 0.06 0.43 0.20 -0.69 0.00 0.00 0.00 175.10 175.10 2bz6 s VAL 53 N 0.37 5.36 0.00 2.92 1.01 0.29 -0.04 120.40 130.30 2bz6 s VAL 53 Ca -0.12 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2bz6 s VAL 53 Cb -0.15 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2bz6 s VAL 53 CO 0.04 0.41 0.00 -0.24 0.00 0.00 0.00 175.10 175.31 2bz6 n SER 54 N 3.64 0.02 -4.74 3.32 2.88 0.01 -0.28 113.62 118.46 2bz6 n SER 54 Ca -0.14 -0.56 -0.35 0.00 -1.33 0.00 0.00 58.87 56.48 2bz6 n SER 54 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 2bz6 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bz6 s ALA 55 N -2.00 3.62 0.29 -1.46 0.00 -1.26 -1.22 121.76 119.73 2bz6 s ALA 55 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.29 2bz6 s ALA 55 Cb 0.00 -1.97 0.68 0.00 0.00 0.00 0.00 23.12 21.83 2bz6 s ALA 55 CO 0.00 0.34 1.73 0.00 0.00 0.00 0.00 175.76 177.83 2bz6 h ALA 56 N 6.03 1.45 0.00 0.00 0.00 -1.68 -2.53 119.26 122.53 2bz6 h ALA 56 Ca -0.45 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2bz6 h ALA 56 Cb 1.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bz6 h ALA 56 CO 0.67 -0.22 0.00 1.12 0.00 0.00 0.00 179.25 180.82 2bz6 h HIS 57 N 0.53 0.00 -0.06 0.00 2.07 -1.91 -1.37 115.15 114.41 2bz6 h HIS 57 Ca 0.54 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 58.08 2bz6 h HIS 57 Cb 0.93 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.90 2bz6 h HIS 57 CO -0.09 0.00 0.14 0.00 -3.07 0.00 0.00 177.93 174.90 2bz6 n PHE 59 N -3.37 0.46 0.02 0.00 3.72 -0.52 -4.63 117.46 113.14 2bz6 n PHE 59 Ca -0.01 -0.35 0.13 0.00 -0.05 0.00 0.00 57.45 57.17 2bz6 n PHE 59 Cb 0.22 -0.01 0.58 0.00 -0.94 0.00 0.00 39.48 39.33 2bz6 n PHE 59 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2bz6 h ASP 60 N 2.99 0.19 -0.24 4.37 5.19 -1.63 -2.90 116.42 124.39 2bz6 h ASP 60 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2bz6 h ASP 60 Cb 0.78 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.26 2bz6 h ASP 60 CO 0.00 0.12 0.00 0.29 -3.12 0.00 0.00 179.24 176.53 2bz6 n LYS 60 N -4.46 2.31 -1.96 3.56 4.76 -1.26 -5.01 118.16 116.10 2bz6 n LYS 60 Ca 0.06 -1.79 -0.42 0.00 -2.87 0.00 0.00 58.31 53.30 2bz6 n LYS 60 Cb 0.35 -1.23 -0.03 0.00 -1.84 0.00 0.00 35.03 32.28 2bz6 n LYS 60 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2bz6 s ILE 60 N -0.96 2.70 -0.27 -0.18 -1.09 -1.10 -4.90 121.20 115.40 2bz6 s ILE 60 Ca 0.19 0.50 -0.15 0.00 -2.23 0.00 0.00 60.65 58.96 2bz6 s ILE 60 Cb 0.10 -3.32 -0.12 0.00 -1.58 0.00 0.00 42.46 37.54 2bz6 s ILE 60 CO 0.14 0.04 -0.32 0.29 -1.23 0.00 0.00 174.94 173.86 2bz6 n LYS 60 N 3.91 0.58 -3.84 2.79 5.02 -1.26 -4.86 118.16 120.50 2bz6 n LYS 60 Ca 0.13 0.28 -0.36 0.00 -2.02 0.00 0.00 58.31 56.34 2bz6 n LYS 60 Cb 0.39 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.76 2bz6 n LYS 60 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2bz6 s ASN 60 N -7.33 5.08 0.41 4.39 3.84 -1.26 -4.95 114.94 115.12 2bz6 s ASN 60 Ca -0.37 -1.31 0.29 0.00 0.21 0.00 0.00 52.86 51.68 2bz6 s ASN 60 Cb 0.13 -1.78 1.35 0.00 -0.55 0.00 0.00 41.25 40.41 2bz6 s ASN 60 CO 0.49 -0.31 1.87 -0.50 -2.79 0.00 0.00 177.10 175.86 2bz6 h TRP 61 N 8.08 0.00 -0.01 0.43 4.06 -2.00 -2.66 115.95 123.85 2bz6 h TRP 61 Ca -0.21 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.74 2bz6 h TRP 61 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 2bz6 h TRP 61 CO 0.60 0.00 -0.05 0.54 -3.56 0.00 0.00 178.44 175.98 2bz6 n ARG 62 N -2.59 1.05 -0.50 0.49 5.12 -1.26 -3.34 116.66 115.62 2bz6 n ARG 62 Ca 0.00 -0.36 0.08 0.00 -1.93 0.00 0.00 57.85 55.65 2bz6 n ARG 62 Cb 0.18 -1.49 0.28 0.00 -1.16 0.00 0.00 32.46 30.27 2bz6 n ARG 62 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2bz6 n ASN 63 N -0.67 4.15 -4.71 0.55 5.03 -1.00 -4.95 115.26 113.65 2bz6 n ASN 63 Ca 0.19 -2.89 -0.39 0.00 0.87 0.00 0.00 54.58 52.35 2bz6 n ASN 63 Cb 0.25 -0.54 -0.05 0.00 -1.02 0.00 0.00 39.78 38.41 2bz6 n ASN 63 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2bz6 s LEU 64 N -2.62 4.29 -0.02 3.41 1.43 -1.21 -2.39 118.68 121.56 2bz6 s LEU 64 Ca 0.43 1.08 0.05 0.00 -1.03 0.00 0.00 54.13 54.66 2bz6 s LEU 64 Cb 0.33 -2.99 -0.01 0.00 0.03 0.00 0.00 46.19 43.55 2bz6 s LEU 64 CO 0.11 -0.11 -0.18 -0.63 0.23 0.00 0.00 176.35 175.77 2bz6 s ILE 65 N 0.89 1.45 -0.13 -0.59 -1.09 -0.25 -2.82 121.20 118.65 2bz6 s ILE 65 Ca 0.34 -0.77 -0.04 0.00 -2.23 0.00 0.00 60.65 57.95 2bz6 s ILE 65 Cb -0.17 -1.21 -0.03 0.00 -1.58 0.00 0.00 42.46 39.46 2bz6 s ILE 65 CO 0.16 0.41 0.00 0.00 -1.23 0.00 0.00 174.94 174.28 2bz6 s ALA 66 N -0.33 3.21 -0.11 9.38 0.00 0.05 -0.94 121.76 133.02 2bz6 s ALA 66 Ca 0.05 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2bz6 s ALA 66 Cb -0.08 -1.62 0.01 0.00 0.00 0.00 0.00 23.12 21.43 2bz6 s ALA 66 CO -0.00 0.35 -0.21 0.08 0.00 0.00 0.00 175.76 175.98 2bz6 s VAL 67 N -0.12 1.93 0.15 0.00 1.01 0.79 -0.60 120.40 123.56 2bz6 s VAL 67 Ca 0.04 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.16 2bz6 s VAL 67 Cb -0.13 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2bz6 s VAL 67 CO 0.02 0.53 0.04 -0.76 0.00 0.00 0.00 175.10 174.93 2bz6 s LEU 68 N 0.62 3.48 -0.67 3.92 2.01 0.22 -1.11 118.68 127.15 2bz6 s LEU 68 Ca -0.13 -0.28 0.00 0.00 0.01 0.00 0.00 54.13 53.73 2bz6 s LEU 68 Cb -0.17 -2.13 0.00 0.00 0.01 0.00 0.00 46.19 43.90 2bz6 s LEU 68 CO 0.03 0.10 0.00 0.61 1.01 0.00 0.00 176.35 178.10 2bz6 n GLY 69 N -0.05 0.85 3.83 -3.19 0.00 -1.26 -0.01 105.19 105.37 2bz6 n GLY 69 Ca -0.09 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2bz6 n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bz6 s GLU 70 N -2.27 4.09 0.00 1.61 2.56 -1.26 -3.86 118.70 119.57 2bz6 s GLU 70 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 54.97 56.00 2bz6 s GLU 70 Cb 0.00 -2.17 0.00 0.00 2.00 0.00 0.00 34.13 33.96 2bz6 s GLU 70 CO 0.00 -0.14 0.00 1.58 -0.56 0.00 0.00 175.26 176.14 2bz6 n HIS 71 N -1.08 -0.63 -3.63 5.30 -0.00 -1.26 -4.92 115.22 109.00 2bz6 n HIS 71 Ca 0.07 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.39 2bz6 n HIS 71 Cb 0.54 0.39 -0.11 0.00 -0.00 0.00 0.00 29.99 30.81 2bz6 n HIS 71 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2bz6 s ASP 72 N -2.09 5.64 0.19 0.26 -1.08 -1.26 -1.66 116.67 116.67 2bz6 s ASP 72 Ca 0.00 -0.97 0.18 0.00 -0.52 0.00 0.00 52.55 51.24 2bz6 s ASP 72 Cb 0.00 -1.99 0.82 0.00 -1.46 0.00 0.00 42.92 40.29 2bz6 s ASP 72 CO 0.00 -0.36 1.55 0.18 0.52 0.00 0.00 175.17 177.06 2bz6 n LEU 73 N 4.96 0.42 0.07 -1.34 4.77 0.26 -2.47 117.00 123.68 2bz6 n LEU 73 Ca -0.12 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.62 2bz6 n LEU 73 Cb 0.46 -0.62 0.39 0.00 -2.33 0.00 0.00 43.42 41.32 2bz6 n LEU 73 CO 0.35 -0.60 0.77 -1.54 -1.33 0.00 0.00 177.39 175.05 2bz6 n SER 74 N -2.00 0.63 -4.23 -1.43 3.41 -1.26 -4.91 113.62 103.82 2bz6 n SER 74 Ca 0.01 0.43 -0.13 0.00 -0.26 0.00 0.00 58.87 58.92 2bz6 n SER 74 Cb 0.13 -0.50 -0.10 0.00 -0.26 0.00 0.00 64.21 63.48 2bz6 n SER 74 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2bz6 s GLU 75 N -3.09 1.07 -0.17 4.33 -1.05 -1.03 -5.13 118.70 113.63 2bz6 s GLU 75 Ca 0.10 -1.50 -0.03 0.00 -0.15 0.00 0.00 54.97 53.39 2bz6 s GLU 75 Cb 0.14 -0.27 -0.02 0.00 -0.44 0.00 0.00 34.13 33.55 2bz6 s GLU 75 CO 0.61 -0.11 -0.07 -1.58 0.95 0.00 0.00 175.26 175.07 2bz6 s HIS 76 N -3.65 2.94 0.00 4.83 5.65 -1.26 -4.84 115.29 118.96 2bz6 s HIS 76 Ca 0.22 -0.61 0.00 0.00 0.25 0.00 0.00 55.06 54.92 2bz6 s HIS 76 Cb 0.06 -1.97 0.00 0.00 -1.18 0.00 0.00 32.58 29.49 2bz6 s HIS 76 CO 0.03 -0.26 0.64 -0.40 -0.65 0.00 0.00 174.74 174.10 2bz6 n ASP 77 N 3.96 1.27 0.00 9.88 5.68 -1.26 -5.01 116.55 131.06 2bz6 n ASP 77 Ca -0.18 -1.31 0.00 0.00 -0.50 0.00 0.00 54.79 52.80 2bz6 n ASP 77 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 2bz6 n ASP 77 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bz6 n GLY 78 N -0.16 1.15 0.02 6.12 0.00 -1.26 -4.89 105.19 106.17 2bz6 n GLY 78 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2bz6 n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bz6 n ASP 79 N 0.00 0.61 -4.77 1.61 10.43 -1.26 -4.91 116.55 118.26 2bz6 n ASP 79 Ca 0.00 -0.25 -0.39 0.00 2.57 0.00 0.00 54.79 56.71 2bz6 n ASP 79 Cb 0.00 0.44 -0.03 0.00 1.84 0.00 0.00 41.12 43.38 2bz6 n ASP 79 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2bz6 s GLU 80 N -3.08 4.29 -0.09 -1.24 8.01 -1.25 -4.42 118.70 120.93 2bz6 s GLU 80 Ca 0.08 1.92 -0.01 0.00 0.01 0.00 0.00 54.97 56.97 2bz6 s GLU 80 Cb 0.16 -2.91 0.03 0.00 -4.31 0.00 0.00 34.13 27.09 2bz6 s GLU 80 CO 0.75 -0.14 -0.04 -0.65 0.01 0.00 0.00 175.26 175.19 2bz6 s GLN 81 N -1.94 1.11 -0.11 1.61 -0.21 0.99 -4.98 119.66 116.13 2bz6 s GLN 81 Ca 0.52 -0.10 -0.03 0.00 0.02 0.00 0.00 55.36 55.76 2bz6 s GLN 81 Cb -0.33 -1.27 -0.03 0.00 1.00 0.00 0.00 33.01 32.37 2bz6 s GLN 81 CO 0.43 -0.25 0.02 -1.12 -2.12 0.00 0.00 175.29 172.24 2bz6 s SER 82 N 1.70 5.38 0.02 5.90 0.01 -1.26 -0.61 113.70 124.85 2bz6 s SER 82 Ca 0.03 0.15 0.02 0.00 1.31 0.00 0.00 55.95 57.46 2bz6 s SER 82 Cb -0.13 -1.63 -0.01 0.00 0.21 0.00 0.00 66.02 64.46 2bz6 s SER 82 CO -0.06 0.34 -0.07 -0.13 0.41 0.00 0.00 173.24 173.73 2bz6 s ARG 83 N -0.63 0.48 0.53 12.44 1.81 0.23 -4.99 118.95 128.82 2bz6 s ARG 83 Ca 0.11 -0.48 -0.20 0.00 -1.72 0.00 0.00 55.73 53.44 2bz6 s ARG 83 Cb -0.12 -0.36 -0.06 0.00 -0.45 0.00 0.00 34.95 33.97 2bz6 s ARG 83 CO 0.02 0.08 1.17 1.03 -0.68 0.00 0.00 175.30 176.92 2bz6 s ARG 84 N -0.85 3.37 -0.34 3.54 0.52 -1.26 -0.77 118.95 123.15 2bz6 s ARG 84 Ca -0.04 1.74 -0.17 0.00 -0.52 0.00 0.00 55.73 56.74 2bz6 s ARG 84 Cb -0.06 -2.11 -0.01 0.00 0.52 0.00 0.00 34.95 33.29 2bz6 s ARG 84 CO 0.00 -0.86 0.44 0.08 0.02 0.00 0.00 175.30 174.97 2bz6 s VAL 85 N -1.64 5.10 0.05 3.52 1.01 -1.13 -0.85 120.40 126.45 2bz6 s VAL 85 Ca 0.71 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.99 2bz6 s VAL 85 Cb -0.27 -3.88 -0.22 0.00 0.00 0.00 0.00 36.38 32.00 2bz6 s VAL 85 CO 0.31 -0.14 1.00 0.00 0.00 0.00 0.00 175.10 176.27 2bz6 h ALA 86 N 8.44 0.51 -2.88 5.51 0.00 -0.95 -3.46 119.26 126.43 2bz6 h ALA 86 Ca -0.29 -1.15 -0.14 0.00 0.00 0.00 0.00 54.91 53.33 2bz6 h ALA 86 Cb 1.14 0.14 -0.25 0.00 0.00 0.00 0.00 17.79 18.81 2bz6 h ALA 86 CO 0.73 1.38 -0.33 -1.14 0.00 0.00 0.00 179.25 179.89 2bz6 s GLN 87 N -2.66 0.38 -0.22 0.00 2.00 -1.06 -4.38 119.66 113.73 2bz6 s GLN 87 Ca -0.02 0.53 0.02 0.00 -2.00 0.00 0.00 55.36 53.88 2bz6 s GLN 87 Cb 0.09 0.14 0.05 0.00 0.80 0.00 0.00 33.01 34.08 2bz6 s GLN 87 CO 0.82 -0.07 -0.12 0.08 -0.50 0.00 0.00 175.29 175.50 2bz6 s VAL 88 N 0.45 1.89 -0.18 1.34 1.01 -0.12 -1.21 120.40 123.58 2bz6 s VAL 88 Ca -0.02 -1.25 -0.03 0.00 0.00 0.00 0.00 61.98 60.68 2bz6 s VAL 88 Cb -0.04 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2bz6 s VAL 88 CO -0.02 0.13 -0.05 -0.63 0.00 0.00 0.00 175.10 174.53 2bz6 s ILE 89 N 1.27 3.60 -0.02 2.22 1.01 0.50 -0.81 121.20 128.97 2bz6 s ILE 89 Ca -0.04 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.23 2bz6 s ILE 89 Cb -0.17 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 2bz6 s ILE 89 CO -0.08 0.46 -0.19 -0.63 0.00 0.00 0.00 174.94 174.50 2bz6 s ILE 90 N 0.86 1.53 0.47 2.92 1.01 -0.06 -0.93 121.20 126.99 2bz6 s ILE 90 Ca -0.01 -0.82 -0.24 0.00 0.00 0.00 0.00 60.65 59.58 2bz6 s ILE 90 Cb -0.15 -1.27 -0.07 0.00 0.01 0.00 0.00 42.46 40.98 2bz6 s ILE 90 CO 0.01 0.43 1.31 -2.16 0.00 0.00 0.00 174.94 174.54 2bz6 s PRO 91 N -0.41 3.58 0.52 2.79 0.04 -1.26 -1.34 135.00 138.92 2bz6 s PRO 91 Ca 0.06 2.15 0.21 0.00 0.04 0.00 0.00 61.00 63.46 2bz6 s PRO 91 Cb -0.08 -2.49 1.33 0.00 0.04 0.00 0.00 34.50 33.31 2bz6 s PRO 91 CO -0.00 -0.81 2.05 0.66 0.04 0.00 0.00 177.00 178.94 2bz6 h SER 92 N 2.05 0.02 1.31 6.66 4.64 -1.19 -2.16 113.55 124.87 2bz6 h SER 92 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2bz6 h SER 92 Cb 1.27 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2bz6 h SER 92 CO 0.60 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.92 2bz6 n THR 93 N -4.44 0.62 -2.33 2.95 -2.24 -1.26 -4.78 114.28 102.80 2bz6 n THR 93 Ca 0.05 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 2bz6 n THR 93 Cb 0.41 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 2bz6 n THR 93 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2bz6 s TYR 94 N -3.14 3.37 -0.23 4.78 5.04 -0.81 -4.87 117.35 121.48 2bz6 s TYR 94 Ca 0.09 1.19 -0.03 0.00 -2.44 0.00 0.00 57.07 55.88 2bz6 s TYR 94 Cb 0.12 -3.52 0.01 0.00 0.35 0.00 0.00 41.96 38.92 2bz6 s TYR 94 CO 0.55 -1.67 -0.05 0.08 -1.34 0.00 0.00 175.55 173.12 2bz6 s VAL 95 N 0.96 3.13 0.25 3.14 1.01 -1.26 -4.99 120.40 122.63 2bz6 s VAL 95 Ca 0.60 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 2bz6 s VAL 95 Cb -0.32 -2.49 -0.14 0.00 0.00 0.00 0.00 36.38 33.42 2bz6 s VAL 95 CO 0.30 0.32 1.22 -2.65 0.00 0.00 0.00 175.10 174.29 2bz6 n PRO 96 N 4.74 1.63 -0.64 2.72 -0.02 -1.26 -1.63 135.00 140.54 2bz6 n PRO 96 Ca -0.17 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2bz6 n PRO 96 Cb 0.49 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2bz6 n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bz6 n GLY 97 N 1.67 1.00 3.67 -1.23 0.00 -1.26 -5.04 105.19 104.00 2bz6 n GLY 97 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2bz6 n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bz6 s THR 98 N -3.36 1.58 -0.13 2.61 -4.23 -0.65 -5.09 115.64 106.37 2bz6 s THR 98 Ca 0.00 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.68 2bz6 s THR 98 Cb 0.00 -2.62 -0.23 0.00 1.34 0.00 0.00 72.50 70.99 2bz6 s THR 98 CO 0.00 0.00 0.41 0.35 -0.54 0.00 0.00 174.62 174.84 2bz6 n THR 99 N -1.08 1.27 -2.44 3.99 -2.24 -1.26 -4.82 114.28 107.69 2bz6 n THR 99 Ca -0.11 -0.78 -0.35 0.00 -2.27 0.00 0.00 64.05 60.54 2bz6 n THR 99 Cb 0.67 -0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 2bz6 n THR 99 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2bz6 s ASN 100 N -5.61 6.31 -1.11 3.42 3.04 -1.26 -3.92 114.94 115.81 2bz6 s ASN 100 Ca -0.07 2.07 -0.03 0.00 0.04 0.00 0.00 52.86 54.87 2bz6 s ASN 100 Cb 0.08 -2.58 0.00 0.00 -1.54 0.00 0.00 41.25 37.21 2bz6 s ASN 100 CO 0.83 -0.81 0.94 1.41 -3.04 0.00 0.00 177.10 176.44 2bz6 n HIS 101 N -0.71 -2.14 -2.54 0.43 8.25 -1.26 -4.48 115.22 112.77 2bz6 n HIS 101 Ca 0.08 0.86 -0.43 0.00 -0.26 0.00 0.00 57.72 57.97 2bz6 n HIS 101 Cb 0.51 -4.70 0.00 0.00 1.12 0.00 0.00 29.99 26.92 2bz6 n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2bz6 n ASP 102 N -2.77 4.99 -3.84 0.41 4.64 -1.25 -4.59 116.55 114.14 2bz6 n ASP 102 Ca -0.17 -3.01 -0.12 0.00 -1.38 0.00 0.00 54.79 50.11 2bz6 n ASP 102 Cb 0.62 -1.57 -0.11 0.00 -1.04 0.00 0.00 41.12 39.03 2bz6 n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 2bz6 s ILE 103 N 1.59 0.05 -0.04 5.18 2.07 -1.26 -3.94 121.20 124.86 2bz6 s ILE 103 Ca 0.43 -0.42 -0.03 0.00 -1.41 0.00 0.00 60.65 59.22 2bz6 s ILE 103 Cb 0.05 -0.39 0.01 0.00 0.13 0.00 0.00 42.46 42.26 2bz6 s ILE 103 CO 0.00 -0.23 0.09 0.00 -1.91 0.00 0.00 174.94 172.90 2bz6 s ALA 104 N -0.83 -0.22 -0.20 1.50 0.00 -0.36 -3.58 121.76 118.07 2bz6 s ALA 104 Ca -0.09 0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.13 2bz6 s ALA 104 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 2bz6 s ALA 104 CO 0.01 -0.05 -0.07 -1.17 0.00 0.00 0.00 175.76 174.48 2bz6 s LEU 105 N 0.16 2.80 -0.14 0.00 2.96 -0.11 -0.81 118.68 123.55 2bz6 s LEU 105 Ca -0.01 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 2bz6 s LEU 105 Cb -0.02 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 2bz6 s LEU 105 CO -0.00 0.01 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.22 2bz6 s LEU 106 N 1.31 3.17 -0.23 -0.68 1.02 0.94 -0.37 118.68 123.83 2bz6 s LEU 106 Ca 0.04 -0.13 -0.10 0.00 0.02 0.00 0.00 54.13 53.95 2bz6 s LEU 106 Cb -0.14 -1.74 -0.05 0.00 0.02 0.00 0.00 46.19 44.28 2bz6 s LEU 106 CO -0.03 0.21 0.14 -0.60 0.02 0.00 0.00 176.35 176.09 2bz6 s ARG 107 N 0.14 4.05 0.45 1.70 3.52 -0.35 -0.94 118.95 127.52 2bz6 s ARG 107 Ca -0.02 -0.28 -0.21 0.00 -0.13 0.00 0.00 55.73 55.09 2bz6 s ARG 107 Cb -0.14 -3.49 -0.10 0.00 -1.56 0.00 0.00 34.95 29.67 2bz6 s ARG 107 CO 0.03 0.09 0.98 -0.51 -0.81 0.00 0.00 175.30 175.09 2bz6 s LEU 108 N 0.94 3.92 0.33 -0.88 1.43 0.31 -0.35 118.68 124.39 2bz6 s LEU 108 Ca 0.07 1.79 0.06 0.00 -1.03 0.00 0.00 54.13 55.02 2bz6 s LEU 108 Cb -0.13 -4.53 0.58 0.00 0.03 0.00 0.00 46.19 42.14 2bz6 s LEU 108 CO 0.03 -0.51 1.81 -0.74 0.23 0.00 0.00 176.35 177.18 2bz6 h HIS 109 N 1.82 0.39 -3.97 0.29 -0.00 -1.33 -3.43 115.15 108.93 2bz6 h HIS 109 Ca -0.49 -0.06 -0.26 0.00 -0.00 0.00 0.00 60.37 59.56 2bz6 h HIS 109 Cb 1.20 -0.10 -0.21 0.00 -0.00 0.00 0.00 27.41 28.29 2bz6 h HIS 109 CO 0.60 0.54 -0.73 -0.65 -0.00 0.00 0.00 177.93 177.69 2bz6 s GLN 110 N -4.60 0.50 0.62 5.26 -0.21 -1.26 -5.03 119.66 114.94 2bz6 s GLN 110 Ca -0.06 -0.75 -0.18 0.00 0.02 0.00 0.00 55.36 54.39 2bz6 s GLN 110 Cb 0.15 -0.22 -0.02 0.00 1.00 0.00 0.00 33.01 33.91 2bz6 s GLN 110 CO 0.76 0.03 1.19 -2.14 -2.12 0.00 0.00 175.29 173.01 2bz6 s PRO 111 N -1.63 2.87 0.64 2.91 0.02 -1.26 -4.88 135.00 133.67 2bz6 s PRO 111 Ca -0.10 1.74 -0.12 0.00 0.02 0.00 0.00 61.00 62.54 2bz6 s PRO 111 Cb -0.10 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 2bz6 s PRO 111 CO -0.00 -1.27 1.05 0.14 -0.33 0.00 0.00 177.00 176.59 2bz6 s VAL 112 N -1.76 4.20 -0.27 3.83 -7.23 -0.28 -5.01 120.40 113.87 2bz6 s VAL 112 Ca 0.75 0.80 -0.11 0.00 -1.81 0.00 0.00 61.98 61.61 2bz6 s VAL 112 Cb -0.28 -3.54 -0.05 0.00 0.56 0.00 0.00 36.38 33.07 2bz6 s VAL 112 CO 0.35 -0.85 0.19 -0.69 -0.31 0.00 0.00 175.10 173.79 2bz6 s VAL 113 N -2.94 5.31 0.22 1.32 1.01 -1.26 -4.83 120.40 119.23 2bz6 s VAL 113 Ca 0.58 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.46 2bz6 s VAL 113 Cb -0.13 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.62 2bz6 s VAL 113 CO 0.50 0.26 1.32 -0.76 0.00 0.00 0.00 175.10 176.41 2bz6 s LEU 114 N 1.66 4.42 0.35 3.92 1.43 -1.26 -4.78 118.68 124.41 2bz6 s LEU 114 Ca 0.08 2.46 0.02 0.00 -1.03 0.00 0.00 54.13 55.66 2bz6 s LEU 114 Cb -0.16 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.44 2bz6 s LEU 114 CO 0.10 -0.53 0.42 0.42 0.23 0.00 0.00 176.35 176.98 2bz6 s THR 115 N -0.10 0.00 0.60 5.49 -4.23 -0.67 -4.97 115.64 111.76 2bz6 s THR 115 Ca 0.56 -1.75 0.29 0.00 -1.18 0.00 0.00 61.69 59.61 2bz6 s THR 115 Cb -0.37 -2.62 0.36 0.00 1.34 0.00 0.00 72.50 71.21 2bz6 s THR 115 CO 0.41 0.00 2.05 0.44 -0.54 0.00 0.00 174.62 176.98 2bz6 h ASP 116 N 2.08 0.00 -0.01 3.99 5.19 -1.99 -2.55 116.42 123.12 2bz6 h ASP 116 Ca -0.27 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2bz6 h ASP 116 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2bz6 h ASP 116 CO 0.37 0.00 -0.40 1.41 -3.12 0.00 0.00 179.24 177.50 2bz6 n HIS 117 N -3.72 0.00 -3.66 4.55 8.25 -1.26 -4.85 115.22 114.54 2bz6 n HIS 117 Ca 0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.21 2bz6 n HIS 117 Cb 0.39 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.34 2bz6 n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2bz6 s VAL 118 N -2.03 0.27 -0.06 1.59 1.01 -0.96 -3.99 120.40 116.23 2bz6 s VAL 118 Ca 0.13 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 2bz6 s VAL 118 Cb 0.13 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.54 2bz6 s VAL 118 CO 0.45 -0.42 0.16 -0.69 0.00 0.00 0.00 175.10 174.59 2bz6 s VAL 119 N 1.95 -0.02 0.57 2.92 1.01 -0.97 -1.67 120.40 124.20 2bz6 s VAL 119 Ca 0.04 0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.93 2bz6 s VAL 119 Cb -0.17 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 2bz6 s VAL 119 CO -0.18 0.03 1.04 -2.16 0.00 0.00 0.00 175.10 173.83 2bz6 s PRO 120 N 0.52 3.50 0.17 2.72 0.04 -1.26 -2.62 135.00 138.07 2bz6 s PRO 120 Ca -0.04 1.14 -0.22 0.00 0.04 0.00 0.00 61.00 61.91 2bz6 s PRO 120 Cb -0.05 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 2bz6 s PRO 120 CO -0.02 -0.66 0.73 -1.17 0.04 0.00 0.00 177.00 175.91 2bz6 s LEU 121 N -4.37 4.50 0.04 -3.56 2.96 0.72 -4.90 118.68 114.06 2bz6 s LEU 121 Ca 0.62 1.51 -0.31 0.00 -0.22 0.00 0.00 54.13 55.74 2bz6 s LEU 121 Cb -0.14 -3.33 -0.06 0.00 0.50 0.00 0.00 46.19 43.16 2bz6 s LEU 121 CO 0.35 0.16 1.35 0.00 -1.32 0.00 0.00 176.35 176.89 2bz6 s LEU 123 N 1.79 3.95 0.65 0.00 2.96 -1.26 -1.16 118.68 125.59 2bz6 s LEU 123 Ca 0.63 0.49 -0.11 0.00 -0.22 0.00 0.00 54.13 54.92 2bz6 s LEU 123 Cb -0.32 -3.30 -0.02 0.00 0.50 0.00 0.00 46.19 43.04 2bz6 s LEU 123 CO 0.28 -0.96 1.04 -2.16 -1.32 0.00 0.00 176.35 173.23 2bz6 s PRO 124 N 3.68 3.37 0.58 0.98 0.04 -1.26 -5.00 135.00 137.39 2bz6 s PRO 124 Ca 0.40 0.78 -0.19 0.00 0.04 0.00 0.00 61.00 62.02 2bz6 s PRO 124 Cb -0.11 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2bz6 s PRO 124 CO 0.22 -0.75 1.24 -1.21 0.04 0.00 0.00 177.00 176.54 2bz6 s GLU 125 N -5.16 3.00 0.12 4.56 2.02 -1.26 -4.89 118.70 117.10 2bz6 s GLU 125 Ca 0.56 1.91 -0.20 0.00 0.02 0.00 0.00 54.97 57.27 2bz6 s GLU 125 Cb -0.12 -2.00 -0.05 0.00 0.10 0.00 0.00 34.13 32.06 2bz6 s GLU 125 CO 0.54 -1.21 1.75 -0.09 0.02 0.00 0.00 175.26 176.27 2bz6 h ARG 126 N 1.01 0.16 -0.44 1.61 2.43 -1.96 -1.03 114.38 116.16 2bz6 h ARG 126 Ca -0.51 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.66 2bz6 h ARG 126 Cb 1.30 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 2bz6 h ARG 126 CO 0.55 0.11 0.29 1.79 -1.51 0.00 0.00 179.97 181.20 2bz6 h THR 127 N 0.16 1.10 -0.61 0.20 1.35 -1.94 0.59 112.91 113.78 2bz6 h THR 127 Ca 0.08 -0.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.74 2bz6 h THR 127 Cb 0.05 0.47 -0.03 0.00 -1.73 0.00 0.00 68.15 66.91 2bz6 h THR 127 CO -0.08 0.11 0.35 0.15 -0.25 0.00 0.00 175.52 175.79 2bz6 h PHE 128 N 0.58 0.81 -0.58 4.73 3.57 -1.92 0.90 116.94 125.04 2bz6 h PHE 128 Ca 0.16 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 2bz6 h PHE 128 Cb -0.06 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 2bz6 h PHE 128 CO -0.05 0.57 0.05 1.03 -2.23 0.00 0.00 178.31 177.69 2bz6 h SER 129 N 0.82 0.95 0.06 0.41 0.87 -0.50 -0.74 113.55 115.42 2bz6 h SER 129 Ca 0.22 -0.28 -0.26 0.00 -1.23 0.00 0.00 61.79 60.24 2bz6 h SER 129 Cb 0.01 -0.25 0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2bz6 h SER 129 CO -0.04 0.99 -1.00 -0.33 -0.53 0.00 0.00 176.83 175.92 2bz6 h GLU 129 N 0.87 0.66 0.04 2.24 5.08 -0.63 -0.31 114.58 122.53 2bz6 h GLU 129 Ca 0.17 -0.69 -0.27 0.00 -1.00 0.00 0.00 59.36 57.57 2bz6 h GLU 129 Cb 0.47 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2bz6 h GLU 129 CO 0.02 1.28 -1.42 0.00 -1.00 0.00 0.00 179.01 177.89 2bz6 h ARG 129 N 0.38 0.09 0.00 2.33 3.08 -0.82 -3.39 114.38 116.04 2bz6 h ARG 129 Ca -0.11 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2bz6 h ARG 129 Cb 1.65 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.76 2bz6 h ARG 129 CO 0.19 0.89 -0.18 2.41 -1.07 0.00 0.00 179.97 182.21 2bz6 n THR 129 N -3.29 0.91 0.05 2.04 -1.04 -0.34 -4.77 114.28 107.84 2bz6 n THR 129 Ca -0.11 0.30 0.03 0.00 -2.04 0.00 0.00 64.05 62.23 2bz6 n THR 129 Cb 1.01 -1.48 0.41 0.00 -1.82 0.00 0.00 70.33 68.46 2bz6 n THR 129 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2bz6 h LEU 129 N 0.00 0.37 -2.30 -4.42 3.38 -1.28 -2.27 115.31 108.78 2bz6 h LEU 129 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2bz6 h LEU 129 Cb 0.18 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bz6 h LEU 129 CO 0.00 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.89 2bz6 h ALA 129 N 1.70 1.00 -0.05 1.53 0.00 -1.26 -1.92 119.26 120.26 2bz6 h ALA 129 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bz6 h ALA 129 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bz6 h ALA 129 CO -0.01 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.43 2bz6 n PHE 129 N -3.08 0.03 -2.36 0.00 3.72 -0.86 -4.85 117.46 110.05 2bz6 n PHE 129 Ca -0.01 -0.02 -0.43 0.00 -0.05 0.00 0.00 57.45 56.94 2bz6 n PHE 129 Cb 0.18 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 2bz6 n PHE 129 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2bz6 s VAL 129 N -1.85 4.16 0.01 -4.37 1.01 -0.72 -4.94 120.40 113.69 2bz6 s VAL 129 Ca 0.27 1.42 -0.25 0.00 0.00 0.00 0.00 61.98 63.42 2bz6 s VAL 129 Cb 0.19 -3.92 -0.18 0.00 0.00 0.00 0.00 36.38 32.47 2bz6 s VAL 129 CO 0.28 -0.10 1.39 -0.09 0.00 0.00 0.00 175.10 176.58 2bz6 h ARG 134 N 8.23 0.03 -5.92 2.72 2.43 -1.88 -3.45 114.38 116.54 2bz6 h ARG 134 Ca -0.30 -0.01 -0.66 0.00 -0.81 0.00 0.00 59.98 58.20 2bz6 h ARG 134 Cb 1.13 -0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.57 2bz6 h ARG 134 CO 0.95 0.39 -0.57 -0.06 -1.51 0.00 0.00 179.97 179.17 2bz6 s PHE 135 N -4.72 3.32 0.08 2.20 0.08 -1.26 -1.04 117.98 116.63 2bz6 s PHE 135 Ca -0.15 0.27 -0.04 0.00 0.12 0.00 0.00 56.93 57.13 2bz6 s PHE 135 Cb 0.03 -1.79 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 2bz6 s PHE 135 CO 0.68 0.57 0.07 -1.12 -0.10 0.00 0.00 175.22 175.31 2bz6 s SER 136 N -1.38 0.32 -0.17 1.36 0.01 -0.52 -4.66 113.70 108.66 2bz6 s SER 136 Ca 0.19 -0.89 -0.09 0.00 1.31 0.00 0.00 55.95 56.47 2bz6 s SER 136 Cb -0.12 0.27 -0.05 0.00 0.21 0.00 0.00 66.02 66.34 2bz6 s SER 136 CO 0.09 -0.67 0.12 -0.76 0.41 0.00 0.00 173.24 172.43 2bz6 s LEU 137 N -2.91 4.21 0.05 2.44 1.43 -0.01 -0.64 118.68 123.25 2bz6 s LEU 137 Ca 0.08 0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.55 2bz6 s LEU 137 Cb 0.07 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2bz6 s LEU 137 CO -0.09 0.25 -0.21 0.68 0.23 0.00 0.00 176.35 177.21 2bz6 s VAL 138 N -0.06 2.59 0.07 -1.59 -7.23 0.03 -0.28 120.40 113.93 2bz6 s VAL 138 Ca 0.10 -1.30 -0.09 0.00 -1.81 0.00 0.00 61.98 58.87 2bz6 s VAL 138 Cb -0.11 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.74 2bz6 s VAL 138 CO -0.00 0.31 0.20 -0.94 -0.31 0.00 0.00 175.10 174.36 2bz6 s SER 139 N -1.48 0.07 0.00 4.85 1.04 -1.19 -0.67 113.70 116.32 2bz6 s SER 139 Ca 0.14 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2bz6 s SER 139 Cb -0.10 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2bz6 s SER 139 CO 0.05 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.21 2bz6 n GLY 140 N 0.22 -0.54 1.96 7.32 0.00 -0.40 -4.45 105.19 109.30 2bz6 n GLY 140 Ca -0.17 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 2bz6 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bz6 n TRP 141 N -0.77 2.51 -0.89 1.61 8.01 -1.26 -1.81 117.44 124.84 2bz6 n TRP 141 Ca 0.00 -1.52 -0.12 0.00 -1.31 0.00 0.00 57.50 54.56 2bz6 n TRP 141 Cb 0.00 -0.77 0.09 0.00 -2.01 0.00 0.00 31.31 28.63 2bz6 n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bz6 n GLY 142 N -0.71 -2.22 3.73 6.99 0.00 -1.25 -2.82 105.19 108.90 2bz6 n GLY 142 Ca 0.48 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 2bz6 n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bz6 n GLN 143 N -2.61 2.48 0.12 1.61 3.00 -1.26 -1.96 117.38 118.76 2bz6 n GLN 143 Ca 0.06 0.88 0.13 0.00 -0.01 0.00 0.00 57.00 58.06 2bz6 n GLN 143 Cb 0.23 -2.60 0.31 0.00 0.00 0.00 0.00 30.24 28.17 2bz6 n GLN 143 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2bz6 h LEU 144 N 4.03 0.00 -7.57 1.08 3.38 -1.44 0.06 115.31 114.85 2bz6 h LEU 144 Ca -0.47 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.34 2bz6 h LEU 144 Cb 1.25 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.79 2bz6 h LEU 144 CO 0.73 0.02 -0.33 -0.76 0.09 0.00 0.00 178.44 178.19 2bz6 s LEU 145 N -4.87 1.03 0.25 1.67 1.43 -1.26 -4.32 118.68 112.60 2bz6 s LEU 145 Ca 0.09 0.03 -0.31 0.00 -1.03 0.00 0.00 54.13 52.91 2bz6 s LEU 145 Cb 0.11 1.11 -0.12 0.00 0.03 0.00 0.00 46.19 47.32 2bz6 s LEU 145 CO 0.64 -0.42 1.57 -0.67 0.23 0.00 0.00 176.35 177.70 2bz6 n ASP 146 N 1.37 3.52 -1.38 2.29 2.03 -1.26 -1.10 116.55 122.02 2bz6 n ASP 146 Ca -0.22 1.12 -0.17 0.00 0.52 0.00 0.00 54.79 56.05 2bz6 n ASP 146 Cb 0.56 -1.53 -0.06 0.00 -0.72 0.00 0.00 41.12 39.37 2bz6 n ASP 146 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2bz6 n ARG 147 N 2.62 -1.20 -4.24 -0.67 5.12 -1.26 -4.98 116.66 112.05 2bz6 n ARG 147 Ca 0.12 1.06 -0.29 0.00 -1.93 0.00 0.00 57.85 56.81 2bz6 n ARG 147 Cb 0.34 -5.31 -0.03 0.00 -1.16 0.00 0.00 32.46 26.30 2bz6 n ARG 147 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2bz6 s GLY 149 N -2.75 2.64 0.56 -0.13 0.00 -0.26 -5.12 107.32 102.26 2bz6 s GLY 149 Ca 0.00 -0.89 -0.18 0.00 0.00 0.00 0.00 44.72 43.65 2bz6 s GLY 149 CO 0.00 -2.05 1.10 0.00 0.00 0.00 0.00 173.10 172.16 2bz6 s ALA 150 N -2.82 2.68 0.68 3.20 0.00 -1.26 -4.66 121.76 119.58 2bz6 s ALA 150 Ca 0.22 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 2bz6 s ALA 150 Cb -0.01 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 2bz6 s ALA 150 CO 0.14 -0.80 1.05 0.95 0.00 0.00 0.00 175.76 177.10 2bz6 s THR 151 N -2.00 4.19 0.32 0.00 -4.23 -1.26 -1.58 115.64 111.08 2bz6 s THR 151 Ca 0.70 0.71 -0.26 0.00 -1.18 0.00 0.00 61.69 61.65 2bz6 s THR 151 Cb -0.21 -3.56 -0.10 0.00 1.34 0.00 0.00 72.50 69.98 2bz6 s THR 151 CO 0.30 -0.93 0.98 0.00 -0.54 0.00 0.00 174.62 174.43 2bz6 s ALA 152 N -3.12 3.22 0.03 3.99 0.00 -0.83 -4.82 121.76 120.24 2bz6 s ALA 152 Ca 0.57 0.60 0.10 0.00 0.00 0.00 0.00 51.96 53.23 2bz6 s ALA 152 Cb -0.13 -3.22 -0.22 0.00 0.00 0.00 0.00 23.12 19.56 2bz6 s ALA 152 CO 0.54 0.08 0.94 -0.07 0.00 0.00 0.00 175.76 177.26 2bz6 h LEU 153 N 3.21 0.00 -9.38 0.00 3.38 -1.93 -3.45 115.31 107.14 2bz6 h LEU 153 Ca -0.47 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.84 2bz6 h LEU 153 Cb 1.20 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.81 2bz6 h LEU 153 CO 0.65 0.99 -0.64 -1.61 0.09 0.00 0.00 178.44 177.93 2bz6 s GLU 154 N -2.65 2.83 0.17 1.13 2.02 -1.26 -0.57 118.70 120.36 2bz6 s GLU 154 Ca -0.02 -0.58 -0.32 0.00 0.02 0.00 0.00 54.97 54.07 2bz6 s GLU 154 Cb 0.09 -2.70 -0.11 0.00 0.10 0.00 0.00 34.13 31.51 2bz6 s GLU 154 CO 0.82 0.63 1.78 -0.11 0.02 0.00 0.00 175.26 178.41 2bz6 n LEU 155 N 1.45 4.05 -4.72 1.80 7.94 -0.66 -4.82 117.00 122.04 2bz6 n LEU 155 Ca -0.15 1.03 -0.29 0.00 -1.11 0.00 0.00 56.01 55.49 2bz6 n LEU 155 Cb 0.53 -1.57 -0.07 0.00 0.53 0.00 0.00 43.42 42.84 2bz6 n LEU 155 CO 0.34 0.20 -0.30 -0.04 -1.11 0.00 0.00 177.39 176.47 2bz6 s MET 156 N 1.85 2.66 0.02 1.96 -1.94 -0.75 -0.31 119.30 122.80 2bz6 s MET 156 Ca 0.78 -0.85 0.01 0.00 -1.71 0.00 0.00 55.69 53.92 2bz6 s MET 156 Cb -0.49 -2.57 -0.02 0.00 2.01 0.00 0.00 34.83 33.76 2bz6 s MET 156 CO 0.34 0.52 -0.05 0.54 -0.01 0.00 0.00 175.02 176.37 2bz6 s VAL 157 N -1.47 0.30 -0.05 -6.03 0.11 0.33 -1.27 120.40 112.33 2bz6 s VAL 157 Ca 0.28 -0.83 -0.03 0.00 -2.93 0.00 0.00 61.98 58.47 2bz6 s VAL 157 Cb -0.11 -0.38 0.02 0.00 -1.53 0.00 0.00 36.38 34.38 2bz6 s VAL 157 CO 0.20 -0.35 0.11 -0.22 -3.33 0.00 0.00 175.10 171.51 2bz6 s LEU 158 N -1.24 1.22 -0.26 2.54 2.96 0.15 -1.40 118.68 122.66 2bz6 s LEU 158 Ca -0.10 0.22 -0.22 0.00 -0.22 0.00 0.00 54.13 53.81 2bz6 s LEU 158 Cb -0.08 0.31 -0.01 0.00 0.50 0.00 0.00 46.19 46.90 2bz6 s LEU 158 CO -0.00 -0.09 0.70 0.21 -1.32 0.00 0.00 176.35 175.85 2bz6 s ASN 159 N 0.58 6.66 0.00 3.68 3.04 -1.26 -0.79 114.94 126.85 2bz6 s ASN 159 Ca -0.04 0.80 0.06 0.00 0.04 0.00 0.00 52.86 53.72 2bz6 s ASN 159 Cb -0.06 -2.37 -0.02 0.00 -1.54 0.00 0.00 41.25 37.26 2bz6 s ASN 159 CO -0.02 -0.44 -0.20 0.68 -3.04 0.00 0.00 177.10 174.08 2bz6 s VAL 160 N 2.65 1.60 0.16 -5.21 -7.23 0.19 -4.94 120.40 107.61 2bz6 s VAL 160 Ca 0.29 -0.95 -0.19 0.00 -1.81 0.00 0.00 61.98 59.32 2bz6 s VAL 160 Cb -0.15 -1.35 -0.07 0.00 0.56 0.00 0.00 36.38 35.37 2bz6 s VAL 160 CO 0.08 0.38 0.65 -2.16 -0.31 0.00 0.00 175.10 173.75 2bz6 s PRO 161 N -0.66 4.23 0.10 4.82 0.04 -1.26 -1.43 135.00 140.84 2bz6 s PRO 161 Ca 0.08 0.80 -0.13 0.00 0.04 0.00 0.00 61.00 61.78 2bz6 s PRO 161 Cb -0.08 -3.04 -0.06 0.00 0.04 0.00 0.00 34.50 31.35 2bz6 s PRO 161 CO -0.00 0.51 0.49 0.50 0.04 0.00 0.00 177.00 178.53 2bz6 s ARG 162 N -1.61 3.92 0.06 4.56 3.52 -0.20 -0.95 118.95 128.24 2bz6 s ARG 162 Ca 0.37 0.40 0.08 0.00 -0.13 0.00 0.00 55.73 56.45 2bz6 s ARG 162 Cb -0.18 -3.01 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 2bz6 s ARG 162 CO 0.21 0.54 -0.21 -0.51 -0.81 0.00 0.00 175.30 174.52 2bz6 s LEU 163 N -1.78 2.49 0.45 -0.88 1.02 -0.37 -4.98 118.68 114.63 2bz6 s LEU 163 Ca 0.34 -0.52 -0.24 0.00 0.02 0.00 0.00 54.13 53.72 2bz6 s LEU 163 Cb -0.15 -1.43 -0.08 0.00 0.02 0.00 0.00 46.19 44.55 2bz6 s LEU 163 CO 0.18 0.23 1.27 -0.04 0.02 0.00 0.00 176.35 178.01 2bz6 s MET 164 N -1.58 3.75 0.22 1.70 -1.94 -1.26 -4.23 119.30 115.95 2bz6 s MET 164 Ca 0.14 2.04 -0.08 0.00 -1.71 0.00 0.00 55.69 56.09 2bz6 s MET 164 Cb -0.10 -2.55 0.17 0.00 2.01 0.00 0.00 34.83 34.36 2bz6 s MET 164 CO 0.05 -0.64 1.80 1.15 -0.01 0.00 0.00 175.02 177.37 2bz6 h THR 165 N 2.08 1.26 -0.96 2.05 2.02 -1.94 0.92 112.91 118.34 2bz6 h THR 165 Ca -0.50 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 65.92 2bz6 h THR 165 Cb 1.26 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 2bz6 h THR 165 CO 0.61 0.33 0.63 -0.61 0.37 0.00 0.00 175.52 176.85 2bz6 h GLN 166 N 1.19 1.27 -0.51 6.66 5.75 -1.99 0.48 115.11 127.96 2bz6 h GLN 166 Ca 0.28 -0.08 -0.10 0.00 -0.15 0.00 0.00 58.65 58.61 2bz6 h GLN 166 Cb 0.16 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 2bz6 h GLN 166 CO -0.03 0.84 -0.06 -0.44 -2.65 0.00 0.00 178.83 176.49 2bz6 h ASP 167 N 1.30 0.93 -0.54 -0.69 3.32 -1.69 -3.07 116.42 115.98 2bz6 h ASP 167 Ca 0.35 -0.33 0.04 0.00 0.02 0.00 0.00 57.03 57.10 2bz6 h ASP 167 Cb -0.15 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.11 2bz6 h ASP 167 CO -0.08 1.04 0.30 0.00 -1.72 0.00 0.00 179.24 178.79 2bz6 n LEU 169 N -4.83 0.55 0.00 0.00 4.77 0.08 -1.18 117.00 116.40 2bz6 n LEU 169 Ca 0.05 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2bz6 n LEU 169 Cb 0.11 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2bz6 n LEU 169 CO 0.31 0.10 0.00 0.00 -1.33 0.00 0.00 177.39 176.47 2bz6 n GLN 170 N 0.62 0.00 -3.43 3.23 6.02 -0.18 -4.79 117.38 118.86 2bz6 n GLN 170 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 2bz6 n GLN 170 Cb 0.10 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.31 2bz6 n GLN 170 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2bz6 s SER 170 N 0.00 6.77 0.47 1.08 0.01 -0.32 -4.83 113.70 116.88 2bz6 s SER 170 Ca 0.00 0.99 -0.22 0.00 1.31 0.00 0.00 55.95 58.03 2bz6 s SER 170 Cb 0.00 -2.25 -0.07 0.00 0.21 0.00 0.00 66.02 63.90 2bz6 s SER 170 CO 0.00 0.13 1.14 -0.13 0.41 0.00 0.00 173.24 174.80 2bz6 s ARG 170 N -1.90 3.70 -0.03 12.44 0.52 0.10 -5.02 118.95 128.75 2bz6 s ARG 170 Ca 0.36 1.71 -0.17 0.00 -0.52 0.00 0.00 55.73 57.10 2bz6 s ARG 170 Cb -0.15 -2.32 -0.05 0.00 0.52 0.00 0.00 34.95 32.95 2bz6 s ARG 170 CO 0.19 -0.59 0.47 0.15 0.02 0.00 0.00 175.30 175.54 2bz6 s LYS 170 N -2.83 4.14 -0.39 3.54 3.01 -1.26 -4.94 119.74 121.01 2bz6 s LYS 170 Ca 0.65 0.49 0.02 0.00 -1.01 0.00 0.00 55.97 56.12 2bz6 s LYS 170 Cb -0.27 -3.31 0.12 0.00 -1.01 0.00 0.00 37.83 33.36 2bz6 s LYS 170 CO 0.32 0.47 0.16 0.08 0.51 0.00 0.00 175.35 176.89 2bz6 s VAL 170 N -0.42 1.52 0.00 3.17 1.01 -1.26 -5.02 120.40 119.40 2bz6 s VAL 170 Ca 0.26 -2.22 0.00 0.00 0.00 0.00 0.00 61.98 60.02 2bz6 s VAL 170 Cb -0.17 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.12 2bz6 s VAL 170 CO 0.13 -0.76 0.00 0.61 0.00 0.00 0.00 175.10 175.08 2bz6 n GLY 170 N 4.06 0.00 0.07 4.51 0.00 -1.26 0.40 105.19 112.96 2bz6 n GLY 170 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2bz6 n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bz6 n ASP 170 N -3.33 0.47 -3.72 1.61 9.92 -1.26 -4.96 116.55 115.28 2bz6 n ASP 170 Ca 0.00 0.56 -0.41 0.00 -0.53 0.00 0.00 54.79 54.40 2bz6 n ASP 170 Cb 0.00 -0.68 -0.03 0.00 -0.64 0.00 0.00 41.12 39.77 2bz6 n ASP 170 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2bz6 n SER 170 N -1.95 -0.99 -4.76 -2.24 2.88 1.31 -4.89 113.62 102.97 2bz6 n SER 170 Ca 0.06 0.96 -0.36 0.00 -1.33 0.00 0.00 58.87 58.19 2bz6 n SER 170 Cb 0.36 -0.80 0.02 0.00 -0.75 0.00 0.00 64.21 63.04 2bz6 n SER 170 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2bz6 s PRO 170 N -0.79 3.20 0.39 -1.46 0.02 -1.26 -5.00 135.00 130.09 2bz6 s PRO 170 Ca 0.55 1.80 -0.27 0.00 0.02 0.00 0.00 61.00 63.10 2bz6 s PRO 170 Cb -0.80 -2.04 -0.09 0.00 0.02 0.00 0.00 34.50 31.58 2bz6 s PRO 170 CO 0.47 -1.02 1.30 -0.80 -0.33 0.00 0.00 177.00 176.63 2bz6 s ASN 175 N -1.55 6.44 -0.45 2.53 0.01 -1.26 -4.99 114.94 115.66 2bz6 s ASN 175 Ca 0.74 2.66 -0.20 0.00 -0.71 0.00 0.00 52.86 55.35 2bz6 s ASN 175 Cb -0.29 -2.64 0.03 0.00 0.41 0.00 0.00 41.25 38.76 2bz6 s ASN 175 CO 0.33 -0.76 0.63 -0.63 -1.51 0.00 0.00 177.10 175.15 2bz6 s ILE 176 N -1.23 4.85 0.67 0.60 1.01 -1.26 -4.98 121.20 120.86 2bz6 s ILE 176 Ca 0.55 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 61.18 2bz6 s ILE 176 Cb -0.38 -4.22 0.12 0.00 0.01 0.00 0.00 42.46 37.98 2bz6 s ILE 176 CO 0.50 -0.64 0.92 0.42 0.00 0.00 0.00 174.94 176.14 2bz6 s THR 177 N 2.76 2.11 -0.41 2.92 -4.23 -1.26 -4.97 115.64 112.55 2bz6 s THR 177 Ca 0.20 -0.76 0.22 0.00 -1.18 0.00 0.00 61.69 60.17 2bz6 s THR 177 Cb -0.15 -2.35 0.22 0.00 1.34 0.00 0.00 72.50 71.56 2bz6 s THR 177 CO 0.17 0.00 1.66 -1.84 -0.54 0.00 0.00 174.62 174.07 2bz6 n GLU 178 N -2.61 0.16 -0.54 3.99 0.00 -1.26 -2.04 120.64 118.33 2bz6 n GLU 178 Ca 0.16 0.50 0.08 0.00 0.00 0.00 0.00 57.16 57.89 2bz6 n GLU 178 Cb 0.61 -1.88 0.31 0.00 0.00 0.00 0.00 31.44 30.48 2bz6 n GLU 178 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2bz6 n TYR 179 N -2.19 1.31 -4.16 -1.84 4.01 -1.26 -4.87 117.16 108.16 2bz6 n TYR 179 Ca 0.01 -0.51 -0.10 0.00 -0.16 0.00 0.00 57.90 57.13 2bz6 n TYR 179 Cb 0.14 -0.24 -0.10 0.00 -0.31 0.00 0.00 39.34 38.84 2bz6 n TYR 179 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2bz6 s MET 180 N -1.86 0.89 0.08 -0.72 -1.94 -0.87 -0.97 119.30 113.91 2bz6 s MET 180 Ca 0.43 -1.40 -0.12 0.00 -1.71 0.00 0.00 55.69 52.89 2bz6 s MET 180 Cb 0.28 0.06 0.01 0.00 2.01 0.00 0.00 34.83 37.20 2bz6 s MET 180 CO 0.20 -0.17 0.28 -0.59 -0.01 0.00 0.00 175.02 174.73 2bz6 s PHE 181 N -3.88 -0.02 0.04 -0.03 -0.12 0.44 -4.69 117.98 109.72 2bz6 s PHE 181 Ca 0.19 -0.27 -0.04 0.00 -0.05 0.00 0.00 56.93 56.75 2bz6 s PHE 181 Cb 0.07 0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.48 2bz6 s PHE 181 CO -0.01 -0.56 0.26 0.00 -0.05 0.00 0.00 175.22 174.86 2bz6 s ALA 183 N -1.40 -1.17 0.00 0.00 0.00 -0.58 -1.24 121.76 117.38 2bz6 s ALA 183 Ca 0.31 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2bz6 s ALA 183 Cb -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2bz6 s ALA 183 CO 0.20 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2bz6 n GLY 184 N 1.53 0.35 2.95 0.00 0.00 -0.13 -2.00 105.19 107.90 2bz6 n GLY 184 Ca -0.19 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 2bz6 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bz6 s TYR 184 N -1.94 0.19 -2.04 1.61 1.51 -1.26 -4.37 117.35 111.06 2bz6 s TYR 184 Ca 0.00 -0.39 0.23 0.00 -1.01 0.00 0.00 57.07 55.90 2bz6 s TYR 184 Cb 0.00 -0.14 0.64 0.00 -0.11 0.00 0.00 41.96 42.35 2bz6 s TYR 184 CO 0.00 -0.14 1.54 -1.13 -1.11 0.00 0.00 175.55 174.71 2bz6 n SER 185 N 1.97 3.96 -1.09 2.29 3.41 -1.26 -4.45 113.62 118.45 2bz6 n SER 185 Ca -0.21 -2.00 0.11 0.00 -0.26 0.00 0.00 58.87 56.51 2bz6 n SER 185 Cb 0.56 -0.48 0.27 0.00 -0.26 0.00 0.00 64.21 64.30 2bz6 n SER 185 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bz6 n ASP 186 N 1.67 3.20 -0.12 4.04 5.75 -1.26 -0.69 116.55 129.14 2bz6 n ASP 186 Ca 0.25 -1.97 -0.02 0.00 -0.01 0.00 0.00 54.79 53.04 2bz6 n ASP 186 Cb 0.63 -0.35 -0.01 0.00 -1.03 0.00 0.00 41.12 40.37 2bz6 n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bz6 n GLY 187 N 1.46 0.53 0.11 6.12 0.00 -1.26 -4.83 105.19 107.32 2bz6 n GLY 187 Ca 0.20 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 2bz6 n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bz6 n SER 188 N 0.87 0.99 -3.70 1.61 3.41 -1.26 -4.78 113.62 110.75 2bz6 n SER 188 Ca -0.02 -0.07 -0.12 0.00 -0.26 0.00 0.00 58.87 58.41 2bz6 n SER 188 Cb 0.08 0.33 -0.12 0.00 -0.26 0.00 0.00 64.21 64.24 2bz6 n SER 188 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2bz6 s LYS 188 N -2.50 0.25 -0.03 4.33 1.02 -1.26 -3.83 119.74 117.72 2bz6 s LYS 188 Ca -0.21 0.68 -0.30 0.00 0.02 0.00 0.00 55.97 56.16 2bz6 s LYS 188 Cb 0.07 -0.04 0.11 0.00 -0.52 0.00 0.00 37.83 37.45 2bz6 s LYS 188 CO 0.71 -0.19 1.01 0.34 -0.92 0.00 0.00 175.35 176.30 2bz6 s ASP 189 N 1.63 -0.26 0.73 2.83 2.15 -0.71 -4.01 116.67 119.03 2bz6 s ASP 189 Ca -0.07 -0.06 -0.08 0.00 0.43 0.00 0.00 52.55 52.77 2bz6 s ASP 189 Cb -0.10 0.32 0.07 0.00 -0.30 0.00 0.00 42.92 42.91 2bz6 s ASP 189 CO -0.10 -0.54 1.05 -0.94 -0.17 0.00 0.00 175.17 174.48 2bz6 s SER 190 N -2.50 4.71 0.35 -0.34 1.04 -1.26 -0.49 113.70 115.19 2bz6 s SER 190 Ca 0.08 0.49 0.05 0.00 0.48 0.00 0.00 55.95 57.05 2bz6 s SER 190 Cb -0.01 -1.09 -0.03 0.00 0.10 0.00 0.00 66.02 64.99 2bz6 s SER 190 CO -0.06 -1.69 0.21 0.00 0.98 0.00 0.00 173.24 172.68 2bz6 h LYS 192 N 2.05 0.78 0.00 0.00 2.10 -1.94 -0.71 116.57 118.86 2bz6 h LYS 192 Ca -0.30 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 2bz6 h LYS 192 Cb 1.25 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 2bz6 h LYS 192 CO 0.46 0.55 0.00 0.41 -2.00 0.00 0.00 179.45 178.87 2bz6 n GLY 193 N -1.34 -1.18 0.07 0.07 0.00 -1.26 -1.67 105.19 99.88 2bz6 n GLY 193 Ca 0.05 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2bz6 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bz6 n ASP 194 N -2.06 0.48 -4.52 1.61 8.00 -0.28 -3.92 116.55 115.86 2bz6 n ASP 194 Ca 0.02 -0.29 -0.49 0.00 0.71 0.00 0.00 54.79 54.74 2bz6 n ASP 194 Cb 0.20 0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 2bz6 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bz6 n SER 195 N -1.22 0.47 0.00 -2.24 7.64 -0.67 -1.19 113.62 116.41 2bz6 n SER 195 Ca 0.09 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.12 2bz6 n SER 195 Cb 0.32 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 2bz6 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bz6 n GLY 196 N 1.78 2.93 3.72 0.23 0.00 0.13 -0.60 105.19 113.38 2bz6 n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2bz6 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bz6 s GLY 197 N -1.95 1.57 0.32 -0.02 0.00 -0.33 -3.15 107.32 103.75 2bz6 s GLY 197 Ca 0.00 -0.41 -0.28 0.00 0.00 0.00 0.00 44.72 44.03 2bz6 s GLY 197 CO 0.00 0.17 1.08 2.56 0.00 0.00 0.00 173.10 176.91 2bz6 s PRO 198 N -5.09 4.48 -0.34 2.90 0.04 -1.26 -1.30 135.00 134.42 2bz6 s PRO 198 Ca 0.65 1.70 -0.05 0.00 0.04 0.00 0.00 61.00 63.33 2bz6 s PRO 198 Cb -0.17 -2.97 0.06 0.00 0.04 0.00 0.00 34.50 31.46 2bz6 s PRO 198 CO 0.56 0.10 0.10 -1.58 0.04 0.00 0.00 177.00 176.21 2bz6 s HIS 199 N -1.33 3.31 -0.11 0.56 2.46 -0.42 -3.14 115.29 116.62 2bz6 s HIS 199 Ca 0.49 -1.71 0.01 0.00 0.47 0.00 0.00 55.06 54.32 2bz6 s HIS 199 Cb -0.28 -2.41 -0.02 0.00 -0.13 0.00 0.00 32.58 29.74 2bz6 s HIS 199 CO 0.36 -0.80 -0.14 0.00 -2.47 0.00 0.00 174.74 171.70 2bz6 s ALA 200 N 1.32 2.62 -0.10 1.58 0.00 0.61 -1.68 121.76 126.11 2bz6 s ALA 200 Ca -0.01 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.06 2bz6 s ALA 200 Cb -0.20 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 21.78 2bz6 s ALA 200 CO 0.01 0.33 -0.19 0.99 0.00 0.00 0.00 175.76 176.89 2bz6 s THR 201 N 0.08 1.74 0.01 0.00 2.01 0.21 -0.83 115.64 118.86 2bz6 s THR 201 Ca -0.06 -0.81 -0.21 0.00 0.31 0.00 0.00 61.69 60.92 2bz6 s THR 201 Cb -0.15 -1.54 -0.06 0.00 0.01 0.00 0.00 72.50 70.77 2bz6 s THR 201 CO 0.04 0.49 0.62 -2.28 -0.69 0.00 0.00 174.62 172.81 2bz6 s HIS 202 N 0.64 3.71 -0.14 4.92 2.46 -1.26 -1.01 115.29 124.60 2bz6 s HIS 202 Ca -0.13 1.26 -0.05 0.00 0.47 0.00 0.00 55.06 56.61 2bz6 s HIS 202 Cb -0.16 -2.64 0.07 0.00 -0.13 0.00 0.00 32.58 29.72 2bz6 s HIS 202 CO 0.04 0.36 0.26 -0.47 -2.47 0.00 0.00 174.74 172.46 2bz6 s TYR 203 N -0.26 -0.43 -1.45 3.88 5.04 0.00 -4.96 117.35 119.17 2bz6 s TYR 203 Ca 0.32 0.91 -0.03 0.00 -2.44 0.00 0.00 57.07 55.83 2bz6 s TYR 203 Cb -0.19 -0.06 0.03 0.00 0.35 0.00 0.00 41.96 42.09 2bz6 s TYR 203 CO 0.18 -0.39 0.49 0.54 -1.34 0.00 0.00 175.55 175.03 2bz6 n ARG 204 N 5.35 -3.36 -0.22 4.97 1.74 -1.26 -2.34 116.66 121.54 2bz6 n ARG 204 Ca -0.06 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 2bz6 n ARG 204 Cb 0.50 -4.64 0.00 0.00 -1.02 0.00 0.00 32.46 27.30 2bz6 n ARG 204 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bz6 n GLY 205 N -1.90 0.65 3.04 -0.13 0.00 -1.26 -5.05 105.19 100.54 2bz6 n GLY 205 Ca -0.25 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 2bz6 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bz6 s THR 206 N -2.48 0.53 -0.01 2.61 2.01 -0.99 -5.15 115.64 112.16 2bz6 s THR 206 Ca 0.00 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.18 2bz6 s THR 206 Cb 0.00 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 2bz6 s THR 206 CO 0.00 -0.23 -0.01 0.26 -0.69 0.00 0.00 174.62 173.95 2bz6 s TRP 207 N -1.01 3.06 0.03 4.92 0.52 -1.26 -0.82 118.94 124.38 2bz6 s TRP 207 Ca -0.06 0.07 0.03 0.00 0.02 0.00 0.00 56.10 56.16 2bz6 s TRP 207 Cb -0.08 -1.67 -0.02 0.00 -1.15 0.00 0.00 33.47 30.55 2bz6 s TRP 207 CO 0.00 0.45 -0.08 0.71 0.02 0.00 0.00 176.95 178.05 2bz6 s TYR 208 N -1.06 0.73 -0.30 -1.98 1.51 -0.18 -2.86 117.35 113.21 2bz6 s TYR 208 Ca 0.19 -0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 55.56 2bz6 s TYR 208 Cb -0.11 -0.44 0.01 0.00 -0.11 0.00 0.00 41.96 41.31 2bz6 s TYR 208 CO 0.09 -0.05 1.08 -1.17 -1.11 0.00 0.00 175.55 174.40 2bz6 s LEU 209 N -1.26 3.97 -0.00 -1.29 2.96 -0.31 -0.62 118.68 122.13 2bz6 s LEU 209 Ca -0.06 1.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.99 2bz6 s LEU 209 Cb -0.08 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 2bz6 s LEU 209 CO 0.01 -0.84 0.02 0.35 -1.32 0.00 0.00 176.35 174.56 2bz6 n THR 210 N 5.77 0.01 -3.90 3.68 -2.24 -0.68 -4.48 114.28 112.44 2bz6 n THR 210 Ca 0.12 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.77 2bz6 n THR 210 Cb 0.47 0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.86 2bz6 n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bz6 s GLY 211 N -2.31 0.32 -0.06 3.38 0.00 -0.78 -2.55 107.32 105.31 2bz6 s GLY 211 Ca -0.00 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 44.03 2bz6 s GLY 211 CO 0.05 -0.70 -0.15 -0.42 0.00 0.00 0.00 173.10 171.88 2bz6 s ILE 212 N -3.94 1.30 -0.05 0.90 1.01 -1.10 -1.29 121.20 118.03 2bz6 s ILE 212 Ca 0.14 -0.60 -0.32 0.00 0.00 0.00 0.00 60.65 59.88 2bz6 s ILE 212 Cb 0.02 -1.16 -0.10 0.00 0.01 0.00 0.00 42.46 41.24 2bz6 s ILE 212 CO -0.02 0.39 1.97 0.52 0.00 0.00 0.00 174.94 177.80 2bz6 n VAL 213 N 3.58 0.64 0.03 2.92 0.31 -0.42 -1.36 118.33 124.03 2bz6 n VAL 213 Ca -0.21 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2bz6 n VAL 213 Cb 0.52 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 2bz6 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2bz6 n SER 214 N 7.63 0.42 -3.63 4.52 2.88 -1.04 -0.70 113.62 123.71 2bz6 n SER 214 Ca 0.23 0.08 -0.08 0.00 -1.33 0.00 0.00 58.87 57.76 2bz6 n SER 214 Cb 0.36 -0.11 -0.02 0.00 -0.75 0.00 0.00 64.21 63.69 2bz6 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2bz6 s TRP 215 N -1.43 0.07 -0.08 0.66 1.48 -0.85 -4.93 118.94 113.85 2bz6 s TRP 215 Ca 0.00 -0.55 -0.32 0.00 -1.06 0.00 0.00 56.10 54.17 2bz6 s TRP 215 Cb 0.00 0.59 0.13 0.00 -1.16 0.00 0.00 33.47 33.03 2bz6 s TRP 215 CO 0.00 -1.27 1.39 0.20 -4.06 0.00 0.00 176.95 173.22 2bz6 s GLY 216 N -2.99 -0.39 -0.63 3.67 0.00 -1.26 -0.76 107.32 104.96 2bz6 s GLY 216 Ca 0.15 0.66 -0.18 0.00 0.00 0.00 0.00 44.72 45.36 2bz6 s GLY 216 CO 0.09 2.28 0.68 1.20 0.00 0.00 0.00 173.10 177.36 2bz6 s GLN 217 N -2.07 3.13 2.86 2.90 -1.52 -1.26 -4.91 119.66 118.79 2bz6 s GLN 217 Ca 0.20 -1.58 0.00 0.00 -1.95 0.00 0.00 55.36 52.03 2bz6 s GLN 217 Cb 0.05 -4.33 0.00 0.00 -0.22 0.00 0.00 33.01 28.51 2bz6 s GLN 217 CO -0.05 -1.47 0.00 0.41 -0.25 0.00 0.00 175.29 173.93 2bz6 n GLY 219 N 5.14 0.37 3.19 3.09 0.00 -1.26 -4.35 105.19 111.37 2bz6 n GLY 219 Ca -0.06 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 2bz6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz6 n ALA 221 N 3.47 -1.71 -2.71 0.00 0.00 -1.26 -4.49 120.51 113.80 2bz6 n ALA 221 Ca -0.19 -0.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 2bz6 n ALA 221 Cb 0.53 -2.48 -0.04 0.00 0.00 0.00 0.00 19.45 17.46 2bz6 n ALA 221 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2bz6 s THR 221 N -3.67 4.98 0.25 0.00 2.01 -1.26 -4.17 115.64 113.78 2bz6 s THR 221 Ca 0.29 1.69 -0.31 0.00 0.31 0.00 0.00 61.69 63.67 2bz6 s THR 221 Cb -0.16 -4.15 -0.13 0.00 0.01 0.00 0.00 72.50 68.08 2bz6 s THR 221 CO 0.88 0.21 1.55 0.52 -0.69 0.00 0.00 174.62 177.09 2bz6 n VAL 222 N 3.85 0.72 -0.70 3.82 0.31 -1.26 -1.94 118.33 123.14 2bz6 n VAL 222 Ca 0.02 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2bz6 n VAL 222 Cb 0.51 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 2bz6 n VAL 222 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bz6 n GLY 223 N 2.57 0.72 3.09 2.92 0.00 0.13 -4.92 105.19 109.71 2bz6 n GLY 223 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2bz6 n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bz6 s HIS 224 N -2.51 0.71 0.34 1.61 4.02 -0.82 -0.73 115.29 117.91 2bz6 s HIS 224 Ca 0.00 -0.65 0.09 0.00 1.02 0.00 0.00 55.06 55.52 2bz6 s HIS 224 Cb 0.00 -0.43 -0.05 0.00 -1.02 0.00 0.00 32.58 31.08 2bz6 s HIS 224 CO 0.00 -0.12 0.02 -0.06 1.02 0.00 0.00 174.74 175.61 2bz6 s PHE 225 N -2.14 2.57 0.44 1.40 0.08 -1.26 -4.13 117.98 114.93 2bz6 s PHE 225 Ca -0.03 -0.42 -0.23 0.00 0.12 0.00 0.00 56.93 56.37 2bz6 s PHE 225 Cb -0.05 -1.49 -0.08 0.00 -0.57 0.00 0.00 43.02 40.83 2bz6 s PHE 225 CO -0.02 0.47 1.11 0.20 -0.10 0.00 0.00 175.22 176.88 2bz6 s GLY 226 N -3.73 2.73 -0.07 4.36 0.00 -0.85 -4.64 107.32 105.13 2bz6 s GLY 226 Ca 0.35 0.81 0.04 0.00 0.00 0.00 0.00 44.72 45.92 2bz6 s GLY 226 CO 0.20 1.23 -0.19 0.14 0.00 0.00 0.00 173.10 174.48 2bz6 s VAL 227 N -1.64 2.59 0.02 1.40 1.01 0.06 -1.52 120.40 122.32 2bz6 s VAL 227 Ca 0.62 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2bz6 s VAL 227 Cb -0.25 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2bz6 s VAL 227 CO 0.30 0.57 -0.15 -0.31 0.00 0.00 0.00 175.10 175.51 2bz6 s TYR 228 N -0.30 1.33 0.15 5.22 1.51 0.32 -2.02 117.35 123.56 2bz6 s TYR 228 Ca 0.01 -0.31 -0.31 0.00 -1.01 0.00 0.00 57.07 55.45 2bz6 s TYR 228 Cb -0.13 -0.82 -0.09 0.00 -0.11 0.00 0.00 41.96 40.82 2bz6 s TYR 228 CO 0.03 0.02 1.43 0.99 -1.11 0.00 0.00 175.55 176.90 2bz6 s THR 229 N -0.63 3.08 -0.83 -0.71 2.01 -0.46 -0.42 115.64 117.67 2bz6 s THR 229 Ca 0.04 0.79 -0.22 0.00 0.31 0.00 0.00 61.69 62.61 2bz6 s THR 229 Cb -0.07 -3.51 0.08 0.00 0.01 0.00 0.00 72.50 69.01 2bz6 s THR 229 CO 0.01 0.07 1.16 -0.60 -0.69 0.00 0.00 174.62 174.57 2bz6 s ARG 230 N 0.87 3.37 0.52 4.92 3.52 -0.14 -2.71 118.95 129.30 2bz6 s ARG 230 Ca 0.65 -1.10 0.17 0.00 -0.13 0.00 0.00 55.73 55.31 2bz6 s ARG 230 Cb -0.39 -4.67 1.27 0.00 -1.56 0.00 0.00 34.95 29.60 2bz6 s ARG 230 CO 0.32 -1.93 2.12 0.28 -0.81 0.00 0.00 175.30 175.28 2bz6 h VAL 231 N 6.11 0.96 -0.22 7.11 2.07 -1.81 -2.31 116.25 128.16 2bz6 h VAL 231 Ca -0.05 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.53 2bz6 h VAL 231 Cb 1.04 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2bz6 h VAL 231 CO 1.22 0.01 0.17 0.77 0.02 0.00 0.00 177.57 179.76 2bz6 h SER 232 N 0.03 0.00 0.67 0.57 4.64 -1.88 0.56 113.55 118.13 2bz6 h SER 232 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2bz6 h SER 232 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2bz6 h SER 232 CO -0.00 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.52 2bz6 h GLN 233 N 0.00 0.00 -0.07 4.77 1.08 -1.78 -3.23 115.11 115.87 2bz6 h GLN 233 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2bz6 h GLN 233 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2bz6 h GLN 233 CO -0.00 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.54 2bz6 n TYR 234 N -2.56 0.09 0.02 2.96 4.01 0.18 -4.78 117.16 117.09 2bz6 n TYR 234 Ca 0.01 -0.18 -0.10 0.00 -0.16 0.00 0.00 57.90 57.47 2bz6 n TYR 234 Cb 0.21 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.19 2bz6 n TYR 234 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2bz6 h ILE 235 N 1.18 0.78 -0.57 -0.72 1.08 -1.56 0.22 117.51 117.91 2bz6 h ILE 235 Ca 0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.40 2bz6 h ILE 235 Cb 0.39 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 2bz6 h ILE 235 CO 0.00 0.00 0.07 -0.33 -0.69 0.00 0.00 178.15 177.20 2bz6 h GLU 236 N -0.10 0.93 -0.44 2.37 3.07 -1.87 -0.83 114.58 117.72 2bz6 h GLU 236 Ca 0.06 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 2bz6 h GLU 236 Cb 0.18 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 2bz6 h GLU 236 CO -0.13 0.88 0.23 2.35 -1.40 0.00 0.00 179.01 180.93 2bz6 h TRP 237 N 0.88 0.61 -0.23 4.33 7.01 -1.71 -1.58 115.95 125.25 2bz6 h TRP 237 Ca 0.18 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.13 2bz6 h TRP 237 Cb 0.42 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 2bz6 h TRP 237 CO 0.03 0.48 0.03 -0.07 -2.79 0.00 0.00 178.44 176.11 2bz6 h LEU 238 N 0.57 0.38 -0.79 0.65 3.38 -0.64 -2.69 115.31 116.16 2bz6 h LEU 238 Ca 0.15 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2bz6 h LEU 238 Cb 0.08 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2bz6 h LEU 238 CO -0.02 0.55 0.52 1.56 0.09 0.00 0.00 178.44 181.14 2bz6 h GLN 239 N 0.19 1.01 -0.49 1.13 4.20 -0.99 -0.79 115.11 119.36 2bz6 h GLN 239 Ca 0.07 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2bz6 h GLN 239 Cb 0.34 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2bz6 h GLN 239 CO 0.01 0.67 0.20 -0.22 -0.67 0.00 0.00 178.83 178.81 2bz6 h LYS 240 N 1.04 0.74 -0.45 1.46 3.64 -1.25 -2.74 116.57 119.01 2bz6 h LYS 240 Ca 0.30 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2bz6 h LYS 240 Cb -0.07 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 2bz6 h LYS 240 CO -0.08 0.66 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.67 2bz6 h LEU 241 N 0.66 0.71 -1.72 5.20 3.38 -1.11 -2.35 115.31 120.08 2bz6 h LEU 241 Ca 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bz6 h LEU 241 Cb 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2bz6 h LEU 241 CO -0.01 0.79 0.00 0.24 0.09 0.00 0.00 178.44 179.55 2bz6 h MET 242 N 0.70 0.00 -0.01 1.13 2.86 -0.90 -0.78 114.93 117.93 2bz6 h MET 242 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2bz6 h MET 242 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2bz6 h MET 242 CO 0.02 0.00 -0.23 0.54 1.06 0.00 0.00 176.91 178.30 2bz6 n ARG 243 N -2.92 0.66 -3.31 1.72 1.74 -0.89 -4.96 116.66 108.70 2bz6 n ARG 243 Ca -0.00 -0.34 -0.27 0.00 -0.77 0.00 0.00 57.85 56.47 2bz6 n ARG 243 Cb 0.22 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 2bz6 n ARG 243 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2bz6 s SER 244 N -2.57 6.40 0.34 0.55 1.04 -0.30 -5.07 113.70 114.08 2bz6 s SER 244 Ca 0.24 0.66 -0.26 0.00 0.48 0.00 0.00 55.95 57.07 2bz6 s SER 244 Cb 0.19 -2.12 -0.10 0.00 0.10 0.00 0.00 66.02 64.10 2bz6 s SER 244 CO 0.53 -0.23 0.99 -1.61 0.98 0.00 0.00 173.24 173.89 2bz6 s GLU 245 N -3.78 4.48 0.77 4.02 0.41 -1.26 -5.03 118.70 118.31 2bz6 s GLU 245 Ca 0.43 1.44 -0.15 0.00 -0.41 0.00 0.00 54.97 56.28 2bz6 s GLU 245 Cb -0.10 -2.78 0.05 0.00 -1.78 0.00 0.00 34.13 29.52 2bz6 s GLU 245 CO 0.32 0.16 1.16 -2.30 -0.49 0.00 0.00 175.26 174.11 2bz6 n PRO 246 N 0.47 0.38 -4.78 0.39 -0.01 -1.26 -5.04 135.00 125.15 2bz6 n PRO 246 Ca 0.02 0.20 -0.29 0.00 -0.01 0.00 0.00 63.50 63.43 2bz6 n PRO 246 Cb 0.49 -2.40 -0.14 0.00 -0.01 0.00 0.00 33.50 31.43 2bz6 n PRO 246 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 175.50 176.52 2bz6 s ARG 247 N -3.84 1.63 0.56 -0.52 0.52 -1.26 -5.12 118.95 110.92 2bz6 s ARG 247 Ca 0.75 -1.08 -0.21 0.00 -0.52 0.00 0.00 55.73 54.66 2bz6 s ARG 247 Cb -0.31 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.29 2bz6 s ARG 247 CO 0.49 0.47 1.35 -2.14 0.02 0.00 0.00 175.30 175.49 2bz6 s PRO 248 N -1.30 3.07 0.00 3.54 0.02 -1.26 -4.74 135.00 134.33 2bz6 s PRO 248 Ca 0.11 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.35 2bz6 s PRO 248 Cb -0.10 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.21 2bz6 s PRO 248 CO 0.02 -1.24 0.00 0.41 -0.33 0.00 0.00 177.00 175.86 2bz6 n GLY 249 N 0.74 -0.94 0.20 0.52 0.00 -1.26 -4.94 105.19 99.52 2bz6 n GLY 249 Ca 0.11 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 2bz6 n GLY 249 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bz6 h VAL 250 N 0.00 0.67 -3.31 1.61 2.07 -1.85 -3.43 116.25 112.00 2bz6 h VAL 250 Ca 0.00 -0.62 -0.53 0.00 0.82 0.00 0.00 66.70 66.37 2bz6 h VAL 250 Cb 0.00 0.97 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2bz6 h VAL 250 CO 0.00 0.12 0.56 -0.22 0.02 0.00 0.00 177.57 178.05 2bz6 s LEU 251 N -9.46 4.41 -0.09 2.57 2.96 -1.26 -0.95 118.68 116.85 2bz6 s LEU 251 Ca -0.14 2.11 -0.01 0.00 -0.22 0.00 0.00 54.13 55.87 2bz6 s LEU 251 Cb 0.02 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.15 2bz6 s LEU 251 CO 0.53 -0.42 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.90 2bz6 s LEU 252 N 0.49 0.83 -0.14 -0.68 2.96 0.01 -4.92 118.68 117.23 2bz6 s LEU 252 Ca 0.56 -0.20 -0.21 0.00 -0.22 0.00 0.00 54.13 54.06 2bz6 s LEU 252 Cb -0.31 -0.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.76 2bz6 s LEU 252 CO 0.32 -0.17 0.63 -0.13 -1.32 0.00 0.00 176.35 175.68 2bz6 s ARG 253 N 1.88 4.31 -0.01 1.98 0.52 -1.26 -0.89 118.95 125.48 2bz6 s ARG 253 Ca 0.05 0.69 0.07 0.00 -0.52 0.00 0.00 55.73 56.01 2bz6 s ARG 253 Cb -0.13 -3.51 -0.02 0.00 0.52 0.00 0.00 34.95 31.81 2bz6 s ARG 253 CO -0.06 -0.08 -0.23 0.00 0.02 0.00 0.00 175.30 174.95 2bz6 s ALA 254 N 1.34 1.89 0.27 2.13 0.00 -0.45 -4.90 121.76 122.04 2bz6 s ALA 254 Ca 0.31 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 2bz6 s ALA 254 Cb -0.16 -0.47 -0.13 0.00 0.00 0.00 0.00 23.12 22.36 2bz6 s ALA 254 CO 0.13 0.46 1.39 -2.30 0.00 0.00 0.00 175.76 175.44 2bz6 n PRO 255 N 2.47 2.11 -4.76 0.00 -0.02 -1.26 -0.69 135.00 132.85 2bz6 n PRO 255 Ca -0.16 0.75 -0.26 0.00 -2.02 0.00 0.00 63.50 61.81 2bz6 n PRO 255 Cb 0.52 -2.39 -0.16 0.00 -0.02 0.00 0.00 33.50 31.45 2bz6 n PRO 255 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2bz6 s PHE 256 N -0.35 1.67 -2.00 6.00 5.36 -1.26 -4.73 117.98 122.67 2bz6 s PHE 256 Ca 0.64 -0.55 0.11 0.00 -0.96 0.00 0.00 56.93 56.18 2bz6 s PHE 256 Cb -0.61 -1.15 0.67 0.00 -0.34 0.00 0.00 43.02 41.58 2bz6 s PHE 256 CO 0.53 -0.23 1.11 -0.35 -1.46 0.00 0.00 175.22 174.82