#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bss s SER 2 N 0.00 6.41 0.20 1.61 0.01 -1.26 -3.07 113.70 117.60 2bss s SER 2 Ca 0.00 0.80 -0.00 0.00 1.31 0.00 0.00 55.95 58.06 2bss s SER 2 Cb 0.00 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 2bss s SER 2 CO 0.00 -0.32 0.09 -1.00 0.41 0.00 0.00 173.24 172.43 2bss s HIS 3 N -2.29 1.23 0.07 2.43 4.02 -0.47 -4.98 115.29 115.31 2bss s HIS 3 Ca 0.45 -1.26 -0.10 0.00 1.02 0.00 0.00 55.06 55.18 2bss s HIS 3 Cb -0.10 -0.66 0.00 0.00 -1.02 0.00 0.00 32.58 30.80 2bss s HIS 3 CO 0.34 -0.48 0.21 -1.54 1.02 0.00 0.00 174.74 174.29 2bss s SER 4 N -3.19 0.06 -0.02 1.40 1.04 -1.26 -1.17 113.70 110.55 2bss s SER 4 Ca 0.35 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 56.27 2bss s SER 4 Cb 0.07 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.54 2bss s SER 4 CO 0.10 -0.69 -0.05 -0.32 0.98 0.00 0.00 173.24 173.26 2bss s MET 5 N -3.43 0.65 -0.03 4.02 0.00 -0.31 0.16 119.30 120.36 2bss s MET 5 Ca 0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 55.69 55.49 2bss s MET 5 Cb 0.03 -0.65 0.01 0.00 0.00 0.00 0.00 34.83 34.22 2bss s MET 5 CO -0.09 0.04 0.12 1.03 0.00 0.00 0.00 175.02 176.12 2bss s ARG 6 N 0.35 0.24 -0.14 4.11 1.81 0.20 -2.11 118.95 123.40 2bss s ARG 6 Ca -0.04 0.01 0.01 0.00 -1.72 0.00 0.00 55.73 53.99 2bss s ARG 6 Cb -0.08 0.10 0.00 0.00 -0.45 0.00 0.00 34.95 34.52 2bss s ARG 6 CO -0.00 -0.04 -0.18 0.71 -0.68 0.00 0.00 175.30 175.10 2bss s TYR 7 N -0.34 2.72 -0.10 -0.53 2.02 -0.54 -0.12 117.35 120.46 2bss s TYR 7 Ca -0.04 -1.12 0.01 0.00 -0.37 0.00 0.00 57.07 55.54 2bss s TYR 7 Cb -0.03 -1.84 -0.02 0.00 -0.40 0.00 0.00 41.96 39.67 2bss s TYR 7 CO 0.00 -0.50 -0.12 -0.06 -1.57 0.00 0.00 175.55 173.31 2bss s PHE 8 N 0.73 2.81 -0.02 2.71 0.08 0.07 -2.19 117.98 122.17 2bss s PHE 8 Ca -0.08 -0.36 0.02 0.00 0.12 0.00 0.00 56.93 56.63 2bss s PHE 8 Cb -0.16 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 2bss s PHE 8 CO 0.01 0.01 -0.07 -1.01 -0.10 0.00 0.00 175.22 174.05 2bss s HIS 9 N -0.16 0.77 -0.03 0.36 3.76 0.13 -1.41 115.29 118.71 2bss s HIS 9 Ca 0.00 -0.17 0.01 0.00 -0.15 0.00 0.00 55.06 54.75 2bss s HIS 9 Cb -0.13 -0.55 0.02 0.00 1.11 0.00 0.00 32.58 33.02 2bss s HIS 9 CO 0.03 -0.07 -0.03 0.99 -0.85 0.00 0.00 174.74 174.81 2bss s THR 10 N 0.13 0.41 -0.08 1.30 2.01 -0.03 -0.85 115.64 118.53 2bss s THR 10 Ca -0.02 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.92 2bss s THR 10 Cb -0.07 -0.44 0.01 0.00 0.01 0.00 0.00 72.50 72.01 2bss s THR 10 CO 0.00 0.18 -0.15 -0.44 -0.69 0.00 0.00 174.62 173.52 2bss s SER 11 N 0.72 2.15 -0.16 3.53 0.01 -0.37 -1.14 113.70 118.43 2bss s SER 11 Ca -0.09 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2bss s SER 11 Cb -0.12 -0.98 0.03 0.00 0.21 0.00 0.00 66.02 65.16 2bss s SER 11 CO -0.00 0.05 -0.10 -0.69 0.41 0.00 0.00 173.24 172.91 2bss s VAL 12 N 0.70 1.38 0.57 3.43 1.01 -0.28 -1.18 120.40 126.02 2bss s VAL 12 Ca -0.13 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.00 2bss s VAL 12 Cb -0.16 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 2bss s VAL 12 CO 0.03 0.28 1.06 -0.94 0.00 0.00 0.00 175.10 175.53 2bss s SER 13 N 1.54 5.90 -0.44 3.32 1.04 -0.42 -1.18 113.70 123.46 2bss s SER 13 Ca 0.02 1.87 0.07 0.00 0.48 0.00 0.00 55.95 58.39 2bss s SER 13 Cb -0.14 -2.54 0.24 0.00 0.10 0.00 0.00 66.02 63.67 2bss s SER 13 CO -0.09 -1.09 0.66 -2.11 0.98 0.00 0.00 173.24 171.59 2bss n ARG 14 N -1.73 0.69 -1.57 4.02 1.85 -1.26 -4.04 116.66 114.62 2bss n ARG 14 Ca 0.09 -2.58 -0.51 0.00 -1.00 0.00 0.00 57.85 53.84 2bss n ARG 14 Cb 0.53 -1.36 -0.05 0.00 -1.05 0.00 0.00 32.46 30.53 2bss n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2bss n PRO 15 N 1.70 0.97 -0.04 2.89 -0.02 -1.26 -0.59 135.00 138.64 2bss n PRO 15 Ca 0.17 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2bss n PRO 15 Cb 0.57 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2bss n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bss n GLY 16 N 2.14 1.97 2.00 -1.23 0.00 -1.26 -4.86 105.19 103.95 2bss n GLY 16 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2bss n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bss n ARG 17 N -2.00 2.62 0.00 1.61 1.74 0.24 -5.11 116.66 115.76 2bss n ARG 17 Ca 0.00 -3.74 0.00 0.00 -0.77 0.00 0.00 57.85 53.34 2bss n ARG 17 Cb 0.00 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 2bss n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bss n GLY 18 N -0.66 -2.06 3.78 -0.13 0.00 -1.25 -4.92 105.19 99.96 2bss n GLY 18 Ca 0.29 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 2bss n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bss s GLU 19 N -0.11 2.24 0.41 1.61 0.41 -1.26 -4.53 118.70 117.48 2bss s GLU 19 Ca 0.00 0.93 -0.26 0.00 -0.41 0.00 0.00 54.97 55.23 2bss s GLU 19 Cb 0.00 -1.91 -0.10 0.00 -1.78 0.00 0.00 34.13 30.34 2bss s GLU 19 CO 0.00 -1.58 1.36 -2.30 -0.49 0.00 0.00 175.26 172.25 2bss n PRO 20 N -3.45 2.19 -2.84 0.39 -0.02 -1.26 -4.71 135.00 125.30 2bss n PRO 20 Ca 0.08 0.77 -0.38 0.00 -2.02 0.00 0.00 63.50 61.95 2bss n PRO 20 Cb 0.54 -2.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 2bss n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2bss s ARG 21 N -2.23 4.62 -0.08 -0.52 3.52 -0.33 -4.83 118.95 119.11 2bss s ARG 21 Ca 0.59 1.29 0.01 0.00 -0.13 0.00 0.00 55.73 57.49 2bss s ARG 21 Cb -0.49 -3.01 0.02 0.00 -1.56 0.00 0.00 34.95 29.91 2bss s ARG 21 CO 0.59 0.40 -0.08 0.12 -0.81 0.00 0.00 175.30 175.52 2bss s PHE 22 N -1.42 1.25 -0.04 5.12 5.36 -1.26 -1.13 117.98 125.86 2bss s PHE 22 Ca 0.45 -0.50 0.01 0.00 -0.96 0.00 0.00 56.93 55.93 2bss s PHE 22 Cb -0.21 -1.01 0.02 0.00 -0.34 0.00 0.00 43.02 41.48 2bss s PHE 22 CO 0.26 -0.34 -0.05 0.42 -1.46 0.00 0.00 175.22 174.06 2bss s ILE 23 N 1.14 0.51 0.01 3.12 1.01 -0.29 -0.38 121.20 126.33 2bss s ILE 23 Ca -0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.45 2bss s ILE 23 Cb -0.14 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 41.79 2bss s ILE 23 CO -0.01 0.21 -0.01 0.28 0.00 0.00 0.00 174.94 175.41 2bss s THR 24 N 0.78 0.05 0.05 2.92 -1.32 -0.46 -0.85 115.64 116.80 2bss s THR 24 Ca -0.10 -0.39 0.01 0.00 -1.21 0.00 0.00 61.69 59.99 2bss s THR 24 Cb -0.13 -0.13 -0.03 0.00 -1.51 0.00 0.00 72.50 70.70 2bss s THR 24 CO 0.00 -0.22 -0.06 0.68 -2.21 0.00 0.00 174.62 172.82 2bss s VAL 25 N -0.64 0.42 0.01 5.08 -7.23 -0.50 -1.17 120.40 116.37 2bss s VAL 25 Ca -0.07 -1.33 0.08 0.00 -1.81 0.00 0.00 61.98 58.85 2bss s VAL 25 Cb -0.04 -0.88 -0.02 0.00 0.56 0.00 0.00 36.38 35.99 2bss s VAL 25 CO -0.00 -0.61 -0.24 -0.83 -0.31 0.00 0.00 175.10 173.11 2bss s GLY 26 N -2.06 1.23 0.06 2.32 0.00 -0.07 -0.75 107.32 108.06 2bss s GLY 26 Ca -0.04 -1.10 0.04 0.00 0.00 0.00 0.00 44.72 43.62 2bss s GLY 26 CO -0.03 -0.96 -0.12 -0.19 0.00 0.00 0.00 173.10 171.80 2bss s TYR 27 N -0.66 1.06 -0.20 1.90 1.51 0.83 -0.94 117.35 120.86 2bss s TYR 27 Ca 0.10 -0.44 0.01 0.00 -1.01 0.00 0.00 57.07 55.73 2bss s TYR 27 Cb -0.09 -0.61 0.03 0.00 -0.11 0.00 0.00 41.96 41.17 2bss s TYR 27 CO 0.00 0.02 -0.18 0.08 -1.11 0.00 0.00 175.55 174.36 2bss s VAL 28 N -1.20 2.09 0.00 0.71 1.01 -0.75 -0.63 120.40 121.63 2bss s VAL 28 Ca -0.03 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2bss s VAL 28 Cb -0.09 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2bss s VAL 28 CO 0.02 0.43 0.00 0.47 0.00 0.00 0.00 175.10 176.01 2bss n ASP 29 N 4.58 0.00 -1.25 3.32 8.00 0.12 -1.02 116.55 130.31 2bss n ASP 29 Ca -0.20 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.36 2bss n ASP 29 Cb 0.48 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 41.87 2bss n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2bss n ASP 30 N 6.37 4.26 -4.41 -2.24 8.00 -1.26 -4.94 116.55 122.32 2bss n ASP 30 Ca 0.00 -3.09 -0.36 0.00 0.71 0.00 0.00 54.79 52.04 2bss n ASP 30 Cb 0.00 -0.61 -0.13 0.00 -0.02 0.00 0.00 41.12 40.37 2bss n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bss s THR 31 N -2.88 4.10 0.07 -3.53 2.01 -0.19 -5.01 115.64 110.21 2bss s THR 31 Ca 0.47 -0.25 -0.31 0.00 0.31 0.00 0.00 61.69 61.91 2bss s THR 31 Cb 0.37 -2.91 -0.06 0.00 0.01 0.00 0.00 72.50 69.91 2bss s THR 31 CO 0.10 0.35 1.22 -0.22 -0.69 0.00 0.00 174.62 175.38 2bss s LEU 32 N 1.58 4.38 0.00 4.42 2.96 -1.26 -1.80 118.68 128.95 2bss s LEU 32 Ca 0.06 2.06 0.00 0.00 -0.22 0.00 0.00 54.13 56.03 2bss s LEU 32 Cb -0.15 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2bss s LEU 32 CO 0.02 -0.48 0.00 2.22 -1.32 0.00 0.00 176.35 176.79 2bss n PHE 33 N 3.84 0.00 -3.84 5.38 -1.74 -0.11 -4.05 117.46 116.93 2bss n PHE 33 Ca 0.09 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.86 2bss n PHE 33 Cb 0.46 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.36 2bss n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 2bss s VAL 34 N -1.59 0.08 0.05 1.97 -7.23 -1.21 0.22 120.40 112.70 2bss s VAL 34 Ca 0.00 -0.66 -0.07 0.00 -1.81 0.00 0.00 61.98 59.43 2bss s VAL 34 Cb 0.00 -0.53 -0.01 0.00 0.56 0.00 0.00 36.38 36.41 2bss s VAL 34 CO 0.00 -0.37 0.14 0.00 -0.31 0.00 0.00 175.10 174.56 2bss s ARG 35 N -1.50 0.69 -0.19 4.82 1.04 -0.62 -0.89 118.95 122.31 2bss s ARG 35 Ca -0.14 -0.81 -0.12 0.00 -1.04 0.00 0.00 55.73 53.63 2bss s ARG 35 Cb -0.06 0.27 0.06 0.00 -2.04 0.00 0.00 34.95 33.18 2bss s ARG 35 CO 0.02 -0.19 0.46 0.12 -0.04 0.00 0.00 175.30 175.67 2bss s PHE 36 N -3.03 -0.65 -0.12 5.89 2.19 -0.32 -0.63 117.98 121.32 2bss s PHE 36 Ca -0.01 1.40 -0.02 0.00 0.33 0.00 0.00 56.93 58.63 2bss s PHE 36 Cb 0.01 0.30 0.04 0.00 -1.31 0.00 0.00 43.02 42.06 2bss s PHE 36 CO -0.06 -0.35 0.02 0.34 1.83 0.00 0.00 175.22 177.00 2bss s ASP 37 N 1.19 2.08 0.36 6.13 -1.08 -1.26 -1.35 116.67 122.75 2bss s ASP 37 Ca -0.08 -0.37 0.23 0.00 -0.52 0.00 0.00 52.55 51.81 2bss s ASP 37 Cb -0.07 -0.47 1.23 0.00 -1.46 0.00 0.00 42.92 42.15 2bss s ASP 37 CO -0.11 -0.24 1.68 0.77 0.52 0.00 0.00 175.17 177.79 2bss h SER 38 N 8.31 0.00 0.16 -0.34 4.64 -1.11 -1.08 113.55 124.13 2bss h SER 38 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2bss h SER 38 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2bss h SER 38 CO 0.29 0.00 -0.26 0.47 -0.87 0.00 0.00 176.83 176.46 2bss n ASP 39 N -2.32 1.30 -4.75 4.97 9.92 -1.26 -4.83 116.55 119.58 2bss n ASP 39 Ca -0.02 -1.09 -0.32 0.00 -0.53 0.00 0.00 54.79 52.83 2bss n ASP 39 Cb 0.09 0.17 0.09 0.00 -0.64 0.00 0.00 41.12 40.84 2bss n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bss s ALA 40 N -2.43 2.16 0.06 2.24 0.00 -0.41 -4.95 121.76 118.43 2bss s ALA 40 Ca 0.25 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.51 2bss s ALA 40 Cb 0.19 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 2bss s ALA 40 CO 0.50 -1.83 1.25 0.00 0.00 0.00 0.00 175.76 175.68 2bss h ALA 41 N -0.91 -0.47 -2.69 0.00 0.00 -1.92 -3.25 119.26 110.02 2bss h ALA 41 Ca -0.45 0.01 -0.61 0.00 0.00 0.00 0.00 54.91 53.87 2bss h ALA 41 Cb 1.25 0.94 -0.41 0.00 0.00 0.00 0.00 17.79 19.57 2bss h ALA 41 CO 0.50 -0.61 -0.66 0.43 0.00 0.00 0.00 179.25 178.91 2bss n SER 42 N -3.93 2.57 -3.15 0.00 7.64 -1.26 -5.08 113.62 110.41 2bss n SER 42 Ca -0.01 -3.13 -0.45 0.00 1.01 0.00 0.00 58.87 56.29 2bss n SER 42 Cb 0.15 -0.70 -0.07 0.00 -1.01 0.00 0.00 64.21 62.57 2bss n SER 42 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2bss n PRO 43 N 1.75 0.00 -3.65 1.43 -0.02 -1.23 -4.95 135.00 128.32 2bss n PRO 43 Ca 0.24 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.57 2bss n PRO 43 Cb 0.39 -1.04 -0.08 0.00 -0.02 0.00 0.00 33.50 32.76 2bss n PRO 43 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2bss s ARG 44 N 2.90 0.83 0.05 -0.52 3.52 -1.26 -5.06 118.95 119.41 2bss s ARG 44 Ca 0.77 0.09 -0.31 0.00 -0.13 0.00 0.00 55.73 56.15 2bss s ARG 44 Cb -1.04 0.38 -0.05 0.00 -1.56 0.00 0.00 34.95 32.68 2bss s ARG 44 CO 0.52 -0.24 1.18 -2.00 -0.81 0.00 0.00 175.30 173.95 2bss s GLU 45 N -1.12 4.44 0.11 5.12 2.12 -1.26 -4.64 118.70 123.48 2bss s GLU 45 Ca -0.11 1.73 0.08 0.00 0.36 0.00 0.00 54.97 57.03 2bss s GLU 45 Cb -0.03 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 2bss s GLU 45 CO 0.06 -0.24 -0.15 -1.21 -0.54 0.00 0.00 175.26 173.18 2bss s GLU 46 N 1.07 1.90 0.49 4.30 2.02 0.20 -4.92 118.70 123.75 2bss s GLU 46 Ca 0.58 -1.13 -0.20 0.00 0.02 0.00 0.00 54.97 54.24 2bss s GLU 46 Cb -0.29 -2.18 -0.08 0.00 0.10 0.00 0.00 34.13 31.68 2bss s GLU 46 CO 0.29 0.49 1.04 -1.25 0.02 0.00 0.00 175.26 175.85 2bss s PRO 47 N -2.16 3.79 0.00 0.39 0.04 -1.26 -1.59 135.00 134.21 2bss s PRO 47 Ca 0.19 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2bss s PRO 47 Cb -0.11 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2bss s PRO 47 CO 0.11 -0.44 0.45 0.54 0.04 0.00 0.00 177.00 177.71 2bss n ARG 48 N -1.00 0.42 -3.96 4.56 5.12 0.13 -4.86 116.66 117.08 2bss n ARG 48 Ca 0.09 -0.54 -0.11 0.00 -1.93 0.00 0.00 57.85 55.36 2bss n ARG 48 Cb 0.53 -0.65 -0.12 0.00 -1.16 0.00 0.00 32.46 31.05 2bss n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2bss s ALA 49 N -0.18 0.14 0.22 7.54 0.00 -1.23 -4.69 121.76 123.56 2bss s ALA 49 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 2bss s ALA 49 Cb 0.00 0.06 0.18 0.00 0.00 0.00 0.00 23.12 23.36 2bss s ALA 49 CO 0.00 -0.06 1.82 -1.00 0.00 0.00 0.00 175.76 176.52 2bss h PRO 50 N 5.34 1.22 0.00 0.00 0.13 -1.94 -3.03 132.00 133.72 2bss h PRO 50 Ca -0.29 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2bss h PRO 50 Cb 1.21 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2bss h PRO 50 CO 0.46 0.93 0.00 -2.67 -0.23 0.00 0.00 178.00 176.49 2bss n TRP 51 N -4.32 0.00 0.03 1.56 4.27 -1.26 -2.21 117.44 115.51 2bss n TRP 51 Ca 0.08 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.80 2bss n TRP 51 Cb 0.14 -0.42 -0.15 0.00 -1.36 0.00 0.00 31.31 29.52 2bss n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 2bss n ILE 52 N -1.42 0.07 0.03 -1.67 0.13 -1.14 -4.36 119.36 111.01 2bss n ILE 52 Ca 0.03 -0.49 0.13 0.00 -1.10 0.00 0.00 62.75 61.32 2bss n ILE 52 Cb 0.10 -0.02 0.59 0.00 -0.84 0.00 0.00 39.64 39.47 2bss n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 2bss h GLU 53 N 0.00 0.19 0.00 9.51 5.08 -1.52 -1.22 114.58 126.62 2bss h GLU 53 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2bss h GLU 53 Cb 0.99 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2bss h GLU 53 CO 0.00 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 2bss n GLN 54 N -4.46 0.15 -1.85 2.33 10.64 -1.26 -4.74 117.38 118.20 2bss n GLN 54 Ca 0.06 0.53 -0.38 0.00 -1.83 0.00 0.00 57.00 55.38 2bss n GLN 54 Cb 0.35 -1.89 0.03 0.00 -0.86 0.00 0.00 30.24 27.88 2bss n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2bss s GLU 55 N -3.41 3.27 0.67 2.61 0.41 -0.46 -4.98 118.70 116.80 2bss s GLU 55 Ca 0.01 2.19 -0.10 0.00 -0.41 0.00 0.00 54.97 56.66 2bss s GLU 55 Cb 0.07 -2.31 0.02 0.00 -1.78 0.00 0.00 34.13 30.13 2bss s GLU 55 CO 0.27 -1.07 1.03 0.20 -0.49 0.00 0.00 175.26 175.20 2bss s GLY 56 N -0.96 1.62 0.43 -1.39 0.00 -1.26 -4.88 107.32 100.88 2bss s GLY 56 Ca 0.70 -0.48 0.24 0.00 0.00 0.00 0.00 44.72 45.18 2bss s GLY 56 CO 0.47 -0.14 1.75 -2.55 0.00 0.00 0.00 173.10 172.63 2bss h PRO 57 N -0.51 0.25 -0.58 2.90 0.11 -1.97 0.35 132.00 132.56 2bss h PRO 57 Ca -0.45 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2bss h PRO 57 Cb 1.26 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2bss h PRO 57 CO 0.63 0.16 0.16 0.93 -0.21 0.00 0.00 178.00 179.67 2bss h GLU 58 N 0.25 0.91 0.18 1.05 3.07 -1.99 -0.06 114.58 118.00 2bss h GLU 58 Ca 0.64 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 2bss h GLU 58 Cb 1.89 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.66 2bss h GLU 58 CO -0.26 0.83 -0.16 -0.92 -1.40 0.00 0.00 179.01 177.11 2bss h TYR 59 N 0.82 -0.40 -0.24 4.33 3.20 -0.66 -1.90 116.97 122.12 2bss h TYR 59 Ca 0.18 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2bss h TYR 59 Cb 0.32 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2bss h TYR 59 CO 0.02 -0.24 -0.11 -1.49 -1.64 0.00 0.00 178.16 174.70 2bss h TRP 60 N -0.36 0.42 -0.30 -3.82 4.06 -1.24 -1.38 115.95 113.34 2bss h TRP 60 Ca -0.00 -0.05 -0.10 0.00 2.06 0.00 0.00 58.89 60.80 2bss h TRP 60 Cb 0.32 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.36 2bss h TRP 60 CO -0.12 0.50 -0.19 -0.44 -3.56 0.00 0.00 178.44 174.63 2bss h ASP 61 N 0.37 0.68 -0.36 -3.49 3.32 -0.82 -0.94 116.42 115.18 2bss h ASP 61 Ca 0.07 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.66 2bss h ASP 61 Cb 0.42 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2bss h ASP 61 CO 0.02 0.96 0.08 -0.09 -1.72 0.00 0.00 179.24 178.50 2bss h ARG 62 N 0.40 0.59 -0.35 3.56 2.43 -1.14 -0.55 114.38 119.32 2bss h ARG 62 Ca 0.06 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2bss h ARG 62 Cb 0.73 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2bss h ARG 62 CO 0.05 0.63 0.23 0.93 -1.51 0.00 0.00 179.97 180.31 2bss h GLU 63 N 0.44 0.46 -0.76 0.20 4.39 -1.22 0.57 114.58 118.67 2bss h GLU 63 Ca 0.11 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 2bss h GLU 63 Cb 0.31 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 2bss h GLU 63 CO 0.00 0.30 0.41 1.15 -1.16 0.00 0.00 179.01 179.72 2bss h THR 64 N 0.47 1.23 -0.32 1.13 2.02 -1.03 -0.52 112.91 115.89 2bss h THR 64 Ca 0.13 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 2bss h THR 64 Cb -0.05 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 2bss h THR 64 CO -0.03 0.25 0.18 -0.61 0.37 0.00 0.00 175.52 175.69 2bss h GLN 65 N 1.05 0.43 -0.58 6.66 4.15 -0.59 -1.55 115.11 124.68 2bss h GLN 65 Ca 0.27 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.64 2bss h GLN 65 Cb 0.04 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2bss h GLN 65 CO -0.04 0.34 0.34 0.82 -1.93 0.00 0.00 178.83 178.36 2bss h ILE 66 N 0.40 1.18 -0.50 2.39 2.04 -0.48 -0.84 117.51 121.70 2bss h ILE 66 Ca 0.11 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.56 2bss h ILE 66 Cb 0.03 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 2bss h ILE 66 CO -0.02 0.19 0.31 0.00 0.00 0.00 0.00 178.15 178.63 2bss h LYS 68 N 0.63 1.01 -0.31 0.00 1.57 -0.98 -0.40 116.57 118.08 2bss h LYS 68 Ca 0.19 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2bss h LYS 68 Cb -0.03 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2bss h LYS 68 CO -0.06 0.95 0.12 0.00 -0.57 0.00 0.00 179.45 179.88 2bss h ALA 69 N 1.12 0.41 -0.71 3.86 0.00 -0.65 -0.83 119.26 122.45 2bss h ALA 69 Ca 0.18 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2bss h ALA 69 Cb 0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2bss h ALA 69 CO 0.02 0.01 0.46 -0.22 0.00 0.00 0.00 179.25 179.52 2bss h LYS 70 N 0.35 0.90 -0.78 0.00 1.63 -0.81 0.24 116.57 118.10 2bss h LYS 70 Ca 0.10 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.90 2bss h LYS 70 Cb 0.20 -0.20 -0.05 0.00 -0.60 0.00 0.00 32.23 31.57 2bss h LYS 70 CO -0.01 0.59 0.48 0.00 -3.45 0.00 0.00 179.45 177.06 2bss h ALA 71 N 1.28 1.04 -0.28 5.00 0.00 -0.62 -0.88 119.26 124.80 2bss h ALA 71 Ca 0.27 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2bss h ALA 71 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2bss h ALA 71 CO -0.08 0.23 -0.04 1.96 0.00 0.00 0.00 179.25 181.32 2bss h GLN 72 N 0.90 0.53 -0.05 0.00 1.08 -0.19 -2.58 115.11 114.80 2bss h GLN 72 Ca 0.33 -0.19 -0.05 0.00 -1.45 0.00 0.00 58.65 57.29 2bss h GLN 72 Cb 0.11 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2bss h GLN 72 CO -0.15 0.72 -0.21 1.79 -0.95 0.00 0.00 178.83 180.03 2bss h THR 73 N 0.30 1.17 -0.50 -0.54 1.35 -0.61 -2.28 112.91 111.81 2bss h THR 73 Ca 0.08 -0.81 -0.13 0.00 -0.55 0.00 0.00 66.41 65.00 2bss h THR 73 Cb 0.50 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2bss h THR 73 CO 0.02 0.24 -0.19 0.44 -0.25 0.00 0.00 175.52 175.79 2bss h ASP 74 N 0.07 1.03 -0.35 5.36 5.19 -1.03 0.37 116.42 127.06 2bss h ASP 74 Ca 0.01 -0.38 0.01 0.00 -0.62 0.00 0.00 57.03 56.05 2bss h ASP 74 Cb 0.41 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 2bss h ASP 74 CO 0.03 1.18 0.22 0.03 -3.12 0.00 0.00 179.24 177.59 2bss h ARG 75 N 0.88 0.44 -0.42 3.56 3.08 -1.02 0.13 114.38 121.02 2bss h ARG 75 Ca 0.12 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2bss h ARG 75 Cb 0.77 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 2bss h ARG 75 CO 0.06 0.29 0.19 0.93 -1.07 0.00 0.00 179.97 180.37 2bss h GLU 76 N 0.46 0.62 -0.44 0.04 5.08 -1.26 -2.86 114.58 116.22 2bss h GLU 76 Ca 0.13 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2bss h GLU 76 Cb -0.04 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2bss h GLU 76 CO -0.04 0.56 0.04 -0.44 -1.00 0.00 0.00 179.01 178.13 2bss h ASP 77 N 0.54 0.65 -0.88 1.42 3.32 -0.50 -0.90 116.42 120.07 2bss h ASP 77 Ca 0.14 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2bss h ASP 77 Cb 0.16 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 2bss h ASP 77 CO -0.01 0.70 0.50 -0.07 -1.72 0.00 0.00 179.24 178.63 2bss h LEU 78 N 0.66 1.09 -0.38 1.55 3.38 -0.61 0.13 115.31 121.12 2bss h LEU 78 Ca 0.14 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2bss h LEU 78 Cb 0.36 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2bss h LEU 78 CO 0.01 0.86 -0.08 0.03 0.09 0.00 0.00 178.44 179.35 2bss h ARG 79 N 1.23 0.73 -0.39 1.13 3.08 -1.22 -2.87 114.38 116.07 2bss h ARG 79 Ca 0.31 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2bss h ARG 79 Cb 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2bss h ARG 79 CO -0.05 0.87 0.24 1.15 -1.07 0.00 0.00 179.97 181.11 2bss h THR 80 N 0.54 1.12 0.00 2.04 2.02 -0.68 -2.69 112.91 115.26 2bss h THR 80 Ca 0.10 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2bss h THR 80 Cb 0.59 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2bss h THR 80 CO 0.04 0.12 -0.13 -0.07 0.37 0.00 0.00 175.52 175.85 2bss h LEU 81 N 0.52 0.00 -1.10 2.58 3.38 -0.73 -1.10 115.31 118.85 2bss h LEU 81 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2bss h LEU 81 Cb -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2bss h LEU 81 CO -0.03 0.13 0.37 -0.07 0.09 0.00 0.00 178.44 178.93 2bss h LEU 82 N 0.00 0.89 0.13 1.67 3.38 -1.25 -0.98 115.31 119.15 2bss h LEU 82 Ca -0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2bss h LEU 82 Cb 0.39 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bss h LEU 82 CO 0.02 0.74 -0.06 0.03 0.09 0.00 0.00 178.44 179.25 2bss h ARG 83 N 1.00 -0.17 -0.97 1.13 3.08 -1.23 0.26 114.38 117.49 2bss h ARG 83 Ca 0.25 0.01 0.21 0.00 0.07 0.00 0.00 59.98 60.53 2bss h ARG 83 Cb 0.05 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.06 2bss h ARG 83 CO -0.04 0.25 0.62 1.88 -1.07 0.00 0.00 179.97 181.61 2bss h TYR 84 N -0.65 0.72 -0.60 3.04 -1.99 -1.09 -0.54 116.97 115.85 2bss h TYR 84 Ca -0.02 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2bss h TYR 84 Cb 0.49 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2bss h TYR 84 CO 0.07 0.15 0.00 0.66 -0.00 0.00 0.00 178.16 179.04 2bss n TYR 85 N -4.60 0.93 -3.90 4.88 4.01 -0.40 -4.85 117.16 113.22 2bss n TYR 85 Ca 0.22 -0.53 -0.30 0.00 -0.16 0.00 0.00 57.90 57.13 2bss n TYR 85 Cb 0.71 -0.06 -0.00 0.00 -0.31 0.00 0.00 39.34 39.67 2bss n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2bss n ASN 86 N 1.16 -2.10 -4.68 7.72 3.02 -0.21 -4.96 115.26 115.21 2bss n ASN 86 Ca 0.21 -1.05 -0.25 0.00 -0.03 0.00 0.00 54.58 53.45 2bss n ASN 86 Cb 0.63 -2.93 -0.07 0.00 -0.61 0.00 0.00 39.78 36.79 2bss n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2bss s GLN 87 N -6.52 2.45 0.57 3.52 -0.21 0.82 -5.03 119.66 115.25 2bss s GLN 87 Ca 0.19 -1.16 -0.14 0.00 0.02 0.00 0.00 55.36 54.28 2bss s GLN 87 Cb -0.08 -2.35 -0.06 0.00 1.00 0.00 0.00 33.01 31.53 2bss s GLN 87 CO 0.89 0.43 1.01 -1.54 -2.12 0.00 0.00 175.29 173.96 2bss s SER 88 N -3.19 6.42 0.00 5.90 1.04 -1.26 -4.70 113.70 117.91 2bss s SER 88 Ca 0.29 1.49 0.07 0.00 0.48 0.00 0.00 55.95 58.27 2bss s SER 88 Cb -0.09 -2.49 0.24 0.00 0.10 0.00 0.00 66.02 63.79 2bss s SER 88 CO 0.20 -0.73 1.18 -0.62 0.98 0.00 0.00 173.24 174.24 2bss n GLU 89 N -2.18 1.33 0.04 4.02 1.02 -1.26 -3.96 120.64 119.65 2bss n GLU 89 Ca 0.06 -0.51 -0.04 0.00 -0.02 0.00 0.00 57.16 56.65 2bss n GLU 89 Cb 0.54 -1.14 -0.09 0.00 -0.02 0.00 0.00 31.44 30.73 2bss n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bss h ALA 90 N 3.34 0.62 -2.11 0.62 0.00 -2.00 -3.45 119.26 116.27 2bss h ALA 90 Ca 0.00 -0.97 -0.46 0.00 0.00 0.00 0.00 54.91 53.48 2bss h ALA 90 Cb 0.20 0.16 0.04 0.00 0.00 0.00 0.00 17.79 18.18 2bss h ALA 90 CO 0.00 1.14 -0.02 0.20 0.00 0.00 0.00 179.25 180.56 2bss s GLY 91 N -4.80 1.59 -0.03 0.00 0.00 -1.25 -4.72 107.32 98.10 2bss s GLY 91 Ca -0.01 -0.97 -0.19 0.00 0.00 0.00 0.00 44.72 43.55 2bss s GLY 91 CO 0.81 -0.77 0.54 -0.45 0.00 0.00 0.00 173.10 173.22 2bss s SER 92 N -4.24 6.88 0.15 1.64 0.15 -1.26 -4.66 113.70 112.35 2bss s SER 92 Ca 0.50 1.05 0.05 0.00 0.70 0.00 0.00 55.95 58.25 2bss s SER 92 Cb -0.10 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 2bss s SER 92 CO 0.40 0.11 -0.12 -1.00 1.20 0.00 0.00 173.24 173.83 2bss s HIS 93 N -0.13 1.36 -0.02 3.44 4.02 -1.26 -4.94 115.29 117.76 2bss s HIS 93 Ca 0.29 -0.67 0.07 0.00 1.02 0.00 0.00 55.06 55.77 2bss s HIS 93 Cb -0.17 -0.69 -0.02 0.00 -1.02 0.00 0.00 32.58 30.69 2bss s HIS 93 CO 0.15 0.14 -0.22 0.99 1.02 0.00 0.00 174.74 176.82 2bss s THR 94 N -2.90 1.74 -0.11 1.30 2.01 -1.26 -1.30 115.64 115.11 2bss s THR 94 Ca 0.15 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.23 2bss s THR 94 Cb -0.00 -1.44 0.02 0.00 0.01 0.00 0.00 72.50 71.08 2bss s THR 94 CO 0.02 0.49 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.07 2bss s LEU 95 N -0.49 1.70 0.02 4.42 2.96 -0.33 -0.15 118.68 126.82 2bss s LEU 95 Ca 0.08 -0.43 0.08 0.00 -0.22 0.00 0.00 54.13 53.64 2bss s LEU 95 Cb -0.09 -1.09 -0.02 0.00 0.50 0.00 0.00 46.19 45.49 2bss s LEU 95 CO -0.01 0.01 -0.23 -1.10 -1.32 0.00 0.00 176.35 173.69 2bss s GLN 96 N 1.05 1.71 -0.06 1.98 -0.21 -0.17 -1.24 119.66 122.71 2bss s GLN 96 Ca -0.05 -0.95 -0.05 0.00 0.02 0.00 0.00 55.36 54.32 2bss s GLN 96 Cb -0.15 -1.78 0.02 0.00 1.00 0.00 0.00 33.01 32.11 2bss s GLN 96 CO -0.03 0.47 0.16 1.21 -2.12 0.00 0.00 175.29 174.99 2bss s ASN 97 N -0.96 -0.17 -0.00 5.90 3.84 -0.03 -1.17 114.94 122.36 2bss s ASN 97 Ca 0.09 0.33 0.01 0.00 0.21 0.00 0.00 52.86 53.51 2bss s ASN 97 Cb -0.09 0.32 -0.00 0.00 -0.55 0.00 0.00 41.25 40.92 2bss s ASN 97 CO 0.01 -0.07 -0.03 -0.32 -2.79 0.00 0.00 177.10 173.90 2bss s MET 98 N 0.28 0.23 0.12 0.43 1.75 -0.69 0.20 119.30 121.62 2bss s MET 98 Ca -0.02 -0.09 -0.15 0.00 -1.25 0.00 0.00 55.69 54.19 2bss s MET 98 Cb -0.03 -0.22 0.03 0.00 2.84 0.00 0.00 34.83 37.44 2bss s MET 98 CO -0.01 0.05 0.36 1.52 -0.65 0.00 0.00 175.02 176.30 2bss s TYR 99 N -0.03 -0.13 -5.00 4.11 -0.85 -0.93 -1.16 117.35 113.36 2bss s TYR 99 Ca 0.01 -0.21 0.00 0.00 -0.52 0.00 0.00 57.07 56.35 2bss s TYR 99 Cb -0.02 0.20 0.00 0.00 0.38 0.00 0.00 41.96 42.53 2bss s TYR 99 CO -0.00 -0.68 0.00 0.41 -1.52 0.00 0.00 175.55 173.76 2bss n GLY 100 N -0.20 -1.85 3.19 5.49 0.00 -0.67 -1.46 105.19 109.69 2bss n GLY 100 Ca -0.16 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 2bss n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bss s ASP 102 N -3.06 3.05 0.05 0.00 1.01 -0.00 -1.16 116.67 116.57 2bss s ASP 102 Ca 0.13 -0.48 0.06 0.00 0.71 0.00 0.00 52.55 52.96 2bss s ASP 102 Cb 0.04 -0.51 -0.03 0.00 1.01 0.00 0.00 42.92 43.44 2bss s ASP 102 CO -0.03 0.29 -0.16 0.68 0.21 0.00 0.00 175.17 176.16 2bss s VAL 103 N -0.46 1.31 0.91 -1.27 -7.23 -0.32 0.45 120.40 113.79 2bss s VAL 103 Ca 0.05 -1.16 -0.12 0.00 -1.81 0.00 0.00 61.98 58.94 2bss s VAL 103 Cb -0.11 -1.19 0.19 0.00 0.56 0.00 0.00 36.38 35.83 2bss s VAL 103 CO 0.01 0.00 1.25 -0.83 -0.31 0.00 0.00 175.10 175.22 2bss s GLY 104 N -1.34 1.78 0.51 2.32 0.00 0.05 -1.37 107.32 109.26 2bss s GLY 104 Ca 0.03 -1.36 0.29 0.00 0.00 0.00 0.00 44.72 43.67 2bss s GLY 104 CO 0.02 -0.63 1.87 -2.55 0.00 0.00 0.00 173.10 171.81 2bss h PRO 105 N -1.40 0.10 -0.00 2.90 0.11 -1.89 0.33 132.00 132.15 2bss h PRO 105 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2bss h PRO 105 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bss h PRO 105 CO 0.37 0.07 -0.07 -0.40 -0.21 0.00 0.00 178.00 177.76 2bss n ASP 106 N -4.33 0.49 0.00 -2.05 5.75 -1.26 -4.91 116.55 110.24 2bss n ASP 106 Ca 0.20 -0.76 0.00 0.00 -0.01 0.00 0.00 54.79 54.22 2bss n ASP 106 Cb 0.94 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.97 2bss n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bss n GLY 107 N 1.21 0.54 3.84 6.12 0.00 0.12 -5.05 105.19 111.96 2bss n GLY 107 Ca 0.17 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 2bss n GLY 107 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bss s ARG 108 N -1.13 3.94 0.01 1.61 6.06 -1.26 -4.78 118.95 123.40 2bss s ARG 108 Ca 0.00 0.44 -0.32 0.00 -2.50 0.00 0.00 55.73 53.35 2bss s ARG 108 Cb 0.00 -3.16 -0.10 0.00 0.06 0.00 0.00 34.95 31.74 2bss s ARG 108 CO 0.00 0.65 1.92 -0.11 -2.50 0.00 0.00 175.30 175.26 2bss n LEU 109 N 1.58 3.90 -0.05 -0.88 7.94 -1.26 -0.77 117.00 127.45 2bss n LEU 109 Ca -0.12 0.94 -0.21 0.00 -1.11 0.00 0.00 56.01 55.51 2bss n LEU 109 Cb 0.52 -1.48 -0.13 0.00 0.53 0.00 0.00 43.42 42.87 2bss n LEU 109 CO 0.39 0.11 -0.99 0.18 -1.11 0.00 0.00 177.39 175.97 2bss n LEU 110 N 6.91 2.63 -3.59 -1.96 4.77 0.17 -4.87 117.00 121.07 2bss n LEU 110 Ca 0.21 0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 56.19 2bss n LEU 110 Cb 0.36 -1.03 -0.06 0.00 -2.33 0.00 0.00 43.42 40.36 2bss n LEU 110 CO 0.69 0.81 0.61 -0.60 -1.33 0.00 0.00 177.39 177.58 2bss s ARG 111 N -2.53 0.72 0.19 3.23 3.52 -1.14 -4.99 118.95 117.95 2bss s ARG 111 Ca -0.28 0.50 0.08 0.00 -0.13 0.00 0.00 55.73 55.90 2bss s ARG 111 Cb 0.08 0.35 -0.04 0.00 -1.56 0.00 0.00 34.95 33.77 2bss s ARG 111 CO 0.69 -0.16 0.01 0.20 -0.81 0.00 0.00 175.30 175.23 2bss s GLY 112 N -0.38 1.70 0.03 8.12 0.00 -1.26 -0.82 107.32 114.71 2bss s GLY 112 Ca -0.02 -1.40 0.01 0.00 0.00 0.00 0.00 44.72 43.31 2bss s GLY 112 CO 0.01 -1.43 -0.05 -0.19 0.00 0.00 0.00 173.10 171.44 2bss s TYR 113 N -1.82 0.44 -0.30 1.90 2.02 0.10 -4.81 117.35 114.89 2bss s TYR 113 Ca 0.28 -0.45 -0.06 0.00 -0.37 0.00 0.00 57.07 56.47 2bss s TYR 113 Cb -0.09 -0.28 0.19 0.00 -0.40 0.00 0.00 41.96 41.38 2bss s TYR 113 CO 0.19 -0.12 0.88 -1.58 -1.57 0.00 0.00 175.55 173.35 2bss s HIS 114 N -1.24 -0.97 0.01 2.71 2.46 -1.25 -1.67 115.29 115.34 2bss s HIS 114 Ca -0.11 0.76 -0.02 0.00 0.47 0.00 0.00 55.06 56.16 2bss s HIS 114 Cb -0.09 0.24 -0.01 0.00 -0.13 0.00 0.00 32.58 32.59 2bss s HIS 114 CO -0.00 -0.55 0.02 1.14 -2.47 0.00 0.00 174.74 172.87 2bss s GLN 115 N 2.91 0.30 0.12 2.88 -2.07 -0.31 0.02 119.66 123.51 2bss s GLN 115 Ca 0.14 -0.45 0.08 0.00 -1.82 0.00 0.00 55.36 53.31 2bss s GLN 115 Cb -0.08 0.11 -0.04 0.00 -1.09 0.00 0.00 33.01 31.92 2bss s GLN 115 CO -0.20 -0.06 -0.19 -0.80 -1.32 0.00 0.00 175.29 172.73 2bss s ASN 116 N -1.18 2.45 0.03 12.60 0.01 0.35 -1.71 114.94 127.50 2bss s ASN 116 Ca -0.13 -0.75 0.01 0.00 -0.71 0.00 0.00 52.86 51.28 2bss s ASN 116 Cb -0.08 -0.13 -0.02 0.00 0.41 0.00 0.00 41.25 41.43 2bss s ASN 116 CO -0.00 -0.01 -0.06 0.00 -1.51 0.00 0.00 177.10 175.52 2bss s ALA 117 N -1.57 0.41 -0.13 0.60 0.00 -0.31 -1.21 121.76 119.55 2bss s ALA 117 Ca 0.09 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.46 2bss s ALA 117 Cb -0.08 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.10 2bss s ALA 117 CO 0.05 -0.04 -0.18 -0.47 0.00 0.00 0.00 175.76 175.12 2bss s TYR 118 N -1.16 2.33 -1.50 0.00 5.04 -0.28 -1.00 117.35 120.79 2bss s TYR 118 Ca -0.09 -1.17 -0.12 0.00 -2.44 0.00 0.00 57.07 53.24 2bss s TYR 118 Cb -0.08 -1.63 0.07 0.00 0.35 0.00 0.00 41.96 40.66 2bss s TYR 118 CO -0.00 -0.57 1.00 -0.25 -1.34 0.00 0.00 175.55 174.39 2bss n ASP 119 N 4.22 -4.84 0.00 4.32 8.00 0.79 -1.91 116.55 127.14 2bss n ASP 119 Ca -0.19 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.56 2bss n ASP 119 Cb 0.51 -4.05 0.00 0.00 -0.02 0.00 0.00 41.12 37.56 2bss n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bss n GLY 120 N -1.73 0.86 3.52 0.44 0.00 -1.26 -4.99 105.19 102.02 2bss n GLY 120 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2bss n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bss s LYS 121 N -0.11 2.13 0.17 1.61 1.02 -0.80 -5.07 119.74 118.69 2bss s LYS 121 Ca 0.00 -0.98 -0.33 0.00 0.02 0.00 0.00 55.97 54.68 2bss s LYS 121 Cb 0.00 -2.26 -0.15 0.00 -0.52 0.00 0.00 37.83 34.89 2bss s LYS 121 CO 0.00 0.53 1.24 -0.25 -0.92 0.00 0.00 175.35 175.95 2bss n ASP 122 N 1.23 1.64 0.01 2.83 9.92 -1.26 -1.12 116.55 129.79 2bss n ASP 122 Ca -0.15 1.14 -0.01 0.00 -0.53 0.00 0.00 54.79 55.24 2bss n ASP 122 Cb 0.52 -1.25 -0.00 0.00 -0.64 0.00 0.00 41.12 39.75 2bss n ASP 122 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bss n TYR 123 N 1.76 0.00 -3.77 1.24 9.36 -0.35 -4.63 117.16 120.78 2bss n TYR 123 Ca 0.15 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.24 2bss n TYR 123 Cb 0.25 -0.04 -0.10 0.00 -0.63 0.00 0.00 39.34 38.82 2bss n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2bss s ILE 124 N -1.43 0.03 -0.05 2.97 2.07 -1.13 -0.64 121.20 123.02 2bss s ILE 124 Ca -0.02 -0.24 -0.07 0.00 -1.41 0.00 0.00 60.65 58.90 2bss s ILE 124 Cb 0.00 -0.52 0.01 0.00 0.13 0.00 0.00 42.46 42.08 2bss s ILE 124 CO 0.04 -0.13 0.18 0.00 -1.91 0.00 0.00 174.94 173.11 2bss s ALA 125 N -0.56 -0.44 0.11 1.50 0.00 -0.83 -0.49 121.76 121.04 2bss s ALA 125 Ca -0.07 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.92 2bss s ALA 125 Cb -0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 23.12 22.85 2bss s ALA 125 CO 0.02 -0.13 1.08 -1.17 0.00 0.00 0.00 175.76 175.56 2bss s LEU 126 N -0.39 4.44 0.71 0.00 2.96 0.10 -1.38 118.68 125.12 2bss s LEU 126 Ca -0.05 1.95 -0.11 0.00 -0.22 0.00 0.00 54.13 55.70 2bss s LEU 126 Cb -0.03 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.08 2bss s LEU 126 CO 0.01 -0.26 1.06 0.20 -1.32 0.00 0.00 176.35 176.04 2bss s ASN 127 N 0.37 5.25 0.65 3.68 0.01 0.23 -4.60 114.94 120.54 2bss s ASN 127 Ca 0.52 1.64 0.33 0.00 -0.71 0.00 0.00 52.86 54.64 2bss s ASN 127 Cb -0.27 -2.49 1.82 0.00 0.41 0.00 0.00 41.25 40.71 2bss s ASN 127 CO 0.31 -1.53 2.05 -0.08 -1.51 0.00 0.00 177.10 176.34 2bss h GLU 128 N -0.78 0.00 0.00 -0.60 4.81 -1.88 0.38 114.58 116.51 2bss h GLU 128 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2bss h GLU 128 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2bss h GLU 128 CO 0.56 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.44 2bss n ASP 129 N -3.08 0.03 -2.13 1.04 5.68 -1.26 -4.77 116.55 112.05 2bss n ASP 129 Ca -0.01 0.51 -0.20 0.00 -0.50 0.00 0.00 54.79 54.58 2bss n ASP 129 Cb 0.32 -0.51 -0.03 0.00 -1.14 0.00 0.00 41.12 39.75 2bss n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2bss n LEU 130 N -1.53 -1.74 0.00 -2.12 4.77 0.13 -4.76 117.00 111.75 2bss n LEU 130 Ca 0.05 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2bss n LEU 130 Cb 0.23 -2.84 0.00 0.00 -2.33 0.00 0.00 43.42 38.48 2bss n LEU 130 CO 0.19 -0.49 -0.04 -1.54 -1.33 0.00 0.00 177.39 174.18 2bss n SER 131 N -1.76 0.37 -4.49 -1.43 3.41 -1.26 -4.48 113.62 103.97 2bss n SER 131 Ca -0.23 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.15 2bss n SER 131 Cb 0.67 0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.59 2bss n SER 131 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bss s SER 132 N -0.17 3.29 0.19 4.04 1.04 -1.26 -4.89 113.70 115.94 2bss s SER 132 Ca 0.00 -1.20 0.11 0.00 0.48 0.00 0.00 55.95 55.34 2bss s SER 132 Cb 0.00 -0.27 -0.04 0.00 0.10 0.00 0.00 66.02 65.81 2bss s SER 132 CO 0.00 -0.27 -0.23 0.26 0.98 0.00 0.00 173.24 173.98 2bss s TRP 133 N -2.79 2.23 -0.25 5.02 0.52 -1.26 -0.60 118.94 121.81 2bss s TRP 133 Ca 0.31 -0.37 0.02 0.00 0.02 0.00 0.00 56.10 56.08 2bss s TRP 133 Cb 0.03 -1.10 0.06 0.00 -1.15 0.00 0.00 33.47 31.31 2bss s TRP 133 CO 0.14 0.48 -0.08 0.99 0.02 0.00 0.00 176.95 178.50 2bss s THR 134 N -1.73 1.91 -0.12 2.01 2.01 -0.48 -4.90 115.64 114.33 2bss s THR 134 Ca 0.20 -1.49 -0.14 0.00 0.31 0.00 0.00 61.69 60.58 2bss s THR 134 Cb -0.08 -2.09 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 2bss s THR 134 CO 0.09 -0.08 0.31 0.00 -0.69 0.00 0.00 174.62 174.25 2bss s ALA 135 N 1.22 3.63 0.03 7.40 0.00 -1.26 -1.97 121.76 130.81 2bss s ALA 135 Ca -0.07 -0.41 0.21 0.00 0.00 0.00 0.00 51.96 51.69 2bss s ALA 135 Cb -0.19 -2.36 0.66 0.00 0.00 0.00 0.00 23.12 21.22 2bss s ALA 135 CO -0.06 0.21 1.71 0.00 0.00 0.00 0.00 175.76 177.63 2bss h ALA 136 N 6.14 0.93 -3.28 0.00 0.00 -1.14 -3.47 119.26 118.45 2bss h ALA 136 Ca -0.45 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.10 2bss h ALA 136 Cb 1.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2bss h ALA 136 CO 0.71 0.37 0.16 -0.40 0.00 0.00 0.00 179.25 180.09 2bss n ASP 137 N -3.35 -2.06 0.26 0.00 5.68 -1.26 -5.01 116.55 110.81 2bss n ASP 137 Ca 0.01 -2.68 0.09 0.00 -0.50 0.00 0.00 54.79 51.71 2bss n ASP 137 Cb 0.52 3.50 0.67 0.00 -1.14 0.00 0.00 41.12 44.66 2bss n ASP 137 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2bss h THR 138 N 2.00 0.90 0.00 2.12 1.35 -1.99 0.11 112.91 117.40 2bss h THR 138 Ca -0.32 -0.22 -0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2bss h THR 138 Cb 1.23 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2bss h THR 138 CO 0.41 0.06 -0.00 0.00 -0.25 0.00 0.00 175.52 175.74 2bss h ALA 139 N 1.94 -0.00 -0.15 6.62 0.00 -1.96 -2.97 119.26 122.73 2bss h ALA 139 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2bss h ALA 139 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bss h ALA 139 CO 0.01 -0.25 0.06 0.00 0.00 0.00 0.00 179.25 179.07 2bss h ALA 140 N 0.48 1.83 -0.33 0.00 0.00 -1.66 -0.56 119.26 119.02 2bss h ALA 140 Ca -0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bss h ALA 140 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2bss h ALA 140 CO 0.00 0.14 0.22 1.96 0.00 0.00 0.00 179.25 181.57 2bss h GLN 141 N 0.21 0.41 -0.71 0.00 4.20 -0.66 -0.63 115.11 117.92 2bss h GLN 141 Ca 0.05 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 2bss h GLN 141 Cb 0.04 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 2bss h GLN 141 CO -0.01 0.27 0.19 0.82 -0.67 0.00 0.00 178.83 179.44 2bss h ILE 142 N 0.42 1.26 -0.53 2.54 1.08 -0.99 -1.55 117.51 119.75 2bss h ILE 142 Ca 0.12 -0.95 -0.10 0.00 -0.39 0.00 0.00 64.86 63.54 2bss h ILE 142 Cb -0.02 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 2bss h ILE 142 CO -0.03 0.37 -0.06 0.74 -0.69 0.00 0.00 178.15 178.48 2bss h THR 143 N 1.07 1.27 -0.45 -0.27 2.02 -1.26 -2.69 112.91 112.60 2bss h THR 143 Ca 0.23 -1.20 0.07 0.00 0.77 0.00 0.00 66.41 66.28 2bss h THR 143 Cb 0.35 0.97 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 2bss h THR 143 CO -0.00 0.42 0.11 -0.61 0.37 0.00 0.00 175.52 175.81 2bss h GLN 144 N 0.85 0.24 -0.57 6.66 4.15 -0.67 0.36 115.11 126.13 2bss h GLN 144 Ca 0.14 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.61 2bss h GLN 144 Cb 0.61 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.20 2bss h GLN 144 CO 0.04 0.16 0.27 0.00 -1.93 0.00 0.00 178.83 177.37 2bss h ARG 145 N 0.25 0.50 -0.56 1.69 3.08 -1.10 0.61 114.38 118.85 2bss h ARG 145 Ca 0.22 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 2bss h ARG 145 Cb 0.26 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2bss h ARG 145 CO -0.27 0.33 0.09 0.87 -1.07 0.00 0.00 179.97 179.92 2bss h LYS 146 N 0.51 0.93 -0.23 0.04 1.57 -1.01 -1.94 116.57 116.43 2bss h LYS 146 Ca 0.26 -0.25 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 2bss h LYS 146 Cb 0.21 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2bss h LYS 146 CO -0.20 0.89 -0.46 -1.49 -0.57 0.00 0.00 179.45 177.61 2bss h TRP 147 N 0.82 0.74 -0.28 -1.35 4.06 -0.39 -1.68 115.95 117.87 2bss h TRP 147 Ca 0.17 -0.24 -0.07 0.00 2.06 0.00 0.00 58.89 60.81 2bss h TRP 147 Cb 0.41 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 2bss h TRP 147 CO 0.03 0.96 -0.09 0.93 -3.56 0.00 0.00 178.44 176.71 2bss h GLU 148 N 0.49 0.56 0.00 0.49 5.08 -0.84 -0.66 114.58 119.69 2bss h GLU 148 Ca 0.03 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2bss h GLU 148 Cb 1.00 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2bss h GLU 148 CO 0.09 0.78 -0.06 0.00 -1.00 0.00 0.00 179.01 178.82 2bss h ALA 149 N 0.77 1.18 -0.03 3.43 0.00 -1.30 -1.71 119.26 121.60 2bss h ALA 149 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2bss h ALA 149 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2bss h ALA 149 CO 0.03 0.07 -0.07 0.00 0.00 0.00 0.00 179.25 179.28 2bss n ALA 150 N -2.20 2.64 -3.59 0.00 0.00 -0.64 -4.97 120.51 111.75 2bss n ALA 150 Ca -0.02 -0.66 -0.22 0.00 0.00 0.00 0.00 53.44 52.54 2bss n ALA 150 Cb 0.20 -0.84 0.07 0.00 0.00 0.00 0.00 19.45 18.88 2bss n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bss n ARG 151 N 1.04 -6.81 -0.09 0.00 5.12 -0.39 -4.91 116.66 110.61 2bss n ARG 151 Ca 0.14 0.78 -0.11 0.00 -1.93 0.00 0.00 57.85 56.73 2bss n ARG 151 Cb 0.56 -5.74 -0.04 0.00 -1.16 0.00 0.00 32.46 26.08 2bss n ARG 151 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2bss h VAL 152 N -2.24 1.27 -0.57 1.55 2.07 -1.45 -3.16 116.25 113.72 2bss h VAL 152 Ca -0.58 -1.01 0.09 0.00 0.82 0.00 0.00 66.70 66.02 2bss h VAL 152 Cb 1.36 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 32.44 2bss h VAL 152 CO 0.55 0.32 0.19 0.00 0.02 0.00 0.00 177.57 178.65 2bss h ALA 153 N 0.80 0.71 -0.19 1.67 0.00 -1.91 0.57 119.26 120.91 2bss h ALA 153 Ca 0.07 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2bss h ALA 153 Cb 0.49 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2bss h ALA 153 CO 0.02 -0.23 -0.07 0.93 0.00 0.00 0.00 179.25 179.90 2bss h GLU 154 N 0.36 -0.04 -0.58 0.00 5.08 -1.81 0.17 114.58 117.76 2bss h GLU 154 Ca 0.29 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.58 2bss h GLU 154 Cb 0.36 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2bss h GLU 154 CO -0.31 -0.03 0.08 1.96 -1.00 0.00 0.00 179.01 179.72 2bss h GLN 155 N -0.04 0.96 -0.35 2.33 4.20 -1.40 -1.85 115.11 118.96 2bss h GLN 155 Ca 0.10 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2bss h GLN 155 Cb 0.19 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2bss h GLN 155 CO -0.22 0.92 0.19 1.25 -0.67 0.00 0.00 178.83 180.31 2bss h LEU 156 N 0.86 0.44 -0.81 1.46 6.46 -0.50 -1.78 115.31 121.44 2bss h LEU 156 Ca 0.17 -0.09 0.06 0.00 -0.12 0.00 0.00 57.88 57.90 2bss h LEU 156 Cb 0.43 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.19 2bss h LEU 156 CO 0.01 0.40 0.49 -0.09 -0.62 0.00 0.00 178.44 178.64 2bss h ARG 157 N 0.45 0.87 -0.79 1.25 2.43 -0.52 0.81 114.38 118.88 2bss h ARG 157 Ca 0.12 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2bss h ARG 157 Cb 0.06 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2bss h ARG 157 CO -0.02 0.58 0.53 0.00 -1.51 0.00 0.00 179.97 179.54 2bss h ALA 158 N 1.39 1.01 -0.04 2.80 0.00 -0.79 -0.65 119.26 122.97 2bss h ALA 158 Ca 0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2bss h ALA 158 Cb 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2bss h ALA 158 CO -0.17 0.42 -0.01 -0.92 0.00 0.00 0.00 179.25 178.56 2bss h TYR 159 N 1.07 0.09 -0.83 0.00 3.20 -0.46 -1.70 116.97 118.35 2bss h TYR 159 Ca 0.29 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.18 2bss h TYR 159 Cb -0.12 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 2bss h TYR 159 CO -0.02 0.44 0.55 -0.07 -1.64 0.00 0.00 178.16 177.42 2bss h LEU 160 N -0.29 0.89 0.00 2.82 3.38 -0.62 -0.86 115.31 120.63 2bss h LEU 160 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bss h LEU 160 Cb 0.42 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2bss h LEU 160 CO 0.00 0.61 -0.44 -0.33 0.09 0.00 0.00 178.44 178.37 2bss h GLU 161 N 1.03 0.00 0.00 1.13 5.08 -1.16 -3.33 114.58 117.33 2bss h GLU 161 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2bss h GLU 161 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2bss h GLU 161 CO -0.10 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.32 2bss n GLY 162 N 1.16 0.19 0.28 -3.84 0.00 -0.64 -4.68 105.19 97.66 2bss n GLY 162 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 2bss n GLY 162 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bss h GLU 163 N 0.00 0.29 0.28 1.61 3.07 -1.66 -0.87 114.58 117.30 2bss h GLU 163 Ca 0.00 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2bss h GLU 163 Cb 0.00 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 2bss h GLU 163 CO 0.00 0.19 -0.39 0.00 -1.40 0.00 0.00 179.01 177.41 2bss h VAL 165 N -0.73 1.24 0.04 0.00 -1.51 -1.58 -1.74 116.25 111.97 2bss h VAL 165 Ca -0.01 -1.03 -0.00 0.00 -1.23 0.00 0.00 66.70 64.43 2bss h VAL 165 Cb 0.69 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 2bss h VAL 165 CO -0.13 0.36 -0.02 -0.33 -1.23 0.00 0.00 177.57 176.22 2bss h GLU 166 N 0.70 -0.05 -0.08 5.19 4.39 -0.78 -1.34 114.58 122.61 2bss h GLU 166 Ca 0.13 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.73 2bss h GLU 166 Cb 0.48 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2bss h GLU 166 CO 0.02 0.15 -0.45 -1.49 -1.16 0.00 0.00 179.01 176.08 2bss h TRP 167 N -0.24 0.21 -0.47 4.33 4.06 -0.82 -0.93 115.95 122.09 2bss h TRP 167 Ca -0.01 -0.06 -0.02 0.00 2.06 0.00 0.00 58.89 60.86 2bss h TRP 167 Cb 0.22 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.32 2bss h TRP 167 CO -0.01 0.60 0.21 1.25 -3.56 0.00 0.00 178.44 176.94 2bss h LEU 168 N 0.15 0.62 -1.08 -4.49 5.85 -1.22 0.18 115.31 115.33 2bss h LEU 168 Ca 0.01 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2bss h LEU 168 Cb 0.86 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2bss h LEU 168 CO 0.07 0.59 0.27 0.03 -0.34 0.00 0.00 178.44 179.06 2bss h ARG 169 N 0.61 0.92 -0.43 1.25 3.08 -0.82 0.62 114.38 119.61 2bss h ARG 169 Ca 0.16 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2bss h ARG 169 Cb 0.14 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2bss h ARG 169 CO -0.02 0.74 0.07 -0.09 -1.07 0.00 0.00 179.97 179.61 2bss h ARG 170 N 0.91 0.71 -0.56 0.04 2.43 -0.52 -2.41 114.38 114.99 2bss h ARG 170 Ca 0.22 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 2bss h ARG 170 Cb 0.15 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2bss h ARG 170 CO -0.02 0.74 -0.03 1.88 -1.51 0.00 0.00 179.97 181.03 2bss h TYR 171 N 0.57 1.07 -0.20 2.20 0.05 -0.01 -1.99 116.97 118.66 2bss h TYR 171 Ca 0.13 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 2bss h TYR 171 Cb 0.37 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 2bss h TYR 171 CO 0.03 0.97 0.03 -0.07 -1.05 0.00 0.00 178.16 178.06 2bss h LEU 172 N 0.90 0.25 0.11 3.88 3.38 -0.71 -0.50 115.31 122.63 2bss h LEU 172 Ca 0.16 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 2bss h LEU 172 Cb 0.56 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.27 2bss h LEU 172 CO 0.03 0.28 -0.90 -0.08 0.09 0.00 0.00 178.44 177.87 2bss h GLU 173 N 0.28 0.40 -0.10 1.13 4.57 -1.17 -2.46 114.58 117.24 2bss h GLU 173 Ca 0.07 -0.59 -0.09 0.00 -1.18 0.00 0.00 59.36 57.57 2bss h GLU 173 Cb 0.15 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2bss h GLU 173 CO -0.00 1.25 -0.35 -0.91 -1.18 0.00 0.00 179.01 177.82 2bss h ASN 174 N -0.15 0.20 -0.41 1.04 2.35 -1.12 -3.03 115.58 114.46 2bss h ASN 174 Ca -0.14 -0.07 -0.20 0.00 -0.55 0.00 0.00 56.30 55.33 2bss h ASN 174 Cb 1.66 -0.06 -0.12 0.00 0.05 0.00 0.00 38.32 39.85 2bss h ASN 174 CO 0.17 0.55 -0.01 0.61 -1.65 0.00 0.00 177.43 177.10 2bss n GLY 175 N -0.35 4.81 0.37 2.83 0.00 -0.22 -4.73 105.19 107.90 2bss n GLY 175 Ca -0.01 -1.20 0.13 0.00 0.00 0.00 0.00 46.02 44.93 2bss n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bss h LYS 176 N 1.06 0.61 -0.99 1.61 2.10 -1.31 0.53 116.57 120.17 2bss h LYS 176 Ca 0.25 -0.04 0.22 0.00 -2.00 0.00 0.00 60.65 59.08 2bss h LYS 176 Cb 1.77 -0.14 -0.10 0.00 -0.90 0.00 0.00 32.23 32.86 2bss h LYS 176 CO 0.45 0.40 0.62 1.49 -2.00 0.00 0.00 179.45 180.42 2bss h GLU 177 N 0.63 0.57 0.00 0.07 4.81 -1.87 -1.89 114.58 116.90 2bss h GLU 177 Ca 0.42 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.43 2bss h GLU 177 Cb 0.74 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2bss h GLU 177 CO -0.18 0.38 -1.68 0.25 -0.73 0.00 0.00 179.01 177.05 2bss n THR 178 N -4.69 0.68 0.24 0.32 -2.24 -0.46 -4.34 114.28 103.79 2bss n THR 178 Ca 0.23 -0.23 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2bss n THR 178 Cb 0.69 -1.16 0.60 0.00 -2.10 0.00 0.00 70.33 68.37 2bss n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2bss h LEU 179 N -0.14 0.00 -3.31 3.22 3.38 -0.06 -2.81 115.31 115.58 2bss h LEU 179 Ca -0.28 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 2bss h LEU 179 Cb 1.37 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.07 2bss h LEU 179 CO -0.09 0.18 -0.00 0.00 0.09 0.00 0.00 178.44 178.61 2bss n GLN 180 N -3.54 2.45 -4.54 1.13 6.02 -0.71 -4.92 117.38 113.27 2bss n GLN 180 Ca -0.01 -2.97 -0.32 0.00 -0.01 0.00 0.00 57.00 53.69 2bss n GLN 180 Cb 0.33 -1.84 -0.16 0.00 1.02 0.00 0.00 30.24 29.58 2bss n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2bss s ARG 181 N -3.00 2.87 -0.24 -1.09 3.52 -1.06 -4.98 118.95 114.98 2bss s ARG 181 Ca 0.43 -0.80 -0.10 0.00 -0.13 0.00 0.00 55.73 55.14 2bss s ARG 181 Cb 0.37 -2.36 -0.04 0.00 -1.56 0.00 0.00 34.95 31.35 2bss s ARG 181 CO 0.05 -0.06 0.13 0.00 -0.81 0.00 0.00 175.30 174.62 2bss s ALA 182 N 0.93 3.49 -0.42 6.12 0.00 -1.26 -4.81 121.76 125.81 2bss s ALA 182 Ca -0.05 -0.93 -0.18 0.00 0.00 0.00 0.00 51.96 50.80 2bss s ALA 182 Cb -0.15 -2.24 0.02 0.00 0.00 0.00 0.00 23.12 20.75 2bss s ALA 182 CO -0.04 -0.23 0.46 -0.51 0.00 0.00 0.00 175.76 175.44 2bss s ASP 183 N 1.13 6.21 0.72 0.00 1.01 0.42 -4.81 116.67 121.35 2bss s ASP 183 Ca 0.06 -0.59 -0.14 0.00 0.71 0.00 0.00 52.55 52.59 2bss s ASP 183 Cb -0.14 -2.23 0.03 0.00 1.01 0.00 0.00 42.92 41.59 2bss s ASP 183 CO 0.05 -0.59 1.16 -2.16 0.21 0.00 0.00 175.17 173.84 2bss s PRO 184 N 2.21 2.32 0.48 8.23 0.04 -1.26 -0.89 135.00 146.13 2bss s PRO 184 Ca 0.13 1.58 -0.20 0.00 0.04 0.00 0.00 61.00 62.55 2bss s PRO 184 Cb -0.17 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 2bss s PRO 184 CO 0.14 -1.66 1.03 -1.25 0.04 0.00 0.00 177.00 175.31 2bss s PRO 185 N -4.07 3.84 -0.22 0.56 0.04 -1.26 -4.47 135.00 129.42 2bss s PRO 185 Ca 0.70 1.35 -0.14 0.00 0.04 0.00 0.00 61.00 62.96 2bss s PRO 185 Cb -0.25 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 2bss s PRO 185 CO 0.45 -0.40 0.31 0.15 0.04 0.00 0.00 177.00 177.55 2bss s LYS 186 N -3.20 4.13 0.17 4.56 1.02 -0.57 -4.86 119.74 120.99 2bss s LYS 186 Ca 0.67 0.02 0.09 0.00 0.02 0.00 0.00 55.97 56.77 2bss s LYS 186 Cb -0.16 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 2bss s LYS 186 CO 0.20 -0.01 -0.19 0.95 -0.92 0.00 0.00 175.35 175.38 2bss s THR 187 N 1.23 1.93 -0.00 2.17 -4.23 -1.26 -1.11 115.64 114.37 2bss s THR 187 Ca 0.15 -1.95 -0.29 0.00 -1.18 0.00 0.00 61.69 58.41 2bss s THR 187 Cb -0.14 -1.91 0.10 0.00 1.34 0.00 0.00 72.50 71.89 2bss s THR 187 CO 0.07 -0.29 0.98 -1.38 -0.54 0.00 0.00 174.62 173.46 2bss s HIS 188 N -2.01 -0.25 -0.09 3.99 -3.43 -1.12 -5.00 115.29 107.38 2bss s HIS 188 Ca 0.17 0.10 0.03 0.00 -0.80 0.00 0.00 55.06 54.56 2bss s HIS 188 Cb -0.06 0.56 -0.01 0.00 -1.43 0.00 0.00 32.58 31.63 2bss s HIS 188 CO 0.07 -0.53 -0.19 0.08 -2.00 0.00 0.00 174.74 172.17 2bss s VAL 189 N -3.00 2.57 0.19 -5.38 1.01 -1.26 -0.43 120.40 114.09 2bss s VAL 189 Ca 0.08 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.26 2bss s VAL 189 Cb -0.01 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2bss s VAL 189 CO -0.06 0.56 0.04 0.42 0.00 0.00 0.00 175.10 176.06 2bss s THR 190 N -0.04 3.88 -0.09 3.92 -4.23 0.06 -4.86 115.64 114.27 2bss s THR 190 Ca -0.05 -1.41 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 2bss s THR 190 Cb -0.14 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.74 2bss s THR 190 CO 0.04 -0.15 -0.09 -2.28 -0.54 0.00 0.00 174.62 171.61 2bss s HIS 191 N -1.81 1.38 -0.21 3.99 2.46 -1.26 -1.35 115.29 118.48 2bss s HIS 191 Ca 0.29 -0.60 -0.01 0.00 0.47 0.00 0.00 55.06 55.20 2bss s HIS 191 Cb -0.09 -1.11 0.06 0.00 -0.13 0.00 0.00 32.58 31.30 2bss s HIS 191 CO 0.20 -0.40 -0.01 -1.01 -2.47 0.00 0.00 174.74 171.04 2bss s HIS 192 N 1.31 1.70 0.31 3.88 3.76 -0.05 -4.96 115.29 121.25 2bss s HIS 192 Ca -0.03 -1.28 -0.29 0.00 -0.15 0.00 0.00 55.06 53.32 2bss s HIS 192 Cb -0.14 -1.30 -0.11 0.00 1.11 0.00 0.00 32.58 32.15 2bss s HIS 192 CO -0.04 -0.68 1.44 -2.14 -0.85 0.00 0.00 174.74 172.47 2bss s PRO 193 N 1.63 4.23 -0.24 8.40 0.02 -1.26 0.75 135.00 148.53 2bss s PRO 193 Ca -0.03 2.39 -0.09 0.00 0.02 0.00 0.00 61.00 63.29 2bss s PRO 193 Cb -0.18 -3.05 -0.17 0.00 0.02 0.00 0.00 34.50 31.12 2bss s PRO 193 CO -0.07 -0.42 -0.11 -0.89 -0.33 0.00 0.00 177.00 175.19 2bss n ILE 194 N 1.41 1.56 -2.95 2.83 5.41 0.05 -4.82 119.36 122.84 2bss n ILE 194 Ca 0.04 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.35 2bss n ILE 194 Cb 0.40 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 2bss n ILE 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2bss n SER 195 N -3.82 0.00 0.22 4.38 3.41 -0.86 -4.99 113.62 111.96 2bss n SER 195 Ca -0.45 -0.90 0.09 0.00 -0.26 0.00 0.00 58.87 57.36 2bss n SER 195 Cb 0.92 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 65.33 2bss n SER 195 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2bss h ASP 196 N 0.00 0.00 1.18 4.04 5.19 -2.04 -3.19 116.42 121.60 2bss h ASP 196 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2bss h ASP 196 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2bss h ASP 196 CO 0.00 0.25 -0.84 0.45 -3.12 0.00 0.00 179.24 175.98 2bss h HIS 197 N 0.00 0.00 -3.05 4.55 3.86 -1.96 -3.44 115.15 115.11 2bss h HIS 197 Ca -0.00 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 2bss h HIS 197 Cb 0.73 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.13 2bss h HIS 197 CO 0.00 0.12 0.19 -1.83 0.86 0.00 0.00 177.93 177.27 2bss s GLU 198 N -3.24 1.62 0.13 2.45 -1.05 -1.20 -1.65 118.70 115.75 2bss s GLU 198 Ca 0.01 -0.86 -0.05 0.00 -0.15 0.00 0.00 54.97 53.92 2bss s GLU 198 Cb 0.08 0.59 -0.03 0.00 -0.44 0.00 0.00 34.13 34.34 2bss s GLU 198 CO 0.77 -0.73 0.14 0.00 0.95 0.00 0.00 175.26 176.39 2bss s ALA 199 N -3.88 0.42 -0.24 -0.84 0.00 -0.78 -0.77 121.76 115.67 2bss s ALA 199 Ca 0.09 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 50.80 2bss s ALA 199 Cb -0.04 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 2bss s ALA 199 CO 0.01 -0.54 0.12 0.99 0.00 0.00 0.00 175.76 176.34 2bss s THR 200 N -3.99 4.89 -0.22 0.00 2.01 0.23 -1.37 115.64 117.18 2bss s THR 200 Ca 0.18 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.13 2bss s THR 200 Cb 0.06 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 2bss s THR 200 CO -0.01 0.35 0.04 -0.76 -0.69 0.00 0.00 174.62 173.55 2bss s LEU 201 N 1.21 3.44 -0.15 4.42 1.43 -0.54 -0.87 118.68 127.62 2bss s LEU 201 Ca 0.06 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2bss s LEU 201 Cb -0.14 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.20 2bss s LEU 201 CO 0.05 0.04 -0.19 -0.60 0.23 0.00 0.00 176.35 175.87 2bss s ARG 202 N 1.19 2.81 -0.27 1.70 3.52 -0.46 -1.58 118.95 125.86 2bss s ARG 202 Ca 0.04 -0.77 -0.16 0.00 -0.13 0.00 0.00 55.73 54.72 2bss s ARG 202 Cb -0.14 -2.37 -0.03 0.00 -1.56 0.00 0.00 34.95 30.84 2bss s ARG 202 CO 0.03 -0.13 0.41 0.00 -0.81 0.00 0.00 175.30 174.80 2bss s TRP 204 N 2.11 3.28 -0.12 0.00 0.52 0.42 -1.69 118.94 123.46 2bss s TRP 204 Ca 0.17 0.17 -0.03 0.00 0.02 0.00 0.00 56.10 56.43 2bss s TRP 204 Cb -0.16 -1.70 0.04 0.00 -1.15 0.00 0.00 33.47 30.50 2bss s TRP 204 CO 0.10 0.55 0.04 0.00 0.02 0.00 0.00 176.95 177.66 2bss s ALA 205 N -1.28 0.64 0.20 0.98 0.00 -0.49 -2.81 121.76 118.98 2bss s ALA 205 Ca 0.26 -0.27 0.09 0.00 0.00 0.00 0.00 51.96 52.04 2bss s ALA 205 Cb -0.12 -0.91 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 2bss s ALA 205 CO 0.18 -0.83 -0.17 -0.51 0.00 0.00 0.00 175.76 174.43 2bss s LEU 206 N 2.02 2.51 -1.59 0.00 1.43 -0.26 -1.66 118.68 121.12 2bss s LEU 206 Ca 0.03 -0.95 -0.16 0.00 -1.03 0.00 0.00 54.13 52.01 2bss s LEU 206 Cb -0.14 -0.81 0.12 0.00 0.03 0.00 0.00 46.19 45.39 2bss s LEU 206 CO -0.06 -0.08 0.86 0.61 0.23 0.00 0.00 176.35 177.91 2bss n GLY 207 N -0.13 -0.48 3.82 -3.19 0.00 -0.98 -1.51 105.19 102.72 2bss n GLY 207 Ca -0.10 0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2bss n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bss s PHE 208 N -3.26 3.21 -0.17 1.61 -0.71 -1.05 -4.69 117.98 112.92 2bss s PHE 208 Ca 0.69 0.01 -0.12 0.00 -1.04 0.00 0.00 56.93 56.46 2bss s PHE 208 Cb -0.36 -1.54 0.05 0.00 -1.21 0.00 0.00 43.02 39.96 2bss s PHE 208 CO 0.84 0.52 0.43 -0.47 -1.34 0.00 0.00 175.22 175.20 2bss s TYR 209 N -1.74 -0.56 0.88 3.49 5.04 -0.07 -0.65 117.35 123.73 2bss s TYR 209 Ca 0.32 1.25 -0.15 0.00 -2.44 0.00 0.00 57.07 56.05 2bss s TYR 209 Cb -0.10 0.23 0.21 0.00 0.35 0.00 0.00 41.96 42.65 2bss s TYR 209 CO 0.24 -0.30 0.91 -0.35 -1.34 0.00 0.00 175.55 174.72 2bss n PRO 210 N 3.61 -2.05 0.02 4.97 -0.04 -1.26 -0.44 135.00 139.81 2bss n PRO 210 Ca -0.19 -1.44 -0.01 0.00 -0.04 0.00 0.00 63.50 61.82 2bss n PRO 210 Cb 0.56 -1.19 0.26 0.00 -0.04 0.00 0.00 33.50 33.09 2bss n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bss h ALA 211 N -2.30 1.25 -2.05 0.55 0.00 -1.94 -3.45 119.26 111.31 2bss h ALA 211 Ca -0.32 -0.28 -0.62 0.00 0.00 0.00 0.00 54.91 53.69 2bss h ALA 211 Cb 0.95 -0.13 0.05 0.00 0.00 0.00 0.00 17.79 18.66 2bss h ALA 211 CO 0.22 0.49 0.78 -1.91 0.00 0.00 0.00 179.25 178.84 2bss n GLU 212 N -4.19 1.87 -3.53 0.00 4.07 -1.26 -4.95 120.64 112.65 2bss n GLU 212 Ca 0.00 0.68 -0.11 0.00 -0.06 0.00 0.00 57.16 57.67 2bss n GLU 212 Cb 0.33 -2.43 -0.04 0.00 -0.06 0.00 0.00 31.44 29.24 2bss n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 2bss s ILE 213 N 1.56 0.00 -0.10 6.31 2.07 -1.26 -4.66 121.20 125.12 2bss s ILE 213 Ca 0.84 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 60.09 2bss s ILE 213 Cb -0.77 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 40.84 2bss s ILE 213 CO 0.44 0.00 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.45 2bss s THR 214 N -1.96 1.30 -0.11 4.00 2.01 -0.20 -4.98 115.64 115.69 2bss s THR 214 Ca -0.01 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.49 2bss s THR 214 Cb -0.01 -1.22 0.02 0.00 0.01 0.00 0.00 72.50 71.30 2bss s THR 214 CO -0.01 0.40 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.41 2bss s LEU 215 N 1.12 1.69 -0.04 4.42 1.02 -1.26 -0.82 118.68 124.82 2bss s LEU 215 Ca -0.05 -0.43 -0.07 0.00 0.02 0.00 0.00 54.13 53.60 2bss s LEU 215 Cb -0.14 -1.08 0.01 0.00 0.02 0.00 0.00 46.19 44.99 2bss s LEU 215 CO -0.03 -0.00 0.17 0.42 0.02 0.00 0.00 176.35 176.93 2bss s THR 216 N 1.09 0.04 -0.04 5.49 -4.23 -0.76 -4.97 115.64 112.27 2bss s THR 216 Ca -0.04 -0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 60.13 2bss s THR 216 Cb -0.14 -0.35 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 2bss s THR 216 CO -0.03 -0.18 0.05 0.26 -0.54 0.00 0.00 174.62 174.18 2bss s TRP 217 N -0.62 3.24 -0.00 3.99 0.52 -1.26 -0.00 118.94 124.80 2bss s TRP 217 Ca -0.07 0.21 0.06 0.00 0.02 0.00 0.00 56.10 56.32 2bss s TRP 217 Cb -0.04 -1.76 -0.02 0.00 -1.15 0.00 0.00 33.47 30.50 2bss s TRP 217 CO 0.01 0.53 -0.18 -0.65 0.02 0.00 0.00 176.95 176.68 2bss s GLN 218 N -1.38 1.42 -0.28 4.98 -0.21 1.00 -1.48 119.66 123.70 2bss s GLN 218 Ca 0.19 -0.70 0.02 0.00 0.02 0.00 0.00 55.36 54.89 2bss s GLN 218 Cb -0.12 -1.40 0.06 0.00 1.00 0.00 0.00 33.01 32.55 2bss s GLN 218 CO 0.09 0.38 -0.06 0.50 -2.12 0.00 0.00 175.29 174.08 2bss s ARG 219 N -0.58 2.22 -1.56 2.91 3.52 -0.44 -1.09 118.95 123.93 2bss s ARG 219 Ca 0.07 -1.39 -0.05 0.00 -0.13 0.00 0.00 55.73 54.23 2bss s ARG 219 Cb -0.07 -3.02 0.01 0.00 -1.56 0.00 0.00 34.95 30.30 2bss s ARG 219 CO -0.00 -0.63 0.62 -0.25 -0.81 0.00 0.00 175.30 174.23 2bss n ASP 220 N 4.47 -6.17 -0.05 -2.12 8.00 0.18 -1.85 116.55 119.01 2bss n ASP 220 Ca -0.12 -0.29 -0.01 0.00 0.71 0.00 0.00 54.79 55.08 2bss n ASP 220 Cb 0.42 -4.98 -0.00 0.00 -0.02 0.00 0.00 41.12 36.54 2bss n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bss n GLY 221 N -1.54 0.48 3.43 0.44 0.00 -1.26 -5.03 105.19 101.70 2bss n GLY 221 Ca -0.11 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 2bss n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bss s GLU 222 N -0.85 3.56 0.16 1.61 0.41 -0.77 -5.04 118.70 117.77 2bss s GLU 222 Ca 0.00 -0.56 -0.32 0.00 -0.41 0.00 0.00 54.97 53.68 2bss s GLU 222 Cb 0.00 -2.95 -0.11 0.00 -1.78 0.00 0.00 34.13 29.30 2bss s GLU 222 CO 0.00 0.08 1.68 -0.51 -0.49 0.00 0.00 175.26 176.02 2bss s ASP 223 N 0.79 6.48 -0.25 -0.19 1.01 -1.26 -1.33 116.67 121.92 2bss s ASP 223 Ca -0.01 2.72 0.00 0.00 0.71 0.00 0.00 52.55 55.97 2bss s ASP 223 Cb -0.15 -2.59 0.23 0.00 1.01 0.00 0.00 42.92 41.43 2bss s ASP 223 CO 0.02 -0.92 1.75 0.00 0.21 0.00 0.00 175.17 176.23 2bss n GLN 224 N 4.48 1.65 -0.34 8.23 1.13 -0.55 -4.66 117.38 127.32 2bss n GLN 224 Ca 0.16 -1.37 0.04 0.00 -1.94 0.00 0.00 57.00 53.88 2bss n GLN 224 Cb 0.37 -1.54 0.10 0.00 0.11 0.00 0.00 30.24 29.29 2bss n GLN 224 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2bss n THR 225 N 0.17 -0.42 0.10 5.09 -1.04 -1.26 -0.13 114.28 116.80 2bss n THR 225 Ca 0.27 2.13 -0.05 0.00 -2.04 0.00 0.00 64.05 64.36 2bss n THR 225 Cb 0.76 -2.91 0.09 0.00 -1.82 0.00 0.00 70.33 66.45 2bss n THR 225 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2bss h GLN 226 N 0.00 0.14 -0.53 -2.82 5.75 -2.00 -3.30 115.11 112.35 2bss h GLN 226 Ca 0.41 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 2bss h GLN 226 Cb 0.64 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.21 2bss h GLN 226 CO -0.94 0.78 0.00 -0.25 -2.65 0.00 0.00 178.83 175.77 2bss n ASP 227 N -3.77 5.17 -4.55 -0.69 8.00 0.82 -4.96 116.55 116.57 2bss n ASP 227 Ca -0.02 -2.84 -0.34 0.00 0.71 0.00 0.00 54.79 52.30 2bss n ASP 227 Cb 0.68 -0.63 -0.11 0.00 -0.02 0.00 0.00 41.12 41.04 2bss n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bss s THR 228 N -2.58 3.94 -0.34 -3.53 2.01 -0.02 -4.56 115.64 110.56 2bss s THR 228 Ca 0.51 -0.36 -0.15 0.00 0.31 0.00 0.00 61.69 62.00 2bss s THR 228 Cb 0.38 -2.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.19 2bss s THR 228 CO 0.16 0.53 0.38 -0.70 -0.69 0.00 0.00 174.62 174.30 2bss s GLU 229 N -0.09 3.58 -0.19 4.92 2.12 0.39 -4.93 118.70 124.50 2bss s GLU 229 Ca 0.02 -0.38 0.01 0.00 0.36 0.00 0.00 54.97 54.98 2bss s GLU 229 Cb -0.13 -3.80 0.03 0.00 0.26 0.00 0.00 34.13 30.49 2bss s GLU 229 CO 0.02 -0.53 -0.17 -1.17 -0.54 0.00 0.00 175.26 172.88 2bss s LEU 230 N 2.05 2.30 0.54 2.70 2.96 -1.26 -0.59 118.68 127.38 2bss s LEU 230 Ca 0.12 -0.77 -0.10 0.00 -0.22 0.00 0.00 54.13 53.16 2bss s LEU 230 Cb -0.16 -1.43 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 2bss s LEU 230 CO 0.12 -0.05 0.92 0.68 -1.32 0.00 0.00 176.35 176.70 2bss s VAL 231 N 1.30 4.76 0.27 1.68 -7.23 -1.06 -5.01 120.40 115.10 2bss s VAL 231 Ca 0.02 0.68 -0.30 0.00 -1.81 0.00 0.00 61.98 60.57 2bss s VAL 231 Cb -0.14 -3.84 -0.10 0.00 0.56 0.00 0.00 36.38 32.86 2bss s VAL 231 CO -0.11 -0.94 1.41 -0.70 -0.31 0.00 0.00 175.10 174.44 2bss s GLU 232 N -4.79 4.28 0.26 4.82 2.12 -1.26 -4.61 118.70 119.52 2bss s GLU 232 Ca 0.53 2.28 -0.31 0.00 0.36 0.00 0.00 54.97 57.83 2bss s GLU 232 Cb -0.11 -3.10 -0.13 0.00 0.26 0.00 0.00 34.13 31.06 2bss s GLU 232 CO 0.46 -0.37 1.45 2.41 -0.54 0.00 0.00 175.26 178.67 2bss n THR 233 N 1.94 1.06 -4.24 -1.70 -1.04 -1.26 -4.85 114.28 104.20 2bss n THR 233 Ca 0.05 -0.26 -0.20 0.00 -2.04 0.00 0.00 64.05 61.60 2bss n THR 233 Cb 0.41 -1.61 -0.12 0.00 -1.82 0.00 0.00 70.33 67.19 2bss n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bss s ARG 234 N -0.56 1.00 0.10 -2.82 1.70 -0.27 -4.95 118.95 113.15 2bss s ARG 234 Ca 0.66 -1.14 -0.27 0.00 -0.47 0.00 0.00 55.73 54.50 2bss s ARG 234 Cb -0.60 -1.02 -0.06 0.00 -0.57 0.00 0.00 34.95 32.69 2bss s ARG 234 CO 0.50 0.22 0.85 -1.25 -1.08 0.00 0.00 175.30 174.54 2bss s PRO 235 N -2.20 4.61 0.40 3.89 0.04 -1.26 -0.48 135.00 139.99 2bss s PRO 235 Ca 0.05 1.25 0.22 0.00 0.04 0.00 0.00 61.00 62.56 2bss s PRO 235 Cb -0.08 -3.35 0.28 0.00 0.04 0.00 0.00 34.50 31.39 2bss s PRO 235 CO 0.03 0.31 1.54 0.00 0.04 0.00 0.00 177.00 178.93 2bss h ALA 236 N 5.35 0.92 0.00 8.56 0.00 -1.52 -3.47 119.26 129.09 2bss h ALA 236 Ca -0.44 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bss h ALA 236 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2bss h ALA 236 CO 0.70 0.09 0.00 0.41 0.00 0.00 0.00 179.25 180.45 2bss n GLY 237 N 1.12 0.40 0.70 0.00 0.00 -1.26 -4.94 105.19 101.22 2bss n GLY 237 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 2bss n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bss n ASP 238 N 0.00 2.27 0.00 1.61 5.68 -1.26 -4.94 116.55 119.91 2bss n ASP 238 Ca 0.00 -3.63 0.00 0.00 -0.50 0.00 0.00 54.79 50.66 2bss n ASP 238 Cb 0.00 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.43 2bss n ASP 238 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2bss n ARG 239 N -1.13 0.00 -2.48 0.11 1.85 -1.26 -5.03 116.66 108.72 2bss n ARG 239 Ca 0.23 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.85 2bss n ARG 239 Cb 0.81 -0.37 0.06 0.00 -1.05 0.00 0.00 32.46 31.90 2bss n ARG 239 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2bss s THR 240 N -1.93 2.46 0.30 8.89 -4.23 -1.26 -4.88 115.64 115.00 2bss s THR 240 Ca 0.00 -0.52 0.07 0.00 -1.18 0.00 0.00 61.69 60.06 2bss s THR 240 Cb 0.00 -2.95 -0.06 0.00 1.34 0.00 0.00 72.50 70.83 2bss s THR 240 CO 0.00 0.00 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.67 2bss s PHE 241 N -2.98 2.08 0.08 3.99 0.08 0.18 -1.31 117.98 120.08 2bss s PHE 241 Ca 0.60 -0.68 0.01 0.00 0.12 0.00 0.00 56.93 56.98 2bss s PHE 241 Cb -0.10 -1.22 -0.04 0.00 -0.57 0.00 0.00 43.02 41.09 2bss s PHE 241 CO 0.41 0.33 -0.06 -0.65 -0.10 0.00 0.00 175.22 175.15 2bss s GLN 242 N -3.72 0.71 -0.14 0.44 -0.21 0.37 -2.33 119.66 114.79 2bss s GLN 242 Ca 0.31 -1.19 -0.30 0.00 0.02 0.00 0.00 55.36 54.20 2bss s GLN 242 Cb 0.04 -0.11 0.13 0.00 1.00 0.00 0.00 33.01 34.07 2bss s GLN 242 CO 0.14 -0.03 1.03 0.21 -2.12 0.00 0.00 175.29 174.51 2bss s LYS 243 N -3.41 0.56 0.07 2.91 2.20 -0.66 -1.12 119.74 120.30 2bss s LYS 243 Ca 0.06 0.02 -0.09 0.00 -0.36 0.00 0.00 55.97 55.60 2bss s LYS 243 Cb 0.03 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.62 2bss s LYS 243 CO -0.05 -0.20 0.20 1.67 -0.36 0.00 0.00 175.35 176.61 2bss s TRP 244 N -1.64 0.10 0.03 4.03 1.48 -1.26 -1.40 118.94 120.28 2bss s TRP 244 Ca 0.02 -0.45 0.03 0.00 -1.06 0.00 0.00 56.10 54.64 2bss s TRP 244 Cb -0.01 -0.04 -0.02 0.00 -1.16 0.00 0.00 33.47 32.25 2bss s TRP 244 CO -0.02 -0.51 -0.10 0.00 -4.06 0.00 0.00 176.95 172.26 2bss s ALA 245 N -3.41 0.82 0.02 2.67 0.00 -0.68 -2.57 121.76 118.61 2bss s ALA 245 Ca 0.01 -0.68 -0.09 0.00 0.00 0.00 0.00 51.96 51.20 2bss s ALA 245 Cb 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.06 2bss s ALA 245 CO -0.09 0.12 0.19 0.00 0.00 0.00 0.00 175.76 175.98 2bss s ALA 246 N -0.88 -0.40 0.06 0.00 0.00 0.24 0.25 121.76 121.03 2bss s ALA 246 Ca -0.02 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.77 2bss s ALA 246 Cb -0.07 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 2bss s ALA 246 CO 0.01 -0.31 -0.06 0.14 0.00 0.00 0.00 175.76 175.54 2bss s VAL 247 N -2.12 0.48 -0.35 0.00 -7.23 -0.61 -0.46 120.40 110.10 2bss s VAL 247 Ca -0.09 -1.49 -0.12 0.00 -1.81 0.00 0.00 61.98 58.48 2bss s VAL 247 Cb -0.03 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.81 2bss s VAL 247 CO -0.01 -0.68 0.22 -0.69 -0.31 0.00 0.00 175.10 173.63 2bss s VAL 248 N -2.64 4.98 -0.04 1.32 1.01 -1.26 -1.46 120.40 122.31 2bss s VAL 248 Ca -0.00 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2bss s VAL 248 Cb -0.01 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2bss s VAL 248 CO -0.03 -0.10 -0.09 0.68 0.00 0.00 0.00 175.10 175.56 2bss s VAL 249 N 1.66 3.49 0.17 2.92 -7.23 -0.47 -4.95 120.40 115.98 2bss s VAL 249 Ca 0.05 -0.65 -0.32 0.00 -1.81 0.00 0.00 61.98 59.25 2bss s VAL 249 Cb -0.18 -2.44 -0.11 0.00 0.56 0.00 0.00 36.38 34.21 2bss s VAL 249 CO 0.09 0.53 1.78 -2.65 -0.31 0.00 0.00 175.10 174.53 2bss n PRO 250 N 2.02 2.81 -1.59 4.82 -0.02 -1.26 -1.87 135.00 139.91 2bss n PRO 250 Ca -0.17 1.02 -0.47 0.00 -2.02 0.00 0.00 63.50 61.86 2bss n PRO 250 Cb 0.53 -2.89 -0.03 0.00 -0.02 0.00 0.00 33.50 31.09 2bss n PRO 250 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2bss n SER 251 N 4.72 1.49 0.00 2.55 7.64 -0.66 -0.93 113.62 128.44 2bss n SER 251 Ca 0.17 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.20 2bss n SER 251 Cb 0.36 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 2bss n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bss n GLY 252 N 1.80 3.10 1.66 0.23 0.00 -1.26 -4.87 105.19 105.84 2bss n GLY 252 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 2bss n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bss n GLU 253 N -2.00 4.33 -0.17 1.61 1.02 -0.10 -4.64 120.64 120.69 2bss n GLU 253 Ca 0.00 -3.09 0.04 0.00 -0.02 0.00 0.00 57.16 54.09 2bss n GLU 253 Cb 0.00 -2.16 0.33 0.00 -0.02 0.00 0.00 31.44 29.59 2bss n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bss h GLU 254 N 3.35 0.78 0.00 3.49 3.07 -1.90 -2.61 114.58 120.77 2bss h GLU 254 Ca 0.02 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2bss h GLU 254 Cb 1.88 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 29.62 2bss h GLU 254 CO 0.45 0.52 0.00 1.96 -1.40 0.00 0.00 179.01 180.54 2bss h GLN 255 N 0.81 0.00 -0.00 2.33 1.08 -1.90 -2.21 115.11 115.22 2bss h GLN 255 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2bss h GLN 255 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2bss h GLN 255 CO -0.08 0.00 -0.02 0.54 -0.95 0.00 0.00 178.83 178.31 2bss n ARG 256 N -2.40 0.68 -4.13 1.46 1.74 -0.98 -4.79 116.66 108.23 2bss n ARG 256 Ca 0.02 -0.08 -0.34 0.00 -0.77 0.00 0.00 57.85 56.68 2bss n ARG 256 Cb 0.23 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.07 2bss n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2bss s TYR 257 N -2.37 3.18 -0.02 -1.55 1.51 -0.83 -0.64 117.35 116.63 2bss s TYR 257 Ca 0.34 -0.04 0.04 0.00 -1.01 0.00 0.00 57.07 56.40 2bss s TYR 257 Cb 0.21 -2.04 -0.01 0.00 -0.11 0.00 0.00 41.96 40.01 2bss s TYR 257 CO 0.44 0.10 -0.12 0.95 -1.11 0.00 0.00 175.55 175.80 2bss s THR 258 N 0.36 0.99 -0.15 -0.71 -4.23 -0.25 -4.59 115.64 107.05 2bss s THR 258 Ca 0.01 -0.52 -0.06 0.00 -1.18 0.00 0.00 61.69 59.94 2bss s THR 258 Cb -0.13 -0.83 -0.04 0.00 1.34 0.00 0.00 72.50 72.84 2bss s THR 258 CO 0.01 0.28 0.07 0.00 -0.54 0.00 0.00 174.62 174.44 2bss s HIS 260 N -0.20 2.71 -0.17 0.00 3.76 0.99 -0.42 115.29 121.97 2bss s HIS 260 Ca 0.08 -0.91 -0.00 0.00 -0.15 0.00 0.00 55.06 54.08 2bss s HIS 260 Cb -0.12 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.76 2bss s HIS 260 CO 0.01 -0.37 -0.15 0.08 -0.85 0.00 0.00 174.74 173.47 2bss s VAL 261 N 0.48 2.64 -0.16 -0.90 1.01 -0.00 -1.82 120.40 121.64 2bss s VAL 261 Ca -0.12 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2bss s VAL 261 Cb -0.16 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.11 2bss s VAL 261 CO 0.05 0.51 -0.21 -1.10 0.00 0.00 0.00 175.10 174.35 2bss s GLN 262 N 0.97 2.99 -0.16 2.72 -0.21 -0.00 -0.28 119.66 125.69 2bss s GLN 262 Ca -0.02 -0.84 -0.13 0.00 0.02 0.00 0.00 55.36 54.39 2bss s GLN 262 Cb -0.15 -2.49 0.05 0.00 1.00 0.00 0.00 33.01 31.42 2bss s GLN 262 CO -0.03 -0.10 0.42 -1.58 -2.12 0.00 0.00 175.29 171.89 2bss s HIS 263 N 1.03 -0.52 0.59 0.91 2.46 -1.26 -1.04 115.29 117.47 2bss s HIS 263 Ca -0.02 1.20 0.29 0.00 0.47 0.00 0.00 55.06 57.00 2bss s HIS 263 Cb -0.14 0.20 1.58 0.00 -0.13 0.00 0.00 32.58 34.09 2bss s HIS 263 CO -0.07 -0.27 2.00 1.05 -2.47 0.00 0.00 174.74 174.99 2bss h GLU 264 N 6.00 0.00 0.00 2.88 4.11 -1.95 0.41 114.58 126.04 2bss h GLU 264 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2bss h GLU 264 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2bss h GLU 264 CO 0.25 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.74 2bss n GLY 265 N -1.43 -1.26 3.67 1.06 0.00 -1.26 -4.71 105.19 101.26 2bss n GLY 265 Ca 0.04 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 2bss n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bss s LEU 266 N -2.93 4.14 0.30 0.99 1.43 0.14 -4.48 118.68 118.27 2bss s LEU 266 Ca 0.13 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.48 2bss s LEU 266 Cb 0.15 -2.24 0.46 0.00 0.03 0.00 0.00 46.19 44.59 2bss s LEU 266 CO 0.41 0.03 1.94 1.55 0.23 0.00 0.00 176.35 180.51 2bss h PRO 267 N 7.39 1.07 -4.39 1.29 0.13 -1.84 -3.43 132.00 132.21 2bss h PRO 267 Ca -0.38 -0.06 -0.28 0.00 -0.87 0.00 0.00 66.00 64.40 2bss h PRO 267 Cb 1.17 -0.24 -0.24 0.00 0.13 0.00 0.00 31.00 31.81 2bss h PRO 267 CO 0.69 0.71 -0.74 0.15 -0.23 0.00 0.00 178.00 178.57 2bss s LYS 268 N -5.93 0.45 0.56 0.86 1.02 -1.26 -5.13 119.74 110.30 2bss s LYS 268 Ca -0.12 -0.50 -0.20 0.00 0.02 0.00 0.00 55.97 55.18 2bss s LYS 268 Cb 0.19 -0.30 -0.07 0.00 -0.52 0.00 0.00 37.83 37.13 2bss s LYS 268 CO 0.80 0.07 0.94 -2.30 -0.92 0.00 0.00 175.35 173.93 2bss n PRO 269 N 2.11 0.99 -4.03 -1.68 -0.02 -1.26 -4.96 135.00 126.15 2bss n PRO 269 Ca -0.19 0.37 -0.27 0.00 -2.02 0.00 0.00 63.50 61.40 2bss n PRO 269 Cb 0.56 -2.10 -0.05 0.00 -0.02 0.00 0.00 33.50 31.89 2bss n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bss s LEU 270 N -1.42 3.99 -0.10 2.45 1.43 0.62 -4.91 118.68 120.75 2bss s LEU 270 Ca 0.72 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.80 2bss s LEU 270 Cb -0.45 -2.60 0.03 0.00 0.03 0.00 0.00 46.19 43.20 2bss s LEU 270 CO 0.50 0.08 -0.03 -0.89 0.23 0.00 0.00 176.35 176.24 2bss s THR 271 N -1.69 0.67 0.16 5.49 2.01 -1.25 -0.82 115.64 120.20 2bss s THR 271 Ca 0.32 -0.09 0.10 0.00 0.31 0.00 0.00 61.69 62.32 2bss s THR 271 Cb -0.11 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 2bss s THR 271 CO 0.25 0.29 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.49 2bss s LEU 272 N 1.85 2.40 0.10 4.42 1.02 0.44 -4.94 118.68 123.97 2bss s LEU 272 Ca 0.05 -0.82 0.01 0.00 0.02 0.00 0.00 54.13 53.39 2bss s LEU 272 Cb -0.13 -0.98 -0.04 0.00 0.02 0.00 0.00 46.19 45.06 2bss s LEU 272 CO -0.07 0.05 -0.04 -0.13 0.02 0.00 0.00 176.35 176.19 2bss s ARG 273 N -2.51 0.84 -0.24 1.70 0.52 -1.26 -0.61 118.95 117.38 2bss s ARG 273 Ca 0.15 -1.35 -0.29 0.00 -0.52 0.00 0.00 55.73 53.72 2bss s ARG 273 Cb -0.08 -0.09 0.01 0.00 0.52 0.00 0.00 34.95 35.31 2bss s ARG 273 CO 0.07 -0.08 1.11 -0.46 0.02 0.00 0.00 175.30 175.97 2bss s TRP 274 N -3.73 3.15 -0.68 -0.53 -0.00 -1.26 -4.76 118.94 111.12 2bss s TRP 274 Ca 0.14 1.27 -0.10 0.00 -0.00 0.00 0.00 56.10 57.41 2bss s TRP 274 Cb 0.06 -3.47 0.18 0.00 -0.00 0.00 0.00 33.47 30.24 2bss s TRP 274 CO -0.04 -0.89 0.58 -1.21 -0.00 0.00 0.00 176.95 175.39 2bss s GLU 275 N 3.44 3.05 0.00 5.86 8.01 -1.26 -4.90 118.70 132.90 2bss s GLU 275 Ca 0.47 -2.32 0.10 0.00 0.01 0.00 0.00 54.97 53.23 2bss s GLU 275 Cb -0.16 -4.12 0.58 0.00 -4.31 0.00 0.00 34.13 26.12 2bss s GLU 275 CO 0.11 -1.24 1.02 -0.35 0.01 0.00 0.00 175.26 174.81