#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhi s MET 3 N 0.00 2.07 -0.08 0.00 1.00 -1.26 -5.13 119.30 115.90 3dhi s MET 3 Ca 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 55.69 54.58 3dhi s MET 3 Cb 0.00 -2.24 -0.05 0.00 0.00 0.00 0.00 34.83 32.54 3dhi s MET 3 CO 0.00 0.52 0.24 -1.01 0.00 0.00 0.00 175.02 174.78 3dhi s HIS 4 N -1.07 3.63 0.62 -0.03 3.76 -1.26 -5.06 115.29 115.88 3dhi s HIS 4 Ca 0.18 0.69 -0.16 0.00 -0.15 0.00 0.00 55.06 55.61 3dhi s HIS 4 Cb -0.11 -2.10 -0.02 0.00 1.11 0.00 0.00 32.58 31.47 3dhi s HIS 4 CO 0.09 0.66 1.11 -1.25 -0.85 0.00 0.00 174.74 174.50 3dhi s PRO 5 N -0.91 2.99 0.32 8.40 0.04 -1.26 -4.92 135.00 139.66 3dhi s PRO 5 Ca 0.18 1.45 0.05 0.00 0.04 0.00 0.00 61.00 62.72 3dhi s PRO 5 Cb -0.14 -1.97 0.69 0.00 0.04 0.00 0.00 34.50 33.12 3dhi s PRO 5 CO 0.07 -1.11 1.85 -0.09 0.04 0.00 0.00 177.00 177.76 3dhi h ARG 6 N 0.40 0.82 -0.33 4.56 2.43 -1.99 -0.73 114.38 119.54 3dhi h ARG 6 Ca -0.48 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 58.74 3dhi h ARG 6 Cb 1.25 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 3dhi h ARG 6 CO 0.55 0.54 0.26 1.57 -1.51 0.00 0.00 179.97 181.38 3dhi h LYS 7 N 0.84 0.00 0.00 0.20 2.10 -2.00 0.13 116.57 117.85 3dhi h LYS 7 Ca 0.48 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 59.03 3dhi h LYS 7 Cb 0.61 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.92 3dhi h LYS 7 CO -0.24 0.00 -0.47 -0.44 -2.00 0.00 0.00 179.45 176.30 3dhi h ASP 8 N 0.00 0.00 0.00 7.07 3.32 -1.49 -3.36 116.42 121.97 3dhi h ASP 8 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3dhi h ASP 8 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3dhi h ASP 8 CO -0.00 0.46 0.00 -2.67 -1.72 0.00 0.00 179.24 175.31 3dhi n TRP 9 N -3.21 0.00 -0.27 4.55 4.27 -0.85 -4.79 117.44 117.14 3dhi n TRP 9 Ca 0.02 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.64 3dhi n TRP 9 Cb 0.72 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.81 3dhi n TRP 9 CO 0.00 0.00 0.00 -0.92 -2.29 0.00 0.00 177.69 174.48 3dhi h TYR 10 N 0.00 0.81 -0.47 -2.67 3.20 -0.90 -2.43 116.97 114.51 3dhi h TYR 10 Ca 0.00 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.92 3dhi h TYR 10 Cb 0.02 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 3dhi h TYR 10 CO 0.00 0.36 0.31 0.93 -1.64 0.00 0.00 178.16 178.12 3dhi h GLU 11 N 0.78 0.55 -0.12 1.82 4.39 -1.85 -0.76 114.58 119.39 3dhi h GLU 11 Ca 0.36 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.96 3dhi h GLU 11 Cb 0.27 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 3dhi h GLU 11 CO -0.21 0.37 -0.22 -0.07 -1.16 0.00 0.00 179.01 177.71 3dhi h LEU 12 N 0.57 0.21 -2.22 1.33 3.38 -1.79 -1.65 115.31 115.14 3dhi h LEU 12 Ca 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3dhi h LEU 12 Cb 0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3dhi h LEU 12 CO -0.04 0.44 -0.05 0.71 0.09 0.00 0.00 178.44 179.58 3dhi h THR 13 N 0.20 0.35 -0.15 0.22 1.35 -1.13 -2.70 112.91 111.05 3dhi h THR 13 Ca 0.03 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3dhi h THR 13 Cb 0.50 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 3dhi h THR 13 CO 0.03 0.05 0.00 -2.11 -0.25 0.00 0.00 175.52 173.25 3dhi n ARG 14 N -3.47 2.73 -2.34 4.72 1.85 -0.86 -4.78 116.66 114.51 3dhi n ARG 14 Ca -0.02 -1.97 -0.43 0.00 -1.00 0.00 0.00 57.85 54.43 3dhi n ARG 14 Cb 0.18 -1.25 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 3dhi n ARG 14 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3dhi n ALA 15 N -0.28 4.88 -0.30 2.89 0.00 -0.68 -4.53 120.51 122.50 3dhi n ALA 15 Ca 0.08 -4.13 0.00 0.00 0.00 0.00 0.00 53.44 49.39 3dhi n ALA 15 Cb 0.43 -3.21 0.00 0.00 0.00 0.00 0.00 19.45 16.67 3dhi n ALA 15 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dhi n THR 16 N 4.42 0.00 -2.57 0.00 -2.24 -1.26 -5.02 114.28 107.60 3dhi n THR 16 Ca 0.43 -0.28 -0.37 0.00 -2.27 0.00 0.00 64.05 61.56 3dhi n THR 16 Cb 0.39 1.30 -0.05 0.00 -2.10 0.00 0.00 70.33 69.88 3dhi n THR 16 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3dhi s ASN 17 N -0.19 6.97 0.12 3.42 -0.87 -1.26 -5.06 114.94 118.08 3dhi s ASN 17 Ca 0.00 2.05 -0.06 0.00 -1.57 0.00 0.00 52.86 53.28 3dhi s ASN 17 Cb 0.00 -2.59 -0.02 0.00 -0.02 0.00 0.00 41.25 38.62 3dhi s ASN 17 CO 0.00 -0.34 0.16 -1.66 -2.57 0.00 0.00 177.10 172.69 3dhi s TRP 18 N -1.54 0.47 -0.40 2.20 -2.14 -1.26 -5.13 118.94 111.14 3dhi s TRP 18 Ca 0.54 -0.88 -0.23 0.00 2.66 0.00 0.00 56.10 58.19 3dhi s TRP 18 Cb -0.23 -0.21 0.02 0.00 -3.10 0.00 0.00 33.47 29.94 3dhi s TRP 18 CO 0.30 -0.58 0.76 0.99 -2.66 0.00 0.00 176.95 175.75 3dhi s THR 19 N -3.96 4.73 0.48 0.66 2.01 -1.26 -5.04 115.64 113.26 3dhi s THR 19 Ca 0.15 0.63 -0.24 0.00 0.31 0.00 0.00 61.69 62.54 3dhi s THR 19 Cb 0.05 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.26 3dhi s THR 19 CO -0.04 -0.53 1.32 -2.84 -0.69 0.00 0.00 174.62 171.84 3dhi s PRO 20 N 3.10 3.57 0.00 4.92 0.02 -1.26 -4.95 135.00 140.40 3dhi s PRO 20 Ca 0.29 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.48 3dhi s PRO 20 Cb -0.13 -2.49 0.00 0.00 0.02 0.00 0.00 34.50 31.90 3dhi s PRO 20 CO 0.19 -0.82 0.00 0.43 -0.33 0.00 0.00 177.00 176.47 3dhi n SER 21 N -0.47 2.80 0.01 2.53 7.64 -1.26 -4.79 113.62 120.08 3dhi n SER 21 Ca 0.07 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.06 3dhi n SER 21 Cb 0.45 0.35 -0.14 0.00 -1.01 0.00 0.00 64.21 63.85 3dhi n SER 21 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3dhi n TYR 22 N -1.22 0.16 -4.25 1.43 4.01 -1.26 -4.89 117.16 111.14 3dhi n TYR 22 Ca 0.00 0.05 -0.14 0.00 -0.16 0.00 0.00 57.90 57.65 3dhi n TYR 22 Cb 0.21 -0.57 -0.10 0.00 -0.31 0.00 0.00 39.34 38.57 3dhi n TYR 22 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3dhi s VAL 23 N -3.49 0.69 0.59 -0.72 -7.23 -1.26 -5.17 120.40 103.81 3dhi s VAL 23 Ca -0.07 -1.99 -0.08 0.00 -1.81 0.00 0.00 61.98 58.04 3dhi s VAL 23 Cb 0.13 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.88 3dhi s VAL 23 CO 0.89 -0.43 0.94 0.42 -0.31 0.00 0.00 175.10 176.61 3dhi s THR 24 N -3.65 4.34 0.23 5.32 -4.23 -1.26 -4.73 115.64 111.66 3dhi s THR 24 Ca 0.25 0.43 -0.06 0.00 -1.18 0.00 0.00 61.69 61.13 3dhi s THR 24 Cb 0.06 -3.71 0.18 0.00 1.34 0.00 0.00 72.50 70.37 3dhi s THR 24 CO 0.05 -0.83 1.77 -0.08 -0.54 0.00 0.00 174.62 174.99 3dhi h GLU 25 N -0.19 0.55 -0.07 3.99 4.81 -1.98 -1.34 114.58 120.35 3dhi h GLU 25 Ca -0.45 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 58.66 3dhi h GLU 25 Cb 1.22 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 3dhi h GLU 25 CO 0.62 0.36 -0.36 1.49 -0.73 0.00 0.00 179.01 180.40 3dhi h GLU 26 N 0.57 0.13 -0.35 1.92 4.57 -1.94 0.11 114.58 119.59 3dhi h GLU 26 Ca 0.36 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 58.35 3dhi h GLU 26 Cb 0.42 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 3dhi h GLU 26 CO -0.29 0.47 -0.35 1.96 -1.18 0.00 0.00 179.01 179.62 3dhi h GLN 27 N 0.11 0.79 0.04 1.92 4.20 -1.71 -1.86 115.11 118.61 3dhi h GLN 27 Ca 0.01 -0.39 -0.25 0.00 0.06 0.00 0.00 58.65 58.09 3dhi h GLN 27 Cb 0.69 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.47 3dhi h GLN 27 CO 0.05 1.02 -1.04 1.25 -0.67 0.00 0.00 178.83 179.44 3dhi h LEU 28 N 0.66 0.58 -6.17 1.46 5.85 -0.94 -3.37 115.31 113.39 3dhi h LEU 28 Ca 0.06 -0.50 -0.59 0.00 0.84 0.00 0.00 57.88 57.69 3dhi h LEU 28 Cb 0.90 -0.18 -0.41 0.00 0.37 0.00 0.00 40.66 41.34 3dhi h LEU 28 CO 0.08 1.32 -0.72 0.49 -0.34 0.00 0.00 178.44 179.27 3dhi n PHE 29 N -3.72 2.65 -1.81 1.25 3.72 0.35 -4.99 117.46 114.91 3dhi n PHE 29 Ca -0.08 -4.01 -0.42 0.00 -0.05 0.00 0.00 57.45 52.89 3dhi n PHE 29 Cb 0.89 -0.50 -0.02 0.00 -0.94 0.00 0.00 39.48 38.90 3dhi n PHE 29 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3dhi s PRO 30 N -2.13 4.16 0.35 -1.08 0.04 -0.70 -4.63 135.00 131.00 3dhi s PRO 30 Ca 0.38 2.52 0.11 0.00 0.04 0.00 0.00 61.00 64.05 3dhi s PRO 30 Cb 0.15 -3.08 0.89 0.00 0.04 0.00 0.00 34.50 32.50 3dhi s PRO 30 CO -0.04 -0.65 1.79 1.49 0.04 0.00 0.00 177.00 179.63 3dhi h GLU 31 N 5.98 0.59 0.00 4.56 4.57 -1.96 0.20 114.58 128.51 3dhi h GLU 31 Ca -0.45 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 57.67 3dhi h GLU 31 Cb 1.21 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.66 3dhi h GLU 31 CO 0.88 0.39 -0.12 0.07 -1.18 0.00 0.00 179.01 179.05 3dhi h ARG 32 N 0.61 0.00 0.00 1.92 0.11 -1.97 0.62 114.38 115.67 3dhi h ARG 32 Ca 0.56 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 60.37 3dhi h ARG 32 Cb 1.09 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.12 3dhi h ARG 32 CO -0.33 0.12 -2.14 -1.33 0.10 0.00 0.00 179.97 176.39 3dhi n MET 33 N -3.69 1.06 -0.07 0.08 2.81 -0.32 -4.09 117.12 112.90 3dhi n MET 33 Ca -0.02 -0.03 -0.20 0.00 -1.81 0.00 0.00 57.70 55.64 3dhi n MET 33 Cb 0.24 -1.45 -0.13 0.00 -0.71 0.00 0.00 33.22 31.17 3dhi n MET 33 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3dhi n SER 34 N -2.57 2.04 -1.46 7.83 2.88 0.55 -0.48 113.62 122.41 3dhi n SER 34 Ca -0.24 0.06 -0.13 0.00 -1.33 0.00 0.00 58.87 57.22 3dhi n SER 34 Cb 0.98 -0.65 -0.01 0.00 -0.75 0.00 0.00 64.21 63.78 3dhi n SER 34 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dhi n GLY 35 N 2.07 0.03 0.00 0.46 0.00 0.20 -2.11 105.19 105.83 3dhi n GLY 35 Ca -0.40 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.36 3dhi n GLY 35 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3dhi n HIS 36 N -3.83 0.00 -2.77 1.61 1.44 -1.26 -4.56 115.22 105.84 3dhi n HIS 36 Ca -0.16 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.36 3dhi n HIS 36 Cb 0.60 -0.48 0.00 0.00 0.12 0.00 0.00 29.99 30.23 3dhi n HIS 36 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3dhi n MET 37 N -1.48 -3.06 -0.96 -1.40 0.00 -1.26 -1.27 117.12 107.69 3dhi n MET 37 Ca 0.04 0.75 0.00 0.00 0.00 0.00 0.00 57.70 58.49 3dhi n MET 37 Cb 0.17 -5.46 0.00 0.00 0.00 0.00 0.00 33.22 27.93 3dhi n MET 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3dhi n GLY 38 N -1.12 0.64 3.67 3.03 0.00 -1.26 -5.01 105.19 105.15 3dhi n GLY 38 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 3dhi n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dhi s ILE 39 N -2.72 4.29 0.76 -0.61 1.01 -0.39 -4.99 121.20 118.55 3dhi s ILE 39 Ca 0.00 1.59 -0.11 0.00 0.00 0.00 0.00 60.65 62.12 3dhi s ILE 39 Cb 0.00 -4.02 0.05 0.00 0.01 0.00 0.00 42.46 38.50 3dhi s ILE 39 CO 0.00 -0.07 1.10 -2.16 0.00 0.00 0.00 174.94 173.81 3dhi s PRO 40 N 2.82 2.28 0.29 2.79 0.04 -1.26 -4.91 135.00 137.05 3dhi s PRO 40 Ca 0.55 1.25 0.04 0.00 0.04 0.00 0.00 61.00 62.88 3dhi s PRO 40 Cb -0.23 -1.89 0.75 0.00 0.04 0.00 0.00 34.50 33.16 3dhi s PRO 40 CO 0.18 -1.64 1.67 -0.07 0.04 0.00 0.00 177.00 177.18 3dhi h LEU 41 N -0.93 0.18 -1.28 -3.56 3.38 -1.94 -1.89 115.31 109.27 3dhi h LEU 41 Ca -0.44 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 3dhi h LEU 41 Cb 1.24 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.15 3dhi h LEU 41 CO 0.51 -0.09 0.40 -0.08 0.09 0.00 0.00 178.44 179.27 3dhi h GLU 42 N 0.30 0.89 0.00 1.13 4.22 -1.95 -1.81 114.58 117.36 3dhi h GLU 42 Ca 0.57 -0.07 -0.07 0.00 0.08 0.00 0.00 59.36 59.87 3dhi h GLU 42 Cb 1.14 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 3dhi h GLU 42 CO -0.59 0.62 -0.34 0.87 -2.18 0.00 0.00 179.01 177.39 3dhi h LYS 43 N 0.91 0.00 0.00 1.92 1.79 -1.70 -2.88 116.57 116.60 3dhi h LYS 43 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 3dhi h LYS 43 Cb -0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 3dhi h LYS 43 CO -0.05 0.34 0.00 0.91 -1.08 0.00 0.00 179.45 179.57 3dhi n TRP 44 N -3.82 0.38 0.46 -1.35 7.02 -0.68 -3.52 117.44 115.93 3dhi n TRP 44 Ca -0.01 0.12 0.12 0.00 -1.02 0.00 0.00 57.50 56.71 3dhi n TRP 44 Cb 0.41 -0.70 0.46 0.00 -2.42 0.00 0.00 31.31 29.07 3dhi n TRP 44 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 3dhi n GLU 45 N -1.82 0.19 0.00 -0.99 1.02 -1.09 -2.29 120.64 115.65 3dhi n GLU 45 Ca 0.05 0.36 0.13 0.00 -0.02 0.00 0.00 57.16 57.68 3dhi n GLU 45 Cb 0.30 -1.82 0.51 0.00 -0.02 0.00 0.00 31.44 30.41 3dhi n GLU 45 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3dhi n SER 46 N -2.16 0.39 -4.67 1.62 3.41 -1.23 -4.86 113.62 106.11 3dhi n SER 46 Ca 0.03 -0.24 -0.50 0.00 -0.26 0.00 0.00 58.87 57.90 3dhi n SER 46 Cb 0.26 -0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.08 3dhi n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dhi n TYR 47 N -1.22 2.14 -3.65 7.33 9.36 -0.97 -4.95 117.16 125.20 3dhi n TYR 47 Ca 0.10 0.27 -0.29 0.00 3.32 0.00 0.00 57.90 61.30 3dhi n TYR 47 Cb 0.31 -2.54 -0.14 0.00 -0.63 0.00 0.00 39.34 36.33 3dhi n TYR 47 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3dhi s ASP 48 N 2.71 3.72 0.05 2.98 2.15 -1.26 -4.68 116.67 122.34 3dhi s ASP 48 Ca 0.90 -1.76 -0.32 0.00 0.43 0.00 0.00 52.55 51.80 3dhi s ASP 48 Cb -0.81 -0.70 -0.11 0.00 -0.30 0.00 0.00 42.92 41.00 3dhi s ASP 48 CO 0.51 -0.39 1.85 -1.84 -0.17 0.00 0.00 175.17 175.13 3dhi n GLU 49 N 4.67 2.58 0.12 4.34 0.00 -1.26 -4.80 120.64 126.28 3dhi n GLU 49 Ca 0.00 0.94 0.13 0.00 0.00 0.00 0.00 57.16 58.23 3dhi n GLU 49 Cb 0.40 -2.82 0.40 0.00 0.00 0.00 0.00 31.44 29.42 3dhi n GLU 49 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.13 176.13 3dhi h PRO 50 N 8.92 0.00 -3.45 3.44 0.13 -1.98 -3.39 132.00 135.66 3dhi h PRO 50 Ca -0.48 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.02 3dhi h PRO 50 Cb 1.24 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.97 3dhi h PRO 50 CO 0.94 0.00 -0.65 -0.47 -0.23 0.00 0.00 178.00 177.59 3dhi s TYR 51 N -3.15 3.11 0.41 1.56 6.14 -1.26 -5.09 117.35 119.07 3dhi s TYR 51 Ca 0.09 -3.09 -0.01 0.00 0.64 0.00 0.00 57.07 54.70 3dhi s TYR 51 Cb 0.11 -2.74 -0.03 0.00 0.42 0.00 0.00 41.96 39.73 3dhi s TYR 51 CO 0.57 -0.76 0.65 0.15 0.64 0.00 0.00 175.55 176.80 3dhi s LYS 52 N -0.13 3.41 0.29 4.97 1.02 -1.26 -4.90 119.74 123.14 3dhi s LYS 52 Ca 0.17 -0.20 -0.08 0.00 0.02 0.00 0.00 55.97 55.87 3dhi s LYS 52 Cb -0.25 -2.55 -0.00 0.00 -0.52 0.00 0.00 37.83 34.50 3dhi s LYS 52 CO -0.01 -0.05 0.47 -0.08 -0.92 0.00 0.00 175.35 174.77 3dhi s THR 53 N -2.50 0.00 0.08 2.17 -1.32 -1.26 -5.15 115.64 107.66 3dhi s THR 53 Ca 0.44 -1.49 -0.02 0.00 -1.21 0.00 0.00 61.69 59.40 3dhi s THR 53 Cb -0.10 -2.43 -0.03 0.00 -1.51 0.00 0.00 72.50 68.43 3dhi s THR 53 CO 0.39 0.00 0.03 -0.94 -2.21 0.00 0.00 174.62 171.90 3dhi s SER 54 N -3.11 0.38 0.13 8.08 1.04 -1.26 -5.03 113.70 113.93 3dhi s SER 54 Ca 0.26 -0.99 -0.22 0.00 0.48 0.00 0.00 55.95 55.48 3dhi s SER 54 Cb -0.00 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 3dhi s SER 54 CO 0.13 -0.66 1.67 0.22 0.98 0.00 0.00 173.24 175.59 3dhi h TYR 55 N 3.00 -0.35 -0.98 5.02 5.03 -2.02 0.14 116.97 126.82 3dhi h TYR 55 Ca -0.34 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.99 3dhi h TYR 55 Cb 1.17 0.17 -0.05 0.00 1.55 0.00 0.00 36.73 39.57 3dhi h TYR 55 CO 0.49 -0.20 0.63 -1.35 -1.32 0.00 0.00 178.16 176.41 3dhi h PRO 56 N -0.18 1.30 -0.62 1.82 0.11 -2.01 -1.85 132.00 130.58 3dhi h PRO 56 Ca 0.08 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 3dhi h PRO 56 Cb 0.30 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 3dhi h PRO 56 CO -0.21 0.88 0.02 0.93 -0.21 0.00 0.00 178.00 179.40 3dhi h GLU 57 N 1.34 1.09 0.55 1.05 5.08 -1.85 -2.83 114.58 119.00 3dhi h GLU 57 Ca 0.36 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 3dhi h GLU 57 Cb -0.12 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.03 3dhi h GLU 57 CO -0.07 1.05 -0.27 -0.92 -1.00 0.00 0.00 179.01 177.79 3dhi h TYR 58 N 0.99 -0.70 -0.58 4.33 3.20 -0.05 -0.23 116.97 123.94 3dhi h TYR 58 Ca 0.18 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 3dhi h TYR 58 Cb 0.55 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 3dhi h TYR 58 CO 0.04 -0.43 0.31 -0.39 -1.64 0.00 0.00 178.16 176.05 3dhi h VAL 59 N -0.75 1.18 -0.05 1.81 -1.51 -1.40 0.08 116.25 115.61 3dhi h VAL 59 Ca -0.08 -0.45 -0.01 0.00 -1.23 0.00 0.00 66.70 64.94 3dhi h VAL 59 Cb 0.57 0.40 -0.00 0.00 -2.13 0.00 0.00 31.29 30.13 3dhi h VAL 59 CO 0.12 0.20 -0.01 -1.28 -1.23 0.00 0.00 177.57 175.37 3dhi h SER 60 N 0.80 0.10 -0.21 4.19 0.87 -1.34 -1.99 113.55 115.98 3dhi h SER 60 Ca 0.21 -0.37 -0.18 0.00 -1.23 0.00 0.00 61.79 60.21 3dhi h SER 60 Cb 0.03 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3dhi h SER 60 CO -0.03 0.45 -0.58 0.40 -0.53 0.00 0.00 176.83 176.54 3dhi h ILE 61 N -0.25 1.30 -0.09 2.23 2.04 -0.85 -2.62 117.51 119.27 3dhi h ILE 61 Ca 0.01 -1.79 -0.09 0.00 1.00 0.00 0.00 64.86 64.00 3dhi h ILE 61 Cb 0.40 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 3dhi h ILE 61 CO 0.01 0.57 -0.35 1.56 0.00 0.00 0.00 178.15 179.93 3dhi h GLN 62 N 0.48 0.17 -0.33 2.37 1.08 -1.05 -0.65 115.11 117.18 3dhi h GLN 62 Ca -0.01 -0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.16 3dhi h GLN 62 Cb 1.19 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.58 3dhi h GLN 62 CO 0.12 0.51 0.11 -0.09 -0.95 0.00 0.00 178.83 178.53 3dhi h ARG 63 N 0.15 0.24 -0.57 1.46 2.43 -1.23 -2.07 114.38 114.79 3dhi h ARG 63 Ca 0.02 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 3dhi h ARG 63 Cb 0.70 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 3dhi h ARG 63 CO 0.05 0.16 0.17 1.49 -1.51 0.00 0.00 179.97 180.33 3dhi h GLU 64 N 0.25 0.88 -0.43 0.20 4.81 -1.00 -1.27 114.58 118.03 3dhi h GLU 64 Ca 0.15 -0.19 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 3dhi h GLU 64 Cb 0.13 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 3dhi h GLU 64 CO -0.16 0.80 0.14 0.87 -0.73 0.00 0.00 179.01 179.93 3dhi h LYS 65 N 0.80 0.28 -0.31 1.92 1.57 -0.96 -2.37 116.57 117.50 3dhi h LYS 65 Ca 0.18 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.79 3dhi h LYS 65 Cb 0.29 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3dhi h LYS 65 CO -0.00 0.19 -0.42 -0.44 -0.57 0.00 0.00 179.45 178.20 3dhi h ASP 66 N 0.29 0.84 -0.59 0.86 3.32 -1.25 -2.28 116.42 117.62 3dhi h ASP 66 Ca 0.20 -0.39 0.11 0.00 0.02 0.00 0.00 57.03 56.96 3dhi h ASP 66 Cb 0.21 -0.24 -0.08 0.00 0.22 0.00 0.00 39.33 39.44 3dhi h ASP 66 CO -0.22 1.15 0.14 0.00 -1.72 0.00 0.00 179.24 178.59 3dhi h ALA 67 N 0.88 0.70 -0.29 3.45 0.00 -0.91 -0.61 119.26 122.49 3dhi h ALA 67 Ca 0.05 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3dhi h ALA 67 Cb 0.99 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3dhi h ALA 67 CO 0.09 -0.29 0.03 0.78 0.00 0.00 0.00 179.25 179.86 3dhi h GLY 68 N 0.27 0.52 0.95 0.00 0.00 -1.29 -1.01 103.07 102.51 3dhi h GLY 68 Ca 0.31 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3dhi h GLY 68 CO -0.38 0.34 0.18 0.00 0.00 0.00 0.00 176.54 176.67 3dhi h ALA 69 N 0.86 0.52 -0.07 3.60 0.00 -0.80 -1.78 119.26 121.58 3dhi h ALA 69 Ca 0.08 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 3dhi h ALA 69 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3dhi h ALA 69 CO 0.01 0.10 -0.74 1.88 0.00 0.00 0.00 179.25 180.50 3dhi h TYR 70 N 0.51 0.53 -0.24 0.00 0.05 -1.14 -2.52 116.97 114.17 3dhi h TYR 70 Ca 0.14 -0.24 -0.11 0.00 0.05 0.00 0.00 58.73 58.57 3dhi h TYR 70 Cb 0.15 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 3dhi h TYR 70 CO -0.01 0.99 -0.33 0.66 -1.05 0.00 0.00 178.16 178.43 3dhi h SER 71 N 0.26 0.51 -0.26 3.88 4.64 -0.98 -1.27 113.55 120.33 3dhi h SER 71 Ca -0.03 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.03 3dhi h SER 71 Cb 1.31 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3dhi h SER 71 CO 0.13 0.80 -0.09 0.58 -0.87 0.00 0.00 176.83 177.38 3dhi h VAL 72 N 0.42 1.29 -0.30 0.95 2.07 -1.30 -1.26 116.25 118.12 3dhi h VAL 72 Ca 0.05 -1.13 0.07 0.00 0.82 0.00 0.00 66.70 66.50 3dhi h VAL 72 Cb 0.78 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 3dhi h VAL 72 CO 0.06 0.36 -0.15 0.50 0.02 0.00 0.00 177.57 178.36 3dhi h LYS 73 N 0.26 -0.10 -0.84 1.57 3.64 -1.25 -2.19 116.57 117.66 3dhi h LYS 73 Ca 0.06 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3dhi h LYS 73 Cb 0.58 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.37 3dhi h LYS 73 CO 0.03 -0.07 0.54 0.00 -2.27 0.00 0.00 179.45 177.69 3dhi h ALA 74 N 1.13 1.10 0.00 5.00 0.00 -1.09 -2.54 119.26 122.86 3dhi h ALA 74 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dhi h ALA 74 Cb 0.34 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3dhi h ALA 74 CO -0.37 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.27 3dhi h ALA 75 N 1.34 1.00 -0.35 0.00 0.00 -0.70 -3.17 119.26 117.38 3dhi h ALA 75 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3dhi h ALA 75 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3dhi h ALA 75 CO -0.11 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.42 3dhi n LEU 76 N -3.02 2.94 -0.10 0.00 4.77 -0.87 -4.67 117.00 116.05 3dhi n LEU 76 Ca 0.02 -1.93 0.23 0.00 -0.03 0.00 0.00 56.01 54.30 3dhi n LEU 76 Cb 0.37 -0.23 0.68 0.00 -2.33 0.00 0.00 43.42 41.91 3dhi n LEU 76 CO 0.29 0.73 1.22 -0.33 -1.33 0.00 0.00 177.39 177.97 3dhi h GLU 77 N 2.21 0.05 -0.55 3.23 4.39 -1.46 -1.75 114.58 120.71 3dhi h GLU 77 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3dhi h GLU 77 Cb 0.73 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 3dhi h GLU 77 CO 0.00 0.03 0.00 0.54 -1.16 0.00 0.00 179.01 178.42 3dhi n ARG 78 N -4.35 4.28 0.00 2.33 5.12 -1.26 -4.39 116.66 118.40 3dhi n ARG 78 Ca 0.14 -3.03 0.13 0.00 -1.93 0.00 0.00 57.85 53.17 3dhi n ARG 78 Cb 0.76 -2.09 0.76 0.00 -1.16 0.00 0.00 32.46 30.73 3dhi n ARG 78 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3dhi n ALA 79 N 0.59 2.45 -3.80 7.54 0.00 -0.66 -4.91 120.51 121.72 3dhi n ALA 79 Ca 0.26 -0.16 -0.28 0.00 0.00 0.00 0.00 53.44 53.27 3dhi n ALA 79 Cb 1.06 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 19.12 3dhi n ALA 79 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dhi n LYS 80 N -1.08 -6.21 -0.14 0.00 5.02 -1.26 -4.90 118.16 109.59 3dhi n LYS 80 Ca 0.18 0.67 -0.06 0.00 -2.02 0.00 0.00 58.31 57.09 3dhi n LYS 80 Cb 0.13 -5.59 0.03 0.00 -0.02 0.00 0.00 35.03 29.58 3dhi n LYS 80 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3dhi h ILE 81 N -2.25 0.96 -0.27 -0.18 1.08 -1.90 0.15 117.51 115.11 3dhi h ILE 81 Ca -0.58 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 63.72 3dhi h ILE 81 Cb 1.37 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.61 3dhi h ILE 81 CO 0.63 0.08 0.07 0.22 -0.69 0.00 0.00 178.15 178.46 3dhi h TYR 82 N 0.43 0.45 0.00 1.37 3.20 -1.94 -1.27 116.97 119.20 3dhi h TYR 82 Ca 0.19 -0.05 -0.18 0.00 3.14 0.00 0.00 58.73 61.83 3dhi h TYR 82 Cb 0.11 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 3dhi h TYR 82 CO -0.11 0.50 -1.02 1.05 -1.64 0.00 0.00 178.16 176.95 3dhi h GLU 83 N 0.27 0.00 0.00 1.82 9.09 -1.93 -3.37 114.58 120.45 3dhi h GLU 83 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.49 3dhi h GLU 83 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.37 3dhi h GLU 83 CO -0.00 0.63 -1.39 0.09 0.05 0.00 0.00 179.01 178.39 3dhi n ASN 84 N -3.18 0.83 -4.78 3.06 4.13 0.51 -4.99 115.26 110.84 3dhi n ASN 84 Ca -0.04 -0.41 -0.34 0.00 1.68 0.00 0.00 54.58 55.47 3dhi n ASN 84 Cb 0.87 1.46 0.01 0.00 -1.54 0.00 0.00 39.78 40.58 3dhi n ASN 84 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3dhi s SER 85 N -3.47 5.61 0.27 6.41 0.01 -0.48 -4.98 113.70 117.08 3dhi s SER 85 Ca -0.01 2.04 -0.30 0.00 1.31 0.00 0.00 55.95 58.99 3dhi s SER 85 Cb 0.12 -2.56 -0.13 0.00 0.21 0.00 0.00 66.02 63.66 3dhi s SER 85 CO 0.75 -1.29 1.41 -0.67 0.41 0.00 0.00 173.24 173.84 3dhi n ASP 86 N -1.71 2.94 0.30 2.44 -0.08 -1.26 -4.86 116.55 114.31 3dhi n ASP 86 Ca 0.11 1.16 0.16 0.00 -1.51 0.00 0.00 54.79 54.70 3dhi n ASP 86 Cb 0.52 -1.47 0.93 0.00 2.34 0.00 0.00 41.12 43.44 3dhi n ASP 86 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3dhi h PRO 87 N 3.88 0.00 -0.64 -0.67 0.13 -1.94 0.19 132.00 132.96 3dhi h PRO 87 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 3dhi h PRO 87 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 3dhi h PRO 87 CO 0.73 0.02 0.32 0.78 -0.23 0.00 0.00 178.00 179.62 3dhi h GLY 88 N 0.16 0.95 0.90 1.56 0.00 -1.86 0.22 103.07 105.00 3dhi h GLY 88 Ca -0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 3dhi h GLY 88 CO 0.00 0.41 -0.09 -0.25 0.00 0.00 0.00 176.54 176.61 3dhi h TRP 89 N 0.89 0.67 -0.77 5.60 2.91 -1.05 -2.07 115.95 122.12 3dhi h TRP 89 Ca 0.22 -0.15 -0.01 0.00 1.13 0.00 0.00 58.89 60.08 3dhi h TRP 89 Cb 0.06 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 28.51 3dhi h TRP 89 CO 0.01 0.79 0.44 0.82 -1.03 0.00 0.00 178.44 179.47 3dhi h ILE 90 N 0.35 1.22 -0.16 2.65 1.08 -1.16 -1.59 117.51 119.90 3dhi h ILE 90 Ca 0.07 -0.52 -0.05 0.00 -0.39 0.00 0.00 64.86 63.97 3dhi h ILE 90 Cb 0.59 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 3dhi h ILE 90 CO 0.03 0.24 -0.14 0.28 -0.69 0.00 0.00 178.15 177.87 3dhi h SER 91 N 1.07 0.24 -0.49 1.72 0.02 -0.81 -1.74 113.55 113.57 3dhi h SER 91 Ca 0.28 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 3dhi h SER 91 Cb -0.01 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 3dhi h SER 91 CO -0.05 0.41 0.22 0.74 -1.14 0.00 0.00 176.83 177.01 3dhi h THR 92 N 0.24 1.20 -0.46 -2.27 2.02 -0.59 0.71 112.91 113.76 3dhi h THR 92 Ca 0.05 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 3dhi h THR 92 Cb 0.40 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 3dhi h THR 92 CO 0.02 0.23 0.25 -0.07 0.37 0.00 0.00 175.52 176.32 3dhi h LEU 93 N 0.64 0.57 -0.60 2.58 3.38 -0.97 -0.60 115.31 120.31 3dhi h LEU 93 Ca 0.17 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3dhi h LEU 93 Cb 0.15 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3dhi h LEU 93 CO -0.02 0.50 0.28 0.11 0.09 0.00 0.00 178.44 179.41 3dhi h LYS 94 N 0.60 0.87 -0.42 1.13 1.57 -0.93 -1.12 116.57 118.28 3dhi h LYS 94 Ca 0.16 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 3dhi h LYS 94 Cb 0.06 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3dhi h LYS 94 CO -0.03 0.71 -0.00 1.03 -0.57 0.00 0.00 179.45 180.59 3dhi h SER 95 N 0.83 0.73 0.70 0.86 0.87 -0.79 -2.22 113.55 114.53 3dhi h SER 95 Ca 0.21 -0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.42 3dhi h SER 95 Cb 0.13 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 61.90 3dhi h SER 95 CO -0.02 0.86 -0.33 -0.74 -0.53 0.00 0.00 176.83 176.06 3dhi h HIS 96 N 0.58 -0.87 -0.54 2.24 -0.00 -0.87 -1.00 115.15 114.69 3dhi h HIS 96 Ca 0.12 -0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.41 3dhi h HIS 96 Cb 0.49 0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 28.16 3dhi h HIS 96 CO 0.04 -0.52 0.10 1.88 -0.00 0.00 0.00 177.93 179.42 3dhi h TYR 97 N -1.02 0.90 -0.60 5.26 0.05 -1.25 -1.55 116.97 118.77 3dhi h TYR 97 Ca -0.10 -0.10 -0.06 0.00 0.05 0.00 0.00 58.73 58.53 3dhi h TYR 97 Cb 0.74 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 3dhi h TYR 97 CO -0.01 0.77 0.15 0.78 -1.05 0.00 0.00 178.16 178.80 3dhi h GLY 98 N 0.99 1.02 2.00 3.88 0.00 -1.38 -1.82 103.07 107.76 3dhi h GLY 98 Ca 0.17 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 3dhi h GLY 98 CO 0.01 0.59 -0.04 0.00 0.00 0.00 0.00 176.54 177.09 3dhi h ALA 99 N 1.04 0.98 0.00 3.60 0.00 -0.72 -3.40 119.26 120.76 3dhi h ALA 99 Ca 0.19 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3dhi h ALA 99 Cb 0.34 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3dhi h ALA 99 CO 0.00 0.06 -1.38 -0.89 0.00 0.00 0.00 179.25 177.04 3dhi n ILE 100 N -3.12 0.38 -0.01 0.00 2.08 -0.62 -4.62 119.36 113.45 3dhi n ILE 100 Ca 0.03 -0.14 -0.10 0.00 0.56 0.00 0.00 62.75 63.10 3dhi n ILE 100 Cb 0.50 -0.79 -0.04 0.00 -0.75 0.00 0.00 39.64 38.56 3dhi n ILE 100 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3dhi h ALA 101 N -0.02 0.06 0.00 -1.39 0.00 -1.53 0.90 119.26 117.28 3dhi h ALA 101 Ca -0.15 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3dhi h ALA 101 Cb 1.22 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 3dhi h ALA 101 CO -0.03 -0.51 -0.32 0.28 0.00 0.00 0.00 179.25 178.67 3dhi h VAL 102 N -0.04 0.52 -0.52 0.00 2.07 -1.81 -2.83 116.25 113.64 3dhi h VAL 102 Ca 0.07 -1.74 -0.09 0.00 0.82 0.00 0.00 66.70 65.76 3dhi h VAL 102 Cb 0.14 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 3dhi h VAL 102 CO -0.15 0.30 -0.03 1.23 0.02 0.00 0.00 177.57 178.94 3dhi h GLY 103 N 3.70 0.97 0.78 2.17 0.00 -1.62 -0.85 103.07 108.22 3dhi h GLY 103 Ca -0.00 -0.69 0.04 0.00 0.00 0.00 0.00 47.33 46.67 3dhi h GLY 103 CO 0.04 0.64 0.39 0.83 0.00 0.00 0.00 176.54 178.44 3dhi h GLU 104 N 0.83 0.73 -0.37 4.80 4.39 -0.61 -0.79 114.58 123.55 3dhi h GLU 104 Ca 0.15 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.72 3dhi h GLU 104 Cb 0.53 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 3dhi h GLU 104 CO 0.03 0.48 -0.14 -0.92 -1.16 0.00 0.00 179.01 177.30 3dhi h TYR 105 N 0.75 0.73 -0.73 4.33 3.20 -1.28 -1.71 116.97 122.25 3dhi h TYR 105 Ca 0.28 -0.13 0.03 0.00 3.14 0.00 0.00 58.73 62.05 3dhi h TYR 105 Cb 0.10 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 3dhi h TYR 105 CO -0.06 0.77 0.48 0.00 -1.64 0.00 0.00 178.16 177.71 3dhi h ALA 106 N 1.25 1.56 -0.03 1.82 0.00 -0.54 -2.33 119.26 120.99 3dhi h ALA 106 Ca 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3dhi h ALA 106 Cb 0.58 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3dhi h ALA 106 CO 0.04 0.37 0.04 0.00 0.00 0.00 0.00 179.25 179.70 3dhi h ALA 107 N 1.57 1.57 -0.92 0.00 0.00 -0.20 0.11 119.26 121.39 3dhi h ALA 107 Ca 0.29 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.37 3dhi h ALA 107 Cb 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 3dhi h ALA 107 CO -0.08 -0.05 0.51 0.28 0.00 0.00 0.00 179.25 179.91 3dhi h VAL 108 N 0.00 0.68 -0.35 0.00 2.07 -1.35 -1.59 116.25 115.71 3dhi h VAL 108 Ca 0.01 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 67.18 3dhi h VAL 108 Cb 0.08 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 3dhi h VAL 108 CO -0.00 0.12 -0.32 0.74 0.02 0.00 0.00 177.57 178.13 3dhi h THR 109 N 0.65 1.28 -0.59 2.57 2.02 -0.92 0.31 112.91 118.23 3dhi h THR 109 Ca 0.53 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 66.24 3dhi h THR 109 Cb 0.82 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 3dhi h THR 109 CO -0.40 0.48 0.37 1.23 0.37 0.00 0.00 175.52 177.58 3dhi h GLY 110 N 0.94 0.85 1.05 2.16 0.00 -1.37 0.44 103.07 107.14 3dhi h GLY 110 Ca 0.07 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 3dhi h GLY 110 CO 0.07 0.33 -0.01 0.83 0.00 0.00 0.00 176.54 177.76 3dhi h GLU 111 N 0.80 0.98 -0.38 4.80 4.39 -0.96 -2.84 114.58 121.37 3dhi h GLU 111 Ca 0.21 -0.32 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 3dhi h GLU 111 Cb -0.05 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 3dhi h GLU 111 CO -0.04 0.99 0.08 0.78 -1.16 0.00 0.00 179.01 179.66 3dhi h GLY 112 N 0.86 0.61 1.01 -3.84 0.00 -0.05 0.07 103.07 101.74 3dhi h GLY 112 Ca 0.15 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.16 3dhi h GLY 112 CO 0.03 0.31 0.59 -0.09 0.00 0.00 0.00 176.54 177.38 3dhi h ARG 113 N 0.56 1.21 -0.16 4.80 9.65 -0.69 -1.66 114.38 128.09 3dhi h ARG 113 Ca 0.13 -0.08 -0.21 0.00 -1.10 0.00 0.00 59.98 58.72 3dhi h ARG 113 Cb 0.23 -0.27 0.01 0.00 -1.39 0.00 0.00 29.97 28.55 3dhi h ARG 113 CO -0.00 0.81 -0.72 0.52 2.80 0.00 0.00 179.97 183.39 3dhi h MET 114 N 1.25 0.78 -0.33 0.20 2.86 -1.20 -0.74 114.93 117.75 3dhi h MET 114 Ca 0.33 -0.62 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 3dhi h MET 114 Cb -0.12 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3dhi h MET 114 CO -0.07 1.23 0.16 0.00 1.06 0.00 0.00 176.91 179.29 3dhi h ALA 115 N 0.56 1.67 0.06 6.32 0.00 -0.56 -1.52 119.26 125.79 3dhi h ALA 115 Ca -0.04 -0.07 -0.31 0.00 0.00 0.00 0.00 54.91 54.49 3dhi h ALA 115 Cb 1.35 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 3dhi h ALA 115 CO 0.15 0.27 -1.69 -2.13 0.00 0.00 0.00 179.25 175.86 3dhi n ARG 116 N -4.43 0.67 0.00 0.00 3.00 -0.66 -4.73 116.66 110.50 3dhi n ARG 116 Ca 0.02 0.40 0.08 0.00 -0.00 0.00 0.00 57.85 58.35 3dhi n ARG 116 Cb 0.11 -1.72 -0.06 0.00 0.00 0.00 0.00 32.46 30.79 3dhi n ARG 116 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3dhi n PHE 117 N -3.93 0.00 -2.38 -0.14 3.72 -0.28 -4.95 117.46 109.49 3dhi n PHE 117 Ca -0.33 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.66 3dhi n PHE 117 Cb 0.88 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.38 3dhi n PHE 117 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3dhi s SER 118 N -2.30 7.11 0.00 4.37 0.15 -0.58 -4.46 113.70 117.99 3dhi s SER 118 Ca 0.09 2.27 0.25 0.00 0.70 0.00 0.00 55.95 59.26 3dhi s SER 118 Cb 0.13 -2.61 1.09 0.00 -1.71 0.00 0.00 66.02 62.91 3dhi s SER 118 CO 0.57 -0.32 1.80 0.29 1.20 0.00 0.00 173.24 176.78 3dhi n LYS 119 N 2.06 0.05 -3.13 5.44 5.02 -1.26 -4.73 118.16 121.62 3dhi n LYS 119 Ca 0.03 0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.97 3dhi n LYS 119 Cb 0.44 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.89 3dhi n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dhi s ALA 120 N -2.94 3.48 0.30 7.82 0.00 -1.26 -4.73 121.76 124.44 3dhi s ALA 120 Ca 0.14 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 3dhi s ALA 120 Cb 0.16 -3.13 0.47 0.00 0.00 0.00 0.00 23.12 20.62 3dhi s ALA 120 CO 0.44 -1.23 1.95 -1.35 0.00 0.00 0.00 175.76 175.57 3dhi h PRO 121 N 8.37 0.99 -0.35 0.00 0.11 -1.84 -1.59 132.00 137.68 3dhi h PRO 121 Ca -0.27 -0.09 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 3dhi h PRO 121 Cb 1.11 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 3dhi h PRO 121 CO 0.82 0.69 -0.05 0.78 -0.21 0.00 0.00 178.00 180.03 3dhi h GLY 122 N 1.03 0.62 0.99 -0.55 0.00 -1.83 -2.27 103.07 101.06 3dhi h GLY 122 Ca 0.26 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 3dhi h GLY 122 CO -0.05 0.37 0.10 -0.57 0.00 0.00 0.00 176.54 176.40 3dhi h ASN 123 N 0.54 0.82 -0.80 0.19 -1.24 -1.71 -0.50 115.58 112.88 3dhi h ASN 123 Ca 0.11 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 56.85 3dhi h ASN 123 Cb 0.42 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 39.22 3dhi h ASN 123 CO 0.02 0.86 0.41 0.03 -1.29 0.00 0.00 177.43 177.46 3dhi h ARG 124 N 0.75 1.15 -0.06 6.67 3.08 -0.78 0.34 114.38 125.53 3dhi h ARG 124 Ca 0.16 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 3dhi h ARG 124 Cb 0.38 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3dhi h ARG 124 CO 0.01 0.86 -0.18 -0.91 -1.07 0.00 0.00 179.97 178.68 3dhi h ASN 125 N 1.15 0.26 -0.23 7.04 2.35 -1.31 -2.61 115.58 122.24 3dhi h ASN 125 Ca 0.28 -0.61 -0.01 0.00 -0.55 0.00 0.00 56.30 55.42 3dhi h ASN 125 Cb 0.07 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3dhi h ASN 125 CO -0.04 0.82 0.12 0.24 -1.65 0.00 0.00 177.43 176.92 3dhi h MET 126 N -0.29 0.36 0.00 0.81 2.86 -0.93 -1.60 114.93 116.14 3dhi h MET 126 Ca -0.01 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 3dhi h MET 126 Cb 0.80 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 3dhi h MET 126 CO 0.04 0.29 -0.35 0.00 1.06 0.00 0.00 176.91 177.94 3dhi h ALA 127 N 1.77 1.16 -0.24 6.32 0.00 -0.91 0.71 119.26 128.07 3dhi h ALA 127 Ca 0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3dhi h ALA 127 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3dhi h ALA 127 CO -0.01 0.44 0.03 1.15 0.00 0.00 0.00 179.25 180.86 3dhi h THR 128 N 0.00 1.23 -0.52 0.00 2.02 -0.89 0.26 112.91 115.00 3dhi h THR 128 Ca -0.00 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 3dhi h THR 128 Cb 0.75 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 3dhi h THR 128 CO 0.05 0.25 0.23 -0.26 0.37 0.00 0.00 175.52 176.15 3dhi h PHE 129 N 0.20 0.74 -0.78 3.16 0.04 -1.21 -2.35 116.94 116.73 3dhi h PHE 129 Ca 0.07 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 3dhi h PHE 129 Cb 0.33 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 3dhi h PHE 129 CO 0.02 0.56 0.38 0.78 -0.60 0.00 0.00 178.31 179.46 3dhi h GLY 130 N 0.86 1.20 0.76 -1.45 0.00 -0.34 0.17 103.07 104.27 3dhi h GLY 130 Ca 0.18 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 46.96 3dhi h GLY 130 CO -0.02 0.56 0.20 -0.33 0.00 0.00 0.00 176.54 176.95 3dhi h MET 131 N 1.10 0.40 -0.55 4.80 2.86 -0.22 -0.90 114.93 122.43 3dhi h MET 131 Ca 0.27 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 3dhi h MET 131 Cb 0.11 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 3dhi h MET 131 CO -0.04 0.26 0.21 0.52 1.06 0.00 0.00 176.91 178.92 3dhi h MET 132 N 0.41 0.83 -0.32 1.72 2.07 -0.94 -1.99 114.93 116.69 3dhi h MET 132 Ca 0.19 -0.16 0.02 0.00 -2.07 0.00 0.00 59.70 57.67 3dhi h MET 132 Cb 0.11 -0.13 -0.02 0.00 -1.87 0.00 0.00 31.60 29.68 3dhi h MET 132 CO -0.14 0.73 0.18 -0.44 1.07 0.00 0.00 176.91 178.31 3dhi h ASP 133 N 0.75 0.29 0.52 1.22 3.32 -0.24 -1.07 116.42 121.21 3dhi h ASP 133 Ca 0.18 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 3dhi h ASP 133 Cb 0.22 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 3dhi h ASP 133 CO -0.01 0.21 -0.53 -0.33 -1.72 0.00 0.00 179.24 176.86 3dhi h GLU 134 N 0.37 0.01 -0.42 3.56 4.39 -1.06 -0.71 114.58 120.73 3dhi h GLU 134 Ca 0.13 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 3dhi h GLU 134 Cb 0.01 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 3dhi h GLU 134 CO -0.07 0.53 0.28 1.25 -1.16 0.00 0.00 179.01 179.84 3dhi h LEU 135 N 0.01 0.48 -0.43 1.33 5.85 -1.00 -0.47 115.31 121.07 3dhi h LEU 135 Ca -0.00 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.77 3dhi h LEU 135 Cb 0.94 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 3dhi h LEU 135 CO 0.07 0.35 0.09 -0.09 -0.34 0.00 0.00 178.44 178.52 3dhi h ARG 136 N 0.57 0.22 -0.42 1.25 2.43 -0.64 -0.74 114.38 117.03 3dhi h ARG 136 Ca 0.15 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.18 3dhi h ARG 136 Cb -0.06 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3dhi h ARG 136 CO -0.03 0.14 -0.24 0.45 -1.51 0.00 0.00 179.97 178.79 3dhi h HIS 137 N 0.22 0.99 -0.45 2.20 3.86 -0.62 0.19 115.15 121.55 3dhi h HIS 137 Ca 0.21 -0.24 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 3dhi h HIS 137 Cb 0.25 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 3dhi h HIS 137 CO -0.20 1.01 0.13 0.78 0.86 0.00 0.00 177.93 180.51 3dhi h GLY 138 N 0.92 0.76 1.04 2.45 0.00 -0.87 -2.03 103.07 105.35 3dhi h GLY 138 Ca 0.10 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 3dhi h GLY 138 CO 0.06 0.43 -0.29 1.46 0.00 0.00 0.00 176.54 178.20 3dhi h GLN 139 N 0.59 0.82 -0.56 4.80 4.20 -0.82 -1.84 115.11 122.31 3dhi h GLN 139 Ca 0.14 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.44 3dhi h GLN 139 Cb 0.28 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 3dhi h GLN 139 CO -0.00 1.04 0.34 -0.07 -0.67 0.00 0.00 178.83 179.47 3dhi h LEU 140 N 0.61 0.67 -0.17 1.46 3.38 -0.98 -0.04 115.31 120.24 3dhi h LEU 140 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dhi h LEU 140 Cb 0.86 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3dhi h LEU 140 CO 0.07 0.53 -0.06 0.00 0.09 0.00 0.00 178.44 179.07 3dhi n GLN 141 N -4.65 0.72 -0.06 1.13 6.02 -0.76 -1.28 117.38 118.50 3dhi n GLN 141 Ca 0.03 -0.17 -0.22 0.00 -0.01 0.00 0.00 57.00 56.63 3dhi n GLN 141 Cb 0.05 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.69 3dhi n GLN 141 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3dhi n LEU 142 N -0.99 2.45 -0.21 1.08 4.77 -0.71 -4.44 117.00 118.95 3dhi n LEU 142 Ca 0.16 0.21 -0.07 0.00 -0.03 0.00 0.00 56.01 56.28 3dhi n LEU 142 Cb 0.24 -1.02 0.03 0.00 -2.33 0.00 0.00 43.42 40.34 3dhi n LEU 142 CO 0.22 0.71 1.00 0.15 -1.33 0.00 0.00 177.39 178.14 3dhi h PHE 143 N -0.30 0.89 0.17 -1.77 3.57 -0.71 -2.58 116.94 116.20 3dhi h PHE 143 Ca -0.46 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 60.97 3dhi h PHE 143 Cb 1.80 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 40.27 3dhi h PHE 143 CO 0.06 0.70 -0.08 0.74 -2.23 0.00 0.00 178.31 177.50 3dhi h PHE 144 N 0.82 -0.21 0.00 0.41 -1.00 -1.43 -2.99 116.94 112.55 3dhi h PHE 144 Ca 0.20 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.98 3dhi h PHE 144 Cb 0.17 0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.80 3dhi h PHE 144 CO 0.01 0.02 0.00 -1.00 -1.61 0.00 0.00 178.31 175.72 3dhi h PRO 145 N -0.40 0.00 -0.99 1.51 0.13 -1.77 -3.31 132.00 127.17 3dhi h PRO 145 Ca -0.02 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 65.34 3dhi h PRO 145 Cb 0.32 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.36 3dhi h PRO 145 CO 0.04 0.00 0.64 1.25 -0.23 0.00 0.00 178.00 179.70 3dhi h HIS 146 N 0.00 0.63 0.00 1.56 2.76 -1.30 0.16 115.15 118.97 3dhi h HIS 146 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 3dhi h HIS 146 Cb 0.63 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.41 3dhi h HIS 146 CO 0.00 0.11 0.00 1.05 -1.30 0.00 0.00 177.93 177.79 3dhi h GLU 147 N 0.42 0.00 -0.00 5.26 4.11 -1.70 -2.23 114.58 120.43 3dhi h GLU 147 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.97 3dhi h GLU 147 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3dhi h GLU 147 CO -0.24 0.00 -0.26 0.66 0.07 0.00 0.00 179.01 179.23 3dhi n TYR 148 N -2.71 0.00 -0.20 2.06 4.01 0.57 -3.99 117.16 116.89 3dhi n TYR 148 Ca 0.01 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.75 3dhi n TYR 148 Cb 0.28 -0.22 0.11 0.00 -0.31 0.00 0.00 39.34 39.19 3dhi n TYR 148 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dhi n LYS 150 N -4.97 0.07 -0.09 0.00 2.85 -1.26 -2.59 118.16 112.17 3dhi n LYS 150 Ca 0.08 0.41 -0.09 0.00 -1.05 0.00 0.00 58.31 57.66 3dhi n LYS 150 Cb 0.26 -1.67 -0.16 0.00 -0.65 0.00 0.00 35.03 32.82 3dhi n LYS 150 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3dhi n LYS 151 N -1.81 0.77 -3.53 -1.58 5.02 0.01 -5.01 118.16 112.04 3dhi n LYS 151 Ca 0.02 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3dhi n LYS 151 Cb 0.13 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 3dhi n LYS 151 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3dhi s ASP 152 N -5.39 -1.09 0.57 4.39 -1.08 -0.73 -5.03 116.67 108.31 3dhi s ASP 152 Ca -0.10 1.33 0.32 0.00 -0.52 0.00 0.00 52.55 53.59 3dhi s ASP 152 Cb 0.06 2.18 1.75 0.00 -1.46 0.00 0.00 42.92 45.44 3dhi s ASP 152 CO 0.81 -0.21 2.18 0.03 0.52 0.00 0.00 175.17 178.50 3dhi h ARG 153 N 7.93 0.00 0.00 4.34 3.08 -1.86 -1.56 114.38 126.31 3dhi h ARG 153 Ca -0.18 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 3dhi h ARG 153 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 3dhi h ARG 153 CO 0.12 0.05 -0.02 1.96 -1.07 0.00 0.00 179.97 181.01 3dhi h GLN 154 N 0.00 0.00 0.00 0.04 4.20 -1.85 -1.15 115.11 116.35 3dhi h GLN 154 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3dhi h GLN 154 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3dhi h GLN 154 CO 0.01 0.02 0.00 0.74 -0.67 0.00 0.00 178.83 178.92 3dhi h PHE 155 N 0.00 0.00 -0.14 2.96 0.04 -1.59 -2.74 116.94 115.47 3dhi h PHE 155 Ca -0.00 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 3dhi h PHE 155 Cb 0.05 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 3dhi h PHE 155 CO 0.00 0.00 0.14 0.22 -0.60 0.00 0.00 178.31 178.07 3dhi h ASP 156 N 0.00 0.00 0.75 2.17 3.58 -1.37 -1.85 116.42 119.69 3dhi h ASP 156 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3dhi h ASP 156 Cb 0.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 3dhi h ASP 156 CO 0.00 0.00 0.00 0.79 -2.88 0.00 0.00 179.24 177.15 3dhi n TRP 157 N -3.97 0.57 -0.18 0.28 7.02 -1.03 -1.00 117.44 119.14 3dhi n TRP 157 Ca 0.00 0.22 0.07 0.00 -1.02 0.00 0.00 57.50 56.77 3dhi n TRP 157 Cb 0.25 -0.85 0.36 0.00 -2.42 0.00 0.00 31.31 28.65 3dhi n TRP 157 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3dhi h ALA 158 N 2.38 1.72 0.07 6.99 0.00 -1.54 -1.40 119.26 127.49 3dhi h ALA 158 Ca 0.00 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.55 3dhi h ALA 158 Cb 0.37 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3dhi h ALA 158 CO 0.00 0.17 -1.86 1.87 0.00 0.00 0.00 179.25 179.43 3dhi n TRP 159 N -4.48 1.02 0.07 0.00 -0.00 -0.55 -4.38 117.44 109.12 3dhi n TRP 159 Ca 0.11 0.28 -0.08 0.00 -0.00 0.00 0.00 57.50 57.81 3dhi n TRP 159 Cb 0.23 -1.12 0.05 0.00 -0.00 0.00 0.00 31.31 30.47 3dhi n TRP 159 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 3dhi h ARG 160 N -0.30 0.28 -0.57 5.87 2.43 -0.87 -3.38 114.38 117.83 3dhi h ARG 160 Ca -0.43 -0.23 0.11 0.00 -0.81 0.00 0.00 59.98 58.61 3dhi h ARG 160 Cb 1.79 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 31.28 3dhi h ARG 160 CO -0.04 0.89 -0.24 0.00 -1.51 0.00 0.00 179.97 179.07 3dhi h ALA 161 N 1.04 0.16 0.00 2.80 0.00 -1.52 0.20 119.26 121.94 3dhi h ALA 161 Ca -0.03 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3dhi h ALA 161 Cb 1.29 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3dhi h ALA 161 CO 0.12 -0.56 0.00 0.66 0.00 0.00 0.00 179.25 179.47 3dhi n TYR 162 N -5.43 0.38 1.09 0.00 4.02 -1.26 -1.03 117.16 114.93 3dhi n TYR 162 Ca 0.05 0.15 0.11 0.00 -0.01 0.00 0.00 57.90 58.20 3dhi n TYR 162 Cb 0.34 -0.74 0.35 0.00 -0.02 0.00 0.00 39.34 39.27 3dhi n TYR 162 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 3dhi n HIS 163 N -1.84 0.22 -3.75 -0.72 8.25 0.67 -4.95 115.22 113.10 3dhi n HIS 163 Ca 0.03 -0.11 -0.22 0.00 -0.26 0.00 0.00 57.72 57.16 3dhi n HIS 163 Cb 0.21 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.27 3dhi n HIS 163 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dhi s SER 164 N -1.64 4.89 -0.30 0.41 1.04 -0.20 -5.02 113.70 112.88 3dhi s SER 164 Ca 0.34 -0.81 0.10 0.00 0.48 0.00 0.00 55.95 56.06 3dhi s SER 164 Cb 0.19 -0.59 0.62 0.00 0.10 0.00 0.00 66.02 66.34 3dhi s SER 164 CO 0.28 -0.58 1.65 0.59 0.98 0.00 0.00 173.24 176.16 3dhi n ASN 165 N -1.44 3.78 -4.77 7.02 3.02 -1.26 -4.69 115.26 116.93 3dhi n ASN 165 Ca 0.02 -3.41 -0.39 0.00 -0.03 0.00 0.00 54.58 50.77 3dhi n ASN 165 Cb 0.62 -0.69 0.01 0.00 -0.61 0.00 0.00 39.78 39.11 3dhi n ASN 165 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3dhi s GLU 166 N -3.09 3.78 0.24 3.52 -6.30 -1.16 -4.57 118.70 111.12 3dhi s GLU 166 Ca 0.50 2.21 -0.06 0.00 -2.50 0.00 0.00 54.97 55.12 3dhi s GLU 166 Cb 0.42 -2.65 0.24 0.00 0.00 0.00 0.00 34.13 32.14 3dhi s GLU 166 CO 0.08 -0.66 1.84 0.11 0.02 0.00 0.00 175.26 176.64 3dhi h TRP 167 N 2.40 1.17 -0.04 5.30 5.08 -1.90 -0.33 115.95 127.62 3dhi h TRP 167 Ca -0.50 -0.05 -0.15 0.00 1.08 0.00 0.00 58.89 59.27 3dhi h TRP 167 Cb 1.26 -0.37 -0.01 0.00 -3.00 0.00 0.00 29.16 27.04 3dhi h TRP 167 CO 0.51 0.85 -0.64 0.00 -1.28 0.00 0.00 178.44 177.88 3dhi h ALA 168 N 1.27 0.83 -0.32 0.11 0.00 -1.89 -0.90 119.26 118.35 3dhi h ALA 168 Ca 0.28 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 3dhi h ALA 168 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dhi h ALA 168 CO -0.04 0.77 -0.25 0.00 0.00 0.00 0.00 179.25 179.73 3dhi h ALA 169 N 1.20 0.96 -0.41 0.00 0.00 -1.48 -1.01 119.26 118.53 3dhi h ALA 169 Ca -0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 3dhi h ALA 169 Cb 1.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3dhi h ALA 169 CO 0.10 0.61 0.12 0.82 0.00 0.00 0.00 179.25 180.89 3dhi h ILE 170 N 0.56 1.22 -0.57 0.00 2.04 -0.77 -0.21 117.51 119.79 3dhi h ILE 170 Ca 0.08 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.23 3dhi h ILE 170 Cb 0.73 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 3dhi h ILE 170 CO 0.06 0.26 0.32 0.00 0.00 0.00 0.00 178.15 178.79 3dhi h ALA 171 N 0.97 0.74 -0.21 1.87 0.00 -0.92 0.19 119.26 121.90 3dhi h ALA 171 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3dhi h ALA 171 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3dhi h ALA 171 CO -0.00 0.01 0.06 0.00 0.00 0.00 0.00 179.25 179.31 3dhi h ALA 172 N 1.28 0.28 -0.18 0.00 0.00 -0.98 -2.54 119.26 117.12 3dhi h ALA 172 Ca 0.24 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3dhi h ALA 172 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3dhi h ALA 172 CO -0.14 -0.09 -0.36 0.87 0.00 0.00 0.00 179.25 179.54 3dhi h LYS 173 N 0.16 0.37 -0.41 0.00 1.57 -0.78 0.55 116.57 118.03 3dhi h LYS 173 Ca 0.07 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 3dhi h LYS 173 Cb 0.26 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3dhi h LYS 173 CO -0.00 0.69 -0.21 1.25 -0.57 0.00 0.00 179.45 180.61 3dhi h HIS 174 N 0.32 0.93 0.38 -1.35 2.76 -0.90 0.36 115.15 117.65 3dhi h HIS 174 Ca 0.04 -0.21 -0.02 0.00 -2.20 0.00 0.00 60.37 57.98 3dhi h HIS 174 Cb 0.78 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.52 3dhi h HIS 174 CO 0.02 0.95 -0.18 0.35 -1.30 0.00 0.00 177.93 177.77 3dhi h PHE 175 N 0.71 -0.47 -0.67 5.26 3.57 -1.20 -2.61 116.94 121.54 3dhi h PHE 175 Ca 0.10 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.65 3dhi h PHE 175 Cb 0.73 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.57 3dhi h PHE 175 CO 0.04 -0.14 0.37 0.74 -2.23 0.00 0.00 178.31 177.09 3dhi h PHE 176 N -0.95 0.68 0.00 0.41 0.04 -0.83 -0.87 116.94 115.42 3dhi h PHE 176 Ca -0.05 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.64 3dhi h PHE 176 Cb 0.54 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 3dhi h PHE 176 CO 0.03 0.32 -0.50 -0.44 -0.60 0.00 0.00 178.31 177.12 3dhi h ASP 177 N 0.68 0.00 -0.06 2.17 3.32 -0.37 0.11 116.42 122.26 3dhi h ASP 177 Ca 0.30 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.28 3dhi h ASP 177 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3dhi h ASP 177 CO -0.18 0.50 -0.21 -0.78 -1.72 0.00 0.00 179.24 176.84 3dhi h ASP 178 N 0.00 0.30 0.31 6.45 3.58 -1.00 0.36 116.42 126.41 3dhi h ASP 178 Ca -0.00 -0.62 0.00 0.00 0.42 0.00 0.00 57.03 56.83 3dhi h ASP 178 Cb 0.90 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.87 3dhi h ASP 178 CO 0.06 0.86 -1.59 2.30 -2.88 0.00 0.00 179.24 178.00 3dhi n ILE 179 N -4.54 0.18 -0.02 2.25 -5.35 -0.39 -4.30 119.36 107.20 3dhi n ILE 179 Ca -0.08 -0.47 -0.07 0.00 -0.27 0.00 0.00 62.75 61.87 3dhi n ILE 179 Cb 0.43 -0.03 -0.02 0.00 -1.74 0.00 0.00 39.64 38.28 3dhi n ILE 179 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3dhi n ILE 180 N -2.31 0.92 0.69 7.28 5.41 0.36 -4.26 119.36 127.44 3dhi n ILE 180 Ca -0.02 0.09 0.09 0.00 1.00 0.00 0.00 62.75 63.90 3dhi n ILE 180 Cb 0.54 -1.74 -0.11 0.00 -0.71 0.00 0.00 39.64 37.62 3dhi n ILE 180 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3dhi n THR 181 N -3.63 0.00 -0.25 1.39 -2.24 -1.05 -3.92 114.28 104.58 3dhi n THR 181 Ca -0.12 -0.14 0.08 0.00 -2.27 0.00 0.00 64.05 61.60 3dhi n THR 181 Cb 0.41 0.83 0.23 0.00 -2.10 0.00 0.00 70.33 69.70 3dhi n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dhi n GLY 182 N 1.43 2.61 3.27 3.38 0.00 0.13 -4.98 105.19 111.03 3dhi n GLY 182 Ca 0.02 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 3dhi n GLY 182 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dhi s ARG 183 N -1.01 1.29 0.97 1.61 0.52 -1.26 -4.96 118.95 116.11 3dhi s ARG 183 Ca 0.35 -1.67 -0.12 0.00 -0.52 0.00 0.00 55.73 53.77 3dhi s ARG 183 Cb 0.18 -0.15 0.17 0.00 0.52 0.00 0.00 34.95 35.67 3dhi s ARG 183 CO 0.24 -0.27 1.09 0.16 0.02 0.00 0.00 175.30 176.53 3dhi s ASP 184 N -3.24 2.72 0.19 0.23 1.47 -1.26 -4.71 116.67 112.07 3dhi s ASP 184 Ca 0.34 1.64 -0.11 0.00 1.18 0.00 0.00 52.55 55.60 3dhi s ASP 184 Cb 0.07 -2.29 0.20 0.00 -0.34 0.00 0.00 42.92 40.56 3dhi s ASP 184 CO 0.11 -3.14 1.78 0.00 0.68 0.00 0.00 175.17 174.60 3dhi h ALA 185 N -1.89 0.75 -0.22 2.11 0.00 -0.78 -0.96 119.26 118.26 3dhi h ALA 185 Ca -0.51 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 3dhi h ALA 185 Cb 1.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3dhi h ALA 185 CO 0.51 -0.08 -0.44 0.82 0.00 0.00 0.00 179.25 180.06 3dhi h ILE 186 N 0.53 1.31 -0.51 0.00 1.08 -1.67 -0.69 117.51 117.55 3dhi h ILE 186 Ca 0.26 -1.62 0.03 0.00 -0.39 0.00 0.00 64.86 63.14 3dhi h ILE 186 Cb 0.21 1.61 -0.04 0.00 -3.07 0.00 0.00 36.82 35.53 3dhi h ILE 186 CO -0.20 0.51 0.29 0.28 -0.69 0.00 0.00 178.15 178.34 3dhi h SER 187 N 0.44 0.46 -0.38 1.72 0.02 -1.69 -1.55 113.55 112.58 3dhi h SER 187 Ca 0.03 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 3dhi h SER 187 Cb 0.94 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.37 3dhi h SER 187 CO 0.08 0.32 0.22 0.58 -1.14 0.00 0.00 176.83 176.89 3dhi h VAL 188 N 0.58 1.04 -0.77 2.27 2.07 -0.89 0.48 116.25 121.03 3dhi h VAL 188 Ca 0.21 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.67 3dhi h VAL 188 Cb 0.05 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.31 3dhi h VAL 188 CO -0.11 0.08 0.42 0.00 0.02 0.00 0.00 177.57 177.98 3dhi h ALA 189 N 1.17 1.08 0.12 1.67 0.00 -0.63 0.39 119.26 123.06 3dhi h ALA 189 Ca 0.15 0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.77 3dhi h ALA 189 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3dhi h ALA 189 CO -0.07 0.04 -1.75 0.82 0.00 0.00 0.00 179.25 178.29 3dhi h ILE 190 N 0.71 0.90 0.15 0.00 1.08 -0.97 -2.32 117.51 117.05 3dhi h ILE 190 Ca 0.37 -2.58 -0.22 0.00 -0.39 0.00 0.00 64.86 62.04 3dhi h ILE 190 Cb 0.35 2.63 0.02 0.00 -3.07 0.00 0.00 36.82 36.76 3dhi h ILE 190 CO -0.25 0.81 -1.01 0.24 -0.69 0.00 0.00 178.15 177.24 3dhi h MET 191 N 0.07 0.32 0.00 2.37 2.86 0.07 -1.54 114.93 119.08 3dhi h MET 191 Ca -0.33 -0.54 0.00 0.00 -2.06 0.00 0.00 59.70 56.77 3dhi h MET 191 Cb 2.04 0.20 0.00 0.00 0.06 0.00 0.00 31.60 33.90 3dhi h MET 191 CO 0.13 1.26 -0.18 1.25 1.06 0.00 0.00 176.91 180.43 3dhi h LEU 192 N -0.30 0.00 0.03 1.22 5.85 -1.07 -2.08 115.31 118.96 3dhi h LEU 192 Ca -0.19 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 3dhi h LEU 192 Cb 1.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.76 3dhi h LEU 192 CO 0.15 0.56 -0.02 0.71 -0.34 0.00 0.00 178.44 179.51 3dhi h THR 193 N -0.94 1.29 0.28 1.05 1.35 -1.49 -0.05 112.91 114.40 3dhi h THR 193 Ca 0.00 -1.76 -0.01 0.00 -0.55 0.00 0.00 66.41 64.09 3dhi h THR 193 Cb 0.18 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 3dhi h THR 193 CO 0.00 0.40 -0.14 0.15 -0.25 0.00 0.00 175.52 175.69 3dhi h PHE 194 N -0.91 -0.35 0.76 4.73 3.04 -1.49 -3.07 116.94 119.65 3dhi h PHE 194 Ca -0.00 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.90 3dhi h PHE 194 Cb 0.69 0.12 0.01 0.00 2.56 0.00 0.00 35.95 39.33 3dhi h PHE 194 CO 0.18 -0.22 -0.36 0.77 -2.02 0.00 0.00 178.31 176.65 3dhi h SER 195 N -0.44 -0.86 -0.14 0.41 0.02 -1.26 -3.14 113.55 108.13 3dhi h SER 195 Ca -0.04 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 3dhi h SER 195 Cb 0.29 0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 3dhi h SER 195 CO 0.06 -0.53 -0.08 0.15 -1.14 0.00 0.00 176.83 175.29 3dhi h PHE 196 N -1.18 0.36 0.00 3.45 3.57 -0.63 -2.78 116.94 119.72 3dhi h PHE 196 Ca -0.10 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.28 3dhi h PHE 196 Cb 0.78 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 3dhi h PHE 196 CO 0.02 0.65 -0.38 0.93 -2.23 0.00 0.00 178.31 177.29 3dhi h GLU 197 N -0.03 0.00 -0.02 1.11 5.08 -0.99 -2.22 114.58 117.51 3dhi h GLU 197 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3dhi h GLU 197 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3dhi h GLU 197 CO 0.02 0.09 -0.45 0.25 -1.00 0.00 0.00 179.01 177.92 3dhi n THR 198 N -3.01 0.00 0.00 1.13 -2.24 -1.17 -4.67 114.28 104.33 3dhi n THR 198 Ca 0.02 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3dhi n THR 198 Cb 0.58 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 70.08 3dhi n THR 198 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dhi n GLY 199 N 1.42 0.28 0.26 3.38 0.00 -1.05 -4.69 105.19 104.78 3dhi n GLY 199 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 3dhi n GLY 199 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3dhi h PHE 200 N 0.00 0.00 0.00 1.61 0.04 -1.59 -2.54 116.94 114.46 3dhi h PHE 200 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3dhi h PHE 200 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 3dhi h PHE 200 CO 0.00 0.13 -0.20 1.79 -0.60 0.00 0.00 178.31 179.43 3dhi h THR 201 N 0.00 0.76 -0.14 -1.55 1.35 -1.72 -1.51 112.91 110.10 3dhi h THR 201 Ca -0.00 -0.80 0.01 0.00 -0.55 0.00 0.00 66.41 65.07 3dhi h THR 201 Cb 0.41 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 3dhi h THR 201 CO 0.02 0.19 0.09 0.78 -0.25 0.00 0.00 175.52 176.35 3dhi h ASN 202 N 0.00 0.14 -0.27 5.36 2.35 -1.73 -0.12 115.58 121.31 3dhi h ASN 202 Ca -0.00 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3dhi h ASN 202 Cb 0.47 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 3dhi h ASN 202 CO 0.03 0.10 0.01 0.24 -1.65 0.00 0.00 177.43 176.16 3dhi h MET 203 N 0.17 0.46 0.00 0.81 2.86 -1.45 -0.26 114.93 117.52 3dhi h MET 203 Ca 0.05 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.45 3dhi h MET 203 Cb 0.02 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 3dhi h MET 203 CO -0.01 0.61 -0.71 0.37 1.06 0.00 0.00 176.91 178.23 3dhi h GLN 204 N 0.25 0.00 0.00 1.72 5.75 -1.49 -1.77 115.11 119.58 3dhi h GLN 204 Ca 0.08 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 3dhi h GLN 204 Cb 0.39 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.94 3dhi h GLN 204 CO 0.01 0.37 -0.65 1.19 -2.65 0.00 0.00 178.83 177.10 3dhi n PHE 205 N -3.10 0.00 0.00 3.99 3.01 -0.09 -4.22 117.46 117.06 3dhi n PHE 205 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 3dhi n PHE 205 Cb 0.73 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.20 3dhi n PHE 205 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3dhi n LEU 206 N -1.33 1.30 0.12 4.37 4.77 -0.20 -3.70 117.00 122.33 3dhi n LEU 206 Ca 0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.88 3dhi n LEU 206 Cb 0.21 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.24 3dhi n LEU 206 CO 0.28 0.16 0.79 1.23 -1.33 0.00 0.00 177.39 178.52 3dhi h GLY 207 N 0.00 -0.26 1.51 -0.72 0.00 -1.02 -1.28 103.07 101.31 3dhi h GLY 207 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 3dhi h GLY 207 CO 0.00 -0.12 0.11 -2.00 0.00 0.00 0.00 176.54 174.53 3dhi h LEU 208 N -0.27 0.57 -1.20 3.11 5.85 -1.50 -1.96 115.31 119.90 3dhi h LEU 208 Ca -0.00 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.67 3dhi h LEU 208 Cb 0.25 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 3dhi h LEU 208 CO -0.01 0.57 0.55 0.00 -0.34 0.00 0.00 178.44 179.21 3dhi h ALA 209 N 1.52 1.48 -0.14 1.25 0.00 -1.56 0.30 119.26 122.11 3dhi h ALA 209 Ca 0.14 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3dhi h ALA 209 Cb 0.22 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3dhi h ALA 209 CO -0.00 0.44 0.02 0.00 0.00 0.00 0.00 179.25 179.70 3dhi h ALA 210 N 1.51 0.13 -0.77 0.00 0.00 -0.47 -0.36 119.26 119.30 3dhi h ALA 210 Ca 0.33 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 3dhi h ALA 210 Cb 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3dhi h ALA 210 CO -0.10 -0.43 0.31 -0.44 0.00 0.00 0.00 179.25 178.59 3dhi h ASP 211 N 0.08 1.06 -0.71 0.00 5.19 -1.22 -1.75 116.42 119.07 3dhi h ASP 211 Ca 0.06 -0.16 0.02 0.00 -0.62 0.00 0.00 57.03 56.34 3dhi h ASP 211 Cb 0.06 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.26 3dhi h ASP 211 CO -0.09 0.93 0.45 0.00 -3.12 0.00 0.00 179.24 177.41 3dhi h ALA 212 N 1.21 0.92 -0.42 3.45 0.00 -0.52 0.51 119.26 124.40 3dhi h ALA 212 Ca 0.26 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3dhi h ALA 212 Cb 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3dhi h ALA 212 CO -0.02 0.25 0.03 0.00 0.00 0.00 0.00 179.25 179.51 3dhi h ALA 213 N 1.29 0.57 -0.75 0.00 0.00 -0.80 0.87 119.26 120.44 3dhi h ALA 213 Ca 0.28 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dhi h ALA 213 Cb -0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3dhi h ALA 213 CO -0.09 0.33 0.46 0.93 0.00 0.00 0.00 179.25 180.87 3dhi h GLU 214 N 0.57 1.01 0.00 0.00 4.39 -0.99 -1.57 114.58 118.00 3dhi h GLU 214 Ca 0.12 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3dhi h GLU 214 Cb 0.44 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3dhi h GLU 214 CO 0.02 0.70 0.00 0.00 -1.16 0.00 0.00 179.01 178.57 3dhi n ALA 215 N -2.42 2.26 -1.31 3.43 0.00 0.14 -4.87 120.51 117.73 3dhi n ALA 215 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 3dhi n ALA 215 Cb 0.06 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 3dhi n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhi n GLY 216 N 0.85 0.54 3.26 0.00 0.00 -0.54 -4.99 105.19 104.31 3dhi n GLY 216 Ca 0.12 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 3dhi n GLY 216 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dhi s ASP 217 N -2.94 6.89 0.20 1.61 -1.08 0.19 -4.87 116.67 116.67 3dhi s ASP 217 Ca 0.00 -3.64 0.10 0.00 -0.52 0.00 0.00 52.55 48.49 3dhi s ASP 217 Cb 0.00 -2.11 0.05 0.00 -1.46 0.00 0.00 42.92 39.40 3dhi s ASP 217 CO 0.00 -0.25 1.43 1.88 0.52 0.00 0.00 175.17 178.74 3dhi h TYR 218 N 6.45 0.00 -0.46 -5.34 0.05 -1.92 -1.98 116.97 113.77 3dhi h TYR 218 Ca 0.17 0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.03 3dhi h TYR 218 Cb 0.85 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.53 3dhi h TYR 218 CO 0.75 0.79 0.07 1.15 -1.05 0.00 0.00 178.16 179.86 3dhi h THR 219 N 0.00 0.72 -0.05 -2.88 2.02 -1.89 0.78 112.91 111.60 3dhi h THR 219 Ca -0.01 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 3dhi h THR 219 Cb 1.47 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 3dhi h THR 219 CO 0.10 0.04 -0.20 0.15 0.37 0.00 0.00 175.52 175.97 3dhi h PHE 220 N 0.19 0.30 -0.43 3.16 3.57 -1.94 -1.83 116.94 119.97 3dhi h PHE 220 Ca 0.23 -0.13 0.04 0.00 3.53 0.00 0.00 57.97 61.64 3dhi h PHE 220 Cb 0.31 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 3dhi h PHE 220 CO -0.24 0.83 0.20 0.00 -2.23 0.00 0.00 178.31 176.87 3dhi h ALA 221 N 0.41 0.53 -0.61 2.41 0.00 -1.25 -1.01 119.26 119.74 3dhi h ALA 221 Ca -0.01 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3dhi h ALA 221 Cb 0.85 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3dhi h ALA 221 CO 0.04 -0.17 0.12 -0.97 0.00 0.00 0.00 179.25 178.27 3dhi h ASN 222 N 0.40 0.91 0.45 0.00 -1.24 -0.88 -2.16 115.58 113.06 3dhi h ASN 222 Ca 0.19 -0.19 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 3dhi h ASN 222 Cb 0.13 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 38.94 3dhi h ASN 222 CO -0.16 0.90 -0.22 0.25 -1.29 0.00 0.00 177.43 176.92 3dhi h LEU 223 N 0.92 -0.52 -0.87 0.34 5.85 -0.67 -2.29 115.31 118.07 3dhi h LEU 223 Ca 0.19 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 3dhi h LEU 223 Cb 0.36 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 3dhi h LEU 223 CO 0.00 -0.21 -0.36 0.16 -0.34 0.00 0.00 178.44 177.70 3dhi h ILE 224 N -0.84 1.29 -0.22 4.05 3.07 -1.18 -1.00 117.51 122.68 3dhi h ILE 224 Ca -0.06 -1.45 -0.10 0.00 1.55 0.00 0.00 64.86 64.80 3dhi h ILE 224 Cb 0.56 1.55 -0.01 0.00 -0.27 0.00 0.00 36.82 38.65 3dhi h ILE 224 CO 0.10 0.45 -0.28 0.77 -1.05 0.00 0.00 178.15 178.14 3dhi h SER 225 N 0.34 0.43 -0.39 2.16 4.64 -1.46 -1.73 113.55 117.53 3dhi h SER 225 Ca 0.04 -0.15 -0.08 0.00 -0.47 0.00 0.00 61.79 61.13 3dhi h SER 225 Cb 0.79 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 3dhi h SER 225 CO 0.06 0.69 -0.07 -1.28 -0.87 0.00 0.00 176.83 175.37 3dhi h SER 226 N 0.37 0.74 -0.79 4.97 0.87 -0.76 -2.59 113.55 116.36 3dhi h SER 226 Ca 0.05 -0.35 0.08 0.00 -1.23 0.00 0.00 61.79 60.34 3dhi h SER 226 Cb 0.68 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.37 3dhi h SER 226 CO 0.05 0.92 0.46 0.40 -0.53 0.00 0.00 176.83 178.13 3dhi h ILE 227 N 0.55 0.96 0.00 2.23 2.04 -0.99 -2.31 117.51 120.00 3dhi h ILE 227 Ca 0.10 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 3dhi h ILE 227 Cb 0.58 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3dhi h ILE 227 CO 0.03 0.15 -0.14 -0.61 0.00 0.00 0.00 178.15 177.58 3dhi h GLN 228 N 0.81 0.00 -0.39 2.37 5.75 -0.93 -1.55 115.11 121.16 3dhi h GLN 228 Ca 0.36 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.83 3dhi h GLN 228 Cb 0.26 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 3dhi h GLN 228 CO -0.21 0.14 0.11 1.79 -2.65 0.00 0.00 178.83 178.01 3dhi h THR 229 N 0.00 1.17 -0.20 2.39 1.35 -1.18 0.71 112.91 117.16 3dhi h THR 229 Ca -0.00 -0.59 -0.13 0.00 -0.55 0.00 0.00 66.41 65.14 3dhi h THR 229 Cb 0.38 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 3dhi h THR 229 CO 0.02 0.22 -0.37 0.44 -0.25 0.00 0.00 175.52 175.57 3dhi h ASP 230 N 0.56 0.67 -0.72 5.36 3.32 -1.34 -3.10 116.42 121.17 3dhi h ASP 230 Ca 0.13 -0.54 0.05 0.00 0.02 0.00 0.00 57.03 56.69 3dhi h ASP 230 Cb 0.19 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 3dhi h ASP 230 CO -0.01 1.08 0.42 -0.33 -1.72 0.00 0.00 179.24 178.69 3dhi h GLU 231 N 0.27 0.77 0.00 3.56 4.39 -1.22 -0.79 114.58 121.55 3dhi h GLU 231 Ca 0.01 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 3dhi h GLU 231 Cb 0.97 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 3dhi h GLU 231 CO 0.08 0.51 -0.09 0.77 -1.16 0.00 0.00 179.01 179.13 3dhi h SER 232 N 0.79 0.00 0.00 1.42 0.02 -0.83 0.12 113.55 115.07 3dhi h SER 232 Ca 0.31 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 3dhi h SER 232 Cb 0.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 3dhi h SER 232 CO -0.16 0.09 -0.02 -0.09 -1.14 0.00 0.00 176.83 175.50 3dhi h ARG 233 N 0.00 0.00 0.00 3.45 2.43 -1.21 -3.39 114.38 115.67 3dhi h ARG 233 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3dhi h ARG 233 Cb 0.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3dhi h ARG 233 CO 0.01 0.18 -0.09 1.12 -1.51 0.00 0.00 179.97 179.67 3dhi h HIS 234 N -1.00 0.00 0.00 2.20 2.07 -1.00 -2.25 115.15 115.16 3dhi h HIS 234 Ca -0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.51 3dhi h HIS 234 Cb 0.19 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.17 3dhi h HIS 234 CO 0.04 0.09 -0.02 0.00 -3.07 0.00 0.00 177.93 174.98 3dhi h ALA 235 N 1.91 1.11 0.00 6.11 0.00 -0.96 -2.57 119.26 124.86 3dhi h ALA 235 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dhi h ALA 235 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3dhi h ALA 235 CO 0.01 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.33 3dhi n GLN 236 N -3.27 0.84 0.21 0.00 1.13 -0.85 -2.27 117.38 113.17 3dhi n GLN 236 Ca -0.02 0.00 0.10 0.00 -1.94 0.00 0.00 57.00 55.13 3dhi n GLN 236 Cb 0.14 -1.02 0.31 0.00 0.11 0.00 0.00 30.24 29.77 3dhi n GLN 236 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3dhi h GLN 237 N 0.01 0.00 -0.00 -1.09 4.20 -1.66 -3.39 115.11 113.18 3dhi h GLN 237 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3dhi h GLN 237 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3dhi h GLN 237 CO 0.00 0.20 -0.02 0.78 -0.67 0.00 0.00 178.83 179.13 3dhi h GLY 238 N 2.94 0.01 -0.37 3.46 0.00 -1.61 -3.27 103.07 104.23 3dhi h GLY 238 Ca -0.00 -0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.38 3dhi h GLY 238 CO 0.03 0.02 -0.43 -1.33 0.00 0.00 0.00 176.54 174.82 3dhi h GLY 239 N -0.74 -0.53 1.94 4.60 0.00 -1.79 0.14 103.07 106.70 3dhi h GLY 239 Ca -0.00 0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.86 3dhi h GLY 239 CO 0.00 -0.17 -0.09 -0.56 0.00 0.00 0.00 176.54 175.72 3dhi h PRO 240 N -0.29 0.07 -0.33 4.80 0.13 -1.78 -0.11 132.00 134.50 3dhi h PRO 240 Ca 0.15 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.22 3dhi h PRO 240 Cb 0.57 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 3dhi h PRO 240 CO -0.62 0.17 0.00 0.00 -0.23 0.00 0.00 178.00 177.33 3dhi h ALA 241 N 1.84 0.44 -0.32 -0.56 0.00 -1.36 -1.72 119.26 117.57 3dhi h ALA 241 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3dhi h ALA 241 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3dhi h ALA 241 CO 0.01 0.19 0.18 1.25 0.00 0.00 0.00 179.25 180.89 3dhi h LEU 242 N 0.38 0.40 -0.94 0.00 5.85 -0.43 -1.09 115.31 119.48 3dhi h LEU 242 Ca 0.09 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3dhi h LEU 242 Cb 0.44 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3dhi h LEU 242 CO 0.02 0.36 0.34 1.56 -0.34 0.00 0.00 178.44 180.38 3dhi h GLN 243 N 0.41 1.10 -0.55 1.25 4.20 -1.00 -2.04 115.11 118.47 3dhi h GLN 243 Ca 0.11 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 3dhi h GLN 243 Cb 0.05 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 3dhi h GLN 243 CO -0.02 0.87 0.21 1.25 -0.67 0.00 0.00 178.83 180.47 3dhi h LEU 244 N 1.08 0.76 -0.72 1.46 6.46 -0.96 -0.96 115.31 122.44 3dhi h LEU 244 Ca 0.26 -0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 3dhi h LEU 244 Cb 0.15 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.85 3dhi h LEU 244 CO -0.03 0.73 0.34 -0.07 -0.62 0.00 0.00 178.44 178.80 3dhi h LEU 245 N 0.75 0.95 -0.46 2.25 3.38 -0.89 -1.81 115.31 119.47 3dhi h LEU 245 Ca 0.18 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3dhi h LEU 245 Cb 0.21 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3dhi h LEU 245 CO -0.01 0.82 0.09 0.40 0.09 0.00 0.00 178.44 179.82 3dhi h ILE 246 N 1.01 1.24 0.00 1.22 2.04 -1.20 0.21 117.51 122.03 3dhi h ILE 246 Ca 0.25 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 3dhi h ILE 246 Cb 0.12 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3dhi h ILE 246 CO -0.03 0.31 -0.05 -0.33 0.00 0.00 0.00 178.15 178.04 3dhi h GLU 247 N 0.63 0.00 -0.43 2.37 5.08 -0.86 -2.80 114.58 118.56 3dhi h GLU 247 Ca 0.14 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 3dhi h GLU 247 Cb 0.36 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 3dhi h GLU 247 CO 0.01 0.05 0.07 0.09 -1.00 0.00 0.00 179.01 178.23 3dhi n ASN 248 N -3.75 3.85 0.00 1.42 4.13 -0.71 -4.94 115.26 115.26 3dhi n ASN 248 Ca -0.02 -3.26 0.00 0.00 1.68 0.00 0.00 54.58 52.97 3dhi n ASN 248 Cb 0.15 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 37.76 3dhi n ASN 248 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dhi n GLY 249 N -0.55 0.47 1.06 7.41 0.00 -1.06 -4.95 105.19 107.58 3dhi n GLY 249 Ca 0.30 -0.71 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 3dhi n GLY 249 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dhi n LYS 250 N -2.89 2.09 -0.12 1.61 4.76 0.72 -4.73 118.16 119.59 3dhi n LYS 250 Ca 0.00 -3.07 -0.05 0.00 -2.87 0.00 0.00 58.31 52.32 3dhi n LYS 250 Cb 0.00 -1.81 0.03 0.00 -1.84 0.00 0.00 35.03 31.40 3dhi n LYS 250 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 3dhi h ARG 251 N 1.15 0.21 -0.75 1.97 2.43 -1.80 -1.22 114.38 116.37 3dhi h ARG 251 Ca 0.16 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 3dhi h ARG 251 Cb 1.59 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 31.05 3dhi h ARG 251 CO 0.34 0.14 0.48 0.93 -1.51 0.00 0.00 179.97 180.34 3dhi h GLU 252 N 0.21 0.91 -0.46 0.20 3.07 -1.95 0.11 114.58 116.67 3dhi h GLU 252 Ca 0.19 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.92 3dhi h GLU 252 Cb 0.22 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 3dhi h GLU 252 CO -0.24 0.60 0.03 0.93 -1.40 0.00 0.00 179.01 178.93 3dhi h GLU 253 N 0.94 0.80 -0.08 2.33 3.07 -1.84 -1.57 114.58 118.23 3dhi h GLU 253 Ca 0.29 -0.24 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 3dhi h GLU 253 Cb -0.01 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 3dhi h GLU 253 CO -0.10 0.84 0.03 0.00 -1.40 0.00 0.00 179.01 178.38 3dhi h ALA 254 N 0.93 0.10 -0.56 3.43 0.00 -0.52 -2.19 119.26 120.44 3dhi h ALA 254 Ca 0.13 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3dhi h ALA 254 Cb 0.46 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3dhi h ALA 254 CO 0.02 -0.31 0.32 0.37 0.00 0.00 0.00 179.25 179.65 3dhi h GLN 255 N -0.04 0.61 -0.67 0.00 5.75 -0.71 -1.49 115.11 118.56 3dhi h GLN 255 Ca 0.03 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.52 3dhi h GLN 255 Cb 0.17 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 3dhi h GLN 255 CO -0.00 0.40 0.42 0.87 -2.65 0.00 0.00 178.83 177.87 3dhi h LYS 256 N 0.63 0.80 -0.54 1.69 1.57 -1.13 0.75 116.57 120.33 3dhi h LYS 256 Ca 0.24 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 3dhi h LYS 256 Cb 0.08 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 3dhi h LYS 256 CO -0.13 0.53 -0.03 0.87 -0.57 0.00 0.00 179.45 180.12 3dhi h LYS 257 N 0.83 0.98 -0.10 3.15 1.57 -0.93 -1.01 116.57 121.06 3dhi h LYS 257 Ca 0.27 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3dhi h LYS 257 Cb 0.01 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 3dhi h LYS 257 CO -0.10 1.00 0.00 0.28 -0.57 0.00 0.00 179.45 180.06 3dhi h VAL 258 N 0.86 1.25 -0.47 0.50 2.07 -0.97 -0.61 116.25 118.88 3dhi h VAL 258 Ca 0.15 -0.80 0.09 0.00 0.82 0.00 0.00 66.70 66.96 3dhi h VAL 258 Cb 0.58 1.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.85 3dhi h VAL 258 CO 0.03 0.23 -0.01 0.44 0.02 0.00 0.00 177.57 178.28 3dhi h ASP 259 N -0.09 -0.22 0.35 0.57 3.32 -0.75 -0.94 116.42 118.66 3dhi h ASP 259 Ca 0.03 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3dhi h ASP 259 Cb 0.35 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3dhi h ASP 259 CO 0.01 -0.07 -0.17 0.24 -1.72 0.00 0.00 179.24 177.52 3dhi h MET 260 N 0.10 -0.46 -0.66 3.56 2.86 -1.03 -2.80 114.93 116.50 3dhi h MET 260 Ca 0.23 0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.84 3dhi h MET 260 Cb 0.35 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 3dhi h MET 260 CO -0.40 -0.29 0.17 0.00 1.06 0.00 0.00 176.91 177.45 3dhi h ALA 261 N 0.16 0.87 -0.51 6.32 0.00 -0.76 -1.74 119.26 123.61 3dhi h ALA 261 Ca -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3dhi h ALA 261 Cb 0.37 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3dhi h ALA 261 CO 0.08 0.58 0.33 0.82 0.00 0.00 0.00 179.25 181.06 3dhi h ILE 262 N 0.98 1.14 -0.39 0.00 2.04 -1.18 -0.03 117.51 120.07 3dhi h ILE 262 Ca 0.21 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 3dhi h ILE 262 Cb 0.35 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 3dhi h ILE 262 CO 0.00 0.14 0.09 -0.25 0.00 0.00 0.00 178.15 178.12 3dhi h TRP 263 N 0.69 0.66 -0.74 1.37 2.91 -1.30 -0.04 115.95 119.50 3dhi h TRP 263 Ca 0.19 -0.08 0.01 0.00 1.13 0.00 0.00 58.89 60.13 3dhi h TRP 263 Cb -0.06 -0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 28.37 3dhi h TRP 263 CO -0.03 0.65 0.49 0.00 -1.03 0.00 0.00 178.44 178.51 3dhi h ARG 264 N 0.49 0.96 -0.53 2.65 3.08 -1.14 -2.03 114.38 117.86 3dhi h ARG 264 Ca 0.12 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 3dhi h ARG 264 Cb 0.33 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3dhi h ARG 264 CO 0.00 0.64 0.20 0.00 -1.07 0.00 0.00 179.97 179.74 3dhi h ALA 265 N 1.28 0.70 -0.49 0.04 0.00 -0.78 -3.12 119.26 116.88 3dhi h ALA 265 Ca 0.27 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.11 3dhi h ALA 265 Cb -0.10 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.40 3dhi h ALA 265 CO -0.06 0.32 0.04 2.35 0.00 0.00 0.00 179.25 181.89 3dhi h TRP 266 N 0.73 0.04 -0.50 0.00 -0.00 -0.31 -0.75 115.95 115.15 3dhi h TRP 266 Ca 0.18 0.03 -0.12 0.00 -0.00 0.00 0.00 58.89 58.98 3dhi h TRP 266 Cb 0.22 0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.42 3dhi h TRP 266 CO 0.01 -0.07 -0.17 0.00 -0.00 0.00 0.00 178.44 178.21 3dhi h ARG 267 N 0.16 1.00 -0.33 2.65 2.47 -1.37 0.81 114.38 119.76 3dhi h ARG 267 Ca 0.25 -0.40 -0.04 0.00 -1.26 0.00 0.00 59.98 58.52 3dhi h ARG 267 Cb 0.36 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 3dhi h ARG 267 CO -0.37 1.08 0.04 1.25 0.56 0.00 0.00 179.97 182.53 3dhi h LEU 268 N 0.86 0.54 -1.21 3.04 5.85 -1.45 -2.81 115.31 120.12 3dhi h LEU 268 Ca 0.12 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.60 3dhi h LEU 268 Cb 0.74 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 3dhi h LEU 268 CO 0.06 0.67 0.54 0.15 -0.34 0.00 0.00 178.44 179.53 3dhi h PHE 269 N 0.38 1.00 0.00 1.25 3.57 -0.83 -1.99 116.94 120.31 3dhi h PHE 269 Ca 0.10 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 3dhi h PHE 269 Cb 0.37 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3dhi h PHE 269 CO 0.03 0.59 -0.30 0.00 -2.23 0.00 0.00 178.31 176.40 3dhi h ALA 270 N 1.51 1.30 0.05 2.41 0.00 -0.59 0.66 119.26 124.60 3dhi h ALA 270 Ca 0.32 -0.27 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 3dhi h ALA 270 Cb 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3dhi h ALA 270 CO -0.09 0.37 -1.62 -0.24 0.00 0.00 0.00 179.25 177.67 3dhi h VAL 271 N 0.00 1.00 0.00 0.00 3.04 -1.24 -3.25 116.25 115.80 3dhi h VAL 271 Ca -0.00 -2.76 0.00 0.00 -1.01 0.00 0.00 66.70 62.93 3dhi h VAL 271 Cb 0.61 2.58 0.00 0.00 -2.01 0.00 0.00 31.29 32.46 3dhi h VAL 271 CO 0.04 0.70 -0.14 0.25 -1.01 0.00 0.00 177.57 177.41 3dhi h LEU 272 N 0.03 0.00 0.08 3.16 5.85 -1.30 -3.40 115.31 119.73 3dhi h LEU 272 Ca -0.26 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.19 3dhi h LEU 272 Cb 1.99 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.00 3dhi h LEU 272 CO 0.11 0.52 -1.35 0.74 -0.34 0.00 0.00 178.44 178.12 3dhi h THR 273 N -0.91 1.34 0.38 1.05 2.02 -1.10 -3.28 112.91 112.41 3dhi h THR 273 Ca 0.00 -3.01 -0.01 0.00 0.77 0.00 0.00 66.41 64.16 3dhi h THR 273 Cb 0.14 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 3dhi h THR 273 CO 0.00 0.84 -0.26 1.23 0.37 0.00 0.00 175.52 177.70 3dhi h GLY 274 N 2.19 -0.66 1.60 2.16 0.00 -1.54 -1.62 103.07 105.20 3dhi h GLY 274 Ca -0.16 0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 3dhi h GLY 274 CO 0.15 -0.25 0.04 -2.55 0.00 0.00 0.00 176.54 173.93 3dhi h PRO 275 N -0.63 0.51 -0.02 4.80 0.11 -1.73 -2.08 132.00 132.97 3dhi h PRO 275 Ca -0.04 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3dhi h PRO 275 Cb 0.53 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 3dhi h PRO 275 CO 0.02 0.51 0.01 0.28 -0.21 0.00 0.00 178.00 178.60 3dhi h VAL 276 N 0.50 1.00 -0.05 3.15 2.07 -1.54 -0.17 116.25 121.20 3dhi h VAL 276 Ca 0.11 -0.01 -0.17 0.00 0.82 0.00 0.00 66.70 67.46 3dhi h VAL 276 Cb 0.26 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3dhi h VAL 276 CO 0.00 0.00 -0.70 0.24 0.02 0.00 0.00 177.57 177.14 3dhi h MET 277 N 0.02 0.26 -0.00 1.57 2.86 -1.08 -0.46 114.93 118.10 3dhi h MET 277 Ca 0.01 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 3dhi h MET 277 Cb -0.00 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3dhi h MET 277 CO -0.00 0.85 -0.58 -0.25 1.06 0.00 0.00 176.91 177.99 3dhi n ASP 278 N -3.81 0.80 0.00 1.22 9.92 -0.80 -4.66 116.55 119.22 3dhi n ASP 278 Ca -0.03 -0.90 0.00 0.00 -0.53 0.00 0.00 54.79 53.33 3dhi n ASP 278 Cb 0.68 0.91 0.00 0.00 -0.64 0.00 0.00 41.12 42.07 3dhi n ASP 278 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3dhi n TYR 279 N -1.12 0.00 0.06 1.24 4.01 -0.44 -4.95 117.16 115.96 3dhi n TYR 279 Ca 0.03 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.56 3dhi n TYR 279 Cb 0.23 0.30 -0.12 0.00 -0.31 0.00 0.00 39.34 39.44 3dhi n TYR 279 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 3dhi h TYR 280 N 0.00 0.91 -2.64 -0.72 0.99 -0.94 -3.40 116.97 111.17 3dhi h TYR 280 Ca 0.00 -0.55 -0.52 0.00 2.00 0.00 0.00 58.73 59.66 3dhi h TYR 280 Cb 0.27 -0.08 0.04 0.00 1.00 0.00 0.00 36.73 37.96 3dhi h TYR 280 CO 0.00 1.39 1.03 0.99 -0.00 0.00 0.00 178.16 181.57 3dhi s THR 281 N -3.06 2.46 0.41 -2.88 2.01 -0.19 -3.77 115.64 110.61 3dhi s THR 281 Ca -0.11 0.16 -0.25 0.00 0.31 0.00 0.00 61.69 61.80 3dhi s THR 281 Cb 0.05 -3.10 -0.11 0.00 0.01 0.00 0.00 72.50 69.35 3dhi s THR 281 CO 0.90 0.01 1.10 -2.65 -0.69 0.00 0.00 174.62 173.29 3dhi n PRO 282 N 4.87 1.56 -0.29 4.92 -0.02 -1.26 -4.82 135.00 139.96 3dhi n PRO 282 Ca 0.16 0.56 0.10 0.00 -2.02 0.00 0.00 63.50 62.30 3dhi n PRO 282 Cb 0.38 -2.14 0.24 0.00 -0.02 0.00 0.00 33.50 31.95 3dhi n PRO 282 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dhi h LEU 283 N 1.78 -0.19 -1.23 2.45 5.85 -1.91 0.26 115.31 122.31 3dhi h LEU 283 Ca -0.45 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3dhi h LEU 283 Cb 1.32 0.32 0.00 0.00 0.37 0.00 0.00 40.66 42.67 3dhi h LEU 283 CO 0.58 -0.18 0.00 -0.33 -0.34 0.00 0.00 178.44 178.17 3dhi h GLU 284 N 0.15 0.00 -0.31 1.25 3.07 -2.01 -2.66 114.58 114.07 3dhi h GLU 284 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 3dhi h GLU 284 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 3dhi h GLU 284 CO -0.69 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.67 3dhi n ASP 285 N -2.31 2.85 -4.50 1.42 10.43 0.91 -4.90 116.55 120.45 3dhi n ASP 285 Ca -0.00 -1.87 -0.42 0.00 2.57 0.00 0.00 54.79 55.07 3dhi n ASP 285 Cb 0.12 -0.20 -0.03 0.00 1.84 0.00 0.00 41.12 42.84 3dhi n ASP 285 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 3dhi s ARG 286 N -1.06 3.25 0.20 -1.24 0.52 -1.01 -4.47 118.95 115.15 3dhi s ARG 286 Ca 0.25 -0.74 -0.12 0.00 -0.52 0.00 0.00 55.73 54.61 3dhi s ARG 286 Cb 0.14 -4.43 0.13 0.00 0.52 0.00 0.00 34.95 31.31 3dhi s ARG 286 CO 0.19 -1.99 1.86 1.03 0.02 0.00 0.00 175.30 176.41 3dhi h SER 287 N 9.70 0.76 -5.21 0.23 0.87 -1.90 -3.44 113.55 114.56 3dhi h SER 287 Ca -0.18 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.28 3dhi h SER 287 Cb 1.05 -0.19 -0.13 0.00 -0.44 0.00 0.00 62.40 62.70 3dhi h SER 287 CO 1.25 0.54 -0.28 -1.10 -0.53 0.00 0.00 176.83 176.71 3dhi s GLN 288 N -6.14 1.09 0.73 2.24 -0.21 -1.26 -5.12 119.66 110.99 3dhi s GLN 288 Ca -0.13 -1.06 -0.11 0.00 0.02 0.00 0.00 55.36 54.08 3dhi s GLN 288 Cb 0.14 0.39 0.03 0.00 1.00 0.00 0.00 33.01 34.57 3dhi s GLN 288 CO 0.77 -0.40 1.08 -1.54 -2.12 0.00 0.00 175.29 173.07 3dhi s SER 289 N -2.92 5.09 0.22 5.90 1.04 -1.26 -4.82 113.70 116.95 3dhi s SER 289 Ca 0.12 1.42 -0.08 0.00 0.48 0.00 0.00 55.95 57.89 3dhi s SER 289 Cb 0.03 -2.24 0.35 0.00 0.10 0.00 0.00 66.02 64.26 3dhi s SER 289 CO -0.04 -1.60 1.70 0.15 0.98 0.00 0.00 173.24 174.43 3dhi h PHE 290 N -0.83 0.22 -0.43 5.02 3.57 -1.90 0.30 116.94 122.88 3dhi h PHE 290 Ca -0.45 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.04 3dhi h PHE 290 Cb 1.24 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 3dhi h PHE 290 CO 0.55 -0.05 0.07 -0.22 -2.23 0.00 0.00 178.31 176.43 3dhi h LYS 291 N 0.26 0.72 -0.54 1.11 3.64 -1.92 0.41 116.57 120.24 3dhi h LYS 291 Ca 0.35 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 3dhi h LYS 291 Cb 0.55 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 3dhi h LYS 291 CO -0.44 0.74 0.31 0.93 -2.27 0.00 0.00 179.45 178.72 3dhi h GLU 292 N 0.58 0.59 -0.66 1.90 5.08 -1.76 0.04 114.58 120.34 3dhi h GLU 292 Ca 0.13 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 3dhi h GLU 292 Cb 0.37 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 3dhi h GLU 292 CO 0.01 0.39 0.14 0.74 -1.00 0.00 0.00 179.01 179.29 3dhi h PHE 293 N 0.60 1.11 -0.56 4.33 0.05 -0.67 -1.42 116.94 120.38 3dhi h PHE 293 Ca 0.23 -0.13 0.06 0.00 3.82 0.00 0.00 57.97 61.94 3dhi h PHE 293 Cb 0.08 -0.31 -0.05 0.00 2.00 0.00 0.00 35.95 37.66 3dhi h PHE 293 CO -0.08 0.91 0.28 0.52 -0.18 0.00 0.00 178.31 179.76 3dhi h MET 294 N 1.00 0.51 -0.27 1.51 2.86 -0.27 0.12 114.93 120.39 3dhi h MET 294 Ca 0.21 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.75 3dhi h MET 294 Cb 0.38 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 3dhi h MET 294 CO 0.00 0.34 -0.12 1.88 1.06 0.00 0.00 176.91 180.07 3dhi h TYR 295 N 0.52 0.48 0.31 -0.22 0.05 -0.59 0.11 116.97 117.63 3dhi h TYR 295 Ca 0.25 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 3dhi h TYR 295 Cb 0.18 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.80 3dhi h TYR 295 CO -0.11 0.56 -0.15 1.49 -1.05 0.00 0.00 178.16 178.91 3dhi h GLU 296 N 0.42 -0.40 0.12 4.88 4.81 -0.79 0.53 114.58 124.15 3dhi h GLU 296 Ca 0.08 0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 59.03 3dhi h GLU 296 Cb 0.47 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 3dhi h GLU 296 CO 0.03 -0.07 -1.58 -1.49 -0.73 0.00 0.00 179.01 175.16 3dhi h TRP 297 N -0.91 0.48 0.04 0.92 4.06 -0.70 -1.99 115.95 117.84 3dhi h TRP 297 Ca -0.04 -0.35 -0.33 0.00 2.06 0.00 0.00 58.89 60.23 3dhi h TRP 297 Cb 0.52 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.62 3dhi h TRP 297 CO 0.04 1.62 -1.84 -0.89 -3.56 0.00 0.00 178.44 173.81 3dhi n ILE 298 N -3.81 1.61 -0.01 1.49 2.08 0.29 -1.14 119.36 119.87 3dhi n ILE 298 Ca -0.27 -0.35 -0.03 0.00 0.56 0.00 0.00 62.75 62.67 3dhi n ILE 298 Cb 0.95 -1.85 -0.02 0.00 -0.75 0.00 0.00 39.64 37.97 3dhi n ILE 298 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 3dhi h ILE 299 N -0.53 0.15 -0.33 1.39 2.04 -1.40 0.75 117.51 119.57 3dhi h ILE 299 Ca -0.46 -1.03 -0.16 0.00 1.00 0.00 0.00 64.86 64.21 3dhi h ILE 299 Cb 1.66 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 3dhi h ILE 299 CO -0.13 0.05 -0.42 1.23 0.00 0.00 0.00 178.15 178.88 3dhi h GLY 300 N -1.02 0.91 0.00 5.37 0.00 -0.91 -3.19 103.07 104.22 3dhi h GLY 300 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.38 3dhi h GLY 300 CO 0.02 0.85 -0.55 -0.18 0.00 0.00 0.00 176.54 176.68 3dhi n GLN 301 N -4.04 0.32 0.27 4.80 7.27 -0.75 -4.39 117.38 120.86 3dhi n GLN 301 Ca -0.02 0.22 -0.16 0.00 0.07 0.00 0.00 57.00 57.10 3dhi n GLN 301 Cb 0.55 -1.16 -0.08 0.00 2.41 0.00 0.00 30.24 31.96 3dhi n GLN 301 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 3dhi h PHE 302 N -0.64 -0.59 -0.67 3.69 3.57 -1.11 -1.74 116.94 119.47 3dhi h PHE 302 Ca 0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 3dhi h PHE 302 Cb 0.55 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 3dhi h PHE 302 CO -0.24 -0.33 0.34 1.49 -2.23 0.00 0.00 178.31 177.34 3dhi h GLU 303 N -0.70 0.93 -0.67 1.11 4.22 -0.85 -0.97 114.58 117.64 3dhi h GLU 303 Ca -0.07 -0.11 -0.04 0.00 0.08 0.00 0.00 59.36 59.22 3dhi h GLU 303 Cb 0.52 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 3dhi h GLU 303 CO 0.11 0.70 0.24 -0.09 -2.18 0.00 0.00 179.01 177.79 3dhi h ARG 304 N 0.93 1.01 -0.65 1.92 9.65 -1.52 -1.67 114.38 124.05 3dhi h ARG 304 Ca 0.23 -0.18 -0.07 0.00 -1.10 0.00 0.00 59.98 58.86 3dhi h ARG 304 Cb 0.06 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.45 3dhi h ARG 304 CO -0.03 0.84 0.13 0.66 2.80 0.00 0.00 179.97 184.37 3dhi h SER 305 N 0.98 0.99 -0.55 -3.80 4.64 -0.27 -1.70 113.55 113.83 3dhi h SER 305 Ca 0.22 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3dhi h SER 305 Cb 0.23 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 3dhi h SER 305 CO -0.01 0.97 0.34 0.25 -0.87 0.00 0.00 176.83 177.50 3dhi h LEU 306 N 0.98 0.66 -0.90 5.97 6.46 -0.82 -1.82 115.31 125.85 3dhi h LEU 306 Ca 0.20 -0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.83 3dhi h LEU 306 Cb 0.39 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 3dhi h LEU 306 CO 0.01 0.52 -0.04 0.40 -0.62 0.00 0.00 178.44 178.71 3dhi h ILE 307 N 0.74 1.25 -0.09 4.05 2.04 -1.16 -2.35 117.51 122.00 3dhi h ILE 307 Ca 0.20 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 3dhi h ILE 307 Cb -0.02 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 3dhi h ILE 307 CO -0.04 0.36 -0.21 -0.78 0.00 0.00 0.00 178.15 177.49 3dhi h ASP 308 N 0.71 0.14 0.44 1.72 1.82 -0.65 -1.74 116.42 118.87 3dhi h ASP 308 Ca 0.13 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 3dhi h ASP 308 Cb 0.49 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.46 3dhi h ASP 308 CO 0.02 0.36 -0.02 0.18 -1.61 0.00 0.00 179.24 178.17 3dhi n LEU 309 N -4.24 0.09 0.00 2.28 4.77 -0.74 -4.91 117.00 114.26 3dhi n LEU 309 Ca -0.01 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3dhi n LEU 309 Cb 0.30 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3dhi n LEU 309 CO 0.38 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 3dhi n GLY 310 N 1.24 0.62 3.90 -0.72 0.00 -0.65 -4.83 105.19 104.74 3dhi n GLY 310 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3dhi n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dhi s LEU 311 N 0.00 2.65 0.16 0.99 1.43 -0.91 -5.01 118.68 117.99 3dhi s LEU 311 Ca 0.00 0.83 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 3dhi s LEU 311 Cb 0.00 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 3dhi s LEU 311 CO 0.00 -1.72 0.31 -1.81 0.23 0.00 0.00 176.35 173.37 3dhi s ASP 312 N -4.51 6.36 0.31 2.29 1.01 -1.26 -4.22 116.67 116.64 3dhi s ASP 312 Ca 0.61 0.26 -0.27 0.00 0.71 0.00 0.00 52.55 53.86 3dhi s ASP 312 Cb -0.11 -1.95 -0.14 0.00 1.01 0.00 0.00 42.92 41.73 3dhi s ASP 312 CO 0.49 0.03 0.88 0.29 0.21 0.00 0.00 175.17 177.07 3dhi n LYS 313 N -0.49 1.06 -1.79 8.23 5.02 -1.26 -4.91 118.16 124.02 3dhi n LYS 313 Ca -0.06 0.37 -0.37 0.00 -2.02 0.00 0.00 58.31 56.24 3dhi n LYS 313 Cb 0.54 -1.70 0.06 0.00 -0.02 0.00 0.00 35.03 33.91 3dhi n LYS 313 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3dhi s PRO 314 N -1.53 2.62 0.50 1.97 0.04 -1.26 -4.87 135.00 132.46 3dhi s PRO 314 Ca 0.60 2.01 0.20 0.00 0.04 0.00 0.00 61.00 63.86 3dhi s PRO 314 Cb -0.70 -1.86 1.27 0.00 0.04 0.00 0.00 34.50 33.25 3dhi s PRO 314 CO 0.59 -1.53 2.03 0.11 0.04 0.00 0.00 177.00 178.24 3dhi h TRP 315 N 0.59 0.11 -0.28 0.56 5.08 -1.98 -2.24 115.95 117.79 3dhi h TRP 315 Ca -0.51 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.47 3dhi h TRP 315 Cb 1.33 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 27.45 3dhi h TRP 315 CO 0.42 0.05 0.00 2.48 -1.28 0.00 0.00 178.44 180.12 3dhi n TYR 316 N -4.44 0.73 -0.30 0.12 0.18 -1.26 -4.58 117.16 107.60 3dhi n TYR 316 Ca 0.06 -0.28 -0.01 0.00 1.88 0.00 0.00 57.90 59.56 3dhi n TYR 316 Cb 0.41 -0.17 0.05 0.00 -0.38 0.00 0.00 39.34 39.25 3dhi n TYR 316 CO 0.00 0.00 0.00 2.35 -2.08 0.00 0.00 176.86 177.13 3dhi h TRP 317 N 1.79 -0.86 -0.11 -3.48 2.91 -1.76 0.57 115.95 115.01 3dhi h TRP 317 Ca 0.00 0.09 -0.13 0.00 1.13 0.00 0.00 58.89 59.98 3dhi h TRP 317 Cb 0.88 0.50 -0.01 0.00 -0.51 0.00 0.00 29.16 30.02 3dhi h TRP 317 CO 0.38 -0.39 -0.48 -0.44 -1.03 0.00 0.00 178.44 176.48 3dhi h ASP 318 N -0.05 0.31 -0.58 2.65 3.32 -1.88 -0.61 116.42 119.59 3dhi h ASP 318 Ca 0.33 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 3dhi h ASP 318 Cb 0.59 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 3dhi h ASP 318 CO -0.86 0.75 0.11 -0.07 -1.72 0.00 0.00 179.24 177.44 3dhi h LEU 319 N 0.23 0.94 -0.15 1.55 3.38 -1.54 -2.43 115.31 117.29 3dhi h LEU 319 Ca 0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3dhi h LEU 319 Cb 0.94 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3dhi h LEU 319 CO 0.08 0.94 0.03 0.15 0.09 0.00 0.00 178.44 179.72 3dhi h PHE 320 N 0.93 0.27 -0.56 1.13 3.57 -0.17 -1.36 116.94 120.76 3dhi h PHE 320 Ca 0.19 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.70 3dhi h PHE 320 Cb 0.40 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 3dhi h PHE 320 CO 0.03 0.42 0.30 -0.07 -2.23 0.00 0.00 178.31 176.76 3dhi h LEU 321 N 0.04 0.45 -0.72 0.59 3.38 -1.06 -1.40 115.31 116.58 3dhi h LEU 321 Ca 0.05 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3dhi h LEU 321 Cb 0.30 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3dhi h LEU 321 CO 0.00 0.30 0.48 0.50 0.09 0.00 0.00 178.44 179.81 3dhi h LYS 322 N 0.58 0.94 -0.89 1.13 3.64 -1.30 -2.72 116.57 117.95 3dhi h LYS 322 Ca 0.24 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.62 3dhi h LYS 322 Cb 0.13 -0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 31.68 3dhi h LYS 322 CO -0.15 0.62 0.58 -0.44 -2.27 0.00 0.00 179.45 177.79 3dhi h ASP 323 N 0.97 0.92 -0.08 4.20 5.19 -0.56 -1.95 116.42 125.11 3dhi h ASP 323 Ca 0.27 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.67 3dhi h ASP 323 Cb -0.11 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.20 3dhi h ASP 323 CO -0.06 0.61 0.05 0.40 -3.12 0.00 0.00 179.24 177.12 3dhi h ILE 324 N 1.06 1.04 0.00 0.35 2.04 -0.95 0.12 117.51 121.18 3dhi h ILE 324 Ca 0.37 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 66.11 3dhi h ILE 324 Cb 0.12 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3dhi h ILE 324 CO -0.13 0.05 0.00 0.44 0.00 0.00 0.00 178.15 178.51 3dhi h ASP 325 N 0.14 0.00 0.00 1.72 3.32 -1.35 -3.42 116.42 116.83 3dhi h ASP 325 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3dhi h ASP 325 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3dhi h ASP 325 CO -0.01 0.00 -0.53 -0.62 -1.72 0.00 0.00 179.24 176.37 3dhi n GLU 326 N -2.66 0.00 0.02 3.56 1.02 -0.60 -4.91 120.64 117.07 3dhi n GLU 326 Ca 0.04 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.06 3dhi n GLU 326 Cb 0.45 -0.60 -0.08 0.00 -0.02 0.00 0.00 31.44 31.20 3dhi n GLU 326 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3dhi h LEU 327 N 0.00 -0.00 -1.80 -4.62 5.85 -1.06 -2.78 115.31 110.90 3dhi h LEU 327 Ca 0.00 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 3dhi h LEU 327 Cb 0.53 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 3dhi h LEU 327 CO 0.00 0.17 -0.14 1.12 -0.34 0.00 0.00 178.44 179.26 3dhi h HIS 328 N -0.18 0.00 -0.46 1.25 2.07 -1.80 0.32 115.15 116.36 3dhi h HIS 328 Ca -0.00 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.41 3dhi h HIS 328 Cb 0.17 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.14 3dhi h HIS 328 CO -0.02 0.14 -0.16 0.45 -3.07 0.00 0.00 177.93 175.27 3dhi h HIS 329 N 0.00 0.98 0.09 6.12 3.86 -1.85 0.12 115.15 124.47 3dhi h HIS 329 Ca -0.00 -0.21 -0.28 0.00 -1.16 0.00 0.00 60.37 58.72 3dhi h HIS 329 Cb 0.39 -0.24 0.02 0.00 1.06 0.00 0.00 27.41 28.64 3dhi h HIS 329 CO 0.00 0.97 -1.17 0.77 0.86 0.00 0.00 177.93 179.36 3dhi h SER 330 N 0.77 0.76 -0.83 2.45 0.02 -1.25 -2.43 113.55 113.05 3dhi h SER 330 Ca 0.12 -0.69 -0.03 0.00 -0.84 0.00 0.00 61.79 60.34 3dhi h SER 330 Cb 0.69 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 3dhi h SER 330 CO 0.05 1.50 0.38 1.88 -1.14 0.00 0.00 176.83 179.50 3dhi h TYR 331 N 0.26 1.21 -0.36 3.45 0.05 -0.85 -0.90 116.97 119.83 3dhi h TYR 331 Ca -0.16 -0.07 0.05 0.00 0.05 0.00 0.00 58.73 58.60 3dhi h TYR 331 Cb 1.84 -0.37 -0.04 0.00 1.01 0.00 0.00 36.73 39.16 3dhi h TYR 331 CO 0.10 0.89 0.10 1.25 -1.05 0.00 0.00 178.16 179.44 3dhi h HIS 332 N 1.19 0.17 -0.79 4.88 -0.00 -0.79 -0.44 115.15 119.37 3dhi h HIS 332 Ca 0.28 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.73 3dhi h HIS 332 Cb 0.14 -0.02 -0.06 0.00 -0.00 0.00 0.00 27.41 27.47 3dhi h HIS 332 CO 0.02 0.06 0.48 1.98 -0.00 0.00 0.00 177.93 180.46 3dhi h MET 333 N 0.24 0.87 -0.19 5.26 1.85 -0.91 0.85 114.93 122.89 3dhi h MET 333 Ca 0.17 -0.05 -0.05 0.00 -0.61 0.00 0.00 59.70 59.15 3dhi h MET 333 Cb 0.17 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.00 3dhi h MET 333 CO -0.20 0.57 -0.08 0.78 -0.40 0.00 0.00 176.91 177.59 3dhi h GLY 334 N 0.89 0.43 1.13 1.39 0.00 -0.75 0.39 103.07 106.55 3dhi h GLY 334 Ca 0.34 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 3dhi h GLY 334 CO -0.16 0.34 0.31 -2.08 0.00 0.00 0.00 176.54 174.96 3dhi h VAL 335 N 0.09 1.25 -0.04 4.60 2.07 -0.82 -1.05 116.25 122.34 3dhi h VAL 335 Ca 0.04 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 3dhi h VAL 335 Cb 0.56 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3dhi h VAL 335 CO 0.03 0.31 -0.10 -0.25 0.02 0.00 0.00 177.57 177.58 3dhi h TRP 336 N 1.09 0.18 -0.88 1.57 7.01 -0.72 -1.23 115.95 122.97 3dhi h TRP 336 Ca 0.25 -0.07 0.01 0.00 2.11 0.00 0.00 58.89 61.20 3dhi h TRP 336 Cb 0.19 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.17 3dhi h TRP 336 CO 0.02 0.70 0.58 -0.92 -2.79 0.00 0.00 178.44 176.03 3dhi h TYR 337 N -0.39 1.10 -0.75 2.65 3.20 -0.85 -1.82 116.97 120.11 3dhi h TYR 337 Ca -0.00 0.03 -0.40 0.00 3.14 0.00 0.00 58.73 61.50 3dhi h TYR 337 Cb 0.69 -0.37 -0.23 0.00 1.54 0.00 0.00 36.73 38.36 3dhi h TYR 337 CO 0.12 0.68 0.50 0.91 -1.64 0.00 0.00 178.16 178.74 3dhi n TRP 338 N -4.48 2.32 -0.11 -3.82 8.01 -0.41 -4.36 117.44 114.60 3dhi n TRP 338 Ca 0.10 -1.55 0.20 0.00 -1.31 0.00 0.00 57.50 54.93 3dhi n TRP 338 Cb 0.03 -0.79 0.61 0.00 -2.01 0.00 0.00 31.31 29.15 3dhi n TRP 338 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.69 176.75 3dhi h ARG 339 N 0.79 0.18 0.00 -0.99 0.11 -0.31 -0.08 114.38 114.08 3dhi h ARG 339 Ca 0.48 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.55 3dhi h ARG 339 Cb 2.36 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 33.40 3dhi h ARG 339 CO 0.85 0.12 0.00 -2.37 0.10 0.00 0.00 179.97 178.67 3dhi n THR 340 N -4.41 1.02 1.18 0.08 5.66 -1.20 -0.97 114.28 115.64 3dhi n THR 340 Ca 0.14 0.65 0.12 0.00 -3.05 0.00 0.00 64.05 61.91 3dhi n THR 340 Cb 0.64 -1.64 0.27 0.00 -1.55 0.00 0.00 70.33 68.05 3dhi n THR 340 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3dhi n THR 341 N -2.24 0.00 -3.71 1.09 -2.24 -0.04 -3.75 114.28 103.38 3dhi n THR 341 Ca -0.01 -0.18 -0.26 0.00 -2.27 0.00 0.00 64.05 61.33 3dhi n THR 341 Cb 0.07 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 3dhi n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dhi s ALA 342 N -2.45 3.84 -2.13 6.98 0.00 -0.14 -4.65 121.76 123.21 3dhi s ALA 342 Ca 0.24 -0.92 0.17 0.00 0.00 0.00 0.00 51.96 51.45 3dhi s ALA 342 Cb 0.19 -1.95 0.50 0.00 0.00 0.00 0.00 23.12 21.86 3dhi s ALA 342 CO 0.52 0.34 1.40 -2.67 0.00 0.00 0.00 175.76 175.35 3dhi n TRP 343 N -0.95 0.52 -4.45 0.00 2.14 -1.26 -0.89 117.44 112.55 3dhi n TRP 343 Ca -0.06 -0.26 -0.22 0.00 2.07 0.00 0.00 57.50 59.04 3dhi n TRP 343 Cb 0.55 0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 30.94 3dhi n TRP 343 CO 0.00 0.00 0.00 1.67 2.07 0.00 0.00 177.69 181.43 3dhi s TRP 344 N -1.48 1.98 -0.57 -2.67 -2.14 -1.26 -4.74 118.94 108.05 3dhi s TRP 344 Ca 0.33 -0.84 -0.12 0.00 2.66 0.00 0.00 56.10 58.13 3dhi s TRP 344 Cb 0.18 -1.24 0.14 0.00 -3.10 0.00 0.00 33.47 29.45 3dhi s TRP 344 CO 0.24 0.14 0.48 -0.80 -2.66 0.00 0.00 176.95 174.35 3dhi s ASN 345 N -3.48 6.04 0.26 -2.66 0.01 -1.26 -4.04 114.94 109.81 3dhi s ASN 345 Ca 0.33 -2.06 -0.30 0.00 -0.71 0.00 0.00 52.86 50.12 3dhi s ASN 345 Cb 0.07 -2.11 -0.10 0.00 0.41 0.00 0.00 41.25 39.51 3dhi s ASN 345 CO 0.14 -0.72 1.49 -2.84 -1.51 0.00 0.00 177.10 173.66 3dhi s PRO 346 N 1.15 4.22 0.02 -0.60 0.02 -1.16 -3.89 135.00 134.76 3dhi s PRO 346 Ca 0.08 2.39 -0.26 0.00 0.02 0.00 0.00 61.00 63.23 3dhi s PRO 346 Cb -0.25 -3.08 -0.05 0.00 0.02 0.00 0.00 34.50 31.15 3dhi s PRO 346 CO -0.01 -0.49 0.80 0.00 -0.33 0.00 0.00 177.00 176.98 3dhi s ALA 347 N -0.02 3.32 0.18 -1.55 0.00 -1.26 -1.23 121.76 121.20 3dhi s ALA 347 Ca 0.60 0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.78 3dhi s ALA 347 Cb -0.44 -3.06 0.09 0.00 0.00 0.00 0.00 23.12 19.71 3dhi s ALA 347 CO 0.45 -0.02 1.71 0.00 0.00 0.00 0.00 175.76 177.91 3dhi h ALA 348 N 6.01 0.84 -2.31 0.00 0.00 -1.94 -3.42 119.26 118.44 3dhi h ALA 348 Ca -0.43 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.06 3dhi h ALA 348 Cb 1.21 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.77 3dhi h ALA 348 CO 0.72 0.52 -0.31 0.41 0.00 0.00 0.00 179.25 180.59 3dhi n GLY 349 N -0.72 0.02 2.00 0.00 0.00 -1.26 -4.94 105.19 100.27 3dhi n GLY 349 Ca 0.04 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 3dhi n GLY 349 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dhi n VAL 350 N -3.93 1.58 -1.51 1.61 0.24 -1.26 -4.60 118.33 110.45 3dhi n VAL 350 Ca -0.08 -3.03 -0.32 0.00 -2.04 0.00 0.00 64.34 58.87 3dhi n VAL 350 Cb 0.57 0.25 0.07 0.00 -1.47 0.00 0.00 33.84 33.27 3dhi n VAL 350 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3dhi s THR 351 N -3.28 3.19 0.27 3.34 -4.23 -1.26 -4.70 115.64 108.96 3dhi s THR 351 Ca 0.37 0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 61.36 3dhi s THR 351 Cb 0.37 -2.97 0.25 0.00 1.34 0.00 0.00 72.50 71.49 3dhi s THR 351 CO -0.04 -0.41 1.71 -0.65 -0.54 0.00 0.00 174.62 174.69 3dhi h PRO 352 N -0.50 0.41 -0.45 3.99 0.11 -1.93 0.19 132.00 133.82 3dhi h PRO 352 Ca -0.45 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 3dhi h PRO 352 Cb 1.24 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3dhi h PRO 352 CO 0.52 0.27 0.03 1.49 -0.21 0.00 0.00 178.00 180.11 3dhi h GLU 353 N 0.42 0.71 -0.25 1.05 4.81 -1.94 -0.28 114.58 119.10 3dhi h GLU 353 Ca 0.48 -0.16 -0.17 0.00 -0.13 0.00 0.00 59.36 59.38 3dhi h GLU 353 Cb 0.82 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 3dhi h GLU 353 CO -0.47 0.70 -0.52 0.93 -0.73 0.00 0.00 179.01 178.92 3dhi h GLU 354 N 0.67 0.71 -0.18 1.92 5.08 -1.55 -2.71 114.58 118.52 3dhi h GLU 354 Ca 0.14 -0.43 -0.07 0.00 -1.00 0.00 0.00 59.36 58.00 3dhi h GLU 354 Cb 0.37 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3dhi h GLU 354 CO 0.01 1.05 -0.21 0.00 -1.00 0.00 0.00 179.01 178.86 3dhi h ARG 355 N 0.55 0.31 -0.69 2.33 3.08 0.15 0.26 114.38 120.38 3dhi h ARG 355 Ca 0.02 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 3dhi h ARG 355 Cb 1.09 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 3dhi h ARG 355 CO 0.11 0.52 0.15 -0.44 -1.07 0.00 0.00 179.97 179.23 3dhi h ASP 356 N 0.29 1.05 -0.07 7.04 3.32 -1.00 -1.16 116.42 125.89 3dhi h ASP 356 Ca 0.05 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 3dhi h ASP 356 Cb 0.54 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 3dhi h ASP 356 CO 0.04 1.02 -0.02 -0.25 -1.72 0.00 0.00 179.24 178.31 3dhi h TRP 357 N 1.05 0.15 -0.92 4.55 7.01 -1.11 -1.81 115.95 124.87 3dhi h TRP 357 Ca 0.21 -0.03 0.12 0.00 2.11 0.00 0.00 58.89 61.30 3dhi h TRP 357 Cb 0.39 -0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 27.33 3dhi h TRP 357 CO 0.03 0.46 0.55 -0.07 -2.79 0.00 0.00 178.44 176.62 3dhi h LEU 358 N -0.20 0.78 -0.79 0.65 3.38 -0.91 0.04 115.31 118.26 3dhi h LEU 358 Ca 0.02 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 3dhi h LEU 358 Cb 0.41 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3dhi h LEU 358 CO 0.01 0.41 -0.02 -0.08 0.09 0.00 0.00 178.44 178.85 3dhi h GLU 359 N 0.87 0.89 -0.50 1.13 4.57 -1.08 0.13 114.58 120.59 3dhi h GLU 359 Ca 0.46 -0.27 -0.08 0.00 -1.18 0.00 0.00 59.36 58.29 3dhi h GLU 359 Cb 0.48 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 3dhi h GLU 359 CO -0.28 0.90 0.00 1.49 -1.18 0.00 0.00 179.01 179.95 3dhi h GLU 360 N 0.82 0.88 0.00 1.92 4.81 -0.53 -2.55 114.58 119.93 3dhi h GLU 360 Ca 0.15 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 3dhi h GLU 360 Cb 0.52 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 3dhi h GLU 360 CO 0.03 0.92 -0.52 0.87 -0.73 0.00 0.00 179.01 179.57 3dhi h LYS 361 N 0.75 0.00 -2.10 1.92 1.79 -0.75 -3.39 116.57 114.79 3dhi h LYS 361 Ca 0.14 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.09 3dhi h LYS 361 Cb 0.52 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 30.82 3dhi h LYS 361 CO 0.03 0.09 -0.92 0.66 -1.08 0.00 0.00 179.45 178.23 3dhi n TYR 362 N -2.96 -1.32 -1.66 -1.35 4.01 0.44 -5.03 117.16 109.29 3dhi n TYR 362 Ca 0.01 -3.04 -0.45 0.00 -0.16 0.00 0.00 57.90 54.26 3dhi n TYR 362 Cb 0.59 0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 39.99 3dhi n TYR 362 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3dhi n PRO 363 N 2.68 1.87 -0.09 -0.72 -0.02 -0.97 -1.65 135.00 136.11 3dhi n PRO 363 Ca 0.27 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 3dhi n PRO 363 Cb 0.50 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3dhi n PRO 363 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dhi n GLY 364 N 1.90 0.52 0.24 -1.23 0.00 -1.26 -4.99 105.19 100.37 3dhi n GLY 364 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 3dhi n GLY 364 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3dhi h TRP 365 N 0.00 0.57 0.00 1.61 7.01 -1.61 -2.53 115.95 121.00 3dhi h TRP 365 Ca 0.00 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 60.97 3dhi h TRP 365 Cb 0.00 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 3dhi h TRP 365 CO 0.00 0.25 -0.25 -0.91 -2.79 0.00 0.00 178.44 174.73 3dhi h ASN 366 N 0.58 0.00 0.34 2.65 2.35 -1.91 -1.27 115.58 118.31 3dhi h ASN 366 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 3dhi h ASN 366 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 3dhi h ASN 366 CO -0.21 0.25 -0.10 0.29 -1.65 0.00 0.00 177.43 176.02 3dhi n LYS 367 N -4.09 0.72 0.00 0.81 5.02 -0.97 -2.79 118.16 116.87 3dhi n LYS 367 Ca -0.02 -0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 3dhi n LYS 367 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 3dhi n LYS 367 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dhi n ARG 368 N -0.93 0.00 -0.04 1.97 1.74 -0.57 -0.96 116.66 117.87 3dhi n ARG 368 Ca 0.15 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.34 3dhi n ARG 368 Cb 0.27 0.00 0.52 0.00 -1.02 0.00 0.00 32.46 32.24 3dhi n ARG 368 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3dhi h TRP 369 N 0.00 0.36 -0.80 -1.55 6.55 -1.62 -1.85 115.95 117.04 3dhi h TRP 369 Ca 0.00 0.01 0.17 0.00 0.95 0.00 0.00 58.89 60.02 3dhi h TRP 369 Cb 0.00 -0.12 -0.06 0.00 -0.86 0.00 0.00 29.16 28.13 3dhi h TRP 369 CO 0.00 0.18 0.54 0.78 -1.05 0.00 0.00 178.44 178.89 3dhi h GLY 370 N 0.35 0.76 1.01 1.49 0.00 -1.35 -0.86 103.07 104.46 3dhi h GLY 370 Ca 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 3dhi h GLY 370 CO -0.06 0.04 0.36 3.21 0.00 0.00 0.00 176.54 180.09 3dhi h ARG 371 N 0.42 1.02 -0.26 4.80 2.47 -1.15 0.91 114.38 122.59 3dhi h ARG 371 Ca 0.40 -0.14 -0.18 0.00 -1.26 0.00 0.00 59.98 58.80 3dhi h ARG 371 Cb 0.95 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 3dhi h ARG 371 CO -0.14 0.79 -0.55 0.00 0.56 0.00 0.00 179.97 180.63 3dhi h TRP 373 N 0.60 0.00 -0.22 0.00 4.06 -1.07 -1.96 115.95 117.36 3dhi h TRP 373 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 3dhi h TRP 373 Cb 1.17 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.32 3dhi h TRP 373 CO 0.08 0.30 0.14 -0.44 -3.56 0.00 0.00 178.44 174.97 3dhi h ASP 374 N 0.00 0.25 -0.20 -3.49 3.32 -0.71 0.17 116.42 115.76 3dhi h ASP 374 Ca -0.00 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3dhi h ASP 374 Cb 0.77 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 3dhi h ASP 374 CO 0.04 0.18 0.05 0.58 -1.72 0.00 0.00 179.24 178.37 3dhi h VAL 375 N 0.30 1.21 -0.29 -1.35 2.07 -1.32 -1.47 116.25 115.39 3dhi h VAL 375 Ca 0.08 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.96 3dhi h VAL 375 Cb -0.03 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3dhi h VAL 375 CO -0.02 0.21 0.16 0.40 0.02 0.00 0.00 177.57 178.34 3dhi h ILE 376 N 0.13 1.01 -0.33 4.57 2.04 -1.26 -1.70 117.51 121.97 3dhi h ILE 376 Ca 0.06 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.82 3dhi h ILE 376 Cb 0.27 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3dhi h ILE 376 CO 0.00 0.06 0.21 0.74 0.00 0.00 0.00 178.15 179.16 3dhi h THR 377 N 0.33 1.06 -0.40 -0.27 2.02 -0.55 -0.72 112.91 114.38 3dhi h THR 377 Ca 0.12 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.22 3dhi h THR 377 Cb 0.02 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 66.96 3dhi h THR 377 CO -0.07 0.08 0.04 -0.33 0.37 0.00 0.00 175.52 175.61 3dhi h GLU 378 N 0.42 0.15 -0.52 6.66 5.08 -1.08 -0.54 114.58 124.76 3dhi h GLU 378 Ca 0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3dhi h GLU 378 Cb -0.02 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 3dhi h GLU 378 CO -0.05 0.10 0.33 -0.91 -1.00 0.00 0.00 179.01 177.48 3dhi h ASN 379 N 0.15 0.61 -0.61 1.42 -0.26 -0.89 -1.30 115.58 114.70 3dhi h ASN 379 Ca 0.20 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 3dhi h ASN 379 Cb 0.26 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.34 3dhi h ASN 379 CO -0.29 0.47 0.36 0.58 -1.06 0.00 0.00 177.43 177.48 3dhi h VAL 380 N 0.70 1.19 0.00 2.81 2.07 -0.54 0.14 116.25 122.61 3dhi h VAL 380 Ca 0.19 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 3dhi h VAL 380 Cb -0.04 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3dhi h VAL 380 CO -0.04 0.20 -0.33 -0.07 0.02 0.00 0.00 177.57 177.35 3dhi h LEU 381 N 0.83 0.00 -2.62 2.57 3.38 -0.82 -2.31 115.31 116.34 3dhi h LEU 381 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3dhi h LEU 381 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3dhi h LEU 381 CO -0.04 0.33 0.00 0.59 0.09 0.00 0.00 178.44 179.41 3dhi n ASN 382 N -3.95 3.91 -2.23 -0.43 3.02 -0.52 -4.68 115.26 110.38 3dhi n ASN 382 Ca -0.02 -2.18 -0.17 0.00 -0.03 0.00 0.00 54.58 52.18 3dhi n ASN 382 Cb 0.39 -0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 39.05 3dhi n ASN 382 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3dhi n ASP 383 N 1.24 -4.92 -3.73 6.41 2.03 -0.70 -4.90 116.55 112.00 3dhi n ASP 383 Ca 0.23 0.15 -0.42 0.00 0.52 0.00 0.00 54.79 55.27 3dhi n ASP 383 Cb 0.68 -4.18 -0.00 0.00 -0.72 0.00 0.00 41.12 36.89 3dhi n ASP 383 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3dhi n ARG 384 N -2.76 3.69 0.20 -0.67 1.74 0.40 -4.79 116.66 114.47 3dhi n ARG 384 Ca -0.20 -3.26 0.08 0.00 -0.77 0.00 0.00 57.85 53.70 3dhi n ARG 384 Cb 0.64 -2.92 0.34 0.00 -1.02 0.00 0.00 32.46 29.49 3dhi n ARG 384 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 3dhi h MET 385 N 5.51 0.00 0.00 5.56 2.86 -1.91 -2.58 114.93 124.38 3dhi h MET 385 Ca 0.52 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.15 3dhi h MET 385 Cb 0.54 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 3dhi h MET 385 CO 1.66 0.30 -0.03 0.38 1.06 0.00 0.00 176.91 180.27 3dhi h ASP 386 N 0.00 0.00 0.23 1.22 -0.00 -1.92 -1.90 116.42 114.05 3dhi h ASP 386 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3dhi h ASP 386 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.24 3dhi h ASP 386 CO 0.04 0.03 -0.05 0.18 -0.00 0.00 0.00 179.24 179.44 3dhi n LEU 387 N -3.97 0.42 -0.69 0.15 4.77 -0.97 -3.02 117.00 113.70 3dhi n LEU 387 Ca -0.03 -0.03 0.06 0.00 -0.03 0.00 0.00 56.01 55.99 3dhi n LEU 387 Cb 0.12 -0.12 0.18 0.00 -2.33 0.00 0.00 43.42 41.27 3dhi n LEU 387 CO 0.30 0.07 0.65 1.33 -1.33 0.00 0.00 177.39 178.41 3dhi n VAL 388 N -0.85 1.43 -4.54 4.08 0.24 -0.72 -4.95 118.33 113.02 3dhi n VAL 388 Ca 0.18 -1.30 -0.21 0.00 -2.04 0.00 0.00 64.34 60.97 3dhi n VAL 388 Cb 0.24 0.25 -0.15 0.00 -1.47 0.00 0.00 33.84 32.71 3dhi n VAL 388 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3dhi s SER 389 N -1.32 1.55 0.43 -1.34 0.01 -1.17 -4.91 113.70 106.95 3dhi s SER 389 Ca 0.28 -0.28 -0.16 0.00 1.31 0.00 0.00 55.95 57.10 3dhi s SER 389 Cb 0.19 -0.16 -0.09 0.00 0.21 0.00 0.00 66.02 66.17 3dhi s SER 389 CO 0.13 0.13 0.88 -2.16 0.41 0.00 0.00 173.24 172.63 3dhi s PRO 390 N -0.47 4.01 -0.05 12.44 0.04 -1.26 -4.95 135.00 144.76 3dhi s PRO 390 Ca 0.04 0.85 0.07 0.00 0.04 0.00 0.00 61.00 62.00 3dhi s PRO 390 Cb -0.06 -2.26 0.10 0.00 0.04 0.00 0.00 34.50 32.33 3dhi s PRO 390 CO -0.00 -0.07 1.02 0.39 0.04 0.00 0.00 177.00 178.37 3dhi n GLU 391 N -1.01 2.02 -4.05 4.56 1.02 -1.26 -5.04 120.64 116.87 3dhi n GLU 391 Ca 0.05 -1.78 -0.15 0.00 -0.02 0.00 0.00 57.16 55.26 3dhi n GLU 391 Cb 0.54 -1.11 -0.03 0.00 -0.02 0.00 0.00 31.44 30.81 3dhi n GLU 391 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 3dhi n THR 392 N -0.77 0.00 -3.55 2.62 5.66 -1.26 -5.05 114.28 111.94 3dhi n THR 392 Ca 0.06 -1.82 -0.34 0.00 -3.05 0.00 0.00 64.05 58.90 3dhi n THR 392 Cb 0.43 1.13 -0.05 0.00 -1.55 0.00 0.00 70.33 70.29 3dhi n THR 392 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 3dhi s LEU 393 N 0.00 4.31 0.56 1.09 1.02 -1.26 -5.09 118.68 119.30 3dhi s LEU 393 Ca 0.30 0.81 -0.17 0.00 0.02 0.00 0.00 54.13 55.08 3dhi s LEU 393 Cb -0.01 -3.18 -0.05 0.00 0.02 0.00 0.00 46.19 42.97 3dhi s LEU 393 CO 0.21 0.11 1.06 -2.16 0.02 0.00 0.00 176.35 175.59 3dhi s PRO 394 N -2.18 3.44 0.34 1.29 0.04 -1.26 -5.03 135.00 131.64 3dhi s PRO 394 Ca 0.37 1.28 -0.27 0.00 0.04 0.00 0.00 61.00 62.42 3dhi s PRO 394 Cb -0.13 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 3dhi s PRO 394 CO 0.20 -0.72 1.13 -1.12 0.04 0.00 0.00 177.00 176.53 3dhi s SER 395 N -2.48 6.92 -0.02 6.66 0.01 -1.26 -4.92 113.70 118.60 3dhi s SER 395 Ca 0.65 2.30 0.06 0.00 1.31 0.00 0.00 55.95 60.27 3dhi s SER 395 Cb -0.17 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 3dhi s SER 395 CO 0.32 -0.39 -0.21 -0.69 0.41 0.00 0.00 173.24 172.67 3dhi s VAL 396 N -1.31 1.67 0.24 3.43 1.01 -1.26 -0.52 120.40 123.64 3dhi s VAL 396 Ca 0.51 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 3dhi s VAL 396 Cb -0.31 -1.39 -0.10 0.00 0.00 0.00 0.00 36.38 34.58 3dhi s VAL 396 CO 0.39 0.47 1.47 0.00 0.00 0.00 0.00 175.10 177.43 3dhi n ASN 398 N 2.60 0.00 -0.02 0.00 3.02 0.21 -1.80 115.26 119.27 3dhi n ASN 398 Ca 0.08 -0.36 -0.03 0.00 -0.03 0.00 0.00 54.58 54.25 3dhi n ASN 398 Cb 0.40 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.39 3dhi n ASN 398 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 3dhi n MET 399 N -1.17 0.15 0.25 3.52 1.56 -1.26 -4.78 117.12 115.40 3dhi n MET 399 Ca 0.14 0.06 0.16 0.00 -0.27 0.00 0.00 57.70 57.79 3dhi n MET 399 Cb 0.15 -0.69 0.54 0.00 2.15 0.00 0.00 33.22 35.37 3dhi n MET 399 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 3dhi h SER 400 N -0.29 0.00 -0.53 6.12 4.64 -1.96 -3.47 113.55 118.06 3dhi h SER 400 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 3dhi h SER 400 Cb 0.29 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.29 3dhi h SER 400 CO 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 175.75 3dhi n GLN 401 N -3.04 -0.80 -4.66 4.77 1.13 -0.75 -4.62 117.38 109.41 3dhi n GLN 401 Ca 0.02 0.88 -0.31 0.00 -1.94 0.00 0.00 57.00 55.65 3dhi n GLN 401 Cb 0.36 -4.86 -0.12 0.00 0.11 0.00 0.00 30.24 25.73 3dhi n GLN 401 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3dhi s ILE 402 N -2.40 2.99 0.20 5.09 1.01 -1.26 -4.65 121.20 122.19 3dhi s ILE 402 Ca 0.00 -1.03 -0.23 0.00 0.00 0.00 0.00 60.65 59.39 3dhi s ILE 402 Cb 0.00 -2.25 -0.14 0.00 0.01 0.00 0.00 42.46 40.07 3dhi s ILE 402 CO 0.00 0.39 0.38 -2.65 0.00 0.00 0.00 174.94 173.06 3dhi n PRO 403 N 1.68 0.00 -2.58 2.79 -0.02 -1.26 -1.35 135.00 134.25 3dhi n PRO 403 Ca -0.16 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.89 3dhi n PRO 403 Cb 0.52 -0.86 -0.02 0.00 -0.02 0.00 0.00 33.50 33.12 3dhi n PRO 403 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dhi s LEU 404 N 2.77 3.77 0.42 2.45 1.43 0.32 -4.72 118.68 125.13 3dhi s LEU 404 Ca 0.54 0.79 0.04 0.00 -1.03 0.00 0.00 54.13 54.47 3dhi s LEU 404 Cb -0.76 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 3dhi s LEU 404 CO 0.49 -1.10 0.05 0.68 0.23 0.00 0.00 176.35 176.70 3dhi s VAL 405 N 4.19 1.22 0.00 -1.59 -7.23 -1.26 -4.85 120.40 110.88 3dhi s VAL 405 Ca 0.49 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 3dhi s VAL 405 Cb -0.10 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.30 3dhi s VAL 405 CO 0.25 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 3dhi n GLY 406 N -0.99 2.96 3.65 2.32 0.00 -1.26 -4.54 105.19 107.34 3dhi n GLY 406 Ca -0.09 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 3dhi n GLY 406 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dhi s VAL 407 N -2.82 5.21 0.77 1.61 1.01 0.23 -4.80 120.40 121.61 3dhi s VAL 407 Ca 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 3dhi s VAL 407 Cb 0.00 -3.69 0.15 0.00 0.00 0.00 0.00 36.38 32.84 3dhi s VAL 407 CO 0.00 0.24 1.05 -2.16 0.00 0.00 0.00 175.10 174.23 3dhi s PRO 408 N 1.47 1.42 2.64 2.72 0.04 -1.26 -1.50 135.00 140.53 3dhi s PRO 408 Ca 0.16 -1.18 0.00 0.00 0.04 0.00 0.00 61.00 60.02 3dhi s PRO 408 Cb -0.15 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.11 3dhi s PRO 408 CO 0.08 -1.65 0.00 0.41 0.04 0.00 0.00 177.00 175.87 3dhi n GLY 409 N -2.98 0.08 0.37 0.56 0.00 -1.25 -4.32 105.19 97.65 3dhi n GLY 409 Ca 0.17 -1.20 -0.01 0.00 0.00 0.00 0.00 46.02 44.98 3dhi n GLY 409 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dhi h ASP 410 N 6.43 1.01 -1.99 1.61 5.19 -1.33 -2.56 116.42 124.79 3dhi h ASP 410 Ca 0.00 -0.02 -0.61 0.00 -0.62 0.00 0.00 57.03 55.78 3dhi h ASP 410 Cb 0.00 -0.25 -0.41 0.00 0.18 0.00 0.00 39.33 38.85 3dhi h ASP 410 CO 0.00 0.73 -0.51 -0.90 -3.12 0.00 0.00 179.24 175.44 3dhi n ASP 411 N -4.40 4.87 -4.70 6.45 5.75 -1.26 -5.06 116.55 118.18 3dhi n ASP 411 Ca 0.10 -3.71 -0.64 0.00 -0.01 0.00 0.00 54.79 50.54 3dhi n ASP 411 Cb 0.03 -0.58 -0.09 0.00 -1.03 0.00 0.00 41.12 39.45 3dhi n ASP 411 CO 0.00 0.00 0.00 1.87 -0.11 0.00 0.00 177.20 178.96 3dhi n TRP 412 N -0.34 1.68 -3.70 2.11 -0.00 -0.97 -4.88 117.44 111.35 3dhi n TRP 412 Ca 0.36 0.97 -0.14 0.00 -0.00 0.00 0.00 57.50 58.69 3dhi n TRP 412 Cb 0.48 -2.27 -0.14 0.00 -0.00 0.00 0.00 31.31 29.38 3dhi n TRP 412 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 3dhi s ASN 413 N 2.65 0.20 -0.00 5.87 2.47 -0.56 -5.00 114.94 120.56 3dhi s ASN 413 Ca 1.01 0.45 0.01 0.00 0.42 0.00 0.00 52.86 54.75 3dhi s ASN 413 Cb -1.35 0.41 0.00 0.00 -1.45 0.00 0.00 41.25 38.87 3dhi s ASN 413 CO 0.74 -0.20 -0.02 -0.51 -3.72 0.00 0.00 177.10 173.38 3dhi s ILE 414 N 1.84 0.19 -0.02 -5.21 2.07 -1.26 -0.60 121.20 118.21 3dhi s ILE 414 Ca -0.03 -0.09 -0.00 0.00 -1.41 0.00 0.00 60.65 59.12 3dhi s ILE 414 Cb -0.12 -0.18 0.03 0.00 0.13 0.00 0.00 42.46 42.32 3dhi s ILE 414 CO -0.07 0.06 0.04 -0.70 -1.91 0.00 0.00 174.94 172.36 3dhi s GLU 415 N 0.05 -0.02 -0.11 3.50 2.12 -1.26 -5.06 118.70 117.91 3dhi s GLU 415 Ca -0.00 0.20 -0.03 0.00 0.36 0.00 0.00 54.97 55.50 3dhi s GLU 415 Cb -0.02 -0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.11 3dhi s GLU 415 CO -0.00 -0.16 0.00 0.08 -0.54 0.00 0.00 175.26 174.64 3dhi s VAL 416 N 1.01 4.32 -0.38 3.70 1.01 -1.26 -4.71 120.40 124.09 3dhi s VAL 416 Ca -0.08 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 3dhi s VAL 416 Cb -0.12 -2.85 0.07 0.00 0.00 0.00 0.00 36.38 33.48 3dhi s VAL 416 CO -0.03 0.56 0.18 -0.36 0.00 0.00 0.00 175.10 175.45 3dhi s PHE 417 N -0.46 3.35 0.29 5.22 0.08 -0.07 -4.94 117.98 121.46 3dhi s PHE 417 Ca 0.08 -1.69 0.06 0.00 0.12 0.00 0.00 56.93 55.50 3dhi s PHE 417 Cb -0.12 -2.72 -0.02 0.00 -0.57 0.00 0.00 43.02 39.59 3dhi s PHE 417 CO 0.02 -0.83 0.41 -1.12 -0.10 0.00 0.00 175.22 173.60 3dhi s SER 418 N 1.77 6.12 -0.19 1.36 0.01 -1.26 -0.70 113.70 120.81 3dhi s SER 418 Ca 0.02 -0.07 -0.11 0.00 1.31 0.00 0.00 55.95 57.10 3dhi s SER 418 Cb -0.22 -1.54 0.06 0.00 0.21 0.00 0.00 66.02 64.54 3dhi s SER 418 CO 0.01 -0.24 0.47 -0.22 0.41 0.00 0.00 173.24 173.67 3dhi s LEU 419 N -4.07 -0.25 -0.12 2.44 2.96 -0.13 -4.96 118.68 114.55 3dhi s LEU 419 Ca 0.39 1.02 -0.12 0.00 -0.22 0.00 0.00 54.13 55.21 3dhi s LEU 419 Cb -0.09 1.57 -0.05 0.00 0.50 0.00 0.00 46.19 48.13 3dhi s LEU 419 CO 0.30 -0.20 0.26 -1.61 -1.32 0.00 0.00 176.35 173.78 3dhi s GLU 420 N 1.37 3.98 -0.18 1.98 2.02 -1.26 -0.32 118.70 126.30 3dhi s GLU 420 Ca -0.09 0.06 -0.08 0.00 0.02 0.00 0.00 54.97 54.88 3dhi s GLU 420 Cb -0.07 -3.33 0.07 0.00 0.10 0.00 0.00 34.13 30.90 3dhi s GLU 420 CO -0.13 0.47 0.41 -1.58 0.02 0.00 0.00 175.26 174.45 3dhi s HIS 421 N -0.22 -0.67 -1.60 1.61 2.46 -0.31 -4.90 115.29 111.66 3dhi s HIS 421 Ca 0.17 1.36 -0.13 0.00 0.47 0.00 0.00 55.06 56.93 3dhi s HIS 421 Cb -0.13 0.27 0.10 0.00 -0.13 0.00 0.00 32.58 32.69 3dhi s HIS 421 CO 0.05 -0.39 0.68 0.09 -2.47 0.00 0.00 174.74 172.70 3dhi n ASN 422 N 4.68 -2.46 -1.30 9.88 3.02 -1.26 -1.71 115.26 126.11 3dhi n ASN 422 Ca -0.18 -1.00 -0.11 0.00 -0.03 0.00 0.00 54.58 53.26 3dhi n ASN 422 Cb 0.53 -2.90 -0.01 0.00 -0.61 0.00 0.00 39.78 36.80 3dhi n ASN 422 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dhi n GLY 423 N -1.62 -0.09 3.04 7.41 0.00 -1.26 -5.03 105.19 107.64 3dhi n GLY 423 Ca -0.05 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 3dhi n GLY 423 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dhi s ARG 424 N -4.56 0.55 -0.26 1.61 3.52 -0.69 -5.14 118.95 113.98 3dhi s ARG 424 Ca 0.00 -0.55 -0.10 0.00 -0.13 0.00 0.00 55.73 54.95 3dhi s ARG 424 Cb 0.00 -0.43 -0.05 0.00 -1.56 0.00 0.00 34.95 32.91 3dhi s ARG 424 CO 0.00 0.10 0.16 -1.17 -0.81 0.00 0.00 175.30 173.58 3dhi s LEU 425 N -0.98 3.96 0.15 -0.88 2.96 -1.26 -1.16 118.68 121.47 3dhi s LEU 425 Ca -0.04 0.01 0.08 0.00 -0.22 0.00 0.00 54.13 53.95 3dhi s LEU 425 Cb -0.07 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 3dhi s LEU 425 CO 0.00 0.00 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.65 3dhi s TYR 426 N 1.44 2.72 -0.04 5.38 2.02 0.57 -4.98 117.35 124.47 3dhi s TYR 426 Ca 0.07 -0.18 0.02 0.00 -0.37 0.00 0.00 57.07 56.61 3dhi s TYR 426 Cb -0.15 -1.37 0.01 0.00 -0.40 0.00 0.00 41.96 40.05 3dhi s TYR 426 CO 0.07 0.48 -0.09 -1.01 -1.57 0.00 0.00 175.55 173.44 3dhi s HIS 427 N -1.51 0.99 0.10 2.71 3.76 -1.26 -0.95 115.29 119.13 3dhi s HIS 427 Ca 0.24 -0.28 0.09 0.00 -0.15 0.00 0.00 55.06 54.96 3dhi s HIS 427 Cb -0.10 -0.74 -0.04 0.00 1.11 0.00 0.00 32.58 32.81 3dhi s HIS 427 CO 0.15 -0.15 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.60 3dhi s PHE 428 N 0.44 2.02 -1.78 1.40 0.08 0.13 -0.62 117.98 119.66 3dhi s PHE 428 Ca -0.07 -0.40 0.31 0.00 0.12 0.00 0.00 56.93 56.89 3dhi s PHE 428 Cb -0.11 -1.12 1.73 0.00 -0.57 0.00 0.00 43.02 42.95 3dhi s PHE 428 CO 0.01 0.24 2.13 0.41 -0.10 0.00 0.00 175.22 177.91 3dhi n GLY 429 N 1.14 -1.09 3.63 4.36 0.00 -1.26 -0.89 105.19 111.07 3dhi n GLY 429 Ca -0.19 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 3dhi n GLY 429 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dhi s SER 430 N -2.22 -0.31 0.36 1.61 1.04 -1.26 -4.90 113.70 108.02 3dhi s SER 430 Ca 0.40 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.63 3dhi s SER 430 Cb 0.21 0.49 0.67 0.00 0.10 0.00 0.00 66.02 67.50 3dhi s SER 430 CO 0.40 -0.86 2.02 -0.33 0.98 0.00 0.00 173.24 175.45 3dhi h GLU 431 N 2.00 0.78 -0.23 4.02 4.39 -1.95 -2.79 114.58 120.81 3dhi h GLU 431 Ca -0.24 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.22 3dhi h GLU 431 Cb 1.25 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 3dhi h GLU 431 CO 0.29 0.52 -0.59 0.28 -1.16 0.00 0.00 179.01 178.35 3dhi h VAL 432 N 0.80 1.29 -0.72 3.13 2.07 -1.99 -0.98 116.25 119.85 3dhi h VAL 432 Ca 0.22 -1.79 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 3dhi h VAL 432 Cb -0.09 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 3dhi h VAL 432 CO -0.05 0.57 0.43 0.44 0.02 0.00 0.00 177.57 178.99 3dhi h ASP 433 N 0.55 0.87 -0.73 0.57 3.32 -1.90 0.68 116.42 119.78 3dhi h ASP 433 Ca -0.01 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 3dhi h ASP 433 Cb 1.21 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 3dhi h ASP 433 CO 0.13 0.68 0.40 -0.09 -1.72 0.00 0.00 179.24 178.64 3dhi h ARG 434 N 0.99 1.01 -0.60 3.56 2.43 -1.41 -2.49 114.38 117.88 3dhi h ARG 434 Ca 0.26 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3dhi h ARG 434 Cb -0.03 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.29 3dhi h ARG 434 CO -0.05 0.75 0.33 2.35 -1.51 0.00 0.00 179.97 181.84 3dhi h TRP 435 N 1.00 0.82 -0.57 2.20 7.01 -0.52 -2.15 115.95 123.75 3dhi h TRP 435 Ca 0.26 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.30 3dhi h TRP 435 Cb 0.03 -0.26 -0.05 0.00 -2.10 0.00 0.00 29.16 26.77 3dhi h TRP 435 CO -0.00 0.60 0.28 0.28 -2.79 0.00 0.00 178.44 176.80 3dhi h VAL 436 N 0.81 0.92 -0.48 2.65 2.07 -0.61 -1.50 116.25 120.11 3dhi h VAL 436 Ca 0.21 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.58 3dhi h VAL 436 Cb 0.04 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 3dhi h VAL 436 CO -0.03 0.10 0.27 0.15 0.02 0.00 0.00 177.57 178.07 3dhi h PHE 437 N 0.52 0.49 0.00 1.57 3.57 -1.09 -2.38 116.94 119.63 3dhi h PHE 437 Ca 0.26 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 3dhi h PHE 437 Cb 0.20 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 3dhi h PHE 437 CO -0.11 0.27 -0.04 1.96 -2.23 0.00 0.00 178.31 178.16 3dhi h GLN 438 N 0.53 0.00 0.00 1.11 4.20 -0.74 -2.38 115.11 117.83 3dhi h GLN 438 Ca 0.20 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.82 3dhi h GLN 438 Cb 0.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 3dhi h GLN 438 CO -0.11 0.04 -0.44 1.96 -0.67 0.00 0.00 178.83 179.61 3dhi h GLN 439 N 0.00 0.00 -0.57 1.46 1.08 -0.75 -3.39 115.11 112.94 3dhi h GLN 439 Ca -0.00 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.89 3dhi h GLN 439 Cb 0.47 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 27.68 3dhi h GLN 439 CO 0.01 0.44 -0.66 -3.47 -0.95 0.00 0.00 178.83 174.19 3dhi n ASP 440 N -3.83 -1.76 0.16 1.46 2.03 -0.94 -5.02 116.55 108.65 3dhi n ASP 440 Ca -0.01 -3.30 0.09 0.00 0.52 0.00 0.00 54.79 52.08 3dhi n ASP 440 Cb 0.49 1.17 0.60 0.00 -0.72 0.00 0.00 41.12 42.66 3dhi n ASP 440 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3dhi h PRO 441 N 3.54 0.12 0.00 -0.67 0.11 -1.66 -1.32 132.00 132.13 3dhi h PRO 441 Ca -0.07 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 3dhi h PRO 441 Cb 1.02 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3dhi h PRO 441 CO 0.31 0.08 -0.08 0.28 -0.21 0.00 0.00 178.00 178.38 3dhi h VAL 442 N 0.13 0.72 -0.05 3.15 2.07 -1.95 0.33 116.25 120.64 3dhi h VAL 442 Ca 0.08 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 3dhi h VAL 442 Cb 0.15 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3dhi h VAL 442 CO -0.01 0.08 -0.27 -0.61 0.02 0.00 0.00 177.57 176.78 3dhi h GLN 443 N 0.00 0.09 0.00 1.57 5.75 -1.62 -3.38 115.11 117.53 3dhi h GLN 443 Ca -0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 3dhi h GLN 443 Cb 0.19 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.73 3dhi h GLN 443 CO 0.01 0.36 -0.86 0.66 -2.65 0.00 0.00 178.83 176.35 3dhi n TYR 444 N -4.18 0.00 -0.10 3.99 4.02 -0.51 -4.89 117.16 115.48 3dhi n TYR 444 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.94 3dhi n TYR 444 Cb 0.34 0.00 0.41 0.00 -0.02 0.00 0.00 39.34 40.07 3dhi n TYR 444 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 3dhi h GLN 445 N 0.00 0.59 -0.57 -0.72 3.07 -0.58 -1.11 115.11 115.79 3dhi h GLN 445 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.70 3dhi h GLN 445 Cb 0.22 -0.13 0.00 0.00 0.08 0.00 0.00 27.48 27.64 3dhi h GLN 445 CO 0.00 0.39 0.00 0.09 0.09 0.00 0.00 178.83 179.40 3dhi n ASN 446 N -4.47 4.13 -4.75 0.06 3.02 -1.26 -4.94 115.26 107.05 3dhi n ASN 446 Ca 0.08 -2.32 -0.40 0.00 -0.03 0.00 0.00 54.58 51.91 3dhi n ASN 446 Cb 0.20 -0.49 -0.04 0.00 -0.61 0.00 0.00 39.78 38.84 3dhi n ASN 446 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3dhi s HIS 447 N -1.59 3.60 -0.18 3.10 2.46 -0.42 -5.03 115.29 117.23 3dhi s HIS 447 Ca 0.44 1.67 -0.03 0.00 0.47 0.00 0.00 55.06 57.62 3dhi s HIS 447 Cb 0.27 -3.27 -0.01 0.00 -0.13 0.00 0.00 32.58 29.44 3dhi s HIS 447 CO 0.23 -0.53 -0.06 -1.64 -2.47 0.00 0.00 174.74 170.27 3dhi s MET 448 N -1.09 3.44 0.93 2.88 -1.94 -1.26 -5.11 119.30 117.16 3dhi s MET 448 Ca 0.46 -0.62 -0.14 0.00 -1.71 0.00 0.00 55.69 53.68 3dhi s MET 448 Cb -0.31 -2.90 0.16 0.00 2.01 0.00 0.00 34.83 33.79 3dhi s MET 448 CO 0.39 -0.00 1.21 0.54 -0.01 0.00 0.00 175.02 177.14 3dhi s ASN 449 N 0.97 3.38 0.31 3.03 2.20 -1.26 -4.75 114.94 118.82 3dhi s ASN 449 Ca -0.00 0.63 0.00 0.00 -0.94 0.00 0.00 52.86 52.55 3dhi s ASN 449 Cb -0.15 -0.96 0.53 0.00 -2.00 0.00 0.00 41.25 38.67 3dhi s ASN 449 CO 0.00 -2.60 1.96 -0.29 -2.94 0.00 0.00 177.10 173.23 3dhi h ILE 450 N -1.54 1.14 -0.30 0.54 6.09 -1.94 -0.68 117.51 120.82 3dhi h ILE 450 Ca -0.46 -0.35 -0.10 0.00 -1.37 0.00 0.00 64.86 62.58 3dhi h ILE 450 Cb 1.29 0.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.62 3dhi h ILE 450 CO 0.52 0.18 -0.19 0.58 -3.07 0.00 0.00 178.15 176.17 3dhi h VAL 451 N 1.01 1.30 -0.86 2.19 2.07 -1.92 -1.74 116.25 118.30 3dhi h VAL 451 Ca 0.32 -1.32 0.09 0.00 0.82 0.00 0.00 66.70 66.60 3dhi h VAL 451 Cb 0.01 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 3dhi h VAL 451 CO -0.09 0.42 0.51 0.44 0.02 0.00 0.00 177.57 178.88 3dhi h ASP 452 N 0.41 0.76 -0.63 0.57 3.32 -1.71 0.06 116.42 119.20 3dhi h ASP 452 Ca 0.06 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 3dhi h ASP 452 Cb 0.74 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 3dhi h ASP 452 CO 0.05 0.45 0.09 0.03 -1.72 0.00 0.00 179.24 178.14 3dhi h ARG 453 N 0.88 1.06 -0.15 3.56 3.08 -0.97 -1.08 114.38 120.75 3dhi h ARG 453 Ca 0.41 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 3dhi h ARG 453 Cb 0.32 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3dhi h ARG 453 CO -0.23 0.98 0.07 0.35 -1.07 0.00 0.00 179.97 180.08 3dhi h PHE 454 N 0.97 0.22 0.00 3.04 3.57 -0.59 -0.86 116.94 123.29 3dhi h PHE 454 Ca 0.19 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 3dhi h PHE 454 Cb 0.45 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3dhi h PHE 454 CO 0.03 0.26 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.10 3dhi h LEU 455 N 0.11 0.00 -0.46 0.59 3.38 -0.91 -2.93 115.31 115.09 3dhi h LEU 455 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3dhi h LEU 455 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3dhi h LEU 455 CO -0.01 0.21 -0.12 0.00 0.09 0.00 0.00 178.44 178.62 3dhi n ALA 456 N -2.32 2.80 -1.01 1.53 0.00 -0.42 -4.93 120.51 116.16 3dhi n ALA 456 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.09 3dhi n ALA 456 Cb 0.32 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3dhi n ALA 456 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhi n GLY 457 N 1.25 0.57 0.06 0.00 0.00 -1.03 -4.95 105.19 101.10 3dhi n GLY 457 Ca 0.16 -0.81 0.12 0.00 0.00 0.00 0.00 46.02 45.48 3dhi n GLY 457 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dhi n GLN 458 N -2.26 0.29 -3.78 1.61 6.02 -0.36 -4.69 117.38 114.21 3dhi n GLN 458 Ca 0.00 0.08 -0.37 0.00 -0.01 0.00 0.00 57.00 56.71 3dhi n GLN 458 Cb 0.11 -1.68 -0.12 0.00 1.02 0.00 0.00 30.24 29.58 3dhi n GLN 458 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3dhi s ILE 459 N -3.16 3.41 -0.10 5.09 1.01 -1.24 -4.99 121.20 121.20 3dhi s ILE 459 Ca 0.06 -1.73 0.04 0.00 0.00 0.00 0.00 60.65 59.02 3dhi s ILE 459 Cb 0.13 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.43 3dhi s ILE 459 CO 0.72 -0.49 -0.22 -1.10 0.00 0.00 0.00 174.94 173.85 3dhi s GLN 460 N 1.23 2.90 0.98 2.79 -1.52 -1.26 -3.70 119.66 121.08 3dhi s GLN 460 Ca 0.04 -0.83 -0.14 0.00 -1.95 0.00 0.00 55.36 52.48 3dhi s GLN 460 Cb -0.22 -2.22 0.18 0.00 -0.22 0.00 0.00 33.01 30.53 3dhi s GLN 460 CO -0.02 0.13 1.17 -1.25 -0.25 0.00 0.00 175.29 175.07 3dhi s PRO 461 N 0.45 0.57 -1.19 2.91 0.04 -1.26 -4.89 135.00 131.62 3dhi s PRO 461 Ca -0.17 0.08 -0.05 0.00 0.04 0.00 0.00 61.00 60.89 3dhi s PRO 461 Cb -0.17 -1.79 0.22 0.00 0.04 0.00 0.00 34.50 32.80 3dhi s PRO 461 CO 0.07 -2.54 1.89 -1.33 0.04 0.00 0.00 177.00 175.13 3dhi n MET 462 N -3.97 4.45 -4.17 4.56 2.81 -1.24 -4.04 117.12 115.52 3dhi n MET 462 Ca 0.10 -4.00 -0.11 0.00 -1.81 0.00 0.00 57.70 51.87 3dhi n MET 462 Cb 0.59 -2.65 -0.10 0.00 -0.71 0.00 0.00 33.22 30.35 3dhi n MET 462 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3dhi s THR 463 N -1.75 0.02 0.14 2.03 -4.23 -1.26 -4.99 115.64 105.60 3dhi s THR 463 Ca 0.41 -1.93 -0.25 0.00 -1.18 0.00 0.00 61.69 58.74 3dhi s THR 463 Cb 0.12 -2.39 -0.00 0.00 1.34 0.00 0.00 72.50 71.58 3dhi s THR 463 CO -0.02 -0.09 1.61 0.25 -0.54 0.00 0.00 174.62 175.83 3dhi h LEU 464 N 2.64 -0.99 -0.51 4.79 5.85 -1.96 -0.81 115.31 124.31 3dhi h LEU 464 Ca -0.35 0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.62 3dhi h LEU 464 Cb 1.24 0.43 -0.08 0.00 0.37 0.00 0.00 40.66 42.62 3dhi h LEU 464 CO 0.53 -0.34 0.01 -0.08 -0.34 0.00 0.00 178.44 178.22 3dhi h GLU 465 N -0.35 0.13 -0.49 1.25 4.81 -1.96 0.10 114.58 118.06 3dhi h GLU 465 Ca 0.11 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 3dhi h GLU 465 Cb 0.53 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 3dhi h GLU 465 CO -0.39 0.08 0.26 0.78 -0.73 0.00 0.00 179.01 179.01 3dhi h GLY 466 N 0.13 0.69 0.94 1.92 0.00 -1.56 -0.39 103.07 104.80 3dhi h GLY 466 Ca 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 3dhi h GLY 466 CO -0.42 0.13 0.13 0.00 0.00 0.00 0.00 176.54 176.38 3dhi h ALA 467 N 1.26 0.53 -0.53 3.60 0.00 -0.50 -0.87 119.26 122.75 3dhi h ALA 467 Ca 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dhi h ALA 467 Cb 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3dhi h ALA 467 CO -0.14 0.16 0.32 -0.07 0.00 0.00 0.00 179.25 179.53 3dhi h LEU 468 N 0.51 0.63 -0.59 0.00 3.38 -0.50 0.45 115.31 119.18 3dhi h LEU 468 Ca 0.13 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3dhi h LEU 468 Cb 0.25 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3dhi h LEU 468 CO -0.01 0.50 0.20 0.11 0.09 0.00 0.00 178.44 179.34 3dhi h LYS 469 N 0.71 0.90 -0.63 1.13 1.57 -1.04 -2.56 116.57 116.64 3dhi h LYS 469 Ca 0.19 -0.18 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 3dhi h LYS 469 Cb -0.02 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 3dhi h LYS 469 CO -0.04 0.79 0.42 -0.92 -0.57 0.00 0.00 179.45 179.14 3dhi h TYR 470 N 0.82 0.66 0.00 -1.35 3.20 -0.57 -1.40 116.97 118.33 3dhi h TYR 470 Ca 0.19 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3dhi h TYR 470 Cb 0.25 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.31 3dhi h TYR 470 CO 0.02 0.36 0.00 -1.33 -1.64 0.00 0.00 178.16 175.57 3dhi n MET 471 N -4.47 0.74 -0.09 1.82 2.81 0.09 -4.36 117.12 113.65 3dhi n MET 471 Ca 0.09 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 3dhi n MET 471 Cb 0.21 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 3dhi n MET 471 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3dhi n GLY 472 N 0.88 0.73 3.73 3.03 0.00 -0.53 -2.97 105.19 110.06 3dhi n GLY 472 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3dhi n GLY 472 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dhi s PHE 473 N -2.10 3.21 -0.15 1.61 0.08 -1.01 -4.93 117.98 114.69 3dhi s PHE 473 Ca 0.00 1.11 0.10 0.00 0.12 0.00 0.00 56.93 58.26 3dhi s PHE 473 Cb 0.00 -3.67 -0.14 0.00 -0.57 0.00 0.00 43.02 38.64 3dhi s PHE 473 CO 0.00 -2.17 0.28 1.04 -0.10 0.00 0.00 175.22 174.27 3dhi n GLN 474 N 2.90 1.36 -3.49 0.44 6.02 -1.26 -4.61 117.38 118.73 3dhi n GLN 474 Ca 0.08 -0.06 -0.12 0.00 -0.01 0.00 0.00 57.00 56.88 3dhi n GLN 474 Cb 0.42 -1.16 -0.03 0.00 1.02 0.00 0.00 30.24 30.49 3dhi n GLN 474 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3dhi s SER 475 N -2.79 -0.47 0.31 1.08 1.04 -1.26 -5.03 113.70 106.58 3dhi s SER 475 Ca -0.01 -0.07 0.07 0.00 0.48 0.00 0.00 55.95 56.41 3dhi s SER 475 Cb 0.07 0.56 0.86 0.00 0.10 0.00 0.00 66.02 67.60 3dhi s SER 475 CO 0.42 -0.92 1.64 0.40 0.98 0.00 0.00 173.24 175.76 3dhi h ILE 476 N 2.16 0.26 -0.08 -1.02 2.04 -1.97 -1.96 117.51 116.95 3dhi h ILE 476 Ca -0.34 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 3dhi h ILE 476 Cb 1.29 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3dhi h ILE 476 CO 0.41 0.04 -0.04 -0.33 0.00 0.00 0.00 178.15 178.23 3dhi h GLU 477 N 0.21 0.12 0.00 2.37 3.07 -2.02 -2.98 114.58 115.34 3dhi h GLU 477 Ca 0.63 -0.01 -0.20 0.00 -0.50 0.00 0.00 59.36 59.27 3dhi h GLU 477 Cb 1.35 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.21 3dhi h GLU 477 CO -0.67 0.17 -0.95 0.93 -1.40 0.00 0.00 179.01 177.09 3dhi h GLU 478 N 0.12 0.01 -6.93 2.33 5.08 -1.72 -3.43 114.58 110.04 3dhi h GLU 478 Ca 0.03 -0.01 -0.49 0.00 -1.00 0.00 0.00 59.36 57.88 3dhi h GLU 478 Cb 0.15 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.43 3dhi h GLU 478 CO 0.01 0.95 0.44 -1.64 -1.00 0.00 0.00 179.01 177.76 3dhi s MET 479 N -2.85 4.23 0.42 2.33 -1.94 -1.13 -4.44 119.30 115.92 3dhi s MET 479 Ca 0.00 1.63 -0.26 0.00 -1.71 0.00 0.00 55.69 55.36 3dhi s MET 479 Cb 0.10 -2.69 -0.08 0.00 2.01 0.00 0.00 34.83 34.17 3dhi s MET 479 CO 0.81 -0.11 1.32 0.20 -0.01 0.00 0.00 175.02 177.23 3dhi s GLY 480 N -1.35 2.91 0.30 -0.03 0.00 -0.07 -4.93 107.32 104.15 3dhi s GLY 480 Ca 0.55 1.26 0.04 0.00 0.00 0.00 0.00 44.72 46.57 3dhi s GLY 480 CO 0.32 1.84 0.05 0.54 0.00 0.00 0.00 173.10 175.86 3dhi s LYS 481 N -2.33 1.58 0.24 2.90 1.02 -1.26 -3.25 119.74 118.64 3dhi s LYS 481 Ca 0.59 -1.86 -0.31 0.00 0.02 0.00 0.00 55.97 54.40 3dhi s LYS 481 Cb -0.39 -0.78 -0.11 0.00 -0.52 0.00 0.00 37.83 36.03 3dhi s LYS 481 CO 0.49 -0.18 1.65 0.34 -0.92 0.00 0.00 175.35 176.73 3dhi s ASP 482 N -3.44 6.40 0.32 2.83 2.15 -1.26 -3.00 116.67 120.67 3dhi s ASP 482 Ca 0.36 2.88 0.06 0.00 0.43 0.00 0.00 52.55 56.27 3dhi s ASP 482 Cb 0.08 -2.61 0.71 0.00 -0.30 0.00 0.00 42.92 40.80 3dhi s ASP 482 CO 0.14 -0.93 1.85 0.00 -0.17 0.00 0.00 175.17 176.06 3dhi h ALA 483 N 5.95 1.70 -0.40 3.66 0.00 -1.28 -1.54 119.26 127.35 3dhi h ALA 483 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3dhi h ALA 483 Cb 1.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3dhi h ALA 483 CO 0.88 0.05 0.00 0.72 0.00 0.00 0.00 179.25 180.90 3dhi n HIS 484 N -4.60 1.19 -4.09 0.00 8.25 -1.26 -4.75 115.22 109.97 3dhi n HIS 484 Ca 0.18 -0.75 -0.34 0.00 -0.26 0.00 0.00 57.72 56.55 3dhi n HIS 484 Cb 0.43 -0.30 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 3dhi n HIS 484 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3dhi n ASP 485 N 0.13 -3.87 -0.21 0.41 8.00 -0.58 -1.05 116.55 119.38 3dhi n ASP 485 Ca 0.22 -0.91 -0.03 0.00 0.71 0.00 0.00 54.79 54.79 3dhi n ASP 485 Cb 0.89 -3.14 -0.01 0.00 -0.02 0.00 0.00 41.12 38.84 3dhi n ASP 485 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3dhi n PHE 486 N -4.46 0.00 0.26 1.24 3.01 -1.26 -4.86 117.46 111.38 3dhi n PHE 486 Ca 0.07 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.66 3dhi n PHE 486 Cb 0.50 -1.50 0.69 0.00 -0.01 0.00 0.00 39.48 39.15 3dhi n PHE 486 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dhi h ALA 487 N 0.00 1.00 0.00 4.37 0.00 -1.50 -1.58 119.26 121.55 3dhi h ALA 487 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3dhi h ALA 487 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 3dhi h ALA 487 CO 0.08 0.00 -0.12 0.11 0.00 0.00 0.00 179.25 179.32 3dhi h TRP 488 N 0.00 0.00 0.00 0.00 5.08 -1.89 -2.09 115.95 117.05 3dhi h TRP 488 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 3dhi h TRP 488 Cb 0.13 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.28 3dhi h TRP 488 CO 0.00 0.12 -0.10 0.00 -1.28 0.00 0.00 178.44 177.18 3dhi h ALA 489 N 1.88 1.58 0.00 0.11 0.00 -1.67 -1.82 119.26 119.34 3dhi h ALA 489 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3dhi h ALA 489 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3dhi h ALA 489 CO 0.02 0.13 0.00 -0.25 0.00 0.00 0.00 179.25 179.14 3dhi n ASP 490 N -4.06 0.59 0.00 0.00 8.00 -0.78 -0.83 116.55 119.47 3dhi n ASP 490 Ca -0.02 0.76 0.10 0.00 0.71 0.00 0.00 54.79 56.34 3dhi n ASP 490 Cb 0.19 -0.84 -0.08 0.00 -0.02 0.00 0.00 41.12 40.36 3dhi n ASP 490 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3dhi n LYS 491 N -2.28 0.00 -2.94 -1.24 5.02 -0.69 -4.91 118.16 111.13 3dhi n LYS 491 Ca -0.01 -0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 3dhi n LYS 491 Cb 0.05 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 3dhi n LYS 491 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dhi s LYS 493 N -3.76 4.13 0.51 0.00 2.20 -1.26 -4.91 119.74 116.65 3dhi s LYS 493 Ca 0.50 2.61 -0.23 0.00 -0.36 0.00 0.00 55.97 58.49 3dhi s LYS 493 Cb -0.10 -3.43 -0.06 0.00 -1.51 0.00 0.00 37.83 32.73 3dhi s LYS 493 CO 0.30 -0.82 1.37 -2.14 -0.36 0.00 0.00 175.35 173.71 3dhi s PRO 494 N 2.25 3.38 -0.44 4.03 0.02 -1.26 -4.94 135.00 138.03 3dhi s PRO 494 Ca 0.79 2.27 -0.28 0.00 0.02 0.00 0.00 61.00 63.80 3dhi s PRO 494 Cb -0.47 -2.41 0.03 0.00 0.02 0.00 0.00 34.50 31.66 3dhi s PRO 494 CO 0.35 -1.01 1.08 0.00 -0.33 0.00 0.00 177.00 177.09 3dhi s ALA 495 N -1.28 3.24 0.46 -1.55 0.00 -1.26 -5.01 121.76 116.36 3dhi s ALA 495 Ca 0.67 -0.45 -0.21 0.00 0.00 0.00 0.00 51.96 51.97 3dhi s ALA 495 Cb -0.41 -3.80 -0.09 0.00 0.00 0.00 0.00 23.12 18.82 3dhi s ALA 495 CO 0.50 -2.05 1.02 -1.64 0.00 0.00 0.00 175.76 173.59 3dhi s MET 496 N 4.15 3.95 0.19 0.00 -1.94 -1.26 -4.99 119.30 119.40 3dhi s MET 496 Ca 0.45 1.34 0.02 0.00 -1.71 0.00 0.00 55.69 55.79 3dhi s MET 496 Cb -0.09 -2.18 -0.05 0.00 2.01 0.00 0.00 34.83 34.52 3dhi s MET 496 CO 0.27 -0.30 0.00 -1.59 -0.01 0.00 0.00 175.02 173.39 3dhi s LYS 497 N -3.10 1.19 0.65 2.03 0.00 -1.26 -5.15 119.74 114.11 3dhi s LYS 497 Ca 0.65 -1.58 -0.17 0.00 0.00 0.00 0.00 55.97 54.86 3dhi s LYS 497 Cb -0.16 -0.38 -0.00 0.00 0.00 0.00 0.00 37.83 37.28 3dhi s LYS 497 CO 0.20 -0.12 1.24 -1.59 0.00 0.00 0.00 175.35 175.07 3dhi s LYS 498 N -3.90 2.58 0.00 1.78 -2.85 -1.26 -5.31 119.74 110.78 3dhi s LYS 498 Ca 0.26 1.88 0.10 0.00 -1.00 0.00 0.00 55.97 57.21 3dhi s LYS 498 Cb 0.06 -1.87 0.08 0.00 -2.06 0.00 0.00 37.83 34.04 3dhi s LYS 498 CO 0.06 -1.53 0.82 0.43 0.10 0.00 0.00 175.35 175.23