#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhw s ASP 0 N 0.00 6.82 0.51 3.17 2.15 -1.26 -4.92 116.67 123.14 1zhw s ASP 0 Ca 0.00 2.07 0.27 0.00 0.43 0.00 0.00 52.55 55.32 1zhw s ASP 0 Cb 0.00 -2.59 1.38 0.00 -0.30 0.00 0.00 42.92 41.40 1zhw s ASP 0 CO 0.00 -0.45 1.93 -0.65 -0.17 0.00 0.00 175.17 175.83 1zhw h PRO 1 N 2.68 0.08 0.00 4.34 0.11 -2.02 0.92 132.00 138.11 1zhw h PRO 1 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zhw h PRO 1 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zhw h PRO 1 CO 0.63 0.05 0.00 0.66 -0.21 0.00 0.00 178.00 179.13 1zhw h SER 2 N 0.08 0.00 0.13 -2.05 4.64 -1.99 -1.66 113.55 112.71 1zhw h SER 2 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1zhw h SER 2 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1zhw h SER 2 CO -0.03 0.00 -0.96 0.00 -0.87 0.00 0.00 176.83 174.96 1zhw n GLN 3 N -2.31 0.06 0.20 4.77 6.02 0.32 -4.64 117.38 121.80 1zhw n GLN 3 Ca -0.00 -0.01 -0.17 0.00 -0.01 0.00 0.00 57.00 56.81 1zhw n GLN 3 Cb 0.10 -1.51 -0.09 0.00 1.02 0.00 0.00 30.24 29.76 1zhw n GLN 3 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 1zhw h TYR 4 N 0.00 -1.40 -1.00 1.08 0.99 -1.33 -2.68 116.97 112.63 1zhw h TYR 4 Ca 0.00 0.02 0.20 0.00 2.00 0.00 0.00 58.73 60.96 1zhw h TYR 4 Cb 0.55 0.57 -0.10 0.00 1.00 0.00 0.00 36.73 38.74 1zhw h TYR 4 CO 0.00 -0.62 0.61 0.00 -0.00 0.00 0.00 178.16 178.15 1zhw h ALA 5 N -0.63 1.79 -0.02 3.88 0.00 -1.78 -1.73 119.26 120.78 1zhw h ALA 5 Ca -0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zhw h ALA 5 Cb 0.80 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zhw h ALA 5 CO -0.17 -0.17 -0.05 -1.13 0.00 0.00 0.00 179.25 177.74 1zhw n SER 6 N -4.73 2.37 -4.74 0.00 3.41 -1.21 -4.60 113.62 104.11 1zhw n SER 6 Ca 0.23 -1.76 -0.34 0.00 -0.26 0.00 0.00 58.87 56.75 1zhw n SER 6 Cb 0.63 0.04 0.07 0.00 -0.26 0.00 0.00 64.21 64.69 1zhw n SER 6 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1zhw s SER 7 N -2.06 4.60 0.24 4.04 1.04 -0.65 -4.87 113.70 116.04 1zhw s SER 7 Ca 0.30 2.20 -0.07 0.00 0.48 0.00 0.00 55.95 58.86 1zhw s SER 7 Cb 0.20 -2.57 0.24 0.00 0.10 0.00 0.00 66.02 63.99 1zhw s SER 7 CO 0.34 -1.98 1.91 0.28 0.98 0.00 0.00 173.24 174.77 1zhw h SER 8 N -0.15 1.05 -0.43 7.02 0.02 -1.91 -1.88 113.55 117.27 1zhw h SER 8 Ca -0.47 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.47 1zhw h SER 8 Cb 1.27 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1zhw h SER 8 CO 0.52 0.75 0.27 0.28 -1.14 0.00 0.00 176.83 177.51 1zhw h SER 9 N 1.23 0.45 -0.36 3.07 0.02 -1.91 -0.76 113.55 115.30 1zhw h SER 9 Ca 0.35 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.14 1zhw h SER 9 Cb -0.11 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1zhw h SER 9 CO -0.08 0.33 -0.36 -0.25 -1.14 0.00 0.00 176.83 175.32 1zhw h TRP 10 N 0.55 1.07 -0.68 3.45 2.91 -1.71 -1.25 115.95 120.30 1zhw h TRP 10 Ca 0.16 -0.31 -0.01 0.00 1.13 0.00 0.00 58.89 59.86 1zhw h TRP 10 Cb -0.03 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 28.36 1zhw h TRP 10 CO -0.06 1.12 0.38 1.15 -1.03 0.00 0.00 178.44 180.00 1zhw h THR 11 N 0.75 1.21 -0.36 2.65 2.02 -1.08 0.32 112.91 118.42 1zhw h THR 11 Ca 0.07 -0.52 -0.06 0.00 0.77 0.00 0.00 66.41 66.67 1zhw h THR 11 Cb 0.94 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1zhw h THR 11 CO 0.09 0.23 -0.03 0.28 0.37 0.00 0.00 175.52 176.45 1zhw h SER 12 N 0.93 0.55 -0.17 4.18 0.02 -1.02 -1.91 113.55 116.12 1zhw h SER 12 Ca 0.24 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1zhw h SER 12 Cb 0.03 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1zhw h SER 12 CO -0.04 0.64 -0.04 0.15 -1.14 0.00 0.00 176.83 176.40 1zhw h PHE 13 N 0.54 0.38 -0.52 3.45 3.57 -0.28 -2.36 116.94 121.72 1zhw h PHE 13 Ca 0.11 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1zhw h PHE 13 Cb 0.40 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1zhw h PHE 13 CO 0.02 0.60 0.26 -0.07 -2.23 0.00 0.00 178.31 176.89 1zhw h LEU 14 N 0.05 0.64 -1.11 0.59 3.38 -0.75 -1.30 115.31 116.80 1zhw h LEU 14 Ca 0.04 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1zhw h LEU 14 Cb 0.47 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1zhw h LEU 14 CO 0.02 0.54 -0.44 0.11 0.09 0.00 0.00 178.44 178.75 1zhw h LYS 15 N 0.72 0.00 0.00 1.13 1.57 -1.23 -2.31 116.57 116.46 1zhw h LYS 15 Ca 0.18 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1zhw h LYS 15 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1zhw h LYS 15 CO -0.03 0.44 -0.11 0.66 -0.57 0.00 0.00 179.45 179.84 1zhw h SER 16 N 0.00 0.00 -0.23 0.86 4.64 -0.69 -2.92 113.55 115.21 1zhw h SER 16 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1zhw h SER 16 Cb 0.79 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 1zhw h SER 16 CO 0.06 0.11 -0.14 0.40 -0.87 0.00 0.00 176.83 176.39 1zhw h ILE 17 N 0.00 1.25 -0.83 0.95 2.04 -1.12 -2.69 117.51 117.11 1zhw h ILE 17 Ca -0.00 -1.15 0.21 0.00 1.00 0.00 0.00 64.86 64.92 1zhw h ILE 17 Cb 0.64 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 1zhw h ILE 17 CO 0.01 0.38 0.57 0.00 0.00 0.00 0.00 178.15 179.12 1zhw h ALA 18 N 1.26 2.47 -0.43 1.87 0.00 -1.58 1.00 119.26 123.85 1zhw h ALA 18 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1zhw h ALA 18 Cb 0.58 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1zhw h ALA 18 CO 0.04 -0.72 0.06 -1.13 0.00 0.00 0.00 179.25 177.50 1zhw n SER 19 N -4.40 3.94 -4.61 0.00 3.41 -1.02 -5.02 113.62 105.92 1zhw n SER 19 Ca 0.17 -3.23 -0.50 0.00 -0.26 0.00 0.00 58.87 55.05 1zhw n SER 19 Cb 0.77 -0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 1zhw n SER 19 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1zhw n PHE 20 N -0.50 1.68 1.10 7.33 7.35 0.34 -4.88 117.46 129.89 1zhw n PHE 20 Ca 0.30 0.55 0.13 0.00 -0.76 0.00 0.00 57.45 57.67 1zhw n PHE 20 Cb 1.08 -2.38 0.23 0.00 0.35 0.00 0.00 39.48 38.76 1zhw n PHE 20 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1zhw n ASN 21 N 2.63 2.58 0.00 -2.13 0.23 -1.26 -4.93 115.26 112.38 1zhw n ASN 21 Ca 0.17 -1.85 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 1zhw n ASN 21 Cb 0.22 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 1zhw n ASN 21 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zhw n GLY 22 N 1.31 2.60 3.36 4.83 0.00 -1.26 -5.02 105.19 111.01 1zhw n GLY 22 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 1zhw n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zhw s ASP 23 N -1.39 6.21 0.46 1.61 -1.08 -1.26 -4.70 116.67 116.52 1zhw s ASP 23 Ca 0.00 -1.56 0.21 0.00 -0.52 0.00 0.00 52.55 50.67 1zhw s ASP 23 Cb 0.00 -2.28 1.20 0.00 -1.46 0.00 0.00 42.92 40.38 1zhw s ASP 23 CO 0.00 -1.04 1.91 -0.07 0.52 0.00 0.00 175.17 176.49 1zhw h LEU 24 N 9.67 0.26 -0.15 -1.34 3.38 -1.95 -0.03 115.31 125.14 1zhw h LEU 24 Ca -0.28 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1zhw h LEU 24 Cb 1.09 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1zhw h LEU 24 CO 1.08 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 178.19 1zhw n SER 25 N -4.43 0.11 -0.15 -0.43 3.41 -1.26 -2.09 113.62 108.78 1zhw n SER 25 Ca 0.15 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 1zhw n SER 25 Cb 0.66 -0.55 0.44 0.00 -0.26 0.00 0.00 64.21 64.50 1zhw n SER 25 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zhw n SER 26 N -1.63 0.70 -4.69 4.04 3.41 -0.02 -4.89 113.62 110.55 1zhw n SER 26 Ca 0.02 -0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 57.61 1zhw n SER 26 Cb 0.13 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1zhw n SER 26 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zhw s LEU 27 N -2.61 4.37 -1.10 1.04 1.43 -0.89 -4.86 118.68 116.07 1zhw s LEU 27 Ca 0.23 2.52 -0.16 0.00 -1.03 0.00 0.00 54.13 55.69 1zhw s LEU 27 Cb 0.19 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.78 1zhw s LEU 27 CO 0.54 -0.92 2.15 -1.54 0.23 0.00 0.00 176.35 176.81 1zhw n SER 28 N 5.87 3.94 -4.72 2.29 3.41 -1.26 -4.92 113.62 118.22 1zhw n SER 28 Ca 0.16 -2.66 -0.41 0.00 -0.26 0.00 0.00 58.87 55.70 1zhw n SER 28 Cb 0.40 -1.33 -0.04 0.00 -0.26 0.00 0.00 64.21 62.99 1zhw n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zhw s ALA 29 N 3.90 3.28 0.66 7.33 0.00 -1.26 -4.46 121.76 131.20 1zhw s ALA 29 Ca 0.52 0.67 -0.16 0.00 0.00 0.00 0.00 51.96 53.00 1zhw s ALA 29 Cb 0.14 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1zhw s ALA 29 CO 0.01 -0.19 1.15 -2.14 0.00 0.00 0.00 175.76 174.58 1zhw s PRO 30 N 0.35 2.69 0.46 0.00 0.02 -1.26 -4.91 135.00 132.36 1zhw s PRO 30 Ca 0.51 1.56 0.22 0.00 0.02 0.00 0.00 61.00 63.31 1zhw s PRO 30 Cb -0.25 -1.92 1.22 0.00 0.02 0.00 0.00 34.50 33.57 1zhw s PRO 30 CO 0.30 -1.36 1.88 -1.35 -0.33 0.00 0.00 177.00 176.14 1zhw h PRO 31 N 0.16 0.25 0.00 5.54 0.11 -1.95 -0.72 132.00 135.38 1zhw h PRO 31 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zhw h PRO 31 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zhw h PRO 31 CO 0.53 0.16 0.00 1.97 -0.21 0.00 0.00 178.00 180.46 1zhw n PHE 32 N -4.43 0.50 -0.47 0.65 1.16 -1.26 -1.81 117.46 111.80 1zhw n PHE 32 Ca 0.18 0.20 0.07 0.00 -1.87 0.00 0.00 57.45 56.03 1zhw n PHE 32 Cb 0.75 -0.83 0.20 0.00 -1.61 0.00 0.00 39.48 37.99 1zhw n PHE 32 CO 0.00 0.00 0.00 1.51 -1.87 0.00 0.00 176.76 176.40 1zhw n ILE 33 N -1.96 1.47 -3.59 1.97 0.13 -0.28 -4.98 119.36 112.11 1zhw n ILE 33 Ca 0.02 -1.31 -0.38 0.00 -1.10 0.00 0.00 62.75 59.99 1zhw n ILE 33 Cb 0.18 0.23 -0.06 0.00 -0.84 0.00 0.00 39.64 39.15 1zhw n ILE 33 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 1zhw s LEU 34 N -1.65 4.44 -0.06 9.51 1.43 -0.75 -0.53 118.68 131.07 1zhw s LEU 34 Ca 0.31 0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 54.19 1zhw s LEU 34 Cb 0.20 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1zhw s LEU 34 CO 0.14 0.32 0.08 -0.55 0.23 0.00 0.00 176.35 176.57 1zhw s SER 35 N -0.92 5.80 -0.03 2.29 0.15 0.13 -4.82 113.70 116.29 1zhw s SER 35 Ca 0.21 0.24 0.09 0.00 0.70 0.00 0.00 55.95 57.20 1zhw s SER 35 Cb -0.15 -1.73 0.33 0.00 -1.71 0.00 0.00 66.02 62.75 1zhw s SER 35 CO 0.10 0.33 1.20 -0.81 1.20 0.00 0.00 173.24 175.26 1zhw n PRO 36 N 1.62 2.11 -4.31 5.44 -0.04 -1.26 -4.09 135.00 134.47 1zhw n PRO 36 Ca -0.16 -1.30 -0.34 0.00 -0.04 0.00 0.00 63.50 61.66 1zhw n PRO 36 Cb 0.53 -1.45 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 1zhw n PRO 36 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zhw s ILE 37 N -1.63 4.20 0.35 0.52 1.01 -1.26 -4.78 121.20 119.62 1zhw s ILE 37 Ca 0.24 -0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.47 1zhw s ILE 37 Cb 0.14 -2.83 -0.09 0.00 0.01 0.00 0.00 42.46 39.69 1zhw s ILE 37 CO 0.13 0.52 0.78 -0.55 0.00 0.00 0.00 174.94 175.82 1zhw s SER 38 N -0.00 6.78 0.52 3.58 0.15 -1.26 -1.47 113.70 121.99 1zhw s SER 38 Ca 0.02 1.35 0.35 0.00 0.70 0.00 0.00 55.95 58.37 1zhw s SER 38 Cb -0.13 -2.40 1.82 0.00 -1.71 0.00 0.00 66.02 63.60 1zhw s SER 38 CO 0.02 -0.25 2.06 -0.07 1.20 0.00 0.00 173.24 176.20 1zhw h LEU 39 N 2.11 0.00 -1.90 3.45 3.38 -1.83 -1.24 115.31 119.27 1zhw h LEU 39 Ca -0.48 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1zhw h LEU 39 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1zhw h LEU 39 CO 0.64 0.00 -0.05 0.71 0.09 0.00 0.00 178.44 179.83 1zhw h THR 40 N 0.00 0.19 0.00 0.22 1.35 -1.93 -2.16 112.91 110.58 1zhw h THR 40 Ca 0.00 -0.46 -0.02 0.00 -0.55 0.00 0.00 66.41 65.38 1zhw h THR 40 Cb 0.09 1.37 -0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1zhw h THR 40 CO 0.00 0.05 -0.12 -0.33 -0.25 0.00 0.00 175.52 174.87 1zhw h GLU 41 N 0.00 0.00 0.00 4.72 5.08 -1.61 -3.30 114.58 119.47 1zhw h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zhw h GLU 41 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1zhw h GLU 41 CO 0.01 0.12 0.00 0.74 -1.00 0.00 0.00 179.01 178.88 1zhw h PHE 42 N 0.00 0.00 0.00 4.33 -1.00 -1.53 -1.68 116.94 117.06 1zhw h PHE 42 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1zhw h PHE 42 Cb 0.93 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.49 1zhw h PHE 42 CO 0.00 0.00 -0.08 0.77 -1.61 0.00 0.00 178.31 177.39 1zhw h SER 43 N 0.00 0.00 0.51 2.17 0.02 -1.75 -1.78 113.55 112.72 1zhw h SER 43 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zhw h SER 43 Cb 0.04 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1zhw h SER 43 CO 0.00 0.08 -0.00 0.06 -1.14 0.00 0.00 176.83 175.83 1zhw h GLN 44 N 0.00 0.00 0.00 3.45 3.07 -1.58 -2.80 115.11 117.25 1zhw h GLN 44 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zhw h GLN 44 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.73 1zhw h GLN 44 CO 0.01 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.59 1zhw n TYR 45 N -3.09 0.00 1.29 0.06 4.01 -0.67 -2.48 117.16 116.28 1zhw n TYR 45 Ca -0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.87 1zhw n TYR 45 Cb 0.19 -0.37 0.66 0.00 -0.31 0.00 0.00 39.34 39.50 1zhw n TYR 45 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1zhw n TRP 46 N -1.37 0.00 -2.70 -0.72 7.02 -1.06 -4.36 117.44 114.26 1zhw n TRP 46 Ca 0.04 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.51 1zhw n TRP 46 Cb 0.11 -0.31 0.08 0.00 -2.42 0.00 0.00 31.31 28.77 1zhw n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zhw n ALA 47 N -1.28 2.80 1.84 6.99 0.00 -1.04 -4.91 120.51 124.91 1zhw n ALA 47 Ca 0.12 -1.76 0.02 0.00 0.00 0.00 0.00 53.44 51.82 1zhw n ALA 47 Cb 0.28 -0.81 0.11 0.00 0.00 0.00 0.00 19.45 19.02 1zhw n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zhw n GLU 48 N -0.99 0.92 -3.53 0.00 1.02 -1.25 -3.88 120.64 112.93 1zhw n GLU 48 Ca -0.07 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.80 1zhw n GLU 48 Cb 0.85 -1.06 -0.10 0.00 -0.02 0.00 0.00 31.44 31.11 1zhw n GLU 48 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1zhw n HIS 49 N -0.56 0.59 -0.32 -0.32 8.25 -1.26 -0.17 115.22 121.43 1zhw n HIS 49 Ca 0.03 -3.67 0.19 0.00 -0.26 0.00 0.00 57.72 54.01 1zhw n HIS 49 Cb 0.01 -0.09 0.39 0.00 1.12 0.00 0.00 29.99 31.41 1zhw n HIS 49 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1zhw h PRO 50 N 5.34 0.17 -0.29 -0.41 0.11 -1.91 -0.53 132.00 134.48 1zhw h PRO 50 Ca 0.21 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.23 1zhw h PRO 50 Cb 0.85 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1zhw h PRO 50 CO 0.51 0.11 -0.19 1.05 -0.21 0.00 0.00 178.00 179.26 1zhw h GLU 51 N 0.17 0.52 0.06 1.05 9.09 -1.94 -2.09 114.58 121.44 1zhw h GLU 51 Ca 0.66 -0.18 -0.24 0.00 0.05 0.00 0.00 59.36 59.65 1zhw h GLU 51 Cb 1.46 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 28.51 1zhw h GLU 51 CO -0.71 0.69 -1.07 -0.07 0.05 0.00 0.00 179.01 177.90 1zhw h LEU 52 N 0.47 0.31 -0.67 3.06 3.38 -1.54 -0.93 115.31 119.38 1zhw h LEU 52 Ca 0.08 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1zhw h LEU 52 Cb 0.60 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1zhw h LEU 52 CO 0.04 1.18 0.19 0.15 0.09 0.00 0.00 178.44 180.09 1zhw h PHE 53 N 0.08 1.10 0.00 1.13 3.57 -1.21 -3.24 116.94 118.37 1zhw h PHE 53 Ca -0.08 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1zhw h PHE 53 Cb 1.77 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.19 1zhw h PHE 53 CO 0.04 0.89 -1.05 1.28 -2.23 0.00 0.00 178.31 177.24 1zhw n LEU 54 N -4.31 0.67 -0.29 0.59 4.77 -0.80 -4.49 117.00 113.14 1zhw n LEU 54 Ca 0.05 0.19 0.11 0.00 -0.03 0.00 0.00 56.01 56.33 1zhw n LEU 54 Cb 0.23 -0.08 0.26 0.00 -2.33 0.00 0.00 43.42 41.50 1zhw n LEU 54 CO 0.41 -0.09 0.95 -0.08 -1.33 0.00 0.00 177.39 177.25 1zhw h GLU 55 N 0.00 0.23 -0.45 3.23 4.57 -1.19 -0.59 114.58 120.38 1zhw h GLU 55 Ca 0.00 -0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.30 1zhw h GLU 55 Cb 0.89 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 1zhw h GLU 55 CO 0.00 0.15 0.33 -1.35 -1.18 0.00 0.00 179.01 176.96 1zhw h PRO 56 N 0.24 0.00 0.00 0.92 0.11 -1.79 -1.13 132.00 130.35 1zhw h PRO 56 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1zhw h PRO 56 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1zhw h PRO 56 CO -0.62 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.83 1zhw h SER 57 N 0.00 0.00 -0.34 -2.05 4.64 -1.42 -2.92 113.55 111.46 1zhw h SER 57 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1zhw h SER 57 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1zhw h SER 57 CO -0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 1zhw n PHE 58 N -2.65 0.45 -3.69 4.77 3.72 -0.43 -4.86 117.46 114.77 1zhw n PHE 58 Ca 0.02 -0.22 -0.37 0.00 -0.05 0.00 0.00 57.45 56.83 1zhw n PHE 58 Cb 0.30 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.72 1zhw n PHE 58 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zhw s ILE 59 N -1.55 4.67 0.38 4.37 1.01 -1.10 -4.93 121.20 124.03 1zhw s ILE 59 Ca 0.36 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 61.00 1zhw s ILE 59 Cb 0.20 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 1zhw s ILE 59 CO 0.29 0.29 0.20 0.54 0.00 0.00 0.00 174.94 176.26 1zhw s ASN 60 N 1.66 2.33 0.61 3.58 2.20 -1.26 -4.95 114.94 119.12 1zhw s ASN 60 Ca 0.06 -1.74 0.34 0.00 -0.94 0.00 0.00 52.86 50.59 1zhw s ASN 60 Cb -0.16 0.57 1.99 0.00 -2.00 0.00 0.00 41.25 41.66 1zhw s ASN 60 CO 0.06 -1.01 2.29 0.44 -2.94 0.00 0.00 177.10 175.94 1zhw h ASP 61 N 1.92 0.00 -0.16 3.54 3.32 -1.98 -1.11 116.42 121.95 1zhw h ASP 61 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1zhw h ASP 61 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1zhw h ASP 61 CO 0.46 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.45 1zhw n ASP 62 N -3.64 2.91 0.00 6.45 8.00 -1.26 -4.55 116.55 124.47 1zhw n ASP 62 Ca -0.03 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.54 1zhw n ASP 62 Cb 0.08 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1zhw n ASP 62 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zhw n ASN 63 N 1.21 0.00 -0.30 -2.24 0.23 -0.97 -4.96 115.26 108.23 1zhw n ASN 63 Ca 0.16 -1.00 0.18 0.00 -0.53 0.00 0.00 54.58 53.40 1zhw n ASN 63 Cb 0.56 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.72 1zhw n ASN 63 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 1zhw h TYR 64 N 0.00 0.72 0.00 -2.53 -0.00 -1.45 0.13 116.97 113.83 1zhw h TYR 64 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.75 1zhw h TYR 64 Cb 0.54 -0.21 0.00 0.00 0.00 0.00 0.00 36.73 37.06 1zhw h TYR 64 CO 0.00 0.15 0.00 0.87 -0.00 0.00 0.00 178.16 179.18 1zhw h LYS 65 N 0.50 0.00 -0.02 0.10 1.57 -1.87 -1.33 116.57 115.52 1zhw h LYS 65 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 1zhw h LYS 65 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1zhw h LYS 65 CO -0.26 0.00 -0.04 0.39 -0.57 0.00 0.00 179.45 178.97 1zhw n GLU 66 N -2.36 1.84 -2.36 3.15 1.02 0.44 -4.20 120.64 118.16 1zhw n GLU 66 Ca 0.02 -1.30 -0.21 0.00 -0.02 0.00 0.00 57.16 55.65 1zhw n GLU 66 Cb 0.24 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.20 1zhw n GLU 66 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1zhw n HIS 67 N 0.55 2.73 -2.99 -0.32 8.25 -0.50 -4.86 115.22 118.08 1zhw n HIS 67 Ca 0.16 -2.67 -0.11 0.00 -0.26 0.00 0.00 57.72 54.84 1zhw n HIS 67 Cb 0.45 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 1zhw n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zhw h LEU 69 N 5.35 0.73 0.00 0.00 3.38 -1.90 -1.48 115.31 121.38 1zhw h LEU 69 Ca 0.12 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1zhw h LEU 69 Cb 1.05 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1zhw h LEU 69 CO 0.13 0.34 0.00 2.30 0.09 0.00 0.00 178.44 181.30 1zhw n ILE 70 N -4.75 0.03 -2.95 1.22 -6.64 -1.26 -4.54 119.36 100.47 1zhw n ILE 70 Ca 0.18 0.01 -0.01 0.00 -1.77 0.00 0.00 62.75 61.16 1zhw n ILE 70 Cb 0.42 -0.52 0.00 0.00 -1.44 0.00 0.00 39.64 38.10 1zhw n ILE 70 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1zhw s ASP 71 N -2.66 -1.26 0.00 7.28 2.15 -0.57 -4.97 116.67 116.64 1zhw s ASP 71 Ca 0.25 -1.01 0.04 0.00 0.43 0.00 0.00 52.55 52.26 1zhw s ASP 71 Cb 0.20 1.62 0.18 0.00 -0.30 0.00 0.00 42.92 44.62 1zhw s ASP 71 CO 0.46 -0.10 1.11 -2.65 -0.17 0.00 0.00 175.17 173.83 1zhw n PRO 72 N 3.65 0.01 -0.67 4.34 -0.02 -1.13 -1.07 135.00 140.11 1zhw n PRO 72 Ca 0.13 0.40 0.03 0.00 -2.02 0.00 0.00 63.50 62.04 1zhw n PRO 72 Cb 0.58 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 32.83 1zhw n PRO 72 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zhw n GLU 73 N -1.47 2.99 -1.64 -0.52 1.02 -1.26 -4.76 120.64 114.99 1zhw n GLU 73 Ca 0.01 -2.99 -0.45 0.00 -0.02 0.00 0.00 57.16 53.71 1zhw n GLU 73 Cb 0.05 -1.95 -0.02 0.00 -0.02 0.00 0.00 31.44 29.50 1zhw n GLU 73 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1zhw n VAL 74 N -0.50 1.29 0.25 2.62 3.14 -0.23 -4.88 118.33 120.01 1zhw n VAL 74 Ca 0.28 -0.32 0.08 0.00 -2.96 0.00 0.00 64.34 61.42 1zhw n VAL 74 Cb 1.05 -1.24 0.63 0.00 -1.06 0.00 0.00 33.84 33.22 1zhw n VAL 74 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zhw h GLU 75 N 3.35 0.00 -2.92 1.45 4.57 -1.95 -3.47 114.58 115.61 1zhw h GLU 75 Ca -0.44 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 57.78 1zhw h GLU 75 Cb 1.31 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.80 1zhw h GLU 75 CO 0.70 0.05 0.25 -1.54 -1.18 0.00 0.00 179.01 177.29 1zhw s SER 76 N -6.96 -0.41 0.30 1.04 1.04 -1.26 -5.03 113.70 102.42 1zhw s SER 76 Ca -0.05 -0.26 0.07 0.00 0.48 0.00 0.00 55.95 56.19 1zhw s SER 76 Cb 0.16 0.63 0.46 0.00 0.10 0.00 0.00 66.02 67.38 1zhw s SER 76 CO 0.66 -1.09 1.70 1.55 0.98 0.00 0.00 173.24 177.05 1zhw h PRO 77 N 2.00 0.23 -0.56 4.02 0.13 -1.90 -0.76 132.00 135.16 1zhw h PRO 77 Ca -0.27 -0.11 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 1zhw h PRO 77 Cb 1.28 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 1zhw h PRO 77 CO 0.31 0.61 0.28 0.93 -0.23 0.00 0.00 178.00 179.90 1zhw h GLU 78 N 0.20 0.81 -0.31 0.86 3.07 -1.96 0.24 114.58 117.48 1zhw h GLU 78 Ca 0.02 -0.11 -0.16 0.00 -0.50 0.00 0.00 59.36 58.61 1zhw h GLU 78 Cb 0.81 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1zhw h GLU 78 CO 0.06 0.65 -0.44 1.25 -1.40 0.00 0.00 179.01 179.13 1zhw h LEU 79 N 0.76 0.85 -0.83 1.33 5.85 -1.90 -1.00 115.31 120.37 1zhw h LEU 79 Ca 0.20 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 1zhw h LEU 79 Cb 0.10 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1zhw h LEU 79 CO -0.03 1.16 0.38 0.00 -0.34 0.00 0.00 178.44 179.62 1zhw h ALA 80 N 0.87 1.07 -0.21 1.25 0.00 -0.81 -1.06 119.26 120.37 1zhw h ALA 80 Ca 0.04 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1zhw h ALA 80 Cb 1.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1zhw h ALA 80 CO 0.10 0.65 -0.36 0.00 0.00 0.00 0.00 179.25 179.64 1zhw h ARG 81 N 1.19 0.45 -0.54 0.00 3.08 -0.74 -1.87 114.38 115.95 1zhw h ARG 81 Ca 0.28 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 1zhw h ARG 81 Cb 0.14 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1zhw h ARG 81 CO -0.03 0.75 -0.05 1.98 -1.07 0.00 0.00 179.97 181.54 1zhw h MET 82 N 0.38 0.96 -0.67 0.04 4.05 -0.57 0.42 114.93 119.55 1zhw h MET 82 Ca 0.04 -0.31 -0.04 0.00 -0.28 0.00 0.00 59.70 59.11 1zhw h MET 82 Cb 0.81 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.49 1zhw h MET 82 CO 0.07 0.98 0.26 -0.07 0.23 0.00 0.00 176.91 178.38 1zhw h LEU 83 N 0.88 0.93 -0.51 3.39 3.38 -0.99 0.34 115.31 122.73 1zhw h LEU 83 Ca 0.15 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1zhw h LEU 83 Cb 0.58 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1zhw h LEU 83 CO 0.03 0.85 0.08 0.00 0.09 0.00 0.00 178.44 179.50 1zhw h ALA 84 N 1.12 0.68 -0.50 1.53 0.00 -0.91 -0.38 119.26 120.79 1zhw h ALA 84 Ca 0.22 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1zhw h ALA 84 Cb 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zhw h ALA 84 CO -0.02 0.41 -0.06 0.28 0.00 0.00 0.00 179.25 179.86 1zhw h VAL 85 N 0.72 1.26 -0.68 0.00 2.07 -0.69 -0.70 116.25 118.22 1zhw h VAL 85 Ca 0.15 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.46 1zhw h VAL 85 Cb 0.40 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1zhw h VAL 85 CO 0.01 0.40 0.11 0.74 0.02 0.00 0.00 177.57 178.85 1zhw h THR 86 N 0.80 1.27 -0.62 2.57 2.02 -0.62 0.58 112.91 118.90 1zhw h THR 86 Ca 0.14 -1.04 -0.09 0.00 0.77 0.00 0.00 66.41 66.18 1zhw h THR 86 Cb 0.56 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1zhw h THR 86 CO 0.03 0.39 0.03 0.50 0.37 0.00 0.00 175.52 176.85 1zhw h LYS 87 N 1.06 1.08 -0.14 6.66 3.64 -0.73 -1.08 116.57 127.06 1zhw h LYS 87 Ca 0.21 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1zhw h LYS 87 Cb 0.44 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1zhw h LYS 87 CO 0.01 1.03 0.08 2.35 -2.27 0.00 0.00 179.45 180.65 1zhw h TRP 88 N 0.99 0.19 -0.28 1.91 7.01 -0.74 -0.95 115.95 124.07 1zhw h TRP 88 Ca 0.18 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.22 1zhw h TRP 88 Cb 0.53 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.49 1zhw h TRP 88 CO 0.04 0.19 0.02 0.35 -2.79 0.00 0.00 178.44 176.25 1zhw h PHE 89 N 0.13 0.03 -0.93 2.65 3.57 -0.59 -1.42 116.94 120.38 1zhw h PHE 89 Ca 0.05 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1zhw h PHE 89 Cb 0.06 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1zhw h PHE 89 CO -0.04 -0.02 0.61 0.82 -2.23 0.00 0.00 178.31 177.45 1zhw h ILE 90 N 0.11 1.16 0.00 1.41 1.08 -1.04 -1.67 117.51 118.57 1zhw h ILE 90 Ca 0.13 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1zhw h ILE 90 Cb 0.16 -0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 33.79 1zhw h ILE 90 CO -0.20 0.21 -0.00 0.77 -0.69 0.00 0.00 178.15 178.24 1zhw h SER 91 N 1.18 0.00 1.61 1.72 4.64 -0.10 -2.18 113.55 120.41 1zhw h SER 91 Ca 0.37 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.64 1zhw h SER 91 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1zhw h SER 91 CO -0.11 0.00 -0.25 0.71 -0.87 0.00 0.00 176.83 176.32 1zhw h THR 92 N 0.00 0.44 -0.58 2.95 1.35 -0.74 -3.36 112.91 112.97 1zhw h THR 92 Ca -0.00 -1.53 0.02 0.00 -0.55 0.00 0.00 66.41 64.35 1zhw h THR 92 Cb 0.31 2.14 -0.04 0.00 -1.73 0.00 0.00 68.15 68.83 1zhw h THR 92 CO 0.00 0.24 0.36 -0.07 -0.25 0.00 0.00 175.52 175.81 1zhw h LEU 93 N 0.00 0.60 -0.87 3.87 3.38 -1.42 -0.46 115.31 120.42 1zhw h LEU 93 Ca -0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1zhw h LEU 93 Cb 1.12 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1zhw h LEU 93 CO 0.03 0.43 0.37 0.50 0.09 0.00 0.00 178.44 179.86 1zhw h LYS 94 N 0.73 1.19 0.04 1.13 3.64 -1.75 -0.76 116.57 120.79 1zhw h LYS 94 Ca 0.23 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1zhw h LYS 94 Cb -0.01 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1zhw h LYS 94 CO -0.08 0.93 -0.02 0.77 -2.27 0.00 0.00 179.45 178.78 1zhw h SER 95 N 1.18 -0.05 -0.39 4.20 0.02 -1.62 -0.15 113.55 116.74 1zhw h SER 95 Ca 0.28 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1zhw h SER 95 Cb 0.15 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1zhw h SER 95 CO -0.03 0.15 0.26 1.56 -1.14 0.00 0.00 176.83 177.63 1zhw h GLN 96 N -0.24 0.51 -0.01 3.45 1.08 -0.87 -3.27 115.11 115.77 1zhw h GLN 96 Ca -0.01 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1zhw h GLN 96 Cb 0.22 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1zhw h GLN 96 CO 0.01 0.34 -0.21 0.66 -0.95 0.00 0.00 178.83 178.68 1zhw n TYR 97 N -4.82 0.00 -0.05 2.96 4.02 -0.31 -4.67 117.16 114.29 1zhw n TYR 97 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1zhw n TYR 97 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1zhw n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zhw h SER 99 N 0.00 0.50 0.25 0.00 0.02 -1.59 -2.38 113.55 110.36 1zhw h SER 99 Ca 0.00 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 1zhw h SER 99 Cb 0.03 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1zhw h SER 99 CO 0.00 0.30 -0.47 0.03 -1.14 0.00 0.00 176.83 175.55 1zhw h ARG 100 N 0.64 0.27 -0.99 3.45 -0.00 -1.88 -1.41 114.38 114.45 1zhw h ARG 100 Ca 0.32 -0.15 0.03 0.00 -0.50 0.00 0.00 59.98 59.69 1zhw h ARG 100 Cb 0.28 0.01 -0.06 0.00 0.00 0.00 0.00 29.97 30.20 1zhw h ARG 100 CO -0.23 0.69 0.65 -0.91 0.00 0.00 0.00 179.97 180.18 1zhw h ASN 101 N 0.22 1.10 -0.03 7.04 4.21 -1.47 0.47 115.58 127.12 1zhw h ASN 101 Ca 0.01 -0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.47 1zhw h ASN 101 Cb 0.92 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.87 1zhw h ASN 101 CO 0.08 0.76 -0.11 -0.33 -1.29 0.00 0.00 177.43 176.53 1zhw h GLU 102 N 1.28 0.13 0.00 0.81 5.08 -1.23 -1.93 114.58 118.72 1zhw h GLU 102 Ca 0.39 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1zhw h GLU 102 Cb -0.03 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1zhw h GLU 102 CO -0.11 0.73 -0.74 0.66 -1.00 0.00 0.00 179.01 178.55 1zhw h SER 103 N -0.45 0.00 0.00 1.42 4.64 -1.13 -3.39 113.55 114.64 1zhw h SER 103 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1zhw h SER 103 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1zhw h SER 103 CO 0.02 0.16 -0.99 0.18 -0.87 0.00 0.00 176.83 175.34 1zhw n LEU 104 N -2.90 0.02 0.00 5.97 4.77 0.16 -5.03 117.00 120.00 1zhw n LEU 104 Ca -0.00 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1zhw n LEU 104 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1zhw n LEU 104 CO 0.39 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1zhw n GLY 105 N 2.11 2.45 3.85 -0.72 0.00 -0.73 -5.00 105.19 107.15 1zhw n GLY 105 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1zhw n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zhw s SER 106 N -1.59 -0.01 0.43 1.61 1.04 -1.22 -4.85 113.70 109.10 1zhw s SER 106 Ca 0.00 -0.19 -0.24 0.00 0.48 0.00 0.00 55.95 56.01 1zhw s SER 106 Cb 0.00 0.15 -0.08 0.00 0.10 0.00 0.00 66.02 66.19 1zhw s SER 106 CO 0.00 -0.30 1.11 -0.70 0.98 0.00 0.00 173.24 174.33 1zhw s GLU 107 N -2.15 3.97 0.23 4.02 2.56 -0.23 -3.50 118.70 123.60 1zhw s GLU 107 Ca 0.24 1.65 0.00 0.00 0.00 0.00 0.00 54.97 56.86 1zhw s GLU 107 Cb 0.01 -2.48 -0.04 0.00 2.00 0.00 0.00 34.13 33.62 1zhw s GLU 107 CO -0.02 -0.35 0.14 0.15 -0.56 0.00 0.00 175.26 174.62 1zhw s LYS 108 N -2.58 1.31 -0.25 4.30 1.02 -1.26 -4.39 119.74 117.88 1zhw s LYS 108 Ca 0.60 -1.70 -0.29 0.00 0.02 0.00 0.00 55.97 54.60 1zhw s LYS 108 Cb -0.26 0.14 -0.01 0.00 -0.52 0.00 0.00 37.83 37.19 1zhw s LYS 108 CO 0.31 -0.39 1.38 0.21 -0.92 0.00 0.00 175.35 175.94 1zhw s LYS 109 N -4.06 3.95 0.73 1.68 2.20 0.31 -4.75 119.74 119.81 1zhw s LYS 109 Ca 0.39 1.45 -0.11 0.00 -0.36 0.00 0.00 55.97 57.33 1zhw s LYS 109 Cb 0.07 -3.90 0.03 0.00 -1.51 0.00 0.00 37.83 32.52 1zhw s LYS 109 CO 0.14 -1.08 1.08 -1.25 -0.36 0.00 0.00 175.35 173.88 1zhw s PRO 110 N 4.16 2.61 0.20 4.03 0.04 -1.26 -0.69 135.00 144.09 1zhw s PRO 110 Ca 0.60 0.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.04 1zhw s PRO 110 Cb -0.20 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 1zhw s PRO 110 CO 0.23 -1.26 1.21 -0.51 0.04 0.00 0.00 177.00 176.71 1zhw s LEU 111 N -5.58 4.45 -0.42 -3.56 1.43 -0.54 -4.88 118.68 109.58 1zhw s LEU 111 Ca 0.59 2.28 -0.28 0.00 -1.03 0.00 0.00 54.13 55.69 1zhw s LEU 111 Cb -0.13 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.50 1zhw s LEU 111 CO 0.54 -0.38 1.08 0.21 0.23 0.00 0.00 176.35 178.03 1zhw s ASN 112 N 0.05 6.71 0.59 2.29 3.04 -1.26 -2.45 114.94 123.91 1zhw s ASN 112 Ca 0.52 0.61 -0.19 0.00 0.04 0.00 0.00 52.86 53.84 1zhw s ASN 112 Cb -0.33 -2.53 -0.05 0.00 -1.54 0.00 0.00 41.25 36.80 1zhw s ASN 112 CO 0.38 -1.09 1.05 -2.65 -3.04 0.00 0.00 177.10 171.74 1zhw n PRO 113 N 7.41 1.04 -3.33 0.43 -0.02 -1.26 -4.99 135.00 134.27 1zhw n PRO 113 Ca 0.11 0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 61.69 1zhw n PRO 113 Cb 0.48 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 1zhw n PRO 113 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1zhw s PHE 114 N -1.46 3.45 0.18 6.00 -0.71 -1.26 -4.85 117.98 119.33 1zhw s PHE 114 Ca 0.75 0.77 -0.32 0.00 -1.04 0.00 0.00 56.93 57.10 1zhw s PHE 114 Cb -0.42 -2.20 -0.11 0.00 -1.21 0.00 0.00 43.02 39.08 1zhw s PHE 114 CO 0.47 0.19 1.77 -1.17 -1.34 0.00 0.00 175.22 175.15 1zhw s LEU 115 N -3.25 4.38 0.00 -1.99 2.96 -1.26 -1.69 118.68 117.83 1zhw s LEU 115 Ca 0.46 2.83 0.00 0.00 -0.22 0.00 0.00 54.13 57.20 1zhw s LEU 115 Cb -0.11 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1zhw s LEU 115 CO 0.26 -0.99 0.00 0.61 -1.32 0.00 0.00 176.35 174.91 1zhw n GLY 116 N 4.10 1.51 3.69 7.98 0.00 -0.54 -5.04 105.19 116.88 1zhw n GLY 116 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1zhw n GLY 116 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zhw n GLU 117 N -2.00 2.05 -4.34 1.61 2.13 -0.68 -4.70 120.64 114.71 1zhw n GLU 117 Ca 0.00 0.72 -0.23 0.00 0.66 0.00 0.00 57.16 58.31 1zhw n GLU 117 Cb 0.00 -2.29 -0.12 0.00 0.27 0.00 0.00 31.44 29.31 1zhw n GLU 117 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1zhw s LEU 118 N -0.79 2.40 -0.18 4.31 1.43 -0.21 -0.79 118.68 124.85 1zhw s LEU 118 Ca 0.57 -0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1zhw s LEU 118 Cb -0.59 -0.91 0.09 0.00 0.03 0.00 0.00 46.19 44.82 1zhw s LEU 118 CO 0.61 0.02 0.28 0.12 0.23 0.00 0.00 176.35 177.60 1zhw s PHE 119 N -1.77 -0.47 0.12 0.29 5.36 -0.02 0.81 117.98 122.30 1zhw s PHE 119 Ca 0.14 0.68 0.06 0.00 -0.96 0.00 0.00 56.93 56.85 1zhw s PHE 119 Cb -0.07 -0.14 -0.04 0.00 -0.34 0.00 0.00 43.02 42.44 1zhw s PHE 119 CO 0.07 -0.53 -0.14 0.14 -1.46 0.00 0.00 175.22 173.30 1zhw s VAL 120 N 2.42 1.30 -0.00 3.12 -7.23 -1.26 -1.22 120.40 117.53 1zhw s VAL 120 Ca 0.06 -1.72 -0.04 0.00 -1.81 0.00 0.00 61.98 58.47 1zhw s VAL 120 Cb -0.14 -1.53 0.01 0.00 0.56 0.00 0.00 36.38 35.28 1zhw s VAL 120 CO -0.12 -0.43 0.17 0.61 -0.31 0.00 0.00 175.10 175.02 1zhw n GLY 121 N 0.51 0.61 3.47 2.32 0.00 -1.03 -4.74 105.19 106.35 1zhw n GLY 121 Ca -0.15 -0.87 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 1zhw n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zhw s LYS 122 N -2.00 0.98 -0.37 1.61 -2.85 -0.68 -1.49 119.74 114.95 1zhw s LYS 122 Ca 0.04 0.19 -0.13 0.00 -1.00 0.00 0.00 55.97 55.07 1zhw s LYS 122 Cb -0.00 0.46 0.00 0.00 -2.06 0.00 0.00 37.83 36.23 1zhw s LYS 122 CO -0.00 -0.30 0.26 -1.58 0.10 0.00 0.00 175.35 173.83 1zhw s TRP 123 N -1.18 3.23 0.02 1.78 0.51 0.29 -0.02 118.94 123.57 1zhw s TRP 123 Ca -0.11 -0.46 0.20 0.00 -2.12 0.00 0.00 56.10 53.60 1zhw s TRP 123 Cb -0.01 -2.51 0.55 0.00 -0.81 0.00 0.00 33.47 30.69 1zhw s TRP 123 CO 0.09 -0.49 1.67 0.93 -0.51 0.00 0.00 176.95 178.64 1zhw h GLU 124 N 8.53 0.00 -6.43 4.98 5.08 -1.88 -1.19 114.58 123.67 1zhw h GLU 124 Ca -0.29 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.58 1zhw h GLU 124 Cb 1.14 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.32 1zhw h GLU 124 CO 0.68 0.34 -0.82 0.09 -1.00 0.00 0.00 179.01 178.30 1zhw n ASN 125 N -3.35 -2.83 -0.15 1.42 3.02 -1.26 -4.37 115.26 107.74 1zhw n ASN 125 Ca 0.01 -0.90 0.10 0.00 -0.03 0.00 0.00 54.58 53.76 1zhw n ASN 125 Cb 0.56 -3.43 0.43 0.00 -0.61 0.00 0.00 39.78 36.72 1zhw n ASN 125 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1zhw h LYS 126 N -1.85 0.55 0.00 3.52 1.57 -1.93 -0.69 116.57 117.74 1zhw h LYS 126 Ca -0.60 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 1zhw h LYS 126 Cb 1.38 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1zhw h LYS 126 CO 0.67 0.37 0.00 0.39 -0.57 0.00 0.00 179.45 180.31 1zhw n GLU 127 N -4.48 0.03 -3.52 3.15 4.71 -1.26 -4.19 120.64 115.07 1zhw n GLU 127 Ca 0.11 0.18 -0.28 0.00 -0.01 0.00 0.00 57.16 57.16 1zhw n GLU 127 Cb 0.34 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.16 1zhw n GLU 127 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1zhw s HIS 128 N -2.96 1.53 0.59 -0.32 3.76 -0.27 -4.98 115.29 112.65 1zhw s HIS 128 Ca 0.10 -2.41 0.29 0.00 -0.15 0.00 0.00 55.06 52.89 1zhw s HIS 128 Cb 0.12 -1.30 1.56 0.00 1.11 0.00 0.00 32.58 34.07 1zhw s HIS 128 CO 0.33 -0.78 1.99 -1.00 -0.85 0.00 0.00 174.74 174.43 1zhw h PRO 129 N 5.89 0.00 0.00 8.40 0.13 -1.73 0.25 132.00 144.94 1zhw h PRO 129 Ca 0.19 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.28 1zhw h PRO 129 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1zhw h PRO 129 CO 0.42 0.00 -0.22 1.05 -0.23 0.00 0.00 178.00 179.02 1zhw h GLU 130 N 0.00 0.00 0.14 0.86 9.09 -1.94 -3.24 114.58 119.49 1zhw h GLU 130 Ca 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.55 1zhw h GLU 130 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.96 1zhw h GLU 130 CO -0.00 0.22 -0.07 0.74 0.05 0.00 0.00 179.01 179.95 1zhw h PHE 131 N 0.00 -0.17 0.00 2.06 -1.00 -1.26 -3.46 116.94 113.10 1zhw h PHE 131 Ca -0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1zhw h PHE 131 Cb 0.79 0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.40 1zhw h PHE 131 CO 0.00 0.25 0.00 0.41 -1.61 0.00 0.00 178.31 177.36 1zhw n GLY 132 N 0.16 -0.80 3.74 -1.45 0.00 -1.23 -4.57 105.19 101.05 1zhw n GLY 132 Ca -0.09 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 1zhw n GLY 132 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zhw s GLU 133 N -1.45 4.66 -0.17 1.61 2.12 -1.26 -4.56 118.70 119.65 1zhw s GLU 133 Ca 0.00 1.69 0.01 0.00 0.36 0.00 0.00 54.97 57.02 1zhw s GLU 133 Cb 0.00 -3.26 0.01 0.00 0.26 0.00 0.00 34.13 31.14 1zhw s GLU 133 CO 0.00 0.19 -0.17 0.99 -0.54 0.00 0.00 175.26 175.73 1zhw s THR 134 N -0.61 2.34 -0.09 -1.70 2.01 -0.45 -4.36 115.64 112.78 1zhw s THR 134 Ca 0.47 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.52 1zhw s THR 134 Cb -0.29 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1zhw s THR 134 CO 0.36 0.52 0.21 -0.69 -0.69 0.00 0.00 174.62 174.33 1zhw s VAL 135 N 1.14 5.38 -0.13 3.82 1.01 -0.24 -0.55 120.40 130.83 1zhw s VAL 135 Ca 0.01 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1zhw s VAL 135 Cb -0.14 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1zhw s VAL 135 CO -0.07 0.61 -0.15 -0.22 0.00 0.00 0.00 175.10 175.26 1zhw s LEU 136 N -1.03 2.58 -0.11 3.92 2.96 -0.55 -1.19 118.68 125.26 1zhw s LEU 136 Ca 0.17 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1zhw s LEU 136 Cb -0.13 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 45.01 1zhw s LEU 136 CO 0.06 0.15 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.38 1zhw s LEU 137 N 0.42 1.47 -0.04 -0.68 1.43 -0.01 -2.45 118.68 118.81 1zhw s LEU 137 Ca -0.12 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1zhw s LEU 137 Cb -0.16 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.14 1zhw s LEU 137 CO 0.06 -0.05 -0.07 -0.55 0.23 0.00 0.00 176.35 175.97 1zhw s SER 138 N 1.30 1.08 -0.00 2.29 0.15 -0.35 -1.09 113.70 117.07 1zhw s SER 138 Ca -0.02 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.47 1zhw s SER 138 Cb -0.14 -0.45 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 1zhw s SER 138 CO -0.05 -0.01 -0.01 -0.70 1.20 0.00 0.00 173.24 173.68 1zhw s GLU 139 N 0.65 0.11 -0.65 5.44 2.12 -0.26 -0.84 118.70 125.27 1zhw s GLU 139 Ca -0.10 -0.04 -0.25 0.00 0.36 0.00 0.00 54.97 54.95 1zhw s GLU 139 Cb -0.13 -0.13 0.05 0.00 0.26 0.00 0.00 34.13 34.19 1zhw s GLU 139 CO 0.01 0.02 1.07 -1.14 -0.54 0.00 0.00 175.26 174.67 1zhw s GLN 140 N 0.04 3.21 0.00 4.30 2.00 0.03 -0.96 119.66 128.28 1zhw s GLN 140 Ca -0.00 -0.45 0.27 0.00 -2.00 0.00 0.00 55.36 53.18 1zhw s GLN 140 Cb -0.01 -4.16 0.90 0.00 0.80 0.00 0.00 33.01 30.53 1zhw s GLN 140 CO -0.00 -1.82 1.67 1.33 -0.50 0.00 0.00 175.29 175.97 1zhw n VAL 141 N 6.17 0.00 -3.64 1.34 0.24 -0.72 -1.47 118.33 120.26 1zhw n VAL 141 Ca 0.00 -0.02 -0.15 0.00 -2.04 0.00 0.00 64.34 62.13 1zhw n VAL 141 Cb 0.47 -0.04 -0.08 0.00 -1.47 0.00 0.00 33.84 32.73 1zhw n VAL 141 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1zhw s SER 142 N -2.85 -0.55 -0.08 -1.34 0.15 -1.16 -4.93 113.70 102.94 1zhw s SER 142 Ca 0.17 0.85 0.03 0.00 0.70 0.00 0.00 55.95 57.70 1zhw s SER 142 Cb 0.19 0.84 -0.07 0.00 -1.71 0.00 0.00 66.02 65.27 1zhw s SER 142 CO 0.59 -0.37 -0.03 1.57 1.20 0.00 0.00 173.24 176.20 1zhw n HIS 143 N 1.93 0.00 -3.89 3.44 -0.00 -1.26 -1.35 115.22 114.10 1zhw n HIS 143 Ca -0.17 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.72 1zhw n HIS 143 Cb 0.56 -0.34 -0.13 0.00 -0.12 0.00 0.00 29.99 29.96 1zhw n HIS 143 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1zhw s HIS 144 N -2.17 3.04 0.73 1.57 2.46 -1.26 -2.33 115.29 117.32 1zhw s HIS 144 Ca -0.08 -3.08 -0.07 0.00 0.47 0.00 0.00 55.06 52.30 1zhw s HIS 144 Cb 0.03 -2.60 0.08 0.00 -0.13 0.00 0.00 32.58 29.96 1zhw s HIS 144 CO 0.24 -0.70 1.04 -1.25 -2.47 0.00 0.00 174.74 171.60 1zhw s PRO 145 N -0.47 1.99 0.07 2.88 0.04 -1.26 -5.09 135.00 133.15 1zhw s PRO 145 Ca 0.19 -0.38 -0.31 0.00 0.04 0.00 0.00 61.00 60.55 1zhw s PRO 145 Cb -0.20 -2.16 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 1zhw s PRO 145 CO -0.05 -1.37 1.52 -2.14 0.04 0.00 0.00 177.00 175.00 1zhw s PRO 146 N -5.29 4.25 -0.05 0.56 0.02 -0.98 -4.56 135.00 128.94 1zhw s PRO 146 Ca 0.62 2.18 -0.02 0.00 0.02 0.00 0.00 61.00 63.80 1zhw s PRO 146 Cb -0.09 -3.46 0.04 0.00 0.02 0.00 0.00 34.50 31.00 1zhw s PRO 146 CO 0.45 -0.61 0.10 0.08 -0.33 0.00 0.00 177.00 176.69 1zhw s VAL 147 N 2.07 -0.11 -0.12 3.83 1.01 -0.45 -4.47 120.40 122.15 1zhw s VAL 147 Ca 0.69 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.94 1zhw s VAL 147 Cb -0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 1zhw s VAL 147 CO 0.30 0.11 -0.12 -0.89 0.00 0.00 0.00 175.10 174.51 1zhw s THR 148 N 1.57 3.18 0.12 3.92 2.01 -0.49 -1.75 115.64 124.20 1zhw s THR 148 Ca -0.04 -0.62 0.08 0.00 0.31 0.00 0.00 61.69 61.41 1zhw s THR 148 Cb -0.12 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 1zhw s THR 148 CO -0.05 0.53 -0.10 0.00 -0.69 0.00 0.00 174.62 174.31 1zhw s ALA 149 N 0.22 2.94 0.19 7.40 0.00 -0.13 -0.04 121.76 132.34 1zhw s ALA 149 Ca -0.08 -1.30 -0.17 0.00 0.00 0.00 0.00 51.96 50.42 1zhw s ALA 149 Cb -0.15 -0.85 0.03 0.00 0.00 0.00 0.00 23.12 22.14 1zhw s ALA 149 CO 0.05 0.60 0.51 -0.59 0.00 0.00 0.00 175.76 176.33 1zhw s PHE 150 N -1.31 -0.12 -0.17 0.00 -0.71 0.03 -1.10 117.98 114.60 1zhw s PHE 150 Ca 0.22 -0.22 -0.15 0.00 -1.04 0.00 0.00 56.93 55.74 1zhw s PHE 150 Cb -0.11 0.37 0.05 0.00 -1.21 0.00 0.00 43.02 42.12 1zhw s PHE 150 CO 0.14 -0.89 0.45 0.45 -1.34 0.00 0.00 175.22 174.03 1zhw s SER 151 N -2.87 -0.49 -0.09 1.98 0.15 -0.25 -1.32 113.70 110.81 1zhw s SER 151 Ca 0.09 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.66 1zhw s SER 151 Cb -0.01 0.91 0.02 0.00 -1.71 0.00 0.00 66.02 65.24 1zhw s SER 151 CO -0.04 -0.17 -0.07 -0.63 1.20 0.00 0.00 173.24 173.54 1zhw s ILE 152 N 0.46 0.88 0.01 6.45 1.01 -0.03 -0.83 121.20 129.16 1zhw s ILE 152 Ca -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 1zhw s ILE 152 Cb -0.04 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 1zhw s ILE 152 CO -0.02 0.33 -0.02 0.72 0.00 0.00 0.00 174.94 175.96 1zhw s PHE 153 N 1.49 0.17 -0.35 3.97 -0.12 -0.33 0.06 117.98 122.87 1zhw s PHE 153 Ca -0.00 -0.35 0.03 0.00 -0.05 0.00 0.00 56.93 56.56 1zhw s PHE 153 Cb -0.13 -0.12 0.10 0.00 -0.63 0.00 0.00 43.02 42.24 1zhw s PHE 153 CO -0.05 -0.13 0.08 1.21 -0.05 0.00 0.00 175.22 176.28 1zhw s ASN 154 N -0.98 4.54 0.28 1.98 3.84 0.13 -1.08 114.94 123.65 1zhw s ASN 154 Ca -0.11 -2.10 -0.01 0.00 0.21 0.00 0.00 52.86 50.84 1zhw s ASN 154 Cb -0.07 -1.44 0.41 0.00 -0.55 0.00 0.00 41.25 39.61 1zhw s ASN 154 CO -0.01 -0.38 1.86 0.44 -2.79 0.00 0.00 177.10 176.23 1zhw h ASP 155 N 7.63 0.82 -0.32 -4.21 3.32 -1.82 -1.21 116.42 120.62 1zhw h ASP 155 Ca -0.06 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 56.91 1zhw h ASP 155 Cb 1.01 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 1zhw h ASP 155 CO 0.52 0.74 0.11 0.50 -1.72 0.00 0.00 179.24 179.39 1zhw h LYS 156 N 0.87 0.24 -0.58 3.56 3.64 -1.86 -2.97 116.57 119.47 1zhw h LYS 156 Ca 0.20 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1zhw h LYS 156 Cb 0.19 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1zhw h LYS 156 CO -0.02 0.16 0.00 0.09 -2.27 0.00 0.00 179.45 177.41 1zhw n ASN 157 N -5.02 3.61 -3.69 4.20 3.02 -1.20 -4.98 115.26 111.19 1zhw n ASN 157 Ca 0.00 -1.99 -0.23 0.00 -0.03 0.00 0.00 54.58 52.34 1zhw n ASN 157 Cb 0.11 -0.39 0.05 0.00 -0.61 0.00 0.00 39.78 38.94 1zhw n ASN 157 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zhw n LYS 158 N 1.34 -5.74 -3.98 3.52 5.02 -0.54 -4.57 118.16 113.22 1zhw n LYS 158 Ca 0.20 0.68 -0.34 0.00 -2.02 0.00 0.00 58.31 56.83 1zhw n LYS 158 Cb 0.57 -5.46 -0.15 0.00 -0.02 0.00 0.00 35.03 29.97 1zhw n LYS 158 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zhw s VAL 159 N -3.49 2.89 0.02 -0.18 1.01 -0.74 -1.04 120.40 118.87 1zhw s VAL 159 Ca 0.23 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1zhw s VAL 159 Cb -0.11 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1zhw s VAL 159 CO 0.79 0.42 -0.06 -1.59 0.00 0.00 0.00 175.10 174.66 1zhw s LYS 160 N 1.40 0.48 0.02 2.72 -2.85 -0.63 0.18 119.74 121.05 1zhw s LYS 160 Ca 0.05 -0.43 0.04 0.00 -1.00 0.00 0.00 55.97 54.62 1zhw s LYS 160 Cb -0.14 -0.37 -0.02 0.00 -2.06 0.00 0.00 37.83 35.24 1zhw s LYS 160 CO -0.06 0.09 -0.12 -1.17 0.10 0.00 0.00 175.35 174.19 1zhw s LEU 161 N -0.74 2.11 0.01 2.77 0.20 0.11 0.14 118.68 123.28 1zhw s LEU 161 Ca -0.03 -0.34 -0.16 0.00 0.69 0.00 0.00 54.13 54.29 1zhw s LEU 161 Cb -0.05 -0.54 0.03 0.00 -0.43 0.00 0.00 46.19 45.20 1zhw s LEU 161 CO 0.00 0.06 0.34 0.00 -0.29 0.00 0.00 176.35 176.45 1zhw s GLN 162 N -0.76 0.76 0.00 1.98 -2.07 -0.44 -0.85 119.66 118.29 1zhw s GLN 162 Ca 0.02 -0.29 0.00 0.00 -1.82 0.00 0.00 55.36 53.26 1zhw s GLN 162 Cb -0.06 0.34 0.00 0.00 -1.09 0.00 0.00 33.01 32.19 1zhw s GLN 162 CO 0.00 -0.23 0.00 0.41 -1.32 0.00 0.00 175.29 174.15 1zhw n GLY 163 N 0.94 -1.21 3.38 2.60 0.00 -0.43 -0.21 105.19 110.26 1zhw n GLY 163 Ca -0.20 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 1zhw n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zhw s TYR 164 N -2.34 0.11 -0.05 1.61 -0.85 -1.07 -0.79 117.35 113.97 1zhw s TYR 164 Ca 0.00 -0.46 -0.12 0.00 -0.52 0.00 0.00 57.07 55.97 1zhw s TYR 164 Cb 0.00 0.14 0.02 0.00 0.38 0.00 0.00 41.96 42.50 1zhw s TYR 164 CO 0.00 -0.76 0.27 1.21 -1.52 0.00 0.00 175.55 174.76 1zhw s ASN 165 N -2.90 -0.20 0.14 -0.18 3.84 0.94 -3.35 114.94 113.23 1zhw s ASN 165 Ca 0.11 0.25 -0.22 0.00 0.21 0.00 0.00 52.86 53.20 1zhw s ASN 165 Cb 0.02 0.41 0.06 0.00 -0.55 0.00 0.00 41.25 41.20 1zhw s ASN 165 CO -0.04 -0.29 0.56 0.00 -2.79 0.00 0.00 177.10 174.54 1zhw s GLN 166 N -0.72 1.22 0.20 0.43 -2.07 -1.04 -1.39 119.66 116.29 1zhw s GLN 166 Ca -0.08 -0.47 0.00 0.00 -1.82 0.00 0.00 55.36 52.99 1zhw s GLN 166 Cb -0.04 0.56 -0.05 0.00 -1.09 0.00 0.00 33.01 32.39 1zhw s GLN 166 CO 0.02 -0.52 0.07 0.96 -1.32 0.00 0.00 175.29 174.51 1zhw s ILE 167 N -3.59 0.38 -0.04 3.63 -4.36 -1.26 -0.14 121.20 115.83 1zhw s ILE 167 Ca 0.01 -1.98 0.01 0.00 -0.26 0.00 0.00 60.65 58.42 1zhw s ILE 167 Cb -0.00 -2.35 0.02 0.00 1.25 0.00 0.00 42.46 41.38 1zhw s ILE 167 CO -0.11 -0.22 -0.02 -0.54 0.24 0.00 0.00 174.94 174.28 1zhw s LYS 168 N -4.03 0.58 0.13 0.37 1.02 -0.72 -4.96 119.74 112.13 1zhw s LYS 168 Ca 0.32 -0.01 0.06 0.00 0.02 0.00 0.00 55.97 56.36 1zhw s LYS 168 Cb 0.07 -0.70 -0.04 0.00 -0.52 0.00 0.00 37.83 36.64 1zhw s LYS 168 CO 0.08 -0.12 -0.14 0.00 -0.92 0.00 0.00 175.35 174.25 1zhw s ALA 169 N 1.06 1.55 0.05 5.17 0.00 -1.26 -1.23 121.76 127.11 1zhw s ALA 169 Ca -0.09 -1.34 -0.20 0.00 0.00 0.00 0.00 51.96 50.32 1zhw s ALA 169 Cb -0.14 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 22.96 1zhw s ALA 169 CO -0.01 0.09 0.47 -1.54 0.00 0.00 0.00 175.76 174.76 1zhw s SER 170 N -2.59 -0.36 -0.07 0.00 1.04 -0.69 -4.83 113.70 106.20 1zhw s SER 170 Ca 0.11 0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.56 1zhw s SER 170 Cb -0.04 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1zhw s SER 170 CO 0.03 -0.71 0.09 -0.36 0.98 0.00 0.00 173.24 173.28 1zhw s PHE 171 N -2.56 3.40 0.64 5.02 0.40 -1.26 -0.45 117.98 123.17 1zhw s PHE 171 Ca -0.05 0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 56.60 1zhw s PHE 171 Cb -0.01 -1.84 0.05 0.00 0.51 0.00 0.00 43.02 41.74 1zhw s PHE 171 CO -0.03 0.61 0.90 0.95 0.70 0.00 0.00 175.22 178.36 1zhw s THR 172 N -1.05 2.44 0.49 0.64 -4.23 -0.26 -4.94 115.64 108.75 1zhw s THR 172 Ca 0.17 -0.48 0.16 0.00 -1.18 0.00 0.00 61.69 60.37 1zhw s THR 172 Cb -0.12 -2.97 0.24 0.00 1.34 0.00 0.00 72.50 70.99 1zhw s THR 172 CO 0.07 0.00 2.10 0.11 -0.54 0.00 0.00 174.62 176.35 1zhw h LYS 173 N -0.29 0.00 -0.59 3.99 1.57 -2.00 -1.43 116.57 117.83 1zhw h LYS 173 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1zhw h LYS 173 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1zhw h LYS 173 CO 0.55 0.07 0.00 -1.13 -0.57 0.00 0.00 179.45 178.36 1zhw n SER 174 N -4.42 1.97 -0.78 0.86 3.41 -1.26 -4.88 113.62 108.51 1zhw n SER 174 Ca -0.03 -2.17 -0.09 0.00 -0.26 0.00 0.00 58.87 56.32 1zhw n SER 174 Cb 0.15 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 1zhw n SER 174 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zhw n LEU 175 N 0.20 -0.83 -4.74 1.04 4.77 -0.54 -4.93 117.00 111.97 1zhw n LEU 175 Ca 0.08 0.18 -0.40 0.00 -0.03 0.00 0.00 56.01 55.84 1zhw n LEU 175 Cb 0.40 -1.56 -0.05 0.00 -2.33 0.00 0.00 43.42 39.88 1zhw n LEU 175 CO 0.08 -0.40 0.49 -0.32 -1.33 0.00 0.00 177.39 175.91 1zhw s MET 176 N -3.14 4.52 -0.44 3.23 1.75 -1.26 -4.66 119.30 119.30 1zhw s MET 176 Ca 0.00 1.11 -0.17 0.00 -1.25 0.00 0.00 55.69 55.39 1zhw s MET 176 Cb 0.00 -3.37 0.04 0.00 2.84 0.00 0.00 34.83 34.34 1zhw s MET 176 CO 0.00 0.25 0.42 -1.17 -0.65 0.00 0.00 175.02 173.87 1zhw s LEU 177 N 0.04 5.14 -0.08 4.11 2.96 -1.12 -1.10 118.68 128.62 1zhw s LEU 177 Ca 0.40 -0.93 -0.24 0.00 -0.22 0.00 0.00 54.13 53.13 1zhw s LEU 177 Cb -0.21 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 1zhw s LEU 177 CO 0.24 -0.62 0.75 -0.89 -1.32 0.00 0.00 176.35 174.51 1zhw s THR 178 N 1.98 5.00 -0.10 3.68 2.01 0.41 -0.72 115.64 127.89 1zhw s THR 178 Ca 0.09 1.52 0.02 0.00 0.31 0.00 0.00 61.69 63.63 1zhw s THR 178 Cb -0.20 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.25 1zhw s THR 178 CO 0.11 0.20 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.39 1zhw s VAL 179 N 1.08 1.53 -0.18 3.82 1.01 0.49 -1.70 120.40 126.45 1zhw s VAL 179 Ca 0.39 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1zhw s VAL 179 Cb -0.18 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1zhw s VAL 179 CO 0.18 0.45 -0.03 -0.54 0.00 0.00 0.00 175.10 175.16 1zhw s LYS 180 N 0.88 3.60 0.21 2.72 1.02 -0.37 -1.37 119.74 126.44 1zhw s LYS 180 Ca -0.09 -0.54 -0.12 0.00 0.02 0.00 0.00 55.97 55.24 1zhw s LYS 180 Cb -0.15 -2.98 -0.07 0.00 -0.52 0.00 0.00 37.83 34.10 1zhw s LYS 180 CO 0.00 0.09 0.57 -0.65 -0.92 0.00 0.00 175.35 174.45 1zhw s GLN 181 N 0.76 3.89 0.11 1.68 -0.21 -1.26 -1.76 119.66 122.88 1zhw s GLN 181 Ca -0.01 0.40 0.07 0.00 0.02 0.00 0.00 55.36 55.84 1zhw s GLN 181 Cb -0.14 -2.71 -0.04 0.00 1.00 0.00 0.00 33.01 31.12 1zhw s GLN 181 CO 0.02 0.35 -0.17 -0.06 -2.12 0.00 0.00 175.29 173.31 1zhw s PHE 182 N -1.72 1.57 0.00 0.91 0.40 0.81 -0.26 117.98 119.68 1zhw s PHE 182 Ca 0.45 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 56.31 1zhw s PHE 182 Cb -0.12 -0.84 0.00 0.00 0.51 0.00 0.00 43.02 42.57 1zhw s PHE 182 CO 0.20 0.18 0.00 0.41 0.70 0.00 0.00 175.22 176.71 1zhw n GLY 183 N 0.81 0.93 3.70 4.36 0.00 -1.26 -2.48 105.19 111.25 1zhw n GLY 183 Ca -0.17 -2.16 -0.08 0.00 0.00 0.00 0.00 46.02 43.60 1zhw n GLY 183 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zhw s HIS 184 N -1.28 -0.05 -0.01 1.61 -3.43 -1.21 -4.55 115.29 106.36 1zhw s HIS 184 Ca 0.00 -0.35 0.03 0.00 -0.80 0.00 0.00 55.06 53.94 1zhw s HIS 184 Cb 0.00 0.50 -0.00 0.00 -1.43 0.00 0.00 32.58 31.65 1zhw s HIS 184 CO 0.00 -1.09 -0.09 0.99 -2.00 0.00 0.00 174.74 172.55 1zhw s THR 185 N -3.93 0.72 -0.09 -5.38 2.01 -0.34 -2.58 115.64 106.04 1zhw s THR 185 Ca 0.13 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.81 1zhw s THR 185 Cb -0.03 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.85 1zhw s THR 185 CO 0.04 0.21 -0.20 -0.04 -0.69 0.00 0.00 174.62 173.95 1zhw s MET 186 N -0.02 2.93 -0.16 4.92 -1.94 0.71 -0.36 119.30 125.38 1zhw s MET 186 Ca 0.00 -0.81 0.01 0.00 -1.71 0.00 0.00 55.69 53.18 1zhw s MET 186 Cb -0.06 -2.37 0.00 0.00 2.01 0.00 0.00 34.83 34.42 1zhw s MET 186 CO -0.00 0.31 -0.17 -1.17 -0.01 0.00 0.00 175.02 173.98 1zhw s LEU 187 N 0.06 2.36 -0.16 -0.03 2.96 0.37 -1.32 118.68 122.92 1zhw s LEU 187 Ca -0.08 -0.52 -0.04 0.00 -0.22 0.00 0.00 54.13 53.27 1zhw s LEU 187 Cb -0.15 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1zhw s LEU 187 CO 0.05 0.07 -0.04 -1.81 -1.32 0.00 0.00 176.35 173.30 1zhw s ASP 188 N 0.92 4.77 -0.42 3.68 1.01 0.12 0.00 116.67 126.76 1zhw s ASP 188 Ca -0.04 -0.14 0.02 0.00 0.71 0.00 0.00 52.55 53.10 1zhw s ASP 188 Cb -0.15 -1.78 0.11 0.00 1.01 0.00 0.00 42.92 42.11 1zhw s ASP 188 CO -0.03 0.16 0.16 -0.63 0.21 0.00 0.00 175.17 175.04 1zhw s ILE 189 N 0.43 2.65 0.00 0.77 -1.09 0.15 -1.61 121.20 122.50 1zhw s ILE 189 Ca -0.04 -2.58 0.00 0.00 -2.23 0.00 0.00 60.65 55.80 1zhw s ILE 189 Cb -0.14 -2.88 0.00 0.00 -1.58 0.00 0.00 42.46 37.86 1zhw s ILE 189 CO 0.03 -0.69 0.00 0.29 -1.23 0.00 0.00 174.94 173.34 1zhw n LYS 190 N 3.97 0.00 -0.47 2.79 5.02 -0.20 -1.14 118.16 128.13 1zhw n LYS 190 Ca 0.03 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.43 1zhw n LYS 190 Cb 0.39 0.00 0.33 0.00 -0.02 0.00 0.00 35.03 35.73 1zhw n LYS 190 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zhw n ASP 191 N 9.73 4.27 -4.62 4.39 8.00 -1.26 -4.91 116.55 132.16 1zhw n ASP 191 Ca 0.00 -2.23 -0.34 0.00 0.71 0.00 0.00 54.79 52.93 1zhw n ASP 191 Cb 0.00 -0.52 -0.10 0.00 -0.02 0.00 0.00 41.12 40.48 1zhw n ASP 191 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1zhw s GLU 192 N -1.43 3.41 0.19 -1.24 2.12 -0.29 -5.07 118.70 116.40 1zhw s GLU 192 Ca 0.48 -0.42 0.10 0.00 0.36 0.00 0.00 54.97 55.49 1zhw s GLU 192 Cb 0.28 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 1zhw s GLU 192 CO 0.28 0.48 -0.14 -1.12 -0.54 0.00 0.00 175.26 174.21 1zhw s SER 193 N -0.25 3.99 -0.03 -1.70 0.01 -1.26 0.34 113.70 114.79 1zhw s SER 193 Ca 0.06 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.64 1zhw s SER 193 Cb -0.12 -0.57 0.03 0.00 0.21 0.00 0.00 66.02 65.57 1zhw s SER 193 CO 0.02 0.10 0.00 -0.31 0.41 0.00 0.00 173.24 173.47 1zhw s TYR 194 N -1.74 0.28 -0.22 2.43 1.51 0.10 -1.01 117.35 118.70 1zhw s TYR 194 Ca 0.24 0.01 -0.06 0.00 -1.01 0.00 0.00 57.07 56.25 1zhw s TYR 194 Cb -0.08 -0.39 -0.03 0.00 -0.11 0.00 0.00 41.96 41.35 1zhw s TYR 194 CO 0.14 -0.12 0.03 -1.17 -1.11 0.00 0.00 175.55 173.32 1zhw s LEU 195 N 1.02 3.39 -0.07 -1.29 2.96 0.17 -0.48 118.68 124.38 1zhw s LEU 195 Ca -0.10 -0.17 0.05 0.00 -0.22 0.00 0.00 54.13 53.68 1zhw s LEU 195 Cb -0.13 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 1zhw s LEU 195 CO -0.02 0.04 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.14 1zhw s VAL 196 N 1.18 2.31 -0.13 1.68 1.01 0.51 -0.46 120.40 126.50 1zhw s VAL 196 Ca 0.04 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1zhw s VAL 196 Cb -0.14 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1zhw s VAL 196 CO 0.02 0.57 -0.20 0.42 0.00 0.00 0.00 175.10 175.91 1zhw s THR 197 N -0.10 2.26 0.68 3.92 -4.23 -0.80 -1.20 115.64 116.17 1zhw s THR 197 Ca -0.05 -0.92 -0.15 0.00 -1.18 0.00 0.00 61.69 59.39 1zhw s THR 197 Cb -0.14 -1.91 0.01 0.00 1.34 0.00 0.00 72.50 71.80 1zhw s THR 197 CO 0.04 0.54 1.13 -2.16 -0.54 0.00 0.00 174.62 173.63 1zhw s PRO 198 N 0.68 2.65 0.46 3.99 0.04 -1.26 -3.57 135.00 137.99 1zhw s PRO 198 Ca -0.10 1.45 -0.01 0.00 0.04 0.00 0.00 61.00 62.38 1zhw s PRO 198 Cb -0.16 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1zhw s PRO 198 CO 0.01 -1.37 0.70 -1.25 0.04 0.00 0.00 177.00 175.13 1zhw s PRO 199 N -4.08 3.15 0.84 0.56 0.04 -1.26 -4.65 135.00 129.60 1zhw s PRO 199 Ca 0.68 -0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.27 1zhw s PRO 199 Cb -0.22 -2.52 0.09 0.00 0.04 0.00 0.00 34.50 31.90 1zhw s PRO 199 CO 0.43 -0.26 1.16 -1.25 0.04 0.00 0.00 177.00 177.11 1zhw s PRO 200 N -4.60 1.75 0.27 0.56 0.04 -1.24 -4.47 135.00 127.31 1zhw s PRO 200 Ca 0.48 0.20 -0.20 0.00 0.04 0.00 0.00 61.00 61.52 1zhw s PRO 200 Cb -0.10 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1zhw s PRO 200 CO 0.39 -1.76 0.67 -0.48 0.04 0.00 0.00 177.00 175.86 1zhw s LEU 201 N -5.72 -0.17 0.04 -3.56 0.05 -0.47 -2.28 118.68 106.58 1zhw s LEU 201 Ca 0.62 -0.63 0.01 0.00 0.05 0.00 0.00 54.13 54.18 1zhw s LEU 201 Cb -0.12 2.55 -0.02 0.00 -2.05 0.00 0.00 46.19 46.54 1zhw s LEU 201 CO 0.51 -1.29 -0.06 -1.38 -0.55 0.00 0.00 176.35 173.58 1zhw s HIS 202 N -3.93 0.54 -0.30 3.48 -3.43 -0.52 -0.38 115.29 110.75 1zhw s HIS 202 Ca 0.12 -0.57 -0.10 0.00 -0.80 0.00 0.00 55.06 53.71 1zhw s HIS 202 Cb -0.05 -0.34 -0.02 0.00 -1.43 0.00 0.00 32.58 30.74 1zhw s HIS 202 CO 0.06 -0.14 0.17 0.42 -2.00 0.00 0.00 174.74 173.25 1zhw s ILE 203 N -1.70 4.89 0.51 -5.38 -1.09 0.10 -1.64 121.20 116.90 1zhw s ILE 203 Ca -0.10 -0.18 0.09 0.00 -2.23 0.00 0.00 60.65 58.23 1zhw s ILE 203 Cb -0.08 -3.42 0.05 0.00 -1.58 0.00 0.00 42.46 37.43 1zhw s ILE 203 CO -0.01 0.14 0.69 -1.61 -1.23 0.00 0.00 174.94 172.92 1zhw s GLU 204 N 1.68 2.52 -1.06 2.79 2.02 -0.34 -2.80 118.70 123.51 1zhw s GLU 204 Ca 0.06 -1.48 0.00 0.00 0.02 0.00 0.00 54.97 53.56 1zhw s GLU 204 Cb -0.17 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.39 1zhw s GLU 204 CO 0.08 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.17 1zhw n GLY 205 N -2.06 0.86 0.20 -1.39 0.00 -1.26 -1.98 105.19 99.56 1zhw n GLY 205 Ca 0.12 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 1zhw n GLY 205 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zhw h ILE 206 N 0.00 1.31 -0.48 -0.61 2.04 -1.83 0.95 117.51 118.89 1zhw h ILE 206 Ca -0.22 -2.09 -0.01 0.00 1.00 0.00 0.00 64.86 63.53 1zhw h ILE 206 Cb 0.82 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 1zhw h ILE 206 CO 0.31 0.65 0.26 0.25 0.00 0.00 0.00 178.15 179.62 1zhw h LEU 207 N 0.44 0.60 -0.47 1.44 5.85 -1.92 -2.52 115.31 118.73 1zhw h LEU 207 Ca -0.06 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1zhw h LEU 207 Cb 1.45 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1zhw h LEU 207 CO 0.16 0.53 0.00 1.33 -0.34 0.00 0.00 178.44 180.12 1zhw n VAL 208 N -4.66 0.14 -3.63 1.05 0.24 -1.23 -4.83 118.33 105.40 1zhw n VAL 208 Ca 0.02 -0.16 -0.24 0.00 -2.04 0.00 0.00 64.34 61.91 1zhw n VAL 208 Cb 0.09 0.04 0.07 0.00 -1.47 0.00 0.00 33.84 32.57 1zhw n VAL 208 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zhw n ALA 209 N -0.22 -1.39 -3.12 2.33 0.00 -0.95 -4.35 120.51 112.82 1zhw n ALA 209 Ca 0.09 0.32 -0.20 0.00 0.00 0.00 0.00 53.44 53.65 1zhw n ALA 209 Cb 0.14 -5.03 -0.05 0.00 0.00 0.00 0.00 19.45 14.52 1zhw n ALA 209 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zhw n SER 210 N -3.00 -0.73 -4.76 0.00 2.88 0.30 -4.83 113.62 103.48 1zhw n SER 210 Ca -0.02 -2.76 -0.39 0.00 -1.33 0.00 0.00 58.87 54.37 1zhw n SER 210 Cb 0.57 -0.03 0.03 0.00 -0.75 0.00 0.00 64.21 64.02 1zhw n SER 210 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1zhw s PRO 211 N -0.48 3.45 -0.11 -1.46 0.02 -1.19 -4.37 135.00 130.85 1zhw s PRO 211 Ca 0.34 2.27 -0.29 0.00 0.02 0.00 0.00 61.00 63.33 1zhw s PRO 211 Cb 0.15 -2.45 0.07 0.00 0.02 0.00 0.00 34.50 32.28 1zhw s PRO 211 CO -0.15 -0.96 0.69 -0.59 -0.33 0.00 0.00 177.00 175.67 1zhw s PHE 212 N -1.28 -0.69 0.09 6.54 -0.12 -0.84 -1.07 117.98 120.62 1zhw s PHE 212 Ca 0.66 1.34 -0.23 0.00 -0.05 0.00 0.00 56.93 58.65 1zhw s PHE 212 Cb -0.41 0.37 -0.07 0.00 -0.63 0.00 0.00 43.02 42.29 1zhw s PHE 212 CO 0.50 -0.55 0.69 0.08 -0.05 0.00 0.00 175.22 175.89 1zhw s VAL 213 N -0.78 4.61 -0.04 -2.49 1.01 -1.26 -1.20 120.40 120.26 1zhw s VAL 213 Ca -0.08 1.49 0.02 0.00 0.00 0.00 0.00 61.98 63.41 1zhw s VAL 213 Cb -0.01 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1zhw s VAL 213 CO 0.08 0.49 -0.10 -0.70 0.00 0.00 0.00 175.10 174.87 1zhw s GLU 214 N -0.81 1.13 0.35 2.72 2.56 -0.65 -4.97 118.70 119.03 1zhw s GLU 214 Ca 0.34 -0.32 -0.07 0.00 0.00 0.00 0.00 54.97 54.91 1zhw s GLU 214 Cb -0.21 -1.03 -0.06 0.00 2.00 0.00 0.00 34.13 34.84 1zhw s GLU 214 CO 0.22 0.08 0.65 -0.51 -0.56 0.00 0.00 175.26 175.15 1zhw s LEU 215 N 0.36 3.94 0.00 2.70 1.43 -1.26 -1.44 118.68 124.41 1zhw s LEU 215 Ca -0.06 0.90 -0.00 0.00 -1.03 0.00 0.00 54.13 53.93 1zhw s LEU 215 Cb -0.11 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.37 1zhw s LEU 215 CO 0.01 -0.30 0.45 -1.84 0.23 0.00 0.00 176.35 174.91 1zhw n GLU 216 N -1.15 0.65 0.00 1.70 0.28 -0.96 -3.89 120.64 117.26 1zhw n GLU 216 Ca 0.00 -2.88 0.00 0.00 -0.16 0.00 0.00 57.16 54.12 1zhw n GLU 216 Cb 0.54 2.69 0.00 0.00 1.43 0.00 0.00 31.44 36.10 1zhw n GLU 216 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zhw n GLY 217 N -0.59 1.55 3.08 -1.84 0.00 -1.25 -3.64 105.19 102.50 1zhw n GLY 217 Ca 0.02 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 1zhw n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhw s LYS 218 N 0.00 0.58 0.07 1.61 1.02 -1.26 -1.29 119.74 120.47 1zhw s LYS 218 Ca 0.00 -1.13 0.06 0.00 0.02 0.00 0.00 55.97 54.93 1zhw s LYS 218 Cb 0.00 0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 37.44 1zhw s LYS 218 CO 0.00 -0.09 -0.17 -1.12 -0.92 0.00 0.00 175.35 173.04 1zhw s SER 219 N -2.68 2.09 0.17 2.83 0.01 -0.06 -4.38 113.70 111.68 1zhw s SER 219 Ca 0.04 -0.58 0.11 0.00 1.31 0.00 0.00 55.95 56.82 1zhw s SER 219 Cb 0.05 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 1zhw s SER 219 CO -0.08 0.04 -0.23 -0.31 0.41 0.00 0.00 173.24 173.07 1zhw s TYR 220 N -1.04 2.17 -0.32 2.43 1.51 -1.23 -1.36 117.35 119.50 1zhw s TYR 220 Ca 0.03 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 1zhw s TYR 220 Cb -0.09 -1.10 0.11 0.00 -0.11 0.00 0.00 41.96 40.77 1zhw s TYR 220 CO 0.03 0.43 0.14 0.42 -1.11 0.00 0.00 175.55 175.45 1zhw s ILE 221 N -1.63 0.52 -0.23 2.71 1.01 -0.53 -1.90 121.20 121.16 1zhw s ILE 221 Ca 0.18 -1.36 -0.09 0.00 0.00 0.00 0.00 60.65 59.38 1zhw s ILE 221 Cb -0.08 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 1zhw s ILE 221 CO 0.08 -0.76 0.12 -1.58 0.00 0.00 0.00 174.94 172.80 1zhw s GLN 222 N 1.56 3.96 0.25 2.79 2.00 0.39 -1.14 119.66 129.48 1zhw s GLN 222 Ca 0.12 -0.33 0.06 0.00 -2.00 0.00 0.00 55.36 53.21 1zhw s GLN 222 Cb -0.18 -3.42 -0.03 0.00 0.80 0.00 0.00 33.01 30.17 1zhw s GLN 222 CO -0.23 0.06 0.29 0.45 -0.50 0.00 0.00 175.29 175.36 1zhw s SER 223 N 1.02 5.93 0.15 6.67 0.15 -0.46 0.44 113.70 127.60 1zhw s SER 223 Ca 0.06 -0.10 0.22 0.00 0.70 0.00 0.00 55.95 56.83 1zhw s SER 223 Cb -0.14 -1.61 0.87 0.00 -1.71 0.00 0.00 66.02 63.44 1zhw s SER 223 CO 0.04 -0.08 1.67 -1.54 1.20 0.00 0.00 173.24 174.52 1zhw n SER 224 N -1.32 0.44 -0.06 5.45 3.41 -0.18 -1.86 113.62 119.50 1zhw n SER 224 Ca -0.08 0.59 0.15 0.00 -0.26 0.00 0.00 58.87 59.27 1zhw n SER 224 Cb 0.58 -0.69 0.73 0.00 -0.26 0.00 0.00 64.21 64.57 1zhw n SER 224 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zhw n THR 225 N -1.96 0.00 0.00 6.66 -2.24 -1.26 -4.90 114.28 110.58 1zhw n THR 225 Ca 0.03 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zhw n THR 225 Cb 0.25 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1zhw n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhw n GLY 226 N 1.23 2.92 3.67 3.38 0.00 -0.78 -5.03 105.19 110.58 1zhw n GLY 226 Ca 0.16 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1zhw n GLY 226 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zhw n LEU 227 N 0.00 4.20 -3.79 0.99 4.77 -1.19 -3.86 117.00 118.13 1zhw n LEU 227 Ca 0.00 0.94 -0.14 0.00 -0.03 0.00 0.00 56.01 56.78 1zhw n LEU 227 Cb 0.00 -1.46 -0.15 0.00 -2.33 0.00 0.00 43.42 39.48 1zhw n LEU 227 CO 0.00 -1.20 -0.33 -0.22 -1.33 0.00 0.00 177.39 174.31 1zhw s LEU 228 N -2.24 1.27 -0.13 2.23 2.96 -0.75 -1.35 118.68 120.67 1zhw s LEU 228 Ca 0.71 0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.69 1zhw s LEU 228 Cb -0.45 0.04 -0.02 0.00 0.50 0.00 0.00 46.19 46.26 1zhw s LEU 228 CO 0.51 -0.10 -0.10 0.00 -1.32 0.00 0.00 176.35 175.34 1zhw s VAL 230 N 0.24 2.63 -0.19 0.00 1.01 -0.02 -1.45 120.40 122.62 1zhw s VAL 230 Ca -0.07 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 1zhw s VAL 230 Cb -0.15 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1zhw s VAL 230 CO 0.04 0.33 -0.03 -0.63 0.00 0.00 0.00 175.10 174.81 1zhw s ILE 231 N 1.32 3.65 -0.13 2.22 1.09 -0.47 -1.18 121.20 127.70 1zhw s ILE 231 Ca 0.02 -0.42 -0.02 0.00 -1.10 0.00 0.00 60.65 59.13 1zhw s ILE 231 Cb -0.15 -2.63 -0.03 0.00 -1.06 0.00 0.00 42.46 38.59 1zhw s ILE 231 CO -0.07 0.44 -0.06 -1.61 -0.10 0.00 0.00 174.94 173.54 1zhw s GLU 232 N 1.02 3.42 0.09 2.79 2.02 0.07 -0.88 118.70 127.23 1zhw s GLU 232 Ca 0.01 -0.56 0.04 0.00 0.02 0.00 0.00 54.97 54.48 1zhw s GLU 232 Cb -0.15 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 1zhw s GLU 232 CO 0.01 0.33 0.04 -0.06 0.02 0.00 0.00 175.26 175.59 1zhw s PHE 233 N 0.10 3.08 0.24 1.61 0.40 -0.41 -1.39 117.98 121.61 1zhw s PHE 233 Ca -0.02 0.02 -0.17 0.00 -0.60 0.00 0.00 56.93 56.16 1zhw s PHE 233 Cb -0.14 -1.57 0.01 0.00 0.51 0.00 0.00 43.02 41.84 1zhw s PHE 233 CO 0.03 0.50 0.56 -1.54 0.70 0.00 0.00 175.22 175.48 1zhw s SER 234 N -2.38 -0.20 0.11 1.36 1.04 -0.58 -3.91 113.70 109.14 1zhw s SER 234 Ca 0.27 -0.67 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 1zhw s SER 234 Cb -0.12 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1zhw s SER 234 CO 0.20 -1.17 0.07 -0.83 0.98 0.00 0.00 173.24 172.50 1zhw s GLY 235 N -2.94 0.69 0.00 7.32 0.00 -1.26 -1.44 107.32 109.69 1zhw s GLY 235 Ca 0.14 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1zhw s GLY 235 CO 0.04 -1.23 0.00 0.54 0.00 0.00 0.00 173.10 172.45 1zhw n ARG 236 N -0.05 0.00 0.00 2.90 1.74 -1.22 -4.49 116.66 115.54 1zhw n ARG 236 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1zhw n ARG 236 Cb 0.63 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.07 1zhw n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zhw n GLY 237 N 0.00 4.87 5.00 -0.13 0.00 -0.99 -1.76 105.19 112.19 1zhw n GLY 237 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1zhw n GLY 237 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zhw n TYR 238 N 0.00 0.00 -0.20 1.61 9.36 -1.26 -2.22 117.16 124.45 1zhw n TYR 238 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1zhw n TYR 238 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1zhw n TYR 238 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1zhw n PHE 239 N 0.00 0.00 -3.64 2.98 7.35 -1.26 -5.06 117.46 117.83 1zhw n PHE 239 Ca 0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 1zhw n PHE 239 Cb 0.00 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.76 1zhw n PHE 239 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1zhw s SER 240 N -0.15 -0.28 0.00 -2.13 0.15 -0.94 -5.01 113.70 105.34 1zhw s SER 240 Ca 0.00 0.53 0.09 0.00 0.70 0.00 0.00 55.95 57.27 1zhw s SER 240 Cb 0.00 0.53 0.54 0.00 -1.71 0.00 0.00 66.02 65.38 1zhw s SER 240 CO 0.00 -0.10 0.96 0.61 1.20 0.00 0.00 173.24 175.90 1zhw n GLY 241 N 1.88 -0.35 3.15 9.45 0.00 -1.25 -2.35 105.19 115.71 1zhw n GLY 241 Ca -0.11 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 1zhw n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhw s LYS 242 N -2.00 0.76 1.08 1.61 1.02 -0.72 -4.76 119.74 116.73 1zhw s LYS 242 Ca 0.13 -0.98 -0.14 0.00 0.02 0.00 0.00 55.97 55.01 1zhw s LYS 242 Cb 0.06 -0.60 0.23 0.00 -0.52 0.00 0.00 37.83 37.00 1zhw s LYS 242 CO 0.10 0.12 1.08 -1.59 -0.92 0.00 0.00 175.35 174.14 1zhw s LYS 243 N -2.06 -0.26 -1.58 1.68 -2.85 -1.26 -3.41 119.74 109.99 1zhw s LYS 243 Ca -0.01 0.45 -0.16 0.00 -1.00 0.00 0.00 55.97 55.25 1zhw s LYS 243 Cb -0.08 -1.66 0.12 0.00 -2.06 0.00 0.00 37.83 34.15 1zhw s LYS 243 CO 0.01 -3.18 0.83 0.09 0.10 0.00 0.00 175.35 173.20 1zhw n ASN 244 N -4.48 -4.00 -4.93 0.03 5.03 -1.25 -4.75 115.26 100.91 1zhw n ASN 244 Ca 0.06 -0.83 -0.25 0.00 0.87 0.00 0.00 54.58 54.43 1zhw n ASN 244 Cb 0.57 -3.24 -0.01 0.00 -1.02 0.00 0.00 39.78 36.08 1zhw n ASN 244 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1zhw s SER 245 N -3.20 6.30 0.19 6.41 0.01 -0.52 -1.48 113.70 121.40 1zhw s SER 245 Ca 0.67 0.58 -0.19 0.00 1.31 0.00 0.00 55.95 58.33 1zhw s SER 245 Cb -0.35 -2.09 0.03 0.00 0.21 0.00 0.00 66.02 63.82 1zhw s SER 245 CO 0.83 -0.36 0.54 0.72 0.41 0.00 0.00 173.24 175.38 1zhw s PHE 246 N -2.40 -0.20 -0.05 2.43 -0.12 -0.17 -1.53 117.98 115.93 1zhw s PHE 246 Ca 0.42 -0.13 -0.02 0.00 -0.05 0.00 0.00 56.93 57.15 1zhw s PHE 246 Cb -0.10 0.43 0.04 0.00 -0.63 0.00 0.00 43.02 42.76 1zhw s PHE 246 CO 0.38 -0.91 0.10 0.21 -0.05 0.00 0.00 175.22 174.95 1zhw s LYS 247 N -3.85 0.01 -0.05 1.99 2.20 -0.49 -2.38 119.74 117.17 1zhw s LYS 247 Ca 0.07 0.39 0.06 0.00 -0.36 0.00 0.00 55.97 56.13 1zhw s LYS 247 Cb -0.01 -0.30 -0.01 0.00 -1.51 0.00 0.00 37.83 36.00 1zhw s LYS 247 CO -0.05 -0.24 -0.24 0.00 -0.36 0.00 0.00 175.35 174.46 1zhw s ALA 248 N 1.69 2.06 -0.04 3.13 0.00 0.10 -0.75 121.76 127.96 1zhw s ALA 248 Ca -0.03 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1zhw s ALA 248 Cb -0.12 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1zhw s ALA 248 CO -0.05 0.41 -0.14 1.03 0.00 0.00 0.00 175.76 177.02 1zhw s ARG 249 N -0.21 1.56 -0.18 0.00 0.52 -0.32 0.06 118.95 120.37 1zhw s ARG 249 Ca -0.01 -0.49 -0.07 0.00 -0.52 0.00 0.00 55.73 54.64 1zhw s ARG 249 Cb -0.13 -1.35 -0.04 0.00 0.52 0.00 0.00 34.95 33.95 1zhw s ARG 249 CO 0.03 0.16 0.04 0.42 0.02 0.00 0.00 175.30 175.97 1zhw s ILE 250 N 0.22 4.53 0.24 1.52 1.01 -1.03 -0.84 121.20 126.84 1zhw s ILE 250 Ca -0.06 -0.12 0.12 0.00 0.00 0.00 0.00 60.65 60.58 1zhw s ILE 250 Cb -0.12 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 1zhw s ILE 250 CO 0.02 0.46 -0.22 -0.31 0.00 0.00 0.00 174.94 174.89 1zhw s TYR 251 N 0.49 2.30 0.42 3.97 1.51 0.65 0.11 117.35 126.80 1zhw s TYR 251 Ca 0.02 -0.34 0.11 0.00 -1.01 0.00 0.00 57.07 55.84 1zhw s TYR 251 Cb -0.13 -1.07 0.90 0.00 -0.11 0.00 0.00 41.96 41.55 1zhw s TYR 251 CO 0.01 0.61 1.98 0.87 -1.11 0.00 0.00 175.55 177.92 1zhw h LYS 252 N 2.73 0.22 -2.45 -0.62 1.57 -1.86 -2.00 116.57 114.16 1zhw h LYS 252 Ca -0.43 -0.04 0.14 0.00 -1.87 0.00 0.00 60.65 58.45 1zhw h LYS 252 Cb 1.23 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.41 1zhw h LYS 252 CO 0.54 0.29 0.44 0.16 -0.57 0.00 0.00 179.45 180.31 1zhw s ASP 253 N -6.89 -0.26 0.47 0.86 1.47 -1.25 -3.15 116.67 107.92 1zhw s ASP 253 Ca -0.06 -0.31 0.23 0.00 1.18 0.00 0.00 52.55 53.59 1zhw s ASP 253 Cb 0.16 0.50 1.25 0.00 -0.34 0.00 0.00 42.92 44.49 1zhw s ASP 253 CO 0.72 -0.89 1.88 -1.28 0.68 0.00 0.00 175.17 176.28 1zhw h SER 254 N 2.00 0.23 -0.22 2.11 0.87 -1.80 -1.37 113.55 115.37 1zhw h SER 254 Ca -0.24 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 1zhw h SER 254 Cb 1.24 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 1zhw h SER 254 CO 0.27 0.09 0.09 0.11 -0.53 0.00 0.00 176.83 176.87 1zhw h LYS 255 N 0.23 0.32 0.00 2.24 1.57 -1.95 -2.84 116.57 116.14 1zhw h LYS 255 Ca 0.43 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.15 1zhw h LYS 255 Cb 1.33 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1zhw h LYS 255 CO -0.10 0.36 -0.04 -0.44 -0.57 0.00 0.00 179.45 178.66 1zhw h ASP 256 N 0.21 0.00 0.34 0.86 5.19 -1.64 -2.79 116.42 118.59 1zhw h ASP 256 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1zhw h ASP 256 Cb 0.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.67 1zhw h ASP 256 CO -0.01 0.04 0.00 -1.54 -3.12 0.00 0.00 179.24 174.62 1zhw n SER 257 N -3.23 0.04 0.20 6.45 3.41 -1.07 -1.56 113.62 117.86 1zhw n SER 257 Ca -0.01 0.51 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 1zhw n SER 257 Cb 0.24 -0.52 0.42 0.00 -0.26 0.00 0.00 64.21 64.09 1zhw n SER 257 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1zhw h LYS 258 N 0.00 0.00 -4.43 4.33 1.79 -1.63 -3.40 116.57 113.22 1zhw h LYS 258 Ca 0.00 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.84 1zhw h LYS 258 Cb 0.17 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.43 1zhw h LYS 258 CO 0.00 0.00 -0.77 0.34 -1.08 0.00 0.00 179.45 177.94 1zhw s ASP 259 N -5.41 4.24 0.53 0.86 -1.08 -0.60 -5.00 116.67 110.20 1zhw s ASP 259 Ca 0.06 -1.55 0.26 0.00 -0.52 0.00 0.00 52.55 50.79 1zhw s ASP 259 Cb 0.08 -1.33 1.40 0.00 -1.46 0.00 0.00 42.92 41.61 1zhw s ASP 259 CO 0.57 -0.29 1.97 0.11 0.52 0.00 0.00 175.17 178.06 1zhw h LYS 260 N 7.84 0.02 0.00 4.34 6.56 -1.80 0.31 116.57 133.85 1zhw h LYS 260 Ca -0.14 -0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.45 1zhw h LYS 260 Cb 1.04 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.70 1zhw h LYS 260 CO 0.46 0.01 -0.01 1.49 -2.06 0.00 0.00 179.45 179.34 1zhw h GLU 261 N 0.02 0.00 -0.01 3.15 4.81 -1.94 -1.79 114.58 118.82 1zhw h GLU 261 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1zhw h GLU 261 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1zhw h GLU 261 CO -0.01 0.01 0.00 1.63 -0.73 0.00 0.00 179.01 179.92 1zhw n LYS 262 N -3.15 1.26 -1.77 1.92 5.02 0.10 -4.89 118.16 116.66 1zhw n LYS 262 Ca -0.01 -0.37 -0.42 0.00 -2.02 0.00 0.00 58.31 55.49 1zhw n LYS 262 Cb 0.20 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1zhw n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zhw s ALA 263 N -1.99 3.91 0.15 7.82 0.00 -0.67 -4.70 121.76 126.27 1zhw s ALA 263 Ca 0.43 1.55 -0.05 0.00 0.00 0.00 0.00 51.96 53.89 1zhw s ALA 263 Cb 0.21 -3.68 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1zhw s ALA 263 CO 0.34 -0.90 1.37 -0.07 0.00 0.00 0.00 175.76 176.50 1zhw h LEU 264 N 6.76 0.60 -7.86 0.00 3.38 -0.67 -3.40 115.31 114.12 1zhw h LEU 264 Ca -0.43 -0.42 -0.11 0.00 0.09 0.00 0.00 57.88 57.01 1zhw h LEU 264 Cb 1.20 -0.18 -0.17 0.00 0.09 0.00 0.00 40.66 41.60 1zhw h LEU 264 CO 0.95 1.19 -0.47 -0.31 0.09 0.00 0.00 178.44 179.89 1zhw s TYR 265 N -3.53 0.17 -0.07 1.13 1.51 -1.24 -0.98 117.35 114.33 1zhw s TYR 265 Ca -0.07 -0.48 -0.01 0.00 -1.01 0.00 0.00 57.07 55.50 1zhw s TYR 265 Cb 0.10 -0.11 0.03 0.00 -0.11 0.00 0.00 41.96 41.86 1zhw s TYR 265 CO 0.86 -0.41 -0.01 0.99 -1.11 0.00 0.00 175.55 175.87 1zhw s THR 266 N -2.88 0.43 -0.11 -0.71 2.01 -0.23 -2.47 115.64 111.68 1zhw s THR 266 Ca -0.03 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.04 1zhw s THR 266 Cb 0.00 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 1zhw s THR 266 CO -0.06 0.27 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.47 1zhw s ILE 267 N 1.90 3.95 -0.04 1.82 1.01 0.11 -0.92 121.20 129.02 1zhw s ILE 267 Ca 0.04 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 1zhw s ILE 267 Cb -0.12 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.69 1zhw s ILE 267 CO -0.05 0.56 0.21 -0.94 0.00 0.00 0.00 174.94 174.72 1zhw s SER 268 N -0.37 -0.13 0.00 3.58 1.04 -0.14 0.02 113.70 117.71 1zhw s SER 268 Ca 0.06 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.61 1zhw s SER 268 Cb -0.12 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1zhw s SER 268 CO 0.02 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1zhw n GLY 269 N 2.02 -0.00 3.42 7.32 0.00 -1.00 -0.35 105.19 116.59 1zhw n GLY 269 Ca -0.18 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 1zhw n GLY 269 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhw s GLN 270 N -2.00 3.48 0.33 1.61 -0.21 -0.38 -1.00 119.66 121.49 1zhw s GLN 270 Ca 0.00 -0.62 0.26 0.00 0.02 0.00 0.00 55.36 55.02 1zhw s GLN 270 Cb 0.00 -2.74 1.05 0.00 1.00 0.00 0.00 33.01 32.32 1zhw s GLN 270 CO 0.00 0.24 1.78 0.11 -2.12 0.00 0.00 175.29 175.30 1zhw h TRP 271 N 6.66 0.00 -0.27 0.91 5.08 -1.56 -1.61 115.95 125.16 1zhw h TRP 271 Ca -0.28 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.69 1zhw h TRP 271 Cb 1.20 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 1zhw h TRP 271 CO 0.51 0.00 0.00 -1.13 -1.28 0.00 0.00 178.44 176.54 1zhw n SER 272 N -2.47 3.03 0.00 0.11 3.41 -1.26 -4.35 113.62 112.09 1zhw n SER 272 Ca 0.02 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 1zhw n SER 272 Cb 0.27 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1zhw n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zhw n GLY 273 N 1.41 4.22 3.70 5.00 0.00 -0.61 -4.57 105.19 114.34 1zhw n GLY 273 Ca 0.18 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1zhw n GLY 273 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zhw s SER 274 N 1.19 5.13 0.02 1.61 1.04 -1.20 -0.34 113.70 121.15 1zhw s SER 274 Ca 0.00 -0.12 -0.00 0.00 0.48 0.00 0.00 55.95 56.31 1zhw s SER 274 Cb 0.00 -1.27 -0.02 0.00 0.10 0.00 0.00 66.02 64.83 1zhw s SER 274 CO 0.00 0.19 -0.02 -0.94 0.98 0.00 0.00 173.24 173.45 1zhw s SER 275 N -2.19 0.18 0.30 7.02 1.04 -0.05 -1.25 113.70 118.75 1zhw s SER 275 Ca 0.25 -0.38 0.09 0.00 0.48 0.00 0.00 55.95 56.39 1zhw s SER 275 Cb -0.12 0.08 -0.05 0.00 0.10 0.00 0.00 66.02 66.04 1zhw s SER 275 CO 0.18 -0.23 0.02 -1.59 0.98 0.00 0.00 173.24 172.59 1zhw s LYS 276 N -1.14 2.22 -0.01 4.02 -2.85 0.52 0.09 119.74 122.61 1zhw s LYS 276 Ca -0.12 -1.54 0.04 0.00 -1.00 0.00 0.00 55.97 53.34 1zhw s LYS 276 Cb -0.08 -2.08 -0.01 0.00 -2.06 0.00 0.00 37.83 33.60 1zhw s LYS 276 CO -0.01 0.26 -0.13 -1.50 0.10 0.00 0.00 175.35 174.07 1zhw s ILE 277 N -2.40 0.99 -0.06 3.79 2.07 0.50 -0.96 121.20 125.13 1zhw s ILE 277 Ca 0.33 -0.57 0.05 0.00 -1.41 0.00 0.00 60.65 59.05 1zhw s ILE 277 Cb -0.04 -0.84 -0.01 0.00 0.13 0.00 0.00 42.46 41.71 1zhw s ILE 277 CO 0.20 0.26 -0.22 -0.63 -1.91 0.00 0.00 174.94 172.64 1zhw s ILE 278 N -0.34 1.81 -0.04 2.00 1.01 -0.10 -1.88 121.20 123.65 1zhw s ILE 278 Ca 0.05 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 1zhw s ILE 278 Cb -0.05 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 1zhw s ILE 278 CO -0.00 0.51 0.42 -0.75 0.00 0.00 0.00 174.94 175.11 1zhw s LYS 279 N 0.00 4.06 4.63 2.79 2.20 -1.26 -1.07 119.74 131.09 1zhw s LYS 279 Ca -0.06 0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.94 1zhw s LYS 279 Cb -0.14 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 1zhw s LYS 279 CO 0.04 0.51 0.00 0.00 -0.36 0.00 0.00 175.35 175.54 1zhw n ALA 280 N 2.46 0.00 -0.01 3.13 0.00 -0.15 -1.33 120.51 124.62 1zhw n ALA 280 Ca -0.12 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.35 1zhw n ALA 280 Cb 0.52 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.03 1zhw n ALA 280 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zhw n ASN 281 N 5.52 2.18 -3.54 0.00 3.02 -1.26 -4.79 115.26 116.40 1zhw n ASN 281 Ca 0.00 -1.82 -0.39 0.00 -0.03 0.00 0.00 54.58 52.34 1zhw n ASN 281 Cb 0.00 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.05 1zhw n ASN 281 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zhw n LYS 282 N 0.02 1.81 0.28 3.52 4.76 -0.44 -4.65 118.16 123.47 1zhw n LYS 282 Ca 0.05 -1.86 0.19 0.00 -2.87 0.00 0.00 58.31 53.82 1zhw n LYS 282 Cb 0.28 -2.86 0.97 0.00 -1.84 0.00 0.00 35.03 31.58 1zhw n LYS 282 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1zhw h LYS 283 N 7.30 0.00 -0.00 1.97 1.57 -1.89 -1.82 116.57 123.70 1zhw h LYS 283 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1zhw h LYS 283 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1zhw h LYS 283 CO 1.85 0.00 -0.01 0.39 -0.57 0.00 0.00 179.45 181.11 1zhw n GLU 284 N -2.88 1.07 -2.06 3.15 -0.58 -1.26 -3.85 120.64 114.22 1zhw n GLU 284 Ca -0.02 -0.23 -0.18 0.00 -0.42 0.00 0.00 57.16 56.31 1zhw n GLU 284 Cb 0.12 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.53 1zhw n GLU 284 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zhw n GLU 285 N -0.77 3.17 -2.03 3.49 1.02 -0.68 -5.08 120.64 119.77 1zhw n GLU 285 Ca 0.21 -4.00 -0.35 0.00 -0.02 0.00 0.00 57.16 53.00 1zhw n GLU 285 Cb 0.19 -2.11 0.03 0.00 -0.02 0.00 0.00 31.44 29.52 1zhw n GLU 285 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zhw s SER 286 N -3.59 5.28 0.07 1.62 1.04 -1.25 -4.78 113.70 112.09 1zhw s SER 286 Ca 0.46 2.28 0.01 0.00 0.48 0.00 0.00 55.95 59.19 1zhw s SER 286 Cb 0.39 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.89 1zhw s SER 286 CO 0.02 -1.52 -0.06 -0.13 0.98 0.00 0.00 173.24 172.52 1zhw s ARG 287 N -3.43 0.70 0.00 4.02 0.52 -0.79 -4.93 118.95 115.05 1zhw s ARG 287 Ca 0.75 -1.15 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 1zhw s ARG 287 Cb -0.27 -0.15 -0.06 0.00 0.52 0.00 0.00 34.95 34.99 1zhw s ARG 287 CO 0.33 -0.02 1.57 -1.17 0.02 0.00 0.00 175.30 176.03 1zhw s LEU 288 N -2.61 4.33 -0.22 2.53 2.96 -1.26 -0.37 118.68 124.04 1zhw s LEU 288 Ca 0.05 2.27 -0.19 0.00 -0.22 0.00 0.00 54.13 56.04 1zhw s LEU 288 Cb 0.01 -3.55 -0.18 0.00 0.50 0.00 0.00 46.19 42.97 1zhw s LEU 288 CO -0.04 -0.85 0.11 0.33 -1.32 0.00 0.00 176.35 174.58 1zhw n PHE 289 N 6.07 0.83 -3.66 5.38 7.35 0.11 -4.84 117.46 128.70 1zhw n PHE 289 Ca 0.15 0.34 -0.13 0.00 -0.76 0.00 0.00 57.45 57.06 1zhw n PHE 289 Cb 0.42 -1.08 -0.08 0.00 0.35 0.00 0.00 39.48 39.09 1zhw n PHE 289 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1zhw s TYR 290 N -2.40 -0.74 -0.31 -5.13 5.04 -1.12 -5.00 117.35 107.69 1zhw s TYR 290 Ca -0.31 1.73 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 1zhw s TYR 290 Cb 0.08 0.29 0.10 0.00 0.35 0.00 0.00 41.96 42.77 1zhw s TYR 290 CO 0.58 -0.36 0.08 0.34 -1.34 0.00 0.00 175.55 174.85 1zhw s ASP 291 N 0.55 4.18 0.53 4.32 3.68 -1.26 -0.88 116.67 127.79 1zhw s ASP 291 Ca -0.02 -1.73 0.23 0.00 2.13 0.00 0.00 52.55 53.16 1zhw s ASP 291 Cb -0.05 -1.05 1.36 0.00 -1.45 0.00 0.00 42.92 41.73 1zhw s ASP 291 CO -0.02 -0.40 2.04 0.00 0.13 0.00 0.00 175.17 176.92 1zhw h ALA 292 N 7.97 2.35 0.00 3.66 0.00 -0.96 -1.82 119.26 130.46 1zhw h ALA 292 Ca -0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1zhw h ALA 292 Cb 1.02 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1zhw h ALA 292 CO 0.48 -0.46 -0.20 0.00 0.00 0.00 0.00 179.25 179.07 1zhw h ALA 293 N 1.81 1.06 0.00 0.00 0.00 -1.80 -3.18 119.26 117.14 1zhw h ALA 293 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zhw h ALA 293 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zhw h ALA 293 CO -0.00 0.24 -0.52 0.00 0.00 0.00 0.00 179.25 178.98 1zhw h ARG 294 N 0.00 0.00 -4.52 0.00 2.47 -1.72 -3.43 114.38 107.18 1zhw h ARG 294 Ca -0.00 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 58.03 1zhw h ARG 294 Cb 0.66 0.00 -0.35 0.00 -1.65 0.00 0.00 29.97 28.63 1zhw h ARG 294 CO 0.03 0.00 -0.58 0.42 0.56 0.00 0.00 179.97 180.40 1zhw s ILE 295 N -3.27 3.16 0.36 2.04 -1.09 -1.20 -5.09 121.20 116.10 1zhw s ILE 295 Ca 0.04 -2.05 -0.28 0.00 -2.23 0.00 0.00 60.65 56.13 1zhw s ILE 295 Cb 0.08 -3.17 -0.10 0.00 -1.58 0.00 0.00 42.46 37.70 1zhw s ILE 295 CO 0.73 -0.65 1.30 -2.16 -1.23 0.00 0.00 174.94 172.92 1zhw s PRO 296 N 1.12 4.23 0.52 2.79 0.04 -1.26 -4.95 135.00 137.48 1zhw s PRO 296 Ca 0.08 2.17 -0.21 0.00 0.04 0.00 0.00 61.00 63.08 1zhw s PRO 296 Cb -0.22 -2.96 -0.06 0.00 0.04 0.00 0.00 34.50 31.30 1zhw s PRO 296 CO -0.04 -0.28 1.22 0.00 0.04 0.00 0.00 177.00 177.94 1zhw s ALA 297 N -1.19 2.83 -0.25 8.56 0.00 -1.26 -4.95 121.76 125.49 1zhw s ALA 297 Ca 0.52 1.05 -0.03 0.00 0.00 0.00 0.00 51.96 53.49 1zhw s ALA 297 Cb -0.39 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.30 1zhw s ALA 297 CO 0.51 -0.95 -0.03 -1.21 0.00 0.00 0.00 175.76 174.08 1zhw s GLU 298 N -2.92 3.04 0.23 0.00 2.02 0.77 -5.05 118.70 116.79 1zhw s GLU 298 Ca 0.69 -0.85 -0.21 0.00 0.02 0.00 0.00 54.97 54.62 1zhw s GLU 298 Cb -0.32 -3.07 -0.08 0.00 0.10 0.00 0.00 34.13 30.76 1zhw s GLU 298 CO 0.37 -0.35 0.76 -1.01 0.02 0.00 0.00 175.26 175.05 1zhw s HIS 299 N 1.40 3.66 0.71 1.61 3.76 -1.26 -4.52 115.29 120.66 1zhw s HIS 299 Ca 0.02 1.45 -0.12 0.00 -0.15 0.00 0.00 55.06 56.26 1zhw s HIS 299 Cb -0.16 -2.66 0.02 0.00 1.11 0.00 0.00 32.58 30.89 1zhw s HIS 299 CO -0.03 0.32 1.08 -0.48 -0.85 0.00 0.00 174.74 174.79 1zhw s LEU 300 N -1.96 3.17 -0.07 0.89 2.34 -1.26 -4.96 118.68 116.82 1zhw s LEU 300 Ca 0.44 1.80 -0.25 0.00 0.06 0.00 0.00 54.13 56.18 1zhw s LEU 300 Cb -0.17 -4.52 -0.03 0.00 -0.56 0.00 0.00 46.19 40.91 1zhw s LEU 300 CO 0.21 -1.71 0.78 0.21 -1.06 0.00 0.00 176.35 174.78 1zhw s ASN 301 N -3.28 7.06 -0.08 1.48 3.84 0.98 -4.86 114.94 120.08 1zhw s ASN 301 Ca 0.62 1.29 0.05 0.00 0.21 0.00 0.00 52.86 55.02 1zhw s ASN 301 Cb -0.17 -2.45 -0.01 0.00 -0.55 0.00 0.00 41.25 38.07 1zhw s ASN 301 CO 0.51 -0.20 -0.24 -0.69 -2.79 0.00 0.00 177.10 173.69 1zhw s VAL 302 N 1.09 2.09 0.87 -5.21 1.01 -1.26 -1.68 120.40 117.31 1zhw s VAL 302 Ca 0.41 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 1zhw s VAL 302 Cb -0.18 -1.77 0.11 0.00 0.00 0.00 0.00 36.38 34.54 1zhw s VAL 302 CO 0.19 0.57 1.12 2.29 0.00 0.00 0.00 175.10 179.27 1zhw n LYS 303 N 3.21 -0.18 -1.89 2.72 2.85 -1.26 -4.92 118.16 118.68 1zhw n LYS 303 Ca -0.18 0.02 -0.37 0.00 -1.05 0.00 0.00 58.31 56.73 1zhw n LYS 303 Cb 0.52 -2.37 0.05 0.00 -0.65 0.00 0.00 35.03 32.58 1zhw n LYS 303 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1zhw s PRO 304 N -4.34 2.87 0.30 -1.58 0.04 -1.26 -4.86 135.00 126.17 1zhw s PRO 304 Ca 0.69 1.97 0.07 0.00 0.04 0.00 0.00 61.00 63.76 1zhw s PRO 304 Cb -0.26 -1.96 0.81 0.00 0.04 0.00 0.00 34.50 33.14 1zhw s PRO 304 CO 0.56 -1.33 1.71 -0.07 0.04 0.00 0.00 177.00 177.91 1zhw h LEU 305 N 0.88 0.47 -2.05 -3.56 3.38 -1.98 0.81 115.31 113.27 1zhw h LEU 305 Ca -0.51 0.15 0.12 0.00 0.09 0.00 0.00 57.88 57.73 1zhw h LEU 305 Cb 1.31 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 1zhw h LEU 305 CO 0.55 0.03 0.34 -0.33 0.09 0.00 0.00 178.44 179.12 1zhw h GLU 306 N 0.46 0.00 -0.19 1.13 3.07 -2.03 -1.09 114.58 115.93 1zhw h GLU 306 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 1zhw h GLU 306 Cb 1.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1zhw h GLU 306 CO -0.51 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.49 1zhw n GLU 307 N -4.10 2.37 -2.93 2.33 1.02 0.27 -4.99 120.64 114.60 1zhw n GLU 307 Ca 0.07 -2.02 -0.39 0.00 -0.02 0.00 0.00 57.16 54.80 1zhw n GLU 307 Cb 0.53 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.40 1zhw n GLU 307 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1zhw s GLN 308 N -1.77 4.57 0.47 3.49 -0.21 -0.41 -4.98 119.66 120.82 1zhw s GLN 308 Ca 0.33 1.19 -0.22 0.00 0.02 0.00 0.00 55.36 56.68 1zhw s GLN 308 Cb 0.21 -3.14 -0.07 0.00 1.00 0.00 0.00 33.01 31.01 1zhw s GLN 308 CO 0.31 0.49 1.15 -1.58 -2.12 0.00 0.00 175.29 173.55 1zhw s HIS 309 N -1.28 2.85 0.66 0.91 5.65 -1.26 -4.91 115.29 117.91 1zhw s HIS 309 Ca 0.40 1.54 0.30 0.00 0.25 0.00 0.00 55.06 57.55 1zhw s HIS 309 Cb -0.22 -3.35 1.65 0.00 -1.18 0.00 0.00 32.58 29.48 1zhw s HIS 309 CO 0.26 -1.47 1.94 -1.00 -0.65 0.00 0.00 174.74 173.81 1zhw h PRO 310 N 1.89 0.00 0.00 2.88 0.13 -1.98 -0.13 132.00 134.79 1zhw h PRO 310 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1zhw h PRO 310 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1zhw h PRO 310 CO 0.60 0.00 -0.47 1.28 -0.23 0.00 0.00 178.00 179.18 1zhw n LEU 311 N -2.97 0.71 -4.73 1.56 4.77 -1.26 -4.20 117.00 110.88 1zhw n LEU 311 Ca -0.01 0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.86 1zhw n LEU 311 Cb 0.39 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1zhw n LEU 311 CO 0.15 -0.08 1.04 -1.61 -1.33 0.00 0.00 177.39 175.56 1zhw s GLU 312 N -3.14 4.34 0.13 3.23 2.02 -0.06 -1.04 118.70 124.17 1zhw s GLU 312 Ca 0.08 2.11 -0.27 0.00 0.02 0.00 0.00 54.97 56.91 1zhw s GLU 312 Cb 0.13 -3.20 -0.06 0.00 0.10 0.00 0.00 34.13 31.10 1zhw s GLU 312 CO 0.69 -0.36 1.46 1.03 0.02 0.00 0.00 175.26 178.10 1zhw h SER 313 N 5.91 -1.83 -0.41 -0.19 0.87 0.08 -1.09 113.55 116.90 1zhw h SER 313 Ca -0.44 0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 1zhw h SER 313 Cb 1.21 0.80 -0.02 0.00 -0.44 0.00 0.00 62.40 63.95 1zhw h SER 313 CO 0.81 -0.21 0.21 0.03 -0.53 0.00 0.00 176.83 177.14 1zhw h ARG 314 N -0.03 0.63 0.01 2.24 3.08 -1.92 -0.46 114.38 117.94 1zhw h ARG 314 Ca 0.13 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1zhw h ARG 314 Cb 0.36 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1zhw h ARG 314 CO -0.77 0.50 -0.01 -0.22 -1.07 0.00 0.00 179.97 178.40 1zhw h LYS 315 N 0.63 -0.01 -0.70 0.04 1.63 -1.67 -1.77 116.57 114.73 1zhw h LYS 315 Ca 0.16 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.89 1zhw h LYS 315 Cb 0.09 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 1zhw h LYS 315 CO -0.02 0.33 0.16 0.00 -3.45 0.00 0.00 179.45 176.47 1zhw h ALA 316 N 0.62 0.96 -0.08 5.00 0.00 -0.94 -2.99 119.26 121.83 1zhw h ALA 316 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zhw h ALA 316 Cb 0.35 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zhw h ALA 316 CO 0.00 0.67 0.00 0.91 0.00 0.00 0.00 179.25 180.83 1zhw n TRP 317 N -4.23 0.09 -0.33 0.00 7.02 -0.20 -4.59 117.44 115.20 1zhw n TRP 317 Ca 0.05 -0.04 -0.01 0.00 -1.02 0.00 0.00 57.50 56.47 1zhw n TRP 317 Cb 0.27 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.20 1zhw n TRP 317 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1zhw h TYR 318 N 2.32 -0.96 -0.69 -5.99 3.20 -1.16 0.12 116.97 113.82 1zhw h TYR 318 Ca 0.00 0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1zhw h TYR 318 Cb 0.50 0.55 -0.03 0.00 1.54 0.00 0.00 36.73 39.29 1zhw h TYR 318 CO 0.04 -0.40 0.16 -0.44 -1.64 0.00 0.00 178.16 175.89 1zhw h ASP 319 N -0.04 1.04 -0.27 -2.11 3.32 -1.85 -1.11 116.42 115.40 1zhw h ASP 319 Ca 0.33 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1zhw h ASP 319 Cb 0.59 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1zhw h ASP 319 CO -0.90 1.00 -0.08 0.58 -1.72 0.00 0.00 179.24 178.12 1zhw h VAL 320 N 1.04 1.29 -0.75 -1.35 2.07 -1.52 -1.75 116.25 115.27 1zhw h VAL 320 Ca 0.22 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1zhw h VAL 320 Cb 0.38 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1zhw h VAL 320 CO 0.00 0.35 0.44 0.00 0.02 0.00 0.00 177.57 178.39 1zhw h ALA 321 N 0.76 0.96 -0.69 1.67 0.00 -0.69 -0.12 119.26 121.14 1zhw h ALA 321 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zhw h ALA 321 Cb 0.57 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1zhw h ALA 321 CO 0.03 0.44 0.39 0.78 0.00 0.00 0.00 179.25 180.88 1zhw h GLY 322 N 1.03 1.03 1.29 0.00 0.00 -1.09 -0.79 103.07 104.54 1zhw h GLY 322 Ca 0.27 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 1zhw h GLY 322 CO -0.05 0.44 -0.14 0.00 0.00 0.00 0.00 176.54 176.80 1zhw h ALA 323 N 1.20 0.92 -0.41 3.60 0.00 -0.79 -2.10 119.26 121.68 1zhw h ALA 323 Ca 0.25 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1zhw h ALA 323 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zhw h ALA 323 CO -0.04 0.62 0.05 0.82 0.00 0.00 0.00 179.25 180.71 1zhw h ILE 324 N 0.74 1.25 -0.27 0.00 2.04 -0.66 0.07 117.51 120.67 1zhw h ILE 324 Ca 0.12 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 1zhw h ILE 324 Cb 0.64 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1zhw h ILE 324 CO 0.05 0.31 0.05 0.11 0.00 0.00 0.00 178.15 178.66 1zhw h LYS 325 N 0.53 0.39 0.00 2.37 1.57 -0.98 -1.46 116.57 118.99 1zhw h LYS 325 Ca 0.12 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1zhw h LYS 325 Cb 0.39 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1zhw h LYS 325 CO 0.01 0.39 -0.21 1.25 -0.57 0.00 0.00 179.45 180.32 1zhw h LEU 326 N 0.39 0.00 0.47 2.94 5.85 -1.02 -3.47 115.31 120.47 1zhw h LEU 326 Ca 0.09 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 1zhw h LEU 326 Cb 0.19 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1zhw h LEU 326 CO -0.00 0.21 -0.13 0.61 -0.34 0.00 0.00 178.44 178.79 1zhw n GLY 327 N 1.06 0.66 3.56 3.75 0.00 -0.02 -4.97 105.19 109.22 1zhw n GLY 327 Ca 0.03 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1zhw n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zhw s ASP 328 N -2.87 6.36 0.14 1.61 -1.08 -1.07 -4.93 116.67 114.84 1zhw s ASP 328 Ca 0.00 -0.12 -0.22 0.00 -0.52 0.00 0.00 52.55 51.69 1zhw s ASP 328 Cb 0.00 -2.53 0.02 0.00 -1.46 0.00 0.00 42.92 38.95 1zhw s ASP 328 CO 0.00 -1.50 1.65 0.15 0.52 0.00 0.00 175.17 175.98 1zhw h PHE 329 N 9.60 -0.49 -0.46 -5.34 3.57 -1.93 -0.36 116.94 121.53 1zhw h PHE 329 Ca -0.26 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.16 1zhw h PHE 329 Cb 1.06 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 1zhw h PHE 329 CO 1.03 -0.26 -0.17 -0.91 -2.23 0.00 0.00 178.31 175.76 1zhw h ASN 330 N -0.20 0.89 0.05 0.41 2.35 -1.99 -2.41 115.58 114.68 1zhw h ASN 330 Ca 0.13 -0.31 -0.11 0.00 -0.55 0.00 0.00 56.30 55.46 1zhw h ASN 330 Cb 0.39 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1zhw h ASN 330 CO -0.33 1.05 -0.35 0.25 -1.65 0.00 0.00 177.43 176.39 1zhw h LEU 331 N 0.78 0.44 -0.23 1.61 5.85 -1.89 -0.42 115.31 121.45 1zhw h LEU 331 Ca 0.11 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1zhw h LEU 331 Cb 0.70 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1zhw h LEU 331 CO 0.05 0.76 0.01 0.40 -0.34 0.00 0.00 178.44 179.33 1zhw h ILE 332 N 0.36 1.24 -0.74 4.05 2.04 -0.93 -0.54 117.51 122.99 1zhw h ILE 332 Ca 0.04 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1zhw h ILE 332 Cb 0.79 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 1zhw h ILE 332 CO 0.06 0.26 0.43 0.00 0.00 0.00 0.00 178.15 178.91 1zhw h ALA 333 N 0.82 0.94 0.04 1.87 0.00 -1.23 -1.46 119.26 120.25 1zhw h ALA 333 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zhw h ALA 333 Cb 0.37 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zhw h ALA 333 CO 0.01 0.43 -0.02 -0.22 0.00 0.00 0.00 179.25 179.45 1zhw h LYS 334 N 1.01 -0.05 -0.55 0.00 3.64 -0.91 -1.68 116.57 118.04 1zhw h LYS 334 Ca 0.26 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 1zhw h LYS 334 Cb -0.01 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1zhw h LYS 334 CO -0.05 0.28 -0.05 1.79 -2.27 0.00 0.00 179.45 179.15 1zhw h THR 335 N -0.38 1.26 -0.29 1.00 1.35 -1.06 -1.41 112.91 113.39 1zhw h THR 335 Ca -0.01 -1.17 -0.08 0.00 -0.55 0.00 0.00 66.41 64.60 1zhw h THR 335 Cb 0.35 0.89 -0.01 0.00 -1.73 0.00 0.00 68.15 67.65 1zhw h THR 335 CO 0.01 0.42 -0.14 0.50 -0.25 0.00 0.00 175.52 176.06 1zhw h LYS 336 N 0.89 0.61 -0.74 4.72 3.64 -1.31 -2.62 116.57 121.76 1zhw h LYS 336 Ca 0.15 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1zhw h LYS 336 Cb 0.59 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1zhw h LYS 336 CO 0.04 0.84 0.29 1.15 -2.27 0.00 0.00 179.45 179.49 1zhw h THR 337 N 0.36 1.25 -0.29 1.00 2.02 -1.22 -0.23 112.91 115.80 1zhw h THR 337 Ca 0.07 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.47 1zhw h THR 337 Cb 0.65 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1zhw h THR 337 CO 0.04 0.32 0.15 -0.08 0.37 0.00 0.00 175.52 176.32 1zhw h GLU 338 N 1.07 0.30 -0.08 6.66 4.81 -1.13 0.47 114.58 126.68 1zhw h GLU 338 Ca 0.25 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1zhw h GLU 338 Cb 0.21 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1zhw h GLU 338 CO -0.02 0.20 -0.03 1.25 -0.73 0.00 0.00 179.01 179.67 1zhw h LEU 339 N 0.31 0.16 -0.92 1.64 6.46 -1.15 -2.58 115.31 119.24 1zhw h LEU 339 Ca 0.12 -0.41 -0.11 0.00 -0.12 0.00 0.00 57.88 57.36 1zhw h LEU 339 Cb 0.03 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1zhw h LEU 339 CO -0.08 0.53 -0.47 -0.33 -0.62 0.00 0.00 178.44 177.47 1zhw h GLU 340 N -0.21 0.16 -0.30 1.25 5.08 -0.90 -2.34 114.58 117.30 1zhw h GLU 340 Ca 0.02 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 1zhw h GLU 340 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1zhw h GLU 340 CO 0.01 0.60 -0.45 1.49 -1.00 0.00 0.00 179.01 179.66 1zhw h GLU 341 N 0.13 0.79 -0.76 2.33 4.57 -0.09 -0.83 114.58 120.70 1zhw h GLU 341 Ca 0.01 -0.44 -0.02 0.00 -1.18 0.00 0.00 59.36 57.72 1zhw h GLU 341 Cb 0.88 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.47 1zhw h GLU 341 CO 0.07 1.07 0.38 1.15 -1.18 0.00 0.00 179.01 180.49 1zhw h THR 342 N 0.63 1.24 -0.28 0.32 2.02 -1.24 -0.96 112.91 114.63 1zhw h THR 342 Ca 0.04 -0.65 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 1zhw h THR 342 Cb 1.02 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1zhw h THR 342 CO 0.10 0.28 -0.05 1.56 0.37 0.00 0.00 175.52 177.78 1zhw h GLN 343 N 1.08 0.52 -0.90 6.66 1.08 -1.11 -2.22 115.11 120.21 1zhw h GLN 343 Ca 0.26 -0.19 0.07 0.00 -1.45 0.00 0.00 58.65 57.35 1zhw h GLN 343 Cb 0.09 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.42 1zhw h GLN 343 CO -0.04 0.71 0.56 0.00 -0.95 0.00 0.00 178.83 179.12 1zhw h ARG 344 N 0.28 0.97 -0.49 1.46 3.08 -0.72 -0.67 114.38 118.29 1zhw h ARG 344 Ca 0.07 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1zhw h ARG 344 Cb 0.51 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1zhw h ARG 344 CO 0.02 0.64 0.31 0.93 -1.07 0.00 0.00 179.97 180.80 1zhw h GLU 345 N 1.00 0.60 -0.65 0.04 5.08 -1.00 -0.66 114.58 118.98 1zhw h GLU 345 Ca 0.41 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 1zhw h GLU 345 Cb 0.23 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1zhw h GLU 345 CO -0.19 0.40 0.38 -0.07 -1.00 0.00 0.00 179.01 178.52 1zhw h LEU 346 N 0.62 0.80 -0.50 1.33 3.38 -0.61 -0.91 115.31 119.41 1zhw h LEU 346 Ca 0.19 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1zhw h LEU 346 Cb -0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1zhw h LEU 346 CO -0.06 0.64 0.21 0.03 0.09 0.00 0.00 178.44 179.35 1zhw h ARG 347 N 0.89 0.75 -0.64 1.13 2.47 -0.75 -0.79 114.38 117.43 1zhw h ARG 347 Ca 0.23 -0.13 -0.05 0.00 -1.26 0.00 0.00 59.98 58.77 1zhw h ARG 347 Cb 0.01 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.17 1zhw h ARG 347 CO -0.04 0.65 0.20 0.87 0.56 0.00 0.00 179.97 182.21 1zhw h LYS 348 N 0.67 0.98 -0.30 0.04 1.57 -0.85 -1.66 116.57 117.02 1zhw h LYS 348 Ca 0.17 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1zhw h LYS 348 Cb 0.18 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1zhw h LYS 348 CO -0.02 0.84 -0.04 1.49 -0.57 0.00 0.00 179.45 181.16 1zhw h GLU 349 N 0.94 0.55 -0.78 3.15 4.81 -0.85 -1.86 114.58 120.55 1zhw h GLU 349 Ca 0.21 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1zhw h GLU 349 Cb 0.27 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1zhw h GLU 349 CO -0.01 0.72 0.51 0.93 -0.73 0.00 0.00 179.01 180.44 1zhw h GLU 350 N 0.33 1.02 -0.67 1.92 5.08 -0.92 0.22 114.58 121.55 1zhw h GLU 350 Ca 0.08 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1zhw h GLU 350 Cb 0.50 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1zhw h GLU 350 CO 0.02 0.67 0.26 1.49 -1.00 0.00 0.00 179.01 180.45 1zhw h GLU 351 N 1.05 1.02 -0.06 2.33 4.57 -1.19 0.31 114.58 122.61 1zhw h GLU 351 Ca 0.29 -0.19 -0.20 0.00 -1.18 0.00 0.00 59.36 58.07 1zhw h GLU 351 Cb -0.12 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.31 1zhw h GLU 351 CO -0.06 0.86 -0.81 0.00 -1.18 0.00 0.00 179.01 177.82 1zhw h ALA 352 N 1.11 0.49 -0.01 2.92 0.00 -0.84 -3.20 119.26 119.73 1zhw h ALA 352 Ca 0.22 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zhw h ALA 352 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zhw h ALA 352 CO -0.02 0.78 -0.18 1.17 0.00 0.00 0.00 179.25 181.00 1zhw n LYS 353 N -3.81 0.82 -3.00 0.00 3.00 0.74 -4.94 118.16 110.97 1zhw n LYS 353 Ca -0.05 -0.41 -0.12 0.00 -0.00 0.00 0.00 58.31 57.72 1zhw n LYS 353 Cb 0.75 -1.49 0.04 0.00 0.00 0.00 0.00 35.03 34.33 1zhw n LYS 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zhw n GLY 354 N 1.30 0.15 3.55 3.14 0.00 0.01 -5.03 105.19 108.30 1zhw n GLY 354 Ca 0.14 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1zhw n GLY 354 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zhw s ILE 355 N -3.12 3.13 0.01 -0.61 -1.09 0.90 -5.03 121.20 115.39 1zhw s ILE 355 Ca 0.28 -1.50 0.05 0.00 -2.23 0.00 0.00 60.65 57.26 1zhw s ILE 355 Cb -0.12 -2.49 -0.02 0.00 -1.58 0.00 0.00 42.46 38.25 1zhw s ILE 355 CO 0.35 0.02 -0.17 -0.94 -1.23 0.00 0.00 174.94 172.97 1zhw s SER 356 N -2.43 1.99 0.06 3.58 1.04 -1.26 -4.32 113.70 112.37 1zhw s SER 356 Ca 0.22 -0.37 -0.31 0.00 0.48 0.00 0.00 55.95 55.97 1zhw s SER 356 Cb -0.10 -0.20 -0.07 0.00 0.10 0.00 0.00 66.02 65.76 1zhw s SER 356 CO 0.13 0.17 1.37 0.86 0.98 0.00 0.00 173.24 176.75 1zhw s TRP 357 N -0.54 3.11 -0.22 5.02 -0.11 -1.26 -4.99 118.94 119.94 1zhw s TRP 357 Ca 0.06 0.94 -0.14 0.00 1.22 0.00 0.00 56.10 58.18 1zhw s TRP 357 Cb -0.07 -3.65 -0.04 0.00 -1.50 0.00 0.00 33.47 28.21 1zhw s TRP 357 CO 0.00 -2.29 0.31 -0.65 -4.62 0.00 0.00 176.95 169.70 1zhw s GLN 358 N 1.60 4.11 0.47 5.86 -0.21 -1.26 -5.06 119.66 125.18 1zhw s GLN 358 Ca 0.64 0.01 -0.23 0.00 0.02 0.00 0.00 55.36 55.80 1zhw s GLN 358 Cb -0.34 -3.56 -0.07 0.00 1.00 0.00 0.00 33.01 30.05 1zhw s GLN 358 CO 0.29 -0.04 1.26 1.03 -2.12 0.00 0.00 175.29 175.71 1zhw s ARG 359 N 1.34 3.61 -0.13 2.91 3.00 -1.26 -4.99 118.95 123.42 1zhw s ARG 359 Ca 0.14 2.01 -0.26 0.00 0.00 0.00 0.00 55.73 57.63 1zhw s ARG 359 Cb -0.14 -2.44 -0.23 0.00 0.00 0.00 0.00 34.95 32.14 1zhw s ARG 359 CO 0.07 -0.74 0.71 -0.09 0.00 0.00 0.00 175.30 175.25 1zhw h ARG 360 N 2.01 -0.00 0.00 3.54 2.43 -1.96 -3.42 114.38 116.97 1zhw h ARG 360 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1zhw h ARG 360 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1zhw h ARG 360 CO 0.60 0.85 0.00 0.91 -1.51 0.00 0.00 179.97 180.82 1zhw n TRP 361 N -4.65 0.00 -4.22 2.20 8.01 -1.26 -4.84 117.44 112.69 1zhw n TRP 361 Ca -0.09 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.90 1zhw n TRP 361 Cb 0.41 0.00 -0.12 0.00 -2.01 0.00 0.00 31.31 29.59 1zhw n TRP 361 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1zhw s PHE 362 N -0.09 1.42 0.04 -5.99 0.40 -1.26 -1.27 117.98 111.23 1zhw s PHE 362 Ca 0.00 -0.46 0.03 0.00 -0.60 0.00 0.00 56.93 55.90 1zhw s PHE 362 Cb 0.00 -0.78 -0.02 0.00 0.51 0.00 0.00 43.02 42.73 1zhw s PHE 362 CO 0.00 0.12 -0.10 0.15 0.70 0.00 0.00 175.22 176.09 1zhw s LYS 363 N -1.94 0.64 -0.38 0.44 -0.14 -0.74 -4.63 119.74 112.99 1zhw s LYS 363 Ca 0.02 -0.70 -0.19 0.00 -1.36 0.00 0.00 55.97 53.75 1zhw s LYS 363 Cb -0.09 -0.52 0.01 0.00 -1.68 0.00 0.00 37.83 35.54 1zhw s LYS 363 CO 0.03 0.12 0.54 0.16 -0.76 0.00 0.00 175.35 175.44 1zhw s ASP 364 N -1.29 6.31 0.00 2.83 3.84 -1.26 -0.84 116.67 126.26 1zhw s ASP 364 Ca -0.05 -0.15 -0.19 0.00 -0.00 0.00 0.00 52.55 52.17 1zhw s ASP 364 Cb -0.08 -2.28 -0.06 0.00 -1.38 0.00 0.00 42.92 39.12 1zhw s ASP 364 CO 0.01 -0.56 0.54 -0.36 -0.00 0.00 0.00 175.17 174.80 1zhw s PHE 365 N 2.48 3.70 -0.47 2.11 0.40 0.06 -4.18 117.98 122.08 1zhw s PHE 365 Ca 0.19 1.15 -0.18 0.00 -0.60 0.00 0.00 56.93 57.49 1zhw s PHE 365 Cb -0.15 -2.52 0.05 0.00 0.51 0.00 0.00 43.02 40.90 1zhw s PHE 365 CO 0.15 0.44 0.52 0.34 0.70 0.00 0.00 175.22 177.37 1zhw s ASP 366 N -0.48 6.21 0.00 1.36 -1.08 -0.16 -0.98 116.67 121.53 1zhw s ASP 366 Ca 0.29 -0.88 0.25 0.00 -0.52 0.00 0.00 52.55 51.69 1zhw s ASP 366 Cb -0.18 -2.25 1.19 0.00 -1.46 0.00 0.00 42.92 40.22 1zhw s ASP 366 CO 0.16 -0.74 1.81 -1.22 0.52 0.00 0.00 175.17 175.70 1zhw n TYR 367 N 5.81 0.05 -1.80 -5.34 4.02 0.67 -4.48 117.16 116.09 1zhw n TYR 367 Ca -0.08 -0.03 -0.35 0.00 -0.01 0.00 0.00 57.90 57.44 1zhw n TYR 367 Cb 0.46 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.83 1zhw n TYR 367 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1zhw s SER 368 N -1.81 4.93 0.51 7.72 1.04 -1.25 -4.89 113.70 119.95 1zhw s SER 368 Ca 0.37 2.25 0.24 0.00 0.48 0.00 0.00 55.95 59.29 1zhw s SER 368 Cb 0.19 -2.58 1.40 0.00 0.10 0.00 0.00 66.02 65.12 1zhw s SER 368 CO 0.30 -1.76 2.09 0.58 0.98 0.00 0.00 173.24 175.43 1zhw h VAL 369 N 0.34 0.72 -2.42 5.02 2.07 -1.98 -3.14 116.25 116.86 1zhw h VAL 369 Ca -0.49 -0.45 -0.60 0.00 0.82 0.00 0.00 66.70 65.99 1zhw h VAL 369 Cb 1.28 1.27 -0.41 0.00 -1.52 0.00 0.00 31.29 31.91 1zhw h VAL 369 CO 0.53 0.11 -0.71 0.35 0.02 0.00 0.00 177.57 177.87 1zhw n THR 370 N -3.88 1.30 -1.66 2.57 -2.24 -1.26 -5.11 114.28 103.99 1zhw n THR 370 Ca -0.02 -4.75 -0.34 0.00 -2.27 0.00 0.00 64.05 56.68 1zhw n THR 370 Cb 0.21 -2.06 0.06 0.00 -2.10 0.00 0.00 70.33 66.44 1zhw n THR 370 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1zhw s PRO 371 N -1.74 2.58 0.41 -0.78 0.04 -1.19 -4.96 135.00 129.36 1zhw s PRO 371 Ca 0.34 1.54 -0.26 0.00 0.04 0.00 0.00 61.00 62.66 1zhw s PRO 371 Cb 0.09 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.62 1zhw s PRO 371 CO -0.09 -1.45 1.38 0.39 0.04 0.00 0.00 177.00 177.28 1zhw n GLU 372 N -2.46 2.25 0.00 4.56 1.02 -1.26 -4.84 120.64 119.90 1zhw n GLU 372 Ca 0.12 0.80 0.02 0.00 -0.02 0.00 0.00 57.16 58.07 1zhw n GLU 372 Cb 0.51 -2.54 0.10 0.00 -0.02 0.00 0.00 31.44 29.50 1zhw n GLU 372 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zhw n GLU 373 N 0.11 0.06 -0.00 3.49 1.02 -1.26 -2.58 120.64 121.47 1zhw n GLU 373 Ca 0.05 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1zhw n GLU 373 Cb 0.40 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.31 1zhw n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zhw n GLY 374 N -0.94 0.72 3.81 0.62 0.00 -1.26 -5.06 105.19 103.08 1zhw n GLY 374 Ca 0.02 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1zhw n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhw s ALA 375 N -1.28 2.71 0.42 4.61 0.00 -1.07 -5.03 121.76 122.13 1zhw s ALA 375 Ca 0.00 0.26 -0.23 0.00 0.00 0.00 0.00 51.96 52.00 1zhw s ALA 375 Cb 0.01 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 1zhw s ALA 375 CO 0.04 -0.98 1.01 -0.51 0.00 0.00 0.00 175.76 175.31 1zhw s LEU 376 N -4.94 4.04 0.12 0.00 1.43 -1.26 -4.87 118.68 113.21 1zhw s LEU 376 Ca 0.61 1.89 0.11 0.00 -1.03 0.00 0.00 54.13 55.71 1zhw s LEU 376 Cb -0.15 -4.35 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 1zhw s LEU 376 CO 0.44 -0.47 -0.27 -0.69 0.23 0.00 0.00 176.35 175.60 1zhw s VAL 377 N -1.87 2.21 0.90 -1.59 1.01 -1.26 -0.99 120.40 118.81 1zhw s VAL 377 Ca 0.60 -1.71 -0.10 0.00 0.00 0.00 0.00 61.98 60.77 1zhw s VAL 377 Cb -0.17 -1.96 0.14 0.00 0.00 0.00 0.00 36.38 34.39 1zhw s VAL 377 CO 0.21 0.10 1.14 -2.16 0.00 0.00 0.00 175.10 174.40 1zhw s PRO 378 N -1.98 1.16 0.60 2.72 0.04 -1.26 -4.97 135.00 131.31 1zhw s PRO 378 Ca 0.13 1.50 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 1zhw s PRO 378 Cb -0.10 -1.75 0.03 0.00 0.04 0.00 0.00 34.50 32.72 1zhw s PRO 378 CO 0.06 -2.52 0.89 -1.21 0.04 0.00 0.00 177.00 174.26 1zhw s GLU 379 N -4.68 2.65 0.06 4.56 0.41 -1.26 -4.98 118.70 115.45 1zhw s GLU 379 Ca 0.66 -0.26 -0.17 0.00 -0.41 0.00 0.00 54.97 54.78 1zhw s GLU 379 Cb -0.22 -2.31 -0.07 0.00 -1.78 0.00 0.00 34.13 29.76 1zhw s GLU 379 CO 0.58 -0.82 1.28 0.87 -0.49 0.00 0.00 175.26 176.68 1zhw h LYS 380 N -0.20 -0.28 -1.14 1.61 1.57 -2.08 -2.00 116.57 114.05 1zhw h LYS 380 Ca -0.45 0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.25 1zhw h LYS 380 Cb 1.28 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.60 1zhw h LYS 380 CO 0.59 -0.19 0.13 -0.25 -0.57 0.00 0.00 179.45 179.16 1zhw n ASP 381 N -4.03 3.58 -4.59 0.86 8.00 -1.26 -4.95 116.55 114.16 1zhw n ASP 381 Ca -0.03 -2.36 -0.52 0.00 0.71 0.00 0.00 54.79 52.59 1zhw n ASP 381 Cb 0.19 -0.65 -0.06 0.00 -0.02 0.00 0.00 41.12 40.58 1zhw n ASP 381 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zhw n ASP 382 N 0.34 1.57 -0.13 -2.24 2.03 -0.76 -4.87 116.55 112.48 1zhw n ASP 382 Ca 0.11 1.12 -0.11 0.00 0.52 0.00 0.00 54.79 56.44 1zhw n ASP 382 Cb 0.69 -1.18 -0.02 0.00 -0.72 0.00 0.00 41.12 39.89 1zhw n ASP 382 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1zhw h THR 383 N 3.29 1.27 -0.43 5.18 2.02 -1.92 -2.92 112.91 119.39 1zhw h THR 383 Ca -0.48 -1.06 0.03 0.00 0.77 0.00 0.00 66.41 65.67 1zhw h THR 383 Cb 1.34 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 1zhw h THR 383 CO 0.77 0.36 0.22 0.15 0.37 0.00 0.00 175.52 177.39 1zhw h PHE 384 N 0.51 0.41 -0.62 3.16 3.57 -1.99 -1.83 116.94 120.15 1zhw h PHE 384 Ca 0.10 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1zhw h PHE 384 Cb 0.52 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.08 1zhw h PHE 384 CO 0.04 0.22 0.30 -0.07 -2.23 0.00 0.00 178.31 176.57 1zhw h LEU 385 N 0.45 0.40 -0.50 0.59 3.38 -1.92 0.11 115.31 117.81 1zhw h LEU 385 Ca 0.18 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 58.04 1zhw h LEU 385 Cb 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1zhw h LEU 385 CO -0.11 0.25 -0.53 0.07 0.09 0.00 0.00 178.44 178.21 1zhw h LYS 386 N 0.54 0.62 -0.02 1.13 2.10 -1.29 -1.39 116.57 118.26 1zhw h LYS 386 Ca 0.29 -0.38 -0.23 0.00 -2.00 0.00 0.00 60.65 58.33 1zhw h LYS 386 Cb 0.26 0.04 0.01 0.00 -0.90 0.00 0.00 32.23 31.63 1zhw h LYS 386 CO -0.22 0.99 -0.92 -0.07 -2.00 0.00 0.00 179.45 177.23 1zhw h LEU 387 N 0.48 0.63 -0.73 7.07 3.38 -1.07 -1.81 115.31 123.26 1zhw h LEU 387 Ca 0.02 -0.48 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 1zhw h LEU 387 Cb 1.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1zhw h LEU 387 CO 0.10 1.27 -0.01 0.00 0.09 0.00 0.00 178.44 179.90 1zhw h ALA 388 N 0.69 0.93 -0.60 1.53 0.00 -0.79 -1.07 119.26 119.95 1zhw h ALA 388 Ca -0.08 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1zhw h ALA 388 Cb 1.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1zhw h ALA 388 CO 0.17 0.64 0.11 1.03 0.00 0.00 0.00 179.25 181.19 1zhw h SER 389 N 0.89 0.95 -0.26 0.00 0.87 -1.17 0.71 113.55 115.52 1zhw h SER 389 Ca 0.16 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.40 1zhw h SER 389 Cb 0.53 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1zhw h SER 389 CO 0.03 0.96 -0.03 0.00 -0.53 0.00 0.00 176.83 177.26 1zhw h ALA 390 N 1.02 1.24 0.00 6.23 0.00 -0.97 -2.50 119.26 124.28 1zhw h ALA 390 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zhw h ALA 390 Cb 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zhw h ALA 390 CO 0.01 0.50 -0.58 -0.11 0.00 0.00 0.00 179.25 179.07 1zhw n LEU 391 N -4.23 0.64 -2.72 0.00 7.94 -0.44 -4.52 117.00 113.67 1zhw n LEU 391 Ca 0.02 0.20 -0.17 0.00 -1.11 0.00 0.00 56.01 54.95 1zhw n LEU 391 Cb 0.29 -0.21 0.06 0.00 0.53 0.00 0.00 43.42 44.09 1zhw n LEU 391 CO 0.40 -0.02 0.17 -3.20 -1.11 0.00 0.00 177.39 173.63 1zhw n ASN 392 N -1.98 -4.77 -4.80 1.96 5.15 0.21 -4.95 115.26 106.07 1zhw n ASN 392 Ca 0.04 -0.39 -0.38 0.00 -0.60 0.00 0.00 54.58 53.24 1zhw n ASN 392 Cb 0.42 -3.75 -0.06 0.00 -0.53 0.00 0.00 39.78 35.86 1zhw n ASN 392 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zhw s LEU 393 N -5.46 4.44 0.38 1.20 2.96 0.11 -1.52 118.68 120.79 1zhw s LEU 393 Ca 0.37 0.99 -0.27 0.00 -0.22 0.00 0.00 54.13 54.99 1zhw s LEU 393 Cb -0.16 -2.67 -0.10 0.00 0.50 0.00 0.00 46.19 43.76 1zhw s LEU 393 CO 0.52 0.24 1.38 -0.55 -1.32 0.00 0.00 176.35 176.62 1zhw s SER 394 N -0.70 6.39 0.00 3.68 0.15 -0.16 -4.62 113.70 118.44 1zhw s SER 394 Ca 0.25 2.83 0.23 0.00 0.70 0.00 0.00 55.95 59.96 1zhw s SER 394 Cb -0.17 -2.65 0.46 0.00 -1.71 0.00 0.00 66.02 61.95 1zhw s SER 394 CO 0.14 -0.81 1.42 0.35 1.20 0.00 0.00 173.24 175.54 1zhw n THR 395 N 0.38 0.54 -2.13 6.45 -2.24 -1.26 -4.91 114.28 111.11 1zhw n THR 395 Ca 0.02 -0.76 -0.27 0.00 -2.27 0.00 0.00 64.05 60.78 1zhw n THR 395 Cb 0.41 0.91 0.08 0.00 -2.10 0.00 0.00 70.33 69.64 1zhw n THR 395 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zhw s LYS 396 N -1.46 2.09 -0.71 -0.78 1.02 -1.26 -4.72 119.74 113.91 1zhw s LYS 396 Ca 0.40 -0.19 -0.08 0.00 0.02 0.00 0.00 55.97 56.12 1zhw s LYS 396 Cb 0.23 -2.11 -0.19 0.00 -0.52 0.00 0.00 37.83 35.24 1zhw s LYS 396 CO 0.32 -1.36 3.31 0.09 -0.92 0.00 0.00 175.35 176.79 1zhw n ASN 397 N -3.04 6.73 -4.98 2.83 5.03 0.26 -4.88 115.26 117.22 1zhw n ASN 397 Ca 0.08 -2.51 -0.20 0.00 0.87 0.00 0.00 54.58 52.82 1zhw n ASN 397 Cb 0.61 -1.47 0.02 0.00 -1.02 0.00 0.00 39.78 37.91 1zhw n ASN 397 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zhw s ALA 398 N 1.54 4.12 0.42 5.41 0.00 -1.26 -4.93 121.76 127.06 1zhw s ALA 398 Ca 0.68 -1.40 -0.24 0.00 0.00 0.00 0.00 51.96 51.00 1zhw s ALA 398 Cb 0.26 -1.88 -0.11 0.00 0.00 0.00 0.00 23.12 21.38 1zhw s ALA 398 CO -0.03 -0.40 0.96 -2.30 0.00 0.00 0.00 175.76 173.99 1zhw n PRO 399 N -2.01 1.25 -1.60 0.00 -0.02 -1.26 -4.59 135.00 126.77 1zhw n PRO 399 Ca 0.05 0.45 -0.49 0.00 -2.02 0.00 0.00 63.50 61.49 1zhw n PRO 399 Cb 0.59 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 1zhw n PRO 399 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zhw n SER 400 N 0.59 1.77 0.00 2.55 7.64 0.63 -1.51 113.62 125.30 1zhw n SER 400 Ca 0.10 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.11 1zhw n SER 400 Cb 0.39 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1zhw n SER 400 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zhw n GLY 401 N 2.31 0.75 3.72 0.23 0.00 -1.26 -4.89 105.19 106.05 1zhw n GLY 401 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1zhw n GLY 401 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zhw s THR 402 N -2.98 2.92 0.18 2.61 2.01 -0.57 -4.94 115.64 114.88 1zhw s THR 402 Ca 0.00 0.68 0.00 0.00 0.31 0.00 0.00 61.69 62.69 1zhw s THR 402 Cb 0.00 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 1zhw s THR 402 CO 0.00 0.07 0.36 -0.76 -0.69 0.00 0.00 174.62 173.59 1zhw s LEU 403 N 0.81 4.26 0.10 4.42 1.43 -1.26 -0.99 118.68 127.44 1zhw s LEU 403 Ca 0.65 0.33 -0.34 0.00 -1.03 0.00 0.00 54.13 53.74 1zhw s LEU 403 Cb -0.40 -3.09 -0.14 0.00 0.03 0.00 0.00 46.19 42.59 1zhw s LEU 403 CO 0.33 -0.01 1.63 0.52 0.23 0.00 0.00 176.35 179.05 1zhw n VAL 404 N -0.62 0.13 0.00 -1.59 0.31 -0.57 -1.24 118.33 114.75 1zhw n VAL 404 Ca -0.05 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1zhw n VAL 404 Cb 0.54 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 1zhw n VAL 404 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zhw n GLY 405 N 3.59 3.21 3.56 2.92 0.00 -1.26 -4.98 105.19 112.23 1zhw n GLY 405 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1zhw n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zhw n ASP 406 N 0.02 -0.47 -0.23 1.61 8.00 -0.37 -4.71 116.55 120.40 1zhw n ASP 406 Ca 0.00 0.47 0.03 0.00 0.71 0.00 0.00 54.79 55.99 1zhw n ASP 406 Cb 0.00 -1.36 0.15 0.00 -0.02 0.00 0.00 41.12 39.88 1zhw n ASP 406 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1zhw h LYS 407 N -1.27 0.33 -0.18 -1.24 3.64 -1.97 -0.72 116.57 115.16 1zhw h LYS 407 Ca -0.44 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1zhw h LYS 407 Cb 1.29 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1zhw h LYS 407 CO 0.40 0.22 0.08 0.93 -2.27 0.00 0.00 179.45 178.81 1zhw h GLU 408 N 0.34 0.24 0.00 1.90 4.39 -1.93 -1.65 114.58 117.88 1zhw h GLU 408 Ca 0.36 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.04 1zhw h GLU 408 Cb 0.54 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1zhw h GLU 408 CO -0.41 0.20 0.00 0.22 -1.16 0.00 0.00 179.01 177.86 1zhw h ASP 409 N 0.24 0.00 -0.44 1.42 3.58 -1.42 -3.16 116.42 116.65 1zhw h ASP 409 Ca 0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1zhw h ASP 409 Cb 0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1zhw h ASP 409 CO -0.01 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 176.89 1zhw n ARG 410 N -3.09 2.72 -2.41 0.28 1.74 -0.63 -4.87 116.66 110.41 1zhw n ARG 410 Ca 0.04 -1.87 -0.42 0.00 -0.77 0.00 0.00 57.85 54.82 1zhw n ARG 410 Cb 0.50 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 1zhw n ARG 410 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1zhw s LYS 411 N -1.69 4.35 0.58 5.56 2.20 -1.19 -4.98 119.74 124.57 1zhw s LYS 411 Ca 0.34 1.74 -0.20 0.00 -0.36 0.00 0.00 55.97 57.49 1zhw s LYS 411 Cb 0.21 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 1zhw s LYS 411 CO 0.17 -0.44 1.30 -1.21 -0.36 0.00 0.00 175.35 174.81 1zhw s GLU 412 N 2.08 2.95 -1.46 4.03 2.02 -1.26 -3.56 118.70 123.49 1zhw s GLU 412 Ca 0.58 2.09 -0.01 0.00 0.02 0.00 0.00 54.97 57.64 1zhw s GLU 412 Cb -0.27 -2.07 0.01 0.00 0.10 0.00 0.00 34.13 31.90 1zhw s GLU 412 CO 0.24 -1.30 0.31 -0.40 0.02 0.00 0.00 175.26 174.13 1zhw n ASP 413 N -1.39 -0.07 -4.70 -0.19 5.75 -1.26 -4.96 116.55 109.74 1zhw n ASP 413 Ca 0.13 -1.09 -0.36 0.00 -0.01 0.00 0.00 54.79 53.46 1zhw n ASP 413 Cb 0.47 -2.61 -0.08 0.00 -1.03 0.00 0.00 41.12 37.87 1zhw n ASP 413 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1zhw s LEU 414 N -7.10 4.18 1.01 -2.12 2.96 -1.23 -5.09 118.68 111.28 1zhw s LEU 414 Ca 0.04 0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 54.03 1zhw s LEU 414 Cb -0.02 -2.15 0.20 0.00 0.50 0.00 0.00 46.19 44.72 1zhw s LEU 414 CO 0.92 0.12 1.15 -0.94 -1.32 0.00 0.00 176.35 176.28 1zhw s SER 415 N 0.66 2.60 -0.33 3.68 1.04 -1.26 -4.80 113.70 115.28 1zhw s SER 415 Ca 0.09 0.82 0.17 0.00 0.48 0.00 0.00 55.95 57.51 1zhw s SER 415 Cb -0.12 -1.25 0.44 0.00 0.10 0.00 0.00 66.02 65.19 1zhw s SER 415 CO 0.01 -3.10 0.94 -1.20 0.98 0.00 0.00 173.24 170.87 1zhw n SER 416 N -4.11 1.18 -4.70 7.02 7.64 -1.26 -0.57 113.62 118.82 1zhw n SER 416 Ca 0.09 -2.74 -0.36 0.00 1.01 0.00 0.00 58.87 56.87 1zhw n SER 416 Cb 0.59 -0.45 -0.08 0.00 -1.01 0.00 0.00 64.21 63.26 1zhw n SER 416 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zhw s ILE 417 N -2.85 5.35 -0.01 0.44 1.01 -1.26 -0.24 121.20 123.63 1zhw s ILE 417 Ca 0.28 0.31 0.04 0.00 0.00 0.00 0.00 60.65 61.29 1zhw s ILE 417 Cb 0.44 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 1zhw s ILE 417 CO 0.02 0.38 -0.14 -1.00 0.00 0.00 0.00 174.94 174.20 1zhw s HIS 418 N 0.70 1.28 0.11 3.97 3.76 -0.15 -4.90 115.29 120.06 1zhw s HIS 418 Ca 0.11 -0.26 -0.28 0.00 -0.15 0.00 0.00 55.06 54.47 1zhw s HIS 418 Cb -0.13 -0.83 -0.06 0.00 1.11 0.00 0.00 32.58 32.67 1zhw s HIS 418 CO 0.02 -0.04 0.90 -1.58 -0.85 0.00 0.00 174.74 173.19 1zhw s TRP 419 N -0.26 3.81 -0.01 1.40 0.52 -1.26 -0.76 118.94 122.38 1zhw s TRP 419 Ca 0.04 1.71 0.05 0.00 0.02 0.00 0.00 56.10 57.92 1zhw s TRP 419 Cb -0.06 -2.97 -0.01 0.00 -1.15 0.00 0.00 33.47 29.28 1zhw s TRP 419 CO -0.00 0.26 -0.17 1.03 0.02 0.00 0.00 176.95 178.09 1zhw s ARG 420 N -0.18 1.34 0.25 4.98 1.81 -0.02 -4.75 118.95 122.38 1zhw s ARG 420 Ca 0.43 -0.61 -0.30 0.00 -1.72 0.00 0.00 55.73 53.54 1zhw s ARG 420 Cb -0.23 -1.30 -0.09 0.00 -0.45 0.00 0.00 34.95 32.88 1zhw s ARG 420 CO 0.28 0.36 1.10 0.12 -0.68 0.00 0.00 175.30 176.48 1zhw s PHE 421 N -0.41 3.58 -0.57 -0.53 5.36 -1.26 -1.79 117.98 122.36 1zhw s PHE 421 Ca 0.06 1.67 0.01 0.00 -0.96 0.00 0.00 56.93 57.71 1zhw s PHE 421 Cb -0.07 -3.29 0.14 0.00 -0.34 0.00 0.00 43.02 39.47 1zhw s PHE 421 CO -0.01 -0.58 0.34 -0.65 -1.46 0.00 0.00 175.22 172.86 1zhw s GLN 422 N -1.17 2.23 0.44 10.12 -1.52 -0.40 -4.94 119.66 124.41 1zhw s GLN 422 Ca 0.46 -2.60 0.23 0.00 -1.95 0.00 0.00 55.36 51.50 1zhw s GLN 422 Cb -0.31 -3.49 1.23 0.00 -0.22 0.00 0.00 33.01 30.22 1zhw s GLN 422 CO 0.39 -1.14 1.77 -0.09 -0.25 0.00 0.00 175.29 175.98 1zhw h ARG 423 N 6.70 0.27 -0.79 2.91 9.65 -1.95 0.47 114.38 131.64 1zhw h ARG 423 Ca -0.05 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.84 1zhw h ARG 423 Cb 0.91 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.39 1zhw h ARG 423 CO 0.70 0.18 0.52 0.93 2.80 0.00 0.00 179.97 185.10 1zhw h GLU 424 N 0.28 0.97 -0.11 0.20 3.07 -1.95 -0.82 114.58 116.22 1zhw h GLU 424 Ca 0.60 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 59.32 1zhw h GLU 424 Cb 1.74 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 29.42 1zhw h GLU 424 CO -0.23 0.64 -0.28 -0.07 -1.40 0.00 0.00 179.01 177.67 1zhw h LEU 425 N 1.00 0.19 -0.10 1.33 3.38 -1.24 -1.11 115.31 118.75 1zhw h LEU 425 Ca 0.31 -0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.98 1zhw h LEU 425 Cb 0.01 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1zhw h LEU 425 CO -0.09 0.47 -1.01 -0.25 0.09 0.00 0.00 178.44 177.65 1zhw h TRP 426 N 0.17 0.66 -0.89 1.13 2.91 -1.36 -2.62 115.95 115.96 1zhw h TRP 426 Ca 0.03 -0.38 -0.01 0.00 1.13 0.00 0.00 58.89 59.66 1zhw h TRP 426 Cb 0.59 -0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 29.13 1zhw h TRP 426 CO 0.01 1.21 0.53 -0.44 -1.03 0.00 0.00 178.44 178.73 1zhw h ASP 427 N 0.23 1.07 -0.46 2.65 3.32 -0.64 -1.90 116.42 120.68 1zhw h ASP 427 Ca -0.10 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1zhw h ASP 427 Cb 1.66 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.94 1zhw h ASP 427 CO 0.18 0.82 0.00 -1.84 -1.72 0.00 0.00 179.24 176.68 1zhw n GLU 428 N -4.40 2.68 -1.70 3.56 0.28 -0.47 -4.93 120.64 115.66 1zhw n GLU 428 Ca 0.09 -1.90 -0.44 0.00 -0.16 0.00 0.00 57.16 54.76 1zhw n GLU 428 Cb 0.06 -1.61 -0.03 0.00 1.43 0.00 0.00 31.44 31.28 1zhw n GLU 428 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1zhw n GLU 429 N 0.76 2.58 -0.01 3.44 4.07 -0.72 -4.90 120.64 125.86 1zhw n GLU 429 Ca 0.17 0.93 0.09 0.00 -0.06 0.00 0.00 57.16 58.29 1zhw n GLU 429 Cb 0.59 -2.77 -0.13 0.00 -0.06 0.00 0.00 31.44 29.07 1zhw n GLU 429 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1zhw n LYS 430 N 4.29 0.66 -0.03 5.31 5.02 -1.26 -4.81 118.16 127.33 1zhw n LYS 430 Ca 0.17 -0.14 -0.06 0.00 -2.02 0.00 0.00 58.31 56.26 1zhw n LYS 430 Cb 0.33 -1.40 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 1zhw n LYS 430 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zhw n GLU 431 N -2.00 0.14 -2.33 1.97 1.02 -1.26 -5.04 120.64 113.13 1zhw n GLU 431 Ca -0.02 0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 1zhw n GLU 431 Cb 0.43 -0.84 -0.03 0.00 -0.02 0.00 0.00 31.44 30.97 1zhw n GLU 431 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zhw s ILE 432 N -2.11 3.28 0.21 -3.67 -1.09 -1.26 -5.04 121.20 111.51 1zhw s ILE 432 Ca -0.08 1.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.53 1zhw s ILE 432 Cb 0.03 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1zhw s ILE 432 CO 0.12 0.25 0.10 0.68 -1.23 0.00 0.00 174.94 174.85 1zhw s VAL 433 N -0.69 0.26 -1.80 2.92 -7.23 -1.26 -4.99 120.40 107.62 1zhw s VAL 433 Ca 0.49 -1.99 0.14 0.00 -1.81 0.00 0.00 61.98 58.82 1zhw s VAL 433 Cb -0.35 -2.46 0.11 0.00 0.56 0.00 0.00 36.38 34.25 1zhw s VAL 433 CO 0.42 -0.10 0.95 0.18 -0.31 0.00 0.00 175.10 176.25