#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0g s SER 2 N 0.00 6.03 0.21 1.61 0.01 -1.26 -4.06 113.70 116.23 1b0g s SER 2 Ca 0.00 2.05 0.02 0.00 1.31 0.00 0.00 55.95 59.33 1b0g s SER 2 Cb 0.00 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1b0g s SER 2 CO 0.00 -1.00 0.02 -1.00 0.41 0.00 0.00 173.24 171.67 1b0g s HIS 3 N -1.88 1.37 0.12 2.43 0.09 -0.41 -4.93 115.29 112.06 1b0g s HIS 3 Ca 0.70 -1.04 -0.11 0.00 -0.00 0.00 0.00 55.06 54.61 1b0g s HIS 3 Cb -0.20 -0.79 0.01 0.00 -0.00 0.00 0.00 32.58 31.60 1b0g s HIS 3 CO 0.24 -0.21 0.27 -1.54 -0.00 0.00 0.00 174.74 173.50 1b0g s SER 4 N -3.24 0.01 -0.04 1.40 1.04 -1.26 -0.31 113.70 111.30 1b0g s SER 4 Ca 0.28 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.10 1b0g s SER 4 Cb 0.06 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.61 1b0g s SER 4 CO 0.07 -0.81 -0.01 -0.32 0.98 0.00 0.00 173.24 173.15 1b0g s MET 5 N -3.87 0.54 0.03 4.02 -2.45 -0.63 -1.44 119.30 115.49 1b0g s MET 5 Ca 0.07 0.04 0.02 0.00 -1.25 0.00 0.00 55.69 54.57 1b0g s MET 5 Cb 0.04 -0.72 -0.02 0.00 1.25 0.00 0.00 34.83 35.38 1b0g s MET 5 CO -0.08 -0.17 -0.07 1.03 1.05 0.00 0.00 175.02 176.77 1b0g s ARG 6 N 1.26 0.53 -0.16 4.11 3.00 0.57 -1.76 118.95 126.50 1b0g s ARG 6 Ca -0.06 -0.55 0.02 0.00 0.00 0.00 0.00 55.73 55.13 1b0g s ARG 6 Cb -0.13 -0.40 0.02 0.00 0.00 0.00 0.00 34.95 34.43 1b0g s ARG 6 CO -0.02 0.09 -0.20 0.71 0.00 0.00 0.00 175.30 175.88 1b0g s TYR 7 N -0.87 2.64 -0.13 -0.53 2.02 0.13 -0.44 117.35 120.17 1b0g s TYR 7 Ca -0.05 -1.46 -0.03 0.00 -0.37 0.00 0.00 57.07 55.16 1b0g s TYR 7 Cb -0.07 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.63 1b0g s TYR 7 CO 0.00 -0.71 -0.03 -0.06 -1.57 0.00 0.00 175.55 173.18 1b0g s PHE 8 N 1.11 3.04 -0.07 2.71 0.40 -0.57 -2.34 117.98 122.26 1b0g s PHE 8 Ca -0.00 -0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 1b0g s PHE 8 Cb -0.14 -1.90 0.02 0.00 0.51 0.00 0.00 43.02 41.51 1b0g s PHE 8 CO -0.08 0.10 -0.10 -0.06 0.70 0.00 0.00 175.22 175.78 1b0g s PHE 9 N 0.00 1.38 -0.09 0.36 0.08 -0.12 -2.07 117.98 117.53 1b0g s PHE 9 Ca 0.01 -0.54 0.02 0.00 0.12 0.00 0.00 56.93 56.53 1b0g s PHE 9 Cb -0.13 -1.06 0.02 0.00 -0.57 0.00 0.00 43.02 41.27 1b0g s PHE 9 CO 0.03 -0.32 -0.13 0.99 -0.10 0.00 0.00 175.22 175.69 1b0g s THR 10 N 0.92 1.26 -0.07 0.64 2.01 -0.45 -1.01 115.64 118.94 1b0g s THR 10 Ca -0.10 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.41 1b0g s THR 10 Cb -0.15 -1.17 0.01 0.00 0.01 0.00 0.00 72.50 71.20 1b0g s THR 10 CO 0.01 0.39 -0.14 -0.44 -0.69 0.00 0.00 174.62 173.75 1b0g s SER 11 N 0.95 1.99 -0.05 3.53 0.01 -0.21 -0.82 113.70 119.09 1b0g s SER 11 Ca -0.09 -0.34 0.04 0.00 1.31 0.00 0.00 55.95 56.87 1b0g s SER 11 Cb -0.15 -0.92 0.00 0.00 0.21 0.00 0.00 66.02 65.16 1b0g s SER 11 CO -0.00 0.05 -0.17 -0.69 0.41 0.00 0.00 173.24 172.84 1b0g s VAL 12 N 0.61 1.45 0.18 3.43 1.01 -0.74 -1.22 120.40 125.12 1b0g s VAL 12 Ca -0.15 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 60.85 1b0g s VAL 12 Cb -0.16 -1.26 -0.08 0.00 0.00 0.00 0.00 36.38 34.88 1b0g s VAL 12 CO 0.05 0.42 0.83 -0.94 0.00 0.00 0.00 175.10 175.46 1b0g s SER 13 N 0.20 7.46 -0.66 3.32 1.04 -0.24 -1.27 113.70 123.55 1b0g s SER 13 Ca -0.08 1.73 0.06 0.00 0.48 0.00 0.00 55.95 58.14 1b0g s SER 13 Cb -0.13 -2.53 0.23 0.00 0.10 0.00 0.00 66.02 63.68 1b0g s SER 13 CO 0.03 0.18 0.68 0.54 0.98 0.00 0.00 173.24 175.65 1b0g n ARG 14 N 1.65 2.35 -1.47 4.02 1.74 -1.26 -4.22 116.66 119.47 1b0g n ARG 14 Ca -0.04 -4.63 -0.52 0.00 -0.77 0.00 0.00 57.85 51.89 1b0g n ARG 14 Cb 0.48 -2.27 -0.07 0.00 -1.02 0.00 0.00 32.46 29.58 1b0g n ARG 14 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1b0g n PRO 15 N 1.17 1.06 -1.05 5.56 -0.02 -1.26 -0.05 135.00 140.40 1b0g n PRO 15 Ca 0.27 0.31 -0.02 0.00 -2.02 0.00 0.00 63.50 62.04 1b0g n PRO 15 Cb 0.39 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.50 1b0g n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b0g n GLY 16 N 6.29 0.54 0.76 -1.23 0.00 -1.26 -4.86 105.19 105.43 1b0g n GLY 16 Ca 0.40 -0.51 0.04 0.00 0.00 0.00 0.00 46.02 45.95 1b0g n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b0g n ARG 17 N -2.66 0.56 0.00 1.61 1.74 0.93 -5.12 116.66 113.72 1b0g n ARG 17 Ca -0.02 -2.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.98 1b0g n ARG 17 Cb 0.10 -0.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 1b0g n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b0g n GLY 18 N -0.33 -1.59 3.82 -0.13 0.00 -1.19 -4.91 105.19 100.85 1b0g n GLY 18 Ca 0.09 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 1b0g n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b0g s GLU 19 N 0.00 3.50 0.50 1.61 0.41 -1.26 -4.46 118.70 119.00 1b0g s GLU 19 Ca 0.00 1.06 -0.21 0.00 -0.41 0.00 0.00 54.97 55.41 1b0g s GLU 19 Cb 0.00 -2.06 -0.08 0.00 -1.78 0.00 0.00 34.13 30.20 1b0g s GLU 19 CO 0.00 -0.65 0.90 -2.30 -0.49 0.00 0.00 175.26 172.72 1b0g n PRO 20 N -2.06 1.05 -2.87 0.39 -0.02 -1.26 -4.63 135.00 125.60 1b0g n PRO 20 Ca 0.08 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1b0g n PRO 20 Cb 0.53 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 1b0g n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1b0g s ARG 21 N -2.24 4.25 -0.14 -0.52 6.06 -0.40 -4.87 118.95 121.09 1b0g s ARG 21 Ca 0.68 1.02 -0.01 0.00 -2.50 0.00 0.00 55.73 54.92 1b0g s ARG 21 Cb -0.50 -3.61 -0.02 0.00 0.06 0.00 0.00 34.95 30.89 1b0g s ARG 21 CO 0.53 -0.43 -0.11 0.12 -2.50 0.00 0.00 175.30 172.92 1b0g s PHE 22 N 2.51 2.86 -0.12 5.12 5.36 -1.26 -1.79 117.98 130.65 1b0g s PHE 22 Ca 0.37 -0.63 -0.00 0.00 -0.96 0.00 0.00 56.93 55.71 1b0g s PHE 22 Cb -0.16 -1.89 0.03 0.00 -0.34 0.00 0.00 43.02 40.66 1b0g s PHE 22 CO 0.10 -0.23 -0.09 0.42 -1.46 0.00 0.00 175.22 173.97 1b0g s ILE 23 N 0.48 1.13 -0.10 3.12 1.01 0.00 -0.60 121.20 126.24 1b0g s ILE 23 Ca -0.08 -0.37 0.04 0.00 0.00 0.00 0.00 60.65 60.23 1b0g s ILE 23 Cb -0.15 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 1b0g s ILE 23 CO 0.04 0.37 -0.23 0.00 0.00 0.00 0.00 174.94 175.12 1b0g s ALA 24 N 1.66 2.22 0.09 9.38 0.00 -0.33 -1.34 121.76 133.44 1b0g s ALA 24 Ca 0.05 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1b0g s ALA 24 Cb -0.13 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1b0g s ALA 24 CO -0.09 0.29 -0.11 0.14 0.00 0.00 0.00 175.76 175.99 1b0g s VAL 25 N 0.33 0.98 0.01 0.00 -7.23 -0.88 -0.50 120.40 113.12 1b0g s VAL 25 Ca -0.18 -1.49 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 1b0g s VAL 25 Cb -0.18 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.54 1b0g s VAL 25 CO 0.08 -0.43 -0.11 -0.83 -0.31 0.00 0.00 175.10 173.51 1b0g s GLY 26 N -2.15 0.56 0.05 2.32 0.00 -1.17 -1.51 107.32 105.42 1b0g s GLY 26 Ca 0.02 -0.58 0.04 0.00 0.00 0.00 0.00 44.72 44.20 1b0g s GLY 26 CO 0.01 -0.54 -0.11 -0.19 0.00 0.00 0.00 173.10 172.27 1b0g s TYR 27 N -0.56 0.96 -0.28 1.90 1.51 0.42 -0.92 117.35 120.38 1b0g s TYR 27 Ca 0.01 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 1b0g s TYR 27 Cb -0.06 -0.56 0.07 0.00 -0.11 0.00 0.00 41.96 41.30 1b0g s TYR 27 CO 0.00 -0.00 -0.04 0.08 -1.11 0.00 0.00 175.55 174.48 1b0g s VAL 28 N -1.08 1.91 0.00 0.71 1.01 -0.12 -0.32 120.40 122.52 1b0g s VAL 28 Ca -0.03 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.27 1b0g s VAL 28 Cb -0.09 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1b0g s VAL 28 CO 0.01 -0.24 0.00 0.47 0.00 0.00 0.00 175.10 175.34 1b0g n ASP 29 N 4.49 0.00 -1.71 3.32 8.00 -0.52 -1.78 116.55 128.35 1b0g n ASP 29 Ca -0.08 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.51 1b0g n ASP 29 Cb 0.43 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 41.90 1b0g n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1b0g n ASP 30 N 5.69 5.11 -4.31 -2.24 8.00 -1.26 -4.87 116.55 122.67 1b0g n ASP 30 Ca 0.00 -2.60 -0.35 0.00 0.71 0.00 0.00 54.79 52.55 1b0g n ASP 30 Cb 0.00 -0.62 -0.14 0.00 -0.02 0.00 0.00 41.12 40.34 1b0g n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1b0g s THR 31 N -2.14 3.46 0.20 -3.53 2.01 -0.73 -5.04 115.64 109.87 1b0g s THR 31 Ca 0.53 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 1b0g s THR 31 Cb 0.36 -2.65 -0.08 0.00 0.01 0.00 0.00 72.50 70.14 1b0g s THR 31 CO 0.22 0.31 1.04 -1.58 -0.69 0.00 0.00 174.62 173.92 1b0g s GLN 32 N 1.46 4.68 0.00 4.92 0.74 -1.26 -0.95 119.66 129.25 1b0g s GLN 32 Ca 0.04 1.64 0.00 0.00 0.05 0.00 0.00 55.36 57.10 1b0g s GLN 32 Cb -0.15 -3.27 0.00 0.00 1.10 0.00 0.00 33.01 30.68 1b0g s GLN 32 CO -0.02 0.23 0.00 1.97 -0.55 0.00 0.00 175.29 176.92 1b0g n PHE 33 N 1.98 0.00 -4.16 1.67 -1.74 -0.10 -4.10 117.46 111.01 1b0g n PHE 33 Ca 0.01 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.77 1b0g n PHE 33 Cb 0.46 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.38 1b0g n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1b0g s VAL 34 N -1.91 0.00 -0.00 1.97 -7.23 -1.24 -0.14 120.40 111.84 1b0g s VAL 34 Ca 0.00 -1.85 -0.28 0.00 -1.81 0.00 0.00 61.98 58.04 1b0g s VAL 34 Cb 0.00 -2.45 0.09 0.00 0.56 0.00 0.00 36.38 34.58 1b0g s VAL 34 CO 0.00 0.00 0.79 0.00 -0.31 0.00 0.00 175.10 175.58 1b0g s ARG 35 N -3.98 0.94 -0.03 4.82 1.70 0.43 -3.03 118.95 119.79 1b0g s ARG 35 Ca 0.35 -0.14 -0.10 0.00 -0.47 0.00 0.00 55.73 55.37 1b0g s ARG 35 Cb 0.04 0.44 0.02 0.00 -0.57 0.00 0.00 34.95 34.88 1b0g s ARG 35 CO 0.14 -0.37 0.23 0.12 -1.08 0.00 0.00 175.30 174.34 1b0g s PHE 36 N -2.49 -0.13 -0.12 5.89 5.36 0.35 0.12 117.98 126.95 1b0g s PHE 36 Ca -0.01 0.24 -0.06 0.00 -0.96 0.00 0.00 56.93 56.14 1b0g s PHE 36 Cb -0.01 0.04 0.05 0.00 -0.34 0.00 0.00 43.02 42.77 1b0g s PHE 36 CO -0.04 -0.28 0.28 0.34 -1.46 0.00 0.00 175.22 174.06 1b0g s ASP 37 N -0.94 -0.22 0.33 6.13 2.15 -1.26 -1.18 116.67 121.67 1b0g s ASP 37 Ca -0.10 0.62 0.01 0.00 0.43 0.00 0.00 52.55 53.50 1b0g s ASP 37 Cb -0.05 0.54 0.55 0.00 -0.30 0.00 0.00 42.92 43.66 1b0g s ASP 37 CO 0.02 -0.18 1.96 0.77 -0.17 0.00 0.00 175.17 177.57 1b0g h SER 38 N 7.38 0.77 0.00 -0.34 4.64 -1.23 -1.15 113.55 123.62 1b0g h SER 38 Ca -0.35 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1b0g h SER 38 Cb 1.15 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1b0g h SER 38 CO 0.32 0.61 0.00 0.47 -0.87 0.00 0.00 176.83 177.35 1b0g n ASP 39 N -4.40 0.00 -4.81 4.97 9.92 -1.26 -4.87 116.55 116.11 1b0g n ASP 39 Ca 0.06 -1.58 -0.34 0.00 -0.53 0.00 0.00 54.79 52.40 1b0g n ASP 39 Cb 0.08 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.51 1b0g n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b0g s ALA 40 N -2.00 2.97 0.08 2.24 0.00 -0.44 -4.98 121.76 119.63 1b0g s ALA 40 Ca 0.14 0.50 -0.16 0.00 0.00 0.00 0.00 51.96 52.44 1b0g s ALA 40 Cb 0.06 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.86 1b0g s ALA 40 CO 0.11 -0.08 1.34 0.00 0.00 0.00 0.00 175.76 177.14 1b0g h ALA 41 N 1.80 0.33 -0.57 0.00 0.00 -1.89 -3.32 119.26 115.61 1b0g h ALA 41 Ca -0.49 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 53.87 1b0g h ALA 41 Cb 1.20 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1b0g h ALA 41 CO 0.60 0.42 -0.02 0.66 0.00 0.00 0.00 179.25 180.92 1b0g h SER 42 N 0.33 1.00 -5.54 0.00 4.64 -1.93 -3.47 113.55 108.57 1b0g h SER 42 Ca 0.01 -0.31 -0.35 0.00 -0.47 0.00 0.00 61.79 60.67 1b0g h SER 42 Cb 0.99 -0.27 0.15 0.00 -0.31 0.00 0.00 62.40 62.96 1b0g h SER 42 CO 0.09 1.08 -0.69 0.00 -0.87 0.00 0.00 176.83 176.44 1b0g n GLN 43 N -4.21 -6.98 -4.04 4.77 1.13 -1.25 -4.99 117.38 101.81 1b0g n GLN 43 Ca 0.02 0.80 -0.08 0.00 -1.94 0.00 0.00 57.00 55.80 1b0g n GLN 43 Cb 0.35 -5.71 -0.10 0.00 0.11 0.00 0.00 30.24 24.89 1b0g n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1b0g s ARG 44 N -5.79 0.57 -0.16 -1.09 0.52 -1.26 -5.03 118.95 106.71 1b0g s ARG 44 Ca 0.29 -1.04 -0.29 0.00 -0.52 0.00 0.00 55.73 54.16 1b0g s ARG 44 Cb -0.13 0.20 -0.01 0.00 0.52 0.00 0.00 34.95 35.54 1b0g s ARG 44 CO 0.69 -0.11 1.08 1.41 0.02 0.00 0.00 175.30 178.39 1b0g s MET 45 N -3.33 4.32 0.10 3.54 -2.45 -1.26 -4.60 119.30 115.63 1b0g s MET 45 Ca 0.01 1.45 0.05 0.00 -1.25 0.00 0.00 55.69 55.95 1b0g s MET 45 Cb 0.04 -3.61 -0.04 0.00 1.25 0.00 0.00 34.83 32.46 1b0g s MET 45 CO -0.08 -0.51 0.03 -1.21 1.05 0.00 0.00 175.02 174.30 1b0g s GLU 46 N 2.70 2.63 0.42 4.11 2.02 0.12 -4.86 118.70 125.84 1b0g s GLU 46 Ca 0.48 -0.83 -0.19 0.00 0.02 0.00 0.00 54.97 54.45 1b0g s GLU 46 Cb -0.18 -2.57 -0.10 0.00 0.10 0.00 0.00 34.13 31.37 1b0g s GLU 46 CO 0.13 0.53 0.91 -1.25 0.02 0.00 0.00 175.26 175.60 1b0g s PRO 47 N -2.44 4.15 0.00 0.39 0.04 -1.26 -0.43 135.00 135.44 1b0g s PRO 47 Ca 0.27 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1b0g s PRO 47 Cb -0.11 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1b0g s PRO 47 CO 0.20 -0.01 0.55 0.54 0.04 0.00 0.00 177.00 178.31 1b0g n ARG 48 N -0.69 0.73 -3.81 4.56 5.12 0.80 -4.81 116.66 118.56 1b0g n ARG 48 Ca 0.06 -0.69 -0.13 0.00 -1.93 0.00 0.00 57.85 55.16 1b0g n ARG 48 Cb 0.54 -0.70 -0.14 0.00 -1.16 0.00 0.00 32.46 31.00 1b0g n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1b0g s ALA 49 N -0.28 -0.18 0.17 7.54 0.00 -1.21 -4.71 121.76 123.09 1b0g s ALA 49 Ca 0.00 0.35 -0.19 0.00 0.00 0.00 0.00 51.96 52.12 1b0g s ALA 49 Cb 0.00 -0.23 0.11 0.00 0.00 0.00 0.00 23.12 23.00 1b0g s ALA 49 CO 0.00 -0.08 1.62 -1.35 0.00 0.00 0.00 175.76 175.96 1b0g h PRO 50 N 6.47 -0.14 -0.32 0.00 0.11 -1.94 -2.09 132.00 134.08 1b0g h PRO 50 Ca -0.32 0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.90 1b0g h PRO 50 Cb 1.18 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1b0g h PRO 50 CO 0.45 -0.09 0.30 0.11 -0.21 0.00 0.00 178.00 178.56 1b0g h TRP 51 N -0.15 0.00 0.00 0.65 5.08 -1.97 0.01 115.95 119.58 1b0g h TRP 51 Ca 0.21 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.18 1b0g h TRP 51 Cb 0.47 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.63 1b0g h TRP 51 CO -0.48 0.00 -0.43 0.97 -1.28 0.00 0.00 178.44 177.22 1b0g h ILE 52 N 0.00 0.00 0.00 0.12 6.09 -1.71 -3.24 117.51 118.77 1b0g h ILE 52 Ca 0.15 -0.64 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 1b0g h ILE 52 Cb 0.76 1.38 0.00 0.00 0.47 0.00 0.00 36.82 39.43 1b0g h ILE 52 CO -0.00 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.46 1b0g n GLU 53 N -2.39 0.03 0.00 2.19 1.02 -0.01 -1.43 120.64 120.06 1b0g n GLU 53 Ca 0.03 0.32 0.15 0.00 -0.02 0.00 0.00 57.16 57.64 1b0g n GLU 53 Cb 0.47 -1.56 0.73 0.00 -0.02 0.00 0.00 31.44 31.06 1b0g n GLU 53 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1b0g n GLN 54 N -1.62 0.55 -2.65 3.49 1.13 -1.22 -4.86 117.38 112.20 1b0g n GLN 54 Ca 0.03 -0.07 -0.34 0.00 -1.94 0.00 0.00 57.00 54.68 1b0g n GLN 54 Cb 0.15 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 28.95 1b0g n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1b0g s GLU 55 N -2.49 3.99 0.93 -1.09 0.41 -0.51 -5.05 118.70 114.88 1b0g s GLU 55 Ca 0.30 1.27 -0.13 0.00 -0.41 0.00 0.00 54.97 56.00 1b0g s GLU 55 Cb 0.20 -2.15 0.19 0.00 -1.78 0.00 0.00 34.13 30.60 1b0g s GLU 55 CO 0.46 -0.26 1.27 0.20 -0.49 0.00 0.00 175.26 176.44 1b0g s GLY 56 N -2.04 1.79 0.38 -1.39 0.00 -1.26 -4.87 107.32 99.93 1b0g s GLY 56 Ca 0.65 -1.36 0.10 0.00 0.00 0.00 0.00 44.72 44.11 1b0g s GLY 56 CO 0.18 -0.60 1.93 -2.55 0.00 0.00 0.00 173.10 172.05 1b0g h PRO 57 N -1.47 0.60 -0.00 2.90 0.11 -1.98 -1.65 132.00 130.51 1b0g h PRO 57 Ca -0.42 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1b0g h PRO 57 Cb 1.23 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1b0g h PRO 57 CO 0.36 0.40 -0.06 1.49 -0.21 0.00 0.00 178.00 179.98 1b0g h GLU 58 N 0.62 -0.10 -0.44 1.05 4.22 -1.98 0.11 114.58 118.06 1b0g h GLU 58 Ca 0.35 0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.80 1b0g h GLU 58 Cb 0.54 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1b0g h GLU 58 CO -0.13 -0.07 0.26 -0.92 -2.18 0.00 0.00 179.01 175.97 1b0g h TYR 59 N -0.11 0.58 -0.08 0.92 3.20 -1.68 0.22 116.97 120.03 1b0g h TYR 59 Ca 0.03 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 1b0g h TYR 59 Cb 0.14 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1b0g h TYR 59 CO -0.13 0.42 -0.47 -1.49 -1.64 0.00 0.00 178.16 174.84 1b0g h TRP 60 N 0.57 0.23 -0.08 -3.82 4.06 -1.28 -1.09 115.95 114.54 1b0g h TRP 60 Ca 0.16 -0.07 -0.23 0.00 2.06 0.00 0.00 58.89 60.80 1b0g h TRP 60 Cb 0.01 -0.05 0.01 0.00 -1.00 0.00 0.00 29.16 28.14 1b0g h TRP 60 CO -0.03 0.63 -0.87 -0.44 -3.56 0.00 0.00 178.44 174.17 1b0g h ASP 61 N 0.16 0.82 -0.19 -3.49 5.19 -0.46 -2.38 116.42 116.06 1b0g h ASP 61 Ca 0.01 -0.59 -0.19 0.00 -0.62 0.00 0.00 57.03 55.64 1b0g h ASP 61 Cb 0.89 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1b0g h ASP 61 CO 0.07 1.38 -0.60 1.23 -3.12 0.00 0.00 179.24 178.19 1b0g h GLY 62 N 0.71 0.88 1.33 2.75 0.00 -0.82 -1.48 103.07 106.44 1b0g h GLY 62 Ca -0.08 -1.07 -0.13 0.00 0.00 0.00 0.00 47.33 46.05 1b0g h GLY 62 CO 0.17 0.96 -0.29 0.83 0.00 0.00 0.00 176.54 178.21 1b0g h GLU 63 N 0.60 0.75 -0.37 4.80 4.39 -1.26 -0.19 114.58 123.29 1b0g h GLU 63 Ca -0.00 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.33 1b0g h GLU 63 Cb 1.21 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 1b0g h GLU 63 CO 0.13 0.95 0.11 1.15 -1.16 0.00 0.00 179.01 180.19 1b0g h THR 64 N 0.64 1.21 0.01 1.13 2.02 -1.39 0.20 112.91 116.74 1b0g h THR 64 Ca 0.08 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1b0g h THR 64 Cb 0.82 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1b0g h THR 64 CO 0.07 0.24 -0.01 -0.09 0.37 0.00 0.00 175.52 176.11 1b0g h ARG 65 N 0.45 -0.02 -0.52 6.66 2.43 -1.06 -2.00 114.38 120.33 1b0g h ARG 65 Ca 0.12 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.18 1b0g h ARG 65 Cb 0.26 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1b0g h ARG 65 CO -0.00 0.04 -0.10 0.87 -1.51 0.00 0.00 179.97 179.27 1b0g h LYS 66 N -0.07 0.97 -0.24 0.20 1.57 -0.91 -2.69 116.57 115.40 1b0g h LYS 66 Ca -0.00 -0.34 -0.15 0.00 -1.87 0.00 0.00 60.65 58.28 1b0g h LYS 66 Cb 0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1b0g h LYS 66 CO 0.00 1.01 -0.48 -0.24 -0.57 0.00 0.00 179.45 179.18 1b0g h VAL 67 N 0.87 1.30 -0.47 0.50 3.04 -0.55 -1.83 116.25 119.11 1b0g h VAL 67 Ca 0.14 -1.68 -0.06 0.00 -1.01 0.00 0.00 66.70 64.08 1b0g h VAL 67 Cb 0.64 1.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.54 1b0g h VAL 67 CO 0.04 0.53 0.03 0.11 -1.01 0.00 0.00 177.57 177.28 1b0g h LYS 68 N 0.50 0.76 -0.68 4.17 1.57 -1.38 -0.36 116.57 121.14 1b0g h LYS 68 Ca 0.03 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1b0g h LYS 68 Cb 1.01 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1b0g h LYS 68 CO 0.09 0.75 0.42 0.00 -0.57 0.00 0.00 179.45 180.14 1b0g h ALA 69 N 1.31 0.87 -0.72 3.86 0.00 -1.08 -0.83 119.26 122.67 1b0g h ALA 69 Ca 0.15 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1b0g h ALA 69 Cb 0.40 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1b0g h ALA 69 CO 0.01 0.34 0.23 0.45 0.00 0.00 0.00 179.25 180.29 1b0g h HIS 70 N 0.93 1.14 0.28 0.00 3.86 -0.89 -1.60 115.15 118.88 1b0g h HIS 70 Ca 0.25 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1b0g h HIS 70 Cb -0.04 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.07 1b0g h HIS 70 CO -0.01 0.90 -0.42 1.03 0.86 0.00 0.00 177.93 180.28 1b0g h SER 71 N 1.07 -1.19 -0.17 2.45 0.87 -0.19 -0.83 113.55 115.55 1b0g h SER 71 Ca 0.24 0.11 0.05 0.00 -1.23 0.00 0.00 61.79 60.96 1b0g h SER 71 Cb 0.28 0.42 -0.05 0.00 -0.44 0.00 0.00 62.40 62.61 1b0g h SER 71 CO -0.01 -0.54 -0.15 -0.61 -0.53 0.00 0.00 176.83 174.99 1b0g h GLN 72 N -0.76 -0.17 -0.91 2.24 -0.00 -0.99 -0.44 115.11 114.08 1b0g h GLN 72 Ca -0.01 0.01 0.23 0.00 -0.00 0.00 0.00 58.65 58.88 1b0g h GLN 72 Cb 0.72 0.04 -0.13 0.00 0.00 0.00 0.00 27.48 28.11 1b0g h GLN 72 CO -0.15 -0.11 0.40 1.15 0.00 0.00 0.00 178.83 180.12 1b0g h THR 73 N -0.17 0.45 0.00 2.39 2.02 -1.02 0.47 112.91 117.05 1b0g h THR 73 Ca 0.11 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1b0g h THR 73 Cb 0.33 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1b0g h THR 73 CO -0.27 0.07 0.00 0.45 0.37 0.00 0.00 175.52 176.14 1b0g h HIS 74 N 0.38 0.00 -0.05 3.16 3.86 0.37 -0.63 115.15 122.25 1b0g h HIS 74 Ca 0.58 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.54 1b0g h HIS 74 Cb 1.12 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.60 1b0g h HIS 74 CO -0.13 0.00 -0.95 0.00 0.86 0.00 0.00 177.93 177.71 1b0g h ARG 75 N 0.00 0.70 -0.03 2.45 3.08 0.77 -2.77 114.38 118.58 1b0g h ARG 75 Ca 0.00 -0.69 -0.01 0.00 0.07 0.00 0.00 59.98 59.35 1b0g h ARG 75 Cb 0.74 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1b0g h ARG 75 CO 0.00 1.28 -0.01 0.28 -1.07 0.00 0.00 179.97 180.46 1b0g h VAL 76 N 0.43 1.28 -0.88 2.04 2.07 -0.98 -3.22 116.25 117.00 1b0g h VAL 76 Ca -0.10 -0.86 0.16 0.00 0.82 0.00 0.00 66.70 66.72 1b0g h VAL 76 Cb 1.59 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 33.10 1b0g h VAL 76 CO 0.19 0.23 0.57 0.44 0.02 0.00 0.00 177.57 179.02 1b0g h ASP 77 N -0.28 0.55 -0.34 0.57 3.32 -1.14 -0.50 116.42 118.58 1b0g h ASP 77 Ca 0.01 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1b0g h ASP 77 Cb 0.38 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1b0g h ASP 77 CO 0.00 0.26 0.12 -0.07 -1.72 0.00 0.00 179.24 177.83 1b0g h LEU 78 N 0.57 0.49 -0.35 1.55 3.38 -1.50 -1.74 115.31 117.71 1b0g h LEU 78 Ca 0.45 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1b0g h LEU 78 Cb 0.88 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1b0g h LEU 78 CO -0.19 0.54 0.19 1.23 0.09 0.00 0.00 178.44 180.30 1b0g h GLY 79 N 0.40 0.52 0.61 0.83 0.00 -1.32 -1.98 103.07 102.13 1b0g h GLY 79 Ca 0.11 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.23 1b0g h GLY 79 CO -0.01 0.23 -0.14 -0.84 0.00 0.00 0.00 176.54 175.79 1b0g h THR 80 N 0.44 0.65 -0.59 4.70 2.02 -0.92 -1.19 112.91 118.03 1b0g h THR 80 Ca 0.12 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.21 1b0g h THR 80 Cb 0.06 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1b0g h THR 80 CO -0.02 0.00 -0.00 -0.07 0.37 0.00 0.00 175.52 175.80 1b0g h LEU 81 N -0.21 1.00 -0.79 2.58 3.38 -1.29 -0.08 115.31 119.91 1b0g h LEU 81 Ca 0.06 -0.28 0.14 0.00 0.09 0.00 0.00 57.88 57.89 1b0g h LEU 81 Cb 0.29 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 1b0g h LEU 81 CO -0.17 1.05 0.36 -0.09 0.09 0.00 0.00 178.44 179.69 1b0g h ARG 82 N 0.94 0.52 0.03 1.13 2.43 -1.08 0.16 114.38 118.51 1b0g h ARG 82 Ca 0.17 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1b0g h ARG 82 Cb 0.54 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1b0g h ARG 82 CO 0.03 0.34 -0.01 0.78 -1.51 0.00 0.00 179.97 179.60 1b0g h GLY 83 N 0.54 -0.04 0.47 2.80 0.00 -0.57 -0.34 103.07 105.93 1b0g h GLY 83 Ca 0.43 0.01 0.21 0.00 0.00 0.00 0.00 47.33 47.98 1b0g h GLY 83 CO -0.37 -0.01 0.55 -0.97 0.00 0.00 0.00 176.54 175.74 1b0g h TYR 84 N -0.32 0.09 -0.32 5.60 0.05 0.44 -1.61 116.97 120.89 1b0g h TYR 84 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1b0g h TYR 84 Cb 0.31 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.02 1b0g h TYR 84 CO 0.02 0.03 0.00 0.66 -1.05 0.00 0.00 178.16 177.82 1b0g n TYR 85 N -4.34 0.42 -3.68 4.88 4.01 0.43 -4.87 117.16 114.01 1b0g n TYR 85 Ca 0.16 -0.37 -0.31 0.00 -0.16 0.00 0.00 57.90 57.21 1b0g n TYR 85 Cb 0.80 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.85 1b0g n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1b0g n ASN 86 N 0.76 -5.27 -4.75 7.72 5.03 -0.54 -4.96 115.26 113.24 1b0g n ASN 86 Ca 0.13 -1.01 -0.27 0.00 0.87 0.00 0.00 54.58 54.30 1b0g n ASN 86 Cb 0.44 -3.42 -0.06 0.00 -1.02 0.00 0.00 39.78 35.72 1b0g n ASN 86 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1b0g s GLN 87 N -5.96 2.75 0.41 3.52 -0.21 -0.25 -5.05 119.66 114.88 1b0g s GLN 87 Ca 0.47 -0.92 -0.25 0.00 0.02 0.00 0.00 55.36 54.68 1b0g s GLN 87 Cb -0.16 -2.57 -0.08 0.00 1.00 0.00 0.00 33.01 31.19 1b0g s GLN 87 CO 0.86 0.49 1.18 -1.54 -2.12 0.00 0.00 175.29 174.15 1b0g s SER 88 N -2.96 6.44 0.18 5.90 1.04 -1.26 -4.84 113.70 118.20 1b0g s SER 88 Ca 0.30 2.36 0.22 0.00 0.48 0.00 0.00 55.95 59.31 1b0g s SER 88 Cb -0.10 -2.61 0.89 0.00 0.10 0.00 0.00 66.02 64.29 1b0g s SER 88 CO 0.22 -0.74 1.67 -0.62 0.98 0.00 0.00 173.24 174.75 1b0g n GLU 89 N -0.03 0.15 0.10 4.02 1.02 -1.26 -2.86 120.64 121.77 1b0g n GLU 89 Ca 0.05 0.34 -0.02 0.00 -0.02 0.00 0.00 57.16 57.50 1b0g n GLU 89 Cb 0.46 -1.76 -0.05 0.00 -0.02 0.00 0.00 31.44 30.08 1b0g n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b0g h ALA 90 N 2.39 0.51 -2.77 0.62 0.00 -1.96 -3.44 119.26 114.62 1b0g h ALA 90 Ca 0.00 -0.69 -0.50 0.00 0.00 0.00 0.00 54.91 53.72 1b0g h ALA 90 Cb 0.39 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1b0g h ALA 90 CO 0.00 0.94 0.47 0.20 0.00 0.00 0.00 179.25 180.86 1b0g s GLY 91 N -4.59 3.02 -0.13 0.00 0.00 -1.14 -4.65 107.32 99.84 1b0g s GLY 91 Ca 0.02 0.87 -0.20 0.00 0.00 0.00 0.00 44.72 45.41 1b0g s GLY 91 CO 0.78 1.45 0.57 -0.45 0.00 0.00 0.00 173.10 175.45 1b0g s SER 92 N -0.98 6.75 0.19 1.64 0.15 -1.26 -4.76 113.70 115.43 1b0g s SER 92 Ca 0.46 0.90 0.09 0.00 0.70 0.00 0.00 55.95 58.10 1b0g s SER 92 Cb -0.31 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 1b0g s SER 92 CO 0.39 -0.10 -0.17 -1.00 1.20 0.00 0.00 173.24 173.56 1b0g s HIS 93 N 1.02 1.83 -0.08 3.44 3.76 -1.26 -4.88 115.29 119.12 1b0g s HIS 93 Ca 0.29 -0.49 0.05 0.00 -0.15 0.00 0.00 55.06 54.76 1b0g s HIS 93 Cb -0.16 -0.88 -0.00 0.00 1.11 0.00 0.00 32.58 32.65 1b0g s HIS 93 CO 0.12 0.38 -0.23 0.99 -0.85 0.00 0.00 174.74 175.16 1b0g s THR 94 N -2.42 1.91 -0.13 1.30 2.01 -1.26 -1.07 115.64 115.98 1b0g s THR 94 Ca 0.20 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.27 1b0g s THR 94 Cb -0.04 -1.64 0.01 0.00 0.01 0.00 0.00 72.50 70.84 1b0g s THR 94 CO 0.08 0.53 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.63 1b0g s VAL 95 N 0.16 1.99 0.04 3.82 1.01 -0.35 -0.59 120.40 126.48 1b0g s VAL 95 Ca -0.12 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 60.99 1b0g s VAL 95 Cb -0.16 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1b0g s VAL 95 CO 0.06 0.54 -0.21 -1.10 0.00 0.00 0.00 175.10 174.39 1b0g s GLN 96 N 0.74 1.40 0.00 2.72 -0.21 -0.85 -1.05 119.66 122.41 1b0g s GLN 96 Ca -0.09 -0.95 0.02 0.00 0.02 0.00 0.00 55.36 54.36 1b0g s GLN 96 Cb -0.16 -1.51 -0.01 0.00 1.00 0.00 0.00 33.01 32.33 1b0g s GLN 96 CO 0.00 0.39 -0.06 0.50 -2.12 0.00 0.00 175.29 174.00 1b0g s ARG 97 N -1.19 0.45 -0.00 2.91 3.52 -0.18 -0.94 118.95 123.52 1b0g s ARG 97 Ca 0.07 -0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.40 1b0g s ARG 97 Cb -0.09 -0.41 0.00 0.00 -1.56 0.00 0.00 34.95 32.89 1b0g s ARG 97 CO 0.02 0.11 -0.00 1.41 -0.81 0.00 0.00 175.30 176.02 1b0g s MET 98 N -0.33 0.01 -0.12 5.12 1.75 -0.38 -0.94 119.30 124.41 1b0g s MET 98 Ca 0.00 -0.00 -0.22 0.00 -1.25 0.00 0.00 55.69 54.22 1b0g s MET 98 Cb -0.03 -0.01 0.05 0.00 2.84 0.00 0.00 34.83 37.68 1b0g s MET 98 CO -0.00 -0.00 0.55 1.52 -0.65 0.00 0.00 175.02 176.44 1b0g s TYR 99 N 0.02 -0.54 -0.01 4.11 -0.85 -0.99 -0.40 117.35 118.68 1b0g s TYR 99 Ca -0.00 1.14 -0.07 0.00 -0.52 0.00 0.00 57.07 57.62 1b0g s TYR 99 Cb -0.00 0.25 0.02 0.00 0.38 0.00 0.00 41.96 42.61 1b0g s TYR 99 CO -0.00 -0.42 0.33 0.41 -1.52 0.00 0.00 175.55 174.36 1b0g n GLY 100 N 1.88 0.47 3.10 5.49 0.00 -1.05 -0.69 105.19 114.39 1b0g n GLY 100 Ca -0.17 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 1b0g n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0g s ASP 102 N -0.87 4.17 0.05 0.00 1.01 0.76 -1.60 116.67 120.19 1b0g s ASP 102 Ca -0.10 -0.35 0.06 0.00 0.71 0.00 0.00 52.55 52.88 1b0g s ASP 102 Cb -0.05 -0.79 -0.03 0.00 1.01 0.00 0.00 42.92 43.06 1b0g s ASP 102 CO 0.01 0.24 -0.18 0.68 0.21 0.00 0.00 175.17 176.14 1b0g s VAL 103 N -1.03 1.41 0.00 -1.27 -7.23 0.58 -0.24 120.40 112.63 1b0g s VAL 103 Ca 0.17 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1b0g s VAL 103 Cb -0.11 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.57 1b0g s VAL 103 CO 0.08 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 1b0g n GLY 104 N 1.69 -1.78 0.27 2.32 0.00 -0.10 -1.29 105.19 106.29 1b0g n GLY 104 Ca -0.18 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.40 1b0g n GLY 104 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1b0g h SER 105 N -0.50 0.00 0.33 1.61 0.87 -1.91 0.10 113.55 114.05 1b0g h SER 105 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1b0g h SER 105 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1b0g h SER 105 CO 0.00 0.05 0.00 -0.90 -0.53 0.00 0.00 176.83 175.45 1b0g n ASP 106 N -4.00 0.00 -0.91 6.23 5.75 -1.26 -4.29 116.55 118.07 1b0g n ASP 106 Ca -0.03 -0.42 -0.12 0.00 -0.01 0.00 0.00 54.79 54.21 1b0g n ASP 106 Cb 0.14 -0.18 -0.05 0.00 -1.03 0.00 0.00 41.12 40.00 1b0g n ASP 106 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1b0g n TRP 107 N -1.18 -0.01 -3.77 2.11 7.02 0.35 -5.01 117.44 116.96 1b0g n TRP 107 Ca 0.17 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.33 1b0g n TRP 107 Cb 0.18 -2.20 -0.05 0.00 -2.42 0.00 0.00 31.31 26.83 1b0g n TRP 107 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1b0g s ARG 108 N -3.02 3.55 0.23 -0.99 0.52 -1.26 -4.75 118.95 113.22 1b0g s ARG 108 Ca 0.00 -0.20 -0.30 0.00 -0.52 0.00 0.00 55.73 54.71 1b0g s ARG 108 Cb 0.00 -2.96 -0.15 0.00 0.52 0.00 0.00 34.95 32.36 1b0g s ARG 108 CO 0.00 0.55 0.97 0.34 0.02 0.00 0.00 175.30 177.18 1b0g n PHE 109 N 0.37 0.92 0.00 -0.53 7.35 -1.26 -0.93 117.46 123.38 1b0g n PHE 109 Ca -0.05 0.76 0.00 0.00 -0.76 0.00 0.00 57.45 57.40 1b0g n PHE 109 Cb 0.52 -2.20 0.00 0.00 0.35 0.00 0.00 39.48 38.15 1b0g n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1b0g n LEU 110 N 1.64 1.89 -3.58 -2.13 7.94 0.67 -4.68 117.00 118.75 1b0g n LEU 110 Ca 0.13 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.96 1b0g n LEU 110 Cb 0.27 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.19 1b0g n LEU 110 CO 0.60 0.31 0.89 0.00 -1.11 0.00 0.00 177.39 178.08 1b0g s ARG 111 N -1.64 0.46 0.10 1.96 1.70 -1.13 -4.96 118.95 115.44 1b0g s ARG 111 Ca 0.00 -0.00 0.07 0.00 -0.47 0.00 0.00 55.73 55.33 1b0g s ARG 111 Cb 0.00 0.22 -0.03 0.00 -0.57 0.00 0.00 34.95 34.56 1b0g s ARG 111 CO 0.00 -0.17 -0.18 0.20 -1.08 0.00 0.00 175.30 174.07 1b0g s GLY 112 N -1.52 1.14 0.13 3.88 0.00 -1.26 -0.17 107.32 109.53 1b0g s GLY 112 Ca 0.04 -1.21 0.07 0.00 0.00 0.00 0.00 44.72 43.62 1b0g s GLY 112 CO -0.03 -1.22 -0.16 -0.19 0.00 0.00 0.00 173.10 171.50 1b0g s TYR 113 N -1.33 1.54 -0.39 1.90 1.51 0.44 -4.91 117.35 116.11 1b0g s TYR 113 Ca 0.05 -0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 55.57 1b0g s TYR 113 Cb -0.09 -0.80 0.20 0.00 -0.11 0.00 0.00 41.96 41.16 1b0g s TYR 113 CO 0.04 0.20 0.94 -1.58 -1.11 0.00 0.00 175.55 174.04 1b0g s HIS 114 N -2.01 -0.81 0.37 2.71 2.46 -1.23 -2.54 115.29 114.24 1b0g s HIS 114 Ca 0.10 -0.13 0.08 0.00 0.47 0.00 0.00 55.06 55.59 1b0g s HIS 114 Cb -0.06 0.16 -0.06 0.00 -0.13 0.00 0.00 32.58 32.49 1b0g s HIS 114 CO 0.04 -0.61 0.05 -0.65 -2.47 0.00 0.00 174.74 171.11 1b0g s GLN 115 N 1.31 2.09 0.01 2.88 1.11 0.47 -1.62 119.66 125.91 1b0g s GLN 115 Ca 0.22 -1.83 -0.08 0.00 0.01 0.00 0.00 55.36 53.68 1b0g s GLN 115 Cb 0.05 -1.89 0.00 0.00 -1.01 0.00 0.00 33.01 30.16 1b0g s GLN 115 CO -0.10 0.04 0.15 0.71 0.01 0.00 0.00 175.29 176.10 1b0g s TYR 116 N -2.57 0.05 0.03 0.91 1.51 -0.59 -1.24 117.35 115.45 1b0g s TYR 116 Ca 0.36 -0.19 0.01 0.00 -1.01 0.00 0.00 57.07 56.25 1b0g s TYR 116 Cb 0.03 -0.05 -0.02 0.00 -0.11 0.00 0.00 41.96 41.80 1b0g s TYR 116 CO 0.20 -0.33 -0.05 0.00 -1.11 0.00 0.00 175.55 174.26 1b0g s ALA 117 N -1.75 0.35 -0.17 3.71 0.00 -0.12 -1.16 121.76 122.62 1b0g s ALA 117 Ca -0.12 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 1b0g s ALA 117 Cb -0.06 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.22 1b0g s ALA 117 CO 0.00 -0.12 -0.07 -0.47 0.00 0.00 0.00 175.76 175.11 1b0g s TYR 118 N -1.62 1.85 -1.45 0.00 5.04 0.27 -2.01 117.35 119.42 1b0g s TYR 118 Ca -0.12 -1.17 -0.08 0.00 -2.44 0.00 0.00 57.07 53.26 1b0g s TYR 118 Cb -0.09 -1.38 0.04 0.00 0.35 0.00 0.00 41.96 40.88 1b0g s TYR 118 CO -0.01 -0.64 0.71 -0.25 -1.34 0.00 0.00 175.55 174.03 1b0g n ASP 119 N 4.84 -5.25 0.00 4.32 8.00 0.24 -1.45 116.55 127.25 1b0g n ASP 119 Ca -0.13 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 54.94 1b0g n ASP 119 Cb 0.48 -4.24 0.00 0.00 -0.02 0.00 0.00 41.12 37.34 1b0g n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b0g n GLY 120 N -1.52 2.15 3.75 0.44 0.00 -1.26 -5.03 105.19 103.72 1b0g n GLY 120 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1b0g n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b0g s LYS 121 N -0.42 4.16 0.20 1.61 1.02 -0.53 -5.03 119.74 120.75 1b0g s LYS 121 Ca 0.00 0.07 -0.32 0.00 0.02 0.00 0.00 55.97 55.73 1b0g s LYS 121 Cb 0.00 -3.39 -0.15 0.00 -0.52 0.00 0.00 37.83 33.77 1b0g s LYS 121 CO 0.00 0.32 1.30 -0.25 -0.92 0.00 0.00 175.35 175.80 1b0g n ASP 122 N 3.32 2.08 -0.01 2.83 8.00 -1.26 -0.57 116.55 130.93 1b0g n ASP 122 Ca -0.13 1.14 -0.01 0.00 0.71 0.00 0.00 54.79 56.49 1b0g n ASP 122 Cb 0.52 -1.32 -0.00 0.00 -0.02 0.00 0.00 41.12 40.30 1b0g n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b0g n TYR 123 N 1.83 0.00 -3.94 1.24 9.36 -0.31 -4.77 117.16 120.57 1b0g n TYR 123 Ca 0.14 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.26 1b0g n TYR 123 Cb 0.28 -0.08 -0.11 0.00 -0.63 0.00 0.00 39.34 38.80 1b0g n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1b0g s ILE 124 N -1.39 0.10 -0.14 2.97 2.07 -1.22 -1.67 121.20 121.92 1b0g s ILE 124 Ca -0.05 -0.80 -0.09 0.00 -1.41 0.00 0.00 60.65 58.30 1b0g s ILE 124 Cb 0.01 -0.31 0.05 0.00 0.13 0.00 0.00 42.46 42.34 1b0g s ILE 124 CO 0.07 -0.44 0.35 0.00 -1.91 0.00 0.00 174.94 173.01 1b0g s ALA 125 N -1.36 -0.87 0.20 1.50 0.00 -0.90 -1.54 121.76 118.79 1b0g s ALA 125 Ca -0.15 1.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.71 1b0g s ALA 125 Cb -0.09 -0.73 -0.10 0.00 0.00 0.00 0.00 23.12 22.20 1b0g s ALA 125 CO -0.00 -0.21 1.51 -1.17 0.00 0.00 0.00 175.76 175.89 1b0g s LEU 126 N 0.93 4.37 0.62 0.00 2.96 -0.64 -0.35 118.68 126.57 1b0g s LEU 126 Ca -0.06 2.65 -0.12 0.00 -0.22 0.00 0.00 54.13 56.38 1b0g s LEU 126 Cb -0.07 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1b0g s LEU 126 CO -0.07 -0.78 1.03 -0.54 -1.32 0.00 0.00 176.35 174.67 1b0g s LYS 127 N 0.47 3.53 0.41 1.98 1.02 0.16 -4.73 119.74 122.58 1b0g s LYS 127 Ca 0.65 0.83 0.20 0.00 0.02 0.00 0.00 55.97 57.67 1b0g s LYS 127 Cb -0.43 -2.07 1.15 0.00 -0.52 0.00 0.00 37.83 35.96 1b0g s LYS 127 CO 0.37 -0.62 1.78 1.49 -0.92 0.00 0.00 175.35 177.44 1b0g h GLU 128 N -0.19 0.34 0.00 1.68 4.81 -1.91 -0.50 114.58 118.82 1b0g h GLU 128 Ca -0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1b0g h GLU 128 Cb 1.19 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1b0g h GLU 128 CO 0.61 0.23 0.00 -0.40 -0.73 0.00 0.00 179.01 178.71 1b0g n ASP 129 N -4.58 0.00 -1.39 1.04 5.75 -1.26 -4.80 116.55 111.31 1b0g n ASP 129 Ca 0.25 0.32 -0.18 0.00 -0.01 0.00 0.00 54.79 55.17 1b0g n ASP 129 Cb 0.91 -0.37 -0.08 0.00 -1.03 0.00 0.00 41.12 40.55 1b0g n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1b0g n LEU 130 N -1.37 -1.23 0.00 -2.12 4.77 -0.20 -4.71 117.00 112.15 1b0g n LEU 130 Ca 0.02 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1b0g n LEU 130 Cb 0.05 -2.73 0.00 0.00 -2.33 0.00 0.00 43.42 38.41 1b0g n LEU 130 CO 0.05 -1.04 -0.09 0.54 -1.33 0.00 0.00 177.39 175.52 1b0g n ARG 131 N -2.11 3.35 -4.26 3.23 5.12 -1.26 -4.68 116.66 116.05 1b0g n ARG 131 Ca -0.18 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.60 1b0g n ARG 131 Cb 0.64 -0.43 -0.10 0.00 -1.16 0.00 0.00 32.46 31.41 1b0g n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1b0g s SER 132 N -0.69 1.58 -0.07 0.55 1.04 -1.26 -5.00 113.70 109.84 1b0g s SER 132 Ca 0.00 -1.10 0.03 0.00 0.48 0.00 0.00 55.95 55.36 1b0g s SER 132 Cb 0.00 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.16 1b0g s SER 132 CO 0.00 -0.45 -0.17 0.26 0.98 0.00 0.00 173.24 173.86 1b0g s TRP 133 N -3.46 1.91 -0.67 5.02 0.52 -1.26 0.40 118.94 121.39 1b0g s TRP 133 Ca 0.21 -0.71 -0.24 0.00 0.02 0.00 0.00 56.10 55.38 1b0g s TRP 133 Cb 0.04 -1.32 0.06 0.00 -1.15 0.00 0.00 33.47 31.10 1b0g s TRP 133 CO 0.03 -0.31 1.04 0.99 0.02 0.00 0.00 176.95 178.72 1b0g s THR 134 N 0.43 4.18 -0.29 2.01 2.01 0.52 -4.92 115.64 119.58 1b0g s THR 134 Ca -0.14 -0.14 -0.20 0.00 0.31 0.00 0.00 61.69 61.52 1b0g s THR 134 Cb -0.16 -4.73 -0.01 0.00 0.01 0.00 0.00 72.50 67.60 1b0g s THR 134 CO 0.05 -1.54 0.61 0.00 -0.69 0.00 0.00 174.62 173.06 1b0g s ALA 135 N 4.46 3.55 0.09 7.40 0.00 -1.26 -2.12 121.76 133.88 1b0g s ALA 135 Ca 0.26 -0.62 -0.28 0.00 0.00 0.00 0.00 51.96 51.32 1b0g s ALA 135 Cb -0.14 -3.06 -0.14 0.00 0.00 0.00 0.00 23.12 19.77 1b0g s ALA 135 CO 0.12 -1.00 1.66 0.00 0.00 0.00 0.00 175.76 176.54 1b0g h ALA 136 N 8.13 -0.51 -3.00 0.00 0.00 -1.60 -3.45 119.26 118.83 1b0g h ALA 136 Ca -0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1b0g h ALA 136 Cb 1.12 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1b0g h ALA 136 CO 0.79 -0.81 0.00 -0.40 0.00 0.00 0.00 179.25 178.83 1b0g n ASP 137 N -5.35 0.26 -0.15 0.00 5.75 -1.26 -5.00 116.55 110.81 1b0g n ASP 137 Ca -0.09 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.59 1b0g n ASP 137 Cb 0.26 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.34 1b0g n ASP 137 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 1b0g h MET 138 N 0.00 0.71 0.29 0.11 2.86 -1.98 0.98 114.93 117.90 1b0g h MET 138 Ca 0.00 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1b0g h MET 138 Cb 0.00 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1b0g h MET 138 CO 0.00 0.76 -0.14 0.00 1.06 0.00 0.00 176.91 178.59 1b0g h ALA 139 N 0.92 -0.39 0.00 6.32 0.00 -1.97 -1.42 119.26 122.72 1b0g h ALA 139 Ca 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1b0g h ALA 139 Cb 0.41 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1b0g h ALA 139 CO 0.01 -0.70 -0.03 0.00 0.00 0.00 0.00 179.25 178.53 1b0g h ALA 140 N 0.28 1.46 -0.01 0.00 0.00 -1.83 -0.12 119.26 119.03 1b0g h ALA 140 Ca -0.04 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1b0g h ALA 140 Cb 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1b0g h ALA 140 CO 0.07 0.04 -0.65 1.96 0.00 0.00 0.00 179.25 180.67 1b0g h GLN 141 N 0.00 0.06 -0.29 0.00 4.20 0.02 -1.64 115.11 117.46 1b0g h GLN 141 Ca -0.00 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1b0g h GLN 141 Cb 0.09 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1b0g h GLN 141 CO 0.00 0.68 0.01 1.15 -0.67 0.00 0.00 178.83 180.01 1b0g h THR 142 N 0.04 1.25 -0.69 -0.54 2.02 0.01 -1.97 112.91 113.03 1b0g h THR 142 Ca -0.01 -0.90 -0.05 0.00 0.77 0.00 0.00 66.41 66.23 1b0g h THR 142 Cb 1.15 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 1b0g h THR 142 CO 0.09 0.29 0.25 0.74 0.37 0.00 0.00 175.52 177.25 1b0g h THR 143 N 0.31 1.24 -0.08 3.16 2.02 -1.46 -2.54 112.91 115.56 1b0g h THR 143 Ca 0.08 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1b0g h THR 143 Cb 0.41 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1b0g h THR 143 CO 0.01 0.32 0.04 0.50 0.37 0.00 0.00 175.52 176.76 1b0g h LYS 144 N 1.01 0.08 -0.83 6.66 3.64 -1.01 -1.62 116.57 124.49 1b0g h LYS 144 Ca 0.23 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1b0g h LYS 144 Cb 0.24 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 1b0g h LYS 144 CO -0.01 0.05 0.54 0.45 -2.27 0.00 0.00 179.45 178.21 1b0g h HIS 145 N 0.08 1.02 -0.51 1.91 3.86 -1.24 0.25 115.15 120.53 1b0g h HIS 145 Ca 0.03 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1b0g h HIS 145 Cb 0.01 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 28.10 1b0g h HIS 145 CO -0.09 0.61 0.28 0.87 0.86 0.00 0.00 177.93 180.46 1b0g h LYS 146 N 1.07 0.54 -0.11 2.45 1.57 -1.19 -0.13 116.57 120.77 1b0g h LYS 146 Ca 0.32 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.91 1b0g h LYS 146 Cb -0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1b0g h LYS 146 CO -0.09 0.35 -0.59 -1.49 -0.57 0.00 0.00 179.45 177.06 1b0g h TRP 147 N 0.55 0.46 -0.36 -1.35 4.06 -0.54 0.95 115.95 119.72 1b0g h TRP 147 Ca 0.21 -0.17 -0.15 0.00 2.06 0.00 0.00 58.89 60.84 1b0g h TRP 147 Cb 0.08 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.14 1b0g h TRP 147 CO -0.08 0.86 -0.37 0.93 -3.56 0.00 0.00 178.44 176.22 1b0g h GLU 148 N 0.27 0.85 -0.13 0.49 5.08 -0.26 -0.56 114.58 120.33 1b0g h GLU 148 Ca -0.00 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 1b0g h GLU 148 Cb 1.11 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1b0g h GLU 148 CO 0.10 1.07 -0.01 0.00 -1.00 0.00 0.00 179.01 179.17 1b0g h ALA 149 N 0.88 0.18 0.00 3.43 0.00 -0.86 -2.90 119.26 119.98 1b0g h ALA 149 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1b0g h ALA 149 Cb 0.94 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1b0g h ALA 149 CO 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1b0g n ALA 150 N -2.32 2.39 -3.59 0.00 0.00 0.31 -4.91 120.51 112.39 1b0g n ALA 150 Ca -0.06 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.02 1b0g n ALA 150 Cb 0.23 -1.42 0.05 0.00 0.00 0.00 0.00 19.45 18.30 1b0g n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1b0g n HIS 151 N -1.13 -2.03 -0.02 0.00 -0.00 -0.35 -4.92 115.22 106.77 1b0g n HIS 151 Ca 0.16 0.79 -0.17 0.00 -0.00 0.00 0.00 57.72 58.50 1b0g n HIS 151 Cb 0.14 -4.26 -0.06 0.00 -0.00 0.00 0.00 29.99 25.81 1b0g n HIS 151 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1b0g h VAL 152 N -1.74 1.28 -0.53 1.59 2.07 -1.49 -3.25 116.25 114.18 1b0g h VAL 152 Ca -0.62 -1.98 0.06 0.00 0.82 0.00 0.00 66.70 64.98 1b0g h VAL 152 Cb 1.35 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 1b0g h VAL 152 CO 0.52 0.63 0.36 0.00 0.02 0.00 0.00 177.57 179.10 1b0g h ALA 153 N 0.59 1.86 -0.24 1.67 0.00 -1.90 -0.76 119.26 120.48 1b0g h ALA 153 Ca -0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1b0g h ALA 153 Cb 1.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1b0g h ALA 153 CO 0.16 0.06 -0.41 0.93 0.00 0.00 0.00 179.25 179.99 1b0g h GLU 154 N 0.51 0.58 -0.06 0.00 3.07 -1.83 0.10 114.58 116.94 1b0g h GLU 154 Ca 0.23 -0.30 -0.18 0.00 -0.50 0.00 0.00 59.36 58.62 1b0g h GLU 154 Cb 0.26 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1b0g h GLU 154 CO -0.06 0.88 -0.73 1.96 -1.40 0.00 0.00 179.01 179.66 1b0g h GLN 155 N 0.47 0.34 -0.11 2.33 4.20 -1.44 -2.89 115.11 118.02 1b0g h GLN 155 Ca 0.04 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 1b0g h GLN 155 Cb 0.91 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 1b0g h GLN 155 CO 0.08 0.93 -0.06 -0.07 -0.67 0.00 0.00 178.83 179.04 1b0g h LEU 156 N 0.23 0.24 -0.51 1.46 3.38 -0.95 -2.70 115.31 116.47 1b0g h LEU 156 Ca -0.03 -0.43 0.10 0.00 0.09 0.00 0.00 57.88 57.61 1b0g h LEU 156 Cb 1.30 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.87 1b0g h LEU 156 CO 0.12 0.62 -0.23 -0.09 0.09 0.00 0.00 178.44 178.95 1b0g h ARG 157 N -0.13 -0.11 -0.96 1.13 2.43 -0.79 0.39 114.38 116.35 1b0g h ARG 157 Ca 0.02 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1b0g h ARG 157 Cb 0.53 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 1b0g h ARG 157 CO 0.02 -0.07 0.62 0.00 -1.51 0.00 0.00 179.97 179.02 1b0g h ALA 158 N 1.22 1.31 0.47 2.80 0.00 -1.52 -0.24 119.26 123.31 1b0g h ALA 158 Ca 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1b0g h ALA 158 Cb 0.48 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1b0g h ALA 158 CO -0.58 0.42 -0.23 -0.92 0.00 0.00 0.00 179.25 177.94 1b0g h TYR 159 N 1.14 -0.59 -0.87 0.00 3.20 -0.49 0.15 116.97 119.50 1b0g h TYR 159 Ca 0.41 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.45 1b0g h TYR 159 Cb 0.13 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.53 1b0g h TYR 159 CO -0.01 -0.37 0.58 -0.07 -1.64 0.00 0.00 178.16 176.65 1b0g h LEU 160 N -0.93 0.42 0.06 2.82 3.38 -0.28 0.93 115.31 121.71 1b0g h LEU 160 Ca -0.07 0.04 -0.33 0.00 0.09 0.00 0.00 57.88 57.61 1b0g h LEU 160 Cb 0.49 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1b0g h LEU 160 CO 0.11 0.18 -1.91 -0.62 0.09 0.00 0.00 178.44 176.29 1b0g n GLU 161 N -4.51 0.70 0.00 1.13 1.02 -0.11 -4.12 120.64 114.75 1b0g n GLU 161 Ca 0.18 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1b0g n GLU 161 Cb 0.65 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1b0g n GLU 161 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b0g n GLY 162 N 1.80 0.12 0.33 0.62 0.00 0.52 -4.45 105.19 104.12 1b0g n GLY 162 Ca -0.26 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 1b0g n GLY 162 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1b0g n THR 163 N 0.00 -0.51 -0.09 2.61 -1.04 -1.09 -0.78 114.28 113.38 1b0g n THR 163 Ca 0.00 1.92 -0.08 0.00 -2.04 0.00 0.00 64.05 63.85 1b0g n THR 163 Cb 0.00 -2.43 -0.02 0.00 -1.82 0.00 0.00 70.33 66.06 1b0g n THR 163 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b0g h VAL 165 N -0.29 1.26 -0.37 0.00 2.07 -1.26 -1.57 116.25 116.10 1b0g h VAL 165 Ca 0.15 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1b0g h VAL 165 Cb 0.54 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1b0g h VAL 165 CO -0.49 0.35 0.22 -0.33 0.02 0.00 0.00 177.57 177.34 1b0g h GLU 166 N 1.16 0.44 -0.15 1.57 5.08 0.32 -1.80 114.58 121.20 1b0g h GLU 166 Ca 0.26 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.46 1b0g h GLU 166 Cb 0.24 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1b0g h GLU 166 CO -0.02 0.29 -0.47 -1.49 -1.00 0.00 0.00 179.01 176.32 1b0g h TRP 167 N 0.46 0.46 0.50 4.33 4.06 -0.78 -2.51 115.95 122.46 1b0g h TRP 167 Ca 0.15 -0.14 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1b0g h TRP 167 Cb -0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.07 1b0g h TRP 167 CO -0.07 0.78 -0.24 1.25 -3.56 0.00 0.00 178.44 176.60 1b0g h LEU 168 N 0.30 -0.57 -1.09 -4.49 5.85 -0.84 0.39 115.31 114.86 1b0g h LEU 168 Ca 0.02 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1b0g h LEU 168 Cb 0.95 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 1b0g h LEU 168 CO 0.08 -0.40 0.61 0.03 -0.34 0.00 0.00 178.44 178.42 1b0g h ARG 169 N -0.67 0.97 -0.12 1.25 3.08 -1.33 0.14 114.38 117.70 1b0g h ARG 169 Ca -0.07 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1b0g h ARG 169 Cb 0.52 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1b0g h ARG 169 CO 0.11 0.64 0.04 -0.09 -1.07 0.00 0.00 179.97 179.61 1b0g h ARG 170 N 1.00 0.18 -0.16 0.04 2.43 -1.09 -0.62 114.38 116.16 1b0g h ARG 170 Ca 0.44 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.59 1b0g h ARG 170 Cb 0.36 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1b0g h ARG 170 CO -0.20 0.30 0.08 1.88 -1.51 0.00 0.00 179.97 180.52 1b0g h TYR 171 N 0.03 0.15 -0.63 2.20 0.05 -0.35 0.30 116.97 118.71 1b0g h TYR 171 Ca 0.04 0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.96 1b0g h TYR 171 Cb 0.19 -0.04 -0.10 0.00 1.01 0.00 0.00 36.73 37.79 1b0g h TYR 171 CO -0.01 0.08 0.08 -0.07 -1.05 0.00 0.00 178.16 177.20 1b0g h LEU 172 N 0.17 -0.12 0.00 3.88 3.38 -0.54 0.31 115.31 122.40 1b0g h LEU 172 Ca 0.06 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1b0g h LEU 172 Cb 0.01 0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1b0g h LEU 172 CO -0.04 -0.06 -0.00 -0.08 0.09 0.00 0.00 178.44 178.35 1b0g h GLU 173 N 0.20 -0.00 0.00 1.13 4.57 -0.70 -2.41 114.58 117.36 1b0g h GLU 173 Ca 0.34 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.52 1b0g h GLU 173 Cb 0.54 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1b0g h GLU 173 CO -0.48 0.68 -0.01 -0.91 -1.18 0.00 0.00 179.01 177.12 1b0g h ASN 174 N -0.70 0.00 -0.24 1.04 2.35 0.06 -1.61 115.58 116.49 1b0g h ASN 174 Ca -0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1b0g h ASN 174 Cb 0.69 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.97 1b0g h ASN 174 CO 0.00 0.01 -0.31 0.61 -1.65 0.00 0.00 177.43 176.08 1b0g n GLY 175 N -1.36 5.15 0.38 2.83 0.00 0.10 -4.90 105.19 107.39 1b0g n GLY 175 Ca -0.03 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 1b0g n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1b0g h LYS 176 N 1.11 -0.03 -1.00 1.61 3.64 -0.75 0.67 116.57 121.82 1b0g h LYS 176 Ca 0.14 0.00 0.28 0.00 -1.27 0.00 0.00 60.65 59.80 1b0g h LYS 176 Cb 1.35 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.12 1b0g h LYS 176 CO 0.27 -0.02 0.70 1.49 -2.27 0.00 0.00 179.45 179.61 1b0g h GLU 177 N -0.03 0.12 0.00 1.90 4.81 -1.86 0.56 114.58 120.07 1b0g h GLU 177 Ca 0.14 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1b0g h GLU 177 Cb 0.39 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1b0g h GLU 177 CO -0.82 0.08 -0.24 2.41 -0.73 0.00 0.00 179.01 179.71 1b0g n THR 178 N -4.34 0.65 0.03 0.32 -1.04 -0.60 -4.40 114.28 104.89 1b0g n THR 178 Ca 0.22 0.37 -0.01 0.00 -2.04 0.00 0.00 64.05 62.58 1b0g n THR 178 Cb 0.99 -1.91 0.26 0.00 -1.82 0.00 0.00 70.33 67.86 1b0g n THR 178 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1b0g h LEU 179 N -0.45 0.44 -4.72 -4.42 3.38 -0.82 -3.15 115.31 105.57 1b0g h LEU 179 Ca 0.00 -0.12 -0.73 0.00 0.09 0.00 0.00 57.88 57.13 1b0g h LEU 179 Cb 0.24 -0.12 -0.29 0.00 0.09 0.00 0.00 40.66 40.57 1b0g h LEU 179 CO 0.00 0.61 0.79 0.00 0.09 0.00 0.00 178.44 179.93 1b0g n GLN 180 N -4.20 2.84 -4.37 1.13 6.02 0.20 -4.93 117.38 114.06 1b0g n GLN 180 Ca 0.00 -3.60 -0.21 0.00 -0.01 0.00 0.00 57.00 53.19 1b0g n GLN 180 Cb 0.33 -2.27 -0.13 0.00 1.02 0.00 0.00 30.24 29.18 1b0g n GLN 180 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1b0g s ARG 181 N -3.96 0.98 -0.28 -1.09 1.70 -1.19 -4.79 118.95 110.31 1b0g s ARG 181 Ca 0.54 -0.79 0.01 0.00 -0.47 0.00 0.00 55.73 55.02 1b0g s ARG 181 Cb 0.45 -1.00 0.08 0.00 -0.57 0.00 0.00 34.95 33.91 1b0g s ARG 181 CO -0.30 0.25 0.02 0.95 -1.08 0.00 0.00 175.30 175.13 1b0g s THR 182 N -0.86 1.46 -0.35 4.99 -4.23 -1.26 -4.52 115.64 110.87 1b0g s THR 182 Ca 0.02 -1.51 -0.22 0.00 -1.18 0.00 0.00 61.69 58.80 1b0g s THR 182 Cb -0.08 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 71.83 1b0g s THR 182 CO 0.01 -0.40 0.71 -1.81 -0.54 0.00 0.00 174.62 172.60 1b0g s ASP 183 N 1.37 6.51 0.35 3.99 1.01 0.24 -4.65 116.67 125.48 1b0g s ASP 183 Ca 0.03 0.33 -0.28 0.00 0.71 0.00 0.00 52.55 53.34 1b0g s ASP 183 Cb -0.18 -2.36 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 1b0g s ASP 183 CO -0.12 -0.63 1.21 0.00 0.21 0.00 0.00 175.17 175.83 1b0g s ALA 184 N 2.88 3.35 0.45 5.23 0.00 -1.26 -1.22 121.76 131.18 1b0g s ALA 184 Ca 0.28 1.08 -0.24 0.00 0.00 0.00 0.00 51.96 53.08 1b0g s ALA 184 Cb -0.14 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 1b0g s ALA 184 CO 0.15 -0.50 1.22 -1.25 0.00 0.00 0.00 175.76 175.37 1b0g s PRO 185 N -1.91 3.77 -0.54 0.00 0.04 -1.26 -4.56 135.00 130.54 1b0g s PRO 185 Ca 0.51 1.93 -0.20 0.00 0.04 0.00 0.00 61.00 63.28 1b0g s PRO 185 Cb -0.35 -2.51 0.06 0.00 0.04 0.00 0.00 34.50 31.74 1b0g s PRO 185 CO 0.45 -0.58 0.72 0.15 0.04 0.00 0.00 177.00 177.78 1b0g s LYS 186 N -2.55 3.14 0.35 4.56 -0.14 0.15 -4.79 119.74 120.46 1b0g s LYS 186 Ca 0.62 -0.85 0.00 0.00 -1.36 0.00 0.00 55.97 54.38 1b0g s LYS 186 Cb -0.33 -4.13 -0.03 0.00 -1.68 0.00 0.00 37.83 31.66 1b0g s LYS 186 CO 0.40 -1.36 0.56 0.95 -0.76 0.00 0.00 175.35 175.13 1b0g s THR 187 N 2.97 5.10 -0.30 2.17 -4.23 -1.25 -2.03 115.64 118.07 1b0g s THR 187 Ca 0.18 -0.43 -0.38 0.00 -1.18 0.00 0.00 61.69 59.88 1b0g s THR 187 Cb -0.19 -3.86 0.17 0.00 1.34 0.00 0.00 72.50 69.96 1b0g s THR 187 CO 0.12 -0.57 1.40 -1.38 -0.54 0.00 0.00 174.62 173.65 1b0g s HIS 188 N -2.33 -0.00 0.17 3.99 -3.43 -1.01 -4.96 115.29 107.72 1b0g s HIS 188 Ca 0.40 0.00 0.09 0.00 -0.80 0.00 0.00 55.06 54.76 1b0g s HIS 188 Cb -0.10 0.50 -0.04 0.00 -1.43 0.00 0.00 32.58 31.51 1b0g s HIS 188 CO 0.36 -0.00 -0.20 -1.64 -2.00 0.00 0.00 174.74 171.26 1b0g s MET 189 N -1.86 1.35 0.13 -0.38 -1.94 -1.26 0.24 119.30 115.58 1b0g s MET 189 Ca 0.12 -1.44 0.10 0.00 -1.71 0.00 0.00 55.69 52.76 1b0g s MET 189 Cb -0.01 -1.50 -0.04 0.00 2.01 0.00 0.00 34.83 35.29 1b0g s MET 189 CO -0.03 0.31 -0.25 0.95 -0.01 0.00 0.00 175.02 176.00 1b0g s THR 190 N -1.89 2.10 -0.18 2.05 -4.23 -0.33 -4.95 115.64 108.20 1b0g s THR 190 Ca 0.17 -1.73 -0.01 0.00 -1.18 0.00 0.00 61.69 58.94 1b0g s THR 190 Cb -0.07 -1.88 0.05 0.00 1.34 0.00 0.00 72.50 71.94 1b0g s THR 190 CO 0.08 0.02 -0.02 -2.28 -0.54 0.00 0.00 174.62 171.87 1b0g s HIS 191 N -1.17 1.59 -0.09 3.99 2.46 -1.26 -1.83 115.29 118.97 1b0g s HIS 191 Ca 0.12 -1.10 0.03 0.00 0.47 0.00 0.00 55.06 54.58 1b0g s HIS 191 Cb -0.10 -1.25 0.01 0.00 -0.13 0.00 0.00 32.58 31.11 1b0g s HIS 191 CO 0.06 -0.63 -0.17 -1.58 -2.47 0.00 0.00 174.74 169.94 1b0g s HIS 192 N 1.67 2.03 -0.00 3.88 5.04 -0.74 -4.97 115.29 122.19 1b0g s HIS 192 Ca -0.01 -0.87 -0.30 0.00 -1.54 0.00 0.00 55.06 52.34 1b0g s HIS 192 Cb -0.16 -1.43 -0.05 0.00 0.04 0.00 0.00 32.58 30.98 1b0g s HIS 192 CO -0.07 -0.41 1.30 0.00 -2.34 0.00 0.00 174.74 173.22 1b0g s ALA 193 N 0.69 3.53 -0.17 1.58 0.00 -1.26 -0.40 121.76 125.73 1b0g s ALA 193 Ca -0.13 0.80 0.17 0.00 0.00 0.00 0.00 51.96 52.81 1b0g s ALA 193 Cb -0.16 -3.54 -0.25 0.00 0.00 0.00 0.00 23.12 19.17 1b0g s ALA 193 CO 0.03 -0.77 0.20 1.33 0.00 0.00 0.00 175.76 176.55 1b0g n VAL 194 N 4.49 1.40 -3.83 0.00 0.24 -0.94 -4.90 118.33 114.80 1b0g n VAL 194 Ca 0.12 -0.84 -0.10 0.00 -2.04 0.00 0.00 64.34 61.48 1b0g n VAL 194 Cb 0.45 -0.57 -0.01 0.00 -1.47 0.00 0.00 33.84 32.24 1b0g n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1b0g n SER 195 N -2.80 -1.36 0.00 -1.34 3.41 -1.04 -4.99 113.62 105.50 1b0g n SER 195 Ca -0.29 -2.40 0.14 0.00 -0.26 0.00 0.00 58.87 56.06 1b0g n SER 195 Cb 1.12 2.40 0.83 0.00 -0.26 0.00 0.00 64.21 68.30 1b0g n SER 195 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b0g n ASP 196 N -1.61 0.00 0.00 4.04 5.68 -1.26 -3.55 116.55 119.86 1b0g n ASP 196 Ca -0.02 -0.95 0.00 0.00 -0.50 0.00 0.00 54.79 53.32 1b0g n ASP 196 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1b0g n ASP 196 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b0g n HIS 197 N -0.98 0.00 -3.88 2.11 1.44 -1.26 -4.99 115.22 107.66 1b0g n HIS 197 Ca 0.21 -0.02 -0.09 0.00 -2.01 0.00 0.00 57.72 55.81 1b0g n HIS 197 Cb 0.10 -0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.13 1b0g n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1b0g s GLU 198 N -0.04 0.85 0.02 -1.40 2.02 -1.23 -2.55 118.70 116.36 1b0g s GLU 198 Ca 0.00 -1.00 -0.16 0.00 0.02 0.00 0.00 54.97 53.83 1b0g s GLU 198 Cb 0.00 0.33 0.03 0.00 0.10 0.00 0.00 34.13 34.59 1b0g s GLU 198 CO 0.00 -0.27 0.36 0.00 0.02 0.00 0.00 175.26 175.37 1b0g s ALA 199 N -3.87 -0.88 -0.13 5.21 0.00 0.00 -2.22 121.76 119.86 1b0g s ALA 199 Ca 0.06 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 1b0g s ALA 199 Cb 0.05 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 1b0g s ALA 199 CO -0.10 -0.36 0.22 0.99 0.00 0.00 0.00 175.76 176.51 1b0g s THR 200 N -1.98 5.35 -0.23 0.00 2.01 0.47 0.07 115.64 121.33 1b0g s THR 200 Ca -0.09 0.40 0.01 0.00 0.31 0.00 0.00 61.69 62.32 1b0g s THR 200 Cb -0.02 -3.53 0.04 0.00 0.01 0.00 0.00 72.50 68.99 1b0g s THR 200 CO 0.01 0.50 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.10 1b0g s LEU 201 N -0.28 2.98 -0.10 4.42 2.96 -0.33 -1.80 118.68 126.54 1b0g s LEU 201 Ca 0.15 -0.99 0.01 0.00 -0.22 0.00 0.00 54.13 53.08 1b0g s LEU 201 Cb -0.13 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 1b0g s LEU 201 CO 0.04 -0.11 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.23 1b0g s ARG 202 N 1.24 3.04 -0.17 1.98 3.52 -0.76 -1.22 118.95 126.57 1b0g s ARG 202 Ca -0.02 -0.67 -0.03 0.00 -0.13 0.00 0.00 55.73 54.88 1b0g s ARG 202 Cb -0.17 -2.55 -0.02 0.00 -1.56 0.00 0.00 34.95 30.65 1b0g s ARG 202 CO -0.07 0.39 -0.04 0.00 -0.81 0.00 0.00 175.30 174.77 1b0g s TRP 204 N 0.66 2.97 -0.19 0.00 0.52 0.14 -2.32 118.94 120.71 1b0g s TRP 204 Ca -0.03 0.04 -0.01 0.00 0.02 0.00 0.00 56.10 56.12 1b0g s TRP 204 Cb -0.15 -1.69 0.05 0.00 -1.15 0.00 0.00 33.47 30.54 1b0g s TRP 204 CO 0.02 0.38 -0.01 0.00 0.02 0.00 0.00 176.95 177.36 1b0g s ALA 205 N -0.91 1.38 0.19 0.98 0.00 -0.71 -2.41 121.76 120.28 1b0g s ALA 205 Ca 0.15 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.27 1b0g s ALA 205 Cb -0.11 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.75 1b0g s ALA 205 CO 0.04 -1.05 -0.09 -0.51 0.00 0.00 0.00 175.76 174.15 1b0g s LEU 206 N 1.68 2.48 -1.46 0.00 1.43 -0.86 -1.70 118.68 120.24 1b0g s LEU 206 Ca -0.02 -1.06 -0.08 0.00 -1.03 0.00 0.00 54.13 51.94 1b0g s LEU 206 Cb -0.17 -0.45 0.05 0.00 0.03 0.00 0.00 46.19 45.65 1b0g s LEU 206 CO -0.07 -0.32 0.83 -1.20 0.23 0.00 0.00 176.35 175.82 1b0g n SER 207 N -0.32 -3.09 -4.57 2.29 7.64 -0.90 0.32 113.62 114.98 1b0g n SER 207 Ca -0.08 -0.83 -0.30 0.00 1.01 0.00 0.00 58.87 58.67 1b0g n SER 207 Cb 0.61 -3.79 -0.10 0.00 -1.01 0.00 0.00 64.21 59.92 1b0g n SER 207 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1b0g s PHE 208 N -3.49 2.73 -0.17 1.43 -0.12 -1.19 -4.54 117.98 112.63 1b0g s PHE 208 Ca 0.39 -0.16 -0.11 0.00 -0.05 0.00 0.00 56.93 57.00 1b0g s PHE 208 Cb -0.20 -1.44 0.05 0.00 -0.63 0.00 0.00 43.02 40.81 1b0g s PHE 208 CO 0.84 0.42 0.41 -0.47 -0.05 0.00 0.00 175.22 176.37 1b0g s TYR 209 N -1.19 -0.55 1.11 3.49 6.14 -0.36 -1.39 117.35 124.60 1b0g s TYR 209 Ca 0.21 1.23 -0.18 0.00 0.64 0.00 0.00 57.07 58.97 1b0g s TYR 209 Cb -0.11 0.23 0.25 0.00 0.42 0.00 0.00 41.96 42.75 1b0g s TYR 209 CO 0.13 -0.30 1.16 -1.25 0.64 0.00 0.00 175.55 175.94 1b0g s PRO 210 N 0.95 -0.52 0.59 4.97 0.04 -1.26 0.81 135.00 140.57 1b0g s PRO 210 Ca -0.06 -0.10 0.37 0.00 0.04 0.00 0.00 61.00 61.25 1b0g s PRO 210 Cb -0.06 -1.68 1.75 0.00 0.04 0.00 0.00 34.50 34.55 1b0g s PRO 210 CO -0.08 -3.24 2.13 0.00 0.04 0.00 0.00 177.00 175.85 1b0g h ALA 211 N -2.24 1.01 -2.50 8.56 0.00 -1.96 -3.44 119.26 118.69 1b0g h ALA 211 Ca -0.46 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 53.92 1b0g h ALA 211 Cb 1.28 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.11 1b0g h ALA 211 CO 0.38 0.01 1.11 -2.00 0.00 0.00 0.00 179.25 178.75 1b0g s GLU 212 N -3.87 4.14 0.16 0.00 2.56 -1.26 -4.97 118.70 115.47 1b0g s GLU 212 Ca -0.01 2.57 -0.23 0.00 0.00 0.00 0.00 54.97 57.30 1b0g s GLU 212 Cb 0.11 -3.61 0.07 0.00 2.00 0.00 0.00 34.13 32.69 1b0g s GLU 212 CO 0.50 -0.84 0.61 -1.50 -0.56 0.00 0.00 175.26 173.47 1b0g s ILE 213 N 2.78 0.00 -0.09 -3.70 2.07 -1.26 -4.53 121.20 116.48 1b0g s ILE 213 Ca 0.80 -0.02 -0.00 0.00 -1.41 0.00 0.00 60.65 60.02 1b0g s ILE 213 Cb -0.45 -1.02 0.02 0.00 0.13 0.00 0.00 42.46 41.14 1b0g s ILE 213 CO 0.36 0.00 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.45 1b0g s THR 214 N -3.74 0.78 -0.22 4.00 2.01 -0.58 -4.99 115.64 112.90 1b0g s THR 214 Ca 0.01 -0.16 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 1b0g s THR 214 Cb -0.01 -0.83 0.07 0.00 0.01 0.00 0.00 72.50 71.73 1b0g s THR 214 CO -0.13 0.32 0.02 -0.22 -0.69 0.00 0.00 174.62 173.92 1b0g s LEU 215 N 1.59 1.76 0.14 4.42 2.96 -1.26 -0.96 118.68 127.32 1b0g s LEU 215 Ca 0.01 -1.04 0.05 0.00 -0.22 0.00 0.00 54.13 52.93 1b0g s LEU 215 Cb -0.13 -0.81 -0.04 0.00 0.50 0.00 0.00 46.19 45.71 1b0g s LEU 215 CO -0.05 -0.30 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.67 1b0g s THR 216 N 1.68 1.26 0.12 3.68 2.01 -0.45 -4.88 115.64 119.06 1b0g s THR 216 Ca -0.01 -1.88 0.08 0.00 0.31 0.00 0.00 61.69 60.18 1b0g s THR 216 Cb -0.18 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 1b0g s THR 216 CO -0.10 -0.58 -0.12 0.26 -0.69 0.00 0.00 174.62 173.40 1b0g s TRP 217 N -2.70 2.68 -0.00 4.92 0.52 -1.26 0.06 118.94 123.16 1b0g s TRP 217 Ca 0.13 -0.19 -0.04 0.00 0.02 0.00 0.00 56.10 56.02 1b0g s TRP 217 Cb -0.01 -1.40 -0.00 0.00 -1.15 0.00 0.00 33.47 30.91 1b0g s TRP 217 CO 0.02 0.43 0.07 -0.65 0.02 0.00 0.00 176.95 176.84 1b0g s GLN 218 N -2.28 0.31 -0.23 4.98 -0.21 -0.23 -2.00 119.66 120.00 1b0g s GLN 218 Ca 0.21 -0.32 0.01 0.00 0.02 0.00 0.00 55.36 55.28 1b0g s GLN 218 Cb -0.11 0.13 0.04 0.00 1.00 0.00 0.00 33.01 34.06 1b0g s GLN 218 CO 0.13 -0.06 -0.13 0.50 -2.12 0.00 0.00 175.29 173.61 1b0g s ARG 219 N -0.99 2.69 -1.54 2.91 3.52 0.94 -1.29 118.95 125.17 1b0g s ARG 219 Ca -0.11 -1.05 -0.04 0.00 -0.13 0.00 0.00 55.73 54.40 1b0g s ARG 219 Cb -0.06 -2.80 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 1b0g s ARG 219 CO 0.00 -0.39 0.59 -0.25 -0.81 0.00 0.00 175.30 174.44 1b0g n ASP 220 N 4.57 -6.08 0.00 -2.12 8.00 0.16 -0.99 116.55 120.10 1b0g n ASP 220 Ca -0.17 -0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.05 1b0g n ASP 220 Cb 0.46 -4.90 0.00 0.00 -0.02 0.00 0.00 41.12 36.67 1b0g n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b0g n GLY 221 N -1.51 2.84 3.74 0.44 0.00 -1.26 -4.98 105.19 104.46 1b0g n GLY 221 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1b0g n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b0g s GLU 222 N 0.00 4.56 0.47 1.61 2.02 -0.16 -4.96 118.70 122.24 1b0g s GLU 222 Ca 0.00 1.75 -0.22 0.00 0.02 0.00 0.00 54.97 56.51 1b0g s GLU 222 Cb 0.00 -3.28 -0.07 0.00 0.10 0.00 0.00 34.13 30.88 1b0g s GLU 222 CO 0.00 0.02 1.13 -0.51 0.02 0.00 0.00 175.26 175.93 1b0g s ASP 223 N 0.01 6.20 -0.31 -0.19 1.01 -1.26 -0.04 116.67 122.09 1b0g s ASP 223 Ca 0.50 2.22 0.07 0.00 0.71 0.00 0.00 52.55 56.05 1b0g s ASP 223 Cb -0.30 -2.59 0.46 0.00 1.01 0.00 0.00 42.92 41.50 1b0g s ASP 223 CO 0.35 -0.89 1.24 0.00 0.21 0.00 0.00 175.17 176.08 1b0g n GLN 224 N -0.59 3.52 -0.11 8.23 1.13 -0.85 -4.79 117.38 123.93 1b0g n GLN 224 Ca 0.08 -4.10 -0.05 0.00 -1.94 0.00 0.00 57.00 50.99 1b0g n GLN 224 Cb 0.49 -2.27 0.01 0.00 0.11 0.00 0.00 30.24 28.59 1b0g n GLN 224 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1b0g h THR 225 N 2.09 0.63 0.00 5.09 1.35 -1.93 0.21 112.91 120.34 1b0g h THR 225 Ca 0.38 -0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.21 1b0g h THR 225 Cb 1.49 0.61 -0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1b0g h THR 225 CO 0.79 0.00 -0.08 1.56 -0.25 0.00 0.00 175.52 177.54 1b0g h GLN 226 N 0.01 0.00 -0.19 4.72 1.08 -1.99 -2.95 115.11 115.80 1b0g h GLN 226 Ca 0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1b0g h GLN 226 Cb 0.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1b0g h GLN 226 CO -0.38 0.08 0.00 -0.25 -0.95 0.00 0.00 178.83 177.32 1b0g n ASP 227 N -3.90 2.62 -4.89 1.46 9.92 -0.36 -4.99 116.55 116.42 1b0g n ASP 227 Ca -0.02 -1.77 -0.33 0.00 -0.53 0.00 0.00 54.79 52.14 1b0g n ASP 227 Cb 0.17 -0.12 -0.05 0.00 -0.64 0.00 0.00 41.12 40.48 1b0g n ASP 227 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1b0g s THR 228 N -1.15 5.24 -0.45 -3.53 2.01 -0.08 -4.59 115.64 113.09 1b0g s THR 228 Ca 0.23 0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.24 1b0g s THR 228 Cb 0.14 -3.60 0.11 0.00 0.01 0.00 0.00 72.50 69.15 1b0g s THR 228 CO 0.20 0.22 0.30 -0.70 -0.69 0.00 0.00 174.62 173.95 1b0g s GLU 229 N -2.16 2.42 -0.17 4.92 -6.30 0.30 -4.92 118.70 112.79 1b0g s GLU 229 Ca 0.34 -1.70 -0.02 0.00 -2.50 0.00 0.00 54.97 51.09 1b0g s GLU 229 Cb -0.13 -3.83 -0.01 0.00 0.00 0.00 0.00 34.13 30.16 1b0g s GLU 229 CO 0.21 -1.11 -0.10 -1.17 0.02 0.00 0.00 175.26 173.10 1b0g s LEU 230 N 1.34 2.75 0.37 2.70 2.96 -1.26 0.17 118.68 127.70 1b0g s LEU 230 Ca 0.05 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1b0g s LEU 230 Cb -0.25 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1b0g s LEU 230 CO -0.01 0.08 0.59 0.68 -1.32 0.00 0.00 176.35 176.37 1b0g s VAL 231 N 0.86 4.95 0.22 1.68 -7.23 -0.59 -5.01 120.40 115.27 1b0g s VAL 231 Ca -0.03 -0.41 -0.30 0.00 -1.81 0.00 0.00 61.98 59.44 1b0g s VAL 231 Cb -0.15 -3.82 -0.09 0.00 0.56 0.00 0.00 36.38 32.89 1b0g s VAL 231 CO 0.00 -0.56 1.31 -0.70 -0.31 0.00 0.00 175.10 174.84 1b0g s GLU 232 N -4.39 4.39 -0.19 4.82 2.12 -1.26 -4.58 118.70 119.61 1b0g s GLU 232 Ca 0.42 2.08 -0.35 0.00 0.36 0.00 0.00 54.97 57.47 1b0g s GLU 232 Cb -0.10 -3.18 -0.12 0.00 0.26 0.00 0.00 34.13 31.00 1b0g s GLU 232 CO 0.37 -0.24 1.94 2.41 -0.54 0.00 0.00 175.26 179.20 1b0g n THR 233 N 2.38 0.44 -3.84 -1.70 -1.04 -1.26 -4.85 114.28 104.42 1b0g n THR 233 Ca 0.05 -0.15 -0.33 0.00 -2.04 0.00 0.00 64.05 61.58 1b0g n THR 233 Cb 0.43 -1.75 -0.05 0.00 -1.82 0.00 0.00 70.33 67.13 1b0g n THR 233 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1b0g s ARG 234 N 4.55 3.50 0.06 -2.82 3.00 -0.26 -4.91 118.95 122.08 1b0g s ARG 234 Ca 0.98 -0.24 -0.27 0.00 0.00 0.00 0.00 55.73 56.19 1b0g s ARG 234 Cb -0.77 -3.05 -0.05 0.00 0.00 0.00 0.00 34.95 31.07 1b0g s ARG 234 CO 0.53 0.63 0.86 -1.25 0.00 0.00 0.00 175.30 176.07 1b0g s PRO 235 N -2.07 4.58 0.39 3.54 0.04 -1.26 -0.01 135.00 140.20 1b0g s PRO 235 Ca 0.30 1.24 0.16 0.00 0.04 0.00 0.00 61.00 62.75 1b0g s PRO 235 Cb -0.13 -3.38 0.81 0.00 0.04 0.00 0.00 34.50 31.85 1b0g s PRO 235 CO 0.20 0.22 1.84 0.00 0.04 0.00 0.00 177.00 179.30 1b0g h ALA 236 N 5.75 1.27 0.00 8.56 0.00 -0.35 -3.46 119.26 131.03 1b0g h ALA 236 Ca -0.43 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1b0g h ALA 236 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1b0g h ALA 236 CO 0.72 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.81 1b0g n GLY 237 N -0.33 0.77 0.34 0.00 0.00 -1.26 -4.92 105.19 99.79 1b0g n GLY 237 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 1b0g n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b0g n ASP 238 N 0.00 2.74 0.00 1.61 5.75 -1.26 -4.95 116.55 120.44 1b0g n ASP 238 Ca 0.00 -2.66 0.00 0.00 -0.01 0.00 0.00 54.79 52.12 1b0g n ASP 238 Cb 0.00 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 1b0g n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b0g n GLY 239 N -0.70 0.28 3.71 6.12 0.00 -1.26 -5.07 105.19 108.26 1b0g n GLY 239 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1b0g n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b0g s THR 240 N -2.00 2.19 0.48 2.61 -4.23 -1.26 -4.87 115.64 108.56 1b0g s THR 240 Ca 0.00 -1.78 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 1b0g s THR 240 Cb 0.00 -2.97 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 1b0g s THR 240 CO 0.00 0.00 0.02 -0.36 -0.54 0.00 0.00 174.62 173.74 1b0g s PHE 241 N -2.64 1.94 0.11 3.99 0.40 -0.49 0.38 117.98 121.68 1b0g s PHE 241 Ca 0.39 -0.96 -0.04 0.00 -0.60 0.00 0.00 56.93 55.71 1b0g s PHE 241 Cb 0.05 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 1b0g s PHE 241 CO 0.21 0.19 0.12 -0.65 0.70 0.00 0.00 175.22 175.78 1b0g s GLN 242 N -3.84 0.89 -0.25 0.44 -0.21 0.98 -2.13 119.66 115.54 1b0g s GLN 242 Ca 0.12 -1.23 -0.29 0.00 0.02 0.00 0.00 55.36 53.99 1b0g s GLN 242 Cb 0.03 0.29 0.17 0.00 1.00 0.00 0.00 33.01 34.50 1b0g s GLN 242 CO 0.07 -0.26 1.25 0.21 -2.12 0.00 0.00 175.29 174.43 1b0g s LYS 243 N -3.96 0.24 0.04 2.91 2.20 -0.69 -1.11 119.74 119.37 1b0g s LYS 243 Ca 0.14 0.08 -0.04 0.00 -0.36 0.00 0.00 55.97 55.79 1b0g s LYS 243 Cb 0.06 0.11 -0.02 0.00 -1.51 0.00 0.00 37.83 36.48 1b0g s LYS 243 CO -0.04 -0.07 0.07 1.67 -0.36 0.00 0.00 175.35 176.62 1b0g s TRP 244 N -0.91 0.24 -0.05 4.03 1.48 -1.26 -1.74 118.94 120.73 1b0g s TRP 244 Ca 0.05 -0.57 0.02 0.00 -1.06 0.00 0.00 56.10 54.54 1b0g s TRP 244 Cb -0.01 -0.17 0.02 0.00 -1.16 0.00 0.00 33.47 32.14 1b0g s TRP 244 CO -0.06 -0.35 -0.07 0.00 -4.06 0.00 0.00 176.95 172.41 1b0g s ALA 245 N -2.63 0.85 0.10 2.67 0.00 -0.98 -1.55 121.76 120.21 1b0g s ALA 245 Ca -0.05 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 51.80 1b0g s ALA 245 Cb -0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 1b0g s ALA 245 CO -0.05 0.05 -0.16 0.00 0.00 0.00 0.00 175.76 175.60 1b0g s ALA 246 N 0.73 1.48 0.01 0.00 0.00 0.13 -0.73 121.76 123.37 1b0g s ALA 246 Ca -0.11 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1b0g s ALA 246 Cb -0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1b0g s ALA 246 CO 0.01 0.19 -0.02 0.14 0.00 0.00 0.00 175.76 176.09 1b0g s VAL 247 N -1.60 0.06 -0.33 0.00 -7.23 -0.36 -0.54 120.40 110.41 1b0g s VAL 247 Ca 0.05 -0.48 -0.19 0.00 -1.81 0.00 0.00 61.98 59.55 1b0g s VAL 247 Cb -0.08 -0.14 -0.01 0.00 0.56 0.00 0.00 36.38 36.71 1b0g s VAL 247 CO 0.03 -0.26 0.56 0.68 -0.31 0.00 0.00 175.10 175.80 1b0g s VAL 248 N -0.77 4.98 -0.20 1.32 -7.23 -1.26 -1.18 120.40 116.06 1b0g s VAL 248 Ca -0.08 0.55 -0.09 0.00 -1.81 0.00 0.00 61.98 60.54 1b0g s VAL 248 Cb -0.05 -3.98 -0.05 0.00 0.56 0.00 0.00 36.38 32.86 1b0g s VAL 248 CO -0.01 -0.19 0.11 -0.69 -0.31 0.00 0.00 175.10 174.02 1b0g s VAL 249 N 2.50 5.25 0.09 1.32 1.01 0.11 -4.91 120.40 125.77 1b0g s VAL 249 Ca 0.21 0.13 -0.31 0.00 0.00 0.00 0.00 61.98 62.02 1b0g s VAL 249 Cb -0.15 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 1b0g s VAL 249 CO 0.13 0.44 1.39 -2.84 0.00 0.00 0.00 175.10 174.22 1b0g s PRO 250 N 0.40 4.32 0.22 2.72 0.02 -1.26 -0.82 135.00 140.60 1b0g s PRO 250 Ca 0.07 2.04 -0.28 0.00 0.02 0.00 0.00 61.00 62.84 1b0g s PRO 250 Cb -0.11 -3.33 -0.16 0.00 0.02 0.00 0.00 34.50 30.91 1b0g s PRO 250 CO -0.01 -0.46 0.68 0.43 -0.33 0.00 0.00 177.00 177.31 1b0g n SER 251 N 4.29 -0.45 0.00 2.53 7.64 -1.06 -1.28 113.62 125.29 1b0g n SER 251 Ca 0.12 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1b0g n SER 251 Cb 0.43 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1b0g n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b0g n GLY 252 N 1.76 0.83 0.28 0.23 0.00 -1.26 -4.87 105.19 102.17 1b0g n GLY 252 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 1b0g n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1b0g n GLN 253 N -2.15 0.84 -0.33 1.61 6.02 -0.40 -4.72 117.38 118.26 1b0g n GLN 253 Ca 0.00 -1.17 0.15 0.00 -0.01 0.00 0.00 57.00 55.97 1b0g n GLN 253 Cb 0.00 -1.13 0.35 0.00 1.02 0.00 0.00 30.24 30.48 1b0g n GLN 253 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1b0g h GLU 254 N 1.20 0.50 0.00 -1.09 3.07 -1.90 0.11 114.58 116.47 1b0g h GLU 254 Ca 0.00 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1b0g h GLU 254 Cb 0.38 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1b0g h GLU 254 CO 0.00 0.33 -0.01 -0.56 -1.40 0.00 0.00 179.01 177.37 1b0g h GLN 255 N 0.51 0.00 0.00 2.33 -0.00 -1.85 -2.03 115.11 114.08 1b0g h GLN 255 Ca 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 59.23 1b0g h GLN 255 Cb 1.13 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.60 1b0g h GLN 255 CO -0.49 0.01 -0.09 0.00 -0.00 0.00 0.00 178.83 178.26 1b0g h ARG 256 N 0.00 0.00 -5.69 0.06 3.08 -1.32 -3.46 114.38 107.05 1b0g h ARG 256 Ca -0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1b0g h ARG 256 Cb 0.18 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.15 1b0g h ARG 256 CO 0.00 0.09 -0.36 0.71 -1.07 0.00 0.00 179.97 179.34 1b0g s TYR 257 N -3.30 3.60 -0.03 3.04 1.51 -0.76 -0.66 117.35 120.74 1b0g s TYR 257 Ca 0.05 0.67 0.03 0.00 -1.01 0.00 0.00 57.07 56.81 1b0g s TYR 257 Cb 0.07 -2.14 0.00 0.00 -0.11 0.00 0.00 41.96 39.77 1b0g s TYR 257 CO 0.65 0.57 -0.11 0.95 -1.11 0.00 0.00 175.55 176.50 1b0g s THR 258 N -0.63 0.97 -0.06 -0.71 -4.23 -0.42 -3.91 115.64 106.66 1b0g s THR 258 Ca 0.17 -0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 60.20 1b0g s THR 258 Cb -0.14 -0.85 -0.04 0.00 1.34 0.00 0.00 72.50 72.82 1b0g s THR 258 CO 0.06 0.29 0.04 0.00 -0.54 0.00 0.00 174.62 174.48 1b0g s HIS 260 N -1.00 1.71 -0.12 0.00 3.76 0.11 -0.00 115.29 119.74 1b0g s HIS 260 Ca 0.17 -0.63 0.02 0.00 -0.15 0.00 0.00 55.06 54.47 1b0g s HIS 260 Cb -0.12 -1.21 0.00 0.00 1.11 0.00 0.00 32.58 32.37 1b0g s HIS 260 CO 0.06 -0.29 -0.21 0.08 -0.85 0.00 0.00 174.74 173.54 1b0g s VAL 261 N 0.50 2.28 -0.09 -0.90 1.01 -0.84 -1.35 120.40 121.01 1b0g s VAL 261 Ca -0.14 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 60.93 1b0g s VAL 261 Cb -0.16 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1b0g s VAL 261 CO 0.05 0.55 -0.13 -1.10 0.00 0.00 0.00 175.10 174.46 1b0g s GLN 262 N 0.54 1.92 -0.09 2.72 -0.21 -0.14 -1.35 119.66 123.05 1b0g s GLN 262 Ca -0.13 -0.46 -0.24 0.00 0.02 0.00 0.00 55.36 54.55 1b0g s GLN 262 Cb -0.17 -1.66 0.05 0.00 1.00 0.00 0.00 33.01 32.24 1b0g s GLN 262 CO 0.04 -0.06 0.56 -1.58 -2.12 0.00 0.00 175.29 172.14 1b0g s HIS 263 N 0.98 -0.54 0.29 0.91 2.46 -1.26 -1.53 115.29 116.59 1b0g s HIS 263 Ca -0.08 1.05 0.03 0.00 0.47 0.00 0.00 55.06 56.53 1b0g s HIS 263 Cb -0.15 0.28 0.61 0.00 -0.13 0.00 0.00 32.58 33.19 1b0g s HIS 263 CO -0.01 -0.47 1.82 1.49 -2.47 0.00 0.00 174.74 175.10 1b0g h GLU 264 N 3.85 0.89 -0.77 2.88 4.81 -1.93 -0.99 114.58 123.33 1b0g h GLU 264 Ca -0.28 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1b0g h GLU 264 Cb 1.16 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1b0g h GLU 264 CO 0.32 0.59 0.00 0.41 -0.73 0.00 0.00 179.01 179.60 1b0g n GLY 265 N -1.34 1.47 3.32 1.92 0.00 -1.26 -4.74 105.19 104.56 1b0g n GLY 265 Ca 0.20 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1b0g n GLY 265 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1b0g s LEU 266 N -0.70 3.73 0.33 0.99 2.96 -0.38 -4.07 118.68 121.54 1b0g s LEU 266 Ca 0.12 -0.73 0.07 0.00 -0.22 0.00 0.00 54.13 53.37 1b0g s LEU 266 Cb 0.09 -1.84 0.74 0.00 0.50 0.00 0.00 46.19 45.68 1b0g s LEU 266 CO 0.04 -0.18 1.85 1.55 -1.32 0.00 0.00 176.35 178.29 1b0g h PRO 267 N 8.19 0.76 -2.68 0.98 0.13 -1.85 -3.41 132.00 134.12 1b0g h PRO 267 Ca -0.32 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.65 1b0g h PRO 267 Cb 1.12 -0.17 -0.25 0.00 0.13 0.00 0.00 31.00 31.83 1b0g h PRO 267 CO 0.60 0.50 -0.26 0.21 -0.23 0.00 0.00 178.00 178.82 1b0g s LYS 268 N -5.77 0.44 0.60 0.86 2.20 -1.26 -5.15 119.74 111.66 1b0g s LYS 268 Ca -0.11 0.69 -0.18 0.00 -0.36 0.00 0.00 55.97 56.02 1b0g s LYS 268 Cb 0.23 0.10 -0.08 0.00 -1.51 0.00 0.00 37.83 36.57 1b0g s LYS 268 CO 0.80 -0.11 0.47 -2.30 -0.36 0.00 0.00 175.35 173.85 1b0g n PRO 269 N 3.58 0.44 -3.94 4.03 -0.02 -1.26 -4.98 135.00 132.84 1b0g n PRO 269 Ca -0.18 0.18 -0.32 0.00 -2.02 0.00 0.00 63.50 61.15 1b0g n PRO 269 Cb 0.56 -1.68 -0.05 0.00 -0.02 0.00 0.00 33.50 32.31 1b0g n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1b0g s LEU 270 N 0.88 4.27 -0.25 2.45 1.43 -0.46 -4.96 118.68 122.05 1b0g s LEU 270 Ca 0.67 0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 54.03 1b0g s LEU 270 Cb -0.43 -2.68 0.08 0.00 0.03 0.00 0.00 46.19 43.19 1b0g s LEU 270 CO 0.56 0.23 0.06 -0.89 0.23 0.00 0.00 176.35 176.54 1b0g s THR 271 N -1.37 0.65 -0.05 5.49 2.01 -1.25 -1.98 115.64 119.14 1b0g s THR 271 Ca 0.29 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 61.34 1b0g s THR 271 Cb -0.13 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 1b0g s THR 271 CO 0.21 -0.43 0.11 -0.76 -0.69 0.00 0.00 174.62 173.07 1b0g s LEU 272 N 1.77 4.12 -0.00 4.42 1.43 1.00 -4.90 118.68 126.52 1b0g s LEU 272 Ca 0.04 0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1b0g s LEU 272 Cb -0.17 -2.25 -0.00 0.00 0.03 0.00 0.00 46.19 43.79 1b0g s LEU 272 CO -0.17 0.32 -0.04 -0.60 0.23 0.00 0.00 176.35 176.09 1b0g s ARG 273 N -1.49 0.30 -0.24 1.70 3.52 -1.26 0.49 118.95 121.97 1b0g s ARG 273 Ca 0.21 -0.16 -0.29 0.00 -0.13 0.00 0.00 55.73 55.36 1b0g s ARG 273 Cb -0.12 -0.27 0.01 0.00 -1.56 0.00 0.00 34.95 33.00 1b0g s ARG 273 CO 0.11 0.07 1.06 -0.46 -0.81 0.00 0.00 175.30 175.28 1b0g s TRP 274 N -0.16 3.27 0.00 5.12 -0.11 -1.25 -5.04 118.94 120.77 1b0g s TRP 274 Ca 0.01 1.39 0.00 0.00 1.22 0.00 0.00 56.10 58.72 1b0g s TRP 274 Cb -0.02 -3.35 0.00 0.00 -1.50 0.00 0.00 33.47 28.60 1b0g s TRP 274 CO -0.00 -0.62 0.00 -0.85 -4.62 0.00 0.00 176.95 170.86