#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zee n SER 34 N 0.00 2.32 -1.91 0.00 2.88 -1.26 -4.91 113.62 110.74 2zee n SER 34 Ca 0.00 1.12 0.02 0.00 -1.33 0.00 0.00 58.87 58.68 2zee n SER 34 Cb 0.00 -1.46 0.36 0.00 -0.75 0.00 0.00 64.21 62.36 2zee n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zee n ALA 35 N -0.09 4.13 -0.02 -1.46 0.00 -1.26 -4.66 120.51 117.14 2zee n ALA 35 Ca 0.07 -2.01 0.11 0.00 0.00 0.00 0.00 53.44 51.61 2zee n ALA 35 Cb 0.38 -1.18 0.53 0.00 0.00 0.00 0.00 19.45 19.18 2zee n ALA 35 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2zee h TRP 36 N 3.37 0.35 0.00 0.00 5.08 -2.03 -1.05 115.95 121.67 2zee h TRP 36 Ca 0.10 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.08 2zee h TRP 36 Cb 2.09 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 28.13 2zee h TRP 36 CO 1.14 0.18 0.00 -2.30 -1.28 0.00 0.00 178.44 176.18 2zee n PRO 37 N -4.47 0.03 0.00 0.12 -0.02 -1.26 -1.36 135.00 128.04 2zee n PRO 37 Ca 0.07 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 2zee n PRO 37 Cb 0.32 -1.57 0.21 0.00 -0.02 0.00 0.00 33.50 32.43 2zee n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zee n GLU 38 N -1.63 0.53 -0.20 -0.52 1.02 -0.40 -4.29 120.64 115.15 2zee n GLU 38 Ca 0.02 -0.36 0.03 0.00 -0.02 0.00 0.00 57.16 56.83 2zee n GLU 38 Cb 0.09 -1.49 0.29 0.00 -0.02 0.00 0.00 31.44 30.31 2zee n GLU 38 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2zee h GLU 39 N 0.87 0.88 -0.25 3.49 5.08 -1.30 -1.99 114.58 121.36 2zee h GLU 39 Ca 0.00 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2zee h GLU 39 Cb 0.54 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2zee h GLU 39 CO 0.00 0.58 0.19 1.57 -1.00 0.00 0.00 179.01 180.35 2zee h LYS 40 N 0.91 0.00 -0.10 2.33 2.10 -1.78 -1.16 116.57 118.87 2zee h LYS 40 Ca 0.29 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.90 2zee h LYS 40 Cb 0.03 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.35 2zee h LYS 40 CO -0.08 0.00 -0.13 -0.91 -2.00 0.00 0.00 179.45 176.33 2zee h ASN 41 N 0.00 0.14 -0.01 7.07 -0.26 -1.65 -3.17 115.58 117.70 2zee h ASN 41 Ca 0.12 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 2zee h ASN 41 Cb 0.50 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 2zee h ASN 41 CO -0.00 0.29 -0.27 -1.22 -1.06 0.00 0.00 177.43 175.17 2zee n TYR 42 N -4.31 0.00 -1.70 1.19 4.01 -0.59 -5.01 117.16 110.75 2zee n TYR 42 Ca -0.01 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.29 2zee n TYR 42 Cb 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.25 2zee n TYR 42 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2zee n HIS 43 N -0.35 2.46 -4.40 -0.72 -0.00 -0.54 -5.00 115.22 106.68 2zee n HIS 43 Ca 0.04 0.29 -0.28 0.00 0.46 0.00 0.00 57.72 58.24 2zee n HIS 43 Cb 0.23 -2.55 -0.12 0.00 -0.12 0.00 0.00 29.99 27.44 2zee n HIS 43 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2zee s GLN 44 N 0.08 1.53 0.60 1.57 -1.52 -1.26 -5.04 119.66 115.62 2zee s GLN 44 Ca 0.70 -1.44 -0.09 0.00 -1.95 0.00 0.00 55.36 52.58 2zee s GLN 44 Cb -0.59 -1.90 -0.03 0.00 -0.22 0.00 0.00 33.01 30.27 2zee s GLN 44 CO 0.44 0.42 0.98 -1.25 -0.25 0.00 0.00 175.29 175.63 2zee s PRO 45 N -2.47 3.39 -0.47 2.91 0.04 -1.26 -4.94 135.00 132.20 2zee s PRO 45 Ca 0.19 0.51 -0.10 0.00 0.04 0.00 0.00 61.00 61.64 2zee s PRO 45 Cb -0.09 -2.15 0.12 0.00 0.04 0.00 0.00 34.50 32.42 2zee s PRO 45 CO 0.09 -0.59 0.35 0.00 0.04 0.00 0.00 177.00 176.90 2zee s ALA 46 N -3.10 3.41 0.21 8.56 0.00 -0.11 -5.01 121.76 125.73 2zee s ALA 46 Ca 0.54 -2.51 -0.30 0.00 0.00 0.00 0.00 51.96 49.68 2zee s ALA 46 Cb -0.11 -2.85 -0.09 0.00 0.00 0.00 0.00 23.12 20.07 2zee s ALA 46 CO 0.51 -1.90 1.37 0.42 0.00 0.00 0.00 175.76 176.16 2zee s ILE 47 N 1.39 2.99 0.27 0.00 1.01 -1.26 -4.38 121.20 121.22 2zee s ILE 47 Ca 0.05 0.81 -0.27 0.00 0.00 0.00 0.00 60.65 61.25 2zee s ILE 47 Cb -0.26 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 2zee s ILE 47 CO -0.00 0.12 0.90 -0.76 0.00 0.00 0.00 174.94 175.20 2zee s LEU 48 N -0.06 4.47 0.87 2.97 1.43 -1.26 -5.06 118.68 122.03 2zee s LEU 48 Ca 0.59 1.81 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 2zee s LEU 48 Cb -0.39 -3.76 0.15 0.00 0.03 0.00 0.00 46.19 42.22 2zee s LEU 48 CO 0.39 0.05 1.22 0.54 0.23 0.00 0.00 176.35 178.78 2zee s ASN 49 N -1.43 3.72 0.23 2.29 2.20 -1.26 -4.78 114.94 115.91 2zee s ASN 49 Ca 0.45 0.29 -0.07 0.00 -0.94 0.00 0.00 52.86 52.59 2zee s ASN 49 Cb -0.21 -0.53 0.37 0.00 -2.00 0.00 0.00 41.25 38.88 2zee s ASN 49 CO 0.26 -2.34 1.74 0.28 -2.94 0.00 0.00 177.10 174.10 2zee h SER 50 N -1.27 0.25 -0.60 3.54 0.02 -1.98 0.31 113.55 113.82 2zee h SER 50 Ca -0.44 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.57 2zee h SER 50 Cb 1.26 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 2zee h SER 50 CO 0.46 0.12 0.22 -1.28 -1.14 0.00 0.00 176.83 175.21 2zee h SER 51 N 0.43 0.84 -0.41 3.07 0.87 -1.99 -0.79 113.55 115.56 2zee h SER 51 Ca 0.36 -0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.66 2zee h SER 51 Cb 0.50 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2zee h SER 51 CO -0.36 0.80 -0.02 0.00 -0.53 0.00 0.00 176.83 176.72 2zee h ALA 52 N 1.08 1.05 -0.45 6.23 0.00 -1.71 -1.99 119.26 123.46 2zee h ALA 52 Ca 0.20 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2zee h ALA 52 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2zee h ALA 52 CO -0.01 0.59 0.08 -0.07 0.00 0.00 0.00 179.25 179.84 2zee h LEU 53 N 0.76 0.71 -1.47 0.00 3.38 -0.56 -1.33 115.31 116.81 2zee h LEU 53 Ca 0.14 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2zee h LEU 53 Cb 0.49 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2zee h LEU 53 CO 0.02 0.79 0.01 0.03 0.09 0.00 0.00 178.44 179.38 2zee h ARG 54 N 0.61 0.36 -0.45 1.13 3.08 -0.92 -1.57 114.38 116.63 2zee h ARG 54 Ca 0.14 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 2zee h ARG 54 Cb 0.37 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2zee h ARG 54 CO 0.01 0.38 0.02 0.37 -1.07 0.00 0.00 179.97 179.68 2zee h GLN 55 N 0.35 0.77 -0.36 0.04 4.15 -0.59 -1.28 115.11 118.20 2zee h GLN 55 Ca 0.08 -0.23 -0.07 0.00 0.77 0.00 0.00 58.65 59.19 2zee h GLN 55 Cb 0.22 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 2zee h GLN 55 CO 0.00 0.82 -0.07 0.82 -1.93 0.00 0.00 178.83 178.48 2zee h ILE 56 N 0.62 1.27 -0.66 2.39 1.08 -0.90 -0.76 117.51 120.56 2zee h ILE 56 Ca 0.13 -1.11 0.06 0.00 -0.39 0.00 0.00 64.86 63.54 2zee h ILE 56 Cb 0.46 1.27 -0.06 0.00 -3.07 0.00 0.00 36.82 35.42 2zee h ILE 56 CO 0.02 0.37 0.36 0.00 -0.69 0.00 0.00 178.15 178.21 2zee h ALA 57 N 0.83 0.88 0.00 1.87 0.00 -1.15 -2.00 119.26 119.68 2zee h ALA 57 Ca 0.09 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2zee h ALA 57 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zee h ALA 57 CO 0.03 0.03 -0.27 0.93 0.00 0.00 0.00 179.25 179.98 2zee h GLU 58 N 0.67 0.00 -0.00 0.00 4.39 -1.08 -3.31 114.58 115.24 2zee h GLU 58 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2zee h GLU 58 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2zee h GLU 58 CO -0.19 0.27 -0.04 0.41 -1.16 0.00 0.00 179.01 178.30 2zee n GLY 59 N 0.35 -0.81 3.60 -3.84 0.00 -0.30 -4.81 105.19 99.39 2zee n GLY 59 Ca 0.01 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 2zee n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zee s THR 60 N -2.23 3.71 -0.24 2.61 -1.32 -1.21 -4.72 115.64 112.25 2zee s THR 60 Ca 0.37 -0.69 0.01 0.00 -1.21 0.00 0.00 61.69 60.18 2zee s THR 60 Cb 0.21 -2.59 0.06 0.00 -1.51 0.00 0.00 72.50 68.66 2zee s THR 60 CO 0.41 0.44 -0.08 -0.55 -2.21 0.00 0.00 174.62 172.63 2zee s SER 61 N -1.29 3.95 0.28 8.08 0.15 -1.26 -4.99 113.70 118.62 2zee s SER 61 Ca 0.16 -1.19 -0.00 0.00 0.70 0.00 0.00 55.95 55.62 2zee s SER 61 Cb -0.11 -1.31 0.42 0.00 -1.71 0.00 0.00 66.02 63.31 2zee s SER 61 CO 0.06 -0.20 1.81 -0.29 1.20 0.00 0.00 173.24 175.82 2zee h ILE 62 N 6.64 1.23 -0.48 6.45 6.09 -1.97 -1.20 117.51 134.27 2zee h ILE 62 Ca -0.20 -0.90 -0.12 0.00 -1.37 0.00 0.00 64.86 62.27 2zee h ILE 62 Cb 1.07 0.84 -0.01 0.00 0.47 0.00 0.00 36.82 39.18 2zee h ILE 62 CO 0.44 0.32 -0.15 0.77 -3.07 0.00 0.00 178.15 176.46 2zee h SER 63 N 0.69 0.97 -0.59 2.19 4.64 -1.99 -0.36 113.55 119.09 2zee h SER 63 Ca 0.14 -0.38 -0.10 0.00 -0.47 0.00 0.00 61.79 60.99 2zee h SER 63 Cb 0.38 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2zee h SER 63 CO 0.01 1.12 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.75 2zee h GLU 64 N 0.80 1.05 -0.50 4.77 4.39 -1.91 -2.00 114.58 121.18 2zee h GLU 64 Ca 0.12 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 2zee h GLU 64 Cb 0.72 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 2zee h GLU 64 CO 0.05 1.04 0.28 1.98 -1.16 0.00 0.00 179.01 181.20 2zee h MET 65 N 0.95 0.69 -0.54 2.33 4.05 -1.05 0.54 114.93 121.91 2zee h MET 65 Ca 0.17 -0.08 0.03 0.00 -0.28 0.00 0.00 59.70 59.54 2zee h MET 65 Cb 0.57 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.19 2zee h MET 65 CO 0.03 0.54 0.31 2.35 0.23 0.00 0.00 176.91 180.37 2zee h TRP 66 N 0.67 0.59 0.03 1.39 2.91 -0.85 0.12 115.95 120.80 2zee h TRP 66 Ca 0.18 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.17 2zee h TRP 66 Cb 0.04 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 28.51 2zee h TRP 66 CO -0.02 0.33 -0.18 0.37 -1.03 0.00 0.00 178.44 177.91 2zee h GLN 67 N 0.62 0.07 0.00 2.65 4.15 -1.27 -1.98 115.11 119.35 2zee h GLN 67 Ca 0.22 -0.11 -0.14 0.00 0.77 0.00 0.00 58.65 59.38 2zee h GLN 67 Cb 0.05 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 2zee h GLN 67 CO -0.11 1.04 -1.11 -0.91 -1.93 0.00 0.00 178.83 175.81 2zee h ASN 68 N -0.84 0.00 0.00 -0.69 2.35 -0.88 -3.39 115.58 112.12 2zee h ASN 68 Ca -0.03 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.56 2zee h ASN 68 Cb 1.13 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 2zee h ASN 68 CO 0.03 0.54 -1.58 0.47 -1.65 0.00 0.00 177.43 175.24 2zee n ASP 69 N -2.99 2.98 -0.06 5.81 10.43 0.25 -4.79 116.55 128.18 2zee n ASP 69 Ca -0.06 -0.04 -0.05 0.00 2.57 0.00 0.00 54.79 57.22 2zee n ASP 69 Cb 0.80 -0.18 -0.05 0.00 1.84 0.00 0.00 41.12 43.53 2zee n ASP 69 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2zee h LEU 70 N -0.04 0.00 -1.10 0.64 5.85 -1.16 -3.37 115.31 116.14 2zee h LEU 70 Ca -0.23 -0.35 0.15 0.00 0.84 0.00 0.00 57.88 58.29 2zee h LEU 70 Cb 1.34 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.29 2zee h LEU 70 CO -0.05 0.69 0.61 1.56 -0.34 0.00 0.00 178.44 180.91 2zee h GLN 71 N -1.00 0.79 0.00 1.25 4.20 -1.55 0.27 115.11 119.08 2zee h GLN 71 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2zee h GLN 71 Cb 0.37 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2zee h GLN 71 CO -0.00 0.53 0.00 -1.35 -0.67 0.00 0.00 178.83 177.33 2zee h PRO 72 N 0.82 0.00 0.00 1.46 0.11 -1.79 -1.71 132.00 130.88 2zee h PRO 72 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 2zee h PRO 72 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2zee h PRO 72 CO -0.28 0.00 -0.63 1.28 -0.21 0.00 0.00 178.00 178.16 2zee n LEU 73 N -2.78 0.59 -3.64 2.35 4.77 0.94 -4.58 117.00 114.65 2zee n LEU 73 Ca -0.01 0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.65 2zee n LEU 73 Cb 0.17 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2zee n LEU 73 CO 0.20 0.04 2.76 0.18 -1.33 0.00 0.00 177.39 179.25 2zee n LEU 74 N -1.80 6.93 -3.93 2.23 4.77 -0.64 -4.81 117.00 119.75 2zee n LEU 74 Ca 0.04 -4.05 -0.09 0.00 -0.03 0.00 0.00 56.01 51.88 2zee n LEU 74 Cb 0.39 -1.59 -0.08 0.00 -2.33 0.00 0.00 43.42 39.81 2zee n LEU 74 CO 0.36 1.14 -0.13 0.27 -1.33 0.00 0.00 177.39 177.70 2zee s ILE 75 N 3.18 0.14 0.04 -0.08 -4.36 -1.26 -5.01 121.20 113.84 2zee s ILE 75 Ca 0.52 -1.36 -0.30 0.00 -0.26 0.00 0.00 60.65 59.24 2zee s ILE 75 Cb 0.15 -1.51 -0.07 0.00 1.25 0.00 0.00 42.46 42.28 2zee s ILE 75 CO -0.07 -0.62 1.60 -0.70 0.24 0.00 0.00 174.94 175.39 2zee s GLU 76 N -3.90 4.21 -0.34 0.37 2.12 -1.26 -4.77 118.70 115.13 2zee s GLU 76 Ca 0.09 2.24 0.16 0.00 0.36 0.00 0.00 54.97 57.81 2zee s GLU 76 Cb 0.05 -3.64 0.44 0.00 0.26 0.00 0.00 34.13 31.24 2zee s GLU 76 CO -0.08 -0.71 1.06 2.89 -0.54 0.00 0.00 175.26 177.87 2zee n ARG 77 N 5.74 1.15 -1.65 4.30 1.85 -1.26 -3.87 116.66 122.92 2zee n ARG 77 Ca 0.15 -2.87 -0.32 0.00 -1.00 0.00 0.00 57.85 53.82 2zee n ARG 77 Cb 0.41 -0.93 0.05 0.00 -1.05 0.00 0.00 32.46 30.95 2zee n ARG 77 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 2zee s TYR 78 N -2.23 2.90 0.21 2.89 1.13 -1.24 -2.21 117.35 118.80 2zee s TYR 78 Ca 0.26 1.49 -0.32 0.00 -1.41 0.00 0.00 57.07 57.09 2zee s TYR 78 Cb 0.44 -2.99 -0.14 0.00 -1.10 0.00 0.00 41.96 38.17 2zee s TYR 78 CO 0.00 -1.38 1.26 -2.30 -2.51 0.00 0.00 175.55 170.63 2zee n PRO 79 N -2.84 1.58 0.00 -3.49 -0.02 -1.26 -1.57 135.00 127.40 2zee n PRO 79 Ca 0.09 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2zee n PRO 79 Cb 0.53 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2zee n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zee n GLY 80 N 2.01 2.59 3.87 -1.23 0.00 -1.26 -5.03 105.19 106.13 2zee n GLY 80 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2zee n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zee s SER 81 N -2.58 5.41 0.28 1.61 1.04 -0.61 -4.95 113.70 113.90 2zee s SER 81 Ca 0.00 1.22 -0.04 0.00 0.48 0.00 0.00 55.95 57.62 2zee s SER 81 Cb 0.00 -2.05 0.36 0.00 0.10 0.00 0.00 66.02 64.43 2zee s SER 81 CO 0.00 -1.37 1.95 -0.65 0.98 0.00 0.00 173.24 174.15 2zee h PRO 82 N -0.68 1.19 -0.30 4.02 0.11 -1.90 -1.60 132.00 132.86 2zee h PRO 82 Ca -0.45 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2zee h PRO 82 Cb 1.24 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2zee h PRO 82 CO 0.62 0.79 0.01 0.78 -0.21 0.00 0.00 178.00 180.00 2zee h GLY 83 N 1.23 0.48 0.99 -0.55 0.00 -1.90 -0.97 103.07 102.35 2zee h GLY 83 Ca 0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2zee h GLY 83 CO -0.07 0.25 0.31 0.23 0.00 0.00 0.00 176.54 177.25 2zee h SER 84 N 0.43 0.69 -0.34 0.19 0.87 -1.48 0.36 113.55 114.28 2zee h SER 84 Ca 0.10 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2zee h SER 84 Cb 0.27 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2zee h SER 84 CO 0.01 0.58 0.12 0.22 -0.53 0.00 0.00 176.83 177.22 2zee h TYR 85 N 0.74 0.52 -0.49 2.24 3.20 -1.05 -2.05 116.97 120.08 2zee h TYR 85 Ca 0.20 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2zee h TYR 85 Cb 0.04 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2zee h TYR 85 CO -0.02 0.51 0.08 0.00 -1.64 0.00 0.00 178.16 177.09 2zee h ALA 86 N 0.96 1.22 -0.52 1.82 0.00 -0.69 -1.78 119.26 120.27 2zee h ALA 86 Ca 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2zee h ALA 86 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2zee h ALA 86 CO -0.01 0.53 0.19 0.00 0.00 0.00 0.00 179.25 179.97 2zee h ALA 87 N 1.35 0.68 -0.36 0.00 0.00 -0.09 -1.32 119.26 119.53 2zee h ALA 87 Ca 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zee h ALA 87 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2zee h ALA 87 CO 0.00 0.31 0.18 -0.09 0.00 0.00 0.00 179.25 179.65 2zee h ARG 88 N 0.71 0.51 -0.68 0.00 2.43 -1.06 -0.94 114.38 115.35 2zee h ARG 88 Ca 0.17 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2zee h ARG 88 Cb 0.22 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2zee h ARG 88 CO -0.01 0.45 0.35 1.96 -1.51 0.00 0.00 179.97 181.21 2zee h GLN 89 N 0.44 0.96 -0.24 0.20 1.08 -1.16 -0.47 115.11 115.93 2zee h GLN 89 Ca 0.12 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2zee h GLN 89 Cb 0.10 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2zee h GLN 89 CO -0.02 0.74 0.14 1.25 -0.95 0.00 0.00 178.83 179.99 2zee h HIS 90 N 0.93 0.31 -0.47 2.96 -0.00 -1.06 0.47 115.15 118.30 2zee h HIS 90 Ca 0.24 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.59 2zee h HIS 90 Cb 0.07 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.36 2zee h HIS 90 CO -0.00 0.24 0.23 0.82 -0.00 0.00 0.00 177.93 179.22 2zee h ILE 91 N 0.30 1.18 -0.54 6.26 2.04 -0.81 -1.01 117.51 124.93 2zee h ILE 91 Ca 0.09 -0.51 -0.11 0.00 1.00 0.00 0.00 64.86 65.33 2zee h ILE 91 Cb 0.01 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2zee h ILE 91 CO -0.02 0.20 -0.09 0.24 0.00 0.00 0.00 178.15 178.48 2zee h MET 92 N 0.62 1.01 -0.39 2.37 2.86 -0.94 -2.45 114.93 118.01 2zee h MET 92 Ca 0.16 -0.37 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 2zee h MET 92 Cb 0.11 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2zee h MET 92 CO -0.02 1.05 0.13 1.96 1.06 0.00 0.00 176.91 181.09 2zee h GLN 93 N 0.89 0.60 -0.24 1.72 4.20 -0.72 0.12 115.11 121.68 2zee h GLN 93 Ca 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2zee h GLN 93 Cb 0.65 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 2zee h GLN 93 CO 0.05 0.60 0.02 0.00 -0.67 0.00 0.00 178.83 178.83 2zee h ARG 94 N 0.48 0.34 0.12 1.46 2.47 -1.14 -2.47 114.38 115.65 2zee h ARG 94 Ca 0.13 -0.05 -0.26 0.00 -1.26 0.00 0.00 59.98 58.54 2zee h ARG 94 Cb 0.25 -0.06 0.03 0.00 -1.65 0.00 0.00 29.97 28.53 2zee h ARG 94 CO -0.00 0.36 -1.07 0.82 0.56 0.00 0.00 179.97 180.63 2zee h ILE 95 N 0.34 1.35 0.00 2.04 2.04 -1.10 -3.32 117.51 118.86 2zee h ILE 95 Ca 0.08 -2.43 -0.01 0.00 1.00 0.00 0.00 64.86 63.50 2zee h ILE 95 Cb 0.20 2.82 -0.00 0.00 -0.74 0.00 0.00 36.82 39.10 2zee h ILE 95 CO 0.00 0.72 -0.04 1.56 0.00 0.00 0.00 178.15 180.40 2zee h GLN 96 N 0.06 0.00 0.00 2.37 4.20 -0.46 -2.50 115.11 118.79 2zee h GLN 96 Ca -0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2zee h GLN 96 Cb 1.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.56 2zee h GLN 96 CO 0.20 0.04 0.00 2.89 -0.67 0.00 0.00 178.83 181.30 2zee n ARG 97 N -3.99 0.11 -2.00 1.46 1.85 -0.96 -4.85 116.66 108.27 2zee n ARG 97 Ca -0.03 0.18 -0.32 0.00 -1.00 0.00 0.00 57.85 56.68 2zee n ARG 97 Cb 0.13 -1.65 0.00 0.00 -1.05 0.00 0.00 32.46 29.90 2zee n ARG 97 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2zee s LEU 98 N -3.67 3.38 0.13 2.89 1.43 -0.94 -5.00 118.68 116.89 2zee s LEU 98 Ca 0.10 1.57 -0.05 0.00 -1.03 0.00 0.00 54.13 54.73 2zee s LEU 98 Cb 0.14 -4.50 -0.09 0.00 0.03 0.00 0.00 46.19 41.77 2zee s LEU 98 CO 0.48 -0.95 1.31 1.56 0.23 0.00 0.00 176.35 178.98 2zee h GLN 99 N 0.10 0.44 -6.81 1.70 4.20 -1.88 -3.46 115.11 109.40 2zee h GLN 99 Ca -0.45 -0.46 -0.57 0.00 0.06 0.00 0.00 58.65 57.23 2zee h GLN 99 Cb 1.20 0.12 0.16 0.00 0.30 0.00 0.00 27.48 29.26 2zee h GLN 99 CO 0.60 1.11 0.11 0.00 -0.67 0.00 0.00 178.83 179.98 2zee n ALA 100 N -2.55 0.14 -1.57 3.87 0.00 -1.26 -4.84 120.51 114.30 2zee n ALA 100 Ca -0.07 0.02 -0.40 0.00 0.00 0.00 0.00 53.44 52.99 2zee n ALA 100 Cb 0.82 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 2zee n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zee n ASP 101 N -0.65 7.03 -4.73 0.00 2.03 -1.26 -4.96 116.55 114.01 2zee n ASP 101 Ca 0.13 -2.75 -0.41 0.00 0.52 0.00 0.00 54.79 52.28 2zee n ASP 101 Cb 0.47 -1.56 -0.03 0.00 -0.72 0.00 0.00 41.12 39.28 2zee n ASP 101 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2zee s TRP 102 N 2.00 3.27 -0.26 -0.67 0.52 -1.26 -4.55 118.94 117.98 2zee s TRP 102 Ca 0.60 1.20 -0.06 0.00 0.02 0.00 0.00 56.10 57.86 2zee s TRP 102 Cb 0.16 -3.60 -0.00 0.00 -1.15 0.00 0.00 33.47 28.88 2zee s TRP 102 CO -0.07 -1.90 0.03 0.08 0.02 0.00 0.00 176.95 175.11 2zee s VAL 103 N 0.27 3.75 -0.10 4.03 1.01 0.03 -4.90 120.40 124.48 2zee s VAL 103 Ca 0.58 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 2zee s VAL 103 Cb -0.36 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2zee s VAL 103 CO 0.37 0.23 0.29 -0.76 0.00 0.00 0.00 175.10 175.23 2zee s LEU 104 N 1.50 4.36 -0.02 3.92 1.43 -1.26 -1.03 118.68 127.57 2zee s LEU 104 Ca 0.04 0.64 0.01 0.00 -1.03 0.00 0.00 54.13 53.80 2zee s LEU 104 Cb -0.16 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.71 2zee s LEU 104 CO 0.00 0.25 -0.04 -1.61 0.23 0.00 0.00 176.35 175.19 2zee s GLU 105 N -0.43 0.53 -0.30 1.70 2.02 -0.26 -5.01 118.70 116.95 2zee s GLU 105 Ca 0.18 -0.12 -0.10 0.00 0.02 0.00 0.00 54.97 54.95 2zee s GLU 105 Cb -0.14 -0.55 -0.02 0.00 0.10 0.00 0.00 34.13 33.52 2zee s GLU 105 CO 0.07 0.02 0.17 0.42 0.02 0.00 0.00 175.26 175.95 2zee s ILE 106 N 0.37 4.84 -0.65 -1.63 -1.09 -1.26 -0.80 121.20 120.99 2zee s ILE 106 Ca -0.04 -0.24 -0.18 0.00 -2.23 0.00 0.00 60.65 57.96 2zee s ILE 106 Cb -0.08 -3.42 0.12 0.00 -1.58 0.00 0.00 42.46 37.51 2zee s ILE 106 CO -0.00 0.12 0.73 -0.62 -1.23 0.00 0.00 174.94 173.93 2zee s ASP 107 N 1.66 6.30 -0.15 3.58 2.15 0.61 -4.92 116.67 125.90 2zee s ASP 107 Ca 0.06 -1.69 -0.07 0.00 0.43 0.00 0.00 52.55 51.28 2zee s ASP 107 Cb -0.17 -2.29 -0.04 0.00 -0.30 0.00 0.00 42.92 40.12 2zee s ASP 107 CO 0.08 -1.02 0.09 -0.89 -0.17 0.00 0.00 175.17 173.26 2zee s THR 108 N 2.26 5.09 0.24 1.71 2.01 -1.26 -0.19 115.64 125.51 2zee s THR 108 Ca 0.13 0.06 -0.17 0.00 0.31 0.00 0.00 61.69 62.02 2zee s THR 108 Cb -0.21 -3.25 0.02 0.00 0.01 0.00 0.00 72.50 69.06 2zee s THR 108 CO 0.03 0.53 0.58 0.72 -0.69 0.00 0.00 174.62 175.79 2zee s PHE 109 N -0.31 0.00 -0.03 4.92 -0.71 -0.34 -4.99 117.98 116.53 2zee s PHE 109 Ca 0.10 -0.39 0.00 0.00 -1.04 0.00 0.00 56.93 55.60 2zee s PHE 109 Cb -0.12 0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 42.10 2zee s PHE 109 CO 0.01 -1.05 0.02 -0.51 -1.34 0.00 0.00 175.22 172.35 2zee s LEU 110 N -2.93 3.64 -0.01 -1.99 1.43 -1.26 -0.96 118.68 116.60 2zee s LEU 110 Ca 0.14 0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.22 2zee s LEU 110 Cb -0.03 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.17 2zee s LEU 110 CO 0.04 0.31 0.18 -0.55 0.23 0.00 0.00 176.35 176.56 2zee s SER 111 N -1.42 -0.04 0.51 2.29 0.15 -0.38 -4.98 113.70 109.83 2zee s SER 111 Ca 0.19 -0.09 -0.20 0.00 0.70 0.00 0.00 55.95 56.54 2zee s SER 111 Cb -0.12 0.25 -0.07 0.00 -1.71 0.00 0.00 66.02 64.37 2zee s SER 111 CO 0.09 -0.36 1.11 -1.58 1.20 0.00 0.00 173.24 173.70 2zee s GLN 112 N -1.25 3.56 0.24 5.44 2.00 -1.26 -1.50 119.66 126.90 2zee s GLN 112 Ca -0.13 1.58 -0.06 0.00 -2.00 0.00 0.00 55.36 54.74 2zee s GLN 112 Cb -0.07 -2.12 -0.02 0.00 0.80 0.00 0.00 33.01 31.61 2zee s GLN 112 CO 0.02 -0.67 0.33 0.95 -0.50 0.00 0.00 175.29 175.42 2zee s THR 113 N -1.78 0.00 0.58 -0.34 -4.23 -0.98 -4.89 115.64 104.00 2zee s THR 113 Ca 0.69 -1.69 0.41 0.00 -1.18 0.00 0.00 61.69 59.92 2zee s THR 113 Cb -0.23 -2.38 0.41 0.00 1.34 0.00 0.00 72.50 71.64 2zee s THR 113 CO 0.27 0.00 2.26 -0.65 -0.54 0.00 0.00 174.62 175.95 2zee h PRO 114 N 2.39 0.00 -0.49 3.99 0.11 -1.97 -0.91 132.00 135.13 2zee h PRO 114 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zee h PRO 114 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zee h PRO 114 CO 0.43 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.88 2zee n TYR 115 N -2.97 1.70 -0.11 0.65 4.01 -1.26 -5.08 117.16 114.10 2zee n TYR 115 Ca -0.03 -0.76 0.00 0.00 -0.16 0.00 0.00 57.90 56.95 2zee n TYR 115 Cb 0.10 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.69 2zee n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zee n GLY 116 N 0.32 -3.48 3.77 2.72 0.00 -0.35 -4.94 105.19 103.23 2zee n GLY 116 Ca 0.26 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 2zee n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zee s TYR 117 N -0.93 2.72 0.09 1.61 4.12 -1.26 -2.32 117.35 121.38 2zee s TYR 117 Ca 0.00 1.10 -0.04 0.00 0.02 0.00 0.00 57.07 58.15 2zee s TYR 117 Cb 0.00 -3.97 -0.02 0.00 -1.52 0.00 0.00 41.96 36.44 2zee s TYR 117 CO 0.00 -2.96 0.09 1.03 0.02 0.00 0.00 175.55 173.73 2zee s ARG 118 N -1.55 0.80 -0.11 -0.62 0.52 -0.56 -4.94 118.95 112.50 2zee s ARG 118 Ca 0.55 -1.17 -0.05 0.00 -0.52 0.00 0.00 55.73 54.54 2zee s ARG 118 Cb -0.46 0.28 -0.04 0.00 0.52 0.00 0.00 34.95 35.25 2zee s ARG 118 CO 0.57 -0.22 0.09 0.45 0.02 0.00 0.00 175.30 176.20 2zee s SER 119 N -2.93 5.97 0.07 0.23 0.15 -1.26 -1.24 113.70 114.68 2zee s SER 119 Ca 0.10 0.35 0.04 0.00 0.70 0.00 0.00 55.95 57.15 2zee s SER 119 Cb 0.06 -1.85 -0.03 0.00 -1.71 0.00 0.00 66.02 62.49 2zee s SER 119 CO -0.07 0.40 -0.12 -0.36 1.20 0.00 0.00 173.24 174.29 2zee s PHE 120 N -0.98 1.04 -0.25 3.44 0.08 -0.13 -4.30 117.98 116.88 2zee s PHE 120 Ca 0.14 -0.51 -0.03 0.00 0.12 0.00 0.00 56.93 56.66 2zee s PHE 120 Cb -0.12 -0.59 0.08 0.00 -0.57 0.00 0.00 43.02 41.83 2zee s PHE 120 CO 0.03 0.01 0.08 -1.12 -0.10 0.00 0.00 175.22 174.13 2zee s SER 121 N -1.84 3.33 0.42 1.36 0.01 -1.26 -1.20 113.70 114.52 2zee s SER 121 Ca -0.03 -1.15 -0.22 0.00 1.31 0.00 0.00 55.95 55.86 2zee s SER 121 Cb -0.09 -0.57 -0.10 0.00 0.21 0.00 0.00 66.02 65.47 2zee s SER 121 CO 0.01 -0.38 0.98 0.20 0.41 0.00 0.00 173.24 174.47 2zee s ASN 122 N 1.88 6.85 -0.19 2.44 0.01 0.74 -4.37 114.94 122.29 2zee s ASN 122 Ca 0.05 1.80 -0.02 0.00 -0.71 0.00 0.00 52.86 53.98 2zee s ASN 122 Cb -0.17 -2.56 -0.00 0.00 0.41 0.00 0.00 41.25 38.93 2zee s ASN 122 CO -0.20 -0.42 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.24 2zee s ILE 123 N -2.00 3.02 -0.12 0.60 1.01 -0.38 -0.28 121.20 123.05 2zee s ILE 123 Ca 0.61 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.65 2zee s ILE 123 Cb -0.13 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 2zee s ILE 123 CO 0.18 0.47 -0.18 -0.63 0.00 0.00 0.00 174.94 174.78 2zee s ILE 124 N 1.20 2.62 -0.20 2.92 1.09 0.02 -0.61 121.20 128.25 2zee s ILE 124 Ca 0.02 -0.81 0.01 0.00 -1.10 0.00 0.00 60.65 58.77 2zee s ILE 124 Cb -0.14 -2.07 0.03 0.00 -1.06 0.00 0.00 42.46 39.22 2zee s ILE 124 CO -0.04 0.54 -0.14 -0.55 -0.10 0.00 0.00 174.94 174.65 2zee s SER 125 N 0.37 3.38 -0.06 3.58 0.15 0.73 -1.10 113.70 120.75 2zee s SER 125 Ca -0.14 -0.83 0.04 0.00 0.70 0.00 0.00 55.95 55.72 2zee s SER 125 Cb -0.17 -1.37 0.00 0.00 -1.71 0.00 0.00 66.02 62.78 2zee s SER 125 CO 0.07 -0.09 -0.19 -0.89 1.20 0.00 0.00 173.24 173.34 2zee s THR 126 N 1.32 1.59 -0.10 6.45 2.01 -0.20 -0.06 115.64 126.65 2zee s THR 126 Ca 0.01 -0.78 -0.13 0.00 0.31 0.00 0.00 61.69 61.09 2zee s THR 126 Cb -0.15 -1.38 -0.05 0.00 0.01 0.00 0.00 72.50 70.93 2zee s THR 126 CO -0.10 0.45 0.32 -0.76 -0.69 0.00 0.00 174.62 173.85 2zee s LEU 127 N 0.21 4.35 -0.89 4.42 1.43 0.21 -0.79 118.68 127.62 2zee s LEU 127 Ca -0.09 0.68 -0.05 0.00 -1.03 0.00 0.00 54.13 53.64 2zee s LEU 127 Cb -0.14 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 2zee s LEU 127 CO 0.04 0.22 0.76 0.59 0.23 0.00 0.00 176.35 178.19 2zee n ASN 128 N 2.74 -6.81 -0.34 2.29 3.02 -1.26 -4.10 115.26 110.80 2zee n ASN 128 Ca -0.13 -0.48 0.18 0.00 -0.03 0.00 0.00 54.58 54.12 2zee n ASN 128 Cb 0.52 -4.58 0.39 0.00 -0.61 0.00 0.00 39.78 35.51 2zee n ASN 128 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2zee h PRO 129 N -0.37 0.52 -0.01 3.52 0.11 -1.95 0.11 132.00 133.94 2zee h PRO 129 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2zee h PRO 129 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zee h PRO 129 CO 0.37 0.35 -0.00 0.25 -0.21 0.00 0.00 178.00 178.75 2zee n THR 130 N -4.92 0.00 -1.90 -1.15 -2.24 -1.26 -4.85 114.28 97.97 2zee n THR 130 Ca 0.27 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 2zee n THR 130 Cb 0.77 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 2zee n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zee s ALA 131 N -2.01 3.78 0.21 6.98 0.00 0.40 -4.81 121.76 126.30 2zee s ALA 131 Ca 0.41 1.41 -0.09 0.00 0.00 0.00 0.00 51.96 53.69 2zee s ALA 131 Cb 0.21 -3.63 0.24 0.00 0.00 0.00 0.00 23.12 19.94 2zee s ALA 131 CO 0.35 -0.81 1.82 0.87 0.00 0.00 0.00 175.76 177.99 2zee h LYS 132 N 6.41 0.74 -6.57 0.00 1.57 -1.87 -3.43 116.57 113.43 2zee h LYS 132 Ca -0.43 -0.04 -0.69 0.00 -1.87 0.00 0.00 60.65 57.62 2zee h LYS 132 Cb 1.21 -0.17 -0.22 0.00 0.08 0.00 0.00 32.23 33.13 2zee h LYS 132 CO 0.89 0.49 -0.80 1.03 -0.57 0.00 0.00 179.45 180.49 2zee s ARG 133 N -6.10 2.09 -0.00 3.15 0.52 -0.60 -4.32 118.95 113.68 2zee s ARG 133 Ca -0.13 -0.97 -0.01 0.00 -0.52 0.00 0.00 55.73 54.11 2zee s ARG 133 Cb 0.16 -2.19 -0.00 0.00 0.52 0.00 0.00 34.95 33.44 2zee s ARG 133 CO 0.76 0.54 0.01 -1.01 0.02 0.00 0.00 175.30 175.63 2zee s HIS 134 N -0.92 0.00 -0.03 -0.53 3.76 -0.40 -0.99 115.29 116.18 2zee s HIS 134 Ca 0.14 -0.00 -0.22 0.00 -0.15 0.00 0.00 55.06 54.83 2zee s HIS 134 Cb -0.10 -0.01 -0.05 0.00 1.11 0.00 0.00 32.58 33.53 2zee s HIS 134 CO 0.05 -0.02 0.65 -1.17 -0.85 0.00 0.00 174.74 173.40 2zee s LEU 135 N -0.10 4.37 -0.12 0.89 2.96 -0.18 -1.01 118.68 125.48 2zee s LEU 135 Ca -0.01 1.17 0.03 0.00 -0.22 0.00 0.00 54.13 55.10 2zee s LEU 135 Cb -0.01 -3.00 -0.00 0.00 0.50 0.00 0.00 46.19 43.68 2zee s LEU 135 CO -0.00 -0.01 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.13 2zee s VAL 136 N 0.31 2.32 -0.07 1.68 1.01 -0.52 -1.21 120.40 123.93 2zee s VAL 136 Ca 0.34 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2zee s VAL 136 Cb -0.18 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2zee s VAL 136 CO 0.18 0.55 -0.07 -0.76 0.00 0.00 0.00 175.10 174.99 2zee s LEU 137 N 0.47 3.15 0.07 3.92 1.43 -0.32 -0.06 118.68 127.34 2zee s LEU 137 Ca -0.14 -0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 52.83 2zee s LEU 137 Cb -0.17 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.37 2zee s LEU 137 CO 0.06 0.36 0.21 0.00 0.23 0.00 0.00 176.35 177.21 2zee s ALA 138 N -0.80 -0.33 0.38 4.21 0.00 0.47 -1.01 121.76 124.69 2zee s ALA 138 Ca 0.12 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.52 2zee s ALA 138 Cb -0.11 0.42 0.05 0.00 0.00 0.00 0.00 23.12 23.48 2zee s ALA 138 CO 0.01 -0.47 0.71 0.00 0.00 0.00 0.00 175.76 176.02 2zee s HIS 140 N -2.37 2.41 -2.33 0.00 -3.43 -1.26 -0.58 115.29 107.73 2zee s HIS 140 Ca 0.19 -0.47 0.20 0.00 -0.80 0.00 0.00 55.06 54.19 2zee s HIS 140 Cb -0.04 -1.54 0.11 0.00 -1.43 0.00 0.00 32.58 29.68 2zee s HIS 140 CO 0.14 -0.05 1.10 2.48 -2.00 0.00 0.00 174.74 176.41 2zee n TYR 141 N 2.55 0.00 -2.06 0.38 4.11 -0.05 -3.91 117.16 118.18 2zee n TYR 141 Ca -0.16 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.42 2zee n TYR 141 Cb 0.51 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.85 2zee n TYR 141 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2zee s ASP 142 N -1.88 6.36 0.07 9.48 -4.77 -1.25 -4.92 116.67 119.76 2zee s ASP 142 Ca 0.22 1.46 0.08 0.00 -3.30 0.00 0.00 52.55 51.00 2zee s ASP 142 Cb 0.17 -2.48 -0.03 0.00 -1.09 0.00 0.00 42.92 39.49 2zee s ASP 142 CO 0.33 -0.77 -0.20 -0.94 0.70 0.00 0.00 175.17 174.29 2zee s SER 143 N -3.82 3.71 0.27 2.11 1.04 -0.94 -4.33 113.70 111.74 2zee s SER 143 Ca 0.56 -0.50 -0.30 0.00 0.48 0.00 0.00 55.95 56.18 2zee s SER 143 Cb -0.11 -0.53 -0.11 0.00 0.10 0.00 0.00 66.02 65.37 2zee s SER 143 CO 0.46 0.23 1.60 -0.75 0.98 0.00 0.00 173.24 175.77 2zee s LYS 144 N -1.63 4.14 0.10 4.02 2.20 -1.26 -3.59 119.74 123.73 2zee s LYS 144 Ca 0.15 2.54 -0.31 0.00 -0.36 0.00 0.00 55.97 58.00 2zee s LYS 144 Cb -0.10 -3.05 -0.07 0.00 -1.51 0.00 0.00 37.83 33.10 2zee s LYS 144 CO 0.06 -0.63 1.27 -0.47 -0.36 0.00 0.00 175.35 175.22 2zee s TYR 145 N 0.28 3.36 -0.12 4.03 5.04 -1.26 -4.87 117.35 123.81 2zee s TYR 145 Ca 0.65 1.19 -0.08 0.00 -2.44 0.00 0.00 57.07 56.40 2zee s TYR 145 Cb -0.47 -3.52 0.04 0.00 0.35 0.00 0.00 41.96 38.36 2zee s TYR 145 CO 0.44 -1.68 0.30 -0.06 -1.34 0.00 0.00 175.55 173.20 2zee s PHE 146 N 0.88 -0.38 0.55 4.97 0.08 -1.26 -4.98 117.98 117.83 2zee s PHE 146 Ca 0.60 0.89 -0.19 0.00 0.12 0.00 0.00 56.93 58.34 2zee s PHE 146 Cb -0.33 0.11 -0.05 0.00 -0.57 0.00 0.00 43.02 42.18 2zee s PHE 146 CO 0.31 -0.23 1.13 -1.54 -0.10 0.00 0.00 175.22 174.79 2zee s SER 147 N 0.90 5.68 0.26 1.36 1.04 -1.26 -4.78 113.70 116.90 2zee s SER 147 Ca -0.06 2.17 -0.31 0.00 0.48 0.00 0.00 55.95 58.23 2zee s SER 147 Cb -0.07 -2.58 -0.12 0.00 0.10 0.00 0.00 66.02 63.35 2zee s SER 147 CO -0.06 -1.25 1.61 1.41 0.98 0.00 0.00 173.24 175.93 2zee n HIS 148 N -1.37 2.76 -4.03 5.02 -0.00 -1.26 -4.94 115.22 111.40 2zee n HIS 148 Ca 0.12 0.21 -0.30 0.00 -0.00 0.00 0.00 57.72 57.74 2zee n HIS 148 Cb 0.51 -2.61 -0.16 0.00 -0.00 0.00 0.00 29.99 27.73 2zee n HIS 148 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.34 175.88 2zee s TRP 149 N 0.32 2.24 -1.59 4.41 -0.11 -0.91 -4.72 118.94 118.58 2zee s TRP 149 Ca 0.68 -1.27 -0.14 0.00 1.22 0.00 0.00 56.10 56.59 2zee s TRP 149 Cb -0.52 -1.63 0.10 0.00 -1.50 0.00 0.00 33.47 29.92 2zee s TRP 149 CO 0.44 -0.69 0.82 0.09 -4.62 0.00 0.00 176.95 172.99 2zee n ASN 150 N 4.75 -3.46 -0.28 5.86 4.13 -1.26 -0.36 115.26 124.65 2zee n ASN 150 Ca -0.17 -0.91 -0.04 0.00 1.68 0.00 0.00 54.58 55.14 2zee n ASN 150 Cb 0.50 -3.30 -0.02 0.00 -1.54 0.00 0.00 39.78 35.43 2zee n ASN 150 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2zee n ASN 151 N -2.78 -4.42 -4.88 6.41 3.02 -1.26 -5.01 115.26 106.35 2zee n ASN 151 Ca 0.00 0.09 -0.33 0.00 -0.03 0.00 0.00 54.58 54.31 2zee n ASN 151 Cb 0.54 -2.24 -0.05 0.00 -0.61 0.00 0.00 39.78 37.42 2zee n ASN 151 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zee s ARG 152 N -1.66 3.34 -0.05 3.52 0.52 0.52 -5.10 118.95 120.04 2zee s ARG 152 Ca 0.00 -0.38 0.06 0.00 -0.52 0.00 0.00 55.73 54.89 2zee s ARG 152 Cb 0.00 -3.03 -0.01 0.00 0.52 0.00 0.00 34.95 32.43 2zee s ARG 152 CO 0.00 0.66 -0.22 0.08 0.02 0.00 0.00 175.30 175.84 2zee s VAL 153 N -1.31 1.85 -0.14 3.52 1.01 -1.26 -2.14 120.40 121.92 2zee s VAL 153 Ca 0.27 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 2zee s VAL 153 Cb -0.12 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2zee s VAL 153 CO 0.19 0.52 1.05 0.12 0.00 0.00 0.00 175.10 176.97 2zee s PHE 154 N -0.11 3.41 -0.34 5.22 5.36 -1.26 -4.91 117.98 125.35 2zee s PHE 154 Ca -0.03 1.50 0.03 0.00 -0.96 0.00 0.00 56.93 57.47 2zee s PHE 154 Cb -0.13 -3.25 0.04 0.00 -0.34 0.00 0.00 43.02 39.35 2zee s PHE 154 CO 0.03 -0.46 0.75 1.33 -1.46 0.00 0.00 175.22 175.41 2zee n VAL 155 N 4.80 0.32 -3.79 3.12 0.24 -1.26 -4.40 118.33 117.35 2zee n VAL 155 Ca 0.10 -0.66 -0.27 0.00 -2.04 0.00 0.00 64.34 61.47 2zee n VAL 155 Cb 0.48 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 2zee n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zee n GLY 156 N 0.05 -1.16 0.22 7.63 0.00 -1.22 -4.64 105.19 106.06 2zee n GLY 156 Ca 0.02 0.53 -0.08 0.00 0.00 0.00 0.00 46.02 46.48 2zee n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zee h ALA 157 N 1.37 0.61 -0.00 4.61 0.00 -1.69 -2.08 119.26 122.08 2zee h ALA 157 Ca -0.62 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2zee h ALA 157 Cb 1.32 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zee h ALA 157 CO 0.37 0.19 -0.33 0.25 0.00 0.00 0.00 179.25 179.73 2zee n THR 158 N -4.61 0.00 -3.51 0.00 -2.24 -1.26 -0.66 114.28 102.00 2zee n THR 158 Ca 0.01 -0.03 -0.27 0.00 -2.27 0.00 0.00 64.05 61.49 2zee n THR 158 Cb 0.13 0.13 -0.11 0.00 -2.10 0.00 0.00 70.33 68.39 2zee n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zee s ASP 159 N -2.83 2.22 -0.35 3.42 2.15 -0.82 -1.32 116.67 119.15 2zee s ASP 159 Ca 0.16 -3.18 0.10 0.00 0.43 0.00 0.00 52.55 50.06 2zee s ASP 159 Cb 0.18 -0.69 0.45 0.00 -0.30 0.00 0.00 42.92 42.56 2zee s ASP 159 CO 0.61 -0.16 1.11 0.61 -0.17 0.00 0.00 175.17 177.17 2zee n GLY 160 N 2.73 4.92 0.23 2.66 0.00 -1.19 -4.44 105.19 110.10 2zee n GLY 160 Ca 0.27 -2.29 -0.06 0.00 0.00 0.00 0.00 46.02 43.94 2zee n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zee h ALA 161 N 2.51 0.73 0.12 4.61 0.00 -1.33 -0.56 119.26 125.33 2zee h ALA 161 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2zee h ALA 161 Cb 1.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zee h ALA 161 CO 0.68 0.15 -0.06 0.28 0.00 0.00 0.00 179.25 180.30 2zee h VAL 162 N 0.77 0.98 -0.63 0.00 2.07 -1.15 0.44 116.25 118.73 2zee h VAL 162 Ca 0.21 -0.43 0.12 0.00 0.82 0.00 0.00 66.70 67.42 2zee h VAL 162 Cb -0.08 1.26 -0.09 0.00 -1.52 0.00 0.00 31.29 30.86 2zee h VAL 162 CO -0.05 0.10 0.11 -0.65 0.02 0.00 0.00 177.57 177.11 2zee h PRO 163 N -0.37 0.23 -0.29 1.57 0.11 -1.74 0.14 132.00 131.65 2zee h PRO 163 Ca -0.02 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.11 2zee h PRO 163 Cb 0.30 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 2zee h PRO 163 CO 0.03 0.15 0.11 0.00 -0.21 0.00 0.00 178.00 178.08 2zee h ALA 165 N 1.18 1.34 -0.53 0.00 0.00 0.04 -2.01 119.26 119.28 2zee h ALA 165 Ca 0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2zee h ALA 165 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2zee h ALA 165 CO -0.13 0.46 -0.00 0.52 0.00 0.00 0.00 179.25 180.10 2zee h MET 166 N 0.55 0.90 -0.42 0.00 2.86 -0.38 0.33 114.93 118.79 2zee h MET 166 Ca 0.12 -0.26 -0.12 0.00 -2.06 0.00 0.00 59.70 57.37 2zee h MET 166 Cb 0.32 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2zee h MET 166 CO 0.01 0.90 -0.24 0.52 1.06 0.00 0.00 176.91 179.16 2zee h MET 167 N 0.84 0.85 -0.41 1.72 2.86 -0.77 -0.78 114.93 119.24 2zee h MET 167 Ca 0.16 -0.36 -0.10 0.00 -2.06 0.00 0.00 59.70 57.34 2zee h MET 167 Cb 0.50 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2zee h MET 167 CO 0.02 1.00 -0.12 -0.07 1.06 0.00 0.00 176.91 178.80 2zee h LEU 168 N 0.74 0.82 -1.01 1.22 3.38 -1.13 -1.43 115.31 117.91 2zee h LEU 168 Ca 0.10 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2zee h LEU 168 Cb 0.78 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2zee h LEU 168 CO 0.06 1.01 -0.00 -0.08 0.09 0.00 0.00 178.44 179.52 2zee h GLU 169 N 0.63 0.71 -0.44 1.13 4.57 -0.86 -0.70 114.58 119.62 2zee h GLU 169 Ca 0.10 -0.18 -0.08 0.00 -1.18 0.00 0.00 59.36 58.03 2zee h GLU 169 Cb 0.66 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2zee h GLU 169 CO 0.05 0.72 -0.03 1.25 -1.18 0.00 0.00 179.01 179.82 2zee h LEU 170 N 0.67 0.79 -0.79 1.64 6.46 -0.91 0.35 115.31 123.52 2zee h LEU 170 Ca 0.13 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 2zee h LEU 170 Cb 0.42 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 2zee h LEU 170 CO 0.02 0.92 0.50 0.00 -0.62 0.00 0.00 178.44 179.25 2zee h ALA 171 N 0.89 1.00 -0.00 1.25 0.00 -0.80 -1.73 119.26 119.88 2zee h ALA 171 Ca 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zee h ALA 171 Cb 0.53 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zee h ALA 171 CO 0.03 0.45 -0.00 -0.09 0.00 0.00 0.00 179.25 179.63 2zee h ARG 172 N 1.07 0.00 -0.58 0.00 2.43 -0.89 -2.19 114.38 114.23 2zee h ARG 172 Ca 0.29 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2zee h ARG 172 Cb -0.08 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2zee h ARG 172 CO -0.06 0.48 0.31 0.00 -1.51 0.00 0.00 179.97 179.19 2zee h ALA 173 N 0.52 1.45 -0.57 2.80 0.00 -0.21 -2.84 119.26 120.41 2zee h ALA 173 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zee h ALA 173 Cb 0.48 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zee h ALA 173 CO 0.00 0.45 0.00 1.28 0.00 0.00 0.00 179.25 180.98 2zee n LEU 174 N -4.38 3.74 -0.19 0.00 4.77 -0.66 -4.66 117.00 115.62 2zee n LEU 174 Ca 0.05 -1.75 -0.04 0.00 -0.03 0.00 0.00 56.01 54.25 2zee n LEU 174 Cb 0.11 -0.38 0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2zee n LEU 174 CO 0.37 0.87 0.67 -0.78 -1.33 0.00 0.00 177.39 177.20 2zee h ASP 175 N 4.45 -0.92 -0.62 -1.43 3.58 -1.13 0.28 116.42 120.61 2zee h ASP 175 Ca 0.00 0.21 0.05 0.00 0.42 0.00 0.00 57.03 57.70 2zee h ASP 175 Cb 1.00 0.49 -0.05 0.00 1.72 0.00 0.00 39.33 42.49 2zee h ASP 175 CO 0.00 -0.27 0.35 0.50 -2.88 0.00 0.00 179.24 176.94 2zee h LYS 176 N -0.12 0.65 -0.32 0.28 3.64 -1.83 0.27 116.57 119.15 2zee h LYS 176 Ca 0.25 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 2zee h LYS 176 Cb 0.52 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2zee h LYS 176 CO -0.65 0.43 -0.39 0.87 -2.27 0.00 0.00 179.45 177.44 2zee h LYS 177 N 0.67 0.77 -0.11 1.90 1.57 -1.49 -3.04 116.57 116.84 2zee h LYS 177 Ca 0.27 -0.40 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 2zee h LYS 177 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2zee h LYS 177 CO -0.15 1.02 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.33 2zee h LEU 178 N 0.63 0.24 -1.84 2.94 3.38 0.13 -2.62 115.31 118.17 2zee h LEU 178 Ca 0.05 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.04 2zee h LEU 178 Cb 0.94 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2zee h LEU 178 CO 0.09 0.58 0.33 0.25 0.09 0.00 0.00 178.44 179.78 2zee h LEU 179 N 0.20 0.17 0.00 1.67 5.85 -0.35 -0.28 115.31 122.57 2zee h LEU 179 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2zee h LEU 179 Cb 0.72 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2zee h LEU 179 CO 0.05 0.10 0.00 -1.54 -0.34 0.00 0.00 178.44 176.71 2zee n SER 180 N -4.45 0.00 0.00 1.25 3.41 -0.99 -1.76 113.62 111.09 2zee n SER 180 Ca 0.08 0.34 0.13 0.00 -0.26 0.00 0.00 58.87 59.15 2zee n SER 180 Cb 0.42 -0.39 0.39 0.00 -0.26 0.00 0.00 64.21 64.37 2zee n SER 180 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zee n LEU 181 N -1.39 0.32 -1.72 1.04 4.77 -0.12 -5.17 117.00 114.74 2zee n LEU 181 Ca 0.03 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2zee n LEU 181 Cb 0.08 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2zee n LEU 181 CO 0.07 0.07 0.06 1.17 -1.33 0.00 0.00 177.39 177.42 2zee n LYS 182 N -1.52 0.06 -0.49 3.23 4.81 -0.72 -4.91 118.16 118.63 2zee n LYS 182 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 2zee n LYS 182 Cb 0.34 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.92 2zee n LYS 182 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2zee n PRO 189 N 1.71 -0.16 -1.47 1.64 -0.02 -1.26 -5.06 135.00 130.38 2zee n PRO 189 Ca 0.00 0.16 -0.40 0.00 -2.02 0.00 0.00 63.50 61.23 2zee n PRO 189 Cb 0.03 -0.13 -0.02 0.00 -0.02 0.00 0.00 33.50 33.37 2zee n PRO 189 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zee n ASP 190 N 1.36 4.38 -4.02 2.55 2.03 -1.26 -4.85 116.55 116.74 2zee n ASP 190 Ca 0.00 -2.73 -0.24 0.00 0.52 0.00 0.00 54.79 52.34 2zee n ASP 190 Cb 0.00 -1.48 -0.17 0.00 -0.72 0.00 0.00 41.12 38.75 2zee n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zee s LEU 191 N 1.51 1.64 0.00 -2.67 2.96 -1.26 -1.56 118.68 119.30 2zee s LEU 191 Ca 0.52 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 2zee s LEU 191 Cb 0.14 -0.81 0.00 0.00 0.50 0.00 0.00 46.19 46.02 2zee s LEU 191 CO -0.03 0.03 0.00 -0.24 -1.32 0.00 0.00 176.35 174.79 2zee n SER 192 N 3.81 0.18 -4.31 3.68 2.88 -0.16 -4.99 113.62 114.72 2zee n SER 192 Ca -0.23 -0.02 -0.28 0.00 -1.33 0.00 0.00 58.87 57.01 2zee n SER 192 Cb 0.52 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.83 2zee n SER 192 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2zee s LEU 193 N 0.00 2.17 0.01 2.46 2.96 -1.26 -1.01 118.68 124.01 2zee s LEU 193 Ca 0.00 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 2zee s LEU 193 Cb 0.00 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.53 2zee s LEU 193 CO 0.00 0.21 -0.03 -1.58 -1.32 0.00 0.00 176.35 173.64 2zee s GLN 194 N -1.23 0.23 -0.07 1.98 0.74 -0.35 -0.62 119.66 120.34 2zee s GLN 194 Ca 0.10 -0.34 0.04 0.00 0.05 0.00 0.00 55.36 55.21 2zee s GLN 194 Cb -0.09 -0.04 -0.00 0.00 1.10 0.00 0.00 33.01 33.97 2zee s GLN 194 CO 0.02 0.00 -0.20 -0.51 -0.55 0.00 0.00 175.29 174.05 2zee s LEU 195 N -0.75 1.96 -0.09 3.68 1.43 0.91 -1.18 118.68 124.65 2zee s LEU 195 Ca -0.07 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 2zee s LEU 195 Cb -0.05 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 44.99 2zee s LEU 195 CO -0.00 0.16 -0.20 -0.63 0.23 0.00 0.00 176.35 175.90 2zee s ILE 196 N 0.20 1.77 -0.37 -0.59 1.01 -0.18 -0.19 121.20 122.85 2zee s ILE 196 Ca -0.11 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 2zee s ILE 196 Cb -0.15 -1.55 0.09 0.00 0.01 0.00 0.00 42.46 40.86 2zee s ILE 196 CO 0.05 0.50 0.13 -0.36 0.00 0.00 0.00 174.94 175.25 2zee s PHE 197 N 0.40 3.48 0.38 3.97 0.08 0.23 -2.23 117.98 124.28 2zee s PHE 197 Ca -0.16 -2.21 -0.25 0.00 0.12 0.00 0.00 56.93 54.43 2zee s PHE 197 Cb -0.17 -2.81 -0.09 0.00 -0.57 0.00 0.00 43.02 39.38 2zee s PHE 197 CO 0.07 -0.90 1.07 -0.06 -0.10 0.00 0.00 175.22 175.29 2zee s PHE 198 N 1.18 3.31 0.30 0.36 0.08 0.25 -1.25 117.98 122.21 2zee s PHE 198 Ca 0.04 1.65 0.07 0.00 0.12 0.00 0.00 56.93 58.80 2zee s PHE 198 Cb -0.21 -3.18 -0.03 0.00 -0.57 0.00 0.00 43.02 39.03 2zee s PHE 198 CO -0.03 -0.67 0.32 0.34 -0.10 0.00 0.00 175.22 175.09 2zee s ASP 199 N -1.41 5.65 -1.38 1.36 2.15 -1.26 -0.87 116.67 120.91 2zee s ASP 199 Ca 0.55 -0.29 -0.07 0.00 0.43 0.00 0.00 52.55 53.18 2zee s ASP 199 Cb -0.24 -1.26 0.04 0.00 -0.30 0.00 0.00 42.92 41.16 2zee s ASP 199 CO 0.31 -0.26 0.51 0.61 -0.17 0.00 0.00 175.17 176.17 2zee n GLY 200 N -1.39 -0.50 0.27 2.66 0.00 -1.26 -2.05 105.19 102.92 2zee n GLY 200 Ca -0.04 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2zee n GLY 200 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zee h GLU 201 N -1.08 0.87 -7.06 1.61 4.22 -1.91 0.13 114.58 111.35 2zee h GLU 201 Ca -0.46 -0.35 -0.46 0.00 0.08 0.00 0.00 59.36 58.17 2zee h GLU 201 Cb 1.32 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2zee h GLU 201 CO 0.54 0.99 0.37 -1.21 -2.18 0.00 0.00 179.01 177.51 2zee s GLU 202 N -4.67 4.03 0.46 1.92 0.41 -1.26 -1.02 118.70 118.57 2zee s GLU 202 Ca -0.10 1.27 -0.22 0.00 -0.41 0.00 0.00 54.97 55.51 2zee s GLU 202 Cb 0.13 -2.18 -0.08 0.00 -1.78 0.00 0.00 34.13 30.22 2zee s GLU 202 CO 0.85 -0.22 1.09 0.00 -0.49 0.00 0.00 175.26 176.49 2zee s ALA 203 N -2.03 2.94 0.05 5.21 0.00 -1.26 -4.44 121.76 122.22 2zee s ALA 203 Ca 0.64 0.76 0.14 0.00 0.00 0.00 0.00 51.96 53.50 2zee s ALA 203 Cb -0.14 -3.31 0.21 0.00 0.00 0.00 0.00 23.12 19.88 2zee s ALA 203 CO 0.17 -0.45 1.51 0.74 0.00 0.00 0.00 175.76 177.73 2zee h PHE 204 N 1.94 0.00 0.00 0.00 -1.00 -1.96 -3.42 116.94 112.49 2zee h PHE 204 Ca -0.49 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.29 2zee h PHE 204 Cb 1.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.79 2zee h PHE 204 CO 0.55 0.60 0.00 1.28 -1.61 0.00 0.00 178.31 179.13 2zee n LEU 205 N -3.40 0.00 -4.90 1.54 4.77 -1.26 -4.84 117.00 108.90 2zee n LEU 205 Ca 0.01 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2zee n LEU 205 Cb 0.71 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.76 2zee n LEU 205 CO 0.41 0.00 -0.10 -1.00 -1.33 0.00 0.00 177.39 175.37 2zee s HIS 206 N 3.55 3.31 0.16 -1.77 3.76 -1.26 -5.04 115.29 118.00 2zee s HIS 206 Ca 0.00 -0.04 -0.33 0.00 -0.15 0.00 0.00 55.06 54.55 2zee s HIS 206 Cb 0.00 -1.52 -0.16 0.00 1.11 0.00 0.00 32.58 32.01 2zee s HIS 206 CO 0.00 0.48 1.07 1.87 -0.85 0.00 0.00 174.74 177.32 2zee n TRP 207 N -1.16 1.03 -3.68 1.40 -0.00 -1.26 -4.90 117.44 108.87 2zee n TRP 207 Ca -0.08 0.75 -0.12 0.00 -0.00 0.00 0.00 57.50 58.05 2zee n TRP 207 Cb 0.57 -2.22 -0.06 0.00 -0.00 0.00 0.00 31.31 29.60 2zee n TRP 207 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2zee s SER 208 N -0.15 -0.22 0.33 5.87 1.04 -1.20 -5.00 113.70 114.37 2zee s SER 208 Ca 0.73 -0.17 0.08 0.00 0.48 0.00 0.00 55.95 57.06 2zee s SER 208 Cb -0.89 0.43 0.77 0.00 0.10 0.00 0.00 66.02 66.43 2zee s SER 208 CO 0.54 -0.73 1.83 -0.65 0.98 0.00 0.00 173.24 175.21 2zee h PRO 209 N 2.80 0.72 0.00 4.02 0.11 -1.96 -2.17 132.00 135.52 2zee h PRO 209 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2zee h PRO 209 Cb 1.22 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zee h PRO 209 CO 0.46 0.48 -0.76 1.04 -0.21 0.00 0.00 178.00 179.01 2zee n GLN 210 N -4.63 0.09 -3.87 1.05 1.13 -1.26 -4.59 117.38 105.30 2zee n GLN 210 Ca 0.20 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.97 2zee n GLN 210 Cb 0.51 -1.53 -0.11 0.00 0.11 0.00 0.00 30.24 29.22 2zee n GLN 210 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2zee s ASP 211 N -3.29 4.97 0.00 1.08 3.68 -0.82 -4.93 116.67 117.36 2zee s ASP 211 Ca 0.08 -3.77 0.00 0.00 2.13 0.00 0.00 52.55 50.99 2zee s ASP 211 Cb 0.16 -1.68 0.00 0.00 -1.45 0.00 0.00 42.92 39.95 2zee s ASP 211 CO 0.77 -0.11 0.00 -1.54 0.13 0.00 0.00 175.17 174.41 2zee n SER 212 N 2.12 0.00 -4.14 -0.34 3.41 -1.25 -3.21 113.62 110.20 2zee n SER 212 Ca 0.19 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.46 2zee n SER 212 Cb 0.35 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 2zee n SER 212 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zee n LEU 213 N 0.00 -1.91 0.17 1.04 4.77 -0.19 -4.87 117.00 116.01 2zee n LEU 213 Ca 0.00 -0.97 -0.14 0.00 -0.03 0.00 0.00 56.01 54.86 2zee n LEU 213 Cb 0.00 -2.18 -0.08 0.00 -2.33 0.00 0.00 43.42 38.83 2zee n LEU 213 CO 0.00 0.34 0.71 1.88 -1.33 0.00 0.00 177.39 178.99 2zee h TYR 214 N -1.64 -0.35 -0.58 -1.77 0.05 -0.97 -1.16 116.97 110.55 2zee h TYR 214 Ca -0.59 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.11 2zee h TYR 214 Cb 1.38 0.12 -0.02 0.00 1.01 0.00 0.00 36.73 39.21 2zee h TYR 214 CO 0.61 -0.14 0.08 0.78 -1.05 0.00 0.00 178.16 178.44 2zee h GLY 215 N -0.49 1.05 1.32 3.88 0.00 -1.53 -2.40 103.07 104.90 2zee h GLY 215 Ca -0.04 -0.71 -0.21 0.00 0.00 0.00 0.00 47.33 46.37 2zee h GLY 215 CO 0.06 0.66 -0.76 1.48 0.00 0.00 0.00 176.54 177.98 2zee h SER 216 N 0.87 0.79 -0.62 0.19 4.64 -1.76 0.06 113.55 117.72 2zee h SER 216 Ca 0.18 -0.52 -0.07 0.00 -0.47 0.00 0.00 61.79 60.91 2zee h SER 216 Cb 0.44 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2zee h SER 216 CO 0.01 1.29 0.10 0.03 -0.87 0.00 0.00 176.83 177.40 2zee h ARG 217 N 0.45 1.02 0.25 4.77 3.08 -1.22 -0.26 114.38 122.49 2zee h ARG 217 Ca -0.04 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 2zee h ARG 217 Cb 1.37 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2zee h ARG 217 CO 0.15 0.96 -0.12 1.25 -1.07 0.00 0.00 179.97 181.13 2zee h HIS 218 N 0.93 -0.32 -0.69 3.04 2.76 -1.39 -2.78 115.15 116.70 2zee h HIS 218 Ca 0.19 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.30 2zee h HIS 218 Cb 0.43 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 2zee h HIS 218 CO 0.03 -0.07 0.23 1.25 -1.30 0.00 0.00 177.93 178.07 2zee h LEU 219 N -0.52 1.00 -0.41 0.26 5.85 -0.86 -1.52 115.31 119.10 2zee h LEU 219 Ca -0.03 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2zee h LEU 219 Cb 0.39 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2zee h LEU 219 CO 0.06 0.93 0.22 0.00 -0.34 0.00 0.00 178.44 179.31 2zee h ALA 220 N 1.10 0.52 -0.63 1.25 0.00 -1.08 0.27 119.26 120.68 2zee h ALA 220 Ca 0.22 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2zee h ALA 220 Cb 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2zee h ALA 220 CO -0.01 -0.13 0.16 0.00 0.00 0.00 0.00 179.25 179.27 2zee h ALA 221 N 1.21 1.08 -0.34 0.00 0.00 -1.24 -0.35 119.26 119.62 2zee h ALA 221 Ca 0.17 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2zee h ALA 221 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zee h ALA 221 CO -0.11 0.61 -0.06 -0.22 0.00 0.00 0.00 179.25 179.47 2zee h LYS 222 N 0.95 0.63 -0.19 0.00 3.64 -0.71 -1.94 116.57 118.95 2zee h LYS 222 Ca 0.20 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 2zee h LYS 222 Cb 0.33 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2zee h LYS 222 CO -0.00 0.79 -0.37 0.52 -2.27 0.00 0.00 179.45 178.12 2zee h MET 223 N 0.42 0.42 0.00 1.90 2.86 -0.26 -2.41 114.93 117.86 2zee h MET 223 Ca 0.09 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2zee h MET 223 Cb 0.55 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 2zee h MET 223 CO 0.03 0.73 -0.13 0.00 1.06 0.00 0.00 176.91 178.60 2zee h ALA 224 N 1.25 1.41 -0.35 6.32 0.00 -0.88 -2.59 119.26 124.42 2zee h ALA 224 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2zee h ALA 224 Cb 0.82 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2zee h ALA 224 CO 0.07 0.17 0.01 -1.13 0.00 0.00 0.00 179.25 178.36 2zee n SER 225 N -3.85 4.22 -4.21 0.00 3.41 -0.74 -4.81 113.62 107.63 2zee n SER 225 Ca -0.02 -3.05 -0.34 0.00 -0.26 0.00 0.00 58.87 55.19 2zee n SER 225 Cb 0.23 -0.59 -0.14 0.00 -0.26 0.00 0.00 64.21 63.45 2zee n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zee s THR 226 N -2.85 2.87 0.47 6.66 2.01 -1.00 -5.04 115.64 118.75 2zee s THR 226 Ca 0.45 -0.91 -0.25 0.00 0.31 0.00 0.00 61.69 61.30 2zee s THR 226 Cb 0.36 -2.40 -0.08 0.00 0.01 0.00 0.00 72.50 70.40 2zee s THR 226 CO 0.10 0.28 1.42 -2.84 -0.69 0.00 0.00 174.62 172.89 2zee s PRO 227 N 1.35 3.56 -0.19 4.92 0.02 -1.26 -1.55 135.00 141.85 2zee s PRO 227 Ca 0.02 2.40 -0.16 0.00 0.02 0.00 0.00 61.00 63.28 2zee s PRO 227 Cb -0.16 -2.57 0.05 0.00 0.02 0.00 0.00 34.50 31.84 2zee s PRO 227 CO -0.05 -0.91 0.50 -1.58 -0.33 0.00 0.00 177.00 174.63 2zee s HIS 228 N -1.22 -0.60 1.05 6.54 2.46 0.29 -4.34 115.29 119.48 2zee s HIS 228 Ca 0.63 1.39 -0.15 0.00 0.47 0.00 0.00 55.06 57.41 2zee s HIS 228 Cb -0.43 0.24 0.21 0.00 -0.13 0.00 0.00 32.58 32.47 2zee s HIS 228 CO 0.55 -0.30 1.12 -1.25 -2.47 0.00 0.00 174.74 172.40 2zee s PRO 229 N 0.57 -0.01 0.03 2.88 0.04 -1.26 -4.15 135.00 133.10 2zee s PRO 229 Ca -0.02 0.19 -0.38 0.00 0.04 0.00 0.00 61.00 60.83 2zee s PRO 229 Cb -0.04 -1.71 -0.18 0.00 0.04 0.00 0.00 34.50 32.60 2zee s PRO 229 CO -0.03 -2.95 1.29 -2.30 0.04 0.00 0.00 177.00 173.04 2zee n PRO 230 N -4.27 0.77 -0.12 0.56 -0.02 -1.26 -0.95 135.00 129.71 2zee n PRO 230 Ca 0.09 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2zee n PRO 230 Cb 0.59 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2zee n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zee n GLY 231 N 2.34 1.05 3.75 -1.23 0.00 -1.26 -5.04 105.19 104.79 2zee n GLY 231 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2zee n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zee s ALA 232 N -2.52 2.79 -0.08 4.61 0.00 -0.12 -4.97 121.76 121.47 2zee s ALA 232 Ca 0.00 1.33 -0.18 0.00 0.00 0.00 0.00 51.96 53.10 2zee s ALA 232 Cb 0.00 -3.57 -0.29 0.00 0.00 0.00 0.00 23.12 19.26 2zee s ALA 232 CO 0.00 -1.40 0.71 0.00 0.00 0.00 0.00 175.76 175.08 2zee h ARG 233 N 1.38 0.28 0.00 0.00 3.08 -1.93 -3.45 114.38 113.75 2zee h ARG 233 Ca -0.51 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.07 2zee h ARG 233 Cb 1.30 0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.53 2zee h ARG 233 CO 0.57 1.23 -0.37 0.41 -1.07 0.00 0.00 179.97 180.73 2zee n GLY 234 N 1.71 -0.31 3.38 0.04 0.00 -1.26 -5.09 105.19 103.65 2zee n GLY 234 Ca -0.20 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2zee n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zee s THR 235 N -0.02 2.30 0.50 2.61 -4.23 -1.26 -5.07 115.64 110.46 2zee s THR 235 Ca 0.00 -1.50 0.05 0.00 -1.18 0.00 0.00 61.69 59.07 2zee s THR 235 Cb 0.00 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 71.89 2zee s THR 235 CO 0.00 0.26 0.26 -0.94 -0.54 0.00 0.00 174.62 173.66 2zee s SER 236 N -1.59 4.49 0.51 3.99 1.04 -1.26 -0.55 113.70 120.34 2zee s SER 236 Ca 0.13 -1.27 0.20 0.00 0.48 0.00 0.00 55.95 55.50 2zee s SER 236 Cb -0.10 0.16 1.33 0.00 0.10 0.00 0.00 66.02 67.51 2zee s SER 236 CO 0.04 -0.89 2.11 1.56 0.98 0.00 0.00 173.24 177.05 2zee h GLN 237 N 1.06 0.00 -0.16 4.02 4.20 -1.02 -1.71 115.11 121.51 2zee h GLN 237 Ca -0.40 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.20 2zee h GLN 237 Cb 1.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 2zee h GLN 237 CO 0.64 0.08 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.43 2zee h LEU 238 N 0.00 0.35 -1.36 1.46 3.38 -1.86 -2.09 115.31 115.20 2zee h LEU 238 Ca -0.00 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2zee h LEU 238 Cb 0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2zee h LEU 238 CO 0.01 0.70 -0.29 0.45 0.09 0.00 0.00 178.44 179.40 2zee h HIS 239 N 0.28 0.05 0.00 1.13 3.86 -1.66 -2.33 115.15 116.48 2zee h HIS 239 Ca 0.03 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2zee h HIS 239 Cb 0.80 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.26 2zee h HIS 239 CO 0.02 0.34 0.00 0.41 0.86 0.00 0.00 177.93 179.55 2zee n GLY 240 N -0.65 -1.36 3.56 2.45 0.00 -0.81 -4.65 105.19 103.74 2zee n GLY 240 Ca -0.02 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2zee n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zee s MET 241 N -3.09 3.36 0.17 1.61 1.00 -0.88 -1.28 119.30 120.18 2zee s MET 241 Ca 0.09 -0.01 -0.15 0.00 0.00 0.00 0.00 55.69 55.62 2zee s MET 241 Cb 0.13 -4.09 0.05 0.00 0.00 0.00 0.00 34.83 30.91 2zee s MET 241 CO 0.44 -1.89 1.83 -0.44 0.00 0.00 0.00 175.02 174.96 2zee h ASP 242 N 9.75 0.54 -3.49 3.03 5.19 -1.34 -3.43 116.42 126.67 2zee h ASP 242 Ca -0.26 -0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.15 2zee h ASP 242 Cb 1.05 -0.13 -0.24 0.00 0.18 0.00 0.00 39.33 40.19 2zee h ASP 242 CO 1.23 0.39 0.30 -0.22 -3.12 0.00 0.00 179.24 177.81 2zee s LEU 243 N -10.16 -0.60 -0.32 1.55 2.96 -1.26 -4.61 118.68 106.24 2zee s LEU 243 Ca -0.13 1.14 -0.08 0.00 -0.22 0.00 0.00 54.13 54.84 2zee s LEU 243 Cb 0.12 2.14 0.02 0.00 0.50 0.00 0.00 46.19 48.97 2zee s LEU 243 CO 0.74 -0.19 0.12 -0.22 -1.32 0.00 0.00 176.35 175.47 2zee s LEU 244 N 0.41 4.14 -0.46 -0.68 2.96 0.04 -1.44 118.68 123.65 2zee s LEU 244 Ca 0.01 -0.83 -0.16 0.00 -0.22 0.00 0.00 54.13 52.94 2zee s LEU 244 Cb -0.05 -1.92 0.06 0.00 0.50 0.00 0.00 46.19 44.78 2zee s LEU 244 CO -0.04 -0.26 0.38 -0.69 -1.32 0.00 0.00 176.35 174.43 2zee s VAL 245 N 1.50 5.22 -0.25 1.68 1.01 0.92 -0.67 120.40 129.82 2zee s VAL 245 Ca 0.02 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 2zee s VAL 245 Cb -0.18 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2zee s VAL 245 CO 0.04 -0.52 0.09 -0.22 0.00 0.00 0.00 175.10 174.48 2zee s LEU 246 N 1.70 3.56 -0.17 3.92 2.96 -0.61 -0.39 118.68 129.65 2zee s LEU 246 Ca 0.05 -0.15 -0.09 0.00 -0.22 0.00 0.00 54.13 53.71 2zee s LEU 246 Cb -0.23 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 2zee s LEU 246 CO 0.08 -0.02 0.15 -0.76 -1.32 0.00 0.00 176.35 174.48 2zee s LEU 247 N 1.52 4.27 -0.10 -0.68 1.02 -0.04 0.13 118.68 124.80 2zee s LEU 247 Ca 0.06 0.33 -0.30 0.00 0.02 0.00 0.00 54.13 54.24 2zee s LEU 247 Cb -0.15 -2.11 0.08 0.00 0.02 0.00 0.00 46.19 44.03 2zee s LEU 247 CO 0.05 0.24 0.75 -0.62 0.02 0.00 0.00 176.35 176.79 2zee s ASP 248 N -0.06 -0.62 -1.38 2.29 2.15 -0.85 -4.43 116.67 113.78 2zee s ASP 248 Ca 0.11 0.77 -0.09 0.00 0.43 0.00 0.00 52.55 53.77 2zee s ASP 248 Cb -0.11 0.63 0.02 0.00 -0.30 0.00 0.00 42.92 43.16 2zee s ASP 248 CO 0.00 -0.50 1.12 0.18 -0.17 0.00 0.00 175.17 175.80 2zee n LEU 249 N 1.15 -3.29 -4.68 -1.34 4.77 -0.43 -4.22 117.00 108.95 2zee n LEU 249 Ca -0.17 -0.60 -0.35 0.00 -0.03 0.00 0.00 56.01 54.86 2zee n LEU 249 Cb 0.57 -2.95 -0.09 0.00 -2.33 0.00 0.00 43.42 38.62 2zee n LEU 249 CO 0.19 0.59 -0.30 -0.63 -1.33 0.00 0.00 177.39 175.92 2zee s ILE 250 N -3.33 4.41 0.00 -0.08 1.01 -0.98 -4.55 121.20 117.68 2zee s ILE 250 Ca 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2zee s ILE 250 Cb -0.24 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.35 2zee s ILE 250 CO 0.75 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.89 2zee n GLY 251 N 2.30 1.04 3.89 6.18 0.00 -1.26 -4.31 105.19 113.03 2zee n GLY 251 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2zee n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zee s ALA 252 N -0.29 3.11 0.58 4.61 0.00 -1.26 0.24 121.76 128.74 2zee s ALA 252 Ca 0.00 -0.43 -0.18 0.00 0.00 0.00 0.00 51.96 51.35 2zee s ALA 252 Cb 0.00 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2zee s ALA 252 CO 0.00 -0.88 1.12 -2.14 0.00 0.00 0.00 175.76 173.87 2zee s PRO 253 N -5.15 3.20 -1.43 0.00 0.02 -1.26 -4.22 135.00 126.16 2zee s PRO 253 Ca 0.55 1.55 -0.03 0.00 0.02 0.00 0.00 61.00 63.09 2zee s PRO 253 Cb -0.11 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.45 2zee s PRO 253 CO 0.49 -0.96 0.57 0.09 -0.33 0.00 0.00 177.00 176.86 2zee n ASN 254 N -1.62 -1.22 -4.77 2.53 3.02 -1.26 -4.96 115.26 106.98 2zee n ASN 254 Ca 0.11 -0.95 -0.36 0.00 -0.03 0.00 0.00 54.58 53.36 2zee n ASN 254 Cb 0.51 -3.31 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 2zee n ASN 254 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2zee s PRO 255 N -6.48 3.43 -0.15 3.52 0.04 -1.26 -5.02 135.00 129.07 2zee s PRO 255 Ca 0.15 1.66 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 2zee s PRO 255 Cb -0.08 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.41 2zee s PRO 255 CO 0.87 -0.80 -0.05 0.95 0.04 0.00 0.00 177.00 178.01 2zee s THR 256 N -1.71 1.03 -0.26 1.26 -4.23 -1.26 -4.32 115.64 106.16 2zee s THR 256 Ca 0.71 -0.52 -0.14 0.00 -1.18 0.00 0.00 61.69 60.56 2zee s THR 256 Cb -0.25 -1.19 -0.04 0.00 1.34 0.00 0.00 72.50 72.36 2zee s THR 256 CO 0.29 0.17 0.31 -0.36 -0.54 0.00 0.00 174.62 174.50 2zee s PHE 257 N 1.67 3.26 0.44 3.99 0.08 0.30 -1.02 117.98 126.71 2zee s PHE 257 Ca 0.02 0.35 -0.02 0.00 0.12 0.00 0.00 56.93 57.40 2zee s PHE 257 Cb -0.15 -2.49 -0.03 0.00 -0.57 0.00 0.00 43.02 39.79 2zee s PHE 257 CO -0.08 -0.15 0.69 -1.25 -0.10 0.00 0.00 175.22 174.33 2zee s PRO 258 N 1.79 3.39 -0.96 0.24 0.04 -1.26 -3.23 135.00 135.00 2zee s PRO 258 Ca 0.13 -0.12 -0.19 0.00 0.04 0.00 0.00 61.00 60.85 2zee s PRO 258 Cb -0.15 -2.50 0.12 0.00 0.04 0.00 0.00 34.50 32.01 2zee s PRO 258 CO 0.09 -0.13 1.19 1.21 0.04 0.00 0.00 177.00 179.41 2zee s ASN 259 N -4.12 6.63 0.21 6.66 3.04 -0.71 -4.90 114.94 121.76 2zee s ASN 259 Ca 0.45 -2.00 -0.03 0.00 0.04 0.00 0.00 52.86 51.32 2zee s ASN 259 Cb -0.10 -2.43 0.18 0.00 -1.54 0.00 0.00 41.25 37.37 2zee s ASN 259 CO 0.41 -1.12 1.59 -0.26 -3.04 0.00 0.00 177.10 174.68 2zee h PHE 260 N 8.89 0.77 -3.48 0.43 -1.00 -1.91 -3.39 116.94 117.25 2zee h PHE 260 Ca 0.17 -0.21 -0.52 0.00 2.81 0.00 0.00 57.97 60.22 2zee h PHE 260 Cb 1.01 -0.17 -0.33 0.00 3.61 0.00 0.00 35.95 40.07 2zee h PHE 260 CO 1.18 0.92 -0.82 -0.06 -1.61 0.00 0.00 178.31 177.92 2zee s PHE 261 N -4.36 1.50 0.47 -0.55 0.08 -1.26 -4.75 117.98 109.11 2zee s PHE 261 Ca -0.08 -0.54 0.17 0.00 0.12 0.00 0.00 56.93 56.60 2zee s PHE 261 Cb 0.12 -1.08 1.16 0.00 -0.57 0.00 0.00 43.02 42.65 2zee s PHE 261 CO 0.83 -0.26 2.05 -1.00 -0.10 0.00 0.00 175.22 176.74 2zee h PRO 262 N 6.85 0.00 -0.01 0.24 0.13 -1.96 -1.85 132.00 135.41 2zee h PRO 262 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2zee h PRO 262 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zee h PRO 262 CO 0.48 0.12 0.00 0.27 -0.23 0.00 0.00 178.00 178.64 2zee n ASN 263 N -4.27 0.14 0.00 1.44 0.23 -1.26 -2.93 115.26 108.61 2zee n ASN 263 Ca -0.03 -1.26 0.00 0.00 -0.53 0.00 0.00 54.58 52.77 2zee n ASN 263 Cb 0.20 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 2zee n ASN 263 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2zee n SER 264 N -0.79 0.87 -0.33 0.53 3.41 -0.91 -4.83 113.62 111.57 2zee n SER 264 Ca 0.19 -1.34 0.04 0.00 -0.26 0.00 0.00 58.87 57.49 2zee n SER 264 Cb 0.11 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.24 2zee n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zee h ALA 265 N 0.00 1.31 0.00 7.33 0.00 -1.23 0.36 119.26 127.03 2zee h ALA 265 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zee h ALA 265 Cb 0.55 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zee h ALA 265 CO 0.00 0.24 -0.07 0.07 0.00 0.00 0.00 179.25 179.49 2zee h ARG 266 N 0.96 0.00 0.04 0.00 0.11 -1.88 -0.91 114.38 112.71 2zee h ARG 266 Ca 0.43 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 60.25 2zee h ARG 266 Cb 0.32 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.37 2zee h ARG 266 CO -0.22 0.07 -1.33 -1.49 0.10 0.00 0.00 179.97 177.10 2zee h TRP 267 N 0.00 0.16 -0.58 4.08 4.06 -1.33 -2.81 115.95 119.53 2zee h TRP 267 Ca -0.00 -0.12 -0.01 0.00 2.06 0.00 0.00 58.89 60.82 2zee h TRP 267 Cb 0.29 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.42 2zee h TRP 267 CO 0.00 1.13 0.33 0.35 -3.56 0.00 0.00 178.44 176.68 2zee h PHE 268 N 0.02 0.79 -0.53 0.49 3.57 -0.60 -2.10 116.94 118.58 2zee h PHE 268 Ca -0.15 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.35 2zee h PHE 268 Cb 1.91 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 40.37 2zee h PHE 268 CO 0.02 0.56 0.35 0.93 -2.23 0.00 0.00 178.31 177.95 2zee h GLU 269 N 0.78 0.69 -0.43 1.11 5.08 -1.18 -1.47 114.58 119.16 2zee h GLU 269 Ca 0.21 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2zee h GLU 269 Cb 0.03 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2zee h GLU 269 CO -0.03 0.46 -0.02 0.00 -1.00 0.00 0.00 179.01 178.42 2zee h ARG 270 N 0.71 0.78 -0.97 2.33 2.47 -1.13 -0.43 114.38 118.14 2zee h ARG 270 Ca 0.20 -0.26 0.04 0.00 -1.26 0.00 0.00 59.98 58.70 2zee h ARG 270 Cb -0.07 -0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 28.13 2zee h ARG 270 CO -0.04 0.86 0.64 -0.07 0.56 0.00 0.00 179.97 181.91 2zee h LEU 271 N 0.62 1.06 -0.51 3.04 3.38 -0.75 0.12 115.31 122.26 2zee h LEU 271 Ca 0.12 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2zee h LEU 271 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2zee h LEU 271 CO 0.03 0.72 0.19 1.56 0.09 0.00 0.00 178.44 181.02 2zee h GLN 272 N 1.22 0.77 -0.65 1.13 4.20 -0.90 -0.20 115.11 120.68 2zee h GLN 272 Ca 0.39 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.87 2zee h GLN 272 Cb 0.01 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2zee h GLN 272 CO -0.13 0.69 0.06 0.00 -0.67 0.00 0.00 178.83 178.78 2zee h ALA 273 N 1.04 0.86 -0.01 3.87 0.00 -0.37 -0.80 119.26 123.86 2zee h ALA 273 Ca 0.17 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zee h ALA 273 Cb 0.22 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zee h ALA 273 CO -0.01 0.67 0.00 0.82 0.00 0.00 0.00 179.25 180.73 2zee h ILE 274 N 1.02 1.20 -0.66 0.00 2.04 -0.55 -0.98 117.51 119.57 2zee h ILE 274 Ca 0.19 -0.58 0.06 0.00 1.00 0.00 0.00 64.86 65.53 2zee h ILE 274 Cb 0.50 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 38.10 2zee h ILE 274 CO 0.02 0.15 0.36 -0.08 0.00 0.00 0.00 178.15 178.60 2zee h GLU 275 N -0.23 0.64 -0.46 2.37 4.81 -0.86 0.07 114.58 120.92 2zee h GLU 275 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2zee h GLU 275 Cb 0.25 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2zee h GLU 275 CO 0.00 0.43 0.24 1.25 -0.73 0.00 0.00 179.01 180.20 2zee h HIS 276 N 0.66 0.64 -0.24 0.92 2.76 -0.96 -1.08 115.15 117.85 2zee h HIS 276 Ca 0.30 -0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 58.26 2zee h HIS 276 Cb 0.20 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2zee h HIS 276 CO -0.08 0.49 -0.60 1.49 -1.30 0.00 0.00 177.93 177.92 2zee h GLU 277 N 0.60 0.83 -0.94 5.26 4.57 -0.76 -0.31 114.58 123.84 2zee h GLU 277 Ca 0.16 -0.58 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 2zee h GLU 277 Cb 0.07 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.70 2zee h GLU 277 CO -0.02 1.20 0.55 -0.07 -1.18 0.00 0.00 179.01 179.49 2zee h LEU 278 N 0.60 1.14 0.57 1.64 3.38 -0.95 -0.40 115.31 121.29 2zee h LEU 278 Ca -0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2zee h LEU 278 Cb 1.22 -0.29 0.01 0.00 0.09 0.00 0.00 40.66 41.69 2zee h LEU 278 CO 0.13 0.89 -0.27 -0.74 0.09 0.00 0.00 178.44 178.53 2zee h HIS 279 N 1.30 -0.71 -0.58 1.13 2.76 -1.07 0.18 115.15 118.16 2zee h HIS 279 Ca 0.34 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.55 2zee h HIS 279 Cb -0.03 0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 2zee h HIS 279 CO 0.01 -0.44 0.39 0.93 -1.30 0.00 0.00 177.93 177.51 2zee h GLU 280 N -0.76 0.56 0.00 5.26 4.39 -0.73 0.17 114.58 123.47 2zee h GLU 280 Ca -0.08 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2zee h GLU 280 Cb 0.59 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2zee h GLU 280 CO 0.13 0.37 0.00 1.28 -1.16 0.00 0.00 179.01 179.63 2zee n LEU 281 N -4.47 0.00 -1.14 1.33 4.77 -0.19 -4.87 117.00 112.42 2zee n LEU 281 Ca 0.08 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.95 2zee n LEU 281 Cb 0.22 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2zee n LEU 281 CO 0.34 0.00 -0.13 0.61 -1.33 0.00 0.00 177.39 176.88 2zee n GLY 282 N 0.71 0.24 0.91 -0.72 0.00 0.60 -4.93 105.19 102.00 2zee n GLY 282 Ca 0.20 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.88 2zee n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zee n LEU 283 N -1.48 2.75 -4.67 0.99 4.77 0.60 -4.93 117.00 115.03 2zee n LEU 283 Ca -0.12 -1.11 -0.23 0.00 -0.03 0.00 0.00 56.01 54.52 2zee n LEU 283 Cb 0.54 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2zee n LEU 283 CO 0.15 0.55 -0.30 -0.76 -1.33 0.00 0.00 177.39 175.71 2zee s LEU 284 N -1.65 3.24 -0.08 2.23 1.43 -1.24 -4.95 118.68 117.65 2zee s LEU 284 Ca 0.35 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2zee s LEU 284 Cb 0.21 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2zee s LEU 284 CO 0.30 -0.05 -0.15 -0.75 0.23 0.00 0.00 176.35 175.93 2zee s LYS 285 N -3.71 2.83 -1.23 1.70 2.47 -1.26 -4.71 119.74 115.83 2zee s LYS 285 Ca 0.33 -0.71 -0.20 0.00 -1.56 0.00 0.00 55.97 53.83 2zee s LYS 285 Cb -0.06 -2.46 0.01 0.00 -1.46 0.00 0.00 37.83 33.86 2zee s LYS 285 CO 0.21 0.45 0.66 -0.25 0.16 0.00 0.00 175.35 176.58 2zee n ASP 286 N 2.80 -3.76 -3.99 1.43 8.00 -1.26 -4.75 116.55 115.02 2zee n ASP 286 Ca -0.18 -1.10 -0.18 0.00 0.71 0.00 0.00 54.79 54.05 2zee n ASP 286 Cb 0.52 -2.80 -0.15 0.00 -0.02 0.00 0.00 41.12 38.68 2zee n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2zee s HIS 287 N -3.62 0.68 0.09 1.24 2.46 -1.26 -4.98 115.29 109.90 2zee s HIS 287 Ca 0.37 -0.13 0.05 0.00 0.47 0.00 0.00 55.06 55.81 2zee s HIS 287 Cb -0.16 -0.45 -0.03 0.00 -0.13 0.00 0.00 32.58 31.81 2zee s HIS 287 CO 0.90 -0.02 -0.13 -1.54 -2.47 0.00 0.00 174.74 171.48 2zee s SER 288 N -0.12 1.68 0.23 9.88 1.04 -1.26 -5.04 113.70 120.11 2zee s SER 288 Ca 0.02 -0.70 -0.04 0.00 0.48 0.00 0.00 55.95 55.71 2zee s SER 288 Cb -0.04 -0.04 0.24 0.00 0.10 0.00 0.00 66.02 66.29 2zee s SER 288 CO -0.00 -0.13 1.71 -0.07 0.98 0.00 0.00 173.24 175.72 2zee h LEU 289 N 3.97 0.83 -1.74 2.42 3.38 -2.00 -1.96 115.31 120.23 2zee h LEU 289 Ca -0.40 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.37 2zee h LEU 289 Cb 1.19 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2zee h LEU 289 CO 0.45 0.92 0.22 -0.33 0.09 0.00 0.00 178.44 179.79 2zee h GLU 290 N 0.78 0.34 -0.80 1.13 4.39 -2.05 -0.89 114.58 117.49 2zee h GLU 290 Ca 0.14 -0.02 -0.45 0.00 0.34 0.00 0.00 59.36 59.37 2zee h GLU 290 Cb 0.53 -0.08 -0.26 0.00 -0.10 0.00 0.00 28.75 28.85 2zee h GLU 290 CO 0.03 0.23 0.40 0.41 -1.16 0.00 0.00 179.01 178.91 2zee n GLY 291 N -1.51 4.98 3.74 -3.84 0.00 -0.82 -5.02 105.19 102.72 2zee n GLY 291 Ca 0.03 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 2zee n GLY 291 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zee s ARG 292 N -3.40 2.62 0.05 1.61 1.70 -0.34 -4.68 118.95 116.50 2zee s ARG 292 Ca 0.55 1.79 -0.14 0.00 -0.47 0.00 0.00 55.73 57.45 2zee s ARG 292 Cb 0.46 -1.89 -0.31 0.00 -0.57 0.00 0.00 34.95 32.64 2zee s ARG 292 CO 0.05 -1.47 1.07 1.88 -1.08 0.00 0.00 175.30 175.75 2zee h TYR 293 N 0.36 0.97 -3.16 5.89 0.05 -1.89 -3.42 116.97 115.77 2zee h TYR 293 Ca -0.49 -0.66 -0.74 0.00 0.05 0.00 0.00 58.73 56.89 2zee h TYR 293 Cb 1.30 -0.06 -0.23 0.00 1.01 0.00 0.00 36.73 38.75 2zee h TYR 293 CO 0.47 1.50 0.05 -0.06 -1.05 0.00 0.00 178.16 179.07 2zee s PHE 294 N -2.81 3.29 0.17 4.88 0.08 -1.26 -0.54 117.98 121.78 2zee s PHE 294 Ca -0.09 -1.37 0.04 0.00 0.12 0.00 0.00 56.93 55.63 2zee s PHE 294 Cb 0.05 -3.91 -0.04 0.00 -0.57 0.00 0.00 43.02 38.55 2zee s PHE 294 CO 0.94 -1.14 0.22 -0.65 -0.10 0.00 0.00 175.22 174.49 2zee s GLN 295 N 1.67 3.18 -0.25 0.44 -0.21 -1.20 -4.84 119.66 118.46 2zee s GLN 295 Ca 0.12 -0.75 -0.29 0.00 0.02 0.00 0.00 55.36 54.46 2zee s GLN 295 Cb -0.21 -2.80 0.00 0.00 1.00 0.00 0.00 33.01 31.00 2zee s GLN 295 CO 0.00 0.49 1.21 -0.80 -2.12 0.00 0.00 175.29 174.07 2zee s ASN 296 N -3.25 6.87 0.00 5.90 -0.87 -1.26 -4.36 114.94 117.98 2zee s ASN 296 Ca 0.33 1.37 0.00 0.00 -1.57 0.00 0.00 52.86 52.99 2zee s ASN 296 Cb -0.10 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.59 2zee s ASN 296 CO 0.26 -0.87 0.00 0.00 -2.57 0.00 0.00 177.10 173.92 2zee n TYR 297 N 6.95 0.00 -2.25 2.20 4.11 -1.26 -5.04 117.16 121.87 2zee n TYR 297 Ca 0.14 0.00 -0.27 0.00 -0.00 0.00 0.00 57.90 57.77 2zee n TYR 297 Cb 0.46 0.00 0.15 0.00 -0.00 0.00 0.00 39.34 39.95 2zee n TYR 297 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 2zee s SER 298 N 0.00 3.69 -0.23 9.48 1.04 -1.26 -1.74 113.70 124.69 2zee s SER 298 Ca 0.00 -0.05 -0.04 0.00 0.48 0.00 0.00 55.95 56.34 2zee s SER 298 Cb 0.00 -0.15 0.08 0.00 0.10 0.00 0.00 66.02 66.05 2zee s SER 298 CO 0.00 -2.33 0.12 -0.47 0.98 0.00 0.00 173.24 171.54 2zee s TYR 299 N -3.53 0.23 0.22 5.02 6.14 -1.26 -4.84 117.35 119.32 2zee s TYR 299 Ca 0.70 -0.56 -0.09 0.00 0.64 0.00 0.00 57.07 57.76 2zee s TYR 299 Cb -0.04 -0.78 0.20 0.00 0.42 0.00 0.00 41.96 41.76 2zee s TYR 299 CO 0.49 -0.67 1.87 0.78 0.64 0.00 0.00 175.55 178.66 2zee h GLY 300 N 8.41 1.11 -0.65 8.97 0.00 -1.97 -3.45 103.07 115.49 2zee h GLY 300 Ca -0.17 -0.39 -0.26 0.00 0.00 0.00 0.00 47.33 46.51 2zee h GLY 300 CO 0.36 0.36 -0.06 0.61 0.00 0.00 0.00 176.54 177.80 2zee n GLY 301 N -1.31 -3.55 3.14 4.60 0.00 -1.26 -5.06 105.19 101.75 2zee n GLY 301 Ca 0.08 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 2zee n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zee s VAL 302 N -1.95 1.88 -0.20 1.61 1.01 -1.26 -5.11 120.40 116.37 2zee s VAL 302 Ca 0.48 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 2zee s VAL 302 Cb -0.07 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2zee s VAL 302 CO 0.39 0.52 0.11 -0.63 0.00 0.00 0.00 175.10 175.48 2zee s ILE 303 N 0.82 5.11 -0.18 2.22 1.01 -1.26 -5.06 121.20 123.87 2zee s ILE 303 Ca -0.08 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 2zee s ILE 303 Cb -0.16 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 2zee s ILE 303 CO -0.01 0.43 1.14 -1.10 0.00 0.00 0.00 174.94 175.40 2zee s GLN 304 N 0.54 4.27 0.39 2.79 -1.52 -1.26 -4.89 119.66 119.97 2zee s GLN 304 Ca 0.06 1.52 -0.16 0.00 -1.95 0.00 0.00 55.36 54.83 2zee s GLN 304 Cb -0.12 -3.68 0.06 0.00 -0.22 0.00 0.00 33.01 29.05 2zee s GLN 304 CO 0.00 -0.62 0.79 0.34 -0.25 0.00 0.00 175.29 175.56 2zee s ASP 305 N 1.54 0.01 0.39 5.90 -1.08 -1.26 -5.03 116.67 117.13 2zee s ASP 305 Ca 0.50 -1.15 0.22 0.00 -0.52 0.00 0.00 52.55 51.59 2zee s ASP 305 Cb -0.19 0.85 1.19 0.00 -1.46 0.00 0.00 42.92 43.32 2zee s ASP 305 CO 0.12 -1.69 1.64 0.44 0.52 0.00 0.00 175.17 176.19 2zee h ASP 306 N 2.00 0.00 1.77 -0.34 3.32 -1.93 -1.59 116.42 119.64 2zee h ASP 306 Ca -0.32 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 2zee h ASP 306 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 2zee h ASP 306 CO 0.41 0.00 -0.10 1.12 -1.72 0.00 0.00 179.24 178.95 2zee h HIS 307 N 0.00 0.00 -0.27 4.55 2.07 -1.96 -3.37 115.15 116.17 2zee h HIS 307 Ca 0.00 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.58 2zee h HIS 307 Cb 0.27 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.18 2zee h HIS 307 CO 0.00 0.10 -0.19 0.82 -3.07 0.00 0.00 177.93 175.58 2zee h ILE 308 N 0.00 0.47 -0.41 6.12 1.08 -1.63 0.16 117.51 123.30 2zee h ILE 308 Ca -0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 2zee h ILE 308 Cb 1.00 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 2zee h ILE 308 CO 0.01 0.00 0.28 -0.65 -0.69 0.00 0.00 178.15 177.10 2zee h PRO 309 N -0.18 0.26 0.03 2.37 0.11 -1.81 0.47 132.00 133.26 2zee h PRO 309 Ca 0.15 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 2zee h PRO 309 Cb 0.40 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.46 2zee h PRO 309 CO -0.38 0.17 -0.20 0.74 -0.21 0.00 0.00 178.00 178.12 2zee h PHE 310 N 0.26 0.13 -0.59 0.65 -1.00 -1.53 -3.29 116.94 111.59 2zee h PHE 310 Ca 0.18 -0.10 0.09 0.00 2.81 0.00 0.00 57.97 60.96 2zee h PHE 310 Cb 0.39 -0.01 -0.07 0.00 3.61 0.00 0.00 35.95 39.87 2zee h PHE 310 CO -0.00 1.07 0.20 1.25 -1.61 0.00 0.00 178.31 179.22 2zee h LEU 311 N -0.84 0.18 0.00 1.54 5.85 -0.33 -0.33 115.31 121.38 2zee h LEU 311 Ca -0.03 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2zee h LEU 311 Cb 1.15 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2zee h LEU 311 CO 0.04 0.11 0.00 0.54 -0.34 0.00 0.00 178.44 178.79 2zee n ARG 312 N -5.02 0.27 -0.11 1.25 1.74 0.12 -1.24 116.66 113.67 2zee n ARG 312 Ca 0.08 0.11 0.04 0.00 -0.77 0.00 0.00 57.85 57.30 2zee n ARG 312 Cb 0.27 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.31 2zee n ARG 312 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zee n ARG 313 N -1.19 2.92 -0.43 5.56 1.74 -0.20 -4.99 116.66 120.07 2zee n ARG 313 Ca 0.08 -1.85 0.00 0.00 -0.77 0.00 0.00 57.85 55.30 2zee n ARG 313 Cb 0.09 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2zee n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zee n GLY 314 N 0.14 0.77 3.73 -0.13 0.00 -0.38 -5.06 105.19 104.27 2zee n GLY 314 Ca 0.07 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2zee n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zee s VAL 315 N -2.00 4.90 0.21 1.61 1.01 -0.82 -5.00 120.40 120.30 2zee s VAL 315 Ca 0.00 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 2zee s VAL 315 Cb 0.00 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 2zee s VAL 315 CO 0.00 0.30 1.42 -2.84 0.00 0.00 0.00 175.10 173.98 2zee s PRO 316 N 0.43 4.30 -0.02 2.72 0.02 -1.26 -4.16 135.00 137.02 2zee s PRO 316 Ca 0.39 2.22 0.05 0.00 0.02 0.00 0.00 61.00 63.68 2zee s PRO 316 Cb -0.19 -3.16 -0.01 0.00 0.02 0.00 0.00 34.50 31.16 2zee s PRO 316 CO 0.21 -0.41 -0.18 0.08 -0.33 0.00 0.00 177.00 176.37 2zee s VAL 317 N 0.34 1.44 -0.33 3.83 1.01 -1.26 -0.78 120.40 124.65 2zee s VAL 317 Ca 0.61 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2zee s VAL 317 Cb -0.40 -1.20 0.08 0.00 0.00 0.00 0.00 36.38 34.86 2zee s VAL 317 CO 0.38 0.41 0.03 -0.22 0.00 0.00 0.00 175.10 175.70 2zee s LEU 318 N -0.29 4.39 -0.53 3.92 2.96 0.16 -4.64 118.68 124.65 2zee s LEU 318 Ca 0.04 -1.80 -0.19 0.00 -0.22 0.00 0.00 54.13 51.96 2zee s LEU 318 Cb -0.08 -1.66 0.07 0.00 0.50 0.00 0.00 46.19 45.02 2zee s LEU 318 CO 0.00 -0.34 0.63 -2.28 -1.32 0.00 0.00 176.35 173.03 2zee s HIS 319 N 1.05 3.05 -1.20 5.38 5.65 -1.26 -1.57 115.29 126.40 2zee s HIS 319 Ca 0.03 -0.72 -0.10 0.00 0.25 0.00 0.00 55.06 54.52 2zee s HIS 319 Cb -0.20 -3.66 0.20 0.00 -1.18 0.00 0.00 32.58 27.75 2zee s HIS 319 CO -0.05 -1.09 1.54 1.28 -0.65 0.00 0.00 174.74 175.76 2zee n LEU 320 N 6.12 5.88 -4.10 8.88 4.77 0.12 -4.85 117.00 133.82 2zee n LEU 320 Ca -0.08 -4.71 -0.25 0.00 -0.03 0.00 0.00 56.01 50.94 2zee n LEU 320 Cb 0.44 -1.51 -0.16 0.00 -2.33 0.00 0.00 43.42 39.86 2zee n LEU 320 CO 0.55 1.15 -0.49 -0.51 -1.33 0.00 0.00 177.39 176.76 2zee s ILE 321 N 0.19 1.31 0.56 -0.08 2.07 -1.26 -2.02 121.20 121.97 2zee s ILE 321 Ca 0.38 -0.63 -0.10 0.00 -1.41 0.00 0.00 60.65 58.89 2zee s ILE 321 Cb 0.01 -1.14 -0.04 0.00 0.13 0.00 0.00 42.46 41.41 2zee s ILE 321 CO 0.00 0.38 0.95 -2.16 -1.91 0.00 0.00 174.94 172.21 2zee s PRO 322 N 0.19 3.63 -0.07 3.50 0.04 -1.26 -4.49 135.00 136.54 2zee s PRO 322 Ca -0.06 0.61 -0.02 0.00 0.04 0.00 0.00 61.00 61.57 2zee s PRO 322 Cb -0.12 -2.18 0.03 0.00 0.04 0.00 0.00 34.50 32.27 2zee s PRO 322 CO 0.02 -0.41 0.03 0.45 0.04 0.00 0.00 177.00 177.13 2zee s SER 323 N -3.98 1.52 0.96 6.66 0.15 -0.19 -3.84 113.70 114.97 2zee s SER 323 Ca 0.53 -0.08 -0.12 0.00 0.70 0.00 0.00 55.95 56.98 2zee s SER 323 Cb -0.11 -0.32 0.16 0.00 -1.71 0.00 0.00 66.02 64.05 2zee s SER 323 CO 0.48 -0.23 1.09 -2.16 1.20 0.00 0.00 173.24 173.62 2zee s PRO 324 N 2.05 0.77 0.81 5.44 0.04 -1.26 -4.53 135.00 138.33 2zee s PRO 324 Ca 0.05 0.64 -0.10 0.00 0.04 0.00 0.00 61.00 61.62 2zee s PRO 324 Cb -0.13 -1.77 0.08 0.00 0.04 0.00 0.00 34.50 32.73 2zee s PRO 324 CO -0.05 -2.53 1.10 -0.06 0.04 0.00 0.00 177.00 175.51 2zee s PHE 325 N -2.95 2.34 0.47 0.56 0.08 -1.25 -4.81 117.98 112.41 2zee s PHE 325 Ca 0.64 1.59 -0.24 0.00 0.12 0.00 0.00 56.93 59.05 2zee s PHE 325 Cb -0.18 -3.12 -0.08 0.00 -0.57 0.00 0.00 43.02 39.07 2zee s PHE 325 CO 0.57 -2.07 1.24 -2.30 -0.10 0.00 0.00 175.22 172.57 2zee n PRO 326 N -3.71 1.73 0.09 0.24 -0.02 -1.26 -4.85 135.00 127.22 2zee n PRO 326 Ca 0.10 0.62 0.16 0.00 -2.02 0.00 0.00 63.50 62.36 2zee n PRO 326 Cb 0.53 -2.39 0.68 0.00 -0.02 0.00 0.00 33.50 32.30 2zee n PRO 326 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zee h GLU 327 N 1.72 0.00 -0.01 -0.52 5.08 -1.97 -0.54 114.58 118.34 2zee h GLU 327 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2zee h GLU 327 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2zee h GLU 327 CO 0.58 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.92 2zee n VAL 328 N -4.41 0.01 -1.71 3.13 0.24 -1.26 -4.94 118.33 109.40 2zee n VAL 328 Ca 0.05 -0.07 -0.63 0.00 -2.04 0.00 0.00 64.34 61.66 2zee n VAL 328 Cb 0.43 -0.23 -0.09 0.00 -1.47 0.00 0.00 33.84 32.49 2zee n VAL 328 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2zee n TRP 329 N -0.67 1.77 -3.04 6.34 -0.00 -0.21 -1.71 117.44 119.91 2zee n TRP 329 Ca 0.20 0.90 -0.22 0.00 -0.00 0.00 0.00 57.50 58.38 2zee n TRP 329 Cb 0.15 -2.31 0.03 0.00 -0.00 0.00 0.00 31.31 29.19 2zee n TRP 329 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2zee n HIS 330 N 4.23 -1.91 -4.40 5.87 8.25 -1.26 -5.00 115.22 120.99 2zee n HIS 330 Ca 0.28 0.49 -0.20 0.00 -0.26 0.00 0.00 57.72 58.04 2zee n HIS 330 Cb 0.03 -4.25 -0.10 0.00 1.12 0.00 0.00 29.99 26.78 2zee n HIS 330 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zee s THR 331 N -3.14 1.27 -0.18 1.59 -4.23 -0.69 -5.02 115.64 105.24 2zee s THR 331 Ca 0.30 -2.05 0.27 0.00 -1.18 0.00 0.00 61.69 59.03 2zee s THR 331 Cb -0.14 -2.52 0.28 0.00 1.34 0.00 0.00 72.50 71.47 2zee s THR 331 CO 0.38 -0.21 1.81 0.24 -0.54 0.00 0.00 174.62 176.30 2zee h MET 332 N 2.30 0.00 0.00 3.99 2.86 -1.93 -1.89 114.93 120.26 2zee h MET 332 Ca -0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2zee h MET 332 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2zee h MET 332 CO 0.67 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 178.39 2zee n ASP 333 N -2.47 0.00 -4.57 1.22 8.00 -1.26 -4.36 116.55 113.10 2zee n ASP 333 Ca 0.00 -0.80 -0.43 0.00 0.71 0.00 0.00 54.79 54.27 2zee n ASP 333 Cb 0.17 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2zee n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2zee n ASP 334 N -1.06 4.95 -3.13 -2.24 -0.08 -0.71 -4.64 116.55 109.63 2zee n ASP 334 Ca 0.22 -2.92 -0.18 0.00 -1.51 0.00 0.00 54.79 50.39 2zee n ASP 334 Cb 0.14 -1.74 -0.05 0.00 2.34 0.00 0.00 41.12 41.80 2zee n ASP 334 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2zee n ASN 335 N 8.23 0.75 -0.14 1.67 0.23 -1.26 -1.91 115.26 122.84 2zee n ASN 335 Ca 0.48 -2.63 -0.07 0.00 -0.53 0.00 0.00 54.58 51.83 2zee n ASN 335 Cb 0.46 0.89 0.01 0.00 -2.08 0.00 0.00 39.78 39.06 2zee n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2zee h GLU 336 N 0.00 0.52 -0.71 -3.83 4.81 -1.96 -2.78 114.58 110.62 2zee h GLU 336 Ca -0.22 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.08 2zee h GLU 336 Cb 0.91 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.13 2zee h GLU 336 CO 0.35 0.34 0.47 1.49 -0.73 0.00 0.00 179.01 180.93 2zee h GLU 337 N 0.53 0.53 -0.22 1.92 4.81 -1.97 -2.01 114.58 118.18 2zee h GLU 337 Ca 0.16 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2zee h GLU 337 Cb -0.02 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2zee h GLU 337 CO -0.06 0.35 0.00 0.09 -0.73 0.00 0.00 179.01 178.66 2zee n ASN 338 N -4.49 1.43 -4.84 1.04 3.02 -1.05 -4.89 115.26 105.47 2zee n ASN 338 Ca 0.12 -1.85 -0.32 0.00 -0.03 0.00 0.00 54.58 52.50 2zee n ASN 338 Cb 0.38 -0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 2zee n ASN 338 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zee s LEU 339 N -1.25 3.80 -0.43 3.41 1.43 -0.76 -4.69 118.68 120.19 2zee s LEU 339 Ca 0.24 1.49 -0.05 0.00 -1.03 0.00 0.00 54.13 54.78 2zee s LEU 339 Cb 0.13 -4.38 0.11 0.00 0.03 0.00 0.00 46.19 42.08 2zee s LEU 339 CO 0.18 -0.45 0.26 -0.62 0.23 0.00 0.00 176.35 175.95 2zee s ASP 340 N -2.75 5.43 0.15 2.29 -1.08 0.14 -4.98 116.67 115.87 2zee s ASP 340 Ca 0.58 -1.97 -0.19 0.00 -0.52 0.00 0.00 52.55 50.45 2zee s ASP 340 Cb -0.10 -1.90 0.03 0.00 -1.46 0.00 0.00 42.92 39.49 2zee s ASP 340 CO 0.25 -0.60 1.68 -0.08 0.52 0.00 0.00 175.17 176.94 2zee h GLU 341 N 8.21 -0.02 -0.28 4.34 4.81 -1.96 -1.93 114.58 127.74 2zee h GLU 341 Ca -0.16 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 2zee h GLU 341 Cb 1.06 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2zee h GLU 341 CO 0.76 -0.01 -0.09 0.66 -0.73 0.00 0.00 179.01 179.60 2zee h SER 342 N -0.02 0.43 -0.34 1.04 4.64 -1.94 0.45 113.55 117.80 2zee h SER 342 Ca 0.14 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 2zee h SER 342 Cb 0.23 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2zee h SER 342 CO -0.31 0.57 -0.06 0.74 -0.87 0.00 0.00 176.83 176.90 2zee h THR 343 N 0.43 1.27 -0.55 2.95 2.02 -1.78 0.42 112.91 117.67 2zee h THR 343 Ca 0.08 -1.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.14 2zee h THR 343 Cb 0.42 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2zee h THR 343 CO 0.02 0.36 0.22 0.40 0.37 0.00 0.00 175.52 176.90 2zee h ILE 344 N 0.44 1.22 -0.25 3.11 2.04 -0.91 -0.75 117.51 122.41 2zee h ILE 344 Ca 0.09 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.31 2zee h ILE 344 Cb 0.55 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2zee h ILE 344 CO 0.03 0.26 0.06 -0.78 0.00 0.00 0.00 178.15 177.72 2zee h ASP 345 N 0.74 0.03 -0.61 1.72 3.58 -0.67 0.00 116.42 121.22 2zee h ASP 345 Ca 0.18 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.69 2zee h ASP 345 Cb 0.19 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 2zee h ASP 345 CO -0.02 0.05 0.39 0.78 -2.88 0.00 0.00 179.24 177.57 2zee h ASN 346 N 0.16 0.66 0.20 2.28 2.35 -0.68 -2.02 115.58 118.53 2zee h ASN 346 Ca 0.11 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 2zee h ASN 346 Cb 0.10 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2zee h ASN 346 CO -0.14 0.47 -0.28 -0.07 -1.65 0.00 0.00 177.43 175.75 2zee h LEU 347 N 0.78 0.14 -0.67 1.61 3.38 -0.65 -1.61 115.31 118.29 2zee h LEU 347 Ca 0.24 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2zee h LEU 347 Cb -0.04 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2zee h LEU 347 CO -0.08 0.43 0.28 0.78 0.09 0.00 0.00 178.44 179.94 2zee h ASN 348 N 0.13 0.92 -0.36 -0.43 2.35 -0.33 -1.00 115.58 116.86 2zee h ASN 348 Ca 0.02 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.56 2zee h ASN 348 Cb 0.57 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2zee h ASN 348 CO 0.04 0.83 0.02 0.11 -1.65 0.00 0.00 177.43 176.78 2zee h LYS 349 N 0.95 0.62 -0.33 0.81 1.57 -0.90 -1.25 116.57 118.04 2zee h LYS 349 Ca 0.23 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2zee h LYS 349 Cb 0.19 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2zee h LYS 349 CO -0.02 0.71 0.18 0.82 -0.57 0.00 0.00 179.45 180.57 2zee h ILE 350 N 0.44 1.14 -0.17 1.86 2.04 -1.11 -1.78 117.51 119.93 2zee h ILE 350 Ca 0.10 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2zee h ILE 350 Cb 0.42 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2zee h ILE 350 CO 0.01 0.14 0.07 0.25 0.00 0.00 0.00 178.15 178.63 2zee h LEU 351 N 0.42 0.23 -0.43 1.44 5.85 -1.12 -1.07 115.31 120.62 2zee h LEU 351 Ca 0.12 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2zee h LEU 351 Cb 0.06 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2zee h LEU 351 CO -0.02 0.31 0.21 1.56 -0.34 0.00 0.00 178.44 180.16 2zee h GLN 352 N 0.13 0.41 -0.38 1.25 4.20 -1.15 0.09 115.11 119.67 2zee h GLN 352 Ca 0.06 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2zee h GLN 352 Cb 0.15 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2zee h GLN 352 CO -0.01 0.27 0.23 0.28 -0.67 0.00 0.00 178.83 178.94 2zee h VAL 353 N 0.42 1.12 -0.55 -0.54 2.07 -1.24 -1.40 116.25 116.13 2zee h VAL 353 Ca 0.19 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2zee h VAL 353 Cb 0.10 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2zee h VAL 353 CO -0.13 0.12 0.25 0.15 0.02 0.00 0.00 177.57 177.97 2zee h PHE 354 N 0.50 0.44 -0.35 1.57 3.57 -0.71 -0.65 116.94 121.31 2zee h PHE 354 Ca 0.14 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2zee h PHE 354 Cb -0.01 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2zee h PHE 354 CO -0.04 0.18 0.01 0.28 -2.23 0.00 0.00 178.31 176.51 2zee h VAL 355 N 0.47 1.26 -0.28 1.41 2.07 -0.69 -1.09 116.25 119.39 2zee h VAL 355 Ca 0.26 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2zee h VAL 355 Cb 0.23 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2zee h VAL 355 CO -0.22 0.32 0.17 -0.07 0.02 0.00 0.00 177.57 177.79 2zee h LEU 356 N 0.43 0.34 -1.22 2.57 3.38 -1.01 -0.70 115.31 119.10 2zee h LEU 356 Ca 0.10 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2zee h LEU 356 Cb 0.44 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2zee h LEU 356 CO 0.02 0.29 0.04 -0.33 0.09 0.00 0.00 178.44 178.55 2zee h GLU 357 N 0.35 0.58 -0.34 1.13 5.08 -1.06 0.13 114.58 120.45 2zee h GLU 357 Ca 0.10 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2zee h GLU 357 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2zee h GLU 357 CO -0.02 0.57 -0.31 -0.92 -1.00 0.00 0.00 179.01 177.33 2zee h TYR 358 N 0.56 0.96 -0.01 4.33 3.20 -0.79 -0.23 116.97 124.99 2zee h TYR 358 Ca 0.12 -0.28 0.00 0.00 3.14 0.00 0.00 58.73 61.71 2zee h TYR 358 Cb 0.30 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2zee h TYR 358 CO 0.01 1.06 -0.04 1.28 -1.64 0.00 0.00 178.16 178.84 2zee n LEU 359 N -4.19 0.70 -3.34 2.82 4.77 -0.31 -4.83 117.00 112.62 2zee n LEU 359 Ca -0.03 -0.18 -0.20 0.00 -0.03 0.00 0.00 56.01 55.56 2zee n LEU 359 Cb 0.49 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.61 2zee n LEU 359 CO 0.46 0.12 0.19 1.41 -1.33 0.00 0.00 177.39 178.24 2zee n HIS 360 N -0.56 -2.49 0.40 -1.77 8.25 0.06 -5.06 115.22 114.05 2zee n HIS 360 Ca 0.19 0.92 0.05 0.00 -0.26 0.00 0.00 57.72 58.62 2zee n HIS 360 Cb 0.25 -4.79 0.04 0.00 1.12 0.00 0.00 29.99 26.61 2zee n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26