#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 0.65 0.05 0.66 4.02 -0.81 -4.96 115.29 114.90 3bze s HIS 3 Ca 0.00 -0.97 -0.20 0.00 1.02 0.00 0.00 55.06 54.91 3bze s HIS 3 Cb 0.00 -0.15 0.04 0.00 -1.02 0.00 0.00 32.58 31.46 3bze s HIS 3 CO 0.00 -0.79 0.46 -1.54 1.02 0.00 0.00 174.74 173.89 3bze s SER 4 N -3.05 -0.35 -0.09 1.40 1.04 -1.26 0.64 113.70 112.03 3bze s SER 4 Ca 0.26 0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.74 3bze s SER 4 Cb 0.03 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.64 3bze s SER 4 CO 0.07 -0.70 -0.04 -0.22 0.98 0.00 0.00 173.24 173.33 3bze s LEU 5 N -2.04 0.92 -0.03 2.42 2.96 -0.54 -0.86 118.68 121.51 3bze s LEU 5 Ca -0.05 -0.19 -0.07 0.00 -0.22 0.00 0.00 54.13 53.60 3bze s LEU 5 Cb -0.01 -0.64 0.01 0.00 0.50 0.00 0.00 46.19 46.05 3bze s LEU 5 CO -0.03 -0.15 0.17 -1.59 -1.32 0.00 0.00 176.35 173.43 3bze s LYS 6 N 1.78 0.38 0.16 1.98 -2.85 -0.80 -1.75 119.74 118.65 3bze s LYS 6 Ca 0.04 -0.12 0.06 0.00 -1.00 0.00 0.00 55.97 54.96 3bze s LYS 6 Cb -0.13 0.17 -0.04 0.00 -2.06 0.00 0.00 37.83 35.77 3bze s LYS 6 CO -0.06 -0.08 0.04 0.71 0.10 0.00 0.00 175.35 176.05 3bze s TYR 7 N -0.77 2.95 -0.22 1.78 1.51 -0.60 -1.36 117.35 120.63 3bze s TYR 7 Ca -0.09 -0.09 -0.02 0.00 -1.01 0.00 0.00 57.07 55.87 3bze s TYR 7 Cb -0.05 -1.43 0.06 0.00 -0.11 0.00 0.00 41.96 40.43 3bze s TYR 7 CO 0.01 0.51 0.02 -0.06 -1.11 0.00 0.00 175.55 174.93 3bze s PHE 8 N -1.69 1.48 -0.20 2.71 0.40 0.36 -3.01 117.98 118.03 3bze s PHE 8 Ca 0.28 -1.21 -0.06 0.00 -0.60 0.00 0.00 56.93 55.35 3bze s PHE 8 Cb -0.10 -1.26 -0.03 0.00 0.51 0.00 0.00 43.02 42.15 3bze s PHE 8 CO 0.20 -0.69 0.01 -1.01 0.70 0.00 0.00 175.22 174.44 3bze s HIS 9 N 1.70 3.07 -0.07 0.36 3.76 -0.10 -1.90 115.29 122.11 3bze s HIS 9 Ca -0.01 -0.37 0.03 0.00 -0.15 0.00 0.00 55.06 54.56 3bze s HIS 9 Cb -0.18 -2.09 0.01 0.00 1.11 0.00 0.00 32.58 31.43 3bze s HIS 9 CO -0.10 -0.19 -0.16 0.99 -0.85 0.00 0.00 174.74 174.43 3bze s THR 10 N 0.96 1.44 -0.11 1.30 2.01 0.02 -1.27 115.64 119.98 3bze s THR 10 Ca 0.02 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.36 3bze s THR 10 Cb -0.14 -1.28 0.02 0.00 0.01 0.00 0.00 72.50 71.11 3bze s THR 10 CO 0.02 0.42 -0.11 -0.55 -0.69 0.00 0.00 174.62 173.71 3bze s SER 11 N 0.53 2.28 -0.22 3.53 0.15 -0.38 -0.52 113.70 119.07 3bze s SER 11 Ca -0.15 -0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.14 3bze s SER 11 Cb -0.16 -0.96 0.05 0.00 -1.71 0.00 0.00 66.02 63.23 3bze s SER 11 CO 0.05 -0.06 -0.11 -0.69 1.20 0.00 0.00 173.24 173.63 3bze s VAL 12 N 1.37 1.84 0.28 4.45 1.01 -0.83 -1.00 120.40 127.53 3bze s VAL 12 Ca 0.00 -1.21 -0.29 0.00 0.00 0.00 0.00 61.98 60.48 3bze s VAL 12 Cb -0.13 -1.91 -0.10 0.00 0.00 0.00 0.00 36.38 34.24 3bze s VAL 12 CO -0.06 0.13 1.26 -0.94 0.00 0.00 0.00 175.10 175.49 3bze s SER 13 N 1.29 6.92 -0.34 3.32 1.04 -0.78 -1.10 113.70 124.05 3bze s SER 13 Ca -0.03 2.51 0.03 0.00 0.48 0.00 0.00 55.95 58.94 3bze s SER 13 Cb -0.17 -2.63 0.10 0.00 0.10 0.00 0.00 66.02 63.42 3bze s SER 13 CO -0.08 -0.44 0.08 -0.13 0.98 0.00 0.00 173.24 173.65 3bze s ARG 14 N -1.23 1.32 0.21 4.02 3.00 -1.26 -3.90 118.95 121.11 3bze s ARG 14 Ca 0.50 -1.73 -0.09 0.00 0.00 0.00 0.00 55.73 54.41 3bze s ARG 14 Cb -0.37 -2.91 0.30 0.00 0.00 0.00 0.00 34.95 31.97 3bze s ARG 14 CO 0.46 -0.96 1.73 -1.35 0.00 0.00 0.00 175.30 175.17 3bze h PRO 15 N 7.65 0.33 0.00 3.54 0.11 -1.85 -2.25 132.00 139.53 3bze h PRO 15 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3bze h PRO 15 Cb 1.01 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3bze h PRO 15 CO 0.52 0.22 -0.17 0.41 -0.21 0.00 0.00 178.00 178.77 3bze n GLY 16 N -1.31 -1.51 0.55 -0.55 0.00 -1.26 -3.39 105.19 97.73 3bze n GLY 16 Ca 0.09 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.10 3bze n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3bze n ARG 17 N -1.81 1.51 0.00 1.61 3.00 -0.89 -4.97 116.66 115.11 3bze n ARG 17 Ca 0.06 -1.11 0.00 0.00 -0.00 0.00 0.00 57.85 56.80 3bze n ARG 17 Cb 0.38 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.36 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 1.33 0.85 3.12 5.14 0.00 -0.95 -4.87 105.19 109.81 3bze n GLY 18 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 3bze n GLY 18 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3bze s GLU 19 N 0.00 2.09 0.62 1.61 2.12 -1.26 -4.96 118.70 118.93 3bze s GLU 19 Ca 0.00 -0.62 -0.16 0.00 0.36 0.00 0.00 54.97 54.55 3bze s GLU 19 Cb 0.00 -1.71 -0.02 0.00 0.26 0.00 0.00 34.13 32.67 3bze s GLU 19 CO 0.00 0.16 1.12 -1.25 -0.54 0.00 0.00 175.26 174.75 3bze s PRO 20 N 0.33 2.96 0.50 4.30 0.04 -1.26 -4.47 135.00 137.39 3bze s PRO 20 Ca -0.11 1.47 -0.18 0.00 0.04 0.00 0.00 61.00 62.21 3bze s PRO 20 Cb -0.15 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 3bze s PRO 20 CO 0.04 -1.13 0.99 0.50 0.04 0.00 0.00 177.00 177.44 3bze s ARG 21 N -3.83 3.95 -0.13 4.56 3.00 -0.26 -4.88 118.95 121.37 3bze s ARG 21 Ca 0.69 1.07 -0.05 0.00 -1.00 0.00 0.00 55.73 56.43 3bze s ARG 21 Cb -0.22 -2.13 0.06 0.00 0.00 0.00 0.00 34.95 32.66 3bze s ARG 21 CO 0.37 -0.27 0.27 0.12 0.00 0.00 0.00 175.30 175.79 3bze s PHE 22 N -2.42 -0.42 0.06 5.12 2.19 -1.26 -1.95 117.98 119.30 3bze s PHE 22 Ca 0.61 0.96 0.06 0.00 0.33 0.00 0.00 56.93 58.89 3bze s PHE 22 Cb -0.11 0.01 -0.03 0.00 -1.31 0.00 0.00 43.02 41.58 3bze s PHE 22 CO 0.25 -0.33 -0.16 0.42 1.83 0.00 0.00 175.22 177.23 3bze s ILE 23 N 2.09 1.32 -0.02 3.12 1.01 0.32 -2.17 121.20 126.86 3bze s ILE 23 Ca -0.02 -1.23 -0.02 0.00 0.00 0.00 0.00 60.65 59.38 3bze s ILE 23 Cb -0.11 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.16 3bze s ILE 23 CO -0.09 -0.05 0.05 -0.44 0.00 0.00 0.00 174.94 174.42 3bze s SER 24 N -1.48 -0.05 0.01 3.58 0.01 -0.50 -0.80 113.70 114.47 3bze s SER 24 Ca 0.02 0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.40 3bze s SER 24 Cb -0.09 0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 3bze s SER 24 CO 0.02 -0.03 -0.04 0.68 0.41 0.00 0.00 173.24 174.29 3bze s VAL 25 N 0.12 0.26 0.03 3.43 -7.23 -0.80 -0.88 120.40 115.33 3bze s VAL 25 Ca -0.01 -0.47 0.08 0.00 -1.81 0.00 0.00 61.98 59.77 3bze s VAL 25 Cb -0.01 -0.29 -0.03 0.00 0.56 0.00 0.00 36.38 36.61 3bze s VAL 25 CO -0.00 -0.14 -0.21 -0.83 -0.31 0.00 0.00 175.10 173.61 3bze s GLY 26 N -0.65 1.49 0.02 2.32 0.00 -0.82 -0.48 107.32 109.20 3bze s GLY 26 Ca -0.05 -1.20 0.02 0.00 0.00 0.00 0.00 44.72 43.50 3bze s GLY 26 CO -0.00 -1.07 -0.08 -0.19 0.00 0.00 0.00 173.10 171.76 3bze s TYR 27 N -0.85 0.69 -0.32 1.90 1.51 -0.47 -1.47 117.35 118.35 3bze s TYR 27 Ca 0.13 -0.29 -0.00 0.00 -1.01 0.00 0.00 57.07 55.90 3bze s TYR 27 Cb -0.10 -0.43 0.07 0.00 -0.11 0.00 0.00 41.96 41.39 3bze s TYR 27 CO 0.03 -0.03 0.03 0.08 -1.11 0.00 0.00 175.55 174.55 3bze s VAL 28 N -0.71 2.78 0.00 0.71 1.01 0.28 -1.91 120.40 122.56 3bze s VAL 28 Ca -0.02 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.23 3bze s VAL 28 Cb -0.06 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.58 3bze s VAL 28 CO 0.00 -0.29 0.00 0.47 0.00 0.00 0.00 175.10 175.28 3bze n ASP 29 N 4.52 0.00 -1.51 3.32 8.00 -0.04 -0.97 116.55 129.88 3bze n ASP 29 Ca -0.08 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.34 3bze n ASP 29 Cb 0.42 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.74 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 9.06 3.22 -4.05 -2.24 8.00 -1.26 -4.93 116.55 124.36 3bze n ASP 30 Ca 0.00 -3.59 -0.31 0.00 0.71 0.00 0.00 54.79 51.60 3bze n ASP 30 Cb 0.00 -0.69 -0.16 0.00 -0.02 0.00 0.00 41.12 40.25 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 -3.19 1.79 0.14 -3.53 2.01 -0.14 -4.98 115.64 107.73 3bze s THR 31 Ca 0.49 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 61.31 3bze s THR 31 Cb 0.42 -1.70 -0.07 0.00 0.01 0.00 0.00 72.50 71.16 3bze s THR 31 CO 0.05 0.40 1.14 -1.58 -0.69 0.00 0.00 174.62 173.94 3bze s GLN 32 N 1.38 4.52 0.00 4.92 0.74 -1.26 -0.55 119.66 129.41 3bze s GLN 32 Ca 0.03 1.75 0.00 0.00 0.05 0.00 0.00 55.36 57.19 3bze s GLN 32 Cb -0.14 -3.30 0.00 0.00 1.10 0.00 0.00 33.01 30.67 3bze s GLN 32 CO -0.11 -0.06 0.03 1.97 -0.55 0.00 0.00 175.29 176.58 3bze n PHE 33 N 2.93 0.00 -3.77 1.67 -1.74 -0.54 -4.25 117.46 111.75 3bze n PHE 33 Ca 0.05 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.85 3bze n PHE 33 Cb 0.46 0.00 -0.04 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 -0.73 0.02 -0.05 1.97 -7.23 -1.24 -1.72 120.40 111.43 3bze s VAL 34 Ca 0.00 -0.85 -0.29 0.00 -1.81 0.00 0.00 61.98 59.02 3bze s VAL 34 Cb 0.00 -1.66 0.10 0.00 0.56 0.00 0.00 36.38 35.37 3bze s VAL 34 CO 0.00 -0.10 0.81 0.00 -0.31 0.00 0.00 175.10 175.50 3bze s ARG 35 N -3.89 0.89 -0.00 4.82 1.04 -1.03 -1.94 118.95 118.84 3bze s ARG 35 Ca 0.11 0.01 0.00 0.00 -1.04 0.00 0.00 55.73 54.80 3bze s ARG 35 Cb -0.01 0.42 0.00 0.00 -2.04 0.00 0.00 34.95 33.32 3bze s ARG 35 CO -0.01 -0.32 -0.00 0.12 -0.04 0.00 0.00 175.30 175.05 3bze s PHE 36 N -1.91 0.02 -0.23 5.89 2.19 -0.06 -1.54 117.98 122.34 3bze s PHE 36 Ca -0.03 -0.00 -0.04 0.00 0.33 0.00 0.00 56.93 57.19 3bze s PHE 36 Cb -0.00 -0.02 0.09 0.00 -1.31 0.00 0.00 43.02 41.78 3bze s PHE 36 CO 0.00 -0.00 0.19 0.34 1.83 0.00 0.00 175.22 177.58 3bze s ASP 37 N 0.03 2.03 0.00 6.13 -1.08 -1.26 -1.41 116.67 121.11 3bze s ASP 37 Ca -0.00 -0.59 0.04 0.00 -0.52 0.00 0.00 52.55 51.47 3bze s ASP 37 Cb -0.01 0.13 0.18 0.00 -1.46 0.00 0.00 42.92 41.76 3bze s ASP 37 CO -0.00 -0.36 0.93 -0.46 0.52 0.00 0.00 175.17 175.80 3bze n ASN 38 N 5.30 0.00 -0.01 -0.34 6.94 -0.92 -1.15 115.26 125.07 3bze n ASN 38 Ca -0.05 0.23 -0.03 0.00 -0.02 0.00 0.00 54.58 54.71 3bze n ASN 38 Cb 0.48 -0.28 -0.12 0.00 -2.36 0.00 0.00 39.78 37.49 3bze n ASN 38 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3bze n ASP 39 N -1.28 0.59 -4.50 0.53 9.92 -1.26 -4.88 116.55 115.66 3bze n ASP 39 Ca 0.02 0.27 -0.32 0.00 -0.53 0.00 0.00 54.79 54.23 3bze n ASP 39 Cb 0.03 0.48 0.16 0.00 -0.64 0.00 0.00 41.12 41.14 3bze n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3bze n ALA 40 N -2.49 -2.13 -0.19 2.24 0.00 -0.30 -4.91 120.51 112.73 3bze n ALA 40 Ca -0.16 -0.72 -0.08 0.00 0.00 0.00 0.00 53.44 52.48 3bze n ALA 40 Cb 0.93 -1.94 0.02 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.87 0.71 -1.58 0.00 0.00 -1.93 -3.32 119.26 111.27 3bze h ALA 41 Ca -0.46 -0.20 -0.61 0.00 0.00 0.00 0.00 54.91 53.64 3bze h ALA 41 Cb 1.29 -0.21 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 3bze h ALA 41 CO 0.39 0.39 0.68 -1.54 0.00 0.00 0.00 179.25 179.16 3bze s SER 42 N -6.16 6.17 -1.35 0.00 1.04 -1.26 -4.97 113.70 107.18 3bze s SER 42 Ca -0.13 -0.83 -0.12 0.00 0.48 0.00 0.00 55.95 55.35 3bze s SER 42 Cb 0.12 -2.46 -0.05 0.00 0.10 0.00 0.00 66.02 63.73 3bze s SER 42 CO 0.80 -1.54 2.48 -0.81 0.98 0.00 0.00 173.24 175.15 3bze n PRO 43 N 8.14 2.91 -3.88 4.02 -0.04 -1.25 -4.76 135.00 140.13 3bze n PRO 43 Ca -0.02 -2.13 -0.08 0.00 -0.04 0.00 0.00 63.50 61.23 3bze n PRO 43 Cb 0.46 -2.89 -0.02 0.00 -0.04 0.00 0.00 33.50 31.01 3bze n PRO 43 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 3bze s ARG 44 N 3.02 1.78 0.12 0.54 1.70 -1.26 -4.98 118.95 119.86 3bze s ARG 44 Ca 0.56 -1.07 -0.31 0.00 -0.47 0.00 0.00 55.73 54.44 3bze s ARG 44 Cb 0.15 0.59 -0.08 0.00 -0.57 0.00 0.00 34.95 35.03 3bze s ARG 44 CO -0.04 -0.80 1.41 1.41 -1.08 0.00 0.00 175.30 176.19 3bze s MET 45 N -3.82 4.31 0.13 3.89 -2.45 -1.26 -4.47 119.30 115.63 3bze s MET 45 Ca 0.13 2.10 0.05 0.00 -1.25 0.00 0.00 55.69 56.73 3bze s MET 45 Cb -0.05 -3.24 -0.04 0.00 1.25 0.00 0.00 34.83 32.75 3bze s MET 45 CO 0.08 -0.46 -0.12 0.14 1.05 0.00 0.00 175.02 175.71 3bze s VAL 46 N 1.12 1.23 0.86 10.11 -7.23 -0.59 -4.87 120.40 121.04 3bze s VAL 46 Ca 0.65 -1.86 -0.11 0.00 -1.81 0.00 0.00 61.98 58.85 3bze s VAL 46 Cb -0.37 -1.65 0.11 0.00 0.56 0.00 0.00 36.38 35.02 3bze s VAL 46 CO 0.30 -0.57 1.10 -2.84 -0.31 0.00 0.00 175.10 172.77 3bze s PRO 47 N -3.15 1.54 0.00 4.82 0.02 -1.26 -2.48 135.00 134.49 3bze s PRO 47 Ca 0.12 1.08 0.00 0.00 0.02 0.00 0.00 61.00 62.22 3bze s PRO 47 Cb -0.02 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.68 3bze s PRO 47 CO 0.02 -2.12 0.06 0.54 -0.33 0.00 0.00 177.00 175.17 3bze n ARG 48 N -3.83 0.00 -4.31 5.54 5.12 -0.70 -4.74 116.66 113.74 3bze n ARG 48 Ca 0.08 -0.06 -0.18 0.00 -1.93 0.00 0.00 57.85 55.76 3bze n ARG 48 Cb 0.54 -0.22 -0.14 0.00 -1.16 0.00 0.00 32.46 31.47 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 0.00 0.69 0.19 7.54 0.00 -1.23 -4.70 121.76 124.25 3bze s ALA 49 Ca 0.00 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 51.41 3bze s ALA 49 Cb 0.00 -0.16 0.16 0.00 0.00 0.00 0.00 23.12 23.12 3bze s ALA 49 CO 0.00 0.16 1.64 -1.35 0.00 0.00 0.00 175.76 176.21 3bze h PRO 50 N 5.83 -0.03 -0.01 0.00 0.11 -1.94 -1.90 132.00 134.06 3bze h PRO 50 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3bze h PRO 50 Cb 1.18 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3bze h PRO 50 CO 0.49 -0.02 0.00 -2.67 -0.21 0.00 0.00 178.00 175.59 3bze n TRP 51 N -5.38 0.00 -0.02 0.65 4.27 -1.26 -1.78 117.44 113.92 3bze n TRP 51 Ca 0.05 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.68 3bze n TRP 51 Cb 0.28 -0.00 0.04 0.00 -1.36 0.00 0.00 31.31 30.28 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 -0.46 2.32 0.08 -2.67 2.81 -0.72 -4.67 117.12 113.82 3bze n MET 52 Ca 0.00 -1.50 -0.09 0.00 -1.81 0.00 0.00 57.70 54.30 3bze n MET 52 Cb 0.00 -1.08 -0.04 0.00 -0.71 0.00 0.00 33.22 31.38 3bze n MET 52 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3bze h GLU 53 N 0.67 0.14 0.00 0.03 4.39 -1.51 -3.28 114.58 115.02 3bze h GLU 53 Ca 0.00 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.52 3bze h GLU 53 Cb 0.50 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 3bze h GLU 53 CO 0.00 0.98 0.00 0.00 -1.16 0.00 0.00 179.01 178.83 3bze n GLN 54 N -3.57 0.80 -1.21 2.33 0.00 -1.26 -4.86 117.38 109.62 3bze n GLN 54 Ca -0.03 0.01 -0.32 0.00 0.00 0.00 0.00 57.00 56.65 3bze n GLN 54 Cb 0.86 -1.50 0.11 0.00 0.00 0.00 0.00 30.24 29.71 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 -2.08 1.89 0.23 2.61 0.41 -1.24 -4.99 118.70 115.53 3bze s GLU 55 Ca 0.40 1.52 -0.05 0.00 -0.41 0.00 0.00 54.97 56.43 3bze s GLU 55 Cb 0.19 -1.83 -0.05 0.00 -1.78 0.00 0.00 34.13 30.66 3bze s GLU 55 CO 0.34 -1.97 0.48 0.20 -0.49 0.00 0.00 175.26 173.82 3bze s GLY 56 N -2.59 2.01 0.00 -1.39 0.00 -1.26 -4.94 107.32 99.16 3bze s GLY 56 Ca 0.68 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.85 3bze s GLY 56 CO 0.51 -0.46 0.69 1.44 0.00 0.00 0.00 173.10 175.28 3bze n SER 57 N -0.50 0.00 0.05 1.64 7.64 -1.26 -0.52 113.62 120.67 3bze n SER 57 Ca -0.02 0.21 -0.21 0.00 1.01 0.00 0.00 58.87 59.87 3bze n SER 57 Cb 0.53 -0.21 -0.14 0.00 -1.01 0.00 0.00 64.21 63.37 3bze n SER 57 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3bze h GLU 58 N 0.00 0.30 0.71 1.43 4.81 -1.98 -2.70 114.58 117.15 3bze h GLU 58 Ca 0.00 -0.52 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 3bze h GLU 58 Cb 0.48 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 3bze h GLU 58 CO 0.00 1.25 -0.49 -0.92 -0.73 0.00 0.00 179.01 178.12 3bze h TYR 59 N -0.31 -1.31 -0.94 0.92 3.20 -1.19 0.18 116.97 117.52 3bze h TYR 59 Ca -0.20 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.79 3bze h TYR 59 Cb 1.73 0.48 -0.08 0.00 1.54 0.00 0.00 36.73 40.40 3bze h TYR 59 CO 0.17 -0.71 0.60 -1.49 -1.64 0.00 0.00 178.16 175.09 3bze h TRP 60 N -1.14 0.98 -0.90 -3.82 4.06 -1.70 0.29 115.95 113.73 3bze h TRP 60 Ca -0.09 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 3bze h TRP 60 Cb 0.93 -0.31 -0.04 0.00 -1.00 0.00 0.00 29.16 28.74 3bze h TRP 60 CO -0.14 0.39 0.52 -0.44 -3.56 0.00 0.00 178.44 175.21 3bze h ASP 61 N 0.86 1.10 -0.25 -3.49 3.32 -1.10 -0.66 116.42 116.19 3bze h ASP 61 Ca 0.46 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.37 3bze h ASP 61 Cb 0.56 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3bze h ASP 61 CO -0.23 0.86 -0.06 -0.09 -1.72 0.00 0.00 179.24 178.01 3bze h ARG 62 N 1.24 0.48 -0.12 3.56 1.12 0.15 -2.40 114.38 118.41 3bze h ARG 62 Ca 0.32 -0.18 -0.15 0.00 -1.11 0.00 0.00 59.98 58.85 3bze h ARG 62 Cb -0.02 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.91 3bze h ARG 62 CO -0.06 0.70 -0.58 0.93 -3.11 0.00 0.00 179.97 177.86 3bze h GLU 63 N 0.23 0.39 -0.60 0.20 4.39 -0.64 -2.54 114.58 116.01 3bze h GLU 63 Ca 0.06 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.43 3bze h GLU 63 Cb 0.53 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 3bze h GLU 63 CO 0.02 0.86 0.10 1.15 -1.16 0.00 0.00 179.01 179.99 3bze h THR 64 N 0.30 1.25 -0.47 1.13 2.02 -1.11 -0.57 112.91 115.46 3bze h THR 64 Ca -0.00 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.17 3bze h THR 64 Cb 1.10 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 3bze h THR 64 CO 0.10 0.36 0.14 -0.09 0.37 0.00 0.00 175.52 176.40 3bze h ARG 65 N 0.91 0.74 0.27 6.66 2.43 -1.20 -1.54 114.38 122.64 3bze h ARG 65 Ca 0.19 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3bze h ARG 65 Cb 0.39 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3bze h ARG 65 CO 0.01 0.71 -0.13 0.77 -1.51 0.00 0.00 179.97 179.82 3bze h SER 66 N 0.63 -0.30 -0.94 -3.80 0.02 -1.08 -1.10 113.55 106.97 3bze h SER 66 Ca 0.15 -0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.13 3bze h SER 66 Cb 0.29 0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.84 3bze h SER 66 CO -0.00 -0.16 0.59 0.00 -1.14 0.00 0.00 176.83 176.12 3bze h ALA 67 N 0.30 1.31 -0.44 3.77 0.00 -1.04 -0.67 119.26 122.49 3bze h ALA 67 Ca -0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3bze h ALA 67 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3bze h ALA 67 CO 0.06 0.35 -0.17 0.00 0.00 0.00 0.00 179.25 179.49 3bze h ARG 68 N 1.07 0.89 -0.46 0.00 3.08 -1.11 -0.17 114.38 117.68 3bze h ARG 68 Ca 0.41 -0.37 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 3bze h ARG 68 Cb 0.20 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3bze h ARG 68 CO -0.18 1.02 -0.01 -0.44 -1.07 0.00 0.00 179.97 179.29 3bze h ASP 69 N 0.73 0.81 -0.11 7.04 3.32 -0.80 -0.83 116.42 126.58 3bze h ASP 69 Ca 0.10 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.86 3bze h ASP 69 Cb 0.73 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 3bze h ASP 69 CO 0.06 0.93 -0.03 0.74 -1.72 0.00 0.00 179.24 179.21 3bze h THR 70 N 0.67 0.88 -0.98 0.35 2.02 -1.00 -0.65 112.91 114.19 3bze h THR 70 Ca 0.13 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.42 3bze h THR 70 Cb 0.52 0.88 -0.08 0.00 -1.74 0.00 0.00 68.15 67.73 3bze h THR 70 CO 0.03 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.54 3bze h ALA 71 N 1.11 1.55 -0.32 6.16 0.00 -0.64 0.99 119.26 128.12 3bze h ALA 71 Ca 0.06 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3bze h ALA 71 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3bze h ALA 71 CO -0.12 0.22 -0.11 1.96 0.00 0.00 0.00 179.25 181.20 3bze h GLN 72 N 0.97 0.63 -0.29 0.00 1.08 -0.63 -1.94 115.11 114.93 3bze h GLN 72 Ca 0.48 -0.25 -0.03 0.00 -1.45 0.00 0.00 58.65 57.39 3bze h GLN 72 Cb 0.47 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 3bze h GLN 72 CO -0.24 0.83 0.06 0.82 -0.95 0.00 0.00 178.83 179.35 3bze h ILE 73 N 0.40 1.22 -0.09 2.54 1.08 -0.30 -2.77 117.51 119.59 3bze h ILE 73 Ca 0.08 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.79 3bze h ILE 73 Cb 0.61 1.16 -0.00 0.00 -3.07 0.00 0.00 36.82 35.51 3bze h ILE 73 CO 0.04 0.25 0.03 -0.26 -0.69 0.00 0.00 178.15 177.51 3bze h PHE 74 N 0.31 0.11 -0.38 1.37 -1.00 -0.78 0.34 116.94 116.91 3bze h PHE 74 Ca 0.09 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.82 3bze h PHE 74 Cb 0.31 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 3bze h PHE 74 CO 0.02 0.10 0.05 -0.09 -1.61 0.00 0.00 178.31 176.77 3bze h ARG 75 N 0.12 0.63 -0.71 1.51 2.43 -1.08 -0.35 114.38 116.94 3bze h ARG 75 Ca 0.03 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 3bze h ARG 75 Cb 0.04 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 3bze h ARG 75 CO -0.00 0.70 0.41 0.28 -1.51 0.00 0.00 179.97 179.85 3bze h VAL 76 N 0.47 1.21 -0.24 0.20 2.07 -0.72 -2.88 116.25 116.36 3bze h VAL 76 Ca 0.11 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.18 3bze h VAL 76 Cb 0.39 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3bze h VAL 76 CO 0.01 0.22 0.06 0.78 0.02 0.00 0.00 177.57 178.66 3bze h ASN 77 N 0.97 0.04 -0.89 0.57 2.35 0.06 -1.39 115.58 117.29 3bze h ASN 77 Ca 0.25 0.03 0.17 0.00 -0.55 0.00 0.00 56.30 56.20 3bze h ASN 77 Cb -0.01 0.03 -0.07 0.00 0.05 0.00 0.00 38.32 38.32 3bze h ASN 77 CO -0.05 0.06 0.58 -0.07 -1.65 0.00 0.00 177.43 176.30 3bze h LEU 78 N 0.16 0.57 -0.16 1.61 3.38 -0.87 0.83 115.31 120.82 3bze h LEU 78 Ca 0.11 0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 3bze h LEU 78 Cb 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3bze h LEU 78 CO -0.13 0.26 -0.95 -0.09 0.09 0.00 0.00 178.44 177.62 3bze h ARG 79 N 0.58 0.10 0.01 1.13 2.43 -1.20 -2.09 114.38 115.35 3bze h ARG 79 Ca 0.46 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.49 3bze h ARG 79 Cb 0.89 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 3bze h ARG 79 CO -0.20 0.98 -0.00 1.15 -1.51 0.00 0.00 179.97 180.38 3bze h THR 80 N 0.05 1.41 -0.52 0.20 2.02 0.23 -3.02 112.91 113.28 3bze h THR 80 Ca -0.04 -1.27 0.08 0.00 0.77 0.00 0.00 66.41 65.95 3bze h THR 80 Cb 1.64 2.27 -0.06 0.00 -1.74 0.00 0.00 68.15 70.26 3bze h THR 80 CO 0.14 0.33 0.16 -0.07 0.37 0.00 0.00 175.52 176.45 3bze h LEU 81 N -0.56 0.13 -1.60 2.58 3.38 0.51 -0.66 115.31 119.09 3bze h LEU 81 Ca -0.00 0.07 0.20 0.00 0.09 0.00 0.00 57.88 58.25 3bze h LEU 81 Cb 0.55 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 3bze h LEU 81 CO 0.00 0.10 0.59 -0.09 0.09 0.00 0.00 178.44 179.13 3bze h ARG 82 N 0.33 0.33 0.08 1.13 2.43 -1.39 0.71 114.38 117.98 3bze h ARG 82 Ca 0.26 -0.02 -0.27 0.00 -0.81 0.00 0.00 59.98 59.13 3bze h ARG 82 Cb 0.30 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3bze h ARG 82 CO -0.28 0.22 -1.14 0.78 -1.51 0.00 0.00 179.97 178.03 3bze h GLY 83 N 0.34 0.60 2.00 2.80 0.00 -1.01 0.24 103.07 108.04 3bze h GLY 83 Ca 0.45 -1.20 -0.04 0.00 0.00 0.00 0.00 47.33 46.54 3bze h GLY 83 CO -0.15 1.06 -0.19 -0.97 0.00 0.00 0.00 176.54 176.29 3bze h TYR 84 N 0.25 0.00 -0.66 5.60 0.05 -0.21 -2.30 116.97 119.70 3bze h TYR 84 Ca -0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.63 3bze h TYR 84 Cb 1.81 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.55 3bze h TYR 84 CO 0.09 0.19 0.00 0.66 -1.05 0.00 0.00 178.16 178.05 3bze n TYR 85 N -3.91 1.12 -4.24 4.88 4.02 -0.70 -4.94 117.16 113.39 3bze n TYR 85 Ca -0.02 -0.50 -0.34 0.00 -0.01 0.00 0.00 57.90 57.03 3bze n TYR 85 Cb 0.28 -0.09 -0.05 0.00 -0.02 0.00 0.00 39.34 39.46 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 1.34 -1.50 -4.92 7.72 3.02 -0.87 -4.93 115.26 115.13 3bze n ASN 86 Ca 0.24 -1.10 -0.30 0.00 -0.03 0.00 0.00 54.58 53.38 3bze n ASN 86 Cb 0.69 -2.40 -0.04 0.00 -0.61 0.00 0.00 39.78 37.42 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 -6.99 3.51 0.79 3.52 -0.21 0.82 -5.03 119.66 116.08 3bze s GLN 87 Ca 0.44 -0.31 -0.03 0.00 0.02 0.00 0.00 55.36 55.47 3bze s GLN 87 Cb -0.25 -2.94 0.16 0.00 1.00 0.00 0.00 33.01 30.99 3bze s GLN 87 CO 0.95 0.52 1.09 -1.13 -2.12 0.00 0.00 175.29 174.60 3bze n SER 88 N 0.01 1.15 -1.40 5.90 3.41 -1.26 -4.63 113.62 116.79 3bze n SER 88 Ca -0.04 -2.04 0.05 0.00 -0.26 0.00 0.00 58.87 56.58 3bze n SER 88 Cb 0.52 -0.73 0.28 0.00 -0.26 0.00 0.00 64.21 64.01 3bze n SER 88 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3bze n GLU 89 N -3.08 3.51 0.04 4.33 -0.00 -1.26 -4.18 120.64 120.01 3bze n GLU 89 Ca 0.17 -2.15 0.12 0.00 -0.00 0.00 0.00 57.16 55.29 3bze n GLU 89 Cb 0.60 -1.95 0.08 0.00 -0.00 0.00 0.00 31.44 30.18 3bze n GLU 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3bze n ALA 90 N 0.52 3.16 -2.55 -1.84 0.00 -1.26 -4.75 120.51 113.79 3bze n ALA 90 Ca 0.19 -0.33 -0.24 0.00 0.00 0.00 0.00 53.44 53.06 3bze n ALA 90 Cb 0.85 -1.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.15 3bze n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3bze s GLY 91 N -3.69 1.77 0.06 0.00 0.00 -1.26 -4.93 107.32 99.28 3bze s GLY 91 Ca 0.04 -1.74 -0.21 0.00 0.00 0.00 0.00 44.72 42.82 3bze s GLY 91 CO 0.77 -1.81 0.63 -0.45 0.00 0.00 0.00 173.10 172.24 3bze s SER 92 N -3.46 7.11 0.16 1.64 0.15 -1.26 -4.74 113.70 113.30 3bze s SER 92 Ca 0.29 1.32 0.04 0.00 0.70 0.00 0.00 55.95 58.30 3bze s SER 92 Cb -0.06 -2.40 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 3bze s SER 92 CO 0.17 0.19 -0.07 -1.00 1.20 0.00 0.00 173.24 173.72 3bze s HIS 93 N -0.73 1.28 -0.08 3.44 3.76 -1.25 -4.98 115.29 116.73 3bze s HIS 93 Ca 0.32 -0.82 0.03 0.00 -0.15 0.00 0.00 55.06 54.44 3bze s HIS 93 Cb -0.20 -0.68 0.00 0.00 1.11 0.00 0.00 32.58 32.82 3bze s HIS 93 CO 0.20 0.01 -0.20 0.99 -0.85 0.00 0.00 174.74 174.90 3bze s THR 94 N -3.40 1.71 -0.18 1.30 2.01 -1.26 -1.87 115.64 113.95 3bze s THR 94 Ca 0.19 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.38 3bze s THR 94 Cb 0.04 -1.49 0.01 0.00 0.01 0.00 0.00 72.50 71.06 3bze s THR 94 CO 0.02 0.48 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.04 3bze s LEU 95 N 0.43 2.28 0.14 4.42 2.96 -0.17 0.17 118.68 128.91 3bze s LEU 95 Ca -0.16 -0.58 0.10 0.00 -0.22 0.00 0.00 54.13 53.26 3bze s LEU 95 Cb -0.17 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 3bze s LEU 95 CO 0.07 0.02 -0.22 -1.10 -1.32 0.00 0.00 176.35 173.80 3bze s GLN 96 N 1.18 1.61 -0.13 1.98 -0.21 0.44 -1.24 119.66 123.28 3bze s GLN 96 Ca 0.02 -1.32 -0.06 0.00 0.02 0.00 0.00 55.36 54.03 3bze s GLN 96 Cb -0.14 -1.99 0.06 0.00 1.00 0.00 0.00 33.01 31.95 3bze s GLN 96 CO -0.08 0.45 0.29 -0.46 -2.12 0.00 0.00 175.29 173.37 3bze s TRP 97 N -1.26 -0.45 0.01 0.91 -0.00 -0.40 -0.77 118.94 116.98 3bze s TRP 97 Ca 0.18 1.01 0.05 0.00 -0.00 0.00 0.00 56.10 57.34 3bze s TRP 97 Cb -0.10 0.05 -0.02 0.00 -0.00 0.00 0.00 33.47 33.41 3bze s TRP 97 CO 0.09 -0.33 -0.17 0.00 -0.00 0.00 0.00 176.95 176.54 3bze s MET 98 N 2.02 1.26 -0.02 5.86 0.23 -0.39 -0.92 119.30 127.34 3bze s MET 98 Ca -0.03 -0.68 -0.13 0.00 -1.03 0.00 0.00 55.69 53.82 3bze s MET 98 Cb -0.11 -1.25 0.02 0.00 -1.53 0.00 0.00 34.83 31.95 3bze s MET 98 CO -0.09 0.33 0.27 -3.38 -2.03 0.00 0.00 175.02 170.12 3bze s HIS 99 N -0.55 -0.14 -0.07 3.16 -3.43 -1.16 -0.48 115.29 112.61 3bze s HIS 99 Ca 0.06 0.21 -0.30 0.00 -0.80 0.00 0.00 55.06 54.23 3bze s HIS 99 Cb -0.07 0.07 0.11 0.00 -1.43 0.00 0.00 32.58 31.26 3bze s HIS 99 CO 0.00 -0.35 0.95 0.20 -2.00 0.00 0.00 174.74 173.54 3bze s GLY 100 N -1.25 -0.39 0.04 -1.38 0.00 -0.29 -1.56 107.32 102.48 3bze s GLY 100 Ca -0.13 1.35 0.05 0.00 0.00 0.00 0.00 44.72 45.99 3bze s GLY 100 CO 0.03 0.54 -0.15 0.00 0.00 0.00 0.00 173.10 173.53 3bze s GLU 102 N -1.12 1.50 -0.12 0.00 2.02 0.67 -1.46 118.70 120.18 3bze s GLU 102 Ca 0.02 -1.04 -0.05 0.00 0.02 0.00 0.00 54.97 53.92 3bze s GLU 102 Cb -0.08 -1.67 -0.04 0.00 0.10 0.00 0.00 34.13 32.44 3bze s GLU 102 CO 0.01 0.42 0.06 -0.51 0.02 0.00 0.00 175.26 175.26 3bze s LEU 103 N -1.32 3.87 0.62 1.80 1.43 0.21 -0.82 118.68 124.47 3bze s LEU 103 Ca 0.09 0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 53.33 3bze s LEU 103 Cb -0.09 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 3bze s LEU 103 CO 0.02 0.33 0.97 -0.83 0.23 0.00 0.00 176.35 177.07 3bze s GLY 104 N -0.58 1.60 0.50 -3.19 0.00 -0.18 -1.92 107.32 103.55 3bze s GLY 104 Ca 0.11 -0.47 0.36 0.00 0.00 0.00 0.00 44.72 44.72 3bze s GLY 104 CO 0.02 -0.18 1.69 -2.55 0.00 0.00 0.00 173.10 172.08 3bze h PRO 105 N -0.29 0.07 0.00 2.90 0.11 -1.95 3.64 132.00 136.48 3bze h PRO 105 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3bze h PRO 105 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3bze h PRO 105 CO 0.62 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 3bze n ASP 106 N -4.31 0.03 -0.03 -2.05 5.75 -1.26 -4.82 116.55 109.86 3bze n ASP 106 Ca 0.34 0.51 -0.00 0.00 -0.01 0.00 0.00 54.79 55.62 3bze n ASP 106 Cb 1.46 -0.52 -0.00 0.00 -1.03 0.00 0.00 41.12 41.03 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 -1.54 -0.16 -3.64 0.11 5.12 1.20 -5.04 116.66 112.71 3bze n ARG 107 Ca 0.02 0.16 -0.21 0.00 -1.93 0.00 0.00 57.85 55.88 3bze n ARG 107 Cb 0.10 -3.38 -0.04 0.00 -1.16 0.00 0.00 32.46 27.98 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 -0.60 2.49 -0.08 5.56 0.52 -1.23 -4.78 118.95 120.83 3bze s ARG 108 Ca 0.00 -1.58 -0.34 0.00 -0.52 0.00 0.00 55.73 53.29 3bze s ARG 108 Cb 0.00 -2.32 -0.11 0.00 0.52 0.00 0.00 34.95 33.04 3bze s ARG 108 CO 0.00 -0.18 1.91 0.34 0.02 0.00 0.00 175.30 177.38 3bze n PHE 109 N -1.50 2.35 -0.13 -0.53 7.35 -1.26 -1.01 117.46 122.72 3bze n PHE 109 Ca 0.03 -0.06 -0.27 0.00 -0.76 0.00 0.00 57.45 56.39 3bze n PHE 109 Cb 0.62 -2.69 -0.09 0.00 0.35 0.00 0.00 39.48 37.68 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 6.90 1.90 -3.44 -2.13 7.94 0.00 -4.77 117.00 123.40 3bze n LEU 110 Ca 0.23 0.33 -0.12 0.00 -1.11 0.00 0.00 56.01 55.34 3bze n LEU 110 Cb 0.31 -0.79 -0.02 0.00 0.53 0.00 0.00 43.42 43.45 3bze n LEU 110 CO 0.73 0.46 0.46 -0.60 -1.11 0.00 0.00 177.39 177.32 3bze s ARG 111 N -2.54 1.18 0.05 1.96 3.52 -1.15 -5.00 118.95 116.97 3bze s ARG 111 Ca -0.37 -0.38 -0.00 0.00 -0.13 0.00 0.00 55.73 54.85 3bze s ARG 111 Cb 0.13 0.54 -0.04 0.00 -1.56 0.00 0.00 34.95 34.03 3bze s ARG 111 CO 0.47 -0.51 -0.04 0.20 -0.81 0.00 0.00 175.30 174.61 3bze s GLY 112 N -2.57 0.47 0.04 8.12 0.00 -1.26 -0.24 107.32 111.88 3bze s GLY 112 Ca 0.01 -1.08 -0.25 0.00 0.00 0.00 0.00 44.72 43.40 3bze s GLY 112 CO -0.11 -1.18 0.58 -2.52 0.00 0.00 0.00 173.10 169.88 3bze s TYR 113 N -3.22 -0.51 -0.23 1.90 -0.85 -0.02 -4.98 117.35 109.43 3bze s TYR 113 Ca 0.02 0.62 -0.17 0.00 -0.52 0.00 0.00 57.07 57.03 3bze s TYR 113 Cb 0.03 0.40 0.07 0.00 0.38 0.00 0.00 41.96 42.83 3bze s TYR 113 CO -0.07 -0.67 0.59 -2.00 -1.52 0.00 0.00 175.55 171.88 3bze s GLU 114 N -2.34 0.64 0.03 -3.49 2.12 -1.26 -1.13 118.70 113.26 3bze s GLU 114 Ca -0.06 0.95 -0.26 0.00 0.36 0.00 0.00 54.97 55.96 3bze s GLU 114 Cb -0.01 0.20 0.06 0.00 0.26 0.00 0.00 34.13 34.65 3bze s GLU 114 CO -0.01 -0.12 0.61 1.14 -0.54 0.00 0.00 175.26 176.35 3bze s GLN 115 N 0.97 1.10 0.11 4.30 -2.07 0.37 -1.66 119.66 122.79 3bze s GLN 115 Ca -0.05 -0.06 0.06 0.00 -1.82 0.00 0.00 55.36 53.49 3bze s GLN 115 Cb -0.05 0.51 -0.04 0.00 -1.09 0.00 0.00 33.01 32.34 3bze s GLN 115 CO -0.09 -0.40 -0.04 -0.06 -1.32 0.00 0.00 175.29 173.39 3bze s PHE 116 N -2.16 2.86 0.02 9.60 0.40 0.13 -1.26 117.98 127.57 3bze s PHE 116 Ca -0.07 -0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.18 3bze s PHE 116 Cb -0.01 -1.46 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 3bze s PHE 116 CO 0.01 0.47 -0.05 0.00 0.70 0.00 0.00 175.22 176.35 3bze s ALA 117 N -1.36 0.36 -0.07 5.36 0.00 0.05 -0.85 121.76 125.25 3bze s ALA 117 Ca 0.24 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.81 3bze s ALA 117 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.01 3bze s ALA 117 CO 0.17 0.00 -0.18 -0.47 0.00 0.00 0.00 175.76 175.28 3bze s TYR 118 N -0.74 1.93 -1.61 0.00 5.04 -0.43 -0.42 117.35 121.11 3bze s TYR 118 Ca -0.05 -0.69 -0.11 0.00 -2.44 0.00 0.00 57.07 53.77 3bze s TYR 118 Cb -0.06 -1.32 0.10 0.00 0.35 0.00 0.00 41.96 41.03 3bze s TYR 118 CO -0.00 -0.29 0.57 -0.25 -1.34 0.00 0.00 175.55 174.25 3bze n ASP 119 N 3.48 -1.81 -1.07 4.32 8.00 0.13 -1.59 116.55 128.00 3bze n ASP 119 Ca -0.20 -1.06 -0.13 0.00 0.71 0.00 0.00 54.79 54.11 3bze n ASP 119 Cb 0.52 -2.65 -0.05 0.00 -0.02 0.00 0.00 41.12 38.93 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 -1.69 1.15 3.04 0.44 0.00 -1.26 -5.00 105.19 101.86 3bze n GLY 120 Ca -0.09 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.34 1.13 0.10 1.61 2.36 -0.62 -5.11 119.74 115.87 3bze s LYS 121 Ca 0.00 -0.39 -0.36 0.00 -2.55 0.00 0.00 55.97 52.67 3bze s LYS 121 Cb 0.00 -1.04 -0.17 0.00 -1.05 0.00 0.00 37.83 35.57 3bze s LYS 121 CO 0.00 0.16 1.22 -0.25 1.55 0.00 0.00 175.35 178.03 3bze n ASP 122 N 3.19 1.19 0.05 1.43 9.92 -1.26 -1.32 116.55 129.75 3bze n ASP 122 Ca -0.18 1.13 -0.00 0.00 -0.53 0.00 0.00 54.79 55.22 3bze n ASP 122 Cb 0.54 -1.14 -0.00 0.00 -0.64 0.00 0.00 41.12 39.88 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 1.99 0.00 -4.12 1.24 4.19 -0.03 -4.58 117.16 115.85 3bze n TYR 123 Ca 0.18 0.00 -0.20 0.00 3.31 0.00 0.00 57.90 61.19 3bze n TYR 123 Cb 0.19 -0.00 -0.16 0.00 0.49 0.00 0.00 39.34 39.85 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 -7.00 1.28 0.09 2.98 2.96 -1.11 -0.40 118.68 117.47 3bze s LEU 124 Ca -0.00 -0.12 0.09 0.00 -0.22 0.00 0.00 54.13 53.88 3bze s LEU 124 Cb 0.00 -0.43 -0.03 0.00 0.50 0.00 0.00 46.19 46.23 3bze s LEU 124 CO 0.00 -0.07 -0.24 -0.89 -1.32 0.00 0.00 176.35 173.84 3bze s THR 125 N 0.98 1.94 -0.11 3.68 2.01 -0.40 -0.69 115.64 123.05 3bze s THR 125 Ca -0.10 -1.49 -0.20 0.00 0.31 0.00 0.00 61.69 60.20 3bze s THR 125 Cb -0.14 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 3bze s THR 125 CO -0.00 0.13 0.55 -0.22 -0.69 0.00 0.00 174.62 174.39 3bze s LEU 126 N -1.65 4.28 0.76 4.42 2.96 -0.66 -0.16 118.68 128.62 3bze s LEU 126 Ca 0.10 0.93 -0.13 0.00 -0.22 0.00 0.00 54.13 54.81 3bze s LEU 126 Cb -0.10 -2.82 0.06 0.00 0.50 0.00 0.00 46.19 43.82 3bze s LEU 126 CO 0.04 -0.05 1.14 0.20 -1.32 0.00 0.00 176.35 176.35 3bze s ASN 127 N 0.72 4.25 0.31 3.68 0.01 0.62 -4.69 114.94 119.84 3bze s ASN 127 Ca 0.30 2.08 0.09 0.00 -0.71 0.00 0.00 52.86 54.61 3bze s ASN 127 Cb -0.16 -2.56 0.89 0.00 0.41 0.00 0.00 41.25 39.84 3bze s ASN 127 CO 0.13 -2.21 1.67 -0.33 -1.51 0.00 0.00 177.10 174.85 3bze h GLU 128 N -0.76 0.33 0.00 -0.60 5.08 -1.94 0.26 114.58 116.94 3bze h GLU 128 Ca -0.45 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3bze h GLU 128 Cb 1.26 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 3bze h GLU 128 CO 0.50 0.22 -0.01 0.38 -1.00 0.00 0.00 179.01 179.09 3bze h ASP 129 N 0.34 0.00 -1.46 1.42 -0.00 -1.93 -3.45 116.42 111.34 3bze h ASP 129 Ca 0.64 0.00 -0.24 0.00 -0.00 0.00 0.00 57.03 57.43 3bze h ASP 129 Cb 1.35 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 40.65 3bze h ASP 129 CO -0.59 0.01 -0.29 0.18 -0.00 0.00 0.00 179.24 178.55 3bze n LEU 130 N -3.47 -1.40 -0.00 0.15 4.77 0.90 -4.89 117.00 113.06 3bze n LEU 130 Ca -0.03 0.05 0.01 0.00 -0.03 0.00 0.00 56.01 56.01 3bze n LEU 130 Cb 0.10 -1.88 -0.01 0.00 -2.33 0.00 0.00 43.42 39.30 3bze n LEU 130 CO 0.24 -0.23 -0.16 0.54 -1.33 0.00 0.00 177.39 176.45 3bze n ARG 131 N -2.25 4.38 -3.74 3.23 1.74 -1.26 -4.48 116.66 114.28 3bze n ARG 131 Ca -0.14 -0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 56.84 3bze n ARG 131 Cb 0.56 -0.74 -0.03 0.00 -1.02 0.00 0.00 32.46 31.23 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 -1.53 -0.28 0.01 0.55 1.04 -1.26 -4.79 113.70 107.44 3bze s SER 132 Ca 0.00 -0.48 0.01 0.00 0.48 0.00 0.00 55.95 55.97 3bze s SER 132 Cb 0.02 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 3bze s SER 132 CO 0.09 -1.09 0.02 0.26 0.98 0.00 0.00 173.24 173.50 3bze s TRP 133 N -3.88 3.12 -0.14 5.02 0.52 -1.26 -0.28 118.94 122.04 3bze s TRP 133 Ca 0.09 0.10 0.01 0.00 0.02 0.00 0.00 56.10 56.32 3bze s TRP 133 Cb -0.02 -1.67 0.02 0.00 -1.15 0.00 0.00 33.47 30.66 3bze s TRP 133 CO -0.02 0.49 -0.15 0.99 0.02 0.00 0.00 176.95 178.27 3bze s THR 134 N -1.15 1.62 0.10 2.01 2.01 0.77 -4.92 115.64 116.09 3bze s THR 134 Ca 0.21 -0.68 -0.31 0.00 0.31 0.00 0.00 61.69 61.23 3bze s THR 134 Cb -0.12 -1.50 -0.07 0.00 0.01 0.00 0.00 72.50 70.82 3bze s THR 134 CO 0.12 0.47 1.32 0.00 -0.69 0.00 0.00 174.62 175.84 3bze s ALA 135 N 1.34 3.52 -0.34 7.40 0.00 -1.26 -1.27 121.76 131.16 3bze s ALA 135 Ca 0.02 1.02 0.08 0.00 0.00 0.00 0.00 51.96 53.08 3bze s ALA 135 Cb -0.13 -3.50 0.57 0.00 0.00 0.00 0.00 23.12 20.06 3bze s ALA 135 CO -0.09 -0.54 1.62 0.28 0.00 0.00 0.00 175.76 177.03 3bze n VAL 136 N 3.86 2.76 -3.64 0.00 0.31 0.46 -4.90 118.33 117.19 3bze n VAL 136 Ca 0.10 -2.39 -0.08 0.00 -0.01 0.00 0.00 64.34 61.96 3bze n VAL 136 Cb 0.44 -0.36 -0.07 0.00 -0.91 0.00 0.00 33.84 32.93 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 -2.05 -0.48 0.61 4.52 -1.08 -1.26 -4.73 116.67 112.21 3bze s ASP 137 Ca 0.49 0.88 0.33 0.00 -0.52 0.00 0.00 52.55 53.73 3bze s ASP 137 Cb 0.43 0.97 1.91 0.00 -1.46 0.00 0.00 42.92 44.76 3bze s ASP 137 CO 0.04 -0.15 2.23 0.71 0.52 0.00 0.00 175.17 178.53 3bze h THR 138 N 3.94 0.39 0.00 1.71 1.35 -1.96 0.57 112.91 118.91 3bze h THR 138 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 3bze h THR 138 Cb 1.18 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 3bze h THR 138 CO 0.13 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.40 3bze h ALA 139 N 1.92 1.00 -0.26 6.62 0.00 -1.95 -3.00 119.26 123.60 3bze h ALA 139 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3bze h ALA 139 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3bze h ALA 139 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 3bze n ALA 140 N -2.07 2.48 0.02 0.00 0.00 0.19 -4.36 120.51 116.77 3bze n ALA 140 Ca 0.02 -0.51 -0.12 0.00 0.00 0.00 0.00 53.44 52.83 3bze n ALA 140 Cb 0.41 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 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 1.81 -0.02 -0.88 0.00 7.50 -1.59 -1.24 115.11 120.69 3bze h GLN 141 Ca 0.00 0.00 0.07 0.00 0.50 0.00 0.00 58.65 59.23 3bze h GLN 141 Cb 0.41 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 27.88 3bze h GLN 141 CO 0.00 0.18 0.54 0.82 -1.50 0.00 0.00 178.83 178.87 3bze h ILE 142 N -0.22 1.01 -0.63 2.54 2.04 -1.84 -0.61 117.51 119.80 3bze h ILE 142 Ca -0.00 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 3bze h ILE 142 Cb 0.21 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.22 3bze h ILE 142 CO 0.00 0.17 0.33 0.28 0.00 0.00 0.00 178.15 178.94 3bze h SER 143 N 0.96 0.80 -0.08 1.72 0.02 -1.78 -0.89 113.55 114.29 3bze h SER 143 Ca 0.40 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 3bze h SER 143 Cb 0.24 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 3bze h SER 143 CO -0.20 0.68 0.04 -0.08 -1.14 0.00 0.00 176.83 176.13 3bze h GLU 144 N 0.86 0.12 0.00 3.45 4.81 -0.24 -1.55 114.58 122.03 3bze h GLU 144 Ca 0.22 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 3bze h GLU 144 Cb 0.07 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3bze h GLU 144 CO -0.03 0.20 -0.32 -0.56 -0.73 0.00 0.00 179.01 177.57 3bze h GLN 145 N 0.00 0.00 -0.16 1.92 -0.00 -1.04 -1.83 115.11 114.00 3bze h GLN 145 Ca 0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.60 3bze h GLN 145 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.60 3bze h GLN 145 CO -0.00 0.32 -0.22 -0.22 -0.00 0.00 0.00 178.83 178.70 3bze h LYS 146 N 0.00 0.43 0.00 0.06 3.64 -0.98 -2.57 116.57 117.15 3bze h LYS 146 Ca -0.00 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 3bze h LYS 146 Cb 0.63 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 3bze h LYS 146 CO 0.04 0.83 0.00 0.77 -2.27 0.00 0.00 179.45 178.83 3bze h SER 147 N 0.05 0.00 0.12 4.20 0.02 -1.08 -2.44 113.55 114.43 3bze h SER 147 Ca 0.02 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.66 3bze h SER 147 Cb 0.79 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 3bze h SER 147 CO 0.05 0.00 -1.58 0.78 -1.14 0.00 0.00 176.83 174.94 3bze h ASN 148 N 0.00 0.41 0.04 3.07 2.35 -1.36 -3.03 115.58 117.06 3bze h ASN 148 Ca 0.00 -0.87 -0.06 0.00 -0.55 0.00 0.00 56.30 54.82 3bze h ASN 148 Cb 0.75 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 3bze h ASN 148 CO 0.00 1.69 -0.16 0.44 -1.65 0.00 0.00 177.43 177.75 3bze h ASP 149 N -0.19 0.22 -0.04 5.81 5.19 -1.51 -1.91 116.42 123.99 3bze h ASP 149 Ca -0.34 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 3bze h ASP 149 Cb 1.85 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.30 3bze h ASP 149 CO 0.07 0.41 0.00 0.00 -3.12 0.00 0.00 179.24 176.60 3bze n ALA 150 N -2.49 2.60 -1.07 3.45 0.00 -0.92 -4.91 120.51 117.18 3bze n ALA 150 Ca -0.01 -0.31 -0.07 0.00 0.00 0.00 0.00 53.44 53.05 3bze n ALA 150 Cb 0.29 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.36 -2.85 0.24 0.00 2.88 -0.72 -4.78 113.62 108.03 3bze n SER 151 Ca 0.18 0.19 0.12 0.00 -1.33 0.00 0.00 58.87 58.03 3bze n SER 151 Cb 0.21 -2.50 0.67 0.00 -0.75 0.00 0.00 64.21 61.83 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 0.00 0.00 -0.19 -1.46 4.39 -1.81 -1.70 114.58 113.81 3bze h GLU 152 Ca -0.15 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 3bze h GLU 152 Cb 0.63 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 3bze h GLU 152 CO 0.22 0.00 -0.03 0.00 -1.16 0.00 0.00 179.01 178.05 3bze h ALA 153 N 1.54 1.59 -0.31 3.43 0.00 -1.87 -3.06 119.26 120.59 3bze h ALA 153 Ca 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.83 3bze h ALA 153 Cb 0.39 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 3bze h ALA 153 CO 0.00 0.30 -0.37 1.49 0.00 0.00 0.00 179.25 180.67 3bze h GLU 154 N 0.28 -0.32 -0.69 0.00 4.57 -1.57 -0.50 114.58 116.35 3bze h GLU 154 Ca 0.06 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 3bze h GLU 154 Cb 0.24 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 3bze h GLU 154 CO 0.01 -0.22 0.30 0.45 -1.18 0.00 0.00 179.01 178.37 3bze h HIS 155 N -0.34 1.00 -0.56 0.92 3.86 -1.75 -1.56 115.15 116.74 3bze h HIS 155 Ca 0.13 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 3bze h HIS 155 Cb 0.57 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 3bze h HIS 155 CO -0.53 0.75 0.02 1.96 0.86 0.00 0.00 177.93 180.99 3bze h GLN 156 N 0.99 0.94 -0.34 2.45 1.08 -1.36 -1.11 115.11 117.76 3bze h GLN 156 Ca 0.24 -0.27 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 3bze h GLN 156 Cb 0.15 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 3bze h GLN 156 CO -0.02 0.92 0.10 -0.09 -0.95 0.00 0.00 178.83 178.78 3bze h ARG 157 N 0.87 0.53 -0.39 1.46 2.43 -0.75 0.11 114.38 118.63 3bze h ARG 157 Ca 0.16 -0.12 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 3bze h ARG 157 Cb 0.49 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 3bze h ARG 157 CO 0.02 0.57 0.05 0.00 -1.51 0.00 0.00 179.97 179.11 3bze h ALA 158 N 0.94 0.41 -0.32 2.80 0.00 -1.03 0.20 119.26 122.26 3bze h ALA 158 Ca 0.11 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3bze h ALA 158 Cb 0.27 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3bze h ALA 158 CO -0.00 -0.35 0.15 -0.92 0.00 0.00 0.00 179.25 178.13 3bze h TYR 159 N 0.17 0.47 -0.24 0.00 3.20 -0.83 0.12 116.97 119.87 3bze h TYR 159 Ca 0.19 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.94 3bze h TYR 159 Cb 0.24 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 3bze h TYR 159 CO -0.22 0.42 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.38 3bze h LEU 160 N 0.38 0.46 0.08 2.82 3.38 -0.27 0.80 115.31 122.96 3bze h LEU 160 Ca 0.11 -0.16 -0.26 0.00 0.09 0.00 0.00 57.88 57.65 3bze h LEU 160 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3bze h LEU 160 CO -0.01 0.73 -1.39 -0.33 0.09 0.00 0.00 178.44 177.53 3bze h GLU 161 N 0.40 0.17 0.00 1.13 5.08 -0.49 -3.36 114.58 117.52 3bze h GLU 161 Ca 0.06 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3bze h GLU 161 Cb 0.69 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3bze h GLU 161 CO 0.05 1.14 0.00 -0.25 -1.00 0.00 0.00 179.01 178.95 3bze n ASP 162 N -4.02 0.00 -0.07 1.42 8.00 0.02 -4.33 116.55 117.57 3bze n ASP 162 Ca -0.27 0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.20 3bze n ASP 162 Cb 0.84 -0.17 -0.06 0.00 -0.02 0.00 0.00 41.12 41.72 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 -0.69 -3.53 2.02 -1.55 0.12 112.91 109.28 3bze h THR 163 Ca 0.00 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.33 3bze h THR 163 Cb 0.00 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.30 3bze h THR 163 CO 0.00 0.00 0.09 0.00 0.37 0.00 0.00 175.52 175.98 3bze h VAL 165 N 0.19 1.25 0.14 0.00 2.07 -1.63 -1.53 116.25 116.75 3bze h VAL 165 Ca 0.38 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 3bze h VAL 165 Cb 0.64 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 3bze h VAL 165 CO -0.53 0.28 -0.24 -0.08 0.02 0.00 0.00 177.57 177.02 3bze h GLU 166 N 0.22 -0.39 -0.30 1.57 4.81 0.05 -2.13 114.58 118.40 3bze h GLU 166 Ca 0.07 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.42 3bze h GLU 166 Cb 0.41 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3bze h GLU 166 CO 0.01 -0.26 0.26 -1.49 -0.73 0.00 0.00 179.01 176.80 3bze h TRP 167 N -0.40 0.00 -0.68 0.92 4.06 -1.38 0.36 115.95 118.83 3bze h TRP 167 Ca -0.02 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 3bze h TRP 167 Cb 0.37 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.50 3bze h TRP 167 CO -0.26 0.00 0.42 1.25 -3.56 0.00 0.00 178.44 176.30 3bze h LEU 168 N 0.00 0.80 -0.01 -4.49 5.85 -0.63 0.12 115.31 116.95 3bze h LEU 168 Ca 0.14 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3bze h LEU 168 Cb 0.66 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 3bze h LEU 168 CO -0.00 0.61 -0.02 0.45 -0.34 0.00 0.00 178.44 179.14 3bze h HIS 169 N 0.93 0.05 -0.78 1.25 3.86 0.19 -1.66 115.15 119.00 3bze h HIS 169 Ca 0.25 -0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.57 3bze h HIS 169 Cb -0.06 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.31 3bze h HIS 169 CO 0.00 0.55 0.36 0.87 0.86 0.00 0.00 177.93 180.58 3bze h LYS 170 N -0.48 0.52 -0.27 2.45 1.57 -0.95 -1.64 116.57 117.78 3bze h LYS 170 Ca 0.00 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 3bze h LYS 170 Cb 0.55 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3bze h LYS 170 CO 0.00 0.35 -0.01 1.88 -0.57 0.00 0.00 179.45 181.10 3bze h TYR 171 N 0.54 0.53 -0.05 -1.35 0.05 -0.73 -1.25 116.97 114.71 3bze h TYR 171 Ca 0.42 -0.09 0.01 0.00 0.05 0.00 0.00 58.73 59.12 3bze h TYR 171 Cb 0.58 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.18 3bze h TYR 171 CO -0.13 0.64 0.14 -0.07 -1.05 0.00 0.00 178.16 177.69 3bze h LEU 172 N 0.26 0.00 0.00 3.88 3.38 -0.55 -1.29 115.31 120.99 3bze h LEU 172 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3bze h LEU 172 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3bze h LEU 172 CO 0.02 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.93 3bze n GLU 173 N -3.29 0.00 -0.45 1.13 -0.58 -0.69 -2.42 120.64 114.35 3bze n GLU 173 Ca -0.02 0.36 0.36 0.00 -0.42 0.00 0.00 57.16 57.45 3bze n GLU 173 Cb 0.22 -0.86 0.55 0.00 -0.57 0.00 0.00 31.44 30.78 3bze n GLU 173 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3bze n LYS 174 N -1.64 0.00 -0.64 3.49 5.02 -0.53 0.56 118.16 124.42 3bze n LYS 174 Ca 0.00 0.81 0.06 0.00 -2.02 0.00 0.00 58.31 57.16 3bze n LYS 174 Cb 0.00 -1.90 0.16 0.00 -0.02 0.00 0.00 35.03 33.26 3bze n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bze n GLY 175 N -1.65 4.23 0.19 0.72 0.00 -0.52 -4.76 105.19 103.40 3bze n GLY 175 Ca 0.30 -1.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.14 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 0.77 0.05 -0.25 1.61 3.64 0.47 0.10 116.57 122.96 3bze h LYS 176 Ca -0.04 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 3bze h LYS 176 Cb 1.16 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 3bze h LYS 176 CO 0.02 0.03 0.55 0.93 -2.27 0.00 0.00 179.45 178.71 3bze h GLU 177 N 0.05 0.00 0.00 1.90 3.07 -1.89 -3.00 114.58 114.72 3bze h GLU 177 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 3bze h GLU 177 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 3bze h GLU 177 CO -0.44 0.00 -0.14 0.25 -1.40 0.00 0.00 179.01 177.28 3bze n THR 178 N -3.15 1.08 -0.24 1.13 -2.24 -0.58 -4.72 114.28 105.55 3bze n THR 178 Ca 0.04 0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 62.05 3bze n THR 178 Cb 0.66 -1.62 -0.05 0.00 -2.10 0.00 0.00 70.33 67.22 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 -0.14 -1.68 -0.79 3.22 4.07 -0.89 -1.21 115.31 117.89 3bze h LEU 179 Ca 0.00 0.26 0.00 0.00 0.08 0.00 0.00 57.88 58.22 3bze h LEU 179 Cb 0.14 0.75 0.00 0.00 1.08 0.00 0.00 40.66 42.63 3bze h LEU 179 CO 0.00 -0.33 0.00 0.18 -1.08 0.00 0.00 178.44 177.21 3bze n LEU 180 N -5.38 0.73 -4.65 1.67 4.77 -1.13 -4.80 117.00 108.21 3bze n LEU 180 Ca 0.01 -0.36 -0.35 0.00 -0.03 0.00 0.00 56.01 55.29 3bze n LEU 180 Cb 0.34 -0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 3bze n LEU 180 CO -0.04 0.18 -0.26 -2.28 -1.33 0.00 0.00 177.39 173.66 3bze s HIS 181 N -1.21 3.26 -0.30 -1.77 2.46 -0.46 -5.05 115.29 112.22 3bze s HIS 181 Ca 0.00 0.09 -0.16 0.00 0.47 0.00 0.00 55.06 55.46 3bze s HIS 181 Cb 0.00 -2.04 -0.02 0.00 -0.13 0.00 0.00 32.58 30.39 3bze s HIS 181 CO 0.00 0.21 0.42 -0.51 -2.47 0.00 0.00 174.74 172.39 3bze s LEU 182 N 0.17 4.17 -0.58 8.88 1.43 -1.26 -4.74 118.68 126.75 3bze s LEU 182 Ca 0.04 0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 53.22 3bze s LEU 182 Cb -0.12 -2.47 0.15 0.00 0.03 0.00 0.00 46.19 43.77 3bze s LEU 182 CO 0.01 -0.29 0.44 -0.70 0.23 0.00 0.00 176.35 176.04 3bze s GLU 183 N 2.16 2.69 0.73 1.70 2.56 -0.37 -4.85 118.70 123.32 3bze s GLU 183 Ca 0.16 -2.12 -0.15 0.00 0.00 0.00 0.00 54.97 52.86 3bze s GLU 183 Cb -0.16 -3.95 0.04 0.00 2.00 0.00 0.00 34.13 32.06 3bze s GLU 183 CO 0.11 -1.20 1.21 -1.25 -0.56 0.00 0.00 175.26 173.57 3bze s PRO 184 N 0.72 2.11 0.45 4.30 0.04 -1.26 -0.74 135.00 140.62 3bze s PRO 184 Ca 0.11 1.76 -0.21 0.00 0.04 0.00 0.00 61.00 62.71 3bze s PRO 184 Cb -0.21 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 3bze s PRO 184 CO -0.03 -1.86 0.99 -1.25 0.04 0.00 0.00 177.00 174.89 3bze s PRO 185 N -3.92 4.05 -0.24 0.56 0.04 -1.26 -4.54 135.00 129.69 3bze s PRO 185 Ca 0.74 1.26 -0.17 0.00 0.04 0.00 0.00 61.00 62.87 3bze s PRO 185 Cb -0.29 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 3bze s PRO 185 CO 0.46 -0.20 0.48 0.15 0.04 0.00 0.00 177.00 177.92 3bze s LYS 186 N -3.12 4.11 0.16 4.56 3.01 -0.16 -4.83 119.74 123.47 3bze s LYS 186 Ca 0.64 0.29 0.10 0.00 -1.01 0.00 0.00 55.97 55.99 3bze s LYS 186 Cb -0.13 -3.61 -0.04 0.00 -1.01 0.00 0.00 37.83 33.03 3bze s LYS 186 CO 0.17 -0.24 -0.24 0.95 0.51 0.00 0.00 175.35 176.51 3bze s THR 187 N 1.94 2.16 -0.09 2.17 -4.23 -1.26 -1.09 115.64 115.24 3bze s THR 187 Ca 0.21 -1.88 -0.30 0.00 -1.18 0.00 0.00 61.69 58.54 3bze s THR 187 Cb -0.15 -1.97 0.11 0.00 1.34 0.00 0.00 72.50 71.83 3bze s THR 187 CO 0.09 -0.08 0.94 -1.38 -0.54 0.00 0.00 174.62 173.65 3bze s HIS 188 N -1.49 -0.36 -0.25 3.99 -3.43 -1.22 -5.02 115.29 107.50 3bze s HIS 188 Ca 0.16 0.44 -0.06 0.00 -0.80 0.00 0.00 55.06 54.81 3bze s HIS 188 Cb -0.08 0.49 -0.01 0.00 -1.43 0.00 0.00 32.58 31.55 3bze s HIS 188 CO 0.08 -0.44 0.03 0.08 -2.00 0.00 0.00 174.74 172.49 3bze s VAL 189 N -2.07 3.82 0.21 -5.38 1.01 -1.26 -2.22 120.40 114.51 3bze s VAL 189 Ca 0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 3bze s VAL 189 Cb -0.01 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 3bze s VAL 189 CO -0.03 0.28 0.44 0.42 0.00 0.00 0.00 175.10 176.21 3bze s THR 190 N 1.52 5.13 -0.19 3.92 -4.23 -0.73 -4.79 115.64 116.27 3bze s THR 190 Ca 0.05 -0.10 -0.01 0.00 -1.18 0.00 0.00 61.69 60.45 3bze s THR 190 Cb -0.16 -3.70 0.01 0.00 1.34 0.00 0.00 72.50 69.99 3bze s THR 190 CO 0.01 -0.15 -0.14 -2.28 -0.54 0.00 0.00 174.62 171.51 3bze s HIS 191 N -1.87 2.84 -0.35 3.99 2.46 -1.26 -2.18 115.29 118.92 3bze s HIS 191 Ca 0.41 -1.28 0.02 0.00 0.47 0.00 0.00 55.06 54.68 3bze s HIS 191 Cb -0.11 -1.97 0.11 0.00 -0.13 0.00 0.00 32.58 30.47 3bze s HIS 191 CO 0.28 -0.65 0.10 -1.01 -2.47 0.00 0.00 174.74 170.99 3bze s HIS 192 N 1.24 2.62 0.32 3.88 3.76 -0.61 -5.00 115.29 121.49 3bze s HIS 192 Ca 0.03 -2.38 -0.29 0.00 -0.15 0.00 0.00 55.06 52.26 3bze s HIS 192 Cb -0.14 -2.27 -0.12 0.00 1.11 0.00 0.00 32.58 31.17 3bze s HIS 192 CO -0.07 -0.89 1.54 -0.35 -0.85 0.00 0.00 174.74 174.12 3bze n PRO 193 N 4.38 2.63 0.00 8.40 -0.04 -1.26 -0.70 135.00 148.41 3bze n PRO 193 Ca 0.02 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 3bze n PRO 193 Cb 0.41 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 3bze n PRO 193 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3bze n ILE 194 N 1.52 0.00 0.00 0.52 5.41 0.22 -4.83 119.36 122.20 3bze n ILE 194 Ca 0.06 0.38 0.00 0.00 1.00 0.00 0.00 62.75 64.19 3bze n ILE 194 Cb 0.37 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 3bze n ILE 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3bze n SER 195 N -2.00 0.00 -0.02 4.38 3.41 -0.79 -4.98 113.62 113.62 3bze n SER 195 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 3bze n SER 195 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 3bze n SER 195 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3bze n ASP 196 N 0.00 1.02 -0.00 4.04 8.00 -1.26 -4.48 116.55 123.86 3bze n ASP 196 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 3bze n ASP 196 Cb 0.00 1.59 -0.10 0.00 -0.02 0.00 0.00 41.12 42.59 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 -2.22 0.00 -4.52 1.24 8.25 -1.26 -4.80 115.22 111.91 3bze n HIS 197 Ca -0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.16 3bze n HIS 197 Cb 0.58 -0.18 -0.14 0.00 1.12 0.00 0.00 29.99 31.37 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 -2.77 1.10 -0.08 -0.41 2.02 -1.26 0.15 118.70 117.45 3bze s GLU 198 Ca -0.00 -0.69 -0.03 0.00 0.02 0.00 0.00 54.97 54.26 3bze s GLU 198 Cb 0.11 -1.11 0.04 0.00 0.10 0.00 0.00 34.13 33.27 3bze s GLU 198 CO 0.64 0.29 0.16 0.00 0.02 0.00 0.00 175.26 176.37 3bze s ALA 199 N -0.64 -0.28 0.05 5.21 0.00 -1.02 0.73 121.76 125.80 3bze s ALA 199 Ca 0.04 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 3bze s ALA 199 Cb -0.07 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 3bze s ALA 199 CO 0.01 -0.27 1.16 0.99 0.00 0.00 0.00 175.76 177.64 3bze s THR 200 N 1.49 4.20 -0.40 0.00 2.01 0.12 -3.59 115.64 119.46 3bze s THR 200 Ca -0.06 1.58 -0.10 0.00 0.31 0.00 0.00 61.69 63.42 3bze s THR 200 Cb -0.12 -4.01 0.06 0.00 0.01 0.00 0.00 72.50 68.44 3bze s THR 200 CO -0.06 0.12 0.24 -0.76 -0.69 0.00 0.00 174.62 173.46 3bze s LEU 201 N 1.08 4.98 -0.19 4.42 1.43 -1.25 -1.58 118.68 127.57 3bze s LEU 201 Ca 0.57 -1.33 -0.09 0.00 -1.03 0.00 0.00 54.13 52.26 3bze s LEU 201 Cb -0.28 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 3bze s LEU 201 CO 0.29 -0.48 0.10 -0.60 0.23 0.00 0.00 176.35 175.88 3bze s ARG 202 N 1.47 4.03 -0.28 1.70 3.52 -0.92 -2.99 118.95 125.47 3bze s ARG 202 Ca 0.02 -0.27 -0.09 0.00 -0.13 0.00 0.00 55.73 55.26 3bze s ARG 202 Cb -0.22 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 29.84 3bze s ARG 202 CO 0.04 0.33 0.14 0.00 -0.81 0.00 0.00 175.30 174.99 3bze s TRP 204 N 1.67 3.26 -0.19 0.00 0.52 -0.94 -1.47 118.94 121.79 3bze s TRP 204 Ca 0.06 0.12 -0.05 0.00 0.02 0.00 0.00 56.10 56.25 3bze s TRP 204 Cb -0.16 -1.65 0.07 0.00 -1.15 0.00 0.00 33.47 30.57 3bze s TRP 204 CO 0.07 0.54 0.09 0.00 0.02 0.00 0.00 176.95 177.67 3bze s ALA 205 N -1.40 0.46 0.15 0.98 0.00 -0.25 -3.45 121.76 118.25 3bze s ALA 205 Ca 0.30 -0.42 0.11 0.00 0.00 0.00 0.00 51.96 51.96 3bze s ALA 205 Cb -0.12 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 3bze s ALA 205 CO 0.23 -1.23 -0.26 -0.51 0.00 0.00 0.00 175.76 173.98 3bze s LEU 206 N 2.13 2.36 -1.42 0.00 1.43 -0.25 -1.08 118.68 121.84 3bze s LEU 206 Ca 0.03 -0.79 -0.06 0.00 -1.03 0.00 0.00 54.13 52.28 3bze s LEU 206 Cb -0.16 -1.20 0.04 0.00 0.03 0.00 0.00 46.19 44.90 3bze s LEU 206 CO -0.13 0.16 0.81 0.61 0.23 0.00 0.00 176.35 178.03 3bze n GLY 207 N 0.70 -0.38 3.75 -3.19 0.00 -0.62 -0.98 105.19 104.47 3bze n GLY 207 Ca -0.16 0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.52 2.95 -0.24 1.61 -0.71 -0.58 -4.63 117.98 112.87 3bze s PHE 208 Ca 0.30 -0.14 -0.19 0.00 -1.04 0.00 0.00 56.93 55.86 3bze s PHE 208 Cb -0.15 -1.34 0.07 0.00 -1.21 0.00 0.00 43.02 40.38 3bze s PHE 208 CO 0.83 0.55 0.61 -0.47 -1.34 0.00 0.00 175.22 175.40 3bze s TYR 209 N -2.12 -0.77 0.82 3.49 6.14 0.08 -0.70 117.35 124.30 3bze s TYR 209 Ca 0.32 1.73 -0.14 0.00 0.64 0.00 0.00 57.07 59.62 3bze s TYR 209 Cb -0.08 0.34 0.21 0.00 0.42 0.00 0.00 41.96 42.85 3bze s TYR 209 CO 0.23 -0.38 0.65 -0.35 0.64 0.00 0.00 175.55 176.34 3bze n PRO 210 N 3.33 -2.80 0.08 4.97 -0.04 -1.26 -1.24 135.00 138.04 3bze n PRO 210 Ca -0.17 -1.05 -0.04 0.00 -0.04 0.00 0.00 63.50 62.20 3bze n PRO 210 Cb 0.56 -1.08 0.17 0.00 -0.04 0.00 0.00 33.50 33.11 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 -2.64 0.98 -2.00 0.55 0.00 -1.94 -3.45 119.26 110.77 3bze h ALA 211 Ca -0.26 -0.46 -0.60 0.00 0.00 0.00 0.00 54.91 53.59 3bze h ALA 211 Cb 0.81 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.52 3bze h ALA 211 CO 0.16 0.64 1.21 -1.91 0.00 0.00 0.00 179.25 179.36 3bze n GLU 212 N -3.97 2.18 -3.73 0.00 4.07 -1.26 -4.94 120.64 112.98 3bze n GLU 212 Ca -0.02 0.77 -0.10 0.00 -0.06 0.00 0.00 57.16 57.75 3bze n GLU 212 Cb 0.53 -2.78 -0.04 0.00 -0.06 0.00 0.00 31.44 29.09 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 5.03 0.05 -0.02 6.31 2.07 -1.26 -4.65 121.20 128.73 3bze s ILE 213 Ca 0.95 -0.79 0.00 0.00 -1.41 0.00 0.00 60.65 59.40 3bze s ILE 213 Cb -0.61 -1.47 0.02 0.00 0.13 0.00 0.00 42.46 40.53 3bze s ILE 213 CO 0.48 -0.21 0.01 -0.89 -1.91 0.00 0.00 174.94 172.41 3bze s THR 214 N -3.86 0.04 -0.03 4.00 2.01 -0.88 -5.01 115.64 111.91 3bze s THR 214 Ca 0.08 0.11 0.04 0.00 0.31 0.00 0.00 61.69 62.24 3bze s THR 214 Cb 0.01 -0.13 -0.01 0.00 0.01 0.00 0.00 72.50 72.38 3bze s THR 214 CO -0.06 0.09 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.05 3bze s LEU 215 N 0.77 1.93 -0.04 4.42 1.43 -1.26 -1.49 118.68 124.44 3bze s LEU 215 Ca -0.07 -0.30 -0.16 0.00 -1.03 0.00 0.00 54.13 52.57 3bze s LEU 215 Cb -0.10 -0.85 0.03 0.00 0.03 0.00 0.00 46.19 45.30 3bze s LEU 215 CO -0.02 0.15 0.36 -0.89 0.23 0.00 0.00 176.35 176.18 3bze s THR 216 N -0.08 0.04 0.05 5.49 2.01 -0.41 -4.99 115.64 117.74 3bze s THR 216 Ca -0.00 -0.34 0.06 0.00 0.31 0.00 0.00 61.69 61.72 3bze s THR 216 Cb -0.09 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 3bze s THR 216 CO 0.01 -0.19 -0.14 0.26 -0.69 0.00 0.00 174.62 173.88 3bze s TRP 217 N -1.02 2.68 -0.15 4.92 0.52 -1.26 0.00 118.94 124.63 3bze s TRP 217 Ca -0.11 -0.18 -0.10 0.00 0.02 0.00 0.00 56.10 55.73 3bze s TRP 217 Cb -0.04 -1.49 0.05 0.00 -1.15 0.00 0.00 33.47 30.84 3bze s TRP 217 CO 0.04 0.32 0.38 -0.65 0.02 0.00 0.00 176.95 177.06 3bze s GLN 218 N -1.60 0.39 -0.33 4.98 -0.21 -0.78 -5.01 119.66 117.10 3bze s GLN 218 Ca 0.17 0.67 -0.08 0.00 0.02 0.00 0.00 55.36 56.13 3bze s GLN 218 Cb -0.11 0.05 0.02 0.00 1.00 0.00 0.00 33.01 33.97 3bze s GLN 218 CO 0.08 -0.12 0.13 -1.14 -2.12 0.00 0.00 175.29 172.12 3bze s GLN 219 N 0.95 2.94 0.03 2.91 0.74 -1.26 -1.60 119.66 124.36 3bze s GLN 219 Ca -0.06 -0.98 -0.06 0.00 0.05 0.00 0.00 55.36 54.31 3bze s GLN 219 Cb -0.07 -3.53 -0.01 0.00 1.10 0.00 0.00 33.01 30.51 3bze s GLN 219 CO -0.07 -0.57 0.43 -0.25 -0.55 0.00 0.00 175.29 174.27 3bze n ASP 220 N 4.91 -0.20 0.00 6.67 9.92 -0.93 -1.82 116.55 135.09 3bze n ASP 220 Ca -0.13 0.47 0.14 0.00 -0.53 0.00 0.00 54.79 54.74 3bze n ASP 220 Cb 0.47 -0.11 0.79 0.00 -0.64 0.00 0.00 41.12 41.62 3bze n ASP 220 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3bze n GLY 221 N -1.05 -0.96 3.24 0.44 0.00 -1.26 -4.88 105.19 100.72 3bze n GLY 221 Ca 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 3bze n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3bze s GLU 222 N -2.16 1.27 -0.10 1.61 2.12 -0.76 -5.11 118.70 115.57 3bze s GLU 222 Ca 0.37 -0.96 -0.16 0.00 0.36 0.00 0.00 54.97 54.58 3bze s GLU 222 Cb 0.19 -1.40 -0.13 0.00 0.26 0.00 0.00 34.13 33.04 3bze s GLU 222 CO 0.35 0.35 0.53 0.78 -0.54 0.00 0.00 175.26 176.72 3bze h GLY 223 N 4.71 -0.09 -5.26 -1.50 0.00 -1.90 -3.42 103.07 95.62 3bze h GLY 223 Ca -0.43 0.03 -0.24 0.00 0.00 0.00 0.00 47.33 46.70 3bze h GLY 223 CO 0.43 -0.03 -0.72 -1.58 0.00 0.00 0.00 176.54 174.64 3bze s HIS 224 N -2.37 0.25 0.00 5.60 5.65 -1.26 -5.04 115.29 118.12 3bze s HIS 224 Ca -0.10 -0.23 0.00 0.00 0.25 0.00 0.00 55.06 54.98 3bze s HIS 224 Cb -0.01 -0.16 0.00 0.00 -1.18 0.00 0.00 32.58 31.23 3bze s HIS 224 CO 0.37 -0.07 0.00 2.41 -0.65 0.00 0.00 174.74 176.81 3bze n THR 225 N 2.44 0.00 -4.19 0.89 -1.04 -1.26 -5.11 114.28 106.01 3bze n THR 225 Ca -0.17 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.72 3bze n THR 225 Cb 0.58 -0.69 -0.09 0.00 -1.82 0.00 0.00 70.33 68.30 3bze n THR 225 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3bze s GLN 226 N -0.71 1.31 -0.26 -2.82 0.00 -1.26 -5.08 119.66 110.84 3bze s GLN 226 Ca 0.00 -1.64 -0.14 0.00 -0.00 0.00 0.00 55.36 53.57 3bze s GLN 226 Cb 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 33.01 33.27 3bze s GLN 226 CO 0.00 -0.45 0.34 -0.51 0.00 0.00 0.00 175.29 174.67 3bze s ASP 227 N -3.17 6.25 -0.03 12.60 1.01 -1.26 -5.01 116.67 127.05 3bze s ASP 227 Ca 0.38 0.29 -0.30 0.00 0.71 0.00 0.00 52.55 53.62 3bze s ASP 227 Cb 0.06 -2.20 -0.05 0.00 1.01 0.00 0.00 42.92 41.74 3bze s ASP 227 CO 0.14 -0.13 1.46 -0.89 0.21 0.00 0.00 175.17 175.95 3bze s THR 228 N 1.83 3.72 0.00 -1.27 2.01 -1.26 -4.70 115.64 115.97 3bze s THR 228 Ca 0.14 1.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.87 3bze s THR 228 Cb -0.15 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 3bze s THR 228 CO 0.09 -0.04 1.44 -0.70 -0.69 0.00 0.00 174.62 174.73 3bze s GLU 229 N 3.00 4.26 -0.04 4.92 2.12 0.19 -4.85 118.70 128.30 3bze s GLU 229 Ca 0.65 2.02 0.04 0.00 0.36 0.00 0.00 54.97 58.04 3bze s GLU 229 Cb -0.31 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.48 3bze s GLU 229 CO 0.26 -0.62 -0.14 -1.17 -0.54 0.00 0.00 175.26 173.05 3bze s LEU 230 N 2.56 1.85 0.19 2.70 2.96 -1.26 0.40 118.68 128.08 3bze s LEU 230 Ca 0.65 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 54.31 3bze s LEU 230 Cb -0.32 -0.83 -0.03 0.00 0.50 0.00 0.00 46.19 45.50 3bze s LEU 230 CO 0.27 0.11 0.26 0.68 -1.32 0.00 0.00 176.35 176.35 3bze s VAL 231 N 0.15 5.01 0.13 1.68 -7.23 -1.00 -5.04 120.40 114.10 3bze s VAL 231 Ca -0.05 -0.95 -0.31 0.00 -1.81 0.00 0.00 61.98 58.86 3bze s VAL 231 Cb -0.11 -3.63 -0.08 0.00 0.56 0.00 0.00 36.38 33.12 3bze s VAL 231 CO 0.02 -0.19 1.40 -1.61 -0.31 0.00 0.00 175.10 174.40 3bze s GLU 232 N -3.48 4.32 -0.03 4.82 0.41 -1.26 -4.58 118.70 118.89 3bze s GLU 232 Ca 0.33 2.10 -0.37 0.00 -0.41 0.00 0.00 54.97 56.63 3bze s GLU 232 Cb -0.10 -3.23 -0.16 0.00 -1.78 0.00 0.00 34.13 28.87 3bze s GLU 232 CO 0.27 -0.43 1.54 2.41 -0.49 0.00 0.00 175.26 178.56 3bze n THR 233 N 3.72 0.14 -4.39 3.63 -1.04 -1.26 -4.91 114.28 110.18 3bze n THR 233 Ca 0.11 -0.03 -0.20 0.00 -2.04 0.00 0.00 64.05 61.89 3bze n THR 233 Cb 0.42 -1.12 -0.10 0.00 -1.82 0.00 0.00 70.33 67.71 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 1.78 1.44 0.23 -2.82 1.70 -0.70 -4.97 118.95 115.60 3bze s ARG 234 Ca 0.89 -1.66 -0.19 0.00 -0.47 0.00 0.00 55.73 54.29 3bze s ARG 234 Cb -0.94 -1.26 -0.08 0.00 -0.57 0.00 0.00 34.95 32.10 3bze s ARG 234 CO 0.52 0.19 0.72 -1.25 -1.08 0.00 0.00 175.30 174.40 3bze s PRO 235 N -3.63 4.24 0.00 3.89 0.04 -1.26 -1.02 135.00 137.25 3bze s PRO 235 Ca 0.25 0.86 0.30 0.00 0.04 0.00 0.00 61.00 62.45 3bze s PRO 235 Cb -0.01 -2.86 1.49 0.00 0.04 0.00 0.00 34.50 33.17 3bze s PRO 235 CO 0.09 0.38 2.01 0.00 0.04 0.00 0.00 177.00 179.53 3bze n ALA 236 N 0.67 2.66 -0.24 8.56 0.00 0.16 -4.83 120.51 127.49 3bze n ALA 236 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3bze n ALA 236 Cb 0.51 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3bze n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bze n GLY 237 N 1.18 2.15 1.22 0.00 0.00 -1.26 -4.83 105.19 103.65 3bze n GLY 237 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 3.11 0.00 1.61 5.75 -1.26 -4.93 116.55 120.83 3bze n ASP 238 Ca 0.00 -3.84 0.00 0.00 -0.01 0.00 0.00 54.79 50.94 3bze n ASP 238 Cb 0.00 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.63 3bze n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3bze n GLY 239 N -0.95 2.88 3.99 6.12 0.00 -1.26 -5.01 105.19 110.96 3bze n GLY 239 Ca 0.30 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.86 2.22 0.31 2.61 -4.23 -1.26 -4.92 115.64 108.52 3bze s THR 240 Ca 0.00 -1.13 0.04 0.00 -1.18 0.00 0.00 61.69 59.42 3bze s THR 240 Cb 0.00 -2.36 -0.06 0.00 1.34 0.00 0.00 72.50 71.42 3bze s THR 240 CO 0.00 0.00 0.03 -0.36 -0.54 0.00 0.00 174.62 173.75 3bze s PHE 241 N -2.62 1.96 0.08 3.99 0.40 0.12 0.37 117.98 122.28 3bze s PHE 241 Ca 0.54 -0.90 -0.11 0.00 -0.60 0.00 0.00 56.93 55.86 3bze s PHE 241 Cb -0.05 -1.25 0.01 0.00 0.51 0.00 0.00 43.02 42.24 3bze s PHE 241 CO 0.33 0.07 0.25 1.14 0.70 0.00 0.00 175.22 177.71 3bze s GLN 242 N -3.85 0.87 -0.01 0.44 -2.07 -0.19 -1.52 119.66 113.33 3bze s GLN 242 Ca 0.35 -0.81 -0.29 0.00 -1.82 0.00 0.00 55.36 52.79 3bze s GLN 242 Cb 0.08 0.36 0.10 0.00 -1.09 0.00 0.00 33.01 32.46 3bze s GLN 242 CO 0.14 -0.29 0.87 0.21 -1.32 0.00 0.00 175.29 174.91 3bze s LYS 243 N -3.53 0.84 0.11 9.60 2.20 -0.24 -1.73 119.74 126.98 3bze s LYS 243 Ca 0.02 -0.28 -0.13 0.00 -0.36 0.00 0.00 55.97 55.22 3bze s LYS 243 Cb 0.03 0.39 0.02 0.00 -1.51 0.00 0.00 37.83 36.75 3bze s LYS 243 CO -0.09 -0.36 0.31 1.67 -0.36 0.00 0.00 175.35 176.52 3bze s TRP 244 N -3.01 -0.06 -0.04 4.03 1.48 -1.26 -1.09 118.94 118.99 3bze s TRP 244 Ca 0.04 -0.29 0.00 0.00 -1.06 0.00 0.00 56.10 54.80 3bze s TRP 244 Cb -0.01 0.13 0.03 0.00 -1.16 0.00 0.00 33.47 32.45 3bze s TRP 244 CO -0.08 -0.63 -0.01 0.00 -4.06 0.00 0.00 176.95 172.17 3bze s ALA 245 N -3.74 0.45 0.14 2.67 0.00 -0.54 -2.38 121.76 118.35 3bze s ALA 245 Ca 0.03 0.07 0.11 0.00 0.00 0.00 0.00 51.96 52.17 3bze s ALA 245 Cb 0.03 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 3bze s ALA 245 CO -0.11 -0.11 -0.25 0.00 0.00 0.00 0.00 175.76 175.28 3bze s ALA 246 N 1.14 2.30 -0.27 0.00 0.00 0.16 -0.19 121.76 124.90 3bze s ALA 246 Ca -0.08 -1.46 -0.02 0.00 0.00 0.00 0.00 51.96 50.39 3bze s ALA 246 Cb -0.14 -0.34 0.12 0.00 0.00 0.00 0.00 23.12 22.75 3bze s ALA 246 CO -0.02 0.49 0.22 0.54 0.00 0.00 0.00 175.76 176.99 3bze s VAL 247 N -1.20 -0.28 0.21 0.00 0.11 -1.16 0.53 120.40 118.60 3bze s VAL 247 Ca 0.14 -0.50 -0.32 0.00 -2.93 0.00 0.00 61.98 58.36 3bze s VAL 247 Cb -0.10 -0.92 -0.13 0.00 -1.53 0.00 0.00 36.38 33.70 3bze s VAL 247 CO 0.06 -0.50 1.63 0.52 -3.33 0.00 0.00 175.10 173.48 3bze n VAL 248 N 5.29 0.22 -3.76 2.04 0.31 -1.26 -3.94 118.33 117.24 3bze n VAL 248 Ca -0.04 -0.06 -0.13 0.00 -0.01 0.00 0.00 64.34 64.10 3bze n VAL 248 Cb 0.46 -1.78 -0.10 0.00 -0.91 0.00 0.00 33.84 31.51 3bze n VAL 248 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3bze s VAL 249 N 0.81 0.01 0.53 2.52 1.01 -1.24 -4.96 120.40 119.09 3bze s VAL 249 Ca 0.74 -0.12 -0.22 0.00 0.00 0.00 0.00 61.98 62.38 3bze s VAL 249 Cb -0.58 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 3bze s VAL 249 CO 0.38 -0.07 1.34 -0.81 0.00 0.00 0.00 175.10 175.94 3bze n PRO 250 N 2.48 1.70 -0.73 2.72 -0.04 -1.26 -2.43 135.00 137.43 3bze n PRO 250 Ca -0.15 0.62 -0.32 0.00 -0.04 0.00 0.00 63.50 63.61 3bze n PRO 250 Cb 0.57 -2.54 0.15 0.00 -0.04 0.00 0.00 33.50 31.64 3bze n PRO 250 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3bze n SER 251 N -0.85 -1.01 0.00 3.54 7.64 0.39 -2.33 113.62 121.00 3bze n SER 251 Ca 0.10 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.32 3bze n SER 251 Cb 0.44 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 3bze n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3bze n GLY 252 N 0.96 0.12 0.01 0.23 0.00 -1.26 -4.70 105.19 100.55 3bze n GLY 252 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.40 2.25 -0.24 1.61 1.02 -0.98 -4.77 120.64 118.12 3bze n GLU 253 Ca 0.00 -1.36 0.03 0.00 -0.02 0.00 0.00 57.16 55.81 3bze n GLU 253 Cb 0.11 -0.92 0.15 0.00 -0.02 0.00 0.00 31.44 30.76 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 0.49 0.00 3.49 3.07 -1.84 -0.89 114.58 118.90 3bze h GLU 254 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3bze h GLU 254 Cb 0.65 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 3bze h GLU 254 CO 0.00 0.32 0.16 1.96 -1.40 0.00 0.00 179.01 180.05 3bze h GLN 255 N 0.50 0.00 0.00 2.33 7.50 -1.86 -1.80 115.11 121.79 3bze h GLN 255 Ca 0.37 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.45 3bze h GLN 255 Cb 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 3bze h GLN 255 CO -0.33 0.00 -0.37 0.00 -1.50 0.00 0.00 178.83 176.63 3bze h ARG 256 N 0.00 0.00 -6.04 1.46 3.08 -1.51 -3.45 114.38 107.92 3bze h ARG 256 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 3bze h ARG 256 Cb 0.31 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 3bze h ARG 256 CO 0.00 0.37 -0.25 0.71 -1.07 0.00 0.00 179.97 179.73 3bze s TYR 257 N -3.36 3.64 0.06 3.04 1.51 -0.68 -2.20 117.35 119.37 3bze s TYR 257 Ca 0.02 0.85 0.05 0.00 -1.01 0.00 0.00 57.07 56.98 3bze s TYR 257 Cb 0.09 -2.19 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 3bze s TYR 257 CO 0.69 0.58 -0.14 0.95 -1.11 0.00 0.00 175.55 176.52 3bze s THR 258 N -1.25 1.13 0.12 -0.71 -4.23 -0.63 -4.61 115.64 105.47 3bze s THR 258 Ca 0.28 -1.23 0.04 0.00 -1.18 0.00 0.00 61.69 59.60 3bze s THR 258 Cb -0.15 -1.07 -0.04 0.00 1.34 0.00 0.00 72.50 72.58 3bze s THR 258 CO 0.15 -0.16 0.10 0.00 -0.54 0.00 0.00 174.62 174.18 3bze s HIS 260 N -1.55 1.05 -0.12 0.00 3.76 0.10 -1.33 115.29 117.20 3bze s HIS 260 Ca 0.30 -0.34 0.01 0.00 -0.15 0.00 0.00 55.06 54.88 3bze s HIS 260 Cb -0.11 -0.82 0.02 0.00 1.11 0.00 0.00 32.58 32.77 3bze s HIS 260 CO 0.22 -0.21 -0.14 0.08 -0.85 0.00 0.00 174.74 173.84 3bze s VAL 261 N 0.73 1.49 -0.27 -0.90 1.01 -0.02 -1.29 120.40 121.15 3bze s VAL 261 Ca -0.12 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 3bze s VAL 261 Cb -0.15 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.88 3bze s VAL 261 CO 0.02 0.44 0.00 -1.10 0.00 0.00 0.00 175.10 174.46 3bze s GLN 262 N 1.21 2.91 -0.14 2.72 -0.21 -0.56 -1.64 119.66 123.96 3bze s GLN 262 Ca -0.02 -0.95 -0.07 0.00 0.02 0.00 0.00 55.36 54.34 3bze s GLN 262 Cb -0.14 -3.16 0.05 0.00 1.00 0.00 0.00 33.01 30.76 3bze s GLN 262 CO -0.05 -0.43 0.33 -1.58 -2.12 0.00 0.00 175.29 171.44 3bze s HIS 263 N 1.39 -0.48 0.30 0.91 2.46 -1.26 -2.07 115.29 116.54 3bze s HIS 263 Ca 0.01 1.05 0.02 0.00 0.47 0.00 0.00 55.06 56.61 3bze s HIS 263 Cb -0.17 0.16 0.75 0.00 -0.13 0.00 0.00 32.58 33.19 3bze s HIS 263 CO -0.01 -0.29 1.60 1.49 -2.47 0.00 0.00 174.74 175.05 3bze h GLU 264 N 7.17 0.06 0.00 2.88 4.81 -1.96 0.48 114.58 128.02 3bze h GLU 264 Ca -0.39 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 3bze h GLU 264 Cb 1.17 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 3bze h GLU 264 CO 0.33 0.04 -0.01 0.78 -0.73 0.00 0.00 179.01 179.42 3bze h GLY 265 N 0.06 0.00 -7.65 1.92 0.00 -1.88 -3.38 103.07 92.14 3bze h GLY 265 Ca 0.58 0.00 -0.76 0.00 0.00 0.00 0.00 47.33 47.15 3bze h GLY 265 CO -0.82 0.00 0.63 1.08 0.00 0.00 0.00 176.54 177.43 3bze s LEU 266 N -6.27 5.92 0.00 3.11 1.43 0.17 -4.36 118.68 118.67 3bze s LEU 266 Ca -0.02 -2.90 0.00 0.00 -1.03 0.00 0.00 54.13 50.18 3bze s LEU 266 Cb 0.11 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 44.04 3bze s LEU 266 CO 0.48 -0.63 0.00 -0.81 0.23 0.00 0.00 176.35 175.63 3bze n PRO 267 N 4.49 0.00 -3.63 1.29 -0.04 -1.26 -4.06 135.00 131.79 3bze n PRO 267 Ca 0.24 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.58 3bze n PRO 267 Cb 0.44 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.85 3bze n PRO 267 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3bze s GLU 268 N -3.10 1.00 -0.27 0.54 -1.05 -1.26 -5.12 118.70 109.44 3bze s GLU 268 Ca 0.00 -0.45 -0.41 0.00 -0.15 0.00 0.00 54.97 53.96 3bze s GLU 268 Cb 0.00 0.45 -0.17 0.00 -0.44 0.00 0.00 34.13 33.97 3bze s GLU 268 CO 0.00 -0.37 1.63 -0.35 0.95 0.00 0.00 175.26 177.12 3bze n PRO 269 N 0.23 0.83 -3.20 -4.83 -0.04 -1.26 -4.93 135.00 121.80 3bze n PRO 269 Ca -0.18 0.30 -0.33 0.00 -0.04 0.00 0.00 63.50 63.26 3bze n PRO 269 Cb 0.61 -1.93 -0.06 0.00 -0.04 0.00 0.00 33.50 32.08 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 2.85 4.73 -0.08 0.52 1.01 -0.65 -4.87 120.40 123.91 3bze s VAL 270 Ca 0.98 0.88 0.02 0.00 0.00 0.00 0.00 61.98 63.87 3bze s VAL 270 Cb -1.16 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 31.58 3bze s VAL 270 CO 0.67 -0.08 -0.15 -0.89 0.00 0.00 0.00 175.10 174.64 3bze s THR 271 N -1.86 1.41 0.23 3.92 2.01 -1.26 -0.84 115.64 119.26 3bze s THR 271 Ca 0.50 -0.63 0.10 0.00 0.31 0.00 0.00 61.69 61.97 3bze s THR 271 Cb -0.12 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 3bze s THR 271 CO 0.19 0.42 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.60 3bze s LEU 272 N 0.69 2.55 0.00 4.42 2.01 -0.44 -4.91 118.68 123.01 3bze s LEU 272 Ca -0.13 -1.00 0.00 0.00 0.01 0.00 0.00 54.13 53.00 3bze s LEU 272 Cb -0.16 -0.89 0.00 0.00 0.01 0.00 0.00 46.19 45.15 3bze s LEU 272 CO 0.03 -0.06 0.00 -1.14 1.01 0.00 0.00 176.35 176.20 3bze n ARG 273 N -0.39 1.02 -0.80 1.70 0.63 -1.26 0.11 116.66 117.67 3bze n ARG 273 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 3bze n ARG 273 Cb 0.60 -0.09 0.00 0.00 0.45 0.00 0.00 32.46 33.42 3bze n ARG 273 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99