#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 0.13 0.03 1.43 4.02 -1.19 -4.95 115.29 114.76 3bze s HIS 3 Ca 0.00 -0.41 -0.01 0.00 1.02 0.00 0.00 55.06 55.66 3bze s HIS 3 Cb 0.00 -0.08 -0.02 0.00 -1.02 0.00 0.00 32.58 31.45 3bze s HIS 3 CO 0.00 -0.41 -0.00 -1.54 1.02 0.00 0.00 174.74 173.81 3bze s SER 4 N -2.18 0.28 -0.27 1.40 1.04 -1.26 0.64 113.70 113.36 3bze s SER 4 Ca -0.04 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.77 3bze s SER 4 Cb -0.00 0.15 0.08 0.00 0.10 0.00 0.00 66.02 66.35 3bze s SER 4 CO -0.05 -0.41 0.03 -0.22 0.98 0.00 0.00 173.24 173.57 3bze s LEU 5 N -1.94 2.53 0.11 2.42 2.96 -0.53 -1.52 118.68 122.72 3bze s LEU 5 Ca -0.08 -1.42 0.10 0.00 -0.22 0.00 0.00 54.13 52.51 3bze s LEU 5 Cb -0.04 -1.03 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 3bze s LEU 5 CO -0.04 -0.33 -0.25 -0.54 -1.32 0.00 0.00 176.35 173.87 3bze s LYS 6 N 1.48 1.37 0.12 1.98 1.02 -0.64 -2.38 119.74 122.70 3bze s LYS 6 Ca 0.03 -1.27 0.08 0.00 0.02 0.00 0.00 55.97 54.83 3bze s LYS 6 Cb -0.18 -1.78 -0.04 0.00 -0.52 0.00 0.00 37.83 35.31 3bze s LYS 6 CO -0.14 0.43 -0.20 0.71 -0.92 0.00 0.00 175.35 175.23 3bze s TYR 7 N -1.05 1.82 -0.14 3.18 1.51 -0.44 -0.20 117.35 122.03 3bze s TYR 7 Ca 0.12 -0.43 -0.01 0.00 -1.01 0.00 0.00 57.07 55.74 3bze s TYR 7 Cb -0.10 -0.97 0.04 0.00 -0.11 0.00 0.00 41.96 40.82 3bze s TYR 7 CO 0.05 0.25 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.64 3bze s PHE 8 N -1.40 1.39 -0.13 2.71 0.40 -0.08 -2.74 117.98 118.11 3bze s PHE 8 Ca 0.09 -0.80 -0.02 0.00 -0.60 0.00 0.00 56.93 55.60 3bze s PHE 8 Cb -0.09 -1.17 -0.02 0.00 0.51 0.00 0.00 43.02 42.25 3bze s PHE 8 CO 0.05 -0.54 -0.08 -1.01 0.70 0.00 0.00 175.22 174.35 3bze s HIS 9 N 1.74 2.93 -0.05 0.36 3.76 0.36 -1.58 115.29 122.81 3bze s HIS 9 Ca 0.02 -0.39 0.01 0.00 -0.15 0.00 0.00 55.06 54.56 3bze s HIS 9 Cb -0.14 -1.88 0.02 0.00 1.11 0.00 0.00 32.58 31.69 3bze s HIS 9 CO -0.07 -0.06 -0.05 0.99 -0.85 0.00 0.00 174.74 174.70 3bze s THR 10 N 0.21 0.59 -0.09 1.30 2.01 0.24 -1.46 115.64 118.44 3bze s THR 10 Ca -0.05 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.82 3bze s THR 10 Cb -0.14 -0.61 0.02 0.00 0.01 0.00 0.00 72.50 71.77 3bze s THR 10 CO 0.04 0.24 -0.13 -0.55 -0.69 0.00 0.00 174.62 173.53 3bze s SER 11 N 0.97 2.16 -0.13 3.53 0.15 -0.61 -0.62 113.70 119.16 3bze s SER 11 Ca -0.10 -0.36 0.01 0.00 0.70 0.00 0.00 55.95 56.20 3bze s SER 11 Cb -0.14 -0.95 0.02 0.00 -1.71 0.00 0.00 66.02 63.23 3bze s SER 11 CO -0.00 -0.00 -0.16 -0.69 1.20 0.00 0.00 173.24 173.58 3bze s VAL 12 N 1.02 1.64 0.64 4.45 1.01 0.22 -1.48 120.40 127.90 3bze s VAL 12 Ca -0.07 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.06 3bze s VAL 12 Cb -0.15 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 3bze s VAL 12 CO -0.01 0.47 1.07 -0.94 0.00 0.00 0.00 175.10 175.69 3bze s SER 13 N 1.10 5.47 -0.42 3.32 1.04 -0.77 -0.77 113.70 122.67 3bze s SER 13 Ca -0.03 1.79 0.04 0.00 0.48 0.00 0.00 55.95 58.23 3bze s SER 13 Cb -0.14 -2.53 0.17 0.00 0.10 0.00 0.00 66.02 63.62 3bze s SER 13 CO -0.04 -1.38 0.37 -0.13 0.98 0.00 0.00 173.24 173.03 3bze s ARG 14 N -4.39 0.90 0.09 4.02 0.52 -1.26 -4.32 118.95 114.50 3bze s ARG 14 Ca 0.62 -1.98 -0.08 0.00 -0.52 0.00 0.00 55.73 53.77 3bze s ARG 14 Cb -0.16 -1.29 0.08 0.00 0.52 0.00 0.00 34.95 34.10 3bze s ARG 14 CO 0.44 -1.38 0.63 -2.30 0.02 0.00 0.00 175.30 172.71 3bze n PRO 15 N 2.91 -0.11 0.00 3.54 -0.02 -1.26 -2.65 135.00 137.41 3bze n PRO 15 Ca 0.28 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 3bze n PRO 15 Cb 0.48 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 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 -1.18 -1.68 3.06 -1.23 0.00 -1.26 -4.29 105.19 98.61 3bze n GLY 16 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.49 1.27 0.00 1.61 3.00 -1.09 -4.93 116.66 116.03 3bze n ARG 17 Ca 0.00 -1.55 0.00 0.00 -0.01 0.00 0.00 57.85 56.29 3bze n ARG 17 Cb 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 32.46 29.76 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 4.43 1.10 3.08 -0.13 0.00 -1.24 -4.67 105.19 107.76 3bze n GLY 18 Ca 0.45 -0.35 -0.52 0.00 0.00 0.00 0.00 46.02 45.60 3bze n GLY 18 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3bze n GLU 19 N 10.52 0.00 -2.30 1.61 2.13 -1.26 -4.31 120.64 127.03 3bze n GLU 19 Ca 0.00 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.47 3bze n GLU 19 Cb 0.00 -1.31 -0.01 0.00 0.27 0.00 0.00 31.44 30.39 3bze n GLU 19 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3bze s PRO 20 N -0.01 3.52 0.39 5.31 0.04 -1.26 -4.77 135.00 138.23 3bze s PRO 20 Ca 0.80 1.63 -0.26 0.00 0.04 0.00 0.00 61.00 63.20 3bze s PRO 20 Cb -1.11 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 31.21 3bze s PRO 20 CO 0.50 -0.71 1.28 0.50 0.04 0.00 0.00 177.00 178.61 3bze s ARG 21 N -3.11 4.04 -0.04 4.56 3.52 0.05 -4.77 118.95 123.21 3bze s ARG 21 Ca 0.69 2.10 0.01 0.00 -0.13 0.00 0.00 55.73 58.41 3bze s ARG 21 Cb -0.24 -2.79 0.02 0.00 -1.56 0.00 0.00 34.95 30.37 3bze s ARG 21 CO 0.28 -0.41 -0.05 0.12 -0.81 0.00 0.00 175.30 174.43 3bze s PHE 22 N -1.27 0.78 0.02 5.12 2.19 -1.26 -0.61 117.98 122.95 3bze s PHE 22 Ca 0.56 -0.22 0.02 0.00 0.33 0.00 0.00 56.93 57.62 3bze s PHE 22 Cb -0.37 -0.66 -0.01 0.00 -1.31 0.00 0.00 43.02 40.66 3bze s PHE 22 CO 0.47 -0.18 -0.07 0.42 1.83 0.00 0.00 175.22 177.70 3bze s ILE 23 N 0.79 0.51 -0.01 3.12 1.01 0.21 -2.26 121.20 124.57 3bze s ILE 23 Ca -0.11 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 59.91 3bze s ILE 23 Cb -0.14 -0.50 0.01 0.00 0.01 0.00 0.00 42.46 41.84 3bze s ILE 23 CO 0.01 -0.10 0.01 -0.44 0.00 0.00 0.00 174.94 174.42 3bze s SER 24 N -0.79 0.01 -0.00 3.58 0.01 -0.18 -0.59 113.70 115.75 3bze s SER 24 Ca -0.03 0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.28 3bze s SER 24 Cb -0.06 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.15 3bze s SER 24 CO 0.00 -0.04 -0.09 0.68 0.41 0.00 0.00 173.24 174.20 3bze s VAL 25 N 0.32 0.71 0.07 3.43 -7.23 -0.61 -0.58 120.40 116.50 3bze s VAL 25 Ca -0.03 -0.42 0.07 0.00 -1.81 0.00 0.00 61.98 59.79 3bze s VAL 25 Cb -0.04 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 36.26 3bze s VAL 25 CO -0.01 0.18 -0.14 -0.83 -0.31 0.00 0.00 175.10 173.99 3bze s GLY 26 N -0.28 1.70 0.03 2.32 0.00 -0.86 -0.91 107.32 109.32 3bze s GLY 26 Ca 0.03 -1.21 0.01 0.00 0.00 0.00 0.00 44.72 43.55 3bze s GLY 26 CO -0.00 -1.14 -0.06 -0.19 0.00 0.00 0.00 173.10 171.71 3bze s TYR 27 N -1.07 0.50 -0.30 1.90 1.51 0.72 -1.33 117.35 119.27 3bze s TYR 27 Ca 0.18 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.79 3bze s TYR 27 Cb -0.11 -0.31 0.08 0.00 -0.11 0.00 0.00 41.96 41.51 3bze s TYR 27 CO 0.09 -0.12 -0.01 0.08 -1.11 0.00 0.00 175.55 174.49 3bze s VAL 28 N -1.33 2.12 0.00 0.71 1.01 -0.02 -1.62 120.40 121.27 3bze s VAL 28 Ca -0.12 -1.98 0.00 0.00 0.00 0.00 0.00 61.98 59.89 3bze s VAL 28 Cb -0.09 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.85 3bze s VAL 28 CO -0.00 -0.37 0.00 0.47 0.00 0.00 0.00 175.10 175.19 3bze n ASP 29 N 4.37 0.00 -1.09 3.32 8.00 -0.58 -1.38 116.55 129.19 3bze n ASP 29 Ca -0.04 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.55 3bze n ASP 29 Cb 0.42 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.78 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 10.69 3.87 -4.25 -2.24 8.00 -1.26 -4.92 116.55 126.43 3bze n ASP 30 Ca 0.00 -2.37 -0.35 0.00 0.71 0.00 0.00 54.79 52.79 3bze n ASP 30 Cb 0.00 -0.44 -0.14 0.00 -0.02 0.00 0.00 41.12 40.52 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 -1.67 3.15 0.11 -3.53 2.01 -0.48 -5.02 115.64 110.21 3bze s THR 31 Ca 0.39 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 61.30 3bze s THR 31 Cb 0.25 -2.53 -0.07 0.00 0.01 0.00 0.00 72.50 70.16 3bze s THR 31 CO 0.19 0.28 1.18 -1.58 -0.69 0.00 0.00 174.62 174.00 3bze s GLN 32 N 1.40 4.48 -0.00 4.92 0.74 -1.26 -0.84 119.66 129.10 3bze s GLN 32 Ca 0.03 1.79 0.00 0.00 0.05 0.00 0.00 55.36 57.23 3bze s GLN 32 Cb -0.16 -3.31 -0.01 0.00 1.10 0.00 0.00 33.01 30.64 3bze s GLN 32 CO -0.04 -0.16 0.01 1.97 -0.55 0.00 0.00 175.29 176.53 3bze n PHE 33 N 3.28 0.00 -3.99 1.67 -1.74 -0.44 -4.27 117.46 111.96 3bze n PHE 33 Ca 0.07 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.86 3bze n PHE 33 Cb 0.46 -0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.41 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 -1.43 0.00 -0.08 1.97 -7.23 -1.23 -1.25 120.40 111.15 3bze s VAL 34 Ca 0.00 -1.39 -0.31 0.00 -1.81 0.00 0.00 61.98 58.47 3bze s VAL 34 Cb 0.00 -2.34 0.12 0.00 0.56 0.00 0.00 36.38 34.72 3bze s VAL 34 CO 0.02 0.00 0.99 0.00 -0.31 0.00 0.00 175.10 175.80 3bze s ARG 35 N -3.67 0.65 -0.06 4.82 1.04 -1.12 -2.03 118.95 118.58 3bze s ARG 35 Ca 0.23 -0.18 -0.05 0.00 -1.04 0.00 0.00 55.73 54.69 3bze s ARG 35 Cb -0.01 0.30 0.02 0.00 -2.04 0.00 0.00 34.95 33.22 3bze s ARG 35 CO 0.11 -0.27 0.16 0.12 -0.04 0.00 0.00 175.30 175.39 3bze s PHE 36 N -2.58 -0.18 -0.24 5.89 2.19 0.25 -1.25 117.98 122.06 3bze s PHE 36 Ca 0.05 0.45 -0.03 0.00 0.33 0.00 0.00 56.93 57.73 3bze s PHE 36 Cb -0.01 0.05 0.12 0.00 -1.31 0.00 0.00 43.02 41.87 3bze s PHE 36 CO -0.06 -0.10 0.30 0.34 1.83 0.00 0.00 175.22 177.53 3bze s ASP 37 N 0.19 0.97 0.00 6.13 -1.08 -1.26 -1.01 116.67 120.61 3bze s ASP 37 Ca -0.01 -0.16 0.06 0.00 -0.52 0.00 0.00 52.55 51.92 3bze s ASP 37 Cb -0.02 0.70 0.32 0.00 -1.46 0.00 0.00 42.92 42.46 3bze s ASP 37 CO -0.00 -0.33 0.84 -0.46 0.52 0.00 0.00 175.17 175.74 3bze n ASN 38 N 5.34 0.00 -0.26 -0.34 6.94 -0.96 -2.17 115.26 123.81 3bze n ASN 38 Ca -0.04 -0.10 0.02 0.00 -0.02 0.00 0.00 54.58 54.44 3bze n ASN 38 Cb 0.49 -0.05 0.06 0.00 -2.36 0.00 0.00 39.78 37.92 3bze n ASN 38 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3bze n ASP 39 N -1.05 2.22 -4.67 0.53 4.64 -1.26 -4.89 116.55 112.06 3bze n ASP 39 Ca 0.04 -1.85 -0.18 0.00 -1.38 0.00 0.00 54.79 51.42 3bze n ASP 39 Cb 0.02 -0.08 0.07 0.00 -1.04 0.00 0.00 41.12 40.09 3bze n ASP 39 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3bze n ALA 40 N 0.00 1.04 0.01 -1.67 0.00 -0.92 -5.03 120.51 113.95 3bze n ALA 40 Ca 0.05 -1.92 -0.14 0.00 0.00 0.00 0.00 53.44 51.43 3bze n ALA 40 Cb 0.29 0.50 -0.07 0.00 0.00 0.00 0.00 19.45 20.16 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 0.06 -0.72 -2.95 0.00 0.00 -1.97 -3.35 119.26 110.35 3bze h ALA 41 Ca -0.26 -0.03 -0.71 0.00 0.00 0.00 0.00 54.91 53.91 3bze h ALA 41 Cb 1.15 0.85 -0.34 0.00 0.00 0.00 0.00 17.79 19.45 3bze h ALA 41 CO 0.35 -0.99 -0.14 0.45 0.00 0.00 0.00 179.25 178.92 3bze s SER 42 N -4.84 5.86 -0.34 0.00 0.15 -1.26 -5.05 113.70 108.21 3bze s SER 42 Ca -0.16 -3.33 -0.38 0.00 0.70 0.00 0.00 55.95 52.78 3bze s SER 42 Cb 0.08 -1.93 -0.14 0.00 -1.71 0.00 0.00 66.02 62.32 3bze s SER 42 CO 0.63 -0.29 2.02 -0.81 1.20 0.00 0.00 173.24 176.00 3bze n PRO 43 N 2.89 0.96 -3.65 5.44 -0.04 -1.26 -4.67 135.00 134.67 3bze n PRO 43 Ca 0.16 0.30 -0.01 0.00 -0.04 0.00 0.00 63.50 63.91 3bze n PRO 43 Cb 0.38 -2.19 -0.06 0.00 -0.04 0.00 0.00 33.50 31.58 3bze n PRO 43 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3bze s ARG 44 N 5.23 0.26 0.16 0.54 0.52 -1.26 -5.04 118.95 119.36 3bze s ARG 44 Ca 1.07 0.43 -0.34 0.00 -0.52 0.00 0.00 55.73 56.37 3bze s ARG 44 Cb -1.03 0.07 -0.15 0.00 0.52 0.00 0.00 34.95 34.36 3bze s ARG 44 CO 0.58 -0.05 1.32 -0.12 0.02 0.00 0.00 175.30 177.05 3bze n MET 45 N 3.22 1.49 -4.28 3.54 0.00 -1.26 -4.57 117.12 115.26 3bze n MET 45 Ca -0.17 0.54 -0.15 0.00 -0.00 0.00 0.00 57.70 57.91 3bze n MET 45 Cb 0.57 -2.14 -0.10 0.00 0.00 0.00 0.00 33.22 31.54 3bze n MET 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 3bze s VAL 46 N 0.17 1.19 0.23 1.12 -7.23 -0.38 -4.89 120.40 110.61 3bze s VAL 46 Ca 0.76 -2.07 -0.30 0.00 -1.81 0.00 0.00 61.98 58.56 3bze s VAL 46 Cb -0.81 -2.02 -0.09 0.00 0.56 0.00 0.00 36.38 34.03 3bze s VAL 46 CO 0.48 -0.60 1.14 -2.84 -0.31 0.00 0.00 175.10 172.97 3bze s PRO 47 N -3.77 4.56 0.00 4.82 0.02 -1.26 -2.78 135.00 136.59 3bze s PRO 47 Ca 0.21 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.06 3bze s PRO 47 Cb 0.03 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.33 3bze s PRO 47 CO 0.04 0.06 0.63 0.54 -0.33 0.00 0.00 177.00 177.94 3bze n ARG 48 N 1.87 1.03 -4.14 5.54 5.12 -0.38 -4.92 116.66 120.79 3bze n ARG 48 Ca 0.02 -0.82 -0.15 0.00 -1.93 0.00 0.00 57.85 54.96 3bze n ARG 48 Cb 0.45 -0.74 -0.14 0.00 -1.16 0.00 0.00 32.46 30.86 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 -0.38 0.42 0.21 7.54 0.00 -1.21 -4.68 121.76 123.66 3bze s ALA 49 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 51.96 51.57 3bze s ALA 49 Cb 0.00 -0.09 0.26 0.00 0.00 0.00 0.00 23.12 23.29 3bze s ALA 49 CO 0.00 0.09 1.66 -1.35 0.00 0.00 0.00 175.76 176.16 3bze h PRO 50 N 5.87 0.09 -0.35 0.00 0.11 -1.94 -2.30 132.00 133.49 3bze h PRO 50 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3bze h PRO 50 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3bze h PRO 50 CO 0.49 0.06 0.00 -2.67 -0.21 0.00 0.00 178.00 175.67 3bze n TRP 51 N -5.30 0.00 -1.47 0.65 4.27 -1.26 -2.49 117.44 111.84 3bze n TRP 51 Ca 0.08 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.74 3bze n TRP 51 Cb 0.33 -0.03 0.08 0.00 -1.36 0.00 0.00 31.31 30.32 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 0.27 0.72 -0.19 -2.67 2.81 -0.86 -4.70 117.12 112.50 3bze n MET 52 Ca 0.00 -1.87 0.12 0.00 -1.81 0.00 0.00 57.70 54.14 3bze n MET 52 Cb 0.09 -1.05 0.22 0.00 -0.71 0.00 0.00 33.22 31.77 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 -0.79 2.49 -1.14 0.03 1.02 -1.04 -4.21 120.64 117.00 3bze n GLU 53 Ca 0.09 -2.25 -0.13 0.00 -0.02 0.00 0.00 57.16 54.84 3bze n GLU 53 Cb 0.66 -1.51 0.15 0.00 -0.02 0.00 0.00 31.44 30.72 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 1.46 2.30 -4.39 3.49 0.00 -1.26 -4.99 117.38 113.99 3bze n GLN 54 Ca 0.19 -3.39 -0.33 0.00 0.00 0.00 0.00 57.00 53.47 3bze n GLN 54 Cb 0.60 -1.98 -0.10 0.00 0.00 0.00 0.00 30.24 28.76 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 -3.40 2.78 0.85 2.61 0.41 -1.26 -5.12 118.70 115.57 3bze s GLU 55 Ca 0.49 -0.58 -0.09 0.00 -0.41 0.00 0.00 54.97 54.38 3bze s GLU 55 Cb 0.43 -2.65 0.16 0.00 -1.78 0.00 0.00 34.13 30.29 3bze s GLU 55 CO 0.01 0.64 1.17 0.20 -0.49 0.00 0.00 175.26 176.79 3bze s GLY 56 N -1.27 1.76 0.32 -1.39 0.00 -1.26 -4.91 107.32 100.57 3bze s GLY 56 Ca 0.17 -1.38 0.04 0.00 0.00 0.00 0.00 44.72 43.55 3bze s GLY 56 CO 0.07 -0.72 1.89 1.76 0.00 0.00 0.00 173.10 176.10 3bze h SER 57 N -1.13 0.81 -0.66 1.64 0.02 -1.99 -2.11 113.55 110.11 3bze h SER 57 Ca -0.41 0.03 0.14 0.00 -0.84 0.00 0.00 61.79 60.70 3bze h SER 57 Cb 1.25 -0.14 -0.10 0.00 0.14 0.00 0.00 62.40 63.55 3bze h SER 57 CO 0.41 0.47 0.12 -0.08 -1.14 0.00 0.00 176.83 176.61 3bze h GLU 58 N 0.89 0.23 0.23 3.45 4.57 -1.99 0.32 114.58 122.28 3bze h GLU 58 Ca 0.42 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.58 3bze h GLU 58 Cb 0.43 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 3bze h GLU 58 CO -0.19 0.15 -0.11 -0.92 -1.18 0.00 0.00 179.01 176.76 3bze h TYR 59 N 0.24 -0.29 -0.54 0.92 3.20 -1.76 -2.95 116.97 115.79 3bze h TYR 59 Ca 0.36 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 3bze h TYR 59 Cb 0.58 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 3bze h TYR 59 CO -0.28 0.08 0.18 -1.49 -1.64 0.00 0.00 178.16 175.01 3bze h TRP 60 N -0.74 0.81 -0.50 -3.82 4.06 -1.29 -2.13 115.95 112.35 3bze h TRP 60 Ca -0.03 -0.06 -0.05 0.00 2.06 0.00 0.00 58.89 60.81 3bze h TRP 60 Cb 0.50 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 28.39 3bze h TRP 60 CO 0.05 0.66 0.12 -0.44 -3.56 0.00 0.00 178.44 175.26 3bze h ASP 61 N 0.79 0.75 0.10 -3.49 3.32 -0.44 -0.52 116.42 116.92 3bze h ASP 61 Ca 0.18 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 3bze h ASP 61 Cb 0.22 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3bze h ASP 61 CO -0.01 0.79 -0.05 -0.09 -1.72 0.00 0.00 179.24 178.16 3bze h ARG 62 N 0.68 -0.13 -0.83 3.56 2.43 -1.32 0.78 114.38 119.55 3bze h ARG 62 Ca 0.16 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3bze h ARG 62 Cb 0.33 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 3bze h ARG 62 CO 0.00 0.10 0.49 0.93 -1.51 0.00 0.00 179.97 179.98 3bze h GLU 63 N -0.35 1.13 -0.69 0.20 4.39 -1.39 0.11 114.58 117.97 3bze h GLU 63 Ca -0.01 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 3bze h GLU 63 Cb 0.29 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 3bze h GLU 63 CO 0.02 0.80 0.33 1.15 -1.16 0.00 0.00 179.01 180.16 3bze h THR 64 N 1.15 1.22 -0.46 1.13 2.02 -0.90 0.90 112.91 117.96 3bze h THR 64 Ca 0.30 -0.63 -0.14 0.00 0.77 0.00 0.00 66.41 66.71 3bze h THR 64 Cb -0.02 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 3bze h THR 64 CO -0.05 0.26 -0.25 -0.09 0.37 0.00 0.00 175.52 175.76 3bze h ARG 65 N 0.98 0.99 -0.34 6.66 2.43 0.12 -0.53 114.38 124.69 3bze h ARG 65 Ca 0.24 -0.45 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 3bze h ARG 65 Cb 0.10 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 3bze h ARG 65 CO -0.03 1.12 0.15 0.77 -1.51 0.00 0.00 179.97 180.47 3bze h SER 66 N 0.84 0.46 -0.25 -3.80 0.02 -0.30 -0.64 113.55 109.88 3bze h SER 66 Ca 0.10 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 3bze h SER 66 Cb 0.84 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 3bze h SER 66 CO 0.07 0.47 0.13 0.00 -1.14 0.00 0.00 176.83 176.37 3bze h ALA 67 N 1.00 0.33 -0.66 3.77 0.00 -0.71 -1.44 119.26 121.56 3bze h ALA 67 Ca 0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3bze h ALA 67 Cb 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3bze h ALA 67 CO -0.01 -0.13 0.21 0.00 0.00 0.00 0.00 179.25 179.32 3bze h ARG 68 N 0.29 0.99 -0.47 0.00 3.08 -1.02 -0.94 114.38 116.32 3bze h ARG 68 Ca 0.09 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 3bze h ARG 68 Cb 0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3bze h ARG 68 CO -0.01 0.84 -0.06 -0.44 -1.07 0.00 0.00 179.97 179.23 3bze h ASP 69 N 0.96 0.86 -0.48 7.04 3.32 -0.94 -1.99 116.42 125.19 3bze h ASP 69 Ca 0.22 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.94 3bze h ASP 69 Cb 0.26 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 3bze h ASP 69 CO -0.01 0.99 0.31 0.74 -1.72 0.00 0.00 179.24 179.55 3bze h THR 70 N 0.71 1.11 -0.40 0.35 2.02 -1.02 -1.58 112.91 114.10 3bze h THR 70 Ca 0.12 -0.22 0.04 0.00 0.77 0.00 0.00 66.41 67.13 3bze h THR 70 Cb 0.58 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 3bze h THR 70 CO 0.04 0.12 0.17 0.00 0.37 0.00 0.00 175.52 176.21 3bze h ALA 71 N 1.19 0.49 -0.67 6.16 0.00 -0.94 0.69 119.26 126.18 3bze h ALA 71 Ca 0.18 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3bze h ALA 71 Cb -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3bze h ALA 71 CO -0.05 -0.21 0.28 1.96 0.00 0.00 0.00 179.25 181.22 3bze h GLN 72 N 0.34 0.99 -0.25 0.00 4.20 -0.98 -0.95 115.11 118.46 3bze h GLN 72 Ca 0.18 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 3bze h GLN 72 Cb 0.13 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3bze h GLN 72 CO -0.16 0.82 0.09 0.82 -0.67 0.00 0.00 178.83 179.73 3bze h ILE 73 N 0.94 1.18 -0.02 2.54 1.08 -0.87 -2.16 117.51 120.20 3bze h ILE 73 Ca 0.22 -0.56 0.01 0.00 -0.39 0.00 0.00 64.86 64.14 3bze h ILE 73 Cb 0.19 1.08 -0.00 0.00 -3.07 0.00 0.00 36.82 35.02 3bze h ILE 73 CO -0.02 0.19 0.02 -0.26 -0.69 0.00 0.00 178.15 177.39 3bze h PHE 74 N 0.25 0.00 0.07 1.37 -1.00 -0.55 0.37 116.94 117.45 3bze h PHE 74 Ca 0.08 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 3bze h PHE 74 Cb 0.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.76 3bze h PHE 74 CO -0.00 0.00 -0.04 -0.09 -1.61 0.00 0.00 178.31 176.57 3bze h ARG 75 N 0.00 -0.09 -0.65 1.51 2.43 -0.56 -1.14 114.38 115.88 3bze h ARG 75 Ca 0.01 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3bze h ARG 75 Cb 0.06 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 3bze h ARG 75 CO -0.00 0.25 0.42 0.28 -1.51 0.00 0.00 179.97 179.41 3bze h VAL 76 N -0.45 1.15 -0.06 0.20 2.07 -0.58 -2.35 116.25 116.23 3bze h VAL 76 Ca -0.01 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3bze h VAL 76 Cb 0.39 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3bze h VAL 76 CO 0.02 0.16 -0.05 0.78 0.02 0.00 0.00 177.57 178.49 3bze h ASN 77 N 0.86 0.08 0.25 0.57 2.35 -0.19 -1.61 115.58 117.89 3bze h ASN 77 Ca 0.24 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.86 3bze h ASN 77 Cb -0.08 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 3bze h ASN 77 CO -0.06 0.15 -0.49 -0.07 -1.65 0.00 0.00 177.43 175.31 3bze h LEU 78 N 0.09 0.31 -0.14 1.61 3.38 -0.65 0.29 115.31 120.19 3bze h LEU 78 Ca 0.02 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 3bze h LEU 78 Cb 0.16 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3bze h LEU 78 CO 0.01 0.75 -0.41 0.03 0.09 0.00 0.00 178.44 178.91 3bze h ARG 79 N 0.23 0.53 0.55 1.13 3.08 -1.25 -1.23 114.38 117.42 3bze h ARG 79 Ca 0.01 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 3bze h ARG 79 Cb 0.95 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.06 3bze h ARG 79 CO 0.08 1.00 -0.29 1.15 -1.07 0.00 0.00 179.97 180.84 3bze h THR 80 N 0.16 0.41 -0.44 2.04 2.02 -1.17 -1.91 112.91 114.02 3bze h THR 80 Ca -0.01 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.26 3bze h THR 80 Cb 1.03 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 3bze h THR 80 CO 0.09 0.00 0.30 -0.07 0.37 0.00 0.00 175.52 176.21 3bze h LEU 81 N -0.77 0.18 -0.57 2.58 3.38 -0.44 -0.07 115.31 119.60 3bze h LEU 81 Ca -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3bze h LEU 81 Cb 0.60 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3bze h LEU 81 CO 0.11 0.11 0.19 -0.09 0.09 0.00 0.00 178.44 178.84 3bze h ARG 82 N 0.20 0.88 -0.11 1.13 2.43 -0.74 -2.41 114.38 115.77 3bze h ARG 82 Ca 0.20 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 3bze h ARG 82 Cb 0.54 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 3bze h ARG 82 CO -0.03 0.79 -0.20 0.78 -1.51 0.00 0.00 179.97 179.80 3bze h GLY 83 N 0.80 0.19 1.29 2.80 0.00 -0.25 -2.14 103.07 105.76 3bze h GLY 83 Ca 0.19 -0.12 -0.15 0.00 0.00 0.00 0.00 47.33 47.24 3bze h GLY 83 CO -0.01 0.12 -0.42 -0.97 0.00 0.00 0.00 176.54 175.26 3bze h TYR 84 N 0.16 0.94 -0.50 5.60 0.05 -0.94 -3.06 116.97 119.22 3bze h TYR 84 Ca 0.03 -0.29 0.00 0.00 0.05 0.00 0.00 58.73 58.52 3bze h TYR 84 Cb 0.45 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.00 3bze h TYR 84 CO 0.01 1.06 0.00 0.66 -1.05 0.00 0.00 178.16 178.84 3bze n TYR 85 N -4.03 0.66 -4.04 4.88 4.02 -0.98 -4.93 117.16 112.74 3bze n TYR 85 Ca -0.02 -0.33 -0.32 0.00 -0.01 0.00 0.00 57.90 57.22 3bze n TYR 85 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 3bze n TYR 85 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3bze n ASN 86 N 1.08 -3.56 -4.83 7.72 2.85 -0.95 -4.95 115.26 112.62 3bze n ASN 86 Ca 0.18 -0.90 -0.37 0.00 -0.11 0.00 0.00 54.58 53.38 3bze n ASN 86 Cb 0.47 -3.34 -0.06 0.00 1.24 0.00 0.00 39.78 38.08 3bze n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 3bze s GLN 87 N -6.71 4.03 0.96 1.20 -0.21 -0.85 -5.05 119.66 113.03 3bze s GLN 87 Ca 0.60 0.54 -0.13 0.00 0.02 0.00 0.00 55.36 56.39 3bze s GLN 87 Cb -0.31 -3.13 0.17 0.00 1.00 0.00 0.00 33.01 30.73 3bze s GLN 87 CO 0.88 0.61 1.13 -1.54 -2.12 0.00 0.00 175.29 174.24 3bze s SER 88 N -1.31 3.04 0.00 5.90 1.04 -1.26 -4.70 113.70 116.41 3bze s SER 88 Ca 0.30 0.99 0.31 0.00 0.48 0.00 0.00 55.95 58.03 3bze s SER 88 Cb -0.17 -1.56 1.80 0.00 0.10 0.00 0.00 66.02 66.19 3bze s SER 88 CO 0.17 -2.85 2.17 1.21 0.98 0.00 0.00 173.24 174.93 3bze n GLU 89 N -3.96 0.98 0.10 4.02 2.13 -1.26 -3.90 120.64 118.75 3bze n GLU 89 Ca 0.07 -0.07 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 3bze n GLU 89 Cb 0.59 -1.50 -0.15 0.00 0.27 0.00 0.00 31.44 30.65 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 3.95 0.05 -2.30 4.31 0.00 -1.99 -3.44 119.26 119.85 3bze h ALA 90 Ca 0.00 -0.98 -0.49 0.00 0.00 0.00 0.00 54.91 53.43 3bze h ALA 90 Cb 0.07 0.23 0.04 0.00 0.00 0.00 0.00 17.79 18.13 3bze h ALA 90 CO 0.00 0.92 0.35 0.20 0.00 0.00 0.00 179.25 180.72 3bze s GLY 91 N -4.80 1.80 -0.06 0.00 0.00 -1.25 -4.66 107.32 98.35 3bze s GLY 91 Ca -0.09 -0.05 -0.14 0.00 0.00 0.00 0.00 44.72 44.44 3bze s GLY 91 CO 0.89 0.20 0.35 -0.45 0.00 0.00 0.00 173.10 174.10 3bze s SER 92 N -3.73 6.67 0.12 1.64 0.15 -1.26 -4.68 113.70 112.60 3bze s SER 92 Ca 0.55 0.79 0.02 0.00 0.70 0.00 0.00 55.95 58.02 3bze s SER 92 Cb -0.11 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 3bze s SER 92 CO 0.44 0.27 -0.07 -1.00 1.20 0.00 0.00 173.24 174.09 3bze s HIS 93 N -0.65 1.03 -0.08 3.44 3.76 -1.26 -4.96 115.29 116.58 3bze s HIS 93 Ca 0.21 -0.89 0.04 0.00 -0.15 0.00 0.00 55.06 54.27 3bze s HIS 93 Cb -0.15 -0.57 0.00 0.00 1.11 0.00 0.00 32.58 32.97 3bze s HIS 93 CO 0.10 -0.10 -0.21 0.99 -0.85 0.00 0.00 174.74 174.67 3bze s THR 94 N -3.55 1.76 -0.18 1.30 2.01 -1.26 -1.85 115.64 113.87 3bze s THR 94 Ca 0.15 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.28 3bze s THR 94 Cb 0.05 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 71.04 3bze s THR 94 CO -0.02 0.50 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.02 3bze s LEU 95 N 0.27 2.33 0.13 4.42 2.96 -0.55 0.10 118.68 128.34 3bze s LEU 95 Ca -0.13 -0.56 0.10 0.00 -0.22 0.00 0.00 54.13 53.32 3bze s LEU 95 Cb -0.16 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 3bze s LEU 95 CO 0.06 0.03 -0.24 -1.10 -1.32 0.00 0.00 176.35 173.77 3bze s GLN 96 N 1.16 1.53 -0.10 1.98 -0.21 0.83 -1.57 119.66 123.27 3bze s GLN 96 Ca 0.01 -1.29 -0.05 0.00 0.02 0.00 0.00 55.36 54.05 3bze s GLN 96 Cb -0.14 -1.97 0.05 0.00 1.00 0.00 0.00 33.01 31.95 3bze s GLN 96 CO -0.07 0.46 0.24 -0.46 -2.12 0.00 0.00 175.29 173.34 3bze s TRP 97 N -1.09 -0.32 0.04 0.91 -0.00 -0.53 -0.64 118.94 117.30 3bze s TRP 97 Ca 0.15 0.78 0.03 0.00 -0.00 0.00 0.00 56.10 57.07 3bze s TRP 97 Cb -0.10 0.02 -0.02 0.00 -0.00 0.00 0.00 33.47 33.36 3bze s TRP 97 CO 0.07 -0.25 -0.10 0.00 -0.00 0.00 0.00 176.95 176.68 3bze s MET 98 N 1.45 0.65 0.00 5.86 0.23 -0.74 -0.49 119.30 126.27 3bze s MET 98 Ca -0.07 -0.70 -0.14 0.00 -1.03 0.00 0.00 55.69 53.75 3bze s MET 98 Cb -0.11 -0.54 0.02 0.00 -1.53 0.00 0.00 34.83 32.67 3bze s MET 98 CO -0.08 0.12 0.29 -3.38 -2.03 0.00 0.00 175.02 169.94 3bze s HIS 99 N -1.04 -0.14 -0.08 3.16 -3.43 -1.11 -2.00 115.29 110.65 3bze s HIS 99 Ca -0.04 0.14 -0.30 0.00 -0.80 0.00 0.00 55.06 54.06 3bze s HIS 99 Cb -0.08 0.08 0.11 0.00 -1.43 0.00 0.00 32.58 31.26 3bze s HIS 99 CO 0.01 -0.42 0.96 0.20 -2.00 0.00 0.00 174.74 173.49 3bze s GLY 100 N -1.56 -0.38 0.10 -1.38 0.00 -0.74 -1.33 107.32 102.03 3bze s GLY 100 Ca -0.11 1.42 0.08 0.00 0.00 0.00 0.00 44.72 46.12 3bze s GLY 100 CO 0.02 0.59 -0.21 0.00 0.00 0.00 0.00 173.10 173.50 3bze s GLU 102 N -1.91 1.15 0.04 0.00 2.02 0.30 -1.45 118.70 118.85 3bze s GLU 102 Ca 0.06 -0.65 -0.02 0.00 0.02 0.00 0.00 54.97 54.39 3bze s GLU 102 Cb -0.10 -1.15 -0.04 0.00 0.10 0.00 0.00 34.13 32.94 3bze s GLU 102 CO 0.04 0.30 0.22 -0.51 0.02 0.00 0.00 175.26 175.34 3bze s LEU 103 N -0.68 4.36 0.76 1.80 1.43 0.21 0.11 118.68 126.66 3bze s LEU 103 Ca 0.05 0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 53.44 3bze s LEU 103 Cb -0.07 -2.86 0.12 0.00 0.03 0.00 0.00 46.19 43.42 3bze s LEU 103 CO 0.00 0.20 1.06 -0.83 0.23 0.00 0.00 176.35 177.01 3bze s GLY 104 N -2.25 1.75 0.26 -3.19 0.00 0.08 -3.20 107.32 100.77 3bze s GLY 104 Ca 0.32 -1.39 -0.01 0.00 0.00 0.00 0.00 44.72 43.64 3bze s GLY 104 CO 0.24 -0.83 1.78 -2.55 0.00 0.00 0.00 173.10 171.74 3bze h PRO 105 N -0.76 0.69 0.00 2.90 0.11 -1.96 1.42 132.00 134.39 3bze h PRO 105 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3bze h PRO 105 Cb 1.27 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3bze h PRO 105 CO 0.45 0.46 0.30 0.38 -0.21 0.00 0.00 178.00 179.37 3bze h ASP 106 N 0.71 0.00 0.00 -2.05 2.03 -2.02 -3.44 116.42 111.65 3bze h ASP 106 Ca 0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.75 3bze h ASP 106 Cb 0.57 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.07 3bze h ASP 106 CO -0.32 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.43 3bze n ARG 107 N -2.26 0.00 -4.37 4.15 5.12 0.49 -5.05 116.66 114.74 3bze n ARG 107 Ca -0.01 0.13 -0.25 0.00 -1.93 0.00 0.00 57.85 55.79 3bze n ARG 107 Cb 0.32 -2.62 -0.09 0.00 -1.16 0.00 0.00 32.46 28.91 3bze n ARG 107 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3bze s ARG 108 N -0.66 1.93 -0.45 5.56 3.52 -1.24 -4.82 118.95 122.79 3bze s ARG 108 Ca 0.00 -1.52 -0.42 0.00 -0.13 0.00 0.00 55.73 53.66 3bze s ARG 108 Cb 0.00 -1.99 -0.18 0.00 -1.56 0.00 0.00 34.95 31.23 3bze s ARG 108 CO 0.00 0.37 1.60 0.34 -0.81 0.00 0.00 175.30 176.80 3bze n PHE 109 N -0.46 1.43 -0.13 5.12 7.35 -1.26 -0.74 117.46 128.77 3bze n PHE 109 Ca -0.08 0.94 -0.27 0.00 -0.76 0.00 0.00 57.45 57.28 3bze n PHE 109 Cb 0.58 -2.04 -0.09 0.00 0.35 0.00 0.00 39.48 38.28 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 4.60 1.79 -3.61 -2.13 7.94 0.12 -4.71 117.00 121.00 3bze n LEU 110 Ca 0.35 0.30 -0.09 0.00 -1.11 0.00 0.00 56.01 55.45 3bze n LEU 110 Cb -0.05 -0.74 -0.02 0.00 0.53 0.00 0.00 43.42 43.14 3bze n LEU 110 CO 0.81 0.53 0.48 0.00 -1.11 0.00 0.00 177.39 178.10 3bze s ARG 111 N -2.46 1.40 0.08 1.96 1.70 -1.10 -4.99 118.95 115.54 3bze s ARG 111 Ca -0.35 -0.65 0.01 0.00 -0.47 0.00 0.00 55.73 54.28 3bze s ARG 111 Cb 0.13 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 35.04 3bze s ARG 111 CO 0.44 -0.63 -0.06 0.20 -1.08 0.00 0.00 175.30 174.17 3bze s GLY 112 N -2.80 0.67 0.04 3.88 0.00 -1.26 -0.54 107.32 107.31 3bze s GLY 112 Ca 0.06 -1.20 -0.18 0.00 0.00 0.00 0.00 44.72 43.39 3bze s GLY 112 CO -0.04 -1.30 0.42 -2.52 0.00 0.00 0.00 173.10 169.66 3bze s TYR 113 N -3.17 -0.28 -0.28 1.90 -0.85 -0.31 -4.96 117.35 109.40 3bze s TYR 113 Ca 0.06 0.27 -0.16 0.00 -0.52 0.00 0.00 57.07 56.72 3bze s TYR 113 Cb 0.02 0.22 0.10 0.00 0.38 0.00 0.00 41.96 42.68 3bze s TYR 113 CO -0.04 -0.56 0.77 -2.00 -1.52 0.00 0.00 175.55 172.20 3bze s GLU 114 N -2.34 0.60 0.02 -3.49 2.12 -1.26 -1.80 118.70 112.56 3bze s GLU 114 Ca -0.06 1.08 -0.16 0.00 0.36 0.00 0.00 54.97 56.18 3bze s GLU 114 Cb -0.01 0.17 0.03 0.00 0.26 0.00 0.00 34.13 34.58 3bze s GLU 114 CO -0.01 -0.13 0.35 1.14 -0.54 0.00 0.00 175.26 176.06 3bze s GLN 115 N 1.64 0.80 0.20 4.30 -2.07 -0.85 -1.23 119.66 122.46 3bze s GLN 115 Ca -0.09 -0.32 0.09 0.00 -1.82 0.00 0.00 55.36 53.22 3bze s GLN 115 Cb -0.05 0.35 -0.04 0.00 -1.09 0.00 0.00 33.01 32.18 3bze s GLN 115 CO -0.18 -0.25 -0.10 -0.06 -1.32 0.00 0.00 175.29 173.38 3bze s PHE 116 N -2.02 2.59 -0.04 9.60 0.40 0.74 -1.78 117.98 127.46 3bze s PHE 116 Ca -0.08 -0.24 -0.05 0.00 -0.60 0.00 0.00 56.93 55.95 3bze s PHE 116 Cb -0.02 -1.23 0.01 0.00 0.51 0.00 0.00 43.02 42.28 3bze s PHE 116 CO 0.00 0.55 0.13 0.00 0.70 0.00 0.00 175.22 176.60 3bze s ALA 117 N -1.87 -0.32 -0.08 5.36 0.00 0.18 -1.13 121.76 123.91 3bze s ALA 117 Ca 0.26 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.52 3bze s ALA 117 Cb -0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 3bze s ALA 117 CO 0.15 -0.09 -0.23 -0.47 0.00 0.00 0.00 175.76 175.13 3bze s TYR 118 N -0.22 2.55 -1.57 0.00 5.04 -0.27 -0.12 117.35 122.76 3bze s TYR 118 Ca -0.03 -0.83 -0.07 0.00 -2.44 0.00 0.00 57.07 53.70 3bze s TYR 118 Cb -0.02 -1.68 0.06 0.00 0.35 0.00 0.00 41.96 40.67 3bze s TYR 118 CO 0.00 -0.28 0.42 -0.25 -1.34 0.00 0.00 175.55 174.10 3bze n ASP 119 N 3.24 -0.91 -0.18 4.32 8.00 0.28 -0.87 116.55 130.43 3bze n ASP 119 Ca -0.18 -1.10 -0.02 0.00 0.71 0.00 0.00 54.79 54.20 3bze n ASP 119 Cb 0.52 -2.47 -0.01 0.00 -0.02 0.00 0.00 41.12 39.14 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 -1.90 0.54 3.22 0.44 0.00 -1.26 -4.99 105.19 101.24 3bze n GLY 120 Ca -0.18 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.32 1.26 0.13 1.61 2.20 -0.05 -5.11 119.74 118.46 3bze s LYS 121 Ca 0.00 -0.87 -0.34 0.00 -0.36 0.00 0.00 55.97 54.40 3bze s LYS 121 Cb 0.00 -1.34 -0.14 0.00 -1.51 0.00 0.00 37.83 34.85 3bze s LYS 121 CO 0.00 0.34 1.59 -0.25 -0.36 0.00 0.00 175.35 176.67 3bze n ASP 122 N 1.90 3.02 0.00 1.43 9.92 -1.26 -1.12 116.55 130.44 3bze n ASP 122 Ca -0.17 1.07 -0.00 0.00 -0.53 0.00 0.00 54.79 55.16 3bze n ASP 122 Cb 0.54 -1.40 -0.00 0.00 -0.64 0.00 0.00 41.12 39.61 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 3.67 0.00 -4.71 1.24 4.19 -0.28 -3.90 117.16 117.38 3bze n TYR 123 Ca 0.18 0.00 -0.26 0.00 3.31 0.00 0.00 57.90 61.13 3bze n TYR 123 Cb 0.28 -0.02 -0.16 0.00 0.49 0.00 0.00 39.34 39.92 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 -5.36 1.76 0.11 2.98 2.96 -1.15 -1.58 118.68 118.40 3bze s LEU 124 Ca -0.01 -0.34 0.10 0.00 -0.22 0.00 0.00 54.13 53.66 3bze s LEU 124 Cb 0.00 -0.91 -0.04 0.00 0.50 0.00 0.00 46.19 45.74 3bze s LEU 124 CO 0.02 0.07 -0.24 -0.89 -1.32 0.00 0.00 176.35 173.99 3bze s THR 125 N 0.48 2.00 -0.25 3.68 2.01 -0.70 -0.19 115.64 122.67 3bze s THR 125 Ca -0.13 -1.63 -0.17 0.00 0.31 0.00 0.00 61.69 60.08 3bze s THR 125 Cb -0.15 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 3bze s THR 125 CO 0.04 0.04 0.45 -0.22 -0.69 0.00 0.00 174.62 174.24 3bze s LEU 126 N -1.92 4.08 0.54 4.42 2.96 -0.36 -0.46 118.68 127.94 3bze s LEU 126 Ca 0.10 0.47 -0.19 0.00 -0.22 0.00 0.00 54.13 54.28 3bze s LEU 126 Cb -0.10 -2.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.94 3bze s LEU 126 CO 0.05 -0.20 0.73 0.59 -1.32 0.00 0.00 176.35 176.19 3bze n ASN 127 N 5.18 -0.16 -0.30 3.68 3.02 -0.44 -4.65 115.26 121.60 3bze n ASN 127 Ca -0.06 0.82 0.14 0.00 -0.03 0.00 0.00 54.58 55.44 3bze n ASN 127 Cb 0.50 -1.26 0.31 0.00 -0.61 0.00 0.00 39.78 38.73 3bze n ASN 127 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3bze h GLU 128 N 0.56 0.33 0.00 3.52 4.22 -1.93 0.46 114.58 121.74 3bze h GLU 128 Ca -0.46 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.96 3bze h GLU 128 Cb 1.38 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3bze h GLU 128 CO 0.50 0.22 0.00 -0.40 -2.18 0.00 0.00 179.01 177.15 3bze n ASP 129 N -5.09 0.00 -1.55 1.04 3.85 -1.26 -4.86 116.55 108.67 3bze n ASP 129 Ca 0.22 -0.17 -0.15 0.00 -0.71 0.00 0.00 54.79 53.98 3bze n ASP 129 Cb 0.68 -0.26 -0.02 0.00 -1.35 0.00 0.00 41.12 40.16 3bze n ASP 129 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 3bze n LEU 130 N -1.26 -1.52 -0.20 -2.12 4.77 0.16 -4.91 117.00 111.92 3bze n LEU 130 Ca 0.14 0.09 0.02 0.00 -0.03 0.00 0.00 56.01 56.23 3bze n LEU 130 Cb 0.21 -2.23 0.05 0.00 -2.33 0.00 0.00 43.42 39.11 3bze n LEU 130 CO 0.20 -0.33 0.51 0.54 -1.33 0.00 0.00 177.39 176.99 3bze n ARG 131 N -2.47 2.51 -3.63 3.23 1.74 -1.26 -4.51 116.66 112.26 3bze n ARG 131 Ca -0.17 -1.56 -0.01 0.00 -0.77 0.00 0.00 57.85 55.35 3bze n ARG 131 Cb 0.59 -1.09 -0.01 0.00 -1.02 0.00 0.00 32.46 30.94 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 -0.91 -0.11 0.36 0.55 1.04 -1.26 -4.85 113.70 108.53 3bze s SER 132 Ca 0.07 -0.14 0.08 0.00 0.48 0.00 0.00 55.95 56.44 3bze s SER 132 Cb 0.04 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 3bze s SER 132 CO 0.05 -0.39 0.27 0.26 0.98 0.00 0.00 173.24 174.41 3bze s TRP 133 N -2.59 2.81 -0.12 5.02 0.52 -1.26 -1.32 118.94 122.00 3bze s TRP 133 Ca 0.12 -0.37 -0.04 0.00 0.02 0.00 0.00 56.10 55.83 3bze s TRP 133 Cb 0.02 -1.85 0.06 0.00 -1.15 0.00 0.00 33.47 30.55 3bze s TRP 133 CO -0.03 0.15 0.23 0.99 0.02 0.00 0.00 176.95 178.31 3bze s THR 134 N -2.38 -0.37 0.09 2.01 2.01 0.39 -4.84 115.64 112.56 3bze s THR 134 Ca 0.42 0.30 -0.31 0.00 0.31 0.00 0.00 61.69 62.40 3bze s THR 134 Cb -0.04 -0.40 -0.07 0.00 0.01 0.00 0.00 72.50 71.99 3bze s THR 134 CO 0.26 0.12 1.42 0.00 -0.69 0.00 0.00 174.62 175.73 3bze s ALA 135 N 2.38 3.60 -0.09 7.40 0.00 -1.26 -1.72 121.76 132.07 3bze s ALA 135 Ca 0.02 1.08 0.21 0.00 0.00 0.00 0.00 51.96 53.27 3bze s ALA 135 Cb -0.12 -3.57 -0.31 0.00 0.00 0.00 0.00 23.12 19.13 3bze s ALA 135 CO -0.08 -0.72 0.36 0.28 0.00 0.00 0.00 175.76 175.60 3bze n VAL 136 N 4.17 0.47 -4.07 0.00 0.31 -0.62 -4.84 118.33 113.75 3bze n VAL 136 Ca 0.12 -0.62 -0.35 0.00 -0.01 0.00 0.00 64.34 63.49 3bze n VAL 136 Cb 0.42 -0.16 -0.12 0.00 -0.91 0.00 0.00 33.84 33.07 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 -4.85 5.00 0.52 4.52 -1.08 -1.11 -4.95 116.67 114.71 3bze s ASP 137 Ca -0.09 -0.14 0.35 0.00 -0.52 0.00 0.00 52.55 52.15 3bze s ASP 137 Cb 0.11 -1.86 1.51 0.00 -1.46 0.00 0.00 42.92 41.23 3bze s ASP 137 CO 0.88 0.09 1.78 0.71 0.52 0.00 0.00 175.17 179.15 3bze h THR 138 N 5.28 0.38 0.00 1.71 1.35 -1.91 1.31 112.91 121.04 3bze h THR 138 Ca -0.35 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 3bze h THR 138 Cb 1.18 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 3bze h THR 138 CO 0.62 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.90 3bze n ALA 139 N -2.74 2.38 0.88 6.62 0.00 -1.26 -3.10 120.51 123.29 3bze n ALA 139 Ca 0.27 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.69 3bze n ALA 139 Cb 1.27 -1.42 0.17 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.16 2.46 -0.37 0.00 0.00 0.45 -4.54 120.51 117.35 3bze n ALA 140 Ca 0.16 -0.74 0.02 0.00 0.00 0.00 0.00 53.44 52.87 3bze n ALA 140 Cb 0.15 -0.86 0.17 0.00 0.00 0.00 0.00 19.45 18.91 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 4.42 1.17 0.00 0.00 4.20 -1.64 -0.86 115.11 122.41 3bze h GLN 141 Ca 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 3bze h GLN 141 Cb 0.95 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 3bze h GLN 141 CO 0.00 0.77 -0.06 0.82 -0.67 0.00 0.00 178.83 179.69 3bze h ILE 142 N 1.21 0.18 0.15 2.54 2.04 -1.87 -2.51 117.51 119.24 3bze h ILE 142 Ca 0.42 -0.61 -0.29 0.00 1.00 0.00 0.00 64.86 65.38 3bze h ILE 142 Cb 0.12 1.52 0.01 0.00 -0.74 0.00 0.00 36.82 37.72 3bze h ILE 142 CO -0.16 0.06 -1.32 0.28 0.00 0.00 0.00 178.15 177.01 3bze h SER 143 N 0.00 0.48 -0.53 1.72 0.02 -1.51 -2.43 113.55 111.30 3bze h SER 143 Ca -0.00 -0.53 -0.02 0.00 -0.84 0.00 0.00 61.79 60.40 3bze h SER 143 Cb 0.51 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 3bze h SER 143 CO 0.01 1.42 0.26 -0.08 -1.14 0.00 0.00 176.83 177.30 3bze h GLU 144 N 0.08 0.76 -0.08 3.45 4.81 -0.90 -0.46 114.58 122.24 3bze h GLU 144 Ca -0.17 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 58.87 3bze h GLU 144 Cb 2.01 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 31.25 3bze h GLU 144 CO 0.21 0.62 -0.28 -0.56 -0.73 0.00 0.00 179.01 178.27 3bze h GLN 145 N 0.71 0.34 -0.83 1.92 3.07 -1.53 0.10 115.11 118.88 3bze h GLN 145 Ca 0.18 -0.25 0.17 0.00 0.09 0.00 0.00 58.65 58.84 3bze h GLN 145 Cb 0.11 0.04 -0.10 0.00 0.08 0.00 0.00 27.48 27.61 3bze h GLN 145 CO -0.02 0.87 0.37 -0.22 0.09 0.00 0.00 178.83 179.92 3bze h LYS 146 N -0.14 0.47 -0.06 0.06 3.64 -1.35 0.54 116.57 119.73 3bze h LYS 146 Ca -0.01 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.09 3bze h LYS 146 Cb 0.90 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.63 3bze h LYS 146 CO 0.06 0.31 -0.93 0.77 -2.27 0.00 0.00 179.45 177.39 3bze h SER 147 N 0.49 0.89 -0.03 4.20 0.02 -0.96 -2.55 113.55 115.61 3bze h SER 147 Ca 0.47 -0.66 -0.24 0.00 -0.84 0.00 0.00 61.79 60.52 3bze h SER 147 Cb 0.76 -0.27 0.02 0.00 0.14 0.00 0.00 62.40 63.05 3bze h SER 147 CO -0.43 1.46 -0.90 0.78 -1.14 0.00 0.00 176.83 176.60 3bze h ASN 148 N 0.44 0.85 -0.53 3.07 2.35 -0.34 -1.66 115.58 119.75 3bze h ASN 148 Ca -0.10 -0.72 -0.05 0.00 -0.55 0.00 0.00 56.30 54.89 3bze h ASN 148 Cb 1.58 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.66 3bze h ASN 148 CO 0.18 1.45 0.17 0.44 -1.65 0.00 0.00 177.43 178.03 3bze h ASP 149 N 0.33 0.81 0.60 5.81 3.32 -1.01 -0.41 116.42 125.87 3bze h ASP 149 Ca -0.10 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.81 3bze h ASP 149 Cb 1.56 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.90 3bze h ASP 149 CO 0.18 0.77 0.00 0.00 -1.72 0.00 0.00 179.24 178.47 3bze n ALA 150 N -2.46 2.44 -3.54 3.45 0.00 -0.96 -4.92 120.51 114.53 3bze n ALA 150 Ca 0.04 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 3bze n ALA 150 Cb 0.21 -1.48 0.08 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.31 -4.98 0.24 0.00 2.88 -0.16 -4.91 113.62 105.38 3bze n SER 151 Ca 0.13 -0.56 0.14 0.00 -1.33 0.00 0.00 58.87 57.26 3bze n SER 151 Cb 0.25 -5.04 0.40 0.00 -0.75 0.00 0.00 64.21 59.07 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 -2.44 0.00 -0.92 -1.46 4.39 -1.56 -3.29 114.58 109.30 3bze h GLU 152 Ca -0.57 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.18 3bze h GLU 152 Cb 1.36 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.95 3bze h GLU 152 CO 0.54 0.00 0.60 0.00 -1.16 0.00 0.00 179.01 178.99 3bze h ALA 153 N 2.01 1.46 -0.56 3.43 0.00 -1.89 -3.02 119.26 120.70 3bze h ALA 153 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.97 3bze h ALA 153 Cb 0.78 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 3bze h ALA 153 CO 0.00 0.42 0.18 0.93 0.00 0.00 0.00 179.25 180.78 3bze h GLU 154 N 1.10 0.33 0.00 0.00 3.07 -1.81 0.56 114.58 117.83 3bze h GLU 154 Ca 0.38 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 59.16 3bze h GLU 154 Cb 0.12 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 3bze h GLU 154 CO -0.13 0.22 -0.30 0.45 -1.40 0.00 0.00 179.01 177.85 3bze h HIS 155 N 0.34 0.00 0.18 4.33 3.86 -1.76 -0.23 115.15 121.86 3bze h HIS 155 Ca 0.28 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 59.18 3bze h HIS 155 Cb 0.35 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.85 3bze h HIS 155 CO -0.19 0.30 -1.34 1.96 0.86 0.00 0.00 177.93 179.52 3bze h GLN 156 N 0.00 0.54 -0.67 2.45 1.08 -1.13 -2.67 115.11 114.71 3bze h GLN 156 Ca -0.00 -0.82 -0.07 0.00 -1.45 0.00 0.00 58.65 56.31 3bze h GLN 156 Cb 0.61 0.29 -0.03 0.00 -0.05 0.00 0.00 27.48 28.30 3bze h GLN 156 CO 0.04 1.38 0.16 -0.09 -0.95 0.00 0.00 178.83 179.37 3bze h ARG 157 N 0.20 1.08 -0.04 1.46 2.43 0.36 -0.19 114.38 119.68 3bze h ARG 157 Ca -0.21 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 58.71 3bze h ARG 157 Cb 2.02 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.43 3bze h ARG 157 CO 0.25 0.97 -0.01 0.00 -1.51 0.00 0.00 179.97 179.67 3bze h ALA 158 N 1.07 0.03 -0.56 2.80 0.00 -1.09 -0.03 119.26 121.48 3bze h ALA 158 Ca 0.21 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.15 3bze h ALA 158 Cb 0.37 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3bze h ALA 158 CO 0.00 -0.49 0.35 -0.92 0.00 0.00 0.00 179.25 178.19 3bze h TYR 159 N 0.00 0.66 -0.37 0.00 3.20 -1.22 0.16 116.97 119.39 3bze h TYR 159 Ca 0.02 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 3bze h TYR 159 Cb 0.03 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 3bze h TYR 159 CO -0.10 0.39 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.55 3bze h LEU 160 N 0.70 0.70 0.12 2.82 3.38 -0.76 0.35 115.31 122.63 3bze h LEU 160 Ca 0.22 -0.23 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 3bze h LEU 160 Cb -0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3bze h LEU 160 CO -0.08 0.89 -1.89 -0.33 0.09 0.00 0.00 178.44 177.12 3bze h GLU 161 N 0.63 0.24 0.00 1.13 5.08 -0.80 -3.35 114.58 117.51 3bze h GLU 161 Ca 0.10 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 3bze h GLU 161 Cb 0.66 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3bze h GLU 161 CO 0.05 1.20 0.00 -0.25 -1.00 0.00 0.00 179.01 179.01 3bze n ASP 162 N -3.61 0.00 0.11 1.42 8.00 0.54 -4.32 116.55 118.69 3bze n ASP 162 Ca -0.31 0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.17 3bze n ASP 162 Cb 1.01 -0.40 -0.07 0.00 -0.02 0.00 0.00 41.12 41.64 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 0.19 0.09 -3.53 2.02 -1.57 0.33 112.91 110.43 3bze h THR 163 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 3bze h THR 163 Cb 0.00 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.56 3bze h THR 163 CO 0.00 0.00 -0.31 0.00 0.37 0.00 0.00 175.52 175.58 3bze h VAL 165 N -0.51 0.88 -0.63 0.00 2.07 -1.67 0.47 116.25 116.87 3bze h VAL 165 Ca 0.04 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.56 3bze h VAL 165 Cb 0.55 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 3bze h VAL 165 CO -0.20 0.05 0.26 -0.08 0.02 0.00 0.00 177.57 177.62 3bze h GLU 166 N 0.28 0.44 0.01 1.57 4.81 -0.47 -2.11 114.58 119.10 3bze h GLU 166 Ca 0.17 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.18 3bze h GLU 166 Cb 0.15 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3bze h GLU 166 CO -0.18 0.29 -0.87 -1.49 -0.73 0.00 0.00 179.01 176.03 3bze h TRP 167 N 0.45 0.16 -0.51 0.92 4.06 -0.91 -2.74 115.95 117.38 3bze h TRP 167 Ca 0.32 -0.09 0.06 0.00 2.06 0.00 0.00 58.89 61.24 3bze h TRP 167 Cb 0.38 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.49 3bze h TRP 167 CO -0.15 0.92 0.34 1.25 -3.56 0.00 0.00 178.44 177.24 3bze h LEU 168 N 0.05 0.38 -0.16 -4.49 5.85 -0.26 0.37 115.31 117.06 3bze h LEU 168 Ca -0.03 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 3bze h LEU 168 Cb 1.51 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.46 3bze h LEU 168 CO 0.12 0.25 -0.32 0.45 -0.34 0.00 0.00 178.44 178.60 3bze h HIS 169 N 0.43 0.63 -0.61 1.25 3.86 -1.25 -2.05 115.15 117.41 3bze h HIS 169 Ca 0.22 -0.23 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 3bze h HIS 169 Cb 0.33 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 3bze h HIS 169 CO -0.00 0.95 0.16 0.87 0.86 0.00 0.00 177.93 180.77 3bze h LYS 170 N 0.12 0.93 -0.21 2.45 1.57 -0.89 -2.40 116.57 118.15 3bze h LYS 170 Ca 0.00 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 3bze h LYS 170 Cb 0.92 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 3bze h LYS 170 CO 0.07 0.82 -0.02 1.88 -0.57 0.00 0.00 179.45 181.63 3bze h TYR 171 N 0.90 0.43 -0.86 -1.35 0.05 -0.23 -1.70 116.97 114.21 3bze h TYR 171 Ca 0.20 -0.08 0.07 0.00 0.05 0.00 0.00 58.73 58.96 3bze h TYR 171 Cb 0.30 -0.11 -0.06 0.00 1.01 0.00 0.00 36.73 37.88 3bze h TYR 171 CO 0.02 0.60 0.56 -0.07 -1.05 0.00 0.00 178.16 178.22 3bze h LEU 172 N 0.13 0.84 -0.52 3.88 3.38 -1.32 -0.46 115.31 121.23 3bze h LEU 172 Ca 0.06 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 3bze h LEU 172 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3bze h LEU 172 CO 0.02 0.53 -0.24 -0.08 0.09 0.00 0.00 178.44 178.76 3bze h GLU 173 N 0.95 0.96 -0.41 1.13 4.22 -1.18 -0.63 114.58 119.62 3bze h GLU 173 Ca 0.37 -0.42 -0.14 0.00 0.08 0.00 0.00 59.36 59.25 3bze h GLU 173 Cb 0.23 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3bze h GLU 173 CO -0.14 1.08 -0.31 0.87 -2.18 0.00 0.00 179.01 178.34 3bze h LYS 174 N 0.82 0.90 -0.49 1.92 1.57 -0.61 -3.28 116.57 117.41 3bze h LYS 174 Ca 0.10 -0.43 -0.24 0.00 -1.87 0.00 0.00 60.65 58.22 3bze h LYS 174 Cb 0.81 -0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.97 3bze h LYS 174 CO 0.07 1.08 0.08 0.41 -0.57 0.00 0.00 179.45 180.52 3bze n GLY 175 N -0.02 4.74 0.17 3.86 0.00 -0.25 -4.78 105.19 108.92 3bze n GLY 175 Ca -0.01 -1.18 -0.05 0.00 0.00 0.00 0.00 46.02 44.78 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 1.09 0.07 -0.97 1.61 3.64 -1.18 0.20 116.57 121.03 3bze h LYS 176 Ca 0.30 -0.00 0.27 0.00 -1.27 0.00 0.00 60.65 59.94 3bze h LYS 176 Cb 1.91 -0.02 -0.18 0.00 -0.41 0.00 0.00 32.23 33.54 3bze h LYS 176 CO 0.54 0.05 0.06 0.93 -2.27 0.00 0.00 179.45 178.75 3bze h GLU 177 N 0.07 0.02 0.00 1.90 3.07 -1.87 -2.23 114.58 115.54 3bze h GLU 177 Ca 0.19 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 3bze h GLU 177 Cb 0.28 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 3bze h GLU 177 CO -0.35 0.01 0.00 0.25 -1.40 0.00 0.00 179.01 177.52 3bze n THR 178 N -5.46 0.00 -0.14 1.13 -2.24 -0.85 -4.31 114.28 102.41 3bze n THR 178 Ca 0.23 0.01 0.14 0.00 -2.27 0.00 0.00 64.05 62.16 3bze n THR 178 Cb 0.77 -0.56 0.25 0.00 -2.10 0.00 0.00 70.33 68.69 3bze n THR 178 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3bze n LEU 179 N -1.07 0.15 -0.14 3.22 4.32 0.65 0.46 117.00 124.59 3bze n LEU 179 Ca 0.00 0.73 0.12 0.00 -0.02 0.00 0.00 56.01 56.84 3bze n LEU 179 Cb 0.00 -0.35 0.28 0.00 -1.62 0.00 0.00 43.42 41.72 3bze n LEU 179 CO 0.00 -0.81 0.51 0.18 -1.22 0.00 0.00 177.39 176.05 3bze n LEU 180 N -4.00 0.85 -4.67 2.23 4.77 -0.84 -4.89 117.00 110.44 3bze n LEU 180 Ca 0.16 -0.19 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 3bze n LEU 180 Cb 0.56 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 3bze n LEU 180 CO 0.00 0.18 0.60 -2.28 -1.33 0.00 0.00 177.39 174.56 3bze s HIS 181 N -2.74 3.44 -0.25 -1.77 2.46 0.17 -5.04 115.29 111.57 3bze s HIS 181 Ca 0.17 1.27 -0.21 0.00 0.47 0.00 0.00 55.06 56.76 3bze s HIS 181 Cb 0.18 -3.00 -0.02 0.00 -0.13 0.00 0.00 32.58 29.61 3bze s HIS 181 CO 0.62 -0.21 0.64 -0.51 -2.47 0.00 0.00 174.74 172.81 3bze s LEU 182 N 2.02 4.07 -0.54 8.88 1.43 -1.26 -4.84 118.68 128.44 3bze s LEU 182 Ca 0.38 0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 54.13 3bze s LEU 182 Cb -0.17 -2.88 0.14 0.00 0.03 0.00 0.00 46.19 43.31 3bze s LEU 182 CO 0.13 -0.37 0.42 -0.70 0.23 0.00 0.00 176.35 176.06 3bze s GLU 183 N 2.46 2.66 0.82 1.70 2.56 -0.56 -4.82 118.70 123.53 3bze s GLU 183 Ca 0.27 -1.94 -0.10 0.00 0.00 0.00 0.00 54.97 53.19 3bze s GLU 183 Cb -0.15 -3.99 0.09 0.00 2.00 0.00 0.00 34.13 32.07 3bze s GLU 183 CO 0.09 -1.22 1.11 -1.25 -0.56 0.00 0.00 175.26 173.43 3bze s PRO 184 N 1.06 1.82 0.48 4.30 0.04 -1.26 -0.69 135.00 140.75 3bze s PRO 184 Ca 0.08 1.28 -0.20 0.00 0.04 0.00 0.00 61.00 62.20 3bze s PRO 184 Cb -0.24 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 3bze s PRO 184 CO -0.02 -1.98 1.03 -1.25 0.04 0.00 0.00 177.00 174.81 3bze s PRO 185 N -4.82 3.86 -0.16 0.56 0.04 -1.26 -4.51 135.00 128.70 3bze s PRO 185 Ca 0.63 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.83 3bze s PRO 185 Cb -0.19 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 3bze s PRO 185 CO 0.57 -0.38 0.45 0.15 0.04 0.00 0.00 177.00 177.83 3bze s LYS 186 N -3.23 4.26 0.20 4.56 3.01 -0.29 -4.84 119.74 123.41 3bze s LYS 186 Ca 0.67 0.35 0.09 0.00 -1.01 0.00 0.00 55.97 56.06 3bze s LYS 186 Cb -0.15 -3.49 -0.05 0.00 -1.01 0.00 0.00 37.83 33.14 3bze s LYS 186 CO 0.19 0.05 -0.17 0.95 0.51 0.00 0.00 175.35 176.88 3bze s THR 187 N 0.99 1.94 -0.20 2.17 -4.23 -1.26 -1.39 115.64 113.65 3bze s THR 187 Ca 0.23 -2.12 -0.36 0.00 -1.18 0.00 0.00 61.69 58.26 3bze s THR 187 Cb -0.15 -2.02 0.14 0.00 1.34 0.00 0.00 72.50 71.82 3bze s THR 187 CO 0.09 -0.43 1.28 -1.38 -0.54 0.00 0.00 174.62 173.64 3bze s HIS 188 N -2.46 -0.08 -0.13 3.99 -3.43 -1.18 -5.00 115.29 107.00 3bze s HIS 188 Ca 0.21 0.04 0.02 0.00 -0.80 0.00 0.00 55.06 54.53 3bze s HIS 188 Cb -0.04 0.51 -0.00 0.00 -1.43 0.00 0.00 32.58 31.62 3bze s HIS 188 CO 0.08 -0.14 -0.18 0.08 -2.00 0.00 0.00 174.74 172.58 3bze s VAL 189 N -2.28 2.51 0.08 -5.38 1.01 -1.26 0.12 120.40 115.19 3bze s VAL 189 Ca 0.11 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 3bze s VAL 189 Cb -0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3bze s VAL 189 CO -0.04 0.54 0.24 0.42 0.00 0.00 0.00 175.10 176.26 3bze s THR 190 N 0.49 5.35 -0.16 3.92 -4.23 0.34 -4.84 115.64 116.51 3bze s THR 190 Ca -0.12 -0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 60.05 3bze s THR 190 Cb -0.17 -3.63 -0.01 0.00 1.34 0.00 0.00 72.50 70.03 3bze s THR 190 CO 0.05 0.12 -0.10 -2.28 -0.54 0.00 0.00 174.62 171.86 3bze s HIS 191 N -1.54 2.87 -0.34 3.99 2.46 -1.26 -1.13 115.29 120.33 3bze s HIS 191 Ca 0.36 -0.73 -0.01 0.00 0.47 0.00 0.00 55.06 55.16 3bze s HIS 191 Cb -0.13 -1.92 0.12 0.00 -0.13 0.00 0.00 32.58 30.51 3bze s HIS 191 CO 0.27 -0.30 0.15 -1.01 -2.47 0.00 0.00 174.74 171.38 3bze s HIS 192 N 0.67 1.36 0.34 3.88 3.76 -0.23 -5.00 115.29 120.07 3bze s HIS 192 Ca -0.05 -1.73 -0.29 0.00 -0.15 0.00 0.00 55.06 52.84 3bze s HIS 192 Cb -0.15 -1.48 -0.11 0.00 1.11 0.00 0.00 32.58 31.95 3bze s HIS 192 CO 0.02 -0.84 1.52 -1.25 -0.85 0.00 0.00 174.74 173.34 3bze s PRO 193 N 1.32 4.13 -0.20 8.40 0.04 -1.26 0.35 135.00 147.78 3bze s PRO 193 Ca 0.13 2.55 0.09 0.00 0.04 0.00 0.00 61.00 63.81 3bze s PRO 193 Cb -0.20 -3.00 -0.18 0.00 0.04 0.00 0.00 34.50 31.16 3bze s PRO 193 CO -0.17 -0.55 -0.07 -0.89 0.04 0.00 0.00 177.00 175.36 3bze n ILE 194 N 1.20 1.25 -2.56 0.56 5.41 -0.98 -4.81 119.36 119.43 3bze n ILE 194 Ca 0.04 -0.62 0.00 0.00 1.00 0.00 0.00 62.75 63.17 3bze n ILE 194 Cb 0.39 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.40 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 -2.91 0.00 -0.01 4.38 3.41 -1.09 -4.98 113.62 112.42 3bze n SER 195 Ca -0.34 -0.42 0.13 0.00 -0.26 0.00 0.00 58.87 57.97 3bze n SER 195 Cb 1.00 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 65.35 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 -0.54 0.34 -0.11 4.04 8.00 -1.26 -4.07 116.55 122.95 3bze n ASP 196 Ca 0.00 -0.02 -0.19 0.00 0.71 0.00 0.00 54.79 55.28 3bze n ASP 196 Cb 0.00 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.45 0.00 -4.32 1.24 8.25 -1.26 -4.81 115.22 112.87 3bze n HIS 197 Ca 0.07 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.25 3bze n HIS 197 Cb 0.33 -0.86 -0.06 0.00 1.12 0.00 0.00 29.99 30.52 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 -2.44 2.19 -0.28 -0.41 2.02 -1.26 0.88 118.70 119.40 3bze s GLU 198 Ca -0.31 -2.08 -0.25 0.00 0.02 0.00 0.00 54.97 52.35 3bze s GLU 198 Cb 0.10 -1.84 0.12 0.00 0.10 0.00 0.00 34.13 32.61 3bze s GLU 198 CO 0.48 -0.30 1.02 0.00 0.02 0.00 0.00 175.26 176.49 3bze s ALA 199 N -2.73 -1.98 -0.04 5.21 0.00 -0.44 -2.32 121.76 119.46 3bze s ALA 199 Ca 0.28 1.89 -0.22 0.00 0.00 0.00 0.00 51.96 53.91 3bze s ALA 199 Cb 0.03 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 3bze s ALA 199 CO 0.16 -0.24 0.66 0.99 0.00 0.00 0.00 175.76 177.32 3bze s THR 200 N 0.26 4.99 -0.28 0.00 2.01 0.16 0.02 115.64 122.80 3bze s THR 200 Ca 0.03 1.36 -0.09 0.00 0.31 0.00 0.00 61.69 63.29 3bze s THR 200 Cb -0.05 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 3bze s THR 200 CO -0.06 0.32 0.14 -0.76 -0.69 0.00 0.00 174.62 173.56 3bze s LEU 201 N 0.41 3.87 -0.20 4.42 1.43 0.12 -1.07 118.68 127.67 3bze s LEU 201 Ca 0.35 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 3bze s LEU 201 Cb -0.18 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 44.06 3bze s LEU 201 CO 0.18 -0.11 -0.18 -0.60 0.23 0.00 0.00 176.35 175.87 3bze s ARG 202 N 1.65 2.77 -0.18 1.70 3.52 -0.28 -1.16 118.95 126.98 3bze s ARG 202 Ca 0.06 -0.93 -0.20 0.00 -0.13 0.00 0.00 55.73 54.54 3bze s ARG 202 Cb -0.16 -2.61 -0.03 0.00 -1.56 0.00 0.00 34.95 30.59 3bze s ARG 202 CO 0.07 -0.29 0.57 0.00 -0.81 0.00 0.00 175.30 174.83 3bze s TRP 204 N 1.52 3.27 -0.17 0.00 0.52 0.33 -2.47 118.94 121.95 3bze s TRP 204 Ca 0.27 0.11 -0.05 0.00 0.02 0.00 0.00 56.10 56.46 3bze s TRP 204 Cb -0.16 -1.65 0.06 0.00 -1.15 0.00 0.00 33.47 30.58 3bze s TRP 204 CO 0.11 0.54 0.11 0.00 0.02 0.00 0.00 176.95 177.73 3bze s ALA 205 N -1.45 0.28 0.10 0.98 0.00 -0.62 -3.13 121.76 117.92 3bze s ALA 205 Ca 0.31 -0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.20 3bze s ALA 205 Cb -0.12 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 3bze s ALA 205 CO 0.24 -1.14 -0.23 -0.51 0.00 0.00 0.00 175.76 174.12 3bze s LEU 206 N 2.18 2.28 -1.41 0.00 1.43 -0.49 -1.70 118.68 120.97 3bze s LEU 206 Ca 0.03 -0.68 -0.07 0.00 -1.03 0.00 0.00 54.13 52.38 3bze s LEU 206 Cb -0.16 -1.02 0.04 0.00 0.03 0.00 0.00 46.19 45.08 3bze s LEU 206 CO -0.09 0.12 0.90 0.61 0.23 0.00 0.00 176.35 178.12 3bze n GLY 207 N 1.18 -0.41 3.89 -3.19 0.00 -0.62 -1.14 105.19 104.90 3bze n GLY 207 Ca -0.19 0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.45 3.01 -0.28 1.61 -0.71 -0.86 -4.63 117.98 112.67 3bze s PHE 208 Ca 0.36 -0.24 -0.20 0.00 -1.04 0.00 0.00 56.93 55.81 3bze s PHE 208 Cb -0.18 -1.79 0.11 0.00 -1.21 0.00 0.00 43.02 39.95 3bze s PHE 208 CO 0.81 0.19 0.85 -0.47 -1.34 0.00 0.00 175.22 175.26 3bze s TYR 209 N -2.23 -0.74 1.02 3.49 6.14 0.14 -0.69 117.35 124.47 3bze s TYR 209 Ca 0.41 1.60 -0.17 0.00 0.64 0.00 0.00 57.07 59.54 3bze s TYR 209 Cb -0.07 0.43 0.26 0.00 0.42 0.00 0.00 41.96 42.99 3bze s TYR 209 CO 0.28 -0.37 0.73 -0.35 0.64 0.00 0.00 175.55 176.48 3bze n PRO 210 N 3.38 -3.43 -0.10 4.97 -0.04 -1.26 -1.50 135.00 137.02 3bze n PRO 210 Ca -0.17 -1.20 -0.09 0.00 -0.04 0.00 0.00 63.50 62.01 3bze n PRO 210 Cb 0.57 -1.33 0.06 0.00 -0.04 0.00 0.00 33.50 32.77 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 -2.91 0.81 -1.92 0.55 0.00 -1.95 -3.45 119.26 110.38 3bze h ALA 211 Ca -0.30 -0.39 -0.64 0.00 0.00 0.00 0.00 54.91 53.58 3bze h ALA 211 Cb 0.97 -0.15 0.05 0.00 0.00 0.00 0.00 17.79 18.66 3bze h ALA 211 CO 0.19 0.65 0.71 -1.91 0.00 0.00 0.00 179.25 178.89 3bze n GLU 212 N -4.10 1.64 -3.60 0.00 4.07 -1.26 -4.94 120.64 112.45 3bze n GLU 212 Ca -0.00 0.59 -0.07 0.00 -0.06 0.00 0.00 57.16 57.62 3bze n GLU 212 Cb 0.45 -2.31 -0.02 0.00 -0.06 0.00 0.00 31.44 29.50 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 1.45 0.00 -0.14 6.31 2.07 -1.26 -4.60 121.20 125.03 3bze s ILE 213 Ca 0.85 -0.30 -0.06 0.00 -1.41 0.00 0.00 60.65 59.73 3bze s ILE 213 Cb -0.84 -1.41 0.06 0.00 0.13 0.00 0.00 42.46 40.40 3bze s ILE 213 CO 0.46 0.00 0.30 -0.89 -1.91 0.00 0.00 174.94 172.90 3bze s THR 214 N -3.32 -0.29 -0.11 4.00 2.01 0.03 -5.00 115.64 112.96 3bze s THR 214 Ca 0.07 0.20 0.01 0.00 0.31 0.00 0.00 61.69 62.29 3bze s THR 214 Cb -0.01 -0.48 -0.02 0.00 0.01 0.00 0.00 72.50 72.00 3bze s THR 214 CO -0.05 0.08 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.06 3bze s LEU 215 N 1.98 2.62 -0.09 4.42 1.43 -1.26 -2.10 118.68 125.69 3bze s LEU 215 Ca -0.04 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 3bze s LEU 215 Cb -0.11 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.57 3bze s LEU 215 CO -0.10 0.20 -0.06 0.42 0.23 0.00 0.00 176.35 177.04 3bze s THR 216 N 0.12 0.84 0.15 5.49 -4.23 -0.50 -4.93 115.64 112.60 3bze s THR 216 Ca -0.07 -0.21 -0.22 0.00 -1.18 0.00 0.00 61.69 60.00 3bze s THR 216 Cb -0.15 -0.87 -0.08 0.00 1.34 0.00 0.00 72.50 72.74 3bze s THR 216 CO 0.05 0.32 0.70 0.26 -0.54 0.00 0.00 174.62 175.42 3bze s TRP 217 N 1.48 3.81 -0.21 3.99 0.52 -1.26 -0.74 118.94 126.53 3bze s TRP 217 Ca -0.01 1.47 -0.15 0.00 0.02 0.00 0.00 56.10 57.43 3bze s TRP 217 Cb -0.13 -2.65 0.06 0.00 -1.15 0.00 0.00 33.47 29.60 3bze s TRP 217 CO -0.04 0.49 0.54 -0.65 0.02 0.00 0.00 176.95 177.30 3bze s GLN 218 N -1.36 0.57 0.00 4.98 -0.21 -0.27 -4.65 119.66 118.72 3bze s GLN 218 Ca 0.36 0.89 0.00 0.00 0.02 0.00 0.00 55.36 56.62 3bze s GLN 218 Cb -0.20 0.16 0.00 0.00 1.00 0.00 0.00 33.01 33.96 3bze s GLN 218 CO 0.23 -0.12 0.00 0.00 -2.12 0.00 0.00 175.29 173.28 3bze n GLN 219 N 3.67 0.00 0.00 2.91 10.64 -1.26 -0.72 117.38 132.62 3bze n GLN 219 Ca -0.18 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 54.99 3bze n GLN 219 Cb 0.57 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.95 3bze n GLN 219 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 3bze n ASP 220 N 0.00 0.00 -4.57 2.61 5.75 -1.24 -4.58 116.55 114.52 3bze n ASP 220 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.38 3bze n ASP 220 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 3bze n ASP 220 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3bze s GLY 221 N -0.10 0.45 -1.14 6.12 0.00 -1.26 -4.81 107.32 106.57 3bze s GLY 221 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 44.72 44.35 3bze s GLY 221 CO 0.00 3.34 1.40 1.18 0.00 0.00 0.00 173.10 179.03 3bze n GLU 222 N 8.85 3.89 -2.17 2.90 1.02 -1.26 -4.93 120.64 128.93 3bze n GLU 222 Ca 0.21 -4.29 -0.42 0.00 -0.02 0.00 0.00 57.16 52.64 3bze n GLU 222 Cb 0.50 -2.65 -0.03 0.00 -0.02 0.00 0.00 31.44 29.24 3bze n GLU 222 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3bze s GLY 223 N 0.27 1.78 0.00 0.62 0.00 -1.26 -4.70 107.32 104.03 3bze s GLY 223 Ca 0.34 0.91 0.00 0.00 0.00 0.00 0.00 44.72 45.97 3bze s GLY 223 CO 0.01 2.60 0.00 1.42 0.00 0.00 0.00 173.10 177.14 3bze n HIS 224 N 5.58 0.00 0.00 1.90 8.25 -1.26 -4.82 115.22 124.86 3bze n HIS 224 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 3bze n HIS 224 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 3bze n HIS 224 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 3bze n THR 225 N 0.00 0.00 0.00 1.59 5.66 -1.26 -5.09 114.28 115.17 3bze n THR 225 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3bze n THR 225 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 3bze n THR 225 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3bze n GLN 226 N 0.00 0.00 -3.45 1.09 6.02 -1.26 -4.87 117.38 114.91 3bze n GLN 226 Ca 0.00 0.23 -0.15 0.00 -0.01 0.00 0.00 57.00 57.07 3bze n GLN 226 Cb 0.00 -0.69 0.01 0.00 1.02 0.00 0.00 30.24 30.58 3bze n GLN 226 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3bze n ASP 227 N -1.90 -6.24 -4.73 1.08 8.00 -1.26 -5.02 116.55 106.49 3bze n ASP 227 Ca 0.00 -0.59 -0.32 0.00 0.71 0.00 0.00 54.79 54.59 3bze n ASP 227 Cb 0.00 -3.61 -0.08 0.00 -0.02 0.00 0.00 41.12 37.42 3bze n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3bze s THR 228 N -3.09 4.34 -0.15 -3.53 2.01 -1.26 -4.83 115.64 109.12 3bze s THR 228 Ca 0.10 -0.70 -0.26 0.00 0.31 0.00 0.00 61.69 61.14 3bze s THR 228 Cb -0.03 -3.02 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 3bze s THR 228 CO 0.82 0.25 0.86 -0.70 -0.69 0.00 0.00 174.62 175.16 3bze s GLU 229 N -1.98 4.32 -0.14 4.92 2.12 0.47 -4.92 118.70 123.50 3bze s GLU 229 Ca 0.24 1.08 -0.00 0.00 0.36 0.00 0.00 54.97 56.65 3bze s GLU 229 Cb -0.12 -3.56 0.02 0.00 0.26 0.00 0.00 34.13 30.73 3bze s GLU 229 CO 0.16 -0.31 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.29 3bze s LEU 230 N 2.08 1.48 0.21 2.70 2.96 -1.26 -0.96 118.68 125.89 3bze s LEU 230 Ca 0.40 -0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 3bze s LEU 230 Cb -0.17 -1.03 -0.07 0.00 0.50 0.00 0.00 46.19 45.43 3bze s LEU 230 CO 0.13 -0.09 0.53 0.68 -1.32 0.00 0.00 176.35 176.28 3bze s VAL 231 N 1.59 4.95 -0.00 1.68 -7.23 -1.24 -5.02 120.40 115.12 3bze s VAL 231 Ca 0.05 0.47 -0.31 0.00 -1.81 0.00 0.00 61.98 60.38 3bze s VAL 231 Cb -0.13 -3.63 -0.10 0.00 0.56 0.00 0.00 36.38 33.08 3bze s VAL 231 CO -0.10 -0.01 1.96 1.21 -0.31 0.00 0.00 175.10 177.85 3bze n GLU 232 N 0.03 2.68 -1.40 4.82 2.13 -1.26 -4.72 120.64 122.93 3bze n GLU 232 Ca -0.01 0.98 -0.55 0.00 0.66 0.00 0.00 57.16 58.24 3bze n GLU 232 Cb 0.52 -2.92 -0.08 0.00 0.27 0.00 0.00 31.44 29.24 3bze n GLU 232 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 3bze n THR 233 N 5.49 0.00 -4.35 6.31 -1.04 -1.26 -4.92 114.28 114.51 3bze n THR 233 Ca 0.21 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.97 3bze n THR 233 Cb 0.38 -0.12 -0.12 0.00 -1.82 0.00 0.00 70.33 68.65 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 0.73 1.30 -0.10 -2.82 1.70 -0.39 -4.96 118.95 114.42 3bze s ARG 234 Ca 0.84 -1.35 -0.30 0.00 -0.47 0.00 0.00 55.73 54.46 3bze s ARG 234 Cb -1.19 -1.53 -0.01 0.00 -0.57 0.00 0.00 34.95 31.64 3bze s ARG 234 CO 0.57 0.34 1.04 -1.25 -1.08 0.00 0.00 175.30 174.92 3bze s PRO 235 N -2.40 4.41 0.51 3.89 0.04 -1.26 -0.26 135.00 139.92 3bze s PRO 235 Ca 0.14 1.44 0.29 0.00 0.04 0.00 0.00 61.00 62.91 3bze s PRO 235 Cb -0.08 -3.55 1.25 0.00 0.04 0.00 0.00 34.50 32.16 3bze s PRO 235 CO 0.06 -0.34 1.95 0.00 0.04 0.00 0.00 177.00 178.72 3bze h ALA 236 N 7.16 1.05 0.00 8.56 0.00 -1.28 -3.47 119.26 131.29 3bze h ALA 236 Ca -0.31 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3bze h ALA 236 Cb 1.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3bze h ALA 236 CO 0.86 0.14 0.00 0.41 0.00 0.00 0.00 179.25 180.66 3bze n GLY 237 N -0.09 0.37 0.19 0.00 0.00 -1.26 -4.93 105.19 99.47 3bze n GLY 237 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 2.52 0.00 1.61 5.75 -1.26 -4.94 116.55 120.23 3bze n ASP 238 Ca 0.00 -3.11 0.00 0.00 -0.01 0.00 0.00 54.79 51.67 3bze n ASP 238 Cb 0.00 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.64 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 -1.32 3.31 4.01 6.12 0.00 -1.26 -5.06 105.19 110.99 3bze n GLY 239 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.80 2.68 0.30 2.61 -4.23 -1.26 -4.93 115.64 108.01 3bze s THR 240 Ca 0.00 -0.95 0.09 0.00 -1.18 0.00 0.00 61.69 59.65 3bze s THR 240 Cb 0.00 -2.73 -0.06 0.00 1.34 0.00 0.00 72.50 71.05 3bze s THR 240 CO 0.00 0.00 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.62 3bze s PHE 241 N -2.52 2.17 0.13 3.99 0.40 0.13 -0.80 117.98 121.48 3bze s PHE 241 Ca 0.58 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 56.37 3bze s PHE 241 Cb -0.09 -1.19 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 3bze s PHE 241 CO 0.36 0.47 -0.04 -0.65 0.70 0.00 0.00 175.22 176.06 3bze s GLN 242 N -3.64 0.97 -0.07 0.44 -0.21 0.65 -1.59 119.66 116.19 3bze s GLN 242 Ca 0.30 -1.43 -0.32 0.00 0.02 0.00 0.00 55.36 53.94 3bze s GLN 242 Cb 0.02 -0.26 0.12 0.00 1.00 0.00 0.00 33.01 33.89 3bze s GLN 242 CO 0.14 -0.06 1.20 0.21 -2.12 0.00 0.00 175.29 174.67 3bze s LYS 243 N -3.86 0.45 0.03 2.91 2.20 -0.69 -1.26 119.74 119.52 3bze s LYS 243 Ca 0.17 -0.22 -0.27 0.00 -0.36 0.00 0.00 55.97 55.29 3bze s LYS 243 Cb 0.05 0.17 0.08 0.00 -1.51 0.00 0.00 37.83 36.63 3bze s LYS 243 CO -0.01 -0.20 0.71 1.67 -0.36 0.00 0.00 175.35 177.16 3bze s TRP 244 N -2.53 -0.54 -0.03 4.03 1.48 -1.26 -1.58 118.94 118.50 3bze s TRP 244 Ca 0.11 0.64 0.03 0.00 -1.06 0.00 0.00 56.10 55.82 3bze s TRP 244 Cb 0.02 0.49 0.00 0.00 -1.16 0.00 0.00 33.47 32.82 3bze s TRP 244 CO -0.04 -0.67 -0.11 0.00 -4.06 0.00 0.00 176.95 172.07 3bze s ALA 245 N -2.46 1.04 0.16 2.67 0.00 -1.03 -3.73 121.76 118.40 3bze s ALA 245 Ca -0.03 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 51.58 3bze s ALA 245 Cb -0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 3bze s ALA 245 CO -0.03 0.18 -0.18 0.00 0.00 0.00 0.00 175.76 175.73 3bze s ALA 246 N 0.15 1.94 0.22 0.00 0.00 -0.13 -1.40 121.76 122.53 3bze s ALA 246 Ca -0.03 -1.46 -0.05 0.00 0.00 0.00 0.00 51.96 50.42 3bze s ALA 246 Cb -0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 3bze s ALA 246 CO 0.01 0.23 0.25 0.54 0.00 0.00 0.00 175.76 176.78 3bze s VAL 247 N -2.01 0.00 -0.20 0.00 0.11 -0.31 -0.40 120.40 117.59 3bze s VAL 247 Ca 0.14 -1.80 -0.02 0.00 -2.93 0.00 0.00 61.98 57.37 3bze s VAL 247 Cb -0.06 -2.40 -0.00 0.00 -1.53 0.00 0.00 36.38 32.39 3bze s VAL 247 CO 0.06 0.00 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.06 3bze s VAL 248 N -4.11 3.07 0.11 2.04 1.01 -1.26 0.15 120.40 121.41 3bze s VAL 248 Ca 0.33 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.80 3bze s VAL 248 Cb 0.04 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 3bze s VAL 248 CO 0.11 0.46 -0.15 -0.69 0.00 0.00 0.00 175.10 174.83 3bze s VAL 249 N 1.32 3.04 0.11 2.92 1.01 0.10 -4.90 120.40 124.01 3bze s VAL 249 Ca 0.04 -1.42 -0.31 0.00 0.00 0.00 0.00 61.98 60.29 3bze s VAL 249 Cb -0.14 -2.41 -0.07 0.00 0.00 0.00 0.00 36.38 33.76 3bze s VAL 249 CO -0.04 0.10 1.28 -2.84 0.00 0.00 0.00 175.10 173.59 3bze s PRO 250 N -2.18 4.40 0.35 2.72 0.02 -1.26 -1.32 135.00 137.71 3bze s PRO 250 Ca 0.19 1.92 -0.26 0.00 0.02 0.00 0.00 61.00 62.87 3bze s PRO 250 Cb -0.11 -3.28 -0.13 0.00 0.02 0.00 0.00 34.50 31.01 3bze s PRO 250 CO 0.12 -0.29 0.94 0.43 -0.33 0.00 0.00 177.00 177.86 3bze n SER 251 N 3.58 0.94 0.00 2.53 7.64 0.25 -0.57 113.62 128.00 3bze n SER 251 Ca 0.09 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.07 3bze n SER 251 Cb 0.44 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 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 1.30 2.96 1.20 0.23 0.00 -1.26 -4.75 105.19 104.87 3bze n GLY 252 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.51 2.53 -0.10 1.61 1.02 0.27 -4.63 120.64 119.83 3bze n GLU 253 Ca 0.00 -2.35 -0.10 0.00 -0.02 0.00 0.00 57.16 54.69 3bze n GLU 253 Cb 0.00 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 29.83 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 4.15 -0.27 0.00 3.49 3.07 -1.85 -2.46 114.58 120.71 3bze h GLU 254 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 3bze h GLU 254 Cb 0.93 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 3bze h GLU 254 CO 0.00 -0.18 0.47 1.04 -1.40 0.00 0.00 179.01 178.94 3bze n GLN 255 N -4.57 0.04 -0.14 2.33 3.00 -1.26 -1.10 117.38 115.68 3bze n GLN 255 Ca -0.03 0.41 0.03 0.00 -0.01 0.00 0.00 57.00 57.40 3bze n GLN 255 Cb 0.24 -2.09 0.09 0.00 0.00 0.00 0.00 30.24 28.48 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 -1.67 1.60 -5.13 -1.09 1.74 -0.93 -4.84 116.66 106.35 3bze n ARG 256 Ca -0.00 -0.72 -0.32 0.00 -0.77 0.00 0.00 57.85 56.03 3bze n ARG 256 Cb 0.48 -1.30 -0.16 0.00 -1.02 0.00 0.00 32.46 30.46 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 -1.66 2.55 0.03 -1.55 1.51 -0.26 -3.62 117.35 114.35 3bze s TYR 257 Ca 0.13 -0.66 0.06 0.00 -1.01 0.00 0.00 57.07 55.59 3bze s TYR 257 Cb 0.08 -1.65 -0.02 0.00 -0.11 0.00 0.00 41.96 40.25 3bze s TYR 257 CO 0.07 -0.18 -0.19 0.95 -1.11 0.00 0.00 175.55 175.10 3bze s THR 258 N -0.11 1.50 -0.22 -0.71 -4.23 0.10 -4.35 115.64 107.61 3bze s THR 258 Ca -0.04 -1.07 -0.00 0.00 -1.18 0.00 0.00 61.69 59.40 3bze s THR 258 Cb -0.14 -1.30 0.03 0.00 1.34 0.00 0.00 72.50 72.43 3bze s THR 258 CO 0.04 0.20 -0.12 0.00 -0.54 0.00 0.00 174.62 174.20 3bze s HIS 260 N 1.28 3.34 -0.25 0.00 3.76 0.08 -1.00 115.29 122.51 3bze s HIS 260 Ca 0.01 0.80 -0.07 0.00 -0.15 0.00 0.00 55.06 55.65 3bze s HIS 260 Cb -0.16 -2.75 -0.02 0.00 1.11 0.00 0.00 32.58 30.77 3bze s HIS 260 CO -0.07 -0.19 0.06 0.08 -0.85 0.00 0.00 174.74 173.76 3bze s VAL 261 N 1.98 4.14 -0.16 -0.90 1.01 -0.24 -1.41 120.40 124.82 3bze s VAL 261 Ca 0.25 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.96 3bze s VAL 261 Cb -0.16 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.28 3bze s VAL 261 CO 0.09 0.32 -0.18 -1.10 0.00 0.00 0.00 175.10 174.23 3bze s GLN 262 N 1.58 3.12 0.18 2.72 -0.21 -0.89 -2.25 119.66 123.90 3bze s GLN 262 Ca 0.06 -0.79 -0.20 0.00 0.02 0.00 0.00 55.36 54.45 3bze s GLN 262 Cb -0.15 -2.58 0.05 0.00 1.00 0.00 0.00 33.01 31.33 3bze s GLN 262 CO 0.02 -0.05 0.55 -1.58 -2.12 0.00 0.00 175.29 172.12 3bze s HIS 263 N 0.95 -0.33 0.09 0.91 2.46 -1.26 -0.79 115.29 117.33 3bze s HIS 263 Ca -0.03 0.03 -0.18 0.00 0.47 0.00 0.00 55.06 55.35 3bze s HIS 263 Cb -0.15 0.47 -0.08 0.00 -0.13 0.00 0.00 32.58 32.70 3bze s HIS 263 CO -0.03 -0.88 1.54 1.49 -2.47 0.00 0.00 174.74 174.39 3bze h GLU 264 N 2.12 0.44 0.00 2.88 4.81 -1.94 -3.28 114.58 119.61 3bze h GLU 264 Ca -0.31 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3bze h GLU 264 Cb 1.28 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3bze h GLU 264 CO 0.38 0.58 0.00 0.41 -0.73 0.00 0.00 179.01 179.65 3bze n GLY 265 N -0.40 -0.76 3.72 1.92 0.00 -1.26 -4.69 105.19 103.73 3bze n GLY 265 Ca -0.03 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.83 4.23 0.55 0.99 1.43 -1.24 -4.36 118.68 117.44 3bze s LEU 266 Ca 0.07 0.45 0.34 0.00 -1.03 0.00 0.00 54.13 53.96 3bze s LEU 266 Cb 0.07 -2.33 1.51 0.00 0.03 0.00 0.00 46.19 45.46 3bze s LEU 266 CO 0.17 0.10 1.84 1.55 0.23 0.00 0.00 176.35 180.24 3bze h PRO 267 N 6.77 0.00 -2.89 1.29 0.13 -1.90 -3.44 132.00 131.96 3bze h PRO 267 Ca -0.41 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.78 3bze h PRO 267 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 3bze h PRO 267 CO 0.75 0.00 0.30 -1.83 -0.23 0.00 0.00 178.00 176.99 3bze s GLU 268 N -4.93 1.85 0.12 0.86 -1.05 -1.26 -5.14 118.70 109.15 3bze s GLU 268 Ca -0.05 -1.10 -0.31 0.00 -0.15 0.00 0.00 54.97 53.36 3bze s GLU 268 Cb 0.22 0.58 -0.09 0.00 -0.44 0.00 0.00 34.13 34.40 3bze s GLU 268 CO 0.77 -0.86 1.46 -1.25 0.95 0.00 0.00 175.26 176.33 3bze s PRO 269 N -3.15 4.28 0.25 -4.83 0.04 -1.26 -4.93 135.00 125.39 3bze s PRO 269 Ca 0.13 2.17 -0.19 0.00 0.04 0.00 0.00 61.00 63.16 3bze s PRO 269 Cb -0.05 -3.25 -0.08 0.00 0.04 0.00 0.00 34.50 31.16 3bze s PRO 269 CO 0.08 -0.51 0.73 0.08 0.04 0.00 0.00 177.00 177.42 3bze s VAL 270 N 1.25 4.58 -0.10 -0.36 1.01 -0.96 -4.89 120.40 120.94 3bze s VAL 270 Ca 0.67 1.23 0.04 0.00 0.00 0.00 0.00 61.98 63.91 3bze s VAL 270 Cb -0.39 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 3bze s VAL 270 CO 0.30 0.12 -0.23 -0.89 0.00 0.00 0.00 175.10 174.41 3bze s THR 271 N -1.62 2.17 0.00 3.92 2.01 -1.26 -1.08 115.64 119.78 3bze s THR 271 Ca 0.45 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 61.52 3bze s THR 271 Cb -0.15 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 70.50 3bze s THR 271 CO 0.20 0.56 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.78 3bze s LEU 272 N 0.28 2.71 0.00 4.42 2.01 -0.17 -4.93 118.68 123.00 3bze s LEU 272 Ca -0.16 -0.30 0.00 0.00 0.01 0.00 0.00 54.13 53.67 3bze s LEU 272 Cb -0.17 -1.57 0.00 0.00 0.01 0.00 0.00 46.19 44.46 3bze s LEU 272 CO 0.08 0.29 0.00 -1.14 1.01 0.00 0.00 176.35 176.59 3bze n ARG 273 N 1.86 0.88 -0.77 1.70 0.63 -1.26 -0.08 116.66 119.61 3bze n ARG 273 Ca -0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 3bze n ARG 273 Cb 0.52 -0.86 0.00 0.00 0.45 0.00 0.00 32.46 32.58 3bze n ARG 273 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99