#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zau s PHE 29 N 0.00 3.08 0.00 1.61 5.36 -1.26 -5.03 117.98 121.75 2zau s PHE 29 Ca 0.00 0.84 0.03 0.00 -0.96 0.00 0.00 56.93 56.84 2zau s PHE 29 Cb 0.00 -3.68 -0.01 0.00 -0.34 0.00 0.00 43.02 38.99 2zau s PHE 29 CO 0.00 -0.83 -0.09 -0.80 -1.46 0.00 0.00 175.22 172.04 2zau s ASN 30 N 1.86 1.01 -0.07 6.13 0.01 -1.26 -5.14 114.94 117.48 2zau s ASN 30 Ca 0.40 -0.20 0.01 0.00 -0.71 0.00 0.00 52.86 52.36 2zau s ASN 30 Cb -0.12 -0.10 0.02 0.00 0.41 0.00 0.00 41.25 41.46 2zau s ASN 30 CO 0.19 0.08 -0.08 -0.63 -1.51 0.00 0.00 177.10 175.14 2zau s ILE 31 N -0.32 0.89 -0.02 0.60 1.01 -1.26 -5.14 121.20 116.96 2zau s ILE 31 Ca 0.02 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2zau s ILE 31 Cb -0.04 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.56 2zau s ILE 31 CO -0.00 0.31 -0.07 -0.31 0.00 0.00 0.00 174.94 174.87 2zau s TYR 32 N 1.02 0.74 0.18 3.97 1.51 -1.26 -5.15 117.35 118.36 2zau s TYR 32 Ca -0.09 -0.17 0.09 0.00 -1.01 0.00 0.00 57.07 55.90 2zau s TYR 32 Cb -0.15 -0.53 -0.04 0.00 -0.11 0.00 0.00 41.96 41.13 2zau s TYR 32 CO -0.00 -0.07 -0.18 0.95 -1.11 0.00 0.00 175.55 175.14 2zau s THR 33 N 0.14 1.84 -0.13 -0.71 -4.23 -1.26 -5.15 115.64 106.15 2zau s THR 33 Ca -0.02 -1.99 -0.10 0.00 -1.18 0.00 0.00 61.69 58.40 2zau s THR 33 Cb -0.07 -1.90 0.04 0.00 1.34 0.00 0.00 72.50 71.91 2zau s THR 33 CO 0.00 -0.37 0.33 -0.62 -0.54 0.00 0.00 174.62 173.42 2zau s ASP 34 N -2.81 -0.35 -0.10 3.99 -1.08 -1.26 -5.08 116.67 109.97 2zau s ASP 34 Ca 0.18 0.67 -0.18 0.00 -0.52 0.00 0.00 52.55 52.70 2zau s ASP 34 Cb -0.05 0.65 0.04 0.00 -1.46 0.00 0.00 42.92 42.10 2zau s ASP 34 CO 0.07 -0.13 0.45 -1.83 0.52 0.00 0.00 175.17 174.25 2zau s GLU 35 N 0.47 0.67 0.06 4.34 4.04 -1.26 -5.07 118.70 121.95 2zau s GLU 35 Ca -0.02 0.29 -0.19 0.00 0.04 0.00 0.00 54.97 55.08 2zau s GLU 35 Cb -0.04 0.32 0.04 0.00 0.02 0.00 0.00 34.13 34.47 2zau s GLU 35 CO -0.02 -0.15 0.45 -1.54 -1.84 0.00 0.00 175.26 172.16 2zau s SER 36 N -0.54 -0.34 -0.00 0.83 1.04 -1.26 -2.09 113.70 111.34 2zau s SER 36 Ca -0.07 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.38 2zau s SER 36 Cb -0.03 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2zau s SER 36 CO 0.03 -0.71 0.00 -0.89 0.98 0.00 0.00 173.24 172.65 2zau s THR 37 N -2.66 0.02 -0.06 2.02 2.01 -0.15 -4.99 115.64 111.83 2zau s THR 37 Ca -0.04 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.00 2zau s THR 37 Cb -0.00 -0.05 0.01 0.00 0.01 0.00 0.00 72.50 72.47 2zau s THR 37 CO -0.04 0.02 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.56 2zau s LEU 38 N 0.16 1.72 -0.18 4.42 2.96 -1.26 -0.90 118.68 125.58 2zau s LEU 38 Ca -0.01 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2zau s LEU 38 Cb -0.02 -0.87 0.04 0.00 0.50 0.00 0.00 46.19 45.85 2zau s LEU 38 CO -0.00 0.06 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.32 2zau s VAL 39 N 0.54 1.32 -0.10 1.68 1.01 -0.05 -5.00 120.40 119.80 2zau s VAL 39 Ca -0.13 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 2zau s VAL 39 Cb -0.15 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2zau s VAL 39 CO 0.04 0.13 0.00 -0.44 0.00 0.00 0.00 175.10 174.83 2zau s SER 40 N 1.54 5.24 -0.01 3.32 0.01 -1.26 -1.03 113.70 121.50 2zau s SER 40 Ca -0.00 0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.41 2zau s SER 40 Cb -0.16 -1.53 -0.05 0.00 0.21 0.00 0.00 66.02 64.48 2zau s SER 40 CO -0.08 0.35 0.07 -0.38 0.41 0.00 0.00 173.24 173.61 2zau n ILE 41 N 2.34 0.04 0.00 1.44 5.41 -1.26 -5.00 119.36 122.32 2zau n ILE 41 Ca -0.18 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.48 2zau n ILE 41 Cb 0.53 0.21 0.00 0.00 -0.71 0.00 0.00 39.64 39.67 2zau n ILE 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zau n GLY 42 N 2.38 0.01 1.25 7.39 0.00 -1.26 -5.09 105.19 109.88 2zau n GLY 42 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2zau n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zau n ALA 45 N -2.08 -2.77 -3.88 4.61 0.00 -1.26 -5.22 120.51 109.90 2zau n ALA 45 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 2zau n ALA 45 Cb 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 19.45 19.07 2zau n ALA 45 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zau s GLY 46 N -0.14 0.01 -0.03 0.00 0.00 -0.48 -4.50 107.32 102.20 2zau s GLY 46 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.56 2zau s GLY 46 CO 0.00 2.83 -0.07 0.14 0.00 0.00 0.00 173.10 176.01 2zau s VAL 47 N -2.22 0.61 -0.07 1.40 1.01 -0.20 -0.20 120.40 120.74 2zau s VAL 47 Ca 0.22 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2zau s VAL 47 Cb -0.02 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.80 2zau s VAL 47 CO 0.03 0.21 -0.12 -0.47 0.00 0.00 0.00 175.10 174.76 2zau s TYR 48 N 0.39 1.46 -0.06 5.22 5.04 0.22 -0.87 117.35 128.74 2zau s TYR 48 Ca -0.05 -0.55 0.06 0.00 -2.44 0.00 0.00 57.07 54.09 2zau s TYR 48 Cb -0.09 -1.08 -0.01 0.00 0.35 0.00 0.00 41.96 41.13 2zau s TYR 48 CO 0.00 -0.29 -0.25 -2.00 -1.34 0.00 0.00 175.55 171.68 2zau s GLU 49 N 0.72 2.59 -0.20 4.97 -6.30 -0.08 0.02 118.70 120.42 2zau s GLU 49 Ca -0.14 -0.90 -0.04 0.00 -2.50 0.00 0.00 54.97 51.40 2zau s GLU 49 Cb -0.16 -2.17 0.10 0.00 0.00 0.00 0.00 34.13 31.91 2zau s GLU 49 CO 0.03 0.36 0.28 -1.58 0.02 0.00 0.00 175.26 174.37 2zau s HIS 50 N -0.10 -0.48 -1.58 5.30 2.46 -0.17 -0.97 115.29 119.74 2zau s HIS 50 Ca -0.05 0.58 -0.09 0.00 0.47 0.00 0.00 55.06 55.97 2zau s HIS 50 Cb -0.14 -0.17 0.08 0.00 -0.13 0.00 0.00 32.58 32.22 2zau s HIS 50 CO 0.04 -0.59 0.50 0.09 -2.47 0.00 0.00 174.74 172.31 2zau n ASN 51 N 5.34 -1.32 0.00 9.88 3.02 -0.89 -1.96 115.26 129.33 2zau n ASN 51 Ca -0.05 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 2zau n ASN 51 Cb 0.50 -2.58 0.00 0.00 -0.61 0.00 0.00 39.78 37.09 2zau n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zau n GLY 52 N -1.80 3.36 3.82 7.41 0.00 -1.26 -5.07 105.19 111.65 2zau n GLY 52 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 2zau n GLY 52 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zau s ILE 53 N -2.90 5.08 -0.15 -0.61 1.10 -0.83 -4.75 121.20 118.15 2zau s ILE 53 Ca 0.00 -0.09 0.01 0.00 -0.51 0.00 0.00 60.65 60.06 2zau s ILE 53 Cb 0.00 -3.26 0.00 0.00 0.15 0.00 0.00 42.46 39.36 2zau s ILE 53 CO 0.00 0.50 -0.17 -0.63 -2.11 0.00 0.00 174.94 172.53 2zau s ILE 54 N -1.09 2.48 -0.01 2.00 1.01 -1.26 -1.00 121.20 123.33 2zau s ILE 54 Ca 0.19 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.03 2zau s ILE 54 Cb -0.12 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2zau s ILE 54 CO 0.09 0.53 -0.09 0.26 0.00 0.00 0.00 174.94 175.73 2zau s TRP 55 N 0.78 2.84 0.03 3.97 0.52 0.10 -1.03 118.94 126.16 2zau s TRP 55 Ca -0.07 -0.06 0.09 0.00 0.02 0.00 0.00 56.10 56.08 2zau s TRP 55 Cb -0.15 -1.61 -0.03 0.00 -1.15 0.00 0.00 33.47 30.53 2zau s TRP 55 CO -0.00 0.34 -0.26 0.14 0.02 0.00 0.00 176.95 177.19 2zau s VAL 56 N -0.94 2.08 -0.04 4.03 -7.23 0.81 -0.61 120.40 118.49 2zau s VAL 56 Ca 0.16 -1.33 0.04 0.00 -1.81 0.00 0.00 61.98 59.04 2zau s VAL 56 Cb -0.11 -1.77 -0.00 0.00 0.56 0.00 0.00 36.38 35.06 2zau s VAL 56 CO 0.06 0.39 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.76 2zau s TYR 57 N -0.77 1.64 0.14 2.82 2.02 0.73 -1.04 117.35 122.88 2zau s TYR 57 Ca 0.11 -0.47 -0.05 0.00 -0.37 0.00 0.00 57.07 56.29 2zau s TYR 57 Cb -0.10 -1.11 -0.02 0.00 -0.40 0.00 0.00 41.96 40.33 2zau s TYR 57 CO 0.02 -0.17 0.16 0.95 -1.57 0.00 0.00 175.55 174.94 2zau s THR 58 N 0.08 0.09 -0.06 -0.71 -4.23 -0.39 -1.38 115.64 109.05 2zau s THR 58 Ca -0.04 -1.62 -0.04 0.00 -1.18 0.00 0.00 61.69 58.80 2zau s THR 58 Cb -0.11 -1.88 0.02 0.00 1.34 0.00 0.00 72.50 71.87 2zau s THR 58 CO 0.02 -0.43 0.16 0.54 -0.54 0.00 0.00 174.62 174.37 2zau s VAL 59 N -3.99 -0.02 -0.22 2.29 0.11 -1.26 0.06 120.40 117.36 2zau s VAL 59 Ca 0.19 0.07 -0.08 0.00 -2.93 0.00 0.00 61.98 59.23 2zau s VAL 59 Cb 0.05 -0.24 0.10 0.00 -1.53 0.00 0.00 36.38 34.77 2zau s VAL 59 CO -0.00 0.03 0.48 -0.62 -3.33 0.00 0.00 175.10 171.65 2zau s ASP 60 N 0.50 -0.48 0.05 3.54 -1.08 -0.43 -5.01 116.67 113.76 2zau s ASP 60 Ca -0.04 1.14 0.06 0.00 -0.52 0.00 0.00 52.55 53.19 2zau s ASP 60 Cb -0.05 1.56 -0.03 0.00 -1.46 0.00 0.00 42.92 42.95 2zau s ASP 60 CO -0.02 -0.23 -0.18 0.27 0.52 0.00 0.00 175.17 175.53 2zau s ILE 61 N 2.63 1.43 0.07 4.11 -4.36 -1.26 -1.63 121.20 122.18 2zau s ILE 61 Ca -0.03 -1.18 0.00 0.00 -0.26 0.00 0.00 60.65 59.18 2zau s ILE 61 Cb -0.12 -1.28 -0.04 0.00 1.25 0.00 0.00 42.46 42.28 2zau s ILE 61 CO -0.14 0.07 -0.05 0.27 0.24 0.00 0.00 174.94 175.33 2zau s ILE 62 N -0.90 0.41 0.75 8.37 -4.36 -0.28 -4.90 121.20 120.30 2zau s ILE 62 Ca 0.05 -1.75 -0.12 0.00 -0.26 0.00 0.00 60.65 58.57 2zau s ILE 62 Cb -0.09 -1.44 0.04 0.00 1.25 0.00 0.00 42.46 42.23 2zau s ILE 62 CO 0.02 -0.88 1.12 0.42 0.24 0.00 0.00 174.94 175.87 2zau s THR 63 N -3.47 2.96 0.39 8.37 -4.23 -1.26 -1.56 115.64 116.84 2zau s THR 63 Ca 0.06 0.31 -0.26 0.00 -1.18 0.00 0.00 61.69 60.62 2zau s THR 63 Cb 0.05 -3.28 -0.11 0.00 1.34 0.00 0.00 72.50 70.49 2zau s THR 63 CO -0.07 -0.41 1.23 -2.65 -0.54 0.00 0.00 174.62 172.19 2zau n PRO 64 N -3.15 1.88 -0.00 3.99 -0.02 -1.26 -4.89 135.00 131.55 2zau n PRO 64 Ca 0.07 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2zau n PRO 64 Cb 0.58 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.75 2zau n PRO 64 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zau n VAL 65 N -0.07 0.02 -4.22 -1.45 0.24 -1.26 -5.05 118.33 106.55 2zau n VAL 65 Ca 0.07 -0.04 -0.13 0.00 -2.04 0.00 0.00 64.34 62.20 2zau n VAL 65 Cb 0.38 0.16 -0.10 0.00 -1.47 0.00 0.00 33.84 32.81 2zau n VAL 65 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2zau s VAL 66 N -2.10 0.86 -0.13 3.34 -7.23 -1.26 -4.85 120.40 109.04 2zau s VAL 66 Ca -0.01 -1.99 0.28 0.00 -1.81 0.00 0.00 61.98 58.45 2zau s VAL 66 Cb 0.01 -1.85 0.35 0.00 0.56 0.00 0.00 36.38 35.45 2zau s VAL 66 CO 0.07 -0.73 1.80 0.78 -0.31 0.00 0.00 175.10 176.71 2zau h ASN 67 N 2.83 0.00 -3.57 4.85 2.35 -1.99 -3.44 115.58 116.62 2zau h ASN 67 Ca -0.36 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.81 2zau h ASN 67 Cb 1.18 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.47 2zau h ASN 67 CO 0.64 0.03 0.76 -0.62 -1.65 0.00 0.00 177.43 176.60 2zau s ASP 68 N -5.97 6.68 0.30 5.81 -1.08 -1.26 -4.93 116.67 116.22 2zau s ASP 68 Ca 0.04 0.54 0.04 0.00 -0.52 0.00 0.00 52.55 52.65 2zau s ASP 68 Cb 0.07 -2.51 0.66 0.00 -1.46 0.00 0.00 42.92 39.69 2zau s ASP 68 CO 0.61 -1.04 1.82 -0.65 0.52 0.00 0.00 175.17 176.43 2zau h PRO 69 N 8.79 0.84 -0.36 4.34 0.11 -1.91 -0.06 132.00 143.76 2zau h PRO 69 Ca -0.23 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 2zau h PRO 69 Cb 1.07 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2zau h PRO 69 CO 1.05 0.56 0.01 -0.92 -0.21 0.00 0.00 178.00 178.49 2zau h TYR 70 N 0.87 0.68 -0.40 0.65 5.03 -1.89 -1.95 116.97 119.96 2zau h TYR 70 Ca 0.52 -0.11 -0.07 0.00 2.58 0.00 0.00 58.73 61.65 2zau h TYR 70 Cb 0.67 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 2zau h TYR 70 CO -0.00 0.72 -0.04 -0.07 -1.32 0.00 0.00 178.16 177.44 2zau h LEU 71 N 0.45 0.64 -0.61 2.82 3.38 -1.63 -1.54 115.31 118.81 2zau h LEU 71 Ca 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2zau h LEU 71 Cb 0.44 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2zau h LEU 71 CO 0.02 0.74 0.33 -0.25 0.09 0.00 0.00 178.44 179.36 2zau h TRP 72 N 0.62 0.85 -0.41 1.13 7.01 -0.82 0.18 115.95 124.51 2zau h TRP 72 Ca 0.12 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 2zau h TRP 72 Cb 0.45 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.23 2zau h TRP 72 CO 0.02 0.62 0.09 0.78 -2.79 0.00 0.00 178.44 177.16 2zau h GLY 73 N 0.83 0.71 0.97 2.65 0.00 -0.94 -0.90 103.07 106.39 2zau h GLY 73 Ca 0.21 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 2zau h GLY 73 CO -0.03 0.42 -0.02 0.00 0.00 0.00 0.00 176.54 176.91 2zau h ALA 74 N 0.95 0.57 -0.32 3.60 0.00 -1.02 -2.24 119.26 120.80 2zau h ALA 74 Ca 0.13 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2zau h ALA 74 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zau h ALA 74 CO 0.00 0.37 0.00 0.82 0.00 0.00 0.00 179.25 180.45 2zau h ILE 75 N 0.59 1.26 -0.96 0.00 2.04 -0.58 -1.56 117.51 118.29 2zau h ILE 75 Ca 0.12 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 65.05 2zau h ILE 75 Cb 0.51 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 2zau h ILE 75 CO 0.03 0.31 0.64 -1.28 0.00 0.00 0.00 178.15 177.84 2zau h SER 76 N 0.37 1.07 -0.06 1.72 0.87 -1.16 -0.11 113.55 116.25 2zau h SER 76 Ca 0.09 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2zau h SER 76 Cb 0.44 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2zau h SER 76 CO 0.02 0.75 0.02 0.74 -0.53 0.00 0.00 176.83 177.83 2zau h THR 77 N 1.25 1.15 -0.78 2.23 2.02 -1.17 0.49 112.91 118.10 2zau h THR 77 Ca 0.37 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 67.14 2zau h THR 77 Cb -0.05 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2zau h THR 77 CO -0.10 0.12 0.50 0.00 0.37 0.00 0.00 175.52 176.41 2zau h ALA 78 N 0.85 1.02 -0.66 6.16 0.00 -0.87 -0.54 119.26 125.22 2zau h ALA 78 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zau h ALA 78 Cb 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2zau h ALA 78 CO -0.00 0.34 0.40 -0.97 0.00 0.00 0.00 179.25 179.01 2zau h ASN 79 N 1.00 0.79 -0.46 0.00 -1.24 -0.76 -1.66 115.58 113.25 2zau h ASN 79 Ca 0.30 -0.06 -0.13 0.00 0.71 0.00 0.00 56.30 57.12 2zau h ASN 79 Cb -0.03 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.81 2zau h ASN 79 CO -0.10 0.61 -0.23 0.00 -1.29 0.00 0.00 177.43 176.43 2zau h ALA 80 N 1.21 0.65 -0.10 1.57 0.00 -0.28 -3.06 119.26 119.24 2zau h ALA 80 Ca 0.24 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2zau h ALA 80 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zau h ALA 80 CO -0.04 0.64 -0.29 -0.07 0.00 0.00 0.00 179.25 179.49 2zau h LEU 81 N 0.81 0.18 -1.29 0.00 3.38 -0.93 -3.00 115.31 114.46 2zau h LEU 81 Ca 0.10 -0.06 0.17 0.00 0.09 0.00 0.00 57.88 58.19 2zau h LEU 81 Cb 0.81 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.43 2zau h LEU 81 CO 0.07 0.47 0.59 -1.28 0.09 0.00 0.00 178.44 178.39 2zau h SER 82 N 0.16 0.62 -0.83 -0.43 0.87 -1.19 -0.48 113.55 112.26 2zau h SER 82 Ca 0.02 0.05 0.11 0.00 -1.23 0.00 0.00 61.79 60.75 2zau h SER 82 Cb 0.61 -0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 62.42 2zau h SER 82 CO 0.04 0.27 0.45 0.44 -0.53 0.00 0.00 176.83 177.51 2zau h ASP 83 N 0.63 0.61 -0.06 6.23 3.32 -1.63 0.41 116.42 125.93 2zau h ASP 83 Ca 0.48 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.49 2zau h ASP 83 Cb 0.89 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.40 2zau h ASP 83 CO -0.24 0.32 -0.40 0.58 -1.72 0.00 0.00 179.24 177.79 2zau h VAL 84 N 0.72 1.42 -0.89 -1.35 2.07 -1.29 -3.26 116.25 113.67 2zau h VAL 84 Ca 0.42 -1.82 0.06 0.00 0.82 0.00 0.00 66.70 66.19 2zau h VAL 84 Cb 0.47 2.37 -0.06 0.00 -1.52 0.00 0.00 31.29 32.55 2zau h VAL 84 CO -0.29 0.53 0.56 1.88 0.02 0.00 0.00 177.57 180.27 2zau h TYR 85 N -0.11 1.04 -0.02 1.57 0.05 -0.94 -1.08 116.97 117.47 2zau h TYR 85 Ca -0.03 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.78 2zau h TYR 85 Cb 1.06 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 38.47 2zau h TYR 85 CO 0.13 0.53 0.02 0.00 -1.05 0.00 0.00 178.16 177.79 2zau h ALA 86 N 1.42 1.58 -0.37 3.88 0.00 -0.97 -0.01 119.26 124.79 2zau h ALA 86 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2zau h ALA 86 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zau h ALA 86 CO -0.17 -0.03 0.00 -1.33 0.00 0.00 0.00 179.25 177.72 2zau n MET 87 N -3.88 2.09 -0.78 0.00 2.81 -0.62 -4.33 117.12 112.40 2zau n MET 87 Ca -0.03 -1.66 0.00 0.00 -1.81 0.00 0.00 57.70 54.20 2zau n MET 87 Cb 0.11 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 2zau n MET 87 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zau n GLY 88 N 1.28 0.68 3.89 3.03 0.00 -0.02 -1.32 105.19 112.73 2zau n GLY 88 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2zau n GLY 88 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zau s GLY 89 N -1.94 1.60 -0.32 -0.02 0.00 -0.51 -4.77 107.32 101.36 2zau s GLY 89 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 44.72 44.34 2zau s GLY 89 CO 0.00 -0.07 0.07 -0.42 0.00 0.00 0.00 173.10 172.68 2zau s ILE 90 N -3.04 3.68 0.32 0.90 1.01 0.60 -4.17 121.20 120.49 2zau s ILE 90 Ca 0.53 -1.03 -0.29 0.00 0.00 0.00 0.00 60.65 59.85 2zau s ILE 90 Cb -0.11 -3.02 -0.11 0.00 0.01 0.00 0.00 42.46 39.23 2zau s ILE 90 CO 0.50 -0.07 1.53 -2.84 0.00 0.00 0.00 174.94 174.05 2zau s PRO 91 N 1.41 4.15 -0.06 2.79 0.02 -1.26 -1.19 135.00 140.86 2zau s PRO 91 Ca -0.01 2.52 -0.05 0.00 0.02 0.00 0.00 61.00 63.49 2zau s PRO 91 Cb -0.19 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.28 2zau s PRO 91 CO 0.02 -0.55 -0.11 0.28 -0.33 0.00 0.00 177.00 176.30 2zau n VAL 92 N 1.56 0.74 -4.08 3.83 0.31 0.41 -4.66 118.33 116.44 2zau n VAL 92 Ca 0.05 0.01 -0.10 0.00 -0.01 0.00 0.00 64.34 64.29 2zau n VAL 92 Cb 0.39 -1.68 -0.07 0.00 -0.91 0.00 0.00 33.84 31.56 2zau n VAL 92 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zau s ASN 93 N -5.85 0.04 0.20 4.52 2.20 -1.05 -1.43 114.94 113.57 2zau s ASN 93 Ca -0.11 -1.13 -0.17 0.00 -0.94 0.00 0.00 52.86 50.50 2zau s ASN 93 Cb 0.04 0.51 0.02 0.00 -2.00 0.00 0.00 41.25 39.82 2zau s ASN 93 CO 0.15 -1.02 0.52 0.00 -2.94 0.00 0.00 177.10 173.81 2zau s ALA 94 N -4.05 -0.87 -0.06 3.54 0.00 0.94 -1.43 121.76 119.83 2zau s ALA 94 Ca 0.29 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.98 2zau s ALA 94 Cb 0.02 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.02 2zau s ALA 94 CO 0.11 -0.82 -0.14 -1.17 0.00 0.00 0.00 175.76 173.74 2zau s LEU 95 N -2.89 1.74 0.27 0.00 2.96 -0.24 -0.20 118.68 120.32 2zau s LEU 95 Ca 0.11 -0.33 -0.29 0.00 -0.22 0.00 0.00 54.13 53.39 2zau s LEU 95 Cb -0.01 -0.90 -0.09 0.00 0.50 0.00 0.00 46.19 45.69 2zau s LEU 95 CO -0.01 0.07 1.01 0.00 -1.32 0.00 0.00 176.35 176.09 2zau s ALA 96 N 0.52 3.34 -0.08 5.97 0.00 -0.27 -0.91 121.76 130.34 2zau s ALA 96 Ca -0.13 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2zau s ALA 96 Cb -0.15 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.73 2zau s ALA 96 CO 0.04 0.03 -0.07 0.42 0.00 0.00 0.00 175.76 176.18 2zau s ILE 97 N -1.23 0.83 0.24 0.00 1.01 -0.05 0.14 121.20 122.15 2zau s ILE 97 Ca 0.44 -0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.65 2zau s ILE 97 Cb -0.28 -0.85 0.04 0.00 0.01 0.00 0.00 42.46 41.39 2zau s ILE 97 CO 0.35 0.31 0.83 -0.94 0.00 0.00 0.00 174.94 175.50 2zau s SER 98 N 1.33 -0.18 -0.30 3.58 1.04 -1.00 -0.77 113.70 117.39 2zau s SER 98 Ca -0.03 -0.61 0.10 0.00 0.48 0.00 0.00 55.95 55.89 2zau s SER 98 Cb -0.14 0.65 0.66 0.00 0.10 0.00 0.00 66.02 67.30 2zau s SER 98 CO -0.03 -1.22 1.69 0.00 0.98 0.00 0.00 173.24 174.67 2zau n PHE 100 N -0.47 -0.06 -0.06 0.00 1.16 -1.26 0.44 117.46 117.22 2zau n PHE 100 Ca 0.38 0.54 0.00 0.00 -1.87 0.00 0.00 57.45 56.50 2zau n PHE 100 Cb 1.27 -2.05 0.00 0.00 -1.61 0.00 0.00 39.48 37.09 2zau n PHE 100 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 2zau n ASN 101 N 0.75 0.00 0.00 5.98 5.15 -1.26 -4.56 115.26 121.32 2zau n ASN 101 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 2zau n ASN 101 Cb 0.42 -0.57 0.00 0.00 -0.53 0.00 0.00 39.78 39.10 2zau n ASN 101 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2zau n ASN 102 N 0.00 1.05 0.00 1.20 4.13 0.17 -5.16 115.26 116.65 2zau n ASN 102 Ca 0.00 -1.26 0.00 0.00 1.68 0.00 0.00 54.58 55.00 2zau n ASN 102 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2zau n ASN 102 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zau n ILE 107 N 0.00 0.00 0.28 0.00 2.08 -1.26 -4.93 119.36 115.53 2zau n ILE 107 Ca 0.00 0.00 0.17 0.00 0.56 0.00 0.00 62.75 63.48 2zau n ILE 107 Cb 0.14 -0.19 0.74 0.00 -0.75 0.00 0.00 39.64 39.58 2zau n ILE 107 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2zau h GLU 108 N 0.00 0.00 0.13 0.38 4.39 -2.07 -2.89 114.58 114.52 2zau h GLU 108 Ca 0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 2zau h GLU 108 Cb 0.18 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2zau h GLU 108 CO 0.00 0.04 -1.48 -0.84 -1.16 0.00 0.00 179.01 175.57 2zau h ILE 109 N 0.00 1.22 0.00 3.13 3.07 -2.02 -3.27 117.51 119.63 2zau h ILE 109 Ca -0.00 -2.83 0.00 0.00 1.55 0.00 0.00 64.86 63.58 2zau h ILE 109 Cb 0.45 2.80 0.00 0.00 -0.27 0.00 0.00 36.82 39.81 2zau h ILE 109 CO 0.00 0.83 0.00 -0.26 -1.05 0.00 0.00 178.15 177.68 2zau h PHE 110 N 0.07 0.00 -0.18 0.16 0.04 -1.92 -0.49 116.94 114.62 2zau h PHE 110 Ca -0.23 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.38 2zau h PHE 110 Cb 2.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.16 2zau h PHE 110 CO 0.07 0.00 -0.56 -0.09 -0.60 0.00 0.00 178.31 177.13 2zau h ARG 111 N 0.00 0.56 0.00 1.51 2.43 -1.60 -1.32 114.38 115.95 2zau h ARG 111 Ca 0.00 -0.36 -0.21 0.00 -0.81 0.00 0.00 59.98 58.61 2zau h ARG 111 Cb 0.23 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2zau h ARG 111 CO 0.00 0.96 -0.90 0.93 -1.51 0.00 0.00 179.97 179.45 2zau h GLU 112 N 0.42 0.29 -0.47 0.20 4.39 -1.26 -2.14 114.58 116.01 2zau h GLU 112 Ca 0.01 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 2zau h GLU 112 Cb 1.11 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 2zau h GLU 112 CO 0.11 1.02 0.16 0.28 -1.16 0.00 0.00 179.01 179.41 2zau h VAL 113 N 0.16 1.22 -0.42 3.13 2.07 -1.18 -0.80 116.25 120.43 2zau h VAL 113 Ca -0.06 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.63 2zau h VAL 113 Cb 1.53 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2zau h VAL 113 CO 0.15 0.26 -0.17 0.40 0.02 0.00 0.00 177.57 178.23 2zau h ILE 114 N 0.63 1.27 -0.82 4.57 1.08 -1.24 -0.74 117.51 122.26 2zau h ILE 114 Ca 0.15 -1.27 -0.00 0.00 -0.39 0.00 0.00 64.86 63.36 2zau h ILE 114 Cb 0.25 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 2zau h ILE 114 CO -0.01 0.43 0.51 -0.09 -0.69 0.00 0.00 178.15 178.30 2zau h ARG 115 N 0.70 1.10 -0.36 2.37 2.43 -1.02 0.23 114.38 119.84 2zau h ARG 115 Ca 0.11 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 2zau h ARG 115 Cb 0.68 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2zau h ARG 115 CO 0.05 0.77 -0.35 0.78 -1.51 0.00 0.00 179.97 179.70 2zau h GLY 116 N 1.12 0.96 0.99 2.80 0.00 -0.82 -1.94 103.07 106.19 2zau h GLY 116 Ca 0.30 -0.98 -0.04 0.00 0.00 0.00 0.00 47.33 46.61 2zau h GLY 116 CO -0.06 0.88 0.20 0.00 0.00 0.00 0.00 176.54 177.57 2zau h ALA 117 N 0.76 0.75 -0.72 3.60 0.00 -0.67 -2.20 119.26 120.78 2zau h ALA 117 Ca 0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2zau h ALA 117 Cb 0.94 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2zau h ALA 117 CO 0.09 0.39 0.26 -0.07 0.00 0.00 0.00 179.25 179.92 2zau h LEU 118 N 0.80 1.01 -0.47 0.00 3.38 -0.47 0.49 115.31 120.04 2zau h LEU 118 Ca 0.19 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zau h LEU 118 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2zau h LEU 118 CO -0.01 0.93 0.05 0.44 0.09 0.00 0.00 178.44 179.94 2zau h ASP 119 N 1.04 0.77 -0.51 -0.43 3.45 -1.20 -0.72 116.42 118.81 2zau h ASP 119 Ca 0.24 -0.28 -0.12 0.00 0.43 0.00 0.00 57.03 57.30 2zau h ASP 119 Cb 0.25 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.80 2zau h ASP 119 CO -0.01 0.85 -0.15 0.50 -1.57 0.00 0.00 179.24 178.85 2zau h LYS 120 N 0.66 1.02 -0.63 3.56 1.63 -1.20 -2.05 116.57 119.55 2zau h LYS 120 Ca 0.14 -0.40 -0.06 0.00 -0.85 0.00 0.00 60.65 59.48 2zau h LYS 120 Cb 0.43 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 2zau h LYS 120 CO 0.01 1.09 0.16 -0.07 -3.45 0.00 0.00 179.45 177.19 2zau h LEU 121 N 0.89 0.93 -0.68 5.20 3.38 -0.76 -0.92 115.31 123.36 2zau h LEU 121 Ca 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2zau h LEU 121 Cb 0.73 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2zau h LEU 121 CO 0.06 0.90 0.34 -0.09 0.09 0.00 0.00 178.44 179.74 2zau h ARG 122 N 0.95 0.96 -0.68 1.13 2.43 -0.92 -0.08 114.38 118.18 2zau h ARG 122 Ca 0.20 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2zau h ARG 122 Cb 0.33 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2zau h ARG 122 CO -0.00 0.75 0.38 1.49 -1.51 0.00 0.00 179.97 181.08 2zau h GLU 123 N 0.94 0.94 -0.11 0.20 4.81 -0.82 -1.32 114.58 119.22 2zau h GLU 123 Ca 0.24 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2zau h GLU 123 Cb 0.09 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2zau h GLU 123 CO -0.03 0.68 0.00 0.00 -0.73 0.00 0.00 179.01 178.93 2zau n ALA 124 N -2.43 2.55 -3.95 2.92 0.00 -0.40 -4.92 120.51 114.28 2zau n ALA 124 Ca 0.07 -0.36 -0.30 0.00 0.00 0.00 0.00 53.44 52.85 2zau n ALA 124 Cb 0.09 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.39 2zau n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zau n LYS 125 N -0.10 -4.67 -5.18 0.00 5.02 -0.21 -4.86 118.16 108.16 2zau n LYS 125 Ca 0.15 0.53 -0.32 0.00 -2.02 0.00 0.00 58.31 56.65 2zau n LYS 125 Cb 0.22 -5.24 -0.16 0.00 -0.02 0.00 0.00 35.03 29.83 2zau n LYS 125 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2zau s THR 126 N -3.44 2.27 -0.04 -0.18 2.01 -0.25 -4.78 115.64 111.22 2zau s THR 126 Ca 0.50 -0.99 -0.18 0.00 0.31 0.00 0.00 61.69 61.33 2zau s THR 126 Cb -0.26 -1.84 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 2zau s THR 126 CO 0.86 0.57 0.49 -0.69 -0.69 0.00 0.00 174.62 175.15 2zau s VAL 127 N -0.17 5.04 -0.25 3.82 1.01 -0.51 -4.34 120.40 124.99 2zau s VAL 127 Ca -0.03 1.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.77 2zau s VAL 127 Cb -0.14 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2zau s VAL 127 CO 0.04 0.44 0.55 -0.22 0.00 0.00 0.00 175.10 175.91 2zau s LEU 128 N -0.21 4.07 0.15 3.92 2.96 -1.26 -0.04 118.68 128.27 2zau s LEU 128 Ca 0.26 0.61 0.23 0.00 -0.22 0.00 0.00 54.13 55.01 2zau s LEU 128 Cb -0.17 -2.73 0.16 0.00 0.50 0.00 0.00 46.19 43.95 2zau s LEU 128 CO 0.13 -0.30 1.18 -0.07 -1.32 0.00 0.00 176.35 175.97 2zau h LEU 129 N 8.72 0.00 0.00 -0.68 4.07 -0.98 -3.47 115.31 122.97 2zau h LEU 129 Ca -0.29 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.54 2zau h LEU 129 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 2zau h LEU 129 CO 0.74 0.07 0.00 0.61 -1.08 0.00 0.00 178.44 178.77 2zau n GLY 130 N 1.27 -0.25 3.39 0.83 0.00 -1.26 -5.05 105.19 104.12 2zau n GLY 130 Ca 0.02 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 2zau n GLY 130 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zau s GLY 131 N 0.00 -0.50 -0.02 -0.02 0.00 -1.26 -1.11 107.32 104.41 2zau s GLY 131 Ca 0.00 0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.09 2zau s GLY 131 CO 0.00 0.05 -0.06 -1.58 0.00 0.00 0.00 173.10 171.51 2zau s HIS 132 N -3.61 0.68 -0.19 1.90 5.04 0.12 -4.90 115.29 114.33 2zau s HIS 132 Ca 0.01 -0.15 -0.09 0.00 -1.54 0.00 0.00 55.06 53.28 2zau s HIS 132 Cb -0.00 -0.51 -0.05 0.00 0.04 0.00 0.00 32.58 32.06 2zau s HIS 132 CO -0.11 -0.09 0.13 0.99 -2.34 0.00 0.00 174.74 173.32 2zau s THR 133 N 0.29 5.41 0.30 0.89 2.01 -1.26 -2.38 115.64 120.90 2zau s THR 133 Ca -0.04 0.19 0.07 0.00 0.31 0.00 0.00 61.69 62.22 2zau s THR 133 Cb -0.08 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 2zau s THR 133 CO -0.00 0.47 0.24 0.27 -0.69 0.00 0.00 174.62 174.91 2zau s ILE 134 N 0.11 3.86 -1.13 1.82 -0.00 -1.11 -4.99 121.20 119.76 2zau s ILE 134 Ca 0.09 -1.42 -0.21 0.00 -0.00 0.00 0.00 60.65 59.12 2zau s ILE 134 Cb -0.11 -3.25 0.07 0.00 -0.00 0.00 0.00 42.46 39.17 2zau s ILE 134 CO -0.01 -0.25 1.54 -1.81 -0.00 0.00 0.00 174.94 174.41 2zau s ASP 135 N -3.92 6.66 0.02 4.36 -0.00 -1.26 -4.68 116.67 117.86 2zau s ASP 135 Ca 0.37 -1.92 -0.13 0.00 -0.00 0.00 0.00 52.55 50.88 2zau s ASP 135 Cb -0.06 -2.56 0.02 0.00 -0.00 0.00 0.00 42.92 40.31 2zau s ASP 135 CO 0.25 -1.33 0.27 -0.62 -0.00 0.00 0.00 175.17 173.74 2zau s ASP 136 N 4.54 -0.09 -0.08 0.27 -1.08 -1.26 -5.05 116.67 113.92 2zau s ASP 136 Ca 0.48 -0.16 0.12 0.00 -0.52 0.00 0.00 52.55 52.48 2zau s ASP 136 Cb 0.01 0.32 -0.18 0.00 -1.46 0.00 0.00 42.92 41.61 2zau s ASP 136 CO -0.03 -0.54 0.15 1.17 0.52 0.00 0.00 175.17 176.45 2zau n LYS 137 N 0.86 1.28 -2.55 4.34 4.81 -1.26 -4.55 118.16 121.08 2zau n LYS 137 Ca -0.20 -0.06 -0.43 0.00 -0.87 0.00 0.00 58.31 56.76 2zau n LYS 137 Cb 0.58 -1.32 -0.02 0.00 0.02 0.00 0.00 35.03 34.28 2zau n LYS 137 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2zau s GLU 138 N -2.58 4.31 -0.29 1.64 2.12 -1.26 -4.61 118.70 118.03 2zau s GLU 138 Ca -0.06 1.53 -0.36 0.00 0.36 0.00 0.00 54.97 56.44 2zau s GLU 138 Cb 0.06 -3.63 -0.12 0.00 0.26 0.00 0.00 34.13 30.69 2zau s GLU 138 CO 0.54 -0.54 2.03 -2.30 -0.54 0.00 0.00 175.26 174.45 2zau n PRO 139 N 5.85 1.29 -3.81 4.30 -0.02 -1.26 -4.89 135.00 136.46 2zau n PRO 139 Ca 0.12 0.41 -0.12 0.00 -2.02 0.00 0.00 63.50 61.88 2zau n PRO 139 Cb 0.46 -2.41 -0.09 0.00 -0.02 0.00 0.00 33.50 31.44 2zau n PRO 139 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zau s LYS 140 N 5.23 0.59 -0.06 -0.52 1.02 -1.26 -4.03 119.74 120.71 2zau s LYS 140 Ca 1.04 -0.27 -0.13 0.00 0.02 0.00 0.00 55.97 56.63 2zau s LYS 140 Cb -0.88 0.25 0.03 0.00 -0.52 0.00 0.00 37.83 36.71 2zau s LYS 140 CO 0.53 -0.15 0.31 0.12 -0.92 0.00 0.00 175.35 175.24 2zau s PHE 141 N -1.32 -0.25 0.00 3.18 5.36 -0.60 -3.31 117.98 121.04 2zau s PHE 141 Ca -0.14 0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.35 2zau s PHE 141 Cb -0.06 0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.72 2zau s PHE 141 CO 0.03 -0.29 0.00 0.41 -1.46 0.00 0.00 175.22 173.91 2zau n GLY 142 N 1.98 1.30 3.19 13.12 0.00 0.05 -1.12 105.19 123.69 2zau n GLY 142 Ca -0.18 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 2zau n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zau s LEU 143 N 0.00 1.52 -0.17 0.99 1.43 -0.65 -0.87 118.68 120.93 2zau s LEU 143 Ca 0.00 -0.62 -0.06 0.00 -1.03 0.00 0.00 54.13 52.43 2zau s LEU 143 Cb 0.00 0.93 -0.03 0.00 0.03 0.00 0.00 46.19 47.12 2zau s LEU 143 CO 0.00 -0.67 0.02 -0.55 0.23 0.00 0.00 176.35 175.38 2zau s SER 144 N -2.67 5.26 0.00 2.29 0.15 -0.09 -1.32 113.70 117.33 2zau s SER 144 Ca 0.03 -0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.72 2zau s SER 144 Cb 0.04 -1.89 -0.02 0.00 -1.71 0.00 0.00 66.02 62.44 2zau s SER 144 CO -0.09 0.17 -0.18 -0.69 1.20 0.00 0.00 173.24 173.65 2zau s VAL 145 N 0.40 1.39 -0.10 4.45 1.01 0.11 -1.08 120.40 126.58 2zau s VAL 145 Ca 0.00 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2zau s VAL 145 Cb -0.13 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 2zau s VAL 145 CO 0.01 0.30 -0.22 0.00 0.00 0.00 0.00 175.10 175.20 2zau s ALA 146 N -0.54 2.25 0.21 5.51 0.00 -0.51 -1.26 121.76 127.43 2zau s ALA 146 Ca 0.06 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 2zau s ALA 146 Cb -0.07 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2zau s ALA 146 CO 0.00 0.30 0.18 0.20 0.00 0.00 0.00 175.76 176.43 2zau s GLY 147 N 0.29 1.39 0.10 0.00 0.00 -0.21 -0.45 107.32 108.44 2zau s GLY 147 Ca -0.16 -1.63 0.09 0.00 0.00 0.00 0.00 44.72 43.02 2zau s GLY 147 CO 0.08 -1.32 -0.24 -0.26 0.00 0.00 0.00 173.10 171.36 2zau s ILE 148 N -4.10 2.00 -0.65 0.90 -4.36 -0.33 -0.14 121.20 114.52 2zau s ILE 148 Ca 0.37 -1.57 -0.01 0.00 -0.26 0.00 0.00 60.65 59.18 2zau s ILE 148 Cb 0.06 -1.77 0.16 0.00 1.25 0.00 0.00 42.46 42.16 2zau s ILE 148 CO 0.12 0.10 0.46 0.00 0.24 0.00 0.00 174.94 175.86 2zau n PRO 150 N 3.09 0.58 -2.26 0.00 -0.02 -1.26 -3.16 135.00 131.97 2zau n PRO 150 Ca 0.10 0.25 -0.11 0.00 -2.02 0.00 0.00 63.50 61.72 2zau n PRO 150 Cb 0.36 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 2zau n PRO 150 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zau n GLU 151 N -1.66 -2.11 -0.97 -0.52 1.02 -1.26 -0.62 120.64 114.53 2zau n GLU 151 Ca 0.13 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 2zau n GLU 151 Cb 0.49 -5.10 0.00 0.00 -0.02 0.00 0.00 31.44 26.81 2zau n GLU 151 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zau n GLY 152 N -0.69 0.28 3.56 0.62 0.00 -1.19 -4.91 105.19 102.86 2zau n GLY 152 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2zau n GLY 152 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zau n LYS 153 N -1.12 1.98 -3.63 1.61 4.76 0.21 -4.88 118.16 117.09 2zau n LYS 153 Ca 0.00 -2.64 -0.40 0.00 -2.87 0.00 0.00 58.31 52.40 2zau n LYS 153 Cb 0.22 -3.65 -0.11 0.00 -1.84 0.00 0.00 35.03 29.65 2zau n LYS 153 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2zau s TYR 154 N 9.20 3.31 -0.20 2.13 5.04 -1.26 -4.64 117.35 130.93 2zau s TYR 154 Ca 0.64 -1.41 -0.19 0.00 -2.44 0.00 0.00 57.07 53.68 2zau s TYR 154 Cb 0.01 -2.72 -0.03 0.00 0.35 0.00 0.00 41.96 39.57 2zau s TYR 154 CO 0.12 -0.79 0.55 0.42 -1.34 0.00 0.00 175.55 174.51 2zau s ILE 155 N 1.44 5.08 0.00 3.14 -1.09 -0.44 -5.04 121.20 124.30 2zau s ILE 155 Ca 0.02 1.02 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 2zau s ILE 155 Cb -0.21 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 2zau s ILE 155 CO 0.03 0.16 0.00 1.07 -1.23 0.00 0.00 174.94 174.97 2zau n THR 156 N 4.57 0.00 0.02 2.92 5.66 -1.26 -4.45 114.28 121.73 2zau n THR 156 Ca -0.04 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 60.99 2zau n THR 156 Cb 0.50 -0.60 0.06 0.00 -1.55 0.00 0.00 70.33 68.74 2zau n THR 156 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zau n GLN 157 N -0.29 1.87 -0.52 1.09 6.02 -1.26 -2.10 117.38 122.18 2zau n GLN 157 Ca 0.00 -1.45 0.04 0.00 -0.01 0.00 0.00 57.00 55.58 2zau n GLN 157 Cb 0.00 -1.12 0.20 0.00 1.02 0.00 0.00 30.24 30.34 2zau n GLN 157 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2zau n SER 158 N 0.10 2.58 -0.06 1.08 3.41 -1.26 -3.74 113.62 115.73 2zau n SER 158 Ca 0.05 -3.49 0.05 0.00 -0.26 0.00 0.00 58.87 55.21 2zau n SER 158 Cb 0.27 -0.55 0.07 0.00 -0.26 0.00 0.00 64.21 63.74 2zau n SER 158 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zau n GLY 159 N -1.06 3.86 3.80 5.00 0.00 -1.25 -4.50 105.19 111.02 2zau n GLY 159 Ca 0.24 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2zau n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zau s ALA 160 N -1.87 2.83 0.21 4.61 0.00 -1.25 -4.59 121.76 121.68 2zau s ALA 160 Ca 0.16 0.59 0.10 0.00 0.00 0.00 0.00 51.96 52.81 2zau s ALA 160 Cb 0.13 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 2zau s ALA 160 CO 0.02 -0.46 -0.20 -0.65 0.00 0.00 0.00 175.76 174.47 2zau s GLN 161 N -3.40 1.44 0.37 0.00 -1.52 -1.26 -4.91 119.66 110.39 2zau s GLN 161 Ca 0.67 -1.55 -0.27 0.00 -1.95 0.00 0.00 55.36 52.26 2zau s GLN 161 Cb -0.17 -1.54 -0.09 0.00 -0.22 0.00 0.00 33.01 30.98 2zau s GLN 161 CO 0.24 0.31 1.25 0.54 -0.25 0.00 0.00 175.29 177.37 2zau s VAL 162 N -2.19 2.87 0.00 1.09 0.11 -1.26 -3.29 120.40 117.73 2zau s VAL 162 Ca 0.21 0.80 0.00 0.00 -2.93 0.00 0.00 61.98 60.07 2zau s VAL 162 Cb -0.05 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.31 2zau s VAL 162 CO 0.09 0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.61 2zau n GLY 163 N 0.75 0.75 3.93 6.54 0.00 -0.98 -4.99 105.19 111.19 2zau n GLY 163 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2zau n GLY 163 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zau s GLN 164 N -0.56 3.51 0.02 1.61 -0.21 -1.21 -4.60 119.66 118.23 2zau s GLN 164 Ca 0.00 -0.15 -0.14 0.00 0.02 0.00 0.00 55.36 55.08 2zau s GLN 164 Cb 0.00 -2.57 -0.06 0.00 1.00 0.00 0.00 33.01 31.38 2zau s GLN 164 CO 0.00 0.04 0.43 -0.51 -2.12 0.00 0.00 175.29 173.12 2zau s LEU 165 N -4.44 4.45 -0.26 2.90 1.43 -0.13 -0.69 118.68 121.95 2zau s LEU 165 Ca 0.42 0.97 -0.16 0.00 -1.03 0.00 0.00 54.13 54.33 2zau s LEU 165 Cb -0.10 -2.70 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 2zau s LEU 165 CO 0.39 0.29 0.44 -0.76 0.23 0.00 0.00 176.35 176.93 2zau s LEU 166 N -1.25 4.05 -0.09 1.79 1.43 0.26 -2.10 118.68 122.76 2zau s LEU 166 Ca 0.26 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 2zau s LEU 166 Cb -0.16 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 2zau s LEU 166 CO 0.15 -0.22 -0.08 -0.63 0.23 0.00 0.00 176.35 175.80 2zau s ILE 167 N 2.11 3.62 -0.04 -0.59 -1.09 0.63 -1.65 121.20 124.19 2zau s ILE 167 Ca 0.18 -0.49 0.04 0.00 -2.23 0.00 0.00 60.65 58.15 2zau s ILE 167 Cb -0.16 -2.50 -0.00 0.00 -1.58 0.00 0.00 42.46 38.22 2zau s ILE 167 CO 0.09 0.57 -0.15 -0.22 -1.23 0.00 0.00 174.94 174.00 2zau s LEU 168 N -0.44 1.88 0.00 2.97 2.96 -0.54 -1.05 118.68 124.47 2zau s LEU 168 Ca 0.06 -0.31 0.20 0.00 -0.22 0.00 0.00 54.13 53.86 2zau s LEU 168 Cb -0.12 -0.85 0.16 0.00 0.50 0.00 0.00 46.19 45.88 2zau s LEU 168 CO 0.02 0.13 1.13 0.35 -1.32 0.00 0.00 176.35 176.66 2zau n THR 169 N 3.18 0.02 -3.80 3.68 -2.24 -0.78 -0.77 114.28 113.56 2zau n THR 169 Ca -0.18 -0.51 -0.12 0.00 -2.27 0.00 0.00 64.05 60.97 2zau n THR 169 Cb 0.53 1.39 -0.09 0.00 -2.10 0.00 0.00 70.33 70.06 2zau n THR 169 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zau s LYS 170 N -1.61 0.63 0.85 -0.78 1.02 -1.26 -4.57 119.74 114.01 2zau s LYS 170 Ca 0.23 -0.33 -0.11 0.00 0.02 0.00 0.00 55.97 55.77 2zau s LYS 170 Cb 0.16 0.27 0.10 0.00 -0.52 0.00 0.00 37.83 37.84 2zau s LYS 170 CO 0.24 -0.17 1.09 -2.14 -0.92 0.00 0.00 175.35 173.45 2zau s PRO 171 N -1.60 1.67 0.49 -1.68 0.02 -1.26 -4.57 135.00 128.07 2zau s PRO 171 Ca -0.12 0.88 0.05 0.00 0.02 0.00 0.00 61.00 61.83 2zau s PRO 171 Cb -0.05 -1.85 -0.00 0.00 0.02 0.00 0.00 34.50 32.61 2zau s PRO 171 CO 0.02 -1.97 0.25 0.96 -0.33 0.00 0.00 177.00 175.94 2zau s ILE 172 N -2.97 1.84 0.00 2.83 -4.36 -0.14 -4.77 121.20 113.63 2zau s ILE 172 Ca 0.62 -1.64 0.00 0.00 -0.26 0.00 0.00 60.65 59.37 2zau s ILE 172 Cb -0.17 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.06 2zau s ILE 172 CO 0.56 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.35 2zau n GLY 173 N -1.48 1.14 0.22 6.27 0.00 -1.26 -3.10 105.19 106.98 2zau n GLY 173 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 2zau n GLY 173 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zau h THR 174 N 0.00 1.26 -0.75 2.61 1.35 -1.89 -2.95 112.91 112.55 2zau h THR 174 Ca 0.00 -1.26 0.05 0.00 -0.55 0.00 0.00 66.41 64.65 2zau h THR 174 Cb 0.00 1.44 -0.05 0.00 -1.73 0.00 0.00 68.15 67.80 2zau h THR 174 CO 0.00 0.39 0.45 1.23 -0.25 0.00 0.00 175.52 177.34 2zau h GLY 175 N 1.04 1.11 1.02 5.82 0.00 -1.78 0.13 103.07 110.40 2zau h GLY 175 Ca 0.04 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2zau h GLY 175 CO 0.05 0.23 -0.00 -2.22 0.00 0.00 0.00 176.54 174.59 2zau h ILE 176 N 0.84 1.26 -0.49 2.60 2.04 -1.81 -2.07 117.51 119.88 2zau h ILE 176 Ca 0.32 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 2zau h ILE 176 Cb 0.14 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2zau h ILE 176 CO -0.16 0.38 0.04 -0.07 0.00 0.00 0.00 178.15 178.35 2zau h LEU 177 N 0.76 0.81 -1.17 1.44 3.38 -1.21 -1.61 115.31 117.70 2zau h LEU 177 Ca 0.14 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2zau h LEU 177 Cb 0.53 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2zau h LEU 177 CO 0.03 0.89 0.18 0.40 0.09 0.00 0.00 178.44 180.03 2zau h ILE 178 N 0.70 1.20 0.01 1.22 2.04 -0.72 0.96 117.51 122.92 2zau h ILE 178 Ca 0.14 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2zau h ILE 178 Cb 0.45 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2zau h ILE 178 CO 0.02 0.25 -0.00 0.50 0.00 0.00 0.00 178.15 178.92 2zau h LYS 179 N 0.75 -0.01 -0.88 2.37 1.63 -1.13 -0.45 116.57 118.85 2zau h LYS 179 Ca 0.18 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.01 2zau h LYS 179 Cb 0.19 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 2zau h LYS 179 CO -0.01 0.17 0.58 0.78 -3.45 0.00 0.00 179.45 177.51 2zau h GLY 180 N -0.19 1.25 1.00 5.01 0.00 -0.65 0.19 103.07 109.68 2zau h GLY 180 Ca -0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 2zau h GLY 180 CO 0.00 0.39 -0.02 -2.00 0.00 0.00 0.00 176.54 174.91 2zau h LEU 181 N 1.11 0.82 -0.83 3.11 5.85 -0.58 0.05 115.31 124.85 2zau h LEU 181 Ca 0.34 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2zau h LEU 181 Cb -0.00 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2zau h LEU 181 CO -0.10 0.94 0.14 0.50 -0.34 0.00 0.00 178.44 179.58 2zau h LYS 182 N 0.68 1.02 0.00 1.25 3.64 -0.30 -2.05 116.57 120.81 2zau h LYS 182 Ca 0.13 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2zau h LYS 182 Cb 0.53 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2zau h LYS 182 CO 0.03 0.91 0.00 -1.91 -2.27 0.00 0.00 179.45 176.21 2zau n GLU 183 N -4.24 0.01 -0.98 1.90 4.07 0.58 -4.86 120.64 117.12 2zau n GLU 183 Ca 0.05 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 2zau n GLU 183 Cb 0.26 -1.52 0.00 0.00 -0.06 0.00 0.00 31.44 30.12 2zau n GLU 183 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zau n GLY 184 N 0.32 0.73 0.16 8.31 0.00 -0.77 -4.88 105.19 109.06 2zau n GLY 184 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 2zau n GLY 184 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zau h ILE 185 N 0.00 1.01 -3.23 -0.61 2.04 -1.24 -3.46 117.51 112.02 2zau h ILE 185 Ca 0.00 -1.92 -0.38 0.00 1.00 0.00 0.00 64.86 63.56 2zau h ILE 185 Cb 0.00 2.15 -0.14 0.00 -0.74 0.00 0.00 36.82 38.09 2zau h ILE 185 CO 0.00 0.48 -0.68 -0.76 0.00 0.00 0.00 178.15 177.18 2zau s LEU 186 N -6.94 2.35 0.27 1.44 1.43 -0.95 -4.97 118.68 111.31 2zau s LEU 186 Ca 0.01 -1.14 0.11 0.00 -1.03 0.00 0.00 54.13 52.08 2zau s LEU 186 Cb 0.10 -0.36 -0.05 0.00 0.03 0.00 0.00 46.19 45.91 2zau s LEU 186 CO 0.72 -0.41 -0.14 -1.59 0.23 0.00 0.00 176.35 175.16 2zau s LYS 187 N -3.80 1.87 0.40 1.70 -2.85 -1.26 -4.46 119.74 111.34 2zau s LYS 187 Ca 0.24 -1.64 0.12 0.00 -1.00 0.00 0.00 55.97 53.69 2zau s LYS 187 Cb 0.04 -1.90 0.93 0.00 -2.06 0.00 0.00 37.83 34.84 2zau s LYS 187 CO 0.06 0.35 1.94 0.93 0.10 0.00 0.00 175.35 178.73 2zau h GLU 188 N 2.21 0.53 0.00 1.78 5.08 -1.96 -0.82 114.58 121.38 2zau h GLU 188 Ca -0.42 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2zau h GLU 188 Cb 1.25 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2zau h GLU 188 CO 0.59 0.35 -0.00 0.93 -1.00 0.00 0.00 179.01 179.88 2zau h GLU 189 N 0.54 0.00 0.00 2.33 3.07 -2.01 -1.74 114.58 116.77 2zau h GLU 189 Ca 0.34 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.12 2zau h GLU 189 Cb 0.58 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 2zau h GLU 189 CO -0.12 0.00 -0.38 -0.44 -1.40 0.00 0.00 179.01 176.67 2zau h ASP 190 N 0.00 0.00 -0.50 1.42 3.32 -1.55 -3.28 116.42 115.83 2zau h ASP 190 Ca -0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 2zau h ASP 190 Cb 0.00 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.33 2zau h ASP 190 CO 0.00 0.38 -0.32 2.30 -1.72 0.00 0.00 179.24 179.88 2zau n ILE 191 N -3.56 2.60 0.02 0.35 -5.35 -0.67 -4.78 119.36 107.97 2zau n ILE 191 Ca -0.00 -3.40 0.04 0.00 -0.27 0.00 0.00 62.75 59.12 2zau n ILE 191 Cb 0.51 -0.69 0.43 0.00 -1.74 0.00 0.00 39.64 38.15 2zau n ILE 191 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2zau h ASN 192 N 1.53 0.43 -0.21 7.28 7.08 -1.59 -1.54 115.58 128.57 2zau h ASN 192 Ca 0.28 -0.02 -0.13 0.00 -3.08 0.00 0.00 56.30 53.35 2zau h ASN 192 Cb 1.41 -0.11 -0.01 0.00 -2.08 0.00 0.00 38.32 37.53 2zau h ASN 192 CO 0.58 0.33 -0.32 -0.33 -2.08 0.00 0.00 177.43 175.61 2zau h GLU 193 N 0.51 0.72 -0.43 4.14 4.39 -1.90 -0.27 114.58 121.73 2zau h GLU 193 Ca 0.13 -0.34 -0.13 0.00 0.34 0.00 0.00 59.36 59.37 2zau h GLU 193 Cb -0.02 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2zau h GLU 193 CO -0.03 0.95 -0.25 0.00 -1.16 0.00 0.00 179.01 178.52 2zau h ALA 194 N 1.03 0.74 -0.61 3.43 0.00 -1.81 -1.73 119.26 120.32 2zau h ALA 194 Ca 0.07 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 2zau h ALA 194 Cb 0.85 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2zau h ALA 194 CO 0.07 0.66 0.02 0.82 0.00 0.00 0.00 179.25 180.82 2zau h ILE 195 N 0.77 1.26 -0.64 0.00 2.04 -1.09 0.28 117.51 120.14 2zau h ILE 195 Ca 0.10 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 2zau h ILE 195 Cb 0.80 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2zau h ILE 195 CO 0.07 0.41 0.27 -0.33 0.00 0.00 0.00 178.15 178.57 2zau h GLU 196 N 0.97 0.95 -0.22 2.37 5.08 -0.85 -1.34 114.58 121.53 2zau h GLU 196 Ca 0.18 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 2zau h GLU 196 Cb 0.53 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2zau h GLU 196 CO 0.03 0.79 -0.36 -0.91 -1.00 0.00 0.00 179.01 177.55 2zau h ASN 197 N 0.90 0.50 0.14 1.42 2.35 -1.03 -2.34 115.58 117.52 2zau h ASN 197 Ca 0.22 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 2zau h ASN 197 Cb 0.19 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2zau h ASN 197 CO -0.02 0.82 -0.40 0.24 -1.65 0.00 0.00 177.43 176.42 2zau h MET 198 N 0.40 0.34 0.00 0.81 2.86 -0.62 -2.92 114.93 115.79 2zau h MET 198 Ca 0.04 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.44 2zau h MET 198 Cb 0.82 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2zau h MET 198 CO 0.07 0.68 -0.39 -0.07 1.06 0.00 0.00 176.91 178.26 2zau h LEU 199 N 0.28 0.00 -9.50 1.22 4.07 -1.06 -3.43 115.31 106.89 2zau h LEU 199 Ca 0.03 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.45 2zau h LEU 199 Cb 0.82 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.58 2zau h LEU 199 CO 0.07 0.39 0.75 0.00 -1.08 0.00 0.00 178.44 178.56 2zau s ALA 200 N -3.45 3.58 0.47 1.53 0.00 -0.90 -4.83 121.76 118.16 2zau s ALA 200 Ca 0.01 1.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.81 2zau s ALA 200 Cb 0.10 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 2zau s ALA 200 CO 0.69 -0.68 1.11 -0.51 0.00 0.00 0.00 175.76 176.37 2zau s LEU 201 N 1.42 3.93 -0.19 0.00 1.43 -1.26 -4.95 118.68 119.07 2zau s LEU 201 Ca 0.64 2.14 0.07 0.00 -1.03 0.00 0.00 54.13 55.95 2zau s LEU 201 Cb -0.35 -4.39 0.48 0.00 0.03 0.00 0.00 46.19 41.96 2zau s LEU 201 CO 0.29 -0.88 1.36 0.59 0.23 0.00 0.00 176.35 177.95 2zau n ASN 202 N -0.72 3.80 -0.13 2.29 3.02 -1.26 -4.38 115.26 117.88 2zau n ASN 202 Ca 0.08 -2.70 -0.12 0.00 -0.03 0.00 0.00 54.58 51.81 2zau n ASN 202 Cb 0.50 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 2zau n ASN 202 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 2zau h ASP 203 N 1.91 0.98 -0.41 6.41 2.03 -1.96 -0.30 116.42 125.08 2zau h ASP 203 Ca 0.12 -0.41 -0.13 0.00 -0.73 0.00 0.00 57.03 55.89 2zau h ASP 203 Cb 1.65 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 39.86 2zau h ASP 203 CO 0.42 1.20 -0.23 0.11 -1.03 0.00 0.00 179.24 179.71 2zau h LYS 204 N 0.80 0.92 -0.59 4.15 1.57 -1.90 -1.83 116.57 119.69 2zau h LYS 204 Ca 0.09 -0.39 -0.07 0.00 -1.87 0.00 0.00 60.65 58.40 2zau h LYS 204 Cb 0.87 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2zau h LYS 204 CO 0.08 1.05 0.09 0.00 -0.57 0.00 0.00 179.45 180.10 2zau h ALA 205 N 0.93 1.05 -0.56 3.86 0.00 -1.82 -0.62 119.26 122.10 2zau h ALA 205 Ca 0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2zau h ALA 205 Cb 0.79 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2zau h ALA 205 CO 0.07 0.61 0.21 -0.09 0.00 0.00 0.00 179.25 180.04 2zau h ARG 206 N 0.90 0.85 -0.69 0.00 2.43 -0.78 0.42 114.38 117.51 2zau h ARG 206 Ca 0.18 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2zau h ARG 206 Cb 0.40 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2zau h ARG 206 CO 0.01 0.75 0.22 -0.91 -1.51 0.00 0.00 179.97 178.53 2zau h ASN 207 N 0.78 1.01 -0.11 -3.80 2.35 -0.92 0.99 115.58 115.88 2zau h ASN 207 Ca 0.19 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2zau h ASN 207 Cb 0.23 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2zau h ASN 207 CO -0.01 0.95 0.06 0.25 -1.65 0.00 0.00 177.43 177.03 2zau h LEU 208 N 1.01 0.14 -0.51 1.61 5.85 -0.83 0.25 115.31 122.83 2zau h LEU 208 Ca 0.22 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.93 2zau h LEU 208 Cb 0.30 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2zau h LEU 208 CO -0.01 0.17 0.21 -0.03 -0.34 0.00 0.00 178.44 178.45 2zau h MET 209 N 0.09 0.40 -0.27 1.25 4.05 -0.55 -0.56 114.93 119.34 2zau h MET 209 Ca 0.04 -0.02 -0.19 0.00 -0.28 0.00 0.00 59.70 59.25 2zau h MET 209 Cb 0.06 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 2zau h MET 209 CO -0.01 0.26 -0.58 -0.07 0.23 0.00 0.00 176.91 176.75 2zau h LEU 210 N 0.41 0.96 -1.59 3.39 3.38 -0.63 -1.89 115.31 119.34 2zau h LEU 210 Ca 0.24 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.71 2zau h LEU 210 Cb 0.22 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2zau h LEU 210 CO -0.22 1.33 0.31 -1.28 0.09 0.00 0.00 178.44 178.67 2zau h SER 211 N 0.65 0.47 -0.44 -0.43 0.87 0.12 -1.16 113.55 113.62 2zau h SER 211 Ca 0.01 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2zau h SER 211 Cb 1.19 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2zau h SER 211 CO 0.13 0.33 0.00 0.18 -0.53 0.00 0.00 176.83 176.93 2zau n LEU 212 N -4.47 3.21 -3.80 2.23 4.77 -0.28 -4.94 117.00 113.72 2zau n LEU 212 Ca 0.05 -1.62 -0.23 0.00 -0.03 0.00 0.00 56.01 54.19 2zau n LEU 212 Cb 0.13 -0.44 0.01 0.00 -2.33 0.00 0.00 43.42 40.79 2zau n LEU 212 CO 0.35 0.59 -0.13 0.47 -1.33 0.00 0.00 177.39 177.34 2zau n ASP 213 N 0.72 -0.85 -4.70 -1.43 8.00 -0.44 -4.74 116.55 113.11 2zau n ASP 213 Ca 0.17 -0.89 -0.41 0.00 0.71 0.00 0.00 54.79 54.37 2zau n ASP 213 Cb 0.60 -3.67 0.02 0.00 -0.02 0.00 0.00 41.12 38.05 2zau n ASP 213 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zau n ALA 214 N -4.32 1.30 0.05 2.24 0.00 -0.72 -4.86 120.51 114.20 2zau n ALA 214 Ca -0.30 0.24 0.07 0.00 0.00 0.00 0.00 53.44 53.45 2zau n ALA 214 Cb 0.68 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.80 2zau n ALA 214 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zau n THR 215 N -0.34 0.73 -3.65 0.00 -2.24 -0.65 -4.95 114.28 103.18 2zau n THR 215 Ca 0.07 -0.60 -0.14 0.00 -2.27 0.00 0.00 64.05 61.11 2zau n THR 215 Cb 0.40 -0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 68.15 2zau n THR 215 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zau s ALA 216 N -3.21 -1.12 -0.02 6.98 0.00 -1.26 -3.93 121.76 119.20 2zau s ALA 216 Ca -0.03 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 2zau s ALA 216 Cb 0.10 0.23 0.07 0.00 0.00 0.00 0.00 23.12 23.51 2zau s ALA 216 CO 0.82 -0.40 0.64 0.00 0.00 0.00 0.00 175.76 176.82 2zau s THR 218 N -1.51 0.00 0.24 0.00 -1.32 -0.59 -4.38 115.64 108.07 2zau s THR 218 Ca -0.10 -0.76 0.08 0.00 -1.21 0.00 0.00 61.69 59.70 2zau s THR 218 Cb -0.00 -1.74 -0.04 0.00 -1.51 0.00 0.00 72.50 69.21 2zau s THR 218 CO 0.07 -0.01 0.04 1.51 -2.21 0.00 0.00 174.62 174.02 2zau s ASP 219 N -2.88 4.82 -0.36 8.08 -4.77 -1.26 -0.51 116.67 119.78 2zau s ASP 219 Ca 0.09 -0.49 -0.15 0.00 -3.30 0.00 0.00 52.55 48.70 2zau s ASP 219 Cb -0.04 -1.02 -0.00 0.00 -1.09 0.00 0.00 42.92 40.77 2zau s ASP 219 CO 0.02 0.02 0.34 -0.69 0.70 0.00 0.00 175.17 175.55 2zau s VAL 220 N -2.11 5.19 0.00 2.11 1.01 -0.55 -4.88 120.40 121.18 2zau s VAL 220 Ca 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2zau s VAL 220 Cb -0.08 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2zau s VAL 220 CO 0.21 -0.16 0.00 0.35 0.00 0.00 0.00 175.10 175.50 2zau n THR 221 N 5.23 0.00 0.08 3.92 -2.24 -1.26 -2.31 114.28 117.70 2zau n THR 221 Ca -0.10 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 61.89 2zau n THR 221 Cb 0.49 0.00 0.74 0.00 -2.10 0.00 0.00 70.33 69.46 2zau n THR 221 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zau h GLY 222 N 0.00 0.00 0.30 3.38 0.00 -1.84 0.12 103.07 105.03 2zau h GLY 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zau h GLY 222 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 2zau n PHE 223 N -3.83 0.04 -0.11 5.60 3.72 -1.26 -4.31 117.46 117.30 2zau n PHE 223 Ca 0.08 -0.02 0.01 0.00 -0.05 0.00 0.00 57.45 57.47 2zau n PHE 223 Cb 0.61 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.14 2zau n PHE 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zau n GLY 224 N 0.97 -2.37 0.13 1.37 0.00 -0.77 -3.11 105.19 101.40 2zau n GLY 224 Ca 0.18 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 2zau n GLY 224 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zau h LEU 225 N -0.11 0.30 -0.70 0.99 5.85 -1.69 -2.05 115.31 117.90 2zau h LEU 225 Ca -0.01 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2zau h LEU 225 Cb 0.11 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2zau h LEU 225 CO 0.01 0.22 0.36 -0.07 -0.34 0.00 0.00 178.44 178.61 2zau h LEU 226 N 0.36 0.90 0.12 2.25 3.38 -1.78 -0.80 115.31 119.74 2zau h LEU 226 Ca 0.10 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zau h LEU 226 Cb -0.03 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2zau h LEU 226 CO -0.03 0.76 -0.08 1.23 0.09 0.00 0.00 178.44 180.41 2zau h GLY 227 N 0.97 -0.20 2.00 0.83 0.00 -1.44 0.33 103.07 105.57 2zau h GLY 227 Ca 0.24 0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.57 2zau h GLY 227 CO -0.04 -0.08 -0.44 0.45 0.00 0.00 0.00 176.54 176.43 2zau h HIS 228 N -0.20 0.00 -0.48 5.60 3.86 -1.25 -1.16 115.15 121.52 2zau h HIS 228 Ca -0.01 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.10 2zau h HIS 228 Cb 0.17 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2zau h HIS 228 CO -0.09 0.44 -0.08 0.00 0.86 0.00 0.00 177.93 179.06 2zau h ALA 229 N 1.56 0.66 -0.05 2.45 0.00 -0.92 -2.54 119.26 120.42 2zau h ALA 229 Ca -0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2zau h ALA 229 Cb 0.79 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2zau h ALA 229 CO 0.06 0.53 -0.21 2.35 0.00 0.00 0.00 179.25 181.99 2zau h TRP 230 N 0.76 0.08 -0.77 0.00 2.91 -0.29 -1.87 115.95 116.77 2zau h TRP 230 Ca 0.13 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.11 2zau h TRP 230 Cb 0.62 -0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.21 2zau h TRP 230 CO 0.05 0.28 0.37 -0.91 -1.03 0.00 0.00 178.44 177.19 2zau h ASN 231 N 0.07 1.00 -0.27 2.65 2.35 -0.81 0.24 115.58 120.82 2zau h ASN 231 Ca 0.01 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.57 2zau h ASN 231 Cb 0.41 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2zau h ASN 231 CO 0.03 0.85 -0.14 0.40 -1.65 0.00 0.00 177.43 176.91 2zau h ILE 232 N 1.09 1.30 -0.27 2.81 2.04 -1.21 -1.94 117.51 121.34 2zau h ILE 232 Ca 0.27 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2zau h ILE 232 Cb 0.11 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2zau h ILE 232 CO -0.03 0.39 0.17 0.00 0.00 0.00 0.00 178.15 178.67 2zau h LYS 234 N 0.35 -0.01 0.00 0.00 3.64 -0.52 0.19 116.57 120.22 2zau h LYS 234 Ca 0.10 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2zau h LYS 234 Cb -0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2zau h LYS 234 CO -0.02 -0.00 -0.26 -0.91 -2.27 0.00 0.00 179.45 175.99 2zau h ASN 235 N -0.01 0.00 -0.12 4.20 2.35 -1.21 -3.01 115.58 117.78 2zau h ASN 235 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2zau h ASN 235 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2zau h ASN 235 CO -0.06 0.26 0.00 -1.20 -1.65 0.00 0.00 177.43 174.77 2zau n SER 236 N -3.33 3.11 -3.92 5.81 7.64 0.51 -4.35 113.62 119.10 2zau n SER 236 Ca 0.01 -1.99 -0.28 0.00 1.01 0.00 0.00 58.87 57.61 2zau n SER 236 Cb 0.49 -0.06 0.01 0.00 -1.01 0.00 0.00 64.21 63.64 2zau n SER 236 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2zau n ASN 237 N 1.38 -2.74 -1.70 6.43 4.13 0.52 -4.84 115.26 118.44 2zau n ASN 237 Ca 0.15 -0.87 -0.04 0.00 1.68 0.00 0.00 54.58 55.50 2zau n ASN 237 Cb 0.60 -3.58 -0.01 0.00 -1.54 0.00 0.00 39.78 35.25 2zau n ASN 237 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zau n ILE 238 N -4.48 0.00 -4.41 2.41 0.13 -0.27 -4.91 119.36 107.83 2zau n ILE 238 Ca -0.11 -0.40 -0.21 0.00 -1.10 0.00 0.00 62.75 60.93 2zau n ILE 238 Cb 0.59 0.17 -0.10 0.00 -0.84 0.00 0.00 39.64 39.46 2zau n ILE 238 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2zau s GLY 239 N -1.41 2.09 0.00 4.50 0.00 0.94 -4.36 107.32 109.08 2zau s GLY 239 Ca 0.05 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.97 2zau s GLY 239 CO 0.03 -1.73 -0.00 0.00 0.00 0.00 0.00 173.10 171.40 2zau s ALA 240 N -3.44 0.01 -0.21 3.20 0.00 -0.66 -0.60 121.76 120.06 2zau s ALA 240 Ca 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 2zau s ALA 240 Cb 0.07 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.21 2zau s ALA 240 CO 0.15 -0.01 -0.11 0.50 0.00 0.00 0.00 175.76 176.29 2zau s ARG 241 N -0.12 3.04 -0.09 0.00 3.52 0.41 -0.37 118.95 125.34 2zau s ARG 241 Ca -0.01 -0.82 0.03 0.00 -0.13 0.00 0.00 55.73 54.80 2zau s ARG 241 Cb -0.01 -2.82 -0.01 0.00 -1.56 0.00 0.00 34.95 30.55 2zau s ARG 241 CO -0.00 -0.27 -0.20 0.42 -0.81 0.00 0.00 175.30 174.44 2zau s ILE 242 N 1.35 2.47 -0.37 4.11 1.01 0.85 -1.42 121.20 129.20 2zau s ILE 242 Ca 0.03 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 59.64 2zau s ILE 242 Cb -0.15 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.36 2zau s ILE 242 CO -0.08 0.56 0.32 -0.36 0.00 0.00 0.00 174.94 175.38 2zau s PHE 243 N 0.05 3.22 0.27 3.97 0.40 -0.19 -1.22 117.98 124.48 2zau s PHE 243 Ca -0.08 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 2zau s PHE 243 Cb -0.15 -2.62 0.59 0.00 0.51 0.00 0.00 43.02 41.36 2zau s PHE 243 CO 0.05 -0.48 1.75 0.35 0.70 0.00 0.00 175.22 177.59 2zau h PHE 244 N 8.55 0.78 0.00 0.36 3.04 -1.30 0.70 116.94 129.08 2zau h PHE 244 Ca -0.29 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.69 2zau h PHE 244 Cb 1.14 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.43 2zau h PHE 244 CO 0.64 0.15 0.00 0.39 -2.02 0.00 0.00 178.31 177.46 2zau n GLU 245 N -4.89 0.17 0.00 1.11 -0.58 -1.26 -1.96 120.64 113.23 2zau n GLU 245 Ca 0.19 0.17 0.06 0.00 -0.42 0.00 0.00 57.16 57.16 2zau n GLU 245 Cb 0.49 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 2zau n GLU 245 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zau n LYS 246 N -1.29 2.28 -2.82 3.49 4.76 0.22 -4.97 118.16 119.83 2zau n LYS 246 Ca 0.06 -0.40 -0.42 0.00 -2.87 0.00 0.00 58.31 54.68 2zau n LYS 246 Cb 0.10 -1.15 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 2zau n LYS 246 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zau s VAL 247 N -1.89 4.84 0.06 -0.18 1.01 -0.83 -4.56 120.40 118.85 2zau s VAL 247 Ca 0.08 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 2zau s VAL 247 Cb 0.10 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 2zau s VAL 247 CO 0.42 0.01 1.08 -2.16 0.00 0.00 0.00 175.10 174.45 2zau s PRO 248 N 2.13 4.53 0.04 2.72 0.04 -1.26 -5.00 135.00 138.21 2zau s PRO 248 Ca 0.42 1.60 -0.19 0.00 0.04 0.00 0.00 61.00 62.86 2zau s PRO 248 Cb -0.17 -3.38 0.04 0.00 0.04 0.00 0.00 34.50 31.03 2zau s PRO 248 CO 0.14 -0.08 0.43 1.52 0.04 0.00 0.00 177.00 179.05 2zau s TYR 249 N 0.73 -0.29 0.17 0.56 1.13 -1.26 -0.97 117.35 117.41 2zau s TYR 249 Ca 0.53 0.26 -0.30 0.00 -1.41 0.00 0.00 57.07 56.16 2zau s TYR 249 Cb -0.26 0.24 -0.08 0.00 -1.10 0.00 0.00 41.96 40.76 2zau s TYR 249 CO 0.30 -0.58 1.29 0.71 -2.51 0.00 0.00 175.55 174.75 2zau s TYR 250 N -2.46 3.31 0.26 -3.49 1.51 -1.18 -4.93 117.35 110.38 2zau s TYR 250 Ca -0.05 1.23 -0.01 0.00 -1.01 0.00 0.00 57.07 57.23 2zau s TYR 250 Cb -0.01 -3.56 0.54 0.00 -0.11 0.00 0.00 41.96 38.82 2zau s TYR 250 CO -0.02 -1.76 1.75 0.37 -1.11 0.00 0.00 175.55 174.78 2zau h GLN 251 N 5.70 0.55 0.00 -0.62 5.75 -2.00 0.19 115.11 124.68 2zau h GLN 251 Ca -0.44 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.01 2zau h GLN 251 Cb 1.21 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.64 2zau h GLN 251 CO 0.78 0.36 -0.09 1.25 -2.65 0.00 0.00 178.83 178.49 2zau h LEU 252 N 0.56 0.00 -0.36 -2.39 5.85 -1.97 -1.82 115.31 115.18 2zau h LEU 252 Ca 0.47 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.12 2zau h LEU 252 Cb 0.70 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2zau h LEU 252 CO -0.39 0.09 -0.02 0.28 -0.34 0.00 0.00 178.44 178.06 2zau h SER 253 N 0.00 0.65 -0.45 1.25 0.02 -0.91 -1.37 113.55 112.73 2zau h SER 253 Ca -0.00 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 2zau h SER 253 Cb 0.17 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2zau h SER 253 CO 0.01 0.81 0.20 -0.08 -1.14 0.00 0.00 176.83 176.63 2zau h GLU 254 N 0.46 0.67 -0.49 3.45 4.81 -1.18 -1.92 114.58 120.39 2zau h GLU 254 Ca 0.10 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2zau h GLU 254 Cb 0.49 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2zau h GLU 254 CO 0.02 0.59 0.27 -0.91 -0.73 0.00 0.00 179.01 178.26 2zau h ASN 255 N 0.59 0.61 -0.42 1.04 2.35 -1.25 -2.31 115.58 116.18 2zau h ASN 255 Ca 0.15 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 2zau h ASN 255 Cb 0.16 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2zau h ASN 255 CO -0.02 0.52 -0.11 -0.07 -1.65 0.00 0.00 177.43 176.10 2zau h LEU 256 N 0.65 0.82 -1.27 1.61 3.38 -1.16 -3.05 115.31 116.29 2zau h LEU 256 Ca 0.17 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2zau h LEU 256 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2zau h LEU 256 CO -0.03 1.00 -0.14 1.62 0.09 0.00 0.00 178.44 180.99 2zau h VAL 257 N 0.64 1.20 0.00 1.22 3.04 -1.28 0.29 116.25 121.36 2zau h VAL 257 Ca 0.11 -0.90 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 2zau h VAL 257 Cb 0.64 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 2zau h VAL 257 CO 0.04 0.28 0.00 0.29 -1.01 0.00 0.00 177.57 177.18 2zau n LYS 258 N -4.24 0.15 -0.72 4.17 5.02 -0.88 -1.79 118.16 119.88 2zau n LYS 258 Ca -0.00 0.35 0.08 0.00 -2.02 0.00 0.00 58.31 56.72 2zau n LYS 258 Cb 0.29 -1.77 0.35 0.00 -0.02 0.00 0.00 35.03 33.88 2zau n LYS 258 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zau n LYS 259 N -2.05 4.10 -2.00 1.97 4.76 -0.51 -4.91 118.16 119.51 2zau n LYS 259 Ca 0.03 -3.04 -0.15 0.00 -2.87 0.00 0.00 58.31 52.28 2zau n LYS 259 Cb 0.24 -2.10 -0.03 0.00 -1.84 0.00 0.00 35.03 31.30 2zau n LYS 259 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2zau n LYS 260 N 0.17 -1.16 -3.65 1.97 4.76 -0.74 -4.97 118.16 114.54 2zau n LYS 260 Ca 0.25 0.83 -0.39 0.00 -2.87 0.00 0.00 58.31 56.13 2zau n LYS 260 Cb 1.08 -5.11 -0.11 0.00 -1.84 0.00 0.00 35.03 29.05 2zau n LYS 260 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zau s ILE 261 N -2.69 4.07 -0.06 -0.18 1.01 -0.03 -5.00 121.20 118.33 2zau s ILE 261 Ca 0.00 -1.34 -0.30 0.00 0.00 0.00 0.00 60.65 59.01 2zau s ILE 261 Cb 0.00 -3.45 0.11 0.00 0.01 0.00 0.00 42.46 39.13 2zau s ILE 261 CO 0.00 -0.42 0.93 -0.72 0.00 0.00 0.00 174.94 174.73 2zau s TYR 262 N 1.41 -0.34 0.53 3.97 -0.85 -1.26 -3.18 117.35 117.62 2zau s TYR 262 Ca 0.02 0.32 -0.21 0.00 -0.52 0.00 0.00 57.07 56.68 2zau s TYR 262 Cb -0.22 0.51 -0.05 0.00 0.38 0.00 0.00 41.96 42.58 2zau s TYR 262 CO 0.02 -0.47 1.23 -2.14 -1.52 0.00 0.00 175.55 172.67 2zau s PRO 263 N -2.55 3.32 0.46 -3.49 0.02 -1.26 -4.91 135.00 126.58 2zau s PRO 263 Ca 0.03 1.91 0.17 0.00 0.02 0.00 0.00 61.00 63.13 2zau s PRO 263 Cb -0.01 -2.19 1.10 0.00 0.02 0.00 0.00 34.50 33.42 2zau s PRO 263 CO -0.06 -0.95 2.01 1.57 -0.33 0.00 0.00 177.00 179.24 2zau h LYS 264 N 1.47 0.00 -0.15 5.54 2.10 -2.02 -1.74 116.57 121.77 2zau h LYS 264 Ca -0.50 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.19 2zau h LYS 264 Cb 1.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.60 2zau h LYS 264 CO 0.58 0.17 0.14 0.78 -2.00 0.00 0.00 179.45 179.12 2zau h GLY 265 N 0.58 0.00 1.00 0.07 0.00 -1.97 -1.29 103.07 101.46 2zau h GLY 265 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2zau h GLY 265 CO 0.02 0.00 0.02 0.00 0.00 0.00 0.00 176.54 176.58 2zau h ALA 266 N 1.86 0.66 -0.42 3.60 0.00 -1.54 -0.75 119.26 122.66 2zau h ALA 266 Ca 0.07 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2zau h ALA 266 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2zau h ALA 266 CO -0.00 0.45 -0.13 0.82 0.00 0.00 0.00 179.25 180.39 2zau h ILE 267 N 0.72 1.26 -0.45 0.00 2.04 -1.38 -1.34 117.51 118.36 2zau h ILE 267 Ca 0.14 -1.20 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 2zau h ILE 267 Cb 0.49 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2zau h ILE 267 CO 0.02 0.41 0.03 -0.33 0.00 0.00 0.00 178.15 178.28 2zau h GLU 268 N 0.70 0.78 -0.36 2.37 5.08 -1.20 -0.91 114.58 121.03 2zau h GLU 268 Ca 0.11 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 2zau h GLU 268 Cb 0.62 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2zau h GLU 268 CO 0.04 0.83 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.93 2zau h ASN 269 N 0.63 0.65 -0.11 1.42 2.35 -0.97 -2.11 115.58 117.44 2zau h ASN 269 Ca 0.13 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2zau h ASN 269 Cb 0.46 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2zau h ASN 269 CO 0.02 0.83 0.05 0.25 -1.65 0.00 0.00 177.43 176.93 2zau h LEU 270 N 0.46 0.15 -2.01 1.61 5.85 -1.17 -2.45 115.31 117.75 2zau h LEU 270 Ca 0.10 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2zau h LEU 270 Cb 0.52 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2zau h LEU 270 CO 0.03 0.22 -0.10 0.78 -0.34 0.00 0.00 178.44 179.03 2zau h ASN 271 N 0.06 0.00 1.06 1.25 2.35 -1.15 -1.21 115.58 117.93 2zau h ASN 271 Ca 0.04 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 2zau h ASN 271 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2zau h ASN 271 CO -0.00 0.10 -0.46 0.15 -1.65 0.00 0.00 177.43 175.56 2zau h PHE 272 N 0.00 0.00 -0.01 1.19 3.04 -0.92 -3.26 116.94 116.98 2zau h PHE 272 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2zau h PHE 272 Cb 0.26 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.77 2zau h PHE 272 CO 0.00 0.46 -0.66 1.33 -2.02 0.00 0.00 178.31 177.43 2zau n VAL 273 N -3.42 0.00 0.21 1.41 0.24 -0.78 -4.55 118.33 111.43 2zau n VAL 273 Ca 0.00 -0.17 0.18 0.00 -2.04 0.00 0.00 64.34 62.31 2zau n VAL 273 Cb 0.61 1.10 0.84 0.00 -1.47 0.00 0.00 33.84 34.92 2zau n VAL 273 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2zau h LYS 274 N 0.94 0.00 0.00 7.34 1.57 -1.29 0.72 116.57 125.86 2zau h LYS 274 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zau h LYS 274 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2zau h LYS 274 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2zau n ASN 275 N -3.71 0.10 0.00 0.86 3.02 -1.26 -3.15 115.26 111.11 2zau n ASN 275 Ca 0.02 0.51 0.00 0.00 -0.03 0.00 0.00 54.58 55.08 2zau n ASN 275 Cb 0.35 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2zau n ASN 275 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2zau n TYR 276 N -1.59 0.00 -3.66 3.10 4.01 0.09 -5.04 117.16 114.06 2zau n TYR 276 Ca 0.06 -0.34 -0.36 0.00 -0.16 0.00 0.00 57.90 57.10 2zau n TYR 276 Cb 0.33 -0.03 -0.09 0.00 -0.31 0.00 0.00 39.34 39.23 2zau n TYR 276 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2zau s LEU 277 N -0.67 4.15 -0.30 7.72 2.96 -0.27 -0.60 118.68 131.66 2zau s LEU 277 Ca 0.00 0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 2zau s LEU 277 Cb 0.00 -2.13 0.07 0.00 0.50 0.00 0.00 46.19 44.63 2zau s LEU 277 CO 0.00 0.09 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.57 2zau s LYS 278 N 0.86 2.13 -0.00 1.98 1.02 0.31 -4.95 119.74 121.09 2zau s LYS 278 Ca 0.08 -1.47 -0.28 0.00 0.02 0.00 0.00 55.97 54.32 2zau s LYS 278 Cb -0.13 -3.11 0.09 0.00 -0.52 0.00 0.00 37.83 34.17 2zau s LYS 278 CO 0.03 -0.70 0.79 0.45 -0.92 0.00 0.00 175.35 175.00 2zau s SER 279 N 1.18 -0.48 0.00 2.83 0.15 -1.26 -1.58 113.70 114.53 2zau s SER 279 Ca -0.02 0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2zau s SER 279 Cb -0.20 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2zau s SER 279 CO -0.04 -0.65 0.86 -3.20 1.20 0.00 0.00 173.24 171.41 2zau n ASN 280 N 0.14 1.56 -4.77 5.45 5.15 -1.26 -5.05 115.26 116.49 2zau n ASN 280 Ca -0.13 -1.74 -0.35 0.00 -0.60 0.00 0.00 54.58 51.75 2zau n ASN 280 Cb 0.61 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.87 2zau n ASN 280 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2zau s LEU 281 N -0.74 3.70 0.81 1.20 1.43 -1.26 -4.99 118.68 118.83 2zau s LEU 281 Ca 0.00 2.22 -0.14 0.00 -1.03 0.00 0.00 54.13 55.18 2zau s LEU 281 Cb 0.00 -4.58 0.02 0.00 0.03 0.00 0.00 46.19 41.66 2zau s LEU 281 CO 0.00 -1.35 0.71 0.47 0.23 0.00 0.00 176.35 176.41 2zau n ASP 282 N -1.46 -0.73 -0.08 2.29 10.43 -1.26 -4.79 116.55 120.95 2zau n ASP 282 Ca 0.12 0.52 -0.07 0.00 2.57 0.00 0.00 54.79 57.93 2zau n ASP 282 Cb 0.51 -1.31 -0.00 0.00 1.84 0.00 0.00 41.12 42.16 2zau n ASP 282 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 2zau h ASN 283 N -0.85 -0.07 -0.74 -2.24 4.21 -2.00 -2.62 115.58 111.27 2zau h ASN 283 Ca -0.45 0.06 0.17 0.00 1.21 0.00 0.00 56.30 57.28 2zau h ASN 283 Cb 1.32 0.10 -0.05 0.00 -1.12 0.00 0.00 38.32 38.57 2zau h ASN 283 CO 0.41 0.00 0.50 4.11 -1.29 0.00 0.00 177.43 181.17 2zau h TRP 284 N 0.12 0.35 -0.18 1.19 5.08 -1.91 -0.16 115.95 120.43 2zau h TRP 284 Ca 0.14 0.01 -0.10 0.00 1.08 0.00 0.00 58.89 60.02 2zau h TRP 284 Cb 0.17 -0.11 -0.00 0.00 -3.00 0.00 0.00 29.16 26.22 2zau h TRP 284 CO -0.20 0.12 -0.29 0.87 -1.28 0.00 0.00 178.44 177.66 2zau h LYS 285 N 0.29 0.51 -0.36 0.12 1.57 -1.82 -1.04 116.57 115.84 2zau h LYS 285 Ca 0.36 -0.31 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2zau h LYS 285 Cb 1.01 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2zau h LYS 285 CO -0.09 0.91 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.45 2zau h LEU 286 N 0.16 0.68 -0.37 2.94 3.38 -1.18 -0.30 115.31 120.63 2zau h LEU 286 Ca 0.01 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2zau h LEU 286 Cb 0.88 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2zau h LEU 286 CO 0.07 0.87 -0.01 0.40 0.09 0.00 0.00 178.44 179.86 2zau h ILE 287 N 0.61 1.26 -0.06 1.22 2.04 -1.05 -0.66 117.51 120.87 2zau h ILE 287 Ca 0.09 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2zau h ILE 287 Cb 0.65 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2zau h ILE 287 CO 0.05 0.34 0.04 0.25 0.00 0.00 0.00 178.15 178.82 2zau h LEU 288 N 0.47 0.07 -2.19 1.44 6.46 -0.90 0.26 115.31 120.92 2zau h LEU 288 Ca 0.10 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2zau h LEU 288 Cb 0.48 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2zau h LEU 288 CO 0.02 0.06 0.00 -0.07 -0.62 0.00 0.00 178.44 177.84 2zau h LEU 289 N 0.07 0.00 -0.90 2.25 3.38 -0.90 -1.94 115.31 117.27 2zau h LEU 289 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zau h LEU 289 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zau h LEU 289 CO -0.00 0.00 -0.50 -1.20 0.09 0.00 0.00 178.44 176.83 2zau n SER 290 N -2.96 1.89 -4.67 -0.43 7.64 -0.27 -2.42 113.62 112.40 2zau n SER 290 Ca -0.01 -1.44 -0.47 0.00 1.01 0.00 0.00 58.87 57.95 2zau n SER 290 Cb 0.16 0.52 -0.04 0.00 -1.01 0.00 0.00 64.21 63.84 2zau n SER 290 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2zau n ASP 291 N -0.16 3.30 -4.69 6.43 4.64 -0.00 -4.09 116.55 121.98 2zau n ASP 291 Ca 0.08 1.03 -0.44 0.00 -1.38 0.00 0.00 54.79 54.08 2zau n ASP 291 Cb 0.44 -1.41 -0.03 0.00 -1.04 0.00 0.00 41.12 39.08 2zau n ASP 291 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2zau n PRO 292 N 5.04 2.35 -4.23 -0.67 -0.02 -1.26 -4.15 135.00 132.06 2zau n PRO 292 Ca 0.20 0.85 -0.32 0.00 -2.02 0.00 0.00 63.50 62.20 2zau n PRO 292 Cb 0.29 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.08 2zau n PRO 292 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zau s VAL 293 N 0.66 4.26 -0.19 -1.45 1.01 0.37 -2.35 120.40 122.72 2zau s VAL 293 Ca 0.74 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 2zau s VAL 293 Cb -0.61 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 2zau s VAL 293 CO 0.40 0.35 -0.04 -0.89 0.00 0.00 0.00 175.10 174.92 2zau s THR 294 N -1.13 3.60 -1.29 3.92 2.01 -1.26 -2.60 115.64 118.90 2zau s THR 294 Ca 0.21 -0.44 -0.08 0.00 0.31 0.00 0.00 61.69 61.69 2zau s THR 294 Cb -0.12 -2.60 -0.00 0.00 0.01 0.00 0.00 72.50 69.79 2zau s THR 294 CO 0.12 0.46 0.61 -0.24 -0.69 0.00 0.00 174.62 174.87 2zau n SER 295 N 4.15 -2.30 -3.10 3.53 2.88 -1.26 -4.74 113.62 112.79 2zau n SER 295 Ca -0.18 -0.98 -0.17 0.00 -1.33 0.00 0.00 58.87 56.22 2zau n SER 295 Cb 0.52 -3.36 0.13 0.00 -0.75 0.00 0.00 64.21 60.75 2zau n SER 295 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zau n GLY 296 N -1.80 -2.14 0.01 0.46 0.00 -0.98 -4.51 105.19 96.24 2zau n GLY 296 Ca -0.23 -1.56 -0.00 0.00 0.00 0.00 0.00 46.02 44.23 2zau n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zau n GLY 297 N -1.01 0.51 3.88 -0.02 0.00 -1.26 -4.64 105.19 102.65 2zau n GLY 297 Ca 0.09 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 2zau n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zau s LEU 298 N 0.00 4.28 -0.20 0.99 1.43 -1.26 -1.48 118.68 122.44 2zau s LEU 298 Ca 0.00 0.73 0.01 0.00 -1.03 0.00 0.00 54.13 53.84 2zau s LEU 298 Cb -0.00 -3.25 0.04 0.00 0.03 0.00 0.00 46.19 43.01 2zau s LEU 298 CO 0.00 0.08 -0.13 -0.22 0.23 0.00 0.00 176.35 176.31 2zau s LEU 299 N -2.40 2.34 0.12 1.79 2.96 0.33 -1.87 118.68 121.96 2zau s LEU 299 Ca 0.39 -0.87 -0.06 0.00 -0.22 0.00 0.00 54.13 53.37 2zau s LEU 299 Cb -0.13 -1.32 -0.02 0.00 0.50 0.00 0.00 46.19 45.23 2zau s LEU 299 CO 0.21 -0.11 0.17 0.72 -1.32 0.00 0.00 176.35 176.03 2zau s PHE 300 N 1.35 0.44 -0.13 5.38 -0.12 -0.21 -1.54 117.98 123.14 2zau s PHE 300 Ca -0.00 -0.85 -0.03 0.00 -0.05 0.00 0.00 56.93 56.00 2zau s PHE 300 Cb -0.16 -0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.02 2zau s PHE 300 CO -0.09 -0.59 -0.04 0.95 -0.05 0.00 0.00 175.22 175.40 2zau s THR 301 N -3.95 3.91 0.10 -4.49 -4.23 -0.92 -0.26 115.64 105.80 2zau s THR 301 Ca 0.14 -0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.31 2zau s THR 301 Cb 0.05 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 2zau s THR 301 CO -0.04 0.53 -0.07 0.27 -0.54 0.00 0.00 174.62 174.77 2zau s ILE 302 N -0.01 0.73 0.42 2.99 -4.36 -0.89 -1.64 121.20 118.44 2zau s ILE 302 Ca 0.01 -1.93 -0.23 0.00 -0.26 0.00 0.00 60.65 58.23 2zau s ILE 302 Cb -0.13 -1.68 -0.09 0.00 1.25 0.00 0.00 42.46 41.81 2zau s ILE 302 CO 0.03 -0.86 1.06 0.20 0.24 0.00 0.00 174.94 175.61 2zau s ASN 303 N -3.03 6.64 0.66 4.36 0.01 -1.26 -0.96 114.94 121.36 2zau s ASN 303 Ca 0.12 2.06 0.41 0.00 -0.71 0.00 0.00 52.86 54.73 2zau s ASN 303 Cb 0.05 -2.58 2.23 0.00 0.41 0.00 0.00 41.25 41.36 2zau s ASN 303 CO -0.04 -0.58 2.29 0.11 -1.51 0.00 0.00 177.10 177.37 2zau h LYS 304 N 2.33 0.00 0.00 -0.60 1.57 -1.95 -0.52 116.57 117.40 2zau h LYS 304 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2zau h LYS 304 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2zau h LYS 304 CO 0.62 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.89 2zau n GLU 305 N -3.17 0.11 0.00 3.15 4.71 -1.26 -2.14 120.64 122.04 2zau n GLU 305 Ca -0.03 0.25 0.13 0.00 -0.01 0.00 0.00 57.16 57.51 2zau n GLU 305 Cb 0.13 -1.68 0.43 0.00 -1.01 0.00 0.00 31.44 29.30 2zau n GLU 305 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2zau n LYS 306 N -1.88 0.25 0.21 3.49 4.76 -0.20 -3.83 118.16 120.95 2zau n LYS 306 Ca 0.04 -0.11 0.15 0.00 -2.87 0.00 0.00 58.31 55.52 2zau n LYS 306 Cb 0.27 -1.50 0.74 0.00 -1.84 0.00 0.00 35.03 32.71 2zau n LYS 306 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2zau h LEU 307 N 0.27 0.00 0.00 -0.35 6.46 -1.57 -1.43 115.31 118.69 2zau h LEU 307 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2zau h LEU 307 Cb 0.47 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2zau h LEU 307 CO 0.00 0.00 -0.28 -0.08 -0.62 0.00 0.00 178.44 177.46 2zau h GLU 308 N 0.00 0.00 0.00 1.25 4.81 -1.80 -3.38 114.58 115.46 2zau h GLU 308 Ca 0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 2zau h GLU 308 Cb 0.13 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 2zau h GLU 308 CO 0.00 0.00 -2.00 1.63 -0.73 0.00 0.00 179.01 177.91 2zau n LYS 309 N -2.73 0.55 -0.26 1.92 5.02 -0.61 -4.70 118.16 117.36 2zau n LYS 309 Ca 0.03 0.09 0.23 0.00 -2.02 0.00 0.00 58.31 56.65 2zau n LYS 309 Cb 0.50 -1.35 0.43 0.00 -0.02 0.00 0.00 35.03 34.60 2zau n LYS 309 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2zau n ILE 310 N -2.97 -0.33 -0.08 -0.18 3.06 -0.80 -1.05 119.36 117.00 2zau n ILE 310 Ca -0.30 1.62 -0.13 0.00 -2.50 0.00 0.00 62.75 61.44 2zau n ILE 310 Cb 0.84 -2.60 -0.05 0.00 0.54 0.00 0.00 39.64 38.37 2zau n ILE 310 CO 0.00 0.00 0.00 -0.78 -2.50 0.00 0.00 176.55 173.27 2zau h ASP 311 N 0.00 0.52 0.09 9.51 1.82 -1.84 -0.34 116.42 126.18 2zau h ASP 311 Ca 0.65 -0.44 -0.19 0.00 -0.39 0.00 0.00 57.03 56.66 2zau h ASP 311 Cb 1.67 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 41.54 2zau h ASP 311 CO -0.63 0.84 -0.71 -0.08 -1.61 0.00 0.00 179.24 177.06 2zau h GLU 312 N 0.19 0.55 -0.59 0.28 4.81 -1.40 -1.95 114.58 116.48 2zau h GLU 312 Ca 0.04 -0.43 -0.03 0.00 -0.13 0.00 0.00 59.36 58.82 2zau h GLU 312 Cb 0.67 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 2zau h GLU 312 CO 0.04 1.05 0.27 1.15 -0.73 0.00 0.00 179.01 180.79 2zau h THR 313 N 0.39 1.22 -0.37 0.32 2.02 -1.28 -1.91 112.91 113.30 2zau h THR 313 Ca -0.03 -0.63 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 2zau h THR 313 Cb 1.29 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2zau h THR 313 CO 0.13 0.25 -0.08 0.00 0.37 0.00 0.00 175.52 176.19 2zau h ALA 314 N 1.11 1.17 -0.44 6.16 0.00 -0.96 -1.64 119.26 124.65 2zau h ALA 314 Ca 0.20 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2zau h ALA 314 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zau h ALA 314 CO -0.02 0.53 -0.22 0.87 0.00 0.00 0.00 179.25 180.41 2zau h LYS 315 N 0.58 0.94 0.07 0.00 1.57 -1.03 0.04 116.57 118.74 2zau h LYS 315 Ca 0.11 -0.41 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2zau h LYS 315 Cb 0.49 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2zau h LYS 315 CO 0.03 1.07 -0.03 0.93 -0.57 0.00 0.00 179.45 180.88 2zau h GLU 316 N 0.77 -0.08 0.00 3.15 5.08 -1.16 -2.87 114.58 119.47 2zau h GLU 316 Ca 0.10 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2zau h GLU 316 Cb 0.80 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2zau h GLU 316 CO 0.07 0.18 0.00 -0.07 -1.00 0.00 0.00 179.01 178.19 2zau h LEU 317 N -0.34 0.00 -2.54 1.33 3.38 -1.31 -3.47 115.31 112.35 2zau h LEU 317 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2zau h LEU 317 Cb 0.30 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.17 2zau h LEU 317 CO 0.01 0.00 -0.52 -0.62 0.09 0.00 0.00 178.44 177.40 2zau n GLU 318 N -2.32 -1.62 -3.75 1.13 1.02 -0.10 -4.89 120.64 110.12 2zau n GLU 318 Ca 0.02 0.85 -0.12 0.00 -0.02 0.00 0.00 57.16 57.88 2zau n GLU 318 Cb 0.24 -4.97 -0.11 0.00 -0.02 0.00 0.00 31.44 26.57 2zau n GLU 318 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2zau s VAL 319 N -3.24 -0.01 0.64 2.62 0.11 -0.61 -4.99 120.40 114.92 2zau s VAL 319 Ca 0.28 0.05 -0.11 0.00 -2.93 0.00 0.00 61.98 59.27 2zau s VAL 319 Cb -0.04 -0.45 -0.02 0.00 -1.53 0.00 0.00 36.38 34.34 2zau s VAL 319 CO 0.60 0.02 1.04 0.20 -3.33 0.00 0.00 175.10 173.63 2zau s ASN 320 N 0.63 6.01 0.06 3.54 0.01 -1.26 -4.61 114.94 119.32 2zau s ASN 320 Ca -0.04 1.33 -0.19 0.00 -0.71 0.00 0.00 52.86 53.25 2zau s ASN 320 Cb -0.05 -2.31 0.04 0.00 0.41 0.00 0.00 41.25 39.34 2zau s ASN 320 CO -0.04 -1.00 0.43 -0.72 -1.51 0.00 0.00 177.10 174.27 2zau s TYR 321 N -3.22 -0.29 -0.06 2.20 -0.85 -1.26 -4.51 117.35 109.36 2zau s TYR 321 Ca 0.56 0.23 -0.02 0.00 -0.52 0.00 0.00 57.07 57.31 2zau s TYR 321 Cb -0.11 0.25 0.04 0.00 0.38 0.00 0.00 41.96 42.52 2zau s TYR 321 CO 0.53 -0.61 0.13 -1.58 -1.52 0.00 0.00 175.55 172.50 2zau s TRP 322 N -2.66 -0.13 -0.59 -3.49 0.51 0.05 -4.98 118.94 107.65 2zau s TRP 322 Ca -0.04 0.43 -0.22 0.00 -2.12 0.00 0.00 56.10 54.15 2zau s TRP 322 Cb -0.00 -0.13 0.06 0.00 -0.81 0.00 0.00 33.47 32.59 2zau s TRP 322 CO -0.04 -0.16 0.88 0.42 -0.51 0.00 0.00 176.95 177.54 2zau s ILE 323 N 1.24 4.48 -0.64 2.03 1.01 -1.26 -1.47 121.20 126.59 2zau s ILE 323 Ca -0.08 -0.21 0.23 0.00 0.00 0.00 0.00 60.65 60.59 2zau s ILE 323 Cb -0.12 -4.55 -0.12 0.00 0.01 0.00 0.00 42.46 37.68 2zau s ILE 323 CO -0.05 -1.20 1.02 2.30 0.00 0.00 0.00 174.94 177.01 2zau n ILE 324 N 5.94 0.15 -2.72 2.92 -5.35 -0.66 -4.86 119.36 114.77 2zau n ILE 324 Ca -0.03 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 2zau n ILE 324 Cb 0.46 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 2zau n ILE 324 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zau n GLY 325 N 1.38 -0.58 3.30 3.28 0.00 -1.24 -1.02 105.19 110.32 2zau n GLY 325 Ca 0.02 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 2zau n GLY 325 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zau s GLU 326 N -0.34 0.90 0.43 1.61 -1.05 -0.51 -0.58 118.70 119.16 2zau s GLU 326 Ca 0.00 -0.46 -0.21 0.00 -0.15 0.00 0.00 54.97 54.16 2zau s GLU 326 Cb 0.00 0.40 -0.11 0.00 -0.44 0.00 0.00 34.13 33.98 2zau s GLU 326 CO 0.00 -0.31 0.94 0.95 0.95 0.00 0.00 175.26 177.80 2zau s THR 327 N -2.68 4.41 0.24 1.83 -4.23 0.14 -0.45 115.64 114.90 2zau s THR 327 Ca -0.04 1.46 0.02 0.00 -1.18 0.00 0.00 61.69 61.95 2zau s THR 327 Cb -0.00 -3.61 -0.05 0.00 1.34 0.00 0.00 72.50 70.18 2zau s THR 327 CO -0.04 -0.33 0.05 0.27 -0.54 0.00 0.00 174.62 174.03 2zau s ILE 328 N -2.19 0.75 -0.04 2.99 -4.36 0.23 -2.31 121.20 116.27 2zau s ILE 328 Ca 0.62 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.74 2zau s ILE 328 Cb -0.09 -2.47 -0.21 0.00 1.25 0.00 0.00 42.46 40.93 2zau s ILE 328 CO 0.14 -0.18 1.17 0.00 0.24 0.00 0.00 174.94 176.31 2zau h ALA 329 N 2.45 0.02 -2.29 2.27 0.00 -1.95 0.27 119.26 120.02 2zau h ALA 329 Ca -0.38 -0.31 -0.57 0.00 0.00 0.00 0.00 54.91 53.65 2zau h ALA 329 Cb 1.23 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.06 2zau h ALA 329 CO 0.63 -0.16 0.96 -1.91 0.00 0.00 0.00 179.25 178.76 2zau n GLU 330 N -4.77 2.35 -1.71 0.00 2.13 -1.26 -4.16 120.64 113.22 2zau n GLU 330 Ca -0.09 0.85 -0.39 0.00 0.66 0.00 0.00 57.16 58.20 2zau n GLU 330 Cb 0.31 -2.68 -0.04 0.00 0.27 0.00 0.00 31.44 29.31 2zau n GLU 330 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2zau n ASN 331 N 4.78 3.23 -3.31 4.31 5.03 -1.26 -3.50 115.26 124.55 2zau n ASN 331 Ca 0.19 -2.74 -0.10 0.00 0.87 0.00 0.00 54.58 52.79 2zau n ASN 331 Cb 0.31 -1.47 -0.01 0.00 -1.02 0.00 0.00 39.78 37.59 2zau n ASN 331 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2zau s VAL 332 N 6.38 0.00 -0.33 2.41 -7.23 -1.26 -4.96 120.40 115.42 2zau s VAL 332 Ca 0.59 -1.24 -0.04 0.00 -1.81 0.00 0.00 61.98 59.47 2zau s VAL 332 Cb 0.09 -2.59 0.05 0.00 0.56 0.00 0.00 36.38 34.48 2zau s VAL 332 CO 0.09 0.00 0.07 -0.76 -0.31 0.00 0.00 175.10 174.18 2zau s LEU 333 N -3.09 4.20 -0.43 1.32 1.43 0.23 -1.65 118.68 120.70 2zau s LEU 333 Ca 0.20 -1.25 -0.18 0.00 -1.03 0.00 0.00 54.13 51.88 2zau s LEU 333 Cb -0.03 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.41 2zau s LEU 333 CO 0.13 -0.31 0.47 -1.61 0.23 0.00 0.00 176.35 175.26 2zau s GLU 334 N 1.33 3.12 -0.39 1.70 2.02 0.50 -0.53 118.70 126.45 2zau s GLU 334 Ca -0.03 -0.70 -0.07 0.00 0.02 0.00 0.00 54.97 54.19 2zau s GLU 334 Cb -0.20 -3.97 0.07 0.00 0.10 0.00 0.00 34.13 30.14 2zau s GLU 334 CO 0.01 -0.89 0.19 0.08 0.02 0.00 0.00 175.26 174.67 2zau s VAL 335 N 2.25 3.82 -1.52 2.63 1.01 -0.62 -0.11 120.40 127.87 2zau s VAL 335 Ca 0.14 -1.46 0.12 0.00 0.00 0.00 0.00 61.98 60.78 2zau s VAL 335 Cb -0.17 -3.34 0.10 0.00 0.00 0.00 0.00 36.38 32.97 2zau s VAL 335 CO 0.14 -0.43 0.88 0.18 0.00 0.00 0.00 175.10 175.88