#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg9 h SER 2 N 0.00 0.74 -5.10 1.61 0.02 -1.61 -3.46 113.55 105.75 1cg9 h SER 2 Ca 0.00 -0.53 -0.10 0.00 -0.84 0.00 0.00 61.79 60.32 1cg9 h SER 2 Cb 0.00 -0.21 -0.16 0.00 0.14 0.00 0.00 62.40 62.17 1cg9 h SER 2 CO 0.00 1.13 -0.36 -1.00 -1.14 0.00 0.00 176.83 175.45 1cg9 s HIS 3 N -4.14 0.07 0.05 3.45 4.02 -1.25 -5.03 115.29 112.46 1cg9 s HIS 3 Ca -0.12 -0.36 -0.09 0.00 1.02 0.00 0.00 55.06 55.51 1cg9 s HIS 3 Cb 0.08 -0.02 0.00 0.00 -1.02 0.00 0.00 32.58 31.62 1cg9 s HIS 3 CO 0.84 -0.48 0.19 -1.12 1.02 0.00 0.00 174.74 175.18 1cg9 s SER 4 N -2.38 0.05 -0.05 1.40 0.01 -1.26 -0.65 113.70 110.82 1cg9 s SER 4 Ca -0.01 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 56.88 1cg9 s SER 4 Cb 0.01 0.29 -0.00 0.00 0.21 0.00 0.00 66.02 66.53 1cg9 s SER 4 CO -0.07 -0.58 -0.18 -0.32 0.41 0.00 0.00 173.24 172.51 1cg9 s MET 5 N -2.75 1.91 0.03 12.44 0.00 -0.89 -0.60 119.30 129.43 1cg9 s MET 5 Ca -0.04 -0.64 0.01 0.00 0.00 0.00 0.00 55.69 55.03 1cg9 s MET 5 Cb -0.00 -1.64 -0.02 0.00 0.00 0.00 0.00 34.83 33.17 1cg9 s MET 5 CO -0.05 0.25 -0.06 1.03 0.00 0.00 0.00 175.02 176.19 1cg9 s ARG 6 N 0.06 0.42 -0.09 4.11 1.81 0.02 -2.00 118.95 123.28 1cg9 s ARG 6 Ca -0.05 -0.57 0.02 0.00 -1.72 0.00 0.00 55.73 53.42 1cg9 s ARG 6 Cb -0.12 -0.20 0.01 0.00 -0.45 0.00 0.00 34.95 34.19 1cg9 s ARG 6 CO 0.03 0.04 -0.15 0.71 -0.68 0.00 0.00 175.30 175.24 1cg9 s TYR 7 N -1.07 1.87 -0.27 -0.53 2.02 -0.70 -0.42 117.35 118.26 1cg9 s TYR 7 Ca -0.08 -0.81 -0.04 0.00 -0.37 0.00 0.00 57.07 55.76 1cg9 s TYR 7 Cb -0.08 -1.34 0.02 0.00 -0.40 0.00 0.00 41.96 40.15 1cg9 s TYR 7 CO -0.00 -0.40 0.00 -0.06 -1.57 0.00 0.00 175.55 173.52 1cg9 s PHE 8 N 0.81 3.10 -0.16 2.71 0.08 -0.63 -2.79 117.98 121.10 1cg9 s PHE 8 Ca -0.11 -1.26 -0.05 0.00 0.12 0.00 0.00 56.93 55.63 1cg9 s PHE 8 Cb -0.16 -2.15 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 1cg9 s PHE 8 CO 0.02 -0.65 0.03 0.71 -0.10 0.00 0.00 175.22 175.22 1cg9 s TYR 9 N 1.41 3.18 -0.21 0.36 1.51 0.84 -2.20 117.35 122.25 1cg9 s TYR 9 Ca 0.01 0.00 -0.01 0.00 -1.01 0.00 0.00 57.07 56.06 1cg9 s TYR 9 Cb -0.17 -1.99 0.06 0.00 -0.11 0.00 0.00 41.96 39.75 1cg9 s TYR 9 CO -0.01 0.17 -0.00 0.99 -1.11 0.00 0.00 175.55 175.59 1cg9 s THR 10 N 0.12 0.93 -0.17 -0.71 2.01 -0.41 0.12 115.64 117.54 1cg9 s THR 10 Ca 0.03 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 61.19 1cg9 s THR 10 Cb -0.13 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.03 1cg9 s THR 10 CO 0.01 -0.15 -0.07 0.00 -0.69 0.00 0.00 174.62 173.73 1cg9 s ALA 11 N 1.67 2.83 -0.07 7.40 0.00 -0.05 -1.00 121.76 132.54 1cg9 s ALA 11 Ca -0.03 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1cg9 s ALA 11 Cb -0.18 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.47 1cg9 s ALA 11 CO -0.07 0.04 -0.09 0.00 0.00 0.00 0.00 175.76 175.64 1cg9 s MET 12 N 0.67 1.37 -0.37 0.00 0.23 0.05 -0.34 119.30 120.91 1cg9 s MET 12 Ca -0.04 -0.27 -0.22 0.00 -1.03 0.00 0.00 55.69 54.13 1cg9 s MET 12 Cb -0.15 -1.25 0.01 0.00 -1.53 0.00 0.00 34.83 31.91 1cg9 s MET 12 CO 0.02 -0.07 0.70 0.12 -2.03 0.00 0.00 175.02 173.77 1cg9 s PHE 13 N 0.97 3.12 -0.61 3.16 5.36 0.72 -1.71 117.98 128.98 1cg9 s PHE 13 Ca -0.09 0.38 0.03 0.00 -0.96 0.00 0.00 56.93 56.28 1cg9 s PHE 13 Cb -0.15 -3.29 0.15 0.00 -0.34 0.00 0.00 43.02 39.40 1cg9 s PHE 13 CO 0.00 -0.71 0.39 -0.98 -1.46 0.00 0.00 175.22 172.46 1cg9 s ARG 14 N 2.90 2.29 0.05 10.12 1.70 -1.26 -1.89 118.95 132.85 1cg9 s ARG 14 Ca 0.27 -2.87 -0.33 0.00 -0.47 0.00 0.00 55.73 52.33 1cg9 s ARG 14 Cb -0.14 -3.45 -0.12 0.00 -0.57 0.00 0.00 34.95 30.67 1cg9 s ARG 14 CO 0.16 -1.18 1.81 -0.35 -1.08 0.00 0.00 175.30 174.66 1cg9 n PRO 15 N 2.78 2.44 0.00 3.89 -0.04 -1.26 -2.21 135.00 140.59 1cg9 n PRO 15 Ca 0.11 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 1cg9 n PRO 15 Cb 0.34 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 1cg9 n PRO 15 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cg9 n GLY 16 N 4.14 2.28 0.26 0.55 0.00 -1.26 -4.74 105.19 106.43 1cg9 n GLY 16 Ca 0.20 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.89 1cg9 n GLY 16 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cg9 h ARG 17 N 0.00 0.00 0.00 1.61 3.08 -1.89 -3.48 114.38 113.70 1cg9 h ARG 17 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cg9 h ARG 17 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1cg9 h ARG 17 CO 0.00 0.13 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 1cg9 n GLY 18 N -0.47 -1.09 3.82 0.04 0.00 -1.00 -5.08 105.19 101.42 1cg9 n GLY 18 Ca -0.01 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 1cg9 n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cg9 s GLU 19 N -1.82 3.39 -0.21 1.61 1.03 -1.26 -4.38 118.70 117.06 1cg9 s GLU 19 Ca 0.00 1.04 -0.42 0.00 0.03 0.00 0.00 54.97 55.62 1cg9 s GLU 19 Cb 0.00 -2.05 -0.19 0.00 -0.80 0.00 0.00 34.13 31.09 1cg9 s GLU 19 CO 0.00 -0.74 1.40 -2.30 -1.33 0.00 0.00 175.26 172.30 1cg9 n PRO 20 N -2.28 0.34 -3.83 -4.83 -0.02 -1.26 -4.79 135.00 118.34 1cg9 n PRO 20 Ca 0.08 0.13 -0.33 0.00 -2.02 0.00 0.00 63.50 61.35 1cg9 n PRO 20 Cb 0.53 -1.67 -0.05 0.00 -0.02 0.00 0.00 33.50 32.29 1cg9 n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1cg9 s ARG 21 N 1.69 3.51 -0.06 -0.52 3.52 -0.69 -4.93 118.95 121.47 1cg9 s ARG 21 Ca 0.96 -0.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.33 1cg9 s ARG 21 Cb -1.28 -3.05 0.02 0.00 -1.56 0.00 0.00 34.95 29.09 1cg9 s ARG 21 CO 0.66 0.63 -0.04 0.12 -0.81 0.00 0.00 175.30 175.86 1cg9 s PHE 22 N -1.39 0.85 0.01 5.12 5.36 -1.26 -0.77 117.98 125.90 1cg9 s PHE 22 Ca 0.30 -0.28 0.07 0.00 -0.96 0.00 0.00 56.93 56.07 1cg9 s PHE 22 Cb -0.13 -0.80 -0.02 0.00 -0.34 0.00 0.00 43.02 41.73 1cg9 s PHE 22 CO 0.20 -0.28 -0.22 0.42 -1.46 0.00 0.00 175.22 173.88 1cg9 s ILE 23 N 1.32 1.76 -0.03 3.12 1.01 -0.17 -1.38 121.20 126.84 1cg9 s ILE 23 Ca -0.04 -1.08 -0.01 0.00 0.00 0.00 0.00 60.65 59.52 1cg9 s ILE 23 Cb -0.14 -1.49 0.03 0.00 0.01 0.00 0.00 42.46 40.87 1cg9 s ILE 23 CO -0.02 0.38 0.06 0.00 0.00 0.00 0.00 174.94 175.36 1cg9 s ALA 24 N -0.64 -0.02 0.01 9.38 0.00 -0.08 -1.28 121.76 129.13 1cg9 s ALA 24 Ca 0.09 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.46 1cg9 s ALA 24 Cb -0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1cg9 s ALA 24 CO 0.00 -0.11 -0.16 0.14 0.00 0.00 0.00 175.76 175.64 1cg9 s VAL 25 N 0.95 1.23 -0.06 0.00 -7.23 -0.93 -0.59 120.40 113.77 1cg9 s VAL 25 Ca -0.08 -0.84 0.03 0.00 -1.81 0.00 0.00 61.98 59.28 1cg9 s VAL 25 Cb -0.11 -1.06 -0.02 0.00 0.56 0.00 0.00 36.38 35.74 1cg9 s VAL 25 CO -0.03 0.21 -0.14 -0.83 -0.31 0.00 0.00 175.10 174.00 1cg9 s GLY 26 N -0.73 1.54 0.05 2.32 0.00 -0.57 -1.60 107.32 108.32 1cg9 s GLY 26 Ca 0.05 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.85 1cg9 s GLY 26 CO 0.00 -0.70 -0.13 -0.19 0.00 0.00 0.00 173.10 172.09 1cg9 s TYR 27 N -0.60 1.12 -0.30 1.90 1.51 0.44 -0.69 117.35 120.72 1cg9 s TYR 27 Ca 0.09 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1cg9 s TYR 27 Cb -0.11 -0.65 0.09 0.00 -0.11 0.00 0.00 41.96 41.18 1cg9 s TYR 27 CO 0.01 0.03 0.04 0.08 -1.11 0.00 0.00 175.55 174.60 1cg9 s VAL 28 N -1.07 1.49 0.00 0.71 1.01 0.07 -0.80 120.40 121.81 1cg9 s VAL 28 Ca -0.01 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.33 1cg9 s VAL 28 Cb -0.09 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1cg9 s VAL 28 CO 0.01 -0.49 0.00 0.47 0.00 0.00 0.00 175.10 175.09 1cg9 n ASP 29 N 4.62 0.00 -1.57 3.32 8.00 0.23 -1.58 116.55 129.56 1cg9 n ASP 29 Ca -0.03 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.56 1cg9 n ASP 29 Cb 0.43 0.00 0.35 0.00 -0.02 0.00 0.00 41.12 41.88 1cg9 n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1cg9 n ASP 30 N 7.65 4.65 -4.41 -2.24 8.00 -1.26 -4.90 116.55 124.05 1cg9 n ASP 30 Ca 0.00 -2.45 -0.33 0.00 0.71 0.00 0.00 54.79 52.72 1cg9 n ASP 30 Cb 0.00 -0.58 -0.14 0.00 -0.02 0.00 0.00 41.12 40.39 1cg9 n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1cg9 s THR 31 N -1.87 3.34 -0.03 -3.53 2.01 -0.62 -5.03 115.64 109.91 1cg9 s THR 31 Ca 0.50 -0.55 -0.21 0.00 0.31 0.00 0.00 61.69 61.73 1cg9 s THR 31 Cb 0.32 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 1cg9 s THR 31 CO 0.24 0.51 0.63 -1.58 -0.69 0.00 0.00 174.62 173.72 1cg9 s GLN 32 N 0.42 4.37 -0.01 4.92 0.74 -1.26 -0.75 119.66 128.09 1cg9 s GLN 32 Ca -0.08 0.78 0.02 0.00 0.05 0.00 0.00 55.36 56.13 1cg9 s GLN 32 Cb -0.15 -3.38 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 1cg9 s GLN 32 CO 0.04 0.26 0.04 1.97 -0.55 0.00 0.00 175.29 177.05 1cg9 n PHE 33 N 3.11 0.00 -4.12 1.67 -1.74 0.13 -3.82 117.46 112.69 1cg9 n PHE 33 Ca -0.05 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.76 1cg9 n PHE 33 Cb 0.51 -0.08 -0.10 0.00 1.52 0.00 0.00 39.48 41.33 1cg9 n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1cg9 s VAL 34 N -2.13 0.29 -0.21 1.97 -7.23 -1.23 -0.13 120.40 111.74 1cg9 s VAL 34 Ca -0.01 -1.86 -0.20 0.00 -1.81 0.00 0.00 61.98 58.10 1cg9 s VAL 34 Cb 0.01 -1.67 0.06 0.00 0.56 0.00 0.00 36.38 35.34 1cg9 s VAL 34 CO 0.10 -0.86 0.57 -0.60 -0.31 0.00 0.00 175.10 174.01 1cg9 s ARG 35 N -3.93 0.67 -0.01 4.82 3.00 -0.51 -1.52 118.95 121.47 1cg9 s ARG 35 Ca 0.12 0.78 0.00 0.00 -1.00 0.00 0.00 55.73 55.63 1cg9 s ARG 35 Cb 0.07 0.33 0.02 0.00 0.00 0.00 0.00 34.95 35.36 1cg9 s ARG 35 CO -0.06 -0.08 0.01 0.12 0.00 0.00 0.00 175.30 175.28 1cg9 s PHE 36 N 0.28 0.08 -0.15 5.12 5.36 0.24 -0.77 117.98 128.14 1cg9 s PHE 36 Ca -0.00 0.05 -0.05 0.00 -0.96 0.00 0.00 56.93 55.97 1cg9 s PHE 36 Cb -0.04 -0.17 0.06 0.00 -0.34 0.00 0.00 43.02 42.53 1cg9 s PHE 36 CO 0.01 -0.05 0.09 0.34 -1.46 0.00 0.00 175.22 174.14 1cg9 s ASP 37 N 0.56 2.20 -1.56 6.13 2.15 -1.26 -0.90 116.67 123.98 1cg9 s ASP 37 Ca -0.05 -0.53 -0.10 0.00 0.43 0.00 0.00 52.55 52.30 1cg9 s ASP 37 Cb -0.07 -0.23 -0.04 0.00 -0.30 0.00 0.00 42.92 42.27 1cg9 s ASP 37 CO -0.01 -0.34 2.79 -1.54 -0.17 0.00 0.00 175.17 175.89 1cg9 n SER 38 N 5.28 8.05 0.00 -0.34 3.41 -0.48 -2.52 113.62 127.02 1cg9 n SER 38 Ca -0.07 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.86 1cg9 n SER 38 Cb 0.49 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 1cg9 n SER 38 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1cg9 n ASP 39 N 3.64 0.00 -4.78 4.04 2.03 -1.26 -4.43 116.55 115.79 1cg9 n ASP 39 Ca 0.73 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.74 1cg9 n ASP 39 Cb 0.25 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.75 1cg9 n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cg9 s ALA 40 N 0.00 2.11 0.14 -1.67 0.00 -1.05 -4.96 121.76 116.34 1cg9 s ALA 40 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.55 1cg9 s ALA 40 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 1cg9 s ALA 40 CO 0.00 -1.85 1.58 0.00 0.00 0.00 0.00 175.76 175.49 1cg9 h ALA 41 N -1.18 -0.52 -3.11 0.00 0.00 -2.00 -3.30 119.26 109.14 1cg9 h ALA 41 Ca -0.47 0.03 -0.70 0.00 0.00 0.00 0.00 54.91 53.77 1cg9 h ALA 41 Cb 1.27 0.85 -0.34 0.00 0.00 0.00 0.00 17.79 19.57 1cg9 h ALA 41 CO 0.58 -0.90 -0.53 -1.12 0.00 0.00 0.00 179.25 177.28 1cg9 s SER 42 N -4.97 5.28 -0.54 0.00 0.01 -1.26 -5.04 113.70 107.18 1cg9 s SER 42 Ca -0.15 -2.09 -0.26 0.00 1.31 0.00 0.00 55.95 54.76 1cg9 s SER 42 Cb 0.10 -1.84 -0.05 0.00 0.21 0.00 0.00 66.02 64.45 1cg9 s SER 42 CO 0.65 -0.54 2.14 -2.16 0.41 0.00 0.00 173.24 173.73 1cg9 s PRO 43 N 1.06 2.38 0.10 12.44 0.04 -1.25 -4.89 135.00 144.89 1cg9 s PRO 43 Ca 0.09 1.04 -0.15 0.00 0.04 0.00 0.00 61.00 62.02 1cg9 s PRO 43 Cb -0.23 -4.48 0.03 0.00 0.04 0.00 0.00 34.50 29.86 1cg9 s PRO 43 CO -0.04 -2.99 0.36 -0.98 0.04 0.00 0.00 177.00 173.40 1cg9 s ARG 44 N 7.62 0.99 -0.07 4.56 1.70 -1.26 -5.03 118.95 127.46 1cg9 s ARG 44 Ca 0.83 -0.68 -0.30 0.00 -0.47 0.00 0.00 55.73 55.11 1cg9 s ARG 44 Cb -0.15 0.43 -0.03 0.00 -0.57 0.00 0.00 34.95 34.63 1cg9 s ARG 44 CO 0.24 -0.37 1.22 0.99 -1.08 0.00 0.00 175.30 176.30 1cg9 s THR 45 N -3.53 4.23 0.08 4.99 2.01 -1.26 -4.51 115.64 117.65 1cg9 s THR 45 Ca 0.01 1.55 0.08 0.00 0.31 0.00 0.00 61.69 63.64 1cg9 s THR 45 Cb 0.02 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1cg9 s THR 45 CO -0.10 -0.03 -0.17 -1.61 -0.69 0.00 0.00 174.62 172.02 1cg9 s GLU 46 N 2.45 1.93 0.30 4.92 2.02 0.05 -4.96 118.70 125.41 1cg9 s GLU 46 Ca 0.56 -1.08 -0.26 0.00 0.02 0.00 0.00 54.97 54.21 1cg9 s GLU 46 Cb -0.24 -2.16 -0.10 0.00 0.10 0.00 0.00 34.13 31.73 1cg9 s GLU 46 CO 0.21 0.51 0.91 -1.25 0.02 0.00 0.00 175.26 175.66 1cg9 s PRO 47 N -1.85 4.57 0.00 0.39 0.04 -1.26 -1.42 135.00 135.47 1cg9 s PRO 47 Ca 0.17 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1cg9 s PRO 47 Cb -0.11 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.57 1cg9 s PRO 47 CO 0.08 0.32 0.62 0.54 0.04 0.00 0.00 177.00 178.61 1cg9 n ARG 48 N 0.68 0.90 -3.93 4.56 5.12 0.82 -4.90 116.66 119.90 1cg9 n ARG 48 Ca 0.01 -0.82 -0.13 0.00 -1.93 0.00 0.00 57.85 54.99 1cg9 n ARG 48 Cb 0.50 -0.83 -0.14 0.00 -1.16 0.00 0.00 32.46 30.83 1cg9 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cg9 s ALA 49 N -0.39 0.09 0.20 7.54 0.00 -1.23 -4.66 121.76 123.30 1cg9 s ALA 49 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 1cg9 s ALA 49 Cb 0.00 -0.02 0.18 0.00 0.00 0.00 0.00 23.12 23.28 1cg9 s ALA 49 CO 0.00 0.02 1.81 -1.00 0.00 0.00 0.00 175.76 176.59 1cg9 h PRO 50 N 6.09 0.64 0.00 0.00 0.13 -1.94 -2.88 132.00 134.03 1cg9 h PRO 50 Ca -0.25 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1cg9 h PRO 50 Cb 1.21 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1cg9 h PRO 50 CO 0.51 0.42 -0.02 0.11 -0.23 0.00 0.00 178.00 178.79 1cg9 h TRP 51 N 0.66 0.00 0.00 1.56 5.08 -1.97 -2.16 115.95 119.11 1cg9 h TRP 51 Ca 0.26 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.18 1cg9 h TRP 51 Cb 0.11 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.26 1cg9 h TRP 51 CO -0.07 0.02 -0.24 0.97 -1.28 0.00 0.00 178.44 177.84 1cg9 h ILE 52 N 0.00 0.37 0.00 0.12 6.09 -1.86 -3.27 117.51 118.96 1cg9 h ILE 52 Ca -0.00 -1.53 0.00 0.00 -1.37 0.00 0.00 64.86 61.96 1cg9 h ILE 52 Cb 0.08 2.18 0.00 0.00 0.47 0.00 0.00 36.82 39.55 1cg9 h ILE 52 CO 0.00 0.21 0.00 -0.62 -3.07 0.00 0.00 178.15 174.68 1cg9 n GLU 53 N -3.15 0.11 0.00 2.19 1.02 -0.81 -1.84 120.64 118.16 1cg9 n GLU 53 Ca 0.03 0.53 0.13 0.00 -0.02 0.00 0.00 57.16 57.83 1cg9 n GLU 53 Cb 0.62 -1.81 0.64 0.00 -0.02 0.00 0.00 31.44 30.87 1cg9 n GLU 53 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cg9 n GLN 54 N -2.03 0.26 -2.59 3.49 10.64 -1.24 -4.80 117.38 121.11 1cg9 n GLN 54 Ca 0.00 0.04 -0.41 0.00 -1.83 0.00 0.00 57.00 54.80 1cg9 n GLN 54 Cb 0.08 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 27.92 1cg9 n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1cg9 s GLU 55 N -2.71 4.62 1.02 2.61 0.41 -0.77 -5.03 118.70 118.86 1cg9 s GLU 55 Ca 0.21 1.62 -0.12 0.00 -0.41 0.00 0.00 54.97 56.27 1cg9 s GLU 55 Cb 0.18 -3.32 0.20 0.00 -1.78 0.00 0.00 34.13 29.41 1cg9 s GLU 55 CO 0.43 0.10 1.08 0.20 -0.49 0.00 0.00 175.26 176.58 1cg9 s GLY 56 N 0.01 1.58 0.50 -1.39 0.00 -1.26 -4.87 107.32 101.89 1cg9 s GLY 56 Ca 0.49 -0.17 0.29 0.00 0.00 0.00 0.00 44.72 45.33 1cg9 s GLY 56 CO 0.33 0.44 1.84 -0.56 0.00 0.00 0.00 173.10 175.15 1cg9 h PRO 57 N -2.04 0.12 -0.50 2.90 0.13 -1.98 -1.48 132.00 129.15 1cg9 h PRO 57 Ca -0.55 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.59 1cg9 h PRO 57 Cb 1.32 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 1cg9 h PRO 57 CO 0.54 0.08 0.30 1.49 -0.23 0.00 0.00 178.00 180.18 1cg9 h GLU 58 N 0.12 0.59 -0.05 0.86 4.22 -2.00 -1.56 114.58 116.77 1cg9 h GLU 58 Ca 0.49 -0.04 0.02 0.00 0.08 0.00 0.00 59.36 59.92 1cg9 h GLU 58 Cb 1.74 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.83 1cg9 h GLU 58 CO -0.08 0.39 -0.08 -0.92 -2.18 0.00 0.00 179.01 176.14 1cg9 h TYR 59 N 0.61 -0.19 -0.13 0.92 3.20 -1.61 -1.50 116.97 118.27 1cg9 h TYR 59 Ca 0.20 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.09 1cg9 h TYR 59 Cb 0.00 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1cg9 h TYR 59 CO -0.06 -0.12 0.06 -1.49 -1.64 0.00 0.00 178.16 174.91 1cg9 h TRP 60 N -0.11 0.12 -0.99 -3.82 4.06 -1.54 -1.45 115.95 112.22 1cg9 h TRP 60 Ca 0.05 0.01 0.06 0.00 2.06 0.00 0.00 58.89 61.07 1cg9 h TRP 60 Cb 0.18 -0.03 -0.07 0.00 -1.00 0.00 0.00 29.16 28.24 1cg9 h TRP 60 CO -0.17 0.07 0.64 0.22 -3.56 0.00 0.00 178.44 175.64 1cg9 h ASP 61 N 0.14 1.02 0.08 -3.49 3.58 -1.15 0.22 116.42 116.81 1cg9 h ASP 61 Ca 0.05 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 1cg9 h ASP 61 Cb 0.01 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.85 1cg9 h ASP 61 CO -0.04 0.65 -0.04 -0.09 -2.88 0.00 0.00 179.24 176.85 1cg9 h ARG 62 N 1.16 -0.10 -0.37 0.28 2.43 -0.71 -0.42 114.38 116.65 1cg9 h ARG 62 Ca 0.42 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.58 1cg9 h ARG 62 Cb 0.17 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1cg9 h ARG 62 CO -0.17 -0.06 0.14 -0.91 -1.51 0.00 0.00 179.97 177.46 1cg9 h ASN 63 N -0.10 0.51 -1.00 -3.80 2.35 -0.69 -2.59 115.58 110.26 1cg9 h ASN 63 Ca -0.01 -0.17 0.02 0.00 -0.55 0.00 0.00 56.30 55.58 1cg9 h ASN 63 Cb 0.08 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.27 1cg9 h ASN 63 CO 0.02 0.54 0.66 0.74 -1.65 0.00 0.00 177.43 177.74 1cg9 h THR 64 N 0.45 1.24 0.07 2.81 2.02 -0.82 -0.94 112.91 117.73 1cg9 h THR 64 Ca 0.12 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1cg9 h THR 64 Cb 0.20 -0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.39 1cg9 h THR 64 CO -0.01 0.24 -0.03 1.56 0.37 0.00 0.00 175.52 177.65 1cg9 h GLN 65 N 1.34 -0.09 0.17 6.66 1.08 -0.91 -0.15 115.11 123.22 1cg9 h GLN 65 Ca 0.37 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.59 1cg9 h GLN 65 Cb -0.13 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1cg9 h GLN 65 CO -0.09 0.00 -0.26 0.82 -0.95 0.00 0.00 178.83 178.35 1cg9 h ILE 66 N -0.15 0.43 -0.91 2.54 2.04 -1.12 -1.92 117.51 118.42 1cg9 h ILE 66 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1cg9 h ILE 66 Cb 0.13 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 1cg9 h ILE 66 CO 0.01 0.00 0.59 -0.26 0.00 0.00 0.00 178.15 178.49 1cg9 h PHE 67 N -0.50 1.10 -0.70 1.37 0.04 -1.08 0.13 116.94 117.30 1cg9 h PHE 67 Ca 0.02 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1cg9 h PHE 67 Cb 0.50 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 1cg9 h PHE 67 CO -0.21 0.63 0.37 0.87 -0.60 0.00 0.00 178.31 179.36 1cg9 h LYS 68 N 1.13 1.00 -0.42 1.51 1.57 -0.79 -0.42 116.57 120.14 1cg9 h LYS 68 Ca 0.37 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 1cg9 h LYS 68 Cb 0.02 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1cg9 h LYS 68 CO -0.13 0.76 0.04 1.15 -0.57 0.00 0.00 179.45 180.70 1cg9 h THR 69 N 0.97 1.25 -1.00 -0.16 2.02 -0.64 -2.70 112.91 112.65 1cg9 h THR 69 Ca 0.25 -0.95 0.11 0.00 0.77 0.00 0.00 66.41 66.59 1cg9 h THR 69 Cb 0.07 1.04 -0.08 0.00 -1.74 0.00 0.00 68.15 67.45 1cg9 h THR 69 CO -0.04 0.33 0.63 0.78 0.37 0.00 0.00 175.52 177.59 1cg9 h ASN 70 N 0.56 0.94 -0.52 4.18 2.35 -0.20 -0.09 115.58 122.80 1cg9 h ASN 70 Ca 0.12 0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.99 1cg9 h ASN 70 Cb 0.43 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.58 1cg9 h ASN 70 CO 0.01 0.52 0.16 0.74 -1.65 0.00 0.00 177.43 177.22 1cg9 h THR 71 N 1.02 0.78 -0.15 2.81 2.02 -0.76 0.11 112.91 118.75 1cg9 h THR 71 Ca 0.48 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.48 1cg9 h THR 71 Cb 0.43 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1cg9 h THR 71 CO -0.24 0.06 -0.16 1.56 0.37 0.00 0.00 175.52 177.11 1cg9 h GLN 72 N 0.32 0.37 -0.78 6.66 1.08 -1.08 -2.82 115.11 118.86 1cg9 h GLN 72 Ca 0.26 -0.20 0.07 0.00 -1.45 0.00 0.00 58.65 57.32 1cg9 h GLN 72 Cb 0.31 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.69 1cg9 h GLN 72 CO -0.29 0.76 0.46 1.15 -0.95 0.00 0.00 178.83 179.96 1cg9 h THR 73 N 0.00 0.99 0.00 -0.54 2.02 -0.65 -1.83 112.91 112.90 1cg9 h THR 73 Ca 0.02 -0.28 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 1cg9 h THR 73 Cb 0.69 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1cg9 h THR 73 CO 0.04 0.15 -0.40 1.88 0.37 0.00 0.00 175.52 177.56 1cg9 h TYR 74 N 0.83 0.00 -0.54 3.16 -1.99 -0.78 -1.67 116.97 115.97 1cg9 h TYR 74 Ca 0.35 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.08 1cg9 h TYR 74 Cb 0.21 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.91 1cg9 h TYR 74 CO -0.06 0.40 0.34 0.00 -0.00 0.00 0.00 178.16 178.84 1cg9 h ARG 75 N 0.00 0.73 -0.05 4.88 3.08 -1.07 0.98 114.38 122.92 1cg9 h ARG 75 Ca -0.00 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1cg9 h ARG 75 Cb 0.71 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1cg9 h ARG 75 CO 0.05 0.52 0.03 0.93 -1.07 0.00 0.00 179.97 180.43 1cg9 h GLU 76 N 0.73 0.08 -0.52 0.04 5.08 -1.25 -2.38 114.58 116.35 1cg9 h GLU 76 Ca 0.20 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.65 1cg9 h GLU 76 Cb -0.03 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.12 1cg9 h GLU 76 CO -0.04 0.15 -0.00 0.77 -1.00 0.00 0.00 179.01 178.89 1cg9 h SER 77 N -0.02 -0.23 -0.24 1.42 0.02 -0.68 0.76 113.55 114.59 1cg9 h SER 77 Ca 0.02 0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1cg9 h SER 77 Cb 0.10 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1cg9 h SER 77 CO -0.00 -0.08 0.00 -0.07 -1.14 0.00 0.00 176.83 175.54 1cg9 h LEU 78 N 0.12 -0.08 -0.43 5.07 3.38 -0.63 -1.19 115.31 121.54 1cg9 h LEU 78 Ca 0.27 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.30 1cg9 h LEU 78 Cb 0.41 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1cg9 h LEU 78 CO -0.44 -0.01 0.26 0.03 0.09 0.00 0.00 178.44 178.37 1cg9 h ARG 79 N 0.08 0.51 -0.32 1.13 3.08 -0.77 -1.13 114.38 116.95 1cg9 h ARG 79 Ca 0.11 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.18 1cg9 h ARG 79 Cb 0.14 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1cg9 h ARG 79 CO -0.18 0.34 0.06 -0.91 -1.07 0.00 0.00 179.97 178.20 1cg9 h ASN 80 N 0.52 0.01 -0.74 7.04 4.21 -0.39 -1.55 115.58 124.69 1cg9 h ASN 80 Ca 0.17 0.05 -0.03 0.00 1.21 0.00 0.00 56.30 57.70 1cg9 h ASN 80 Cb -0.00 0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.24 1cg9 h ASN 80 CO -0.07 0.04 0.35 -0.07 -1.29 0.00 0.00 177.43 176.39 1cg9 h LEU 81 N 0.18 0.97 -0.36 1.61 3.38 -0.95 -0.29 115.31 119.85 1cg9 h LEU 81 Ca 0.15 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1cg9 h LEU 81 Cb 0.17 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 1cg9 h LEU 81 CO -0.20 0.84 -0.22 -0.09 0.09 0.00 0.00 178.44 178.85 1cg9 h ARG 82 N 1.04 -0.16 -0.53 1.13 9.65 -0.48 -0.31 114.38 124.72 1cg9 h ARG 82 Ca 0.25 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.11 1cg9 h ARG 82 Cb 0.13 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 1cg9 h ARG 82 CO -0.03 -0.11 0.21 0.78 2.80 0.00 0.00 179.97 183.62 1cg9 h GLY 83 N -0.17 0.84 0.28 2.80 0.00 -0.85 0.18 103.07 106.17 1cg9 h GLY 83 Ca 0.18 -0.46 0.12 0.00 0.00 0.00 0.00 47.33 47.18 1cg9 h GLY 83 CO -0.47 0.43 0.33 -0.97 0.00 0.00 0.00 176.54 175.86 1cg9 h TYR 84 N 0.71 0.57 -0.51 5.60 0.05 0.27 -0.65 116.97 123.01 1cg9 h TYR 84 Ca 0.18 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.99 1cg9 h TYR 84 Cb 0.19 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1cg9 h TYR 84 CO 0.01 0.13 0.00 0.66 -1.05 0.00 0.00 178.16 177.91 1cg9 n TYR 85 N -4.94 0.68 -3.74 4.88 4.01 -0.26 -4.91 117.16 112.89 1cg9 n TYR 85 Ca 0.13 -0.34 -0.24 0.00 -0.16 0.00 0.00 57.90 57.29 1cg9 n TYR 85 Cb 0.36 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.41 1cg9 n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1cg9 n ASN 86 N 1.08 -1.83 -4.92 7.72 5.15 -0.25 -4.98 115.26 117.23 1cg9 n ASN 86 Ca 0.18 -0.89 -0.23 0.00 -0.60 0.00 0.00 54.58 53.04 1cg9 n ASN 86 Cb 0.46 -3.76 -0.03 0.00 -0.53 0.00 0.00 39.78 35.92 1cg9 n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1cg9 s GLN 87 N -6.04 3.29 0.53 1.20 -0.21 0.53 -5.02 119.66 113.93 1cg9 s GLN 87 Ca 0.09 -0.78 -0.01 0.00 0.02 0.00 0.00 55.36 54.69 1cg9 s GLN 87 Cb -0.03 -2.83 0.02 0.00 1.00 0.00 0.00 33.01 31.17 1cg9 s GLN 87 CO 0.83 0.46 0.77 -1.12 -2.12 0.00 0.00 175.29 174.11 1cg9 s SER 88 N -3.64 5.50 -0.04 5.90 0.01 -1.26 -4.68 113.70 115.50 1cg9 s SER 88 Ca 0.34 0.24 0.04 0.00 1.31 0.00 0.00 55.95 57.88 1cg9 s SER 88 Cb -0.10 -1.26 0.19 0.00 0.21 0.00 0.00 66.02 65.07 1cg9 s SER 88 CO 0.27 -1.00 0.94 -0.62 0.41 0.00 0.00 173.24 173.25 1cg9 n GLU 89 N -2.32 1.79 -0.03 12.44 -0.58 -1.26 -3.84 120.64 126.84 1cg9 n GLU 89 Ca 0.05 -0.76 -0.07 0.00 -0.42 0.00 0.00 57.16 55.96 1cg9 n GLU 89 Cb 0.59 -1.49 -0.14 0.00 -0.57 0.00 0.00 31.44 29.83 1cg9 n GLU 89 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cg9 n ALA 90 N 0.12 1.61 -2.77 0.62 0.00 -1.26 -4.77 120.51 114.07 1cg9 n ALA 90 Ca 0.07 -0.86 -0.33 0.00 0.00 0.00 0.00 53.44 52.32 1cg9 n ALA 90 Cb 0.37 -0.71 -0.07 0.00 0.00 0.00 0.00 19.45 19.04 1cg9 n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cg9 s GLY 91 N -5.13 2.00 0.54 0.00 0.00 -1.25 -4.82 107.32 98.66 1cg9 s GLY 91 Ca -0.06 -0.87 -0.20 0.00 0.00 0.00 0.00 44.72 43.59 1cg9 s GLY 91 CO 0.83 -0.74 1.16 -0.56 0.00 0.00 0.00 173.10 173.79 1cg9 s SER 92 N -1.66 5.68 -0.03 1.64 0.01 -1.26 -4.76 113.70 113.32 1cg9 s SER 92 Ca 0.22 2.27 -0.12 0.00 1.31 0.00 0.00 55.95 59.63 1cg9 s SER 92 Cb -0.12 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.54 1cg9 s SER 92 CO 0.13 -1.25 0.26 -1.00 0.41 0.00 0.00 173.24 171.79 1cg9 s HIS 93 N -1.66 -0.15 -0.02 2.43 4.02 -0.79 -5.00 115.29 114.12 1cg9 s HIS 93 Ca 0.72 0.26 0.03 0.00 1.02 0.00 0.00 55.06 57.08 1cg9 s HIS 93 Cb -0.27 0.06 0.00 0.00 -1.02 0.00 0.00 32.58 31.35 1cg9 s HIS 93 CO 0.31 -0.32 -0.09 0.42 1.02 0.00 0.00 174.74 176.07 1cg9 s ILE 94 N -1.07 0.79 -0.10 0.60 1.01 -1.26 -0.20 121.20 120.96 1cg9 s ILE 94 Ca -0.11 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1cg9 s ILE 94 Cb -0.05 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 1cg9 s ILE 94 CO 0.03 0.24 -0.11 -0.63 0.00 0.00 0.00 174.94 174.47 1cg9 s ILE 95 N 0.07 3.30 -0.02 2.92 1.01 0.53 -0.68 121.20 128.33 1cg9 s ILE 95 Ca -0.01 -0.60 0.05 0.00 0.00 0.00 0.00 60.65 60.09 1cg9 s ILE 95 Cb -0.07 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 1cg9 s ILE 95 CO 0.00 0.55 -0.17 -1.10 0.00 0.00 0.00 174.94 174.22 1cg9 s GLN 96 N -0.09 1.50 0.02 2.79 -0.21 0.09 -0.88 119.66 122.88 1cg9 s GLN 96 Ca -0.01 -0.59 0.00 0.00 0.02 0.00 0.00 55.36 54.78 1cg9 s GLN 96 Cb -0.14 -1.39 -0.01 0.00 1.00 0.00 0.00 33.01 32.47 1cg9 s GLN 96 CO 0.03 0.31 -0.03 0.50 -2.12 0.00 0.00 175.29 173.98 1cg9 s ARG 97 N -0.22 0.26 0.00 2.91 3.52 0.32 -0.29 118.95 125.46 1cg9 s ARG 97 Ca 0.02 -0.43 0.01 0.00 -0.13 0.00 0.00 55.73 55.21 1cg9 s ARG 97 Cb -0.08 -0.02 -0.01 0.00 -1.56 0.00 0.00 34.95 33.28 1cg9 s ARG 97 CO 0.00 -0.01 -0.03 1.41 -0.81 0.00 0.00 175.30 175.86 1cg9 s MET 98 N -0.96 0.26 0.20 5.12 -2.45 -0.18 -0.11 119.30 121.18 1cg9 s MET 98 Ca -0.09 -0.22 -0.20 0.00 -1.25 0.00 0.00 55.69 53.92 1cg9 s MET 98 Cb -0.07 -0.19 0.04 0.00 1.25 0.00 0.00 34.83 35.86 1cg9 s MET 98 CO -0.00 0.05 0.61 1.52 1.05 0.00 0.00 175.02 178.24 1cg9 s TYR 99 N -0.34 -0.30 -5.00 4.11 -0.85 -1.12 -0.49 117.35 113.36 1cg9 s TYR 99 Ca -0.02 -0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.50 1cg9 s TYR 99 Cb -0.03 0.54 0.00 0.00 0.38 0.00 0.00 41.96 42.85 1cg9 s TYR 99 CO -0.00 -0.98 0.00 0.41 -1.52 0.00 0.00 175.55 173.46 1cg9 n GLY 100 N -0.39 -1.90 2.87 5.49 0.00 -0.89 -1.71 105.19 108.66 1cg9 n GLY 100 Ca -0.11 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 1cg9 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cg9 s ASP 102 N 0.28 5.73 -0.12 0.00 1.01 0.28 -2.10 116.67 121.75 1cg9 s ASP 102 Ca -0.02 0.11 -0.22 0.00 0.71 0.00 0.00 52.55 53.12 1cg9 s ASP 102 Cb -0.03 -1.98 -0.03 0.00 1.01 0.00 0.00 42.92 41.88 1cg9 s ASP 102 CO -0.01 0.18 0.67 -0.22 0.21 0.00 0.00 175.17 176.00 1cg9 s LEU 103 N 0.35 4.25 0.78 1.23 2.96 0.17 -0.40 118.68 128.03 1cg9 s LEU 103 Ca 0.04 1.04 -0.07 0.00 -0.22 0.00 0.00 54.13 54.92 1cg9 s LEU 103 Cb -0.12 -3.00 0.13 0.00 0.50 0.00 0.00 46.19 43.70 1cg9 s LEU 103 CO -0.00 -0.17 1.09 -0.83 -1.32 0.00 0.00 176.35 175.11 1cg9 s GLY 104 N 0.92 1.75 0.36 7.98 0.00 -0.10 -1.58 107.32 116.65 1cg9 s GLY 104 Ca 0.34 -1.35 0.04 0.00 0.00 0.00 0.00 44.72 43.74 1cg9 s GLY 104 CO 0.14 -0.78 1.98 -0.56 0.00 0.00 0.00 173.10 173.89 1cg9 h PRO 105 N -0.86 0.66 0.00 2.90 0.13 -1.98 -2.05 132.00 130.81 1cg9 h PRO 105 Ca -0.41 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1cg9 h PRO 105 Cb 1.27 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1cg9 h PRO 105 CO 0.45 0.50 0.00 -0.40 -0.23 0.00 0.00 178.00 178.32 1cg9 n ASP 106 N -4.40 0.00 0.00 1.44 5.75 -1.26 -4.84 116.55 113.24 1cg9 n ASP 106 Ca 0.04 -1.27 0.00 0.00 -0.01 0.00 0.00 54.79 53.55 1cg9 n ASP 106 Cb 0.11 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1cg9 n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cg9 n GLY 107 N 0.42 1.25 4.02 6.12 0.00 -0.77 -5.01 105.19 111.23 1cg9 n GLY 107 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1cg9 n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cg9 s ARG 108 N -0.05 2.41 0.16 1.61 0.52 -1.26 -4.81 118.95 117.54 1cg9 s ARG 108 Ca 0.00 -1.58 -0.31 0.00 -0.52 0.00 0.00 55.73 53.32 1cg9 s ARG 108 Cb 0.00 -2.64 -0.10 0.00 0.52 0.00 0.00 34.95 32.73 1cg9 s ARG 108 CO 0.00 -0.72 1.53 -1.17 0.02 0.00 0.00 175.30 174.96 1cg9 s LEU 109 N -4.58 4.37 -0.26 2.53 2.96 -1.26 -0.92 118.68 121.52 1cg9 s LEU 109 Ca 0.59 2.57 -0.03 0.00 -0.22 0.00 0.00 54.13 57.03 1cg9 s LEU 109 Cb -0.06 -3.59 -0.16 0.00 0.50 0.00 0.00 46.19 42.87 1cg9 s LEU 109 CO 0.37 -0.79 -0.24 -0.11 -1.32 0.00 0.00 176.35 174.26 1cg9 n LEU 110 N 3.88 2.65 -3.61 -0.68 0.00 0.47 -4.72 117.00 115.00 1cg9 n LEU 110 Ca 0.13 0.02 -0.14 0.00 0.00 0.00 0.00 56.01 56.03 1cg9 n LEU 110 Cb 0.39 -0.89 -0.07 0.00 0.00 0.00 0.00 43.42 42.85 1cg9 n LEU 110 CO 0.61 0.82 0.50 -0.60 0.00 0.00 0.00 177.39 178.73 1cg9 s ARG 111 N -2.52 0.80 0.18 1.96 3.52 -1.21 -4.99 118.95 116.69 1cg9 s ARG 111 Ca -0.36 0.76 0.08 0.00 -0.13 0.00 0.00 55.73 56.08 1cg9 s ARG 111 Cb 0.11 0.39 -0.04 0.00 -1.56 0.00 0.00 34.95 33.84 1cg9 s ARG 111 CO 0.57 -0.13 -0.04 0.20 -0.81 0.00 0.00 175.30 175.09 1cg9 s GLY 112 N 0.02 1.73 0.05 8.12 0.00 -1.26 -0.56 107.32 115.43 1cg9 s GLY 112 Ca -0.01 -1.41 0.03 0.00 0.00 0.00 0.00 44.72 43.32 1cg9 s GLY 112 CO 0.01 -1.43 -0.09 0.30 0.00 0.00 0.00 173.10 171.89 1cg9 s HIS 113 N -1.72 0.75 -0.30 1.90 0.09 0.48 -4.89 115.29 111.60 1cg9 s HIS 113 Ca 0.26 -0.52 -0.10 0.00 -0.00 0.00 0.00 55.06 54.70 1cg9 s HIS 113 Cb -0.09 -0.44 0.19 0.00 -0.00 0.00 0.00 32.58 32.23 1cg9 s HIS 113 CO 0.17 -0.07 1.03 0.34 -0.00 0.00 0.00 174.74 176.21 1cg9 s ASP 114 N -1.69 -0.45 -0.00 1.40 2.15 -1.24 -2.09 116.67 114.75 1cg9 s ASP 114 Ca -0.08 0.03 0.01 0.00 0.43 0.00 0.00 52.55 52.95 1cg9 s ASP 114 Cb -0.09 1.22 -0.00 0.00 -0.30 0.00 0.00 42.92 43.74 1cg9 s ASP 114 CO 0.00 -0.08 -0.04 0.00 -0.17 0.00 0.00 175.17 174.88 1cg9 s GLN 115 N 2.87 0.36 0.17 4.34 -2.07 0.36 -0.53 119.66 125.16 1cg9 s GLN 115 Ca 0.26 -0.18 0.11 0.00 -1.82 0.00 0.00 55.36 53.74 1cg9 s GLN 115 Cb -0.02 -0.34 -0.04 0.00 -1.09 0.00 0.00 33.01 31.52 1cg9 s GLN 115 CO -0.22 0.09 -0.24 -1.12 -1.32 0.00 0.00 175.29 172.48 1cg9 s SER 116 N -0.16 3.32 -0.00 12.60 0.01 0.11 -1.01 113.70 128.57 1cg9 s SER 116 Ca 0.01 -0.83 -0.00 0.00 1.31 0.00 0.00 55.95 56.44 1cg9 s SER 116 Cb -0.02 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.98 1cg9 s SER 116 CO -0.00 0.12 0.01 0.00 0.41 0.00 0.00 173.24 173.78 1cg9 s ALA 117 N -1.51 -0.01 -0.18 1.44 0.00 0.61 -0.94 121.76 121.17 1cg9 s ALA 117 Ca 0.18 0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 1cg9 s ALA 117 Cb -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1cg9 s ALA 117 CO 0.08 -0.01 -0.07 -0.47 0.00 0.00 0.00 175.76 175.29 1cg9 s TYR 118 N 0.07 2.92 -1.44 0.00 5.04 0.16 -0.73 117.35 123.38 1cg9 s TYR 118 Ca -0.01 -0.74 -0.05 0.00 -2.44 0.00 0.00 57.07 53.83 1cg9 s TYR 118 Cb -0.01 -1.99 0.03 0.00 0.35 0.00 0.00 41.96 40.35 1cg9 s TYR 118 CO -0.00 -0.35 0.63 -0.25 -1.34 0.00 0.00 175.55 174.23 1cg9 n ASP 119 N 4.15 -1.61 0.00 4.32 8.00 0.15 -1.62 116.55 129.93 1cg9 n ASP 119 Ca -0.18 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.39 1cg9 n ASP 119 Cb 0.52 -3.40 0.00 0.00 -0.02 0.00 0.00 41.12 38.22 1cg9 n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cg9 n GLY 120 N -1.76 1.58 3.33 0.44 0.00 -1.26 -5.02 105.19 102.50 1cg9 n GLY 120 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 1cg9 n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cg9 s LYS 121 N -0.01 1.57 0.25 1.61 1.02 -0.64 -5.09 119.74 118.45 1cg9 s LYS 121 Ca 0.00 -1.13 -0.30 0.00 0.02 0.00 0.00 55.97 54.56 1cg9 s LYS 121 Cb 0.00 -1.81 -0.14 0.00 -0.52 0.00 0.00 37.83 35.36 1cg9 s LYS 121 CO 0.00 0.46 1.17 -0.25 -0.92 0.00 0.00 175.35 175.81 1cg9 n ASP 122 N 1.55 1.78 0.02 2.83 8.00 -1.26 -0.66 116.55 128.80 1cg9 n ASP 122 Ca -0.17 1.16 -0.01 0.00 0.71 0.00 0.00 54.79 56.47 1cg9 n ASP 122 Cb 0.53 -1.32 -0.00 0.00 -0.02 0.00 0.00 41.12 40.31 1cg9 n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cg9 n TYR 123 N 1.02 0.00 -3.88 1.24 9.36 -0.11 -4.69 117.16 120.10 1cg9 n TYR 123 Ca 0.11 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.22 1cg9 n TYR 123 Cb 0.30 -0.07 -0.10 0.00 -0.63 0.00 0.00 39.34 38.84 1cg9 n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1cg9 s ILE 124 N -1.91 0.09 -0.13 2.97 1.10 -1.18 -0.59 121.20 121.56 1cg9 s ILE 124 Ca -0.04 -0.73 -0.16 0.00 -0.51 0.00 0.00 60.65 59.21 1cg9 s ILE 124 Cb 0.01 -0.46 0.04 0.00 0.15 0.00 0.00 42.46 42.20 1cg9 s ILE 124 CO 0.06 -0.40 0.43 0.00 -2.11 0.00 0.00 174.94 172.92 1cg9 s ALA 125 N -1.48 -1.07 0.11 1.50 0.00 -0.84 -0.71 121.76 119.26 1cg9 s ALA 125 Ca -0.14 1.06 -0.28 0.00 0.00 0.00 0.00 51.96 52.60 1cg9 s ALA 125 Cb -0.07 -0.52 -0.06 0.00 0.00 0.00 0.00 23.12 22.47 1cg9 s ALA 125 CO 0.01 -0.23 0.90 -1.17 0.00 0.00 0.00 175.76 175.27 1cg9 s LEU 126 N -0.16 4.50 0.68 0.00 2.96 0.31 -0.59 118.68 126.38 1cg9 s LEU 126 Ca -0.03 1.70 -0.11 0.00 -0.22 0.00 0.00 54.13 55.47 1cg9 s LEU 126 Cb -0.03 -3.48 -0.00 0.00 0.50 0.00 0.00 46.19 43.18 1cg9 s LEU 126 CO 0.02 -0.01 1.06 0.20 -1.32 0.00 0.00 176.35 176.30 1cg9 s ASN 127 N -0.16 5.58 0.50 3.68 0.01 0.52 -4.68 114.94 120.38 1cg9 s ASN 127 Ca 0.44 1.44 0.27 0.00 -0.71 0.00 0.00 52.86 54.30 1cg9 s ASN 127 Cb -0.23 -2.35 1.36 0.00 0.41 0.00 0.00 41.25 40.44 1cg9 s ASN 127 CO 0.28 -1.29 1.88 -0.08 -1.51 0.00 0.00 177.10 176.37 1cg9 h GLU 128 N -0.61 0.12 0.00 -0.60 4.81 -1.90 0.18 114.58 116.58 1cg9 h GLU 128 Ca -0.44 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1cg9 h GLU 128 Cb 1.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1cg9 h GLU 128 CO 0.60 0.08 0.00 -0.40 -0.73 0.00 0.00 179.01 178.56 1cg9 n ASP 129 N -4.35 0.00 -3.71 1.04 5.68 -1.26 -4.83 116.55 109.12 1cg9 n ASP 129 Ca 0.19 0.28 -0.28 0.00 -0.50 0.00 0.00 54.79 54.48 1cg9 n ASP 129 Cb 0.88 -0.40 0.03 0.00 -1.14 0.00 0.00 41.12 40.49 1cg9 n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1cg9 n LEU 130 N -1.40 -2.61 0.00 -2.12 4.77 0.62 -4.78 117.00 111.48 1cg9 n LEU 130 Ca 0.06 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1cg9 n LEU 130 Cb 0.18 -2.64 0.00 0.00 -2.33 0.00 0.00 43.42 38.63 1cg9 n LEU 130 CO 0.16 0.45 0.00 -1.54 -1.33 0.00 0.00 177.39 175.12 1cg9 n SER 131 N -2.77 0.00 -4.24 -1.43 3.41 -1.26 -4.61 113.62 102.71 1cg9 n SER 131 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.48 1cg9 n SER 131 Cb 0.54 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.39 1cg9 n SER 131 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1cg9 s SER 132 N 0.00 1.74 0.45 4.04 1.04 -1.26 -4.91 113.70 114.80 1cg9 s SER 132 Ca 0.00 -0.98 0.06 0.00 0.48 0.00 0.00 55.95 55.51 1cg9 s SER 132 Cb 0.00 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 1cg9 s SER 132 CO 0.00 -0.32 0.26 0.26 0.98 0.00 0.00 173.24 174.42 1cg9 s TRP 133 N -3.19 2.32 -0.25 5.02 0.52 -1.26 -0.36 118.94 121.74 1cg9 s TRP 133 Ca 0.15 -0.66 -0.04 0.00 0.02 0.00 0.00 56.10 55.57 1cg9 s TRP 133 Cb 0.02 -1.97 0.09 0.00 -1.15 0.00 0.00 33.47 30.46 1cg9 s TRP 133 CO 0.00 -0.04 0.14 0.99 0.02 0.00 0.00 176.95 178.06 1cg9 s THR 134 N -2.64 -0.13 0.06 2.01 2.01 0.24 -4.80 115.64 112.40 1cg9 s THR 134 Ca 0.38 -0.54 -0.26 0.00 0.31 0.00 0.00 61.69 61.58 1cg9 s THR 134 Cb 0.01 -0.86 -0.06 0.00 0.01 0.00 0.00 72.50 71.60 1cg9 s THR 134 CO 0.22 -0.56 0.80 0.00 -0.69 0.00 0.00 174.62 174.40 1cg9 s ALA 135 N 2.15 3.35 0.14 7.40 0.00 -1.26 -1.99 121.76 131.55 1cg9 s ALA 135 Ca 0.07 0.34 -0.09 0.00 0.00 0.00 0.00 51.96 52.29 1cg9 s ALA 135 Cb -0.16 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 1cg9 s ALA 135 CO -0.28 0.06 1.39 0.00 0.00 0.00 0.00 175.76 176.93 1cg9 h ALA 136 N 5.58 0.47 -4.06 0.00 0.00 -1.13 -3.48 119.26 116.64 1cg9 h ALA 136 Ca -0.44 -0.56 -0.29 0.00 0.00 0.00 0.00 54.91 53.62 1cg9 h ALA 136 Cb 1.21 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 1cg9 h ALA 136 CO 0.71 0.70 -0.20 -0.40 0.00 0.00 0.00 179.25 180.05 1cg9 n ASP 137 N -3.95 -1.02 -0.15 0.00 5.68 -1.26 -5.03 116.55 110.82 1cg9 n ASP 137 Ca -0.05 -2.71 0.07 0.00 -0.50 0.00 0.00 54.79 51.60 1cg9 n ASP 137 Cb 0.68 1.99 0.38 0.00 -1.14 0.00 0.00 41.12 43.03 1cg9 n ASP 137 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1cg9 h THR 138 N 1.89 1.01 -0.56 2.12 1.35 -1.98 -1.46 112.91 115.27 1cg9 h THR 138 Ca -0.23 -0.24 -0.05 0.00 -0.55 0.00 0.00 66.41 65.35 1cg9 h THR 138 Cb 1.03 0.27 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 1cg9 h THR 138 CO 0.31 0.13 0.17 0.00 -0.25 0.00 0.00 175.52 175.88 1cg9 h ALA 139 N 1.63 0.74 0.00 6.62 0.00 -1.97 -1.89 119.26 124.39 1cg9 h ALA 139 Ca 0.29 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1cg9 h ALA 139 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1cg9 h ALA 139 CO -0.09 0.41 -0.17 0.00 0.00 0.00 0.00 179.25 179.39 1cg9 h ALA 140 N 1.04 1.41 -0.75 0.00 0.00 -1.59 -2.11 119.26 117.25 1cg9 h ALA 140 Ca 0.18 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1cg9 h ALA 140 Cb 0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1cg9 h ALA 140 CO -0.00 0.21 0.50 1.96 0.00 0.00 0.00 179.25 181.92 1cg9 h GLN 141 N 0.00 0.98 0.43 0.00 1.08 -0.56 0.27 115.11 117.32 1cg9 h GLN 141 Ca -0.00 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1cg9 h GLN 141 Cb 0.38 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1cg9 h GLN 141 CO 0.02 0.65 -0.21 0.82 -0.95 0.00 0.00 178.83 179.17 1cg9 h ILE 142 N 1.01 0.58 -0.60 2.54 2.04 -1.30 -0.83 117.51 120.94 1cg9 h ILE 142 Ca 0.27 -0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.22 1cg9 h ILE 142 Cb -0.12 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.47 1cg9 h ILE 142 CO -0.06 0.00 0.23 0.74 0.00 0.00 0.00 178.15 179.06 1cg9 h THR 143 N -0.58 0.78 -0.61 -0.27 2.02 -1.46 -0.99 112.91 111.80 1cg9 h THR 143 Ca -0.06 -0.14 0.09 0.00 0.77 0.00 0.00 66.41 67.07 1cg9 h THR 143 Cb 0.45 0.33 -0.07 0.00 -1.74 0.00 0.00 68.15 67.12 1cg9 h THR 143 CO 0.10 0.08 0.24 -0.61 0.37 0.00 0.00 175.52 175.69 1cg9 h GLN 144 N 0.42 0.42 0.18 6.66 4.15 -0.51 0.90 115.11 127.33 1cg9 h GLN 144 Ca 0.30 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.69 1cg9 h GLN 144 Cb 0.36 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1cg9 h GLN 144 CO -0.30 0.28 -0.09 0.00 -1.93 0.00 0.00 178.83 176.80 1cg9 h ARG 145 N 0.43 -0.24 -0.13 1.69 3.08 0.12 0.17 114.38 119.51 1cg9 h ARG 145 Ca 0.30 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.41 1cg9 h ARG 145 Cb 0.35 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.40 1cg9 h ARG 145 CO -0.29 -0.15 -0.24 0.87 -1.07 0.00 0.00 179.97 179.09 1cg9 h LYS 146 N -0.25 -0.30 -0.35 0.04 1.57 -0.67 -0.37 116.57 116.25 1cg9 h LYS 146 Ca -0.02 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1cg9 h LYS 146 Cb 0.19 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1cg9 h LYS 146 CO 0.04 -0.20 0.19 -1.49 -0.57 0.00 0.00 179.45 177.43 1cg9 h TRP 147 N -0.31 0.46 -0.24 -1.35 4.06 -0.64 0.44 115.95 118.37 1cg9 h TRP 147 Ca 0.10 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.92 1cg9 h TRP 147 Cb 0.46 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 28.47 1cg9 h TRP 147 CO -0.34 0.32 -0.36 0.93 -3.56 0.00 0.00 178.44 175.43 1cg9 h GLU 148 N 0.48 0.67 -0.64 0.49 5.08 0.15 -0.21 114.58 120.61 1cg9 h GLU 148 Ca 0.13 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 1cg9 h GLU 148 Cb 0.01 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1cg9 h GLU 148 CO -0.02 1.01 0.10 0.00 -1.00 0.00 0.00 179.01 179.10 1cg9 h ALA 149 N 0.65 0.96 -0.00 3.43 0.00 -0.51 -2.26 119.26 121.53 1cg9 h ALA 149 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1cg9 h ALA 149 Cb 0.95 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1cg9 h ALA 149 CO 0.08 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.97 1cg9 n ALA 150 N -2.47 2.65 -3.78 0.00 0.00 0.09 -4.92 120.51 112.09 1cg9 n ALA 150 Ca 0.04 -0.23 -0.27 0.00 0.00 0.00 0.00 53.44 52.98 1cg9 n ALA 150 Cb 0.29 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.34 1cg9 n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cg9 n ARG 151 N -0.89 -6.49 -0.23 0.00 1.74 -0.63 -4.89 116.66 105.27 1cg9 n ARG 151 Ca 0.21 0.69 -0.03 0.00 -0.77 0.00 0.00 57.85 57.95 1cg9 n ARG 151 Cb 0.18 -5.64 0.15 0.00 -1.02 0.00 0.00 32.46 26.13 1cg9 n ARG 151 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1cg9 h VAL 152 N -2.32 1.23 -0.19 1.55 2.07 -1.34 -2.45 116.25 114.81 1cg9 h VAL 152 Ca -0.58 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.28 1cg9 h VAL 152 Cb 1.37 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1cg9 h VAL 152 CO 0.62 0.28 0.06 0.00 0.02 0.00 0.00 177.57 178.56 1cg9 h ALA 153 N 1.33 0.21 -0.75 1.67 0.00 -1.91 0.79 119.26 120.60 1cg9 h ALA 153 Ca 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1cg9 h ALA 153 Cb 0.13 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1cg9 h ALA 153 CO -0.03 -0.37 0.44 0.93 0.00 0.00 0.00 179.25 180.22 1cg9 h GLU 154 N 0.15 1.02 -0.44 0.00 5.08 -1.79 0.23 114.58 118.83 1cg9 h GLU 154 Ca 0.08 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1cg9 h GLU 154 Cb 0.05 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1cg9 h GLU 154 CO -0.09 0.73 0.27 1.96 -1.00 0.00 0.00 179.01 180.89 1cg9 h GLN 155 N 1.03 0.53 -0.53 2.33 4.20 -0.92 -1.80 115.11 119.96 1cg9 h GLN 155 Ca 0.27 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.83 1cg9 h GLN 155 Cb -0.02 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1cg9 h GLN 155 CO -0.05 0.35 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.27 1cg9 h LEU 156 N 0.55 1.02 -0.70 1.46 3.38 -0.26 -2.53 115.31 118.23 1cg9 h LEU 156 Ca 0.17 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1cg9 h LEU 156 Cb -0.02 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 1cg9 h LEU 156 CO -0.06 1.14 0.42 -0.09 0.09 0.00 0.00 178.44 179.94 1cg9 h ARG 157 N 0.88 0.79 -0.33 1.13 2.43 -0.26 0.53 114.38 119.55 1cg9 h ARG 157 Ca 0.13 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1cg9 h ARG 157 Cb 0.69 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1cg9 h ARG 157 CO 0.05 0.52 0.16 0.00 -1.51 0.00 0.00 179.97 179.19 1cg9 h ALA 158 N 1.32 0.40 0.41 2.80 0.00 -1.17 -0.49 119.26 122.54 1cg9 h ALA 158 Ca 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1cg9 h ALA 158 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1cg9 h ALA 158 CO -0.13 -0.22 -0.20 -0.92 0.00 0.00 0.00 179.25 177.78 1cg9 h TYR 159 N 0.33 -0.52 -0.25 0.00 3.20 -0.91 0.74 116.97 119.57 1cg9 h TYR 159 Ca 0.14 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1cg9 h TYR 159 Cb 0.06 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1cg9 h TYR 159 CO -0.10 -0.30 0.10 -0.07 -1.64 0.00 0.00 178.16 176.15 1cg9 h LEU 160 N -0.60 0.13 -0.76 2.82 3.38 -0.81 0.19 115.31 119.65 1cg9 h LEU 160 Ca -0.06 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1cg9 h LEU 160 Cb 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1cg9 h LEU 160 CO 0.09 0.11 -0.53 -0.08 0.09 0.00 0.00 178.44 178.12 1cg9 h GLU 161 N 0.22 0.00 0.00 1.13 4.81 -1.11 -3.29 114.58 116.34 1cg9 h GLU 161 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1cg9 h GLU 161 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1cg9 h GLU 161 CO -0.10 0.53 0.00 0.41 -0.73 0.00 0.00 179.01 179.12 1cg9 n GLY 162 N 0.35 0.17 0.31 1.92 0.00 0.25 -4.65 105.19 103.54 1cg9 n GLY 162 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1cg9 n GLY 162 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cg9 h LEU 163 N 0.00 0.10 0.25 0.99 5.85 -1.52 0.01 115.31 120.99 1cg9 h LEU 163 Ca 0.00 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1cg9 h LEU 163 Cb 0.00 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1cg9 h LEU 163 CO 0.00 -0.12 -0.12 0.00 -0.34 0.00 0.00 178.44 177.86 1cg9 h VAL 165 N -0.40 1.23 0.21 0.00 2.07 -1.42 0.09 116.25 118.03 1cg9 h VAL 165 Ca -0.03 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1cg9 h VAL 165 Cb 0.31 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1cg9 h VAL 165 CO 0.06 0.28 -0.17 -0.08 0.02 0.00 0.00 177.57 177.67 1cg9 h GLU 166 N 0.93 -0.38 -0.08 1.57 4.57 -0.88 -1.68 114.58 118.63 1cg9 h GLU 166 Ca 0.23 0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.31 1cg9 h GLU 166 Cb 0.15 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1cg9 h GLU 166 CO -0.02 -0.25 -0.52 -1.49 -1.18 0.00 0.00 179.01 175.55 1cg9 h TRP 167 N -0.39 0.25 -0.46 0.92 4.06 -1.11 -2.49 115.95 116.73 1cg9 h TRP 167 Ca -0.01 -0.08 0.03 0.00 2.06 0.00 0.00 58.89 60.89 1cg9 h TRP 167 Cb 0.35 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.42 1cg9 h TRP 167 CO -0.12 0.68 0.25 1.25 -3.56 0.00 0.00 178.44 176.94 1cg9 h LEU 168 N 0.16 0.39 -0.87 -4.49 5.85 -0.75 0.47 115.31 116.07 1cg9 h LEU 168 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1cg9 h LEU 168 Cb 0.97 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 1cg9 h LEU 168 CO 0.08 0.27 0.50 0.03 -0.34 0.00 0.00 178.44 178.98 1cg9 h ARG 169 N 0.50 1.21 -0.28 1.25 3.08 -1.10 0.24 114.38 119.28 1cg9 h ARG 169 Ca 0.19 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1cg9 h ARG 169 Cb 0.06 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1cg9 h ARG 169 CO -0.11 0.87 0.14 0.00 -1.07 0.00 0.00 179.97 179.79 1cg9 h ARG 170 N 1.21 0.40 -0.18 0.04 3.08 -0.90 -1.29 114.38 116.74 1cg9 h ARG 170 Ca 0.31 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.31 1cg9 h ARG 170 Cb -0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1cg9 h ARG 170 CO -0.05 0.38 0.10 1.88 -1.07 0.00 0.00 179.97 181.21 1cg9 h TYR 171 N 0.32 0.19 -0.80 3.04 0.05 -0.50 -0.16 116.97 119.11 1cg9 h TYR 171 Ca 0.10 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.95 1cg9 h TYR 171 Cb 0.11 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 37.74 1cg9 h TYR 171 CO -0.02 0.12 0.52 -0.07 -1.05 0.00 0.00 178.16 177.66 1cg9 h LEU 172 N 0.22 0.76 0.07 3.88 3.38 -0.79 -0.36 115.31 122.46 1cg9 h LEU 172 Ca 0.07 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1cg9 h LEU 172 Cb -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1cg9 h LEU 172 CO -0.04 0.49 -0.03 -0.08 0.09 0.00 0.00 178.44 178.87 1cg9 h GLU 173 N 0.86 -0.09 -0.55 1.13 4.57 -0.72 -1.79 114.58 118.00 1cg9 h GLU 173 Ca 0.35 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.62 1cg9 h GLU 173 Cb 0.25 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.79 1cg9 h GLU 173 CO -0.12 0.35 0.16 -0.91 -1.18 0.00 0.00 179.01 177.31 1cg9 h ASN 174 N -0.57 0.12 -0.90 1.04 4.21 -0.56 -2.29 115.58 116.62 1cg9 h ASN 174 Ca -0.01 0.08 -0.57 0.00 1.21 0.00 0.00 56.30 57.02 1cg9 h ASN 174 Cb 0.49 0.09 -0.29 0.00 -1.12 0.00 0.00 38.32 37.48 1cg9 h ASN 174 CO 0.02 0.08 0.53 0.61 -1.29 0.00 0.00 177.43 177.38 1cg9 n GLY 175 N -1.29 5.43 0.36 2.83 0.00 -0.19 -4.82 105.19 107.52 1cg9 n GLY 175 Ca 0.07 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.11 1cg9 n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1cg9 h LYS 176 N 1.62 -0.14 0.00 1.61 3.64 -0.71 0.58 116.57 123.17 1cg9 h LYS 176 Ca 0.55 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.94 1cg9 h LYS 176 Cb 1.58 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.43 1cg9 h LYS 176 CO 1.23 -0.09 0.00 -0.85 -2.27 0.00 0.00 179.45 177.47 1cg9 n GLU 177 N -4.89 0.15 -0.06 1.90 0.00 -1.26 -1.11 120.64 115.37 1cg9 n GLU 177 Ca -0.00 0.63 -0.09 0.00 0.00 0.00 0.00 57.16 57.69 1cg9 n GLU 177 Cb 0.24 -1.97 -0.06 0.00 0.00 0.00 0.00 31.44 29.66 1cg9 n GLU 177 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1cg9 n THR 178 N -2.28 0.72 0.11 3.84 -2.24 -0.71 -4.33 114.28 109.39 1cg9 n THR 178 Ca -0.01 -0.26 -0.01 0.00 -2.27 0.00 0.00 64.05 61.50 1cg9 n THR 178 Cb 0.05 -1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 67.22 1cg9 n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1cg9 h LEU 179 N -0.06 0.00 -1.63 3.22 3.38 -0.90 -3.33 115.31 115.99 1cg9 h LEU 179 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1cg9 h LEU 179 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1cg9 h LEU 179 CO -0.06 0.66 -0.04 0.00 0.09 0.00 0.00 178.44 179.08 1cg9 n GLN 180 N -3.23 1.59 -3.84 1.13 6.02 -0.26 -4.89 117.38 113.89 1cg9 n GLN 180 Ca 0.00 -1.52 -0.36 0.00 -0.01 0.00 0.00 57.00 55.11 1cg9 n GLN 180 Cb 0.81 -1.35 -0.13 0.00 1.02 0.00 0.00 30.24 30.58 1cg9 n GLN 180 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1cg9 s ARG 181 N -1.61 3.50 -0.16 -1.09 1.81 -1.25 -5.03 118.95 115.11 1cg9 s ARG 181 Ca 0.21 -0.56 -0.23 0.00 -1.72 0.00 0.00 55.73 53.43 1cg9 s ARG 181 Cb 0.15 -3.15 -0.02 0.00 -0.45 0.00 0.00 34.95 31.49 1cg9 s ARG 181 CO 0.26 -0.19 0.73 0.00 -0.68 0.00 0.00 175.30 175.42 1cg9 s ALA 182 N 1.53 3.50 -0.26 2.13 0.00 -1.26 -4.84 121.76 122.56 1cg9 s ALA 182 Ca 0.06 -0.07 -0.20 0.00 0.00 0.00 0.00 51.96 51.75 1cg9 s ALA 182 Cb -0.15 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 1cg9 s ALA 182 CO -0.00 -0.53 0.60 -0.51 0.00 0.00 0.00 175.76 175.32 1cg9 s ASP 183 N 1.12 6.54 0.63 0.00 1.11 0.12 -4.66 116.67 121.52 1cg9 s ASP 183 Ca 0.34 0.64 -0.15 0.00 0.18 0.00 0.00 52.55 53.56 1cg9 s ASP 183 Cb -0.16 -2.32 -0.02 0.00 1.07 0.00 0.00 42.92 41.49 1cg9 s ASP 183 CO 0.12 -0.36 1.09 -2.16 1.18 0.00 0.00 175.17 175.05 1cg9 s PRO 184 N 2.46 3.01 0.38 8.23 0.04 -1.26 -1.47 135.00 146.40 1cg9 s PRO 184 Ca 0.25 1.34 -0.18 0.00 0.04 0.00 0.00 61.00 62.44 1cg9 s PRO 184 Cb -0.15 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 1cg9 s PRO 184 CO 0.09 -1.07 0.86 -1.25 0.04 0.00 0.00 177.00 175.66 1cg9 s PRO 185 N -4.05 4.14 -0.27 0.56 0.04 -1.26 -4.44 135.00 129.72 1cg9 s PRO 185 Ca 0.66 0.93 -0.21 0.00 0.04 0.00 0.00 61.00 62.42 1cg9 s PRO 185 Cb -0.19 -2.30 -0.01 0.00 0.04 0.00 0.00 34.50 32.04 1cg9 s PRO 185 CO 0.39 0.05 0.65 0.15 0.04 0.00 0.00 177.00 178.29 1cg9 s LYS 186 N -3.08 4.04 0.13 4.56 1.02 0.04 -4.85 119.74 121.60 1cg9 s LYS 186 Ca 0.58 0.50 0.07 0.00 0.02 0.00 0.00 55.97 57.14 1cg9 s LYS 186 Cb -0.10 -3.68 -0.04 0.00 -0.52 0.00 0.00 37.83 33.50 1cg9 s LYS 186 CO 0.15 -0.48 -0.06 0.95 -0.92 0.00 0.00 175.35 174.99 1cg9 s THR 187 N 2.59 3.55 -0.20 2.17 -4.23 -1.26 -1.70 115.64 116.56 1cg9 s THR 187 Ca 0.27 -1.30 -0.29 0.00 -1.18 0.00 0.00 61.69 59.19 1cg9 s THR 187 Cb -0.15 -2.71 0.14 0.00 1.34 0.00 0.00 72.50 71.12 1cg9 s THR 187 CO 0.10 0.03 1.07 -1.38 -0.54 0.00 0.00 174.62 173.90 1cg9 s HIS 188 N -1.41 -0.32 -0.02 3.99 -3.43 -1.16 -5.01 115.29 107.92 1cg9 s HIS 188 Ca 0.24 0.61 0.01 0.00 -0.80 0.00 0.00 55.06 55.12 1cg9 s HIS 188 Cb -0.10 0.44 -0.03 0.00 -1.43 0.00 0.00 32.58 31.45 1cg9 s HIS 188 CO 0.16 -0.27 -0.00 0.08 -2.00 0.00 0.00 174.74 172.71 1cg9 s VAL 189 N -0.83 4.15 0.12 -5.38 1.01 -1.26 -1.10 120.40 117.11 1cg9 s VAL 189 Ca 0.01 -0.53 0.10 0.00 0.00 0.00 0.00 61.98 61.56 1cg9 s VAL 189 Cb -0.01 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1cg9 s VAL 189 CO -0.02 0.43 -0.25 0.42 0.00 0.00 0.00 175.10 175.69 1cg9 s THR 190 N -1.03 2.08 -0.18 3.92 -4.23 0.54 -4.83 115.64 111.91 1cg9 s THR 190 Ca 0.18 -1.68 -0.02 0.00 -1.18 0.00 0.00 61.69 58.99 1cg9 s THR 190 Cb -0.11 -1.85 -0.00 0.00 1.34 0.00 0.00 72.50 71.87 1cg9 s THR 190 CO 0.08 0.05 -0.11 -2.28 -0.54 0.00 0.00 174.62 171.82 1cg9 s HIS 191 N -1.09 2.87 -0.26 3.99 2.46 -1.26 -1.05 115.29 120.95 1cg9 s HIS 191 Ca 0.11 -1.00 0.00 0.00 0.47 0.00 0.00 55.06 54.65 1cg9 s HIS 191 Cb -0.10 -1.98 0.08 0.00 -0.13 0.00 0.00 32.58 30.45 1cg9 s HIS 191 CO 0.05 -0.50 0.01 -1.01 -2.47 0.00 0.00 174.74 170.83 1cg9 s HIS 192 N 1.07 2.24 0.15 3.88 3.76 0.15 -4.98 115.29 121.55 1cg9 s HIS 192 Ca -0.00 -1.82 -0.31 0.00 -0.15 0.00 0.00 55.06 52.79 1cg9 s HIS 192 Cb -0.15 -1.74 -0.08 0.00 1.11 0.00 0.00 32.58 31.72 1cg9 s HIS 192 CO -0.02 -0.81 1.32 -1.25 -0.85 0.00 0.00 174.74 173.13 1cg9 s PRO 193 N 1.44 4.37 -0.17 8.40 0.04 -1.26 0.17 135.00 148.00 1cg9 s PRO 193 Ca 0.01 2.02 0.12 0.00 0.04 0.00 0.00 61.00 63.19 1cg9 s PRO 193 Cb -0.18 -3.24 -0.18 0.00 0.04 0.00 0.00 34.50 30.94 1cg9 s PRO 193 CO -0.12 -0.32 0.01 1.55 0.04 0.00 0.00 177.00 178.17 1cg9 n VAL 194 N 3.32 1.11 -3.92 -0.36 3.14 -0.88 -4.90 118.33 115.83 1cg9 n VAL 194 Ca 0.09 -0.63 -0.09 0.00 -2.96 0.00 0.00 64.34 60.74 1cg9 n VAL 194 Cb 0.43 -0.69 -0.02 0.00 -1.06 0.00 0.00 33.84 32.50 1cg9 n VAL 194 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1cg9 s SER 195 N -5.15 0.06 0.00 6.55 1.04 -0.82 -4.99 113.70 110.39 1cg9 s SER 195 Ca -0.11 -1.00 0.18 0.00 0.48 0.00 0.00 55.95 55.49 1cg9 s SER 195 Cb 0.05 0.72 1.06 0.00 0.10 0.00 0.00 66.02 67.95 1cg9 s SER 195 CO 0.62 -1.39 1.49 0.47 0.98 0.00 0.00 173.24 175.40 1cg9 n ASP 196 N -0.88 0.00 -0.00 7.02 8.00 -1.26 -3.03 116.55 126.39 1cg9 n ASP 196 Ca -0.04 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 54.97 1cg9 n ASP 196 Cb 0.60 -0.03 -0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1cg9 n ASP 196 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1cg9 n HIS 197 N -1.03 0.00 -4.18 1.24 8.25 -1.26 -4.85 115.22 113.38 1cg9 n HIS 197 Ca 0.13 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.43 1cg9 n HIS 197 Cb 0.07 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.05 1cg9 n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1cg9 s GLU 198 N -2.02 0.85 0.01 -0.41 2.02 -1.17 -1.34 118.70 116.64 1cg9 s GLU 198 Ca -0.00 -1.08 -0.06 0.00 0.02 0.00 0.00 54.97 53.85 1cg9 s GLU 198 Cb 0.00 -0.67 -0.00 0.00 0.10 0.00 0.00 34.13 33.56 1cg9 s GLU 198 CO 0.02 0.13 0.10 0.00 0.02 0.00 0.00 175.26 175.52 1cg9 s ALA 199 N -1.96 -0.22 -0.23 5.21 0.00 0.64 -1.95 121.76 123.25 1cg9 s ALA 199 Ca 0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 51.96 51.63 1cg9 s ALA 199 Cb -0.06 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.14 1cg9 s ALA 199 CO 0.01 -0.21 0.15 0.99 0.00 0.00 0.00 175.76 176.70 1cg9 s THR 200 N -1.48 5.27 -0.34 0.00 2.01 0.13 -0.31 115.64 120.92 1cg9 s THR 200 Ca -0.14 0.15 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 1cg9 s THR 200 Cb -0.08 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 1cg9 s THR 200 CO 0.01 0.36 0.22 -0.76 -0.69 0.00 0.00 174.62 173.76 1cg9 s LEU 201 N 0.98 4.50 -0.23 4.42 1.43 0.12 -0.67 118.68 129.22 1cg9 s LEU 201 Ca 0.07 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 1cg9 s LEU 201 Cb -0.13 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 1cg9 s LEU 201 CO 0.04 -0.26 -0.00 -0.60 0.23 0.00 0.00 176.35 175.75 1cg9 s ARG 202 N 1.67 3.49 -0.26 1.70 3.52 -0.21 -1.43 118.95 127.43 1cg9 s ARG 202 Ca 0.05 -0.57 -0.12 0.00 -0.13 0.00 0.00 55.73 54.96 1cg9 s ARG 202 Cb -0.18 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.05 1cg9 s ARG 202 CO 0.09 -0.17 0.24 0.00 -0.81 0.00 0.00 175.30 174.65 1cg9 s TRP 204 N 1.67 3.26 -0.22 0.00 0.52 -0.25 -1.18 118.94 122.73 1cg9 s TRP 204 Ca 0.10 0.11 -0.04 0.00 0.02 0.00 0.00 56.10 56.28 1cg9 s TRP 204 Cb -0.15 -1.64 0.08 0.00 -1.15 0.00 0.00 33.47 30.61 1cg9 s TRP 204 CO 0.09 0.53 0.14 0.00 0.02 0.00 0.00 176.95 177.74 1cg9 s ALA 205 N -1.44 0.30 0.22 0.98 0.00 -0.30 -2.98 121.76 118.54 1cg9 s ALA 205 Ca 0.31 -0.44 0.10 0.00 0.00 0.00 0.00 51.96 51.93 1cg9 s ALA 205 Cb -0.12 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 1cg9 s ALA 205 CO 0.23 -1.36 -0.19 -0.51 0.00 0.00 0.00 175.76 173.93 1cg9 s LEU 206 N 2.18 2.51 -1.40 0.00 1.02 -0.69 -0.84 118.68 121.46 1cg9 s LEU 206 Ca 0.05 -0.95 -0.04 0.00 0.02 0.00 0.00 54.13 53.21 1cg9 s LEU 206 Cb -0.16 -0.98 0.00 0.00 0.02 0.00 0.00 46.19 45.08 1cg9 s LEU 206 CO -0.20 0.00 0.57 0.61 0.02 0.00 0.00 176.35 177.36 1cg9 n GLY 207 N -0.17 -0.40 3.82 -3.19 0.00 -0.74 -0.78 105.19 103.72 1cg9 n GLY 207 Ca -0.09 0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1cg9 n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cg9 s PHE 208 N -3.13 3.18 -0.19 1.61 -0.12 -0.79 -4.63 117.98 113.91 1cg9 s PHE 208 Ca 0.28 -0.01 -0.14 0.00 -0.05 0.00 0.00 56.93 57.01 1cg9 s PHE 208 Cb -0.12 -1.52 0.06 0.00 -0.63 0.00 0.00 43.02 40.80 1cg9 s PHE 208 CO 0.35 0.52 0.48 -0.47 -0.05 0.00 0.00 175.22 176.05 1cg9 s TYR 209 N -1.79 -0.63 0.94 3.49 6.14 -0.54 -0.83 117.35 124.14 1cg9 s TYR 209 Ca 0.31 1.40 -0.16 0.00 0.64 0.00 0.00 57.07 59.27 1cg9 s TYR 209 Cb -0.10 0.27 0.23 0.00 0.42 0.00 0.00 41.96 42.78 1cg9 s TYR 209 CO 0.24 -0.32 1.05 -0.35 0.64 0.00 0.00 175.55 176.80 1cg9 n PRO 210 N 3.53 -1.95 -0.21 4.97 -0.04 -1.26 -0.71 135.00 139.33 1cg9 n PRO 210 Ca -0.18 -1.64 0.03 0.00 -0.04 0.00 0.00 63.50 61.68 1cg9 n PRO 210 Cb 0.56 -1.29 0.29 0.00 -0.04 0.00 0.00 33.50 33.03 1cg9 n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cg9 h ALA 211 N -2.21 1.57 -1.81 0.55 0.00 -1.96 -3.44 119.26 111.96 1cg9 h ALA 211 Ca -0.36 -0.03 -0.67 0.00 0.00 0.00 0.00 54.91 53.84 1cg9 h ALA 211 Cb 1.05 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 18.61 1cg9 h ALA 211 CO 0.25 0.35 0.88 -1.91 0.00 0.00 0.00 179.25 178.81 1cg9 n GLU 212 N -4.46 1.60 -3.45 0.00 4.07 -1.26 -4.94 120.64 112.20 1cg9 n GLU 212 Ca 0.10 0.58 -0.12 0.00 -0.06 0.00 0.00 57.16 57.66 1cg9 n GLU 212 Cb 0.13 -2.32 -0.03 0.00 -0.06 0.00 0.00 31.44 29.16 1cg9 n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1cg9 s ILE 213 N 2.90 0.00 -0.07 6.31 2.07 -1.26 -4.69 121.20 126.46 1cg9 s ILE 213 Ca 0.92 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 60.15 1cg9 s ILE 213 Cb -0.89 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 40.73 1cg9 s ILE 213 CO 0.55 0.00 -0.01 -0.89 -1.91 0.00 0.00 174.94 172.68 1cg9 s THR 214 N -3.18 0.44 -0.08 4.00 2.01 -0.41 -5.00 115.64 113.42 1cg9 s THR 214 Ca -0.00 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.09 1cg9 s THR 214 Cb -0.01 -0.57 -0.02 0.00 0.01 0.00 0.00 72.50 71.91 1cg9 s THR 214 CO -0.08 0.26 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.20 1cg9 s LEU 215 N 1.82 2.65 -0.04 4.42 1.43 -1.26 -0.69 118.68 127.00 1cg9 s LEU 215 Ca 0.03 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1cg9 s LEU 215 Cb -0.13 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1cg9 s LEU 215 CO -0.05 0.27 0.11 -0.89 0.23 0.00 0.00 176.35 176.02 1cg9 s THR 216 N -0.28 -0.00 -0.17 5.49 2.01 -0.22 -4.99 115.64 117.48 1cg9 s THR 216 Ca 0.02 0.01 -0.07 0.00 0.31 0.00 0.00 61.69 61.96 1cg9 s THR 216 Cb -0.13 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 1cg9 s THR 216 CO 0.03 0.00 0.04 0.26 -0.69 0.00 0.00 174.62 174.26 1cg9 s TRP 217 N 0.09 3.22 0.01 4.92 0.52 -1.26 0.00 118.94 126.44 1cg9 s TRP 217 Ca -0.00 0.02 0.08 0.00 0.02 0.00 0.00 56.10 56.22 1cg9 s TRP 217 Cb -0.01 -2.05 -0.02 0.00 -1.15 0.00 0.00 33.47 30.24 1cg9 s TRP 217 CO -0.00 0.14 -0.24 -0.65 0.02 0.00 0.00 176.95 176.22 1cg9 s GLN 218 N 0.31 1.79 -0.27 4.98 -0.21 0.28 -0.98 119.66 125.57 1cg9 s GLN 218 Ca 0.02 -0.94 -0.00 0.00 0.02 0.00 0.00 55.36 54.45 1cg9 s GLN 218 Cb -0.13 -1.83 0.04 0.00 1.00 0.00 0.00 33.01 32.09 1cg9 s GLN 218 CO 0.01 0.49 -0.06 0.50 -2.12 0.00 0.00 175.29 174.11 1cg9 s ARG 219 N -0.87 2.54 -1.24 2.91 3.52 -0.29 -1.04 118.95 124.48 1cg9 s ARG 219 Ca 0.10 -1.17 0.00 0.00 -0.13 0.00 0.00 55.73 54.53 1cg9 s ARG 219 Cb -0.09 -3.01 0.00 0.00 -1.56 0.00 0.00 34.95 30.29 1cg9 s ARG 219 CO 0.00 -0.51 0.00 -0.25 -0.81 0.00 0.00 175.30 173.73 1cg9 n ASP 220 N 4.59 -3.71 0.00 -2.12 8.00 -0.71 -1.02 116.55 121.58 1cg9 n ASP 220 Ca -0.15 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1cg9 n ASP 220 Cb 0.45 -3.31 0.00 0.00 -0.02 0.00 0.00 41.12 38.24 1cg9 n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cg9 n GLY 221 N -0.52 2.70 3.72 0.44 0.00 -1.26 -5.07 105.19 105.19 1cg9 n GLY 221 Ca -0.14 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 1cg9 n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cg9 s GLU 222 N 0.00 4.39 -0.19 1.61 2.56 -0.18 -4.94 118.70 121.94 1cg9 s GLU 222 Ca 0.00 1.90 -0.29 0.00 0.00 0.00 0.00 54.97 56.58 1cg9 s GLU 222 Cb 0.00 -3.30 -0.03 0.00 2.00 0.00 0.00 34.13 32.80 1cg9 s GLU 222 CO 0.00 -0.33 1.60 -0.51 -0.56 0.00 0.00 175.26 175.46 1cg9 s ASP 223 N 1.03 6.46 -0.13 -1.70 1.11 -1.26 -1.14 116.67 121.04 1cg9 s ASP 223 Ca 0.61 1.72 -0.00 0.00 0.18 0.00 0.00 52.55 55.06 1cg9 s ASP 223 Cb -0.33 -2.53 0.09 0.00 1.07 0.00 0.00 42.92 41.22 1cg9 s ASP 223 CO 0.30 -1.17 2.00 0.00 1.18 0.00 0.00 175.17 177.47 1cg9 n GLN 224 N 7.50 1.34 -0.20 8.23 1.13 -0.15 -4.61 117.38 130.62 1cg9 n GLN 224 Ca 0.18 -0.66 0.01 0.00 -1.94 0.00 0.00 57.00 54.59 1cg9 n GLN 224 Cb 0.45 -1.26 0.09 0.00 0.11 0.00 0.00 30.24 29.63 1cg9 n GLN 224 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1cg9 h THR 225 N 0.99 0.47 0.00 5.09 1.35 -1.91 -0.58 112.91 118.32 1cg9 h THR 225 Ca 0.12 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 1cg9 h THR 225 Cb 0.97 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1cg9 h THR 225 CO 0.32 0.02 0.02 0.00 -0.25 0.00 0.00 175.52 175.62 1cg9 n GLN 226 N -5.31 0.05 0.00 4.72 1.13 -1.26 -2.02 117.38 114.69 1cg9 n GLN 226 Ca 0.09 0.53 0.00 0.00 -1.94 0.00 0.00 57.00 55.68 1cg9 n GLN 226 Cb 0.35 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 29.03 1cg9 n GLN 226 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1cg9 n ASP 227 N -1.74 1.12 -4.65 1.08 8.00 -0.27 -5.03 116.55 115.05 1cg9 n ASP 227 Ca -0.00 -1.51 -0.40 0.00 0.71 0.00 0.00 54.79 53.59 1cg9 n ASP 227 Cb 0.03 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.06 1cg9 n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1cg9 s THR 228 N -0.51 5.08 -0.38 -3.53 2.01 -0.86 -4.47 115.64 112.99 1cg9 s THR 228 Ca 0.00 0.98 -0.21 0.00 0.31 0.00 0.00 61.69 62.77 1cg9 s THR 228 Cb 0.00 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.66 1cg9 s THR 228 CO 0.00 0.14 0.68 -0.70 -0.69 0.00 0.00 174.62 174.05 1cg9 s GLU 229 N 1.86 3.62 -0.14 4.92 2.12 0.32 -4.94 118.70 126.46 1cg9 s GLU 229 Ca 0.24 0.04 0.01 0.00 0.36 0.00 0.00 54.97 55.62 1cg9 s GLU 229 Cb -0.15 -3.84 -0.00 0.00 0.26 0.00 0.00 34.13 30.39 1cg9 s GLU 229 CO 0.09 -0.83 -0.17 -1.17 -0.54 0.00 0.00 175.26 172.65 1cg9 s LEU 230 N 2.86 2.43 0.37 2.70 2.96 -1.26 -1.16 118.68 127.58 1cg9 s LEU 230 Ca 0.26 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1cg9 s LEU 230 Cb -0.14 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 1cg9 s LEU 230 CO 0.17 0.10 0.63 0.68 -1.32 0.00 0.00 176.35 176.61 1cg9 s VAL 231 N 0.70 5.01 0.26 1.68 -7.23 -1.19 -5.05 120.40 114.58 1cg9 s VAL 231 Ca -0.08 -0.06 -0.30 0.00 -1.81 0.00 0.00 61.98 59.74 1cg9 s VAL 231 Cb -0.16 -3.82 -0.09 0.00 0.56 0.00 0.00 36.38 32.87 1cg9 s VAL 231 CO 0.01 -0.57 1.25 -0.70 -0.31 0.00 0.00 175.10 174.79 1cg9 s GLU 232 N -4.18 4.44 0.12 4.82 2.12 -1.26 -4.72 118.70 120.04 1cg9 s GLU 232 Ca 0.44 2.03 -0.34 0.00 0.36 0.00 0.00 54.97 57.46 1cg9 s GLU 232 Cb -0.10 -3.16 -0.14 0.00 0.26 0.00 0.00 34.13 30.99 1cg9 s GLU 232 CO 0.36 -0.11 1.59 2.41 -0.54 0.00 0.00 175.26 178.97 1cg9 n THR 233 N 1.72 0.07 -4.47 -1.70 -1.04 -1.26 -4.91 114.28 102.68 1cg9 n THR 233 Ca 0.02 -0.01 -0.26 0.00 -2.04 0.00 0.00 64.05 61.76 1cg9 n THR 233 Cb 0.43 -1.50 -0.13 0.00 -1.82 0.00 0.00 70.33 67.31 1cg9 n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cg9 s ARG 234 N 1.26 1.34 0.11 -2.82 1.70 -0.64 -4.98 118.95 114.91 1cg9 s ARG 234 Ca 0.81 -1.15 -0.30 0.00 -0.47 0.00 0.00 55.73 54.62 1cg9 s ARG 234 Cb -0.71 -1.62 -0.06 0.00 -0.57 0.00 0.00 34.95 31.99 1cg9 s ARG 234 CO 0.41 0.39 1.16 -1.25 -1.08 0.00 0.00 175.30 174.93 1cg9 s PRO 235 N -1.69 4.49 0.36 3.89 0.04 -1.26 -1.00 135.00 139.84 1cg9 s PRO 235 Ca 0.09 1.75 0.27 0.00 0.04 0.00 0.00 61.00 63.15 1cg9 s PRO 235 Cb -0.10 -3.32 0.87 0.00 0.04 0.00 0.00 34.50 32.00 1cg9 s PRO 235 CO 0.04 -0.12 1.77 0.00 0.04 0.00 0.00 177.00 178.73 1cg9 h ALA 236 N 6.09 1.00 0.00 8.56 0.00 -1.18 -3.47 119.26 130.26 1cg9 h ALA 236 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1cg9 h ALA 236 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1cg9 h ALA 236 CO 0.77 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1cg9 n GLY 237 N 0.63 3.18 2.33 0.00 0.00 -1.26 -4.92 105.19 105.15 1cg9 n GLY 237 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1cg9 n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cg9 n ASP 238 N 0.00 6.06 -1.09 1.61 5.75 -1.26 -4.90 116.55 122.71 1cg9 n ASP 238 Ca 0.00 -3.77 -0.14 0.00 -0.01 0.00 0.00 54.79 50.87 1cg9 n ASP 238 Cb 0.00 -0.65 -0.06 0.00 -1.03 0.00 0.00 41.12 39.38 1cg9 n ASP 238 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1cg9 n ARG 239 N -0.70 -1.27 -4.43 0.11 1.74 -1.26 -4.99 116.66 105.87 1cg9 n ARG 239 Ca 0.50 0.99 -0.21 0.00 -0.77 0.00 0.00 57.85 58.36 1cg9 n ARG 239 Cb 0.71 -5.21 -0.10 0.00 -1.02 0.00 0.00 32.46 26.84 1cg9 n ARG 239 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1cg9 s THR 240 N -2.39 1.43 0.27 0.55 -4.23 -1.26 -4.92 115.64 105.09 1cg9 s THR 240 Ca 0.00 -2.07 0.12 0.00 -1.18 0.00 0.00 61.69 58.56 1cg9 s THR 240 Cb 0.00 -2.55 -0.05 0.00 1.34 0.00 0.00 72.50 71.24 1cg9 s THR 240 CO 0.00 -0.21 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.32 1cg9 s PHE 241 N -3.15 2.23 0.04 3.99 0.40 -0.01 -0.61 117.98 120.87 1cg9 s PHE 241 Ca 0.31 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 1cg9 s PHE 241 Cb 0.06 -0.97 -0.03 0.00 0.51 0.00 0.00 43.02 42.59 1cg9 s PHE 241 CO 0.13 0.68 -0.04 1.14 0.70 0.00 0.00 175.22 177.83 1cg9 s GLN 242 N -3.52 0.48 -0.08 0.44 -2.07 -0.17 -1.79 119.66 112.95 1cg9 s GLN 242 Ca 0.29 -0.88 -0.30 0.00 -1.82 0.00 0.00 55.36 52.65 1cg9 s GLN 242 Cb -0.05 0.06 0.10 0.00 -1.09 0.00 0.00 33.01 32.03 1cg9 s GLN 242 CO 0.14 -0.05 0.83 0.21 -1.32 0.00 0.00 175.29 175.10 1cg9 s LYS 243 N -2.44 0.84 0.05 9.60 2.20 -0.02 -1.63 119.74 128.34 1cg9 s LYS 243 Ca -0.06 0.11 -0.01 0.00 -0.36 0.00 0.00 55.97 55.66 1cg9 s LYS 243 Cb -0.03 0.40 -0.04 0.00 -1.51 0.00 0.00 37.83 36.65 1cg9 s LYS 243 CO -0.04 -0.28 -0.03 1.67 -0.36 0.00 0.00 175.35 176.31 1cg9 s TRP 244 N -1.49 0.47 -0.07 4.03 1.48 -1.26 -1.15 118.94 120.95 1cg9 s TRP 244 Ca -0.05 -0.98 0.01 0.00 -1.06 0.00 0.00 56.10 54.02 1cg9 s TRP 244 Cb -0.00 -0.35 0.02 0.00 -1.16 0.00 0.00 33.47 31.97 1cg9 s TRP 244 CO 0.03 -0.35 -0.06 0.00 -4.06 0.00 0.00 176.95 172.51 1cg9 s ALA 245 N -3.52 0.94 0.20 2.67 0.00 -0.33 -3.15 121.76 118.57 1cg9 s ALA 245 Ca 0.03 -0.24 0.11 0.00 0.00 0.00 0.00 51.96 51.86 1cg9 s ALA 245 Cb 0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 1cg9 s ALA 245 CO -0.09 -0.12 -0.20 0.00 0.00 0.00 0.00 175.76 175.35 1cg9 s ALA 246 N 1.15 2.64 -0.08 0.00 0.00 -0.31 -0.25 121.76 124.91 1cg9 s ALA 246 Ca -0.07 -1.62 -0.06 0.00 0.00 0.00 0.00 51.96 50.21 1cg9 s ALA 246 Cb -0.14 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.59 1cg9 s ALA 246 CO -0.01 0.43 0.21 0.54 0.00 0.00 0.00 175.76 176.93 1cg9 s VAL 247 N -1.73 -0.02 -0.23 0.00 0.11 -0.51 -0.52 120.40 117.51 1cg9 s VAL 247 Ca 0.22 0.06 -0.19 0.00 -2.93 0.00 0.00 61.98 59.14 1cg9 s VAL 247 Cb -0.08 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.43 1cg9 s VAL 247 CO 0.11 0.02 0.55 -0.69 -3.33 0.00 0.00 175.10 171.77 1cg9 s VAL 248 N 0.52 5.06 0.12 2.04 1.01 -1.26 -0.70 120.40 127.18 1cg9 s VAL 248 Ca -0.03 0.99 0.06 0.00 0.00 0.00 0.00 61.98 62.99 1cg9 s VAL 248 Cb -0.05 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1cg9 s VAL 248 CO -0.03 0.11 -0.13 0.68 0.00 0.00 0.00 175.10 175.73 1cg9 s VAL 249 N 2.08 1.28 0.48 2.92 -7.23 0.58 -4.95 120.40 115.56 1cg9 s VAL 249 Ca 0.24 -1.71 -0.22 0.00 -1.81 0.00 0.00 61.98 58.48 1cg9 s VAL 249 Cb -0.16 -1.51 -0.08 0.00 0.56 0.00 0.00 36.38 35.20 1cg9 s VAL 249 CO 0.09 -0.44 1.10 -2.16 -0.31 0.00 0.00 175.10 173.39 1cg9 s PRO 250 N -2.70 3.74 0.52 4.82 0.04 -1.26 -0.26 135.00 139.90 1cg9 s PRO 250 Ca 0.09 1.59 -0.21 0.00 0.04 0.00 0.00 61.00 62.50 1cg9 s PRO 250 Cb -0.05 -2.26 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 1cg9 s PRO 250 CO 0.03 -0.52 1.05 0.43 0.04 0.00 0.00 177.00 178.02 1cg9 n SER 251 N -0.73 1.29 0.00 6.66 7.64 -0.45 -3.02 113.62 125.01 1cg9 n SER 251 Ca 0.08 0.92 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1cg9 n SER 251 Cb 0.50 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1cg9 n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cg9 n GLY 252 N 1.15 1.80 0.12 0.23 0.00 -1.26 -4.63 105.19 102.61 1cg9 n GLY 252 Ca 0.11 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1cg9 n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cg9 n GLU 253 N 0.00 0.10 -0.09 1.61 1.02 -1.17 -3.15 120.64 118.96 1cg9 n GLU 253 Ca 0.00 0.59 0.26 0.00 -0.02 0.00 0.00 57.16 57.99 1cg9 n GLU 253 Cb 0.00 -1.87 0.71 0.00 -0.02 0.00 0.00 31.44 30.25 1cg9 n GLU 253 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1cg9 h GLU 254 N 0.00 0.00 0.00 3.49 4.11 -1.81 -0.23 114.58 120.14 1cg9 h GLU 254 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1cg9 h GLU 254 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1cg9 h GLU 254 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 179.01 180.02 1cg9 n GLN 255 N -3.90 0.08 -0.01 1.06 7.27 -1.19 -1.71 117.38 118.98 1cg9 n GLN 255 Ca 0.15 0.26 0.13 0.00 0.07 0.00 0.00 57.00 57.61 1cg9 n GLN 255 Cb 0.93 -1.50 0.32 0.00 2.41 0.00 0.00 30.24 32.40 1cg9 n GLN 255 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1cg9 n ARG 256 N -1.36 1.99 -4.22 3.69 1.74 -0.10 -4.92 116.66 113.48 1cg9 n ARG 256 Ca 0.03 -1.44 -0.35 0.00 -0.77 0.00 0.00 57.85 55.33 1cg9 n ARG 256 Cb 0.08 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 29.95 1cg9 n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1cg9 s TYR 257 N -1.98 3.23 0.03 -1.55 1.51 -0.70 -1.75 117.35 116.15 1cg9 s TYR 257 Ca 0.33 0.17 0.04 0.00 -1.01 0.00 0.00 57.07 56.60 1cg9 s TYR 257 Cb 0.20 -1.89 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 1cg9 s TYR 257 CO 0.32 0.39 -0.12 0.95 -1.11 0.00 0.00 175.55 175.98 1cg9 s THR 258 N -0.51 0.91 -0.17 -0.71 -4.23 -0.21 -4.59 115.64 106.12 1cg9 s THR 258 Ca 0.10 -0.88 -0.09 0.00 -1.18 0.00 0.00 61.69 59.64 1cg9 s THR 258 Cb -0.12 -0.84 -0.05 0.00 1.34 0.00 0.00 72.50 72.84 1cg9 s THR 258 CO 0.02 -0.03 0.13 0.00 -0.54 0.00 0.00 174.62 174.20 1cg9 s HIS 260 N -0.07 3.01 -0.13 0.00 2.46 0.10 -1.12 115.29 119.54 1cg9 s HIS 260 Ca 0.10 -0.92 -0.00 0.00 0.47 0.00 0.00 55.06 54.71 1cg9 s HIS 260 Cb -0.11 -2.14 -0.01 0.00 -0.13 0.00 0.00 32.58 30.18 1cg9 s HIS 260 CO -0.00 -0.54 -0.13 0.08 -2.47 0.00 0.00 174.74 171.67 1cg9 s VAL 261 N 1.49 2.98 -0.09 0.89 1.01 -0.54 -1.05 120.40 125.09 1cg9 s VAL 261 Ca 0.05 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1cg9 s VAL 261 Cb -0.15 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1cg9 s VAL 261 CO -0.02 0.52 -0.19 -1.10 0.00 0.00 0.00 175.10 174.32 1cg9 s GLN 262 N 0.43 2.49 -0.23 2.72 -0.21 0.13 -1.06 119.66 123.93 1cg9 s GLN 262 Ca -0.10 -0.68 -0.26 0.00 0.02 0.00 0.00 55.36 54.33 1cg9 s GLN 262 Cb -0.16 -1.94 0.07 0.00 1.00 0.00 0.00 33.01 31.98 1cg9 s GLN 262 CO 0.05 0.10 0.73 -1.58 -2.12 0.00 0.00 175.29 172.47 1cg9 s HIS 263 N 0.52 -0.74 0.62 0.91 2.46 -1.26 -1.28 115.29 116.51 1cg9 s HIS 263 Ca -0.16 1.72 0.35 0.00 0.47 0.00 0.00 55.06 57.44 1cg9 s HIS 263 Cb -0.17 0.30 2.03 0.00 -0.13 0.00 0.00 32.58 34.62 1cg9 s HIS 263 CO 0.06 -0.41 2.27 1.05 -2.47 0.00 0.00 174.74 175.24 1cg9 h GLU 264 N 4.55 0.00 -0.53 2.88 4.11 -1.95 -1.46 114.58 122.17 1cg9 h GLU 264 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1cg9 h GLU 264 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1cg9 h GLU 264 CO 0.12 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.61 1cg9 n GLY 265 N -1.24 0.55 3.19 1.06 0.00 -1.26 -4.76 105.19 102.73 1cg9 n GLY 265 Ca -0.02 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1cg9 n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cg9 s LEU 266 N -0.63 1.98 0.42 0.99 1.43 -0.55 -4.22 118.68 118.08 1cg9 s LEU 266 Ca 0.05 -0.45 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 1cg9 s LEU 266 Cb 0.04 -1.20 0.89 0.00 0.03 0.00 0.00 46.19 45.95 1cg9 s LEU 266 CO 0.03 0.17 2.05 1.55 0.23 0.00 0.00 176.35 180.38 1cg9 h PRO 267 N 6.39 0.51 -3.17 1.29 0.13 -1.86 -3.44 132.00 131.85 1cg9 h PRO 267 Ca -0.29 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.76 1cg9 h PRO 267 Cb 1.19 -0.12 -0.14 0.00 0.13 0.00 0.00 31.00 32.07 1cg9 h PRO 267 CO 0.47 0.34 -0.02 -1.59 -0.23 0.00 0.00 178.00 176.97 1cg9 s LYS 268 N -5.48 1.06 0.32 0.86 -2.85 -1.26 -5.15 119.74 107.25 1cg9 s LYS 268 Ca -0.08 -0.53 -0.29 0.00 -1.00 0.00 0.00 55.97 54.06 1cg9 s LYS 268 Cb 0.18 0.47 -0.12 0.00 -2.06 0.00 0.00 37.83 36.31 1cg9 s LYS 268 CO 0.73 -0.41 1.51 -2.30 0.10 0.00 0.00 175.35 174.99 1cg9 n PRO 269 N -0.01 2.57 -2.56 1.78 -0.02 -1.26 -4.96 135.00 130.54 1cg9 n PRO 269 Ca -0.17 0.91 -0.30 0.00 -2.02 0.00 0.00 63.50 61.92 1cg9 n PRO 269 Cb 0.63 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1cg9 n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1cg9 s LEU 270 N -0.94 3.64 -0.24 2.45 1.43 -0.23 -4.89 118.68 119.90 1cg9 s LEU 270 Ca 0.60 1.18 -0.03 0.00 -1.03 0.00 0.00 54.13 54.85 1cg9 s LEU 270 Cb -0.51 -4.12 0.10 0.00 0.03 0.00 0.00 46.19 41.69 1cg9 s LEU 270 CO 0.55 -0.56 0.20 -0.89 0.23 0.00 0.00 176.35 175.88 1cg9 s THR 271 N -2.66 -0.26 0.43 5.49 2.01 -1.25 -1.46 115.64 117.94 1cg9 s THR 271 Ca 0.52 -0.36 0.05 0.00 0.31 0.00 0.00 61.69 62.21 1cg9 s THR 271 Cb -0.10 -0.81 -0.06 0.00 0.01 0.00 0.00 72.50 71.54 1cg9 s THR 271 CO 0.39 -0.40 0.02 -1.48 -0.69 0.00 0.00 174.62 172.46 1cg9 s LEU 272 N 2.26 2.60 0.28 4.42 2.34 -0.27 -4.92 118.68 125.39 1cg9 s LEU 272 Ca 0.07 -1.47 -0.01 0.00 0.06 0.00 0.00 54.13 52.78 1cg9 s LEU 272 Cb -0.15 -0.77 -0.02 0.00 -0.56 0.00 0.00 46.19 44.69 1cg9 s LEU 272 CO -0.23 -0.60 0.32 0.00 -1.06 0.00 0.00 176.35 174.78 1cg9 s ARG 273 N -3.78 1.60 -0.07 1.48 1.70 -1.26 0.03 118.95 118.65 1cg9 s ARG 273 Ca 0.26 -1.71 -0.25 0.00 -0.47 0.00 0.00 55.73 53.57 1cg9 s ARG 273 Cb 0.07 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 1cg9 s ARG 273 CO 0.13 -0.61 0.75 -0.46 -1.08 0.00 0.00 175.30 174.03 1cg9 s TRP 274 N -3.64 3.58 -0.40 5.89 -0.00 -1.26 -4.63 118.94 118.47 1cg9 s TRP 274 Ca 0.34 1.31 -0.09 0.00 -0.00 0.00 0.00 56.10 57.67 1cg9 s TRP 274 Cb 0.03 -2.87 0.07 0.00 -0.00 0.00 0.00 33.47 30.70 1cg9 s TRP 274 CO 0.18 0.05 0.23 -1.21 -0.00 0.00 0.00 176.95 176.19 1cg9 s GLU 275 N 0.95 2.60 0.23 5.86 2.02 -1.26 -5.02 118.70 124.07 1cg9 s GLU 275 Ca 0.40 -1.40 -0.32 0.00 0.02 0.00 0.00 54.97 53.66 1cg9 s GLU 275 Cb -0.18 -3.72 -0.13 0.00 0.10 0.00 0.00 34.13 30.20 1cg9 s GLU 275 CO 0.19 -0.90 1.60 -2.30 0.02 0.00 0.00 175.26 173.88 1cg9 n PRO 276 N 4.90 2.49 0.00 0.39 -0.02 -1.26 -5.12 135.00 136.38 1cg9 n PRO 276 Ca -0.10 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1cg9 n PRO 276 Cb 0.43 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1cg9 n PRO 276 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91