#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyz s ASP 16 N 0.00 3.99 -1.11 5.98 3.68 -1.26 -4.91 116.67 123.04 1zyz s ASP 16 Ca 0.00 2.18 -0.20 0.00 2.13 0.00 0.00 52.55 56.66 1zyz s ASP 16 Cb 0.00 -2.57 -0.06 0.00 -1.45 0.00 0.00 42.92 38.84 1zyz s ASP 16 CO 0.00 -2.39 1.95 0.29 0.13 0.00 0.00 175.17 175.14 1zyz n LYS 17 N -3.25 2.07 -0.98 4.34 5.02 -1.26 -4.90 118.16 119.19 1zyz n LYS 17 Ca 0.12 -2.42 -0.32 0.00 -2.02 0.00 0.00 58.31 53.67 1zyz n LYS 17 Cb 0.51 -3.33 -0.03 0.00 -0.02 0.00 0.00 35.03 32.16 1zyz n LYS 17 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1zyz n ILE 18 N 6.47 2.34 0.09 -0.18 -6.64 -1.26 -2.92 119.36 117.27 1zyz n ILE 18 Ca 0.48 -1.65 0.01 0.00 -1.77 0.00 0.00 62.75 59.83 1zyz n ILE 18 Cb 0.43 -2.25 -0.01 0.00 -1.44 0.00 0.00 39.64 36.36 1zyz n ILE 18 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 1zyz n THR 19 N 4.92 0.00 -0.09 7.28 -1.04 -1.26 -4.57 114.28 119.51 1zyz n THR 19 Ca 0.48 -0.42 -0.07 0.00 -2.04 0.00 0.00 64.05 62.01 1zyz n THR 19 Cb 0.25 0.96 -0.00 0.00 -1.82 0.00 0.00 70.33 69.72 1zyz n THR 19 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zyz h ALA 20 N 0.29 -0.02 0.04 2.41 0.00 -1.96 0.48 119.26 120.51 1zyz h ALA 20 Ca 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.76 1zyz h ALA 20 Cb 0.05 0.52 0.02 0.00 0.00 0.00 0.00 17.79 18.38 1zyz h ALA 20 CO 0.00 -0.62 -1.08 0.00 0.00 0.00 0.00 179.25 177.55 1zyz h ARG 21 N -0.19 0.55 0.15 0.00 -0.00 -1.89 -3.38 114.38 109.62 1zyz h ARG 21 Ca 0.17 -0.65 -0.01 0.00 -0.50 0.00 0.00 59.98 58.99 1zyz h ARG 21 Cb 0.45 0.20 0.00 0.00 0.00 0.00 0.00 29.97 30.62 1zyz h ARG 21 CO -0.45 1.26 -0.07 0.82 0.00 0.00 0.00 179.97 181.52 1zyz h ILE 22 N 0.28 0.86 -0.42 2.04 5.03 -1.59 -3.18 117.51 120.54 1zyz h ILE 22 Ca -0.13 -1.17 0.09 0.00 -0.12 0.00 0.00 64.86 63.53 1zyz h ILE 22 Cb 1.74 1.45 -0.09 0.00 -3.03 0.00 0.00 36.82 36.89 1zyz h ILE 22 CO 0.20 0.23 -0.25 0.77 -0.68 0.00 0.00 178.15 178.42 1zyz h SER 23 N -0.87 -0.85 -0.80 1.72 4.64 -0.28 -1.07 113.55 116.05 1zyz h SER 23 Ca -0.02 0.17 0.17 0.00 -0.47 0.00 0.00 61.79 61.64 1zyz h SER 23 Cb 0.53 0.43 -0.15 0.00 -0.31 0.00 0.00 62.40 62.90 1zyz h SER 23 CO 0.03 -0.27 -0.14 0.03 -0.87 0.00 0.00 176.83 175.61 1zyz h ARG 24 N -0.17 0.02 0.00 4.77 3.08 -1.73 -2.90 114.38 117.45 1zyz h ARG 24 Ca 0.20 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1zyz h ARG 24 Cb 0.48 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1zyz h ARG 24 CO -0.52 0.01 0.00 1.28 -1.07 0.00 0.00 179.97 179.67 1zyz n LEU 25 N -5.48 0.16 -3.64 3.04 4.77 -0.40 -3.73 117.00 111.71 1zyz n LEU 25 Ca 0.12 0.54 -0.36 0.00 -0.03 0.00 0.00 56.01 56.28 1zyz n LEU 25 Cb 0.44 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 1zyz n LEU 25 CO -0.01 -0.33 0.79 0.00 -1.33 0.00 0.00 177.39 176.50 1zyz s TYR 27 N -3.10 3.29 -0.86 0.00 -0.85 -1.24 -3.76 117.35 110.81 1zyz s TYR 27 Ca 0.37 1.52 0.00 0.00 -0.52 0.00 0.00 57.07 58.44 1zyz s TYR 27 Cb 0.13 -2.87 0.00 0.00 0.38 0.00 0.00 41.96 39.60 1zyz s TYR 27 CO 0.00 -0.51 0.00 0.41 -1.52 0.00 0.00 175.55 173.94 1zyz n GLY 28 N -1.12 1.00 0.00 5.49 0.00 -1.26 -5.02 105.19 104.28 1zyz n GLY 28 Ca 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1zyz n GLY 28 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1zyz n LEU 29 N -0.92 0.00 -3.13 0.99 -0.00 -1.25 -5.11 117.00 107.58 1zyz n LEU 29 Ca -0.08 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 55.96 1zyz n LEU 29 Cb 0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.69 1zyz n LEU 29 CO 0.12 -0.01 0.20 -0.62 -0.00 0.00 0.00 177.39 177.08 1zyz s ASP 30 N -1.20 -1.29 0.60 1.45 3.68 -1.26 -5.09 116.67 113.56 1zyz s ASP 30 Ca 0.00 -0.14 0.29 0.00 2.13 0.00 0.00 52.55 54.83 1zyz s ASP 30 Cb 0.00 1.74 1.43 0.00 -1.45 0.00 0.00 42.92 44.64 1zyz s ASP 30 CO 0.00 -0.20 1.84 -0.65 0.13 0.00 0.00 175.17 176.29 1zyz h PRO 31 N 7.36 0.00 0.05 4.34 0.11 -1.98 -2.76 132.00 139.12 1zyz h PRO 31 Ca -0.01 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.00 1zyz h PRO 31 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zyz h PRO 31 CO 0.07 0.00 -0.46 0.87 -0.21 0.00 0.00 178.00 178.27 1zyz h LYS 32 N 0.00 0.11 -1.18 1.05 1.57 -1.99 -2.48 116.57 113.66 1zyz h LYS 32 Ca 0.23 -0.19 -0.30 0.00 -1.87 0.00 0.00 60.65 58.51 1zyz h LYS 32 Cb 1.32 0.07 -0.16 0.00 0.08 0.00 0.00 32.23 33.54 1zyz h LYS 32 CO -0.00 1.09 0.39 -2.39 -0.57 0.00 0.00 179.45 177.97 1zyz n HIS 33 N -4.39 1.65 0.07 -1.35 1.44 -1.04 -4.42 115.22 107.17 1zyz n HIS 33 Ca -0.14 -1.53 0.00 0.00 -2.01 0.00 0.00 57.72 54.04 1zyz n HIS 33 Cb 0.64 -0.76 0.00 0.00 0.12 0.00 0.00 29.99 29.98 1zyz n HIS 33 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1zyz n ILE 34 N -0.14 0.00 -0.47 0.61 5.41 -1.22 -4.88 119.36 118.67 1zyz n ILE 34 Ca 0.32 0.00 -0.18 0.00 1.00 0.00 0.00 62.75 63.89 1zyz n ILE 34 Cb 0.92 -0.35 -0.02 0.00 -0.71 0.00 0.00 39.64 39.48 1zyz n ILE 34 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1zyz n ASP 35 N -2.89 -0.12 0.00 4.38 8.00 -0.93 -4.90 116.55 120.09 1zyz n ASP 35 Ca 0.00 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1zyz n ASP 35 Cb 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 1zyz n ASP 35 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zyz n ALA 36 N 0.33 0.00 0.00 2.24 0.00 -1.26 -4.26 120.51 117.56 1zyz n ALA 36 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1zyz n ALA 36 Cb 0.04 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1zyz n ALA 36 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1zyz n VAL 37 N -0.80 0.00 -0.31 0.00 0.24 -1.26 0.70 118.33 116.90 1zyz n VAL 37 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.34 62.46 1zyz n VAL 37 Cb 0.00 0.00 0.34 0.00 -1.47 0.00 0.00 33.84 32.71 1zyz n VAL 37 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1zyz h LYS 38 N 0.00 0.16 -0.00 7.34 2.10 -1.95 0.28 116.57 124.49 1zyz h LYS 38 Ca 0.00 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1zyz h LYS 38 Cb 0.00 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.29 1zyz h LYS 38 CO 0.00 0.11 -0.00 0.28 -2.00 0.00 0.00 179.45 177.84 1zyz h VAL 39 N 0.17 1.35 -0.84 0.07 2.07 0.01 0.12 116.25 119.19 1zyz h VAL 39 Ca 0.61 -1.02 0.21 0.00 0.82 0.00 0.00 66.70 67.31 1zyz h VAL 39 Cb 1.31 2.03 -0.15 0.00 -1.52 0.00 0.00 31.29 32.97 1zyz h VAL 39 CO -0.71 0.27 0.06 0.74 0.02 0.00 0.00 177.57 177.95 1zyz h THR 40 N -0.42 0.26 0.06 2.57 2.02 -0.58 -0.57 112.91 116.25 1zyz h THR 40 Ca 0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1zyz h THR 40 Cb 0.44 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1zyz h THR 40 CO 0.00 0.02 -0.03 1.56 0.37 0.00 0.00 175.52 177.44 1zyz h GLN 41 N 0.11 -0.08 0.00 6.66 4.20 -0.65 -3.24 115.11 122.11 1zyz h GLN 41 Ca 0.49 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.20 1zyz h GLN 41 Cb 0.92 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1zyz h GLN 41 CO -0.73 0.36 0.42 -0.09 -0.67 0.00 0.00 178.83 178.13 1zyz h ARG 42 N -0.56 0.00 -5.80 1.46 2.43 0.80 -3.29 114.38 109.42 1zyz h ARG 42 Ca -0.01 0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 58.76 1zyz h ARG 42 Cb 0.48 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 1zyz h ARG 42 CO 0.01 0.00 1.06 0.42 -1.51 0.00 0.00 179.97 179.96 1zyz s ILE 43 N -4.07 3.62 -0.21 1.20 1.01 -0.74 -4.89 121.20 117.12 1zyz s ILE 43 Ca -0.03 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 1zyz s ILE 43 Cb 0.07 -4.42 0.08 0.00 0.01 0.00 0.00 42.46 38.20 1zyz s ILE 43 CO 0.23 -1.28 0.48 -0.63 0.00 0.00 0.00 174.94 173.75 1zyz s ILE 44 N 8.51 -0.36 0.00 2.92 1.01 -1.24 -5.04 121.20 126.99 1zyz s ILE 44 Ca 0.63 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.37 1zyz s ILE 44 Cb -0.04 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.70 1zyz s ILE 44 CO -0.01 0.04 0.00 -0.24 0.00 0.00 0.00 174.94 174.73 1zyz n SER 45 N 4.82 0.00 0.11 3.58 2.88 -1.26 -5.23 113.62 118.53 1zyz n SER 45 Ca -0.16 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.25 1zyz n SER 45 Cb 0.53 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.91 1zyz n SER 45 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zyz h THR 52 N 0.00 0.88 -0.00 2.46 1.03 -2.09 -3.56 112.91 111.63 1zyz h THR 52 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 1zyz h THR 52 Cb 0.00 1.16 0.00 0.00 -1.07 0.00 0.00 68.15 68.24 1zyz h THR 52 CO 0.00 0.11 -0.28 1.07 -0.01 0.00 0.00 175.52 176.41 1zyz n THR 53 N -5.10 0.00 0.34 0.00 5.66 -1.26 -3.82 114.28 110.09 1zyz n THR 53 Ca -0.09 -0.06 -0.18 0.00 -3.05 0.00 0.00 64.05 60.68 1zyz n THR 53 Cb 0.21 0.14 -0.09 0.00 -1.55 0.00 0.00 70.33 69.04 1zyz n THR 53 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1zyz h ILE 54 N 0.52 0.26 -1.04 1.09 5.03 -2.04 -3.27 117.51 118.06 1zyz h ILE 54 Ca 0.00 0.00 0.39 0.00 -0.12 0.00 0.00 64.86 65.13 1zyz h ILE 54 Cb 0.47 0.26 -0.17 0.00 -3.03 0.00 0.00 36.82 34.35 1zyz h ILE 54 CO 0.00 0.00 0.58 -0.08 -0.68 0.00 0.00 178.15 177.97 1zyz h GLU 55 N -0.91 0.10 -0.70 2.37 4.81 -2.04 -2.86 114.58 115.35 1zyz h GLU 55 Ca -0.07 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1zyz h GLU 55 Cb 0.74 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 1zyz h GLU 55 CO 0.08 0.07 0.43 -0.07 -0.73 0.00 0.00 179.01 178.79 1zyz h LEU 56 N 0.11 0.70 0.04 1.64 3.38 -1.80 -3.18 115.31 116.19 1zyz h LEU 56 Ca 0.81 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.52 1zyz h LEU 56 Cb 2.12 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 42.73 1zyz h LEU 56 CO -0.69 0.48 -1.17 0.44 0.09 0.00 0.00 178.44 177.60 1zyz h ASP 57 N 0.83 0.56 -0.60 -0.43 5.19 -1.72 -2.65 116.42 117.59 1zyz h ASP 57 Ca 0.29 -0.53 0.12 0.00 -0.62 0.00 0.00 57.03 56.28 1zyz h ASP 57 Cb 0.05 -0.18 -0.09 0.00 0.18 0.00 0.00 39.33 39.30 1zyz h ASP 57 CO -0.12 1.38 0.11 0.78 -3.12 0.00 0.00 179.24 178.27 1zyz h ASN 58 N 0.16 -0.03 -0.29 6.45 4.21 -1.70 0.22 115.58 124.61 1zyz h ASN 58 Ca -0.13 0.12 -0.04 0.00 1.21 0.00 0.00 56.30 57.45 1zyz h ASN 58 Cb 1.85 0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 39.20 1zyz h ASN 58 CO 0.20 -0.01 0.06 -0.07 -1.29 0.00 0.00 177.43 176.32 1zyz h LEU 59 N 0.24 0.52 -0.51 1.61 3.38 -1.54 0.74 115.31 119.74 1zyz h LEU 59 Ca 0.32 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 1zyz h LEU 59 Cb 0.48 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1zyz h LEU 59 CO -0.42 0.54 -0.08 0.00 0.09 0.00 0.00 178.44 178.58 1zyz h ALA 60 N 1.53 0.70 0.46 1.53 0.00 -0.71 -0.33 119.26 122.43 1zyz h ALA 60 Ca 0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1zyz h ALA 60 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zyz h ALA 60 CO 0.00 0.58 -0.22 0.00 0.00 0.00 0.00 179.25 179.61 1zyz h ALA 61 N 0.92 -0.61 -0.93 0.00 0.00 0.23 -1.06 119.26 117.80 1zyz h ALA 61 Ca 0.14 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1zyz h ALA 61 Cb 0.63 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 1zyz h ALA 61 CO 0.04 -0.70 -0.56 0.93 0.00 0.00 0.00 179.25 178.96 1zyz h GLU 62 N -0.89 -0.01 -0.07 0.00 4.39 0.49 0.10 114.58 118.59 1zyz h GLU 62 Ca -0.06 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.67 1zyz h GLU 62 Cb 0.58 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 1zyz h GLU 62 CO 0.10 -0.01 -0.14 1.15 -1.16 0.00 0.00 179.01 178.95 1zyz h THR 63 N -0.01 0.63 -0.13 1.13 2.02 -1.09 -1.67 112.91 113.79 1zyz h THR 63 Ca 0.15 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.37 1zyz h THR 63 Cb 0.39 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1zyz h THR 63 CO -0.88 0.00 0.13 0.00 0.37 0.00 0.00 175.52 175.14 1zyz h ALA 65 N 1.86 0.17 -1.04 0.00 0.00 0.05 -3.27 119.26 117.03 1zyz h ALA 65 Ca 0.06 -0.58 0.28 0.00 0.00 0.00 0.00 54.91 54.67 1zyz h ALA 65 Cb 0.32 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1zyz h ALA 65 CO -0.00 0.49 0.70 -0.92 0.00 0.00 0.00 179.25 179.52 1zyz h TYR 66 N 0.19 0.40 -0.06 0.00 3.20 -0.21 -1.23 116.97 119.26 1zyz h TYR 66 Ca -0.07 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1zyz h TYR 66 Cb 1.36 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1zyz h TYR 66 CO 0.12 0.05 0.00 -1.33 -1.64 0.00 0.00 178.16 175.35 1zyz n MET 67 N -4.46 1.19 -0.44 1.82 2.81 -1.17 -4.16 117.12 112.71 1zyz n MET 67 Ca 0.24 -0.22 -0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1zyz n MET 67 Cb 0.96 -1.21 -0.00 0.00 -0.71 0.00 0.00 33.22 32.26 1zyz n MET 67 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1zyz n THR 68 N -0.21 1.73 0.01 2.03 -1.04 -0.47 -1.83 114.28 114.50 1zyz n THR 68 Ca 0.02 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 1zyz n THR 68 Cb 0.14 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 1zyz n THR 68 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1zyz n THR 69 N 1.59 0.03 -0.25 12.58 -1.04 -1.26 -4.57 114.28 121.36 1zyz n THR 69 Ca 0.01 0.01 0.04 0.00 -2.04 0.00 0.00 64.05 62.07 1zyz n THR 69 Cb 0.43 -0.76 0.17 0.00 -1.82 0.00 0.00 70.33 68.35 1zyz n THR 69 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1zyz h VAL 70 N 0.00 0.69 -1.82 12.58 2.07 -1.66 -3.44 116.25 124.66 1zyz h VAL 70 Ca 0.00 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1zyz h VAL 70 Cb 0.23 0.20 -0.21 0.00 -1.52 0.00 0.00 31.29 30.00 1zyz h VAL 70 CO 0.00 0.08 0.32 -2.28 0.02 0.00 0.00 177.57 175.71 1zyz s HIS 71 N -6.04 -0.57 -0.58 1.57 5.65 -0.88 -5.02 115.29 109.42 1zyz s HIS 71 Ca -0.13 1.10 0.14 0.00 0.25 0.00 0.00 55.06 56.42 1zyz s HIS 71 Cb 0.20 0.40 0.69 0.00 -1.18 0.00 0.00 32.58 32.68 1zyz s HIS 71 CO 0.76 -0.45 1.42 -0.35 -0.65 0.00 0.00 174.74 175.47 1zyz n PRO 72 N 1.27 0.08 0.11 2.88 -0.04 -1.26 -2.06 135.00 135.99 1zyz n PRO 72 Ca -0.15 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 63.97 1zyz n PRO 72 Cb 0.57 -1.75 0.42 0.00 -0.04 0.00 0.00 33.50 32.70 1zyz n PRO 72 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zyz n ASP 73 N -1.92 0.78 0.19 3.54 9.92 -1.26 -3.01 116.55 124.78 1zyz n ASP 73 Ca -0.00 0.59 0.13 0.00 -0.53 0.00 0.00 54.79 54.98 1zyz n ASP 73 Cb 0.06 -0.79 0.28 0.00 -0.64 0.00 0.00 41.12 40.02 1zyz n ASP 73 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 1zyz h TYR 74 N 0.00 0.00 0.74 1.24 -1.99 -1.67 -2.87 116.97 112.41 1zyz h TYR 74 Ca 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 1zyz h TYR 74 Cb 0.67 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.41 1zyz h TYR 74 CO 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 178.16 177.81 1zyz h ALA 75 N 2.14 -0.99 -1.00 3.88 0.00 -1.72 -2.30 119.26 119.28 1zyz h ALA 75 Ca 0.00 -0.23 0.28 0.00 0.00 0.00 0.00 54.91 54.97 1zyz h ALA 75 Cb 0.88 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1zyz h ALA 75 CO 0.00 -0.96 0.71 1.15 0.00 0.00 0.00 179.25 180.15 1zyz h THR 76 N -1.17 0.51 0.15 0.00 2.02 -1.66 -0.94 112.91 111.82 1zyz h THR 76 Ca -0.10 -0.02 -0.33 0.00 0.77 0.00 0.00 66.41 66.74 1zyz h THR 76 Cb 0.78 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1zyz h THR 76 CO 0.17 0.01 -1.62 0.25 0.37 0.00 0.00 175.52 174.70 1zyz h LEU 77 N 0.05 0.50 -0.47 2.58 7.12 -1.44 -2.87 115.31 120.77 1zyz h LEU 77 Ca 0.48 -0.71 -0.09 0.00 0.13 0.00 0.00 57.88 57.69 1zyz h LEU 77 Cb 1.85 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 41.80 1zyz h LEU 77 CO -0.03 1.60 -0.05 0.00 -0.13 0.00 0.00 178.44 179.82 1zyz h ALA 78 N 0.33 0.64 -0.25 1.25 0.00 -0.66 -1.66 119.26 118.91 1zyz h ALA 78 Ca -0.28 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.37 1zyz h ALA 78 Cb 2.06 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.63 1zyz h ALA 78 CO 0.17 0.49 -0.08 0.00 0.00 0.00 0.00 179.25 179.84 1zyz h ALA 79 N 0.90 0.14 -0.82 0.00 0.00 -1.31 -0.79 119.26 117.39 1zyz h ALA 79 Ca 0.13 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1zyz h ALA 79 Cb 0.58 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1zyz h ALA 79 CO 0.03 -0.49 0.42 0.00 0.00 0.00 0.00 179.25 179.22 1zyz h ARG 80 N -0.03 1.16 -0.75 0.00 3.08 -1.34 0.13 114.38 116.64 1zyz h ARG 80 Ca 0.12 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1zyz h ARG 80 Cb 0.21 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1zyz h ARG 80 CO -0.27 0.88 0.26 0.82 -1.07 0.00 0.00 179.97 180.59 1zyz h ILE 81 N 1.15 1.26 -0.12 2.04 2.04 -0.88 -0.06 117.51 122.94 1zyz h ILE 81 Ca 0.29 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1zyz h ILE 81 Cb 0.07 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1zyz h ILE 81 CO -0.04 0.34 -0.15 0.00 0.00 0.00 0.00 178.15 178.30 1zyz h ALA 82 N 1.18 0.18 -0.39 1.87 0.00 -0.58 -1.26 119.26 120.27 1zyz h ALA 82 Ca 0.25 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1zyz h ALA 82 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zyz h ALA 82 CO -0.01 0.07 -0.17 0.82 0.00 0.00 0.00 179.25 179.96 1zyz h ILE 83 N -0.08 1.28 -0.64 0.00 1.08 -0.72 -2.55 117.51 115.88 1zyz h ILE 83 Ca 0.02 -1.29 0.05 0.00 -0.39 0.00 0.00 64.86 63.25 1zyz h ILE 83 Cb 0.69 1.29 -0.05 0.00 -3.07 0.00 0.00 36.82 35.68 1zyz h ILE 83 CO 0.04 0.43 0.36 -1.28 -0.69 0.00 0.00 178.15 177.01 1zyz h SER 84 N 0.61 0.54 -0.43 1.72 0.87 -0.98 -0.90 113.55 114.98 1zyz h SER 84 Ca 0.09 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.59 1zyz h SER 84 Cb 0.71 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 1zyz h SER 84 CO 0.05 0.36 -0.06 0.78 -0.53 0.00 0.00 176.83 177.43 1zyz h ASN 85 N 0.67 0.85 -0.04 6.23 -0.26 -1.17 -1.90 115.58 119.96 1zyz h ASN 85 Ca 0.28 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1zyz h ASN 85 Cb 0.16 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.19 1zyz h ASN 85 CO -0.17 0.95 0.02 0.25 -1.06 0.00 0.00 177.43 177.42 1zyz h LEU 86 N 0.79 0.04 -0.70 1.61 7.12 -1.00 0.17 115.31 123.34 1zyz h LEU 86 Ca 0.14 0.00 0.10 0.00 0.13 0.00 0.00 57.88 58.25 1zyz h LEU 86 Cb 0.56 -0.01 -0.07 0.00 -0.53 0.00 0.00 40.66 40.60 1zyz h LEU 86 CO 0.03 0.03 0.33 0.45 -0.13 0.00 0.00 178.44 179.15 1zyz h HIS 87 N 0.05 0.58 -0.48 1.25 3.86 -1.02 -1.67 115.15 117.73 1zyz h HIS 87 Ca 0.02 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.13 1zyz h HIS 87 Cb -0.00 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 1zyz h HIS 87 CO -0.08 0.19 -0.19 0.87 0.86 0.00 0.00 177.93 179.58 1zyz h LYS 88 N 0.56 0.96 0.00 2.45 1.57 -0.96 -3.09 116.57 118.06 1zyz h LYS 88 Ca 0.35 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zyz h LYS 88 Cb 0.39 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1zyz h LYS 88 CO -0.29 1.06 0.00 1.04 -0.57 0.00 0.00 179.45 180.69 1zyz n GLN 89 N -4.12 0.61 -4.05 3.15 6.02 0.56 -4.88 117.38 114.67 1zyz n GLN 89 Ca 0.00 0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.90 1zyz n GLN 89 Cb 0.44 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.09 1zyz n GLN 89 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1zyz s THR 90 N -2.30 0.41 0.28 5.09 -1.32 -0.71 -5.02 115.64 112.08 1zyz s THR 90 Ca 0.33 -1.18 -0.29 0.00 -1.21 0.00 0.00 61.69 59.34 1zyz s THR 90 Cb 0.18 -0.69 -0.10 0.00 -1.51 0.00 0.00 72.50 70.38 1zyz s THR 90 CO 0.36 -0.51 1.27 -0.89 -2.21 0.00 0.00 174.62 172.64 1zyz s THR 91 N -1.83 3.01 -0.11 5.08 2.01 -1.26 -4.84 115.64 117.70 1zyz s THR 91 Ca -0.08 0.96 -0.27 0.00 0.31 0.00 0.00 61.69 62.61 1zyz s THR 91 Cb -0.07 -3.61 -0.26 0.00 0.01 0.00 0.00 72.50 68.57 1zyz s THR 91 CO -0.01 0.20 0.85 0.50 -0.69 0.00 0.00 174.62 175.47 1zyz h LYS 92 N 4.04 0.07 -6.25 4.92 3.64 -1.97 -3.46 116.57 117.56 1zyz h LYS 92 Ca -0.47 -0.11 -0.55 0.00 -1.27 0.00 0.00 60.65 58.24 1zyz h LYS 92 Cb 1.22 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1zyz h LYS 92 CO 0.69 1.01 0.92 -1.14 -2.27 0.00 0.00 179.45 178.65 1zyz s GLN 93 N -2.48 4.24 0.17 1.90 0.74 -1.26 -4.93 119.66 118.04 1zyz s GLN 93 Ca -0.17 1.88 -0.26 0.00 0.05 0.00 0.00 55.36 56.86 1zyz s GLN 93 Cb -0.02 -3.75 0.03 0.00 1.10 0.00 0.00 33.01 30.37 1zyz s GLN 93 CO 0.72 -0.69 1.57 0.35 -0.55 0.00 0.00 175.29 176.69 1zyz h PHE 94 N 8.39 -1.31 -0.71 1.67 3.57 -1.88 -1.99 116.94 124.68 1zyz h PHE 94 Ca -0.33 0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.26 1zyz h PHE 94 Cb 1.15 0.65 -0.04 0.00 2.79 0.00 0.00 35.95 40.50 1zyz h PHE 94 CO 0.80 -0.43 0.47 0.66 -2.23 0.00 0.00 178.31 177.59 1zyz h SER 95 N -0.24 0.81 -0.25 0.41 4.64 -1.91 -0.09 113.55 116.93 1zyz h SER 95 Ca 0.17 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 1zyz h SER 95 Cb 0.56 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1zyz h SER 95 CO -0.68 0.59 -0.00 0.11 -0.87 0.00 0.00 176.83 175.97 1zyz h LYS 96 N 0.96 0.56 0.03 4.77 1.57 -1.79 0.25 116.57 122.91 1zyz h LYS 96 Ca 0.26 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1zyz h LYS 96 Cb -0.10 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1zyz h LYS 96 CO -0.06 0.58 -0.01 0.28 -0.57 0.00 0.00 179.45 179.67 1zyz h VAL 97 N 0.53 1.26 -0.65 0.50 2.07 -0.53 -2.49 116.25 116.93 1zyz h VAL 97 Ca 0.11 -0.92 0.13 0.00 0.82 0.00 0.00 66.70 66.85 1zyz h VAL 97 Cb 0.35 1.87 -0.09 0.00 -1.52 0.00 0.00 31.29 31.89 1zyz h VAL 97 CO 0.01 0.23 0.15 0.58 0.02 0.00 0.00 177.57 178.56 1zyz h VAL 98 N -0.44 0.60 -0.41 2.57 2.07 -0.74 -1.17 116.25 118.72 1zyz h VAL 98 Ca -0.00 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.51 1zyz h VAL 98 Cb 0.41 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 1zyz h VAL 98 CO 0.01 0.05 -0.11 -0.08 0.02 0.00 0.00 177.57 177.45 1zyz h GLU 99 N 0.27 -0.01 -0.35 1.57 4.57 -0.49 0.77 114.58 120.91 1zyz h GLU 99 Ca 0.35 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.52 1zyz h GLU 99 Cb 0.55 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1zyz h GLU 99 CO -0.44 -0.01 0.16 -0.44 -1.18 0.00 0.00 179.01 177.11 1zyz h ASP 100 N -0.01 0.47 -0.71 1.04 3.32 -0.78 -0.07 116.42 119.67 1zyz h ASP 100 Ca 0.20 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1zyz h ASP 100 Cb 0.31 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1zyz h ASP 100 CO -0.43 0.47 0.40 -0.07 -1.72 0.00 0.00 179.24 177.90 1zyz h LEU 101 N 0.43 0.89 -0.20 1.55 3.38 -0.81 -2.32 115.31 118.24 1zyz h LEU 101 Ca 0.12 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1zyz h LEU 101 Cb 0.13 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1zyz h LEU 101 CO -0.01 0.71 -0.63 0.22 0.09 0.00 0.00 178.44 178.82 1zyz h TYR 102 N 1.01 1.02 -0.01 1.13 3.20 -0.48 -1.04 116.97 121.80 1zyz h TYR 102 Ca 0.26 -0.41 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1zyz h TYR 102 Cb 0.01 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.11 1zyz h TYR 102 CO 0.01 1.23 0.00 0.54 -1.64 0.00 0.00 178.16 178.30 1zyz n ARG 103 N -4.03 1.13 -1.63 1.82 5.12 -0.07 -4.40 116.66 114.60 1zyz n ARG 103 Ca -0.06 -0.19 -0.48 0.00 -1.93 0.00 0.00 57.85 55.18 1zyz n ARG 103 Cb 0.67 -1.45 -0.05 0.00 -1.16 0.00 0.00 32.46 30.48 1zyz n ARG 103 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1zyz n TYR 104 N -0.72 1.87 -4.89 -1.55 9.36 -0.89 -4.88 117.16 115.46 1zyz n TYR 104 Ca 0.21 0.47 -0.33 0.00 3.32 0.00 0.00 57.90 61.57 1zyz n TYR 104 Cb 0.14 -2.43 -0.13 0.00 -0.63 0.00 0.00 39.34 36.30 1zyz n TYR 104 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zyz s VAL 105 N 0.52 3.06 -0.58 2.97 1.01 -1.26 -1.24 120.40 124.88 1zyz s VAL 105 Ca 0.79 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 1zyz s VAL 105 Cb -0.80 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1zyz s VAL 105 CO 0.44 0.59 1.37 0.21 0.00 0.00 0.00 175.10 177.71 1zyz s ASN 106 N -0.68 6.17 0.55 3.32 2.47 -0.46 -4.88 114.94 121.44 1zyz s ASN 106 Ca 0.10 0.21 0.42 0.00 0.42 0.00 0.00 52.86 54.02 1zyz s ASN 106 Cb -0.11 -2.55 1.61 0.00 -1.45 0.00 0.00 41.25 38.76 1zyz s ASN 106 CO 0.01 -1.69 1.68 0.00 -3.72 0.00 0.00 177.10 173.38 1zyz h ALA 107 N 10.78 3.44 -0.68 1.71 0.00 -1.98 0.15 119.26 132.68 1zyz h ALA 107 Ca -0.27 -0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.26 1zyz h ALA 107 Cb 1.08 0.11 -0.20 0.00 0.00 0.00 0.00 17.79 18.79 1zyz h ALA 107 CO 1.19 -1.90 0.30 0.00 0.00 0.00 0.00 179.25 178.83 1zyz n ALA 108 N -2.81 4.90 0.00 0.00 0.00 -1.26 -4.51 120.51 116.83 1zyz n ALA 108 Ca 0.34 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.84 1zyz n ALA 108 Cb 1.59 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1zyz n ALA 108 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1zyz n THR 109 N -1.03 0.00 -0.86 0.00 -1.04 0.45 -5.02 114.28 106.79 1zyz n THR 109 Ca 0.46 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.47 1zyz n THR 109 Cb 1.36 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.87 1zyz n THR 109 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zyz n GLY 110 N -0.11 0.47 3.80 3.41 0.00 -0.68 -5.00 105.19 107.08 1zyz n GLY 110 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1zyz n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyz s LYS 111 N -0.58 4.22 0.04 1.61 1.02 -1.26 -4.86 119.74 119.93 1zyz s LYS 111 Ca 0.00 0.72 -0.32 0.00 0.02 0.00 0.00 55.97 56.39 1zyz s LYS 111 Cb 0.00 -3.26 -0.11 0.00 -0.52 0.00 0.00 37.83 33.94 1zyz s LYS 111 CO 0.00 0.58 1.84 -2.30 -0.92 0.00 0.00 175.35 174.55 1zyz n PRO 112 N 1.95 2.50 -3.31 -1.68 -0.02 -1.26 -1.36 135.00 131.82 1zyz n PRO 112 Ca -0.10 0.91 -0.26 0.00 -2.02 0.00 0.00 63.50 62.04 1zyz n PRO 112 Cb 0.51 -2.78 -0.08 0.00 -0.02 0.00 0.00 33.50 31.13 1zyz n PRO 112 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyz n ALA 113 N 5.95 3.32 -1.80 3.55 0.00 -0.37 -4.89 120.51 126.27 1zyz n ALA 113 Ca 0.20 -4.14 -0.41 0.00 0.00 0.00 0.00 53.44 49.09 1zyz n ALA 113 Cb 0.34 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 1zyz n ALA 113 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zyz s PRO 114 N -1.89 4.51 0.00 0.00 0.02 -1.25 -4.67 135.00 131.72 1zyz s PRO 114 Ca 0.38 1.97 0.22 0.00 0.02 0.00 0.00 61.00 63.59 1zyz s PRO 114 Cb 0.16 -3.15 -0.05 0.00 0.02 0.00 0.00 34.50 31.48 1zyz s PRO 114 CO -0.06 0.02 1.03 -1.33 -0.33 0.00 0.00 177.00 176.34 1zyz n MET 115 N 1.22 0.48 -4.28 5.54 2.81 -0.40 -4.75 117.12 117.74 1zyz n MET 115 Ca 0.00 -0.39 -0.29 0.00 -1.81 0.00 0.00 57.70 55.22 1zyz n MET 115 Cb 0.44 -1.49 -0.10 0.00 -0.71 0.00 0.00 33.22 31.35 1zyz n MET 115 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1zyz s ILE 116 N -2.79 3.09 0.33 2.02 1.01 -1.26 -4.40 121.20 119.20 1zyz s ILE 116 Ca 0.13 -1.49 -0.25 0.00 0.00 0.00 0.00 60.65 59.04 1zyz s ILE 116 Cb 0.17 -2.46 -0.10 0.00 0.01 0.00 0.00 42.46 40.08 1zyz s ILE 116 CO 0.73 0.04 0.93 -0.94 0.00 0.00 0.00 174.94 175.71 1zyz s SER 117 N -2.37 7.29 0.28 3.58 1.04 0.16 -4.52 113.70 119.16 1zyz s SER 117 Ca 0.21 1.80 -0.05 0.00 0.48 0.00 0.00 55.95 58.39 1zyz s SER 117 Cb -0.10 -2.57 0.54 0.00 0.10 0.00 0.00 66.02 63.99 1zyz s SER 117 CO 0.13 -0.09 1.59 0.44 0.98 0.00 0.00 173.24 176.28 1zyz h ASP 118 N 3.06 -0.62 0.58 7.02 3.45 -1.94 0.18 116.42 128.16 1zyz h ASP 118 Ca -0.47 0.26 -0.02 0.00 0.43 0.00 0.00 57.03 57.23 1zyz h ASP 118 Cb 1.19 0.50 -0.00 0.00 -0.56 0.00 0.00 39.33 40.46 1zyz h ASP 118 CO 0.65 -0.30 -0.32 -0.78 -1.57 0.00 0.00 179.24 176.92 1zyz h ASP 119 N 0.02 -0.78 -0.50 6.45 -0.00 -1.96 -2.26 116.42 117.39 1zyz h ASP 119 Ca 0.50 0.04 -0.13 0.00 -0.00 0.00 0.00 57.03 57.43 1zyz h ASP 119 Cb 0.89 0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 40.43 1zyz h ASP 119 CO -0.88 -0.52 -0.19 0.58 -0.00 0.00 0.00 179.24 178.23 1zyz h VAL 120 N -0.84 1.27 -0.37 2.25 2.07 -1.70 -2.35 116.25 116.58 1zyz h VAL 120 Ca -0.07 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 66.16 1zyz h VAL 120 Cb 0.66 1.08 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 1zyz h VAL 120 CO 0.10 0.47 -0.42 0.22 0.02 0.00 0.00 177.57 177.96 1zyz h TYR 121 N 0.88 -1.21 -0.12 1.57 3.20 -0.67 0.49 116.97 121.09 1zyz h TYR 121 Ca 0.12 0.07 0.04 0.00 3.14 0.00 0.00 58.73 62.10 1zyz h TYR 121 Cb 0.77 0.58 -0.05 0.00 1.54 0.00 0.00 36.73 39.57 1zyz h TYR 121 CO 0.05 -0.44 -0.20 -0.91 -1.64 0.00 0.00 178.16 175.02 1zyz h ASN 122 N -0.34 -0.62 -0.89 -2.11 2.35 -1.26 -1.51 115.58 111.21 1zyz h ASN 122 Ca 0.13 0.10 0.07 0.00 -0.55 0.00 0.00 56.30 56.06 1zyz h ASN 122 Cb 0.58 0.28 -0.07 0.00 0.05 0.00 0.00 38.32 39.17 1zyz h ASN 122 CO -0.55 -0.25 0.55 0.40 -1.65 0.00 0.00 177.43 175.93 1zyz h ILE 123 N -0.26 1.01 -0.07 2.81 2.04 -0.88 0.95 117.51 123.12 1zyz h ILE 123 Ca 0.10 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1zyz h ILE 123 Cb 0.40 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1zyz h ILE 123 CO -0.27 0.18 0.03 0.58 0.00 0.00 0.00 178.15 178.66 1zyz h VAL 124 N 0.98 1.14 -0.17 1.67 2.07 -0.43 -2.06 116.25 119.45 1zyz h VAL 124 Ca 0.40 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1zyz h VAL 124 Cb 0.24 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1zyz h VAL 124 CO -0.20 0.12 0.09 0.24 0.02 0.00 0.00 177.57 177.84 1zyz h MET 125 N -0.05 0.24 -0.23 1.57 2.86 -0.58 -0.95 114.93 117.78 1zyz h MET 125 Ca 0.02 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1zyz h MET 125 Cb 0.16 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1zyz h MET 125 CO -0.00 0.26 0.27 1.49 1.06 0.00 0.00 176.91 179.99 1zyz h GLU 126 N 0.16 0.00 -0.06 1.72 4.81 -0.81 -3.00 114.58 117.41 1zyz h GLU 126 Ca 0.06 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 1zyz h GLU 126 Cb 0.09 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 29.24 1zyz h GLU 126 CO -0.01 0.00 -0.81 0.09 -0.73 0.00 0.00 179.01 177.55 1zyz n ASN 127 N -3.72 1.51 -0.05 1.04 4.13 -0.78 -4.93 115.26 112.46 1zyz n ASN 127 Ca 0.03 -2.87 0.00 0.00 1.68 0.00 0.00 54.58 53.42 1zyz n ASN 127 Cb 0.41 -0.41 0.29 0.00 -1.54 0.00 0.00 39.78 38.53 1zyz n ASN 127 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1zyz h LYS 128 N 1.15 0.64 0.25 3.52 2.10 -1.04 -2.45 116.57 120.75 1zyz h LYS 128 Ca -0.10 -0.11 -0.01 0.00 -2.00 0.00 0.00 60.65 58.43 1zyz h LYS 128 Cb 1.48 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 1zyz h LYS 128 CO 0.09 0.57 -0.12 -0.44 -2.00 0.00 0.00 179.45 177.56 1zyz h ASP 129 N 0.63 -0.29 -0.52 7.07 3.32 -1.88 0.53 116.42 125.28 1zyz h ASP 129 Ca 0.15 -0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.07 1zyz h ASP 129 Cb 0.21 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 1zyz h ASP 129 CO -0.01 0.04 0.23 0.50 -1.72 0.00 0.00 179.24 178.29 1zyz h LYS 130 N -0.64 0.43 0.06 3.56 3.64 -1.97 -2.33 116.57 119.33 1zyz h LYS 130 Ca -0.03 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1zyz h LYS 130 Cb 0.46 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1zyz h LYS 130 CO 0.06 0.29 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.42 1zyz h LEU 131 N 0.45 -0.07 -0.84 5.20 4.07 -1.37 -2.65 115.31 120.09 1zyz h LEU 131 Ca 0.24 0.00 0.22 0.00 0.08 0.00 0.00 57.88 58.43 1zyz h LEU 131 Cb 0.21 0.02 -0.16 0.00 1.08 0.00 0.00 40.66 41.81 1zyz h LEU 131 CO -0.20 -0.04 -0.01 0.59 -1.08 0.00 0.00 178.44 177.70 1zyz n ASN 132 N -2.29 -0.12 0.09 -0.43 5.03 0.17 -0.64 115.26 117.07 1zyz n ASN 132 Ca -0.01 1.43 0.12 0.00 0.87 0.00 0.00 54.58 56.99 1zyz n ASN 132 Cb 0.03 -0.51 0.28 0.00 -1.02 0.00 0.00 39.78 38.56 1zyz n ASN 132 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1zyz h SER 133 N 0.00 0.00 1.09 6.41 4.64 -1.48 -3.28 113.55 120.92 1zyz h SER 133 Ca 0.50 -0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 61.63 1zyz h SER 133 Cb 1.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1zyz h SER 133 CO -0.80 0.05 -0.43 0.00 -0.87 0.00 0.00 176.83 174.78 1zyz h ALA 134 N 2.48 0.86 -2.74 5.18 0.00 -0.50 -3.45 119.26 121.08 1zyz h ALA 134 Ca 0.00 -0.39 -0.51 0.00 0.00 0.00 0.00 54.91 54.01 1zyz h ALA 134 Cb 0.76 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1zyz h ALA 134 CO 0.00 0.54 0.48 0.42 0.00 0.00 0.00 179.25 180.69 1zyz s ILE 135 N -3.35 3.64 -0.47 0.00 1.01 -1.21 -5.01 121.20 115.82 1zyz s ILE 135 Ca 0.02 1.54 -0.05 0.00 0.00 0.00 0.00 60.65 62.16 1zyz s ILE 135 Cb 0.10 -3.98 0.12 0.00 0.01 0.00 0.00 42.46 38.71 1zyz s ILE 135 CO 0.71 0.32 0.30 -0.69 0.00 0.00 0.00 174.94 175.58 1zyz s VAL 136 N -0.75 3.70 0.09 2.92 1.01 -1.26 -4.97 120.40 121.15 1zyz s VAL 136 Ca 0.47 -2.11 0.32 0.00 0.00 0.00 0.00 61.98 60.66 1zyz s VAL 136 Cb -0.31 -3.48 0.34 0.00 0.00 0.00 0.00 36.38 32.93 1zyz s VAL 136 CO 0.38 -0.75 1.97 1.88 0.00 0.00 0.00 175.10 178.58 1zyz h TYR 137 N 8.03 0.00 0.00 5.22 -1.99 -1.98 -2.14 116.97 124.10 1zyz h TYR 137 Ca -0.13 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.59 1zyz h TYR 137 Cb 1.04 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.77 1zyz h TYR 137 CO 0.61 0.00 -0.01 -0.44 -0.00 0.00 0.00 178.16 178.32 1zyz h ASP 138 N 0.00 0.00 0.65 3.88 3.32 -2.04 -2.45 116.42 119.78 1zyz h ASP 138 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zyz h ASP 138 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1zyz h ASP 138 CO 0.00 0.01 0.00 0.03 -1.72 0.00 0.00 179.24 177.56 1zyz h ARG 139 N 0.00 0.00 0.00 3.56 3.08 -1.77 -1.74 114.38 117.51 1zyz h ARG 139 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zyz h ARG 139 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1zyz h ARG 139 CO 0.00 0.00 -0.01 -0.44 -1.07 0.00 0.00 179.97 178.45 1zyz h ASP 140 N 0.00 0.00 0.16 7.04 3.45 -1.65 -1.67 116.42 123.75 1zyz h ASP 140 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1zyz h ASP 140 Cb 0.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 1zyz h ASP 140 CO 0.00 0.01 0.00 0.49 -1.57 0.00 0.00 179.24 178.17 1zyz n PHE 141 N -3.64 0.00 -0.76 4.55 3.72 -0.66 -3.88 117.46 116.80 1zyz n PHE 141 Ca -0.03 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.25 1zyz n PHE 141 Cb 0.09 -0.09 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 1zyz n PHE 141 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1zyz n GLN 142 N -1.09 1.58 -4.33 -1.08 6.02 -0.63 -4.86 117.38 113.00 1zyz n GLN 142 Ca 0.19 -1.14 -0.20 0.00 -0.01 0.00 0.00 57.00 55.84 1zyz n GLN 142 Cb 0.14 -1.45 -0.16 0.00 1.02 0.00 0.00 30.24 29.79 1zyz n GLN 142 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1zyz s TYR 143 N -1.32 0.89 0.72 1.08 1.51 -1.25 -5.05 117.35 113.92 1zyz s TYR 143 Ca 0.22 -0.24 -0.16 0.00 -1.01 0.00 0.00 57.07 55.89 1zyz s TYR 143 Cb 0.18 -0.67 -0.01 0.00 -0.11 0.00 0.00 41.96 41.35 1zyz s TYR 143 CO -0.00 -0.13 0.86 -1.13 -1.11 0.00 0.00 175.55 174.04 1zyz n SER 144 N 3.49 0.06 -0.32 2.29 3.41 -1.26 -4.74 113.62 116.55 1zyz n SER 144 Ca -0.20 0.65 0.16 0.00 -0.26 0.00 0.00 58.87 59.22 1zyz n SER 144 Cb 0.53 -1.36 0.36 0.00 -0.26 0.00 0.00 64.21 63.48 1zyz n SER 144 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1zyz h TYR 145 N -0.27 0.80 0.00 7.33 3.20 -1.92 -0.66 116.97 125.46 1zyz h TYR 145 Ca -0.47 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.26 1zyz h TYR 145 Cb 1.34 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.38 1zyz h TYR 145 CO 0.39 -0.04 -1.21 0.74 -1.64 0.00 0.00 178.16 176.39 1zyz h PHE 146 N 0.44 0.00 -0.24 -3.82 0.04 -1.94 -1.17 116.94 110.25 1zyz h PHE 146 Ca 0.61 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.35 1zyz h PHE 146 Cb 1.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.35 1zyz h PHE 146 CO -0.08 0.69 0.02 0.78 -0.60 0.00 0.00 178.31 179.12 1zyz h GLY 147 N 3.54 0.44 1.04 -1.45 0.00 -1.61 -2.25 103.07 102.78 1zyz h GLY 147 Ca -0.13 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 1zyz h GLY 147 CO 0.07 0.28 0.05 -2.75 0.00 0.00 0.00 176.54 174.19 1zyz h PHE 148 N 0.20 1.07 -0.65 5.60 3.57 -1.06 -2.35 116.94 123.32 1zyz h PHE 148 Ca 0.07 -0.17 0.02 0.00 3.53 0.00 0.00 57.97 61.42 1zyz h PHE 148 Cb 0.36 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1zyz h PHE 148 CO 0.03 0.95 0.43 0.87 -2.23 0.00 0.00 178.31 178.35 1zyz h LYS 149 N 0.89 0.81 0.07 1.11 6.56 -1.19 -1.12 116.57 123.69 1zyz h LYS 149 Ca 0.17 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.71 1zyz h LYS 149 Cb 0.49 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.96 1zyz h LYS 149 CO 0.02 0.53 -0.03 1.15 -2.06 0.00 0.00 179.45 179.06 1zyz h THR 150 N 0.83 0.94 -0.36 -0.16 2.02 -0.90 -0.91 112.91 114.38 1zyz h THR 150 Ca 0.25 -0.03 0.05 0.00 0.77 0.00 0.00 66.41 67.45 1zyz h THR 150 Cb -0.02 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 1zyz h THR 150 CO -0.06 0.01 0.06 -0.07 0.37 0.00 0.00 175.52 175.83 1zyz h LEU 151 N -0.10 -0.01 -1.20 2.58 3.38 -1.06 -2.81 115.31 116.09 1zyz h LEU 151 Ca -0.01 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1zyz h LEU 151 Cb 0.08 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1zyz h LEU 151 CO 0.01 0.03 0.08 -0.08 0.09 0.00 0.00 178.44 178.57 1zyz h GLU 152 N 0.18 0.63 -0.03 1.13 4.81 -0.99 0.12 114.58 120.43 1zyz h GLU 152 Ca 0.17 -0.12 -0.15 0.00 -0.13 0.00 0.00 59.36 59.13 1zyz h GLU 152 Cb 0.20 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1zyz h GLU 152 CO -0.23 0.60 -0.66 -0.09 -0.73 0.00 0.00 179.01 177.89 1zyz h ARG 153 N 0.61 0.12 0.00 1.92 2.43 -0.92 -3.42 114.38 115.13 1zyz h ARG 153 Ca 0.14 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1zyz h ARG 153 Cb 0.27 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1zyz h ARG 153 CO 0.00 0.74 -0.18 0.43 -1.51 0.00 0.00 179.97 179.45 1zyz n SER 154 N -3.79 0.91 -0.06 -3.80 7.64 -1.12 -4.95 113.62 108.44 1zyz n SER 154 Ca -0.02 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.77 1zyz n SER 154 Cb 0.66 0.14 -0.06 0.00 -1.01 0.00 0.00 64.21 63.94 1zyz n SER 154 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1zyz n TYR 155 N -0.50 0.00 -2.14 1.43 4.02 0.29 -4.96 117.16 115.29 1zyz n TYR 155 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1zyz n TYR 155 Cb 0.04 -0.47 -0.03 0.00 -0.02 0.00 0.00 39.34 38.86 1zyz n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1zyz s LEU 156 N -5.83 4.35 0.20 7.72 1.02 -0.47 -4.87 118.68 120.80 1zyz s LEU 156 Ca -0.17 2.28 -0.31 0.00 0.02 0.00 0.00 54.13 55.95 1zyz s LEU 156 Cb 0.05 -3.57 -0.10 0.00 0.02 0.00 0.00 46.19 42.59 1zyz s LEU 156 CO 0.28 -0.72 1.45 -0.76 0.02 0.00 0.00 176.35 176.61 1zyz s LEU 157 N 1.88 4.38 0.02 1.79 1.43 -1.26 -4.83 118.68 122.09 1zyz s LEU 157 Ca 0.66 2.57 0.01 0.00 -1.03 0.00 0.00 54.13 56.35 1zyz s LEU 157 Cb -0.35 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 1zyz s LEU 157 CO 0.29 -0.71 0.04 -0.13 0.23 0.00 0.00 176.35 176.08 1zyz s ARG 158 N 0.26 2.88 0.00 1.70 0.52 -1.26 -0.81 118.95 122.25 1zyz s ARG 158 Ca 0.63 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 55.23 1zyz s ARG 158 Cb -0.41 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.32 1zyz s ARG 158 CO 0.38 0.61 0.00 1.51 0.02 0.00 0.00 175.30 177.82 1zyz n ILE 159 N 1.07 0.00 -2.42 1.52 0.00 0.16 -4.71 119.36 114.98 1zyz n ILE 159 Ca -0.12 0.13 -0.36 0.00 0.00 0.00 0.00 62.75 62.39 1zyz n ILE 159 Cb 0.52 -1.02 0.01 0.00 0.00 0.00 0.00 39.64 39.15 1zyz n ILE 159 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1zyz n ASN 160 N -1.64 6.60 0.00 9.51 5.03 -1.26 -4.65 115.26 128.85 1zyz n ASN 160 Ca 0.00 -3.74 0.00 0.00 0.87 0.00 0.00 54.58 51.71 1zyz n ASN 160 Cb 0.00 -0.94 0.00 0.00 -1.02 0.00 0.00 39.78 37.82 1zyz n ASN 160 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zyz n GLY 161 N -0.31 0.46 3.64 7.41 0.00 -1.26 -5.01 105.19 110.13 1zyz n GLY 161 Ca 0.46 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.13 1zyz n GLY 161 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zyz s GLN 162 N -0.59 3.31 0.40 1.61 0.74 -1.26 -5.05 119.66 118.82 1zyz s GLN 162 Ca 0.00 -0.41 -0.27 0.00 0.05 0.00 0.00 55.36 54.73 1zyz s GLN 162 Cb 0.00 -2.90 -0.10 0.00 1.10 0.00 0.00 33.01 31.11 1zyz s GLN 162 CO 0.00 0.54 1.41 0.28 -0.55 0.00 0.00 175.29 176.97 1zyz n VAL 163 N 2.66 2.35 0.00 1.34 0.31 -1.26 0.37 118.33 124.11 1zyz n VAL 163 Ca -0.18 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 1zyz n VAL 163 Cb 0.53 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1zyz n VAL 163 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyz n ALA 164 N 0.10 1.86 -2.72 3.52 0.00 0.01 -4.71 120.51 118.58 1zyz n ALA 164 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 1zyz n ALA 164 Cb 0.39 0.16 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 1zyz n ALA 164 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zyz s GLU 165 N -1.86 4.21 0.65 0.00 2.02 -1.07 -4.65 118.70 117.99 1zyz s GLU 165 Ca 0.00 -0.05 -0.12 0.00 0.02 0.00 0.00 54.97 54.82 1zyz s GLU 165 Cb 0.00 -3.44 -0.02 0.00 0.10 0.00 0.00 34.13 30.77 1zyz s GLU 165 CO 0.00 0.23 1.04 1.03 0.02 0.00 0.00 175.26 177.58 1zyz s ARG 166 N 0.54 3.28 0.46 1.61 0.52 -1.26 -4.73 118.95 119.38 1zyz s ARG 166 Ca 0.13 0.90 0.17 0.00 -0.52 0.00 0.00 55.73 56.41 1zyz s ARG 166 Cb -0.12 -2.04 1.14 0.00 0.52 0.00 0.00 34.95 34.45 1zyz s ARG 166 CO 0.02 -0.82 1.99 -1.35 0.02 0.00 0.00 175.30 175.15 1zyz h PRO 167 N -0.36 0.27 -0.35 3.54 0.11 -1.98 -1.92 132.00 131.29 1zyz h PRO 167 Ca -0.44 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 1zyz h PRO 167 Cb 1.20 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1zyz h PRO 167 CO 0.59 0.18 -0.25 1.96 -0.21 0.00 0.00 178.00 180.27 1zyz h GLN 168 N 0.28 0.72 -0.05 1.05 1.08 -1.95 0.05 115.11 116.28 1zyz h GLN 168 Ca 0.26 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1zyz h GLN 168 Cb 0.66 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1zyz h GLN 168 CO -0.06 0.90 0.03 0.45 -0.95 0.00 0.00 178.83 179.20 1zyz h HIS 169 N 0.62 0.07 -0.27 2.96 3.86 -1.75 -1.40 115.15 119.25 1zyz h HIS 169 Ca 0.08 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.36 1zyz h HIS 169 Cb 0.75 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 29.13 1zyz h HIS 169 CO 0.04 0.12 -0.21 1.25 0.86 0.00 0.00 177.93 179.99 1zyz h LEU 170 N 0.00 -0.68 -0.76 2.43 7.12 -1.11 0.24 115.31 122.56 1zyz h LEU 170 Ca 0.02 0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.16 1zyz h LEU 170 Cb 0.07 0.33 -0.04 0.00 -0.53 0.00 0.00 40.66 40.50 1zyz h LEU 170 CO -0.00 -0.25 0.48 0.40 -0.13 0.00 0.00 178.44 178.95 1zyz h ILE 171 N -0.20 1.20 -0.31 4.05 2.04 -0.75 -1.82 117.51 121.73 1zyz h ILE 171 Ca 0.15 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1zyz h ILE 171 Cb 0.42 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1zyz h ILE 171 CO -0.38 0.20 0.11 -0.03 0.00 0.00 0.00 178.15 178.05 1zyz h MET 172 N 1.03 0.47 -0.91 2.37 4.05 -0.65 0.11 114.93 121.40 1zyz h MET 172 Ca 0.28 -0.09 0.16 0.00 -0.28 0.00 0.00 59.70 59.77 1zyz h MET 172 Cb -0.08 -0.07 -0.10 0.00 -0.80 0.00 0.00 31.60 30.54 1zyz h MET 172 CO -0.06 0.50 0.50 -0.09 0.23 0.00 0.00 176.91 177.99 1zyz h ARG 173 N 0.34 0.65 -0.30 0.39 2.43 -0.17 0.41 114.38 118.13 1zyz h ARG 173 Ca 0.10 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.06 1zyz h ARG 173 Cb 0.22 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1zyz h ARG 173 CO -0.01 0.43 -0.49 0.28 -1.51 0.00 0.00 179.97 178.68 1zyz h VAL 174 N 0.67 1.28 -0.71 0.20 2.07 -0.61 0.30 116.25 119.45 1zyz h VAL 174 Ca 0.51 -1.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 1zyz h VAL 174 Cb 0.75 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1zyz h VAL 174 CO -0.38 0.55 0.25 0.00 0.02 0.00 0.00 177.57 178.01 1zyz h ALA 175 N 0.79 1.11 0.00 1.67 0.00 0.58 -0.85 119.26 122.56 1zyz h ALA 175 Ca 0.03 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1zyz h ALA 175 Cb 1.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1zyz h ALA 175 CO 0.11 0.62 -0.72 -0.07 0.00 0.00 0.00 179.25 179.19 1zyz h LEU 176 N 1.04 0.00 -0.80 0.00 4.07 -0.83 -0.54 115.31 118.25 1zyz h LEU 176 Ca 0.23 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.11 1zyz h LEU 176 Cb 0.24 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 1zyz h LEU 176 CO -0.01 0.72 0.03 1.23 -1.08 0.00 0.00 178.44 179.33 1zyz h GLY 177 N 2.62 1.01 0.00 0.83 0.00 0.57 -3.32 103.07 104.79 1zyz h GLY 177 Ca -0.01 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.59 1zyz h GLY 177 CO 0.09 0.64 -0.23 -2.22 0.00 0.00 0.00 176.54 174.82 1zyz h ILE 178 N 0.87 1.56 -2.77 2.60 2.04 -1.10 -3.44 117.51 117.27 1zyz h ILE 178 Ca 0.17 -2.26 -0.53 0.00 1.00 0.00 0.00 64.86 63.24 1zyz h ILE 178 Cb 0.47 3.04 -0.02 0.00 -0.74 0.00 0.00 36.82 39.57 1zyz h ILE 178 CO 0.02 0.53 -0.35 -1.00 0.00 0.00 0.00 178.15 177.35 1zyz s HIS 179 N -2.22 3.48 0.00 1.37 3.76 -0.22 -4.57 115.29 116.89 1zyz s HIS 179 Ca -0.20 0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.00 1zyz s HIS 179 Cb -0.01 -1.82 0.00 0.00 1.11 0.00 0.00 32.58 31.86 1zyz s HIS 179 CO 0.64 0.39 0.00 0.41 -0.85 0.00 0.00 174.74 175.34 1zyz n GLY 180 N -0.70 0.40 0.00 -2.22 0.00 -1.26 -4.47 105.19 96.93 1zyz n GLY 180 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.99 1zyz n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyz n ARG 181 N 0.00 1.00 -2.26 1.61 1.74 -1.26 -4.64 116.66 112.85 1zyz n ARG 181 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1zyz n ARG 181 Cb 0.00 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1zyz n ARG 181 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zyz n ASP 182 N -0.58 4.60 0.17 0.55 4.64 -1.26 -4.79 116.55 119.89 1zyz n ASP 182 Ca 0.04 -2.94 0.01 0.00 -1.38 0.00 0.00 54.79 50.53 1zyz n ASP 182 Cb 0.02 -1.64 0.30 0.00 -1.04 0.00 0.00 41.12 38.77 1zyz n ASP 182 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 1zyz h ILE 183 N 4.48 1.32 0.63 5.18 1.08 -1.95 0.28 117.51 128.52 1zyz h ILE 183 Ca 0.47 -1.50 -0.03 0.00 -0.39 0.00 0.00 64.86 63.40 1zyz h ILE 183 Cb 0.73 1.81 0.01 0.00 -3.07 0.00 0.00 36.82 36.30 1zyz h ILE 183 CO 1.63 0.43 -0.30 -0.08 -0.69 0.00 0.00 178.15 179.14 1zyz h GLU 184 N 0.01 -0.81 -0.85 2.37 4.81 -1.99 -1.40 114.58 116.72 1zyz h GLU 184 Ca -0.00 0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.40 1zyz h GLU 184 Cb 0.78 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 30.26 1zyz h GLU 184 CO 0.06 -0.50 0.47 0.00 -0.73 0.00 0.00 179.01 178.31 1zyz h ALA 185 N -0.68 1.25 0.22 2.92 0.00 -1.83 0.81 119.26 121.95 1zyz h ALA 185 Ca -0.09 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zyz h ALA 185 Cb 0.68 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1zyz h ALA 185 CO 0.14 0.01 -0.25 0.00 0.00 0.00 0.00 179.25 179.15 1zyz h ALA 186 N 1.51 -0.50 -0.88 0.00 0.00 -0.86 -1.02 119.26 117.50 1zyz h ALA 186 Ca 0.44 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.35 1zyz h ALA 186 Cb 0.52 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 1zyz h ALA 186 CO -0.30 -0.82 0.55 -0.07 0.00 0.00 0.00 179.25 178.61 1zyz h LEU 187 N -0.52 0.85 -0.04 0.00 4.07 -0.63 0.69 115.31 119.72 1zyz h LEU 187 Ca 0.00 0.02 0.02 0.00 0.08 0.00 0.00 57.88 58.00 1zyz h LEU 187 Cb 0.50 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 1zyz h LEU 187 CO -0.08 0.52 -0.06 -0.08 -1.08 0.00 0.00 178.44 177.67 1zyz h GLU 188 N 0.97 -0.08 0.00 1.13 4.81 -0.53 -0.75 114.58 120.13 1zyz h GLU 188 Ca 0.40 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.55 1zyz h GLU 188 Cb 0.23 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1zyz h GLU 188 CO -0.19 -0.05 -0.39 1.79 -0.73 0.00 0.00 179.01 179.43 1zyz h THR 189 N -0.08 0.71 -0.81 0.32 1.35 -0.40 -1.93 112.91 112.06 1zyz h THR 189 Ca 0.04 -1.86 0.10 0.00 -0.55 0.00 0.00 66.41 64.13 1zyz h THR 189 Cb 0.14 2.24 -0.07 0.00 -1.73 0.00 0.00 68.15 68.73 1zyz h THR 189 CO -0.09 0.38 0.46 0.22 -0.25 0.00 0.00 175.52 176.24 1zyz h TYR 190 N 0.00 0.83 0.26 4.73 3.20 0.61 -2.64 116.97 123.96 1zyz h TYR 190 Ca -0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1zyz h TYR 190 Cb 1.21 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1zyz h TYR 190 CO 0.00 0.33 -0.13 -0.97 -1.64 0.00 0.00 178.16 175.75 1zyz h ASN 191 N 0.76 -0.30 0.42 -2.11 -1.24 -0.37 -1.26 115.58 111.48 1zyz h ASN 191 Ca 0.40 -0.18 -0.10 0.00 0.71 0.00 0.00 56.30 57.13 1zyz h ASN 191 Cb 0.38 0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 1zyz h ASN 191 CO -0.25 0.02 -0.46 -0.07 -1.29 0.00 0.00 177.43 175.38 1zyz h LEU 192 N -0.65 0.06 0.21 0.34 3.38 -1.42 -0.69 115.31 116.54 1zyz h LEU 192 Ca -0.04 -0.03 -0.32 0.00 0.09 0.00 0.00 57.88 57.59 1zyz h LEU 192 Cb 0.46 -0.02 0.03 0.00 0.09 0.00 0.00 40.66 41.22 1zyz h LEU 192 CO 0.06 0.52 -1.44 0.24 0.09 0.00 0.00 178.44 177.90 1zyz h MET 193 N 0.05 0.45 -0.93 1.13 2.86 -1.52 0.14 114.93 117.10 1zyz h MET 193 Ca -0.00 -0.76 0.08 0.00 -2.06 0.00 0.00 59.70 56.96 1zyz h MET 193 Cb 0.84 0.28 -0.07 0.00 0.06 0.00 0.00 31.60 32.71 1zyz h MET 193 CO 0.06 1.36 0.58 1.03 1.06 0.00 0.00 176.91 181.00 1zyz h SER 194 N 0.12 0.89 -0.30 1.22 0.87 -1.00 0.51 113.55 115.87 1zyz h SER 194 Ca -0.23 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1zyz h SER 194 Cb 2.11 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 1zyz h SER 194 CO 0.25 0.54 0.00 0.18 -0.53 0.00 0.00 176.83 177.27 1zyz n LEU 195 N -4.61 3.23 -2.27 2.23 4.77 -0.29 -4.94 117.00 115.14 1zyz n LEU 195 Ca 0.15 -1.64 -0.21 0.00 -0.03 0.00 0.00 56.01 54.28 1zyz n LEU 195 Cb 0.23 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 1zyz n LEU 195 CO 0.30 0.44 -0.26 0.29 -1.33 0.00 0.00 177.39 176.83 1zyz n LYS 196 N 0.34 -1.64 0.00 3.23 5.02 0.17 -4.89 118.16 120.39 1zyz n LYS 196 Ca 0.14 1.06 -0.05 0.00 -2.02 0.00 0.00 58.31 57.44 1zyz n LYS 196 Cb 0.68 -5.68 0.16 0.00 -0.02 0.00 0.00 35.03 30.18 1zyz n LYS 196 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1zyz h TYR 197 N 0.00 0.59 -3.00 2.13 -1.99 -0.95 -3.43 116.97 110.32 1zyz h TYR 197 Ca -0.49 -0.14 0.07 0.00 2.00 0.00 0.00 58.73 60.17 1zyz h TYR 197 Cb 1.37 -0.14 -0.05 0.00 2.00 0.00 0.00 36.73 39.91 1zyz h TYR 197 CO 0.56 0.76 0.23 -0.59 -0.00 0.00 0.00 178.16 179.13 1zyz s PHE 198 N -4.42 -0.19 0.05 4.88 -0.71 -1.26 -0.74 117.98 115.60 1zyz s PHE 198 Ca -0.07 -0.28 -0.12 0.00 -1.04 0.00 0.00 56.93 55.43 1zyz s PHE 198 Cb 0.13 0.71 0.01 0.00 -1.21 0.00 0.00 43.02 42.67 1zyz s PHE 198 CO 0.80 -1.24 0.25 -0.08 -1.34 0.00 0.00 175.22 173.61 1zyz s THR 199 N -3.90 0.10 0.44 -4.49 -1.32 0.19 -4.50 115.64 102.16 1zyz s THR 199 Ca 0.11 -0.83 -0.03 0.00 -1.21 0.00 0.00 61.69 59.73 1zyz s THR 199 Cb -0.06 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.90 1zyz s THR 199 CO 0.07 -0.46 0.71 -1.00 -2.21 0.00 0.00 174.62 171.73 1zyz s HIS 200 N -2.81 3.51 0.91 9.09 3.76 -1.26 -0.96 115.29 127.52 1zyz s HIS 200 Ca -0.03 0.62 -0.10 0.00 -0.15 0.00 0.00 55.06 55.40 1zyz s HIS 200 Cb 0.00 -2.19 0.14 0.00 1.11 0.00 0.00 32.58 31.64 1zyz s HIS 200 CO -0.05 -0.18 1.14 0.00 -0.85 0.00 0.00 174.74 174.80 1zyz s ALA 201 N -2.61 1.51 0.24 -1.40 0.00 -0.73 -4.68 121.76 114.08 1zyz s ALA 201 Ca 0.45 0.58 -0.05 0.00 0.00 0.00 0.00 51.96 52.95 1zyz s ALA 201 Cb -0.10 -3.44 0.43 0.00 0.00 0.00 0.00 23.12 20.00 1zyz s ALA 201 CO 0.42 -2.72 1.75 0.77 0.00 0.00 0.00 175.76 175.98 1zyz h SER 202 N -1.85 0.40 -0.86 0.00 0.02 -1.94 -1.49 113.55 107.83 1zyz h SER 202 Ca -0.43 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1zyz h SER 202 Cb 1.27 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.80 1zyz h SER 202 CO 0.42 0.19 0.56 -0.65 -1.14 0.00 0.00 176.83 176.20 1zyz h PRO 203 N 0.54 1.15 0.17 3.45 0.11 -1.87 0.35 132.00 135.89 1zyz h PRO 203 Ca 0.40 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.42 1zyz h PRO 203 Cb 0.54 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1zyz h PRO 203 CO -0.34 0.77 -0.08 1.15 -0.21 0.00 0.00 178.00 179.29 1zyz h THR 204 N 1.18 0.84 -0.92 -1.15 2.02 -1.31 0.12 112.91 113.68 1zyz h THR 204 Ca 0.31 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 67.56 1zyz h THR 204 Cb -0.11 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.09 1zyz h THR 204 CO -0.07 0.01 0.60 -0.07 0.37 0.00 0.00 175.52 176.36 1zyz h LEU 205 N -0.24 0.88 0.00 2.58 3.38 -0.40 -0.61 115.31 120.91 1zyz h LEU 205 Ca -0.02 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zyz h LEU 205 Cb 0.18 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zyz h LEU 205 CO 0.04 0.53 -0.00 -0.26 0.09 0.00 0.00 178.44 178.84 1zyz h PHE 206 N 0.98 -0.00 0.00 1.13 0.05 -0.10 -3.41 116.94 115.59 1zyz h PHE 206 Ca 0.42 -0.00 -0.10 0.00 3.82 0.00 0.00 57.97 62.11 1zyz h PHE 206 Cb 0.32 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.26 1zyz h PHE 206 CO -0.00 0.35 -1.79 0.09 -0.18 0.00 0.00 178.31 176.79 1zyz n ASN 207 N -4.92 1.60 -4.64 2.17 5.03 0.39 -4.90 115.26 109.99 1zyz n ASN 207 Ca -0.08 0.00 -0.51 0.00 0.87 0.00 0.00 54.58 54.86 1zyz n ASN 207 Cb 0.19 1.34 -0.05 0.00 -1.02 0.00 0.00 39.78 40.24 1zyz n ASN 207 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zyz n ALA 208 N -2.21 -0.00 -0.28 5.41 0.00 -0.27 -0.75 120.51 122.40 1zyz n ALA 208 Ca -0.11 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1zyz n ALA 208 Cb 0.61 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1zyz n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyz n GLY 209 N 3.20 1.25 3.97 0.00 0.00 -1.26 -4.55 105.19 107.80 1zyz n GLY 209 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1zyz n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zyz s THR 210 N -2.84 3.64 0.58 2.61 -4.23 0.07 -0.66 115.64 114.80 1zyz s THR 210 Ca 0.00 -0.67 0.28 0.00 -1.18 0.00 0.00 61.69 60.11 1zyz s THR 210 Cb 0.00 -3.32 0.35 0.00 1.34 0.00 0.00 72.50 70.87 1zyz s THR 210 CO 0.00 -0.20 2.14 -0.65 -0.54 0.00 0.00 174.62 175.37 1zyz h PRO 211 N 0.44 0.00 -2.32 3.99 0.11 -1.79 -3.23 132.00 129.19 1zyz h PRO 211 Ca -0.45 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.01 1zyz h PRO 211 Cb 1.27 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.99 1zyz h PRO 211 CO 0.54 0.00 -0.21 0.36 -0.21 0.00 0.00 178.00 178.48 1zyz n LYS 212 N -3.90 3.47 -1.05 1.05 -0.00 -1.26 -4.96 118.16 111.51 1zyz n LYS 212 Ca 0.00 -4.74 -0.31 0.00 -0.00 0.00 0.00 58.31 53.26 1zyz n LYS 212 Cb 0.26 -2.31 -0.02 0.00 -0.00 0.00 0.00 35.03 32.95 1zyz n LYS 212 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1zyz n PRO 213 N 0.33 2.77 -2.66 -1.58 -0.05 -1.22 -4.82 135.00 127.77 1zyz n PRO 213 Ca 0.32 -1.85 -0.42 0.00 -0.05 0.00 0.00 63.50 61.50 1zyz n PRO 213 Cb 0.37 -2.67 -0.03 0.00 -0.05 0.00 0.00 33.50 31.12 1zyz n PRO 213 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 175.50 174.31 1zyz s GLN 214 N 2.98 3.41 0.00 0.54 -0.44 -1.26 -1.23 119.66 123.66 1zyz s GLN 214 Ca 0.53 0.02 0.07 0.00 -2.50 0.00 0.00 55.36 53.48 1zyz s GLN 214 Cb 0.14 -4.05 -0.04 0.00 -1.64 0.00 0.00 33.01 27.42 1zyz s GLN 214 CO -0.04 -1.68 0.39 -1.33 0.50 0.00 0.00 175.29 173.13 1zyz n MET 215 N 8.25 3.70 -2.61 1.67 2.81 -1.26 -4.53 117.12 125.15 1zyz n MET 215 Ca 0.06 -0.22 -0.32 0.00 -1.81 0.00 0.00 57.70 55.41 1zyz n MET 215 Cb 0.48 -0.89 -0.04 0.00 -0.71 0.00 0.00 33.22 32.06 1zyz n MET 215 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1zyz s SER 216 N -1.41 6.70 -0.20 7.83 0.01 -1.26 -3.36 113.70 122.01 1zyz s SER 216 Ca 0.04 1.53 0.11 0.00 1.31 0.00 0.00 55.95 58.94 1zyz s SER 216 Cb 0.05 -2.48 -0.20 0.00 0.21 0.00 0.00 66.02 63.60 1zyz s SER 216 CO 0.24 -0.48 -0.04 -1.20 0.41 0.00 0.00 173.24 172.17 1zyz n SER 217 N -1.22 1.09 -4.03 2.44 7.64 -0.65 -4.44 113.62 114.46 1zyz n SER 217 Ca 0.06 -0.05 -0.23 0.00 1.01 0.00 0.00 58.87 59.67 1zyz n SER 217 Cb 0.54 0.47 -0.16 0.00 -1.01 0.00 0.00 64.21 64.05 1zyz n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zyz s PHE 219 N 0.31 1.42 -0.28 0.00 0.40 -0.28 -0.65 117.98 118.90 1zyz s PHE 219 Ca -0.07 -0.58 -0.08 0.00 -0.60 0.00 0.00 56.93 55.60 1zyz s PHE 219 Cb -0.11 -1.10 -0.01 0.00 0.51 0.00 0.00 43.02 42.31 1zyz s PHE 219 CO 0.02 -0.35 0.10 -0.51 0.70 0.00 0.00 175.22 175.17 1zyz s LEU 220 N 1.01 3.79 -0.07 -0.37 1.43 0.00 -0.94 118.68 123.53 1zyz s LEU 220 Ca -0.08 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.54 1zyz s LEU 220 Cb -0.15 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1zyz s LEU 220 CO -0.00 -0.14 -0.13 -0.69 0.23 0.00 0.00 176.35 175.62 1zyz s VAL 221 N 1.57 3.16 -0.02 -1.59 1.01 0.66 -1.66 120.40 123.53 1zyz s VAL 221 Ca 0.04 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 1zyz s VAL 221 Cb -0.16 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 1zyz s VAL 221 CO 0.04 0.57 0.40 0.00 0.00 0.00 0.00 175.10 176.11 1zyz s ALA 222 N -0.45 3.68 -0.04 5.51 0.00 -1.26 -2.39 121.76 126.80 1zyz s ALA 222 Ca 0.06 -0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 1zyz s ALA 222 Cb -0.12 -2.40 -0.06 0.00 0.00 0.00 0.00 23.12 20.54 1zyz s ALA 222 CO 0.02 0.43 1.68 1.41 0.00 0.00 0.00 175.76 179.29 1zyz s MET 223 N -0.87 4.18 0.20 0.00 1.75 -1.02 -4.73 119.30 118.82 1zyz s MET 223 Ca 0.23 2.23 -0.11 0.00 -1.25 0.00 0.00 55.69 56.79 1zyz s MET 223 Cb -0.16 -3.99 0.17 0.00 2.84 0.00 0.00 34.83 33.69 1zyz s MET 223 CO 0.12 -0.85 1.85 0.87 -0.65 0.00 0.00 175.02 176.37 1zyz h LYS 224 N 9.58 0.84 -1.01 4.11 1.57 -1.92 -3.46 116.57 126.28 1zyz h LYS 224 Ca -0.40 -0.05 0.21 0.00 -1.87 0.00 0.00 60.65 58.54 1zyz h LYS 224 Cb 1.18 -0.19 -0.34 0.00 0.08 0.00 0.00 32.23 32.97 1zyz h LYS 224 CO 0.95 0.55 0.91 -2.00 -0.57 0.00 0.00 179.45 179.30 1zyz s GLU 225 N -6.12 0.01 -1.22 3.15 2.12 -1.26 -4.84 118.70 110.53 1zyz s GLU 225 Ca -0.13 0.01 -0.21 0.00 0.36 0.00 0.00 54.97 55.01 1zyz s GLU 225 Cb 0.15 0.00 -0.01 0.00 0.26 0.00 0.00 34.13 34.54 1zyz s GLU 225 CO 0.77 -0.00 1.83 0.34 -0.54 0.00 0.00 175.26 177.65 1zyz s ASP 226 N 0.13 5.93 -0.05 -1.70 3.68 -1.26 -3.65 116.67 119.75 1zyz s ASP 226 Ca 0.06 -2.00 -0.31 0.00 2.13 0.00 0.00 52.55 52.44 1zyz s ASP 226 Cb -0.05 -2.58 0.11 0.00 -1.45 0.00 0.00 42.92 38.95 1zyz s ASP 226 CO -0.16 -2.12 1.04 -0.94 0.13 0.00 0.00 175.17 173.12 1zyz s SER 227 N 5.42 -0.23 0.23 -0.34 1.04 -1.26 -5.00 113.70 113.56 1zyz s SER 227 Ca 0.61 -0.07 -0.06 0.00 0.48 0.00 0.00 55.95 56.91 1zyz s SER 227 Cb 0.01 0.30 0.20 0.00 0.10 0.00 0.00 66.02 66.63 1zyz s SER 227 CO 0.10 -0.50 1.77 0.40 0.98 0.00 0.00 173.24 175.99 1zyz h ILE 228 N 2.00 1.25 -0.44 -1.02 1.08 -1.99 0.20 117.51 118.59 1zyz h ILE 228 Ca -0.19 -0.88 -0.09 0.00 -0.39 0.00 0.00 64.86 63.32 1zyz h ILE 228 Cb 1.21 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.41 1zyz h ILE 228 CO 0.27 0.34 -0.06 -0.08 -0.69 0.00 0.00 178.15 177.93 1zyz h GLU 229 N 1.06 0.82 -0.01 2.37 4.81 -1.97 -1.92 114.58 119.74 1zyz h GLU 229 Ca 0.23 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1zyz h GLU 229 Cb 0.29 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1zyz h GLU 229 CO -0.01 0.92 0.00 0.78 -0.73 0.00 0.00 179.01 179.97 1zyz h GLY 230 N 0.66 0.02 1.00 1.92 0.00 -1.59 -1.96 103.07 103.12 1zyz h GLY 230 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1zyz h GLY 230 CO 0.04 0.01 0.24 -2.22 0.00 0.00 0.00 176.54 174.61 1zyz h ILE 231 N -0.13 1.10 0.00 2.60 2.04 -0.63 -1.54 117.51 120.94 1zyz h ILE 231 Ca 0.00 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1zyz h ILE 231 Cb 0.15 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1zyz h ILE 231 CO -0.00 0.10 -0.18 1.88 0.00 0.00 0.00 178.15 179.95 1zyz h TYR 232 N 0.50 0.00 0.10 1.37 -1.99 -1.27 0.15 116.97 115.83 1zyz h TYR 232 Ca 0.14 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.86 1zyz h TYR 232 Cb -0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.68 1zyz h TYR 232 CO -0.05 0.18 -0.05 -0.44 -0.00 0.00 0.00 178.16 177.80 1zyz h ASP 233 N 0.00 -0.12 -0.60 3.88 3.45 -1.15 -2.03 116.42 119.86 1zyz h ASP 233 Ca -0.00 -0.46 0.12 0.00 0.43 0.00 0.00 57.03 57.12 1zyz h ASP 233 Cb 0.81 0.03 -0.10 0.00 -0.56 0.00 0.00 39.33 39.50 1zyz h ASP 233 CO 0.02 0.47 -0.02 0.74 -1.57 0.00 0.00 179.24 178.89 1zyz h THR 234 N -0.78 0.50 -0.41 0.35 2.02 -1.10 -0.09 112.91 113.41 1zyz h THR 234 Ca -0.01 -0.03 0.05 0.00 0.77 0.00 0.00 66.41 67.18 1zyz h THR 234 Cb 0.57 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1zyz h THR 234 CO 0.02 0.02 0.15 0.25 0.37 0.00 0.00 175.52 176.33 1zyz h LEU 235 N 0.10 0.17 -0.39 2.58 5.85 -0.71 -0.19 115.31 122.72 1zyz h LEU 235 Ca 0.31 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 1zyz h LEU 235 Cb 0.49 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1zyz h LEU 235 CO -0.52 0.13 0.10 0.50 -0.34 0.00 0.00 178.44 178.31 1zyz h LYS 236 N 0.32 0.62 -0.30 1.25 3.64 -0.70 -0.00 116.57 121.40 1zyz h LYS 236 Ca 0.19 -0.15 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1zyz h LYS 236 Cb 0.16 -0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 31.82 1zyz h LYS 236 CO -0.18 0.65 -0.29 1.49 -2.27 0.00 0.00 179.45 178.85 1zyz h GLU 237 N 0.48 -0.26 -0.33 1.90 4.81 -0.66 0.18 114.58 120.70 1zyz h GLU 237 Ca 0.12 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1zyz h GLU 237 Cb 0.31 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 1zyz h GLU 237 CO 0.00 -0.17 0.12 0.00 -0.73 0.00 0.00 179.01 178.23 1zyz h ALA 239 N 1.21 1.01 -0.12 0.00 0.00 -0.56 -0.52 119.26 120.28 1zyz h ALA 239 Ca 0.15 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1zyz h ALA 239 Cb 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zyz h ALA 239 CO -0.15 0.15 -0.03 -0.07 0.00 0.00 0.00 179.25 179.15 1zyz h LEU 240 N 0.81 0.24 0.00 0.00 3.38 -0.30 -0.31 115.31 119.12 1zyz h LEU 240 Ca 0.33 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1zyz h LEU 240 Cb 0.18 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1zyz h LEU 240 CO -0.18 0.54 -0.08 0.40 0.09 0.00 0.00 178.44 179.22 1zyz h ILE 241 N -0.08 0.80 -0.26 1.22 2.04 -0.98 -2.50 117.51 117.75 1zyz h ILE 241 Ca 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 1zyz h ILE 241 Cb 0.44 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1zyz h ILE 241 CO 0.01 0.00 0.03 -1.28 0.00 0.00 0.00 178.15 176.91 1zyz h SER 242 N -0.14 0.34 -0.13 1.72 0.87 -0.99 -0.44 113.55 114.78 1zyz h SER 242 Ca 0.03 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1zyz h SER 242 Cb 0.18 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1zyz h SER 242 CO -0.08 0.38 0.06 0.50 -0.53 0.00 0.00 176.83 177.16 1zyz h LYS 243 N 0.37 0.23 -0.70 2.24 1.63 -0.62 -3.01 116.57 116.71 1zyz h LYS 243 Ca 0.09 -0.02 -0.37 0.00 -0.85 0.00 0.00 60.65 59.49 1zyz h LYS 243 Cb 0.20 -0.05 -0.22 0.00 -0.60 0.00 0.00 32.23 31.56 1zyz h LYS 243 CO 0.00 0.20 0.31 0.25 -3.45 0.00 0.00 179.45 176.76 1zyz n THR 244 N -4.46 2.92 -0.97 1.00 -2.24 -0.21 -4.92 114.28 105.40 1zyz n THR 244 Ca -0.00 -2.36 0.00 0.00 -2.27 0.00 0.00 64.05 59.42 1zyz n THR 244 Cb 0.12 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 1zyz n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zyz n ALA 245 N -1.13 0.00 -2.13 6.98 0.00 -1.14 -4.79 120.51 118.30 1zyz n ALA 245 Ca 0.48 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.60 1zyz n ALA 245 Cb 1.36 -0.11 -0.06 0.00 0.00 0.00 0.00 19.45 20.64 1zyz n ALA 245 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zyz s GLY 246 N -2.00 2.26 0.05 0.00 0.00 -0.99 -4.57 107.32 102.07 1zyz s GLY 246 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 44.72 44.76 1zyz s GLY 246 CO 0.00 0.22 0.01 -0.32 0.00 0.00 0.00 173.10 173.01 1zyz s GLY 247 N -2.45 1.92 -0.04 0.20 0.00 0.60 -4.02 107.32 103.53 1zyz s GLY 247 Ca 0.54 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 44.26 1zyz s GLY 247 CO 0.20 -0.98 -0.14 -0.42 0.00 0.00 0.00 173.10 171.76 1zyz s ILE 248 N -1.24 3.07 -0.16 0.90 1.01 -1.24 -1.13 121.20 122.41 1zyz s ILE 248 Ca 0.24 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 1zyz s ILE 248 Cb -0.12 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 1zyz s ILE 248 CO 0.16 0.57 -0.12 -0.83 0.00 0.00 0.00 174.94 174.71 1zyz s GLY 249 N -0.80 1.53 -0.13 6.18 0.00 -0.11 -1.32 107.32 112.66 1zyz s GLY 249 Ca 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1zyz s GLY 249 CO 0.01 0.00 -0.13 -2.27 0.00 0.00 0.00 173.10 170.72 1zyz s LEU 250 N 0.72 1.59 -0.04 0.66 2.96 0.32 -0.24 118.68 124.65 1zyz s LEU 250 Ca -0.06 -0.43 -0.09 0.00 -0.22 0.00 0.00 54.13 53.33 1zyz s LEU 250 Cb -0.15 -1.09 -0.05 0.00 0.50 0.00 0.00 46.19 45.40 1zyz s LEU 250 CO 0.02 -0.05 0.26 -1.38 -1.32 0.00 0.00 176.35 173.87 1zyz s HIS 251 N 1.43 3.62 -0.03 5.38 -3.43 -1.01 0.55 115.29 121.81 1zyz s HIS 251 Ca 0.03 0.67 0.05 0.00 -0.80 0.00 0.00 55.06 55.00 1zyz s HIS 251 Cb -0.13 -2.05 0.07 0.00 -1.43 0.00 0.00 32.58 29.04 1zyz s HIS 251 CO -0.08 0.66 0.98 0.44 -2.00 0.00 0.00 174.74 174.74 1zyz n ILE 252 N 1.58 0.50 0.00 -5.38 -5.35 -0.86 -2.43 119.36 107.42 1zyz n ILE 252 Ca -0.15 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.74 1zyz n ILE 252 Cb 0.53 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.82 1zyz n ILE 252 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1zyz n HIS 253 N -0.37 0.00 0.34 4.28 -0.00 -1.26 -1.96 115.22 116.26 1zyz n HIS 253 Ca 0.04 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.81 1zyz n HIS 253 Cb 0.64 -0.25 0.06 0.00 -0.00 0.00 0.00 29.99 30.44 1zyz n HIS 253 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1zyz n ASN 254 N -1.23 2.02 -4.74 0.41 6.94 -1.26 -4.69 115.26 112.71 1zyz n ASN 254 Ca 0.00 -1.52 -0.40 0.00 -0.02 0.00 0.00 54.58 52.64 1zyz n ASN 254 Cb 0.21 -0.03 -0.05 0.00 -2.36 0.00 0.00 39.78 37.55 1zyz n ASN 254 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1zyz s ILE 255 N -0.89 4.55 0.53 1.53 -1.09 -0.83 -4.56 121.20 120.44 1zyz s ILE 255 Ca 0.14 1.83 -0.21 0.00 -2.23 0.00 0.00 60.65 60.18 1zyz s ILE 255 Cb 0.09 -4.21 -0.05 0.00 -1.58 0.00 0.00 42.46 36.71 1zyz s ILE 255 CO 0.13 0.38 1.23 0.00 -1.23 0.00 0.00 174.94 175.45 1zyz s ARG 256 N -0.26 3.34 0.66 2.79 1.70 -1.26 -4.52 118.95 121.41 1zyz s ARG 256 Ca 0.41 1.92 -0.06 0.00 -0.47 0.00 0.00 55.73 57.53 1zyz s ARG 256 Cb -0.22 -2.21 0.04 0.00 -0.57 0.00 0.00 34.95 31.99 1zyz s ARG 256 CO 0.27 -0.94 0.98 -1.54 -1.08 0.00 0.00 175.30 172.98 1zyz s SER 257 N -1.32 5.11 0.15 -2.89 1.04 -1.26 -4.23 113.70 110.31 1zyz s SER 257 Ca 0.70 0.57 -0.34 0.00 0.48 0.00 0.00 55.95 57.37 1zyz s SER 257 Cb -0.32 -1.35 -0.16 0.00 0.10 0.00 0.00 66.02 64.29 1zyz s SER 257 CO 0.38 -1.40 1.20 0.35 0.98 0.00 0.00 173.24 174.74 1zyz n THR 258 N -2.80 0.72 -2.30 2.02 -2.24 -1.26 -3.05 114.28 105.36 1zyz n THR 258 Ca 0.07 -0.18 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 1zyz n THR 258 Cb 0.59 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1zyz n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zyz n GLY 259 N 2.11 0.65 3.79 3.38 0.00 0.17 -4.89 105.19 110.41 1zyz n GLY 259 Ca 0.16 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 1zyz n GLY 259 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zyz s SER 260 N -2.99 5.52 0.30 1.61 0.01 -1.17 -4.78 113.70 112.19 1zyz s SER 260 Ca 0.01 -0.11 -0.30 0.00 1.31 0.00 0.00 55.95 56.86 1zyz s SER 260 Cb -0.01 -1.45 -0.12 0.00 0.21 0.00 0.00 66.02 64.66 1zyz s SER 260 CO 0.01 0.08 1.49 0.00 0.41 0.00 0.00 173.24 175.24 1zyz n TYR 261 N -0.22 2.61 -5.06 2.43 4.19 -1.26 -1.27 117.16 118.58 1zyz n TYR 261 Ca -0.08 0.36 -0.32 0.00 3.31 0.00 0.00 57.90 61.17 1zyz n TYR 261 Cb 0.54 -2.53 -0.14 0.00 0.49 0.00 0.00 39.34 37.70 1zyz n TYR 261 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 1zyz s ILE 262 N -0.30 2.60 0.47 2.97 1.01 -1.26 -4.82 121.20 121.88 1zyz s ILE 262 Ca 0.63 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 60.13 1zyz s ILE 262 Cb -0.54 -1.98 -0.07 0.00 0.01 0.00 0.00 42.46 39.88 1zyz s ILE 262 CO 0.52 0.57 1.16 0.00 0.00 0.00 0.00 174.94 177.20 1zyz s ALA 263 N -0.69 2.93 -0.88 9.38 0.00 -1.26 -3.02 121.76 128.22 1zyz s ALA 263 Ca 0.11 0.93 -0.02 0.00 0.00 0.00 0.00 51.96 52.98 1zyz s ALA 263 Cb -0.10 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1zyz s ALA 263 CO 0.00 -0.69 0.75 0.41 0.00 0.00 0.00 175.76 176.23 1zyz n GLY 264 N 0.41 -0.13 0.00 0.00 0.00 -1.26 -4.99 105.19 99.23 1zyz n GLY 264 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1zyz n GLY 264 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zyz n THR 265 N -3.49 0.00 -0.45 2.61 -1.04 -1.17 -4.86 114.28 105.88 1zyz n THR 265 Ca -0.15 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.65 1zyz n THR 265 Cb 0.60 -0.36 -0.04 0.00 -1.82 0.00 0.00 70.33 68.71 1zyz n THR 265 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zyz n ASN 266 N 0.00 0.28 0.00 8.00 5.03 -1.26 -4.73 115.26 122.57 1zyz n ASN 266 Ca 0.00 0.26 0.00 0.00 0.87 0.00 0.00 54.58 55.71 1zyz n ASN 266 Cb 0.00 -0.31 0.00 0.00 -1.02 0.00 0.00 39.78 38.45 1zyz n ASN 266 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zyz n GLY 267 N 2.43 2.66 3.98 7.41 0.00 -1.26 -5.17 105.19 115.25 1zyz n GLY 267 Ca 0.18 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 1zyz n GLY 267 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zyz s THR 268 N 0.00 4.17 0.18 2.61 -1.32 -1.26 -4.37 115.64 115.64 1zyz s THR 268 Ca 0.00 -0.91 -0.31 0.00 -1.21 0.00 0.00 61.69 59.27 1zyz s THR 268 Cb 0.00 -3.46 -0.09 0.00 -1.51 0.00 0.00 72.50 67.44 1zyz s THR 268 CO 0.00 -0.20 1.44 -0.55 -2.21 0.00 0.00 174.62 173.10 1zyz s SER 269 N -4.16 6.72 -0.08 8.08 0.15 -0.39 -4.84 113.70 119.18 1zyz s SER 269 Ca 0.45 2.51 0.19 0.00 0.70 0.00 0.00 55.95 59.79 1zyz s SER 269 Cb -0.10 -2.60 0.67 0.00 -1.71 0.00 0.00 66.02 62.28 1zyz s SER 269 CO 0.32 -0.70 1.57 0.59 1.20 0.00 0.00 173.24 176.22 1zyz n ASN 270 N 3.33 4.30 -0.46 5.45 5.03 -1.26 0.46 115.26 132.12 1zyz n ASN 270 Ca 0.10 -2.29 0.03 0.00 0.87 0.00 0.00 54.58 53.28 1zyz n ASN 270 Cb 0.41 -0.54 -0.01 0.00 -1.02 0.00 0.00 39.78 38.62 1zyz n ASN 270 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zyz n GLY 271 N 1.26 -1.80 0.27 7.41 0.00 -1.26 -4.46 105.19 106.61 1zyz n GLY 271 Ca 0.24 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 1zyz n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zyz h LEU 272 N 0.00 0.97 -0.23 0.99 3.38 -1.91 -3.37 115.31 115.14 1zyz h LEU 272 Ca 0.00 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.64 1zyz h LEU 272 Cb 0.17 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1zyz h LEU 272 CO 0.00 1.14 -0.12 0.40 0.09 0.00 0.00 178.44 179.95 1zyz h ILE 273 N 0.80 0.63 -0.97 1.22 1.08 -1.96 0.12 117.51 118.42 1zyz h ILE 273 Ca 0.11 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.66 1zyz h ILE 273 Cb 0.75 0.63 -0.07 0.00 -3.07 0.00 0.00 36.82 35.06 1zyz h ILE 273 CO 0.06 0.00 0.63 -0.65 -0.69 0.00 0.00 178.15 177.50 1zyz h PRO 274 N -0.09 1.06 0.15 2.37 0.11 -1.78 -0.29 132.00 133.52 1zyz h PRO 274 Ca 0.13 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1zyz h PRO 274 Cb 0.29 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1zyz h PRO 274 CO -0.30 0.70 -0.07 1.98 -0.21 0.00 0.00 178.00 180.10 1zyz h MET 275 N 1.09 -0.20 -0.83 1.05 4.05 -1.35 -2.59 114.93 116.15 1zyz h MET 275 Ca 0.43 0.01 0.20 0.00 -0.28 0.00 0.00 59.70 60.07 1zyz h MET 275 Cb 0.24 0.04 -0.13 0.00 -0.80 0.00 0.00 31.60 30.96 1zyz h MET 275 CO -0.18 0.05 0.25 0.82 0.23 0.00 0.00 176.91 178.08 1zyz h ILE 276 N -0.42 0.43 0.00 1.77 2.04 -0.38 0.16 117.51 121.11 1zyz h ILE 276 Ca -0.02 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1zyz h ILE 276 Cb 0.33 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1zyz h ILE 276 CO 0.03 0.05 -0.10 0.03 0.00 0.00 0.00 178.15 178.17 1zyz h ARG 277 N 0.28 0.00 -0.31 2.37 3.08 -0.70 0.63 114.38 119.74 1zyz h ARG 277 Ca 0.50 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.51 1zyz h ARG 277 Cb 0.94 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1zyz h ARG 277 CO -0.57 0.10 0.01 0.28 -1.07 0.00 0.00 179.97 178.72 1zyz h VAL 278 N 0.00 1.25 -0.35 2.04 2.07 -0.35 -1.86 116.25 119.05 1zyz h VAL 278 Ca -0.00 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1zyz h VAL 278 Cb 0.18 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1zyz h VAL 278 CO 0.01 0.30 -0.03 -0.26 0.02 0.00 0.00 177.57 177.61 1zyz h PHE 279 N 0.34 0.71 -0.98 1.57 0.04 -0.63 -1.81 116.94 116.18 1zyz h PHE 279 Ca 0.09 -0.13 0.08 0.00 2.80 0.00 0.00 57.97 60.81 1zyz h PHE 279 Cb 0.42 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.32 1zyz h PHE 279 CO 0.03 0.77 0.63 -0.97 -0.60 0.00 0.00 178.31 178.17 1zyz h ASN 280 N 0.44 0.96 -0.14 2.17 -1.24 -0.88 0.94 115.58 117.82 1zyz h ASN 280 Ca 0.09 0.02 -0.14 0.00 0.71 0.00 0.00 56.30 56.98 1zyz h ASN 280 Cb 0.51 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 1zyz h ASN 280 CO 0.02 0.58 -0.41 -1.13 -1.29 0.00 0.00 177.43 175.21 1zyz h ASN 281 N 1.07 0.72 -0.01 1.15 -0.73 -1.13 -0.92 115.58 115.73 1zyz h ASN 281 Ca 0.44 -0.33 -0.18 0.00 1.87 0.00 0.00 56.30 58.11 1zyz h ASN 281 Cb 0.29 -0.20 -0.00 0.00 0.27 0.00 0.00 38.32 38.68 1zyz h ASN 281 CO -0.19 1.04 -0.60 0.74 -0.37 0.00 0.00 177.43 178.04 1zyz h THR 282 N 0.55 1.32 -0.13 -3.57 2.02 -0.55 -0.92 112.91 111.63 1zyz h THR 282 Ca 0.05 -1.86 -0.00 0.00 0.77 0.00 0.00 66.41 65.37 1zyz h THR 282 Cb 0.94 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 1zyz h THR 282 CO 0.08 0.58 0.08 0.00 0.37 0.00 0.00 175.52 176.64 1zyz h ALA 283 N 0.88 0.17 -0.85 6.16 0.00 -0.67 -0.51 119.26 124.43 1zyz h ALA 283 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zyz h ALA 283 Cb 1.17 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1zyz h ALA 283 CO 0.12 -0.32 0.55 -0.09 0.00 0.00 0.00 179.25 179.50 1zyz h ARG 284 N 0.15 1.13 -0.05 0.00 2.43 -1.14 -2.89 114.38 114.01 1zyz h ARG 284 Ca 0.05 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1zyz h ARG 284 Cb 0.02 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 1zyz h ARG 284 CO -0.01 0.76 0.01 -0.92 -1.51 0.00 0.00 179.97 178.30 1zyz h TYR 285 N 1.15 0.08 -0.51 2.20 3.20 -0.74 -3.23 116.97 119.13 1zyz h TYR 285 Ca 0.31 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 1zyz h TYR 285 Cb -0.11 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1zyz h TYR 285 CO -0.01 0.26 0.05 0.28 -1.64 0.00 0.00 178.16 177.10 1zyz h VAL 286 N -0.13 1.24 -0.15 1.81 2.07 -1.06 -3.34 116.25 116.70 1zyz h VAL 286 Ca 0.02 -0.94 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 1zyz h VAL 286 Cb 0.22 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1zyz h VAL 286 CO -0.00 0.34 0.20 -0.67 0.02 0.00 0.00 177.57 177.46 1zyz n ASP 287 N -4.23 1.65 0.00 0.57 -0.08 -1.10 -4.77 116.55 108.59 1zyz n ASP 287 Ca 0.03 -2.53 0.04 0.00 -1.51 0.00 0.00 54.79 50.83 1zyz n ASP 287 Cb 0.28 -1.74 0.26 0.00 2.34 0.00 0.00 41.12 42.26 1zyz n ASP 287 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zyz n GLN 288 N 8.16 0.59 0.00 -0.67 0.00 -1.25 -4.88 117.38 119.33 1zyz n GLN 288 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.42 1zyz n GLN 288 Cb 0.47 -1.23 0.00 0.00 0.00 0.00 0.00 30.24 29.47 1zyz n GLN 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zyz n GLY 289 N 0.14 1.30 0.00 2.61 0.00 -1.26 -5.11 105.19 102.87 1zyz n GLY 289 Ca 0.07 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1zyz n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyz n GLY 290 N 0.00 0.00 0.21 -0.02 0.00 -1.26 -4.80 105.19 99.32 1zyz n GLY 290 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1zyz n GLY 290 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zyz n ASN 291 N 0.00 0.08 -0.35 1.61 4.13 -1.26 -4.24 115.26 115.23 1zyz n ASN 291 Ca 0.00 1.07 0.01 0.00 1.68 0.00 0.00 54.58 57.34 1zyz n ASN 291 Cb 0.00 -0.46 0.08 0.00 -1.54 0.00 0.00 39.78 37.86 1zyz n ASN 291 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1zyz h LYS 292 N 0.00 -0.01 -7.16 3.52 6.56 -1.93 -3.42 116.57 114.12 1zyz h LYS 292 Ca 0.47 0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 59.52 1zyz h LYS 292 Cb 1.13 0.00 0.16 0.00 -0.57 0.00 0.00 32.23 32.95 1zyz h LYS 292 CO -0.54 -0.01 0.41 1.03 -2.06 0.00 0.00 179.45 178.28 1zyz s ARG 293 N -6.08 2.18 0.32 3.15 3.00 -1.26 -4.74 118.95 115.52 1zyz s ARG 293 Ca -0.14 1.83 0.07 0.00 0.00 0.00 0.00 55.73 57.48 1zyz s ARG 293 Cb 0.22 -1.83 0.53 0.00 0.00 0.00 0.00 34.95 33.87 1zyz s ARG 293 CO 0.74 -1.82 1.75 -1.35 0.00 0.00 0.00 175.30 174.62 1zyz h PRO 294 N -0.16 0.26 -1.24 3.54 0.11 -1.81 -3.48 132.00 129.21 1zyz h PRO 294 Ca -0.48 -0.10 -0.20 0.00 0.11 0.00 0.00 66.00 65.33 1zyz h PRO 294 Cb 1.30 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1zyz h PRO 294 CO 0.50 0.56 -0.24 0.41 -0.21 0.00 0.00 178.00 179.02 1zyz n GLY 295 N -0.37 0.17 3.12 -0.55 0.00 -1.26 -4.99 105.19 101.32 1zyz n GLY 295 Ca -0.01 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 1zyz n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyz s ALA 296 N -2.47 -0.60 -0.03 4.61 0.00 -1.26 -4.72 121.76 117.29 1zyz s ALA 296 Ca 0.00 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.77 1zyz s ALA 296 Cb 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 1zyz s ALA 296 CO 0.00 -0.13 -0.25 -0.06 0.00 0.00 0.00 175.76 175.32 1zyz s PHE 297 N 0.27 2.37 -0.05 0.00 0.40 -1.25 -3.65 117.98 116.06 1zyz s PHE 297 Ca -0.01 -0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 55.74 1zyz s PHE 297 Cb -0.03 -1.52 -0.05 0.00 0.51 0.00 0.00 43.02 41.93 1zyz s PHE 297 CO -0.01 -0.05 0.29 0.00 0.70 0.00 0.00 175.22 176.14 1zyz s ALA 298 N -0.55 3.78 -0.12 5.36 0.00 -0.43 -0.38 121.76 129.43 1zyz s ALA 298 Ca 0.08 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 1zyz s ALA 298 Cb -0.11 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 1zyz s ALA 298 CO -0.00 0.55 -0.08 -0.51 0.00 0.00 0.00 175.76 175.71 1zyz s LEU 299 N -1.06 3.01 -0.12 0.00 1.43 0.15 -0.52 118.68 121.57 1zyz s LEU 299 Ca 0.20 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1zyz s LEU 299 Cb -0.15 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1zyz s LEU 299 CO 0.09 0.22 -0.01 -0.31 0.23 0.00 0.00 176.35 176.58 1zyz s TYR 300 N 0.01 3.11 -0.08 0.29 1.51 0.19 0.12 117.35 122.51 1zyz s TYR 300 Ca -0.02 0.02 -0.06 0.00 -1.01 0.00 0.00 57.07 56.00 1zyz s TYR 300 Cb -0.14 -1.87 0.02 0.00 -0.11 0.00 0.00 41.96 39.87 1zyz s TYR 300 CO 0.03 0.27 0.20 -1.17 -1.11 0.00 0.00 175.55 173.77 1zyz s LEU 301 N -0.34 1.09 0.10 -1.29 0.20 -0.56 -2.03 118.68 115.84 1zyz s LEU 301 Ca 0.07 0.40 -0.26 0.00 0.69 0.00 0.00 54.13 55.03 1zyz s LEU 301 Cb -0.12 0.65 -0.06 0.00 -0.43 0.00 0.00 46.19 46.22 1zyz s LEU 301 CO 0.02 -0.09 0.80 -1.61 -0.29 0.00 0.00 176.35 175.18 1zyz s GLU 302 N 0.36 4.55 0.00 1.98 2.02 -1.26 -1.16 118.70 125.18 1zyz s GLU 302 Ca -0.02 1.15 0.00 0.00 0.02 0.00 0.00 54.97 56.12 1zyz s GLU 302 Cb -0.03 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 30.87 1zyz s GLU 302 CO -0.02 0.38 0.53 -0.35 0.02 0.00 0.00 175.26 175.82 1zyz n PRO 303 N 2.37 0.65 0.00 0.39 -0.04 -1.26 -1.67 135.00 135.44 1zyz n PRO 303 Ca -0.03 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1zyz n PRO 303 Cb 0.49 -1.12 0.20 0.00 -0.04 0.00 0.00 33.50 33.03 1zyz n PRO 303 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1zyz n TRP 304 N -0.25 0.00 -2.00 0.54 4.27 -1.26 -4.94 117.44 113.80 1zyz n TRP 304 Ca 0.00 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.20 1zyz n TRP 304 Cb 0.06 -0.11 -0.02 0.00 -1.36 0.00 0.00 31.31 29.87 1zyz n TRP 304 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 1zyz s HIS 305 N -2.69 3.02 0.19 -2.67 2.46 -0.67 0.27 115.29 115.20 1zyz s HIS 305 Ca 0.17 0.95 0.35 0.00 0.47 0.00 0.00 55.06 57.00 1zyz s HIS 305 Cb 0.18 -3.84 1.70 0.00 -0.13 0.00 0.00 32.58 30.48 1zyz s HIS 305 CO 0.63 -2.82 2.05 0.00 -2.47 0.00 0.00 174.74 172.13 1zyz h ALA 306 N 5.38 1.00 -0.41 1.58 0.00 -1.12 -0.62 119.26 125.07 1zyz h ALA 306 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zyz h ALA 306 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zyz h ALA 306 CO 0.80 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.80 1zyz n ASP 307 N -2.85 3.38 -0.34 0.00 8.00 -1.26 -4.59 116.55 118.88 1zyz n ASP 307 Ca -0.01 -2.34 -0.00 0.00 0.71 0.00 0.00 54.79 53.15 1zyz n ASP 307 Cb 0.17 -0.49 0.13 0.00 -0.02 0.00 0.00 41.12 40.91 1zyz n ASP 307 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1zyz h ILE 308 N 2.65 1.13 -0.16 0.53 6.09 -1.47 -0.60 117.51 125.66 1zyz h ILE 308 Ca 0.00 -0.39 -0.06 0.00 -1.37 0.00 0.00 64.86 63.04 1zyz h ILE 308 Cb 1.09 -0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.27 1zyz h ILE 308 CO 0.18 0.21 -0.19 -0.26 -3.07 0.00 0.00 178.15 175.02 1zyz h PHE 309 N 1.13 0.29 0.08 2.19 -1.00 -1.84 -1.48 116.94 116.31 1zyz h PHE 309 Ca 0.38 -0.04 -0.26 0.00 2.81 0.00 0.00 57.97 60.86 1zyz h PHE 309 Cb 0.06 -0.08 0.01 0.00 3.61 0.00 0.00 35.95 39.54 1zyz h PHE 309 CO -0.01 0.45 -1.11 -0.44 -1.61 0.00 0.00 178.31 175.58 1zyz h ASP 310 N 0.25 0.50 -0.18 2.17 3.32 -1.80 -3.36 116.42 117.32 1zyz h ASP 310 Ca 0.05 -0.47 0.02 0.00 0.02 0.00 0.00 57.03 56.64 1zyz h ASP 310 Cb 0.48 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1zyz h ASP 310 CO 0.03 1.32 0.07 0.15 -1.72 0.00 0.00 179.24 179.09 1zyz h PHE 311 N 0.15 0.12 0.00 4.55 3.57 -0.22 -2.68 116.94 122.44 1zyz h PHE 311 Ca -0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1zyz h PHE 311 Cb 1.80 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.51 1zyz h PHE 311 CO 0.07 0.06 0.00 -0.84 -2.23 0.00 0.00 178.31 175.37 1zyz h ILE 312 N 0.16 0.00 -0.02 1.41 3.07 -1.46 -2.84 117.51 117.84 1zyz h ILE 312 Ca 0.08 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.38 1zyz h ILE 312 Cb 0.04 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 37.33 1zyz h ILE 312 CO -0.07 0.00 -0.46 0.47 -1.05 0.00 0.00 178.15 177.04 1zyz n ASP 313 N -2.35 2.01 -0.06 2.16 8.00 -1.02 -4.52 116.55 120.78 1zyz n ASP 313 Ca -0.00 -1.50 0.04 0.00 0.71 0.00 0.00 54.79 54.03 1zyz n ASP 313 Cb 0.12 0.45 0.07 0.00 -0.02 0.00 0.00 41.12 41.74 1zyz n ASP 313 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1zyz n ILE 314 N -0.02 -0.08 1.09 0.53 -0.00 -1.07 -0.66 119.36 119.14 1zyz n ILE 314 Ca 0.09 0.40 0.12 0.00 -0.00 0.00 0.00 62.75 63.36 1zyz n ILE 314 Cb 0.47 -0.60 0.14 0.00 -0.00 0.00 0.00 39.64 39.65 1zyz n ILE 314 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1zyz n ARG 315 N -3.84 1.66 -1.95 0.38 1.74 -1.26 -1.66 116.66 111.74 1zyz n ARG 315 Ca 0.05 -1.31 -0.42 0.00 -0.77 0.00 0.00 57.85 55.40 1zyz n ARG 315 Cb 0.17 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 1zyz n ARG 315 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zyz s LYS 316 N -2.24 4.19 0.49 5.56 1.02 0.16 -4.91 119.74 124.02 1zyz s LYS 316 Ca 0.25 2.29 0.22 0.00 0.02 0.00 0.00 55.97 58.74 1zyz s LYS 316 Cb 0.19 -3.78 1.27 0.00 -0.52 0.00 0.00 37.83 34.99 1zyz s LYS 316 CO 0.43 -0.78 2.05 -0.91 -0.92 0.00 0.00 175.35 175.22 1zyz h ASN 317 N 8.92 0.00 -1.24 2.83 2.35 -1.93 -3.45 115.58 123.07 1zyz h ASN 317 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1zyz h ASN 317 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1zyz h ASN 317 CO 0.94 0.14 0.00 1.41 -1.65 0.00 0.00 177.43 178.27 1zyz n HIS 318 N -3.97 -0.01 -4.60 1.19 8.25 -1.26 -5.04 115.22 109.78 1zyz n HIS 318 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1zyz n HIS 318 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1zyz n HIS 318 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zyz n GLY 319 N 5.00 0.02 3.63 -1.41 0.00 -1.26 -4.76 105.19 106.41 1zyz n GLY 319 Ca 0.00 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1zyz n GLY 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zyz s LYS 320 N 0.00 3.72 -0.43 1.61 0.00 -1.26 -4.91 119.74 118.47 1zyz s LYS 320 Ca 0.00 2.23 0.04 0.00 0.00 0.00 0.00 55.97 58.24 1zyz s LYS 320 Cb 0.00 -4.21 0.65 0.00 0.00 0.00 0.00 37.83 34.27 1zyz s LYS 320 CO 0.00 -1.42 1.88 0.39 0.00 0.00 0.00 175.35 176.20 1zyz n GLU 321 N 7.99 2.29 -1.08 1.78 1.02 -1.26 -2.99 120.64 128.38 1zyz n GLU 321 Ca 0.23 -2.90 0.01 0.00 -0.02 0.00 0.00 57.16 54.48 1zyz n GLU 321 Cb 0.43 -2.14 -0.00 0.00 -0.02 0.00 0.00 31.44 29.71 1zyz n GLU 321 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zyz n GLU 322 N -1.04 0.00 -0.32 3.49 2.13 -1.26 -4.55 120.64 119.10 1zyz n GLU 322 Ca 0.57 -1.43 0.04 0.00 0.66 0.00 0.00 57.16 57.00 1zyz n GLU 322 Cb 1.62 -0.06 0.17 0.00 0.27 0.00 0.00 31.44 33.44 1zyz n GLU 322 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1zyz n ILE 323 N 0.25 0.94 -4.29 6.31 -0.00 -1.16 -4.88 119.36 116.53 1zyz n ILE 323 Ca -0.01 -0.55 -0.25 0.00 -0.00 0.00 0.00 62.75 61.94 1zyz n ILE 323 Cb 0.91 -0.20 -0.08 0.00 -0.00 0.00 0.00 39.64 40.27 1zyz n ILE 323 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 1zyz s ARG 324 N -1.70 2.13 -0.33 0.38 6.06 -1.25 -4.46 118.95 119.79 1zyz s ARG 324 Ca 0.23 -1.89 -0.09 0.00 -2.50 0.00 0.00 55.73 51.48 1zyz s ARG 324 Cb 0.16 -1.89 0.20 0.00 0.06 0.00 0.00 34.95 33.48 1zyz s ARG 324 CO 0.10 -0.05 1.08 0.00 -2.50 0.00 0.00 175.30 173.93 1zyz s ALA 325 N -2.61 -4.55 -1.60 6.12 0.00 -0.66 -4.80 121.76 113.67 1zyz s ALA 325 Ca 0.38 1.10 0.29 0.00 0.00 0.00 0.00 51.96 53.74 1zyz s ALA 325 Cb 0.05 -3.02 1.37 0.00 0.00 0.00 0.00 23.12 21.52 1zyz s ALA 325 CO 0.21 -2.52 1.95 -2.13 0.00 0.00 0.00 175.76 173.27 1zyz n ARG 326 N 3.31 0.62 -0.63 0.00 3.00 -1.26 -3.41 116.66 118.29 1zyz n ARG 326 Ca 0.07 -0.14 0.08 0.00 -0.00 0.00 0.00 57.85 57.86 1zyz n ARG 326 Cb 0.64 -1.50 0.33 0.00 0.00 0.00 0.00 32.46 31.94 1zyz n ARG 326 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1zyz n ASP 327 N -1.07 4.72 -4.17 6.15 -0.08 -1.26 -4.97 116.55 115.87 1zyz n ASP 327 Ca 0.15 -2.71 -0.13 0.00 -1.51 0.00 0.00 54.79 50.58 1zyz n ASP 327 Cb 0.25 -0.58 -0.11 0.00 2.34 0.00 0.00 41.12 43.03 1zyz n ASP 327 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1zyz s LEU 328 N -2.33 2.44 -0.19 -2.67 1.02 -1.22 -3.89 118.68 111.84 1zyz s LEU 328 Ca 0.48 -0.87 0.01 0.00 0.02 0.00 0.00 54.13 53.77 1zyz s LEU 328 Cb 0.34 -0.23 0.03 0.00 0.02 0.00 0.00 46.19 46.35 1zyz s LEU 328 CO 0.17 -0.32 -0.15 -0.36 0.02 0.00 0.00 176.35 175.71 1zyz s PHE 329 N -2.78 2.67 0.34 0.29 0.08 0.49 -4.84 117.98 114.24 1zyz s PHE 329 Ca 0.07 -1.67 -0.27 0.00 0.12 0.00 0.00 56.93 55.18 1zyz s PHE 329 Cb -0.01 -1.80 -0.09 0.00 -0.57 0.00 0.00 43.02 40.55 1zyz s PHE 329 CO -0.01 -0.78 1.16 -1.25 -0.10 0.00 0.00 175.22 174.24 1zyz s PRO 330 N 1.32 4.34 -0.02 0.24 0.04 -1.26 -0.67 135.00 138.99 1zyz s PRO 330 Ca 0.01 1.87 0.01 0.00 0.04 0.00 0.00 61.00 62.93 1zyz s PRO 330 Cb -0.15 -2.93 0.02 0.00 0.04 0.00 0.00 34.50 31.48 1zyz s PRO 330 CO -0.10 -0.08 -0.01 0.00 0.04 0.00 0.00 177.00 176.85 1zyz s ALA 331 N -1.29 0.26 -0.17 8.56 0.00 0.12 -2.93 121.76 126.31 1zyz s ALA 331 Ca 0.51 0.07 -0.17 0.00 0.00 0.00 0.00 51.96 52.37 1zyz s ALA 331 Cb -0.32 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 1zyz s ALA 331 CO 0.41 -0.02 0.43 -0.51 0.00 0.00 0.00 175.76 176.07 1zyz s LEU 332 N 0.61 4.21 -0.83 0.00 1.43 -0.36 -1.50 118.68 122.23 1zyz s LEU 332 Ca -0.06 0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 53.56 1zyz s LEU 332 Cb -0.09 -2.58 0.22 0.00 0.03 0.00 0.00 46.19 43.77 1zyz s LEU 332 CO -0.01 -0.04 0.76 0.86 0.23 0.00 0.00 176.35 178.14 1zyz s TRP 333 N 1.01 3.77 -0.26 0.29 -0.11 -0.31 -1.92 118.94 121.41 1zyz s TRP 333 Ca 0.22 -2.18 -0.15 0.00 1.22 0.00 0.00 56.10 55.20 1zyz s TRP 333 Cb -0.15 -3.72 -0.04 0.00 -1.50 0.00 0.00 33.47 28.06 1zyz s TRP 333 CO 0.08 -0.96 0.40 0.42 -4.62 0.00 0.00 176.95 172.27 1zyz s ILE 334 N -0.04 5.17 0.62 5.86 1.01 -0.44 -4.22 121.20 129.15 1zyz s ILE 334 Ca 0.19 0.63 -0.15 0.00 0.00 0.00 0.00 60.65 61.32 1zyz s ILE 334 Cb -0.11 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1zyz s ILE 334 CO -0.08 0.17 1.08 -2.16 0.00 0.00 0.00 174.94 173.94 1zyz s PRO 335 N 1.96 3.12 0.21 2.79 0.04 -1.26 -0.94 135.00 140.92 1zyz s PRO 335 Ca 0.16 1.28 -0.10 0.00 0.04 0.00 0.00 61.00 62.38 1zyz s PRO 335 Cb -0.16 -2.00 0.18 0.00 0.04 0.00 0.00 34.50 32.57 1zyz s PRO 335 CO 0.09 -0.98 1.84 -0.44 0.04 0.00 0.00 177.00 177.56 1zyz h ASP 336 N 0.29 0.70 -0.70 6.66 5.19 -1.97 -2.86 116.42 123.73 1zyz h ASP 336 Ca -0.47 0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.09 1zyz h ASP 336 Cb 1.23 -0.15 -0.13 0.00 0.18 0.00 0.00 39.33 40.47 1zyz h ASP 336 CO 0.56 0.48 -0.07 0.25 -3.12 0.00 0.00 179.24 177.35 1zyz h LEU 337 N 0.84 -0.45 0.10 1.55 6.46 -1.96 -1.42 115.31 120.42 1zyz h LEU 337 Ca 0.28 0.19 0.02 0.00 -0.12 0.00 0.00 57.88 58.24 1zyz h LEU 337 Cb 0.02 0.36 -0.05 0.00 -0.73 0.00 0.00 40.66 40.27 1zyz h LEU 337 CO -0.11 -0.19 -0.50 0.15 -0.62 0.00 0.00 178.44 177.17 1zyz h PHE 338 N 0.06 -1.44 -0.88 1.25 3.57 -1.90 0.12 116.94 117.71 1zyz h PHE 338 Ca 0.36 0.04 0.20 0.00 3.53 0.00 0.00 57.97 62.10 1zyz h PHE 338 Cb 0.59 0.62 -0.06 0.00 2.79 0.00 0.00 35.95 39.89 1zyz h PHE 338 CO -0.46 -0.58 0.59 0.52 -2.23 0.00 0.00 178.31 176.15 1zyz h MET 339 N -0.72 0.35 0.01 1.11 2.86 -1.35 -0.96 114.93 116.23 1zyz h MET 339 Ca 0.01 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1zyz h MET 339 Cb 0.74 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1zyz h MET 339 CO -0.29 0.23 -0.01 -0.22 1.06 0.00 0.00 176.91 177.68 1zyz h LYS 340 N 0.36 -0.02 -0.46 1.72 3.11 -0.25 -2.24 116.57 118.79 1zyz h LYS 340 Ca 0.46 0.00 0.05 0.00 -2.81 0.00 0.00 60.65 58.35 1zyz h LYS 340 Cb 1.20 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.39 1zyz h LYS 340 CO -0.15 0.45 0.18 0.00 -2.81 0.00 0.00 179.45 177.12 1zyz h ARG 341 N -0.49 0.36 0.00 1.90 2.47 -0.06 -1.94 114.38 116.61 1zyz h ARG 341 Ca -0.00 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1zyz h ARG 341 Cb 0.48 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1zyz h ARG 341 CO 0.00 0.24 -0.07 -0.39 0.56 0.00 0.00 179.97 180.32 1zyz h VAL 342 N 0.37 0.17 -0.02 2.04 -1.51 -1.16 -3.15 116.25 112.99 1zyz h VAL 342 Ca 0.21 -0.67 -0.15 0.00 -1.23 0.00 0.00 66.70 64.87 1zyz h VAL 342 Cb 0.19 1.56 0.01 0.00 -2.13 0.00 0.00 31.29 30.93 1zyz h VAL 342 CO -0.20 0.06 -0.57 -0.08 -1.23 0.00 0.00 177.57 175.56 1zyz h GLU 343 N 0.00 0.43 0.00 5.19 4.81 -0.74 -3.42 114.58 120.86 1zyz h GLU 343 Ca -0.00 -0.43 -0.06 0.00 -0.13 0.00 0.00 59.36 58.74 1zyz h GLU 343 Cb 0.56 0.11 0.03 0.00 0.63 0.00 0.00 28.75 30.08 1zyz h GLU 343 CO 0.01 1.08 0.02 0.39 -0.73 0.00 0.00 179.01 179.78 1zyz n GLU 344 N -4.23 -1.24 0.06 1.92 1.02 -0.90 -5.00 120.64 112.27 1zyz n GLU 344 Ca -0.10 -0.26 -0.23 0.00 -0.02 0.00 0.00 57.16 56.55 1zyz n GLU 344 Cb 0.65 -0.24 -0.15 0.00 -0.02 0.00 0.00 31.44 31.68 1zyz n GLU 344 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1zyz h ASN 345 N -1.19 0.57 -2.88 1.62 -0.00 -1.81 -3.47 115.58 108.41 1zyz h ASN 345 Ca -0.06 -0.92 0.02 0.00 -0.00 0.00 0.00 56.30 55.34 1zyz h ASN 345 Cb 0.18 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 1zyz h ASN 345 CO 0.04 1.75 -0.54 0.61 -0.00 0.00 0.00 177.43 179.29 1zyz n GLY 346 N 1.83 -2.09 4.01 1.57 0.00 -1.23 -4.19 105.19 105.09 1zyz n GLY 346 Ca -0.25 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 1zyz n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zyz s THR 347 N -4.75 2.79 -0.02 2.61 -4.23 -1.26 -2.13 115.64 108.65 1zyz s THR 347 Ca 0.00 -0.97 -0.05 0.00 -1.18 0.00 0.00 61.69 59.49 1zyz s THR 347 Cb 0.00 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.03 1zyz s THR 347 CO 0.00 0.00 0.11 0.86 -0.54 0.00 0.00 174.62 175.05 1zyz s TRP 348 N -2.45 -0.01 -0.07 3.99 -0.11 -0.43 -4.50 118.94 115.36 1zyz s TRP 348 Ca 0.57 0.02 0.02 0.00 1.22 0.00 0.00 56.10 57.93 1zyz s TRP 348 Cb -0.09 -0.03 -0.02 0.00 -1.50 0.00 0.00 33.47 31.83 1zyz s TRP 348 CO 0.35 -0.17 -0.14 0.99 -4.62 0.00 0.00 176.95 173.36 1zyz s THR 349 N -0.73 3.07 -0.04 5.86 2.01 -1.26 -0.17 115.64 124.38 1zyz s THR 349 Ca -0.08 -0.70 -0.04 0.00 0.31 0.00 0.00 61.69 61.18 1zyz s THR 349 Cb -0.05 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1zyz s THR 349 CO 0.01 0.57 0.18 -0.76 -0.69 0.00 0.00 174.62 173.92 1zyz s LEU 350 N -0.40 4.38 0.08 4.42 1.43 -0.57 -4.70 118.68 123.31 1zyz s LEU 350 Ca 0.05 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 1zyz s LEU 350 Cb -0.12 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1zyz s LEU 350 CO 0.02 0.30 -0.07 -0.36 0.23 0.00 0.00 176.35 176.48 1zyz s PHE 351 N -1.24 0.79 -0.04 0.29 0.40 0.14 -1.33 117.98 116.98 1zyz s PHE 351 Ca 0.24 -0.80 -0.20 0.00 -0.60 0.00 0.00 56.93 55.57 1zyz s PHE 351 Cb -0.12 -0.47 -0.05 0.00 0.51 0.00 0.00 43.02 42.89 1zyz s PHE 351 CO 0.14 -0.15 0.56 0.45 0.70 0.00 0.00 175.22 176.92 1zyz s SER 352 N -2.58 6.88 0.56 1.36 0.15 -1.26 -0.51 113.70 118.30 1zyz s SER 352 Ca 0.05 1.04 0.27 0.00 0.70 0.00 0.00 55.95 58.01 1zyz s SER 352 Cb 0.01 -2.34 1.50 0.00 -1.71 0.00 0.00 66.02 63.48 1zyz s SER 352 CO -0.04 0.07 2.01 1.55 1.20 0.00 0.00 173.24 178.03 1zyz h PRO 353 N 6.01 0.00 -0.15 5.44 0.13 -1.82 -0.21 132.00 141.40 1zyz h PRO 353 Ca -0.44 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.58 1zyz h PRO 353 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1zyz h PRO 353 CO 0.71 0.00 -0.41 1.79 -0.23 0.00 0.00 178.00 179.86 1zyz h THR 354 N 0.00 1.31 0.07 1.56 1.35 -1.90 -2.79 112.91 112.50 1zyz h THR 354 Ca 0.18 -1.54 -0.24 0.00 -0.55 0.00 0.00 66.41 64.25 1zyz h THR 354 Cb 0.85 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1zyz h THR 354 CO -0.00 0.47 -1.11 0.28 -0.25 0.00 0.00 175.52 174.90 1zyz h SER 355 N 0.28 0.24 -3.06 5.36 0.02 -1.46 -3.40 113.55 111.53 1zyz h SER 355 Ca 0.03 -0.25 -0.61 0.00 -0.84 0.00 0.00 61.79 60.11 1zyz h SER 355 Cb 0.85 -0.08 -0.40 0.00 0.14 0.00 0.00 62.40 62.91 1zyz h SER 355 CO 0.07 1.18 -0.75 0.00 -1.14 0.00 0.00 176.83 176.19 1zyz s ALA 356 N -2.72 2.47 0.62 3.77 0.00 -0.93 -5.04 121.76 119.94 1zyz s ALA 356 Ca -0.02 -2.95 -0.11 0.00 0.00 0.00 0.00 51.96 48.88 1zyz s ALA 356 Cb 0.08 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 1zyz s ALA 356 CO 0.85 -2.05 1.03 -1.25 0.00 0.00 0.00 175.76 174.35 1zyz s PRO 357 N -0.31 3.55 0.00 0.00 0.04 -1.06 -4.21 135.00 133.02 1zyz s PRO 357 Ca 0.24 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1zyz s PRO 357 Cb -0.10 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1zyz s PRO 357 CO -0.11 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.75 1zyz n GLY 358 N -2.76 0.79 0.27 0.56 0.00 -1.26 -4.90 105.19 97.89 1zyz n GLY 358 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1zyz n GLY 358 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zyz h LEU 359 N 0.00 0.95 -0.40 0.99 5.85 -1.93 -2.25 115.31 118.53 1zyz h LEU 359 Ca 0.00 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1zyz h LEU 359 Cb 0.00 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.77 1zyz h LEU 359 CO 0.00 1.15 -0.02 -1.54 -0.34 0.00 0.00 178.44 177.69 1zyz n SER 360 N -4.09 0.64 -1.20 1.25 3.41 -1.26 -3.76 113.62 108.61 1zyz n SER 360 Ca -0.00 -1.10 0.09 0.00 -0.26 0.00 0.00 58.87 57.59 1zyz n SER 360 Cb 0.48 -0.01 0.29 0.00 -0.26 0.00 0.00 64.21 64.70 1zyz n SER 360 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1zyz n ASP 361 N -0.56 4.04 -4.00 4.04 2.03 -0.85 -4.86 116.55 116.39 1zyz n ASP 361 Ca 0.20 -2.34 -0.10 0.00 0.52 0.00 0.00 54.79 53.07 1zyz n ASP 361 Cb 0.23 -0.47 -0.06 0.00 -0.72 0.00 0.00 41.12 40.10 1zyz n ASP 361 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zyz n TYR 363 N -0.31 -0.44 -1.16 0.00 0.18 -1.26 -4.64 117.16 109.53 1zyz n TYR 363 Ca -0.04 -0.50 0.00 0.00 1.88 0.00 0.00 57.90 59.25 1zyz n TYR 363 Cb 0.63 0.09 0.00 0.00 -0.38 0.00 0.00 39.34 39.68 1zyz n TYR 363 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1zyz n GLY 364 N -0.12 1.55 0.05 -7.48 0.00 -1.26 -1.91 105.19 96.02 1zyz n GLY 364 Ca 0.01 -0.34 0.15 0.00 0.00 0.00 0.00 46.02 45.84 1zyz n GLY 364 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zyz n ASP 365 N -1.59 0.20 -0.08 1.61 3.85 -1.26 -1.52 116.55 117.76 1zyz n ASP 365 Ca 0.00 -0.55 -0.12 0.00 -0.71 0.00 0.00 54.79 53.41 1zyz n ASP 365 Cb 0.00 -0.14 -0.05 0.00 -1.35 0.00 0.00 41.12 39.59 1zyz n ASP 365 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1zyz h GLU 366 N 0.26 0.45 -0.07 0.11 4.81 -1.85 -0.66 114.58 117.63 1zyz h GLU 366 Ca 0.00 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1zyz h GLU 366 Cb 0.24 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1zyz h GLU 366 CO 0.00 0.65 -0.15 0.35 -0.73 0.00 0.00 179.01 179.14 1zyz h PHE 367 N 0.20 -0.37 -0.66 0.92 3.57 -0.85 -1.43 116.94 118.32 1zyz h PHE 367 Ca 0.06 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.72 1zyz h PHE 367 Cb 0.47 0.18 -0.12 0.00 2.79 0.00 0.00 35.95 39.27 1zyz h PHE 367 CO 0.04 -0.21 -0.12 1.49 -2.23 0.00 0.00 178.31 177.28 1zyz h GLU 368 N -0.21 0.03 0.67 1.11 4.22 -1.14 0.19 114.58 119.45 1zyz h GLU 368 Ca 0.07 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.48 1zyz h GLU 368 Cb 0.31 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1zyz h GLU 368 CO -0.19 0.02 -0.32 0.00 -2.18 0.00 0.00 179.01 176.33 1zyz h ALA 369 N 1.65 -0.90 -0.53 2.92 0.00 -0.93 -1.55 119.26 119.92 1zyz h ALA 369 Ca 0.33 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1zyz h ALA 369 Cb 0.52 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1zyz h ALA 369 CO -0.65 -0.94 0.20 1.25 0.00 0.00 0.00 179.25 179.10 1zyz h LEU 370 N -1.02 0.21 -0.10 0.00 5.85 -0.58 -0.01 115.31 119.66 1zyz h LEU 370 Ca -0.09 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1zyz h LEU 370 Cb 0.72 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 1zyz h LEU 370 CO 0.15 0.14 0.04 0.22 -0.34 0.00 0.00 178.44 178.65 1zyz h TYR 371 N 0.38 0.15 -0.56 1.25 3.20 -0.67 -1.66 116.97 119.06 1zyz h TYR 371 Ca 0.25 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.21 1zyz h TYR 371 Cb 0.27 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.42 1zyz h TYR 371 CO -0.16 0.27 0.13 1.15 -1.64 0.00 0.00 178.16 177.91 1zyz h THR 372 N -0.01 0.68 -0.02 1.81 2.02 -0.85 -0.75 112.91 115.79 1zyz h THR 372 Ca 0.03 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1zyz h THR 372 Cb 0.19 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1zyz h THR 372 CO -0.00 0.05 0.00 -0.09 0.37 0.00 0.00 175.52 175.85 1zyz h ARG 373 N 0.26 0.03 -0.94 6.66 2.43 -0.79 -1.58 114.38 120.46 1zyz h ARG 373 Ca 0.29 -0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.62 1zyz h ARG 373 Cb 0.41 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.88 1zyz h ARG 373 CO -0.37 0.32 0.60 1.88 -1.51 0.00 0.00 179.97 180.89 1zyz h TYR 374 N -0.27 0.86 0.75 2.20 0.99 -1.11 -0.34 116.97 120.06 1zyz h TYR 374 Ca 0.00 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 1zyz h TYR 374 Cb 0.31 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 37.76 1zyz h TYR 374 CO 0.03 0.27 -0.48 0.93 -0.00 0.00 0.00 178.16 178.91 1zyz h GLU 375 N 0.69 -1.12 -0.76 4.88 5.08 -0.73 -3.00 114.58 119.61 1zyz h GLU 375 Ca 0.49 0.08 0.17 0.00 -1.00 0.00 0.00 59.36 59.10 1zyz h GLU 375 Cb 0.83 0.26 -0.13 0.00 0.50 0.00 0.00 28.75 30.20 1zyz h GLU 375 CO -0.25 -0.75 0.04 0.87 -1.00 0.00 0.00 179.01 177.92 1zyz h LYS 376 N -1.17 0.12 -0.70 2.33 6.56 -0.51 0.21 116.57 123.42 1zyz h LYS 376 Ca -0.10 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 1zyz h LYS 376 Cb 0.94 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.58 1zyz h LYS 376 CO 0.09 0.08 0.00 -0.85 -2.06 0.00 0.00 179.45 176.71 1zyz n GLU 377 N -5.32 0.90 -2.36 3.15 0.28 -0.21 -4.86 120.64 112.22 1zyz n GLU 377 Ca 0.14 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 57.00 1zyz n GLU 377 Cb 0.49 -1.35 -0.01 0.00 1.43 0.00 0.00 31.44 32.00 1zyz n GLU 377 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zyz n GLY 378 N 0.13 -0.37 3.86 -1.84 0.00 0.74 -4.99 105.19 102.72 1zyz n GLY 378 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1zyz n GLY 378 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zyz s ARG 379 N -4.90 1.97 0.34 1.61 3.03 -1.18 -4.97 118.95 114.85 1zyz s ARG 379 Ca 0.00 0.29 0.00 0.00 2.03 0.00 0.00 55.73 58.05 1zyz s ARG 379 Cb 0.00 -1.94 0.00 0.00 -1.03 0.00 0.00 34.95 31.98 1zyz s ARG 379 CO 0.00 -1.62 0.00 0.41 -1.13 0.00 0.00 175.30 172.96 1zyz n GLY 380 N -2.85 -1.87 3.26 3.88 0.00 -1.26 -4.76 105.19 101.59 1zyz n GLY 380 Ca 0.07 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 1zyz n GLY 380 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zyz s LYS 381 N -2.27 2.74 0.04 1.61 2.20 -0.44 -4.89 119.74 118.74 1zyz s LYS 381 Ca 0.00 -1.08 -0.31 0.00 -0.36 0.00 0.00 55.97 54.23 1zyz s LYS 381 Cb 0.00 -3.31 -0.06 0.00 -1.51 0.00 0.00 37.83 32.95 1zyz s LYS 381 CO 0.00 -0.56 1.33 0.99 -0.36 0.00 0.00 175.35 176.75 1zyz s THR 382 N 1.39 3.73 0.26 3.43 2.01 -1.26 -1.52 115.64 123.68 1zyz s THR 382 Ca -0.01 1.19 0.03 0.00 0.31 0.00 0.00 61.69 63.21 1zyz s THR 382 Cb -0.18 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 1zyz s THR 382 CO 0.01 0.05 0.11 2.30 -0.69 0.00 0.00 174.62 176.40 1zyz n ILE 383 N 4.27 0.00 -3.39 1.82 -5.35 0.76 -4.98 119.36 112.49 1zyz n ILE 383 Ca 0.11 -1.55 -0.42 0.00 -0.27 0.00 0.00 62.75 60.62 1zyz n ILE 383 Cb 0.44 0.59 -0.09 0.00 -1.74 0.00 0.00 39.64 38.84 1zyz n ILE 383 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1zyz s LYS 384 N -2.99 3.25 0.32 6.28 2.47 -1.26 -1.31 119.74 126.50 1zyz s LYS 384 Ca 0.16 -0.69 0.05 0.00 -1.56 0.00 0.00 55.97 53.92 1zyz s LYS 384 Cb 0.01 -3.91 0.85 0.00 -1.46 0.00 0.00 37.83 33.32 1zyz s LYS 384 CO 0.11 -0.70 1.58 0.00 0.16 0.00 0.00 175.35 176.50 1zyz h ALA 385 N 8.61 1.34 0.00 3.13 0.00 -1.59 0.13 119.26 130.88 1zyz h ALA 385 Ca -0.28 0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zyz h ALA 385 Cb 1.13 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 1zyz h ALA 385 CO 0.74 -0.63 -0.13 1.96 0.00 0.00 0.00 179.25 181.19 1zyz h GLN 386 N 0.02 0.00 -0.18 0.00 4.20 -1.80 -2.49 115.11 114.87 1zyz h GLN 386 Ca 0.64 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.38 1zyz h GLN 386 Cb 1.39 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.13 1zyz h GLN 386 CO -0.87 0.13 -0.05 -0.22 -0.67 0.00 0.00 178.83 177.14 1zyz h LYS 387 N 0.00 -0.02 -0.22 1.46 3.64 -1.12 0.09 116.57 120.40 1zyz h LYS 387 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zyz h LYS 387 Cb 0.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1zyz h LYS 387 CO 0.02 -0.01 0.14 1.25 -2.27 0.00 0.00 179.45 178.57 1zyz h LEU 388 N -0.02 0.23 -0.31 5.20 6.46 -1.56 -2.47 115.31 122.85 1zyz h LEU 388 Ca 0.09 -0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.91 1zyz h LEU 388 Cb 0.15 -0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 39.95 1zyz h LEU 388 CO -0.19 0.17 -0.30 -0.25 -0.62 0.00 0.00 178.44 177.25 1zyz h TRP 389 N 0.28 -0.81 -0.82 1.25 2.91 -0.97 -0.29 115.95 117.50 1zyz h TRP 389 Ca 0.08 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 1zyz h TRP 389 Cb -0.02 0.40 -0.04 0.00 -0.51 0.00 0.00 29.16 28.99 1zyz h TRP 389 CO -0.07 -0.36 0.44 1.88 -1.03 0.00 0.00 178.44 179.29 1zyz h TYR 390 N -0.27 1.14 -0.41 2.65 0.99 -0.91 -1.26 116.97 118.90 1zyz h TYR 390 Ca 0.15 -0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.87 1zyz h TYR 390 Cb 0.51 -0.36 -0.03 0.00 1.00 0.00 0.00 36.73 37.85 1zyz h TYR 390 CO -0.47 0.80 0.22 0.77 -0.00 0.00 0.00 178.16 179.48 1zyz h SER 391 N 1.15 0.35 -0.18 3.88 0.02 -0.83 0.49 113.55 118.43 1zyz h SER 391 Ca 0.29 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.30 1zyz h SER 391 Cb 0.05 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 1zyz h SER 391 CO -0.04 0.25 -0.33 0.40 -1.14 0.00 0.00 176.83 175.97 1zyz h ILE 392 N 0.45 0.27 0.00 3.27 1.08 -0.15 -1.07 117.51 121.36 1zyz h ILE 392 Ca 0.17 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.55 1zyz h ILE 392 Cb 0.04 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.04 1zyz h ILE 392 CO -0.09 0.00 -0.39 -0.07 -0.69 0.00 0.00 178.15 176.91 1zyz h LEU 393 N -0.37 0.00 -0.78 1.44 3.38 -0.76 -0.15 115.31 118.06 1zyz h LEU 393 Ca 0.11 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1zyz h LEU 393 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1zyz h LEU 393 CO -0.39 0.39 -0.09 -0.33 0.09 0.00 0.00 178.44 178.11 1zyz h GLU 394 N 0.00 0.83 -0.40 1.13 5.08 -0.50 0.07 114.58 120.79 1zyz h GLU 394 Ca -0.00 -0.27 -0.12 0.00 -1.00 0.00 0.00 59.36 57.96 1zyz h GLU 394 Cb 0.73 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1zyz h GLU 394 CO 0.05 0.89 -0.23 0.00 -1.00 0.00 0.00 179.01 178.72 1zyz h ALA 395 N 1.14 0.57 -0.36 3.43 0.00 0.05 -2.15 119.26 121.95 1zyz h ALA 395 Ca 0.13 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1zyz h ALA 395 Cb 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1zyz h ALA 395 CO 0.04 0.55 -0.16 1.96 0.00 0.00 0.00 179.25 181.64 1zyz h GLN 396 N 0.68 0.65 -0.42 0.00 4.20 -0.53 0.66 115.11 120.35 1zyz h GLN 396 Ca 0.08 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 1zyz h GLN 396 Cb 0.80 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1zyz h GLN 396 CO 0.07 0.78 0.00 1.15 -0.67 0.00 0.00 178.83 180.16 1zyz h THR 397 N 0.58 1.26 0.11 -0.54 2.02 -0.86 0.15 112.91 115.63 1zyz h THR 397 Ca 0.10 -1.02 -0.27 0.00 0.77 0.00 0.00 66.41 65.99 1zyz h THR 397 Cb 0.61 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1zyz h THR 397 CO 0.04 0.35 -1.19 -0.08 0.37 0.00 0.00 175.52 175.00 1zyz h GLU 398 N 0.57 0.30 0.00 6.66 4.81 -1.19 -3.40 114.58 122.32 1zyz h GLU 398 Ca 0.12 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1zyz h GLU 398 Cb 0.48 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1zyz h GLU 398 CO 0.02 1.20 0.00 0.25 -0.73 0.00 0.00 179.01 179.75 1zyz n THR 399 N -3.57 0.00 -0.79 0.32 -2.24 0.21 -5.00 114.28 103.21 1zyz n THR 399 Ca -0.08 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1zyz n THR 399 Cb 0.99 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 70.28 1zyz n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zyz n GLY 400 N 0.55 0.74 3.20 3.38 0.00 0.51 -4.97 105.19 108.60 1zyz n GLY 400 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1zyz n GLY 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zyz s THR 401 N -2.74 0.14 0.37 2.61 -4.23 -1.26 -2.25 115.64 108.29 1zyz s THR 401 Ca 0.00 -1.13 -0.23 0.00 -1.18 0.00 0.00 61.69 59.16 1zyz s THR 401 Cb 0.00 -1.27 -0.10 0.00 1.34 0.00 0.00 72.50 72.47 1zyz s THR 401 CO 0.00 -0.62 0.93 -2.16 -0.54 0.00 0.00 174.62 172.22 1zyz s PRO 402 N -3.66 4.36 0.77 3.99 0.04 -1.26 -2.12 135.00 137.12 1zyz s PRO 402 Ca 0.03 1.17 -0.15 0.00 0.04 0.00 0.00 61.00 62.09 1zyz s PRO 402 Cb 0.04 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 32.12 1zyz s PRO 402 CO -0.10 0.12 0.80 1.19 0.04 0.00 0.00 177.00 179.06 1zyz n PHE 403 N -0.08 0.05 -3.99 0.56 0.99 -1.15 -4.76 117.46 109.08 1zyz n PHE 403 Ca 0.04 0.36 -0.29 0.00 -0.00 0.00 0.00 57.45 57.56 1zyz n PHE 403 Cb 0.52 -1.99 -0.16 0.00 -1.00 0.00 0.00 39.48 36.84 1zyz n PHE 403 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1zyz s VAL 404 N -1.99 1.46 -0.05 -4.37 1.01 0.46 -1.23 120.40 115.70 1zyz s VAL 404 Ca 0.69 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.07 1zyz s VAL 404 Cb -0.32 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1zyz s VAL 404 CO 0.55 0.38 -0.14 -0.69 0.00 0.00 0.00 175.10 175.20 1zyz s VAL 405 N 1.52 1.22 -0.53 2.92 1.01 -0.81 -0.79 120.40 124.95 1zyz s VAL 405 Ca 0.04 -0.58 -0.22 0.00 0.00 0.00 0.00 61.98 61.22 1zyz s VAL 405 Cb -0.13 -1.08 0.05 0.00 0.00 0.00 0.00 36.38 35.22 1zyz s VAL 405 CO -0.10 0.36 0.81 -0.31 0.00 0.00 0.00 175.10 175.86 1zyz s TYR 406 N 0.27 2.90 0.23 5.22 1.51 0.13 -1.32 117.35 126.29 1zyz s TYR 406 Ca -0.07 -0.24 -0.13 0.00 -1.01 0.00 0.00 57.07 55.62 1zyz s TYR 406 Cb -0.12 -3.84 0.30 0.00 -0.11 0.00 0.00 41.96 38.18 1zyz s TYR 406 CO 0.02 -1.21 1.60 -0.22 -1.11 0.00 0.00 175.55 174.63 1zyz h LYS 407 N 9.17 -0.02 -0.38 -0.62 3.64 -1.31 -1.83 116.57 125.22 1zyz h LYS 407 Ca -0.27 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.95 1zyz h LYS 407 Cb 1.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1zyz h LYS 407 CO 1.03 -0.01 -0.40 -0.44 -2.27 0.00 0.00 179.45 177.37 1zyz h ASP 408 N -0.02 0.99 -0.27 4.20 3.32 -1.92 -1.89 116.42 120.83 1zyz h ASP 408 Ca 0.36 -0.46 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1zyz h ASP 408 Cb 0.57 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1zyz h ASP 408 CO -0.79 1.26 0.10 0.00 -1.72 0.00 0.00 179.24 178.08 1zyz h ALA 409 N 0.78 0.36 -0.78 3.45 0.00 -1.78 -0.65 119.26 120.65 1zyz h ALA 409 Ca 0.06 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 55.00 1zyz h ALA 409 Cb 0.99 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.57 1zyz h ALA 409 CO 0.10 -0.03 0.28 0.00 0.00 0.00 0.00 179.25 179.59 1zyz h ASN 411 N 0.38 0.61 -0.19 0.00 2.35 -1.11 -3.14 115.58 114.49 1zyz h ASN 411 Ca 0.44 -0.79 -0.05 0.00 -0.55 0.00 0.00 56.30 55.35 1zyz h ASN 411 Cb 0.73 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1zyz h ASN 411 CO -0.46 1.65 -0.02 0.03 -1.65 0.00 0.00 177.43 176.98 1zyz h ARG 412 N 0.11 0.47 -0.21 0.81 3.08 -1.00 -3.26 114.38 114.38 1zyz h ARG 412 Ca -0.28 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.56 1zyz h ARG 412 Cb 2.09 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 32.01 1zyz h ARG 412 CO 0.20 0.52 -0.25 1.63 -1.07 0.00 0.00 179.97 181.00 1zyz n LYS 413 N -4.28 1.73 -3.93 0.04 5.02 -0.77 -4.99 118.16 110.98 1zyz n LYS 413 Ca 0.01 -3.24 -0.35 0.00 -2.02 0.00 0.00 58.31 52.71 1zyz n LYS 413 Cb 0.25 -1.74 -0.09 0.00 -0.02 0.00 0.00 35.03 33.43 1zyz n LYS 413 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zyz s SER 414 N -2.82 5.88 0.49 4.39 0.15 -1.19 -4.94 113.70 115.66 1zyz s SER 414 Ca 0.42 0.18 0.33 0.00 0.70 0.00 0.00 55.95 57.59 1zyz s SER 414 Cb 0.39 -1.98 1.66 0.00 -1.71 0.00 0.00 66.02 64.38 1zyz s SER 414 CO -0.03 0.22 2.00 -1.13 1.20 0.00 0.00 173.24 175.51 1zyz h ASN 415 N 6.34 0.00 0.16 5.45 -1.24 -1.86 -1.22 115.58 123.21 1zyz h ASN 415 Ca -0.42 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.59 1zyz h ASN 415 Cb 1.17 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.22 1zyz h ASN 415 CO 0.69 0.00 -0.10 0.00 -1.29 0.00 0.00 177.43 176.74 1zyz n GLN 416 N -2.74 1.10 0.00 6.67 6.02 -1.26 -4.35 117.38 122.82 1zyz n GLN 416 Ca -0.01 -0.53 0.00 0.00 -0.01 0.00 0.00 57.00 56.45 1zyz n GLN 416 Cb 0.14 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1zyz n GLN 416 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1zyz n LYS 417 N -0.49 0.00 -0.18 -1.09 5.02 -0.46 -0.64 118.16 120.31 1zyz n LYS 417 Ca 0.16 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.56 1zyz n LYS 417 Cb 0.30 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.58 1zyz n LYS 417 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zyz n ASN 418 N -2.23 2.68 0.12 4.39 3.02 -1.26 -3.03 115.26 118.95 1zyz n ASN 418 Ca 0.00 -1.91 0.02 0.00 -0.03 0.00 0.00 54.58 52.66 1zyz n ASN 418 Cb 0.00 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 1zyz n ASN 418 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zyz h LEU 419 N 3.30 0.00 0.00 3.41 3.38 -1.24 -3.50 115.31 120.65 1zyz h LEU 419 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zyz h LEU 419 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1zyz h LEU 419 CO 0.00 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.68 1zyz n GLY 420 N 1.25 -0.09 3.25 0.83 0.00 -1.17 -5.06 105.19 104.22 1zyz n GLY 420 Ca 0.00 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 1zyz n GLY 420 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyz s VAL 421 N -2.59 3.10 0.10 1.61 1.01 -1.26 -4.76 120.40 117.61 1zyz s VAL 421 Ca 0.00 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 60.93 1zyz s VAL 421 Cb 0.00 -2.48 -0.07 0.00 0.00 0.00 0.00 36.38 33.83 1zyz s VAL 421 CO 0.00 0.33 1.36 -0.63 0.00 0.00 0.00 175.10 176.16 1zyz s ILE 422 N 1.41 3.46 -1.04 2.22 1.01 -1.26 -4.75 121.20 122.24 1zyz s ILE 422 Ca 0.04 1.03 0.09 0.00 0.00 0.00 0.00 60.65 61.80 1zyz s ILE 422 Cb -0.15 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 38.71 1zyz s ILE 422 CO -0.04 0.07 0.74 0.29 0.00 0.00 0.00 174.94 176.00 1zyz n LYS 423 N 4.08 0.60 -3.78 2.79 5.02 -1.26 -4.93 118.16 120.68 1zyz n LYS 423 Ca 0.11 -0.94 -0.04 0.00 -2.02 0.00 0.00 58.31 55.43 1zyz n LYS 423 Cb 0.43 -1.14 -0.01 0.00 -0.02 0.00 0.00 35.03 34.29 1zyz n LYS 423 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zyz s SER 424 N -0.83 -0.16 0.00 4.39 1.04 -1.26 -4.81 113.70 112.08 1zyz s SER 424 Ca 0.10 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1zyz s SER 424 Cb 0.07 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1zyz s SER 424 CO 0.13 -0.98 0.00 -0.24 0.98 0.00 0.00 173.24 173.13 1zyz n SER 425 N -0.58 0.51 0.00 7.02 2.88 -1.26 -4.46 113.62 117.74 1zyz n SER 425 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1zyz n SER 425 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1zyz n SER 425 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1zyz n ASN 426 N 0.00 0.50 0.01 -3.46 6.94 -1.21 -4.56 115.26 113.48 1zyz n ASN 426 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.41 1zyz n ASN 426 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 1zyz n ASN 426 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1zyz h LEU 427 N 0.00 0.77 0.00 -4.53 5.85 -1.87 -3.43 115.31 112.10 1zyz h LEU 427 Ca 0.00 -0.51 -0.46 0.00 0.84 0.00 0.00 57.88 57.75 1zyz h LEU 427 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1zyz h LEU 427 CO 0.00 1.29 -0.13 0.00 -0.34 0.00 0.00 178.44 179.27 1zyz n GLU 430 N -0.48 0.55 -3.15 0.00 0.00 -1.26 -3.85 120.64 112.45 1zyz n GLU 430 Ca 0.42 0.15 -0.39 0.00 0.00 0.00 0.00 57.16 57.33 1zyz n GLU 430 Cb 0.58 -1.43 -0.05 0.00 0.00 0.00 0.00 31.44 30.53 1zyz n GLU 430 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 1zyz s ILE 431 N -2.45 5.04 -0.28 3.84 -5.25 -1.26 -0.34 121.20 120.50 1zyz s ILE 431 Ca -0.31 1.28 -0.00 0.00 -0.99 0.00 0.00 60.65 60.63 1zyz s ILE 431 Cb 0.09 -3.96 0.09 0.00 2.95 0.00 0.00 42.46 41.62 1zyz s ILE 431 CO 0.50 0.31 0.05 0.54 -1.79 0.00 0.00 174.94 174.56 1zyz s VAL 432 N 0.49 1.14 0.02 8.37 0.11 -1.26 -3.36 120.40 125.90 1zyz s VAL 432 Ca 0.33 -1.35 -0.00 0.00 -2.93 0.00 0.00 61.98 58.02 1zyz s VAL 432 Cb -0.17 -1.73 -0.02 0.00 -1.53 0.00 0.00 36.38 32.93 1zyz s VAL 432 CO 0.16 -0.48 -0.02 -1.61 -3.33 0.00 0.00 175.10 169.83 1zyz s GLU 433 N 1.52 0.33 0.49 1.54 2.02 -1.26 -4.86 118.70 118.48 1zyz s GLU 433 Ca 0.05 -0.61 -0.23 0.00 0.02 0.00 0.00 54.97 54.20 1zyz s GLU 433 Cb -0.18 0.12 -0.06 0.00 0.10 0.00 0.00 34.13 34.11 1zyz s GLU 433 CO -0.16 -0.06 1.31 -0.47 0.02 0.00 0.00 175.26 175.90 1zyz s TYR 434 N -1.52 2.53 0.10 1.61 5.04 -1.26 -4.70 117.35 119.15 1zyz s TYR 434 Ca -0.15 1.41 -0.15 0.00 -2.44 0.00 0.00 57.07 55.73 1zyz s TYR 434 Cb -0.09 -3.69 0.03 0.00 0.35 0.00 0.00 41.96 38.56 1zyz s TYR 434 CO -0.01 -2.43 0.37 -1.54 -1.34 0.00 0.00 175.55 170.59 1zyz s SER 435 N -0.97 -0.18 0.08 4.32 1.04 -1.26 -4.22 113.70 112.51 1zyz s SER 435 Ca 0.66 -0.31 -0.26 0.00 0.48 0.00 0.00 55.95 56.52 1zyz s SER 435 Cb -0.37 0.44 0.08 0.00 0.10 0.00 0.00 66.02 66.27 1zyz s SER 435 CO 0.46 -0.79 0.87 0.00 0.98 0.00 0.00 173.24 174.76 1zyz s ALA 436 N -3.54 -1.71 0.44 5.32 0.00 0.33 -4.77 121.76 117.83 1zyz s ALA 436 Ca 0.02 0.57 0.25 0.00 0.00 0.00 0.00 51.96 52.79 1zyz s ALA 436 Cb 0.02 0.57 1.27 0.00 0.00 0.00 0.00 23.12 24.98 1zyz s ALA 436 CO -0.10 -0.84 1.74 -1.35 0.00 0.00 0.00 175.76 175.21 1zyz h PRO 437 N 2.00 0.24 -0.14 0.00 0.11 -1.88 0.02 132.00 132.35 1zyz h PRO 437 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1zyz h PRO 437 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zyz h PRO 437 CO 0.29 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 177.84 1zyz n ASP 438 N -4.54 2.97 -3.55 -2.05 5.75 -1.26 -4.85 116.55 109.01 1zyz n ASP 438 Ca 0.28 -1.92 -0.25 0.00 -0.01 0.00 0.00 54.79 52.89 1zyz n ASP 438 Cb 1.08 -0.08 -0.15 0.00 -1.03 0.00 0.00 41.12 40.94 1zyz n ASP 438 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1zyz s GLU 439 N -1.66 0.15 -0.37 0.11 2.12 -0.01 -4.58 118.70 114.46 1zyz s GLU 439 Ca 0.29 -0.19 -0.12 0.00 0.36 0.00 0.00 54.97 55.31 1zyz s GLU 439 Cb 0.19 -1.41 0.02 0.00 0.26 0.00 0.00 34.13 33.19 1zyz s GLU 439 CO 0.28 -0.81 0.22 0.99 -0.54 0.00 0.00 175.26 175.39 1zyz s THR 440 N 2.18 4.74 0.47 -1.70 2.01 -0.74 -0.51 115.64 122.08 1zyz s THR 440 Ca 0.06 -0.75 -0.24 0.00 0.31 0.00 0.00 61.69 61.07 1zyz s THR 440 Cb -0.16 -3.61 -0.07 0.00 0.01 0.00 0.00 72.50 68.67 1zyz s THR 440 CO -0.21 -0.21 1.34 0.00 -0.69 0.00 0.00 174.62 174.86 1zyz s ALA 441 N 1.59 3.09 0.12 7.40 0.00 -0.66 -4.01 121.76 129.29 1zyz s ALA 441 Ca 0.03 1.30 0.06 0.00 0.00 0.00 0.00 51.96 53.35 1zyz s ALA 441 Cb -0.19 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1zyz s ALA 441 CO 0.07 -1.08 -0.15 0.08 0.00 0.00 0.00 175.76 174.68 1zyz s VAL 442 N -1.29 1.40 -0.15 0.00 1.01 -1.26 -0.82 120.40 119.29 1zyz s VAL 442 Ca 0.63 -1.67 -0.14 0.00 0.00 0.00 0.00 61.98 60.81 1zyz s VAL 442 Cb -0.39 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.52 1zyz s VAL 442 CO 0.49 -0.34 0.41 0.00 0.00 0.00 0.00 175.10 175.66 1zyz s ASN 444 N 0.29 6.62 0.06 0.00 -0.87 -1.26 -1.63 114.94 118.14 1zyz s ASN 444 Ca -0.01 0.73 0.08 0.00 -1.57 0.00 0.00 52.86 52.10 1zyz s ASN 444 Cb -0.03 -2.17 -0.03 0.00 -0.02 0.00 0.00 41.25 39.00 1zyz s ASN 444 CO -0.00 0.36 -0.23 -0.76 -2.57 0.00 0.00 177.10 173.90 1zyz s LEU 445 N -1.08 2.21 -0.00 0.60 1.43 -1.26 -1.28 118.68 119.30 1zyz s LEU 445 Ca 0.20 -0.59 -0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1zyz s LEU 445 Cb -0.14 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.03 1zyz s LEU 445 CO 0.09 0.16 0.11 0.00 0.23 0.00 0.00 176.35 176.95 1zyz s ALA 446 N -0.89 -0.26 -0.06 4.21 0.00 -0.89 -1.78 121.76 122.10 1zyz s ALA 446 Ca 0.09 -0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.00 1zyz s ALA 446 Cb -0.09 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1zyz s ALA 446 CO 0.03 -0.17 -0.24 -1.54 0.00 0.00 0.00 175.76 173.83 1zyz s SER 447 N -1.12 3.16 0.04 0.00 1.04 -0.14 -0.57 113.70 116.11 1zyz s SER 447 Ca -0.12 -0.48 -0.28 0.00 0.48 0.00 0.00 55.95 55.55 1zyz s SER 447 Cb -0.07 -0.84 -0.05 0.00 0.10 0.00 0.00 66.02 65.17 1zyz s SER 447 CO 0.01 0.25 0.89 -0.69 0.98 0.00 0.00 173.24 174.68 1zyz s VAL 448 N -0.21 4.74 -0.77 5.02 1.01 0.34 -0.64 120.40 129.88 1zyz s VAL 448 Ca -0.02 1.88 -0.20 0.00 0.00 0.00 0.00 61.98 63.64 1zyz s VAL 448 Cb -0.13 -4.24 0.10 0.00 0.00 0.00 0.00 36.38 32.11 1zyz s VAL 448 CO 0.03 0.27 1.01 0.00 0.00 0.00 0.00 175.10 176.41 1zyz s ALA 449 N 0.40 3.26 0.24 5.51 0.00 0.08 -1.28 121.76 129.97 1zyz s ALA 449 Ca 0.45 -2.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.07 1zyz s ALA 449 Cb -0.21 -3.91 0.40 0.00 0.00 0.00 0.00 23.12 19.39 1zyz s ALA 449 CO 0.26 -2.82 1.81 -0.07 0.00 0.00 0.00 175.76 174.94 1zyz h LEU 450 N 10.78 0.68 -1.92 0.00 3.38 -1.65 -1.62 115.31 124.96 1zyz h LEU 450 Ca -0.09 0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.12 1zyz h LEU 450 Cb 1.05 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1zyz h LEU 450 CO 1.14 0.39 0.51 -0.65 0.09 0.00 0.00 178.44 179.91 1zyz h PRO 451 N 0.80 0.07 0.00 1.13 0.11 -1.79 -2.10 132.00 130.21 1zyz h PRO 451 Ca 0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1zyz h PRO 451 Cb 0.36 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1zyz h PRO 451 CO -0.25 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 177.59 1zyz h ALA 452 N 1.65 1.00 -0.63 -0.75 0.00 -1.61 -2.20 119.26 116.72 1zyz h ALA 452 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1zyz h ALA 452 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zyz h ALA 452 CO -0.03 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.41 1zyz n PHE 453 N -2.58 0.84 -2.81 0.00 3.01 -0.79 -4.91 117.46 110.21 1zyz n PHE 453 Ca -0.01 -0.42 -0.41 0.00 1.01 0.00 0.00 57.45 57.62 1zyz n PHE 453 Cb 0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.52 1zyz n PHE 453 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1zyz s ILE 454 N -1.16 4.67 -0.03 4.37 1.01 -0.83 -0.72 121.20 128.50 1zyz s ILE 454 Ca 0.43 1.91 0.07 0.00 0.00 0.00 0.00 60.65 63.07 1zyz s ILE 454 Cb 0.23 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 1zyz s ILE 454 CO 0.30 0.29 -0.25 -1.61 0.00 0.00 0.00 174.94 173.67 1zyz s GLU 455 N 0.23 2.26 -0.08 2.79 2.02 0.25 -4.93 118.70 121.24 1zyz s GLU 455 Ca 0.45 -0.91 0.01 0.00 0.02 0.00 0.00 54.97 54.54 1zyz s GLU 455 Cb -0.22 -2.09 -0.02 0.00 0.10 0.00 0.00 34.13 31.90 1zyz s GLU 455 CO 0.27 0.51 -0.11 0.99 0.02 0.00 0.00 175.26 176.94 1zyz s THR 456 N -0.49 3.30 0.85 3.63 2.01 -1.26 0.40 115.64 124.07 1zyz s THR 456 Ca 0.06 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 1zyz s THR 456 Cb -0.11 -2.34 0.11 0.00 0.01 0.00 0.00 72.50 70.16 1zyz s THR 456 CO 0.00 0.57 1.15 -0.94 -0.69 0.00 0.00 174.62 174.71 1zyz s SER 457 N -0.41 3.51 0.48 3.53 1.04 0.42 -0.40 113.70 121.87 1zyz s SER 457 Ca 0.05 2.14 0.16 0.00 0.48 0.00 0.00 55.95 58.78 1zyz s SER 457 Cb -0.12 -2.56 1.16 0.00 0.10 0.00 0.00 66.02 64.60 1zyz s SER 457 CO 0.02 -2.71 2.05 -0.08 0.98 0.00 0.00 173.24 173.51 1zyz h GLU 458 N -1.41 0.20 -0.05 4.02 4.57 -1.77 -0.54 114.58 119.60 1zyz h GLU 458 Ca -0.44 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1zyz h GLU 458 Cb 1.26 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1zyz h GLU 458 CO 0.45 0.13 0.00 -0.40 -1.18 0.00 0.00 179.01 178.01 1zyz n ASP 459 N -4.47 1.13 0.00 1.04 5.68 -1.26 -4.94 116.55 113.73 1zyz n ASP 459 Ca 0.04 -1.45 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 1zyz n ASP 459 Cb 0.28 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1zyz n ASP 459 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zyz n GLY 460 N 1.10 0.62 0.08 6.12 0.00 -0.21 -4.82 105.19 108.07 1zyz n GLY 460 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 1zyz n GLY 460 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zyz h LYS 461 N 1.35 0.00 -5.30 1.61 1.79 -1.92 -3.32 116.57 110.78 1zyz h LYS 461 Ca 0.00 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.99 1zyz h LYS 461 Cb 0.00 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 30.37 1zyz h LYS 461 CO 0.00 0.77 -0.81 -0.08 -1.08 0.00 0.00 179.45 178.25 1zyz s THR 462 N -2.72 1.11 0.23 -0.16 -1.32 -1.26 -1.61 115.64 109.91 1zyz s THR 462 Ca -0.00 -0.69 0.10 0.00 -1.21 0.00 0.00 61.69 59.88 1zyz s THR 462 Cb 0.09 -0.95 -0.05 0.00 -1.51 0.00 0.00 72.50 70.09 1zyz s THR 462 CO 0.81 0.24 -0.18 -0.94 -2.21 0.00 0.00 174.62 172.35 1zyz s SER 463 N -0.51 3.10 0.06 8.08 1.04 -0.23 -0.44 113.70 124.80 1zyz s SER 463 Ca 0.05 -1.00 -0.10 0.00 0.48 0.00 0.00 55.95 55.37 1zyz s SER 463 Cb -0.06 -0.22 0.01 0.00 0.10 0.00 0.00 66.02 65.85 1zyz s SER 463 CO -0.00 -0.04 0.23 0.28 0.98 0.00 0.00 173.24 174.69 1zyz s THR 464 N -2.58 0.11 -0.35 2.02 -1.32 0.16 -1.14 115.64 112.54 1zyz s THR 464 Ca 0.25 -0.93 -0.05 0.00 -1.21 0.00 0.00 61.69 59.76 1zyz s THR 464 Cb -0.04 -1.08 0.06 0.00 -1.51 0.00 0.00 72.50 69.94 1zyz s THR 464 CO 0.11 -0.51 0.12 -0.47 -2.21 0.00 0.00 174.62 171.65 1zyz s TYR 465 N -3.08 3.34 -1.05 9.09 5.04 -1.26 -0.58 117.35 128.85 1zyz s TYR 465 Ca -0.01 -1.77 -0.24 0.00 -2.44 0.00 0.00 57.07 52.61 1zyz s TYR 465 Cb 0.01 -2.53 -0.08 0.00 0.35 0.00 0.00 41.96 39.72 1zyz s TYR 465 CO -0.07 -0.82 1.96 1.21 -1.34 0.00 0.00 175.55 176.49 1zyz s ASN 466 N 1.56 5.00 0.33 4.32 3.84 0.10 -4.67 114.94 125.43 1zyz s ASN 466 Ca 0.00 -1.17 0.06 0.00 0.21 0.00 0.00 52.86 51.96 1zyz s ASN 466 Cb -0.21 -2.58 0.59 0.00 -0.55 0.00 0.00 41.25 38.50 1zyz s ASN 466 CO 0.00 -3.00 1.81 -0.26 -2.79 0.00 0.00 177.10 172.86 1zyz h PHE 467 N 10.53 0.38 -0.30 0.43 -1.00 -1.97 -2.38 116.94 122.64 1zyz h PHE 467 Ca 0.15 -0.06 0.03 0.00 2.81 0.00 0.00 57.97 60.90 1zyz h PHE 467 Cb 0.97 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 40.40 1zyz h PHE 467 CO 1.21 0.53 0.11 0.87 -1.61 0.00 0.00 178.31 179.42 1zyz h LYS 468 N 0.32 0.24 -0.55 1.51 6.56 -1.99 -0.89 116.57 121.78 1zyz h LYS 468 Ca 0.06 -0.01 -0.10 0.00 -1.06 0.00 0.00 60.65 59.53 1zyz h LYS 468 Cb 0.53 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 32.12 1zyz h LYS 468 CO 0.04 0.16 -0.07 -0.22 -2.06 0.00 0.00 179.45 177.30 1zyz h LYS 469 N 0.25 0.99 -0.80 3.15 3.64 -1.90 -1.95 116.57 119.96 1zyz h LYS 469 Ca 0.13 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 1zyz h LYS 469 Cb 0.09 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1zyz h LYS 469 CO -0.13 1.02 0.45 1.25 -2.27 0.00 0.00 179.45 179.77 1zyz h LEU 470 N 0.90 0.98 -0.34 5.20 5.85 -1.16 -0.29 115.31 126.43 1zyz h LEU 470 Ca 0.15 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1zyz h LEU 470 Cb 0.61 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1zyz h LEU 470 CO 0.04 0.78 0.22 -0.74 -0.34 0.00 0.00 178.44 178.40 1zyz h HIS 471 N 1.10 0.42 0.98 1.25 2.76 -0.96 -0.00 115.15 120.69 1zyz h HIS 471 Ca 0.28 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.42 1zyz h HIS 471 Cb 0.01 -0.14 0.01 0.00 1.55 0.00 0.00 27.41 28.83 1zyz h HIS 471 CO -0.00 0.26 -0.49 1.49 -1.30 0.00 0.00 177.93 177.89 1zyz h GLU 472 N 0.45 -1.29 -0.97 5.26 4.57 -0.88 -2.29 114.58 119.44 1zyz h GLU 472 Ca 0.13 0.09 0.17 0.00 -1.18 0.00 0.00 59.36 58.57 1zyz h GLU 472 Cb -0.04 0.29 -0.09 0.00 -0.16 0.00 0.00 28.75 28.76 1zyz h GLU 472 CO -0.04 -0.86 0.61 0.82 -1.18 0.00 0.00 179.01 178.36 1zyz h ILE 473 N -1.33 0.76 -0.11 2.32 1.08 -0.95 0.31 117.51 119.58 1zyz h ILE 473 Ca -0.13 -0.25 -0.05 0.00 -0.39 0.00 0.00 64.86 64.04 1zyz h ILE 473 Cb 1.03 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 1zyz h ILE 473 CO 0.21 0.13 -0.14 0.00 -0.69 0.00 0.00 178.15 177.66 1zyz h ALA 474 N 1.61 1.55 -0.44 1.87 0.00 -0.78 -1.02 119.26 122.05 1zyz h ALA 474 Ca 0.52 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1zyz h ALA 474 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1zyz h ALA 474 CO -0.29 0.32 -0.09 0.87 0.00 0.00 0.00 179.25 180.07 1zyz h LYS 475 N 0.17 0.85 -0.13 0.00 1.57 0.17 -1.20 116.57 118.00 1zyz h LYS 475 Ca 0.04 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.54 1zyz h LYS 475 Cb 0.36 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1zyz h LYS 475 CO 0.02 0.95 -0.11 0.28 -0.57 0.00 0.00 179.45 180.02 1zyz h VAL 476 N 0.68 0.69 -0.74 0.50 2.07 -0.78 -1.25 116.25 117.42 1zyz h VAL 476 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1zyz h VAL 476 Cb 0.63 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1zyz h VAL 476 CO 0.04 0.00 0.38 0.58 0.02 0.00 0.00 177.57 178.59 1zyz h VAL 477 N -0.12 1.23 -0.55 2.57 2.07 -1.08 -0.28 116.25 120.08 1zyz h VAL 477 Ca 0.08 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 67.02 1zyz h VAL 477 Cb 0.25 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1zyz h VAL 477 CO -0.20 0.27 0.30 0.74 0.02 0.00 0.00 177.57 178.69 1zyz h THR 478 N 1.03 0.98 -0.46 2.57 2.02 -0.92 0.12 112.91 118.26 1zyz h THR 478 Ca 0.26 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 1zyz h THR 478 Cb 0.09 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1zyz h THR 478 CO -0.04 0.10 -0.03 0.03 0.37 0.00 0.00 175.52 175.96 1zyz h ARG 479 N 0.57 0.77 0.82 6.66 3.08 -0.30 -1.92 114.38 124.06 1zyz h ARG 479 Ca 0.24 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1zyz h ARG 479 Cb 0.13 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.10 1zyz h ARG 479 CO -0.15 0.80 -0.39 -0.91 -1.07 0.00 0.00 179.97 178.24 1zyz h ASN 480 N 0.71 -0.93 -0.90 7.04 4.21 -0.12 -1.58 115.58 124.01 1zyz h ASN 480 Ca 0.14 0.03 0.20 0.00 1.21 0.00 0.00 56.30 57.87 1zyz h ASN 480 Cb 0.48 0.24 -0.07 0.00 -1.12 0.00 0.00 38.32 37.85 1zyz h ASN 480 CO 0.02 -0.65 0.60 -0.07 -1.29 0.00 0.00 177.43 176.04 1zyz h LEU 481 N -1.13 0.42 -0.45 1.61 3.38 -0.76 0.61 115.31 118.99 1zyz h LEU 481 Ca -0.11 0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 1zyz h LEU 481 Cb 0.85 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1zyz h LEU 481 CO 0.18 0.17 -0.63 -1.13 0.09 0.00 0.00 178.44 177.12 1zyz h ASN 482 N 0.42 0.60 -0.42 -0.43 -1.24 -1.18 -3.07 115.58 110.25 1zyz h ASN 482 Ca 0.47 -0.35 -0.10 0.00 0.71 0.00 0.00 56.30 57.04 1zyz h ASN 482 Cb 1.15 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 40.01 1zyz h ASN 482 CO -0.18 1.08 -0.09 0.03 -1.29 0.00 0.00 177.43 176.98 1zyz h ARG 483 N 0.38 0.87 -0.84 6.67 2.47 0.11 -2.99 114.38 121.05 1zyz h ARG 483 Ca -0.01 -0.29 0.11 0.00 -1.26 0.00 0.00 59.98 58.53 1zyz h ARG 483 Cb 1.19 -0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 29.36 1zyz h ARG 483 CO 0.12 0.92 0.47 0.28 0.56 0.00 0.00 179.97 182.32 1zyz h VAL 484 N 0.79 0.87 -0.72 2.04 2.07 -1.17 -1.23 116.25 118.89 1zyz h VAL 484 Ca 0.13 -0.26 0.16 0.00 0.82 0.00 0.00 66.70 67.55 1zyz h VAL 484 Cb 0.59 0.04 -0.11 0.00 -1.52 0.00 0.00 31.29 30.29 1zyz h VAL 484 CO 0.04 0.14 0.12 0.40 0.02 0.00 0.00 177.57 178.29 1zyz h ILE 485 N 0.76 0.48 0.00 4.57 2.04 -1.44 0.57 117.51 124.49 1zyz h ILE 485 Ca 0.42 -0.07 -0.13 0.00 1.00 0.00 0.00 64.86 66.07 1zyz h ILE 485 Cb 0.44 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1zyz h ILE 485 CO -0.28 0.04 -0.62 0.44 0.00 0.00 0.00 178.15 177.73 1zyz h ASP 486 N 0.22 0.00 -0.03 1.72 3.45 -1.36 -3.21 116.42 117.21 1zyz h ASP 486 Ca 0.40 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.86 1zyz h ASP 486 Cb 0.69 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 1zyz h ASP 486 CO -0.54 0.62 -0.10 0.54 -1.57 0.00 0.00 179.24 178.19 1zyz n ARG 487 N -3.37 2.00 -2.39 3.56 1.74 -0.64 -4.98 116.66 112.58 1zyz n ARG 487 Ca 0.01 -1.68 -0.37 0.00 -0.77 0.00 0.00 57.85 55.03 1zyz n ARG 487 Cb 0.73 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.70 1zyz n ARG 487 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1zyz s ASN 488 N -2.03 6.56 -0.42 0.55 2.47 0.10 -4.90 114.94 117.27 1zyz s ASN 488 Ca 0.25 2.21 -0.20 0.00 0.42 0.00 0.00 52.86 55.54 1zyz s ASN 488 Cb 0.19 -2.60 0.02 0.00 -1.45 0.00 0.00 41.25 37.41 1zyz s ASN 488 CO 0.35 -0.64 0.59 -0.47 -3.72 0.00 0.00 177.10 173.21 1zyz s TYR 489 N -1.53 3.10 -0.10 0.43 5.04 -0.37 -5.00 117.35 118.93 1zyz s TYR 489 Ca 0.58 -0.05 -0.27 0.00 -2.44 0.00 0.00 57.07 54.90 1zyz s TYR 489 Cb -0.27 -3.20 -0.02 0.00 0.35 0.00 0.00 41.96 38.82 1zyz s TYR 489 CO 0.33 -0.78 0.87 0.71 -1.34 0.00 0.00 175.55 175.34 1zyz s TYR 490 N 2.64 3.52 0.23 4.97 2.02 -1.26 -4.40 117.35 125.07 1zyz s TYR 490 Ca 0.20 1.42 0.23 0.00 -0.37 0.00 0.00 57.07 58.55 1zyz s TYR 490 Cb -0.15 -3.03 0.97 0.00 -0.40 0.00 0.00 41.96 39.36 1zyz s TYR 490 CO 0.17 -0.12 1.86 -1.35 -1.57 0.00 0.00 175.55 174.54 1zyz h PRO 491 N 7.05 0.00 -4.01 -1.71 0.11 -1.97 -3.44 132.00 128.03 1zyz h PRO 491 Ca -0.34 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.55 1zyz h PRO 491 Cb 1.17 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.03 1zyz h PRO 491 CO 0.81 0.25 -0.72 0.14 -0.21 0.00 0.00 178.00 178.27 1zyz s VAL 492 N -3.81 0.16 0.45 3.15 -7.23 -1.26 -4.93 120.40 106.93 1zyz s VAL 492 Ca -0.01 -0.57 0.22 0.00 -1.81 0.00 0.00 61.98 59.81 1zyz s VAL 492 Cb 0.11 -0.24 0.41 0.00 0.56 0.00 0.00 36.38 37.23 1zyz s VAL 492 CO 0.64 -0.26 1.85 -0.08 -0.31 0.00 0.00 175.10 176.94 1zyz h GLU 493 N 5.26 0.29 0.00 4.82 4.81 -1.99 -1.67 114.58 126.09 1zyz h GLU 493 Ca -0.29 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 1zyz h GLU 493 Cb 1.21 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1zyz h GLU 493 CO 0.45 0.19 -0.43 0.93 -0.73 0.00 0.00 179.01 179.43 1zyz h GLU 494 N 0.30 0.00 0.08 1.92 3.07 -1.93 0.51 114.58 118.53 1zyz h GLU 494 Ca 0.48 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.34 1zyz h GLU 494 Cb 1.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.30 1zyz h GLU 494 CO -0.15 0.43 -0.04 0.00 -1.40 0.00 0.00 179.01 177.84 1zyz h ALA 495 N 1.57 -0.11 -0.47 3.43 0.00 -1.44 -1.88 119.26 120.36 1zyz h ALA 495 Ca -0.00 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.74 1zyz h ALA 495 Cb 0.77 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1zyz h ALA 495 CO 0.06 -0.30 0.09 -0.09 0.00 0.00 0.00 179.25 179.01 1zyz h ARG 496 N -0.64 0.22 -0.85 0.00 2.43 -1.36 -0.97 114.38 113.21 1zyz h ARG 496 Ca -0.01 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1zyz h ARG 496 Cb 0.52 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 1zyz h ARG 496 CO 0.02 0.14 0.51 -0.22 -1.51 0.00 0.00 179.97 178.91 1zyz h LYS 497 N 0.22 0.85 -0.01 0.20 3.64 -0.84 -1.74 116.57 118.89 1zyz h LYS 497 Ca 0.23 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1zyz h LYS 497 Cb 0.30 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1zyz h LYS 497 CO -0.31 0.56 -0.01 1.03 -2.27 0.00 0.00 179.45 178.45 1zyz h SER 498 N 0.88 0.03 -0.44 4.20 0.87 -1.03 -3.05 113.55 115.02 1zyz h SER 498 Ca 0.40 -0.51 -0.08 0.00 -1.23 0.00 0.00 61.79 60.37 1zyz h SER 498 Cb 0.30 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1zyz h SER 498 CO -0.22 0.54 -0.04 -1.13 -0.53 0.00 0.00 176.83 175.44 1zyz h ASN 499 N -0.47 0.80 0.12 6.23 -1.24 -0.61 -2.03 115.58 118.38 1zyz h ASN 499 Ca 0.00 -0.33 -0.02 0.00 0.71 0.00 0.00 56.30 56.66 1zyz h ASN 499 Cb 0.53 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 39.36 1zyz h ASN 499 CO 0.00 0.94 -0.11 0.24 -1.29 0.00 0.00 177.43 177.22 1zyz h MET 500 N 0.64 0.00 0.05 6.67 2.86 -1.42 0.53 114.93 124.26 1zyz h MET 500 Ca 0.12 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.51 1zyz h MET 500 Cb 0.55 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1zyz h MET 500 CO 0.03 0.11 -1.22 0.00 1.06 0.00 0.00 176.91 176.89 1zyz h ARG 501 N 0.00 0.10 0.00 1.72 3.08 -1.28 -3.42 114.38 114.58 1zyz h ARG 501 Ca -0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1zyz h ARG 501 Cb 0.20 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1zyz h ARG 501 CO 0.01 1.01 -0.47 0.72 -1.07 0.00 0.00 179.97 180.17 1zyz n HIS 502 N -3.37 0.00 -3.68 3.04 8.25 -0.82 -2.87 115.22 115.76 1zyz n HIS 502 Ca -0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.15 1zyz n HIS 502 Cb 0.99 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.10 1zyz n HIS 502 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zyz n ARG 503 N -1.06 -0.97 -2.91 -0.41 1.74 0.16 -1.60 116.66 111.61 1zyz n ARG 503 Ca 0.00 0.39 -0.33 0.00 -0.77 0.00 0.00 57.85 57.14 1zyz n ARG 503 Cb 0.00 -1.73 -0.06 0.00 -1.02 0.00 0.00 32.46 29.65 1zyz n ARG 503 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1zyz s PRO 504 N -5.14 4.11 0.26 5.56 0.02 -1.26 -2.67 135.00 135.88 1zyz s PRO 504 Ca 0.12 0.91 0.02 0.00 0.02 0.00 0.00 61.00 62.08 1zyz s PRO 504 Cb -0.07 -2.28 -0.05 0.00 0.02 0.00 0.00 34.50 32.12 1zyz s PRO 504 CO 0.73 0.02 0.05 0.96 -0.33 0.00 0.00 177.00 178.44 1zyz s ILE 505 N -2.14 0.84 -0.23 2.83 -4.36 0.45 -4.56 121.20 114.02 1zyz s ILE 505 Ca 0.58 -2.01 -0.03 0.00 -0.26 0.00 0.00 60.65 58.94 1zyz s ILE 505 Cb -0.10 -2.56 0.08 0.00 1.25 0.00 0.00 42.46 41.13 1zyz s ILE 505 CO 0.16 -0.12 0.08 0.00 0.24 0.00 0.00 174.94 175.31 1zyz s ALA 506 N -3.55 0.88 0.14 2.27 0.00 -0.40 -3.69 121.76 117.42 1zyz s ALA 506 Ca 0.34 -0.88 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 1zyz s ALA 506 Cb 0.07 -1.28 -0.07 0.00 0.00 0.00 0.00 23.12 21.84 1zyz s ALA 506 CO 0.12 -1.38 0.57 -0.51 0.00 0.00 0.00 175.76 174.56 1zyz s LEU 507 N 1.93 4.37 0.34 0.00 1.02 0.18 -2.09 118.68 124.42 1zyz s LEU 507 Ca 0.04 1.14 0.02 0.00 0.02 0.00 0.00 54.13 55.35 1zyz s LEU 507 Cb -0.17 -3.25 -0.01 0.00 0.02 0.00 0.00 46.19 42.78 1zyz s LEU 507 CO -0.18 0.12 0.38 -0.83 0.02 0.00 0.00 176.35 175.86 1zyz s GLY 508 N -1.62 1.88 0.29 -3.19 0.00 0.26 -1.82 107.32 103.12 1zyz s GLY 508 Ca 0.37 -1.78 0.10 0.00 0.00 0.00 0.00 44.72 43.40 1zyz s GLY 508 CO 0.19 -1.22 -0.01 -1.34 0.00 0.00 0.00 173.10 170.72 1zyz s VAL 509 N -3.24 3.14 0.11 1.40 -7.23 -1.26 -0.51 120.40 112.81 1zyz s VAL 509 Ca 0.35 -1.96 -0.04 0.00 -1.81 0.00 0.00 61.98 58.53 1zyz s VAL 509 Cb 0.01 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 1zyz s VAL 509 CO 0.24 -0.32 0.11 0.00 -0.31 0.00 0.00 175.10 174.81 1zyz s GLN 510 N -3.68 0.88 -1.21 4.82 -2.07 -0.40 -4.65 119.66 113.35 1zyz s GLN 510 Ca 0.33 -1.24 0.00 0.00 -1.82 0.00 0.00 55.36 52.62 1zyz s GLN 510 Cb -0.05 0.28 0.00 0.00 -1.09 0.00 0.00 33.01 32.15 1zyz s GLN 510 CO 0.20 -0.26 0.00 0.41 -1.32 0.00 0.00 175.29 174.32 1zyz n GLY 511 N -0.06 0.27 0.27 2.60 0.00 -0.47 -1.89 105.19 105.91 1zyz n GLY 511 Ca -0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 1zyz n GLY 511 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zyz h LEU 512 N 0.00 0.63 -0.62 0.99 6.46 -1.73 -1.80 115.31 119.23 1zyz h LEU 512 Ca -0.30 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.55 1zyz h LEU 512 Cb 1.13 -0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.90 1zyz h LEU 512 CO 0.38 0.41 0.32 0.00 -0.62 0.00 0.00 178.44 178.93 1zyz h ALA 513 N 1.36 0.83 -0.10 1.25 0.00 -1.81 -1.55 119.26 119.23 1zyz h ALA 513 Ca 0.31 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 1zyz h ALA 513 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zyz h ALA 513 CO -0.17 -0.03 -0.42 -0.44 0.00 0.00 0.00 179.25 178.19 1zyz h ASP 514 N 0.59 0.24 -0.22 0.00 3.45 -1.76 -1.70 116.42 117.02 1zyz h ASP 514 Ca 0.29 -0.10 -0.20 0.00 0.43 0.00 0.00 57.03 57.44 1zyz h ASP 514 Cb 0.22 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1zyz h ASP 514 CO -0.20 0.64 -0.65 0.71 -1.57 0.00 0.00 179.24 178.17 1zyz h THR 515 N 0.19 1.28 -0.83 0.35 1.35 -0.68 0.36 112.91 114.94 1zyz h THR 515 Ca 0.02 -1.83 0.07 0.00 -0.55 0.00 0.00 66.41 64.11 1zyz h THR 515 Cb 0.82 1.78 -0.06 0.00 -1.73 0.00 0.00 68.15 68.95 1zyz h THR 515 CO 0.06 0.59 0.50 -0.26 -0.25 0.00 0.00 175.52 176.17 1zyz h PHE 516 N 0.61 0.93 -0.09 4.73 0.04 -1.15 -1.27 116.94 120.75 1zyz h PHE 516 Ca -0.01 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1zyz h PHE 516 Cb 1.26 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 39.12 1zyz h PHE 516 CO 0.08 0.46 -0.09 0.52 -0.60 0.00 0.00 178.31 178.68 1zyz h MET 517 N 0.91 0.22 -0.86 1.51 2.86 -0.88 0.59 114.93 119.28 1zyz h MET 517 Ca 0.37 -0.12 0.07 0.00 -2.06 0.00 0.00 59.70 57.96 1zyz h MET 517 Cb 0.20 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 1zyz h MET 517 CO -0.18 0.64 0.56 -0.07 1.06 0.00 0.00 176.91 178.92 1zyz h LEU 518 N -0.20 0.84 -0.48 1.22 -0.00 -0.88 -0.10 115.31 115.71 1zyz h LEU 518 Ca 0.01 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1zyz h LEU 518 Cb 0.60 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 1zyz h LEU 518 CO 0.02 0.53 0.00 0.18 -0.00 0.00 0.00 178.44 179.18 1zyz n LEU 519 N -4.49 0.71 -3.84 1.67 4.32 -0.49 -4.89 117.00 109.99 1zyz n LEU 519 Ca 0.13 -0.33 -0.27 0.00 -0.02 0.00 0.00 56.01 55.53 1zyz n LEU 519 Cb 0.22 -0.07 0.03 0.00 -1.62 0.00 0.00 43.42 41.97 1zyz n LEU 519 CO 0.33 0.16 0.02 0.54 -1.22 0.00 0.00 177.39 177.22 1zyz n ARG 520 N -0.22 -5.14 -4.05 3.23 5.12 -0.05 -4.26 116.66 111.29 1zyz n ARG 520 Ca 0.10 0.59 -0.34 0.00 -1.93 0.00 0.00 57.85 56.27 1zyz n ARG 520 Cb 0.15 -5.31 -0.15 0.00 -1.16 0.00 0.00 32.46 25.99 1zyz n ARG 520 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1zyz s LEU 521 N -7.03 2.63 0.32 0.55 1.43 0.20 -5.01 118.68 111.76 1zyz s LEU 521 Ca 0.37 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.72 1zyz s LEU 521 Cb -0.19 -1.64 -0.13 0.00 0.03 0.00 0.00 46.19 44.26 1zyz s LEU 521 CO 0.83 0.00 1.28 -2.65 0.23 0.00 0.00 176.35 176.04 1zyz n PRO 522 N 4.63 2.03 0.02 1.29 -0.02 -1.26 -4.39 135.00 137.31 1zyz n PRO 522 Ca -0.19 0.71 0.21 0.00 -2.02 0.00 0.00 63.50 62.21 1zyz n PRO 522 Cb 0.51 -2.29 0.72 0.00 -0.02 0.00 0.00 33.50 32.42 1zyz n PRO 522 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1zyz h PHE 523 N 2.80 0.00 -0.49 6.00 3.04 -1.84 -1.00 116.94 125.44 1zyz h PHE 523 Ca -0.45 0.00 -0.24 0.00 3.98 0.00 0.00 57.97 61.25 1zyz h PHE 523 Cb 1.29 0.00 -0.15 0.00 2.56 0.00 0.00 35.95 39.65 1zyz h PHE 523 CO 0.51 0.00 0.09 -0.40 -2.02 0.00 0.00 178.31 176.49 1zyz n ASP 524 N -4.18 2.86 -4.88 0.41 5.75 -1.26 -4.66 116.55 110.59 1zyz n ASP 524 Ca 0.09 -3.70 -0.31 0.00 -0.01 0.00 0.00 54.79 50.86 1zyz n ASP 524 Cb 0.62 -0.68 -0.05 0.00 -1.03 0.00 0.00 41.12 39.98 1zyz n ASP 524 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1zyz s SER 525 N -2.21 6.61 0.33 -1.12 1.04 -0.38 -4.94 113.70 113.02 1zyz s SER 525 Ca 0.47 0.98 0.07 0.00 0.48 0.00 0.00 55.95 57.96 1zyz s SER 525 Cb 0.42 -2.25 0.77 0.00 0.10 0.00 0.00 66.02 65.06 1zyz s SER 525 CO 0.03 -0.17 1.81 -0.08 0.98 0.00 0.00 173.24 175.82 1zyz h GLU 526 N 2.15 0.72 -0.27 4.02 4.81 -1.94 0.28 114.58 124.35 1zyz h GLU 526 Ca -0.47 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.67 1zyz h GLU 526 Cb 1.18 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1zyz h GLU 526 CO 0.67 0.48 -0.01 0.93 -0.73 0.00 0.00 179.01 180.35 1zyz h GLU 527 N 0.74 0.49 -0.92 1.92 4.39 -1.93 -2.49 114.58 116.78 1zyz h GLU 527 Ca 0.53 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 60.11 1zyz h GLU 527 Cb 0.84 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.39 1zyz h GLU 527 CO -0.30 0.65 0.59 0.00 -1.16 0.00 0.00 179.01 178.80 1zyz h ALA 528 N 0.82 1.23 -0.80 3.43 0.00 -1.42 -1.67 119.26 120.84 1zyz h ALA 528 Ca 0.08 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.09 1zyz h ALA 528 Cb 0.44 -0.31 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1zyz h ALA 528 CO 0.02 0.44 0.38 -0.09 0.00 0.00 0.00 179.25 179.99 1zyz h ARG 529 N 1.14 0.53 0.00 0.00 2.43 -0.14 -1.59 114.38 116.75 1zyz h ARG 529 Ca 0.37 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1zyz h ARG 529 Cb 0.04 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1zyz h ARG 529 CO -0.13 0.35 -0.00 1.25 -1.51 0.00 0.00 179.97 179.93 1zyz h LEU 530 N 0.55 -0.00 -0.94 3.80 6.46 -1.01 -2.81 115.31 121.36 1zyz h LEU 530 Ca 0.44 -0.75 0.18 0.00 -0.12 0.00 0.00 57.88 57.62 1zyz h LEU 530 Cb 0.62 0.00 -0.11 0.00 -0.73 0.00 0.00 40.66 40.45 1zyz h LEU 530 CO -0.37 0.76 0.52 0.25 -0.62 0.00 0.00 178.44 178.98 1zyz h LEU 531 N -0.77 0.63 0.30 2.25 5.85 -1.22 0.20 115.31 122.56 1zyz h LEU 531 Ca -0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1zyz h LEU 531 Cb 0.76 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1zyz h LEU 531 CO 0.00 0.21 -0.36 -1.13 -0.34 0.00 0.00 178.44 176.82 1zyz h ASN 532 N 0.66 -1.00 -0.81 1.25 -1.24 -1.20 0.29 115.58 113.53 1zyz h ASN 532 Ca 0.54 0.09 0.09 0.00 0.71 0.00 0.00 56.30 57.73 1zyz h ASN 532 Cb 0.85 0.35 -0.07 0.00 0.73 0.00 0.00 38.32 40.18 1zyz h ASN 532 CO -0.40 -0.49 0.46 0.40 -1.29 0.00 0.00 177.43 176.11 1zyz h ILE 533 N -0.71 0.91 0.34 2.57 2.04 -1.09 -2.34 117.51 119.23 1zyz h ILE 533 Ca -0.01 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1zyz h ILE 533 Cb 0.66 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1zyz h ILE 533 CO -0.10 0.14 -0.16 1.56 0.00 0.00 0.00 178.15 179.59 1zyz h GLN 534 N 0.77 -0.44 -0.86 2.37 4.20 0.10 0.36 115.11 121.61 1zyz h GLN 534 Ca 0.39 0.03 0.18 0.00 0.06 0.00 0.00 58.65 59.31 1zyz h GLN 534 Cb 0.35 0.10 -0.11 0.00 0.30 0.00 0.00 27.48 28.12 1zyz h GLN 534 CO -0.24 -0.13 0.40 0.82 -0.67 0.00 0.00 178.83 179.00 1zyz h ILE 535 N -0.74 0.60 -0.03 2.54 2.04 -0.35 -0.55 117.51 121.02 1zyz h ILE 535 Ca -0.05 -0.17 -0.26 0.00 1.00 0.00 0.00 64.86 65.39 1zyz h ILE 535 Cb 0.50 0.06 0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1zyz h ILE 535 CO 0.08 0.09 -0.99 -0.26 0.00 0.00 0.00 178.15 177.07 1zyz h PHE 536 N 0.50 1.04 -0.73 1.37 0.04 -1.25 -2.01 116.94 115.90 1zyz h PHE 536 Ca 0.50 -0.54 0.06 0.00 2.80 0.00 0.00 57.97 60.79 1zyz h PHE 536 Cb 0.85 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.82 1zyz h PHE 536 CO -0.12 1.38 0.43 1.49 -0.60 0.00 0.00 178.31 180.89 1zyz h GLU 537 N 0.42 0.77 -0.28 1.51 4.81 0.09 -1.68 114.58 120.22 1zyz h GLU 537 Ca -0.11 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 58.88 1zyz h GLU 537 Cb 1.64 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.84 1zyz h GLU 537 CO 0.20 0.51 -0.56 1.79 -0.73 0.00 0.00 179.01 180.22 1zyz h THR 538 N 0.80 1.27 -0.82 0.32 1.35 -0.96 -1.48 112.91 113.39 1zyz h THR 538 Ca 0.32 -1.74 -0.00 0.00 -0.55 0.00 0.00 66.41 64.43 1zyz h THR 538 Cb 0.16 1.64 -0.04 0.00 -1.73 0.00 0.00 68.15 68.18 1zyz h THR 538 CO -0.17 0.57 0.50 0.40 -0.25 0.00 0.00 175.52 176.57 1zyz h ILE 539 N 0.66 1.23 -0.40 6.82 2.04 -1.16 0.59 117.51 127.29 1zyz h ILE 539 Ca 0.01 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 1zyz h ILE 539 Cb 1.16 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1zyz h ILE 539 CO 0.12 0.24 0.06 0.22 0.00 0.00 0.00 178.15 178.79 1zyz h TYR 540 N 1.12 0.70 -0.15 1.37 -0.00 -1.22 -1.42 116.97 117.37 1zyz h TYR 540 Ca 0.29 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.73 58.92 1zyz h TYR 540 Cb -0.05 -0.19 -0.01 0.00 -0.00 0.00 0.00 36.73 36.48 1zyz h TYR 540 CO -0.01 0.70 0.06 1.25 -0.00 0.00 0.00 178.16 180.17 1zyz h HIS 541 N 0.51 0.23 -0.33 -3.82 2.76 -0.93 -1.26 115.15 112.30 1zyz h HIS 541 Ca 0.12 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.30 1zyz h HIS 541 Cb 0.38 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.24 1zyz h HIS 541 CO 0.03 0.29 0.15 0.00 -1.30 0.00 0.00 177.93 177.09 1zyz h ALA 542 N 0.92 0.40 -0.42 5.26 0.00 -0.81 -0.54 119.26 124.06 1zyz h ALA 542 Ca 0.05 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1zyz h ALA 542 Cb 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zyz h ALA 542 CO -0.01 -0.24 -0.10 0.66 0.00 0.00 0.00 179.25 179.56 1zyz h SER 543 N 0.31 0.73 -0.81 0.00 4.64 -1.02 -0.70 113.55 116.69 1zyz h SER 543 Ca 0.14 -0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 1zyz h SER 543 Cb 0.08 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 61.94 1zyz h SER 543 CO -0.12 0.87 0.34 0.24 -0.87 0.00 0.00 176.83 177.29 1zyz h MET 544 N 0.68 1.21 -0.04 4.77 2.07 -0.86 -1.63 114.93 121.13 1zyz h MET 544 Ca 0.12 -0.21 -0.02 0.00 -2.07 0.00 0.00 59.70 57.52 1zyz h MET 544 Cb 0.57 -0.20 -0.00 0.00 -1.87 0.00 0.00 31.60 30.10 1zyz h MET 544 CO 0.04 0.96 -0.04 1.49 1.07 0.00 0.00 176.91 180.43 1zyz h GLU 545 N 1.18 0.10 -0.76 1.72 4.81 -0.48 -1.20 114.58 119.96 1zyz h GLU 545 Ca 0.27 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1zyz h GLU 545 Cb 0.19 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1zyz h GLU 545 CO -0.03 0.55 0.50 0.00 -0.73 0.00 0.00 179.01 179.31 1zyz h ALA 546 N 0.55 1.47 -0.45 2.92 0.00 -1.18 -0.04 119.26 122.52 1zyz h ALA 546 Ca 0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1zyz h ALA 546 Cb 0.53 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1zyz h ALA 546 CO 0.01 0.48 -0.10 1.03 0.00 0.00 0.00 179.25 180.67 1zyz h SER 547 N 1.01 0.80 -0.27 0.00 0.87 -1.15 -1.06 113.55 113.76 1zyz h SER 547 Ca 0.28 -0.24 -0.17 0.00 -1.23 0.00 0.00 61.79 60.43 1zyz h SER 547 Cb -0.09 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.65 1zyz h SER 547 CO -0.06 0.93 -0.51 0.00 -0.53 0.00 0.00 176.83 176.65 1zyz h GLU 549 N 0.58 0.66 -0.10 0.00 5.08 -0.88 -2.08 114.58 117.84 1zyz h GLU 549 Ca 0.01 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1zyz h GLU 549 Cb 1.12 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1zyz h GLU 549 CO 0.11 0.44 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.23 1zyz h LEU 550 N 0.68 0.18 -1.03 1.33 3.38 -0.57 -1.54 115.31 117.75 1zyz h LEU 550 Ca 0.40 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.24 1zyz h LEU 550 Cb 0.44 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1zyz h LEU 550 CO -0.28 0.45 -0.36 0.00 0.09 0.00 0.00 178.44 178.34 1zyz h ALA 551 N 1.57 1.04 0.00 1.53 0.00 -0.66 0.38 119.26 123.11 1zyz h ALA 551 Ca 0.03 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1zyz h ALA 551 Cb 0.56 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zyz h ALA 551 CO 0.04 0.45 -0.27 1.96 0.00 0.00 0.00 179.25 181.43 1zyz h GLN 552 N 0.00 0.00 0.00 0.00 4.20 -0.66 0.23 115.11 118.88 1zyz h GLN 552 Ca -0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 1zyz h GLN 552 Cb 0.84 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 1zyz h GLN 552 CO 0.05 0.27 -1.07 -0.22 -0.67 0.00 0.00 178.83 177.19 1zyz h LYS 553 N 0.00 0.00 -0.19 1.46 3.64 -0.72 -3.43 116.57 117.32 1zyz h LYS 553 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zyz h LYS 553 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1zyz h LYS 553 CO 0.04 0.92 0.00 -0.25 -2.27 0.00 0.00 179.45 177.88 1zyz n ASP 554 N -4.47 2.45 0.00 4.20 8.00 0.13 -5.11 116.55 121.75 1zyz n ASP 554 Ca -0.28 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.33 1zyz n ASP 554 Cb 0.63 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1zyz n ASP 554 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zyz n GLY 555 N 0.21 -2.36 3.45 0.44 0.00 0.81 -4.95 105.19 102.78 1zyz n GLY 555 Ca 0.07 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 1zyz n GLY 555 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zyz n PRO 556 N -1.67 -1.39 -1.36 1.61 -0.02 -1.26 -4.41 135.00 126.49 1zyz n PRO 556 Ca 0.00 -0.37 -0.31 0.00 -2.02 0.00 0.00 63.50 60.80 1zyz n PRO 556 Cb 0.00 -2.02 0.08 0.00 -0.02 0.00 0.00 33.50 31.54 1zyz n PRO 556 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1zyz s TYR 557 N -2.41 2.74 0.47 6.00 -0.85 -1.10 -4.91 117.35 117.30 1zyz s TYR 557 Ca 0.62 1.51 0.26 0.00 -0.52 0.00 0.00 57.07 58.95 1zyz s TYR 557 Cb -0.20 -3.00 1.31 0.00 0.38 0.00 0.00 41.96 40.45 1zyz s TYR 557 CO 0.64 -1.62 1.83 1.49 -1.52 0.00 0.00 175.55 176.37 1zyz h GLU 558 N -0.99 0.19 -0.47 -3.49 4.22 -1.78 -1.97 114.58 110.30 1zyz h GLU 558 Ca -0.44 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1zyz h GLU 558 Cb 1.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1zyz h GLU 558 CO 0.53 0.13 0.00 2.41 -2.18 0.00 0.00 179.01 179.90 1zyz n THR 559 N -4.40 0.85 -0.10 0.32 -1.04 -1.20 -4.66 114.28 104.04 1zyz n THR 559 Ca 0.22 -0.92 -0.10 0.00 -2.04 0.00 0.00 64.05 61.20 1zyz n THR 559 Cb 0.95 0.63 -0.03 0.00 -1.82 0.00 0.00 70.33 70.06 1zyz n THR 559 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1zyz h PHE 560 N 3.25 0.52 -2.91 -1.42 3.04 -1.67 -3.40 116.94 114.34 1zyz h PHE 560 Ca 0.00 -0.07 -0.52 0.00 3.98 0.00 0.00 57.97 61.36 1zyz h PHE 560 Cb 0.85 -0.15 0.06 0.00 2.56 0.00 0.00 35.95 39.27 1zyz h PHE 560 CO 0.31 0.56 0.92 -0.65 -2.02 0.00 0.00 178.31 177.43 1zyz s GLN 561 N -5.25 4.17 0.00 1.11 1.11 -1.26 -1.91 119.66 117.63 1zyz s GLN 561 Ca -0.13 2.49 0.00 0.00 0.01 0.00 0.00 55.36 57.73 1zyz s GLN 561 Cb 0.08 -3.09 0.00 0.00 -1.01 0.00 0.00 33.01 28.99 1zyz s GLN 561 CO 0.75 -0.65 0.00 0.41 0.01 0.00 0.00 175.29 175.81 1zyz n GLY 562 N 3.39 3.13 3.71 3.09 0.00 -1.26 -5.05 105.19 112.19 1zyz n GLY 562 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1zyz n GLY 562 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zyz s SER 563 N -1.14 3.52 0.28 1.61 1.04 -0.80 -4.90 113.70 113.29 1zyz s SER 563 Ca 0.00 2.13 0.01 0.00 0.48 0.00 0.00 55.95 58.57 1zyz s SER 563 Cb 0.00 -2.56 0.59 0.00 0.10 0.00 0.00 66.02 64.15 1zyz s SER 563 CO 0.00 -2.70 1.77 -0.65 0.98 0.00 0.00 173.24 172.64 1zyz h PRO 564 N -1.43 0.67 -0.78 4.02 0.11 -1.87 -2.40 132.00 130.31 1zyz h PRO 564 Ca -0.44 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1zyz h PRO 564 Cb 1.26 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1zyz h PRO 564 CO 0.45 0.44 0.42 0.00 -0.21 0.00 0.00 178.00 179.10 1zyz h ALA 565 N 1.58 1.26 -0.13 -0.75 0.00 -1.87 0.31 119.26 119.66 1zyz h ALA 565 Ca 0.50 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.32 1zyz h ALA 565 Cb 0.71 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1zyz h ALA 565 CO -0.36 0.60 0.10 0.66 0.00 0.00 0.00 179.25 180.24 1zyz h SER 566 N 1.10 0.00 -0.36 0.00 4.64 -1.65 0.35 113.55 117.63 1zyz h SER 566 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1zyz h SER 566 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1zyz h SER 566 CO -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.92 1zyz n GLN 567 N -4.48 2.02 -0.79 4.77 6.02 -0.26 -4.70 117.38 119.96 1zyz n GLN 567 Ca 0.00 -1.57 0.00 0.00 -0.01 0.00 0.00 57.00 55.42 1zyz n GLN 567 Cb 0.22 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1zyz n GLN 567 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zyz n GLY 568 N 1.24 0.76 3.60 1.08 0.00 0.12 -5.03 105.19 106.97 1zyz n GLY 568 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1zyz n GLY 568 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zyz s ILE 569 N -2.86 4.59 0.50 -0.61 1.01 -0.06 -4.96 121.20 118.81 1zyz s ILE 569 Ca 0.00 1.08 0.09 0.00 0.00 0.00 0.00 60.65 61.82 1zyz s ILE 569 Cb 0.00 -4.33 0.04 0.00 0.01 0.00 0.00 42.46 38.19 1zyz s ILE 569 CO 0.00 -0.56 0.64 -0.76 0.00 0.00 0.00 174.94 174.26 1zyz s LEU 570 N 3.45 3.33 0.11 2.97 1.43 -1.26 -3.24 118.68 125.47 1zyz s LEU 570 Ca 0.37 -0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 1zyz s LEU 570 Cb -0.12 -2.05 -0.09 0.00 0.03 0.00 0.00 46.19 43.95 1zyz s LEU 570 CO 0.19 -1.03 1.60 -0.61 0.23 0.00 0.00 176.35 176.73 1zyz h GLN 571 N 0.47 -0.59 -0.44 1.70 5.75 -1.95 -0.44 115.11 119.61 1zyz h GLN 571 Ca -0.35 0.04 0.13 0.00 -0.15 0.00 0.00 58.65 58.31 1zyz h GLN 571 Cb 1.28 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.95 1zyz h GLN 571 CO 0.45 -0.39 0.36 0.27 -2.65 0.00 0.00 178.83 176.86 1zyz h PHE 572 N -0.61 0.00 -0.52 3.99 -0.00 -1.12 0.24 116.94 118.91 1zyz h PHE 572 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.95 1zyz h PHE 572 Cb 0.64 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.56 1zyz h PHE 572 CO -0.33 0.00 0.16 -0.44 -0.00 0.00 0.00 178.31 177.71 1zyz h ASP 573 N 0.00 0.71 1.21 -0.68 3.45 -1.28 -1.48 116.42 118.36 1zyz h ASP 573 Ca 0.21 -0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 1zyz h ASP 573 Cb 0.92 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.50 1zyz h ASP 573 CO -0.00 0.68 -0.11 0.24 -1.57 0.00 0.00 179.24 178.48 1zyz h MET 574 N 0.76 0.00 -0.17 3.56 2.86 -0.76 -1.67 114.93 119.50 1zyz h MET 574 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1zyz h MET 574 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1zyz h MET 574 CO -0.01 0.11 0.00 0.91 1.06 0.00 0.00 176.91 178.98 1zyz n TRP 575 N -3.20 0.22 -4.07 -0.22 7.02 -0.83 -4.95 117.44 111.41 1zyz n TRP 575 Ca 0.01 -0.11 -0.28 0.00 -1.02 0.00 0.00 57.50 56.11 1zyz n TRP 575 Cb 0.42 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.27 1zyz n TRP 575 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1zyz n ASP 576 N 0.40 -0.30 -4.23 -0.99 8.00 -0.63 -4.99 116.55 113.81 1zyz n ASP 576 Ca 0.16 -1.07 -0.32 0.00 0.71 0.00 0.00 54.79 54.27 1zyz n ASP 576 Cb 0.35 -2.67 -0.16 0.00 -0.02 0.00 0.00 41.12 38.62 1zyz n ASP 576 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1zyz s GLN 577 N -6.79 3.09 0.29 -1.24 -1.52 -0.62 -5.03 119.66 107.84 1zyz s GLN 577 Ca 0.08 -0.84 -0.29 0.00 -1.95 0.00 0.00 55.36 52.36 1zyz s GLN 577 Cb -0.04 -2.40 -0.10 0.00 -0.22 0.00 0.00 33.01 30.24 1zyz s GLN 577 CO 0.92 0.12 1.41 0.15 -0.25 0.00 0.00 175.29 177.64 1zyz s LYS 578 N 0.50 4.27 0.79 2.91 3.01 -1.26 -4.38 119.74 125.57 1zyz s LYS 578 Ca -0.14 2.32 -0.11 0.00 -1.01 0.00 0.00 55.97 57.03 1zyz s LYS 578 Cb -0.17 -3.08 0.07 0.00 -1.01 0.00 0.00 37.83 33.64 1zyz s LYS 578 CO 0.05 -0.37 1.11 -1.25 0.51 0.00 0.00 175.35 175.40 1zyz s PRO 579 N -1.03 2.05 0.17 -1.68 0.04 -1.26 -4.93 135.00 128.36 1zyz s PRO 579 Ca 0.55 1.31 -0.13 0.00 0.04 0.00 0.00 61.00 62.78 1zyz s PRO 579 Cb -0.42 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.32 1zyz s PRO 579 CO 0.49 -1.82 1.75 -0.92 0.04 0.00 0.00 177.00 176.54 1zyz h TYR 580 N -1.09 0.81 0.00 0.56 5.03 -1.95 -3.47 116.97 116.85 1zyz h TYR 580 Ca -0.44 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.83 1zyz h TYR 580 Cb 1.24 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 39.28 1zyz h TYR 580 CO 0.55 0.63 0.00 0.41 -1.32 0.00 0.00 178.16 178.43 1zyz n GLY 581 N -0.92 1.06 0.28 1.82 0.00 -1.26 -4.82 105.19 101.36 1zyz n GLY 581 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1zyz n GLY 581 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zyz h MET 582 N 1.29 0.00 -5.88 1.61 -1.53 -1.87 -3.44 114.93 105.11 1zyz h MET 582 Ca 0.00 0.00 -0.62 0.00 -3.44 0.00 0.00 59.70 55.64 1zyz h MET 582 Cb 0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 31.60 30.92 1zyz h MET 582 CO 0.00 0.05 -0.66 -1.58 0.14 0.00 0.00 176.91 174.86 1zyz s TRP 583 N -4.51 2.43 -0.83 1.39 0.52 -1.26 -4.90 118.94 111.79 1zyz s TRP 583 Ca -0.04 -0.54 -0.20 0.00 0.02 0.00 0.00 56.10 55.34 1zyz s TRP 583 Cb 0.15 -1.47 0.11 0.00 -1.15 0.00 0.00 33.47 31.10 1zyz s TRP 583 CO 0.57 0.56 1.07 0.34 0.02 0.00 0.00 176.95 179.51 1zyz s ASP 584 N -3.63 6.45 0.13 2.95 -1.08 -1.26 -4.86 116.67 115.36 1zyz s ASP 584 Ca 0.33 -1.63 0.06 0.00 -0.52 0.00 0.00 52.55 50.79 1zyz s ASP 584 Cb 0.04 -2.41 -0.15 0.00 -1.46 0.00 0.00 42.92 38.94 1zyz s ASP 584 CO 0.17 -1.22 1.30 -0.50 0.52 0.00 0.00 175.17 175.45 1zyz h TRP 585 N 9.15 0.07 -0.74 -5.34 4.06 -1.98 -2.96 115.95 118.21 1zyz h TRP 585 Ca -0.01 -0.05 -0.00 0.00 2.06 0.00 0.00 58.89 60.88 1zyz h TRP 585 Cb 1.04 -0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.16 1zyz h TRP 585 CO 1.09 0.99 0.45 -0.44 -3.56 0.00 0.00 178.44 176.97 1zyz h ASP 586 N 0.02 0.90 0.22 -3.49 3.45 -1.99 0.17 116.42 115.70 1zyz h ASP 586 Ca -0.03 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.36 1zyz h ASP 586 Cb 1.71 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 40.25 1zyz h ASP 586 CO 0.13 0.70 -0.11 0.74 -1.57 0.00 0.00 179.24 179.14 1zyz h THR 587 N 1.02 0.85 -0.21 0.35 2.02 -1.98 -1.12 112.91 113.84 1zyz h THR 587 Ca 0.27 -0.62 0.05 0.00 0.77 0.00 0.00 66.41 66.88 1zyz h THR 587 Cb -0.03 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 1zyz h THR 587 CO -0.05 0.13 -0.10 0.25 0.37 0.00 0.00 175.52 176.12 1zyz h LEU 588 N -0.62 -0.34 -0.39 2.58 5.85 -1.47 0.11 115.31 121.03 1zyz h LEU 588 Ca -0.03 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1zyz h LEU 588 Cb 0.45 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.58 1zyz h LEU 588 CO 0.05 -0.13 -0.21 -0.09 -0.34 0.00 0.00 178.44 177.72 1zyz h ARG 589 N -0.08 -0.13 -0.66 1.25 2.43 -0.60 0.19 114.38 116.77 1zyz h ARG 589 Ca 0.11 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1zyz h ARG 589 Cb 0.25 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1zyz h ARG 589 CO -0.26 -0.09 0.40 0.87 -1.51 0.00 0.00 179.97 179.38 1zyz h LYS 590 N -0.14 0.75 -0.23 0.20 1.79 -0.51 -1.44 116.57 116.99 1zyz h LYS 590 Ca 0.19 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.57 1zyz h LYS 590 Cb 0.43 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 1zyz h LYS 590 CO -0.48 0.50 -0.06 -0.44 -1.08 0.00 0.00 179.45 177.89 1zyz h ASP 591 N 0.78 0.33 -0.11 0.86 3.32 0.39 -2.66 116.42 119.33 1zyz h ASP 591 Ca 0.27 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 1zyz h ASP 591 Cb 0.06 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1zyz h ASP 591 CO -0.12 0.44 -0.26 0.40 -1.72 0.00 0.00 179.24 177.98 1zyz h ILE 592 N 0.34 1.39 -0.26 0.35 1.08 -0.03 -1.55 117.51 118.83 1zyz h ILE 592 Ca 0.07 -1.56 0.01 0.00 -0.39 0.00 0.00 64.86 62.99 1zyz h ILE 592 Cb 0.33 2.12 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 1zyz h ILE 592 CO 0.01 0.46 0.17 0.24 -0.69 0.00 0.00 178.15 178.34 1zyz h MET 593 N -0.07 0.32 0.00 2.37 2.86 -1.12 0.87 114.93 120.16 1zyz h MET 593 Ca -0.00 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 1zyz h MET 593 Cb 0.86 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 1zyz h MET 593 CO 0.06 0.21 -0.80 -0.22 1.06 0.00 0.00 176.91 177.22 1zyz h LYS 594 N 0.33 0.00 0.00 1.72 3.64 -1.46 -3.40 116.57 117.39 1zyz h LYS 594 Ca 0.10 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.30 1zyz h LYS 594 Cb -0.01 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1zyz h LYS 594 CO -0.02 0.62 -1.78 0.72 -2.27 0.00 0.00 179.45 176.72 1zyz n HIS 595 N -4.53 0.52 0.00 1.91 8.25 -0.59 -5.10 115.22 115.68 1zyz n HIS 595 Ca -0.20 0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1zyz n HIS 595 Cb 0.48 -0.94 0.00 0.00 1.12 0.00 0.00 29.99 30.65 1zyz n HIS 595 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zyz n GLY 596 N 1.45 -0.86 3.45 -1.41 0.00 0.30 -4.41 105.19 103.72 1zyz n GLY 596 Ca -0.14 -1.68 -0.23 0.00 0.00 0.00 0.00 46.02 43.96 1zyz n GLY 596 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zyz s VAL 597 N -1.10 2.38 -0.46 1.61 -7.23 -1.26 -4.41 120.40 109.92 1zyz s VAL 597 Ca 0.00 -2.38 0.24 0.00 -1.81 0.00 0.00 61.98 58.03 1zyz s VAL 597 Cb 0.00 -2.26 0.18 0.00 0.56 0.00 0.00 36.38 34.86 1zyz s VAL 597 CO 0.00 -0.42 1.42 -0.09 -0.31 0.00 0.00 175.10 175.69 1zyz h ARG 598 N 2.32 0.00 -5.31 4.82 9.65 -1.64 -2.92 114.38 121.29 1zyz h ARG 598 Ca -0.40 0.00 -0.61 0.00 -1.10 0.00 0.00 59.98 57.87 1zyz h ARG 598 Cb 1.25 0.00 -0.32 0.00 -1.39 0.00 0.00 29.97 29.51 1zyz h ARG 598 CO 0.60 0.00 -0.85 -0.80 2.80 0.00 0.00 179.97 181.72 1zyz s ASN 599 N -5.38 2.51 0.32 -3.80 -0.87 -1.26 -4.20 114.94 102.26 1zyz s ASN 599 Ca 0.05 -0.43 0.16 0.00 -1.57 0.00 0.00 52.86 51.07 1zyz s ASN 599 Cb 0.09 -0.90 0.45 0.00 -0.02 0.00 0.00 41.25 40.87 1zyz s ASN 599 CO 0.70 0.15 1.63 0.77 -2.57 0.00 0.00 177.10 177.78 1zyz h SER 600 N 6.47 0.00 -4.50 -1.22 4.64 -1.07 -3.45 113.55 114.42 1zyz h SER 600 Ca -0.29 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.87 1zyz h SER 600 Cb 1.19 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.05 1zyz h SER 600 CO 0.47 0.49 -0.50 -0.76 -0.87 0.00 0.00 176.83 175.66 1zyz s LEU 601 N -7.05 1.48 0.00 5.97 1.43 -1.26 -4.77 118.68 114.48 1zyz s LEU 601 Ca 0.00 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1zyz s LEU 601 Cb 0.11 0.63 0.00 0.00 0.03 0.00 0.00 46.19 46.96 1zyz s LEU 601 CO 0.72 -0.24 0.00 0.35 0.23 0.00 0.00 176.35 177.41 1zyz n THR 602 N 2.07 0.00 -4.45 5.49 -2.24 -1.24 -0.41 114.28 113.50 1zyz n THR 602 Ca -0.19 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 1zyz n THR 602 Cb 0.57 0.62 -0.15 0.00 -2.10 0.00 0.00 70.33 69.26 1zyz n THR 602 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1zyz s MET 603 N -1.07 3.21 -0.50 -0.78 -1.94 -1.25 -0.65 119.30 116.32 1zyz s MET 603 Ca 0.00 -0.75 0.06 0.00 -1.71 0.00 0.00 55.69 53.29 1zyz s MET 603 Cb 0.00 -2.65 0.19 0.00 2.01 0.00 0.00 34.83 34.38 1zyz s MET 603 CO 0.00 -0.02 0.76 0.00 -0.01 0.00 0.00 175.02 175.75 1zyz s ALA 604 N 0.90 -2.31 0.04 3.03 0.00 -0.76 -1.58 121.76 121.08 1zyz s ALA 604 Ca -0.04 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 1zyz s ALA 604 Cb -0.15 -2.74 -0.09 0.00 0.00 0.00 0.00 23.12 20.14 1zyz s ALA 604 CO -0.01 -2.26 1.89 -2.14 0.00 0.00 0.00 175.76 173.24 1zyz s PRO 605 N 0.93 4.15 0.43 0.00 0.02 -1.19 -4.54 135.00 134.80 1zyz s PRO 605 Ca 0.29 2.55 0.08 0.00 0.02 0.00 0.00 61.00 63.93 1zyz s PRO 605 Cb 0.01 -4.03 -0.00 0.00 0.02 0.00 0.00 34.50 30.50 1zyz s PRO 605 CO -0.06 -0.91 0.47 0.00 -0.33 0.00 0.00 177.00 176.17 1zyz s MET 606 N 4.06 2.61 0.61 5.54 0.23 -1.26 -2.46 119.30 128.62 1zyz s MET 606 Ca 0.85 -1.47 -0.17 0.00 -1.03 0.00 0.00 55.69 53.87 1zyz s MET 606 Cb -0.42 -2.51 -0.02 0.00 -1.53 0.00 0.00 34.83 30.35 1zyz s MET 606 CO 0.39 -0.28 1.15 -1.25 -2.03 0.00 0.00 175.02 173.00 1zyz s PRO 607 N -4.25 2.96 -0.40 3.16 0.04 -1.26 -4.78 135.00 130.48 1zyz s PRO 607 Ca 0.51 1.61 0.07 0.00 0.04 0.00 0.00 61.00 63.23 1zyz s PRO 607 Cb -0.06 -1.95 0.43 0.00 0.04 0.00 0.00 34.50 32.97 1zyz s PRO 607 CO 0.30 -1.16 1.11 0.25 0.04 0.00 0.00 177.00 177.54 1zyz n THR 608 N -1.86 2.28 -0.34 1.26 -2.24 -1.26 -4.88 114.28 107.24 1zyz n THR 608 Ca 0.12 -4.62 0.11 0.00 -2.27 0.00 0.00 64.05 57.39 1zyz n THR 608 Cb 0.51 -1.05 0.29 0.00 -2.10 0.00 0.00 70.33 67.97 1zyz n THR 608 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zyz h ALA 609 N 2.53 1.57 0.04 6.98 0.00 -1.96 -1.52 119.26 126.89 1zyz h ALA 609 Ca 0.28 0.07 -0.38 0.00 0.00 0.00 0.00 54.91 54.88 1zyz h ALA 609 Cb 1.07 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1zyz h ALA 609 CO 0.79 -0.03 -2.22 0.45 0.00 0.00 0.00 179.25 178.25 1zyz n SER 610 N -4.77 2.02 0.06 0.00 2.88 -1.26 -3.85 113.62 108.70 1zyz n SER 610 Ca 0.21 0.09 -0.07 0.00 -1.33 0.00 0.00 58.87 57.77 1zyz n SER 610 Cb 0.52 -0.67 0.08 0.00 -0.75 0.00 0.00 64.21 63.39 1zyz n SER 610 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1zyz h THR 611 N -0.20 1.38 -0.12 2.46 1.35 -1.90 -2.75 112.91 113.13 1zyz h THR 611 Ca -0.52 -2.02 -0.12 0.00 -0.55 0.00 0.00 66.41 63.20 1zyz h THR 611 Cb 1.85 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 70.27 1zyz h THR 611 CO -0.09 0.60 -0.46 0.77 -0.25 0.00 0.00 175.52 176.10 1zyz h SER 612 N 0.24 0.33 -0.83 5.36 4.64 -1.49 -0.37 113.55 121.42 1zyz h SER 612 Ca -0.01 -0.15 0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1zyz h SER 612 Cb 1.17 -0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 63.10 1zyz h SER 612 CO 0.10 0.74 0.49 1.56 -0.87 0.00 0.00 176.83 178.86 1zyz h GLN 613 N 0.25 0.83 -0.15 4.77 4.20 -1.62 0.47 115.11 123.86 1zyz h GLN 613 Ca 0.02 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1zyz h GLN 613 Cb 0.91 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1zyz h GLN 613 CO 0.07 0.55 0.01 0.82 -0.67 0.00 0.00 178.83 179.62 1zyz h ILE 614 N 0.86 1.24 0.00 2.54 2.04 -1.08 -3.05 117.51 120.06 1zyz h ILE 614 Ca 0.38 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1zyz h ILE 614 Cb 0.28 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1zyz h ILE 614 CO -0.21 0.24 0.00 0.18 0.00 0.00 0.00 178.15 178.35 1zyz n LEU 615 N -4.77 0.35 -2.36 1.44 4.77 -0.22 -4.53 117.00 111.68 1zyz n LEU 615 Ca -0.05 0.54 -0.11 0.00 -0.03 0.00 0.00 56.01 56.36 1zyz n LEU 615 Cb 0.20 -0.44 0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1zyz n LEU 615 CO 0.36 -0.15 0.09 0.61 -1.33 0.00 0.00 177.39 176.97 1zyz n GLY 616 N 1.12 0.01 3.35 -0.72 0.00 0.16 -4.93 105.19 104.18 1zyz n GLY 616 Ca 0.06 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 1zyz n GLY 616 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zyz s TYR 617 N -3.20 1.72 0.69 1.61 1.51 -0.71 -5.04 117.35 113.94 1zyz s TYR 617 Ca 0.10 -0.60 -0.17 0.00 -1.01 0.00 0.00 57.07 55.40 1zyz s TYR 617 Cb -0.04 -0.83 0.01 0.00 -0.11 0.00 0.00 41.96 40.99 1zyz s TYR 617 CO 0.42 0.34 1.24 -1.71 -1.11 0.00 0.00 175.55 174.73 1zyz n ASN 618 N -0.40 1.69 0.00 2.29 2.85 -1.26 -4.42 115.26 116.01 1zyz n ASN 618 Ca -0.08 0.76 0.00 0.00 -0.11 0.00 0.00 54.58 55.15 1zyz n ASN 618 Cb 0.61 -1.53 0.00 0.00 1.24 0.00 0.00 39.78 40.10 1zyz n ASN 618 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1zyz n GLU 619 N -2.21 0.30 0.00 1.20 4.71 -1.26 -1.66 120.64 121.72 1zyz n GLU 619 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 1zyz n GLU 619 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.92 1zyz n GLU 619 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zyz n PHE 621 N -0.68 0.29 -3.88 0.00 1.16 -1.26 -2.64 117.46 110.45 1zyz n PHE 621 Ca 0.00 -1.57 -0.33 0.00 -1.87 0.00 0.00 57.45 53.68 1zyz n PHE 621 Cb 0.00 -0.26 -0.05 0.00 -1.61 0.00 0.00 39.48 37.56 1zyz n PHE 621 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 1zyz s GLU 622 N -3.27 3.47 0.93 3.97 2.02 -1.26 -4.94 118.70 119.63 1zyz s GLU 622 Ca 0.39 -0.31 -0.11 0.00 0.02 0.00 0.00 54.97 54.97 1zyz s GLU 622 Cb 0.37 -3.07 0.15 0.00 0.10 0.00 0.00 34.13 31.69 1zyz s GLU 622 CO -0.06 0.64 1.11 -2.14 0.02 0.00 0.00 175.26 174.83 1zyz s PRO 623 N -2.10 0.90 0.74 0.39 0.02 -1.26 -4.17 135.00 129.52 1zyz s PRO 623 Ca 0.30 1.26 -0.14 0.00 0.02 0.00 0.00 61.00 62.44 1zyz s PRO 623 Cb -0.13 -1.73 0.04 0.00 0.02 0.00 0.00 34.50 32.70 1zyz s PRO 623 CO 0.21 -2.61 1.16 0.14 -0.33 0.00 0.00 177.00 175.56 1zyz s VAL 624 N -2.70 2.69 -0.08 3.83 -7.23 -1.26 -4.77 120.40 110.88 1zyz s VAL 624 Ca 0.66 0.30 0.15 0.00 -1.81 0.00 0.00 61.98 61.28 1zyz s VAL 624 Cb -0.22 -2.78 -0.21 0.00 0.56 0.00 0.00 36.38 33.73 1zyz s VAL 624 CO 0.59 -0.21 0.61 1.07 -0.31 0.00 0.00 175.10 176.85 1zyz n THR 625 N -2.90 1.45 -3.73 5.32 5.66 -1.26 -1.48 114.28 117.34 1zyz n THR 625 Ca 0.12 -0.78 -0.03 0.00 -3.05 0.00 0.00 64.05 60.32 1zyz n THR 625 Cb 0.51 -0.87 -0.01 0.00 -1.55 0.00 0.00 70.33 68.41 1zyz n THR 625 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1zyz s SER 626 N -5.90 -0.16 0.00 1.09 1.04 -1.26 -4.52 113.70 103.99 1zyz s SER 626 Ca -0.05 -0.36 0.26 0.00 0.48 0.00 0.00 55.95 56.28 1zyz s SER 626 Cb 0.08 0.44 0.72 0.00 0.10 0.00 0.00 66.02 67.36 1zyz s SER 626 CO 0.82 -0.80 1.56 0.59 0.98 0.00 0.00 173.24 176.39 1zyz n ASN 627 N -0.47 1.94 -4.14 7.02 3.02 -0.68 -4.58 115.26 117.37 1zyz n ASN 627 Ca -0.06 -1.60 -0.38 0.00 -0.03 0.00 0.00 54.58 52.50 1zyz n ASN 627 Cb 0.61 0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.73 1zyz n ASN 627 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1zyz s MET 628 N -2.06 2.69 -0.20 3.52 -1.94 -1.26 -0.74 119.30 119.32 1zyz s MET 628 Ca 0.33 -2.45 -0.29 0.00 -1.71 0.00 0.00 55.69 51.57 1zyz s MET 628 Cb 0.20 -3.84 -0.04 0.00 2.01 0.00 0.00 34.83 33.16 1zyz s MET 628 CO 0.35 -1.19 1.84 0.71 -0.01 0.00 0.00 175.02 176.72 1zyz s TYR 629 N 0.10 1.72 -0.30 -0.03 4.12 0.12 -4.86 117.35 118.22 1zyz s TYR 629 Ca 0.16 0.40 -0.29 0.00 0.02 0.00 0.00 57.07 57.36 1zyz s TYR 629 Cb -0.19 -4.03 0.01 0.00 -1.52 0.00 0.00 41.96 36.22 1zyz s TYR 629 CO -0.04 -3.62 1.21 0.45 0.02 0.00 0.00 175.55 173.57 1zyz s SER 630 N 5.47 6.79 -0.29 2.29 0.15 -1.26 -0.59 113.70 126.26 1zyz s SER 630 Ca 0.82 1.19 0.02 0.00 0.70 0.00 0.00 55.95 58.68 1zyz s SER 630 Cb -0.29 -2.54 0.17 0.00 -1.71 0.00 0.00 66.02 61.65 1zyz s SER 630 CO 0.33 -0.98 0.46 -0.60 1.20 0.00 0.00 173.24 173.65 1zyz s ARG 631 N 3.92 0.45 0.17 5.44 6.06 -1.24 -4.95 118.95 128.81 1zyz s ARG 631 Ca 0.52 0.30 0.04 0.00 -2.50 0.00 0.00 55.73 54.09 1zyz s ARG 631 Cb -0.15 -0.15 -0.04 0.00 0.06 0.00 0.00 34.95 34.67 1zyz s ARG 631 CO 0.20 -0.99 0.23 -0.98 -2.50 0.00 0.00 175.30 171.26 1zyz s ARG 632 N 2.63 3.18 -0.02 5.12 1.04 -0.94 -4.15 118.95 125.81 1zyz s ARG 632 Ca 0.10 -0.76 -0.04 0.00 -1.04 0.00 0.00 55.73 54.00 1zyz s ARG 632 Cb -0.12 -2.80 0.00 0.00 -2.04 0.00 0.00 34.95 30.00 1zyz s ARG 632 CO -0.28 0.49 0.09 0.54 -0.04 0.00 0.00 175.30 176.10 1zyz s VAL 633 N -1.81 0.02 -0.80 4.99 0.11 -1.22 -5.02 120.40 116.68 1zyz s VAL 633 Ca 0.33 -0.20 -0.10 0.00 -2.93 0.00 0.00 61.98 59.08 1zyz s VAL 633 Cb -0.10 -0.20 -0.25 0.00 -1.53 0.00 0.00 36.38 34.30 1zyz s VAL 633 CO 0.26 -0.11 1.97 0.18 -3.33 0.00 0.00 175.10 174.08 1zyz n LEU 634 N 2.65 -1.07 0.00 2.54 4.77 -1.26 -1.34 117.00 123.29 1zyz n LEU 634 Ca -0.15 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 1zyz n LEU 634 Cb 0.58 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1zyz n LEU 634 CO 0.22 -1.70 0.00 -0.24 -1.33 0.00 0.00 177.39 174.35 1zyz n SER 635 N 7.46 0.00 -3.68 -1.43 2.88 -1.26 -5.13 113.62 112.46 1zyz n SER 635 Ca 0.52 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.94 1zyz n SER 635 Cb 0.25 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 1zyz n SER 635 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1zyz s GLY 636 N 0.00 1.10 -0.01 0.46 0.00 -0.45 -5.06 107.32 103.36 1zyz s GLY 636 Ca 0.00 -1.29 0.17 0.00 0.00 0.00 0.00 44.72 43.60 1zyz s GLY 636 CO 0.00 -0.91 0.58 1.18 0.00 0.00 0.00 173.10 173.95 1zyz n GLU 637 N -0.45 1.06 -0.78 2.90 4.71 -1.26 -3.45 120.64 123.37 1zyz n GLU 637 Ca 0.00 -0.07 -0.33 0.00 -0.01 0.00 0.00 57.16 56.75 1zyz n GLU 637 Cb 0.62 -1.34 0.13 0.00 -1.01 0.00 0.00 31.44 29.84 1zyz n GLU 637 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1zyz n PHE 638 N -1.69 -1.64 -3.78 -0.32 -0.00 -1.26 -4.37 117.46 104.39 1zyz n PHE 638 Ca 0.01 0.20 -0.13 0.00 -0.00 0.00 0.00 57.45 57.53 1zyz n PHE 638 Cb 0.34 -1.71 -0.09 0.00 -0.00 0.00 0.00 39.48 38.03 1zyz n PHE 638 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 1zyz s GLN 639 N -3.49 0.65 0.29 -4.13 0.00 -1.26 -2.21 119.66 109.51 1zyz s GLN 639 Ca 0.55 -0.26 0.08 0.00 -0.00 0.00 0.00 55.36 55.74 1zyz s GLN 639 Cb -0.18 0.28 -0.04 0.00 0.00 0.00 0.00 33.01 33.07 1zyz s GLN 639 CO 0.68 -0.18 0.11 0.14 0.00 0.00 0.00 175.29 176.05 1zyz s VAL 640 N -1.45 3.63 -0.14 3.63 -7.23 0.24 -4.90 120.40 114.18 1zyz s VAL 640 Ca -0.13 -1.67 -0.09 0.00 -1.81 0.00 0.00 61.98 58.28 1zyz s VAL 640 Cb -0.05 -3.06 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 1zyz s VAL 640 CO 0.03 -0.30 0.16 0.54 -0.31 0.00 0.00 175.10 175.22 1zyz s VAL 641 N -2.29 5.45 -0.39 1.32 0.11 -1.26 0.12 120.40 123.46 1zyz s VAL 641 Ca 0.34 0.26 -0.36 0.00 -2.93 0.00 0.00 61.98 59.29 1zyz s VAL 641 Cb -0.06 -3.45 -0.15 0.00 -1.53 0.00 0.00 36.38 31.19 1zyz s VAL 641 CO 0.23 0.56 1.40 -3.20 -3.33 0.00 0.00 175.10 170.76 1zyz n ASN 642 N 2.45 0.80 0.25 3.54 2.85 0.08 -4.78 115.26 120.45 1zyz n ASN 642 Ca -0.18 0.77 0.10 0.00 -0.11 0.00 0.00 54.58 55.16 1zyz n ASN 642 Cb 0.54 -0.69 0.67 0.00 1.24 0.00 0.00 39.78 41.54 1zyz n ASN 642 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1zyz h PRO 643 N 5.09 0.00 0.03 1.20 0.13 -1.95 0.40 132.00 136.90 1zyz h PRO 643 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1zyz h PRO 643 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zyz h PRO 643 CO 0.79 0.12 -0.01 1.88 -0.23 0.00 0.00 178.00 180.55 1zyz h TYR 644 N 0.00 -0.03 -0.65 1.56 -1.99 -2.00 -1.97 116.97 111.88 1zyz h TYR 644 Ca -0.00 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.77 1zyz h TYR 644 Cb 0.27 0.01 -0.05 0.00 2.00 0.00 0.00 36.73 38.97 1zyz h TYR 644 CO 0.00 0.56 0.39 1.25 -0.00 0.00 0.00 178.16 180.36 1zyz h LEU 645 N -0.66 0.61 -0.03 3.88 5.85 -1.90 -2.57 115.31 120.48 1zyz h LEU 645 Ca -0.00 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1zyz h LEU 645 Cb 0.61 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1zyz h LEU 645 CO 0.01 0.41 -0.13 0.25 -0.34 0.00 0.00 178.44 178.64 1zyz h LEU 646 N 0.74 -0.38 -0.71 2.25 5.85 -0.92 -1.38 115.31 120.76 1zyz h LEU 646 Ca 0.28 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.21 1zyz h LEU 646 Cb 0.09 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.18 1zyz h LEU 646 CO -0.14 -0.18 0.18 -0.09 -0.34 0.00 0.00 178.44 177.88 1zyz h ARG 647 N -0.20 0.28 -0.15 1.25 2.43 -1.20 -2.34 114.38 114.45 1zyz h ARG 647 Ca 0.06 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1zyz h ARG 647 Cb 0.28 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1zyz h ARG 647 CO -0.15 0.19 0.07 -0.44 -1.51 0.00 0.00 179.97 178.12 1zyz h ASP 648 N 0.29 0.21 -0.29 -3.80 5.19 -1.01 -2.76 116.42 114.24 1zyz h ASP 648 Ca 0.40 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 1zyz h ASP 648 Cb 0.65 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.09 1zyz h ASP 648 CO -0.48 0.29 0.19 -0.07 -3.12 0.00 0.00 179.24 176.06 1zyz h LEU 649 N 0.11 0.33 -0.17 1.55 3.38 -0.86 -1.83 115.31 117.82 1zyz h LEU 649 Ca 0.05 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1zyz h LEU 649 Cb 0.15 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1zyz h LEU 649 CO -0.01 0.24 -0.17 0.58 0.09 0.00 0.00 178.44 179.18 1zyz h VAL 650 N 0.39 0.55 0.00 1.22 2.07 -1.44 -1.83 116.25 117.21 1zyz h VAL 650 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1zyz h VAL 650 Cb -0.04 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1zyz h VAL 650 CO -0.03 0.00 0.00 0.44 0.02 0.00 0.00 177.57 178.00 1zyz h ASP 651 N -0.19 0.00 -0.33 0.57 3.32 -1.16 0.73 116.42 119.37 1zyz h ASP 651 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1zyz h ASP 651 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1zyz h ASP 651 CO -0.28 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.42 1zyz n LEU 652 N -2.92 2.62 0.00 1.55 4.77 -0.73 -4.82 117.00 117.48 1zyz n LEU 652 Ca -0.01 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 1zyz n LEU 652 Cb 0.18 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1zyz n LEU 652 CO 0.22 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1zyz n GLY 653 N 1.32 2.78 0.00 -0.72 0.00 0.26 -4.87 105.19 103.96 1zyz n GLY 653 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 1zyz n GLY 653 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zyz n ILE 654 N -0.80 0.00 -3.15 -0.61 5.41 -0.99 -4.70 119.36 114.52 1zyz n ILE 654 Ca 0.00 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 1zyz n ILE 654 Cb 0.00 -0.23 -0.07 0.00 -0.71 0.00 0.00 39.64 38.63 1zyz n ILE 654 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 176.55 177.41 1zyz s TRP 655 N -2.00 3.10 0.30 1.39 -0.00 -1.24 -4.79 118.94 115.70 1zyz s TRP 655 Ca 0.06 -0.01 0.03 0.00 -0.00 0.00 0.00 56.10 56.19 1zyz s TRP 655 Cb 0.03 -3.22 -0.06 0.00 -0.00 0.00 0.00 33.47 30.22 1zyz s TRP 655 CO 0.05 -0.78 0.08 0.16 -0.00 0.00 0.00 176.95 176.46 1zyz s ASP 656 N 1.93 1.88 0.23 5.86 3.84 -1.26 -4.94 116.67 124.20 1zyz s ASP 656 Ca 0.21 -1.40 -0.32 0.00 -0.00 0.00 0.00 52.55 51.05 1zyz s ASP 656 Cb -0.15 0.05 -0.12 0.00 -1.38 0.00 0.00 42.92 41.33 1zyz s ASP 656 CO 0.17 -0.68 1.66 -0.62 -0.00 0.00 0.00 175.17 175.71 1zyz n GLU 657 N -0.60 2.67 0.00 2.11 -0.58 -1.26 -2.23 120.64 120.74 1zyz n GLU 657 Ca -0.01 0.96 0.00 0.00 -0.42 0.00 0.00 57.16 57.68 1zyz n GLU 657 Cb 0.66 -2.77 0.00 0.00 -0.57 0.00 0.00 31.44 28.76 1zyz n GLU 657 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zyz n GLY 658 N 3.37 1.81 0.10 0.62 0.00 -1.26 -4.72 105.19 105.10 1zyz n GLY 658 Ca 0.14 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1zyz n GLY 658 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zyz h MET 659 N 0.00 0.12 -0.63 1.61 1.85 -1.80 -2.66 114.93 113.43 1zyz h MET 659 Ca 0.00 -0.21 0.04 0.00 -0.61 0.00 0.00 59.70 58.92 1zyz h MET 659 Cb 0.00 0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.06 1zyz h MET 659 CO 0.00 0.87 0.36 -0.22 -0.40 0.00 0.00 176.91 177.53 1zyz h LYS 660 N 0.03 0.67 -0.38 0.39 3.11 -1.73 -2.30 116.57 116.37 1zyz h LYS 660 Ca -0.26 -0.04 -0.04 0.00 -2.81 0.00 0.00 60.65 57.50 1zyz h LYS 660 Cb 1.99 -0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 33.05 1zyz h LYS 660 CO 0.11 0.45 0.08 1.96 -2.81 0.00 0.00 179.45 179.24 1zyz h GLN 661 N 0.69 0.61 -0.96 1.90 1.08 -1.84 -2.64 115.11 113.96 1zyz h GLN 661 Ca 0.27 -0.15 0.10 0.00 -1.45 0.00 0.00 58.65 57.41 1zyz h GLN 661 Cb 0.10 -0.08 -0.08 0.00 -0.05 0.00 0.00 27.48 27.38 1zyz h GLN 661 CO -0.14 0.66 0.59 -0.92 -0.95 0.00 0.00 178.83 178.07 1zyz h TYR 662 N 0.47 1.08 -0.56 2.96 3.20 -1.32 -1.21 116.97 121.58 1zyz h TYR 662 Ca 0.12 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1zyz h TYR 662 Cb 0.33 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1zyz h TYR 662 CO 0.02 0.47 0.10 -0.07 -1.64 0.00 0.00 178.16 177.04 1zyz h LEU 663 N 0.99 0.85 0.10 2.82 3.38 -1.14 -0.07 115.31 122.23 1zyz h LEU 663 Ca 0.45 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1zyz h LEU 663 Cb 0.37 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1zyz h LEU 663 CO -0.24 0.85 -0.05 0.40 0.09 0.00 0.00 178.44 179.50 1zyz h ILE 664 N 0.85 0.99 0.00 1.22 1.08 -0.89 0.18 117.51 120.95 1zyz h ILE 664 Ca 0.18 -0.34 -0.03 0.00 -0.39 0.00 0.00 64.86 64.28 1zyz h ILE 664 Cb 0.37 1.21 -0.00 0.00 -3.07 0.00 0.00 36.82 35.32 1zyz h ILE 664 CO 0.01 0.08 -0.14 0.71 -0.69 0.00 0.00 178.15 178.12 1zyz h THR 665 N -0.28 0.28 -0.01 -0.27 1.35 -1.39 -2.42 112.91 110.16 1zyz h THR 665 Ca -0.01 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1zyz h THR 665 Cb 0.24 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1zyz h THR 665 CO 0.02 0.14 -0.00 1.67 -0.25 0.00 0.00 175.52 177.10 1zyz n GLN 666 N -3.18 1.55 -2.72 4.72 -0.06 -0.05 -4.94 117.38 112.71 1zyz n GLN 666 Ca 0.02 -0.80 -0.18 0.00 -2.00 0.00 0.00 57.00 54.04 1zyz n GLN 666 Cb 0.50 -1.48 0.02 0.00 -4.06 0.00 0.00 30.24 25.21 1zyz n GLN 666 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1zyz n ASN 667 N -0.02 -5.25 -0.85 1.69 5.03 -0.69 -2.87 115.26 112.31 1zyz n ASN 667 Ca 0.20 -0.17 -0.09 0.00 0.87 0.00 0.00 54.58 55.39 1zyz n ASN 667 Cb 0.31 -4.17 -0.02 0.00 -1.02 0.00 0.00 39.78 34.89 1zyz n ASN 667 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zyz n GLY 668 N -1.28 0.48 3.89 7.41 0.00 0.55 -4.61 105.19 111.62 1zyz n GLY 668 Ca -0.13 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1zyz n GLY 668 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zyz s SER 669 N -2.74 6.56 0.00 1.61 0.15 -1.14 -1.69 113.70 116.45 1zyz s SER 669 Ca 0.00 0.74 0.07 0.00 0.70 0.00 0.00 55.95 57.46 1zyz s SER 669 Cb 0.00 -2.15 -0.07 0.00 -1.71 0.00 0.00 66.02 62.09 1zyz s SER 669 CO 0.00 0.02 0.34 -0.38 1.20 0.00 0.00 173.24 174.42 1zyz n ILE 670 N 0.10 0.00 -0.58 6.45 2.08 -1.26 -4.86 119.36 121.28 1zyz n ILE 670 Ca -0.02 -0.34 -0.30 0.00 0.56 0.00 0.00 62.75 62.65 1zyz n ILE 670 Cb 0.52 1.01 0.27 0.00 -0.75 0.00 0.00 39.64 40.70 1zyz n ILE 670 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1zyz s GLN 671 N -1.61 -2.45 -0.02 0.38 -1.52 -1.26 -4.20 119.66 108.98 1zyz s GLN 671 Ca 0.03 0.07 -0.02 0.00 -1.95 0.00 0.00 55.36 53.50 1zyz s GLN 671 Cb 0.06 -1.44 0.00 0.00 -0.22 0.00 0.00 33.01 31.41 1zyz s GLN 671 CO 0.29 -4.55 0.03 0.41 -0.25 0.00 0.00 175.29 171.22 1zyz n GLY 672 N 0.68 0.01 3.15 3.09 0.00 -1.26 -4.94 105.19 105.92 1zyz n GLY 672 Ca 0.13 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.25 1zyz n GLY 672 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zyz s LEU 673 N -0.26 -1.21 0.20 0.99 0.20 -1.26 -5.09 118.68 112.26 1zyz s LEU 673 Ca 0.02 0.61 -0.10 0.00 0.69 0.00 0.00 54.13 55.35 1zyz s LEU 673 Cb -0.00 1.95 0.25 0.00 -0.43 0.00 0.00 46.19 47.96 1zyz s LEU 673 CO 0.04 -0.22 1.77 -0.65 -0.29 0.00 0.00 176.35 177.00 1zyz h PRO 674 N 7.96 0.51 -0.26 0.98 0.11 -1.92 -2.74 132.00 136.64 1zyz h PRO 674 Ca -0.17 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.93 1zyz h PRO 674 Cb 1.17 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1zyz h PRO 674 CO 0.16 0.34 0.13 -0.91 -0.21 0.00 0.00 178.00 177.50 1zyz h ASN 675 N 0.53 0.19 -3.09 -2.05 2.35 -1.79 -3.36 115.58 108.35 1zyz h ASN 675 Ca 0.29 0.01 -0.54 0.00 -0.55 0.00 0.00 56.30 55.52 1zyz h ASN 675 Cb 0.28 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 1zyz h ASN 675 CO -0.24 0.14 0.66 -0.69 -1.65 0.00 0.00 177.43 175.66 1zyz s VAL 676 N -6.17 3.99 0.65 2.81 1.01 -1.04 -2.62 120.40 119.04 1zyz s VAL 676 Ca -0.13 1.39 -0.16 0.00 0.00 0.00 0.00 61.98 63.08 1zyz s VAL 676 Cb 0.10 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 1zyz s VAL 676 CO 0.70 0.05 1.15 -2.84 0.00 0.00 0.00 175.10 174.16 1zyz s PRO 677 N 1.66 2.74 0.21 2.72 0.02 -1.26 -4.86 135.00 136.23 1zyz s PRO 677 Ca 0.59 1.56 -0.09 0.00 0.02 0.00 0.00 61.00 63.08 1zyz s PRO 677 Cb -0.29 -1.93 0.29 0.00 0.02 0.00 0.00 34.50 32.59 1zyz s PRO 677 CO 0.27 -1.33 1.76 0.37 -0.33 0.00 0.00 177.00 177.73 1zyz h GLN 678 N 0.21 0.46 -0.60 5.54 5.75 -1.97 -1.86 115.11 122.64 1zyz h GLN 678 Ca -0.48 -0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.12 1zyz h GLN 678 Cb 1.27 -0.10 -0.11 0.00 1.07 0.00 0.00 27.48 29.60 1zyz h GLN 678 CO 0.53 0.30 -0.11 0.93 -2.65 0.00 0.00 178.83 177.83 1zyz h GLU 679 N 0.47 0.02 -0.19 1.69 3.07 -2.00 0.24 114.58 117.89 1zyz h GLU 679 Ca 0.31 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.09 1zyz h GLU 679 Cb 0.36 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 1zyz h GLU 679 CO -0.29 0.02 -0.24 -0.07 -1.40 0.00 0.00 179.01 177.03 1zyz h LEU 680 N 0.02 0.34 -0.79 1.33 3.38 -1.73 -1.88 115.31 115.98 1zyz h LEU 680 Ca 0.30 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1zyz h LEU 680 Cb 0.46 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1zyz h LEU 680 CO -0.60 0.59 -0.17 0.11 0.09 0.00 0.00 178.44 178.46 1zyz h LYS 681 N 0.31 0.73 -0.02 1.13 1.57 0.01 -1.26 116.57 119.04 1zyz h LYS 681 Ca 0.05 -0.27 -0.20 0.00 -1.87 0.00 0.00 60.65 58.36 1zyz h LYS 681 Cb 0.60 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1zyz h LYS 681 CO 0.04 0.86 -0.85 -0.44 -0.57 0.00 0.00 179.45 178.49 1zyz h ASP 682 N 0.65 0.37 -0.64 0.86 3.32 -0.77 -2.71 116.42 117.50 1zyz h ASP 682 Ca 0.10 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 1zyz h ASP 682 Cb 0.65 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 1zyz h ASP 682 CO 0.05 1.06 0.31 0.25 -1.72 0.00 0.00 179.24 179.19 1zyz h LEU 683 N 0.17 0.85 -3.36 1.55 5.85 -1.14 -3.24 115.31 116.00 1zyz h LEU 683 Ca -0.05 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 1zyz h LEU 683 Cb 1.46 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.22 1zyz h LEU 683 CO 0.14 0.73 0.02 -1.22 -0.34 0.00 0.00 178.44 177.77 1zyz n TYR 684 N -4.34 1.20 -1.54 1.25 4.02 -0.49 -4.70 117.16 112.55 1zyz n TYR 684 Ca 0.06 -1.19 -0.44 0.00 -0.01 0.00 0.00 57.90 56.32 1zyz n TYR 684 Cb 0.14 -0.43 -0.01 0.00 -0.02 0.00 0.00 39.34 39.02 1zyz n TYR 684 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1zyz n LYS 685 N -0.72 1.02 -3.15 -0.72 5.02 -1.03 -4.69 118.16 113.88 1zyz n LYS 685 Ca 0.28 0.36 -0.23 0.00 -2.02 0.00 0.00 58.31 56.70 1zyz n LYS 685 Cb 1.01 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 1zyz n LYS 685 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zyz s THR 686 N -1.16 4.44 0.43 -0.18 2.01 -1.26 -4.70 115.64 115.22 1zyz s THR 686 Ca 0.61 -0.50 0.11 0.00 0.31 0.00 0.00 61.69 62.22 1zyz s THR 686 Cb -0.69 -3.63 0.21 0.00 0.01 0.00 0.00 72.50 68.40 1zyz s THR 686 CO 0.59 -0.42 2.01 1.62 -0.69 0.00 0.00 174.62 177.72 1zyz h VAL 687 N 0.56 1.12 -0.29 3.82 3.04 -1.49 0.82 116.25 123.82 1zyz h VAL 687 Ca -0.47 -0.46 -0.05 0.00 -1.01 0.00 0.00 66.70 64.70 1zyz h VAL 687 Cb 1.24 1.02 -0.02 0.00 -2.01 0.00 0.00 31.29 31.53 1zyz h VAL 687 CO 0.59 0.15 -0.05 -0.50 -1.01 0.00 0.00 177.57 176.75 1zyz h TRP 688 N 0.22 0.47 0.00 3.17 4.06 -1.86 -2.65 115.95 119.37 1zyz h TRP 688 Ca 0.05 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1zyz h TRP 688 Cb 0.19 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 1zyz h TRP 688 CO 0.00 0.51 -0.14 0.39 -3.56 0.00 0.00 178.44 175.64 1zyz n GLU 689 N -4.27 0.17 -3.40 0.49 1.02 0.17 -4.84 120.64 109.99 1zyz n GLU 689 Ca 0.01 0.12 -0.36 0.00 -0.02 0.00 0.00 57.16 56.90 1zyz n GLU 689 Cb 0.26 -1.68 -0.06 0.00 -0.02 0.00 0.00 31.44 29.94 1zyz n GLU 689 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zyz s ILE 690 N -3.08 4.90 0.06 -3.67 1.01 -0.51 -4.89 121.20 115.01 1zyz s ILE 690 Ca 0.11 0.86 -0.31 0.00 0.00 0.00 0.00 60.65 61.32 1zyz s ILE 690 Cb 0.15 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 1zyz s ILE 690 CO 0.61 0.38 1.19 -0.55 0.00 0.00 0.00 174.94 176.57 1zyz s SER 691 N -1.47 7.08 0.48 3.58 0.15 -1.26 -4.93 113.70 117.33 1zyz s SER 691 Ca 0.33 2.01 0.23 0.00 0.70 0.00 0.00 55.95 59.21 1zyz s SER 691 Cb -0.16 -2.58 1.24 0.00 -1.71 0.00 0.00 66.02 62.81 1zyz s SER 691 CO 0.18 -0.47 2.00 1.56 1.20 0.00 0.00 173.24 177.72 1zyz h GLN 692 N 6.81 0.00 -0.12 5.44 1.08 -1.90 -0.70 115.11 125.72 1zyz h GLN 692 Ca -0.41 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.78 1zyz h GLN 692 Cb 1.21 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 1zyz h GLN 692 CO 0.81 0.17 0.07 0.87 -0.95 0.00 0.00 178.83 179.80 1zyz h LYS 693 N 0.00 0.15 -0.13 1.46 1.57 -1.99 0.26 116.57 117.90 1zyz h LYS 693 Ca -0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1zyz h LYS 693 Cb 0.42 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1zyz h LYS 693 CO 0.02 0.11 -0.23 1.15 -0.57 0.00 0.00 179.45 179.93 1zyz h THR 694 N 0.16 1.37 -0.26 -0.16 2.02 -1.53 -1.05 112.91 113.46 1zyz h THR 694 Ca 0.04 -1.49 0.02 0.00 0.77 0.00 0.00 66.41 65.75 1zyz h THR 694 Cb -0.01 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1zyz h THR 694 CO -0.01 0.44 0.11 0.40 0.37 0.00 0.00 175.52 176.83 1zyz h ILE 695 N -0.02 0.97 -0.43 3.11 1.08 -1.04 -0.61 117.51 120.56 1zyz h ILE 695 Ca 0.01 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1zyz h ILE 695 Cb 0.82 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 1zyz h ILE 695 CO 0.05 0.04 0.29 0.40 -0.69 0.00 0.00 178.15 178.24 1zyz h ILE 696 N 0.25 1.11 -0.74 -0.67 1.08 -1.01 -2.07 117.51 115.46 1zyz h ILE 696 Ca 0.11 -0.21 0.09 0.00 -0.39 0.00 0.00 64.86 64.47 1zyz h ILE 696 Cb 0.05 0.48 -0.07 0.00 -3.07 0.00 0.00 36.82 34.21 1zyz h ILE 696 CO -0.09 0.11 0.38 0.78 -0.69 0.00 0.00 178.15 178.64 1zyz h ASN 697 N 0.59 0.52 1.06 1.72 2.35 -0.53 0.44 115.58 121.72 1zyz h ASN 697 Ca 0.16 0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 1zyz h ASN 697 Cb -0.07 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1zyz h ASN 697 CO -0.03 0.29 -0.37 0.24 -1.65 0.00 0.00 177.43 175.91 1zyz h MET 698 N 0.65 0.00 -0.08 0.81 2.86 -0.78 -1.88 114.93 116.50 1zyz h MET 698 Ca 0.36 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.79 1zyz h MET 698 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1zyz h MET 698 CO -0.26 0.37 -0.82 0.00 1.06 0.00 0.00 176.91 177.26 1zyz h ALA 699 N 1.63 0.42 0.00 6.32 0.00 -0.45 -2.18 119.26 125.00 1zyz h ALA 699 Ca -0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 1zyz h ALA 699 Cb 0.99 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1zyz h ALA 699 CO 0.05 0.74 -0.11 0.00 0.00 0.00 0.00 179.25 179.93 1zyz h ALA 700 N 0.73 1.00 0.13 0.00 0.00 -0.48 -0.72 119.26 119.92 1zyz h ALA 700 Ca -0.06 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1zyz h ALA 700 Cb 1.43 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.22 1zyz h ALA 700 CO 0.15 0.13 -0.73 -0.44 0.00 0.00 0.00 179.25 178.37 1zyz h ASP 701 N 0.00 0.42 1.63 0.00 3.32 -1.12 -3.28 116.42 117.40 1zyz h ASP 701 Ca -0.00 -0.96 0.00 0.00 0.02 0.00 0.00 57.03 56.09 1zyz h ASP 701 Cb 0.71 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1zyz h ASP 701 CO 0.01 1.35 0.00 0.08 -1.72 0.00 0.00 179.24 178.96 1zyz h ARG 702 N -0.43 0.00 0.00 3.56 0.11 -1.30 -3.31 114.38 113.00 1zyz h ARG 702 Ca -0.13 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.91 1zyz h ARG 702 Cb 1.57 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.65 1zyz h ARG 702 CO 0.14 0.00 -0.20 0.77 0.10 0.00 0.00 179.97 180.77 1zyz h SER 703 N 0.00 0.00 0.90 0.08 0.02 -1.18 -1.96 113.55 111.41 1zyz h SER 703 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zyz h SER 703 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1zyz h SER 703 CO 0.00 0.20 0.00 -0.37 -1.14 0.00 0.00 176.83 175.52 1zyz h VAL 704 N 0.00 0.00 -0.45 2.27 -1.51 -1.72 -0.83 116.25 114.01 1zyz h VAL 704 Ca -0.00 -0.33 -0.01 0.00 -1.23 0.00 0.00 66.70 65.13 1zyz h VAL 704 Cb 0.39 1.15 -0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1zyz h VAL 704 CO 0.03 0.00 0.01 -1.22 -1.23 0.00 0.00 177.57 175.15 1zyz n TYR 705 N -2.42 1.63 -4.03 5.19 4.02 -0.74 -0.53 117.16 120.28 1zyz n TYR 705 Ca 0.02 -0.81 -0.31 0.00 -0.01 0.00 0.00 57.90 56.79 1zyz n TYR 705 Cb 0.27 -0.44 -0.15 0.00 -0.02 0.00 0.00 39.34 39.00 1zyz n TYR 705 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1zyz s ILE 706 N -2.81 2.21 0.12 -0.72 1.01 -0.32 -4.65 121.20 116.04 1zyz s ILE 706 Ca 0.50 -2.10 -0.09 0.00 0.00 0.00 0.00 60.65 58.95 1zyz s ILE 706 Cb 0.39 -2.54 0.12 0.00 0.01 0.00 0.00 42.46 40.44 1zyz s ILE 706 CO 0.13 -0.42 0.79 0.47 0.00 0.00 0.00 174.94 175.91 1zyz n ASP 707 N 4.32 -0.34 0.00 3.58 8.00 -1.25 -4.60 116.55 126.26 1zyz n ASP 707 Ca -0.02 0.89 0.00 0.00 0.71 0.00 0.00 54.79 56.37 1zyz n ASP 707 Cb 0.42 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1zyz n ASP 707 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zyz n GLN 708 N -4.75 0.00 -1.15 -1.24 6.02 -0.62 -4.64 117.38 111.00 1zyz n GLN 708 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1zyz n GLN 708 Cb 0.20 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.46 1zyz n GLN 708 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1zyz n SER 709 N 0.00 0.00 -3.85 1.08 2.88 0.54 -4.86 113.62 109.40 1zyz n SER 709 Ca 0.00 -0.61 -0.11 0.00 -1.33 0.00 0.00 58.87 56.83 1zyz n SER 709 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1zyz n SER 709 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1zyz s HIS 710 N -2.12 0.05 -1.17 0.66 -3.43 -1.25 -3.49 115.29 104.54 1zyz s HIS 710 Ca 0.00 -0.22 -0.20 0.00 -0.80 0.00 0.00 55.06 53.85 1zyz s HIS 710 Cb 0.00 -0.04 -0.04 0.00 -1.43 0.00 0.00 32.58 31.08 1zyz s HIS 710 CO 0.00 -0.38 1.93 0.43 -2.00 0.00 0.00 174.74 174.72 1zyz n SER 711 N 0.94 3.61 -4.54 7.38 7.64 -1.03 -4.60 113.62 123.03 1zyz n SER 711 Ca -0.20 -2.78 -0.41 0.00 1.01 0.00 0.00 58.87 56.48 1zyz n SER 711 Cb 0.58 -1.58 -0.03 0.00 -1.01 0.00 0.00 64.21 62.17 1zyz n SER 711 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1zyz s LEU 712 N 5.17 3.62 0.20 -3.43 0.20 -1.26 -4.82 118.68 118.36 1zyz s LEU 712 Ca 0.58 -1.15 -0.31 0.00 0.69 0.00 0.00 54.13 53.94 1zyz s LEU 712 Cb 0.07 -2.54 -0.10 0.00 -0.43 0.00 0.00 46.19 43.19 1zyz s LEU 712 CO 0.07 -1.57 1.47 0.20 -0.29 0.00 0.00 176.35 176.24 1zyz s ASN 713 N 4.34 6.66 0.06 3.68 0.02 -1.26 -0.02 114.94 128.43 1zyz s ASN 713 Ca 0.39 2.59 -0.04 0.00 -1.02 0.00 0.00 52.86 54.78 1zyz s ASN 713 Cb -0.04 -2.61 -0.05 0.00 0.02 0.00 0.00 41.25 38.57 1zyz s ASN 713 CO -0.00 -0.73 0.28 -0.76 0.02 0.00 0.00 177.10 175.91 1zyz s LEU 714 N 0.37 4.34 -0.10 0.60 1.02 -0.57 -4.92 118.68 119.42 1zyz s LEU 714 Ca 0.64 0.49 0.00 0.00 0.02 0.00 0.00 54.13 55.28 1zyz s LEU 714 Cb -0.42 -2.93 0.02 0.00 0.02 0.00 0.00 46.19 42.88 1zyz s LEU 714 CO 0.37 0.17 -0.09 -0.36 0.02 0.00 0.00 176.35 176.46 1zyz s PHE 715 N -1.46 1.51 -0.02 0.29 0.40 -1.26 -0.17 117.98 117.27 1zyz s PHE 715 Ca 0.33 -0.71 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 1zyz s PHE 715 Cb -0.13 -1.21 0.01 0.00 0.51 0.00 0.00 43.02 42.20 1zyz s PHE 715 CO 0.22 -0.45 -0.05 -0.51 0.70 0.00 0.00 175.22 175.12 1zyz s LEU 716 N 1.39 1.70 -0.02 -0.37 1.43 -0.07 -4.85 118.68 117.88 1zyz s LEU 716 Ca -0.01 -0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 52.82 1zyz s LEU 716 Cb -0.13 -0.36 -0.09 0.00 0.03 0.00 0.00 46.19 45.64 1zyz s LEU 716 CO -0.05 0.02 0.71 0.03 0.23 0.00 0.00 176.35 177.28 1zyz h ARG 717 N 6.52 -0.56 -3.03 1.70 3.08 -1.88 -3.07 114.38 117.14 1zyz h ARG 717 Ca -0.34 0.04 -0.62 0.00 0.07 0.00 0.00 59.98 59.13 1zyz h ARG 717 Cb 1.17 0.13 -0.41 0.00 0.08 0.00 0.00 29.97 30.94 1zyz h ARG 717 CO 0.49 -0.37 -0.67 0.00 -1.07 0.00 0.00 179.97 178.35 1zyz s ALA 718 N -4.05 3.07 0.31 0.04 0.00 -1.26 -4.26 121.76 115.62 1zyz s ALA 718 Ca -0.08 -3.31 -0.28 0.00 0.00 0.00 0.00 51.96 48.29 1zyz s ALA 718 Cb 0.01 -2.04 -0.09 0.00 0.00 0.00 0.00 23.12 21.00 1zyz s ALA 718 CO 0.25 -2.06 1.05 -1.25 0.00 0.00 0.00 175.76 173.75 1zyz s PRO 719 N -0.68 4.52 0.05 0.00 0.04 -1.26 -5.04 135.00 132.63 1zyz s PRO 719 Ca 0.23 1.63 0.01 0.00 0.04 0.00 0.00 61.00 62.91 1zyz s PRO 719 Cb -0.11 -2.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.43 1zyz s PRO 719 CO -0.11 0.16 -0.06 0.95 0.04 0.00 0.00 177.00 177.98 1zyz s THR 720 N -1.36 0.44 0.30 1.26 -4.23 -1.26 -5.04 115.64 105.75 1zyz s THR 720 Ca 0.48 -1.35 -0.29 0.00 -1.18 0.00 0.00 61.69 59.35 1zyz s THR 720 Cb -0.27 -0.91 -0.13 0.00 1.34 0.00 0.00 72.50 72.53 1zyz s THR 720 CO 0.34 -0.61 1.34 0.23 -0.54 0.00 0.00 174.62 175.38 1zyz n MET 721 N 0.95 2.08 0.00 3.99 2.81 -1.26 -1.21 117.12 124.48 1zyz n MET 721 Ca -0.19 0.73 0.00 0.00 -1.81 0.00 0.00 57.70 56.43 1zyz n MET 721 Cb 0.57 -2.35 0.00 0.00 -0.71 0.00 0.00 33.22 30.73 1zyz n MET 721 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zyz n GLY 722 N 1.42 2.31 0.44 3.03 0.00 -1.26 -4.68 105.19 106.44 1zyz n GLY 722 Ca 0.08 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 1zyz n GLY 722 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zyz h LYS 723 N 0.00 -0.95 -0.42 1.61 1.57 -1.93 -1.54 116.57 114.91 1zyz h LYS 723 Ca 0.00 0.07 0.09 0.00 -1.87 0.00 0.00 60.65 58.93 1zyz h LYS 723 Cb 0.00 0.22 -0.09 0.00 0.08 0.00 0.00 32.23 32.44 1zyz h LYS 723 CO 0.00 -0.64 -0.16 -0.07 -0.57 0.00 0.00 179.45 178.02 1zyz h LEU 724 N -0.99 -0.55 -0.96 2.94 3.38 -1.43 -0.87 115.31 116.82 1zyz h LEU 724 Ca -0.08 0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.14 1zyz h LEU 724 Cb 0.81 0.32 -0.08 0.00 0.09 0.00 0.00 40.66 41.80 1zyz h LEU 724 CO 0.06 -0.19 0.60 0.74 0.09 0.00 0.00 178.44 179.73 1zyz h THR 725 N -0.07 0.95 0.05 0.22 2.02 -1.78 -2.07 112.91 112.23 1zyz h THR 725 Ca 0.21 -0.34 -0.23 0.00 0.77 0.00 0.00 66.41 66.82 1zyz h THR 725 Cb 0.38 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1zyz h THR 725 CO -0.47 0.18 -1.06 0.77 0.37 0.00 0.00 175.52 175.31 1zyz h SER 726 N 0.98 0.18 -0.50 4.18 4.64 -0.17 -2.28 113.55 120.58 1zyz h SER 726 Ca 0.46 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.55 1zyz h SER 726 Cb 0.40 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1zyz h SER 726 CO -0.24 1.12 0.15 0.24 -0.87 0.00 0.00 176.83 177.23 1zyz h MET 727 N 0.04 0.78 -0.42 4.77 2.07 -0.88 -0.51 114.93 120.79 1zyz h MET 727 Ca -0.06 -0.17 0.00 0.00 -2.07 0.00 0.00 59.70 57.40 1zyz h MET 727 Cb 1.79 -0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 31.39 1zyz h MET 727 CO 0.16 0.73 0.26 0.45 1.07 0.00 0.00 176.91 179.58 1zyz h HIS 728 N 0.68 0.54 0.00 -0.22 3.86 -1.37 -1.91 115.15 116.73 1zyz h HIS 728 Ca 0.16 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.30 1zyz h HIS 728 Cb 0.28 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1zyz h HIS 728 CO 0.02 0.37 -0.36 0.74 0.86 0.00 0.00 177.93 179.55 1zyz h PHE 729 N 0.56 0.00 0.34 2.45 -1.00 -1.26 0.01 116.94 118.04 1zyz h PHE 729 Ca 0.15 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.92 1zyz h PHE 729 Cb -0.03 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.54 1zyz h PHE 729 CO -0.04 0.36 -0.16 -0.92 -1.61 0.00 0.00 178.31 175.94 1zyz h TYR 730 N 0.00 -0.42 -0.61 -0.55 3.20 -0.86 -0.99 116.97 116.73 1zyz h TYR 730 Ca -0.00 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.96 1zyz h TYR 730 Cb 0.85 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 39.18 1zyz h TYR 730 CO 0.00 -0.10 0.17 0.78 -1.64 0.00 0.00 178.16 177.36 1zyz h GLY 731 N -0.97 0.81 0.66 1.82 0.00 -1.25 -1.75 103.07 102.38 1zyz h GLY 731 Ca -0.05 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.24 1zyz h GLY 731 CO 0.08 -0.08 -0.15 -0.25 0.00 0.00 0.00 176.54 176.13 1zyz h TRP 732 N 0.31 -0.40 0.00 5.60 7.01 -0.98 -2.29 115.95 125.21 1zyz h TRP 732 Ca 0.32 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.32 1zyz h TRP 732 Cb 0.45 0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.68 1zyz h TRP 732 CO -0.22 -0.23 -0.06 0.87 -2.79 0.00 0.00 178.44 176.02 1zyz h LYS 733 N -0.27 0.00 0.00 2.65 1.57 -0.56 0.79 116.57 120.75 1zyz h LYS 733 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zyz h LYS 733 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1zyz h LYS 733 CO -0.13 0.06 0.00 1.63 -0.57 0.00 0.00 179.45 180.44 1zyz n LYS 734 N -3.52 0.75 -1.11 3.15 5.02 -0.71 -4.90 118.16 116.84 1zyz n LYS 734 Ca -0.02 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.23 1zyz n LYS 734 Cb 0.18 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1zyz n LYS 734 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zyz n GLY 735 N 1.07 0.68 3.46 0.72 0.00 0.27 -5.01 105.19 106.38 1zyz n GLY 735 Ca 0.20 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 1zyz n GLY 735 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyz n LEU 736 N -0.44 0.64 -0.06 0.99 4.77 -0.99 -4.91 117.00 116.99 1zyz n LEU 736 Ca -0.04 0.75 -0.05 0.00 -0.03 0.00 0.00 56.01 56.64 1zyz n LEU 736 Cb 0.16 -1.16 -0.02 0.00 -2.33 0.00 0.00 43.42 40.07 1zyz n LEU 736 CO 0.06 -3.08 -0.36 0.29 -1.33 0.00 0.00 177.39 172.97 1zyz n LYS 737 N 0.02 0.41 -2.76 3.23 5.02 -1.26 -4.68 118.16 118.14 1zyz n LYS 737 Ca 0.11 0.43 -0.43 0.00 -2.02 0.00 0.00 58.31 56.41 1zyz n LYS 737 Cb 0.47 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.93 1zyz n LYS 737 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zyz s THR 738 N -2.20 4.22 0.15 -0.18 2.01 -1.26 0.22 115.64 118.60 1zyz s THR 738 Ca -0.15 0.25 -0.07 0.00 0.31 0.00 0.00 61.69 62.02 1zyz s THR 738 Cb 0.02 -4.66 -0.10 0.00 0.01 0.00 0.00 72.50 67.78 1zyz s THR 738 CO 0.23 -1.34 1.42 1.23 -0.69 0.00 0.00 174.62 175.47 1zyz h GLY 739 N 11.51 0.74 -5.08 4.40 0.00 -1.24 -3.44 103.07 109.96 1zyz h GLY 739 Ca -0.27 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.12 1zyz h GLY 739 CO 1.15 0.84 -0.00 -0.29 0.00 0.00 0.00 176.54 178.23 1zyz s MET 740 N -3.91 0.69 0.00 4.80 1.75 -0.58 -4.93 119.30 117.12 1zyz s MET 740 Ca -0.09 1.14 0.00 0.00 -1.25 0.00 0.00 55.69 55.49 1zyz s MET 740 Cb 0.10 0.16 0.00 0.00 2.84 0.00 0.00 34.83 37.93 1zyz s MET 740 CO 0.87 -0.14 0.00 0.98 -0.65 0.00 0.00 175.02 176.08 1zyz n TYR 741 N 4.06 0.00 -2.94 4.11 -0.00 0.98 -0.41 117.16 122.96 1zyz n TYR 741 Ca -0.19 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.36 1zyz n TYR 741 Cb 0.58 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.86 1zyz n TYR 741 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1zyz s TYR 742 N 0.00 3.53 -0.38 2.98 1.51 -1.26 -4.24 117.35 119.50 1zyz s TYR 742 Ca 0.00 1.54 -0.27 0.00 -1.01 0.00 0.00 57.07 57.33 1zyz s TYR 742 Cb 0.00 -2.76 0.02 0.00 -0.11 0.00 0.00 41.96 39.11 1zyz s TYR 742 CO 0.00 0.15 1.01 -1.17 -1.11 0.00 0.00 175.55 174.43 1zyz s LEU 743 N -2.46 3.91 -0.16 -1.29 0.20 -0.95 -1.52 118.68 116.40 1zyz s LEU 743 Ca 0.52 0.68 -0.08 0.00 0.69 0.00 0.00 54.13 55.94 1zyz s LEU 743 Cb -0.14 -3.40 -0.04 0.00 -0.43 0.00 0.00 46.19 42.17 1zyz s LEU 743 CO 0.19 -0.95 0.12 -0.13 -0.29 0.00 0.00 176.35 175.30 1zyz s ARG 744 N 3.73 3.80 -0.03 1.98 1.81 0.76 -4.32 118.95 126.67 1zyz s ARG 744 Ca 0.42 -0.20 0.03 0.00 -1.72 0.00 0.00 55.73 54.26 1zyz s ARG 744 Cb -0.11 -3.28 0.00 0.00 -0.45 0.00 0.00 34.95 31.11 1zyz s ARG 744 CO 0.20 0.53 -0.11 0.95 -0.68 0.00 0.00 175.30 176.19 1zyz s THR 745 N -0.30 0.92 0.67 0.02 -4.23 -1.26 -0.89 115.64 110.56 1zyz s THR 745 Ca 0.11 -0.43 -0.17 0.00 -1.18 0.00 0.00 61.69 60.02 1zyz s THR 745 Cb -0.12 -0.81 -0.01 0.00 1.34 0.00 0.00 72.50 72.90 1zyz s THR 745 CO 0.01 0.28 1.09 1.67 -0.54 0.00 0.00 174.62 177.14 1zyz n GLN 746 N 3.28 0.80 -1.68 3.99 7.27 -1.16 -4.87 117.38 125.02 1zyz n GLN 746 Ca -0.18 0.33 -0.46 0.00 0.07 0.00 0.00 57.00 56.76 1zyz n GLN 746 Cb 0.54 -2.33 -0.04 0.00 2.41 0.00 0.00 30.24 30.82 1zyz n GLN 746 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zyz n ALA 747 N -2.14 1.48 0.15 1.69 0.00 -1.26 -4.67 120.51 115.76 1zyz n ALA 747 Ca 0.14 0.39 0.15 0.00 0.00 0.00 0.00 53.44 54.13 1zyz n ALA 747 Cb 0.48 -2.42 0.71 0.00 0.00 0.00 0.00 19.45 18.22 1zyz n ALA 747 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyz h ALA 748 N 6.98 2.13 0.00 0.00 0.00 -1.97 0.79 119.26 127.18 1zyz h ALA 748 Ca -0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1zyz h ALA 748 Cb 1.25 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1zyz h ALA 748 CO 0.91 -0.32 -0.00 0.66 0.00 0.00 0.00 179.25 180.50 1zyz h SER 749 N 0.00 0.00 0.00 0.00 4.64 -1.91 -2.53 113.55 113.75 1zyz h SER 749 Ca 0.12 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.27 1zyz h SER 749 Cb 0.50 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.56 1zyz h SER 749 CO -0.00 0.00 -1.81 0.00 -0.87 0.00 0.00 176.83 174.15 1zyz n ALA 750 N -2.09 1.92 -0.14 5.18 0.00 0.26 -4.48 120.51 121.16 1zyz n ALA 750 Ca -0.03 -0.70 -0.12 0.00 0.00 0.00 0.00 53.44 52.59 1zyz n ALA 750 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 1zyz n ALA 750 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyz h ALA 751 N 0.82 0.62 -1.12 0.00 0.00 -1.01 -3.07 119.26 115.49 1zyz h ALA 751 Ca -0.25 -0.41 -0.77 0.00 0.00 0.00 0.00 54.91 53.48 1zyz h ALA 751 Cb 1.46 -0.15 -0.19 0.00 0.00 0.00 0.00 17.79 18.91 1zyz h ALA 751 CO 0.01 0.65 1.70 -0.89 0.00 0.00 0.00 179.25 180.72 1zyz n ILE 752 N -4.12 5.06 0.00 0.00 5.41 -0.96 -1.94 119.36 122.81 1zyz n ILE 752 Ca -0.01 -4.96 0.00 0.00 1.00 0.00 0.00 62.75 58.78 1zyz n ILE 752 Cb 0.49 -2.11 0.00 0.00 -0.71 0.00 0.00 39.64 37.31 1zyz n ILE 752 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1zyz n GLN 753 N 2.17 0.00 -0.03 0.38 7.27 -1.23 -4.71 117.38 121.23 1zyz n GLN 753 Ca 0.43 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 57.40 1zyz n GLN 753 Cb 0.31 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.92 1zyz n GLN 753 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1zyz h PHE 754 N 0.00 0.20 -0.39 3.69 3.57 -1.52 -0.10 116.94 122.40 1zyz h PHE 754 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1zyz h PHE 754 Cb 0.00 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1zyz h PHE 754 CO 0.00 0.15 0.16 1.15 -2.23 0.00 0.00 178.31 177.54 1zyz h THR 755 N 0.20 1.19 0.00 4.41 2.02 -1.68 -1.71 112.91 117.33 1zyz h THR 755 Ca 0.06 -0.58 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 1zyz h THR 755 Cb 0.00 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1zyz h THR 755 CO -0.01 0.21 -0.32 0.40 0.37 0.00 0.00 175.52 176.16 1zyz h ILE 756 N 0.49 0.98 -0.14 3.11 2.04 -1.83 -2.93 117.51 119.23 1zyz h ILE 756 Ca 0.13 -1.22 -0.20 0.00 1.00 0.00 0.00 64.86 64.56 1zyz h ILE 756 Cb 0.18 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1zyz h ILE 756 CO -0.01 0.32 -0.73 0.44 0.00 0.00 0.00 178.15 178.16 1zyz h ASP 757 N 0.00 0.78 -1.49 1.72 3.32 -0.77 -3.49 116.42 116.49 1zyz h ASP 757 Ca -0.00 -0.50 -0.41 0.00 0.02 0.00 0.00 57.03 56.14 1zyz h ASP 757 Cb 0.68 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1zyz h ASP 757 CO 0.04 1.27 1.14 -1.10 -1.72 0.00 0.00 179.24 178.88 1zyz s GLN 758 N -3.75 2.46 0.44 3.56 1.11 -0.67 -5.10 119.66 117.71 1zyz s GLN 758 Ca -0.09 0.48 0.00 0.00 0.01 0.00 0.00 55.36 55.76 1zyz s GLN 758 Cb 0.09 -4.62 0.00 0.00 -1.01 0.00 0.00 33.01 27.48 1zyz s GLN 758 CO 0.88 -3.10 0.00 -1.91 0.01 0.00 0.00 175.29 171.17 1zyz n GLU 766 N 9.05 -0.22 -0.78 2.91 4.07 -1.26 -4.99 120.64 129.42 1zyz n GLU 766 Ca 0.30 0.15 0.00 0.00 -0.06 0.00 0.00 57.16 57.54 1zyz n GLU 766 Cb 0.51 -0.27 0.00 0.00 -0.06 0.00 0.00 31.44 31.61 1zyz n GLU 766 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1zyz n ASN 767 N -3.91 -4.46 -4.22 4.31 3.02 -1.26 -4.52 115.26 104.22 1zyz n ASN 767 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.27 1zyz n ASN 767 Cb 0.05 -2.87 -0.10 0.00 -0.61 0.00 0.00 39.78 36.25 1zyz n ASN 767 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1zyz n VAL 768 N -1.62 0.71 -1.63 2.41 0.31 -1.25 -4.36 118.33 112.90 1zyz n VAL 768 Ca 0.00 -0.70 -0.50 0.00 -0.01 0.00 0.00 64.34 63.13 1zyz n VAL 768 Cb 0.37 -2.08 -0.05 0.00 -0.91 0.00 0.00 33.84 31.17 1zyz n VAL 768 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyz n ALA 769 N 14.62 0.03 -1.50 3.52 0.00 -1.08 -4.67 120.51 131.44 1zyz n ALA 769 Ca 0.44 0.47 -0.48 0.00 0.00 0.00 0.00 53.44 53.87 1zyz n ALA 769 Cb 0.45 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.63 1zyz n ALA 769 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zyz n ASP 770 N 3.29 2.52 -0.28 0.00 2.03 -1.26 -4.62 116.55 118.24 1zyz n ASP 770 Ca 0.19 0.33 0.09 0.00 0.52 0.00 0.00 54.79 55.91 1zyz n ASP 770 Cb 0.23 -1.37 0.22 0.00 -0.72 0.00 0.00 41.12 39.48 1zyz n ASP 770 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1zyz h ILE 771 N 7.13 0.35 0.00 5.18 5.03 -1.99 0.14 117.51 133.36 1zyz h ILE 771 Ca -0.32 -0.06 0.00 0.00 -0.12 0.00 0.00 64.86 64.36 1zyz h ILE 771 Cb 1.29 0.16 0.00 0.00 -3.03 0.00 0.00 36.82 35.24 1zyz h ILE 771 CO 1.00 0.03 0.13 -0.24 -0.68 0.00 0.00 178.15 178.39 1zyz n SER 772 N -5.26 0.20 0.00 1.72 2.88 -1.26 -3.35 113.62 108.55 1zyz n SER 772 Ca 0.17 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 1zyz n SER 772 Cb 0.57 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 1zyz n SER 772 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1zyz n ASN 773 N -1.73 0.00 -3.04 -3.46 2.85 0.50 -4.94 115.26 105.44 1zyz n ASN 773 Ca -0.01 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1zyz n ASN 773 Cb 0.14 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.16 1zyz n ASN 773 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1zyz n LEU 774 N 0.00 -4.81 -4.55 1.20 4.77 -1.21 -4.78 117.00 107.62 1zyz n LEU 774 Ca 0.00 0.84 -0.37 0.00 -0.03 0.00 0.00 56.01 56.45 1zyz n LEU 774 Cb 0.00 -2.02 -0.03 0.00 -2.33 0.00 0.00 43.42 39.03 1zyz n LEU 774 CO 0.00 -2.22 1.44 -0.54 -1.33 0.00 0.00 177.39 174.74 1zyz s LYS 775 N -0.90 2.85 -0.03 3.23 -0.14 -1.26 -4.93 119.74 118.56 1zyz s LYS 775 Ca -0.02 0.02 -0.06 0.00 -1.36 0.00 0.00 55.97 54.55 1zyz s LYS 775 Cb 0.00 -4.60 0.01 0.00 -1.68 0.00 0.00 37.83 31.56 1zyz s LYS 775 CO 0.20 -2.68 0.14 1.03 -0.76 0.00 0.00 175.35 173.29 1zyz s ARG 776 N 6.50 0.33 0.69 1.68 0.52 -1.26 -5.14 118.95 122.26 1zyz s ARG 776 Ca 0.58 -0.10 -0.15 0.00 -0.52 0.00 0.00 55.73 55.55 1zyz s ARG 776 Cb -0.09 0.14 0.02 0.00 0.52 0.00 0.00 34.95 35.54 1zyz s ARG 776 CO 0.11 -0.07 1.13 -2.14 0.02 0.00 0.00 175.30 174.36 1zyz s PRO 777 N -0.65 2.57 -0.15 3.54 0.02 -1.25 -4.93 135.00 134.15 1zyz s PRO 777 Ca -0.07 1.48 -0.05 0.00 0.02 0.00 0.00 61.00 62.37 1zyz s PRO 777 Cb -0.04 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 1zyz s PRO 777 CO 0.01 -1.44 0.02 -1.12 -0.33 0.00 0.00 177.00 174.14 1zyz s SER 778 N -2.48 5.32 -0.05 2.53 0.01 -0.64 -4.78 113.70 113.61 1zyz s SER 778 Ca 0.68 0.04 -0.30 0.00 1.31 0.00 0.00 55.95 57.69 1zyz s SER 778 Cb -0.22 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.15 1zyz s SER 778 CO 0.43 0.22 1.36 -0.47 0.41 0.00 0.00 173.24 175.20 1zyz s TYR 779 N 0.07 2.81 -0.54 2.43 5.04 -1.26 -1.07 117.35 124.84 1zyz s TYR 779 Ca 0.03 0.86 -0.17 0.00 -2.44 0.00 0.00 57.07 55.34 1zyz s TYR 779 Cb -0.13 -3.61 0.10 0.00 0.35 0.00 0.00 41.96 38.67 1zyz s TYR 779 CO 0.02 -2.24 0.57 1.41 -1.34 0.00 0.00 175.55 173.97 1zyz s MET 780 N 2.78 3.03 0.81 4.97 -2.45 -0.29 -4.94 119.30 123.20 1zyz s MET 780 Ca 0.62 -1.36 -0.12 0.00 -1.25 0.00 0.00 55.69 53.58 1zyz s MET 780 Cb -0.28 -4.22 0.08 0.00 1.25 0.00 0.00 34.83 31.66 1zyz s MET 780 CO 0.24 -1.33 1.16 -2.14 1.05 0.00 0.00 175.02 174.00 1zyz s PRO 781 N 2.18 1.75 0.48 4.11 0.02 -1.26 -4.60 135.00 137.67 1zyz s PRO 781 Ca 0.08 1.57 0.08 0.00 0.02 0.00 0.00 61.00 62.75 1zyz s PRO 781 Cb -0.25 -1.81 0.03 0.00 0.02 0.00 0.00 34.50 32.49 1zyz s PRO 781 CO 0.06 -2.09 0.54 -1.12 -0.33 0.00 0.00 177.00 174.06 1zyz s SER 782 N -2.53 5.15 0.27 2.53 0.01 -1.26 -4.56 113.70 113.31 1zyz s SER 782 Ca 0.69 -0.77 0.06 0.00 1.31 0.00 0.00 55.95 57.23 1zyz s SER 782 Cb -0.24 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.76 1zyz s SER 782 CO 0.52 -0.94 0.20 -1.54 0.41 0.00 0.00 173.24 171.89 1zyz n SER 783 N -1.85 -0.26 0.17 2.44 3.41 -0.49 -5.00 113.62 112.04 1zyz n SER 783 Ca 0.07 -2.70 0.11 0.00 -0.26 0.00 0.00 58.87 56.09 1zyz n SER 783 Cb 0.61 1.21 0.57 0.00 -0.26 0.00 0.00 64.21 66.34 1zyz n SER 783 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zyz n ALA 784 N -1.27 0.98 0.00 7.33 0.00 -1.26 -3.24 120.51 123.05 1zyz n ALA 784 Ca -0.10 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1zyz n ALA 784 Cb 0.47 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1zyz n ALA 784 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zyz n SER 785 N -2.24 0.97 -4.02 0.00 3.41 -1.26 -3.97 113.62 106.51 1zyz n SER 785 Ca -0.01 -0.22 -0.10 0.00 -0.26 0.00 0.00 58.87 58.28 1zyz n SER 785 Cb 0.08 0.63 -0.11 0.00 -0.26 0.00 0.00 64.21 64.55 1zyz n SER 785 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1zyz s TYR 786 N -0.82 0.39 -0.25 7.33 -0.85 -1.20 -5.13 117.35 116.83 1zyz s TYR 786 Ca 0.00 -0.59 -0.04 0.00 -0.52 0.00 0.00 57.07 55.92 1zyz s TYR 786 Cb 0.00 -0.27 0.00 0.00 0.38 0.00 0.00 41.96 42.08 1zyz s TYR 786 CO 0.00 -0.19 -0.02 0.00 -1.52 0.00 0.00 175.55 173.83 1zyz s ALA 787 N -1.78 2.85 0.46 9.51 0.00 -1.26 -1.40 121.76 130.14 1zyz s ALA 787 Ca -0.11 -1.31 0.20 0.00 0.00 0.00 0.00 51.96 50.73 1zyz s ALA 787 Cb -0.08 -1.81 1.18 0.00 0.00 0.00 0.00 23.12 22.41 1zyz s ALA 787 CO -0.02 -0.65 1.94 0.00 0.00 0.00 0.00 175.76 177.03 1zyz h ALA 788 N 8.12 2.28 -0.00 0.00 0.00 -1.86 -2.02 119.26 125.77 1zyz h ALA 788 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1zyz h ALA 788 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1zyz h ALA 788 CO 0.59 -0.47 -0.06 -1.13 0.00 0.00 0.00 179.25 178.19 1zyz n SER 789 N -4.44 0.07 -0.06 0.00 3.41 -1.26 -1.87 113.62 109.47 1zyz n SER 789 Ca 0.13 0.28 -0.01 0.00 -0.26 0.00 0.00 58.87 59.01 1zyz n SER 789 Cb 0.58 -0.37 0.25 0.00 -0.26 0.00 0.00 64.21 64.41 1zyz n SER 789 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zyz h ASP 790 N 0.02 0.62 0.00 4.04 5.19 -1.77 -3.34 116.42 121.18 1zyz h ASP 790 Ca 0.00 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1zyz h ASP 790 Cb 0.46 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1zyz h ASP 790 CO 0.00 0.64 -1.65 0.49 -3.12 0.00 0.00 179.24 175.61 1zyz n PHE 791 N -4.28 0.00 -3.38 4.55 3.01 -1.09 -4.86 117.46 111.40 1zyz n PHE 791 Ca 0.03 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.09 1zyz n PHE 791 Cb 0.23 -0.33 -0.09 0.00 -0.01 0.00 0.00 39.48 39.28 1zyz n PHE 791 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1zyz s VAL 792 N -3.05 5.16 0.12 -4.37 1.01 -0.78 -5.04 120.40 113.46 1zyz s VAL 792 Ca -0.05 0.44 -0.31 0.00 0.00 0.00 0.00 61.98 62.06 1zyz s VAL 792 Cb 0.10 -3.74 -0.10 0.00 0.00 0.00 0.00 36.38 32.64 1zyz s VAL 792 CO 0.65 0.08 1.75 -2.84 0.00 0.00 0.00 175.10 174.74 1zyz s PRO 793 N 2.08 4.16 0.53 2.72 0.02 -1.26 -4.81 135.00 138.45 1zyz s PRO 793 Ca 0.15 2.51 -0.12 0.00 0.02 0.00 0.00 61.00 63.56 1zyz s PRO 793 Cb -0.16 -3.49 -0.05 0.00 0.02 0.00 0.00 34.50 30.82 1zyz s PRO 793 CO 0.11 -0.78 0.94 0.00 -0.33 0.00 0.00 177.00 176.93 1zyz s ALA 794 N 2.37 3.17 0.33 -1.55 0.00 -1.26 -3.42 121.76 121.40 1zyz s ALA 794 Ca 0.77 -0.09 -0.28 0.00 0.00 0.00 0.00 51.96 52.36 1zyz s ALA 794 Cb -0.45 -2.96 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1zyz s ALA 794 CO 0.34 -0.40 1.17 0.00 0.00 0.00 0.00 175.76 176.88 1zyz s ALA 795 N -2.83 3.36 -0.46 0.00 0.00 0.46 -4.44 121.76 117.85 1zyz s ALA 795 Ca 0.54 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1zyz s ALA 795 Cb -0.10 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1zyz s ALA 795 CO 0.42 -0.39 0.11 1.33 0.00 0.00 0.00 175.76 177.24