#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zui s LEU 11 N 0.00 4.16 0.45 3.41 1.43 -1.26 -4.21 118.68 122.66 2zui s LEU 11 Ca 0.00 0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 53.02 2zui s LEU 11 Cb 0.00 -2.44 -0.08 0.00 0.03 0.00 0.00 46.19 43.71 2zui s LEU 11 CO 0.00 -0.26 1.14 0.00 0.23 0.00 0.00 176.35 177.46 2zui s ALA 12 N 2.11 3.00 0.32 4.21 0.00 0.17 -4.96 121.76 126.61 2zui s ALA 12 Ca 0.15 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 52.70 2zui s ALA 12 Cb -0.16 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 2zui s ALA 12 CO 0.11 -0.56 1.28 -0.35 0.00 0.00 0.00 175.76 176.25 2zui n PRO 13 N -0.40 2.03 -2.02 0.00 -0.04 -1.26 -4.83 135.00 128.48 2zui n PRO 13 Ca 0.07 0.71 -0.42 0.00 -0.04 0.00 0.00 63.50 63.82 2zui n PRO 13 Cb 0.48 -2.29 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 2zui n PRO 13 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2zui s LEU 14 N -0.65 4.33 0.61 1.53 2.96 -1.26 -4.98 118.68 121.22 2zui s LEU 14 Ca 0.58 2.28 -0.19 0.00 -0.22 0.00 0.00 54.13 56.58 2zui s LEU 14 Cb -0.60 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.52 2zui s LEU 14 CO 0.60 -0.88 1.32 -2.84 -1.32 0.00 0.00 176.35 173.23 2zui s PRO 15 N 3.42 2.76 0.54 0.98 0.02 -1.26 -4.89 135.00 136.57 2zui s PRO 15 Ca 0.72 2.14 0.27 0.00 0.02 0.00 0.00 61.00 64.16 2zui s PRO 15 Cb -0.35 -2.00 1.44 0.00 0.02 0.00 0.00 34.50 33.62 2zui s PRO 15 CO 0.30 -1.46 1.96 -1.35 -0.33 0.00 0.00 177.00 176.12 2zui h PRO 16 N 0.88 0.00 -0.01 5.54 0.11 -2.05 -2.05 132.00 134.41 2zui h PRO 16 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zui h PRO 16 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2zui h PRO 16 CO 0.55 0.00 -0.15 -2.39 -0.21 0.00 0.00 178.00 175.79 2zui n HIS 17 N -4.24 0.00 -3.52 0.65 1.44 -1.26 -4.85 115.22 103.43 2zui n HIS 17 Ca 0.11 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.44 2zui n HIS 17 Cb 0.69 -0.11 -0.10 0.00 0.12 0.00 0.00 29.99 30.59 2zui n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2zui s VAL 18 N -2.37 5.27 0.36 0.61 1.01 -0.77 -4.90 120.40 119.60 2zui s VAL 18 Ca 0.29 0.32 -0.24 0.00 0.00 0.00 0.00 61.98 62.35 2zui s VAL 18 Cb 0.20 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.89 2zui s VAL 18 CO 0.46 0.23 0.95 -2.16 0.00 0.00 0.00 175.10 174.59 2zui s PRO 19 N 1.80 4.44 0.42 2.72 0.04 -1.26 -4.86 135.00 138.30 2zui s PRO 19 Ca 0.10 1.28 0.14 0.00 0.04 0.00 0.00 61.00 62.56 2zui s PRO 19 Cb -0.16 -2.58 1.02 0.00 0.04 0.00 0.00 34.50 32.82 2zui s PRO 19 CO 0.10 0.15 1.93 0.93 0.04 0.00 0.00 177.00 180.15 2zui h GLU 20 N 2.72 0.43 0.00 4.56 5.08 -1.98 -2.22 114.58 123.17 2zui h GLU 20 Ca -0.48 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2zui h GLU 20 Cb 1.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2zui h GLU 20 CO 0.63 0.29 0.00 -2.39 -1.00 0.00 0.00 179.01 176.54 2zui n HIS 21 N -4.48 0.35 0.88 4.33 1.44 -1.26 -1.74 115.22 114.73 2zui n HIS 21 Ca 0.14 0.14 0.12 0.00 -2.01 0.00 0.00 57.72 56.10 2zui n HIS 21 Cb 0.48 -0.72 0.14 0.00 0.12 0.00 0.00 29.99 30.01 2zui n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2zui n LEU 22 N -1.82 3.05 -4.68 2.39 4.77 -0.84 -4.95 117.00 114.93 2zui n LEU 22 Ca 0.03 -1.09 -0.43 0.00 -0.03 0.00 0.00 56.01 54.49 2zui n LEU 22 Cb 0.19 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2zui n LEU 22 CO 0.16 0.54 0.84 -0.69 -1.33 0.00 0.00 177.39 176.91 2zui s VAL 23 N -1.90 4.74 -0.24 4.08 1.01 -0.71 -0.35 120.40 127.03 2zui s VAL 23 Ca 0.30 2.03 -0.03 0.00 0.00 0.00 0.00 61.98 64.29 2zui s VAL 23 Cb 0.21 -4.31 0.10 0.00 0.00 0.00 0.00 36.38 32.38 2zui s VAL 23 CO 0.30 -0.06 0.21 -0.36 0.00 0.00 0.00 175.10 175.20 2zui s PHE 24 N 2.44 -0.16 -1.52 5.22 0.08 0.31 -4.92 117.98 119.43 2zui s PHE 24 Ca 0.47 -0.17 -0.10 0.00 0.12 0.00 0.00 56.93 57.25 2zui s PHE 24 Cb -0.17 -0.53 -0.01 0.00 -0.57 0.00 0.00 43.02 41.74 2zui s PHE 24 CO 0.14 -0.73 2.62 -0.25 -0.10 0.00 0.00 175.22 176.90 2zui n ASP 25 N 5.30 7.14 -4.73 1.36 8.00 -1.26 -3.67 116.55 128.69 2zui n ASP 25 Ca -0.05 -2.76 -0.41 0.00 0.71 0.00 0.00 54.79 52.28 2zui n ASP 25 Cb 0.47 -1.55 -0.04 0.00 -0.02 0.00 0.00 41.12 39.98 2zui n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2zui s PHE 26 N 1.86 3.51 -0.39 1.24 5.36 -1.26 -4.84 117.98 123.47 2zui s PHE 26 Ca 0.60 1.50 -0.05 0.00 -0.96 0.00 0.00 56.93 58.02 2zui s PHE 26 Cb 0.16 -3.35 0.09 0.00 -0.34 0.00 0.00 43.02 39.59 2zui s PHE 26 CO -0.07 -0.90 0.18 0.34 -1.46 0.00 0.00 175.22 173.32 2zui s ASP 27 N 0.17 5.32 0.36 6.13 -1.08 -1.26 -4.54 116.67 121.77 2zui s ASP 27 Ca 0.52 -1.69 0.26 0.00 -0.52 0.00 0.00 52.55 51.12 2zui s ASP 27 Cb -0.30 -1.86 1.26 0.00 -1.46 0.00 0.00 42.92 40.56 2zui s ASP 27 CO 0.34 -0.48 1.78 0.00 0.52 0.00 0.00 175.17 177.33 2zui h MET 28 N 8.17 0.00 -0.00 4.34 -0.00 -1.96 -1.43 114.93 124.05 2zui h MET 28 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.52 2zui h MET 28 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.66 2zui h MET 28 CO 0.69 0.00 -0.84 0.66 -0.00 0.00 0.00 176.91 177.41 2zui n TYR 29 N -2.41 0.00 -2.73 -0.10 4.01 -1.26 -2.96 117.16 111.71 2zui n TYR 29 Ca -0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 2zui n TYR 29 Cb 0.12 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.21 2zui n TYR 29 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zui n ASN 30 N -1.17 -2.49 -4.77 7.72 3.02 -0.77 -4.51 115.26 112.29 2zui n ASN 30 Ca 0.05 -3.33 -0.39 0.00 -0.03 0.00 0.00 54.58 50.89 2zui n ASN 30 Cb 0.36 1.79 -0.01 0.00 -0.61 0.00 0.00 39.78 41.30 2zui n ASN 30 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2zui s PRO 31 N 0.45 3.98 0.40 3.52 0.04 -0.61 -4.66 135.00 138.12 2zui s PRO 31 Ca 0.27 1.96 0.10 0.00 0.04 0.00 0.00 61.00 63.37 2zui s PRO 31 Cb 0.26 -2.68 0.90 0.00 0.04 0.00 0.00 34.50 33.01 2zui s PRO 31 CO -0.15 -0.41 1.97 0.77 0.04 0.00 0.00 177.00 179.21 2zui h SER 32 N 2.60 0.50 -0.55 6.66 0.02 -1.90 -1.92 113.55 118.96 2zui h SER 32 Ca -0.49 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.33 2zui h SER 32 Cb 1.24 -0.10 -0.08 0.00 0.14 0.00 0.00 62.40 63.60 2zui h SER 32 CO 0.62 0.31 0.18 0.59 -1.14 0.00 0.00 176.83 177.39 2zui n ASN 33 N -4.48 4.25 -0.20 3.07 3.02 -1.26 -4.61 115.26 115.05 2zui n ASN 33 Ca 0.10 -2.89 0.17 0.00 -0.03 0.00 0.00 54.58 51.93 2zui n ASN 33 Cb 0.31 -0.68 0.50 0.00 -0.61 0.00 0.00 39.78 39.30 2zui n ASN 33 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2zui h LEU 34 N 2.32 0.41 -2.27 3.41 5.85 -1.62 -1.32 115.31 122.10 2zui h LEU 34 Ca 0.17 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2zui h LEU 34 Cb 1.92 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.90 2zui h LEU 34 CO 0.54 0.19 -0.04 0.77 -0.34 0.00 0.00 178.44 179.57 2zui h SER 35 N 0.43 0.00 0.87 1.25 4.64 -1.87 -1.30 113.55 117.58 2zui h SER 35 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2zui h SER 35 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2zui h SER 35 CO -0.15 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 2zui n ALA 36 N -2.17 1.91 0.00 5.18 0.00 -0.50 -4.99 120.51 119.94 2zui n ALA 36 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2zui n ALA 36 Cb 0.18 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2zui n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zui n GLY 37 N 0.54 3.38 0.26 0.00 0.00 -0.49 -4.74 105.19 104.15 2zui n GLY 37 Ca 0.04 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 2zui n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zui h VAL 38 N 0.00 1.27 -0.79 1.61 3.04 -1.89 0.65 116.25 120.13 2zui h VAL 38 Ca 0.00 -1.14 0.03 0.00 -1.01 0.00 0.00 66.70 64.58 2zui h VAL 38 Cb 0.00 1.01 -0.05 0.00 -2.01 0.00 0.00 31.29 30.24 2zui h VAL 38 CO 0.00 0.40 0.51 1.56 -1.01 0.00 0.00 177.57 179.02 2zui h GLN 39 N 0.75 0.96 -0.76 4.17 7.50 -1.93 -1.05 115.11 124.76 2zui h GLN 39 Ca 0.14 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 2zui h GLN 39 Cb 0.57 -0.22 -0.04 0.00 0.05 0.00 0.00 27.48 27.84 2zui h GLN 39 CO 0.03 0.64 0.43 0.93 -1.50 0.00 0.00 178.83 179.36 2zui h GLU 40 N 0.99 1.05 -0.49 1.46 3.07 -1.75 -0.09 114.58 118.82 2zui h GLU 40 Ca 0.31 -0.11 -0.12 0.00 -0.50 0.00 0.00 59.36 58.94 2zui h GLU 40 Cb -0.00 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.68 2zui h GLU 40 CO -0.11 0.76 -0.18 0.00 -1.40 0.00 0.00 179.01 178.08 2zui h ALA 41 N 1.41 0.75 -0.04 3.43 0.00 0.12 -2.74 119.26 122.20 2zui h ALA 41 Ca 0.27 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2zui h ALA 41 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zui h ALA 41 CO -0.05 0.67 -0.70 -1.49 0.00 0.00 0.00 179.25 177.68 2zui h TRP 42 N 0.85 0.27 0.00 0.00 4.06 -0.95 -3.14 115.95 117.04 2zui h TRP 42 Ca 0.12 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2zui h TRP 42 Cb 0.74 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.86 2zui h TRP 42 CO 0.05 0.83 0.00 0.00 -3.56 0.00 0.00 178.44 175.76 2zui n ALA 43 N -2.46 1.40 0.28 1.49 0.00 -0.07 -1.59 120.51 119.56 2zui n ALA 43 Ca -0.03 0.05 0.18 0.00 0.00 0.00 0.00 53.44 53.64 2zui n ALA 43 Cb 0.68 -1.25 0.95 0.00 0.00 0.00 0.00 19.45 19.83 2zui n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2zui h VAL 44 N 0.00 0.34 0.00 0.00 -1.51 -1.48 -0.06 116.25 113.54 2zui h VAL 44 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2zui h VAL 44 Cb 0.18 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 2zui h VAL 44 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 2zui n LEU 45 N -3.57 0.00 -0.71 4.19 4.77 -0.62 -2.69 117.00 118.37 2zui n LEU 45 Ca -0.01 0.49 0.08 0.00 -0.03 0.00 0.00 56.01 56.54 2zui n LEU 45 Cb 0.19 -0.49 0.23 0.00 -2.33 0.00 0.00 43.42 41.02 2zui n LEU 45 CO 0.24 -0.20 0.67 0.00 -1.33 0.00 0.00 177.39 176.78 2zui n GLN 46 N -1.49 2.64 -2.15 3.23 6.02 -0.03 -4.81 117.38 120.78 2zui n GLN 46 Ca 0.04 -2.70 -0.34 0.00 -0.01 0.00 0.00 57.00 53.99 2zui n GLN 46 Cb 0.20 -1.72 0.01 0.00 1.02 0.00 0.00 30.24 29.74 2zui n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zui s GLU 47 N -2.65 3.28 0.53 -1.09 2.02 -1.10 -4.94 118.70 114.76 2zui s GLU 47 Ca 0.38 1.47 0.21 0.00 0.02 0.00 0.00 54.97 57.05 2zui s GLU 47 Cb 0.31 -2.01 1.36 0.00 0.10 0.00 0.00 34.13 33.88 2zui s GLU 47 CO 0.08 -0.88 2.07 0.66 0.02 0.00 0.00 175.26 177.22 2zui h SER 48 N 0.87 0.00 0.38 -0.19 4.64 -1.94 -1.37 113.55 115.93 2zui h SER 48 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2zui h SER 48 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2zui h SER 48 CO 0.57 0.00 -0.08 -0.46 -0.87 0.00 0.00 176.83 175.98 2zui n ASN 49 N -4.41 0.37 -4.68 4.97 2.04 -1.26 -4.83 115.26 107.47 2zui n ASN 49 Ca 0.03 -0.53 -0.38 0.00 -0.44 0.00 0.00 54.58 53.27 2zui n ASN 49 Cb 0.35 -0.11 -0.08 0.00 -2.53 0.00 0.00 39.78 37.42 2zui n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2zui s VAL 50 N -2.46 5.22 0.99 3.53 1.01 -0.52 -5.07 120.40 123.11 2zui s VAL 50 Ca 0.30 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 62.82 2zui s VAL 50 Cb 0.20 -3.70 0.17 0.00 0.00 0.00 0.00 36.38 33.05 2zui s VAL 50 CO 0.47 0.27 1.01 -2.65 0.00 0.00 0.00 175.10 174.20 2zui n PRO 51 N 4.35 -1.00 0.27 2.72 -0.02 -1.26 -4.84 135.00 135.21 2zui n PRO 51 Ca -0.09 -0.24 0.13 0.00 -2.02 0.00 0.00 63.50 61.28 2zui n PRO 51 Cb 0.51 -2.26 0.74 0.00 -0.02 0.00 0.00 33.50 32.48 2zui n PRO 51 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zui h ASP 52 N -2.08 0.00 -3.22 2.55 3.32 -1.94 -3.42 116.42 111.63 2zui h ASP 52 Ca -0.48 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.21 2zui h ASP 52 Cb 1.29 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.46 2zui h ASP 52 CO 0.42 0.10 -0.72 -0.22 -1.72 0.00 0.00 179.24 177.11 2zui s LEU 53 N -7.40 0.10 0.26 1.55 2.96 -1.26 -0.65 118.68 114.25 2zui s LEU 53 Ca -0.03 0.06 0.08 0.00 -0.22 0.00 0.00 54.13 54.02 2zui s LEU 53 Cb 0.14 -0.04 -0.05 0.00 0.50 0.00 0.00 46.19 46.73 2zui s LEU 53 CO 0.58 -0.26 -0.12 0.68 -1.32 0.00 0.00 176.35 175.91 2zui s VAL 54 N 2.20 1.89 -0.15 1.68 -7.23 -0.62 -4.95 120.40 113.22 2zui s VAL 54 Ca 0.04 -2.22 -0.02 0.00 -1.81 0.00 0.00 61.98 57.97 2zui s VAL 54 Cb -0.12 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 2zui s VAL 54 CO -0.04 -0.41 -0.08 0.86 -0.31 0.00 0.00 175.10 175.11 2zui s TRP 55 N -2.86 2.92 -0.08 2.82 -0.11 0.53 -0.19 118.94 121.96 2zui s TRP 55 Ca 0.27 -0.53 -0.02 0.00 1.22 0.00 0.00 56.10 57.05 2zui s TRP 55 Cb 0.00 -1.92 -0.03 0.00 -1.50 0.00 0.00 33.47 30.02 2zui s TRP 55 CO 0.11 -0.17 0.01 -0.08 -4.62 0.00 0.00 176.95 172.20 2zui s THR 56 N 0.49 4.41 -2.12 5.86 -1.32 -0.27 -0.53 115.64 122.16 2zui s THR 56 Ca -0.06 -0.22 0.28 0.00 -1.21 0.00 0.00 61.69 60.48 2zui s THR 56 Cb -0.15 -2.87 0.54 0.00 -1.51 0.00 0.00 72.50 68.51 2zui s THR 56 CO 0.04 0.59 1.81 0.54 -2.21 0.00 0.00 174.62 175.39 2zui n ARG 57 N 2.08 1.22 -1.76 7.08 1.74 -1.26 -1.42 116.66 124.34 2zui n ARG 57 Ca -0.18 -0.58 -0.32 0.00 -0.77 0.00 0.00 57.85 56.00 2zui n ARG 57 Cb 0.54 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.52 2zui n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zui n ASN 59 N -2.72 -4.69 0.00 0.00 4.13 -1.26 -1.23 115.26 109.49 2zui n ASN 59 Ca 0.08 -0.55 0.00 0.00 1.68 0.00 0.00 54.58 55.78 2zui n ASN 59 Cb 0.53 -3.79 0.00 0.00 -1.54 0.00 0.00 39.78 34.98 2zui n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zui n GLY 60 N -1.48 1.42 0.07 7.41 0.00 -1.26 -4.54 105.19 106.80 2zui n GLY 60 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zui n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zui n GLY 61 N -2.00 0.01 3.50 -0.02 0.00 -0.36 -4.82 105.19 101.50 2zui n GLY 61 Ca 0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 2zui n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zui s HIS 62 N -0.17 -0.40 0.62 1.61 -3.43 -0.51 -4.73 115.29 108.27 2zui s HIS 62 Ca 0.00 0.35 -0.14 0.00 -0.80 0.00 0.00 55.06 54.47 2zui s HIS 62 Cb 0.00 0.52 -0.03 0.00 -1.43 0.00 0.00 32.58 31.64 2zui s HIS 62 CO 0.00 -0.57 1.05 -1.58 -2.00 0.00 0.00 174.74 171.64 2zui s TRP 63 N -2.81 3.12 -0.06 0.38 0.52 -0.23 -1.12 118.94 118.74 2zui s TRP 63 Ca 0.02 1.46 -0.01 0.00 0.02 0.00 0.00 56.10 57.60 2zui s TRP 63 Cb -0.01 -2.92 0.03 0.00 -1.15 0.00 0.00 33.47 29.42 2zui s TRP 63 CO -0.07 -1.04 -0.01 0.42 0.02 0.00 0.00 176.95 176.27 2zui s ILE 64 N -2.72 0.42 -0.05 2.03 1.01 0.73 -0.63 121.20 121.99 2zui s ILE 64 Ca 0.61 0.05 -0.27 0.00 0.00 0.00 0.00 60.65 61.03 2zui s ILE 64 Cb -0.14 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.77 2zui s ILE 64 CO 0.43 0.24 0.87 0.00 0.00 0.00 0.00 174.94 176.48 2zui s ALA 65 N 1.62 3.27 -1.13 9.38 0.00 -0.77 -1.59 121.76 132.55 2zui s ALA 65 Ca -0.00 0.33 0.15 0.00 0.00 0.00 0.00 51.96 52.44 2zui s ALA 65 Cb -0.13 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 2zui s ALA 65 CO -0.04 -0.25 0.74 0.25 0.00 0.00 0.00 175.76 176.46 2zui n THR 66 N 3.98 0.00 -4.62 0.00 -2.24 0.18 -4.35 114.28 107.23 2zui n THR 66 Ca 0.03 -0.29 -0.23 0.00 -2.27 0.00 0.00 64.05 61.29 2zui n THR 66 Cb 0.51 1.12 -0.14 0.00 -2.10 0.00 0.00 70.33 69.71 2zui n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zui s ARG 67 N -1.96 1.24 0.30 -0.78 1.81 -1.26 -4.72 118.95 113.59 2zui s ARG 67 Ca 0.10 -0.75 0.06 0.00 -1.72 0.00 0.00 55.73 53.42 2zui s ARG 67 Cb 0.11 -1.27 0.81 0.00 -0.45 0.00 0.00 34.95 34.16 2zui s ARG 67 CO 0.44 0.33 1.70 0.78 -0.68 0.00 0.00 175.30 177.87 2zui h GLY 68 N 5.22 1.68 0.73 -3.53 0.00 -1.81 -1.48 103.07 103.88 2zui h GLY 68 Ca -0.39 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 46.77 2zui h GLY 68 CO 0.46 -0.29 -0.00 -1.61 0.00 0.00 0.00 176.54 175.09 2zui h GLN 69 N 0.42 0.05 -0.45 4.80 4.15 -1.96 0.01 115.11 122.13 2zui h GLN 69 Ca 0.60 -0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.88 2zui h GLN 69 Cb 1.18 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.84 2zui h GLN 69 CO -0.53 0.04 -0.25 -0.07 -1.93 0.00 0.00 178.83 176.09 2zui h LEU 70 N 0.06 1.00 -0.27 -2.39 4.07 -1.81 -1.67 115.31 114.29 2zui h LEU 70 Ca 0.08 -0.41 -0.01 0.00 0.08 0.00 0.00 57.88 57.62 2zui h LEU 70 Cb 0.10 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 2zui h LEU 70 CO -0.14 1.19 0.15 0.40 -1.08 0.00 0.00 178.44 178.96 2zui h ILE 71 N 0.81 1.13 -0.25 1.22 2.04 -0.98 -0.62 117.51 120.85 2zui h ILE 71 Ca 0.10 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2zui h ILE 71 Cb 0.83 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2zui h ILE 71 CO 0.07 0.13 0.10 0.03 0.00 0.00 0.00 178.15 178.48 2zui h ARG 72 N 0.33 0.38 -0.44 2.37 3.08 -0.99 -1.64 114.38 117.46 2zui h ARG 72 Ca 0.10 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.12 2zui h ARG 72 Cb 0.07 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 2zui h ARG 72 CO -0.01 0.42 0.21 1.49 -1.07 0.00 0.00 179.97 181.00 2zui h GLU 73 N 0.26 0.40 -0.38 0.04 4.81 -1.04 -1.56 114.58 117.10 2zui h GLU 73 Ca 0.08 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 2zui h GLU 73 Cb 0.18 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2zui h GLU 73 CO -0.01 0.26 -0.24 0.00 -0.73 0.00 0.00 179.01 178.30 2zui h ALA 74 N 1.25 0.86 0.00 2.92 0.00 -1.01 -1.92 119.26 121.36 2zui h ALA 74 Ca 0.20 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2zui h ALA 74 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zui h ALA 74 CO -0.16 0.63 -0.26 1.88 0.00 0.00 0.00 179.25 181.35 2zui h TYR 75 N 0.67 0.00 -0.00 0.00 0.05 -0.92 -2.67 116.97 114.10 2zui h TYR 75 Ca 0.09 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.65 2zui h TYR 75 Cb 0.75 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.49 2zui h TYR 75 CO 0.04 0.26 -0.92 0.93 -1.05 0.00 0.00 178.16 177.42 2zui h GLU 76 N 0.00 0.37 -4.06 4.88 5.08 -0.98 -3.40 114.58 116.47 2zui h GLU 76 Ca -0.00 -0.40 -0.76 0.00 -1.00 0.00 0.00 59.36 57.20 2zui h GLU 76 Cb 0.55 0.11 -0.21 0.00 0.50 0.00 0.00 28.75 29.70 2zui h GLU 76 CO 0.03 1.07 1.21 -3.47 -1.00 0.00 0.00 179.01 176.86 2zui n ASP 77 N -3.73 5.39 0.12 1.42 2.03 -0.75 -4.78 116.55 116.25 2zui n ASP 77 Ca -0.06 -3.06 0.12 0.00 0.52 0.00 0.00 54.79 52.31 2zui n ASP 77 Cb 0.82 -1.48 0.48 0.00 -0.72 0.00 0.00 41.12 40.22 2zui n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zui n TYR 78 N 4.18 0.79 -0.09 -0.67 0.18 -1.26 -1.16 117.16 119.13 2zui n TYR 78 Ca 0.33 0.30 -0.10 0.00 1.88 0.00 0.00 57.90 60.31 2zui n TYR 78 Cb 0.40 -0.99 0.04 0.00 -0.38 0.00 0.00 39.34 38.40 2zui n TYR 78 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2zui h ARG 79 N 0.00 0.83 0.02 -3.48 3.08 -1.94 -3.30 114.38 109.59 2zui h ARG 79 Ca 0.00 -0.40 -0.32 0.00 0.07 0.00 0.00 59.98 59.33 2zui h ARG 79 Cb 0.39 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 2zui h ARG 79 CO 0.00 1.03 -1.93 0.72 -1.07 0.00 0.00 179.97 178.72 2zui n HIS 80 N -4.07 0.78 -3.88 3.04 8.25 -1.12 -4.64 115.22 113.58 2zui n HIS 80 Ca -0.01 0.25 -0.33 0.00 -0.26 0.00 0.00 57.72 57.37 2zui n HIS 80 Cb 0.50 -1.13 -0.13 0.00 1.12 0.00 0.00 29.99 30.35 2zui n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2zui s PHE 81 N -2.57 3.41 0.18 4.41 0.08 -0.31 -1.35 117.98 121.85 2zui s PHE 81 Ca -0.10 -2.92 -0.13 0.00 0.12 0.00 0.00 56.93 53.90 2zui s PHE 81 Cb 0.07 -3.00 -0.07 0.00 -0.57 0.00 0.00 43.02 39.45 2zui s PHE 81 CO 0.81 -0.84 0.57 0.45 -0.10 0.00 0.00 175.22 176.11 2zui s SER 82 N 0.49 6.78 0.00 1.36 0.15 0.05 -4.24 113.70 118.29 2zui s SER 82 Ca 0.15 1.07 0.19 0.00 0.70 0.00 0.00 55.95 58.06 2zui s SER 82 Cb -0.23 -2.28 0.86 0.00 -1.71 0.00 0.00 66.02 62.65 2zui s SER 82 CO -0.03 0.03 1.59 -1.54 1.20 0.00 0.00 173.24 174.49 2zui n SER 83 N 0.48 0.98 0.22 5.45 3.41 -1.26 -0.97 113.62 121.93 2zui n SER 83 Ca -0.03 -1.61 0.06 0.00 -0.26 0.00 0.00 58.87 57.03 2zui n SER 83 Cb 0.52 -0.07 0.55 0.00 -0.26 0.00 0.00 64.21 64.96 2zui n SER 83 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zui h GLU 84 N 1.29 0.05 -2.52 4.33 5.08 -1.86 -3.28 114.58 117.67 2zui h GLU 84 Ca 0.00 -0.01 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2zui h GLU 84 Cb 0.28 -0.01 -0.39 0.00 0.50 0.00 0.00 28.75 29.13 2zui h GLU 84 CO 0.00 0.12 -0.87 0.00 -1.00 0.00 0.00 179.01 177.26 2zui n PRO 86 N 2.48 2.18 -4.42 0.00 -0.04 -1.24 -3.77 135.00 130.19 2zui n PRO 86 Ca 0.27 -1.76 -0.30 0.00 -0.04 0.00 0.00 63.50 61.67 2zui n PRO 86 Cb 0.45 -1.46 -0.12 0.00 -0.04 0.00 0.00 33.50 32.33 2zui n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zui s PHE 87 N -2.03 2.59 -0.11 0.54 0.40 -1.26 -1.01 117.98 117.09 2zui s PHE 87 Ca 0.28 -0.24 -0.04 0.00 -0.60 0.00 0.00 56.93 56.34 2zui s PHE 87 Cb 0.20 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 42.29 2zui s PHE 87 CO 0.32 0.35 0.04 0.42 0.70 0.00 0.00 175.22 177.05 2zui s ILE 88 N -1.07 4.67 0.91 0.64 1.01 -1.26 -2.57 121.20 123.52 2zui s ILE 88 Ca 0.17 -0.10 -0.13 0.00 0.00 0.00 0.00 60.65 60.58 2zui s ILE 88 Cb -0.11 -3.01 0.14 0.00 0.01 0.00 0.00 42.46 39.50 2zui s ILE 88 CO 0.09 0.58 1.19 -2.16 0.00 0.00 0.00 174.94 174.64 2zui s PRO 89 N -0.69 1.15 0.27 2.79 0.04 -1.26 -4.87 135.00 132.42 2zui s PRO 89 Ca 0.12 0.07 -0.01 0.00 0.04 0.00 0.00 61.00 61.21 2zui s PRO 89 Cb -0.12 -1.86 0.46 0.00 0.04 0.00 0.00 34.50 33.02 2zui s PRO 89 CO 0.02 -2.15 1.85 -0.09 0.04 0.00 0.00 177.00 176.68 2zui h ARG 90 N -1.46 1.01 -0.76 4.56 2.43 -1.80 -0.09 114.38 118.28 2zui h ARG 90 Ca -0.47 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.64 2zui h ARG 90 Cb 1.31 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 2zui h ARG 90 CO 0.57 0.67 0.50 1.05 -1.51 0.00 0.00 179.97 181.25 2zui h GLU 91 N 1.04 1.00 -0.12 0.20 9.09 -1.97 0.22 114.58 124.05 2zui h GLU 91 Ca 0.45 -0.06 -0.04 0.00 0.05 0.00 0.00 59.36 59.76 2zui h GLU 91 Cb 0.33 -0.23 -0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2zui h GLU 91 CO -0.22 0.66 -0.08 0.00 0.05 0.00 0.00 179.01 179.43 2zui h ALA 92 N 1.52 0.17 -0.72 1.06 0.00 -1.35 -1.85 119.26 118.09 2zui h ALA 92 Ca 0.28 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zui h ALA 92 Cb -0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2zui h ALA 92 CO -0.06 -0.03 0.43 0.78 0.00 0.00 0.00 179.25 180.38 2zui h GLY 93 N -0.11 1.04 0.93 0.00 0.00 -0.67 0.55 103.07 104.81 2zui h GLY 93 Ca 0.02 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 2zui h GLY 93 CO 0.02 0.42 -0.06 0.83 0.00 0.00 0.00 176.54 177.74 2zui h GLU 94 N 0.99 0.65 0.00 4.80 5.08 -0.54 -3.03 114.58 122.53 2zui h GLU 94 Ca 0.26 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2zui h GLU 94 Cb -0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2zui h GLU 94 CO -0.05 0.81 -0.35 0.00 -1.00 0.00 0.00 179.01 178.42 2zui h ALA 95 N 0.82 1.11 -2.22 3.43 0.00 -1.03 -3.44 119.26 117.93 2zui h ALA 95 Ca 0.09 -0.32 -0.55 0.00 0.00 0.00 0.00 54.91 54.13 2zui h ALA 95 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zui h ALA 95 CO 0.03 0.44 1.21 -0.47 0.00 0.00 0.00 179.25 180.45 2zui s TYR 96 N -3.81 1.61 -0.02 0.00 5.04 0.16 -4.84 117.35 115.49 2zui s TYR 96 Ca -0.01 0.04 0.07 0.00 -2.44 0.00 0.00 57.07 54.73 2zui s TYR 96 Cb 0.12 -4.06 0.12 0.00 0.35 0.00 0.00 41.96 38.49 2zui s TYR 96 CO 0.68 -4.42 1.05 -0.40 -1.34 0.00 0.00 175.55 171.12 2zui n ASP 97 N 8.14 0.50 -4.72 4.32 5.75 -1.26 -4.88 116.55 124.39 2zui n ASP 97 Ca 0.20 -2.19 -0.34 0.00 -0.01 0.00 0.00 54.79 52.46 2zui n ASP 97 Cb 0.43 -0.25 0.09 0.00 -1.03 0.00 0.00 41.12 40.36 2zui n ASP 97 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2zui s PHE 98 N -0.44 2.08 -0.08 2.11 0.08 -1.26 -4.80 117.98 115.67 2zui s PHE 98 Ca 0.11 1.61 0.04 0.00 0.12 0.00 0.00 56.93 58.81 2zui s PHE 98 Cb 0.11 -3.43 -0.01 0.00 -0.57 0.00 0.00 43.02 39.12 2zui s PHE 98 CO -0.03 -2.53 -0.22 0.42 -0.10 0.00 0.00 175.22 172.77 2zui s ILE 99 N -2.08 2.33 -2.40 0.64 1.01 -0.79 -0.92 121.20 118.99 2zui s ILE 99 Ca 0.73 -0.95 0.28 0.00 0.00 0.00 0.00 60.65 60.71 2zui s ILE 99 Cb -0.28 -1.89 0.52 0.00 0.01 0.00 0.00 42.46 40.83 2zui s ILE 99 CO 0.46 0.56 1.73 -2.65 0.00 0.00 0.00 174.94 175.04 2zui n PRO 100 N 3.13 1.56 0.24 2.79 -0.02 -1.26 -4.07 135.00 137.36 2zui n PRO 100 Ca -0.18 -0.89 0.11 0.00 -2.02 0.00 0.00 63.50 60.52 2zui n PRO 100 Cb 0.52 -1.48 0.58 0.00 -0.02 0.00 0.00 33.50 33.10 2zui n PRO 100 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2zui h THR 101 N 2.18 0.56 -0.25 3.45 1.35 -1.92 -1.74 112.91 116.53 2zui h THR 101 Ca 0.00 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2zui h THR 101 Cb 0.49 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2zui h THR 101 CO 0.00 0.18 0.00 -1.54 -0.25 0.00 0.00 175.52 173.91 2zui n SER 102 N -3.49 1.74 -4.57 5.36 3.41 -0.10 -4.75 113.62 111.22 2zui n SER 102 Ca -0.01 -1.84 -0.31 0.00 -0.26 0.00 0.00 58.87 56.46 2zui n SER 102 Cb 0.35 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.03 2zui n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2zui s MET 103 N -1.67 2.27 0.28 4.33 -1.94 -0.66 -3.66 119.30 118.25 2zui s MET 103 Ca 0.28 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.35 2zui s MET 103 Cb 0.15 -2.36 -0.04 0.00 2.01 0.00 0.00 34.83 34.59 2zui s MET 103 CO 0.22 0.55 0.47 -0.51 -0.01 0.00 0.00 175.02 175.73 2zui s ASP 104 N -1.83 6.35 0.65 3.03 1.01 -1.26 -4.70 116.67 119.92 2zui s ASP 104 Ca 0.19 0.41 -0.18 0.00 0.71 0.00 0.00 52.55 53.69 2zui s ASP 104 Cb -0.11 -2.01 -0.02 0.00 1.01 0.00 0.00 42.92 41.79 2zui s ASP 104 CO 0.10 -0.17 1.14 -2.65 0.21 0.00 0.00 175.17 173.81 2zui n PRO 105 N -1.24 0.92 0.15 8.23 -0.02 -1.26 -1.71 135.00 140.07 2zui n PRO 105 Ca -0.05 0.37 0.03 0.00 -2.02 0.00 0.00 63.50 61.83 2zui n PRO 105 Cb 0.55 -2.37 0.09 0.00 -0.02 0.00 0.00 33.50 31.74 2zui n PRO 105 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2zui h PRO 106 N 0.35 0.00 0.00 0.52 0.13 -2.02 -3.46 132.00 127.52 2zui h PRO 106 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 2zui h PRO 106 Cb 1.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 2zui h PRO 106 CO 0.51 0.48 -0.17 1.49 -0.23 0.00 0.00 178.00 180.08 2zui h GLU 107 N 0.00 0.00 -0.97 0.86 4.81 -1.88 -2.83 114.58 114.57 2zui h GLU 107 Ca -0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 2zui h GLU 107 Cb 1.29 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.61 2zui h GLU 107 CO 0.06 0.17 0.63 0.37 -0.73 0.00 0.00 179.01 179.50 2zui h GLN 108 N 0.00 1.07 -0.56 1.92 4.15 -1.61 -3.33 115.11 116.76 2zui h GLN 108 Ca -0.00 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.27 2zui h GLN 108 Cb 0.30 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2zui h GLN 108 CO 0.02 0.71 -0.00 0.00 -1.93 0.00 0.00 178.83 177.63 2zui h ARG 109 N 1.11 0.96 -0.05 1.69 3.08 -1.79 -2.35 114.38 117.03 2zui h ARG 109 Ca 0.42 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 60.19 2zui h ARG 109 Cb 0.20 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2zui h ARG 109 CO -0.17 0.95 0.04 -0.56 -1.07 0.00 0.00 179.97 179.17 2zui h GLN 110 N 0.89 0.00 0.00 0.04 3.07 -1.78 -1.50 115.11 115.82 2zui h GLN 110 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.90 2zui h GLN 110 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 2zui h GLN 110 CO 0.03 0.00 0.00 0.74 0.09 0.00 0.00 178.83 179.69 2zui h PHE 111 N 0.00 0.00 -0.67 0.06 0.04 -1.64 -3.31 116.94 111.42 2zui h PHE 111 Ca 0.02 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 2zui h PHE 111 Cb 0.11 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 2zui h PHE 111 CO 0.00 0.00 0.19 0.00 -0.60 0.00 0.00 178.31 177.90 2zui h ARG 112 N 0.00 1.05 -0.65 1.51 3.08 -1.34 -2.57 114.38 115.45 2zui h ARG 112 Ca 0.00 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 2zui h ARG 112 Cb 0.93 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 2zui h ARG 112 CO 0.00 0.91 0.27 0.00 -1.07 0.00 0.00 179.97 180.08 2zui h ALA 113 N 1.19 1.24 -0.36 0.04 0.00 -1.70 0.94 119.26 120.62 2zui h ALA 113 Ca 0.22 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2zui h ALA 113 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zui h ALA 113 CO -0.00 0.56 -0.08 1.25 0.00 0.00 0.00 179.25 180.98 2zui h LEU 114 N 0.94 0.69 -1.19 0.00 5.85 -1.69 -2.50 115.31 117.41 2zui h LEU 114 Ca 0.22 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2zui h LEU 114 Cb 0.17 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2zui h LEU 114 CO -0.02 0.89 0.34 0.00 -0.34 0.00 0.00 178.44 179.31 2zui h ALA 115 N 0.82 1.38 -0.11 1.25 0.00 -1.04 -1.82 119.26 119.74 2zui h ALA 115 Ca 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zui h ALA 115 Cb 0.59 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zui h ALA 115 CO 0.03 0.50 0.04 -0.91 0.00 0.00 0.00 179.25 178.92 2zui h ASN 116 N 0.91 0.13 0.65 0.00 2.35 -0.56 -1.66 115.58 117.39 2zui h ASN 116 Ca 0.23 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2zui h ASN 116 Cb 0.05 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2zui h ASN 116 CO -0.04 0.12 -0.05 1.56 -1.65 0.00 0.00 177.43 177.37 2zui h GLN 117 N 0.15 0.00 0.00 0.81 4.20 -0.89 -0.60 115.11 118.78 2zui h GLN 117 Ca 0.04 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 2zui h GLN 117 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2zui h GLN 117 CO -0.00 0.05 -1.57 1.33 -0.67 0.00 0.00 178.83 177.97 2zui n VAL 118 N -3.24 0.17 -0.37 -0.54 0.24 -0.70 -4.74 118.33 109.15 2zui n VAL 118 Ca -0.01 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 2zui n VAL 118 Cb 0.26 0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 2zui n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2zui n VAL 119 N -2.01 0.01 -1.42 3.34 0.24 -0.74 -4.91 118.33 112.83 2zui n VAL 119 Ca -0.06 -0.32 -0.12 0.00 -2.04 0.00 0.00 64.34 61.80 2zui n VAL 119 Cb 0.43 1.35 0.08 0.00 -1.47 0.00 0.00 33.84 34.23 2zui n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zui n GLY 120 N -0.01 -1.20 0.18 7.63 0.00 -0.23 -4.45 105.19 107.11 2zui n GLY 120 Ca 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.27 2zui n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zui h MET 121 N 0.00 0.27 -0.69 1.61 1.85 -1.90 -1.58 114.93 114.50 2zui h MET 121 Ca -0.17 -0.02 0.14 0.00 -0.61 0.00 0.00 59.70 59.03 2zui h MET 121 Cb 0.49 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.41 2zui h MET 121 CO 0.13 0.18 0.46 -1.35 -0.40 0.00 0.00 176.91 175.93 2zui h PRO 122 N 0.28 0.35 -0.00 0.39 0.11 -1.94 -0.23 132.00 130.96 2zui h PRO 122 Ca 0.20 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.17 2zui h PRO 122 Cb 0.21 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 2zui h PRO 122 CO -0.22 0.23 -0.58 0.28 -0.21 0.00 0.00 178.00 177.50 2zui h VAL 123 N 0.36 1.42 0.08 3.15 2.07 -1.60 -3.17 116.25 118.56 2zui h VAL 123 Ca 0.33 -1.99 -0.00 0.00 0.82 0.00 0.00 66.70 65.85 2zui h VAL 123 Cb 0.79 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2zui h VAL 123 CO -0.09 0.57 -0.04 0.58 0.02 0.00 0.00 177.57 178.61 2zui h VAL 124 N 0.00 0.00 -0.43 2.57 2.07 -0.70 -1.40 116.25 118.36 2zui h VAL 124 Ca -0.01 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2zui h VAL 124 Cb 1.03 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 2zui h VAL 124 CO 0.08 0.00 -0.15 0.47 0.02 0.00 0.00 177.57 177.98 2zui n ASP 125 N -2.30 -0.25 0.31 0.57 9.92 -0.71 -0.92 116.55 123.17 2zui n ASP 125 Ca -0.01 0.75 -0.15 0.00 -0.53 0.00 0.00 54.79 54.84 2zui n ASP 125 Cb 0.04 -0.18 -0.08 0.00 -0.64 0.00 0.00 41.12 40.26 2zui n ASP 125 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2zui h LYS 126 N 0.00 -0.76 0.00 -1.24 1.57 -1.51 -2.80 116.57 111.82 2zui h LYS 126 Ca 0.16 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2zui h LYS 126 Cb 0.27 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2zui h LYS 126 CO -0.43 -0.45 0.07 1.28 -0.57 0.00 0.00 179.45 179.35 2zui n LEU 127 N -5.35 0.34 -0.16 2.94 4.77 -0.09 -4.09 117.00 115.36 2zui n LEU 127 Ca -0.12 0.62 -0.02 0.00 -0.03 0.00 0.00 56.01 56.46 2zui n LEU 127 Cb 0.34 -0.65 0.06 0.00 -2.33 0.00 0.00 43.42 40.84 2zui n LEU 127 CO 0.32 -0.74 0.84 -0.08 -1.33 0.00 0.00 177.39 176.40 2zui h GLU 128 N 0.00 0.10 -0.83 3.23 4.57 -0.77 0.04 114.58 120.92 2zui h GLU 128 Ca 0.00 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2zui h GLU 128 Cb 0.14 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 2zui h GLU 128 CO 0.00 0.07 0.51 -0.91 -1.18 0.00 0.00 179.01 177.49 2zui h ASN 129 N 0.11 0.99 0.02 1.04 2.35 -1.80 -1.07 115.58 117.22 2zui h ASN 129 Ca 0.25 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.81 2zui h ASN 129 Cb 0.38 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2zui h ASN 129 CO -0.42 0.76 -0.43 0.03 -1.65 0.00 0.00 177.43 175.72 2zui h ARG 130 N 1.14 0.50 0.15 0.81 3.08 -1.54 0.28 114.38 118.79 2zui h ARG 130 Ca 0.30 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2zui h ARG 130 Cb -0.05 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2zui h ARG 130 CO -0.06 0.83 -0.07 0.82 -1.07 0.00 0.00 179.97 180.43 2zui h ILE 131 N 0.41 0.88 -0.20 2.04 2.04 -0.63 -1.55 117.51 120.50 2zui h ILE 131 Ca 0.03 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.81 2zui h ILE 131 Cb 0.92 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2zui h ILE 131 CO 0.08 0.03 0.03 -0.61 0.00 0.00 0.00 178.15 177.67 2zui h GLN 132 N -0.25 0.10 -0.64 2.37 5.75 -1.07 -2.15 115.11 119.22 2zui h GLN 132 Ca -0.02 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2zui h GLN 132 Cb 0.20 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 2zui h GLN 132 CO 0.03 0.07 0.42 1.49 -2.65 0.00 0.00 178.83 178.19 2zui h GLU 133 N 0.10 0.82 -0.39 1.69 4.81 -0.87 -1.94 114.58 118.80 2zui h GLU 133 Ca 0.09 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 2zui h GLU 133 Cb 0.10 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2zui h GLU 133 CO -0.13 0.54 -0.23 1.25 -0.73 0.00 0.00 179.01 179.71 2zui h LEU 134 N 0.85 0.89 -0.07 1.64 5.85 -1.13 -1.03 115.31 122.30 2zui h LEU 134 Ca 0.24 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2zui h LEU 134 Cb -0.07 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 2zui h LEU 134 CO -0.06 1.11 0.00 0.00 -0.34 0.00 0.00 178.44 179.15 2zui h ALA 135 N 0.80 0.06 -0.47 1.25 0.00 -1.21 -0.32 119.26 119.37 2zui h ALA 135 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zui h ALA 135 Cb 0.80 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2zui h ALA 135 CO 0.07 -0.47 0.30 0.00 0.00 0.00 0.00 179.25 179.15 2zui h SER 137 N 0.63 0.52 -0.52 0.00 4.64 -0.96 0.22 113.55 118.09 2zui h SER 137 Ca 0.17 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 2zui h SER 137 Cb -0.06 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2zui h SER 137 CO -0.04 0.63 0.30 -0.07 -0.87 0.00 0.00 176.83 176.79 2zui h LEU 138 N 0.39 0.63 -0.30 5.97 3.38 -0.95 -1.73 115.31 122.71 2zui h LEU 138 Ca 0.10 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2zui h LEU 138 Cb 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2zui h LEU 138 CO 0.00 0.52 -0.10 0.40 0.09 0.00 0.00 178.44 179.36 2zui h ILE 139 N 0.69 1.29 -0.69 1.22 2.04 -1.13 -2.63 117.51 118.29 2zui h ILE 139 Ca 0.18 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.91 2zui h ILE 139 Cb 0.02 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2zui h ILE 139 CO -0.03 0.37 0.46 -0.08 0.00 0.00 0.00 178.15 178.87 2zui h GLU 140 N 0.36 0.85 -0.43 2.37 4.57 -0.88 0.77 114.58 122.19 2zui h GLU 140 Ca 0.07 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 2zui h GLU 140 Cb 0.60 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2zui h GLU 140 CO 0.03 0.56 -0.01 0.66 -1.18 0.00 0.00 179.01 179.08 2zui h SER 141 N 0.88 0.66 0.62 1.04 4.64 -1.08 -3.01 113.55 117.30 2zui h SER 141 Ca 0.27 -0.15 -0.26 0.00 -0.47 0.00 0.00 61.79 61.17 2zui h SER 141 Cb -0.01 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2zui h SER 141 CO -0.07 0.74 -1.19 -0.07 -0.87 0.00 0.00 176.83 175.37 2zui h LEU 142 N 0.65 0.41 -0.75 5.97 3.38 -1.04 -3.40 115.31 120.53 2zui h LEU 142 Ca 0.13 -0.42 0.14 0.00 0.09 0.00 0.00 57.88 57.82 2zui h LEU 142 Cb 0.42 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 40.90 2zui h LEU 142 CO 0.02 1.31 -0.28 -0.09 0.09 0.00 0.00 178.44 179.49 2zui h ARG 143 N 0.09 -0.06 0.00 1.13 2.43 -0.72 0.13 114.38 117.37 2zui h ARG 143 Ca -0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2zui h ARG 143 Cb 1.91 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.47 2zui h ARG 143 CO 0.19 -0.04 0.00 -0.35 -1.51 0.00 0.00 179.97 178.26 2zui n PRO 144 N -5.48 0.04 0.15 0.20 -0.04 -1.26 -3.28 135.00 125.34 2zui n PRO 144 Ca 0.08 0.22 0.02 0.00 -0.04 0.00 0.00 63.50 63.78 2zui n PRO 144 Cb 0.38 -1.57 0.21 0.00 -0.04 0.00 0.00 33.50 32.49 2zui n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2zui h GLN 145 N 0.00 0.00 -0.21 0.54 4.20 -1.22 -3.46 115.11 114.97 2zui h GLN 145 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2zui h GLN 145 Cb 0.34 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 2zui h GLN 145 CO 0.00 0.53 -0.08 0.41 -0.67 0.00 0.00 178.83 179.02 2zui n GLY 146 N 0.41 0.66 3.52 3.46 0.00 -1.20 -4.96 105.19 107.07 2zui n GLY 146 Ca -0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2zui n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zui s GLN 147 N -1.78 0.79 0.18 1.61 -2.07 -1.26 -1.10 119.66 116.03 2zui s GLN 147 Ca 0.00 -0.17 -0.22 0.00 -1.82 0.00 0.00 55.36 53.15 2zui s GLN 147 Cb 0.00 0.36 0.05 0.00 -1.09 0.00 0.00 33.01 32.34 2zui s GLN 147 CO 0.00 -0.32 0.60 0.00 -1.32 0.00 0.00 175.29 174.25 2zui s ASN 149 N -2.80 6.55 0.33 0.00 0.02 -1.26 -1.20 114.94 116.58 2zui s ASN 149 Ca 0.04 -2.25 0.02 0.00 -1.02 0.00 0.00 52.86 49.65 2zui s ASN 149 Cb -0.02 -2.25 0.59 0.00 0.02 0.00 0.00 41.25 39.59 2zui s ASN 149 CO -0.08 -0.78 1.96 0.15 0.02 0.00 0.00 177.10 178.37 2zui h PHE 150 N 8.35 0.92 -0.20 2.20 3.57 -1.52 0.56 116.94 130.82 2zui h PHE 150 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2zui h PHE 150 Cb 1.06 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2zui h PHE 150 CO 0.97 0.53 0.13 1.79 -2.23 0.00 0.00 178.31 179.49 2zui h THR 151 N 0.94 1.05 0.00 4.41 1.35 -1.94 -0.84 112.91 117.89 2zui h THR 151 Ca 0.32 -0.09 -0.02 0.00 -0.55 0.00 0.00 66.41 66.07 2zui h THR 151 Cb 0.08 0.76 -0.00 0.00 -1.73 0.00 0.00 68.15 67.25 2zui h THR 151 CO -0.10 0.05 -0.80 1.05 -0.25 0.00 0.00 175.52 175.47 2zui h GLU 152 N 0.27 0.00 0.00 4.72 4.11 -1.87 -0.82 114.58 120.99 2zui h GLU 152 Ca 0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.49 2zui h GLU 152 Cb -0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2zui h GLU 152 CO -0.02 0.04 -1.21 -0.25 0.07 0.00 0.00 179.01 177.65 2zui n ASP 153 N -2.81 0.71 0.03 3.06 8.00 0.15 -4.50 116.55 121.20 2zui n ASP 153 Ca 0.00 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.78 2zui n ASP 153 Cb 0.58 0.68 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 2zui n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zui n TYR 154 N -2.63 -1.01 -0.37 1.24 9.36 -0.72 -4.79 117.16 118.25 2zui n TYR 154 Ca -0.02 0.14 0.01 0.00 3.32 0.00 0.00 57.90 61.35 2zui n TYR 154 Cb 0.58 0.66 0.16 0.00 -0.63 0.00 0.00 39.34 40.11 2zui n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zui h ALA 155 N 0.00 1.36 0.12 2.98 0.00 -1.20 -1.10 119.26 121.43 2zui h ALA 155 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zui h ALA 155 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2zui h ALA 155 CO 0.00 0.52 -0.06 0.93 0.00 0.00 0.00 179.25 180.64 2zui h GLU 156 N 1.24 -0.16 0.00 0.00 5.08 -1.37 -3.38 114.58 115.99 2zui h GLU 156 Ca 0.41 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.75 2zui h GLU 156 Cb 0.06 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2zui h GLU 156 CO -0.14 -0.11 -0.16 -1.00 -1.00 0.00 0.00 179.01 176.61 2zui h PRO 157 N -0.88 0.00 0.59 2.33 0.13 -1.76 -1.87 132.00 130.53 2zui h PRO 157 Ca -0.02 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 2zui h PRO 157 Cb 0.13 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.26 2zui h PRO 157 CO 0.03 0.16 -0.28 0.35 -0.23 0.00 0.00 178.00 178.02 2zui h PHE 158 N 0.00 -0.73 -0.20 1.56 3.57 -1.40 0.07 116.94 119.80 2zui h PHE 158 Ca -0.00 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 2zui h PHE 158 Cb 0.29 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2zui h PHE 158 CO 0.00 -0.46 -0.37 -1.35 -2.23 0.00 0.00 178.31 173.90 2zui h PRO 159 N -1.03 0.44 -0.35 6.41 0.11 -1.73 -2.76 132.00 133.08 2zui h PRO 159 Ca -0.08 -0.20 -0.12 0.00 0.11 0.00 0.00 66.00 65.70 2zui h PRO 159 Cb 0.61 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2zui h PRO 159 CO 0.13 0.75 -0.25 0.82 -0.21 0.00 0.00 178.00 179.24 2zui h ILE 160 N 0.37 1.29 -0.22 4.15 2.04 -1.37 -0.83 117.51 122.93 2zui h ILE 160 Ca 0.04 -1.41 -0.08 0.00 1.00 0.00 0.00 64.86 64.41 2zui h ILE 160 Cb 0.82 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2zui h ILE 160 CO 0.07 0.46 -0.20 0.03 0.00 0.00 0.00 178.15 178.51 2zui h ARG 161 N 0.59 0.40 -0.43 2.37 3.08 -0.97 0.11 114.38 119.52 2zui h ARG 161 Ca 0.07 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2zui h ARG 161 Cb 0.82 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 2zui h ARG 161 CO 0.07 0.59 0.14 0.82 -1.07 0.00 0.00 179.97 180.51 2zui h ILE 162 N 0.36 1.22 -0.56 2.04 2.04 -1.28 -1.24 117.51 120.09 2zui h ILE 162 Ca 0.06 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 2zui h ILE 162 Cb 0.56 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2zui h ILE 162 CO 0.04 0.26 0.19 0.15 0.00 0.00 0.00 178.15 178.79 2zui h PHE 163 N 0.56 0.88 -0.41 1.37 3.57 -0.47 -1.06 116.94 121.38 2zui h PHE 163 Ca 0.14 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2zui h PHE 163 Cb 0.26 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2zui h PHE 163 CO 0.01 0.73 -0.02 0.52 -2.23 0.00 0.00 178.31 177.32 2zui h MET 164 N 0.77 0.67 0.25 1.11 2.86 -0.66 0.69 114.93 120.62 2zui h MET 164 Ca 0.18 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2zui h MET 164 Cb 0.25 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2zui h MET 164 CO -0.01 0.70 -0.12 1.25 1.06 0.00 0.00 176.91 179.79 2zui h LEU 165 N 0.63 -0.28 -1.65 1.22 5.85 -0.96 -0.02 115.31 120.10 2zui h LEU 165 Ca 0.12 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2zui h LEU 165 Cb 0.43 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2zui h LEU 165 CO 0.02 -0.20 -0.18 0.17 -0.34 0.00 0.00 178.44 177.91 2zui h LEU 166 N -0.34 0.00 -0.69 2.25 8.10 -0.65 -2.01 115.31 121.97 2zui h LEU 166 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.96 2zui h LEU 166 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.48 2zui h LEU 166 CO 0.06 0.18 -0.26 0.00 -4.11 0.00 0.00 178.44 174.30 2zui n ALA 167 N -2.30 3.10 -3.36 0.17 0.00 0.18 -0.25 120.51 118.05 2zui n ALA 167 Ca -0.01 -0.46 -0.22 0.00 0.00 0.00 0.00 53.44 52.74 2zui n ALA 167 Cb 0.30 -1.06 0.06 0.00 0.00 0.00 0.00 19.45 18.75 2zui n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zui n GLY 168 N 1.34 -0.44 3.58 0.00 0.00 -0.19 -4.28 105.19 105.19 2zui n GLY 168 Ca 0.12 0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 2zui n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zui s LEU 169 N -6.70 3.11 0.29 0.99 1.43 -0.21 -5.04 118.68 112.54 2zui s LEU 169 Ca 0.47 -0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 53.13 2zui s LEU 169 Cb -0.21 -1.77 -0.10 0.00 0.03 0.00 0.00 46.19 44.15 2zui s LEU 169 CO 0.58 0.29 1.33 -2.84 0.23 0.00 0.00 176.35 175.95 2zui s PRO 170 N -1.32 4.35 0.55 1.29 0.02 -1.26 -4.53 135.00 134.10 2zui s PRO 170 Ca 0.16 2.19 0.23 0.00 0.02 0.00 0.00 61.00 63.60 2zui s PRO 170 Cb -0.11 -3.11 1.52 0.00 0.02 0.00 0.00 34.50 32.83 2zui s PRO 170 CO 0.06 -0.24 2.18 0.93 -0.33 0.00 0.00 177.00 179.61 2zui h GLU 171 N 4.15 0.00 0.00 5.54 5.08 -1.98 -1.43 114.58 125.93 2zui h GLU 171 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2zui h GLU 171 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2zui h GLU 171 CO 0.70 0.03 0.00 -0.85 -1.00 0.00 0.00 179.01 177.89 2zui n GLU 172 N -4.13 0.03 0.00 2.33 0.28 -1.26 -1.66 120.64 116.23 2zui n GLU 172 Ca -0.03 0.30 0.14 0.00 -0.16 0.00 0.00 57.16 57.40 2zui n GLU 172 Cb 0.11 -1.55 0.51 0.00 1.43 0.00 0.00 31.44 31.94 2zui n GLU 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2zui n ASP 173 N -1.60 0.53 -0.01 -1.84 8.00 -0.54 -4.40 116.55 116.69 2zui n ASP 173 Ca 0.03 -0.46 -0.10 0.00 0.71 0.00 0.00 54.79 54.97 2zui n ASP 173 Cb 0.16 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.19 2zui n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zui h ILE 174 N 0.54 0.83 -0.84 0.53 2.04 -1.47 -2.06 117.51 117.07 2zui h ILE 174 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2zui h ILE 174 Cb 0.42 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 2zui h ILE 174 CO 0.00 0.00 0.47 -0.65 0.00 0.00 0.00 178.15 177.97 2zui h PRO 175 N -0.03 0.74 0.01 2.37 0.11 -1.82 0.27 132.00 133.65 2zui h PRO 175 Ca 0.07 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 2zui h PRO 175 Cb 0.13 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2zui h PRO 175 CO -0.15 0.49 -0.00 1.25 -0.21 0.00 0.00 178.00 179.37 2zui h HIS 176 N 0.76 -0.01 -0.74 0.65 -0.00 -1.83 -1.84 115.15 112.15 2zui h HIS 176 Ca 0.42 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.74 2zui h HIS 176 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.83 2zui h HIS 176 CO -0.06 0.34 0.24 -0.07 -0.00 0.00 0.00 177.93 178.38 2zui h LEU 177 N -0.36 1.05 -0.60 0.26 3.38 -0.94 -1.82 115.31 116.27 2zui h LEU 177 Ca -0.00 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2zui h LEU 177 Cb 0.36 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2zui h LEU 177 CO 0.00 0.97 0.01 0.50 0.09 0.00 0.00 178.44 180.01 2zui h LYS 178 N 1.09 1.06 -0.08 1.13 1.63 -0.48 -0.57 116.57 120.34 2zui h LYS 178 Ca 0.24 -0.33 0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2zui h LYS 178 Cb 0.28 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 2zui h LYS 178 CO -0.01 1.03 -0.02 -0.92 -3.45 0.00 0.00 179.45 176.08 2zui h TYR 179 N 0.96 -0.05 -0.40 1.91 3.20 -1.03 -1.68 116.97 119.88 2zui h TYR 179 Ca 0.17 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2zui h TYR 179 Cb 0.55 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2zui h TYR 179 CO 0.04 -0.04 0.23 -0.07 -1.64 0.00 0.00 178.16 176.68 2zui h LEU 180 N -0.01 0.48 -0.62 2.82 3.38 -1.12 -2.25 115.31 118.01 2zui h LEU 180 Ca 0.04 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2zui h LEU 180 Cb 0.07 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2zui h LEU 180 CO -0.09 0.41 0.35 0.71 0.09 0.00 0.00 178.44 179.91 2zui h THR 181 N 0.52 1.01 0.00 0.22 1.35 -1.03 -1.76 112.91 113.22 2zui h THR 181 Ca 0.14 -0.23 -0.03 0.00 -0.55 0.00 0.00 66.41 65.74 2zui h THR 181 Cb 0.02 0.27 -0.00 0.00 -1.73 0.00 0.00 68.15 66.71 2zui h THR 181 CO -0.03 0.12 -0.15 0.44 -0.25 0.00 0.00 175.52 175.66 2zui h ASP 182 N 0.68 0.00 1.15 5.36 5.19 -1.00 -1.35 116.42 126.44 2zui h ASP 182 Ca 0.27 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 2zui h ASP 182 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2zui h ASP 182 CO -0.14 0.15 0.00 1.56 -3.12 0.00 0.00 179.24 177.69 2zui h GLN 183 N 0.00 0.00 0.00 3.56 1.08 -0.72 0.12 115.11 119.15 2zui h GLN 183 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2zui h GLN 183 Cb 0.35 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2zui h GLN 183 CO 0.02 0.00 -0.40 0.52 -0.95 0.00 0.00 178.83 178.02 2zui h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.18 -3.30 114.93 114.77 2zui h MET 184 Ca 0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2zui h MET 184 Cb 0.57 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2zui h MET 184 CO 0.00 0.05 -1.40 0.25 1.06 0.00 0.00 176.91 176.86 2zui n THR 185 N -2.97 0.41 -3.14 2.22 -2.24 -1.08 -4.86 114.28 102.61 2zui n THR 185 Ca 0.02 -0.20 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 2zui n THR 185 Cb 0.56 -0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 67.95 2zui n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zui n ARG 186 N -2.45 0.86 -1.71 -0.78 1.74 0.40 -1.31 116.66 113.40 2zui n ARG 186 Ca -0.11 -3.16 -0.43 0.00 -0.77 0.00 0.00 57.85 53.38 2zui n ARG 186 Cb 0.66 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.62 2zui n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2zui n PRO 187 N 0.79 2.40 0.00 5.56 -0.04 -1.21 -4.61 135.00 137.90 2zui n PRO 187 Ca 0.22 0.86 0.14 0.00 -0.04 0.00 0.00 63.50 64.68 2zui n PRO 187 Cb 0.61 -2.59 0.69 0.00 -0.04 0.00 0.00 33.50 32.18 2zui n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zui n ASP 188 N 2.26 0.09 0.00 3.54 5.68 -1.26 -4.93 116.55 121.93 2zui n ASP 188 Ca 0.10 -0.10 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2zui n ASP 188 Cb 0.34 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2zui n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zui n GLY 189 N 1.33 1.02 0.23 6.12 0.00 -1.26 -4.94 105.19 107.68 2zui n GLY 189 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2zui n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zui h SER 190 N 0.00 0.00 -3.76 1.61 4.64 -2.00 -3.44 113.55 110.60 2zui h SER 190 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 2zui h SER 190 Cb 0.00 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 61.80 2zui h SER 190 CO 0.00 0.12 -0.74 -0.04 -0.87 0.00 0.00 176.83 175.30 2zui s MET 191 N -3.42 0.23 0.79 4.77 -1.94 -1.26 -5.11 119.30 113.36 2zui s MET 191 Ca 0.03 -0.06 -0.11 0.00 -1.71 0.00 0.00 55.69 53.84 2zui s MET 191 Cb 0.08 -0.26 0.06 0.00 2.01 0.00 0.00 34.83 36.72 2zui s MET 191 CO 0.63 0.02 1.09 0.95 -0.01 0.00 0.00 175.02 177.70 2zui s THR 192 N 0.15 3.26 0.21 2.05 -4.23 -1.26 -4.85 115.64 110.97 2zui s THR 192 Ca -0.01 0.41 -0.09 0.00 -1.18 0.00 0.00 61.69 60.82 2zui s THR 192 Cb -0.04 -3.06 0.15 0.00 1.34 0.00 0.00 72.50 70.89 2zui s THR 192 CO -0.00 -0.53 1.75 0.15 -0.54 0.00 0.00 174.62 175.44 2zui h PHE 193 N -1.10 0.42 -0.84 3.99 3.57 -1.93 -1.16 116.94 119.90 2zui h PHE 193 Ca -0.46 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.10 2zui h PHE 193 Cb 1.25 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.85 2zui h PHE 193 CO 0.51 0.11 0.54 0.00 -2.23 0.00 0.00 178.31 177.24 2zui h ALA 194 N 1.42 1.11 -0.43 2.41 0.00 -1.92 0.85 119.26 122.69 2zui h ALA 194 Ca 0.31 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 2zui h ALA 194 Cb 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zui h ALA 194 CO -0.30 0.36 -0.04 0.93 0.00 0.00 0.00 179.25 180.19 2zui h GLU 195 N 1.03 0.79 -0.50 0.00 5.08 -1.80 0.13 114.58 119.32 2zui h GLU 195 Ca 0.34 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2zui h GLU 195 Cb 0.02 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2zui h GLU 195 CO -0.12 0.88 0.12 0.00 -1.00 0.00 0.00 179.01 178.89 2zui h ALA 196 N 0.88 1.27 -0.14 3.43 0.00 -0.66 -1.48 119.26 122.57 2zui h ALA 196 Ca 0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zui h ALA 196 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2zui h ALA 196 CO 0.03 0.51 0.08 -0.22 0.00 0.00 0.00 179.25 179.65 2zui h LYS 197 N 0.74 0.19 -0.58 0.00 3.64 -0.57 -0.91 116.57 119.08 2zui h LYS 197 Ca 0.16 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2zui h LYS 197 Cb 0.28 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2zui h LYS 197 CO -0.00 0.18 0.29 1.49 -2.27 0.00 0.00 179.45 179.14 2zui h GLU 198 N 0.15 0.81 -0.16 1.90 4.57 -0.52 -1.34 114.58 119.98 2zui h GLU 198 Ca 0.05 -0.10 -0.21 0.00 -1.18 0.00 0.00 59.36 57.93 2zui h GLU 198 Cb 0.04 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2zui h GLU 198 CO -0.01 0.62 -0.72 0.00 -1.18 0.00 0.00 179.01 177.73 2zui h ALA 199 N 1.51 0.42 -0.49 2.92 0.00 -0.98 0.84 119.26 123.47 2zui h ALA 199 Ca 0.20 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2zui h ALA 199 Cb 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2zui h ALA 199 CO -0.03 0.70 0.12 1.25 0.00 0.00 0.00 179.25 181.29 2zui h LEU 200 N 0.51 0.74 -1.00 0.00 5.85 -0.99 -2.15 115.31 118.27 2zui h LEU 200 Ca -0.03 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 2zui h LEU 200 Cb 1.33 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2zui h LEU 200 CO 0.14 0.78 -0.00 1.88 -0.34 0.00 0.00 178.44 180.90 2zui h TYR 201 N 0.67 0.76 -0.82 1.25 0.05 -1.16 -1.09 116.97 116.62 2zui h TYR 201 Ca 0.15 -0.10 0.07 0.00 0.05 0.00 0.00 58.73 58.90 2zui h TYR 201 Cb 0.32 -0.21 -0.06 0.00 1.01 0.00 0.00 36.73 37.79 2zui h TYR 201 CO 0.02 0.71 0.50 0.22 -1.05 0.00 0.00 178.16 178.56 2zui h ASP 202 N 0.68 0.76 -0.10 3.88 3.58 -0.58 0.47 116.42 125.11 2zui h ASP 202 Ca 0.14 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2zui h ASP 202 Cb 0.42 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 2zui h ASP 202 CO 0.02 0.48 0.03 0.22 -2.88 0.00 0.00 179.24 177.10 2zui h TYR 203 N 0.89 0.17 -0.04 0.28 3.20 -0.92 -3.37 116.97 117.18 2zui h TYR 203 Ca 0.37 -0.02 -0.14 0.00 3.14 0.00 0.00 58.73 62.08 2zui h TYR 203 Cb 0.21 -0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.45 2zui h TYR 203 CO -0.04 0.32 -0.54 -0.07 -1.64 0.00 0.00 178.16 176.19 2zui h LEU 204 N -0.04 0.54 -0.46 2.82 3.38 -0.58 -3.38 115.31 117.59 2zui h LEU 204 Ca 0.03 -0.72 0.09 0.00 0.09 0.00 0.00 57.88 57.38 2zui h LEU 204 Cb 0.24 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 2zui h LEU 204 CO -0.00 1.17 -0.09 0.40 0.09 0.00 0.00 178.44 180.02 2zui h ILE 205 N -0.06 0.56 -0.16 1.22 2.04 -1.08 0.25 117.51 120.28 2zui h ILE 205 Ca -0.06 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2zui h ILE 205 Cb 1.23 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2zui h ILE 205 CO 0.11 0.00 0.09 1.55 0.00 0.00 0.00 178.15 179.90 2zui h PRO 206 N 0.03 0.22 -0.86 2.37 0.13 -1.80 -0.53 132.00 131.56 2zui h PRO 206 Ca 0.23 -0.02 0.13 0.00 -0.87 0.00 0.00 66.00 65.46 2zui h PRO 206 Cb 0.34 -0.04 -0.09 0.00 0.13 0.00 0.00 31.00 31.34 2zui h PRO 206 CO -0.45 0.21 0.47 0.82 -0.23 0.00 0.00 178.00 178.81 2zui h ILE 207 N 0.17 0.80 -0.62 -3.56 2.04 -1.49 0.36 117.51 115.22 2zui h ILE 207 Ca 0.06 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.68 2zui h ILE 207 Cb 0.05 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 2zui h ILE 207 CO -0.01 0.13 0.40 0.40 0.00 0.00 0.00 178.15 179.07 2zui h ILE 208 N 0.71 1.14 -0.21 -0.67 2.04 -0.53 -0.99 117.51 119.00 2zui h ILE 208 Ca 0.45 -0.28 -0.15 0.00 1.00 0.00 0.00 64.86 65.87 2zui h ILE 208 Cb 0.56 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2zui h ILE 208 CO -0.32 0.15 -0.50 -0.08 0.00 0.00 0.00 178.15 177.40 2zui h GLU 209 N 0.82 0.59 -0.92 2.37 4.57 0.80 -0.83 114.58 121.97 2zui h GLU 209 Ca 0.23 -0.35 0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2zui h GLU 209 Cb -0.07 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.49 2zui h GLU 209 CO -0.06 0.96 0.59 0.37 -1.18 0.00 0.00 179.01 179.69 2zui h GLN 210 N 0.46 1.09 0.00 1.92 4.15 -0.21 -1.48 115.11 121.04 2zui h GLN 210 Ca 0.02 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2zui h GLN 210 Cb 1.04 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.49 2zui h GLN 210 CO 0.10 0.72 -0.37 0.54 -1.93 0.00 0.00 178.83 177.89 2zui n ARG 211 N -4.53 0.15 0.08 1.69 1.74 -0.39 -0.68 116.66 114.72 2zui n ARG 211 Ca 0.13 0.07 -0.09 0.00 -0.77 0.00 0.00 57.85 57.18 2zui n ARG 211 Cb 0.13 -1.62 -0.08 0.00 -1.02 0.00 0.00 32.46 29.87 2zui n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zui h ARG 212 N 0.00 0.13 -0.04 5.56 3.08 -0.94 -2.81 114.38 119.35 2zui h ARG 212 Ca 0.00 -0.18 -0.19 0.00 0.07 0.00 0.00 59.98 59.68 2zui h ARG 212 Cb 0.63 0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.76 2zui h ARG 212 CO 0.00 1.02 -0.73 1.96 -1.07 0.00 0.00 179.97 181.15 2zui h GLN 213 N 0.05 0.57 -2.58 0.04 1.08 -0.97 -3.41 115.11 109.89 2zui h GLN 213 Ca -0.05 -0.56 -0.60 0.00 -1.45 0.00 0.00 58.65 56.00 2zui h GLN 213 Cb 1.71 0.14 -0.39 0.00 -0.05 0.00 0.00 27.48 28.90 2zui h GLN 213 CO 0.15 1.18 -0.87 0.21 -0.95 0.00 0.00 178.83 178.55 2zui s LYS 214 N -3.41 1.20 0.30 1.46 2.36 0.14 -5.11 119.74 116.68 2zui s LYS 214 Ca -0.12 -2.26 -0.29 0.00 -2.55 0.00 0.00 55.97 50.75 2zui s LYS 214 Cb 0.06 -1.87 -0.11 0.00 -1.05 0.00 0.00 37.83 34.86 2zui s LYS 214 CO 0.86 -1.33 1.49 -2.14 1.55 0.00 0.00 175.35 175.79 2zui s PRO 215 N -0.10 4.19 0.00 4.03 0.02 -1.06 -4.45 135.00 137.63 2zui s PRO 215 Ca 0.28 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.75 2zui s PRO 215 Cb -0.03 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.44 2zui s PRO 215 CO -0.15 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 2zui n GLY 216 N 1.73 3.18 0.60 0.52 0.00 -1.26 -5.06 105.19 104.90 2zui n GLY 216 Ca 0.06 -2.03 0.07 0.00 0.00 0.00 0.00 46.02 44.11 2zui n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zui n THR 217 N 0.00 0.34 -1.50 2.61 -2.24 -1.26 -4.62 114.28 107.61 2zui n THR 217 Ca 0.00 -0.67 -0.30 0.00 -2.27 0.00 0.00 64.05 60.81 2zui n THR 217 Cb 0.00 1.01 0.09 0.00 -2.10 0.00 0.00 70.33 69.34 2zui n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2zui s ASP 218 N -1.06 4.40 0.36 3.42 1.47 -1.26 -4.82 116.67 119.17 2zui s ASP 218 Ca 0.19 1.36 0.04 0.00 1.18 0.00 0.00 52.55 55.32 2zui s ASP 218 Cb 0.12 -2.10 0.69 0.00 -0.34 0.00 0.00 42.92 41.29 2zui s ASP 218 CO 0.17 -2.03 1.99 0.00 0.68 0.00 0.00 175.17 175.98 2zui h ALA 219 N -1.13 1.61 -0.25 2.11 0.00 -0.84 -1.21 119.26 119.55 2zui h ALA 219 Ca -0.47 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2zui h ALA 219 Cb 1.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2zui h ALA 219 CO 0.58 0.32 -0.05 0.82 0.00 0.00 0.00 179.25 180.92 2zui h ILE 220 N 0.81 1.28 -0.75 0.00 2.04 -1.81 -0.92 117.51 118.16 2zui h ILE 220 Ca 0.26 -1.06 0.05 0.00 1.00 0.00 0.00 64.86 65.11 2zui h ILE 220 Cb 0.04 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 2zui h ILE 220 CO -0.07 0.33 0.45 0.28 0.00 0.00 0.00 178.15 179.14 2zui h SER 221 N 0.23 0.72 -0.31 1.72 0.02 -1.77 0.92 113.55 115.09 2zui h SER 221 Ca 0.06 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2zui h SER 221 Cb 0.52 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2zui h SER 221 CO 0.02 0.48 0.02 0.40 -1.14 0.00 0.00 176.83 176.62 2zui h ILE 222 N 0.86 1.25 -0.23 3.27 2.04 -1.02 -1.71 117.51 121.96 2zui h ILE 222 Ca 0.32 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 2zui h ILE 222 Cb 0.10 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2zui h ILE 222 CO -0.15 0.29 0.07 0.58 0.00 0.00 0.00 178.15 178.94 2zui h VAL 223 N 0.34 1.19 0.00 1.67 2.07 -1.00 -2.06 116.25 118.46 2zui h VAL 223 Ca 0.09 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2zui h VAL 223 Cb 0.39 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2zui h VAL 223 CO 0.01 0.20 -0.17 0.00 0.02 0.00 0.00 177.57 177.63 2zui h ALA 224 N 0.89 1.26 -0.50 1.67 0.00 -0.70 -1.92 119.26 119.96 2zui h ALA 224 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zui h ALA 224 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zui h ALA 224 CO -0.00 0.21 0.00 0.09 0.00 0.00 0.00 179.25 179.54 2zui n ASN 225 N -3.66 3.36 -4.81 0.00 3.02 -0.65 -4.87 115.26 107.65 2zui n ASN 225 Ca -0.01 -2.02 -0.30 0.00 -0.03 0.00 0.00 54.58 52.22 2zui n ASN 225 Cb 0.29 -0.34 0.09 0.00 -0.61 0.00 0.00 39.78 39.21 2zui n ASN 225 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zui s GLY 226 N -1.01 1.62 0.18 7.41 0.00 -0.73 -4.90 107.32 109.90 2zui s GLY 226 Ca 0.34 -0.26 0.08 0.00 0.00 0.00 0.00 44.72 44.88 2zui s GLY 226 CO 0.23 0.18 -0.02 1.20 0.00 0.00 0.00 173.10 174.68 2zui s GLN 227 N -5.19 2.32 -0.23 2.90 -0.21 -1.26 -1.41 119.66 116.59 2zui s GLN 227 Ca 0.61 -1.16 -0.00 0.00 0.02 0.00 0.00 55.36 54.83 2zui s GLN 227 Cb -0.14 -2.30 0.06 0.00 1.00 0.00 0.00 33.01 31.63 2zui s GLN 227 CO 0.54 0.45 -0.03 0.08 -2.12 0.00 0.00 175.29 174.21 2zui s VAL 228 N -1.75 1.25 -1.55 1.09 1.01 0.48 -4.73 120.40 116.19 2zui s VAL 228 Ca 0.27 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 2zui s VAL 228 Cb -0.09 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2zui s VAL 228 CO 0.18 -0.15 0.01 0.59 0.00 0.00 0.00 175.10 175.73 2zui n ASN 229 N 4.78 0.94 0.00 3.32 4.13 -1.26 -2.00 115.26 125.17 2zui n ASN 229 Ca -0.11 -1.28 0.00 0.00 1.68 0.00 0.00 54.58 54.87 2zui n ASN 229 Cb 0.45 -1.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.08 2zui n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zui n GLY 230 N -2.58 0.81 3.39 7.41 0.00 -1.26 -5.03 105.19 107.93 2zui n GLY 230 Ca -0.33 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 2zui n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zui s ARG 231 N -0.14 1.44 0.32 1.61 1.04 -0.85 -5.07 118.95 117.30 2zui s ARG 231 Ca 0.00 -1.53 -0.29 0.00 -1.04 0.00 0.00 55.73 52.87 2zui s ARG 231 Cb 0.00 -1.59 -0.10 0.00 -2.04 0.00 0.00 34.95 31.22 2zui s ARG 231 CO 0.00 0.32 1.32 -2.14 -0.04 0.00 0.00 175.30 174.76 2zui s PRO 232 N -2.93 4.35 0.47 3.89 0.02 -1.26 -0.39 135.00 139.15 2zui s PRO 232 Ca 0.21 2.21 -0.23 0.00 0.02 0.00 0.00 61.00 63.20 2zui s PRO 232 Cb -0.06 -3.08 -0.07 0.00 0.02 0.00 0.00 34.50 31.31 2zui s PRO 232 CO 0.09 -0.21 1.26 -1.50 -0.33 0.00 0.00 177.00 176.32 2zui s ILE 233 N -0.96 2.65 0.68 2.83 2.07 -0.50 -4.78 121.20 123.19 2zui s ILE 233 Ca 0.50 0.51 -0.07 0.00 -1.41 0.00 0.00 60.65 60.18 2zui s ILE 233 Cb -0.40 -3.27 0.04 0.00 0.13 0.00 0.00 42.46 38.97 2zui s ILE 233 CO 0.51 0.02 1.01 0.42 -1.91 0.00 0.00 174.94 174.99 2zui s THR 234 N -1.39 2.73 0.17 4.00 -4.23 -1.26 -4.92 115.64 110.73 2zui s THR 234 Ca 0.64 -0.11 -0.14 0.00 -1.18 0.00 0.00 61.69 60.90 2zui s THR 234 Cb -0.35 -3.16 0.05 0.00 1.34 0.00 0.00 72.50 70.38 2zui s THR 234 CO 0.43 -0.18 1.81 -1.28 -0.54 0.00 0.00 174.62 174.86 2zui h SER 235 N -0.53 0.59 -0.12 3.99 0.87 -1.96 -0.71 113.55 115.68 2zui h SER 235 Ca -0.45 -0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.11 2zui h SER 235 Cb 1.30 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 63.07 2zui h SER 235 CO 0.61 0.46 -0.12 -0.78 -0.53 0.00 0.00 176.83 176.46 2zui h ASP 236 N 0.68 -0.39 -0.53 6.23 3.58 -2.00 -1.60 116.42 122.39 2zui h ASP 236 Ca 0.18 0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.66 2zui h ASP 236 Cb -0.04 0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 2zui h ASP 236 CO -0.04 -0.17 0.14 -0.33 -2.88 0.00 0.00 179.24 175.97 2zui h GLU 237 N -0.15 0.84 -0.69 0.28 5.08 -1.87 -1.23 114.58 116.84 2zui h GLU 237 Ca 0.09 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2zui h GLU 237 Cb 0.28 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2zui h GLU 237 CO -0.21 0.79 0.41 0.00 -1.00 0.00 0.00 179.01 179.00 2zui h ALA 238 N 1.01 0.88 -0.42 3.43 0.00 -0.87 -0.82 119.26 122.48 2zui h ALA 238 Ca 0.17 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zui h ALA 238 Cb 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2zui h ALA 238 CO -0.00 0.37 0.26 -0.22 0.00 0.00 0.00 179.25 179.66 2zui h LYS 239 N 0.95 0.51 0.00 0.00 3.64 -0.73 0.61 116.57 121.55 2zui h LYS 239 Ca 0.25 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 2zui h LYS 239 Cb -0.01 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2zui h LYS 239 CO -0.04 0.34 -0.35 0.00 -2.27 0.00 0.00 179.45 177.13 2zui h ARG 240 N 0.53 0.00 0.02 1.90 3.08 -0.74 -0.44 114.38 118.72 2zui h ARG 240 Ca 0.16 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 2zui h ARG 240 Cb -0.02 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.04 2zui h ARG 240 CO -0.06 0.35 -0.50 0.52 -1.07 0.00 0.00 179.97 179.21 2zui h MET 241 N 0.00 0.30 -0.47 0.04 2.86 -0.85 -2.09 114.93 114.72 2zui h MET 241 Ca -0.00 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 2zui h MET 241 Cb 0.63 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 2zui h MET 241 CO 0.05 1.06 0.19 0.00 1.06 0.00 0.00 176.91 179.27 2zui h GLY 243 N 0.82 0.72 0.98 0.00 0.00 -1.20 -1.39 103.07 103.00 2zui h GLY 243 Ca 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2zui h GLY 243 CO -0.02 0.21 0.27 -2.00 0.00 0.00 0.00 176.54 175.00 2zui h LEU 244 N 0.63 0.64 -1.01 3.11 5.85 -1.44 -2.34 115.31 120.75 2zui h LEU 244 Ca 0.20 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2zui h LEU 244 Cb -0.00 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2zui h LEU 244 CO -0.08 0.56 0.59 -0.07 -0.34 0.00 0.00 178.44 179.10 2zui h LEU 245 N 0.68 1.11 -0.62 2.25 3.38 -0.88 -0.23 115.31 120.99 2zui h LEU 245 Ca 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2zui h LEU 245 Cb 0.07 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2zui h LEU 245 CO -0.03 0.83 0.35 -0.07 0.09 0.00 0.00 178.44 179.62 2zui h LEU 246 N 1.29 0.77 -0.39 1.67 4.07 -1.02 0.50 115.31 122.20 2zui h LEU 246 Ca 0.34 -0.08 -0.05 0.00 0.08 0.00 0.00 57.88 58.17 2zui h LEU 246 Cb -0.10 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.43 2zui h LEU 246 CO -0.07 0.63 0.04 0.58 -1.08 0.00 0.00 178.44 178.54 2zui h VAL 247 N 0.85 1.25 -0.98 1.22 2.07 -0.86 -0.66 116.25 119.13 2zui h VAL 247 Ca 0.22 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.84 2zui h VAL 247 Cb 0.02 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2zui h VAL 247 CO -0.04 0.31 0.65 1.23 0.02 0.00 0.00 177.57 179.74 2zui h GLY 248 N 0.50 1.40 1.69 2.17 0.00 -0.84 -0.72 103.07 107.27 2zui h GLY 248 Ca 0.11 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 2zui h GLY 248 CO 0.01 0.48 -0.49 -1.33 0.00 0.00 0.00 176.54 175.21 2zui h GLY 249 N 1.30 0.37 0.00 4.60 0.00 -0.57 -3.29 103.07 105.47 2zui h GLY 249 Ca 0.37 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2zui h GLY 249 CO -0.09 0.35 -1.17 1.04 0.00 0.00 0.00 176.54 176.67 2zui n LEU 250 N -3.97 0.69 -1.35 3.11 4.32 -0.28 -4.36 117.00 115.16 2zui n LEU 250 Ca -0.02 -0.37 0.03 0.00 -0.02 0.00 0.00 56.01 55.62 2zui n LEU 250 Cb 0.55 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.36 2zui n LEU 250 CO 0.44 0.17 0.10 -0.67 -1.22 0.00 0.00 177.39 176.21 2zui n ASP 251 N -1.64 0.75 0.00 -1.43 2.03 -0.30 -4.80 116.55 111.15 2zui n ASP 251 Ca 0.02 -1.99 0.00 0.00 0.52 0.00 0.00 54.79 53.34 2zui n ASP 251 Cb 0.36 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 2zui n ASP 251 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2zui n THR 252 N 0.41 0.00 -0.35 5.18 -2.24 -1.24 -4.70 114.28 111.34 2zui n THR 252 Ca 0.03 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 2zui n THR 252 Cb 1.07 -0.42 0.32 0.00 -2.10 0.00 0.00 70.33 69.19 2zui n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2zui h VAL 253 N 0.00 0.75 -0.82 2.28 2.07 -1.89 -0.92 116.25 117.72 2zui h VAL 253 Ca 0.00 -0.27 0.20 0.00 0.82 0.00 0.00 66.70 67.45 2zui h VAL 253 Cb 0.00 -0.11 -0.14 0.00 -1.52 0.00 0.00 31.29 29.52 2zui h VAL 253 CO 0.00 0.14 0.08 0.58 0.02 0.00 0.00 177.57 178.40 2zui h VAL 254 N 0.79 0.30 0.18 2.57 2.07 -1.87 -0.41 116.25 119.89 2zui h VAL 254 Ca 0.56 -0.05 -0.30 0.00 0.82 0.00 0.00 66.70 67.73 2zui h VAL 254 Cb 0.83 0.16 0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2zui h VAL 254 CO -0.34 0.02 -1.28 0.78 0.02 0.00 0.00 177.57 176.77 2zui h ASN 255 N 0.13 0.81 -0.87 0.57 2.35 -1.48 -3.34 115.58 113.75 2zui h ASN 255 Ca 0.48 -0.88 -0.02 0.00 -0.55 0.00 0.00 56.30 55.33 2zui h ASN 255 Cb 0.90 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 2zui h ASN 255 CO -0.69 1.62 0.48 0.15 -1.65 0.00 0.00 177.43 177.35 2zui h PHE 256 N 0.12 1.20 -0.80 1.19 3.57 -0.64 -1.99 116.94 119.59 2zui h PHE 256 Ca -0.21 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.29 2zui h PHE 256 Cb 1.98 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 40.29 2zui h PHE 256 CO 0.13 0.82 0.53 -0.07 -2.23 0.00 0.00 178.31 177.50 2zui h LEU 257 N 1.22 0.88 -0.56 0.59 3.38 -1.23 -1.77 115.31 117.83 2zui h LEU 257 Ca 0.31 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 2zui h LEU 257 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2zui h LEU 257 CO -0.05 0.62 -0.27 0.28 0.09 0.00 0.00 178.44 179.11 2zui h SER 258 N 1.03 0.90 -0.79 -0.43 0.02 -1.49 -0.28 113.55 112.52 2zui h SER 258 Ca 0.31 -0.36 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2zui h SER 258 Cb -0.02 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 2zui h SER 258 CO -0.08 1.11 0.48 -0.26 -1.14 0.00 0.00 176.83 176.94 2zui h PHE 259 N 0.74 1.03 -0.25 3.45 0.04 -1.19 -0.75 116.94 120.01 2zui h PHE 259 Ca 0.09 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.79 2zui h PHE 259 Cb 0.82 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2zui h PHE 259 CO 0.05 0.68 -0.12 0.77 -0.60 0.00 0.00 178.31 179.08 2zui h SER 260 N 1.07 0.54 0.27 2.17 0.02 -1.08 -2.09 113.55 114.46 2zui h SER 260 Ca 0.28 -0.41 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 2zui h SER 260 Cb -0.06 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2zui h SER 260 CO -0.05 0.83 -0.51 0.24 -1.14 0.00 0.00 176.83 176.20 2zui h MET 261 N 0.25 0.27 -0.33 3.45 2.86 -0.96 -0.95 114.93 119.52 2zui h MET 261 Ca 0.06 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2zui h MET 261 Cb 0.63 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2zui h MET 261 CO 0.04 0.72 0.15 1.49 1.06 0.00 0.00 176.91 180.37 2zui h GLU 262 N 0.21 0.48 -0.25 1.72 4.81 -1.08 -0.15 114.58 120.33 2zui h GLU 262 Ca 0.01 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2zui h GLU 262 Cb 0.98 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2zui h GLU 262 CO 0.08 0.45 0.13 0.35 -0.73 0.00 0.00 179.01 179.29 2zui h PHE 263 N 0.39 0.24 -0.43 0.92 3.57 -1.13 -2.11 116.94 118.40 2zui h PHE 263 Ca 0.11 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 2zui h PHE 263 Cb 0.13 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2zui h PHE 263 CO -0.01 0.14 0.05 -0.07 -2.23 0.00 0.00 178.31 176.18 2zui h LEU 264 N 0.27 0.62 -1.50 0.59 3.38 -0.96 -1.37 115.31 116.34 2zui h LEU 264 Ca 0.10 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2zui h LEU 264 Cb 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2zui h LEU 264 CO -0.06 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.13 2zui h ALA 265 N 1.42 1.60 -0.00 1.53 0.00 -0.65 -2.63 119.26 120.52 2zui h ALA 265 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zui h ALA 265 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zui h ALA 265 CO 0.01 0.30 -0.41 1.63 0.00 0.00 0.00 179.25 180.77 2zui n LYS 266 N -4.36 0.36 -3.55 0.00 5.02 -0.65 -4.34 118.16 110.65 2zui n LYS 266 Ca 0.00 -0.22 -0.27 0.00 -2.02 0.00 0.00 58.31 55.80 2zui n LYS 266 Cb 0.19 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.60 2zui n LYS 266 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2zui s SER 267 N -2.79 2.51 0.41 4.39 0.01 -0.61 -4.97 113.70 112.66 2zui s SER 267 Ca 0.17 -3.28 0.14 0.00 1.31 0.00 0.00 55.95 54.28 2zui s SER 267 Cb 0.18 -0.81 0.99 0.00 0.21 0.00 0.00 66.02 66.60 2zui s SER 267 CO 0.63 -0.15 1.93 -0.65 0.41 0.00 0.00 173.24 175.41 2zui h PRO 268 N 5.61 0.46 -0.84 12.44 0.11 -1.83 -1.96 132.00 146.00 2zui h PRO 268 Ca 0.22 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 2zui h PRO 268 Cb 0.86 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.83 2zui h PRO 268 CO 0.47 0.31 0.52 0.93 -0.21 0.00 0.00 178.00 180.02 2zui h GLU 269 N 0.48 1.13 -0.12 1.05 4.39 -1.93 -0.23 114.58 119.35 2zui h GLU 269 Ca 0.36 -0.09 -0.16 0.00 0.34 0.00 0.00 59.36 59.80 2zui h GLU 269 Cb 0.73 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2zui h GLU 269 CO -0.12 0.78 -0.61 0.45 -1.16 0.00 0.00 179.01 178.35 2zui h HIS 270 N 1.15 0.52 -0.01 4.33 3.86 -1.74 -1.70 115.15 121.56 2zui h HIS 270 Ca 0.30 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2zui h HIS 270 Cb -0.06 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 2zui h HIS 270 CO -0.01 0.91 -0.01 0.00 0.86 0.00 0.00 177.93 179.69 2zui h ARG 271 N 0.30 -0.01 -0.96 2.45 3.08 -1.08 -2.79 114.38 115.37 2zui h ARG 271 Ca -0.01 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2zui h ARG 271 Cb 1.15 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.14 2zui h ARG 271 CO 0.11 -0.01 0.63 1.96 -1.07 0.00 0.00 179.97 181.59 2zui h GLN 272 N -0.01 1.21 -0.54 0.04 4.20 -0.92 -1.39 115.11 117.70 2zui h GLN 272 Ca 0.01 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.71 2zui h GLN 272 Cb 0.02 -0.27 -0.06 0.00 0.30 0.00 0.00 27.48 27.47 2zui h GLN 272 CO -0.01 0.80 0.21 1.49 -0.67 0.00 0.00 178.83 180.65 2zui h GLU 273 N 1.25 0.39 0.00 1.46 4.81 -1.16 0.19 114.58 121.51 2zui h GLU 273 Ca 0.37 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.44 2zui h GLU 273 Cb -0.05 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2zui h GLU 273 CO -0.11 0.26 -0.64 -0.07 -0.73 0.00 0.00 179.01 177.72 2zui h LEU 274 N 0.40 0.00 -0.23 1.64 3.38 -1.14 0.91 115.31 120.27 2zui h LEU 274 Ca 0.26 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 2zui h LEU 274 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2zui h LEU 274 CO -0.25 0.64 -0.22 0.40 0.09 0.00 0.00 178.44 179.10 2zui h ILE 275 N 0.00 1.32 0.01 1.22 2.04 -0.90 -2.80 117.51 118.39 2zui h ILE 275 Ca -0.01 -1.38 -0.21 0.00 1.00 0.00 0.00 64.86 64.26 2zui h ILE 275 Cb 1.28 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2zui h ILE 275 CO 0.08 0.43 -0.91 -0.33 0.00 0.00 0.00 178.15 177.42 2zui h GLU 276 N 0.27 0.23 -2.14 2.37 5.08 -0.93 -3.38 114.58 116.08 2zui h GLU 276 Ca 0.04 -0.26 -0.59 0.00 -1.00 0.00 0.00 59.36 57.55 2zui h GLU 276 Cb 0.78 0.08 -0.41 0.00 0.50 0.00 0.00 28.75 29.69 2zui h GLU 276 CO 0.06 0.99 -0.77 0.54 -1.00 0.00 0.00 179.01 178.83 2zui n ARG 277 N -3.66 1.87 0.30 2.33 5.12 0.31 -4.95 116.66 117.97 2zui n ARG 277 Ca -0.04 -4.15 0.17 0.00 -1.93 0.00 0.00 57.85 51.90 2zui n ARG 277 Cb 0.83 -1.89 0.93 0.00 -1.16 0.00 0.00 32.46 31.16 2zui n ARG 277 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2zui h PRO 278 N 4.15 0.00 0.00 5.56 0.13 -1.68 -0.26 132.00 139.89 2zui h PRO 278 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2zui h PRO 278 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2zui h PRO 278 CO 0.70 0.04 0.00 1.05 -0.23 0.00 0.00 178.00 179.56 2zui h GLU 279 N 0.00 0.00 -0.00 0.86 9.09 -1.92 -1.36 114.58 121.25 2zui h GLU 279 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zui h GLU 279 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 2zui h GLU 279 CO 0.01 0.00 -0.13 0.54 0.05 0.00 0.00 179.01 179.47 2zui n ARG 280 N -2.31 0.21 -0.10 1.06 1.74 -0.11 -4.35 116.66 112.80 2zui n ARG 280 Ca -0.01 -0.06 -0.07 0.00 -0.77 0.00 0.00 57.85 56.95 2zui n ARG 280 Cb 0.09 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.04 2zui n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2zui h ILE 281 N 0.14 0.95 -0.70 0.55 2.04 -1.42 0.50 117.51 119.57 2zui h ILE 281 Ca 0.00 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 65.84 2zui h ILE 281 Cb 0.44 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 2zui h ILE 281 CO 0.00 0.06 0.35 -0.65 0.00 0.00 0.00 178.15 177.91 2zui h PRO 282 N 0.33 0.60 -0.63 2.37 0.11 -1.82 1.00 132.00 133.94 2zui h PRO 282 Ca 0.15 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 2zui h PRO 282 Cb 0.09 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 2zui h PRO 282 CO -0.13 0.39 0.13 0.00 -0.21 0.00 0.00 178.00 178.18 2zui h ALA 283 N 1.41 1.03 -0.64 -0.75 0.00 -1.71 -2.32 119.26 116.29 2zui h ALA 283 Ca 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2zui h ALA 283 Cb 0.33 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2zui h ALA 283 CO -0.25 0.63 0.35 0.00 0.00 0.00 0.00 179.25 179.98 2zui h ALA 284 N 1.17 0.82 -0.55 0.00 0.00 -0.13 -1.34 119.26 119.22 2zui h ALA 284 Ca 0.20 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2zui h ALA 284 Cb 0.38 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2zui h ALA 284 CO 0.01 0.33 0.14 0.00 0.00 0.00 0.00 179.25 179.72 2zui h GLU 286 N 0.28 0.89 -0.46 0.00 4.57 -0.86 0.58 114.58 119.59 2zui h GLU 286 Ca 0.28 -0.28 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 2zui h GLU 286 Cb 0.38 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 2zui h GLU 286 CO -0.34 0.92 -0.13 1.49 -1.18 0.00 0.00 179.01 179.77 2zui h GLU 287 N 0.76 0.84 -0.36 1.92 4.57 -0.93 -1.86 114.58 119.53 2zui h GLU 287 Ca 0.15 -0.30 -0.10 0.00 -1.18 0.00 0.00 59.36 57.93 2zui h GLU 287 Cb 0.51 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 2zui h GLU 287 CO 0.02 0.93 -0.17 -0.07 -1.18 0.00 0.00 179.01 178.54 2zui h LEU 288 N 0.76 0.65 -1.61 1.64 3.38 -0.52 -0.34 115.31 119.27 2zui h LEU 288 Ca 0.12 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2zui h LEU 288 Cb 0.64 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2zui h LEU 288 CO 0.04 0.84 0.19 -0.07 0.09 0.00 0.00 178.44 179.53 2zui h LEU 289 N 0.59 0.39 0.13 1.67 3.38 -0.48 0.50 115.31 121.49 2zui h LEU 289 Ca 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2zui h LEU 289 Cb 0.63 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zui h LEU 289 CO 0.04 0.31 -0.06 -0.09 0.09 0.00 0.00 178.44 178.74 2zui h ARG 290 N 0.45 -0.16 -0.33 1.13 2.43 -0.87 -2.70 114.38 114.33 2zui h ARG 290 Ca 0.12 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 2zui h ARG 290 Cb 0.00 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2zui h ARG 290 CO -0.02 0.30 -0.22 -0.09 -1.51 0.00 0.00 179.97 178.43 2zui h ARG 291 N -0.85 0.63 -0.42 0.20 9.65 -0.87 -3.07 114.38 119.65 2zui h ARG 291 Ca -0.02 -0.24 -0.26 0.00 -1.10 0.00 0.00 59.98 58.37 2zui h ARG 291 Cb 0.55 -0.04 -0.16 0.00 -1.39 0.00 0.00 29.97 28.93 2zui h ARG 291 CO 0.03 0.80 -0.19 1.19 2.80 0.00 0.00 179.97 184.60 2zui n PHE 292 N -4.12 1.38 -1.54 2.20 3.72 0.15 -4.96 117.46 114.28 2zui n PHE 292 Ca 0.00 -1.80 -0.39 0.00 -0.05 0.00 0.00 57.45 55.21 2zui n PHE 292 Cb 0.41 -0.51 0.04 0.00 -0.94 0.00 0.00 39.48 38.47 2zui n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zui n SER 293 N -1.05 -0.00 0.00 4.37 2.88 -1.02 -4.92 113.62 113.89 2zui n SER 293 Ca 0.36 0.83 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2zui n SER 293 Cb 0.96 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2zui n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zui n LEU 294 N 0.12 0.00 -4.78 2.46 -0.00 -1.26 -4.84 117.00 108.70 2zui n LEU 294 Ca 0.12 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.78 2zui n LEU 294 Cb 0.45 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.80 2zui n LEU 294 CO 0.52 0.07 -0.24 -0.69 -0.00 0.00 0.00 177.39 177.04 2zui s VAL 295 N 0.00 4.82 -0.30 1.47 1.01 -1.26 -0.91 120.40 125.24 2zui s VAL 295 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2zui s VAL 295 Cb 0.00 -3.14 0.14 0.00 0.00 0.00 0.00 36.38 33.39 2zui s VAL 295 CO 0.00 0.48 0.32 0.00 0.00 0.00 0.00 175.10 175.90 2zui s ALA 296 N -1.08 -0.57 0.00 5.51 0.00 0.26 -1.22 121.76 124.66 2zui s ALA 296 Ca 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2zui s ALA 296 Cb -0.12 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.13 2zui s ALA 296 CO 0.09 -1.77 0.00 0.27 0.00 0.00 0.00 175.76 174.35 2zui n ASN 297 N 5.21 1.49 0.00 0.00 6.94 -1.26 -4.49 115.26 123.14 2zui n ASN 297 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2zui n ASN 297 Cb 0.47 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.89 2zui n ASN 297 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zui n GLY 298 N 5.00 2.46 3.43 4.83 0.00 -0.18 -1.02 105.19 119.72 2zui n GLY 298 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 2zui n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zui s ARG 299 N 1.36 1.44 -0.00 1.61 1.81 -0.25 -4.39 118.95 120.54 2zui s ARG 299 Ca 0.00 -1.43 0.08 0.00 -1.72 0.00 0.00 55.73 52.65 2zui s ARG 299 Cb 0.00 0.39 -0.02 0.00 -0.45 0.00 0.00 34.95 34.87 2zui s ARG 299 CO 0.00 -0.56 -0.25 -1.50 -0.68 0.00 0.00 175.30 172.32 2zui s ILE 300 N -4.01 1.95 0.11 1.52 2.07 -0.15 -1.11 121.20 121.58 2zui s ILE 300 Ca 0.29 -1.13 -0.31 0.00 -1.41 0.00 0.00 60.65 58.10 2zui s ILE 300 Cb 0.02 -1.63 -0.07 0.00 0.13 0.00 0.00 42.46 40.90 2zui s ILE 300 CO 0.11 0.48 1.33 -0.76 -1.91 0.00 0.00 174.94 174.20 2zui s LEU 301 N -0.76 4.37 0.10 8.50 2.01 -0.11 -0.77 118.68 132.03 2zui s LEU 301 Ca 0.10 2.26 0.25 0.00 0.01 0.00 0.00 54.13 56.74 2zui s LEU 301 Cb -0.09 -3.59 0.42 0.00 0.01 0.00 0.00 46.19 42.94 2zui s LEU 301 CO -0.00 -0.59 1.38 0.35 1.01 0.00 0.00 176.35 178.49 2zui n THR 302 N 3.82 0.30 -3.72 5.49 -2.24 -0.45 -1.38 114.28 116.09 2zui n THR 302 Ca 0.10 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2zui n THR 302 Cb 0.43 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 2zui n THR 302 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zui s SER 303 N -4.02 -0.33 0.39 3.42 1.04 -1.26 -4.89 113.70 108.04 2zui s SER 303 Ca 0.07 -0.44 -0.27 0.00 0.48 0.00 0.00 55.95 55.79 2zui s SER 303 Cb 0.14 0.66 -0.10 0.00 0.10 0.00 0.00 66.02 66.82 2zui s SER 303 CO 0.71 -1.18 1.43 -1.81 0.98 0.00 0.00 173.24 173.37 2zui s ASP 304 N -2.87 6.31 -0.28 7.02 1.01 -1.26 -3.24 116.67 123.36 2zui s ASP 304 Ca 0.09 2.93 -0.14 0.00 0.71 0.00 0.00 52.55 56.14 2zui s ASP 304 Cb -0.03 -2.66 0.09 0.00 1.01 0.00 0.00 42.92 41.33 2zui s ASP 304 CO -0.00 -0.88 0.65 -0.47 0.21 0.00 0.00 175.17 174.67 2zui s TYR 305 N -1.15 -1.11 -0.25 4.23 5.04 -0.11 -4.89 117.35 119.11 2zui s TYR 305 Ca 0.54 2.12 -0.21 0.00 -2.44 0.00 0.00 57.07 57.08 2zui s TYR 305 Cb -0.44 0.65 -0.02 0.00 0.35 0.00 0.00 41.96 42.51 2zui s TYR 305 CO 0.59 -0.56 0.68 -1.21 -1.34 0.00 0.00 175.55 173.71 2zui s GLU 306 N 2.01 4.13 -0.15 4.97 2.02 -1.26 -0.81 118.70 129.60 2zui s GLU 306 Ca -0.09 0.64 -0.01 0.00 0.02 0.00 0.00 54.97 55.54 2zui s GLU 306 Cb -0.07 -3.65 0.04 0.00 0.10 0.00 0.00 34.13 30.55 2zui s GLU 306 CO -0.19 -0.43 -0.05 0.12 0.02 0.00 0.00 175.26 174.73 2zui s PHE 307 N 2.55 1.59 -1.46 1.61 5.36 -0.17 -4.77 117.98 122.69 2zui s PHE 307 Ca 0.28 -0.97 -0.05 0.00 -0.96 0.00 0.00 56.93 55.24 2zui s PHE 307 Cb -0.15 -1.27 0.04 0.00 -0.34 0.00 0.00 43.02 41.30 2zui s PHE 307 CO 0.08 -0.58 0.57 0.72 -1.46 0.00 0.00 175.22 174.55 2zui n HIS 308 N 4.91 -1.77 -0.99 10.12 8.25 -1.26 -1.54 115.22 132.94 2zui n HIS 308 Ca -0.12 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 2zui n HIS 308 Cb 0.48 -3.72 0.00 0.00 1.12 0.00 0.00 29.99 27.87 2zui n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zui n GLY 309 N -1.80 0.38 3.38 -1.41 0.00 -1.26 -5.01 105.19 99.46 2zui n GLY 309 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2zui n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zui s VAL 310 N -1.78 2.93 -0.40 1.61 1.01 -0.59 -5.09 120.40 118.08 2zui s VAL 310 Ca 0.00 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 60.99 2zui s VAL 310 Cb 0.00 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2zui s VAL 310 CO 0.00 0.55 0.98 -1.58 0.00 0.00 0.00 175.10 175.05 2zui s GLN 311 N 0.03 3.78 -0.00 2.72 2.00 -1.26 -1.00 119.66 125.92 2zui s GLN 311 Ca -0.05 0.54 -0.02 0.00 -2.00 0.00 0.00 55.36 53.82 2zui s GLN 311 Cb -0.15 -3.84 -0.04 0.00 0.80 0.00 0.00 33.01 29.78 2zui s GLN 311 CO 0.04 -1.08 0.17 -0.51 -0.50 0.00 0.00 175.29 173.42 2zui s LEU 312 N 3.73 4.31 0.02 3.68 1.43 0.01 -4.91 118.68 126.95 2zui s LEU 312 Ca 0.40 0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.87 2zui s LEU 312 Cb -0.11 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 2zui s LEU 312 CO 0.22 0.25 -0.11 -0.75 0.23 0.00 0.00 176.35 176.20 2zui s LYS 313 N -1.98 2.36 0.07 1.70 2.20 -1.26 -0.93 119.74 121.89 2zui s LYS 313 Ca 0.28 -0.83 -0.37 0.00 -0.36 0.00 0.00 55.97 54.68 2zui s LYS 313 Cb -0.13 -2.38 -0.17 0.00 -1.51 0.00 0.00 37.83 33.64 2zui s LYS 313 CO 0.19 0.57 1.28 1.17 -0.36 0.00 0.00 175.35 178.21 2zui n LYS 314 N 1.50 0.91 0.00 4.03 4.81 -1.20 -0.94 118.16 127.28 2zui n LYS 314 Ca -0.15 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 2zui n LYS 314 Cb 0.52 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.63 2zui n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zui n GLY 315 N 2.30 2.78 3.78 3.14 0.00 -0.48 -4.93 105.19 111.78 2zui n GLY 315 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2zui n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zui s ASP 316 N -1.32 6.31 0.17 1.61 1.01 -0.11 -4.68 116.67 119.65 2zui s ASP 316 Ca 0.00 2.97 -0.10 0.00 0.71 0.00 0.00 52.55 56.14 2zui s ASP 316 Cb 0.00 -2.66 -0.07 0.00 1.01 0.00 0.00 42.92 41.20 2zui s ASP 316 CO 0.00 -0.89 0.49 -1.10 0.21 0.00 0.00 175.17 173.88 2zui s GLN 317 N -2.13 3.80 -0.09 8.23 -0.21 -1.26 -0.93 119.66 127.06 2zui s GLN 317 Ca 0.54 0.23 -0.00 0.00 0.02 0.00 0.00 55.36 56.15 2zui s GLN 317 Cb -0.45 -2.81 0.02 0.00 1.00 0.00 0.00 33.01 30.78 2zui s GLN 317 CO 0.60 0.42 -0.05 -1.50 -2.12 0.00 0.00 175.29 172.65 2zui s ILE 318 N -1.64 0.74 -0.02 1.08 2.07 -0.27 -1.07 121.20 122.09 2zui s ILE 318 Ca 0.42 -0.14 -0.29 0.00 -1.41 0.00 0.00 60.65 59.23 2zui s ILE 318 Cb -0.13 -0.80 -0.03 0.00 0.13 0.00 0.00 42.46 41.63 2zui s ILE 318 CO 0.21 0.31 0.93 -0.22 -1.91 0.00 0.00 174.94 174.26 2zui s LEU 319 N 1.60 4.34 -0.63 8.50 2.96 0.19 -1.09 118.68 134.56 2zui s LEU 319 Ca 0.01 1.56 0.05 0.00 -0.22 0.00 0.00 54.13 55.53 2zui s LEU 319 Cb -0.13 -3.48 0.18 0.00 0.50 0.00 0.00 46.19 43.26 2zui s LEU 319 CO -0.05 -0.26 0.50 0.18 -1.32 0.00 0.00 176.35 175.40 2zui n LEU 320 N 4.01 2.28 -4.60 -0.68 4.77 -0.19 -1.85 117.00 120.75 2zui n LEU 320 Ca 0.05 -5.05 -0.43 0.00 -0.03 0.00 0.00 56.01 50.56 2zui n LEU 320 Cb 0.51 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2zui n LEU 320 CO 0.51 1.83 1.67 -2.84 -1.33 0.00 0.00 177.39 177.23 2zui s PRO 321 N -1.27 3.21 0.37 3.23 0.02 -1.26 -4.32 135.00 134.97 2zui s PRO 321 Ca 0.29 1.64 0.11 0.00 0.02 0.00 0.00 61.00 63.06 2zui s PRO 321 Cb 0.01 -4.28 0.90 0.00 0.02 0.00 0.00 34.50 31.14 2zui s PRO 321 CO -0.16 -2.01 1.84 1.96 -0.33 0.00 0.00 177.00 178.30 2zui h GLN 322 N 13.94 0.59 -0.94 5.54 7.50 -1.75 -0.00 115.11 139.99 2zui h GLN 322 Ca -0.36 -0.04 0.17 0.00 0.50 0.00 0.00 58.65 58.93 2zui h GLN 322 Cb 1.20 -0.13 -0.08 0.00 0.05 0.00 0.00 27.48 28.51 2zui h GLN 322 CO 1.01 0.39 0.60 1.98 -1.50 0.00 0.00 178.83 181.31 2zui h MET 323 N 0.61 0.64 0.00 1.46 4.05 -1.44 -3.19 114.93 117.06 2zui h MET 323 Ca 0.49 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.74 2zui h MET 323 Cb 0.93 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.57 2zui h MET 323 CO -0.23 0.43 -0.63 -0.07 0.23 0.00 0.00 176.91 176.63 2zui h LEU 324 N 0.66 0.00 -0.23 3.39 3.38 -1.29 -3.35 115.31 117.88 2zui h LEU 324 Ca 0.49 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.47 2zui h LEU 324 Cb 0.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2zui h LEU 324 CO -0.25 0.63 0.14 0.28 0.09 0.00 0.00 178.44 179.33 2zui h SER 325 N 0.00 0.23 1.34 -0.43 0.02 -1.65 -2.11 113.55 110.94 2zui h SER 325 Ca -0.01 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2zui h SER 325 Cb 1.40 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2zui h SER 325 CO 0.08 0.17 0.00 1.23 -1.14 0.00 0.00 176.83 177.17 2zui h GLY 326 N 0.28 0.00 1.26 -3.77 0.00 -1.74 -2.68 103.07 96.42 2zui h GLY 326 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2zui h GLY 326 CO -0.03 0.00 -0.38 1.04 0.00 0.00 0.00 176.54 177.16 2zui n LEU 327 N -2.79 0.39 -4.67 3.11 4.77 -0.85 -4.58 117.00 112.38 2zui n LEU 327 Ca 0.03 0.14 -0.42 0.00 -0.03 0.00 0.00 56.01 55.72 2zui n LEU 327 Cb 0.38 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2zui n LEU 327 CO 0.28 0.08 1.28 -0.62 -1.33 0.00 0.00 177.39 177.08 2zui s ASP 328 N -3.08 6.74 0.65 -1.43 -1.08 -0.86 -4.73 116.67 112.88 2zui s ASP 328 Ca 0.11 2.14 0.42 0.00 -0.52 0.00 0.00 52.55 54.70 2zui s ASP 328 Cb 0.18 -2.54 2.31 0.00 -1.46 0.00 0.00 42.92 41.40 2zui s ASP 328 CO 0.66 -0.86 2.34 -0.33 0.52 0.00 0.00 175.17 177.50 2zui h GLU 329 N 8.93 0.00 0.00 4.34 3.07 -1.89 0.28 114.58 129.31 2zui h GLU 329 Ca -0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 2zui h GLU 329 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 2zui h GLU 329 CO 0.95 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 179.10 2zui n ARG 330 N -3.21 0.08 -0.08 2.33 1.74 -1.26 -3.57 116.66 112.69 2zui n ARG 330 Ca -0.03 0.16 -0.10 0.00 -0.77 0.00 0.00 57.85 57.12 2zui n ARG 330 Cb 0.08 -1.61 -0.09 0.00 -1.02 0.00 0.00 32.46 29.82 2zui n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zui n GLU 331 N -1.75 0.94 -3.69 5.56 1.02 0.84 -5.00 120.64 118.57 2zui n GLU 331 Ca 0.05 0.06 -0.17 0.00 -0.02 0.00 0.00 57.16 57.09 2zui n GLU 331 Cb 0.30 -1.35 -0.16 0.00 -0.02 0.00 0.00 31.44 30.21 2zui n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2zui s ASN 332 N -5.30 0.61 0.60 1.62 0.01 -0.39 -4.69 114.94 107.40 2zui s ASN 332 Ca -0.17 0.27 -0.19 0.00 -0.71 0.00 0.00 52.86 52.06 2zui s ASN 332 Cb 0.05 0.18 -0.03 0.00 0.41 0.00 0.00 41.25 41.86 2zui s ASN 332 CO 0.46 -0.22 1.28 0.00 -1.51 0.00 0.00 177.10 177.11 2zui s ALA 333 N 2.00 2.55 -1.30 0.60 0.00 -1.26 -3.24 121.76 121.12 2zui s ALA 333 Ca 0.00 1.18 -0.14 0.00 0.00 0.00 0.00 51.96 53.00 2zui s ALA 333 Cb -0.12 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.49 2zui s ALA 333 CO -0.05 -1.38 0.53 0.00 0.00 0.00 0.00 175.76 174.86 2zui h PRO 335 N -2.02 0.00 -0.00 0.00 0.13 -1.84 -0.91 132.00 127.36 2zui h PRO 335 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2zui h PRO 335 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2zui h PRO 335 CO 0.57 0.08 -0.12 -1.33 -0.23 0.00 0.00 178.00 176.97 2zui n MET 336 N -3.63 0.09 -2.91 0.86 2.81 -1.26 -4.79 117.12 108.29 2zui n MET 336 Ca -0.02 -0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.45 2zui n MET 336 Cb 0.19 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.16 2zui n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2zui s HIS 337 N -2.92 3.66 -0.31 2.03 5.04 -0.35 -5.04 115.29 117.40 2zui s HIS 337 Ca 0.16 1.49 -0.22 0.00 -1.54 0.00 0.00 55.06 54.94 2zui s HIS 337 Cb 0.19 -2.92 -0.00 0.00 0.04 0.00 0.00 32.58 29.89 2zui s HIS 337 CO 0.56 0.12 0.71 0.08 -2.34 0.00 0.00 174.74 173.87 2zui s VAL 338 N 0.55 4.85 -0.29 0.89 1.01 -1.26 -5.02 120.40 121.14 2zui s VAL 338 Ca 0.43 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.39 2zui s VAL 338 Cb -0.20 -4.09 0.09 0.00 0.00 0.00 0.00 36.38 32.18 2zui s VAL 338 CO 0.23 -0.23 0.05 -0.62 0.00 0.00 0.00 175.10 174.53 2zui s ASP 339 N 1.66 4.04 0.56 3.32 2.15 -1.26 -5.00 116.67 122.14 2zui s ASP 339 Ca 0.29 -1.56 0.37 0.00 0.43 0.00 0.00 52.55 52.08 2zui s ASP 339 Cb -0.14 -1.08 1.93 0.00 -0.30 0.00 0.00 42.92 43.33 2zui s ASP 339 CO 0.13 -0.35 2.13 -0.26 -0.17 0.00 0.00 175.17 176.64 2zui h PHE 340 N 7.97 0.00 -0.46 -5.34 0.04 -1.95 -1.48 116.94 115.72 2zui h PHE 340 Ca -0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.64 2zui h PHE 340 Cb 1.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2zui h PHE 340 CO 0.41 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.99 2zui n SER 341 N -2.86 3.18 -4.64 2.17 3.41 -1.26 -4.56 113.62 109.06 2zui n SER 341 Ca -0.02 -1.96 -0.50 0.00 -0.26 0.00 0.00 58.87 56.13 2zui n SER 341 Cb 0.11 -0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 63.70 2zui n SER 341 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2zui n ARG 342 N 1.27 1.57 0.08 4.33 0.63 -0.56 -4.89 116.66 119.09 2zui n ARG 342 Ca 0.20 0.57 -0.19 0.00 -0.92 0.00 0.00 57.85 57.50 2zui n ARG 342 Cb 0.54 -2.27 -0.11 0.00 0.45 0.00 0.00 32.46 31.07 2zui n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2zui h GLN 343 N 5.66 0.57 -3.59 -0.14 1.08 -1.93 -3.40 115.11 113.36 2zui h GLN 343 Ca -0.47 -0.71 -0.61 0.00 -1.45 0.00 0.00 58.65 55.41 2zui h GLN 343 Cb 1.30 0.22 -0.40 0.00 -0.05 0.00 0.00 27.48 28.55 2zui h GLN 343 CO 0.85 1.30 -0.73 0.21 -0.95 0.00 0.00 178.83 179.50 2zui s LYS 344 N -3.10 1.15 -0.93 1.46 2.20 -1.26 -5.06 119.74 114.19 2zui s LYS 344 Ca -0.08 -1.65 -0.20 0.00 -0.36 0.00 0.00 55.97 53.67 2zui s LYS 344 Cb 0.07 -2.45 0.10 0.00 -1.51 0.00 0.00 37.83 34.04 2zui s LYS 344 CO 0.91 -1.04 1.20 0.08 -0.36 0.00 0.00 175.35 176.14 2zui s VAL 345 N 0.92 4.47 -0.04 4.02 1.01 -1.26 -4.96 120.40 124.56 2zui s VAL 345 Ca 0.13 -1.23 -0.23 0.00 0.00 0.00 0.00 61.98 60.65 2zui s VAL 345 Cb -0.21 -4.85 -0.04 0.00 0.00 0.00 0.00 36.38 31.29 2zui s VAL 345 CO -0.12 -1.62 0.69 -0.44 0.00 0.00 0.00 175.10 173.62 2zui s SER 346 N 3.99 7.02 0.08 3.32 0.01 -1.26 -5.04 113.70 121.82 2zui s SER 346 Ca 0.35 1.22 -0.26 0.00 1.31 0.00 0.00 55.95 58.57 2zui s SER 346 Cb -0.05 -2.41 0.08 0.00 0.21 0.00 0.00 66.02 63.85 2zui s SER 346 CO -0.08 -0.06 0.84 -1.38 0.41 0.00 0.00 173.24 172.97 2zui s HIS 347 N 0.52 -0.33 -0.29 2.43 -3.43 -1.26 -4.23 115.29 108.70 2zui s HIS 347 Ca 0.37 0.12 0.11 0.00 -0.80 0.00 0.00 55.06 54.86 2zui s HIS 347 Cb -0.18 0.57 0.47 0.00 -1.43 0.00 0.00 32.58 32.01 2zui s HIS 347 CO 0.19 -0.70 1.16 0.25 -2.00 0.00 0.00 174.74 173.64 2zui n THR 348 N -0.33 2.17 -0.02 -5.38 -2.24 -1.26 -4.91 114.28 102.31 2zui n THR 348 Ca -0.09 -3.88 0.00 0.00 -2.27 0.00 0.00 64.05 57.81 2zui n THR 348 Cb 0.62 -0.46 0.31 0.00 -2.10 0.00 0.00 70.33 68.69 2zui n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2zui h THR 349 N 3.12 1.18 -0.56 4.28 2.02 -1.87 -1.16 112.91 119.93 2zui h THR 349 Ca 0.23 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 2zui h THR 349 Cb 1.44 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 2zui h THR 349 CO 0.60 0.24 0.07 0.49 0.37 0.00 0.00 175.52 177.29 2zui n PHE 350 N -4.32 1.97 -2.07 3.16 3.72 -1.26 -4.77 117.46 113.88 2zui n PHE 350 Ca 0.02 -0.77 0.00 0.00 -0.05 0.00 0.00 57.45 56.66 2zui n PHE 350 Cb 0.20 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 2zui n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zui n GLY 351 N 0.38 -2.03 3.58 1.37 0.00 -0.44 -0.68 105.19 107.37 2zui n GLY 351 Ca 0.28 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.44 2zui n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zui s HIS 352 N -0.09 -0.69 0.00 1.61 2.46 -1.26 -4.70 115.29 112.62 2zui s HIS 352 Ca 0.00 1.47 0.00 0.00 0.47 0.00 0.00 55.06 57.00 2zui s HIS 352 Cb 0.00 0.34 0.00 0.00 -0.13 0.00 0.00 32.58 32.79 2zui s HIS 352 CO 0.00 -0.46 0.00 0.41 -2.47 0.00 0.00 174.74 172.22 2zui n GLY 353 N 1.83 -0.74 0.11 1.59 0.00 -1.26 -4.30 105.19 102.42 2zui n GLY 353 Ca -0.16 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.49 2zui n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zui n SER 354 N 0.37 0.64 -1.72 1.61 3.41 -1.26 -2.88 113.62 113.78 2zui n SER 354 Ca 0.00 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.32 2zui n SER 354 Cb 0.00 -0.78 0.38 0.00 -0.26 0.00 0.00 64.21 63.55 2zui n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zui n HIS 355 N -2.18 1.78 -1.51 7.33 -0.00 -1.26 -5.01 115.22 114.37 2zui n HIS 355 Ca 0.03 -0.68 -0.55 0.00 -0.00 0.00 0.00 57.72 56.52 2zui n HIS 355 Cb 0.27 -0.39 -0.06 0.00 -0.00 0.00 0.00 29.99 29.81 2zui n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2zui n LEU 356 N 0.80 0.29 -4.59 2.41 7.94 -1.14 -4.73 117.00 117.98 2zui n LEU 356 Ca 0.27 1.15 -0.53 0.00 -1.11 0.00 0.00 56.01 55.78 2zui n LEU 356 Cb 1.06 -1.01 -0.06 0.00 0.53 0.00 0.00 43.42 43.93 2zui n LEU 356 CO 0.28 -1.86 0.89 0.00 -1.11 0.00 0.00 177.39 175.60 2zui h LEU 358 N 4.54 0.00 -1.46 0.00 3.38 -1.91 -3.33 115.31 116.53 2zui h LEU 358 Ca -0.48 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2zui h LEU 358 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2zui h LEU 358 CO 0.77 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.98 2zui n GLY 359 N 1.28 0.72 0.20 0.83 0.00 -1.26 -4.39 105.19 102.58 2zui n GLY 359 Ca 0.03 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.59 2zui n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2zui h GLN 360 N 2.79 0.00 -0.26 1.61 3.07 -1.89 0.19 115.11 120.62 2zui h GLN 360 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.57 2zui h GLN 360 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.18 2zui h GLN 360 CO 0.00 0.29 -0.50 0.45 0.09 0.00 0.00 178.83 179.17 2zui h HIS 361 N 0.00 1.00 -0.40 0.06 3.86 -1.88 0.30 115.15 118.09 2zui h HIS 361 Ca -0.00 -0.36 -0.01 0.00 -1.16 0.00 0.00 60.37 58.84 2zui h HIS 361 Cb 0.54 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2zui h HIS 361 CO 0.00 1.16 0.22 1.25 0.86 0.00 0.00 177.93 181.42 2zui h LEU 362 N 0.54 0.50 0.11 2.43 5.85 -1.64 -1.74 115.31 121.36 2zui h LEU 362 Ca 0.01 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2zui h LEU 362 Cb 1.10 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2zui h LEU 362 CO 0.11 0.45 -0.09 0.00 -0.34 0.00 0.00 178.44 178.57 2zui h ALA 363 N 1.07 -0.19 -0.97 1.25 0.00 -0.84 -1.10 119.26 118.48 2zui h ALA 363 Ca 0.14 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zui h ALA 363 Cb 0.06 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2zui h ALA 363 CO -0.02 -0.62 0.64 0.00 0.00 0.00 0.00 179.25 179.25 2zui h ARG 364 N -0.21 1.21 -0.49 0.00 3.08 -0.88 -0.45 114.38 116.64 2zui h ARG 364 Ca -0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2zui h ARG 364 Cb 0.20 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2zui h ARG 364 CO -0.01 0.80 0.19 0.00 -1.07 0.00 0.00 179.97 179.88 2zui h ARG 365 N 1.25 0.73 -0.69 0.04 2.47 -0.97 0.14 114.38 117.35 2zui h ARG 365 Ca 0.38 -0.14 -0.06 0.00 -1.26 0.00 0.00 59.98 58.91 2zui h ARG 365 Cb -0.02 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.15 2zui h ARG 365 CO -0.11 0.66 0.20 0.93 0.56 0.00 0.00 179.97 182.21 2zui h GLU 366 N 0.65 1.07 0.01 0.04 5.08 -0.67 -0.13 114.58 120.62 2zui h GLU 366 Ca 0.16 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2zui h GLU 366 Cb 0.20 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zui h GLU 366 CO -0.01 0.92 -0.01 0.82 -1.00 0.00 0.00 179.01 179.73 2zui h ILE 367 N 1.02 1.22 -0.48 3.13 2.04 -0.77 -1.85 117.51 121.82 2zui h ILE 367 Ca 0.22 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 2zui h ILE 367 Cb 0.31 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2zui h ILE 367 CO -0.01 0.18 0.09 0.40 0.00 0.00 0.00 178.15 178.81 2zui h ILE 368 N -0.32 1.25 -0.56 -0.67 2.04 -0.82 -0.34 117.51 118.09 2zui h ILE 368 Ca -0.00 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 64.96 2zui h ILE 368 Cb 0.31 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2zui h ILE 368 CO 0.00 0.32 0.37 0.58 0.00 0.00 0.00 178.15 179.42 2zui h VAL 369 N 0.67 1.14 -0.15 1.67 2.07 -1.08 -1.54 116.25 119.03 2zui h VAL 369 Ca 0.15 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2zui h VAL 369 Cb 0.38 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2zui h VAL 369 CO 0.01 0.14 0.10 0.74 0.02 0.00 0.00 177.57 178.57 2zui h THR 370 N 0.75 1.04 -0.37 2.57 2.02 -0.80 0.03 112.91 118.14 2zui h THR 370 Ca 0.21 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.33 2zui h THR 370 Cb -0.08 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2zui h THR 370 CO -0.05 0.04 0.22 -0.07 0.37 0.00 0.00 175.52 176.03 2zui h LEU 371 N 0.20 0.35 0.04 2.58 3.38 -0.87 0.44 115.31 121.44 2zui h LEU 371 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zui h LEU 371 Cb -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2zui h LEU 371 CO -0.01 0.25 -0.02 0.11 0.09 0.00 0.00 178.44 178.86 2zui h LYS 372 N 0.44 -0.05 0.00 1.13 1.57 -1.12 -2.30 116.57 116.24 2zui h LYS 372 Ca 0.15 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.78 2zui h LYS 372 Cb 0.01 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2zui h LYS 372 CO -0.07 0.24 -0.74 0.93 -0.57 0.00 0.00 179.45 179.24 2zui h GLU 373 N -0.35 0.00 0.01 3.15 4.39 -0.91 -1.62 114.58 119.26 2zui h GLU 373 Ca -0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2zui h GLU 373 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2zui h GLU 373 CO 0.01 0.74 -0.00 2.35 -1.16 0.00 0.00 179.01 180.95 2zui h TRP 374 N 0.00 -0.01 0.00 4.33 2.91 -0.96 -3.21 115.95 119.01 2zui h TRP 374 Ca -0.01 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 59.95 2zui h TRP 374 Cb 1.38 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.02 2zui h TRP 374 CO 0.00 0.48 -0.28 -0.07 -1.03 0.00 0.00 178.44 177.54 2zui h LEU 375 N -0.50 0.00 -1.32 0.65 3.38 -1.35 0.26 115.31 116.42 2zui h LEU 375 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2zui h LEU 375 Cb 0.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2zui h LEU 375 CO 0.00 0.28 0.46 0.74 0.09 0.00 0.00 178.44 180.02 2zui h THR 376 N 0.00 1.16 0.00 0.22 2.02 -1.36 -3.22 112.91 111.73 2zui h THR 376 Ca -0.00 -0.32 -0.29 0.00 0.77 0.00 0.00 66.41 66.57 2zui h THR 376 Cb 0.70 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 2zui h THR 376 CO 0.04 0.17 -2.09 0.54 0.37 0.00 0.00 175.52 174.55 2zui n ARG 377 N -4.44 0.93 -3.37 6.66 1.74 -0.80 -4.57 116.66 112.82 2zui n ARG 377 Ca 0.08 0.06 -0.26 0.00 -0.77 0.00 0.00 57.85 56.96 2zui n ARG 377 Cb 0.06 -1.39 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 2zui n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2zui n ILE 378 N -2.85 0.24 0.23 0.55 5.41 0.83 -1.06 119.36 122.71 2zui n ILE 378 Ca -0.30 -4.30 0.11 0.00 1.00 0.00 0.00 62.75 59.26 2zui n ILE 378 Cb 0.93 -1.96 0.50 0.00 -0.71 0.00 0.00 39.64 38.40 2zui n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2zui h PRO 379 N 4.53 0.00 -4.34 0.38 0.13 -1.74 -3.41 132.00 127.56 2zui h PRO 379 Ca 0.15 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.67 2zui h PRO 379 Cb 0.82 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.56 2zui h PRO 379 CO 0.57 0.19 -0.78 0.34 -0.23 0.00 0.00 178.00 178.09 2zui s ASP 380 N -6.13 3.90 0.19 1.44 -1.08 -1.26 -4.89 116.67 108.84 2zui s ASP 380 Ca 0.00 -1.24 -0.15 0.00 -0.52 0.00 0.00 52.55 50.65 2zui s ASP 380 Cb 0.10 -1.19 0.02 0.00 -1.46 0.00 0.00 42.92 40.39 2zui s ASP 380 CO 0.62 -0.25 0.45 0.72 0.52 0.00 0.00 175.17 177.24 2zui s PHE 381 N 1.38 0.05 0.20 -5.34 -0.12 -1.26 -4.55 117.98 108.34 2zui s PHE 381 Ca -0.05 -0.40 -0.09 0.00 -0.05 0.00 0.00 56.93 56.35 2zui s PHE 381 Cb -0.19 0.26 -0.01 0.00 -0.63 0.00 0.00 43.02 42.45 2zui s PHE 381 CO -0.07 -0.87 0.34 -1.12 -0.05 0.00 0.00 175.22 173.45 2zui s SER 382 N -2.91 -0.00 0.37 1.98 0.01 -0.24 -4.72 113.70 108.20 2zui s SER 382 Ca 0.12 -0.98 -0.27 0.00 1.31 0.00 0.00 55.95 56.13 2zui s SER 382 Cb 0.00 0.49 -0.10 0.00 0.21 0.00 0.00 66.02 66.62 2zui s SER 382 CO -0.02 -0.99 1.35 -0.63 0.41 0.00 0.00 173.24 173.37 2zui s ILE 383 N -4.02 2.49 0.54 1.44 -1.09 -1.26 -0.83 121.20 118.47 2zui s ILE 383 Ca 0.23 0.47 -0.21 0.00 -2.23 0.00 0.00 60.65 58.91 2zui s ILE 383 Cb 0.02 -3.29 -0.06 0.00 -1.58 0.00 0.00 42.46 37.55 2zui s ILE 383 CO 0.06 0.10 1.16 0.00 -1.23 0.00 0.00 174.94 175.02 2zui n ALA 384 N 0.42 0.84 -1.64 9.38 0.00 -0.30 -4.69 120.51 124.53 2zui n ALA 384 Ca 0.02 0.10 -0.51 0.00 0.00 0.00 0.00 53.44 53.05 2zui n ALA 384 Cb 0.42 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 2zui n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zui n PRO 385 N -0.82 1.47 -1.02 0.00 -0.02 -1.26 -2.00 135.00 131.36 2zui n PRO 385 Ca 0.11 0.53 -0.01 0.00 -2.02 0.00 0.00 63.50 62.12 2zui n PRO 385 Cb 0.45 -2.23 -0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2zui n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zui n GLY 386 N 3.14 0.34 3.78 -1.23 0.00 -1.26 -4.99 105.19 104.97 2zui n GLY 386 Ca 0.20 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2zui n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zui s ALA 387 N -1.63 3.47 -0.24 4.61 0.00 -0.85 -5.04 121.76 122.08 2zui s ALA 387 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.27 2zui s ALA 387 Cb 0.00 -2.91 0.03 0.00 0.00 0.00 0.00 23.12 20.24 2zui s ALA 387 CO 0.00 0.30 -0.10 -0.65 0.00 0.00 0.00 175.76 175.31 2zui s GLN 388 N -1.09 2.71 -0.08 0.00 -0.21 -1.26 -4.94 119.66 114.79 2zui s GLN 388 Ca 0.35 -1.04 -0.30 0.00 0.02 0.00 0.00 55.36 54.39 2zui s GLN 388 Cb -0.22 -2.88 -0.03 0.00 1.00 0.00 0.00 33.01 30.88 2zui s GLN 388 CO 0.25 -0.41 1.22 0.42 -2.12 0.00 0.00 175.29 174.65 2zui s ILE 389 N 1.26 4.26 -0.19 1.08 -1.09 -1.26 -5.01 121.20 120.25 2zui s ILE 389 Ca -0.01 1.57 -0.07 0.00 -2.23 0.00 0.00 60.65 59.91 2zui s ILE 389 Cb -0.17 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 2zui s ILE 389 CO -0.06 -0.04 0.05 -1.58 -1.23 0.00 0.00 174.94 172.09 2zui s GLN 390 N 2.54 3.91 0.47 2.79 2.00 -1.26 -4.93 119.66 125.18 2zui s GLN 390 Ca 0.55 -0.37 0.05 0.00 -2.00 0.00 0.00 55.36 53.59 2zui s GLN 390 Cb -0.24 -3.20 0.02 0.00 0.80 0.00 0.00 33.01 30.39 2zui s GLN 390 CO 0.20 0.22 0.66 -1.01 -0.50 0.00 0.00 175.29 174.85 2zui s HIS 391 N 0.51 2.87 0.01 1.67 3.76 -1.26 -0.39 115.29 122.46 2zui s HIS 391 Ca 0.03 -0.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 2zui s HIS 391 Cb -0.13 -2.52 -0.01 0.00 1.11 0.00 0.00 32.58 31.03 2zui s HIS 391 CO 0.01 -0.59 -0.03 -1.59 -0.85 0.00 0.00 174.74 171.70 2zui s LYS 392 N -4.53 0.23 0.13 1.40 -2.85 0.07 -4.75 119.74 109.44 2zui s LYS 392 Ca 0.55 -0.36 0.11 0.00 -1.00 0.00 0.00 55.97 55.27 2zui s LYS 392 Cb -0.10 -0.02 -0.04 0.00 -2.06 0.00 0.00 37.83 35.61 2zui s LYS 392 CO 0.35 -0.01 -0.26 0.45 0.10 0.00 0.00 175.35 175.99 2zui s SER 393 N -0.80 3.38 0.00 0.03 0.15 -1.26 -0.93 113.70 114.27 2zui s SER 393 Ca -0.08 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 55.83 2zui s SER 393 Cb -0.05 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 2zui s SER 393 CO -0.00 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.22 2zui n GLY 394 N 0.85 -0.73 0.29 9.45 0.00 -1.15 -4.47 105.19 109.43 2zui n GLY 394 Ca -0.17 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2zui n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zui h ILE 395 N 0.00 1.00 -3.38 -0.61 1.08 -1.42 -3.38 117.51 110.79 2zui h ILE 395 Ca 0.00 -0.29 -0.64 0.00 -0.39 0.00 0.00 64.86 63.54 2zui h ILE 395 Cb 0.00 0.09 -0.33 0.00 -3.07 0.00 0.00 36.82 33.51 2zui h ILE 395 CO 0.00 0.15 -0.87 -0.69 -0.69 0.00 0.00 178.15 176.06 2zui s VAL 396 N -6.07 1.85 0.46 1.67 1.01 -1.26 -0.57 120.40 117.49 2zui s VAL 396 Ca -0.13 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 2zui s VAL 396 Cb 0.18 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 2zui s VAL 396 CO 0.78 0.51 0.71 -0.44 0.00 0.00 0.00 175.10 176.66 2zui s SER 397 N 0.40 5.90 0.05 3.32 0.01 -0.08 -4.75 113.70 118.55 2zui s SER 397 Ca -0.18 0.46 -0.02 0.00 1.31 0.00 0.00 55.95 57.52 2zui s SER 397 Cb -0.17 -1.71 0.01 0.00 0.21 0.00 0.00 66.02 64.35 2zui s SER 397 CO 0.08 -0.70 0.09 0.61 0.41 0.00 0.00 173.24 173.73 2zui n GLY 398 N -2.15 1.92 3.20 3.44 0.00 -0.11 -4.78 105.19 106.71 2zui n GLY 398 Ca 0.01 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 2zui n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zui s VAL 399 N -2.87 2.22 0.10 1.61 1.01 -1.26 -0.75 120.40 120.45 2zui s VAL 399 Ca 0.02 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 60.91 2zui s VAL 399 Cb -0.01 -1.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 2zui s VAL 399 CO 0.01 0.54 1.52 1.56 0.00 0.00 0.00 175.10 178.74 2zui h GLN 400 N 7.24 0.60 -2.36 2.72 4.20 -1.02 -3.46 115.11 123.03 2zui h GLN 400 Ca -0.31 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.11 2zui h GLN 400 Cb 1.20 -0.04 -0.20 0.00 0.30 0.00 0.00 27.48 28.73 2zui h GLN 400 CO 0.55 0.76 0.00 0.00 -0.67 0.00 0.00 178.83 179.47 2zui s ALA 401 N -4.87 -1.42 -0.43 3.87 0.00 -1.26 -4.99 121.76 112.66 2zui s ALA 401 Ca -0.13 1.19 0.04 0.00 0.00 0.00 0.00 51.96 53.06 2zui s ALA 401 Cb 0.09 -0.30 0.17 0.00 0.00 0.00 0.00 23.12 23.08 2zui s ALA 401 CO 0.78 -0.31 0.35 -1.17 0.00 0.00 0.00 175.76 175.41 2zui s LEU 402 N -0.73 1.68 -0.14 0.00 2.96 -1.26 -4.51 118.68 116.68 2zui s LEU 402 Ca -0.08 -3.12 -0.29 0.00 -0.22 0.00 0.00 54.13 50.41 2zui s LEU 402 Cb -0.03 -0.53 -0.02 0.00 0.50 0.00 0.00 46.19 46.12 2zui s LEU 402 CO 0.06 -0.17 1.20 -2.16 -1.32 0.00 0.00 176.35 173.96 2zui s PRO 403 N -0.05 4.28 0.12 0.98 0.04 -1.26 -1.15 135.00 137.96 2zui s PRO 403 Ca 0.32 1.60 0.09 0.00 0.04 0.00 0.00 61.00 63.05 2zui s PRO 403 Cb 0.03 -3.68 -0.04 0.00 0.04 0.00 0.00 34.50 30.85 2zui s PRO 403 CO -0.19 -0.60 -0.16 -0.51 0.04 0.00 0.00 177.00 175.57 2zui s LEU 404 N 3.01 2.77 0.10 -3.56 1.43 -0.34 -1.15 118.68 120.94 2zui s LEU 404 Ca 0.53 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.12 2zui s LEU 404 Cb -0.21 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2zui s LEU 404 CO 0.16 0.17 -0.09 0.68 0.23 0.00 0.00 176.35 177.50 2zui s VAL 405 N -1.20 0.83 0.13 -1.59 -7.23 -0.01 -1.67 120.40 109.67 2zui s VAL 405 Ca 0.19 -1.72 -0.24 0.00 -1.81 0.00 0.00 61.98 58.40 2zui s VAL 405 Cb -0.10 -1.43 0.07 0.00 0.56 0.00 0.00 36.38 35.48 2zui s VAL 405 CO 0.11 -0.67 0.70 -1.66 -0.31 0.00 0.00 175.10 173.27 2zui s TRP 406 N -2.81 -0.43 -0.32 2.82 -2.14 -0.26 -1.08 118.94 114.72 2zui s TRP 406 Ca 0.07 0.21 -0.23 0.00 2.66 0.00 0.00 56.10 58.81 2zui s TRP 406 Cb -0.00 0.58 0.00 0.00 -3.10 0.00 0.00 33.47 30.94 2zui s TRP 406 CO -0.02 -0.82 0.77 0.34 -2.66 0.00 0.00 176.95 174.57 2zui s ASP 407 N -2.72 6.62 0.56 -2.66 -1.08 -1.26 -4.39 116.67 111.74 2zui s ASP 407 Ca 0.04 0.57 0.28 0.00 -0.52 0.00 0.00 52.55 52.92 2zui s ASP 407 Cb -0.02 -2.40 1.47 0.00 -1.46 0.00 0.00 42.92 40.52 2zui s ASP 407 CO -0.09 -0.63 1.95 -0.65 0.52 0.00 0.00 175.17 176.27 2zui h PRO 408 N 8.21 0.00 0.00 4.34 0.11 -1.88 -1.13 132.00 141.65 2zui h PRO 408 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2zui h PRO 408 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2zui h PRO 408 CO 0.88 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 2zui h ALA 409 N 1.59 1.00 -0.26 -0.75 0.00 -1.95 -1.72 119.26 117.17 2zui h ALA 409 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zui h ALA 409 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zui h ALA 409 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2zui n THR 410 N -2.99 0.32 -2.96 0.00 -2.24 -0.43 -4.95 114.28 101.03 2zui n THR 410 Ca -0.02 -0.58 -0.18 0.00 -2.27 0.00 0.00 64.05 61.00 2zui n THR 410 Cb 0.09 0.89 0.02 0.00 -2.10 0.00 0.00 70.33 69.24 2zui n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zui s THR 411 N -1.68 2.81 -0.05 4.28 -4.23 -0.65 -4.56 115.64 111.56 2zui s THR 411 Ca 0.35 -0.95 -0.02 0.00 -1.18 0.00 0.00 61.69 59.89 2zui s THR 411 Cb 0.21 -2.85 0.03 0.00 1.34 0.00 0.00 72.50 71.23 2zui s THR 411 CO 0.30 0.00 0.05 -0.75 -0.54 0.00 0.00 174.62 173.68 2zui s LYS 412 N -4.46 0.04 -0.00 3.99 2.20 -0.23 -5.03 119.74 116.25 2zui s LYS 412 Ca 0.57 0.33 -0.30 0.00 -0.36 0.00 0.00 55.97 56.21 2zui s LYS 412 Cb -0.09 -0.60 -0.03 0.00 -1.51 0.00 0.00 37.83 35.60 2zui s LYS 412 CO 0.35 -0.33 1.06 0.00 -0.36 0.00 0.00 175.35 176.07 2zui s ALA 413 N 2.14 3.28 -2.00 3.13 0.00 -1.26 -4.35 121.76 122.70 2zui s ALA 413 Ca 0.05 0.60 0.26 0.00 0.00 0.00 0.00 51.96 52.87 2zui s ALA 413 Cb -0.12 -3.40 1.52 0.00 0.00 0.00 0.00 23.12 21.13 2zui s ALA 413 CO -0.03 -0.38 1.88 0.28 0.00 0.00 0.00 175.76 177.50