#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bze s HIS 3 N 0.00 1.78 0.01 0.66 3.76 -1.24 -4.97 115.29 115.29 3bze s HIS 3 Ca 0.00 -1.33 -0.29 0.00 -0.15 0.00 0.00 55.06 53.30 3bze s HIS 3 Cb 0.00 -1.16 0.07 0.00 1.11 0.00 0.00 32.58 32.61 3bze s HIS 3 CO 0.00 -0.33 0.68 -1.54 -0.85 0.00 0.00 174.74 172.70 3bze s SER 4 N -3.63 -0.61 -0.18 1.40 1.04 -1.26 -0.95 113.70 109.50 3bze s SER 4 Ca 0.22 0.48 0.00 0.00 0.48 0.00 0.00 55.95 57.12 3bze s SER 4 Cb 0.02 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.72 3bze s SER 4 CO 0.15 -0.70 -0.08 -0.22 0.98 0.00 0.00 173.24 173.36 3bze s LEU 5 N -1.68 1.90 0.07 2.42 2.96 -0.74 -1.10 118.68 122.52 3bze s LEU 5 Ca -0.07 -0.73 0.03 0.00 -0.22 0.00 0.00 54.13 53.14 3bze s LEU 5 Cb -0.00 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 3bze s LEU 5 CO 0.02 -0.15 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.27 3bze s LYS 6 N 1.52 0.71 0.04 1.98 1.02 -0.74 -1.62 119.74 122.64 3bze s LYS 6 Ca 0.00 -1.01 0.03 0.00 0.02 0.00 0.00 55.97 55.02 3bze s LYS 6 Cb -0.15 -0.40 -0.02 0.00 -0.52 0.00 0.00 37.83 36.74 3bze s LYS 6 CO -0.08 0.06 -0.10 0.71 -0.92 0.00 0.00 175.35 175.02 3bze s TYR 7 N -2.12 0.87 -0.23 3.18 1.51 -0.57 0.34 117.35 120.33 3bze s TYR 7 Ca -0.01 -0.38 0.01 0.00 -1.01 0.00 0.00 57.07 55.69 3bze s TYR 7 Cb -0.05 -0.52 0.06 0.00 -0.11 0.00 0.00 41.96 41.34 3bze s TYR 7 CO -0.01 -0.02 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.29 3bze s PHE 8 N -0.98 2.41 -0.12 2.71 0.40 -0.60 -2.61 117.98 119.19 3bze s PHE 8 Ca -0.03 -1.72 -0.04 0.00 -0.60 0.00 0.00 56.93 54.53 3bze s PHE 8 Cb -0.08 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 3bze s PHE 8 CO 0.01 -0.77 0.03 -1.01 0.70 0.00 0.00 175.22 174.18 3bze s HIS 9 N 1.39 3.23 -0.04 0.36 3.76 0.12 -2.61 115.29 121.51 3bze s HIS 9 Ca -0.05 0.18 0.01 0.00 -0.15 0.00 0.00 55.06 55.05 3bze s HIS 9 Cb -0.18 -1.88 0.02 0.00 1.11 0.00 0.00 32.58 31.65 3bze s HIS 9 CO -0.07 0.41 -0.02 0.99 -0.85 0.00 0.00 174.74 175.20 3bze s THR 10 N -0.56 0.36 -0.10 1.30 2.01 0.08 -0.94 115.64 117.79 3bze s THR 10 Ca 0.10 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.10 3bze s THR 10 Cb -0.12 -0.43 0.02 0.00 0.01 0.00 0.00 72.50 71.98 3bze s THR 10 CO 0.02 0.19 -0.11 -0.55 -0.69 0.00 0.00 174.62 173.48 3bze s SER 11 N 1.05 2.12 -0.07 3.53 0.15 -0.55 -0.33 113.70 119.60 3bze s SER 11 Ca -0.09 -0.34 0.04 0.00 0.70 0.00 0.00 55.95 56.26 3bze s SER 11 Cb -0.14 -0.91 -0.00 0.00 -1.71 0.00 0.00 66.02 63.26 3bze s SER 11 CO -0.01 -0.03 -0.21 -0.69 1.20 0.00 0.00 173.24 173.49 3bze s VAL 12 N 1.16 1.82 0.07 4.45 1.01 0.25 -1.42 120.40 127.74 3bze s VAL 12 Ca -0.05 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.83 3bze s VAL 12 Cb -0.14 -1.57 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 3bze s VAL 12 CO -0.03 0.51 0.60 -0.94 0.00 0.00 0.00 175.10 175.25 3bze s SER 13 N 0.20 7.10 -0.58 3.32 1.04 -0.65 -0.34 113.70 123.80 3bze s SER 13 Ca -0.12 1.31 0.05 0.00 0.48 0.00 0.00 55.95 57.66 3bze s SER 13 Cb -0.15 -2.38 0.17 0.00 0.10 0.00 0.00 66.02 63.76 3bze s SER 13 CO 0.06 0.24 0.45 0.54 0.98 0.00 0.00 173.24 175.50 3bze n ARG 14 N 1.86 1.17 -0.13 4.02 3.00 -1.26 -3.79 116.66 121.53 3bze n ARG 14 Ca -0.09 -3.94 0.07 0.00 -0.01 0.00 0.00 57.85 53.88 3bze n ARG 14 Cb 0.50 -2.01 0.13 0.00 0.00 0.00 0.00 32.46 31.08 3bze n ARG 14 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 3bze n PRO 15 N 2.25 -0.03 -0.00 5.56 -0.02 -1.26 -0.30 135.00 141.20 3bze n PRO 15 Ca 0.24 0.58 0.10 0.00 -2.02 0.00 0.00 63.50 62.41 3bze n PRO 15 Cb 0.41 -0.93 -0.11 0.00 -0.02 0.00 0.00 33.50 32.85 3bze n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bze n GLY 16 N -1.19 -1.01 1.62 -1.23 0.00 -1.26 -4.59 105.19 97.54 3bze n GLY 16 Ca 0.10 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 3bze n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bze n ARG 17 N -1.55 2.49 0.00 1.61 3.00 0.59 -5.10 116.66 117.71 3bze n ARG 17 Ca 0.04 -3.49 0.00 0.00 -0.01 0.00 0.00 57.85 54.38 3bze n ARG 17 Cb 0.34 -2.03 0.00 0.00 0.00 0.00 0.00 32.46 30.77 3bze n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3bze n GLY 18 N -0.98 -1.78 3.65 -0.13 0.00 -1.22 -4.96 105.19 99.78 3bze n GLY 18 Ca 0.42 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.39 3bze n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bze n GLU 19 N 0.00 0.50 -1.76 1.61 1.02 -1.26 -4.30 120.64 116.45 3bze n GLU 19 Ca 0.00 0.23 -0.40 0.00 -0.02 0.00 0.00 57.16 56.97 3bze n GLU 19 Cb 0.00 -2.33 0.02 0.00 -0.02 0.00 0.00 31.44 29.11 3bze n GLU 19 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3bze n PRO 20 N -2.29 2.25 -2.81 3.49 -0.04 -1.26 -4.66 135.00 129.68 3bze n PRO 20 Ca 0.14 0.80 -0.41 0.00 -0.04 0.00 0.00 63.50 63.99 3bze n PRO 20 Cb 0.49 -2.63 -0.04 0.00 -0.04 0.00 0.00 33.50 31.28 3bze n PRO 20 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3bze s ARG 21 N -2.46 4.56 -0.10 0.54 3.00 0.54 -4.84 118.95 120.19 3bze s ARG 21 Ca 0.61 1.29 0.03 0.00 -1.00 0.00 0.00 55.73 56.66 3bze s ARG 21 Cb -0.45 -3.43 0.01 0.00 0.00 0.00 0.00 34.95 31.08 3bze s ARG 21 CO 0.57 0.06 -0.20 0.12 0.00 0.00 0.00 175.30 175.86 3bze s PHE 22 N 0.65 2.29 0.03 5.12 2.19 -1.26 -0.59 117.98 126.40 3bze s PHE 22 Ca 0.47 -1.01 0.04 0.00 0.33 0.00 0.00 56.93 56.76 3bze s PHE 22 Cb -0.21 -1.57 -0.02 0.00 -1.31 0.00 0.00 43.02 39.91 3bze s PHE 22 CO 0.26 -0.45 -0.11 0.42 1.83 0.00 0.00 175.22 177.17 3bze s ILE 23 N 0.62 0.84 -0.01 3.12 1.01 0.55 -2.21 121.20 125.12 3bze s ILE 23 Ca -0.13 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.71 3bze s ILE 23 Cb -0.16 -0.78 0.01 0.00 0.01 0.00 0.00 42.46 41.54 3bze s ILE 23 CO 0.04 -0.02 0.01 -0.44 0.00 0.00 0.00 174.94 174.52 3bze s SER 24 N -0.93 0.14 -0.02 3.58 0.01 -0.09 -0.75 113.70 115.65 3bze s SER 24 Ca -0.00 0.00 0.02 0.00 1.31 0.00 0.00 55.95 57.28 3bze s SER 24 Cb -0.07 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.10 3bze s SER 24 CO 0.01 -0.06 -0.06 0.68 0.41 0.00 0.00 173.24 174.22 3bze s VAL 25 N 0.53 0.56 0.06 3.43 -7.23 -1.07 -0.45 120.40 116.24 3bze s VAL 25 Ca -0.05 -0.24 0.04 0.00 -1.81 0.00 0.00 61.98 59.92 3bze s VAL 25 Cb -0.07 -0.51 -0.04 0.00 0.56 0.00 0.00 36.38 36.32 3bze s VAL 25 CO -0.01 0.18 -0.03 -0.83 -0.31 0.00 0.00 175.10 174.10 3bze s GLY 26 N 0.22 1.86 0.04 2.32 0.00 -1.01 -1.55 107.32 109.19 3bze s GLY 26 Ca -0.03 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.63 3bze s GLY 26 CO -0.00 -1.04 -0.10 -0.19 0.00 0.00 0.00 173.10 171.77 3bze s TYR 27 N -1.20 0.88 -0.29 1.90 1.51 0.15 -1.65 117.35 118.66 3bze s TYR 27 Ca 0.22 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.93 3bze s TYR 27 Cb -0.11 -0.52 0.07 0.00 -0.11 0.00 0.00 41.96 41.29 3bze s TYR 27 CO 0.14 -0.02 -0.05 0.08 -1.11 0.00 0.00 175.55 174.60 3bze s VAL 28 N -1.00 2.16 0.00 0.71 1.01 -0.27 -1.79 120.40 121.23 3bze s VAL 28 Ca -0.03 -1.87 0.00 0.00 0.00 0.00 0.00 61.98 60.08 3bze s VAL 28 Cb -0.08 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.91 3bze s VAL 28 CO 0.01 -0.24 0.00 0.47 0.00 0.00 0.00 175.10 175.33 3bze n ASP 29 N 4.38 0.00 -1.81 3.32 8.00 -0.26 -0.80 116.55 129.39 3bze n ASP 29 Ca -0.07 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.40 3bze n ASP 29 Cb 0.42 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.83 3bze n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3bze n ASP 30 N 8.42 4.72 -4.09 -2.24 8.00 -1.26 -4.90 116.55 125.19 3bze n ASP 30 Ca 0.00 -3.20 -0.32 0.00 0.71 0.00 0.00 54.79 51.98 3bze n ASP 30 Cb 0.00 -0.71 -0.16 0.00 -0.02 0.00 0.00 41.12 40.23 3bze n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3bze s THR 31 N -2.97 2.00 0.16 -3.53 2.01 0.02 -5.00 115.64 108.33 3bze s THR 31 Ca 0.53 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 3bze s THR 31 Cb 0.43 -1.87 -0.07 0.00 0.01 0.00 0.00 72.50 70.99 3bze s THR 31 CO 0.12 0.43 1.20 -1.58 -0.69 0.00 0.00 174.62 174.10 3bze s GLN 32 N 1.29 4.48 0.00 4.92 0.74 -1.26 -1.11 119.66 128.72 3bze s GLN 32 Ca 0.03 1.85 0.00 0.00 0.05 0.00 0.00 55.36 57.28 3bze s GLN 32 Cb -0.14 -3.27 0.00 0.00 1.10 0.00 0.00 33.01 30.70 3bze s GLN 32 CO -0.11 -0.12 0.03 1.97 -0.55 0.00 0.00 175.29 176.50 3bze n PHE 33 N 2.84 0.00 -3.93 1.67 -1.74 -0.66 -4.26 117.46 111.38 3bze n PHE 33 Ca 0.05 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.86 3bze n PHE 33 Cb 0.45 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.42 3bze n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 3bze s VAL 34 N -0.70 0.00 -0.10 1.97 -7.23 -1.24 -2.12 120.40 110.98 3bze s VAL 34 Ca 0.00 -1.23 -0.31 0.00 -1.81 0.00 0.00 61.98 58.63 3bze s VAL 34 Cb 0.00 -2.25 0.12 0.00 0.56 0.00 0.00 36.38 34.81 3bze s VAL 34 CO 0.00 0.00 1.04 0.00 -0.31 0.00 0.00 175.10 175.83 3bze s ARG 35 N -3.70 0.58 -0.07 4.82 1.04 -1.02 -2.40 118.95 118.20 3bze s ARG 35 Ca 0.18 -0.18 -0.05 0.00 -1.04 0.00 0.00 55.73 54.64 3bze s ARG 35 Cb -0.03 0.27 0.02 0.00 -2.04 0.00 0.00 34.95 33.17 3bze s ARG 35 CO 0.09 -0.25 0.17 0.12 -0.04 0.00 0.00 175.30 175.40 3bze s PHE 36 N -2.60 -0.20 -0.27 5.89 2.19 0.41 -1.23 117.98 122.17 3bze s PHE 36 Ca 0.06 0.50 -0.01 0.00 0.33 0.00 0.00 56.93 57.81 3bze s PHE 36 Cb -0.01 0.03 0.13 0.00 -1.31 0.00 0.00 43.02 41.87 3bze s PHE 36 CO -0.06 -0.12 0.32 0.34 1.83 0.00 0.00 175.22 177.53 3bze s ASP 37 N 0.45 1.09 0.00 6.13 -1.08 -1.26 -0.91 116.67 121.09 3bze s ASP 37 Ca -0.03 -0.40 0.00 0.00 -0.52 0.00 0.00 52.55 51.60 3bze s ASP 37 Cb -0.04 0.73 0.00 0.00 -1.46 0.00 0.00 42.92 42.15 3bze s ASP 37 CO -0.02 -0.35 0.31 -0.46 0.52 0.00 0.00 175.17 175.17 3bze n ASN 38 N 5.33 0.64 0.00 -0.34 0.23 -0.94 -1.52 115.26 118.66 3bze n ASN 38 Ca -0.02 -1.21 0.00 0.00 -0.53 0.00 0.00 54.58 52.81 3bze n ASN 38 Cb 0.48 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 3bze n ASN 38 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 3bze n ASP 39 N 0.21 0.16 -3.15 0.53 2.03 -1.26 -4.88 116.55 110.18 3bze n ASP 39 Ca 0.00 -0.56 -0.16 0.00 0.52 0.00 0.00 54.79 54.59 3bze n ASP 39 Cb 0.16 0.77 0.11 0.00 -0.72 0.00 0.00 41.12 41.43 3bze n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3bze n ALA 40 N -0.77 -0.69 -0.02 -1.67 0.00 -0.57 -5.01 120.51 111.78 3bze n ALA 40 Ca 0.00 -1.01 -0.14 0.00 0.00 0.00 0.00 53.44 52.29 3bze n ALA 40 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 3bze n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bze h ALA 41 N -1.63 0.49 -3.29 0.00 0.00 -1.97 -3.38 119.26 109.48 3bze h ALA 41 Ca -0.23 -0.56 -0.67 0.00 0.00 0.00 0.00 54.91 53.45 3bze h ALA 41 Cb 0.68 -0.05 -0.38 0.00 0.00 0.00 0.00 17.79 18.03 3bze h ALA 41 CO 0.18 0.70 -0.50 0.45 0.00 0.00 0.00 179.25 180.07 3bze s SER 42 N -7.00 4.74 -1.12 0.00 0.15 -1.26 -5.02 113.70 104.18 3bze s SER 42 Ca -0.09 -2.96 -0.21 0.00 0.70 0.00 0.00 55.95 53.39 3bze s SER 42 Cb 0.10 -1.74 -0.07 0.00 -1.71 0.00 0.00 66.02 62.60 3bze s SER 42 CO 0.88 -0.29 1.92 -2.65 1.20 0.00 0.00 173.24 174.29 3bze n PRO 43 N 3.25 1.92 -3.72 5.44 -0.02 -1.26 -4.77 135.00 135.84 3bze n PRO 43 Ca 0.07 -2.45 -0.09 0.00 -2.02 0.00 0.00 63.50 59.00 3bze n PRO 43 Cb 0.35 -3.46 -0.02 0.00 -0.02 0.00 0.00 33.50 30.34 3bze n PRO 43 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3bze s ARG 44 N 5.52 1.56 0.16 -0.52 1.70 -1.26 -4.97 118.95 121.13 3bze s ARG 44 Ca 0.62 -0.83 -0.31 0.00 -0.47 0.00 0.00 55.73 54.73 3bze s ARG 44 Cb 0.05 0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 34.92 3bze s ARG 44 CO 0.11 -0.70 1.50 1.41 -1.08 0.00 0.00 175.30 176.55 3bze s MET 45 N -3.87 4.25 0.15 3.89 -2.45 -1.26 -4.56 119.30 115.45 3bze s MET 45 Ca 0.08 2.27 0.04 0.00 -1.25 0.00 0.00 55.69 56.83 3bze s MET 45 Cb -0.03 -3.18 -0.04 0.00 1.25 0.00 0.00 34.83 32.82 3bze s MET 45 CO -0.00 -0.54 -0.08 0.14 1.05 0.00 0.00 175.02 175.59 3bze s VAL 46 N 1.03 1.06 0.32 10.11 -7.23 -0.37 -4.87 120.40 120.46 3bze s VAL 46 Ca 0.67 -2.04 -0.29 0.00 -1.81 0.00 0.00 61.98 58.52 3bze s VAL 46 Cb -0.41 -1.90 -0.10 0.00 0.56 0.00 0.00 36.38 34.52 3bze s VAL 46 CO 0.32 -0.70 1.24 -2.84 -0.31 0.00 0.00 175.10 172.81 3bze s PRO 47 N -3.78 4.40 0.00 4.82 0.02 -1.26 -2.43 135.00 136.76 3bze s PRO 47 Ca 0.18 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.27 3bze s PRO 47 Cb 0.03 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.49 3bze s PRO 47 CO 0.01 -0.10 0.52 0.54 -0.33 0.00 0.00 177.00 177.65 3bze n ARG 48 N 0.83 0.24 -3.82 5.54 5.12 -0.90 -4.89 116.66 118.78 3bze n ARG 48 Ca 0.00 -0.57 -0.13 0.00 -1.93 0.00 0.00 57.85 55.23 3bze n ARG 48 Cb 0.43 -0.54 -0.14 0.00 -1.16 0.00 0.00 32.46 31.05 3bze n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3bze s ALA 49 N -0.08 -0.21 0.22 7.54 0.00 -1.24 -4.59 121.76 123.40 3bze s ALA 49 Ca 0.00 0.34 -0.07 0.00 0.00 0.00 0.00 51.96 52.23 3bze s ALA 49 Cb 0.00 -0.21 0.33 0.00 0.00 0.00 0.00 23.12 23.23 3bze s ALA 49 CO 0.00 -0.07 1.77 -1.35 0.00 0.00 0.00 175.76 176.12 3bze h PRO 50 N 6.31 0.56 -0.11 0.00 0.11 -1.94 -2.48 132.00 134.45 3bze h PRO 50 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3bze h PRO 50 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3bze h PRO 50 CO 0.45 0.37 0.00 -2.67 -0.21 0.00 0.00 178.00 175.94 3bze n TRP 51 N -4.88 0.00 -0.02 0.65 4.27 -1.26 -1.13 117.44 115.07 3bze n TRP 51 Ca 0.11 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.72 3bze n TRP 51 Cb 0.27 -0.01 0.00 0.00 -1.36 0.00 0.00 31.31 30.21 3bze n TRP 51 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 3bze n MET 52 N 0.05 4.43 0.00 -2.67 2.81 -0.93 -4.61 117.12 116.19 3bze n MET 52 Ca 0.00 -0.02 0.03 0.00 -1.81 0.00 0.00 57.70 55.90 3bze n MET 52 Cb 0.03 -0.37 0.20 0.00 -0.71 0.00 0.00 33.22 32.37 3bze n MET 52 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3bze n GLU 53 N -0.64 0.47 -0.24 0.03 1.02 -0.28 -1.91 120.64 119.08 3bze n GLU 53 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 3bze n GLU 53 Cb 0.00 -1.22 0.17 0.00 -0.02 0.00 0.00 31.44 30.38 3bze n GLU 53 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3bze n GLN 54 N -0.72 2.71 -2.72 3.49 0.00 -1.26 -5.02 117.38 113.86 3bze n GLN 54 Ca 0.05 -2.35 -0.40 0.00 0.00 0.00 0.00 57.00 54.29 3bze n GLN 54 Cb 0.02 -1.49 -0.05 0.00 0.00 0.00 0.00 30.24 28.72 3bze n GLN 54 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3bze s GLU 55 N -1.94 4.79 0.57 2.61 8.01 -0.81 -4.97 118.70 126.96 3bze s GLU 55 Ca 0.29 1.50 -0.20 0.00 0.01 0.00 0.00 54.97 56.57 3bze s GLU 55 Cb 0.21 -3.31 -0.05 0.00 -4.31 0.00 0.00 34.13 26.67 3bze s GLU 55 CO 0.09 0.39 1.10 0.41 0.01 0.00 0.00 175.26 177.27 3bze n GLY 56 N 1.74 0.05 0.12 -1.39 0.00 -1.26 -4.91 105.19 99.55 3bze n GLY 56 Ca -0.00 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 3bze n GLY 56 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3bze h SER 57 N 0.85 0.59 -0.35 1.61 0.02 -2.01 -2.40 113.55 111.87 3bze h SER 57 Ca -0.49 -0.64 0.10 0.00 -0.84 0.00 0.00 61.79 59.92 3bze h SER 57 Cb 1.34 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 3bze h SER 57 CO 0.53 1.51 0.91 -0.08 -1.14 0.00 0.00 176.83 178.56 3bze h GLU 58 N 0.10 0.00 -0.03 3.45 4.81 -2.00 0.53 114.58 121.44 3bze h GLU 58 Ca -0.19 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.92 3bze h GLU 58 Cb 2.05 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.44 3bze h GLU 58 CO 0.23 0.00 -0.45 -0.92 -0.73 0.00 0.00 179.01 177.14 3bze h TYR 59 N 0.00 0.51 -0.38 0.92 3.20 -1.78 -2.78 116.97 116.65 3bze h TYR 59 Ca 0.17 -0.26 -0.10 0.00 3.14 0.00 0.00 58.73 61.67 3bze h TYR 59 Cb 1.99 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 40.18 3bze h TYR 59 CO 0.00 1.05 -0.19 -1.49 -1.64 0.00 0.00 178.16 175.89 3bze h TRP 60 N -0.17 0.81 -0.51 -3.82 -0.00 -0.03 -1.00 115.95 111.22 3bze h TRP 60 Ca -0.05 -0.17 -0.07 0.00 -0.00 0.00 0.00 58.89 58.61 3bze h TRP 60 Cb 1.15 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 30.09 3bze h TRP 60 CO 0.15 0.85 0.06 -0.44 -0.00 0.00 0.00 178.44 179.06 3bze h ASP 61 N 0.64 0.83 -0.11 -3.49 3.32 -1.43 0.90 116.42 117.08 3bze h ASP 61 Ca 0.10 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 3bze h ASP 61 Cb 0.67 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 3bze h ASP 61 CO 0.05 0.89 -0.05 -0.09 -1.72 0.00 0.00 179.24 178.32 3bze h ARG 62 N 0.73 0.24 -0.43 3.56 1.12 -1.38 -0.08 114.38 118.14 3bze h ARG 62 Ca 0.15 -0.10 -0.02 0.00 -1.11 0.00 0.00 59.98 58.90 3bze h ARG 62 Cb 0.43 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.36 3bze h ARG 62 CO 0.01 0.58 0.17 0.93 -3.11 0.00 0.00 179.97 178.55 3bze h GLU 63 N -0.11 0.61 -0.31 0.20 4.39 -1.14 0.22 114.58 118.44 3bze h GLU 63 Ca 0.03 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 3bze h GLU 63 Cb 0.51 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 3bze h GLU 63 CO 0.02 0.51 -0.19 1.15 -1.16 0.00 0.00 179.01 179.33 3bze h THR 64 N 0.61 1.26 -0.30 1.13 2.02 -0.61 -1.33 112.91 115.69 3bze h THR 64 Ca 0.15 -1.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.07 3bze h THR 64 Cb 0.13 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 3bze h THR 64 CO -0.01 0.39 0.00 -0.09 0.37 0.00 0.00 175.52 176.18 3bze h ARG 65 N 0.52 0.52 -0.38 6.66 2.43 0.93 -1.11 114.38 123.95 3bze h ARG 65 Ca 0.08 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3bze h ARG 65 Cb 0.63 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 3bze h ARG 65 CO 0.04 0.67 0.22 0.77 -1.51 0.00 0.00 179.97 180.17 3bze h SER 66 N 0.32 0.46 -0.73 -3.80 0.02 -0.92 -0.53 113.55 108.37 3bze h SER 66 Ca 0.09 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 3bze h SER 66 Cb 0.43 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 3bze h SER 66 CO 0.01 0.39 0.21 0.00 -1.14 0.00 0.00 176.83 176.31 3bze h ALA 67 N 1.09 0.96 -0.40 3.77 0.00 -1.18 -1.59 119.26 121.92 3bze h ALA 67 Ca 0.14 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 3bze h ALA 67 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3bze h ALA 67 CO -0.02 0.66 -0.26 0.00 0.00 0.00 0.00 179.25 179.63 3bze h ARG 68 N 1.10 0.82 -0.42 0.00 3.08 -0.91 -1.13 114.38 116.91 3bze h ARG 68 Ca 0.23 -0.35 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 3bze h ARG 68 Cb 0.33 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3bze h ARG 68 CO -0.00 0.99 -0.17 -0.44 -1.07 0.00 0.00 179.97 179.27 3bze h ASP 69 N 0.71 0.88 -0.52 7.04 3.32 -0.93 -1.38 116.42 125.54 3bze h ASP 69 Ca 0.09 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 3bze h ASP 69 Cb 0.79 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 3bze h ASP 69 CO 0.07 1.08 0.28 0.74 -1.72 0.00 0.00 179.24 179.68 3bze h THR 70 N 0.69 1.18 -0.60 0.35 2.02 -1.20 -1.02 112.91 114.33 3bze h THR 70 Ca 0.10 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.82 3bze h THR 70 Cb 0.73 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 3bze h THR 70 CO 0.06 0.19 0.38 0.00 0.37 0.00 0.00 175.52 176.52 3bze h ALA 71 N 1.12 0.76 -0.02 6.16 0.00 -1.02 -0.38 119.26 125.88 3bze h ALA 71 Ca 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3bze h ALA 71 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3bze h ALA 71 CO -0.03 0.21 -0.05 1.96 0.00 0.00 0.00 179.25 181.35 3bze h GLN 72 N 0.81 -0.08 -0.67 0.00 1.08 -0.75 0.72 115.11 116.23 3bze h GLN 72 Ca 0.22 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.42 3bze h GLN 72 Cb -0.06 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 3bze h GLN 72 CO -0.04 -0.05 0.39 0.82 -0.95 0.00 0.00 178.83 178.99 3bze h ILE 73 N -0.08 1.20 0.00 2.54 1.08 -0.97 -2.16 117.51 119.12 3bze h ILE 73 Ca 0.03 -0.48 -0.07 0.00 -0.39 0.00 0.00 64.86 63.95 3bze h ILE 73 Cb 0.12 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 3bze h ILE 73 CO -0.06 0.22 -0.34 -0.26 -0.69 0.00 0.00 178.15 177.01 3bze h PHE 74 N 0.92 0.00 -0.67 1.37 -1.00 -0.78 0.48 116.94 117.26 3bze h PHE 74 Ca 0.24 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.95 3bze h PHE 74 Cb 0.00 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.53 3bze h PHE 74 CO -0.01 0.34 0.16 -0.09 -1.61 0.00 0.00 178.31 177.10 3bze h ARG 75 N 0.00 1.06 -0.11 1.51 2.43 -0.23 -1.12 114.38 117.92 3bze h ARG 75 Ca -0.00 -0.25 -0.13 0.00 -0.81 0.00 0.00 59.98 58.79 3bze h ARG 75 Cb 0.64 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3bze h ARG 75 CO 0.04 0.94 -0.43 0.28 -1.51 0.00 0.00 179.97 179.30 3bze h VAL 76 N 1.01 1.37 -0.91 0.20 2.07 -0.68 -3.26 116.25 116.04 3bze h VAL 76 Ca 0.21 -1.75 0.11 0.00 0.82 0.00 0.00 66.70 66.09 3bze h VAL 76 Cb 0.36 2.17 -0.08 0.00 -1.52 0.00 0.00 31.29 32.22 3bze h VAL 76 CO 0.00 0.52 0.55 0.78 0.02 0.00 0.00 177.57 179.44 3bze h ASN 77 N 0.07 0.79 -0.87 0.57 2.35 0.10 -1.46 115.58 117.14 3bze h ASN 77 Ca -0.02 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3bze h ASN 77 Cb 1.06 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 39.28 3bze h ASN 77 CO 0.09 0.43 0.58 -0.07 -1.65 0.00 0.00 177.43 176.81 3bze h LEU 78 N 0.89 0.99 0.86 1.61 3.38 -1.25 0.26 115.31 122.04 3bze h LEU 78 Ca 0.45 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.36 3bze h LEU 78 Cb 0.44 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.95 3bze h LEU 78 CO -0.26 0.71 -0.41 -0.09 0.09 0.00 0.00 178.44 178.47 3bze h ARG 79 N 1.16 -1.11 -0.10 1.13 9.65 -1.37 -1.20 114.38 122.55 3bze h ARG 79 Ca 0.33 0.08 0.02 0.00 -1.10 0.00 0.00 59.98 59.31 3bze h ARG 79 Cb -0.09 0.25 -0.05 0.00 -1.39 0.00 0.00 29.97 28.69 3bze h ARG 79 CO -0.08 -0.73 -0.44 1.15 2.80 0.00 0.00 179.97 182.67 3bze h THR 80 N -1.27 0.00 -0.84 0.20 2.02 -0.85 -0.23 112.91 111.95 3bze h THR 80 Ca -0.12 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.25 3bze h THR 80 Cb 0.89 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 3bze h THR 80 CO 0.19 0.00 0.56 -0.07 0.37 0.00 0.00 175.52 176.58 3bze h LEU 81 N -0.47 0.34 -0.15 2.58 3.38 -0.54 0.22 115.31 120.67 3bze h LEU 81 Ca 0.02 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3bze h LEU 81 Cb 0.55 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3bze h LEU 81 CO -0.35 0.15 -0.00 -0.09 0.09 0.00 0.00 178.44 178.23 3bze h ARG 82 N 0.34 0.04 -0.39 1.13 2.43 0.23 -2.47 114.38 115.69 3bze h ARG 82 Ca 0.42 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.64 3bze h ARG 82 Cb 1.13 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 3bze h ARG 82 CO -0.13 0.03 0.15 0.78 -1.51 0.00 0.00 179.97 179.28 3bze h GLY 83 N 0.04 0.51 0.29 2.80 0.00 0.08 0.23 103.07 107.02 3bze h GLY 83 Ca 0.07 -0.09 0.19 0.00 0.00 0.00 0.00 47.33 47.50 3bze h GLY 83 CO -0.12 0.04 0.60 -0.97 0.00 0.00 0.00 176.54 176.09 3bze h TYR 84 N 0.32 0.68 -0.43 5.60 0.99 -0.93 0.47 116.97 123.67 3bze h TYR 84 Ca 0.18 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.93 3bze h TYR 84 Cb 0.14 -0.21 0.00 0.00 1.00 0.00 0.00 36.73 37.67 3bze h TYR 84 CO -0.14 0.18 0.00 0.66 -0.00 0.00 0.00 178.16 178.86 3bze n TYR 85 N -4.56 0.56 -3.52 4.88 4.02 -0.55 -4.98 117.16 113.00 3bze n TYR 85 Ca 0.20 -0.29 -0.16 0.00 -0.01 0.00 0.00 57.90 57.64 3bze n TYR 85 Cb 0.65 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.97 3bze n TYR 85 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3bze n ASN 86 N 1.49 -5.97 -4.26 7.72 3.02 0.69 -4.97 115.26 112.99 3bze n ASN 86 Ca 0.20 -0.65 -0.31 0.00 -0.03 0.00 0.00 54.58 53.79 3bze n ASN 86 Cb 0.60 -3.14 -0.16 0.00 -0.61 0.00 0.00 39.78 36.47 3bze n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3bze s GLN 87 N -4.34 2.34 0.21 3.52 -0.21 -0.79 -5.02 119.66 115.37 3bze s GLN 87 Ca 0.04 -0.88 -0.03 0.00 0.02 0.00 0.00 55.36 54.51 3bze s GLN 87 Cb -0.02 -2.05 0.05 0.00 1.00 0.00 0.00 33.01 31.99 3bze s GLN 87 CO 0.84 0.41 0.14 -1.13 -2.12 0.00 0.00 175.29 173.44 3bze n SER 88 N 2.84 -1.86 0.00 5.90 3.41 -1.26 -4.69 113.62 117.96 3bze n SER 88 Ca -0.17 -0.32 0.11 0.00 -0.26 0.00 0.00 58.87 58.23 3bze n SER 88 Cb 0.52 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 3bze n SER 88 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3bze n GLU 89 N -2.34 0.10 0.28 4.33 2.13 -1.26 -4.41 120.64 119.46 3bze n GLU 89 Ca 0.02 -0.01 0.16 0.00 0.66 0.00 0.00 57.16 57.98 3bze n GLU 89 Cb 0.09 -1.52 0.82 0.00 0.27 0.00 0.00 31.44 31.10 3bze n GLU 89 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3bze h ALA 90 N 2.85 1.18 -2.57 4.31 0.00 -1.99 -3.45 119.26 119.60 3bze h ALA 90 Ca 0.00 -0.06 -0.55 0.00 0.00 0.00 0.00 54.91 54.30 3bze h ALA 90 Cb 0.57 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 3bze h ALA 90 CO 0.00 0.09 -0.52 0.20 0.00 0.00 0.00 179.25 179.02 3bze s GLY 91 N -4.18 1.65 0.06 0.00 0.00 -1.26 -4.79 107.32 98.80 3bze s GLY 91 Ca -0.03 -1.17 -0.22 0.00 0.00 0.00 0.00 44.72 43.31 3bze s GLY 91 CO 0.54 -1.18 0.67 -1.35 0.00 0.00 0.00 173.10 171.78 3bze s SER 92 N -3.28 7.15 0.12 1.64 1.04 -1.26 -4.74 113.70 114.36 3bze s SER 92 Ca 0.33 1.36 0.03 0.00 0.48 0.00 0.00 55.95 58.15 3bze s SER 92 Cb -0.10 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 3bze s SER 92 CO 0.26 0.15 -0.08 -1.00 0.98 0.00 0.00 173.24 173.55 3bze s HIS 93 N -0.61 1.05 -0.09 5.02 3.76 -1.25 -4.94 115.29 118.23 3bze s HIS 93 Ca 0.33 -0.85 0.03 0.00 -0.15 0.00 0.00 55.06 54.42 3bze s HIS 93 Cb -0.20 -0.57 0.00 0.00 1.11 0.00 0.00 32.58 32.92 3bze s HIS 93 CO 0.21 -0.05 -0.20 0.99 -0.85 0.00 0.00 174.74 174.83 3bze s THR 94 N -3.50 1.76 -0.18 1.30 2.01 -1.26 -1.64 115.64 114.13 3bze s THR 94 Ca 0.14 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.30 3bze s THR 94 Cb 0.04 -1.54 0.02 0.00 0.01 0.00 0.00 72.50 71.03 3bze s THR 94 CO -0.02 0.49 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.99 3bze s LEU 95 N 0.45 2.21 0.11 4.42 2.96 -0.51 0.23 118.68 128.54 3bze s LEU 95 Ca -0.17 -0.62 0.10 0.00 -0.22 0.00 0.00 54.13 53.22 3bze s LEU 95 Cb -0.17 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 3bze s LEU 95 CO 0.07 0.01 -0.26 -1.10 -1.32 0.00 0.00 176.35 173.75 3bze s GLN 96 N 1.23 1.54 -0.06 1.98 -0.21 0.06 -1.48 119.66 122.73 3bze s GLN 96 Ca 0.03 -1.27 -0.04 0.00 0.02 0.00 0.00 55.36 54.11 3bze s GLN 96 Cb -0.13 -1.94 0.03 0.00 1.00 0.00 0.00 33.01 31.96 3bze s GLN 96 CO -0.10 0.47 0.14 -0.46 -2.12 0.00 0.00 175.29 173.22 3bze s TRP 97 N -1.00 -0.16 -0.03 0.91 -0.00 -0.12 -0.80 118.94 117.74 3bze s TRP 97 Ca 0.14 0.44 -0.01 0.00 -0.00 0.00 0.00 56.10 56.66 3bze s TRP 97 Cb -0.10 -0.03 0.03 0.00 -0.00 0.00 0.00 33.47 33.37 3bze s TRP 97 CO 0.05 -0.13 0.07 0.00 -0.00 0.00 0.00 176.95 176.95 3bze s MET 98 N 0.74 0.03 0.11 5.86 0.23 -0.76 0.11 119.30 125.62 3bze s MET 98 Ca -0.06 0.22 0.04 0.00 -1.03 0.00 0.00 55.69 54.86 3bze s MET 98 Cb -0.07 -0.15 -0.04 0.00 -1.53 0.00 0.00 34.83 33.04 3bze s MET 98 CO -0.04 -0.12 -0.10 -3.38 -2.03 0.00 0.00 175.02 169.35 3bze s HIS 99 N 0.80 1.13 -0.29 3.16 -3.43 -1.07 -1.72 115.29 113.86 3bze s HIS 99 Ca -0.06 -0.71 -0.29 0.00 -0.80 0.00 0.00 55.06 53.20 3bze s HIS 99 Cb -0.09 -0.60 0.20 0.00 -1.43 0.00 0.00 32.58 30.66 3bze s HIS 99 CO -0.03 0.02 1.39 0.20 -2.00 0.00 0.00 174.74 174.32 3bze s GLY 100 N -2.73 0.13 0.28 -1.38 0.00 -0.79 -1.52 107.32 101.31 3bze s GLY 100 Ca 0.10 2.93 0.10 0.00 0.00 0.00 0.00 44.72 47.85 3bze s GLY 100 CO -0.00 1.16 -0.15 0.00 0.00 0.00 0.00 173.10 174.12 3bze s GLU 102 N -3.59 0.43 0.14 0.00 2.02 0.47 -1.79 118.70 116.38 3bze s GLU 102 Ca 0.29 -0.47 0.01 0.00 0.02 0.00 0.00 54.97 54.81 3bze s GLU 102 Cb -0.01 -0.28 -0.04 0.00 0.10 0.00 0.00 34.13 33.89 3bze s GLU 102 CO 0.13 0.06 0.30 -0.51 0.02 0.00 0.00 175.26 175.26 3bze s LEU 103 N -0.90 4.31 0.62 1.80 1.43 -0.13 -0.62 118.68 125.20 3bze s LEU 103 Ca -0.05 0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.31 3bze s LEU 103 Cb -0.06 -3.01 0.06 0.00 0.03 0.00 0.00 46.19 43.21 3bze s LEU 103 CO 0.00 0.06 0.87 -0.83 0.23 0.00 0.00 176.35 176.68 3bze s GLY 104 N -2.99 1.79 0.56 -3.19 0.00 0.14 -3.70 107.32 99.92 3bze s GLY 104 Ca 0.36 -1.31 0.28 0.00 0.00 0.00 0.00 44.72 44.06 3bze s GLY 104 CO 0.28 -0.94 1.94 -2.55 0.00 0.00 0.00 173.10 171.83 3bze h PRO 105 N -0.19 0.00 0.00 2.90 0.11 -1.96 1.47 132.00 134.33 3bze h PRO 105 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3bze h PRO 105 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3bze h PRO 105 CO 0.52 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 3bze n ASP 106 N -4.02 0.00 -0.05 -2.05 5.75 -1.26 -4.70 116.55 110.23 3bze n ASP 106 Ca 0.10 -0.46 -0.01 0.00 -0.01 0.00 0.00 54.79 54.41 3bze n ASP 106 Cb 0.69 -0.11 -0.00 0.00 -1.03 0.00 0.00 41.12 40.67 3bze n ASP 106 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3bze n ARG 107 N -1.11 -0.81 -3.35 0.11 5.12 0.50 -5.01 116.66 112.11 3bze n ARG 107 Ca 0.15 0.25 -0.19 0.00 -1.93 0.00 0.00 57.85 56.13 3bze n ARG 107 Cb 0.12 -3.88 -0.01 0.00 -1.16 0.00 0.00 32.46 27.53 3bze n ARG 107 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3bze s ARG 108 N -0.96 2.90 0.03 5.56 1.81 -1.25 -4.71 118.95 122.34 3bze s ARG 108 Ca 0.00 -1.19 -0.34 0.00 -1.72 0.00 0.00 55.73 52.48 3bze s ARG 108 Cb 0.00 -2.71 -0.13 0.00 -0.45 0.00 0.00 34.95 31.66 3bze s ARG 108 CO 0.00 -0.08 1.71 0.34 -0.68 0.00 0.00 175.30 176.59 3bze n PHE 109 N -1.67 2.26 -0.06 -0.53 7.35 -1.26 0.25 117.46 123.79 3bze n PHE 109 Ca 0.03 0.17 -0.10 0.00 -0.76 0.00 0.00 57.45 56.79 3bze n PHE 109 Cb 0.59 -2.59 -0.05 0.00 0.35 0.00 0.00 39.48 37.79 3bze n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 3bze n LEU 110 N 4.87 1.83 -3.60 -2.13 7.94 0.21 -4.69 117.00 121.43 3bze n LEU 110 Ca 0.20 0.05 -0.10 0.00 -1.11 0.00 0.00 56.01 55.04 3bze n LEU 110 Cb 0.28 -0.36 -0.06 0.00 0.53 0.00 0.00 43.42 43.81 3bze n LEU 110 CO 0.68 0.45 0.73 -0.60 -1.11 0.00 0.00 177.39 177.54 3bze s ARG 111 N -2.22 0.59 0.14 1.96 3.52 -1.16 -5.00 118.95 116.79 3bze s ARG 111 Ca -0.16 0.39 0.08 0.00 -0.13 0.00 0.00 55.73 55.91 3bze s ARG 111 Cb 0.05 0.28 -0.04 0.00 -1.56 0.00 0.00 34.95 33.68 3bze s ARG 111 CO 0.23 -0.13 -0.18 0.20 -0.81 0.00 0.00 175.30 174.61 3bze s GLY 112 N -0.45 1.27 -0.06 8.12 0.00 -1.26 -0.39 107.32 114.54 3bze s GLY 112 Ca -0.00 -1.38 -0.15 0.00 0.00 0.00 0.00 44.72 43.20 3bze s GLY 112 CO -0.01 -1.42 0.34 -2.52 0.00 0.00 0.00 173.10 169.49 3bze s TYR 113 N -1.87 -0.28 -0.16 1.90 -0.85 -0.34 -4.96 117.35 110.80 3bze s TYR 113 Ca 0.12 0.56 -0.13 0.00 -0.52 0.00 0.00 57.07 57.09 3bze s TYR 113 Cb -0.06 0.12 0.04 0.00 0.38 0.00 0.00 41.96 42.44 3bze s TYR 113 CO 0.05 -0.32 0.42 -2.00 -1.52 0.00 0.00 175.55 172.18 3bze s GLU 114 N -0.76 0.47 -0.04 -3.49 2.12 -1.26 -1.89 118.70 113.85 3bze s GLU 114 Ca -0.08 0.63 -0.29 0.00 0.36 0.00 0.00 54.97 55.58 3bze s GLU 114 Cb -0.04 0.18 0.10 0.00 0.26 0.00 0.00 34.13 34.64 3bze s GLU 114 CO 0.03 -0.08 0.87 1.14 -0.54 0.00 0.00 175.26 176.68 3bze s GLN 115 N 0.47 0.82 0.23 4.30 -2.07 -0.70 -1.22 119.66 121.49 3bze s GLN 115 Ca -0.02 -0.13 0.10 0.00 -1.82 0.00 0.00 55.36 53.50 3bze s GLN 115 Cb -0.04 0.38 -0.04 0.00 -1.09 0.00 0.00 33.01 32.21 3bze s GLN 115 CO -0.02 -0.32 -0.11 -0.06 -1.32 0.00 0.00 175.29 173.45 3bze s PHE 116 N -2.39 2.53 -0.02 9.60 0.40 0.14 -1.84 117.98 126.41 3bze s PHE 116 Ca 0.01 -0.27 -0.05 0.00 -0.60 0.00 0.00 56.93 56.02 3bze s PHE 116 Cb -0.01 -1.17 0.00 0.00 0.51 0.00 0.00 43.02 42.36 3bze s PHE 116 CO -0.04 0.59 0.11 0.00 0.70 0.00 0.00 175.22 176.58 3bze s ALA 117 N -2.08 -0.26 -0.08 5.36 0.00 0.02 -0.96 121.76 123.76 3bze s ALA 117 Ca 0.28 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.28 3bze s ALA 117 Cb -0.07 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.04 3bze s ALA 117 CO 0.16 -0.14 -0.16 -0.47 0.00 0.00 0.00 175.76 175.15 3bze s TYR 118 N -0.78 1.80 -1.52 0.00 5.04 -0.71 -0.76 117.35 120.42 3bze s TYR 118 Ca -0.09 -0.70 -0.13 0.00 -2.44 0.00 0.00 57.07 53.71 3bze s TYR 118 Cb -0.05 -1.27 0.09 0.00 0.35 0.00 0.00 41.96 41.08 3bze s TYR 118 CO 0.01 -0.32 0.85 -0.25 -1.34 0.00 0.00 175.55 174.49 3bze n ASP 119 N 3.72 -4.48 -0.60 4.32 8.00 0.13 -1.94 116.55 125.70 3bze n ASP 119 Ca -0.22 -0.72 -0.08 0.00 0.71 0.00 0.00 54.79 54.49 3bze n ASP 119 Cb 0.52 -3.61 -0.03 0.00 -0.02 0.00 0.00 41.12 37.99 3bze n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bze n GLY 120 N -1.54 0.88 2.89 0.44 0.00 -1.26 -4.99 105.19 101.60 3bze n GLY 120 Ca 0.03 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 3bze n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3bze s LYS 121 N -2.80 0.49 -0.07 1.61 2.20 -0.82 -5.10 119.74 115.26 3bze s LYS 121 Ca 0.00 -0.07 -0.40 0.00 -0.36 0.00 0.00 55.97 55.14 3bze s LYS 121 Cb 0.00 -0.55 -0.20 0.00 -1.51 0.00 0.00 37.83 35.57 3bze s LYS 121 CO 0.00 -0.03 1.12 -0.25 -0.36 0.00 0.00 175.35 175.83 3bze n ASP 122 N 3.68 0.16 0.00 1.43 9.92 -1.26 -1.74 116.55 128.74 3bze n ASP 122 Ca -0.22 1.14 -0.00 0.00 -0.53 0.00 0.00 54.79 55.18 3bze n ASP 122 Cb 0.53 -0.89 -0.00 0.00 -0.64 0.00 0.00 41.12 40.12 3bze n ASP 122 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3bze n TYR 123 N 1.82 0.00 -4.68 1.24 4.19 -0.14 -4.72 117.16 114.87 3bze n TYR 123 Ca 0.21 0.00 -0.27 0.00 3.31 0.00 0.00 57.90 61.15 3bze n TYR 123 Cb 0.06 -0.01 -0.17 0.00 0.49 0.00 0.00 39.34 39.71 3bze n TYR 123 CO 0.00 0.00 0.00 -1.17 0.91 0.00 0.00 176.86 176.60 3bze s LEU 124 N -5.24 1.73 -0.00 2.98 2.96 -1.11 -2.55 118.68 117.46 3bze s LEU 124 Ca -0.00 -0.37 0.07 0.00 -0.22 0.00 0.00 54.13 53.61 3bze s LEU 124 Cb 0.00 -0.98 -0.02 0.00 0.50 0.00 0.00 46.19 45.69 3bze s LEU 124 CO 0.01 0.05 -0.23 -0.89 -1.32 0.00 0.00 176.35 173.97 3bze s THR 125 N 0.66 1.83 0.29 3.68 2.01 -1.23 0.27 115.64 123.15 3bze s THR 125 Ca -0.14 -1.06 -0.21 0.00 0.31 0.00 0.00 61.69 60.60 3bze s THR 125 Cb -0.16 -1.53 -0.09 0.00 0.01 0.00 0.00 72.50 70.73 3bze s THR 125 CO 0.04 0.45 0.81 -0.22 -0.69 0.00 0.00 174.62 175.02 3bze s LEU 126 N -0.70 4.25 0.60 4.42 2.96 -0.36 0.21 118.68 130.06 3bze s LEU 126 Ca 0.09 1.54 -0.11 0.00 -0.22 0.00 0.00 54.13 55.43 3bze s LEU 126 Cb -0.09 -3.90 -0.04 0.00 0.50 0.00 0.00 46.19 42.66 3bze s LEU 126 CO -0.00 -0.08 1.02 0.20 -1.32 0.00 0.00 176.35 176.16 3bze s ASN 127 N -1.81 6.27 0.57 3.68 0.01 0.88 -4.71 114.94 119.83 3bze s ASN 127 Ca 0.49 1.41 0.28 0.00 -0.71 0.00 0.00 52.86 54.33 3bze s ASN 127 Cb -0.15 -2.46 1.52 0.00 0.41 0.00 0.00 41.25 40.57 3bze s ASN 127 CO 0.20 -0.83 2.00 -0.08 -1.51 0.00 0.00 177.10 176.88 3bze h GLU 128 N -0.19 0.00 -0.42 -0.60 4.81 -1.92 0.76 114.58 117.02 3bze h GLU 128 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3bze h GLU 128 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3bze h GLU 128 CO 0.62 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.50 3bze n ASP 129 N -3.92 2.22 -3.72 1.04 5.75 -1.26 -4.91 116.55 111.75 3bze n ASP 129 Ca 0.06 -2.02 -0.29 0.00 -0.01 0.00 0.00 54.79 52.52 3bze n ASP 129 Cb 0.53 -0.29 -0.05 0.00 -1.03 0.00 0.00 41.12 40.28 3bze n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3bze n LEU 130 N 0.66 -0.57 0.00 -2.12 4.77 0.26 -4.71 117.00 115.31 3bze n LEU 130 Ca 0.14 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 3bze n LEU 130 Cb 0.36 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 3bze n LEU 130 CO 0.10 0.07 0.04 0.54 -1.33 0.00 0.00 177.39 176.80 3bze n ARG 131 N -3.24 4.78 -3.84 3.23 1.74 -1.26 -4.75 116.66 113.31 3bze n ARG 131 Ca 0.08 -0.08 -0.08 0.00 -0.77 0.00 0.00 57.85 57.01 3bze n ARG 131 Cb 0.39 -0.52 -0.02 0.00 -1.02 0.00 0.00 32.46 31.28 3bze n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3bze s SER 132 N -0.70 -0.26 0.26 0.55 1.04 -1.26 -4.88 113.70 108.44 3bze s SER 132 Ca 0.00 -0.60 0.10 0.00 0.48 0.00 0.00 55.95 55.93 3bze s SER 132 Cb 0.00 0.70 -0.04 0.00 0.10 0.00 0.00 66.02 66.77 3bze s SER 132 CO 0.00 -1.28 -0.02 0.26 0.98 0.00 0.00 173.24 173.18 3bze s TRP 133 N -3.92 2.67 -0.32 5.02 0.52 -1.26 -0.08 118.94 121.57 3bze s TRP 133 Ca 0.12 -0.23 -0.02 0.00 0.02 0.00 0.00 56.10 55.99 3bze s TRP 133 Cb -0.05 -1.18 0.12 0.00 -1.15 0.00 0.00 33.47 31.21 3bze s TRP 133 CO 0.05 0.62 0.19 0.99 0.02 0.00 0.00 176.95 178.83 3bze s THR 134 N -2.31 -0.06 0.16 2.01 2.01 0.13 -4.87 115.64 112.71 3bze s THR 134 Ca 0.31 -1.05 -0.34 0.00 0.31 0.00 0.00 61.69 60.92 3bze s THR 134 Cb -0.06 -1.00 -0.14 0.00 0.01 0.00 0.00 72.50 71.31 3bze s THR 134 CO 0.19 -0.78 1.61 0.00 -0.69 0.00 0.00 174.62 174.96 3bze n ALA 135 N 4.80 1.54 -0.68 7.40 0.00 -1.26 -3.52 120.51 128.79 3bze n ALA 135 Ca 0.01 0.43 0.08 0.00 0.00 0.00 0.00 53.44 53.96 3bze n ALA 135 Cb 0.41 -2.38 0.23 0.00 0.00 0.00 0.00 19.45 17.71 3bze n ALA 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3bze n VAL 136 N 3.57 1.81 -3.70 0.00 0.31 -1.06 -4.90 118.33 114.36 3bze n VAL 136 Ca 0.17 -1.51 -0.14 0.00 -0.01 0.00 0.00 64.34 62.85 3bze n VAL 136 Cb 0.30 0.04 -0.14 0.00 -0.91 0.00 0.00 33.84 33.13 3bze n VAL 136 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3bze s ASP 137 N -1.51 0.14 0.00 4.52 -1.08 -1.26 -4.98 116.67 112.50 3bze s ASP 137 Ca 0.36 0.44 0.00 0.00 -0.52 0.00 0.00 52.55 52.83 3bze s ASP 137 Cb 0.26 0.38 0.00 0.00 -1.46 0.00 0.00 42.92 42.11 3bze s ASP 137 CO 0.12 -0.20 0.64 0.35 0.52 0.00 0.00 175.17 176.61 3bze n THR 138 N 4.72 0.71 0.68 1.71 -2.24 -1.26 0.19 114.28 118.79 3bze n THR 138 Ca -0.17 0.44 0.08 0.00 -2.27 0.00 0.00 64.05 62.13 3bze n THR 138 Cb 0.51 -1.44 -0.10 0.00 -2.10 0.00 0.00 70.33 67.20 3bze n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bze n ALA 139 N -1.14 3.96 1.12 6.98 0.00 -1.26 -4.23 120.51 125.93 3bze n ALA 139 Ca 0.00 -0.45 0.12 0.00 0.00 0.00 0.00 53.44 53.11 3bze n ALA 139 Cb 0.26 -0.59 0.30 0.00 0.00 0.00 0.00 19.45 19.43 3bze n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bze n ALA 140 N -1.47 3.34 -0.28 0.00 0.00 0.51 -4.19 120.51 118.43 3bze n ALA 140 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3bze n ALA 140 Cb 0.28 -1.12 0.13 0.00 0.00 0.00 0.00 19.45 18.73 3bze n ALA 140 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3bze h GLN 141 N 0.57 0.83 -0.34 0.00 4.20 -1.72 0.11 115.11 118.76 3bze h GLN 141 Ca 0.00 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.70 3bze h GLN 141 Cb 0.50 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 3bze h GLN 141 CO 0.00 0.55 0.12 0.82 -0.67 0.00 0.00 178.83 179.65 3bze h ILE 142 N 0.85 0.91 -0.63 2.54 2.04 -1.88 -1.12 117.51 120.22 3bze h ILE 142 Ca 0.35 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 3bze h ILE 142 Cb 0.19 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3bze h ILE 142 CO -0.18 0.05 0.35 0.28 0.00 0.00 0.00 178.15 178.64 3bze h SER 143 N 0.27 0.77 0.13 1.72 0.02 -1.59 -1.07 113.55 113.80 3bze h SER 143 Ca 0.15 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3bze h SER 143 Cb 0.12 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.47 3bze h SER 143 CO -0.15 0.62 -0.06 -0.08 -1.14 0.00 0.00 176.83 176.02 3bze h GLU 144 N 0.88 -0.17 -0.60 3.45 4.81 0.36 0.16 114.58 123.47 3bze h GLU 144 Ca 0.22 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 3bze h GLU 144 Cb 0.02 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3bze h GLU 144 CO -0.04 0.10 0.08 -0.56 -0.73 0.00 0.00 179.01 177.87 3bze h GLN 145 N -0.43 0.99 -0.38 1.92 3.07 -1.26 0.23 115.11 119.24 3bze h GLN 145 Ca -0.02 -0.26 0.04 0.00 0.09 0.00 0.00 58.65 58.51 3bze h GLN 145 Cb 0.35 -0.12 -0.04 0.00 0.08 0.00 0.00 27.48 27.75 3bze h GLN 145 CO 0.03 0.92 0.13 -0.22 0.09 0.00 0.00 178.83 179.78 3bze h LYS 146 N 0.93 0.28 -0.15 0.06 3.64 -1.08 0.53 116.57 120.78 3bze h LYS 146 Ca 0.19 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 3bze h LYS 146 Cb 0.42 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 3bze h LYS 146 CO 0.01 0.19 -0.14 0.77 -2.27 0.00 0.00 179.45 178.01 3bze h SER 147 N 0.29 0.38 0.01 4.20 0.02 -0.16 -2.65 113.55 115.64 3bze h SER 147 Ca 0.17 -0.47 -0.08 0.00 -0.84 0.00 0.00 61.79 60.57 3bze h SER 147 Cb 0.15 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3bze h SER 147 CO -0.18 0.78 -0.22 0.78 -1.14 0.00 0.00 176.83 176.86 3bze h ASN 148 N -0.01 0.35 0.10 3.07 2.35 -0.32 -1.89 115.58 119.23 3bze h ASN 148 Ca 0.02 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3bze h ASN 148 Cb 0.67 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.94 3bze h ASN 148 CO 0.04 0.58 -0.05 0.44 -1.65 0.00 0.00 177.43 176.79 3bze h ASP 149 N 0.33 -0.11 0.37 5.81 3.32 0.08 -2.38 116.42 123.84 3bze h ASP 149 Ca 0.05 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.87 3bze h ASP 149 Cb 0.57 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3bze h ASP 149 CO 0.04 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 177.74 3bze n ALA 150 N -2.30 1.68 -3.71 3.45 0.00 -1.00 -4.89 120.51 113.75 3bze n ALA 150 Ca -0.08 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.09 3bze n ALA 150 Cb 0.19 -1.22 0.03 0.00 0.00 0.00 0.00 19.45 18.45 3bze n ALA 150 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3bze n SER 151 N -1.41 -1.28 0.13 0.00 2.88 -0.73 -4.89 113.62 108.31 3bze n SER 151 Ca 0.05 -0.84 -0.01 0.00 -1.33 0.00 0.00 58.87 56.74 3bze n SER 151 Cb 0.14 -3.99 0.09 0.00 -0.75 0.00 0.00 64.21 59.71 3bze n SER 151 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3bze h GLU 152 N -1.85 0.00 0.00 -1.46 4.39 -1.79 -3.21 114.58 110.66 3bze h GLU 152 Ca -0.61 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.09 3bze h GLU 152 Cb 1.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 3bze h GLU 152 CO 0.56 0.65 0.01 0.00 -1.16 0.00 0.00 179.01 179.07 3bze n ALA 153 N -2.33 1.21 -0.06 3.43 0.00 -1.26 -0.80 120.51 120.70 3bze n ALA 153 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 3bze n ALA 153 Cb 0.71 -0.85 -0.13 0.00 0.00 0.00 0.00 19.45 19.18 3bze n ALA 153 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3bze n GLU 154 N -0.99 0.70 -0.08 0.00 2.13 -1.21 -4.27 120.64 116.92 3bze n GLU 154 Ca 0.00 0.19 -0.11 0.00 0.66 0.00 0.00 57.16 57.90 3bze n GLU 154 Cb 0.01 -1.62 0.02 0.00 0.27 0.00 0.00 31.44 30.13 3bze n GLU 154 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3bze h HIS 155 N 0.03 0.96 0.00 4.31 3.86 -1.18 -3.05 115.15 120.08 3bze h HIS 155 Ca -0.49 -0.29 0.00 0.00 -1.16 0.00 0.00 60.37 58.43 3bze h HIS 155 Cb 1.99 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 30.26 3bze h HIS 155 CO 0.05 1.07 0.00 1.04 0.86 0.00 0.00 177.93 180.94 3bze n GLN 156 N -4.04 0.65 0.17 2.45 1.13 -1.06 -1.51 117.38 115.18 3bze n GLN 156 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 3bze n GLN 156 Cb 0.54 -1.17 0.00 0.00 0.11 0.00 0.00 30.24 29.72 3bze n GLN 156 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 3bze n ARG 157 N 1.65 0.00 -0.33 -1.09 0.63 -1.23 -4.05 116.66 112.24 3bze n ARG 157 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 3bze n ARG 157 Cb 0.33 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.19 3bze n ARG 157 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3bze n ALA 158 N -3.27 -0.38 -0.03 5.13 0.00 -1.15 0.30 120.51 121.12 3bze n ALA 158 Ca 0.00 0.73 -0.11 0.00 0.00 0.00 0.00 53.44 54.05 3bze n ALA 158 Cb 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 19.45 19.20 3bze n ALA 158 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3bze h TYR 159 N 0.00 0.19 -0.40 0.00 3.20 -1.51 -1.83 116.97 116.63 3bze h TYR 159 Ca 0.18 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 3bze h TYR 159 Cb 0.38 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 3bze h TYR 159 CO -0.79 0.27 0.11 -0.07 -1.64 0.00 0.00 178.16 176.03 3bze h LEU 160 N 0.06 0.60 0.00 2.82 3.38 -0.04 0.17 115.31 122.31 3bze h LEU 160 Ca 0.04 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 3bze h LEU 160 Cb 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3bze h LEU 160 CO -0.00 0.67 -0.69 -0.33 0.09 0.00 0.00 178.44 178.17 3bze h GLU 161 N 0.51 0.00 0.00 1.13 5.08 0.46 -3.36 114.58 118.40 3bze h GLU 161 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3bze h GLU 161 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3bze h GLU 161 CO -0.00 0.39 0.00 -0.25 -1.00 0.00 0.00 179.01 178.15 3bze n ASP 162 N -3.11 0.00 -0.02 1.42 8.00 -0.69 -4.51 116.55 117.64 3bze n ASP 162 Ca -0.00 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.46 3bze n ASP 162 Cb 0.73 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.79 3bze n ASP 162 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3bze h THR 163 N 0.00 0.00 -0.98 -3.53 2.02 -1.53 1.04 112.91 109.93 3bze h THR 163 Ca 0.00 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.48 3bze h THR 163 Cb 0.00 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.23 3bze h THR 163 CO 0.00 0.00 0.15 0.00 0.37 0.00 0.00 175.52 176.04 3bze h VAL 165 N 0.02 1.40 -0.13 0.00 2.07 -1.35 -0.63 116.25 117.63 3bze h VAL 165 Ca 0.65 -1.54 0.03 0.00 0.82 0.00 0.00 66.70 66.65 3bze h VAL 165 Cb 1.43 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 33.33 3bze h VAL 165 CO -0.87 0.44 -0.04 -0.08 0.02 0.00 0.00 177.57 177.04 3bze h GLU 166 N -0.12 -0.02 0.00 1.57 4.81 0.44 -2.46 114.58 118.80 3bze h GLU 166 Ca -0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 3bze h GLU 166 Cb 0.83 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 3bze h GLU 166 CO 0.05 -0.01 -0.41 -1.49 -0.73 0.00 0.00 179.01 176.42 3bze h TRP 167 N -0.02 0.00 -0.26 0.92 4.06 -0.09 -2.61 115.95 117.95 3bze h TRP 167 Ca 0.07 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.97 3bze h TRP 167 Cb 0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.26 3bze h TRP 167 CO -0.18 0.41 -0.06 1.25 -3.56 0.00 0.00 178.44 176.31 3bze h LEU 168 N 0.00 0.38 -0.34 -4.49 5.85 -0.72 -0.49 115.31 115.51 3bze h LEU 168 Ca -0.00 -0.07 -0.18 0.00 0.84 0.00 0.00 57.88 58.47 3bze h LEU 168 Cb 0.79 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 3bze h LEU 168 CO 0.05 0.49 -0.83 0.45 -0.34 0.00 0.00 178.44 178.26 3bze h HIS 169 N 0.39 0.02 -0.19 1.25 3.86 -1.09 -2.10 115.15 117.30 3bze h HIS 169 Ca 0.08 -0.01 -0.21 0.00 -1.16 0.00 0.00 60.37 59.08 3bze h HIS 169 Cb 0.35 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 3bze h HIS 169 CO 0.01 0.84 -0.69 0.87 0.86 0.00 0.00 177.93 179.81 3bze h LYS 170 N 0.01 0.76 -0.36 2.45 1.57 -1.14 -2.97 116.57 116.89 3bze h LYS 170 Ca -0.01 -0.57 -0.05 0.00 -1.87 0.00 0.00 60.65 58.15 3bze h LYS 170 Cb 1.47 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.87 3bze h LYS 170 CO 0.11 1.19 0.04 1.88 -0.57 0.00 0.00 179.45 182.10 3bze h TYR 171 N 0.55 0.65 -0.80 -1.35 0.05 -1.08 -2.33 116.97 112.66 3bze h TYR 171 Ca -0.03 -0.10 0.12 0.00 0.05 0.00 0.00 58.73 58.78 3bze h TYR 171 Cb 1.31 -0.18 -0.08 0.00 1.01 0.00 0.00 36.73 38.79 3bze h TYR 171 CO 0.08 0.68 0.41 -0.07 -1.05 0.00 0.00 178.16 178.20 3bze h LEU 172 N 0.44 0.51 0.04 3.88 3.38 -1.40 -1.49 115.31 120.66 3bze h LEU 172 Ca 0.11 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3bze h LEU 172 Cb 0.39 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3bze h LEU 172 CO 0.01 0.25 -0.02 -0.08 0.09 0.00 0.00 178.44 178.69 3bze h GLU 173 N 0.63 -0.05 -0.69 1.13 4.81 -1.39 -0.83 114.58 118.18 3bze h GLU 173 Ca 0.42 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.76 3bze h GLU 173 Cb 0.52 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 3bze h GLU 173 CO -0.32 0.34 0.46 0.87 -0.73 0.00 0.00 179.01 179.63 3bze h LYS 174 N -0.45 0.46 -0.14 1.92 1.57 -0.96 -2.56 116.57 116.40 3bze h LYS 174 Ca -0.01 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 3bze h LYS 174 Cb 0.41 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 3bze h LYS 174 CO 0.01 0.30 -0.17 0.41 -0.57 0.00 0.00 179.45 179.43 3bze n GLY 175 N -1.51 4.83 0.29 3.86 0.00 -0.60 -4.78 105.19 107.28 3bze n GLY 175 Ca 0.12 -1.20 0.08 0.00 0.00 0.00 0.00 46.02 45.02 3bze n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3bze h LYS 176 N 0.87 0.43 -0.43 1.61 3.64 -0.71 0.40 116.57 122.38 3bze h LYS 176 Ca 0.06 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.54 3bze h LYS 176 Cb 1.26 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 3bze h LYS 176 CO 0.15 0.29 0.64 0.93 -2.27 0.00 0.00 179.45 179.18 3bze h GLU 177 N 0.44 0.00 0.00 1.90 3.07 -1.86 -2.16 114.58 115.97 3bze h GLU 177 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 3bze h GLU 177 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 3bze h GLU 177 CO -0.45 0.00 -0.78 0.25 -1.40 0.00 0.00 179.01 176.64 3bze n THR 178 N -3.33 0.00 -0.14 1.13 -2.24 -0.30 -4.61 114.28 104.79 3bze n THR 178 Ca 0.08 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.76 3bze n THR 178 Cb 0.81 -0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 68.55 3bze n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3bze h LEU 179 N 0.00 0.72 -0.02 3.22 4.07 -0.23 -3.10 115.31 119.97 3bze h LEU 179 Ca 0.00 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.66 3bze h LEU 179 Cb 0.78 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.33 3bze h LEU 179 CO 0.00 0.85 -0.06 0.18 -1.08 0.00 0.00 178.44 178.33 3bze n LEU 180 N -4.43 0.08 -4.66 1.67 7.99 -0.82 -4.81 117.00 112.02 3bze n LEU 180 Ca -0.01 0.37 -0.41 0.00 -0.01 0.00 0.00 56.01 55.96 3bze n LEU 180 Cb 0.29 -0.41 -0.05 0.00 -0.11 0.00 0.00 43.42 43.14 3bze n LEU 180 CO 0.41 0.02 0.50 -2.28 -1.51 0.00 0.00 177.39 174.53 3bze s HIS 181 N -2.88 3.39 -0.17 -1.77 2.46 -1.17 -5.04 115.29 110.11 3bze s HIS 181 Ca 0.18 1.10 -0.19 0.00 0.47 0.00 0.00 55.06 56.61 3bze s HIS 181 Cb 0.19 -2.92 -0.03 0.00 -0.13 0.00 0.00 32.58 29.69 3bze s HIS 181 CO 0.53 -0.22 0.55 -0.51 -2.47 0.00 0.00 174.74 172.62 3bze s LEU 182 N 2.08 4.18 -0.44 8.88 1.43 -1.26 -4.83 118.68 128.72 3bze s LEU 182 Ca 0.34 0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 54.09 3bze s LEU 182 Cb -0.16 -2.77 0.08 0.00 0.03 0.00 0.00 46.19 43.36 3bze s LEU 182 CO 0.11 -0.16 0.32 -0.70 0.23 0.00 0.00 176.35 176.15 3bze s GLU 183 N 1.44 2.76 0.68 1.70 2.56 0.68 -4.85 118.70 123.67 3bze s GLU 183 Ca 0.26 -1.42 -0.15 0.00 0.00 0.00 0.00 54.97 53.66 3bze s GLU 183 Cb -0.16 -3.93 0.01 0.00 2.00 0.00 0.00 34.13 32.05 3bze s GLU 183 CO 0.10 -0.99 1.14 -1.25 -0.56 0.00 0.00 175.26 173.71 3bze s PRO 184 N 1.52 2.60 0.39 4.30 0.04 -1.26 -0.34 135.00 142.23 3bze s PRO 184 Ca 0.03 1.53 -0.23 0.00 0.04 0.00 0.00 61.00 62.38 3bze s PRO 184 Cb -0.24 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 3bze s PRO 184 CO 0.04 -1.43 0.96 -1.25 0.04 0.00 0.00 177.00 175.36 3bze s PRO 185 N -3.98 4.34 -0.22 0.56 0.04 -1.26 -4.47 135.00 130.01 3bze s PRO 185 Ca 0.70 1.25 -0.19 0.00 0.04 0.00 0.00 61.00 62.80 3bze s PRO 185 Cb -0.24 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 3bze s PRO 185 CO 0.42 0.06 0.54 0.15 0.04 0.00 0.00 177.00 178.20 3bze s LYS 186 N -2.68 4.16 0.06 4.56 3.01 -0.08 -4.82 119.74 123.96 3bze s LYS 186 Ca 0.57 0.42 0.08 0.00 -1.01 0.00 0.00 55.97 56.04 3bze s LYS 186 Cb -0.14 -3.59 -0.03 0.00 -1.01 0.00 0.00 37.83 33.05 3bze s LYS 186 CO 0.19 -0.22 -0.21 0.99 0.51 0.00 0.00 175.35 176.61 3bze s THR 187 N 1.88 2.58 -0.14 2.17 2.01 -1.26 -1.07 115.64 121.81 3bze s THR 187 Ca 0.24 -1.33 -0.29 0.00 0.31 0.00 0.00 61.69 60.62 3bze s THR 187 Cb -0.15 -2.09 0.07 0.00 0.01 0.00 0.00 72.50 70.34 3bze s THR 187 CO 0.09 0.29 0.71 -1.38 -0.69 0.00 0.00 174.62 173.64 3bze s HIS 188 N -0.94 -0.70 -0.06 4.92 -3.43 -1.19 -5.01 115.29 108.89 3bze s HIS 188 Ca 0.14 1.42 -0.03 0.00 -0.80 0.00 0.00 55.06 55.79 3bze s HIS 188 Cb -0.10 0.36 -0.04 0.00 -1.43 0.00 0.00 32.58 31.37 3bze s HIS 188 CO 0.05 -0.51 0.10 0.08 -2.00 0.00 0.00 174.74 172.46 3bze s VAL 189 N -0.58 4.99 -0.01 -5.38 1.01 -1.26 -1.17 120.40 118.00 3bze s VAL 189 Ca -0.06 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 61.82 3bze s VAL 189 Cb -0.02 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 3bze s VAL 189 CO 0.06 0.48 -0.18 0.42 0.00 0.00 0.00 175.10 175.88 3bze s THR 190 N -1.10 1.43 -0.20 3.92 -4.23 -0.84 -4.90 115.64 109.73 3bze s THR 190 Ca 0.19 -0.79 -0.09 0.00 -1.18 0.00 0.00 61.69 59.81 3bze s THR 190 Cb -0.12 -1.20 -0.05 0.00 1.34 0.00 0.00 72.50 72.48 3bze s THR 190 CO 0.09 0.39 0.12 -2.28 -0.54 0.00 0.00 174.62 172.40 3bze s HIS 191 N -0.45 3.36 -0.26 3.99 2.46 -1.26 -1.68 115.29 121.46 3bze s HIS 191 Ca 0.07 0.26 -0.01 0.00 0.47 0.00 0.00 55.06 55.85 3bze s HIS 191 Cb -0.07 -2.15 0.08 0.00 -0.13 0.00 0.00 32.58 30.31 3bze s HIS 191 CO -0.01 0.24 0.05 -1.01 -2.47 0.00 0.00 174.74 171.54 3bze s HIS 192 N 0.42 1.70 -0.03 3.88 3.76 0.84 -4.97 115.29 120.90 3bze s HIS 192 Ca 0.07 -1.51 -0.30 0.00 -0.15 0.00 0.00 55.06 53.16 3bze s HIS 192 Cb -0.12 -1.52 -0.04 0.00 1.11 0.00 0.00 32.58 32.02 3bze s HIS 192 CO -0.01 -0.78 1.21 -1.25 -0.85 0.00 0.00 174.74 173.06 3bze s PRO 193 N 1.62 4.37 -0.22 8.40 0.04 -1.26 0.13 135.00 148.08 3bze s PRO 193 Ca 0.03 1.70 -0.16 0.00 0.04 0.00 0.00 61.00 62.61 3bze s PRO 193 Cb -0.18 -3.52 -0.09 0.00 0.04 0.00 0.00 34.50 30.76 3bze s PRO 193 CO -0.16 -0.41 -0.33 -0.89 0.04 0.00 0.00 177.00 175.26 3bze n ILE 194 N 4.48 1.51 -4.43 0.56 5.41 -0.99 -4.93 119.36 120.97 3bze n ILE 194 Ca 0.11 -0.07 -0.22 0.00 1.00 0.00 0.00 62.75 63.57 3bze n ILE 194 Cb 0.46 -2.16 -0.09 0.00 -0.71 0.00 0.00 39.64 37.14 3bze n ILE 194 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3bze s SER 195 N -6.55 2.14 0.15 4.38 1.04 -1.08 -4.99 113.70 108.80 3bze s SER 195 Ca -0.32 -1.52 0.18 0.00 0.48 0.00 0.00 55.95 54.76 3bze s SER 195 Cb 0.08 0.26 0.78 0.00 0.10 0.00 0.00 66.02 67.25 3bze s SER 195 CO 0.45 -0.80 1.55 0.47 0.98 0.00 0.00 173.24 175.88 3bze n ASP 196 N -0.92 0.36 -0.38 7.02 8.00 -1.26 -2.09 116.55 127.28 3bze n ASP 196 Ca -0.02 0.60 0.04 0.00 0.71 0.00 0.00 54.79 56.12 3bze n ASP 196 Cb 0.66 -0.68 0.07 0.00 -0.02 0.00 0.00 41.12 41.15 3bze n ASP 196 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3bze n HIS 197 N -1.92 0.14 -3.75 1.24 8.25 -1.26 -4.73 115.22 113.19 3bze n HIS 197 Ca 0.02 -0.21 -0.09 0.00 -0.26 0.00 0.00 57.72 57.18 3bze n HIS 197 Cb 0.16 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 3bze n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3bze s GLU 198 N -0.81 1.49 0.07 -0.41 2.02 -0.89 -3.34 118.70 116.83 3bze s GLU 198 Ca 0.12 -0.88 -0.26 0.00 0.02 0.00 0.00 54.97 53.97 3bze s GLU 198 Cb 0.08 0.55 0.09 0.00 0.10 0.00 0.00 34.13 34.94 3bze s GLU 198 CO 0.11 -0.65 0.75 0.00 0.02 0.00 0.00 175.26 175.49 3bze s ALA 199 N -3.88 -1.72 -0.11 5.21 0.00 0.21 -2.35 121.76 119.11 3bze s ALA 199 Ca 0.10 0.78 -0.05 0.00 0.00 0.00 0.00 51.96 52.79 3bze s ALA 199 Cb -0.02 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 3bze s ALA 199 CO -0.01 -0.71 0.08 0.99 0.00 0.00 0.00 175.76 176.11 3bze s THR 200 N -3.34 5.01 -0.31 0.00 2.01 0.34 0.22 115.64 119.57 3bze s THR 200 Ca 0.03 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.06 3bze s THR 200 Cb -0.01 -3.17 0.08 0.00 0.01 0.00 0.00 72.50 69.41 3bze s THR 200 CO -0.10 0.60 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.66 3bze s LEU 201 N -0.82 4.15 -0.39 4.42 1.43 0.31 -0.11 118.68 127.67 3bze s LEU 201 Ca 0.13 -1.67 -0.15 0.00 -1.03 0.00 0.00 54.13 51.41 3bze s LEU 201 Cb -0.12 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.47 3bze s LEU 201 CO 0.03 -0.30 0.30 -0.60 0.23 0.00 0.00 176.35 176.00 3bze s ARG 202 N 1.08 3.14 -0.27 1.70 3.52 -0.67 -1.59 118.95 125.85 3bze s ARG 202 Ca -0.00 -0.88 -0.24 0.00 -0.13 0.00 0.00 55.73 54.48 3bze s ARG 202 Cb -0.20 -3.93 -0.00 0.00 -1.56 0.00 0.00 34.95 29.26 3bze s ARG 202 CO -0.05 -0.67 0.79 0.00 -0.81 0.00 0.00 175.30 174.56 3bze s TRP 204 N 2.85 3.51 -0.17 0.00 0.52 -0.32 -2.20 118.94 123.14 3bze s TRP 204 Ca 0.33 0.24 -0.05 0.00 0.02 0.00 0.00 56.10 56.64 3bze s TRP 204 Cb -0.15 -1.75 0.06 0.00 -1.15 0.00 0.00 33.47 30.48 3bze s TRP 204 CO 0.09 0.58 0.09 0.00 0.02 0.00 0.00 176.95 177.73 3bze s ALA 205 N -1.54 0.42 0.10 0.98 0.00 -0.55 -3.20 121.76 117.97 3bze s ALA 205 Ca 0.35 -0.31 0.10 0.00 0.00 0.00 0.00 51.96 52.09 3bze s ALA 205 Cb -0.13 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 3bze s ALA 205 CO 0.28 -1.18 -0.25 -0.51 0.00 0.00 0.00 175.76 174.10 3bze s LEU 206 N 2.14 2.27 -1.38 0.00 1.43 -0.23 -1.30 118.68 121.61 3bze s LEU 206 Ca 0.02 -0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 52.35 3bze s LEU 206 Cb -0.16 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 44.96 3bze s LEU 206 CO -0.10 0.16 1.12 0.61 0.23 0.00 0.00 176.35 178.38 3bze n GLY 207 N 1.20 -0.52 4.01 -3.19 0.00 -0.62 -0.90 105.19 105.18 3bze n GLY 207 Ca -0.18 0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 3bze n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3bze s PHE 208 N -3.33 2.62 -0.29 1.61 -0.71 -0.57 -4.66 117.98 112.65 3bze s PHE 208 Ca 0.55 -0.41 -0.18 0.00 -1.04 0.00 0.00 56.93 55.85 3bze s PHE 208 Cb -0.25 -2.40 0.15 0.00 -1.21 0.00 0.00 43.02 39.31 3bze s PHE 208 CO 0.75 -0.57 1.04 -0.47 -1.34 0.00 0.00 175.22 174.63 3bze s TYR 209 N -2.43 -0.48 1.02 3.49 6.14 0.53 -0.52 117.35 125.10 3bze s TYR 209 Ca 0.56 1.00 -0.17 0.00 0.64 0.00 0.00 57.07 59.10 3bze s TYR 209 Cb -0.09 0.32 0.26 0.00 0.42 0.00 0.00 41.96 42.87 3bze s TYR 209 CO 0.34 -0.24 0.78 -0.35 0.64 0.00 0.00 175.55 176.73 3bze n PRO 210 N 3.29 -3.25 0.07 4.97 -0.04 -1.26 -0.23 135.00 138.55 3bze n PRO 210 Ca -0.17 -1.27 -0.05 0.00 -0.04 0.00 0.00 63.50 61.97 3bze n PRO 210 Cb 0.57 -1.34 0.13 0.00 -0.04 0.00 0.00 33.50 32.82 3bze n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3bze h ALA 211 N -2.83 0.87 -2.18 0.55 0.00 -1.95 -3.45 119.26 110.27 3bze h ALA 211 Ca -0.31 -0.52 -0.60 0.00 0.00 0.00 0.00 54.91 53.49 3bze h ALA 211 Cb 0.99 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 18.74 3bze h ALA 211 CO 0.20 0.70 0.89 -1.91 0.00 0.00 0.00 179.25 179.13 3bze n GLU 212 N -3.91 2.14 -3.51 0.00 4.07 -1.26 -4.94 120.64 113.22 3bze n GLU 212 Ca -0.02 0.78 -0.11 0.00 -0.06 0.00 0.00 57.16 57.74 3bze n GLU 212 Cb 0.59 -2.57 -0.02 0.00 -0.06 0.00 0.00 31.44 29.38 3bze n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 3bze s ILE 213 N 1.97 0.01 -0.04 6.31 2.07 -1.26 -4.62 121.20 125.64 3bze s ILE 213 Ca 0.84 -0.21 -0.02 0.00 -1.41 0.00 0.00 60.65 59.85 3bze s ILE 213 Cb -0.69 -1.17 0.03 0.00 0.13 0.00 0.00 42.46 40.76 3bze s ILE 213 CO 0.43 -0.03 0.05 -0.89 -1.91 0.00 0.00 174.94 172.59 3bze s THR 214 N -3.78 -0.07 -0.15 4.00 2.01 -0.69 -5.00 115.64 111.95 3bze s THR 214 Ca 0.03 0.38 0.02 0.00 0.31 0.00 0.00 61.69 62.43 3bze s THR 214 Cb -0.01 -0.17 0.01 0.00 0.01 0.00 0.00 72.50 72.34 3bze s THR 214 CO -0.10 0.17 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.03 3bze s LEU 215 N 2.02 2.12 0.09 4.42 1.43 -1.25 -1.34 118.68 126.18 3bze s LEU 215 Ca 0.03 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 3bze s LEU 215 Cb -0.12 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 3bze s LEU 215 CO -0.03 0.06 -0.05 -0.89 0.23 0.00 0.00 176.35 175.67 3bze s THR 216 N 0.95 0.54 -0.04 5.49 2.01 -0.84 -4.92 115.64 118.83 3bze s THR 216 Ca -0.04 -1.90 0.07 0.00 0.31 0.00 0.00 61.69 60.13 3bze s THR 216 Cb -0.15 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 3bze s THR 216 CO -0.05 -0.88 -0.23 0.26 -0.69 0.00 0.00 174.62 173.02 3bze s TRP 217 N -3.72 2.43 0.03 4.92 0.52 -1.26 0.66 118.94 122.52 3bze s TRP 217 Ca 0.11 -0.47 0.05 0.00 0.02 0.00 0.00 56.10 55.81 3bze s TRP 217 Cb 0.06 -1.56 -0.02 0.00 -1.15 0.00 0.00 33.47 30.81 3bze s TRP 217 CO -0.06 -0.05 -0.14 -0.65 0.02 0.00 0.00 176.95 176.07 3bze s GLN 218 N -0.49 0.94 -0.31 4.98 -1.52 0.11 -4.98 119.66 118.38 3bze s GLN 218 Ca 0.06 -0.72 -0.05 0.00 -1.95 0.00 0.00 55.36 52.70 3bze s GLN 218 Cb -0.11 -0.94 0.03 0.00 -0.22 0.00 0.00 33.01 31.77 3bze s GLN 218 CO 0.01 0.23 0.07 -1.14 -0.25 0.00 0.00 175.29 174.21 3bze s GLN 219 N -1.04 2.73 -2.12 2.91 0.74 -1.25 -1.45 119.66 120.18 3bze s GLN 219 Ca 0.02 -1.09 0.00 0.00 0.05 0.00 0.00 55.36 54.34 3bze s GLN 219 Cb -0.07 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.68 3bze s GLN 219 CO 0.01 -0.58 0.00 -0.25 -0.55 0.00 0.00 175.29 173.92 3bze n ASP 220 N 4.79 -5.58 -1.14 6.67 10.43 -0.40 -5.00 116.55 126.31 3bze n ASP 220 Ca -0.13 0.41 0.00 0.00 2.57 0.00 0.00 54.79 57.64 3bze n ASP 220 Cb 0.46 -4.84 0.00 0.00 1.84 0.00 0.00 41.12 38.57 3bze n ASP 220 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3bze n GLY 221 N -0.53 0.79 0.00 0.44 0.00 -1.26 -5.13 105.19 99.49 3bze n GLY 221 Ca -0.22 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3bze n GLY 221 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3bze n THR 228 N -1.14 0.00 -1.72 2.61 -1.04 -1.25 -5.08 114.28 106.65 3bze n THR 228 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 3bze n THR 228 Cb 0.42 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.90 3bze n THR 228 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3bze n GLU 229 N 0.00 2.75 -3.74 -2.82 2.13 -1.20 -4.72 120.64 113.05 3bze n GLU 229 Ca 0.00 0.99 -0.30 0.00 0.66 0.00 0.00 57.16 58.51 3bze n GLU 229 Cb 0.00 -2.83 -0.14 0.00 0.27 0.00 0.00 31.44 28.75 3bze n GLU 229 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 3bze s LEU 230 N 1.02 2.73 0.90 4.31 2.96 -1.26 -0.61 118.68 128.73 3bze s LEU 230 Ca 0.74 -2.39 -0.11 0.00 -0.22 0.00 0.00 54.13 52.15 3bze s LEU 230 Cb -0.51 -1.04 0.13 0.00 0.50 0.00 0.00 46.19 45.26 3bze s LEU 230 CO 0.34 -0.31 1.09 1.33 -1.32 0.00 0.00 176.35 177.48 3bze n VAL 231 N 3.86 0.37 -2.35 1.68 0.24 -1.19 -4.97 118.33 115.98 3bze n VAL 231 Ca 0.06 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.34 61.90 3bze n VAL 231 Cb 0.36 -1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 31.70 3bze n VAL 231 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3bze s GLU 232 N -4.44 4.53 0.10 7.34 2.12 -1.26 -4.66 118.70 122.43 3bze s GLU 232 Ca 0.67 1.93 -0.33 0.00 0.36 0.00 0.00 54.97 57.61 3bze s GLU 232 Cb -0.24 -3.17 -0.12 0.00 0.26 0.00 0.00 34.13 30.86 3bze s GLU 232 CO 0.58 0.04 1.73 2.41 -0.54 0.00 0.00 175.26 179.48 3bze n THR 233 N 1.33 0.23 -4.42 -1.70 -1.04 -1.26 -4.90 114.28 102.53 3bze n THR 233 Ca 0.00 -0.04 -0.26 0.00 -2.04 0.00 0.00 64.05 61.71 3bze n THR 233 Cb 0.44 -1.81 -0.11 0.00 -1.82 0.00 0.00 70.33 67.03 3bze n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3bze s ARG 234 N 2.14 1.50 -0.03 -2.82 1.70 -0.82 -4.98 118.95 115.64 3bze s ARG 234 Ca 0.82 -1.54 -0.27 0.00 -0.47 0.00 0.00 55.73 54.28 3bze s ARG 234 Cb -0.62 -1.77 -0.03 0.00 -0.57 0.00 0.00 34.95 31.96 3bze s ARG 234 CO 0.40 0.37 0.87 -1.25 -1.08 0.00 0.00 175.30 174.61 3bze s PRO 235 N -2.78 4.51 0.36 3.89 0.04 -1.26 -0.77 135.00 138.99 3bze s PRO 235 Ca 0.21 1.20 0.13 0.00 0.04 0.00 0.00 61.00 62.57 3bze s PRO 235 Cb -0.07 -3.46 0.67 0.00 0.04 0.00 0.00 34.50 31.68 3bze s PRO 235 CO 0.10 -0.01 1.79 0.00 0.04 0.00 0.00 177.00 178.92 3bze h ALA 236 N 6.79 1.30 0.00 8.56 0.00 -1.48 -3.47 119.26 130.96 3bze h ALA 236 Ca -0.41 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.13 3bze h ALA 236 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3bze h ALA 236 CO 0.75 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.93 3bze n GLY 237 N -0.32 0.76 0.57 0.00 0.00 -1.26 -4.96 105.19 99.98 3bze n GLY 237 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 3bze n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3bze n ASP 238 N 0.00 1.72 0.00 1.61 5.68 -1.26 -4.94 116.55 119.35 3bze n ASP 238 Ca 0.00 -3.45 0.00 0.00 -0.50 0.00 0.00 54.79 50.84 3bze n ASP 238 Cb 0.00 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.51 3bze n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3bze n GLY 239 N -0.98 2.42 3.98 6.12 0.00 -1.26 -5.04 105.19 110.43 3bze n GLY 239 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 3bze n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3bze s THR 240 N -2.32 2.10 0.20 2.61 -4.23 -1.26 -4.91 115.64 107.83 3bze s THR 240 Ca 0.00 -1.18 0.07 0.00 -1.18 0.00 0.00 61.69 59.40 3bze s THR 240 Cb 0.00 -2.28 -0.05 0.00 1.34 0.00 0.00 72.50 71.51 3bze s THR 240 CO 0.00 0.00 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.59 3bze s PHE 241 N -2.66 1.66 -0.06 3.99 0.40 0.32 -1.22 117.98 120.41 3bze s PHE 241 Ca 0.51 -0.61 -0.05 0.00 -0.60 0.00 0.00 56.93 56.18 3bze s PHE 241 Cb -0.05 -0.79 0.02 0.00 0.51 0.00 0.00 43.02 42.71 3bze s PHE 241 CO 0.32 0.31 0.16 1.14 0.70 0.00 0.00 175.22 177.85 3bze s GLN 242 N -3.66 0.18 0.18 0.44 -2.07 0.05 -1.52 119.66 113.25 3bze s GLN 242 Ca 0.22 0.24 -0.09 0.00 -1.82 0.00 0.00 55.36 53.91 3bze s GLN 242 Cb -0.00 0.07 -0.01 0.00 -1.09 0.00 0.00 33.01 31.97 3bze s GLN 242 CO 0.06 -0.04 0.30 0.21 -1.32 0.00 0.00 175.29 174.51 3bze s LYS 243 N 0.19 1.22 0.01 9.60 2.20 -0.42 -1.94 119.74 130.61 3bze s LYS 243 Ca -0.01 -1.23 -0.25 0.00 -0.36 0.00 0.00 55.97 54.12 3bze s LYS 243 Cb -0.02 0.38 0.06 0.00 -1.51 0.00 0.00 37.83 36.74 3bze s LYS 243 CO -0.00 -0.46 0.56 1.67 -0.36 0.00 0.00 175.35 176.76 3bze s TRP 244 N -4.00 -0.50 -0.03 4.03 1.48 -1.26 -1.48 118.94 117.19 3bze s TRP 244 Ca 0.20 0.68 0.03 0.00 -1.06 0.00 0.00 56.10 55.95 3bze s TRP 244 Cb 0.03 0.36 0.00 0.00 -1.16 0.00 0.00 33.47 32.70 3bze s TRP 244 CO 0.03 -0.62 -0.13 0.00 -4.06 0.00 0.00 176.95 172.17 3bze s ALA 245 N -1.99 1.17 0.29 2.67 0.00 -0.93 -3.17 121.76 119.80 3bze s ALA 245 Ca -0.08 -0.49 0.10 0.00 0.00 0.00 0.00 51.96 51.50 3bze s ALA 245 Cb -0.01 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.65 3bze s ALA 245 CO 0.02 0.20 -0.07 0.00 0.00 0.00 0.00 175.76 175.91 3bze s ALA 246 N 0.15 3.02 -0.10 0.00 0.00 0.22 -0.63 121.76 124.42 3bze s ALA 246 Ca -0.04 -1.83 -0.08 0.00 0.00 0.00 0.00 51.96 50.01 3bze s ALA 246 Cb -0.10 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.59 3bze s ALA 246 CO 0.01 0.21 0.27 0.54 0.00 0.00 0.00 175.76 176.79 3bze s VAL 247 N -2.45 -0.01 -0.23 0.00 0.11 -0.62 -3.21 120.40 113.98 3bze s VAL 247 Ca 0.32 0.04 -0.16 0.00 -2.93 0.00 0.00 61.98 59.25 3bze s VAL 247 Cb -0.04 -0.39 -0.03 0.00 -1.53 0.00 0.00 36.38 34.39 3bze s VAL 247 CO 0.18 0.02 0.43 -0.69 -3.33 0.00 0.00 175.10 171.71 3bze s VAL 248 N 0.48 5.15 0.09 2.04 1.01 -1.26 -0.53 120.40 127.39 3bze s VAL 248 Ca -0.03 0.73 0.08 0.00 0.00 0.00 0.00 61.98 62.77 3bze s VAL 248 Cb -0.04 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 3bze s VAL 248 CO -0.03 0.18 -0.21 -0.69 0.00 0.00 0.00 175.10 174.35 3bze s VAL 249 N 1.79 1.76 -0.17 2.92 1.01 0.13 -4.93 120.40 122.91 3bze s VAL 249 Ca 0.19 -1.50 -0.29 0.00 0.00 0.00 0.00 61.98 60.38 3bze s VAL 249 Cb -0.15 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 3bze s VAL 249 CO 0.09 0.00 1.29 -2.84 0.00 0.00 0.00 175.10 173.64 3bze s PRO 250 N -1.78 4.20 0.37 2.72 0.02 -1.26 -0.62 135.00 138.64 3bze s PRO 250 Ca 0.07 1.65 -0.23 0.00 0.02 0.00 0.00 61.00 62.51 3bze s PRO 250 Cb -0.10 -3.79 -0.15 0.00 0.02 0.00 0.00 34.50 30.49 3bze s PRO 250 CO 0.04 -0.75 0.41 -1.13 -0.33 0.00 0.00 177.00 175.23 3bze n SER 251 N 6.73 -1.52 0.00 2.53 3.41 -1.21 -2.33 113.62 121.23 3bze n SER 251 Ca 0.14 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.68 3bze n SER 251 Cb 0.45 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 3bze n SER 251 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bze n GLY 252 N 1.99 0.55 0.00 5.00 0.00 -1.26 -4.87 105.19 106.59 3bze n GLY 252 Ca 0.12 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3bze n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bze n GLU 253 N -2.77 0.00 0.20 1.61 1.02 -0.98 -4.93 120.64 114.80 3bze n GLU 253 Ca 0.00 -0.21 0.13 0.00 -0.02 0.00 0.00 57.16 57.06 3bze n GLU 253 Cb 0.00 -0.28 0.71 0.00 -0.02 0.00 0.00 31.44 31.84 3bze n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3bze h GLU 254 N 0.00 0.00 0.00 3.49 3.07 -1.90 -2.23 114.58 117.02 3bze h GLU 254 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3bze h GLU 254 Cb 0.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 3bze h GLU 254 CO 0.00 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.65 3bze n GLN 255 N -4.33 0.26 -0.56 2.33 3.00 -1.26 -2.87 117.38 113.94 3bze n GLN 255 Ca 0.00 0.07 0.05 0.00 -0.01 0.00 0.00 57.00 57.11 3bze n GLN 255 Cb 0.22 -1.50 0.26 0.00 0.00 0.00 0.00 30.24 29.23 3bze n GLN 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3bze n ARG 256 N -1.34 3.44 -4.06 -1.09 1.74 -0.84 -4.81 116.66 109.70 3bze n ARG 256 Ca 0.10 -2.03 -0.24 0.00 -0.77 0.00 0.00 57.85 54.91 3bze n ARG 256 Cb 0.21 -1.96 -0.17 0.00 -1.02 0.00 0.00 32.46 29.53 3bze n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3bze s TYR 257 N -2.09 1.12 -0.04 -1.55 1.51 -1.14 -1.27 117.35 113.89 3bze s TYR 257 Ca 0.35 -0.45 0.03 0.00 -1.01 0.00 0.00 57.07 56.00 3bze s TYR 257 Cb 0.26 -0.97 0.00 0.00 -0.11 0.00 0.00 41.96 41.15 3bze s TYR 257 CO 0.11 -0.35 -0.12 0.95 -1.11 0.00 0.00 175.55 175.03 3bze s THR 258 N 1.38 1.06 -0.19 -0.71 -4.23 -0.53 -4.66 115.64 107.76 3bze s THR 258 Ca -0.03 -0.49 -0.15 0.00 -1.18 0.00 0.00 61.69 59.85 3bze s THR 258 Cb -0.14 -0.94 -0.04 0.00 1.34 0.00 0.00 72.50 72.72 3bze s THR 258 CO -0.03 0.32 0.34 0.00 -0.54 0.00 0.00 174.62 174.71 3bze s HIS 260 N 0.96 3.26 -0.26 0.00 3.76 0.21 -3.04 115.29 120.18 3bze s HIS 260 Ca 0.17 -0.97 -0.10 0.00 -0.15 0.00 0.00 55.06 54.01 3bze s HIS 260 Cb -0.14 -2.75 -0.05 0.00 1.11 0.00 0.00 32.58 30.75 3bze s HIS 260 CO 0.06 -0.71 0.16 0.08 -0.85 0.00 0.00 174.74 173.48 3bze s VAL 261 N 1.58 5.20 -0.11 -0.90 1.01 -0.48 -1.99 120.40 124.70 3bze s VAL 261 Ca 0.03 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.16 3bze s VAL 261 Cb -0.21 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.73 3bze s VAL 261 CO 0.07 0.30 -0.18 -1.10 0.00 0.00 0.00 175.10 174.19 3bze s GLN 262 N 1.45 2.47 -0.03 2.72 -0.21 -0.45 -1.61 119.66 124.00 3bze s GLN 262 Ca 0.07 -0.66 -0.22 0.00 0.02 0.00 0.00 55.36 54.57 3bze s GLN 262 Cb -0.15 -2.03 0.04 0.00 1.00 0.00 0.00 33.01 31.87 3bze s GLN 262 CO 0.08 -0.02 0.47 -1.58 -2.12 0.00 0.00 175.29 172.12 3bze s HIS 263 N 0.85 -0.39 0.63 0.91 2.46 -1.26 -1.71 115.29 116.78 3bze s HIS 263 Ca -0.09 0.64 0.34 0.00 0.47 0.00 0.00 55.06 56.42 3bze s HIS 263 Cb -0.15 0.23 1.96 0.00 -0.13 0.00 0.00 32.58 34.49 3bze s HIS 263 CO -0.00 -0.49 2.21 1.49 -2.47 0.00 0.00 174.74 175.48 3bze h GLU 264 N 3.48 0.00 0.00 2.88 4.81 -1.94 -2.35 114.58 121.46 3bze h GLU 264 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 3bze h GLU 264 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3bze h GLU 264 CO 0.40 0.00 -0.56 0.41 -0.73 0.00 0.00 179.01 178.52 3bze n GLY 265 N -1.25 -1.26 3.66 1.92 0.00 -1.26 -4.85 105.19 102.14 3bze n GLY 265 Ca -0.02 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 3bze n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bze s LEU 266 N -3.23 4.14 0.56 0.99 1.43 -0.89 -4.47 118.68 117.21 3bze s LEU 266 Ca 0.10 0.83 0.29 0.00 -1.03 0.00 0.00 54.13 54.32 3bze s LEU 266 Cb 0.17 -2.89 1.56 0.00 0.03 0.00 0.00 46.19 45.05 3bze s LEU 266 CO 0.71 -0.28 1.86 1.55 0.23 0.00 0.00 176.35 180.43 3bze h PRO 267 N 7.49 0.00 -1.52 1.29 0.13 -1.88 -3.41 132.00 134.10 3bze h PRO 267 Ca -0.31 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.90 3bze h PRO 267 Cb 1.14 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.00 3bze h PRO 267 CO 0.77 0.00 0.52 -1.83 -0.23 0.00 0.00 178.00 177.23 3bze s GLU 268 N -3.89 0.43 0.29 0.86 -1.05 -1.26 -5.15 118.70 108.93 3bze s GLU 268 Ca -0.03 0.52 -0.27 0.00 -0.15 0.00 0.00 54.97 55.04 3bze s GLU 268 Cb 0.08 0.20 -0.14 0.00 -0.44 0.00 0.00 34.13 33.83 3bze s GLU 268 CO 0.26 -0.05 0.82 -0.35 0.95 0.00 0.00 175.26 176.89 3bze n PRO 269 N 2.20 0.91 -4.05 -4.83 -0.04 -1.26 -4.98 135.00 122.94 3bze n PRO 269 Ca -0.12 0.32 -0.27 0.00 -0.04 0.00 0.00 63.50 63.38 3bze n PRO 269 Cb 0.56 -1.60 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 3bze n PRO 269 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3bze s VAL 270 N -1.12 4.66 -0.07 0.52 1.01 -0.63 -4.96 120.40 119.81 3bze s VAL 270 Ca 0.61 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 3bze s VAL 270 Cb -0.74 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.32 3bze s VAL 270 CO 0.59 -0.04 -0.02 -0.89 0.00 0.00 0.00 175.10 174.73 3bze s THR 271 N -1.66 0.51 0.57 3.92 2.01 -1.26 -1.39 115.64 118.34 3bze s THR 271 Ca 0.31 -0.01 0.09 0.00 0.31 0.00 0.00 61.69 62.40 3bze s THR 271 Cb -0.11 -0.61 0.08 0.00 0.01 0.00 0.00 72.50 71.87 3bze s THR 271 CO 0.24 0.27 0.78 -0.76 -0.69 0.00 0.00 174.62 174.46 3bze s LEU 272 N 1.63 3.14 0.11 4.42 2.01 -1.17 -4.96 118.68 123.85 3bze s LEU 272 Ca 0.00 -0.80 0.00 0.00 0.01 0.00 0.00 54.13 53.34 3bze s LEU 272 Cb -0.13 -1.72 0.00 0.00 0.01 0.00 0.00 46.19 44.35 3bze s LEU 272 CO -0.04 -1.32 0.00 -1.14 1.01 0.00 0.00 176.35 174.86 3bze n ARG 273 N -2.23 0.00 0.00 1.70 0.63 -1.26 -3.40 116.66 112.10 3bze n ARG 273 Ca 0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 3bze n ARG 273 Cb 0.61 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.52 3bze n ARG 273 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99