#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxa s SER 2 N 0.00 4.86 0.29 1.61 1.04 -1.26 -3.83 113.70 116.41 3dxa s SER 2 Ca 0.00 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.82 3dxa s SER 2 Cb 0.00 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 3dxa s SER 2 CO 0.00 -1.49 0.15 -1.00 0.98 0.00 0.00 173.24 171.87 3dxa s HIS 3 N -2.82 1.55 0.05 5.02 4.02 -1.26 -4.91 115.29 116.94 3dxa s HIS 3 Ca 0.63 -1.34 -0.04 0.00 1.02 0.00 0.00 55.06 55.33 3dxa s HIS 3 Cb -0.06 -0.84 -0.02 0.00 -1.02 0.00 0.00 32.58 30.64 3dxa s HIS 3 CO 0.41 -0.50 0.06 -1.54 1.02 0.00 0.00 174.74 174.19 3dxa s SER 4 N -3.34 0.29 -0.02 1.40 1.04 -1.26 -2.01 113.70 109.81 3dxa s SER 4 Ca 0.36 -0.74 0.01 0.00 0.48 0.00 0.00 55.95 56.07 3dxa s SER 4 Cb 0.06 0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.42 3dxa s SER 4 CO 0.16 -0.58 -0.04 -0.32 0.98 0.00 0.00 173.24 173.44 3dxa s MET 5 N -3.35 0.46 -0.10 4.02 1.75 -0.40 -2.34 119.30 119.33 3dxa s MET 5 Ca 0.01 -0.12 -0.04 0.00 -1.25 0.00 0.00 55.69 54.29 3dxa s MET 5 Cb 0.03 -0.48 0.05 0.00 2.84 0.00 0.00 34.83 37.28 3dxa s MET 5 CO -0.08 0.03 0.21 1.03 -0.65 0.00 0.00 175.02 175.56 3dxa s ARG 6 N 0.26 0.10 0.02 4.11 1.81 -0.94 -1.45 118.95 122.86 3dxa s ARG 6 Ca -0.03 0.61 -0.03 0.00 -1.72 0.00 0.00 55.73 54.56 3dxa s ARG 6 Cb -0.06 -0.15 -0.04 0.00 -0.45 0.00 0.00 34.95 34.24 3dxa s ARG 6 CO -0.00 -0.27 0.22 0.71 -0.68 0.00 0.00 175.30 175.28 3dxa s TYR 7 N 2.10 3.55 -0.02 -0.53 1.51 -0.54 -0.75 117.35 122.66 3dxa s TYR 7 Ca -0.00 0.40 0.05 0.00 -1.01 0.00 0.00 57.07 56.51 3dxa s TYR 7 Cb -0.12 -1.87 -0.01 0.00 -0.11 0.00 0.00 41.96 39.86 3dxa s TYR 7 CO -0.07 0.61 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.75 3dxa s PHE 8 N -1.38 1.58 0.08 2.71 0.40 0.58 -2.68 117.98 119.28 3dxa s PHE 8 Ca 0.30 -0.36 0.07 0.00 -0.60 0.00 0.00 56.93 56.34 3dxa s PHE 8 Cb -0.13 -1.04 -0.04 0.00 0.51 0.00 0.00 43.02 42.33 3dxa s PHE 8 CO 0.20 -0.08 -0.15 0.71 0.70 0.00 0.00 175.22 176.60 3dxa s TYR 9 N -0.22 2.62 -0.20 0.36 2.02 0.12 -1.71 117.35 120.35 3dxa s TYR 9 Ca 0.02 -0.22 -0.05 0.00 -0.37 0.00 0.00 57.07 56.46 3dxa s TYR 9 Cb -0.08 -1.43 0.07 0.00 -0.40 0.00 0.00 41.96 40.12 3dxa s TYR 9 CO 0.00 0.35 0.10 0.99 -1.57 0.00 0.00 175.55 175.42 3dxa s THR 10 N -1.07 -0.06 -0.14 -0.71 2.01 -0.18 -2.42 115.64 113.06 3dxa s THR 10 Ca 0.18 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 61.79 3dxa s THR 10 Cb -0.11 -0.70 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 3dxa s THR 10 CO 0.09 -0.39 0.03 0.00 -0.69 0.00 0.00 174.62 173.66 3dxa s ALA 11 N 2.12 3.32 -0.31 7.40 0.00 0.45 -0.93 121.76 133.80 3dxa s ALA 11 Ca 0.04 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 3dxa s ALA 11 Cb -0.16 -1.71 0.13 0.00 0.00 0.00 0.00 23.12 21.38 3dxa s ALA 11 CO -0.16 0.34 0.25 1.41 0.00 0.00 0.00 175.76 177.60 3dxa s MET 12 N -0.11 0.38 0.58 0.00 0.00 -0.47 0.08 119.30 119.75 3dxa s MET 12 Ca 0.05 -0.59 -0.19 0.00 0.00 0.00 0.00 55.69 54.97 3dxa s MET 12 Cb -0.12 -0.93 -0.04 0.00 0.00 0.00 0.00 34.83 33.73 3dxa s MET 12 CO 0.02 -1.09 1.14 -1.54 0.00 0.00 0.00 175.02 173.55 3dxa s SER 13 N 1.89 5.48 -0.44 1.11 1.04 -0.41 -2.34 113.70 120.04 3dxa s SER 13 Ca 0.12 2.20 0.07 0.00 0.48 0.00 0.00 55.95 58.82 3dxa s SER 13 Cb -0.16 -2.58 0.34 0.00 0.10 0.00 0.00 66.02 63.71 3dxa s SER 13 CO -0.23 -1.38 1.16 -2.11 0.98 0.00 0.00 173.24 171.66 3dxa n ARG 14 N -1.56 1.06 -3.07 4.02 1.85 -1.26 -3.62 116.66 114.07 3dxa n ARG 14 Ca 0.12 -1.95 -0.38 0.00 -1.00 0.00 0.00 57.85 54.63 3dxa n ARG 14 Cb 0.51 -0.82 -0.06 0.00 -1.05 0.00 0.00 32.46 31.03 3dxa n ARG 14 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 3dxa s PRO 15 N 0.16 4.40 0.00 2.89 0.04 -1.26 -2.11 135.00 139.11 3dxa s PRO 15 Ca 0.23 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.25 3dxa s PRO 15 Cb 0.32 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.73 3dxa s PRO 15 CO -0.06 0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.92 3dxa n GLY 16 N 1.33 2.61 1.72 0.56 0.00 -1.26 -4.80 105.19 105.35 3dxa n GLY 16 Ca -0.05 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 3dxa n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dxa n ARG 17 N 0.00 1.68 0.00 1.61 1.74 -0.90 -4.93 116.66 115.86 3dxa n ARG 17 Ca 0.00 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.62 3dxa n ARG 17 Cb 0.00 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 3dxa n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dxa n GLY 18 N 0.03 4.40 2.10 -0.13 0.00 -1.23 -4.98 105.19 105.38 3dxa n GLY 18 Ca 0.29 -1.43 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 3dxa n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dxa n GLU 19 N -1.88 0.00 -1.61 1.61 -0.58 -1.26 -4.34 120.64 112.59 3dxa n GLU 19 Ca 0.00 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.38 3dxa n GLU 19 Cb 0.00 -0.63 0.08 0.00 -0.57 0.00 0.00 31.44 30.32 3dxa n GLU 19 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 3dxa s PRO 20 N -0.63 2.35 0.09 3.49 0.02 -1.26 -4.82 135.00 134.24 3dxa s PRO 20 Ca 0.39 1.97 -0.09 0.00 0.02 0.00 0.00 61.00 63.29 3dxa s PRO 20 Cb -0.50 -1.83 -0.06 0.00 0.02 0.00 0.00 34.50 32.13 3dxa s PRO 20 CO 0.37 -1.73 0.39 0.50 -0.33 0.00 0.00 177.00 176.20 3dxa s ARG 21 N -3.57 3.72 -0.08 5.54 3.52 -0.99 -4.94 118.95 122.16 3dxa s ARG 21 Ca 0.80 0.12 -0.01 0.00 -0.13 0.00 0.00 55.73 56.51 3dxa s ARG 21 Cb -0.35 -2.97 0.03 0.00 -1.56 0.00 0.00 34.95 30.10 3dxa s ARG 21 CO 0.42 0.55 -0.02 0.12 -0.81 0.00 0.00 175.30 175.55 3dxa s PHE 22 N -1.44 0.91 -0.03 5.12 5.36 -1.26 -1.37 117.98 125.27 3dxa s PHE 22 Ca 0.34 -0.33 0.06 0.00 -0.96 0.00 0.00 56.93 56.04 3dxa s PHE 22 Cb -0.13 -0.91 -0.02 0.00 -0.34 0.00 0.00 43.02 41.61 3dxa s PHE 22 CO 0.19 -0.37 -0.20 0.42 -1.46 0.00 0.00 175.22 173.80 3dxa s ILE 23 N 1.82 2.62 -0.06 3.12 1.01 -0.10 -2.16 121.20 127.44 3dxa s ILE 23 Ca 0.04 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.78 3dxa s ILE 23 Cb -0.12 -1.99 0.01 0.00 0.01 0.00 0.00 42.46 40.36 3dxa s ILE 23 CO -0.06 0.55 -0.13 -0.89 0.00 0.00 0.00 174.94 174.41 3dxa s THR 24 N -0.71 1.20 0.05 2.92 2.01 0.42 -1.01 115.64 120.52 3dxa s THR 24 Ca 0.11 -0.54 0.07 0.00 0.31 0.00 0.00 61.69 61.64 3dxa s THR 24 Cb -0.10 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 3dxa s THR 24 CO 0.00 0.36 -0.19 0.68 -0.69 0.00 0.00 174.62 174.79 3dxa s VAL 25 N 0.44 1.49 -0.10 3.82 -7.23 -0.69 -0.09 120.40 118.03 3dxa s VAL 25 Ca -0.11 -1.21 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 3dxa s VAL 25 Cb -0.14 -1.33 0.02 0.00 0.56 0.00 0.00 36.38 35.49 3dxa s VAL 25 CO 0.03 0.08 -0.13 -0.83 -0.31 0.00 0.00 175.10 173.94 3dxa s GLY 26 N -1.32 0.95 0.17 2.32 0.00 0.79 -0.30 107.32 109.94 3dxa s GLY 26 Ca 0.05 -0.64 0.08 0.00 0.00 0.00 0.00 44.72 44.22 3dxa s GLY 26 CO 0.02 0.31 -0.05 -0.19 0.00 0.00 0.00 173.10 173.19 3dxa s TYR 27 N 1.05 2.73 -0.10 1.90 1.51 0.07 -0.64 117.35 123.87 3dxa s TYR 27 Ca -0.06 -0.18 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 3dxa s TYR 27 Cb -0.15 -1.33 0.02 0.00 -0.11 0.00 0.00 41.96 40.39 3dxa s TYR 27 CO -0.02 0.51 -0.13 0.08 -1.11 0.00 0.00 175.55 174.88 3dxa s VAL 28 N -1.70 1.34 0.00 0.71 1.01 -0.30 -2.21 120.40 119.24 3dxa s VAL 28 Ca 0.26 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.69 3dxa s VAL 28 Cb -0.09 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.05 3dxa s VAL 28 CO 0.17 0.41 0.00 0.47 0.00 0.00 0.00 175.10 176.15 3dxa n ASP 29 N 4.24 0.00 -1.29 3.32 8.00 -0.99 -0.33 116.55 129.50 3dxa n ASP 29 Ca -0.19 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.30 3dxa n ASP 29 Cb 0.51 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.85 3dxa n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3dxa n ASP 30 N 5.42 3.46 -4.38 -2.24 8.00 -1.26 -4.94 116.55 120.62 3dxa n ASP 30 Ca 0.00 -3.40 -0.39 0.00 0.71 0.00 0.00 54.79 51.71 3dxa n ASP 30 Cb 0.00 -0.64 -0.12 0.00 -0.02 0.00 0.00 41.12 40.34 3dxa n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3dxa s THR 31 N -3.06 4.37 0.02 -3.53 2.01 0.55 -5.06 115.64 110.93 3dxa s THR 31 Ca 0.46 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 3dxa s THR 31 Cb 0.39 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 3dxa s THR 31 CO 0.06 -0.06 1.20 -0.22 -0.69 0.00 0.00 174.62 174.91 3dxa s LEU 32 N 1.54 4.34 0.00 4.42 2.96 -1.26 -1.15 118.68 129.53 3dxa s LEU 32 Ca 0.03 1.94 0.00 0.00 -0.22 0.00 0.00 54.13 55.88 3dxa s LEU 32 Cb -0.18 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.94 3dxa s LEU 32 CO 0.05 -0.51 0.00 2.22 -1.32 0.00 0.00 176.35 176.79 3dxa n PHE 33 N 4.40 0.00 -3.79 5.38 1.16 0.18 -3.74 117.46 121.06 3dxa n PHE 33 Ca 0.10 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.55 3dxa n PHE 33 Cb 0.46 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.21 3dxa n PHE 33 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 3dxa s VAL 34 N -1.32 -0.01 -0.01 1.97 0.11 -1.17 -0.56 120.40 119.42 3dxa s VAL 34 Ca 0.00 0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.11 3dxa s VAL 34 Cb 0.00 -0.30 -0.01 0.00 -1.53 0.00 0.00 36.38 34.54 3dxa s VAL 34 CO 0.00 0.01 -0.09 -0.60 -3.33 0.00 0.00 175.10 171.09 3dxa s ARG 35 N 0.32 0.72 -0.01 1.54 3.52 -0.47 -0.15 118.95 124.42 3dxa s ARG 35 Ca -0.02 -0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.26 3dxa s ARG 35 Cb -0.03 -0.69 0.01 0.00 -1.56 0.00 0.00 34.95 32.68 3dxa s ARG 35 CO -0.01 0.19 0.01 0.12 -0.81 0.00 0.00 175.30 174.80 3dxa s PHE 36 N -0.22 0.05 -0.14 5.12 5.36 0.87 -0.12 117.98 128.90 3dxa s PHE 36 Ca 0.03 0.05 -0.04 0.00 -0.96 0.00 0.00 56.93 56.01 3dxa s PHE 36 Cb -0.03 -0.13 0.07 0.00 -0.34 0.00 0.00 43.02 42.58 3dxa s PHE 36 CO -0.00 -0.04 0.23 0.34 -1.46 0.00 0.00 175.22 174.28 3dxa s ASP 37 N 0.50 0.72 0.00 6.13 -1.08 -1.26 -0.43 116.67 121.25 3dxa s ASP 37 Ca -0.04 0.31 -0.04 0.00 -0.52 0.00 0.00 52.55 52.26 3dxa s ASP 37 Cb -0.06 0.51 -0.17 0.00 -1.46 0.00 0.00 42.92 41.74 3dxa s ASP 37 CO -0.01 -0.26 2.94 -1.54 0.52 0.00 0.00 175.17 176.82 3dxa n SER 38 N 5.34 5.07 -1.98 -0.34 3.41 -0.92 -4.20 113.62 120.00 3dxa n SER 38 Ca -0.05 -2.41 -0.01 0.00 -0.26 0.00 0.00 58.87 56.14 3dxa n SER 38 Cb 0.50 -1.26 0.05 0.00 -0.26 0.00 0.00 64.21 63.24 3dxa n SER 38 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dxa n ASP 39 N 2.17 1.78 -0.04 4.04 9.92 -1.26 -4.78 116.55 128.37 3dxa n ASP 39 Ca 0.27 -2.44 -0.00 0.00 -0.53 0.00 0.00 54.79 52.08 3dxa n ASP 39 Cb 0.74 -0.40 -0.00 0.00 -0.64 0.00 0.00 41.12 40.82 3dxa n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dxa h ALA 40 N 1.77 0.00 -0.03 2.24 0.00 -2.00 -3.47 119.26 117.76 3dxa h ALA 40 Ca -0.10 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 3dxa h ALA 40 Cb 1.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3dxa h ALA 40 CO 0.20 0.01 -0.87 1.79 0.00 0.00 0.00 179.25 180.37 3dxa h THR 41 N -0.81 1.38 -3.74 0.00 1.35 -1.98 -3.45 112.91 105.66 3dxa h THR 41 Ca 0.00 -2.33 -0.68 0.00 -0.55 0.00 0.00 66.41 62.86 3dxa h THR 41 Cb 0.01 2.30 -0.35 0.00 -1.73 0.00 0.00 68.15 68.38 3dxa h THR 41 CO 0.00 0.70 -0.70 -0.55 -0.25 0.00 0.00 175.52 174.72 3dxa s SER 42 N -7.06 4.83 0.47 5.36 0.15 -1.26 -5.11 113.70 111.08 3dxa s SER 42 Ca -0.06 -1.51 -0.13 0.00 0.70 0.00 0.00 55.95 54.95 3dxa s SER 42 Cb 0.09 -1.68 -0.07 0.00 -1.71 0.00 0.00 66.02 62.65 3dxa s SER 42 CO 0.86 -0.30 0.88 -2.16 1.20 0.00 0.00 173.24 173.72 3dxa s PRO 43 N 1.16 3.82 -0.29 5.44 0.04 -1.26 -5.06 135.00 138.85 3dxa s PRO 43 Ca -0.02 0.67 -0.39 0.00 0.04 0.00 0.00 61.00 61.31 3dxa s PRO 43 Cb -0.20 -2.26 0.16 0.00 0.04 0.00 0.00 34.50 32.23 3dxa s PRO 43 CO -0.03 -0.18 1.39 -0.98 0.04 0.00 0.00 177.00 177.24 3dxa s ARG 44 N -4.07 0.02 0.12 4.56 1.70 -1.26 -5.08 118.95 114.94 3dxa s ARG 44 Ca 0.54 -0.01 -0.31 0.00 -0.47 0.00 0.00 55.73 55.49 3dxa s ARG 44 Cb -0.10 0.01 -0.11 0.00 -0.57 0.00 0.00 34.95 34.18 3dxa s ARG 44 CO 0.34 -0.01 1.85 1.63 -1.08 0.00 0.00 175.30 178.03 3dxa n LYS 45 N 0.01 2.82 -4.37 3.89 4.76 -1.26 -4.67 118.16 119.34 3dxa n LYS 45 Ca 0.06 1.03 -0.31 0.00 -2.87 0.00 0.00 58.31 56.22 3dxa n LYS 45 Cb 0.56 -2.93 -0.10 0.00 -1.84 0.00 0.00 35.03 30.72 3dxa n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3dxa s GLU 46 N 2.77 2.27 -0.25 1.97 2.02 0.83 -4.94 118.70 123.37 3dxa s GLU 46 Ca 0.82 -0.92 -0.19 0.00 0.02 0.00 0.00 54.97 54.71 3dxa s GLU 46 Cb -0.47 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.38 3dxa s GLU 46 CO 0.37 0.54 0.54 -1.25 0.02 0.00 0.00 175.26 175.49 3dxa s PRO 47 N -1.83 4.10 0.00 0.39 0.04 -1.26 -1.37 135.00 135.06 3dxa s PRO 47 Ca 0.19 0.39 0.11 0.00 0.04 0.00 0.00 61.00 61.72 3dxa s PRO 47 Cb -0.11 -3.64 -0.09 0.00 0.04 0.00 0.00 34.50 30.70 3dxa s PRO 47 CO 0.11 -0.33 0.49 0.54 0.04 0.00 0.00 177.00 177.85 3dxa n ARG 48 N 5.46 3.22 -4.17 4.56 5.12 0.28 -4.96 116.66 126.17 3dxa n ARG 48 Ca -0.03 -0.13 -0.31 0.00 -1.93 0.00 0.00 57.85 55.45 3dxa n ARG 48 Cb 0.50 -1.02 -0.08 0.00 -1.16 0.00 0.00 32.46 30.69 3dxa n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3dxa s ALA 49 N -1.88 3.27 0.16 7.54 0.00 -1.16 -4.75 121.76 124.95 3dxa s ALA 49 Ca 0.05 -1.09 0.14 0.00 0.00 0.00 0.00 51.96 51.05 3dxa s ALA 49 Cb 0.08 -1.20 0.36 0.00 0.00 0.00 0.00 23.12 22.36 3dxa s ALA 49 CO 0.40 0.69 1.59 -1.00 0.00 0.00 0.00 175.76 177.44 3dxa h PRO 50 N 3.61 0.00 0.00 0.00 0.13 -1.93 -3.08 132.00 130.73 3dxa h PRO 50 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3dxa h PRO 50 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3dxa h PRO 50 CO 0.59 0.57 0.00 -2.67 -0.23 0.00 0.00 178.00 176.26 3dxa n TRP 51 N -3.57 0.66 -0.01 1.56 4.27 -1.26 -3.14 117.44 115.94 3dxa n TRP 51 Ca -0.00 0.20 -0.07 0.00 -3.89 0.00 0.00 57.50 53.74 3dxa n TRP 51 Cb 0.64 -0.83 -0.13 0.00 -1.36 0.00 0.00 31.31 29.63 3dxa n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 3dxa n ILE 52 N -2.04 1.55 -0.34 -1.67 0.13 -1.17 -4.09 119.36 111.72 3dxa n ILE 52 Ca 0.05 -0.78 0.22 0.00 -1.10 0.00 0.00 62.75 61.14 3dxa n ILE 52 Cb 0.37 -1.00 0.45 0.00 -0.84 0.00 0.00 39.64 38.63 3dxa n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 3dxa h GLU 53 N 0.00 0.40 -5.15 9.51 5.08 -1.53 -3.18 114.58 119.72 3dxa h GLU 53 Ca -0.27 -0.02 -0.67 0.00 -1.00 0.00 0.00 59.36 57.40 3dxa h GLU 53 Cb 1.95 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 31.05 3dxa h GLU 53 CO 0.07 0.27 2.46 0.00 -1.00 0.00 0.00 179.01 180.81 3dxa n GLN 54 N -4.93 2.92 -4.11 2.33 10.64 -1.26 -4.88 117.38 118.08 3dxa n GLN 54 Ca 0.30 -2.94 -0.10 0.00 -1.83 0.00 0.00 57.00 52.42 3dxa n GLN 54 Cb 0.91 -3.42 -0.09 0.00 -0.86 0.00 0.00 30.24 26.78 3dxa n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 3dxa s GLU 55 N 4.05 1.03 0.78 2.61 0.41 -1.20 -5.09 118.70 121.29 3dxa s GLU 55 Ca 0.53 -1.40 -0.12 0.00 -0.41 0.00 0.00 54.97 53.56 3dxa s GLU 55 Cb 0.08 0.28 0.07 0.00 -1.78 0.00 0.00 34.13 32.77 3dxa s GLU 55 CO 0.03 -0.33 1.13 0.20 -0.49 0.00 0.00 175.26 175.80 3dxa s GLY 56 N -3.05 1.90 0.35 -1.39 0.00 -1.26 -4.94 107.32 98.93 3dxa s GLY 56 Ca 0.25 0.52 0.17 0.00 0.00 0.00 0.00 44.72 45.66 3dxa s GLY 56 CO 0.03 0.90 1.70 -2.55 0.00 0.00 0.00 173.10 173.18 3dxa h PRO 57 N -0.95 0.00 0.00 2.90 0.11 -2.00 -2.88 132.00 129.18 3dxa h PRO 57 Ca -0.45 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 3dxa h PRO 57 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 3dxa h PRO 57 CO 0.49 0.44 -0.20 0.93 -0.21 0.00 0.00 178.00 179.45 3dxa h GLU 58 N 0.00 0.00 -0.38 1.05 5.08 -2.00 -1.55 114.58 116.78 3dxa h GLU 58 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3dxa h GLU 58 Cb 0.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 3dxa h GLU 58 CO 0.06 0.20 0.07 -0.92 -1.00 0.00 0.00 179.01 177.42 3dxa h TYR 59 N 0.00 0.66 -0.17 4.33 3.20 -1.88 -2.87 116.97 120.25 3dxa h TYR 59 Ca -0.00 -0.09 -0.15 0.00 3.14 0.00 0.00 58.73 61.63 3dxa h TYR 59 Cb 0.53 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3dxa h TYR 59 CO 0.00 0.66 -0.51 -1.49 -1.64 0.00 0.00 178.16 175.18 3dxa h TRP 60 N 0.48 0.58 0.03 -3.82 4.06 -1.37 -2.35 115.95 113.56 3dxa h TRP 60 Ca 0.12 -0.19 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 3dxa h TRP 60 Cb 0.34 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 3dxa h TRP 60 CO 0.02 0.88 -0.02 -0.44 -3.56 0.00 0.00 178.44 175.33 3dxa h ASP 61 N 0.37 -0.04 -0.51 -3.49 5.19 -1.36 0.16 116.42 116.74 3dxa h ASP 61 Ca 0.01 -0.10 0.09 0.00 -0.62 0.00 0.00 57.03 56.41 3dxa h ASP 61 Cb 1.02 0.01 -0.10 0.00 0.18 0.00 0.00 39.33 40.44 3dxa h ASP 61 CO 0.09 0.08 -0.38 0.03 -3.12 0.00 0.00 179.24 175.94 3dxa h ARG 62 N -0.15 -0.23 -0.35 3.56 3.08 -1.45 -1.05 114.38 117.79 3dxa h ARG 62 Ca -0.00 0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 3dxa h ARG 62 Cb 0.14 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3dxa h ARG 62 CO 0.01 -0.15 -0.25 0.93 -1.07 0.00 0.00 179.97 179.44 3dxa h GLU 63 N -0.23 0.71 0.53 0.04 4.39 -1.10 -1.07 114.58 117.85 3dxa h GLU 63 Ca 0.19 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 3dxa h GLU 63 Cb 0.56 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3dxa h GLU 63 CO -0.63 0.89 -0.26 1.15 -1.16 0.00 0.00 179.01 179.00 3dxa h THR 64 N 0.62 0.36 -0.37 1.13 2.02 -0.47 -2.80 112.91 113.39 3dxa h THR 64 Ca 0.08 -0.36 0.11 0.00 0.77 0.00 0.00 66.41 67.01 3dxa h THR 64 Cb 0.75 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 3dxa h THR 64 CO 0.06 0.05 0.32 -0.61 0.37 0.00 0.00 175.52 175.71 3dxa h GLN 65 N -0.97 0.00 0.27 6.66 4.15 -1.03 0.59 115.11 124.78 3dxa h GLN 65 Ca -0.07 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 3dxa h GLN 65 Cb 0.62 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.32 3dxa h GLN 65 CO 0.12 0.00 -0.13 0.82 -1.93 0.00 0.00 178.83 177.71 3dxa h ILE 66 N 0.00 0.78 -0.04 2.39 2.04 -1.14 -1.29 117.51 120.25 3dxa h ILE 66 Ca 0.18 -0.44 -0.16 0.00 1.00 0.00 0.00 64.86 65.43 3dxa h ILE 66 Cb 0.81 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 3dxa h ILE 66 CO -0.00 0.09 -0.70 0.28 0.00 0.00 0.00 178.15 177.82 3dxa h SER 67 N -0.59 0.26 -0.80 1.72 0.02 -0.56 0.62 113.55 114.21 3dxa h SER 67 Ca -0.04 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 3dxa h SER 67 Cb 0.43 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 3dxa h SER 67 CO 0.06 0.87 0.36 0.11 -1.14 0.00 0.00 176.83 177.09 3dxa h LYS 68 N 0.15 1.18 0.52 3.45 1.57 -0.02 0.12 116.57 123.55 3dxa h LYS 68 Ca -0.02 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 3dxa h LYS 68 Cb 1.25 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 33.36 3dxa h LYS 68 CO 0.11 0.93 -0.25 1.15 -0.57 0.00 0.00 179.45 180.82 3dxa h THR 69 N 1.15 0.48 -0.05 -0.16 2.02 -0.96 -2.94 112.91 112.45 3dxa h THR 69 Ca 0.27 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.40 3dxa h THR 69 Cb 0.17 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3dxa h THR 69 CO -0.03 0.01 0.08 0.78 0.37 0.00 0.00 175.52 176.73 3dxa h ASN 70 N -0.74 0.00 0.04 4.18 -0.26 -0.56 -1.33 115.58 116.90 3dxa h ASN 70 Ca -0.07 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.70 3dxa h ASN 70 Cb 0.56 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.77 3dxa h ASN 70 CO 0.12 0.00 -0.39 0.74 -1.06 0.00 0.00 177.43 176.84 3dxa h THR 71 N 0.00 0.20 0.16 2.81 2.02 -0.57 -2.20 112.91 115.33 3dxa h THR 71 Ca 0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 3dxa h THR 71 Cb 0.19 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 3dxa h THR 71 CO -0.00 0.00 -0.08 1.56 0.37 0.00 0.00 175.52 177.37 3dxa h GLN 72 N -0.57 -0.20 -0.95 6.66 1.08 -1.34 -2.68 115.11 117.11 3dxa h GLN 72 Ca 0.04 0.01 0.27 0.00 -1.45 0.00 0.00 58.65 57.53 3dxa h GLN 72 Cb 0.63 0.05 -0.14 0.00 -0.05 0.00 0.00 27.48 27.97 3dxa h GLN 72 CO -0.28 0.12 0.42 1.15 -0.95 0.00 0.00 178.83 179.29 3dxa h THR 73 N -0.54 0.33 0.12 -0.54 2.02 -1.34 -0.12 112.91 112.83 3dxa h THR 73 Ca -0.02 -0.10 -0.28 0.00 0.77 0.00 0.00 66.41 66.78 3dxa h THR 73 Cb 0.41 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 3dxa h THR 73 CO 0.04 0.05 -1.34 1.88 0.37 0.00 0.00 175.52 176.52 3dxa h TYR 74 N 0.29 0.45 -0.87 3.16 -1.99 -1.39 -1.30 116.97 115.32 3dxa h TYR 74 Ca 0.64 -0.33 0.15 0.00 2.00 0.00 0.00 58.73 61.20 3dxa h TYR 74 Cb 1.37 -0.02 -0.07 0.00 2.00 0.00 0.00 36.73 40.02 3dxa h TYR 74 CO -0.13 1.30 0.57 0.00 -0.00 0.00 0.00 178.16 179.89 3dxa h ARG 75 N 0.07 0.59 0.16 4.88 3.08 -0.70 0.65 114.38 123.11 3dxa h ARG 75 Ca -0.17 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 3dxa h ARG 75 Cb 1.98 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.90 3dxa h ARG 75 CO 0.19 0.39 -0.08 0.93 -1.07 0.00 0.00 179.97 180.32 3dxa h GLU 76 N 0.60 -0.21 -0.52 0.04 5.08 -1.19 -3.21 114.58 115.18 3dxa h GLU 76 Ca 0.44 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.88 3dxa h GLU 76 Cb 0.81 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 3dxa h GLU 76 CO -0.19 0.12 0.35 -0.91 -1.00 0.00 0.00 179.01 177.38 3dxa h ASN 77 N -0.57 0.40 -0.10 1.42 -0.26 0.23 0.16 115.58 116.87 3dxa h ASN 77 Ca -0.02 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.65 3dxa h ASN 77 Cb 0.43 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 3dxa h ASN 77 CO 0.04 0.26 -0.13 -0.07 -1.06 0.00 0.00 177.43 176.46 3dxa h LEU 78 N 0.45 0.42 0.04 1.61 3.38 0.14 -2.27 115.31 119.08 3dxa h LEU 78 Ca 0.23 -0.11 -0.26 0.00 0.09 0.00 0.00 57.88 57.83 3dxa h LEU 78 Cb 0.32 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3dxa h LEU 78 CO -0.06 0.59 -1.38 0.03 0.09 0.00 0.00 178.44 177.71 3dxa h ARG 79 N 0.41 0.08 -0.11 1.13 3.08 -0.80 -3.06 114.38 115.11 3dxa h ARG 79 Ca 0.08 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 3dxa h ARG 79 Cb 0.48 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3dxa h ARG 79 CO 0.03 0.89 -0.19 1.15 -1.07 0.00 0.00 179.97 180.78 3dxa h THR 80 N 0.02 1.19 -0.12 2.04 2.02 -0.82 -2.71 112.91 114.54 3dxa h THR 80 Ca -0.16 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 3dxa h THR 80 Cb 1.92 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 69.65 3dxa h THR 80 CO 0.13 0.27 0.05 0.00 0.37 0.00 0.00 175.52 176.34 3dxa h ALA 81 N 1.65 0.16 -0.97 6.16 0.00 -1.41 -2.82 119.26 122.02 3dxa h ALA 81 Ca 0.03 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.04 3dxa h ALA 81 Cb 0.44 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 3dxa h ALA 81 CO 0.03 -0.27 0.61 -0.07 0.00 0.00 0.00 179.25 179.55 3dxa h LEU 82 N 0.06 0.68 -0.23 0.00 -0.00 -1.37 -0.76 115.31 113.69 3dxa h LEU 82 Ca 0.04 0.07 -0.07 0.00 -0.00 0.00 0.00 57.88 57.92 3dxa h LEU 82 Cb 0.14 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 3dxa h LEU 82 CO -0.00 0.27 -0.13 0.03 -0.00 0.00 0.00 178.44 178.61 3dxa h ARG 83 N 0.68 0.49 -0.53 1.13 3.08 -1.44 0.90 114.38 118.69 3dxa h ARG 83 Ca 0.53 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 3dxa h ARG 83 Cb 0.92 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 3dxa h ARG 83 CO -0.29 0.78 0.32 1.88 -1.07 0.00 0.00 179.97 181.59 3dxa h TYR 84 N 0.20 0.69 -0.07 3.04 0.05 -0.94 -2.93 116.97 117.01 3dxa h TYR 84 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 3dxa h TYR 84 Cb 0.64 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.16 3dxa h TYR 84 CO 0.07 0.47 0.00 0.66 -1.05 0.00 0.00 178.16 178.31 3dxa n TYR 85 N -4.68 0.06 -2.83 4.88 4.02 -0.42 -4.94 117.16 113.25 3dxa n TYR 85 Ca 0.03 -0.03 -0.22 0.00 -0.01 0.00 0.00 57.90 57.67 3dxa n TYR 85 Cb 0.05 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.39 3dxa n TYR 85 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3dxa n ASN 86 N 0.62 -5.99 -4.83 7.72 3.02 0.09 -4.96 115.26 110.92 3dxa n ASN 86 Ca 0.17 -0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 54.19 3dxa n ASN 86 Cb 0.44 -4.89 -0.06 0.00 -0.61 0.00 0.00 39.78 34.66 3dxa n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3dxa s GLN 87 N -5.50 4.12 0.56 3.52 -0.21 0.06 -5.02 119.66 117.20 3dxa s GLN 87 Ca 0.21 0.84 -0.20 0.00 0.02 0.00 0.00 55.36 56.22 3dxa s GLN 87 Cb -0.09 -2.45 -0.04 0.00 1.00 0.00 0.00 33.01 31.42 3dxa s GLN 87 CO 0.26 0.15 1.27 -1.54 -2.12 0.00 0.00 175.29 173.31 3dxa s SER 88 N -2.13 5.27 0.22 5.90 1.04 -1.26 -4.85 113.70 117.89 3dxa s SER 88 Ca 0.54 2.56 -0.01 0.00 0.48 0.00 0.00 55.95 59.52 3dxa s SER 88 Cb -0.11 -2.62 0.22 0.00 0.10 0.00 0.00 66.02 63.61 3dxa s SER 88 CO 0.17 -1.55 1.59 -0.33 0.98 0.00 0.00 173.24 174.10 3dxa h GLU 89 N 1.22 0.55 0.00 4.02 5.08 -1.99 -3.16 114.58 120.31 3dxa h GLU 89 Ca -0.51 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 57.54 3dxa h GLU 89 Cb 1.30 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 3dxa h GLU 89 CO 0.56 0.86 -0.16 0.00 -1.00 0.00 0.00 179.01 179.27 3dxa h ALA 90 N 1.10 1.12 -2.96 3.43 0.00 -1.97 -3.45 119.26 116.52 3dxa h ALA 90 Ca 0.04 -0.15 -0.54 0.00 0.00 0.00 0.00 54.91 54.26 3dxa h ALA 90 Cb 0.91 -0.03 0.12 0.00 0.00 0.00 0.00 17.79 18.79 3dxa h ALA 90 CO 0.08 0.21 0.61 0.20 0.00 0.00 0.00 179.25 180.35 3dxa s GLY 91 N -4.24 2.88 -0.18 0.00 0.00 -1.20 -4.65 107.32 99.94 3dxa s GLY 91 Ca -0.01 1.30 -0.07 0.00 0.00 0.00 0.00 44.72 45.94 3dxa s GLY 91 CO 0.60 1.84 0.05 -0.45 0.00 0.00 0.00 173.10 175.14 3dxa s SER 92 N -0.90 5.49 0.33 1.64 0.15 -1.26 -4.75 113.70 114.41 3dxa s SER 92 Ca 0.67 0.04 0.03 0.00 0.70 0.00 0.00 55.95 57.40 3dxa s SER 92 Cb -0.39 -1.94 -0.05 0.00 -1.71 0.00 0.00 66.02 61.93 3dxa s SER 92 CO 0.48 0.17 0.08 -1.00 1.20 0.00 0.00 173.24 174.17 3dxa s HIS 93 N 0.39 1.84 -0.03 3.44 3.76 -1.24 -4.98 115.29 118.48 3dxa s HIS 93 Ca 0.02 -1.08 -0.01 0.00 -0.15 0.00 0.00 55.06 53.84 3dxa s HIS 93 Cb -0.13 -1.18 0.03 0.00 1.11 0.00 0.00 32.58 32.41 3dxa s HIS 93 CO 0.01 -0.13 0.05 0.42 -0.85 0.00 0.00 174.74 174.23 3dxa s ILE 94 N -3.36 -0.06 -0.10 0.60 1.01 -1.26 -1.29 121.20 116.75 3dxa s ILE 94 Ca 0.33 0.20 -0.03 0.00 0.00 0.00 0.00 60.65 61.15 3dxa s ILE 94 Cb 0.07 -0.10 -0.04 0.00 0.01 0.00 0.00 42.46 42.40 3dxa s ILE 94 CO 0.15 0.08 0.05 -0.63 0.00 0.00 0.00 174.94 174.59 3dxa s ILE 95 N 1.04 4.70 -0.06 2.92 1.01 0.11 0.09 121.20 131.02 3dxa s ILE 95 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.47 3dxa s ILE 95 Cb -0.12 -3.00 0.02 0.00 0.01 0.00 0.00 42.46 39.37 3dxa s ILE 95 CO -0.03 0.61 -0.03 -1.10 0.00 0.00 0.00 174.94 174.38 3dxa s GLN 96 N -0.94 0.80 0.08 2.79 -0.21 0.54 -0.41 119.66 122.32 3dxa s GLN 96 Ca 0.14 -0.05 0.08 0.00 0.02 0.00 0.00 55.36 55.55 3dxa s GLN 96 Cb -0.12 -0.91 -0.03 0.00 1.00 0.00 0.00 33.01 32.95 3dxa s GLN 96 CO 0.03 -0.15 -0.22 0.50 -2.12 0.00 0.00 175.29 173.32 3dxa s ARG 97 N 1.25 1.33 -0.04 2.91 3.52 -1.02 0.26 118.95 127.16 3dxa s ARG 97 Ca -0.06 -1.10 -0.02 0.00 -0.13 0.00 0.00 55.73 54.43 3dxa s ARG 97 Cb -0.14 -1.56 0.03 0.00 -1.56 0.00 0.00 34.95 31.72 3dxa s ARG 97 CO -0.02 0.38 0.07 1.41 -0.81 0.00 0.00 175.30 176.33 3dxa s MET 98 N -1.57 -0.04 0.10 5.12 -2.45 0.20 -0.70 119.30 119.96 3dxa s MET 98 Ca 0.08 0.33 0.01 0.00 -1.25 0.00 0.00 55.69 54.87 3dxa s MET 98 Cb -0.10 -0.36 -0.04 0.00 1.25 0.00 0.00 34.83 35.59 3dxa s MET 98 CO 0.03 -0.25 -0.04 1.52 1.05 0.00 0.00 175.02 177.33 3dxa s TYR 99 N 1.70 0.85 -4.66 4.11 -0.85 -1.09 -0.32 117.35 117.09 3dxa s TYR 99 Ca -0.02 -0.99 0.00 0.00 -0.52 0.00 0.00 57.07 55.55 3dxa s TYR 99 Cb -0.12 -0.51 0.00 0.00 0.38 0.00 0.00 41.96 41.71 3dxa s TYR 99 CO -0.04 -0.24 0.00 0.41 -1.52 0.00 0.00 175.55 174.17 3dxa n GLY 100 N -0.04 -1.19 3.26 5.49 0.00 -0.77 -1.47 105.19 110.47 3dxa n GLY 100 Ca -0.11 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 3dxa n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dxa s ASP 102 N -1.77 3.83 0.00 0.00 1.01 -1.00 -1.28 116.67 117.46 3dxa s ASP 102 Ca -0.08 -0.28 0.00 0.00 0.71 0.00 0.00 52.55 52.89 3dxa s ASP 102 Cb -0.02 -0.72 0.00 0.00 1.01 0.00 0.00 42.92 43.19 3dxa s ASP 102 CO -0.00 0.32 0.00 0.52 0.21 0.00 0.00 175.17 176.22 3dxa n VAL 103 N 2.17 0.00 0.00 -1.27 0.31 -0.85 -0.45 118.33 118.25 3dxa n VAL 103 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 3dxa n VAL 103 Cb 0.52 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 3dxa n VAL 103 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dxa n GLY 104 N 2.90 0.49 0.16 2.92 0.00 -1.26 -1.89 105.19 108.51 3dxa n GLY 104 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3dxa n GLY 104 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dxa h PRO 105 N 0.00 0.51 -7.01 1.61 0.11 -1.91 -3.32 132.00 121.99 3dxa h PRO 105 Ca 0.00 -0.61 -0.49 0.00 0.11 0.00 0.00 66.00 65.02 3dxa h PRO 105 Cb 0.00 0.19 0.01 0.00 0.11 0.00 0.00 31.00 31.31 3dxa h PRO 105 CO 0.00 1.23 0.23 0.16 -0.21 0.00 0.00 178.00 179.41 3dxa s ASP 106 N -7.22 6.52 -0.21 -2.05 -4.77 -1.26 -5.02 116.67 102.67 3dxa s ASP 106 Ca -0.07 1.30 0.13 0.00 -3.30 0.00 0.00 52.55 50.61 3dxa s ASP 106 Cb 0.07 -2.40 0.43 0.00 -1.09 0.00 0.00 42.92 39.93 3dxa s ASP 106 CO 0.90 -0.51 1.30 0.61 0.70 0.00 0.00 175.17 178.16 3dxa n GLY 107 N -1.55 4.87 0.00 2.12 0.00 -1.25 -4.89 105.19 104.49 3dxa n GLY 107 Ca 0.04 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.85 3dxa n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dxa n ARG 108 N -1.12 2.73 -3.56 1.61 5.12 -1.26 -4.90 116.66 115.28 3dxa n ARG 108 Ca 0.22 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.87 3dxa n ARG 108 Cb 0.80 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 32.07 3dxa n ARG 108 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3dxa s LEU 109 N 0.00 4.17 0.04 0.55 2.96 -1.23 -4.22 118.68 120.95 3dxa s LEU 109 Ca 0.00 0.52 0.00 0.00 -0.22 0.00 0.00 54.13 54.43 3dxa s LEU 109 Cb 0.00 -3.31 0.00 0.00 0.50 0.00 0.00 46.19 43.38 3dxa s LEU 109 CO 0.00 -0.10 0.00 0.18 -1.32 0.00 0.00 176.35 175.11 3dxa n LEU 110 N -0.73 0.40 -3.70 -0.68 4.32 0.40 -4.75 117.00 112.26 3dxa n LEU 110 Ca -0.03 0.06 -0.10 0.00 -0.02 0.00 0.00 56.01 55.91 3dxa n LEU 110 Cb 0.54 -0.12 -0.04 0.00 -1.62 0.00 0.00 43.42 42.18 3dxa n LEU 110 CO 0.48 -0.30 0.20 0.00 -1.22 0.00 0.00 177.39 176.55 3dxa s ARG 111 N -2.00 1.22 0.10 3.23 1.70 -1.24 -5.03 118.95 116.93 3dxa s ARG 111 Ca 0.00 -0.81 0.06 0.00 -0.47 0.00 0.00 55.73 54.50 3dxa s ARG 111 Cb 0.00 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.83 3dxa s ARG 111 CO 0.00 -0.50 -0.04 0.20 -1.08 0.00 0.00 175.30 173.88 3dxa s GLY 112 N -2.85 1.86 -0.03 3.88 0.00 -1.26 -2.36 107.32 106.56 3dxa s GLY 112 Ca 0.07 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.65 3dxa s GLY 112 CO -0.07 -1.16 -0.16 -0.19 0.00 0.00 0.00 173.10 171.52 3dxa s TYR 113 N -1.28 1.50 -0.29 1.90 1.51 -0.65 -4.76 117.35 115.27 3dxa s TYR 113 Ca 0.24 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.95 3dxa s TYR 113 Cb -0.11 -1.00 0.19 0.00 -0.11 0.00 0.00 41.96 40.93 3dxa s TYR 113 CO 0.16 -0.10 0.58 0.34 -1.11 0.00 0.00 175.55 175.42 3dxa s ASP 114 N -0.10 -1.32 -0.03 2.29 2.15 -1.25 -1.84 116.67 116.57 3dxa s ASP 114 Ca 0.00 0.56 -0.00 0.00 0.43 0.00 0.00 52.55 53.54 3dxa s ASP 114 Cb -0.09 2.03 0.03 0.00 -0.30 0.00 0.00 42.92 44.59 3dxa s ASP 114 CO 0.01 -0.28 0.02 -1.10 -0.17 0.00 0.00 175.17 173.65 3dxa s GLN 115 N 2.82 0.18 0.22 4.34 -0.21 0.56 0.09 119.66 127.66 3dxa s GLN 115 Ca 0.16 0.16 0.09 0.00 0.02 0.00 0.00 55.36 55.79 3dxa s GLN 115 Cb -0.13 -0.47 -0.04 0.00 1.00 0.00 0.00 33.01 33.37 3dxa s GLN 115 CO -0.23 -0.19 -0.02 0.71 -2.12 0.00 0.00 175.29 173.45 3dxa s TYR 116 N 1.31 2.73 -0.16 0.91 1.51 -0.52 -0.63 117.35 122.50 3dxa s TYR 116 Ca -0.06 -0.20 -0.16 0.00 -1.01 0.00 0.00 57.07 55.64 3dxa s TYR 116 Cb -0.13 -1.27 0.04 0.00 -0.11 0.00 0.00 41.96 40.50 3dxa s TYR 116 CO -0.03 0.57 0.46 0.00 -1.11 0.00 0.00 175.55 175.44 3dxa s ALA 117 N -2.04 -1.14 -0.13 3.71 0.00 0.14 -2.20 121.76 120.10 3dxa s ALA 117 Ca 0.29 1.26 0.01 0.00 0.00 0.00 0.00 51.96 53.52 3dxa s ALA 117 Cb -0.08 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 3dxa s ALA 117 CO 0.19 -0.22 -0.15 -0.47 0.00 0.00 0.00 175.76 175.10 3dxa s TYR 118 N 0.14 2.76 -1.68 0.00 5.04 0.13 -0.34 117.35 123.41 3dxa s TYR 118 Ca -0.01 -0.84 -0.15 0.00 -2.44 0.00 0.00 57.07 53.63 3dxa s TYR 118 Cb -0.03 -1.84 0.14 0.00 0.35 0.00 0.00 41.96 40.57 3dxa s TYR 118 CO 0.01 -0.34 0.64 -0.25 -1.34 0.00 0.00 175.55 174.27 3dxa n ASP 119 N 3.72 -2.27 -2.36 4.32 9.92 0.11 -0.76 116.55 129.23 3dxa n ASP 119 Ca -0.19 -1.07 -0.15 0.00 -0.53 0.00 0.00 54.79 52.85 3dxa n ASP 119 Cb 0.52 -2.51 0.04 0.00 -0.64 0.00 0.00 41.12 38.53 3dxa n ASP 119 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dxa n GLY 120 N -1.53 -0.06 2.95 0.44 0.00 -1.26 -5.01 105.19 100.72 3dxa n GLY 120 Ca -0.01 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 3dxa n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dxa s LYS 121 N -5.66 0.37 -0.05 1.61 1.02 0.06 -5.11 119.74 111.98 3dxa s LYS 121 Ca 0.32 -0.18 -0.35 0.00 0.02 0.00 0.00 55.97 55.78 3dxa s LYS 121 Cb -0.14 -0.36 -0.13 0.00 -0.52 0.00 0.00 37.83 36.69 3dxa s LYS 121 CO 0.39 0.10 1.80 -0.25 -0.92 0.00 0.00 175.35 176.47 3dxa n ASP 122 N 2.93 3.24 -0.01 2.83 8.00 -1.26 -0.69 116.55 131.59 3dxa n ASP 122 Ca -0.13 1.01 -0.01 0.00 0.71 0.00 0.00 54.79 56.37 3dxa n ASP 122 Cb 0.58 -1.36 -0.00 0.00 -0.02 0.00 0.00 41.12 40.32 3dxa n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dxa n TYR 123 N 5.81 0.00 -4.17 1.24 9.36 -0.93 -4.65 117.16 123.82 3dxa n TYR 123 Ca 0.22 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.30 3dxa n TYR 123 Cb 0.28 -0.04 -0.11 0.00 -0.63 0.00 0.00 39.34 38.84 3dxa n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 3dxa s ILE 124 N -1.17 0.86 -0.05 2.97 2.07 -1.20 -1.71 121.20 122.97 3dxa s ILE 124 Ca -0.02 -1.65 -0.04 0.00 -1.41 0.00 0.00 60.65 57.53 3dxa s ILE 124 Cb 0.00 -1.36 0.02 0.00 0.13 0.00 0.00 42.46 41.25 3dxa s ILE 124 CO 0.03 -0.60 0.13 0.00 -1.91 0.00 0.00 174.94 172.59 3dxa s ALA 125 N -2.58 -0.30 -0.16 1.50 0.00 -0.61 -1.43 121.76 118.18 3dxa s ALA 125 Ca 0.05 0.43 -0.27 0.00 0.00 0.00 0.00 51.96 52.17 3dxa s ALA 125 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 3dxa s ALA 125 CO -0.01 -0.08 0.90 -1.17 0.00 0.00 0.00 175.76 175.40 3dxa s LEU 126 N 0.33 4.18 1.03 0.00 2.96 0.11 -0.34 118.68 126.95 3dxa s LEU 126 Ca -0.02 1.29 -0.13 0.00 -0.22 0.00 0.00 54.13 55.04 3dxa s LEU 126 Cb -0.03 -3.35 0.20 0.00 0.50 0.00 0.00 46.19 43.51 3dxa s LEU 126 CO -0.01 -0.44 1.10 0.20 -1.32 0.00 0.00 176.35 175.87 3dxa s ASN 127 N 1.15 2.41 0.00 3.68 0.01 -1.01 -4.44 114.94 116.74 3dxa s ASN 127 Ca 0.41 1.07 0.27 0.00 -0.71 0.00 0.00 52.86 53.90 3dxa s ASN 127 Cb -0.17 -1.67 1.35 0.00 0.41 0.00 0.00 41.25 41.17 3dxa s ASN 127 CO 0.13 -3.25 1.91 -0.62 -1.51 0.00 0.00 177.10 173.76 3dxa n GLU 128 N -4.24 0.37 0.00 -0.60 1.02 -1.26 -2.34 120.64 113.59 3dxa n GLU 128 Ca 0.06 0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.37 3dxa n GLU 128 Cb 0.58 -1.50 0.43 0.00 -0.02 0.00 0.00 31.44 30.93 3dxa n GLU 128 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3dxa n ASP 129 N -1.29 0.88 -2.84 1.62 5.75 -1.26 -4.74 116.55 114.67 3dxa n ASP 129 Ca 0.12 -0.80 -0.22 0.00 -0.01 0.00 0.00 54.79 53.89 3dxa n ASP 129 Cb 0.22 0.08 0.02 0.00 -1.03 0.00 0.00 41.12 40.41 3dxa n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3dxa n LEU 130 N -0.74 -2.40 0.00 -2.12 4.77 -0.99 -4.76 117.00 110.76 3dxa n LEU 130 Ca 0.13 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 3dxa n LEU 130 Cb 0.33 -2.92 0.00 0.00 -2.33 0.00 0.00 43.42 38.50 3dxa n LEU 130 CO 0.25 0.09 0.00 -1.54 -1.33 0.00 0.00 177.39 174.87 3dxa n SER 131 N -2.36 0.00 -4.09 -1.43 3.41 -1.26 -4.59 113.62 103.30 3dxa n SER 131 Ca -0.15 -0.44 -0.09 0.00 -0.26 0.00 0.00 58.87 57.92 3dxa n SER 131 Cb 0.64 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.50 3dxa n SER 131 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3dxa s SER 132 N 0.00 0.26 0.24 4.04 1.04 -1.26 -4.86 113.70 113.16 3dxa s SER 132 Ca 0.00 -1.10 0.11 0.00 0.48 0.00 0.00 55.95 55.44 3dxa s SER 132 Cb 0.00 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.39 3dxa s SER 132 CO 0.00 -0.75 -0.20 0.26 0.98 0.00 0.00 173.24 173.52 3dxa s TRP 133 N -4.01 2.19 -0.25 5.02 0.52 -1.26 -2.41 118.94 118.73 3dxa s TRP 133 Ca 0.21 -0.38 -0.04 0.00 0.02 0.00 0.00 56.10 55.91 3dxa s TRP 133 Cb 0.06 -1.00 0.00 0.00 -1.15 0.00 0.00 33.47 31.39 3dxa s TRP 133 CO 0.00 0.59 -0.01 0.99 0.02 0.00 0.00 176.95 178.55 3dxa s THR 134 N -2.32 3.49 -0.27 2.01 2.01 0.54 -4.90 115.64 116.20 3dxa s THR 134 Ca 0.26 -0.64 -0.16 0.00 0.31 0.00 0.00 61.69 61.45 3dxa s THR 134 Cb -0.05 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 3dxa s THR 134 CO 0.12 0.27 0.44 0.00 -0.69 0.00 0.00 174.62 174.76 3dxa s ALA 135 N 1.46 3.58 -0.07 7.40 0.00 -1.26 -1.58 121.76 131.29 3dxa s ALA 135 Ca 0.04 -0.72 -0.21 0.00 0.00 0.00 0.00 51.96 51.07 3dxa s ALA 135 Cb -0.16 -2.79 -0.16 0.00 0.00 0.00 0.00 23.12 20.01 3dxa s ALA 135 CO -0.02 -0.70 0.80 0.00 0.00 0.00 0.00 175.76 175.85 3dxa h ALA 136 N 8.10 -0.15 -0.70 0.00 0.00 -1.59 -3.48 119.26 121.44 3dxa h ALA 136 Ca -0.30 -0.25 -0.65 0.00 0.00 0.00 0.00 54.91 53.70 3dxa h ALA 136 Cb 1.15 0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 3dxa h ALA 136 CO 0.67 -0.22 -0.52 0.16 0.00 0.00 0.00 179.25 179.34 3dxa s ASP 137 N -5.62 3.85 0.55 0.00 1.47 -1.26 -5.04 116.67 110.63 3dxa s ASP 137 Ca -0.13 -1.64 0.35 0.00 1.18 0.00 0.00 52.55 52.32 3dxa s ASP 137 Cb -0.00 0.45 1.54 0.00 -0.34 0.00 0.00 42.92 44.57 3dxa s ASP 137 CO 0.48 -0.84 2.03 0.71 0.68 0.00 0.00 175.17 178.24 3dxa h THR 138 N 1.47 0.00 -0.09 2.11 1.35 -1.98 -2.80 112.91 112.98 3dxa h THR 138 Ca -0.42 -0.39 -0.24 0.00 -0.55 0.00 0.00 66.41 64.81 3dxa h THR 138 Cb 1.30 1.36 0.02 0.00 -1.73 0.00 0.00 68.15 69.10 3dxa h THR 138 CO 0.71 0.00 -0.90 0.00 -0.25 0.00 0.00 175.52 175.09 3dxa h ALA 139 N 2.02 0.22 -0.06 6.62 0.00 -1.96 -3.24 119.26 122.86 3dxa h ALA 139 Ca 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 3dxa h ALA 139 Cb 0.40 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3dxa h ALA 139 CO 0.00 0.68 -0.19 0.00 0.00 0.00 0.00 179.25 179.74 3dxa h ALA 140 N 0.48 1.58 -0.53 0.00 0.00 -1.78 -2.92 119.26 116.09 3dxa h ALA 140 Ca -0.09 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.63 3dxa h ALA 140 Cb 1.54 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 3dxa h ALA 140 CO 0.18 0.31 0.35 1.96 0.00 0.00 0.00 179.25 182.05 3dxa h GLN 141 N 0.09 0.66 -0.64 0.00 4.20 -1.56 0.66 115.11 118.52 3dxa h GLN 141 Ca 0.02 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.78 3dxa h GLN 141 Cb 0.40 -0.15 -0.11 0.00 0.30 0.00 0.00 27.48 27.92 3dxa h GLN 141 CO 0.03 0.44 -0.45 0.82 -0.67 0.00 0.00 178.83 178.99 3dxa h ILE 142 N 0.68 0.07 0.00 2.54 1.08 -1.63 -1.74 117.51 118.51 3dxa h ILE 142 Ca 0.20 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.67 3dxa h ILE 142 Cb -0.02 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 33.80 3dxa h ILE 142 CO -0.05 0.00 -1.21 0.41 -0.69 0.00 0.00 178.15 176.62 3dxa n THR 143 N -5.40 0.19 0.18 -0.27 -1.04 0.20 -1.69 114.28 106.46 3dxa n THR 143 Ca 0.02 -0.32 -0.12 0.00 -2.04 0.00 0.00 64.05 61.59 3dxa n THR 143 Cb 0.35 0.14 -0.07 0.00 -1.82 0.00 0.00 70.33 68.92 3dxa n THR 143 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 3dxa h GLN 144 N 0.00 -0.49 -0.14 -2.82 4.15 -0.44 -3.13 115.11 112.24 3dxa h GLN 144 Ca 0.00 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.49 3dxa h GLN 144 Cb 0.81 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 3dxa h GLN 144 CO 0.00 -0.18 0.11 0.00 -1.93 0.00 0.00 178.83 176.84 3dxa h ARG 145 N -0.96 0.00 0.06 1.69 3.08 -0.40 0.37 114.38 118.22 3dxa h ARG 145 Ca -0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3dxa h ARG 145 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3dxa h ARG 145 CO 0.08 0.00 -0.03 0.87 -1.07 0.00 0.00 179.97 179.83 3dxa h LYS 146 N 0.00 -0.08 0.04 0.04 1.57 -1.43 -2.92 116.57 113.79 3dxa h LYS 146 Ca 0.07 0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.63 3dxa h LYS 146 Cb 0.29 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 3dxa h LYS 146 CO -0.00 -0.05 -1.03 -1.49 -0.57 0.00 0.00 179.45 176.31 3dxa h TRP 147 N -0.08 0.21 -0.00 -1.35 6.55 -0.73 -2.20 115.95 118.34 3dxa h TRP 147 Ca -0.01 -0.14 0.03 0.00 0.95 0.00 0.00 58.89 59.71 3dxa h TRP 147 Cb 0.06 -0.01 -0.06 0.00 -0.86 0.00 0.00 29.16 28.29 3dxa h TRP 147 CO -0.07 1.06 -0.49 0.93 -1.05 0.00 0.00 178.44 178.82 3dxa h GLU 148 N 0.05 -0.61 0.00 0.49 5.08 -0.46 -1.64 114.58 117.49 3dxa h GLU 148 Ca -0.05 0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 3dxa h GLU 148 Cb 1.74 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 31.12 3dxa h GLU 148 CO 0.15 -0.41 -0.33 0.00 -1.00 0.00 0.00 179.01 177.43 3dxa h ALA 149 N -0.26 1.08 -0.06 3.43 0.00 -1.51 -2.52 119.26 119.41 3dxa h ALA 149 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3dxa h ALA 149 Cb 0.70 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3dxa h ALA 149 CO -0.34 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.31 3dxa n ALA 150 N -2.30 2.58 -3.93 0.00 0.00 -0.83 -4.93 120.51 111.09 3dxa n ALA 150 Ca -0.01 -0.34 -0.25 0.00 0.00 0.00 0.00 53.44 52.85 3dxa n ALA 150 Cb 0.45 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 3dxa n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dxa n ARG 151 N -0.24 -3.50 0.14 0.00 1.74 -0.68 -4.86 116.66 109.27 3dxa n ARG 151 Ca 0.17 0.43 0.01 0.00 -0.77 0.00 0.00 57.85 57.69 3dxa n ARG 151 Cb 0.22 -4.63 0.15 0.00 -1.02 0.00 0.00 32.46 27.19 3dxa n ARG 151 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3dxa h VAL 152 N -1.83 1.15 -0.51 1.55 2.07 -1.65 -3.32 116.25 113.70 3dxa h VAL 152 Ca -0.63 -2.14 0.05 0.00 0.82 0.00 0.00 66.70 64.80 3dxa h VAL 152 Cb 1.37 2.25 -0.07 0.00 -1.52 0.00 0.00 31.29 33.32 3dxa h VAL 152 CO 0.62 0.56 -0.34 0.00 0.02 0.00 0.00 177.57 178.42 3dxa h ALA 153 N 1.43 -0.38 -0.86 1.67 0.00 -1.89 -0.95 119.26 118.28 3dxa h ALA 153 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dxa h ALA 153 Cb 1.20 1.17 -0.04 0.00 0.00 0.00 0.00 17.79 20.12 3dxa h ALA 153 CO 0.07 -0.61 0.51 0.93 0.00 0.00 0.00 179.25 180.15 3dxa h GLU 154 N -0.05 1.17 -2.15 0.00 5.08 -1.83 0.70 114.58 117.50 3dxa h GLU 154 Ca 0.08 -0.11 -0.77 0.00 -1.00 0.00 0.00 59.36 57.55 3dxa h GLU 154 Cb 0.27 -0.24 -0.26 0.00 0.50 0.00 0.00 28.75 29.02 3dxa h GLU 154 CO -0.51 0.83 1.09 0.94 -1.00 0.00 0.00 179.01 180.37 3dxa n GLN 155 N -4.41 4.12 -0.10 2.33 -0.06 -1.06 0.55 117.38 118.75 3dxa n GLN 155 Ca 0.09 -4.01 -0.15 0.00 -2.00 0.00 0.00 57.00 50.93 3dxa n GLN 155 Cb 0.07 -2.38 -0.05 0.00 -4.06 0.00 0.00 30.24 23.82 3dxa n GLN 155 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 3dxa n ASP 156 N -0.12 1.94 -0.28 1.69 8.00 0.19 -4.91 116.55 123.06 3dxa n ASP 156 Ca 0.51 0.34 0.19 0.00 0.71 0.00 0.00 54.79 56.55 3dxa n ASP 156 Cb 0.26 -0.77 0.37 0.00 -0.02 0.00 0.00 41.12 40.96 3dxa n ASP 156 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3dxa n ARG 157 N -4.41 -0.06 -0.20 -1.24 0.63 -0.39 0.25 116.66 111.24 3dxa n ARG 157 Ca -0.25 1.22 -0.06 0.00 -0.92 0.00 0.00 57.85 57.84 3dxa n ARG 157 Cb 0.62 -2.06 0.03 0.00 0.45 0.00 0.00 32.46 31.50 3dxa n ARG 157 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dxa h ALA 158 N 1.69 0.74 -0.03 5.13 0.00 -0.19 -0.43 119.26 126.18 3dxa h ALA 158 Ca 0.61 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 3dxa h ALA 158 Cb 1.46 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3dxa h ALA 158 CO -0.73 0.19 -0.03 -0.92 0.00 0.00 0.00 179.25 177.76 3dxa h TYR 159 N 0.79 0.09 -0.39 0.00 3.20 0.32 -0.88 116.97 120.10 3dxa h TYR 159 Ca 0.21 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 3dxa h TYR 159 Cb -0.07 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3dxa h TYR 159 CO -0.03 0.55 0.07 -0.07 -1.64 0.00 0.00 178.16 177.04 3dxa h LEU 160 N -0.38 0.54 0.00 2.82 3.38 -0.84 -0.19 115.31 120.64 3dxa h LEU 160 Ca 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3dxa h LEU 160 Cb 0.53 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3dxa h LEU 160 CO 0.01 0.56 -0.32 -0.33 0.09 0.00 0.00 178.44 178.45 3dxa h GLU 161 N 0.57 0.00 0.00 1.13 5.08 -1.16 -3.35 114.58 116.85 3dxa h GLU 161 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3dxa h GLU 161 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3dxa h GLU 161 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 3dxa n GLY 162 N 1.23 0.34 0.36 -3.84 0.00 -0.21 -4.76 105.19 98.31 3dxa n GLY 162 Ca 0.04 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.24 3dxa n GLY 162 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dxa h LEU 163 N 0.00 0.00 0.71 0.99 5.85 -1.48 -0.10 115.31 121.27 3dxa h LEU 163 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3dxa h LEU 163 Cb 0.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.04 3dxa h LEU 163 CO 0.00 0.00 -0.34 0.00 -0.34 0.00 0.00 178.44 177.76 3dxa h VAL 165 N -1.18 1.34 0.51 0.00 -1.51 -1.60 -1.91 116.25 111.89 3dxa h VAL 165 Ca -0.10 -1.75 -0.02 0.00 -1.23 0.00 0.00 66.70 63.60 3dxa h VAL 165 Cb 0.75 1.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.71 3dxa h VAL 165 CO 0.16 0.53 -0.32 -0.33 -1.23 0.00 0.00 177.57 176.38 3dxa h GLU 166 N 0.26 -0.76 -0.53 5.19 5.08 -1.05 -1.53 114.58 121.25 3dxa h GLU 166 Ca 0.01 0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3dxa h GLU 166 Cb 0.99 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 3dxa h GLU 166 CO 0.08 -0.51 0.07 0.66 -1.00 0.00 0.00 179.01 178.31 3dxa h SER 167 N -0.79 0.81 0.30 1.42 4.64 -1.12 -2.56 113.55 116.25 3dxa h SER 167 Ca -0.06 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 3dxa h SER 167 Cb 0.65 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3dxa h SER 167 CO 0.05 0.83 -0.14 0.25 -0.87 0.00 0.00 176.83 176.95 3dxa h LEU 168 N 0.80 -0.34 -1.30 5.97 5.85 -1.25 0.21 115.31 125.25 3dxa h LEU 168 Ca 0.17 -0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.05 3dxa h LEU 168 Cb 0.39 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 3dxa h LEU 168 CO 0.01 -0.20 0.61 0.03 -0.34 0.00 0.00 178.44 178.54 3dxa h ARG 169 N -0.45 0.56 -0.08 1.25 3.08 -1.15 0.11 114.38 117.70 3dxa h ARG 169 Ca -0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3dxa h ARG 169 Cb 0.34 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 3dxa h ARG 169 CO 0.07 0.37 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.24 3dxa h ARG 170 N 0.58 0.14 -0.58 0.04 2.43 -0.94 -2.60 114.38 113.45 3dxa h ARG 170 Ca 0.51 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.67 3dxa h ARG 170 Cb 1.01 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.51 3dxa h ARG 170 CO -0.25 0.43 0.32 1.88 -1.51 0.00 0.00 179.97 180.84 3dxa h TYR 171 N -0.16 0.60 0.87 2.20 0.05 0.97 -1.28 116.97 120.21 3dxa h TYR 171 Ca 0.02 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 3dxa h TYR 171 Cb 0.37 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.92 3dxa h TYR 171 CO 0.04 0.31 -0.49 -0.07 -1.05 0.00 0.00 178.16 176.89 3dxa h LEU 172 N 0.63 -1.23 -0.47 3.88 3.38 -0.84 -1.39 115.31 119.27 3dxa h LEU 172 Ca 0.25 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.37 3dxa h LEU 172 Cb 0.11 0.35 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 3dxa h LEU 172 CO -0.14 -0.78 -0.07 -0.08 0.09 0.00 0.00 178.44 177.46 3dxa h GLU 173 N -1.26 0.04 -0.75 1.13 4.57 -1.42 0.48 114.58 117.37 3dxa h GLU 173 Ca -0.12 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 3dxa h GLU 173 Cb 1.00 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.53 3dxa h GLU 173 CO 0.14 0.03 0.49 -0.91 -1.18 0.00 0.00 179.01 177.58 3dxa h ASN 174 N 0.04 0.76 -0.50 1.04 4.21 -1.00 -2.44 115.58 117.69 3dxa h ASN 174 Ca 0.23 -0.01 -0.36 0.00 1.21 0.00 0.00 56.30 57.38 3dxa h ASN 174 Cb 0.36 -0.17 -0.28 0.00 -1.12 0.00 0.00 38.32 37.11 3dxa h ASN 174 CO -0.45 0.51 -0.64 0.61 -1.29 0.00 0.00 177.43 176.17 3dxa n GLY 175 N -1.43 5.93 0.25 2.83 0.00 -0.54 -4.87 105.19 107.35 3dxa n GLY 175 Ca 0.10 -2.16 0.01 0.00 0.00 0.00 0.00 46.02 43.97 3dxa n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3dxa h LYS 176 N 1.75 0.39 0.00 1.61 2.10 0.45 -1.92 116.57 120.96 3dxa h LYS 176 Ca 0.25 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 3dxa h LYS 176 Cb 1.35 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3dxa h LYS 176 CO 0.52 0.26 0.00 0.39 -2.00 0.00 0.00 179.45 178.62 3dxa n GLU 177 N -5.01 0.05 -0.06 0.07 1.02 -1.26 0.34 120.64 115.79 3dxa n GLU 177 Ca 0.10 0.25 -0.06 0.00 -0.02 0.00 0.00 57.16 57.43 3dxa n GLU 177 Cb 0.31 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.15 3dxa n GLU 177 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3dxa n THR 178 N -1.44 0.76 0.02 2.62 -2.24 -0.93 -4.69 114.28 108.38 3dxa n THR 178 Ca 0.04 -0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 61.21 3dxa n THR 178 Cb 0.13 -0.78 -0.14 0.00 -2.10 0.00 0.00 70.33 67.44 3dxa n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3dxa h LEU 179 N 0.00 0.37 -4.24 3.22 3.38 -0.58 -3.37 115.31 114.09 3dxa h LEU 179 Ca -0.30 -0.71 -0.67 0.00 0.09 0.00 0.00 57.88 56.29 3dxa h LEU 179 Cb 1.63 -0.12 -0.32 0.00 0.09 0.00 0.00 40.66 41.93 3dxa h LEU 179 CO 0.00 1.63 0.45 0.00 0.09 0.00 0.00 178.44 180.61 3dxa n GLN 180 N -3.42 2.95 -3.23 1.13 6.02 0.15 -4.75 117.38 116.24 3dxa n GLN 180 Ca -0.25 -3.62 -0.18 0.00 -0.01 0.00 0.00 57.00 52.94 3dxa n GLN 180 Cb 1.05 -2.28 -0.06 0.00 1.02 0.00 0.00 30.24 29.97 3dxa n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3dxa s ARG 181 N -3.82 0.85 0.39 -1.09 3.52 -1.26 -4.92 118.95 112.62 3dxa s ARG 181 Ca 0.58 -1.40 -0.27 0.00 -0.13 0.00 0.00 55.73 54.50 3dxa s ARG 181 Cb 0.46 -0.83 -0.10 0.00 -1.56 0.00 0.00 34.95 32.93 3dxa s ARG 181 CO -0.11 -1.30 1.44 0.00 -0.81 0.00 0.00 175.30 174.51 3dxa s ALA 182 N 0.76 3.48 -0.16 6.12 0.00 -1.26 -4.93 121.76 125.76 3dxa s ALA 182 Ca 0.26 1.49 -0.05 0.00 0.00 0.00 0.00 51.96 53.67 3dxa s ALA 182 Cb -0.04 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 3dxa s ALA 182 CO -0.10 -1.01 -0.01 -0.51 0.00 0.00 0.00 175.76 174.13 3dxa s ASP 183 N -0.30 4.99 0.43 0.00 1.11 -0.94 -4.76 116.67 117.20 3dxa s ASP 183 Ca 0.54 -0.08 -0.23 0.00 0.18 0.00 0.00 52.55 52.96 3dxa s ASP 183 Cb -0.44 -1.82 -0.08 0.00 1.07 0.00 0.00 42.92 41.64 3dxa s ASP 183 CO 0.60 0.17 1.10 -2.16 1.18 0.00 0.00 175.17 176.06 3dxa s PRO 184 N 0.37 3.96 0.17 8.23 0.04 -1.26 -3.03 135.00 143.49 3dxa s PRO 184 Ca -0.02 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 3dxa s PRO 184 Cb -0.14 -2.46 -0.07 0.00 0.04 0.00 0.00 34.50 31.87 3dxa s PRO 184 CO 0.02 -0.35 1.06 -1.25 0.04 0.00 0.00 177.00 176.52 3dxa s PRO 185 N -2.63 4.64 -0.56 0.56 0.04 -1.26 -4.53 135.00 131.26 3dxa s PRO 185 Ca 0.61 1.65 -0.26 0.00 0.04 0.00 0.00 61.00 63.04 3dxa s PRO 185 Cb -0.25 -3.29 0.04 0.00 0.04 0.00 0.00 34.50 31.03 3dxa s PRO 185 CO 0.30 0.15 1.04 0.15 0.04 0.00 0.00 177.00 178.68 3dxa s LYS 186 N -0.40 3.40 -0.11 4.56 1.02 0.07 -4.80 119.74 123.48 3dxa s LYS 186 Ca 0.48 -0.06 -0.06 0.00 0.02 0.00 0.00 55.97 56.35 3dxa s LYS 186 Cb -0.28 -4.04 -0.04 0.00 -0.52 0.00 0.00 37.83 32.96 3dxa s LYS 186 CO 0.34 -1.56 0.11 0.95 -0.92 0.00 0.00 175.35 174.27 3dxa s THR 187 N 4.34 5.29 0.18 2.17 -4.23 -1.26 -3.35 115.64 118.78 3dxa s THR 187 Ca 0.35 0.13 -0.11 0.00 -1.18 0.00 0.00 61.69 60.88 3dxa s THR 187 Cb -0.10 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.44 3dxa s THR 187 CO 0.22 0.62 0.36 -1.38 -0.54 0.00 0.00 174.62 173.89 3dxa s HIS 188 N -0.98 0.26 -0.13 3.99 -3.43 -1.08 -5.01 115.29 108.89 3dxa s HIS 188 Ca 0.15 -0.61 0.00 0.00 -0.80 0.00 0.00 55.06 53.79 3dxa s HIS 188 Cb -0.12 0.08 0.02 0.00 -1.43 0.00 0.00 32.58 31.13 3dxa s HIS 188 CO 0.04 -0.79 -0.12 0.08 -2.00 0.00 0.00 174.74 171.95 3dxa s VAL 189 N -3.95 1.38 0.16 -5.38 1.01 -1.26 -0.16 120.40 112.20 3dxa s VAL 189 Ca 0.15 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.66 3dxa s VAL 189 Cb 0.02 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3dxa s VAL 189 CO -0.00 0.43 0.16 0.42 0.00 0.00 0.00 175.10 176.10 3dxa s THR 190 N 1.52 4.64 -0.15 3.92 -4.23 -0.60 -4.67 115.64 116.07 3dxa s THR 190 Ca 0.04 -0.99 -0.05 0.00 -1.18 0.00 0.00 61.69 59.52 3dxa s THR 190 Cb -0.13 -3.36 -0.03 0.00 1.34 0.00 0.00 72.50 70.31 3dxa s THR 190 CO -0.09 -0.09 0.02 -2.28 -0.54 0.00 0.00 174.62 171.64 3dxa s HIS 191 N -1.72 3.17 -0.28 3.99 2.46 -1.26 -1.54 115.29 120.10 3dxa s HIS 191 Ca 0.31 -0.00 0.01 0.00 0.47 0.00 0.00 55.06 55.85 3dxa s HIS 191 Cb -0.10 -1.96 0.16 0.00 -0.13 0.00 0.00 32.58 30.54 3dxa s HIS 191 CO 0.24 0.19 0.43 -1.01 -2.47 0.00 0.00 174.74 172.12 3dxa s HIS 192 N 0.00 -1.07 -0.05 3.88 3.76 -0.18 -5.03 115.29 116.61 3dxa s HIS 192 Ca 0.04 0.59 -0.14 0.00 -0.15 0.00 0.00 55.06 55.39 3dxa s HIS 192 Cb -0.13 -0.03 -0.08 0.00 1.11 0.00 0.00 32.58 33.44 3dxa s HIS 192 CO 0.02 -0.93 0.59 -1.35 -0.85 0.00 0.00 174.74 172.22 3dxa h PRO 193 N 8.14 -0.43 0.00 8.40 0.11 -1.91 -1.90 132.00 144.41 3dxa h PRO 193 Ca -0.11 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3dxa h PRO 193 Cb 1.14 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3dxa h PRO 193 CO 0.26 -0.23 0.00 1.51 -0.21 0.00 0.00 178.00 179.32 3dxa n ILE 194 N -5.07 0.00 -0.00 4.15 3.06 -1.03 -4.32 119.36 116.15 3dxa n ILE 194 Ca -0.06 0.00 -0.02 0.00 -2.50 0.00 0.00 62.75 60.17 3dxa n ILE 194 Cb 0.20 -0.80 -0.11 0.00 0.54 0.00 0.00 39.64 39.46 3dxa n ILE 194 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 3dxa n SER 195 N -2.17 0.63 0.04 9.51 7.64 0.34 -4.84 113.62 124.78 3dxa n SER 195 Ca 0.00 0.28 -0.07 0.00 1.01 0.00 0.00 58.87 60.09 3dxa n SER 195 Cb 0.00 0.45 -0.12 0.00 -1.01 0.00 0.00 64.21 63.53 3dxa n SER 195 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 3dxa h ASP 196 N 0.00 0.00 0.00 6.43 2.03 -2.05 -3.47 116.42 119.37 3dxa h ASP 196 Ca -0.23 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 55.72 3dxa h ASP 196 Cb 1.69 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 40.21 3dxa h ASP 196 CO 0.04 0.99 2.46 0.00 -1.03 0.00 0.00 179.24 181.70 3dxa n HIS 197 N -3.25 1.25 0.00 4.15 1.44 -1.26 -4.40 115.22 113.15 3dxa n HIS 197 Ca -0.05 -1.82 0.00 0.00 -2.01 0.00 0.00 57.72 53.84 3dxa n HIS 197 Cb 0.97 -1.57 0.00 0.00 0.12 0.00 0.00 29.99 29.51 3dxa n HIS 197 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 3dxa n GLU 198 N 4.35 0.00 -4.48 -1.40 -0.58 -1.26 -4.55 120.64 112.72 3dxa n GLU 198 Ca 0.40 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.92 3dxa n GLU 198 Cb 0.12 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.89 3dxa n GLU 198 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 3dxa s VAL 199 N -0.24 1.22 -0.19 2.62 -7.23 0.28 -0.50 120.40 116.37 3dxa s VAL 199 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 3dxa s VAL 199 Cb 0.00 -2.77 0.04 0.00 0.56 0.00 0.00 36.38 34.21 3dxa s VAL 199 CO 0.00 0.00 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.81 3dxa s THR 200 N -3.23 1.50 0.77 5.32 2.01 -0.72 -0.80 115.64 120.49 3dxa s THR 200 Ca 0.35 -0.89 -0.10 0.00 0.31 0.00 0.00 61.69 61.36 3dxa s THR 200 Cb 0.08 -1.59 0.08 0.00 0.01 0.00 0.00 72.50 71.08 3dxa s THR 200 CO 0.15 0.17 1.11 -0.76 -0.69 0.00 0.00 174.62 174.61 3dxa s LEU 201 N 1.46 2.64 -0.26 4.42 1.43 0.53 -1.01 118.68 127.89 3dxa s LEU 201 Ca -0.00 0.62 -0.03 0.00 -1.03 0.00 0.00 54.13 53.69 3dxa s LEU 201 Cb -0.16 -3.16 0.14 0.00 0.03 0.00 0.00 46.19 43.04 3dxa s LEU 201 CO -0.08 -1.81 0.46 -0.60 0.23 0.00 0.00 176.35 174.55 3dxa s ARG 202 N -5.45 0.42 -0.42 1.70 3.52 -0.59 -2.47 118.95 115.66 3dxa s ARG 202 Ca 0.62 0.78 -0.23 0.00 -0.13 0.00 0.00 55.73 56.76 3dxa s ARG 202 Cb -0.11 -0.02 0.02 0.00 -1.56 0.00 0.00 34.95 33.28 3dxa s ARG 202 CO 0.47 -0.56 0.79 0.00 -0.81 0.00 0.00 175.30 175.19 3dxa s TRP 204 N 3.25 3.51 -0.12 0.00 0.52 0.77 -3.70 118.94 123.17 3dxa s TRP 204 Ca 0.31 0.74 0.02 0.00 0.02 0.00 0.00 56.10 57.18 3dxa s TRP 204 Cb -0.12 -2.40 -0.00 0.00 -1.15 0.00 0.00 33.47 29.80 3dxa s TRP 204 CO 0.21 0.27 -0.19 0.00 0.02 0.00 0.00 176.95 177.26 3dxa s ALA 205 N 0.32 2.36 0.01 0.98 0.00 0.27 -2.64 121.76 123.06 3dxa s ALA 205 Ca 0.20 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 51.13 3dxa s ALA 205 Cb -0.14 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 3dxa s ALA 205 CO 0.07 0.20 0.13 -0.51 0.00 0.00 0.00 175.76 175.66 3dxa s LEU 206 N 0.45 1.58 -1.19 0.00 1.43 -1.21 -1.74 118.68 118.00 3dxa s LEU 206 Ca -0.13 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 3dxa s LEU 206 Cb -0.17 0.68 0.00 0.00 0.03 0.00 0.00 46.19 46.74 3dxa s LEU 206 CO 0.06 -0.40 1.00 0.61 0.23 0.00 0.00 176.35 177.85 3dxa n GLY 207 N 1.30 -0.37 3.36 -3.19 0.00 -0.91 -0.75 105.19 104.64 3dxa n GLY 207 Ca -0.22 0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 3dxa n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dxa s PHE 208 N -3.34 1.69 -0.20 1.61 -0.12 -1.21 -4.61 117.98 111.80 3dxa s PHE 208 Ca 0.13 -0.88 -0.22 0.00 -0.05 0.00 0.00 56.93 55.92 3dxa s PHE 208 Cb -0.06 -0.99 0.06 0.00 -0.63 0.00 0.00 43.02 41.40 3dxa s PHE 208 CO 0.70 0.03 0.60 -0.47 -0.05 0.00 0.00 175.22 176.03 3dxa s TYR 209 N -3.32 -0.64 0.25 3.49 5.04 -1.17 -0.44 117.35 120.56 3dxa s TYR 209 Ca 0.30 1.52 -0.04 0.00 -2.44 0.00 0.00 57.07 56.40 3dxa s TYR 209 Cb 0.06 0.24 0.06 0.00 0.35 0.00 0.00 41.96 42.66 3dxa s TYR 209 CO 0.10 -0.35 0.28 -0.35 -1.34 0.00 0.00 175.55 173.89 3dxa n PRO 210 N 2.52 -0.85 0.23 4.97 -0.04 -1.26 -2.22 135.00 138.35 3dxa n PRO 210 Ca -0.14 -0.44 0.10 0.00 -0.04 0.00 0.00 63.50 62.98 3dxa n PRO 210 Cb 0.56 -0.34 0.50 0.00 -0.04 0.00 0.00 33.50 34.18 3dxa n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dxa h ALA 211 N -2.05 1.05 -2.51 0.55 0.00 -1.97 -3.44 119.26 110.89 3dxa h ALA 211 Ca -0.10 -0.19 -0.53 0.00 0.00 0.00 0.00 54.91 54.10 3dxa h ALA 211 Cb 0.28 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.07 3dxa h ALA 211 CO 0.07 0.26 1.13 -2.00 0.00 0.00 0.00 179.25 178.71 3dxa s GLU 212 N -3.73 4.13 -0.13 0.00 2.56 -1.26 -4.96 118.70 115.32 3dxa s GLU 212 Ca 0.00 2.62 -0.30 0.00 0.00 0.00 0.00 54.97 57.29 3dxa s GLU 212 Cb 0.11 -3.63 0.13 0.00 2.00 0.00 0.00 34.13 32.73 3dxa s GLU 212 CO 0.63 -0.86 1.02 -1.50 -0.56 0.00 0.00 175.26 173.99 3dxa s ILE 213 N 2.85 0.00 -0.09 -3.70 2.07 -1.26 -4.69 121.20 116.38 3dxa s ILE 213 Ca 0.82 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 60.04 3dxa s ILE 213 Cb -0.46 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.16 3dxa s ILE 213 CO 0.37 0.00 0.00 -0.89 -1.91 0.00 0.00 174.94 172.51 3dxa s THR 214 N -1.89 0.40 -0.24 4.00 2.01 -0.68 -4.99 115.64 114.25 3dxa s THR 214 Ca 0.03 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.09 3dxa s THR 214 Cb -0.01 -0.60 0.05 0.00 0.01 0.00 0.00 72.50 71.96 3dxa s THR 214 CO -0.03 0.21 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.22 3dxa s LEU 215 N 1.96 2.99 0.00 4.42 1.43 -1.26 -1.16 118.68 127.07 3dxa s LEU 215 Ca 0.04 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 51.97 3dxa s LEU 215 Cb -0.13 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.61 3dxa s LEU 215 CO -0.06 -0.15 0.00 0.35 0.23 0.00 0.00 176.35 176.73 3dxa n THR 216 N 4.51 0.00 -3.65 5.49 -2.24 -0.73 -4.51 114.28 113.15 3dxa n THR 216 Ca -0.15 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.59 3dxa n THR 216 Cb 0.44 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.60 3dxa n THR 216 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 3dxa s TRP 217 N 0.00 -0.13 0.00 4.78 1.48 -1.26 -4.77 118.94 119.03 3dxa s TRP 217 Ca 0.00 0.32 0.00 0.00 -1.06 0.00 0.00 56.10 55.36 3dxa s TRP 217 Cb 0.00 0.46 0.00 0.00 -1.16 0.00 0.00 33.47 32.77 3dxa s TRP 217 CO 0.00 -0.06 0.00 1.04 -4.06 0.00 0.00 176.95 173.87 3dxa n GLN 218 N 1.67 2.16 0.05 3.25 6.02 0.97 -4.29 117.38 127.21 3dxa n GLN 218 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 3dxa n GLN 218 Cb 0.57 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.83 3dxa n GLN 218 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 3dxa n ARG 219 N -0.41 0.00 0.04 -1.09 1.85 -1.26 -4.01 116.66 111.78 3dxa n ARG 219 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.64 3dxa n ARG 219 Cb 0.00 -0.41 -0.14 0.00 -1.05 0.00 0.00 32.46 30.85 3dxa n ARG 219 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 3dxa h ASP 220 N 0.00 0.48 0.00 2.89 5.19 -1.99 -3.41 116.42 119.59 3dxa h ASP 220 Ca 0.00 -0.84 0.00 0.00 -0.62 0.00 0.00 57.03 55.57 3dxa h ASP 220 Cb 0.19 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.55 3dxa h ASP 220 CO 0.00 1.72 0.00 0.61 -3.12 0.00 0.00 179.24 178.45 3dxa n GLY 221 N 1.87 5.14 0.11 2.75 0.00 -1.26 -5.12 105.19 108.66 3dxa n GLY 221 Ca -0.26 -1.12 -0.16 0.00 0.00 0.00 0.00 46.02 44.48 3dxa n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dxa n GLU 222 N 0.00 0.54 0.00 1.61 1.02 -1.26 -5.12 120.64 117.43 3dxa n GLU 222 Ca 0.00 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 3dxa n GLU 222 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 3dxa n GLU 222 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3dxa n ASP 223 N -4.41 0.00 0.01 1.62 2.03 -1.26 -4.61 116.55 109.93 3dxa n ASP 223 Ca -0.28 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 54.99 3dxa n ASP 223 Cb 0.63 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.92 3dxa n ASP 223 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 3dxa h GLN 224 N 0.00 0.00 -0.61 -0.67 3.07 -1.92 -3.47 115.11 111.50 3dxa h GLN 224 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3dxa h GLN 224 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3dxa h GLN 224 CO 0.00 0.41 0.00 2.41 0.09 0.00 0.00 178.83 181.74 3dxa n THR 225 N -2.99 0.86 0.00 1.86 -1.04 -1.26 -3.96 114.28 107.75 3dxa n THR 225 Ca -0.12 -0.93 0.00 0.00 -2.04 0.00 0.00 64.05 60.96 3dxa n THR 225 Cb 0.94 0.64 0.00 0.00 -1.82 0.00 0.00 70.33 70.09 3dxa n THR 225 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dxa n GLN 226 N 1.54 0.00 0.23 -2.82 6.02 -1.26 -4.99 117.38 116.10 3dxa n GLN 226 Ca 0.22 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 57.06 3dxa n GLN 226 Cb 0.60 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.79 3dxa n GLN 226 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 3dxa h ASP 227 N 0.00 -0.95 0.00 1.08 5.19 -2.01 -3.49 116.42 116.24 3dxa h ASP 227 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 3dxa h ASP 227 Cb 0.00 0.32 0.00 0.00 0.18 0.00 0.00 39.33 39.83 3dxa h ASP 227 CO 0.00 -0.50 -0.03 0.41 -3.12 0.00 0.00 179.24 176.00 3dxa n THR 228 N -5.46 0.06 -4.04 0.35 -1.04 -1.26 -4.99 114.28 97.89 3dxa n THR 228 Ca -0.10 0.49 -0.34 0.00 -2.04 0.00 0.00 64.05 62.06 3dxa n THR 228 Cb 0.36 -1.53 -0.15 0.00 -1.82 0.00 0.00 70.33 67.19 3dxa n THR 228 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3dxa s GLU 229 N -1.07 3.11 0.54 -2.82 2.12 -1.26 -4.28 118.70 115.05 3dxa s GLU 229 Ca -0.01 -0.77 -0.11 0.00 0.36 0.00 0.00 54.97 54.44 3dxa s GLU 229 Cb 0.00 -2.73 -0.05 0.00 0.26 0.00 0.00 34.13 31.61 3dxa s GLU 229 CO 0.01 -0.21 0.94 -1.17 -0.54 0.00 0.00 175.26 174.29 3dxa s LEU 230 N 1.35 3.47 0.05 2.70 2.96 -1.26 -1.81 118.68 126.14 3dxa s LEU 230 Ca 0.05 1.33 0.03 0.00 -0.22 0.00 0.00 54.13 55.32 3dxa s LEU 230 Cb -0.14 -4.31 -0.03 0.00 0.50 0.00 0.00 46.19 42.21 3dxa s LEU 230 CO -0.09 -0.69 -0.09 0.54 -1.32 0.00 0.00 176.35 174.69 3dxa s VAL 231 N -2.87 0.65 0.23 1.68 0.11 -0.96 -4.95 120.40 114.29 3dxa s VAL 231 Ca 0.54 -1.15 -0.32 0.00 -2.93 0.00 0.00 61.98 58.13 3dxa s VAL 231 Cb -0.11 -0.72 -0.14 0.00 -1.53 0.00 0.00 36.38 33.88 3dxa s VAL 231 CO 0.44 -0.37 1.38 -0.62 -3.33 0.00 0.00 175.10 172.61 3dxa n GLU 232 N 1.38 1.92 -1.96 1.54 1.02 -1.26 -4.62 120.64 118.67 3dxa n GLU 232 Ca -0.22 0.68 -0.42 0.00 -0.02 0.00 0.00 57.16 57.18 3dxa n GLU 232 Cb 0.55 -2.33 -0.03 0.00 -0.02 0.00 0.00 31.44 29.61 3dxa n GLU 232 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3dxa s THR 233 N -0.03 3.41 0.08 2.62 2.01 -1.26 -4.83 115.64 117.64 3dxa s THR 233 Ca 0.69 0.39 0.02 0.00 0.31 0.00 0.00 61.69 63.10 3dxa s THR 233 Cb -0.68 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 3dxa s THR 233 CO 0.49 -0.45 0.13 0.00 -0.69 0.00 0.00 174.62 174.11 3dxa s ARG 234 N 6.05 3.09 -0.00 4.92 1.70 -0.93 -4.90 118.95 128.87 3dxa s ARG 234 Ca 0.80 -0.62 -0.26 0.00 -0.47 0.00 0.00 55.73 55.18 3dxa s ARG 234 Cb -0.21 -2.83 -0.04 0.00 -0.57 0.00 0.00 34.95 31.29 3dxa s ARG 234 CO 0.31 0.57 0.80 -1.25 -1.08 0.00 0.00 175.30 174.66 3dxa s PRO 235 N -2.51 4.50 0.23 3.89 0.04 -1.26 -0.41 135.00 139.48 3dxa s PRO 235 Ca 0.31 1.10 -0.03 0.00 0.04 0.00 0.00 61.00 62.43 3dxa s PRO 235 Cb -0.12 -3.42 0.23 0.00 0.04 0.00 0.00 34.50 31.23 3dxa s PRO 235 CO 0.24 0.12 1.64 0.00 0.04 0.00 0.00 177.00 179.05 3dxa h ALA 236 N 6.32 0.91 0.00 8.56 0.00 -0.84 -3.47 119.26 130.74 3dxa h ALA 236 Ca -0.42 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.12 3dxa h ALA 236 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3dxa h ALA 236 CO 0.73 0.62 0.00 0.41 0.00 0.00 0.00 179.25 181.01 3dxa n GLY 237 N -0.24 1.29 2.28 0.00 0.00 -1.25 -4.96 105.19 102.32 3dxa n GLY 237 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3dxa n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dxa n ASP 238 N 0.00 6.65 -2.31 1.61 5.75 -1.26 -4.84 116.55 122.14 3dxa n ASP 238 Ca 0.00 -3.75 -0.17 0.00 -0.01 0.00 0.00 54.79 50.86 3dxa n ASP 238 Cb 0.00 -0.93 -0.02 0.00 -1.03 0.00 0.00 41.12 39.15 3dxa n ASP 238 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 3dxa n ARG 239 N -0.97 -1.86 -4.53 0.11 0.63 -1.26 -4.98 116.66 103.80 3dxa n ARG 239 Ca 0.61 0.85 -0.25 0.00 -0.92 0.00 0.00 57.85 58.15 3dxa n ARG 239 Cb 0.91 -5.45 -0.11 0.00 0.45 0.00 0.00 32.46 28.26 3dxa n ARG 239 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3dxa s THR 240 N -2.81 1.57 0.28 5.15 -4.23 -1.26 -4.80 115.64 109.53 3dxa s THR 240 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.53 3dxa s THR 240 Cb 0.00 -2.89 -0.06 0.00 1.34 0.00 0.00 72.50 70.89 3dxa s THR 240 CO 0.00 -0.00 0.07 -0.36 -0.54 0.00 0.00 174.62 173.79 3dxa s PHE 241 N -3.02 1.71 0.08 3.99 0.40 0.42 -0.16 117.98 121.39 3dxa s PHE 241 Ca 0.36 -1.06 0.00 0.00 -0.60 0.00 0.00 56.93 55.63 3dxa s PHE 241 Cb 0.09 -1.05 -0.04 0.00 0.51 0.00 0.00 43.02 42.53 3dxa s PHE 241 CO 0.17 -0.16 -0.04 -0.65 0.70 0.00 0.00 175.22 175.24 3dxa s GLN 242 N -3.96 0.73 -0.21 0.44 -0.21 0.45 -2.13 119.66 114.77 3dxa s GLN 242 Ca 0.36 -1.29 -0.31 0.00 0.02 0.00 0.00 55.36 54.15 3dxa s GLN 242 Cb 0.08 0.05 0.15 0.00 1.00 0.00 0.00 33.01 34.29 3dxa s GLN 242 CO 0.14 -0.09 1.18 0.21 -2.12 0.00 0.00 175.29 174.60 3dxa s LYS 243 N -3.90 0.34 -0.05 2.91 2.20 -0.71 -2.19 119.74 118.33 3dxa s LYS 243 Ca 0.11 0.03 -0.04 0.00 -0.36 0.00 0.00 55.97 55.70 3dxa s LYS 243 Cb 0.07 0.16 0.02 0.00 -1.51 0.00 0.00 37.83 36.57 3dxa s LYS 243 CO -0.07 -0.12 0.14 1.67 -0.36 0.00 0.00 175.35 176.61 3dxa s TRP 244 N -1.38 -0.15 0.68 4.03 1.48 -1.26 -0.57 118.94 121.77 3dxa s TRP 244 Ca 0.05 0.39 -0.17 0.00 -1.06 0.00 0.00 56.10 55.31 3dxa s TRP 244 Cb -0.01 0.01 -0.00 0.00 -1.16 0.00 0.00 33.47 32.31 3dxa s TRP 244 CO -0.04 -0.10 1.10 0.00 -4.06 0.00 0.00 176.95 173.86 3dxa n ALA 245 N 3.34 0.34 -1.00 2.67 0.00 -1.24 -2.28 120.51 122.35 3dxa n ALA 245 Ca -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3dxa n ALA 245 Cb 0.57 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.82 3dxa n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dxa n ALA 246 N -2.24 0.00 -4.29 0.00 0.00 -0.75 -1.03 120.51 112.20 3dxa n ALA 246 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.44 3dxa n ALA 246 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 3dxa n ALA 246 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3dxa n VAL 247 N 0.00 0.00 -3.61 0.00 0.24 -1.03 -2.21 118.33 111.72 3dxa n VAL 247 Ca 0.00 -1.10 -0.39 0.00 -2.04 0.00 0.00 64.34 60.82 3dxa n VAL 247 Cb 0.00 0.24 -0.11 0.00 -1.47 0.00 0.00 33.84 32.50 3dxa n VAL 247 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3dxa s VAL 248 N -1.89 4.96 0.09 3.34 1.01 -1.26 -0.35 120.40 126.30 3dxa s VAL 248 Ca 0.01 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.87 3dxa s VAL 248 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 3dxa s VAL 248 CO 0.01 0.14 -0.08 0.68 0.00 0.00 0.00 175.10 175.85 3dxa s VAL 249 N 1.69 0.77 0.64 2.92 -7.23 0.02 -4.98 120.40 114.23 3dxa s VAL 249 Ca 0.06 -1.72 -0.17 0.00 -1.81 0.00 0.00 61.98 58.33 3dxa s VAL 249 Cb -0.17 -1.43 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 3dxa s VAL 249 CO 0.08 -0.70 1.20 -2.84 -0.31 0.00 0.00 175.10 172.54 3dxa s PRO 250 N -3.18 2.70 0.30 4.82 0.02 -1.26 1.00 135.00 139.40 3dxa s PRO 250 Ca 0.07 1.78 -0.26 0.00 0.02 0.00 0.00 61.00 62.61 3dxa s PRO 250 Cb 0.00 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.53 3dxa s PRO 250 CO -0.02 -1.41 0.92 -1.54 -0.33 0.00 0.00 177.00 174.62 3dxa s SER 251 N -1.80 7.35 -0.60 2.53 1.04 -1.26 -3.35 113.70 117.60 3dxa s SER 251 Ca 0.76 1.81 0.00 0.00 0.48 0.00 0.00 55.95 59.00 3dxa s SER 251 Cb -0.29 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.26 3dxa s SER 251 CO 0.38 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.18 3dxa n GLY 252 N 0.69 0.77 0.00 7.32 0.00 -1.26 -4.83 105.19 107.88 3dxa n GLY 252 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3dxa n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dxa n GLU 253 N -2.05 0.00 0.00 1.61 -0.58 -1.21 -4.95 120.64 113.46 3dxa n GLU 253 Ca -0.06 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 3dxa n GLU 253 Cb 0.28 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 3dxa n GLU 253 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3dxa n GLU 254 N -1.26 0.00 0.00 3.49 2.13 -1.26 -4.77 120.64 118.97 3dxa n GLU 254 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3dxa n GLU 254 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3dxa n GLU 254 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 3dxa n GLN 255 N -0.71 0.24 -0.17 5.31 1.13 -1.26 -3.05 117.38 118.88 3dxa n GLN 255 Ca 0.00 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.96 3dxa n GLN 255 Cb 0.00 -1.02 0.02 0.00 0.11 0.00 0.00 30.24 29.35 3dxa n GLN 255 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dxa h ARG 256 N 0.12 1.00 -5.93 -1.09 3.08 -1.89 -3.45 114.38 106.21 3dxa h ARG 256 Ca 0.00 -0.39 -0.58 0.00 0.07 0.00 0.00 59.98 59.08 3dxa h ARG 256 Cb 0.02 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 29.95 3dxa h ARG 256 CO 0.00 1.07 0.37 0.71 -1.07 0.00 0.00 179.97 181.06 3dxa s TYR 257 N -4.77 3.42 -0.05 3.04 1.51 -1.17 -4.46 117.35 114.87 3dxa s TYR 257 Ca -0.11 1.24 0.04 0.00 -1.01 0.00 0.00 57.07 57.23 3dxa s TYR 257 Cb 0.13 -3.00 -0.00 0.00 -0.11 0.00 0.00 41.96 38.97 3dxa s TYR 257 CO 0.86 -0.23 -0.19 0.95 -1.11 0.00 0.00 175.55 175.83 3dxa s THR 258 N 2.11 1.59 0.38 -0.71 -4.23 -1.26 -4.62 115.64 108.91 3dxa s THR 258 Ca 0.38 -0.79 0.08 0.00 -1.18 0.00 0.00 61.69 60.17 3dxa s THR 258 Cb -0.17 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.27 3dxa s THR 258 CO 0.12 0.45 0.23 0.00 -0.54 0.00 0.00 174.62 174.89 3dxa n HIS 260 N -1.30 0.00 -2.71 0.00 8.25 -1.26 -1.00 115.22 117.21 3dxa n HIS 260 Ca -0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.38 3dxa n HIS 260 Cb 0.62 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.85 3dxa n HIS 260 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 3dxa n VAL 261 N 0.00 0.00 -2.51 1.59 3.14 -1.17 -1.77 118.33 117.61 3dxa n VAL 261 Ca 0.00 -1.51 -0.43 0.00 -2.96 0.00 0.00 64.34 59.45 3dxa n VAL 261 Cb 0.00 1.08 -0.02 0.00 -1.06 0.00 0.00 33.84 33.84 3dxa n VAL 261 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 3dxa s GLN 262 N 0.20 4.29 0.03 1.45 -0.21 -0.31 -4.17 119.66 120.94 3dxa s GLN 262 Ca 0.22 1.57 -0.06 0.00 0.02 0.00 0.00 55.36 57.11 3dxa s GLN 262 Cb 0.38 -3.66 -0.01 0.00 1.00 0.00 0.00 33.01 30.72 3dxa s GLN 262 CO -0.08 -0.58 0.11 -1.58 -2.12 0.00 0.00 175.29 171.03 3dxa s HIS 263 N 2.95 0.15 -0.66 0.91 2.46 -1.26 -1.69 115.29 118.14 3dxa s HIS 263 Ca 0.52 -0.38 0.25 0.00 0.47 0.00 0.00 55.06 55.92 3dxa s HIS 263 Cb -0.21 -0.11 0.64 0.00 -0.13 0.00 0.00 32.58 32.78 3dxa s HIS 263 CO 0.15 -0.34 1.66 1.05 -2.47 0.00 0.00 174.74 174.79 3dxa h GLU 264 N 3.87 0.00 0.32 2.88 4.11 -1.94 -3.22 114.58 120.60 3dxa h GLU 264 Ca -0.32 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.09 3dxa h GLU 264 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3dxa h GLU 264 CO 0.47 0.00 -0.15 0.78 0.07 0.00 0.00 179.01 180.18 3dxa h GLY 265 N 4.42 -0.45 -2.74 1.06 0.00 -1.85 -3.43 103.07 100.08 3dxa h GLY 265 Ca 0.00 0.17 -0.56 0.00 0.00 0.00 0.00 47.33 46.94 3dxa h GLY 265 CO 0.00 -0.16 0.51 1.04 0.00 0.00 0.00 176.54 177.93 3dxa n LEU 266 N -5.19 5.26 -4.60 3.11 4.77 -1.22 -4.71 117.00 114.42 3dxa n LEU 266 Ca -0.10 0.94 -0.43 0.00 -0.03 0.00 0.00 56.01 56.39 3dxa n LEU 266 Cb 0.24 -1.54 -0.02 0.00 -2.33 0.00 0.00 43.42 39.77 3dxa n LEU 266 CO 0.33 -0.83 1.19 -2.16 -1.33 0.00 0.00 177.39 174.59 3dxa s PRO 267 N -2.90 3.62 0.08 3.23 0.04 -1.26 -4.84 135.00 132.97 3dxa s PRO 267 Ca 0.73 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.66 3dxa s PRO 267 Cb -0.42 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.12 3dxa s PRO 267 CO 0.48 -1.51 0.00 1.63 0.04 0.00 0.00 177.00 177.63 3dxa n LYS 268 N 8.00 0.00 -2.73 4.56 4.76 -1.26 -4.90 118.16 126.59 3dxa n LYS 268 Ca 0.16 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.28 3dxa n LYS 268 Cb 0.48 -0.05 -0.04 0.00 -1.84 0.00 0.00 35.03 33.58 3dxa n LYS 268 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3dxa s PRO 269 N -1.35 3.89 1.02 1.97 0.04 -1.26 -5.15 135.00 134.16 3dxa s PRO 269 Ca 0.00 0.70 -0.12 0.00 0.04 0.00 0.00 61.00 61.62 3dxa s PRO 269 Cb 0.00 -2.30 0.20 0.00 0.04 0.00 0.00 34.50 32.44 3dxa s PRO 269 CO 0.00 -0.09 1.08 -0.51 0.04 0.00 0.00 177.00 177.51 3dxa s LEU 270 N -3.78 1.68 -0.09 -3.56 2.01 -1.26 -4.88 118.68 108.80 3dxa s LEU 270 Ca 0.55 1.52 -0.03 0.00 0.01 0.00 0.00 54.13 56.18 3dxa s LEU 270 Cb -0.10 -3.70 0.04 0.00 0.01 0.00 0.00 46.19 42.44 3dxa s LEU 270 CO 0.28 -3.36 0.05 -0.89 1.01 0.00 0.00 176.35 173.44 3dxa s THR 271 N -2.74 0.10 0.32 5.49 2.01 -1.25 -4.09 115.64 115.47 3dxa s THR 271 Ca 0.66 0.11 0.10 0.00 0.31 0.00 0.00 61.69 62.87 3dxa s THR 271 Cb -0.21 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.80 3dxa s THR 271 CO 0.60 0.06 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.78 3dxa s LEU 272 N 2.08 2.90 0.19 4.42 1.02 -0.17 -4.89 118.68 124.22 3dxa s LEU 272 Ca 0.04 -0.97 -0.08 0.00 0.02 0.00 0.00 54.13 53.14 3dxa s LEU 272 Cb -0.13 -1.31 -0.02 0.00 0.02 0.00 0.00 46.19 44.75 3dxa s LEU 272 CO -0.05 -0.13 0.28 -0.13 0.02 0.00 0.00 176.35 176.33 3dxa s ARG 273 N -3.65 1.24 0.36 1.70 0.52 -1.26 0.11 118.95 117.97 3dxa s ARG 273 Ca 0.33 -1.30 -0.28 0.00 -0.52 0.00 0.00 55.73 53.96 3dxa s ARG 273 Cb -0.02 0.37 -0.11 0.00 0.52 0.00 0.00 34.95 35.71 3dxa s ARG 273 CO 0.18 -0.45 1.47 -0.46 0.02 0.00 0.00 175.30 176.06 3dxa s TRP 274 N -4.02 2.65 -0.08 -0.53 -0.00 -1.26 -4.67 118.94 111.03 3dxa s TRP 274 Ca 0.23 1.17 -0.05 0.00 -0.00 0.00 0.00 56.10 57.45 3dxa s TRP 274 Cb 0.03 -3.99 -0.02 0.00 -0.00 0.00 0.00 33.47 29.50 3dxa s TRP 274 CO 0.04 -2.91 -0.10 1.49 -0.00 0.00 0.00 176.95 175.48 3dxa h GLU 275 N 3.18 0.00 -0.00 5.86 4.57 -2.01 -3.49 114.58 122.69 3dxa h GLU 275 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 3dxa h GLU 275 Cb 1.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 3dxa h GLU 275 CO 0.65 0.00 0.00 -0.35 -1.18 0.00 0.00 179.01 178.13