#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1o n SER 2 N 0.00 -0.17 -4.01 1.61 2.88 -1.16 -4.62 113.62 108.15 1a1o n SER 2 Ca 0.00 1.35 -0.08 0.00 -1.33 0.00 0.00 58.87 58.81 1a1o n SER 2 Cb 0.00 -0.46 -0.10 0.00 -0.75 0.00 0.00 64.21 62.90 1a1o n SER 2 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1a1o s HIS 3 N -5.84 0.35 0.06 0.66 4.02 -1.15 -5.04 115.29 108.35 1a1o s HIS 3 Ca -0.11 -0.73 -0.13 0.00 1.02 0.00 0.00 55.06 55.12 1a1o s HIS 3 Cb 0.22 -0.26 0.02 0.00 -1.02 0.00 0.00 32.58 31.54 1a1o s HIS 3 CO 0.62 -0.28 0.28 -1.54 1.02 0.00 0.00 174.74 174.84 1a1o s SER 4 N -2.08 -0.08 -0.07 1.40 1.04 -1.26 -0.24 113.70 112.40 1a1o s SER 4 Ca -0.06 -0.30 0.05 0.00 0.48 0.00 0.00 55.95 56.12 1a1o s SER 4 Cb -0.02 0.36 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 1a1o s SER 4 CO -0.05 -0.65 -0.23 -0.32 0.98 0.00 0.00 173.24 172.97 1a1o s MET 5 N -2.90 2.58 -0.01 4.02 0.00 -0.25 -1.03 119.30 121.71 1a1o s MET 5 Ca -0.03 -0.83 0.00 0.00 0.00 0.00 0.00 55.69 54.84 1a1o s MET 5 Cb 0.00 -2.09 0.01 0.00 0.00 0.00 0.00 34.83 32.76 1a1o s MET 5 CO -0.06 0.27 0.01 0.50 0.00 0.00 0.00 175.02 175.74 1a1o s ARG 6 N 0.09 0.03 -0.10 4.11 6.06 -0.36 -1.90 118.95 126.87 1a1o s ARG 6 Ca -0.10 0.06 0.01 0.00 -2.50 0.00 0.00 55.73 53.21 1a1o s ARG 6 Cb -0.15 -0.14 -0.02 0.00 0.06 0.00 0.00 34.95 34.70 1a1o s ARG 6 CO 0.05 -0.06 -0.13 0.71 -2.50 0.00 0.00 175.30 173.37 1a1o s TYR 7 N 0.44 2.78 -0.22 5.12 2.02 -0.27 -0.80 117.35 126.42 1a1o s TYR 7 Ca -0.04 -0.42 -0.02 0.00 -0.37 0.00 0.00 57.07 56.22 1a1o s TYR 7 Cb -0.06 -1.76 0.01 0.00 -0.40 0.00 0.00 41.96 39.76 1a1o s TYR 7 CO -0.01 -0.03 -0.08 -0.06 -1.57 0.00 0.00 175.55 173.79 1a1o s PHE 8 N -0.11 2.95 -0.12 2.71 0.40 0.04 -2.35 117.98 121.51 1a1o s PHE 8 Ca -0.01 -1.30 -0.02 0.00 -0.60 0.00 0.00 56.93 55.00 1a1o s PHE 8 Cb -0.14 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.32 1a1o s PHE 8 CO 0.03 -0.67 -0.03 0.71 0.70 0.00 0.00 175.22 175.96 1a1o s TYR 9 N 1.39 3.04 -0.06 0.36 2.02 -0.10 -1.51 117.35 122.49 1a1o s TYR 9 Ca 0.04 -0.08 -0.00 0.00 -0.37 0.00 0.00 57.07 56.65 1a1o s TYR 9 Cb -0.15 -1.85 0.02 0.00 -0.40 0.00 0.00 41.96 39.58 1a1o s TYR 9 CO -0.06 0.19 -0.02 0.99 -1.57 0.00 0.00 175.55 175.08 1a1o s THR 10 N -0.25 0.49 -0.13 -0.71 2.01 -0.32 -1.07 115.64 115.66 1a1o s THR 10 Ca 0.05 -0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.05 1a1o s THR 10 Cb -0.13 -0.58 0.01 0.00 0.01 0.00 0.00 72.50 71.82 1a1o s THR 10 CO 0.02 0.25 -0.20 0.00 -0.69 0.00 0.00 174.62 174.00 1a1o s ALA 11 N 1.46 2.13 -0.09 7.40 0.00 -0.59 -0.55 121.76 131.51 1a1o s ALA 11 Ca -0.02 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.94 1a1o s ALA 11 Cb -0.13 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.04 1a1o s ALA 11 CO -0.03 -0.05 -0.14 -1.64 0.00 0.00 0.00 175.76 173.90 1a1o s MET 12 N 0.86 2.01 0.45 0.00 -1.94 0.38 -1.63 119.30 119.43 1a1o s MET 12 Ca -0.07 -0.49 -0.12 0.00 -1.71 0.00 0.00 55.69 53.30 1a1o s MET 12 Cb -0.15 -1.72 -0.06 0.00 2.01 0.00 0.00 34.83 34.90 1a1o s MET 12 CO -0.02 -0.05 0.83 -1.54 -0.01 0.00 0.00 175.02 174.24 1a1o s SER 13 N 0.93 6.51 -0.49 3.03 1.04 -0.41 -0.90 113.70 123.42 1a1o s SER 13 Ca -0.08 1.24 0.06 0.00 0.48 0.00 0.00 55.95 57.64 1a1o s SER 13 Cb -0.15 -2.37 0.18 0.00 0.10 0.00 0.00 66.02 63.79 1a1o s SER 13 CO -0.00 -0.48 0.62 -2.11 0.98 0.00 0.00 173.24 172.25 1a1o n ARG 14 N -1.50 0.44 -1.67 4.02 1.85 -1.26 -4.08 116.66 114.46 1a1o n ARG 14 Ca 0.03 -2.36 -0.45 0.00 -1.00 0.00 0.00 57.85 54.08 1a1o n ARG 14 Cb 0.54 -1.53 -0.03 0.00 -1.05 0.00 0.00 32.46 30.40 1a1o n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1a1o n PRO 15 N 2.90 2.00 -0.09 2.89 -0.02 -1.26 -1.44 135.00 139.98 1a1o n PRO 15 Ca 0.21 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1a1o n PRO 15 Cb 0.54 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1a1o n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a1o n GLY 16 N 2.17 1.66 2.16 -1.23 0.00 -1.26 -4.88 105.19 103.82 1a1o n GLY 16 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1a1o n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a1o n ARG 17 N -2.00 2.70 0.00 1.61 1.74 -0.52 -5.11 116.66 115.08 1a1o n ARG 17 Ca 0.00 -3.80 0.00 0.00 -0.77 0.00 0.00 57.85 53.28 1a1o n ARG 17 Cb 0.00 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 1a1o n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1a1o n GLY 18 N -0.65 -2.80 3.82 -0.13 0.00 -1.26 -4.93 105.19 99.24 1a1o n GLY 18 Ca 0.29 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 1a1o n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a1o s GLU 19 N -0.50 2.99 0.29 1.61 0.41 -1.26 -4.57 118.70 117.66 1a1o s GLU 19 Ca 0.00 0.99 -0.30 0.00 -0.41 0.00 0.00 54.97 55.25 1a1o s GLU 19 Cb 0.00 -2.00 -0.12 0.00 -1.78 0.00 0.00 34.13 30.23 1a1o s GLU 19 CO 0.00 -1.06 1.48 -2.30 -0.49 0.00 0.00 175.26 172.89 1a1o n PRO 20 N -2.99 2.41 -2.68 0.39 -0.02 -1.26 -4.77 135.00 126.07 1a1o n PRO 20 Ca 0.08 0.85 -0.39 0.00 -2.02 0.00 0.00 63.50 62.02 1a1o n PRO 20 Cb 0.53 -2.56 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 1a1o n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1a1o s ARG 21 N -0.84 4.69 -0.10 -0.52 3.52 -0.08 -4.84 118.95 120.78 1a1o s ARG 21 Ca 0.63 1.52 0.01 0.00 -0.13 0.00 0.00 55.73 57.75 1a1o s ARG 21 Cb -0.55 -3.09 0.02 0.00 -1.56 0.00 0.00 34.95 29.77 1a1o s ARG 21 CO 0.52 0.34 -0.10 0.12 -0.81 0.00 0.00 175.30 175.38 1a1o s PHE 22 N -1.32 1.56 -0.04 5.12 5.36 -1.26 -0.47 117.98 126.93 1a1o s PHE 22 Ca 0.45 -0.72 0.06 0.00 -0.96 0.00 0.00 56.93 55.76 1a1o s PHE 22 Cb -0.25 -1.22 -0.01 0.00 -0.34 0.00 0.00 43.02 41.20 1a1o s PHE 22 CO 0.32 -0.45 -0.23 0.42 -1.46 0.00 0.00 175.22 173.82 1a1o s ILE 23 N 1.30 1.88 -0.03 3.12 -1.09 0.29 -1.40 121.20 125.26 1a1o s ILE 23 Ca -0.02 -0.99 0.03 0.00 -2.23 0.00 0.00 60.65 57.44 1a1o s ILE 23 Cb -0.14 -1.58 0.00 0.00 -1.58 0.00 0.00 42.46 39.17 1a1o s ILE 23 CO -0.04 0.53 -0.11 0.00 -1.23 0.00 0.00 174.94 174.09 1a1o s ALA 24 N -0.28 1.01 0.04 9.38 0.00 -0.33 -1.17 121.76 130.40 1a1o s ALA 24 Ca 0.01 -0.40 0.04 0.00 0.00 0.00 0.00 51.96 51.61 1a1o s ALA 24 Cb -0.12 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 1a1o s ALA 24 CO 0.02 0.16 -0.12 0.14 0.00 0.00 0.00 175.76 175.96 1a1o s VAL 25 N 0.20 0.90 0.02 0.00 -7.23 -0.57 -1.27 120.40 112.45 1a1o s VAL 25 Ca -0.04 -0.95 0.08 0.00 -1.81 0.00 0.00 61.98 59.27 1a1o s VAL 25 Cb -0.10 -0.84 -0.02 0.00 0.56 0.00 0.00 36.38 35.98 1a1o s VAL 25 CO 0.01 -0.09 -0.24 -0.83 -0.31 0.00 0.00 175.10 173.64 1a1o s GLY 26 N -1.16 1.26 0.08 2.32 0.00 -1.08 -0.78 107.32 107.96 1a1o s GLY 26 Ca -0.01 -1.14 0.05 0.00 0.00 0.00 0.00 44.72 43.61 1a1o s GLY 26 CO 0.01 -1.02 -0.13 -0.19 0.00 0.00 0.00 173.10 171.78 1a1o s TYR 27 N -0.72 1.16 -0.23 1.90 1.51 0.02 -0.62 117.35 120.38 1a1o s TYR 27 Ca 0.10 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.65 1a1o s TYR 27 Cb -0.09 -0.64 0.05 0.00 -0.11 0.00 0.00 41.96 41.17 1a1o s TYR 27 CO 0.01 0.05 -0.08 0.08 -1.11 0.00 0.00 175.55 174.50 1a1o s VAL 28 N -1.66 1.66 0.00 0.71 1.01 -0.55 -1.23 120.40 120.34 1a1o s VAL 28 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.78 1a1o s VAL 28 Cb -0.08 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1a1o s VAL 28 CO 0.02 0.00 0.00 0.47 0.00 0.00 0.00 175.10 175.59 1a1o n ASP 29 N 4.64 0.00 -1.82 3.32 8.00 -0.20 -0.91 116.55 129.58 1a1o n ASP 29 Ca -0.13 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.35 1a1o n ASP 29 Cb 0.45 0.00 0.32 0.00 -0.02 0.00 0.00 41.12 41.86 1a1o n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1a1o n ASP 30 N 6.78 4.79 -4.16 -2.24 8.00 -1.26 -4.90 116.55 123.57 1a1o n ASP 30 Ca 0.00 -3.18 -0.34 0.00 0.71 0.00 0.00 54.79 51.98 1a1o n ASP 30 Cb 0.00 -0.71 -0.15 0.00 -0.02 0.00 0.00 41.12 40.24 1a1o n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1a1o s THR 31 N -2.96 2.49 0.22 -3.53 2.01 -0.08 -5.03 115.64 108.76 1a1o s THR 31 Ca 0.53 -1.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 1a1o s THR 31 Cb 0.43 -2.21 -0.09 0.00 0.01 0.00 0.00 72.50 70.64 1a1o s THR 31 CO 0.13 0.30 1.15 -1.58 -0.69 0.00 0.00 174.62 173.93 1a1o s GLN 32 N 1.28 4.55 0.00 4.92 0.74 -1.26 -1.49 119.66 128.41 1a1o s GLN 32 Ca 0.01 1.84 0.00 0.00 0.05 0.00 0.00 55.36 57.26 1a1o s GLN 32 Cb -0.16 -3.22 0.00 0.00 1.10 0.00 0.00 33.01 30.73 1a1o s GLN 32 CO -0.08 0.04 0.00 1.97 -0.55 0.00 0.00 175.29 176.67 1a1o n PHE 33 N 1.96 0.00 -3.99 1.67 -1.74 0.21 -4.15 117.46 111.41 1a1o n PHE 33 Ca 0.02 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.83 1a1o n PHE 33 Cb 0.45 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.36 1a1o n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1a1o s VAL 34 N -1.07 0.15 -0.07 1.97 -7.23 -1.24 -1.46 120.40 111.45 1a1o s VAL 34 Ca 0.00 -1.53 -0.18 0.00 -1.81 0.00 0.00 61.98 58.46 1a1o s VAL 34 Cb 0.00 -1.57 0.04 0.00 0.56 0.00 0.00 36.38 35.41 1a1o s VAL 34 CO 0.00 -0.69 0.43 -0.60 -0.31 0.00 0.00 175.10 173.93 1a1o s ARG 35 N -3.92 0.71 -0.12 4.82 3.52 -0.75 -2.64 118.95 120.56 1a1o s ARG 35 Ca 0.10 0.16 -0.09 0.00 -0.13 0.00 0.00 55.73 55.78 1a1o s ARG 35 Cb 0.06 0.33 0.04 0.00 -1.56 0.00 0.00 34.95 33.82 1a1o s ARG 35 CO -0.07 -0.18 0.30 0.12 -0.81 0.00 0.00 175.30 174.66 1a1o s PHE 36 N -0.80 -0.37 -0.15 5.12 2.19 -0.40 -0.85 117.98 122.72 1a1o s PHE 36 Ca -0.09 0.87 -0.04 0.00 0.33 0.00 0.00 56.93 58.01 1a1o s PHE 36 Cb -0.03 0.12 0.07 0.00 -1.31 0.00 0.00 43.02 41.86 1a1o s PHE 36 CO 0.04 -0.21 0.21 0.34 1.83 0.00 0.00 175.22 177.43 1a1o s ASP 37 N 0.70 0.99 0.07 6.13 -1.08 -1.26 -1.19 116.67 121.03 1a1o s ASP 37 Ca -0.04 0.11 0.08 0.00 -0.52 0.00 0.00 52.55 52.18 1a1o s ASP 37 Cb -0.06 0.41 0.40 0.00 -1.46 0.00 0.00 42.92 42.21 1a1o s ASP 37 CO -0.05 -0.28 1.26 -1.54 0.52 0.00 0.00 175.17 175.08 1a1o n SER 38 N 5.33 0.13 -0.24 -0.34 3.41 -0.49 -1.64 113.62 119.77 1a1o n SER 38 Ca -0.05 0.55 0.13 0.00 -0.26 0.00 0.00 58.87 59.23 1a1o n SER 38 Cb 0.50 -0.57 0.33 0.00 -0.26 0.00 0.00 64.21 64.21 1a1o n SER 38 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1a1o n ASP 39 N -1.66 1.06 -4.75 4.04 9.92 -1.26 -4.85 116.55 119.05 1a1o n ASP 39 Ca 0.01 -0.89 -0.41 0.00 -0.53 0.00 0.00 54.79 52.97 1a1o n ASP 39 Cb 0.06 0.18 -0.04 0.00 -0.64 0.00 0.00 41.12 40.69 1a1o n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1a1o s ALA 40 N -2.54 3.43 -0.09 2.24 0.00 -0.65 -4.94 121.76 119.21 1a1o s ALA 40 Ca 0.23 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 1a1o s ALA 40 Cb 0.19 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 1a1o s ALA 40 CO 0.54 -0.31 1.79 0.00 0.00 0.00 0.00 175.76 177.79 1a1o s ALA 41 N -0.68 3.43 -0.33 0.00 0.00 -1.26 -2.94 121.76 119.98 1a1o s ALA 41 Ca 0.49 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 53.25 1a1o s ALA 41 Cb -0.33 -3.83 0.01 0.00 0.00 0.00 0.00 23.12 18.97 1a1o s ALA 41 CO 0.41 -1.73 0.42 0.45 0.00 0.00 0.00 175.76 175.30 1a1o n SER 42 N 8.07 -6.75 -4.67 0.00 2.88 -1.26 -4.92 113.62 106.97 1a1o n SER 42 Ca 0.20 0.52 -0.43 0.00 -1.33 0.00 0.00 58.87 57.83 1a1o n SER 42 Cb 0.43 -4.50 -0.02 0.00 -0.75 0.00 0.00 64.21 59.37 1a1o n SER 42 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1a1o s PRO 43 N -2.16 4.25 0.06 -1.46 0.04 -1.15 -5.01 135.00 129.56 1a1o s PRO 43 Ca 0.17 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1a1o s PRO 43 Cb -0.05 -3.75 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 1a1o s PRO 43 CO 0.61 -0.68 -0.05 1.03 0.04 0.00 0.00 177.00 177.96 1a1o s ARG 44 N 3.24 0.62 -0.06 4.56 1.81 -1.26 -5.06 118.95 122.80 1a1o s ARG 44 Ca 0.60 -1.11 -0.25 0.00 -1.72 0.00 0.00 55.73 53.26 1a1o s ARG 44 Cb -0.26 0.01 -0.03 0.00 -0.45 0.00 0.00 34.95 34.22 1a1o s ARG 44 CO 0.21 -0.05 0.77 -0.08 -0.68 0.00 0.00 175.30 175.46 1a1o s THR 45 N -3.15 5.00 0.12 0.02 -1.32 -1.26 -4.61 115.64 110.43 1a1o s THR 45 Ca 0.03 1.58 0.06 0.00 -1.21 0.00 0.00 61.69 62.15 1a1o s THR 45 Cb 0.02 -4.10 -0.04 0.00 -1.51 0.00 0.00 72.50 66.87 1a1o s THR 45 CO -0.06 0.22 0.01 -1.61 -2.21 0.00 0.00 174.62 170.96 1a1o s GLU 46 N 0.94 2.52 0.27 7.08 2.02 -0.03 -4.94 118.70 126.56 1a1o s GLU 46 Ca 0.40 -0.91 -0.25 0.00 0.02 0.00 0.00 54.97 54.23 1a1o s GLU 46 Cb -0.18 -2.50 -0.09 0.00 0.10 0.00 0.00 34.13 31.46 1a1o s GLU 46 CO 0.20 0.51 0.88 -1.25 0.02 0.00 0.00 175.26 175.62 1a1o s PRO 47 N -2.51 4.57 0.00 0.39 0.04 -1.26 -1.81 135.00 134.42 1a1o s PRO 47 Ca 0.26 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1a1o s PRO 47 Cb -0.11 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1a1o s PRO 47 CO 0.19 0.38 0.33 0.54 0.04 0.00 0.00 177.00 178.48 1a1o n ARG 48 N 0.90 1.85 -3.85 4.56 5.12 -0.54 -4.91 116.66 119.79 1a1o n ARG 48 Ca -0.01 -0.33 -0.12 0.00 -1.93 0.00 0.00 57.85 55.47 1a1o n ARG 48 Cb 0.49 -0.83 -0.11 0.00 -1.16 0.00 0.00 32.46 30.85 1a1o n ARG 48 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1a1o s PRO 49 N -0.38 0.32 0.26 5.56 0.04 -1.26 -4.76 135.00 134.79 1a1o s PRO 49 Ca 0.00 -0.09 -0.01 0.00 0.04 0.00 0.00 61.00 60.94 1a1o s PRO 49 Cb 0.00 0.14 0.53 0.00 0.04 0.00 0.00 34.50 35.21 1a1o s PRO 49 CO 0.00 -0.06 1.76 -1.00 0.04 0.00 0.00 177.00 177.74 1a1o h PRO 50 N 5.12 0.61 0.00 0.56 0.13 -1.96 -2.94 132.00 133.53 1a1o h PRO 50 Ca -0.28 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1a1o h PRO 50 Cb 1.20 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1a1o h PRO 50 CO 0.41 0.41 0.00 -2.67 -0.23 0.00 0.00 178.00 175.92 1a1o n TRP 51 N -4.86 0.80 0.11 1.56 4.27 -1.26 -1.95 117.44 116.10 1a1o n TRP 51 Ca 0.17 0.38 0.11 0.00 -3.89 0.00 0.00 57.50 54.27 1a1o n TRP 51 Cb 0.43 -1.11 -0.01 0.00 -1.36 0.00 0.00 31.31 29.26 1a1o n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1a1o n ILE 52 N -2.29 0.60 0.30 -1.67 0.13 -1.11 -4.08 119.36 111.23 1a1o n ILE 52 Ca -0.00 -0.55 0.18 0.00 -1.10 0.00 0.00 62.75 61.28 1a1o n ILE 52 Cb 0.10 -0.32 0.93 0.00 -0.84 0.00 0.00 39.64 39.51 1a1o n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1a1o h GLU 53 N 0.00 0.00 0.00 9.51 5.08 -1.52 -1.31 114.58 126.34 1a1o h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1a1o h GLU 53 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1a1o h GLU 53 CO 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 178.05 1a1o n GLN 54 N -3.37 0.03 -2.31 2.33 10.64 -1.26 -4.73 117.38 118.70 1a1o n GLN 54 Ca -0.02 0.21 -0.40 0.00 -1.83 0.00 0.00 57.00 54.96 1a1o n GLN 54 Cb 0.16 -1.50 -0.03 0.00 -0.86 0.00 0.00 30.24 28.01 1a1o n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1a1o s GLU 55 N -2.95 4.47 1.03 2.61 0.41 -0.50 -5.01 118.70 118.77 1a1o s GLU 55 Ca 0.09 1.97 -0.14 0.00 -0.41 0.00 0.00 54.97 56.48 1a1o s GLU 55 Cb 0.10 -3.09 0.21 0.00 -1.78 0.00 0.00 34.13 29.57 1a1o s GLU 55 CO 0.28 0.00 1.10 0.20 -0.49 0.00 0.00 175.26 176.36 1a1o s GLY 56 N -0.74 1.57 0.31 -1.39 0.00 -1.26 -4.89 107.32 100.91 1a1o s GLY 56 Ca 0.47 -0.51 0.06 0.00 0.00 0.00 0.00 44.72 44.74 1a1o s GLY 56 CO 0.46 0.15 1.79 -2.55 0.00 0.00 0.00 173.10 172.95 1a1o h PRO 57 N -2.00 0.76 0.00 2.90 0.11 -1.97 -1.22 132.00 130.59 1a1o h PRO 57 Ca -0.53 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.49 1a1o h PRO 57 Cb 1.33 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1a1o h PRO 57 CO 0.54 0.50 -0.23 1.05 -0.21 0.00 0.00 178.00 179.66 1a1o h GLU 58 N 0.78 0.00 -0.26 1.05 9.09 -1.99 -1.70 114.58 121.56 1a1o h GLU 58 Ca 0.56 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.89 1a1o h GLU 58 Cb 0.85 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.94 1a1o h GLU 58 CO -0.35 0.23 -0.13 -0.92 0.05 0.00 0.00 179.01 177.88 1a1o h TYR 59 N 0.00 0.63 -0.63 2.06 5.03 -1.57 -1.19 116.97 121.31 1a1o h TYR 59 Ca -0.00 -0.16 -0.09 0.00 2.58 0.00 0.00 58.73 61.06 1a1o h TYR 59 Cb 0.54 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.65 1a1o h TYR 59 CO 0.00 0.81 0.04 -1.49 -1.32 0.00 0.00 178.16 176.20 1a1o h TRP 60 N 0.28 1.16 -0.25 -3.82 4.06 -1.41 -0.70 115.95 115.26 1a1o h TRP 60 Ca 0.06 -0.18 -0.05 0.00 2.06 0.00 0.00 58.89 60.77 1a1o h TRP 60 Cb 0.65 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 1a1o h TRP 60 CO 0.06 1.00 -0.03 -0.44 -3.56 0.00 0.00 178.44 175.47 1a1o h ASP 61 N 0.99 0.47 -0.72 -3.49 5.19 -1.30 -0.85 116.42 116.71 1a1o h ASP 61 Ca 0.18 -0.34 -0.03 0.00 -0.62 0.00 0.00 57.03 56.22 1a1o h ASP 61 Cb 0.52 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.86 1a1o h ASP 61 CO 0.02 0.70 0.34 -0.09 -3.12 0.00 0.00 179.24 177.09 1a1o h ARG 62 N 0.23 1.05 -0.14 3.56 9.65 -1.10 -1.44 114.38 126.20 1a1o h ARG 62 Ca 0.07 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 1a1o h ARG 62 Cb 0.48 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1a1o h ARG 62 CO 0.02 0.82 0.03 -0.91 2.80 0.00 0.00 179.97 182.73 1a1o h ASN 63 N 1.05 0.21 -0.94 -3.80 2.35 -0.97 -2.65 115.58 110.83 1a1o h ASN 63 Ca 0.25 -0.23 0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1a1o h ASN 63 Cb 0.12 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.37 1a1o h ASN 63 CO -0.03 0.39 0.60 0.74 -1.65 0.00 0.00 177.43 177.47 1a1o h THR 64 N 0.02 1.08 -0.13 2.81 2.02 -0.62 -1.68 112.91 116.41 1a1o h THR 64 Ca 0.04 -0.37 -0.12 0.00 0.77 0.00 0.00 66.41 66.73 1a1o h THR 64 Cb 0.26 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1a1o h THR 64 CO 0.00 0.20 -0.43 0.06 0.37 0.00 0.00 175.52 175.72 1a1o h GLN 65 N 1.09 0.31 -0.23 6.66 3.07 -1.18 0.01 115.11 124.83 1a1o h GLN 65 Ca 0.40 -0.15 -0.03 0.00 0.09 0.00 0.00 58.65 58.96 1a1o h GLN 65 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.71 1a1o h GLN 65 CO -0.17 0.68 0.03 0.82 0.09 0.00 0.00 178.83 180.28 1a1o h ILE 66 N 0.25 1.24 -0.06 1.86 2.04 -0.99 0.12 117.51 121.98 1a1o h ILE 66 Ca 0.02 -0.80 -0.12 0.00 1.00 0.00 0.00 64.86 64.96 1a1o h ILE 66 Cb 0.86 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1a1o h ILE 66 CO 0.07 0.25 -0.53 -0.26 0.00 0.00 0.00 178.15 177.68 1a1o h PHE 67 N 0.19 0.19 -0.31 1.37 0.04 -1.14 -0.42 116.94 116.86 1a1o h PHE 67 Ca 0.07 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 1a1o h PHE 67 Cb 0.35 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1a1o h PHE 67 CO 0.02 0.65 -0.21 0.87 -0.60 0.00 0.00 178.31 179.04 1a1o h LYS 68 N 0.12 0.69 -0.73 1.51 1.57 -0.85 -1.47 116.57 117.41 1a1o h LYS 68 Ca 0.00 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.41 1a1o h LYS 68 Cb 0.97 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1a1o h LYS 68 CO 0.08 0.93 0.31 1.15 -0.57 0.00 0.00 179.45 181.35 1a1o h THR 69 N 0.44 1.25 -0.46 -0.16 2.02 -0.78 -2.57 112.91 112.66 1a1o h THR 69 Ca 0.06 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 1a1o h THR 69 Cb 0.76 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1a1o h THR 69 CO 0.06 0.31 0.22 0.78 0.37 0.00 0.00 175.52 177.25 1a1o h ASN 70 N 1.04 0.57 -0.11 4.18 4.21 -0.88 -1.00 115.58 123.59 1a1o h ASN 70 Ca 0.24 -0.05 0.01 0.00 1.21 0.00 0.00 56.30 57.72 1a1o h ASN 70 Cb 0.19 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 1a1o h ASN 70 CO -0.02 0.49 0.02 0.74 -1.29 0.00 0.00 177.43 177.37 1a1o h THR 71 N 0.64 0.95 0.06 2.81 2.02 -0.86 0.27 112.91 118.80 1a1o h THR 71 Ca 0.16 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 1a1o h THR 71 Cb 0.07 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1a1o h THR 71 CO -0.02 0.01 -0.04 1.56 0.37 0.00 0.00 175.52 177.40 1a1o h GLN 72 N 0.07 -0.09 -0.52 6.66 1.08 -1.22 -2.32 115.11 118.77 1a1o h GLN 72 Ca 0.05 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.32 1a1o h GLN 72 Cb 0.04 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.43 1a1o h GLN 72 CO -0.06 -0.06 0.19 1.15 -0.95 0.00 0.00 178.83 179.09 1a1o h THR 73 N -0.10 0.83 0.00 -0.54 2.02 -0.91 -1.86 112.91 112.35 1a1o h THR 73 Ca -0.01 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1a1o h THR 73 Cb 0.08 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1a1o h THR 73 CO 0.01 0.07 -0.02 1.88 0.37 0.00 0.00 175.52 177.83 1a1o h TYR 74 N 0.37 0.00 -0.09 3.16 0.05 -0.82 -0.54 116.97 119.10 1a1o h TYR 74 Ca 0.25 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.83 1a1o h TYR 74 Cb 0.26 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.00 1a1o h TYR 74 CO -0.16 0.02 -0.75 0.00 -1.05 0.00 0.00 178.16 176.22 1a1o h ARG 75 N 0.00 0.50 -0.22 4.88 3.08 -0.78 -1.81 114.38 120.03 1a1o h ARG 75 Ca -0.00 -0.41 -0.06 0.00 0.07 0.00 0.00 59.98 59.58 1a1o h ARG 75 Cb 0.61 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1a1o h ARG 75 CO 0.00 1.04 -0.10 0.93 -1.07 0.00 0.00 179.97 180.78 1a1o h GLU 76 N 0.34 0.45 -0.68 0.04 5.08 -0.81 -3.08 114.58 115.92 1a1o h GLU 76 Ca -0.04 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1a1o h GLU 76 Cb 1.34 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 1a1o h GLU 76 CO 0.14 0.73 0.45 -0.91 -1.00 0.00 0.00 179.01 178.41 1a1o h ASN 77 N 0.16 0.73 -0.16 1.42 2.35 -1.02 -0.91 115.58 118.15 1a1o h ASN 77 Ca 0.05 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 1a1o h ASN 77 Cb 0.59 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1a1o h ASN 77 CO 0.03 0.51 -0.19 -0.07 -1.65 0.00 0.00 177.43 176.06 1a1o h LEU 78 N 0.85 0.57 -0.33 1.61 3.38 -1.30 -0.47 115.31 119.62 1a1o h LEU 78 Ca 0.27 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1a1o h LEU 78 Cb 0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1a1o h LEU 78 CO -0.07 0.77 -0.35 0.03 0.09 0.00 0.00 178.44 178.91 1a1o h ARG 79 N 0.52 0.82 -0.42 1.13 3.08 -1.17 -3.00 114.38 115.34 1a1o h ARG 79 Ca 0.08 -0.44 -0.03 0.00 0.07 0.00 0.00 59.98 59.66 1a1o h ARG 79 Cb 0.62 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1a1o h ARG 79 CO 0.04 1.08 0.14 0.82 -1.07 0.00 0.00 179.97 180.98 1a1o h ILE 80 N 0.60 1.21 -0.25 2.04 2.04 -1.01 -2.87 117.51 119.26 1a1o h ILE 80 Ca 0.05 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.26 1a1o h ILE 80 Cb 0.94 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1a1o h ILE 80 CO 0.09 0.25 0.17 0.00 0.00 0.00 0.00 178.15 178.66 1a1o h ALA 81 N 0.99 2.05 -0.45 1.87 0.00 -1.06 -1.32 119.26 121.34 1a1o h ALA 81 Ca 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1a1o h ALA 81 Cb 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1a1o h ALA 81 CO -0.01 -0.10 0.14 -0.07 0.00 0.00 0.00 179.25 179.21 1a1o h LEU 82 N 0.15 0.65 -0.43 0.00 3.38 -1.36 -2.09 115.31 115.61 1a1o h LEU 82 Ca 0.11 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1a1o h LEU 82 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1a1o h LEU 82 CO -0.02 0.69 0.10 0.03 0.09 0.00 0.00 178.44 179.33 1a1o h ARG 83 N 0.58 0.69 0.00 1.13 3.08 -1.27 0.13 114.38 118.73 1a1o h ARG 83 Ca 0.14 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1a1o h ARG 83 Cb 0.27 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1a1o h ARG 83 CO -0.00 0.70 -0.10 1.88 -1.07 0.00 0.00 179.97 181.38 1a1o h TYR 84 N 0.56 0.00 -0.29 3.04 0.05 -1.26 -2.51 116.97 116.56 1a1o h TYR 84 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1a1o h TYR 84 Cb 0.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.06 1a1o h TYR 84 CO 0.02 0.10 0.00 0.66 -1.05 0.00 0.00 178.16 177.88 1a1o n TYR 85 N -4.17 0.38 -3.65 4.88 4.01 -0.80 -4.82 117.16 113.00 1a1o n TYR 85 Ca -0.03 -0.38 -0.21 0.00 -0.16 0.00 0.00 57.90 57.13 1a1o n TYR 85 Cb 0.18 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.23 1a1o n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1a1o n ASN 86 N 0.62 -1.79 -4.78 7.72 3.02 -0.04 -5.01 115.26 115.01 1a1o n ASN 86 Ca 0.11 -0.76 -0.26 0.00 -0.03 0.00 0.00 54.58 53.64 1a1o n ASN 86 Cb 0.41 -4.33 -0.06 0.00 -0.61 0.00 0.00 39.78 35.20 1a1o n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1a1o s GLN 87 N -5.89 2.83 0.48 3.52 -0.21 0.26 -5.03 119.66 115.62 1a1o s GLN 87 Ca 0.07 -0.90 -0.08 0.00 0.02 0.00 0.00 55.36 54.46 1a1o s GLN 87 Cb -0.03 -2.60 -0.05 0.00 1.00 0.00 0.00 33.01 31.33 1a1o s GLN 87 CO 0.79 0.48 0.82 -1.54 -2.12 0.00 0.00 175.29 173.72 1a1o s SER 88 N -3.08 6.35 0.00 5.90 1.04 -1.26 -4.70 113.70 117.95 1a1o s SER 88 Ca 0.30 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.82 1a1o s SER 88 Cb -0.10 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.71 1a1o s SER 88 CO 0.23 -0.57 0.81 -0.62 0.98 0.00 0.00 173.24 174.07 1a1o n GLU 89 N -2.01 0.85 0.01 4.02 1.02 -1.26 -3.22 120.64 120.05 1a1o n GLU 89 Ca 0.02 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 1a1o n GLU 89 Cb 0.55 -1.04 0.02 0.00 -0.02 0.00 0.00 31.44 30.94 1a1o n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1a1o n ALA 90 N -0.44 3.79 -2.50 0.62 0.00 -1.26 -4.81 120.51 115.91 1a1o n ALA 90 Ca 0.00 -0.46 -0.20 0.00 0.00 0.00 0.00 53.44 52.78 1a1o n ALA 90 Cb 0.02 -0.93 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 1a1o n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1a1o s GLY 91 N -3.39 1.54 -0.19 0.00 0.00 -1.20 -4.83 107.32 99.25 1a1o s GLY 91 Ca 0.06 -1.34 -0.09 0.00 0.00 0.00 0.00 44.72 43.35 1a1o s GLY 91 CO 0.81 -1.25 0.12 -0.45 0.00 0.00 0.00 173.10 172.33 1a1o s SER 92 N -4.16 6.11 0.14 1.64 0.15 -1.26 -4.60 113.70 111.72 1a1o s SER 92 Ca 0.44 0.22 0.04 0.00 0.70 0.00 0.00 55.95 57.35 1a1o s SER 92 Cb -0.10 -2.06 -0.04 0.00 -1.71 0.00 0.00 66.02 62.11 1a1o s SER 92 CO 0.32 0.20 -0.09 -1.00 1.20 0.00 0.00 173.24 173.87 1a1o s HIS 93 N 0.26 1.23 -0.01 3.44 3.76 -1.26 -4.97 115.29 117.74 1a1o s HIS 93 Ca 0.08 -0.79 0.03 0.00 -0.15 0.00 0.00 55.06 54.22 1a1o s HIS 93 Cb -0.11 -0.64 -0.00 0.00 1.11 0.00 0.00 32.58 32.94 1a1o s HIS 93 CO -0.01 0.04 -0.09 0.42 -0.85 0.00 0.00 174.74 174.25 1a1o s ILE 94 N -3.37 0.73 -0.09 0.60 1.01 -1.26 -1.29 121.20 117.53 1a1o s ILE 94 Ca 0.17 -0.37 0.04 0.00 0.00 0.00 0.00 60.65 60.48 1a1o s ILE 94 Cb 0.03 -0.63 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1a1o s ILE 94 CO 0.00 0.22 -0.22 -0.63 0.00 0.00 0.00 174.94 174.31 1a1o s ILE 95 N -0.05 1.86 0.05 2.92 1.01 -0.65 -0.82 121.20 125.53 1a1o s ILE 95 Ca 0.01 -0.91 0.08 0.00 0.00 0.00 0.00 60.65 59.83 1a1o s ILE 95 Cb -0.05 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 1a1o s ILE 95 CO -0.00 0.52 -0.23 -1.10 0.00 0.00 0.00 174.94 174.13 1a1o s GLN 96 N 0.39 1.53 0.03 2.79 -0.21 -0.83 -1.55 119.66 121.81 1a1o s GLN 96 Ca -0.18 -1.01 0.03 0.00 0.02 0.00 0.00 55.36 54.22 1a1o s GLN 96 Cb -0.17 -1.67 -0.02 0.00 1.00 0.00 0.00 33.01 32.14 1a1o s GLN 96 CO 0.08 0.43 -0.09 0.50 -2.12 0.00 0.00 175.29 174.08 1a1o s ARG 97 N -1.23 0.61 -0.13 2.91 3.52 -0.23 -0.46 118.95 123.94 1a1o s ARG 97 Ca 0.09 -0.64 -0.04 0.00 -0.13 0.00 0.00 55.73 55.01 1a1o s ARG 97 Cb -0.09 -0.50 0.06 0.00 -1.56 0.00 0.00 34.95 32.86 1a1o s ARG 97 CO 0.02 0.11 0.21 1.41 -0.81 0.00 0.00 175.30 176.24 1a1o s MET 98 N -1.16 0.11 0.06 5.12 -2.45 -0.43 -0.93 119.30 119.61 1a1o s MET 98 Ca -0.04 0.54 -0.04 0.00 -1.25 0.00 0.00 55.69 54.90 1a1o s MET 98 Cb -0.08 -0.41 -0.02 0.00 1.25 0.00 0.00 34.83 35.57 1a1o s MET 98 CO 0.01 -0.38 0.05 1.52 1.05 0.00 0.00 175.02 177.27 1a1o s TYR 99 N 2.34 0.37 -4.94 4.11 -0.85 -0.99 -1.14 117.35 116.25 1a1o s TYR 99 Ca 0.03 -0.85 0.00 0.00 -0.52 0.00 0.00 57.07 55.74 1a1o s TYR 99 Cb -0.13 -0.26 0.00 0.00 0.38 0.00 0.00 41.96 41.95 1a1o s TYR 99 CO -0.08 -0.42 0.00 0.41 -1.52 0.00 0.00 175.55 173.94 1a1o n GLY 100 N 0.17 -2.28 3.24 5.49 0.00 -0.55 -1.11 105.19 110.15 1a1o n GLY 100 Ca -0.15 -1.28 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 1a1o n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a1o s ASP 102 N -1.80 4.65 -0.19 0.00 1.01 -0.48 -1.09 116.67 118.76 1a1o s ASP 102 Ca 0.03 -0.11 -0.07 0.00 0.71 0.00 0.00 52.55 53.11 1a1o s ASP 102 Cb -0.10 -1.53 -0.04 0.00 1.01 0.00 0.00 42.92 42.27 1a1o s ASP 102 CO 0.03 0.24 0.04 -0.22 0.21 0.00 0.00 175.17 175.48 1a1o s LEU 103 N -0.10 3.61 0.79 1.23 2.96 0.66 -0.44 118.68 127.39 1a1o s LEU 103 Ca 0.01 -0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.81 1a1o s LEU 103 Cb -0.13 -1.92 0.11 0.00 0.50 0.00 0.00 46.19 44.75 1a1o s LEU 103 CO 0.03 0.13 1.12 -0.83 -1.32 0.00 0.00 176.35 175.47 1a1o s GLY 104 N 0.65 1.71 0.46 7.98 0.00 -0.71 -2.96 107.32 114.46 1a1o s GLY 104 Ca 0.02 -1.09 0.29 0.00 0.00 0.00 0.00 44.72 43.94 1a1o s GLY 104 CO 0.02 -0.55 1.73 -0.56 0.00 0.00 0.00 173.10 173.74 1a1o h PRO 105 N -0.94 0.17 -0.00 2.90 0.13 -1.97 0.53 132.00 132.82 1a1o h PRO 105 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1a1o h PRO 105 Cb 1.29 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1a1o h PRO 105 CO 0.52 0.11 -0.02 -0.40 -0.23 0.00 0.00 178.00 177.98 1a1o n ASP 106 N -4.47 0.35 0.00 1.44 5.75 -1.26 -4.93 116.55 113.43 1a1o n ASP 106 Ca 0.29 -0.90 0.00 0.00 -0.01 0.00 0.00 54.79 54.18 1a1o n ASP 106 Cb 1.19 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 41.23 1a1o n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1a1o n GLY 107 N 1.12 0.64 3.56 6.12 0.00 0.18 -5.06 105.19 111.74 1a1o n GLY 107 Ca 0.20 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1a1o n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a1o s ARG 108 N -0.67 1.95 -0.21 1.61 0.52 -1.26 -4.91 118.95 115.99 1a1o s ARG 108 Ca 0.00 -1.66 -0.37 0.00 -0.52 0.00 0.00 55.73 53.18 1a1o s ARG 108 Cb 0.00 -1.92 -0.13 0.00 0.52 0.00 0.00 34.95 33.42 1a1o s ARG 108 CO 0.00 0.30 1.86 -0.11 0.02 0.00 0.00 175.30 177.36 1a1o n LEU 109 N -0.77 2.83 -0.03 2.53 7.94 -1.26 -1.73 117.00 126.50 1a1o n LEU 109 Ca -0.05 0.96 -0.21 0.00 -1.11 0.00 0.00 56.01 55.59 1a1o n LEU 109 Cb 0.60 -1.25 -0.13 0.00 0.53 0.00 0.00 43.42 43.17 1a1o n LEU 109 CO 0.40 -0.29 -0.52 0.25 -1.11 0.00 0.00 177.39 176.11 1a1o h LEU 110 N 8.68 0.25 -7.00 -1.96 5.85 -1.07 -3.45 115.31 116.61 1a1o h LEU 110 Ca -0.45 -0.77 0.10 0.00 0.84 0.00 0.00 57.88 57.60 1a1o h LEU 110 Cb 1.30 -0.08 -0.24 0.00 0.37 0.00 0.00 40.66 42.01 1a1o h LEU 110 CO 0.96 1.61 0.60 0.00 -0.34 0.00 0.00 178.44 181.28 1a1o s ARG 111 N -2.45 0.51 0.31 1.25 1.70 -1.21 -5.01 118.95 114.06 1a1o s ARG 111 Ca -0.23 0.13 0.07 0.00 -0.47 0.00 0.00 55.73 55.23 1a1o s ARG 111 Cb 0.05 0.24 -0.03 0.00 -0.57 0.00 0.00 34.95 34.65 1a1o s ARG 111 CO 0.70 -0.16 0.27 0.20 -1.08 0.00 0.00 175.30 175.23 1a1o s GLY 112 N -1.07 1.67 -0.02 3.88 0.00 -1.26 -1.38 107.32 109.14 1a1o s GLY 112 Ca -0.00 -1.59 -0.11 0.00 0.00 0.00 0.00 44.72 43.02 1a1o s GLY 112 CO 0.00 -1.54 0.23 0.30 0.00 0.00 0.00 173.10 172.08 1a1o s HIS 113 N -2.26 -0.11 -0.30 1.90 0.09 -0.26 -4.84 115.29 109.51 1a1o s HIS 113 Ca 0.39 0.18 -0.09 0.00 -0.00 0.00 0.00 55.06 55.53 1a1o s HIS 113 Cb -0.06 0.04 0.18 0.00 -0.00 0.00 0.00 32.58 32.74 1a1o s HIS 113 CO 0.26 -0.30 0.95 0.34 -0.00 0.00 0.00 174.74 175.99 1a1o s ASP 114 N -1.08 -0.68 0.05 1.40 2.15 -1.25 -1.48 116.67 115.77 1a1o s ASP 114 Ca -0.12 0.25 0.05 0.00 0.43 0.00 0.00 52.55 53.16 1a1o s ASP 114 Cb -0.06 1.50 -0.02 0.00 -0.30 0.00 0.00 42.92 44.04 1a1o s ASP 114 CO 0.02 -0.13 -0.13 -1.10 -0.17 0.00 0.00 175.17 173.67 1a1o s GLN 115 N 2.93 0.83 0.08 4.34 -0.21 -0.29 -0.22 119.66 127.12 1a1o s GLN 115 Ca 0.13 -0.81 0.05 0.00 0.02 0.00 0.00 55.36 54.75 1a1o s GLN 115 Cb -0.08 -0.81 -0.03 0.00 1.00 0.00 0.00 33.01 33.09 1a1o s GLN 115 CO -0.18 0.19 -0.13 -1.12 -2.12 0.00 0.00 175.29 171.93 1a1o s SER 116 N -1.37 1.63 0.05 5.90 0.01 0.22 -1.31 113.70 118.83 1a1o s SER 116 Ca -0.01 -0.67 0.01 0.00 1.31 0.00 0.00 55.95 56.59 1a1o s SER 116 Cb -0.09 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.08 1a1o s SER 116 CO 0.01 -0.12 -0.06 0.00 0.41 0.00 0.00 173.24 173.48 1a1o s ALA 117 N -1.59 0.59 -0.09 1.44 0.00 0.39 -1.19 121.76 121.30 1a1o s ALA 117 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1a1o s ALA 117 Cb -0.08 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.19 1a1o s ALA 117 CO 0.02 -0.16 -0.11 -0.47 0.00 0.00 0.00 175.76 175.04 1a1o s TYR 118 N -2.43 1.55 -1.50 0.00 5.04 0.19 -1.97 117.35 118.24 1a1o s TYR 118 Ca -0.02 -0.69 -0.13 0.00 -2.44 0.00 0.00 57.07 53.78 1a1o s TYR 118 Cb -0.03 -1.20 0.10 0.00 0.35 0.00 0.00 41.96 41.18 1a1o s TYR 118 CO -0.03 -0.41 0.76 -0.25 -1.34 0.00 0.00 175.55 174.28 1a1o n ASP 119 N 4.36 -4.21 0.00 4.32 8.00 0.00 -0.84 116.55 128.18 1a1o n ASP 119 Ca -0.18 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.64 1a1o n ASP 119 Cb 0.51 -3.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.19 1a1o n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a1o n GLY 120 N -1.44 0.70 3.45 0.44 0.00 -1.26 -5.03 105.19 102.04 1a1o n GLY 120 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1a1o n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a1o s LYS 121 N -0.12 1.98 0.43 1.61 1.02 -0.02 -5.09 119.74 119.55 1a1o s LYS 121 Ca 0.00 -1.03 -0.25 0.00 0.02 0.00 0.00 55.97 54.71 1a1o s LYS 121 Cb 0.00 -2.15 -0.10 0.00 -0.52 0.00 0.00 37.83 35.07 1a1o s LYS 121 CO 0.00 0.53 1.20 -0.25 -0.92 0.00 0.00 175.35 175.90 1a1o n ASP 122 N 1.45 2.18 0.03 2.83 8.00 -1.26 -0.64 116.55 129.14 1a1o n ASP 122 Ca -0.16 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.42 1a1o n ASP 122 Cb 0.52 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 1a1o n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a1o n TYR 123 N -0.33 -0.02 -3.80 1.24 9.36 -0.33 -4.68 117.16 118.59 1a1o n TYR 123 Ca 0.08 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.18 1a1o n TYR 123 Cb 0.40 0.01 -0.10 0.00 -0.63 0.00 0.00 39.34 39.01 1a1o n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1a1o s ILE 124 N -1.57 0.04 -0.00 2.97 2.07 -1.17 -0.46 121.20 123.08 1a1o s ILE 124 Ca 0.00 -0.34 -0.01 0.00 -1.41 0.00 0.00 60.65 58.89 1a1o s ILE 124 Cb 0.00 -0.45 -0.00 0.00 0.13 0.00 0.00 42.46 42.13 1a1o s ILE 124 CO 0.00 -0.19 0.02 0.00 -1.91 0.00 0.00 174.94 172.86 1a1o s ALA 125 N -0.74 -0.03 0.06 1.50 0.00 -0.39 -0.61 121.76 121.55 1a1o s ALA 125 Ca -0.08 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 1a1o s ALA 125 Cb -0.05 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 1a1o s ALA 125 CO 0.02 -0.05 0.99 -1.17 0.00 0.00 0.00 175.76 175.54 1a1o s LEU 126 N -0.39 4.44 0.74 0.00 2.96 0.70 -1.31 118.68 125.81 1a1o s LEU 126 Ca -0.04 1.76 -0.11 0.00 -0.22 0.00 0.00 54.13 55.52 1a1o s LEU 126 Cb -0.03 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.12 1a1o s LEU 126 CO -0.00 -0.17 1.08 0.20 -1.32 0.00 0.00 176.35 176.13 1a1o s ASN 127 N 0.47 5.00 0.62 3.68 0.01 0.89 -4.65 114.94 120.97 1a1o s ASN 127 Ca 0.50 1.47 0.31 0.00 -0.71 0.00 0.00 52.86 54.42 1a1o s ASN 127 Cb -0.23 -2.28 1.69 0.00 0.41 0.00 0.00 41.25 40.84 1a1o s ASN 127 CO 0.29 -1.67 2.03 -0.08 -1.51 0.00 0.00 177.10 176.17 1a1o h GLU 128 N -0.87 0.00 0.00 -0.60 4.81 -1.88 0.20 114.58 116.24 1a1o h GLU 128 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1a1o h GLU 128 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1a1o h GLU 128 CO 0.58 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.46 1a1o n ASP 129 N -3.43 0.00 -2.45 1.04 5.68 -1.26 -4.78 116.55 111.36 1a1o n ASP 129 Ca 0.01 0.29 -0.20 0.00 -0.50 0.00 0.00 54.79 54.40 1a1o n ASP 129 Cb 0.39 -0.42 -0.01 0.00 -1.14 0.00 0.00 41.12 39.95 1a1o n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1a1o n LEU 130 N -1.42 -1.86 0.00 -2.12 4.77 0.71 -4.78 117.00 112.30 1a1o n LEU 130 Ca 0.07 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1a1o n LEU 130 Cb 0.23 -2.82 0.00 0.00 -2.33 0.00 0.00 43.42 38.49 1a1o n LEU 130 CO 0.19 -0.18 -0.12 -1.20 -1.33 0.00 0.00 177.39 174.75 1a1o n SER 131 N -2.01 1.19 -4.47 -1.43 7.64 -1.26 -4.56 113.62 108.72 1a1o n SER 131 Ca -0.22 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.43 1a1o n SER 131 Cb 0.67 0.18 -0.11 0.00 -1.01 0.00 0.00 64.21 63.94 1a1o n SER 131 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1a1o s SER 132 N -1.00 2.55 0.22 6.43 1.04 -1.26 -4.86 113.70 116.81 1a1o s SER 132 Ca 0.00 -1.38 0.09 0.00 0.48 0.00 0.00 55.95 55.14 1a1o s SER 132 Cb 0.00 -0.11 -0.05 0.00 0.10 0.00 0.00 66.02 65.96 1a1o s SER 132 CO 0.00 -0.59 -0.17 0.26 0.98 0.00 0.00 173.24 173.72 1a1o s TRP 133 N -3.23 1.91 -0.19 5.02 0.52 -1.26 -0.08 118.94 121.64 1a1o s TRP 133 Ca 0.36 -0.48 0.01 0.00 0.02 0.00 0.00 56.10 56.02 1a1o s TRP 133 Cb 0.09 -0.88 0.03 0.00 -1.15 0.00 0.00 33.47 31.56 1a1o s TRP 133 CO 0.16 0.46 -0.15 0.99 0.02 0.00 0.00 176.95 178.42 1a1o s THR 134 N -2.61 1.87 -0.15 2.01 2.01 -0.43 -4.89 115.64 113.44 1a1o s THR 134 Ca 0.23 -0.97 -0.08 0.00 0.31 0.00 0.00 61.69 61.18 1a1o s THR 134 Cb -0.03 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 1a1o s THR 134 CO 0.09 0.37 0.12 0.00 -0.69 0.00 0.00 174.62 174.51 1a1o s ALA 135 N 1.33 3.72 -0.26 7.40 0.00 -1.26 -1.26 121.76 131.42 1a1o s ALA 135 Ca 0.02 -0.68 0.19 0.00 0.00 0.00 0.00 51.96 51.49 1a1o s ALA 135 Cb -0.15 -2.01 0.23 0.00 0.00 0.00 0.00 23.12 21.19 1a1o s ALA 135 CO -0.10 0.39 1.53 0.00 0.00 0.00 0.00 175.76 177.58 1a1o h ALA 136 N 5.82 0.83 -2.88 0.00 0.00 -1.04 -3.47 119.26 118.52 1a1o h ALA 136 Ca -0.47 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.11 1a1o h ALA 136 Cb 1.19 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1a1o h ALA 136 CO 0.66 0.34 -0.01 -0.40 0.00 0.00 0.00 179.25 179.85 1a1o n ASP 137 N -3.18 -0.60 0.26 0.00 5.68 -1.26 -5.03 116.55 112.42 1a1o n ASP 137 Ca 0.03 -1.66 0.15 0.00 -0.50 0.00 0.00 54.79 52.81 1a1o n ASP 137 Cb 0.63 1.07 0.63 0.00 -1.14 0.00 0.00 41.12 42.31 1a1o n ASP 137 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1a1o h THR 138 N 1.37 0.20 -0.01 2.12 1.35 -1.99 -1.86 112.91 114.09 1a1o h THR 138 Ca -0.11 -0.69 -0.02 0.00 -0.55 0.00 0.00 66.41 65.04 1a1o h THR 138 Cb 0.44 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1a1o h THR 138 CO 0.14 0.07 -0.07 0.00 -0.25 0.00 0.00 175.52 175.41 1a1o h ALA 139 N 1.93 0.02 0.00 6.62 0.00 -1.96 -3.06 119.26 122.80 1a1o h ALA 139 Ca -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1a1o h ALA 139 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1a1o h ALA 139 CO 0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 179.25 179.10 1a1o h ALA 140 N 0.31 1.81 -0.13 0.00 0.00 -1.80 -0.81 119.26 118.64 1a1o h ALA 140 Ca -0.01 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1a1o h ALA 140 Cb 0.77 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1a1o h ALA 140 CO 0.01 0.11 0.09 1.96 0.00 0.00 0.00 179.25 181.42 1a1o h GLN 141 N 0.00 0.12 -0.16 0.00 4.20 -1.24 0.28 115.11 118.31 1a1o h GLN 141 Ca -0.00 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 1a1o h GLN 141 Cb 0.15 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1a1o h GLN 141 CO 0.01 0.08 -0.25 0.82 -0.67 0.00 0.00 178.83 178.82 1a1o h ILE 142 N 0.13 1.35 -0.70 2.54 2.04 -1.12 -1.26 117.51 120.49 1a1o h ILE 142 Ca 0.05 -1.48 0.01 0.00 1.00 0.00 0.00 64.86 64.44 1a1o h ILE 142 Cb 0.05 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1a1o h ILE 142 CO -0.01 0.44 0.46 0.74 0.00 0.00 0.00 178.15 179.78 1a1o h THR 143 N 0.08 1.18 -0.37 -0.27 2.02 -1.19 -2.02 112.91 112.34 1a1o h THR 143 Ca 0.01 -0.34 0.05 0.00 0.77 0.00 0.00 66.41 66.90 1a1o h THR 143 Cb 0.83 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1a1o h THR 143 CO 0.06 0.18 0.12 -0.61 0.37 0.00 0.00 175.52 175.64 1a1o h GLN 144 N 0.95 0.26 0.00 6.66 4.15 -0.26 0.16 115.11 127.03 1a1o h GLN 144 Ca 0.26 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.60 1a1o h GLN 144 Cb -0.10 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 1a1o h GLN 144 CO -0.05 0.17 -0.29 0.07 -1.93 0.00 0.00 178.83 176.80 1a1o h ARG 145 N 0.27 0.00 -0.24 1.69 0.11 -0.86 -0.20 114.38 115.14 1a1o h ARG 145 Ca 0.17 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.14 1a1o h ARG 145 Cb 0.16 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.23 1a1o h ARG 145 CO -0.18 0.29 -0.29 0.87 0.10 0.00 0.00 179.97 180.76 1a1o h LYS 146 N 0.00 0.62 0.00 0.08 1.57 -0.57 -2.26 116.57 116.02 1a1o h LYS 146 Ca -0.00 -0.35 -0.09 0.00 -1.87 0.00 0.00 60.65 58.34 1a1o h LYS 146 Cb 0.56 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1a1o h LYS 146 CO 0.04 0.95 -0.45 -1.49 -0.57 0.00 0.00 179.45 177.93 1a1o h TRP 147 N 0.33 0.00 -0.22 -1.35 6.55 -0.15 -1.94 115.95 119.16 1a1o h TRP 147 Ca 0.03 0.00 -0.12 0.00 0.95 0.00 0.00 58.89 59.75 1a1o h TRP 147 Cb 0.86 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 29.16 1a1o h TRP 147 CO 0.08 0.45 -0.34 0.93 -1.05 0.00 0.00 178.44 178.50 1a1o h GLU 148 N 0.00 0.63 -0.36 0.49 5.08 -1.02 -0.92 114.58 118.49 1a1o h GLU 148 Ca -0.00 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1a1o h GLU 148 Cb 0.88 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1a1o h GLU 148 CO 0.06 0.99 0.00 0.00 -1.00 0.00 0.00 179.01 179.06 1a1o h ALA 149 N 0.63 1.34 -0.08 3.43 0.00 -1.24 -2.28 119.26 121.07 1a1o h ALA 149 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1a1o h ALA 149 Cb 0.93 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1a1o h ALA 149 CO 0.08 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1a1o n ALA 150 N -2.48 2.54 -3.58 0.00 0.00 -0.75 -4.97 120.51 111.27 1a1o n ALA 150 Ca 0.02 -0.53 -0.23 0.00 0.00 0.00 0.00 53.44 52.70 1a1o n ALA 150 Cb 0.25 -1.09 0.05 0.00 0.00 0.00 0.00 19.45 18.66 1a1o n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1a1o n ARG 151 N 0.43 -3.01 0.05 0.00 5.12 -0.86 -4.93 116.66 113.46 1a1o n ARG 151 Ca 0.18 0.63 -0.19 0.00 -1.93 0.00 0.00 57.85 56.53 1a1o n ARG 151 Cb 0.39 -4.98 -0.10 0.00 -1.16 0.00 0.00 32.46 26.62 1a1o n ARG 151 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1a1o h VAL 152 N -1.69 1.29 -0.50 1.55 2.07 -1.44 -3.28 116.25 114.26 1a1o h VAL 152 Ca -0.63 -2.28 0.08 0.00 0.82 0.00 0.00 66.70 64.70 1a1o h VAL 152 Cb 1.35 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 33.48 1a1o h VAL 152 CO 0.50 0.70 0.34 0.00 0.02 0.00 0.00 177.57 179.14 1a1o h ALA 153 N 0.44 2.04 -0.42 1.67 0.00 -1.89 -1.45 119.26 119.64 1a1o h ALA 153 Ca -0.13 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1a1o h ALA 153 Cb 1.69 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1a1o h ALA 153 CO 0.20 -0.15 -0.14 0.93 0.00 0.00 0.00 179.25 180.10 1a1o h GLU 154 N 0.33 0.78 -0.28 0.00 3.07 -1.81 0.19 114.58 116.87 1a1o h GLU 154 Ca 0.23 -0.27 -0.08 0.00 -0.50 0.00 0.00 59.36 58.73 1a1o h GLU 154 Cb 0.47 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1a1o h GLU 154 CO -0.05 0.88 -0.15 1.96 -1.40 0.00 0.00 179.01 180.24 1a1o h GLN 155 N 0.70 0.59 -0.48 2.33 4.20 -1.39 -2.18 115.11 118.88 1a1o h GLN 155 Ca 0.11 -0.27 -0.09 0.00 0.06 0.00 0.00 58.65 58.47 1a1o h GLN 155 Cb 0.63 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1a1o h GLN 155 CO 0.04 0.84 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.92 1a1o h LEU 156 N 0.33 0.88 -0.63 1.46 3.38 -1.10 -2.36 115.31 117.27 1a1o h LEU 156 Ca 0.06 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.70 1a1o h LEU 156 Cb 0.68 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1a1o h LEU 156 CO 0.04 1.00 0.42 -0.09 0.09 0.00 0.00 178.44 179.90 1a1o h ARG 157 N 0.73 0.83 -0.76 1.13 2.43 -0.55 0.10 114.38 118.30 1a1o h ARG 157 Ca 0.13 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1a1o h ARG 157 Cb 0.59 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1a1o h ARG 157 CO 0.04 0.56 0.48 0.00 -1.51 0.00 0.00 179.97 179.53 1a1o h ALA 158 N 1.23 0.97 0.22 2.80 0.00 -1.29 -0.81 119.26 122.37 1a1o h ALA 158 Ca 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1a1o h ALA 158 Cb -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1a1o h ALA 158 CO -0.05 0.41 -0.11 -0.92 0.00 0.00 0.00 179.25 178.59 1a1o h TYR 159 N 1.04 -0.27 -0.76 0.00 3.20 -0.87 -1.38 116.97 117.92 1a1o h TYR 159 Ca 0.28 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1a1o h TYR 159 Cb -0.07 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 1a1o h TYR 159 CO -0.01 0.04 0.43 -0.07 -1.64 0.00 0.00 178.16 176.91 1a1o h LEU 160 N -0.60 0.93 0.00 2.82 3.38 -0.67 -0.73 115.31 120.44 1a1o h LEU 160 Ca -0.03 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 1a1o h LEU 160 Cb 0.43 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1a1o h LEU 160 CO 0.05 0.73 -0.91 -0.33 0.09 0.00 0.00 178.44 178.08 1a1o h GLU 161 N 1.05 0.00 0.00 1.13 5.08 -1.21 -3.36 114.58 117.28 1a1o h GLU 161 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1a1o h GLU 161 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1a1o h GLU 161 CO -0.05 0.60 0.00 0.41 -1.00 0.00 0.00 179.01 178.97 1a1o n GLY 162 N 1.32 0.10 0.32 -3.84 0.00 -0.52 -4.67 105.19 97.89 1a1o n GLY 162 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.15 1a1o n GLY 162 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a1o h LEU 163 N 0.00 -0.08 -0.58 0.99 3.38 -1.66 -0.79 115.31 116.56 1a1o h LEU 163 Ca 0.00 0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1a1o h LEU 163 Cb 0.00 0.32 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1a1o h LEU 163 CO 0.00 -0.23 0.38 0.00 0.09 0.00 0.00 178.44 178.68 1a1o h VAL 165 N 0.76 1.29 -0.07 0.00 2.07 -1.33 -1.26 116.25 117.71 1a1o h VAL 165 Ca 0.22 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 1a1o h VAL 165 Cb -0.05 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1a1o h VAL 165 CO -0.07 0.52 0.02 -0.33 0.02 0.00 0.00 177.57 177.74 1a1o h GLU 166 N 0.60 0.10 -0.55 1.57 5.08 -1.00 -1.83 114.58 118.56 1a1o h GLU 166 Ca 0.04 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1a1o h GLU 166 Cb 1.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1a1o h GLU 166 CO 0.10 0.25 -0.05 -1.49 -1.00 0.00 0.00 179.01 176.82 1a1o h TRP 167 N -0.06 1.06 -0.70 4.33 4.06 -1.00 -2.15 115.95 121.49 1a1o h TRP 167 Ca 0.02 -0.19 -0.01 0.00 2.06 0.00 0.00 58.89 60.77 1a1o h TRP 167 Cb 0.18 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.04 1a1o h TRP 167 CO -0.01 0.97 0.38 1.25 -3.56 0.00 0.00 178.44 177.47 1a1o h LEU 168 N 0.88 0.87 -0.72 -4.49 5.85 -1.13 -0.39 115.31 116.18 1a1o h LEU 168 Ca 0.15 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1a1o h LEU 168 Cb 0.58 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1a1o h LEU 168 CO 0.03 0.71 0.35 0.03 -0.34 0.00 0.00 178.44 179.23 1a1o h ARG 169 N 0.96 1.04 -0.30 1.25 3.08 -1.27 -1.35 114.38 117.78 1a1o h ARG 169 Ca 0.25 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1a1o h ARG 169 Cb 0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1a1o h ARG 169 CO -0.04 0.82 0.07 -0.09 -1.07 0.00 0.00 179.97 179.66 1a1o h ARG 170 N 1.01 0.48 -0.41 0.04 9.65 -1.06 -1.88 114.38 122.21 1a1o h ARG 170 Ca 0.25 -0.11 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1a1o h ARG 170 Cb 0.12 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1a1o h ARG 170 CO -0.03 0.55 0.04 1.88 2.80 0.00 0.00 179.97 185.21 1a1o h TYR 171 N 0.32 0.66 -0.38 2.20 0.05 -0.80 -0.94 116.97 118.08 1a1o h TYR 171 Ca 0.09 -0.07 -0.10 0.00 0.05 0.00 0.00 58.73 58.71 1a1o h TYR 171 Cb 0.29 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 1a1o h TYR 171 CO 0.01 0.61 -0.18 -0.07 -1.05 0.00 0.00 178.16 177.48 1a1o h LEU 172 N 0.61 0.70 0.62 3.88 3.38 -0.98 0.20 115.31 123.72 1a1o h LEU 172 Ca 0.13 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1a1o h LEU 172 Cb 0.33 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1a1o h LEU 172 CO 0.01 0.89 -0.30 -0.33 0.09 0.00 0.00 178.44 178.80 1a1o h GLU 173 N 0.63 -0.80 -0.88 1.13 4.39 -0.95 -2.04 114.58 116.06 1a1o h GLU 173 Ca 0.10 0.05 0.17 0.00 0.34 0.00 0.00 59.36 60.02 1a1o h GLU 173 Cb 0.65 0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 29.42 1a1o h GLU 173 CO 0.05 -0.53 0.57 -0.91 -1.16 0.00 0.00 179.01 177.03 1a1o h ASN 174 N -1.21 0.52 -0.44 1.42 2.35 -1.16 -1.75 115.58 115.31 1a1o h ASN 174 Ca -0.08 0.04 -0.22 0.00 -0.55 0.00 0.00 56.30 55.48 1a1o h ASN 174 Cb 0.64 -0.06 -0.13 0.00 0.05 0.00 0.00 38.32 38.82 1a1o h ASN 174 CO 0.14 0.24 0.02 0.61 -1.65 0.00 0.00 177.43 176.79 1a1o n GLY 175 N -1.47 4.83 0.37 2.83 0.00 0.05 -4.79 105.19 107.01 1a1o n GLY 175 Ca 0.18 -1.21 0.11 0.00 0.00 0.00 0.00 46.02 45.11 1a1o n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1a1o h LYS 176 N 1.03 0.63 -0.08 1.61 2.10 -0.55 0.40 116.57 121.71 1a1o h LYS 176 Ca 0.28 -0.04 0.02 0.00 -2.00 0.00 0.00 60.65 58.91 1a1o h LYS 176 Cb 1.83 -0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 33.01 1a1o h LYS 176 CO 0.49 0.42 0.11 0.93 -2.00 0.00 0.00 179.45 179.40 1a1o h GLU 177 N 0.65 0.00 0.00 0.07 5.08 -1.87 -2.02 114.58 116.49 1a1o h GLU 177 Ca 0.40 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.74 1a1o h GLU 177 Cb 0.64 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1a1o h GLU 177 CO -0.16 0.00 -1.08 0.25 -1.00 0.00 0.00 179.01 177.01 1a1o n THR 178 N -3.67 0.08 0.04 1.13 -2.24 -0.81 -4.55 114.28 104.25 1a1o n THR 178 Ca -0.01 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1a1o n THR 178 Cb 0.21 -0.98 0.32 0.00 -2.10 0.00 0.00 70.33 67.78 1a1o n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1a1o h LEU 179 N -0.02 0.41 -3.58 3.22 3.38 -0.26 -2.77 115.31 115.68 1a1o h LEU 179 Ca -0.04 -0.08 -0.30 0.00 0.09 0.00 0.00 57.88 57.55 1a1o h LEU 179 Cb 1.04 -0.11 -0.18 0.00 0.09 0.00 0.00 40.66 41.51 1a1o h LEU 179 CO -0.01 0.52 0.17 0.00 0.09 0.00 0.00 178.44 179.21 1a1o n GLN 180 N -4.26 1.97 -4.01 1.13 6.02 -0.76 -4.89 117.38 112.58 1a1o n GLN 180 Ca 0.01 -3.14 -0.30 0.00 -0.01 0.00 0.00 57.00 53.56 1a1o n GLN 180 Cb 0.27 -1.94 -0.16 0.00 1.02 0.00 0.00 30.24 29.42 1a1o n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1a1o s ARG 181 N -3.28 2.21 -0.13 -1.09 3.52 -1.04 -4.98 118.95 114.16 1a1o s ARG 181 Ca 0.49 -0.58 -0.17 0.00 -0.13 0.00 0.00 55.73 55.34 1a1o s ARG 181 Cb 0.43 -2.12 -0.04 0.00 -1.56 0.00 0.00 34.95 31.66 1a1o s ARG 181 CO 0.03 -0.27 0.41 0.00 -0.81 0.00 0.00 175.30 174.67 1a1o s ALA 182 N 1.49 3.52 -0.32 6.12 0.00 -1.26 -4.79 121.76 126.52 1a1o s ALA 182 Ca 0.04 -0.28 -0.12 0.00 0.00 0.00 0.00 51.96 51.59 1a1o s ALA 182 Cb -0.13 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 1a1o s ALA 182 CO -0.10 0.04 0.23 -0.51 0.00 0.00 0.00 175.76 175.42 1a1o s ASP 183 N 0.53 6.06 0.73 0.00 1.01 0.59 -4.80 116.67 120.78 1a1o s ASP 183 Ca 0.23 -0.29 -0.12 0.00 0.71 0.00 0.00 52.55 53.08 1a1o s ASP 183 Cb -0.14 -2.14 0.03 0.00 1.01 0.00 0.00 42.92 41.68 1a1o s ASP 183 CO 0.08 -0.18 1.10 -2.16 0.21 0.00 0.00 175.17 174.21 1a1o s PRO 184 N 1.75 2.48 0.32 8.23 0.04 -1.26 -1.71 135.00 144.84 1a1o s PRO 184 Ca 0.07 1.24 -0.27 0.00 0.04 0.00 0.00 61.00 62.08 1a1o s PRO 184 Cb -0.17 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1a1o s PRO 184 CO 0.11 -1.48 0.98 -1.25 0.04 0.00 0.00 177.00 175.40 1a1o s PRO 185 N -4.62 4.55 -0.40 0.56 0.04 -1.26 -4.26 135.00 129.62 1a1o s PRO 185 Ca 0.63 1.45 -0.19 0.00 0.04 0.00 0.00 61.00 62.93 1a1o s PRO 185 Cb -0.18 -2.87 0.01 0.00 0.04 0.00 0.00 34.50 31.50 1a1o s PRO 185 CO 0.51 0.23 0.54 0.15 0.04 0.00 0.00 177.00 178.46 1a1o s LYS 186 N -1.93 3.35 0.12 4.56 1.02 0.53 -4.86 119.74 122.52 1a1o s LYS 186 Ca 0.49 -0.41 0.05 0.00 0.02 0.00 0.00 55.97 56.12 1a1o s LYS 186 Cb -0.22 -3.90 -0.04 0.00 -0.52 0.00 0.00 37.83 33.15 1a1o s LYS 186 CO 0.28 -0.83 0.05 0.95 -0.92 0.00 0.00 175.35 174.87 1a1o s THR 187 N 2.47 4.19 -0.01 2.17 -4.23 -1.26 -2.13 115.64 116.84 1a1o s THR 187 Ca 0.18 -1.03 -0.28 0.00 -1.18 0.00 0.00 61.69 59.38 1a1o s THR 187 Cb -0.15 -3.05 0.09 0.00 1.34 0.00 0.00 72.50 70.73 1a1o s THR 187 CO 0.15 0.03 0.81 -1.38 -0.54 0.00 0.00 174.62 173.70 1a1o s HIS 188 N -1.49 -0.45 -0.04 3.99 -3.43 -1.13 -5.02 115.29 107.72 1a1o s HIS 188 Ca 0.28 0.48 0.04 0.00 -0.80 0.00 0.00 55.06 55.07 1a1o s HIS 188 Cb -0.11 0.50 -0.02 0.00 -1.43 0.00 0.00 32.58 31.52 1a1o s HIS 188 CO 0.20 -0.58 -0.17 0.08 -2.00 0.00 0.00 174.74 172.27 1a1o s VAL 189 N -2.51 2.83 0.25 -5.38 1.01 -1.26 -1.44 120.40 113.90 1a1o s VAL 189 Ca -0.00 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.27 1a1o s VAL 189 Cb -0.01 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1a1o s VAL 189 CO -0.04 0.59 -0.10 0.42 0.00 0.00 0.00 175.10 175.96 1a1o s THR 190 N -0.68 3.02 -0.06 3.92 -4.23 -0.35 -4.94 115.64 112.32 1a1o s THR 190 Ca 0.10 -2.02 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 1a1o s THR 190 Cb -0.11 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1a1o s THR 190 CO 0.00 -0.31 -0.18 -2.28 -0.54 0.00 0.00 174.62 171.31 1a1o s HIS 191 N -2.21 1.92 -0.21 3.99 2.46 -1.26 -1.64 115.29 118.35 1a1o s HIS 191 Ca 0.29 -0.66 -0.04 0.00 0.47 0.00 0.00 55.06 55.12 1a1o s HIS 191 Cb -0.07 -1.31 0.08 0.00 -0.13 0.00 0.00 32.58 31.16 1a1o s HIS 191 CO 0.17 -0.26 0.13 -1.01 -2.47 0.00 0.00 174.74 171.30 1a1o s HIS 192 N 0.25 0.14 0.33 3.88 3.76 -0.05 -4.97 115.29 118.62 1a1o s HIS 192 Ca -0.10 -0.39 -0.29 0.00 -0.15 0.00 0.00 55.06 54.13 1a1o s HIS 192 Cb -0.14 -0.70 -0.10 0.00 1.11 0.00 0.00 32.58 32.75 1a1o s HIS 192 CO 0.04 -0.63 1.39 -2.14 -0.85 0.00 0.00 174.74 172.56 1a1o s PRO 193 N 2.16 4.26 -0.02 8.40 0.02 -1.26 -0.47 135.00 148.09 1a1o s PRO 193 Ca 0.05 2.35 0.13 0.00 0.02 0.00 0.00 61.00 63.55 1a1o s PRO 193 Cb -0.16 -3.05 -0.20 0.00 0.02 0.00 0.00 34.50 31.11 1a1o s PRO 193 CO -0.18 -0.35 0.34 1.33 -0.33 0.00 0.00 177.00 177.81 1a1o n VAL 194 N 1.07 0.00 -3.62 3.83 0.24 -0.50 -4.86 118.33 114.50 1a1o n VAL 194 Ca 0.02 -0.29 -0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1a1o n VAL 194 Cb 0.41 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 1a1o n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1a1o n SER 195 N -1.86 -0.02 0.15 -1.34 3.41 -1.12 -4.98 113.62 107.87 1a1o n SER 195 Ca -0.02 -1.01 0.02 0.00 -0.26 0.00 0.00 58.87 57.61 1a1o n SER 195 Cb 0.33 0.03 0.20 0.00 -0.26 0.00 0.00 64.21 64.50 1a1o n SER 195 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1a1o h ASP 196 N 0.02 0.00 -0.09 4.04 3.32 -2.03 -3.29 116.42 118.39 1a1o h ASP 196 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1a1o h ASP 196 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1a1o h ASP 196 CO 0.00 0.52 0.00 1.41 -1.72 0.00 0.00 179.24 179.46 1a1o n HIS 197 N -3.52 0.09 -3.70 4.55 8.25 -1.26 -4.67 115.22 114.95 1a1o n HIS 197 Ca -0.00 -0.05 -0.14 0.00 -0.26 0.00 0.00 57.72 57.27 1a1o n HIS 197 Cb 0.62 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.65 1a1o n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1a1o s GLU 198 N -1.77 0.74 0.02 -0.41 2.02 -1.24 -2.64 118.70 115.42 1a1o s GLU 198 Ca 0.28 -0.02 0.01 0.00 0.02 0.00 0.00 54.97 55.26 1a1o s GLU 198 Cb 0.19 0.34 -0.01 0.00 0.10 0.00 0.00 34.13 34.74 1a1o s GLU 198 CO 0.28 -0.20 -0.04 0.00 0.02 0.00 0.00 175.26 175.32 1a1o s ALA 199 N -1.15 0.23 -0.17 5.21 0.00 0.12 -1.41 121.76 124.59 1a1o s ALA 199 Ca -0.12 -0.45 -0.14 0.00 0.00 0.00 0.00 51.96 51.25 1a1o s ALA 199 Cb -0.04 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 1a1o s ALA 199 CO 0.05 -0.06 0.31 0.99 0.00 0.00 0.00 175.76 177.05 1a1o s THR 200 N -0.95 5.29 -0.19 0.00 2.01 0.37 -0.14 115.64 122.03 1a1o s THR 200 Ca -0.09 0.58 -0.06 0.00 0.31 0.00 0.00 61.69 62.43 1a1o s THR 200 Cb -0.07 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 1a1o s THR 200 CO -0.00 0.36 0.02 -0.76 -0.69 0.00 0.00 174.62 173.54 1a1o s LEU 201 N 0.64 3.44 -0.16 4.42 1.43 0.57 -0.87 118.68 128.14 1a1o s LEU 201 Ca 0.17 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 1a1o s LEU 201 Cb -0.13 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.24 1a1o s LEU 201 CO 0.05 0.11 -0.21 -0.60 0.23 0.00 0.00 176.35 175.93 1a1o s ARG 202 N 0.72 2.98 -0.30 1.70 3.52 -0.65 -1.30 118.95 125.62 1a1o s ARG 202 Ca 0.01 -0.83 -0.12 0.00 -0.13 0.00 0.00 55.73 54.66 1a1o s ARG 202 Cb -0.14 -2.51 -0.04 0.00 -1.56 0.00 0.00 34.95 30.70 1a1o s ARG 202 CO 0.02 -0.14 0.23 0.00 -0.81 0.00 0.00 175.30 174.60 1a1o s TRP 204 N 1.78 3.49 -0.18 0.00 0.52 -0.52 -1.15 118.94 122.88 1a1o s TRP 204 Ca 0.07 0.37 -0.04 0.00 0.02 0.00 0.00 56.10 56.52 1a1o s TRP 204 Cb -0.16 -1.84 0.06 0.00 -1.15 0.00 0.00 33.47 30.37 1a1o s TRP 204 CO 0.11 0.65 0.06 0.00 0.02 0.00 0.00 176.95 177.79 1a1o s ALA 205 N -1.19 0.70 0.22 0.98 0.00 0.03 -2.83 121.76 119.67 1a1o s ALA 205 Ca 0.22 -0.48 0.10 0.00 0.00 0.00 0.00 51.96 51.80 1a1o s ALA 205 Cb -0.12 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 1a1o s ALA 205 CO 0.13 -1.15 -0.19 -0.51 0.00 0.00 0.00 175.76 174.03 1a1o s LEU 206 N 2.00 2.52 -1.34 0.00 1.43 -0.90 -1.28 118.68 121.10 1a1o s LEU 206 Ca 0.01 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 1a1o s LEU 206 Cb -0.16 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.08 1a1o s LEU 206 CO -0.08 0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.11 1a1o n GLY 207 N -0.19 1.30 3.92 -3.19 0.00 -0.91 -0.35 105.19 105.77 1a1o n GLY 207 Ca -0.09 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1a1o n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1a1o s PHE 208 N -2.48 3.48 -0.16 1.61 -0.71 -1.12 -4.62 117.98 113.99 1a1o s PHE 208 Ca 0.00 0.37 -0.10 0.00 -1.04 0.00 0.00 56.93 56.17 1a1o s PHE 208 Cb 0.00 -1.87 0.05 0.00 -1.21 0.00 0.00 43.02 39.99 1a1o s PHE 208 CO 0.00 0.41 0.38 -0.47 -1.34 0.00 0.00 175.22 174.21 1a1o s TYR 209 N -1.79 -0.53 0.80 3.49 5.04 -0.69 -0.87 117.35 122.80 1a1o s TYR 209 Ca 0.39 1.17 -0.14 0.00 -2.44 0.00 0.00 57.07 56.05 1a1o s TYR 209 Cb -0.11 0.21 0.19 0.00 0.35 0.00 0.00 41.96 42.60 1a1o s TYR 209 CO 0.28 -0.30 0.96 -0.35 -1.34 0.00 0.00 175.55 174.80 1a1o n PRO 210 N 3.94 -1.47 0.05 4.97 -0.04 -1.26 -0.30 135.00 140.88 1a1o n PRO 210 Ca -0.21 -1.49 0.02 0.00 -0.04 0.00 0.00 63.50 61.77 1a1o n PRO 210 Cb 0.55 -1.10 0.36 0.00 -0.04 0.00 0.00 33.50 33.27 1a1o n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1a1o h ALA 211 N -2.06 1.49 -1.93 0.55 0.00 -1.95 -3.44 119.26 111.92 1a1o h ALA 211 Ca -0.32 -0.17 -0.61 0.00 0.00 0.00 0.00 54.91 53.81 1a1o h ALA 211 Cb 0.91 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1a1o h ALA 211 CO 0.22 0.37 1.23 0.39 0.00 0.00 0.00 179.25 181.46 1a1o n GLU 212 N -4.31 2.08 -3.67 0.00 -0.58 -1.26 -4.97 120.64 107.92 1a1o n GLU 212 Ca 0.01 0.72 -0.10 0.00 -0.42 0.00 0.00 57.16 57.36 1a1o n GLU 212 Cb 0.22 -2.77 -0.05 0.00 -0.57 0.00 0.00 31.44 28.27 1a1o n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1a1o s ILE 213 N 5.31 0.08 -0.08 -3.67 2.07 -1.26 -4.69 121.20 118.96 1a1o s ILE 213 Ca 0.96 -0.69 0.00 0.00 -1.41 0.00 0.00 60.65 59.52 1a1o s ILE 213 Cb -0.62 -1.20 0.02 0.00 0.13 0.00 0.00 42.46 40.79 1a1o s ILE 213 CO 0.47 -0.38 -0.07 -0.89 -1.91 0.00 0.00 174.94 172.17 1a1o s THR 214 N -3.81 0.84 -0.16 4.00 2.01 -0.50 -4.98 115.64 113.04 1a1o s THR 214 Ca 0.03 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1a1o s THR 214 Cb 0.02 -0.85 0.02 0.00 0.01 0.00 0.00 72.50 71.70 1a1o s THR 214 CO -0.12 0.32 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.20 1a1o s LEU 215 N 1.33 1.89 0.04 4.42 1.43 -1.26 -0.99 118.68 125.54 1a1o s LEU 215 Ca -0.03 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 52.57 1a1o s LEU 215 Cb -0.14 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 1a1o s LEU 215 CO -0.03 -0.02 -0.17 -0.89 0.23 0.00 0.00 176.35 175.47 1a1o s THR 216 N 1.34 1.37 -0.08 5.49 2.01 0.04 -4.96 115.64 120.86 1a1o s THR 216 Ca 0.04 -1.09 -0.01 0.00 0.31 0.00 0.00 61.69 60.94 1a1o s THR 216 Cb -0.13 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 1a1o s THR 216 CO -0.11 0.10 -0.03 0.26 -0.69 0.00 0.00 174.62 174.15 1a1o s TRP 217 N -0.82 3.05 -0.03 4.92 0.52 -1.26 -0.02 118.94 125.30 1a1o s TRP 217 Ca 0.04 0.10 0.04 0.00 0.02 0.00 0.00 56.10 56.30 1a1o s TRP 217 Cb -0.08 -1.75 -0.00 0.00 -1.15 0.00 0.00 33.47 30.48 1a1o s TRP 217 CO 0.02 0.39 -0.13 -0.65 0.02 0.00 0.00 176.95 176.60 1a1o s GLN 218 N -0.82 1.28 -0.32 4.98 -0.21 0.24 -1.52 119.66 123.29 1a1o s GLN 218 Ca 0.12 -0.46 -0.04 0.00 0.02 0.00 0.00 55.36 55.01 1a1o s GLN 218 Cb -0.11 -1.17 0.04 0.00 1.00 0.00 0.00 33.01 32.77 1a1o s GLN 218 CO 0.02 0.21 0.05 0.50 -2.12 0.00 0.00 175.29 173.94 1a1o s ARG 219 N 0.00 2.55 -1.40 2.91 3.52 -0.39 -0.19 118.95 125.96 1a1o s ARG 219 Ca -0.01 -1.20 -0.08 0.00 -0.13 0.00 0.00 55.73 54.30 1a1o s ARG 219 Cb -0.09 -3.31 0.04 0.00 -1.56 0.00 0.00 34.95 30.03 1a1o s ARG 219 CO 0.01 -0.63 1.00 -0.25 -0.81 0.00 0.00 175.30 174.62 1a1o n ASP 220 N 4.72 -4.33 0.00 -2.12 8.00 -0.28 -1.16 116.55 121.37 1a1o n ASP 220 Ca -0.13 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.68 1a1o n ASP 220 Cb 0.44 -4.43 0.00 0.00 -0.02 0.00 0.00 41.12 37.12 1a1o n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a1o n GLY 221 N -1.71 0.45 3.54 0.44 0.00 -1.26 -5.01 105.19 101.64 1a1o n GLY 221 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1a1o n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1a1o s GLU 222 N -0.48 3.80 -0.10 1.61 2.12 -0.31 -5.03 118.70 120.30 1a1o s GLU 222 Ca 0.00 -0.42 -0.29 0.00 0.36 0.00 0.00 54.97 54.62 1a1o s GLU 222 Cb 0.00 -3.22 -0.07 0.00 0.26 0.00 0.00 34.13 31.11 1a1o s GLU 222 CO 0.00 0.08 2.06 -0.51 -0.54 0.00 0.00 175.26 176.35 1a1o s ASP 223 N 0.89 5.98 -0.22 -1.70 1.11 -1.26 -1.26 116.67 120.21 1a1o s ASP 223 Ca 0.03 2.24 -0.02 0.00 0.18 0.00 0.00 52.55 54.98 1a1o s ASP 223 Cb -0.14 -2.52 0.06 0.00 1.07 0.00 0.00 42.92 41.39 1a1o s ASP 223 CO 0.02 -1.49 2.39 0.00 1.18 0.00 0.00 175.17 177.28 1a1o n GLN 224 N 8.12 1.74 -0.26 8.23 1.13 -0.57 -4.66 117.38 131.10 1a1o n GLN 224 Ca 0.24 -1.23 0.21 0.00 -1.94 0.00 0.00 57.00 54.28 1a1o n GLN 224 Cb 0.43 -1.61 0.53 0.00 0.11 0.00 0.00 30.24 29.70 1a1o n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1a1o h THR 225 N 1.33 0.63 -0.03 5.09 2.02 -1.90 -1.35 112.91 118.71 1a1o h THR 225 Ca 0.22 -0.13 -0.15 0.00 0.77 0.00 0.00 66.41 67.13 1a1o h THR 225 Cb 0.99 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1a1o h THR 225 CO 0.51 0.07 -0.66 1.56 0.37 0.00 0.00 175.52 177.37 1a1o h GLN 226 N 0.37 0.12 -0.35 6.66 1.08 -2.00 -3.29 115.11 117.71 1a1o h GLN 226 Ca 0.49 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 1a1o h GLN 226 Cb 1.29 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 1a1o h GLN 226 CO -0.18 0.74 0.00 -0.25 -0.95 0.00 0.00 178.83 178.18 1a1o n ASP 227 N -3.80 2.99 -4.77 1.46 8.00 -0.58 -4.97 116.55 114.89 1a1o n ASP 227 Ca -0.02 -1.90 -0.38 0.00 0.71 0.00 0.00 54.79 53.21 1a1o n ASP 227 Cb 0.65 -0.23 -0.06 0.00 -0.02 0.00 0.00 41.12 41.46 1a1o n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1a1o s THR 228 N -1.08 5.11 -0.20 -3.53 2.01 -0.76 -4.50 115.64 112.69 1a1o s THR 228 Ca 0.28 0.90 -0.08 0.00 0.31 0.00 0.00 61.69 63.10 1a1o s THR 228 Cb 0.16 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1a1o s THR 228 CO 0.21 0.43 0.09 -0.70 -0.69 0.00 0.00 174.62 173.96 1a1o s GLU 229 N -0.06 3.97 0.07 4.92 2.12 0.06 -4.93 118.70 124.85 1a1o s GLU 229 Ca 0.25 -0.34 0.09 0.00 0.36 0.00 0.00 54.97 55.33 1a1o s GLU 229 Cb -0.16 -3.30 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 1a1o s GLU 229 CO 0.11 0.18 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.25 1a1o s LEU 230 N 0.65 2.22 0.13 2.70 1.43 -1.26 -0.82 118.68 123.73 1a1o s LEU 230 Ca 0.04 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1a1o s LEU 230 Cb -0.13 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 1a1o s LEU 230 CO 0.01 0.21 0.22 0.68 0.23 0.00 0.00 176.35 177.70 1a1o s VAL 231 N -0.89 5.09 0.29 -1.59 -7.23 -1.12 -5.05 120.40 109.91 1a1o s VAL 231 Ca 0.11 -0.73 -0.29 0.00 -1.81 0.00 0.00 61.98 59.25 1a1o s VAL 231 Cb -0.10 -3.58 -0.10 0.00 0.56 0.00 0.00 36.38 33.16 1a1o s VAL 231 CO 0.03 -0.04 1.38 -0.70 -0.31 0.00 0.00 175.10 175.46 1a1o s GLU 232 N -3.03 4.29 0.24 4.82 2.12 -1.26 -4.67 118.70 121.22 1a1o s GLU 232 Ca 0.33 2.28 -0.31 0.00 0.36 0.00 0.00 54.97 57.64 1a1o s GLU 232 Cb -0.11 -3.08 -0.13 0.00 0.26 0.00 0.00 34.13 31.06 1a1o s GLU 232 CO 0.27 -0.33 1.40 2.41 -0.54 0.00 0.00 175.26 178.47 1a1o n THR 233 N 1.51 0.98 -4.41 -1.70 -1.04 -1.26 -4.89 114.28 103.47 1a1o n THR 233 Ca 0.03 -0.25 -0.21 0.00 -2.04 0.00 0.00 64.05 61.59 1a1o n THR 233 Cb 0.41 -1.48 -0.13 0.00 -1.82 0.00 0.00 70.33 67.31 1a1o n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1a1o s ARG 234 N -0.45 1.02 0.37 -2.82 1.70 -0.73 -4.97 118.95 113.07 1a1o s ARG 234 Ca 0.68 -0.79 -0.25 0.00 -0.47 0.00 0.00 55.73 54.90 1a1o s ARG 234 Cb -0.65 -1.05 -0.09 0.00 -0.57 0.00 0.00 34.95 32.58 1a1o s ARG 234 CO 0.50 0.26 1.01 -1.25 -1.08 0.00 0.00 175.30 174.74 1a1o s PRO 235 N -1.13 4.33 0.10 3.89 0.04 -1.26 -1.07 135.00 139.89 1a1o s PRO 235 Ca 0.03 1.42 0.12 0.00 0.04 0.00 0.00 61.00 62.61 1a1o s PRO 235 Cb -0.08 -2.61 -0.14 0.00 0.04 0.00 0.00 34.50 31.71 1a1o s PRO 235 CO 0.01 0.02 1.08 0.00 0.04 0.00 0.00 177.00 178.15 1a1o h ALA 236 N 2.71 0.58 0.00 8.56 0.00 -1.28 -3.46 119.26 126.37 1a1o h ALA 236 Ca -0.48 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.50 1a1o h ALA 236 Cb 1.20 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1a1o h ALA 236 CO 0.63 1.13 0.00 0.41 0.00 0.00 0.00 179.25 181.42 1a1o n GLY 237 N 1.38 1.80 0.97 0.00 0.00 -1.26 -4.94 105.19 103.14 1a1o n GLY 237 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1a1o n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1a1o n ASP 238 N 0.00 3.89 0.00 1.61 5.68 -1.26 -4.92 116.55 121.55 1a1o n ASP 238 Ca 0.00 -3.07 0.00 0.00 -0.50 0.00 0.00 54.79 51.22 1a1o n ASP 238 Cb 0.00 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 39.42 1a1o n ASP 238 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1a1o n ARG 239 N -0.51 0.00 -2.37 0.11 1.85 -1.26 -5.06 116.66 109.43 1a1o n ARG 239 Ca 0.23 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.83 1a1o n ARG 239 Cb 0.93 0.00 0.11 0.00 -1.05 0.00 0.00 32.46 32.45 1a1o n ARG 239 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1a1o s THR 240 N -2.97 2.18 0.29 8.89 -4.23 -1.26 -4.89 115.64 113.66 1a1o s THR 240 Ca 0.00 -0.40 0.03 0.00 -1.18 0.00 0.00 61.69 60.14 1a1o s THR 240 Cb 0.00 -2.78 -0.06 0.00 1.34 0.00 0.00 72.50 71.00 1a1o s THR 240 CO 0.00 0.00 0.05 -0.36 -0.54 0.00 0.00 174.62 173.77 1a1o s PHE 241 N -3.30 1.81 0.06 3.99 0.40 -0.05 -0.79 117.98 120.10 1a1o s PHE 241 Ca 0.66 -0.98 -0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1a1o s PHE 241 Cb -0.07 -1.14 -0.04 0.00 0.51 0.00 0.00 43.02 42.29 1a1o s PHE 241 CO 0.46 -0.05 -0.02 -0.65 0.70 0.00 0.00 175.22 175.66 1a1o s GLN 242 N -3.91 0.64 -0.21 0.44 -0.21 -0.24 -2.14 119.66 114.03 1a1o s GLN 242 Ca 0.35 -1.22 -0.29 0.00 0.02 0.00 0.00 55.36 54.21 1a1o s GLN 242 Cb 0.08 0.22 0.15 0.00 1.00 0.00 0.00 33.01 34.46 1a1o s GLN 242 CO 0.14 -0.12 1.14 0.21 -2.12 0.00 0.00 175.29 174.54 1a1o s LYS 243 N -3.93 0.38 0.03 2.91 2.20 -0.41 -1.77 119.74 119.16 1a1o s LYS 243 Ca 0.08 0.12 -0.07 0.00 -0.36 0.00 0.00 55.97 55.74 1a1o s LYS 243 Cb 0.08 0.18 -0.00 0.00 -1.51 0.00 0.00 37.83 36.58 1a1o s LYS 243 CO -0.09 -0.11 0.13 1.67 -0.36 0.00 0.00 175.35 176.58 1a1o s TRP 244 N -0.97 0.12 -0.03 4.03 1.48 -1.26 -0.79 118.94 121.53 1a1o s TRP 244 Ca 0.03 -0.35 0.04 0.00 -1.06 0.00 0.00 56.10 54.75 1a1o s TRP 244 Cb -0.01 -0.09 -0.00 0.00 -1.16 0.00 0.00 33.47 32.21 1a1o s TRP 244 CO -0.03 -0.36 -0.13 0.00 -4.06 0.00 0.00 176.95 172.37 1a1o s ALA 245 N -2.27 1.18 0.13 2.67 0.00 -0.30 -2.77 121.76 120.40 1a1o s ALA 245 Ca -0.08 -0.53 0.06 0.00 0.00 0.00 0.00 51.96 51.42 1a1o s ALA 245 Cb -0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1a1o s ALA 245 CO -0.03 0.22 -0.14 0.00 0.00 0.00 0.00 175.76 175.81 1a1o s ALA 246 N 0.01 1.57 -0.08 0.00 0.00 -0.00 0.09 121.76 123.34 1a1o s ALA 246 Ca -0.01 -1.33 -0.07 0.00 0.00 0.00 0.00 51.96 50.55 1a1o s ALA 246 Cb -0.09 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1a1o s ALA 246 CO 0.01 0.11 0.22 0.54 0.00 0.00 0.00 175.76 176.64 1a1o s VAL 247 N -2.16 -0.00 -0.24 0.00 0.11 -0.42 -0.76 120.40 116.92 1a1o s VAL 247 Ca 0.10 0.02 -0.15 0.00 -2.93 0.00 0.00 61.98 59.01 1a1o s VAL 247 Cb -0.05 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.45 1a1o s VAL 247 CO 0.03 0.01 0.39 -0.69 -3.33 0.00 0.00 175.10 171.51 1a1o s VAL 248 N 0.23 5.18 0.23 2.04 1.01 -1.26 -0.31 120.40 127.52 1a1o s VAL 248 Ca -0.01 0.65 0.09 0.00 0.00 0.00 0.00 61.98 62.71 1a1o s VAL 248 Cb -0.02 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1a1o s VAL 248 CO -0.01 0.20 -0.17 0.68 0.00 0.00 0.00 175.10 175.80 1a1o s VAL 249 N 1.74 2.04 0.28 2.92 -7.23 0.80 -4.94 120.40 116.01 1a1o s VAL 249 Ca 0.17 -2.26 -0.29 0.00 -1.81 0.00 0.00 61.98 57.79 1a1o s VAL 249 Cb -0.15 -2.12 -0.10 0.00 0.56 0.00 0.00 36.38 34.57 1a1o s VAL 249 CO 0.09 -0.49 1.28 -2.84 -0.31 0.00 0.00 175.10 172.83 1a1o s PRO 250 N -3.50 4.40 0.22 4.82 0.02 -1.26 -0.70 135.00 139.00 1a1o s PRO 250 Ca 0.25 2.12 -0.32 0.00 0.02 0.00 0.00 61.00 63.06 1a1o s PRO 250 Cb -0.03 -3.12 -0.13 0.00 0.02 0.00 0.00 34.50 31.23 1a1o s PRO 250 CO 0.10 -0.16 1.51 0.43 -0.33 0.00 0.00 177.00 178.55 1a1o n SER 251 N 1.45 3.09 0.00 2.53 7.64 -1.08 -1.84 113.62 125.41 1a1o n SER 251 Ca 0.02 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1a1o n SER 251 Cb 0.42 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 1a1o n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a1o n GLY 252 N 2.65 2.37 1.60 0.23 0.00 -1.26 -4.88 105.19 105.90 1a1o n GLY 252 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1a1o n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1a1o n GLU 253 N -2.00 4.17 -0.35 1.61 1.02 -0.77 -4.62 120.64 119.70 1a1o n GLU 253 Ca 0.00 -3.00 0.05 0.00 -0.02 0.00 0.00 57.16 54.19 1a1o n GLU 253 Cb 0.00 -2.05 0.20 0.00 -0.02 0.00 0.00 31.44 29.57 1a1o n GLU 253 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1a1o h GLU 254 N 3.60 0.98 0.00 3.49 9.09 -1.90 -2.07 114.58 127.77 1a1o h GLU 254 Ca 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.35 1a1o h GLU 254 Cb 1.70 -0.22 0.00 0.00 -1.65 0.00 0.00 28.75 28.58 1a1o h GLU 254 CO 0.35 0.65 0.00 0.00 0.05 0.00 0.00 179.01 180.06 1a1o n GLN 255 N -4.61 0.03 0.00 1.06 0.00 -1.26 -1.74 117.38 110.86 1a1o n GLN 255 Ca 0.16 0.45 0.14 0.00 0.00 0.00 0.00 57.00 57.75 1a1o n GLN 255 Cb 0.28 -1.58 0.56 0.00 0.00 0.00 0.00 30.24 29.50 1a1o n GLN 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1a1o n ARG 256 N -1.64 1.27 -4.72 2.61 1.74 -0.78 -4.85 116.66 110.30 1a1o n ARG 256 Ca 0.01 -0.64 -0.33 0.00 -0.77 0.00 0.00 57.85 56.12 1a1o n ARG 256 Cb 0.06 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 29.88 1a1o n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1a1o s TYR 257 N -2.17 2.84 0.04 -1.55 1.51 -0.71 -1.13 117.35 116.18 1a1o s TYR 257 Ca 0.35 -0.41 0.06 0.00 -1.01 0.00 0.00 57.07 56.06 1a1o s TYR 257 Cb 0.21 -1.81 -0.02 0.00 -0.11 0.00 0.00 41.96 40.23 1a1o s TYR 257 CO 0.40 -0.04 -0.17 0.95 -1.11 0.00 0.00 175.55 175.58 1a1o s THR 258 N 0.00 1.36 -0.17 -0.71 -4.23 0.74 -4.65 115.64 107.98 1a1o s THR 258 Ca -0.03 -1.08 -0.07 0.00 -1.18 0.00 0.00 61.69 59.33 1a1o s THR 258 Cb -0.14 -1.21 -0.04 0.00 1.34 0.00 0.00 72.50 72.45 1a1o s THR 258 CO 0.04 0.11 0.08 0.00 -0.54 0.00 0.00 174.62 174.30 1a1o s HIS 260 N 0.08 2.87 -0.16 0.00 3.76 0.97 0.03 115.29 122.85 1a1o s HIS 260 Ca 0.06 -0.98 -0.01 0.00 -0.15 0.00 0.00 55.06 53.99 1a1o s HIS 260 Cb -0.12 -1.98 -0.01 0.00 1.11 0.00 0.00 32.58 31.58 1a1o s HIS 260 CO 0.00 -0.49 -0.12 0.08 -0.85 0.00 0.00 174.74 173.36 1a1o s VAL 261 N 1.07 2.93 -0.10 -0.90 1.01 -0.61 -0.78 120.40 123.02 1a1o s VAL 261 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1a1o s VAL 261 Cb -0.15 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1a1o s VAL 261 CO -0.02 0.50 -0.20 -1.10 0.00 0.00 0.00 175.10 174.28 1a1o s GLN 262 N 0.80 2.66 -0.26 2.72 -0.21 -0.17 -1.85 119.66 123.36 1a1o s GLN 262 Ca -0.04 -0.74 -0.23 0.00 0.02 0.00 0.00 55.36 54.37 1a1o s GLN 262 Cb -0.15 -2.09 0.07 0.00 1.00 0.00 0.00 33.01 31.84 1a1o s GLN 262 CO 0.01 0.09 0.68 -1.58 -2.12 0.00 0.00 175.29 172.36 1a1o s HIS 263 N 0.56 -0.77 -0.91 0.91 2.46 -1.26 -1.40 115.29 114.88 1a1o s HIS 263 Ca -0.15 1.84 0.05 0.00 0.47 0.00 0.00 55.06 57.27 1a1o s HIS 263 Cb -0.17 0.28 0.22 0.00 -0.13 0.00 0.00 32.58 32.78 1a1o s HIS 263 CO 0.05 -0.37 1.14 -0.85 -2.47 0.00 0.00 174.74 172.24 1a1o n GLU 264 N 2.85 0.02 0.00 2.88 0.28 -1.26 -0.66 120.64 124.75 1a1o n GLU 264 Ca -0.14 0.48 0.14 0.00 -0.16 0.00 0.00 57.16 57.47 1a1o n GLU 264 Cb 0.56 -1.55 0.55 0.00 1.43 0.00 0.00 31.44 32.42 1a1o n GLU 264 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1a1o n GLY 265 N -1.25 -0.30 3.62 -1.84 0.00 -1.26 -4.81 105.19 99.35 1a1o n GLY 265 Ca 0.00 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 1a1o n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a1o s LEU 266 N -2.14 3.62 0.16 0.99 1.43 0.17 -4.34 118.68 118.57 1a1o s LEU 266 Ca 0.36 0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.35 1a1o s LEU 266 Cb 0.21 -1.88 0.09 0.00 0.03 0.00 0.00 46.19 44.64 1a1o s LEU 266 CO 0.39 0.24 1.71 -0.65 0.23 0.00 0.00 176.35 178.27 1a1o h PRO 267 N 6.19 0.13 -3.55 1.29 0.11 -1.87 -3.44 132.00 130.86 1a1o h PRO 267 Ca -0.40 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.58 1a1o h PRO 267 Cb 1.18 -0.03 -0.18 0.00 0.11 0.00 0.00 31.00 32.08 1a1o h PRO 267 CO 0.63 0.09 -0.43 -1.59 -0.21 0.00 0.00 178.00 176.49 1a1o s LYS 268 N -6.17 0.62 0.28 1.05 0.00 -1.26 -5.15 119.74 109.11 1a1o s LYS 268 Ca -0.13 -0.57 -0.27 0.00 0.00 0.00 0.00 55.97 55.00 1a1o s LYS 268 Cb 0.13 0.26 -0.15 0.00 0.00 0.00 0.00 37.83 38.07 1a1o s LYS 268 CO 0.71 -0.17 0.67 -2.30 0.00 0.00 0.00 175.35 174.26 1a1o n PRO 269 N 0.92 0.56 -3.80 1.78 -0.02 -1.26 -5.00 135.00 128.18 1a1o n PRO 269 Ca -0.20 0.20 -0.34 0.00 -2.02 0.00 0.00 63.50 61.13 1a1o n PRO 269 Cb 0.58 -1.37 -0.05 0.00 -0.02 0.00 0.00 33.50 32.63 1a1o n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1a1o s LEU 270 N 2.00 4.37 -0.13 2.45 1.43 -0.77 -4.96 118.68 123.06 1a1o s LEU 270 Ca 0.62 0.50 0.01 0.00 -1.03 0.00 0.00 54.13 54.22 1a1o s LEU 270 Cb -0.78 -2.63 0.02 0.00 0.03 0.00 0.00 46.19 42.82 1a1o s LEU 270 CO 0.58 0.26 -0.14 -0.89 0.23 0.00 0.00 176.35 176.40 1a1o s THR 271 N -1.30 1.47 0.07 5.49 2.01 -1.26 -1.57 115.64 120.56 1a1o s THR 271 Ca 0.27 -0.59 0.10 0.00 0.31 0.00 0.00 61.69 61.78 1a1o s THR 271 Cb -0.13 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 1a1o s THR 271 CO 0.16 0.44 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.51 1a1o s LEU 272 N 1.35 2.22 0.13 4.42 1.02 0.10 -4.94 118.68 122.99 1a1o s LEU 272 Ca 0.01 -0.64 0.03 0.00 0.02 0.00 0.00 54.13 53.55 1a1o s LEU 272 Cb -0.13 -1.25 -0.04 0.00 0.02 0.00 0.00 46.19 44.78 1a1o s LEU 272 CO -0.07 0.23 -0.07 -0.60 0.02 0.00 0.00 176.35 175.85 1a1o s ARG 273 N -1.52 0.99 -0.31 1.70 3.52 -1.26 0.09 118.95 122.16 1a1o s ARG 273 Ca 0.12 -1.43 -0.24 0.00 -0.13 0.00 0.00 55.73 54.06 1a1o s ARG 273 Cb -0.10 -0.41 0.00 0.00 -1.56 0.00 0.00 34.95 32.89 1a1o s ARG 273 CO 0.03 0.00 0.81 -0.46 -0.81 0.00 0.00 175.30 174.88 1a1o s TRP 274 N -3.50 3.19 -0.42 5.12 -0.00 -1.26 -4.88 118.94 117.19 1a1o s TRP 274 Ca 0.16 0.82 -0.17 0.00 -0.00 0.00 0.00 56.10 56.91 1a1o s TRP 274 Cb 0.04 -3.28 0.02 0.00 -0.00 0.00 0.00 33.47 30.26 1a1o s TRP 274 CO -0.01 -0.60 0.44 -1.21 -0.00 0.00 0.00 176.95 175.58 1a1o s GLU 275 N 3.03 3.09 0.00 5.86 2.02 -1.26 -4.87 118.70 126.58 1a1o s GLU 275 Ca 0.33 -0.77 0.26 0.00 0.02 0.00 0.00 54.97 54.81 1a1o s GLU 275 Cb -0.14 -3.97 1.52 0.00 0.10 0.00 0.00 34.13 31.64 1a1o s GLU 275 CO 0.13 -0.87 1.88 -2.30 0.02 0.00 0.00 175.26 174.12