#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zun n GLN 34 N 0.00 0.79 -3.62 -3.48 10.64 -1.26 -4.97 117.38 115.48 2zun n GLN 34 Ca 0.00 -2.48 -0.04 0.00 -1.83 0.00 0.00 57.00 52.65 2zun n GLN 34 Cb 0.00 1.18 -0.04 0.00 -0.86 0.00 0.00 30.24 30.53 2zun n GLN 34 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 2zun s THR 35 N -2.55 0.00 -2.00 -0.39 -1.32 -1.26 -3.98 115.64 104.13 2zun s THR 35 Ca 0.11 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.86 2zun s THR 35 Cb 0.01 -1.00 0.76 0.00 -1.51 0.00 0.00 72.50 70.75 2zun s THR 35 CO 0.08 0.00 2.00 -0.81 -2.21 0.00 0.00 174.62 173.68 2zun n PRO 36 N 0.39 0.95 -0.01 7.08 -0.04 -1.26 -3.92 135.00 138.19 2zun n PRO 36 Ca -0.01 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.44 2zun n PRO 36 Cb 0.58 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.59 2zun n PRO 36 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zun n THR 37 N -0.94 0.11 0.00 0.52 -2.24 -1.26 -4.93 114.28 105.54 2zun n THR 37 Ca 0.20 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2zun n THR 37 Cb 0.09 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 2zun n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zun n GLY 38 N 2.86 1.27 3.86 3.38 0.00 -1.25 -5.00 105.19 110.30 2zun n GLY 38 Ca -0.03 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2zun n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zun s ILE 39 N -0.63 4.99 -0.07 -0.61 -1.09 -1.26 -0.07 121.20 122.45 2zun s ILE 39 Ca 0.00 0.56 -0.03 0.00 -2.23 0.00 0.00 60.65 58.95 2zun s ILE 39 Cb 0.00 -3.67 0.04 0.00 -1.58 0.00 0.00 42.46 37.25 2zun s ILE 39 CO 0.00 0.20 0.16 -0.47 -1.23 0.00 0.00 174.94 173.60 2zun s TYR 40 N -1.50 -0.19 0.08 3.97 5.04 -0.69 -4.70 117.35 119.36 2zun s TYR 40 Ca 0.37 0.55 0.03 0.00 -2.44 0.00 0.00 57.07 55.57 2zun s TYR 40 Cb -0.14 -0.10 -0.04 0.00 0.35 0.00 0.00 41.96 42.03 2zun s TYR 40 CO 0.19 -0.19 0.10 0.71 -1.34 0.00 0.00 175.55 175.02 2zun s TYR 41 N 1.39 3.24 0.08 4.97 2.02 -0.60 -0.26 117.35 128.19 2zun s TYR 41 Ca -0.07 0.11 -0.26 0.00 -0.37 0.00 0.00 57.07 56.47 2zun s TYR 41 Cb -0.12 -1.64 0.08 0.00 -0.40 0.00 0.00 41.96 39.88 2zun s TYR 41 CO -0.06 0.53 0.84 -1.83 -1.57 0.00 0.00 175.55 173.46 2zun s GLU 42 N -2.41 1.07 0.03 -0.62 -1.05 -0.52 -4.71 118.70 110.48 2zun s GLU 42 Ca 0.30 -0.47 -0.00 0.00 -0.15 0.00 0.00 54.97 54.65 2zun s GLU 42 Cb -0.12 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 33.97 2zun s GLU 42 CO 0.23 -0.47 0.14 0.08 0.95 0.00 0.00 175.26 176.19 2zun s VAL 43 N -3.34 5.06 -0.04 1.83 1.01 -0.79 -0.17 120.40 123.95 2zun s VAL 43 Ca 0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 2zun s VAL 43 Cb -0.01 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 33.00 2zun s VAL 43 CO -0.06 0.24 0.06 -0.13 0.00 0.00 0.00 175.10 175.21 2zun s ARG 44 N -2.13 -0.04 6.73 2.72 0.52 -0.42 -4.48 118.95 121.84 2zun s ARG 44 Ca 0.29 0.36 0.00 0.00 -0.52 0.00 0.00 55.73 55.86 2zun s ARG 44 Cb -0.12 -0.53 0.00 0.00 0.52 0.00 0.00 34.95 34.82 2zun s ARG 44 CO 0.21 -0.32 0.00 0.41 0.02 0.00 0.00 175.30 175.61 2zun n GLY 45 N 5.26 2.37 1.36 -3.53 0.00 -1.26 -1.10 105.19 108.28 2zun n GLY 45 Ca -0.04 0.24 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 2zun n GLY 45 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zun n ASP 46 N 10.76 2.03 -4.30 1.61 5.68 -1.25 -4.00 116.55 127.07 2zun n ASP 46 Ca 0.00 -3.11 -0.22 0.00 -0.50 0.00 0.00 54.79 50.96 2zun n ASP 46 Cb 0.00 -0.43 -0.12 0.00 -1.14 0.00 0.00 41.12 39.44 2zun n ASP 46 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2zun s THR 47 N -2.59 1.71 -0.06 2.12 -4.23 -0.26 -4.64 115.64 107.69 2zun s THR 47 Ca 0.38 -1.78 -0.12 0.00 -1.18 0.00 0.00 61.69 58.99 2zun s THR 47 Cb 0.38 -1.71 -0.05 0.00 1.34 0.00 0.00 72.50 72.46 2zun s THR 47 CO -0.08 -0.27 0.30 -0.63 -0.54 0.00 0.00 174.62 173.41 2zun s ILE 48 N -1.83 5.23 0.07 2.99 1.01 -1.26 -1.30 121.20 126.11 2zun s ILE 48 Ca 0.12 0.58 0.08 0.00 0.00 0.00 0.00 60.65 61.44 2zun s ILE 48 Cb -0.07 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 2zun s ILE 48 CO 0.05 0.57 -0.22 -0.31 0.00 0.00 0.00 174.94 175.03 2zun s TYR 49 N -0.87 1.93 -0.21 3.97 2.02 0.77 -1.18 117.35 123.78 2zun s TYR 49 Ca 0.20 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.48 2zun s TYR 49 Cb -0.15 -1.12 -0.00 0.00 -0.40 0.00 0.00 41.96 40.29 2zun s TYR 49 CO 0.09 0.15 -0.08 1.41 -1.57 0.00 0.00 175.55 175.55 2zun s MET 50 N -1.47 3.29 -0.23 -0.62 -2.45 -0.38 -1.44 119.30 116.00 2zun s MET 50 Ca 0.09 -0.67 -0.04 0.00 -1.25 0.00 0.00 55.69 53.81 2zun s MET 50 Cb -0.09 -2.90 -0.00 0.00 1.25 0.00 0.00 34.83 33.08 2zun s MET 50 CO 0.03 -0.19 -0.04 0.42 1.05 0.00 0.00 175.02 176.28 2zun s ILE 51 N 1.42 3.30 -0.35 10.11 1.01 0.64 0.12 121.20 137.45 2zun s ILE 51 Ca 0.05 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 59.86 2zun s ILE 51 Cb -0.14 -2.53 0.02 0.00 0.01 0.00 0.00 42.46 39.82 2zun s ILE 51 CO -0.05 0.39 0.99 0.21 0.00 0.00 0.00 174.94 176.47 2zun s ASN 52 N 1.46 6.78 -0.01 3.58 3.84 0.20 -1.70 114.94 129.09 2zun s ASN 52 Ca 0.05 0.79 0.00 0.00 0.21 0.00 0.00 52.86 53.91 2zun s ASN 52 Cb -0.15 -2.50 0.02 0.00 -0.55 0.00 0.00 41.25 38.08 2zun s ASN 52 CO -0.03 -0.86 0.53 1.33 -2.79 0.00 0.00 177.10 175.28 2zun n VAL 53 N 5.93 0.07 0.05 -5.21 0.24 0.89 -1.35 118.33 118.95 2zun n VAL 53 Ca 0.09 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2zun n VAL 53 Cb 0.48 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 2zun n VAL 53 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2zun n THR 54 N 0.01 1.10 0.26 3.34 -1.04 -1.26 -4.62 114.28 112.07 2zun n THR 54 Ca 0.01 0.36 0.16 0.00 -2.04 0.00 0.00 64.05 62.54 2zun n THR 54 Cb 0.27 -1.52 0.88 0.00 -1.82 0.00 0.00 70.33 68.14 2zun n THR 54 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2zun h SER 55 N 0.00 0.00 0.00 8.00 4.64 -1.95 -3.43 113.55 120.81 2zun h SER 55 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zun h SER 55 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2zun h SER 55 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2zun n GLY 56 N -1.36 2.00 3.77 -0.77 0.00 -0.46 -4.98 105.19 103.39 2zun n GLY 56 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2zun n GLY 56 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zun s GLU 57 N -0.23 3.93 -0.09 1.61 2.56 -1.22 -4.76 118.70 120.50 2zun s GLU 57 Ca 0.00 2.12 -0.06 0.00 0.00 0.00 0.00 54.97 57.03 2zun s GLU 57 Cb 0.00 -2.71 0.03 0.00 2.00 0.00 0.00 34.13 33.45 2zun s GLU 57 CO 0.00 -0.51 0.21 -1.83 -0.56 0.00 0.00 175.26 172.57 2zun s GLU 58 N -2.29 0.20 -0.08 4.30 -1.05 -1.26 0.58 118.70 119.10 2zun s GLU 58 Ca 0.58 0.39 0.04 0.00 -0.15 0.00 0.00 54.97 55.83 2zun s GLU 58 Cb -0.37 -0.02 0.00 0.00 -0.44 0.00 0.00 34.13 33.30 2zun s GLU 58 CO 0.47 -0.10 -0.21 0.99 0.95 0.00 0.00 175.26 177.37 2zun s THR 59 N 0.70 1.77 0.35 1.83 2.01 0.12 -4.96 115.64 117.47 2zun s THR 59 Ca -0.05 -0.87 -0.26 0.00 0.31 0.00 0.00 61.69 60.82 2zun s THR 59 Cb -0.06 -1.54 -0.09 0.00 0.01 0.00 0.00 72.50 70.82 2zun s THR 59 CO -0.04 0.50 1.09 -2.16 -0.69 0.00 0.00 174.62 173.32 2zun s PRO 60 N 0.28 4.33 0.21 4.92 0.04 -1.26 -1.25 135.00 142.27 2zun s PRO 60 Ca -0.13 1.70 0.09 0.00 0.04 0.00 0.00 61.00 62.70 2zun s PRO 60 Cb -0.16 -2.83 -0.05 0.00 0.04 0.00 0.00 34.50 31.51 2zun s PRO 60 CO 0.06 -0.04 -0.18 0.96 0.04 0.00 0.00 177.00 177.84 2zun s ILE 61 N -1.41 2.01 0.19 0.56 -4.36 -0.33 -4.89 121.20 112.97 2zun s ILE 61 Ca 0.52 -2.14 0.09 0.00 -0.26 0.00 0.00 60.65 58.86 2zun s ILE 61 Cb -0.28 -2.05 -0.04 0.00 1.25 0.00 0.00 42.46 41.34 2zun s ILE 61 CO 0.35 -0.40 -0.19 -1.38 0.24 0.00 0.00 174.94 173.56 2zun s HIS 62 N -2.41 1.91 -0.31 1.37 -3.43 -1.26 -4.38 115.29 106.79 2zun s HIS 62 Ca 0.22 -0.45 0.03 0.00 -0.80 0.00 0.00 55.06 54.05 2zun s HIS 62 Cb -0.04 -0.93 0.09 0.00 -1.43 0.00 0.00 32.58 30.26 2zun s HIS 62 CO 0.09 0.40 0.00 -0.51 -2.00 0.00 0.00 174.74 172.72 2zun s LEU 63 N -2.84 4.04 -0.76 5.38 1.43 -1.26 -4.95 118.68 119.74 2zun s LEU 63 Ca 0.19 -1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 51.33 2zun s LEU 63 Cb -0.05 -1.51 0.20 0.00 0.03 0.00 0.00 46.19 44.86 2zun s LEU 63 CO 0.08 -0.32 0.67 -0.36 0.23 0.00 0.00 176.35 176.64 2zun s PHE 64 N 1.05 3.65 0.48 0.29 0.40 -1.26 0.26 117.98 122.84 2zun s PHE 64 Ca 0.04 -2.14 0.04 0.00 -0.60 0.00 0.00 56.93 54.27 2zun s PHE 64 Cb -0.19 -3.66 -0.03 0.00 0.51 0.00 0.00 43.02 39.65 2zun s PHE 64 CO -0.08 -0.95 0.07 0.20 0.70 0.00 0.00 175.22 175.15 2zun s GLY 65 N 1.87 2.76 0.03 4.36 0.00 0.81 -1.27 107.32 115.87 2zun s GLY 65 Ca 0.17 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.76 2zun s GLY 65 CO -0.07 -2.12 -0.05 -1.34 0.00 0.00 0.00 173.10 169.53 2zun s VAL 66 N -2.80 0.28 -0.15 1.40 -7.23 -0.37 -1.57 120.40 109.97 2zun s VAL 66 Ca 0.20 -0.90 -0.20 0.00 -1.81 0.00 0.00 61.98 59.27 2zun s VAL 66 Cb 0.04 -0.39 -0.03 0.00 0.56 0.00 0.00 36.38 36.56 2zun s VAL 66 CO 0.11 -0.40 0.57 0.20 -0.31 0.00 0.00 175.10 175.27 2zun s ASN 67 N -1.37 6.72 -0.45 4.85 -0.87 -0.23 -1.26 114.94 122.32 2zun s ASN 67 Ca -0.12 0.86 0.03 0.00 -1.57 0.00 0.00 52.86 52.06 2zun s ASN 67 Cb -0.09 -2.33 0.12 0.00 -0.02 0.00 0.00 41.25 38.93 2zun s ASN 67 CO -0.00 -0.14 0.20 0.86 -2.57 0.00 0.00 177.10 175.45 2zun s TRP 68 N 1.23 2.98 0.60 2.20 -0.00 -1.08 -0.43 118.94 124.43 2zun s TRP 68 Ca 0.28 -2.91 -0.04 0.00 -0.00 0.00 0.00 56.10 53.43 2zun s TRP 68 Cb -0.16 -2.60 0.02 0.00 -0.00 0.00 0.00 33.47 30.74 2zun s TRP 68 CO 0.12 -0.80 0.89 -0.59 -0.00 0.00 0.00 176.95 176.56 2zun s PHE 69 N 0.19 3.12 0.00 5.86 -0.71 -1.26 -4.44 117.98 120.74 2zun s PHE 69 Ca 0.15 0.47 0.00 0.00 -1.04 0.00 0.00 56.93 56.52 2zun s PHE 69 Cb -0.24 -2.80 0.00 0.00 -1.21 0.00 0.00 43.02 38.78 2zun s PHE 69 CO -0.03 -0.91 0.00 0.41 -1.34 0.00 0.00 175.22 173.35 2zun n GLY 70 N -2.58 1.54 0.19 1.99 0.00 -1.26 -1.05 105.19 104.02 2zun n GLY 70 Ca 0.05 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.18 2zun n GLY 70 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2zun h PHE 71 N 0.00 0.00 -0.04 1.61 0.04 -1.68 -2.36 116.94 114.52 2zun h PHE 71 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zun h PHE 71 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2zun h PHE 71 CO 0.00 0.00 0.00 -0.85 -0.60 0.00 0.00 178.31 176.86 2zun n GLU 72 N -2.58 1.96 -3.58 1.51 0.00 -1.24 -3.20 120.64 113.52 2zun n GLU 72 Ca 0.02 -1.40 -0.21 0.00 0.00 0.00 0.00 57.16 55.56 2zun n GLU 72 Cb 0.27 -1.47 -0.02 0.00 0.00 0.00 0.00 31.44 30.21 2zun n GLU 72 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2zun s THR 73 N -1.98 2.52 -1.21 3.84 -4.23 -0.99 -4.39 115.64 109.19 2zun s THR 73 Ca 0.34 -1.35 0.02 0.00 -1.18 0.00 0.00 61.69 59.52 2zun s THR 73 Cb 0.21 -2.87 0.03 0.00 1.34 0.00 0.00 72.50 71.21 2zun s THR 73 CO 0.32 0.00 0.98 -2.65 -0.54 0.00 0.00 174.62 172.73 2zun n PRO 74 N -1.60 0.02 0.17 3.99 -0.02 -1.15 -0.06 135.00 136.35 2zun n PRO 74 Ca 0.03 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 61.93 2zun n PRO 74 Cb 0.62 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.84 2zun n PRO 74 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2zun h ASN 75 N 0.00 0.00 -6.07 2.55 4.21 -1.83 -3.44 115.58 110.99 2zun h ASN 75 Ca 0.00 0.00 -0.46 0.00 1.21 0.00 0.00 56.30 57.05 2zun h ASN 75 Cb 0.03 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.18 2zun h ASN 75 CO 0.00 0.40 -0.72 1.41 -1.29 0.00 0.00 177.43 177.24 2zun n HIS 76 N -3.39 -2.14 -3.62 1.19 8.25 0.91 -1.48 115.22 114.94 2zun n HIS 76 Ca 0.01 0.79 -0.09 0.00 -0.26 0.00 0.00 57.72 58.18 2zun n HIS 76 Cb 0.58 -3.73 -0.06 0.00 1.12 0.00 0.00 29.99 27.90 2zun n HIS 76 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zun s VAL 77 N -3.22 0.00 0.38 1.59 0.11 -0.92 -4.56 120.40 113.77 2zun s VAL 77 Ca 0.61 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.41 2zun s VAL 77 Cb -0.31 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.42 2zun s VAL 77 CO 0.75 0.00 0.90 1.33 -3.33 0.00 0.00 175.10 174.75 2zun n VAL 78 N 1.55 2.17 -1.92 2.04 0.24 -1.26 -3.46 118.33 117.69 2zun n VAL 78 Ca -0.11 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.34 61.38 2zun n VAL 78 Cb 0.57 -0.94 0.01 0.00 -1.47 0.00 0.00 33.84 32.00 2zun n VAL 78 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2zun s HIS 79 N -1.25 3.62 0.00 6.34 0.09 -0.21 -4.34 115.29 119.54 2zun s HIS 79 Ca 0.62 1.28 0.00 0.00 -0.00 0.00 0.00 55.06 56.96 2zun s HIS 79 Cb -0.62 -2.71 0.00 0.00 -0.00 0.00 0.00 32.58 29.26 2zun s HIS 79 CO 0.58 -0.66 0.00 0.41 -0.00 0.00 0.00 174.74 175.06 2zun n GLY 80 N -2.69 0.95 0.00 -2.22 0.00 -1.26 -4.95 105.19 95.02 2zun n GLY 80 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2zun n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zun n LEU 81 N 0.00 0.00 0.06 0.99 4.77 -1.26 0.24 117.00 121.80 2zun n LEU 81 Ca 0.00 0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.27 2zun n LEU 81 Cb 0.00 -0.16 0.32 0.00 -2.33 0.00 0.00 43.42 41.25 2zun n LEU 81 CO 0.00 -0.06 0.63 -2.67 -1.33 0.00 0.00 177.39 173.96 2zun n TRP 82 N -1.16 0.58 -0.00 -1.77 2.14 -1.20 -0.78 117.44 115.25 2zun n TRP 82 Ca 0.12 0.17 -0.00 0.00 2.07 0.00 0.00 57.50 59.85 2zun n TRP 82 Cb 0.11 -0.71 -0.00 0.00 -0.81 0.00 0.00 31.31 29.90 2zun n TRP 82 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 2zun n LYS 83 N -2.04 2.70 -4.40 -2.67 3.00 -0.27 -4.59 118.16 109.89 2zun n LYS 83 Ca 0.05 -0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.15 2zun n LYS 83 Cb 0.42 -1.01 -0.10 0.00 0.00 0.00 0.00 35.03 34.33 2zun n LYS 83 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2zun s ARG 84 N -2.02 1.49 0.01 1.64 1.81 0.14 -5.08 118.95 116.93 2zun s ARG 84 Ca -0.00 -1.73 -0.19 0.00 -1.72 0.00 0.00 55.73 52.09 2zun s ARG 84 Cb 0.00 -1.15 -0.06 0.00 -0.45 0.00 0.00 34.95 33.30 2zun s ARG 84 CO 0.02 0.09 0.54 1.21 -0.68 0.00 0.00 175.30 176.48 2zun s ASN 85 N -3.41 6.94 0.21 0.23 3.84 -1.26 -4.36 114.94 117.14 2zun s ASN 85 Ca 0.27 1.12 -0.08 0.00 0.21 0.00 0.00 52.86 54.38 2zun s ASN 85 Cb 0.02 -2.33 0.16 0.00 -0.55 0.00 0.00 41.25 38.55 2zun s ASN 85 CO 0.10 0.18 1.80 4.11 -2.79 0.00 0.00 177.10 180.50 2zun h TRP 86 N 5.26 1.20 -0.16 0.43 5.08 -1.94 -1.84 115.95 123.97 2zun h TRP 86 Ca -0.47 -0.07 -0.06 0.00 1.08 0.00 0.00 58.89 59.37 2zun h TRP 86 Cb 1.21 -0.37 -0.00 0.00 -3.00 0.00 0.00 29.16 27.00 2zun h TRP 86 CO 0.67 0.88 -0.11 0.93 -1.28 0.00 0.00 178.44 179.53 2zun h GLU 87 N 1.16 0.37 -1.03 0.12 5.08 -1.96 -2.26 114.58 116.06 2zun h GLU 87 Ca 0.27 -0.18 0.28 0.00 -1.00 0.00 0.00 59.36 58.74 2zun h GLU 87 Cb 0.16 -0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.29 2zun h GLU 87 CO -0.03 0.71 0.61 -0.44 -1.00 0.00 0.00 179.01 178.86 2zun h ASP 88 N 0.03 0.58 -0.32 1.42 3.32 -1.95 0.25 116.42 119.74 2zun h ASP 88 Ca 0.03 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2zun h ASP 88 Cb 0.62 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2zun h ASP 88 CO 0.03 0.03 0.12 -0.03 -1.72 0.00 0.00 179.24 177.67 2zun h MET 89 N 0.46 0.49 -0.76 3.56 4.05 -0.76 -1.36 114.93 120.60 2zun h MET 89 Ca 0.67 -0.09 -0.04 0.00 -0.28 0.00 0.00 59.70 59.96 2zun h MET 89 Cb 1.45 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 32.14 2zun h MET 89 CO -0.47 0.50 0.33 -0.07 0.23 0.00 0.00 176.91 177.43 2zun h LEU 90 N 0.37 1.03 -0.68 3.39 3.38 -0.65 -1.62 115.31 120.53 2zun h LEU 90 Ca 0.11 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2zun h LEU 90 Cb 0.20 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2zun h LEU 90 CO -0.01 0.90 0.04 -0.07 0.09 0.00 0.00 178.44 179.39 2zun h LEU 91 N 1.09 1.03 -0.58 1.67 3.38 -1.04 -1.28 115.31 119.58 2zun h LEU 91 Ca 0.26 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2zun h LEU 91 Cb 0.17 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2zun h LEU 91 CO -0.03 1.06 0.04 -0.61 0.09 0.00 0.00 178.44 179.00 2zun h GLN 92 N 0.98 0.99 -0.75 1.13 4.15 -0.93 -0.11 115.11 120.58 2zun h GLN 92 Ca 0.18 -0.29 0.01 0.00 0.77 0.00 0.00 58.65 59.32 2zun h GLN 92 Cb 0.51 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 2zun h GLN 92 CO 0.02 0.97 0.49 0.82 -1.93 0.00 0.00 178.83 179.20 2zun h ILE 93 N 0.89 1.17 -0.50 2.39 2.04 -0.92 -2.08 117.51 120.50 2zun h ILE 93 Ca 0.17 -0.34 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 2zun h ILE 93 Cb 0.49 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2zun h ILE 93 CO 0.02 0.18 -0.19 0.50 0.00 0.00 0.00 178.15 178.67 2zun h LYS 94 N 0.99 1.00 0.00 2.37 1.63 -0.94 -2.68 116.57 118.93 2zun h LYS 94 Ca 0.28 -0.41 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2zun h LYS 94 Cb -0.08 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.51 2zun h LYS 94 CO -0.07 1.09 -0.02 0.66 -3.45 0.00 0.00 179.45 177.65 2zun h SER 95 N 0.87 0.00 -0.01 4.20 4.64 -0.44 0.11 113.55 122.93 2zun h SER 95 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2zun h SER 95 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2zun h SER 95 CO 0.06 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.22 2zun n LEU 96 N -4.12 0.51 0.00 5.97 4.77 -0.84 -4.91 117.00 118.39 2zun n LEU 96 Ca -0.03 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2zun n LEU 96 Cb 0.11 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2zun n LEU 96 CO 0.31 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2zun n GLY 97 N 1.05 0.80 3.88 -0.72 0.00 0.39 -5.07 105.19 105.52 2zun n GLY 97 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 2zun n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zun s PHE 98 N -2.15 3.43 -0.02 1.61 0.08 -1.16 -4.90 117.98 114.87 2zun s PHE 98 Ca 0.00 0.88 0.02 0.00 0.12 0.00 0.00 56.93 57.95 2zun s PHE 98 Cb 0.00 -2.27 0.04 0.00 -0.57 0.00 0.00 43.02 40.22 2zun s PHE 98 CO 0.00 0.24 0.86 0.27 -0.10 0.00 0.00 175.22 176.49 2zun n ASN 99 N -0.27 0.47 -3.83 1.36 6.94 -0.40 -4.26 115.26 115.27 2zun n ASN 99 Ca 0.01 -1.83 -0.12 0.00 -0.02 0.00 0.00 54.58 52.61 2zun n ASN 99 Cb 0.53 -0.15 -0.11 0.00 -2.36 0.00 0.00 39.78 37.69 2zun n ASN 99 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zun s ALA 100 N -0.45 -0.45 -0.04 -2.53 0.00 -1.12 -0.43 121.76 116.73 2zun s ALA 100 Ca 0.04 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.24 2zun s ALA 100 Cb 0.04 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.08 2zun s ALA 100 CO 0.00 -0.16 -0.05 0.42 0.00 0.00 0.00 175.76 175.97 2zun s ILE 101 N -0.71 0.56 -0.25 0.00 1.01 0.11 -1.24 121.20 120.69 2zun s ILE 101 Ca -0.08 -0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.29 2zun s ILE 101 Cb -0.05 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 2zun s ILE 101 CO 0.01 0.23 0.33 -0.60 0.00 0.00 0.00 174.94 174.91 2zun s ARG 102 N 0.90 4.05 -0.39 2.79 3.52 -0.39 -0.74 118.95 128.69 2zun s ARG 102 Ca -0.11 -0.01 -0.06 0.00 -0.13 0.00 0.00 55.73 55.42 2zun s ARG 102 Cb -0.14 -3.61 0.08 0.00 -1.56 0.00 0.00 34.95 29.72 2zun s ARG 102 CO 0.00 -0.17 0.20 -1.17 -0.81 0.00 0.00 175.30 173.35 2zun s LEU 103 N 1.73 4.97 0.49 -0.88 2.96 0.30 -2.63 118.68 125.61 2zun s LEU 103 Ca 0.14 -1.63 -0.22 0.00 -0.22 0.00 0.00 54.13 52.20 2zun s LEU 103 Cb -0.15 -1.89 -0.06 0.00 0.50 0.00 0.00 46.19 44.58 2zun s LEU 103 CO 0.09 -0.49 1.21 -2.84 -1.32 0.00 0.00 176.35 173.00 2zun s PRO 104 N 1.31 3.55 0.08 0.98 0.02 -1.26 -1.86 135.00 137.81 2zun s PRO 104 Ca 0.03 1.89 -0.08 0.00 0.02 0.00 0.00 61.00 62.86 2zun s PRO 104 Cb -0.22 -2.33 -0.01 0.00 0.02 0.00 0.00 34.50 31.96 2zun s PRO 104 CO -0.00 -0.75 0.17 -0.59 -0.33 0.00 0.00 177.00 175.49 2zun s PHE 105 N -1.49 0.18 0.24 6.54 -0.71 0.32 -3.66 117.98 119.39 2zun s PHE 105 Ca 0.67 -0.60 0.12 0.00 -1.04 0.00 0.00 56.93 56.07 2zun s PHE 105 Cb -0.31 -0.09 -0.05 0.00 -1.21 0.00 0.00 43.02 41.36 2zun s PHE 105 CO 0.38 -0.51 -0.22 0.00 -1.34 0.00 0.00 175.22 173.52 2zun h THR 107 N 2.73 0.27 -0.04 0.00 2.02 -1.61 -0.19 112.91 116.10 2zun h THR 107 Ca -0.43 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 2zun h THR 107 Cb 1.23 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2zun h THR 107 CO 0.54 0.01 -0.11 -0.08 0.37 0.00 0.00 175.52 176.25 2zun h GLU 108 N 0.07 0.07 -0.07 6.66 4.81 -1.91 -2.36 114.58 121.84 2zun h GLU 108 Ca 0.42 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.57 2zun h GLU 108 Cb 0.74 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2zun h GLU 108 CO -0.73 0.18 -0.29 0.77 -0.73 0.00 0.00 179.01 178.21 2zun h SER 109 N 0.06 0.12 -0.47 1.04 0.02 -1.25 -3.03 113.55 110.03 2zun h SER 109 Ca 0.01 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2zun h SER 109 Cb 0.24 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 2zun h SER 109 CO 0.02 0.41 0.01 1.33 -1.14 0.00 0.00 176.83 177.46 2zun n VAL 110 N -4.16 2.26 -4.19 2.27 0.24 -0.89 -3.38 118.33 110.49 2zun n VAL 110 Ca -0.02 -1.15 -0.34 0.00 -2.04 0.00 0.00 64.34 60.80 2zun n VAL 110 Cb 0.36 -0.33 -0.08 0.00 -1.47 0.00 0.00 33.84 32.33 2zun n VAL 110 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2zun s LYS 111 N -2.44 3.03 0.92 7.34 -0.14 -1.15 -4.97 119.74 122.33 2zun s LYS 111 Ca 0.44 -0.45 -0.10 0.00 -1.36 0.00 0.00 55.97 54.50 2zun s LYS 111 Cb 0.34 -2.84 0.15 0.00 -1.68 0.00 0.00 37.83 33.80 2zun s LYS 111 CO 0.13 0.67 1.13 -2.14 -0.76 0.00 0.00 175.35 174.38 2zun s PRO 112 N -1.41 1.01 0.00 -1.68 0.02 -1.26 -3.50 135.00 128.18 2zun s PRO 112 Ca 0.19 1.42 0.00 0.00 0.02 0.00 0.00 61.00 62.63 2zun s PRO 112 Cb -0.12 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.67 2zun s PRO 112 CO 0.09 -2.60 0.00 0.41 -0.33 0.00 0.00 177.00 174.58 2zun n GLY 113 N 0.05 1.06 3.71 0.52 0.00 -1.26 -5.03 105.19 104.24 2zun n GLY 113 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2zun n GLY 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zun s THR 114 N -3.87 4.97 -0.10 2.61 2.01 -1.23 -4.98 115.64 115.05 2zun s THR 114 Ca 0.00 1.71 -0.30 0.00 0.31 0.00 0.00 61.69 63.41 2zun s THR 114 Cb 0.00 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 2zun s THR 114 CO 0.00 0.21 1.15 -1.58 -0.69 0.00 0.00 174.62 173.71 2zun s GLN 115 N 0.89 4.34 0.42 4.92 2.00 -1.26 -1.26 119.66 129.71 2zun s GLN 115 Ca 0.44 1.58 -0.04 0.00 -2.00 0.00 0.00 55.36 55.33 2zun s GLN 115 Cb -0.19 -3.60 -0.04 0.00 0.80 0.00 0.00 33.01 29.98 2zun s GLN 115 CO 0.22 -0.48 0.70 -1.25 -0.50 0.00 0.00 175.29 173.98 2zun s PRO 116 N 2.48 3.57 -0.09 1.67 0.04 -1.26 -4.81 135.00 136.60 2zun s PRO 116 Ca 0.53 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.65 2zun s PRO 116 Cb -0.22 -2.48 0.02 0.00 0.04 0.00 0.00 34.50 31.86 2zun s PRO 116 CO 0.18 -0.05 -0.08 0.42 0.04 0.00 0.00 177.00 177.52 2zun s ILE 117 N -2.51 0.96 0.00 0.56 1.01 -0.55 -4.91 121.20 115.76 2zun s ILE 117 Ca 0.46 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.81 2zun s ILE 117 Cb -0.10 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.41 2zun s ILE 117 CO 0.39 0.34 0.00 0.61 0.00 0.00 0.00 174.94 176.28 2zun n GLY 118 N 4.56 1.00 3.00 6.18 0.00 -1.26 -4.68 105.19 114.00 2zun n GLY 118 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 2zun n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zun s ILE 119 N -1.78 1.13 -0.46 -0.61 1.01 -1.26 -3.26 121.20 115.97 2zun s ILE 119 Ca 0.00 -0.45 -0.26 0.00 0.00 0.00 0.00 60.65 59.94 2zun s ILE 119 Cb 0.00 -1.06 0.03 0.00 0.01 0.00 0.00 42.46 41.44 2zun s ILE 119 CO 0.00 0.36 0.93 -0.62 0.00 0.00 0.00 174.94 175.61 2zun s ASP 120 N 0.87 6.50 0.17 3.58 -1.08 0.04 -4.87 116.67 121.89 2zun s ASP 120 Ca -0.11 0.13 0.23 0.00 -0.52 0.00 0.00 52.55 52.29 2zun s ASP 120 Cb -0.15 -2.45 0.90 0.00 -1.46 0.00 0.00 42.92 39.76 2zun s ASP 120 CO 0.01 -1.05 1.71 -1.22 0.52 0.00 0.00 175.17 175.13 2zun n TYR 121 N 7.18 0.61 -0.02 -5.34 4.01 -1.26 -1.56 117.16 120.77 2zun n TYR 121 Ca 0.06 0.21 -0.14 0.00 -0.16 0.00 0.00 57.90 57.88 2zun n TYR 121 Cb 0.48 -0.85 -0.02 0.00 -0.31 0.00 0.00 39.34 38.65 2zun n TYR 121 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2zun h SER 122 N 0.00 0.81 1.02 7.72 0.87 -1.96 0.19 113.55 122.20 2zun h SER 122 Ca 0.00 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2zun h SER 122 Cb 0.45 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2zun h SER 122 CO 0.00 1.26 -0.91 0.11 -0.53 0.00 0.00 176.83 176.76 2zun h LYS 123 N 0.51 0.00 -1.92 2.24 1.57 -1.79 -3.37 116.57 113.80 2zun h LYS 123 Ca -0.02 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.23 2zun h LYS 123 Cb 1.27 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.17 2zun h LYS 123 CO 0.13 0.00 -0.91 0.09 -0.57 0.00 0.00 179.45 178.20 2zun n ASN 124 N -2.62 2.94 -0.19 0.86 4.13 -0.60 -4.56 115.26 115.22 2zun n ASN 124 Ca 0.01 -3.35 0.05 0.00 1.68 0.00 0.00 54.58 52.96 2zun n ASN 124 Cb 0.53 -0.56 0.32 0.00 -1.54 0.00 0.00 39.78 38.53 2zun n ASN 124 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2zun h PRO 125 N 2.93 0.81 0.00 3.52 0.13 -0.80 -1.89 132.00 136.70 2zun h PRO 125 Ca 0.12 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2zun h PRO 125 Cb 0.80 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2zun h PRO 125 CO 0.68 0.54 0.00 -0.40 -0.23 0.00 0.00 178.00 178.59 2zun n ASP 126 N -4.47 0.00 -0.41 1.44 5.75 -1.26 -1.30 116.55 116.30 2zun n ASP 126 Ca 0.10 -1.00 0.07 0.00 -0.01 0.00 0.00 54.79 53.94 2zun n ASP 126 Cb 0.17 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.28 2zun n ASP 126 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2zun n LEU 127 N -0.58 1.75 -4.56 -2.12 4.77 -0.71 -4.89 117.00 110.67 2zun n LEU 127 Ca 0.02 -0.87 -0.16 0.00 -0.03 0.00 0.00 56.01 54.97 2zun n LEU 127 Cb 0.01 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 2zun n LEU 127 CO 0.01 0.33 1.22 -0.60 -1.33 0.00 0.00 177.39 177.03 2zun s ARG 128 N -1.40 1.70 0.00 3.23 3.52 -0.42 -2.35 118.95 123.23 2zun s ARG 128 Ca 0.13 0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.93 2zun s ARG 128 Cb 0.11 -4.87 0.00 0.00 -1.56 0.00 0.00 34.95 28.63 2zun s ARG 128 CO 0.25 -4.44 0.00 0.41 -0.81 0.00 0.00 175.30 170.72 2zun n GLY 129 N 6.71 1.33 3.88 8.12 0.00 -1.26 -5.11 105.19 118.86 2zun n GLY 129 Ca 0.45 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 2zun n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zun s LEU 130 N 0.00 3.91 0.60 0.99 1.43 -0.99 -5.10 118.68 119.52 2zun s LEU 130 Ca 0.00 1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 54.07 2zun s LEU 130 Cb 0.00 -3.85 0.04 0.00 0.03 0.00 0.00 46.19 42.40 2zun s LEU 130 CO 0.00 -0.33 0.87 1.51 0.23 0.00 0.00 176.35 178.63 2zun s ASP 131 N -3.15 5.21 0.40 2.29 1.47 -1.26 -4.43 116.67 117.20 2zun s ASP 131 Ca 0.49 0.30 0.11 0.00 1.18 0.00 0.00 52.55 54.63 2zun s ASP 131 Cb -0.10 -1.15 0.92 0.00 -0.34 0.00 0.00 42.92 42.24 2zun s ASP 131 CO 0.31 -1.26 1.97 0.77 0.68 0.00 0.00 175.17 177.64 2zun h SER 132 N -0.19 0.49 -0.38 2.11 4.64 -1.42 -1.40 113.55 117.39 2zun h SER 132 Ca -0.44 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 2zun h SER 132 Cb 1.29 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2zun h SER 132 CO 0.57 0.30 -0.17 0.25 -0.87 0.00 0.00 176.83 176.91 2zun h LEU 133 N 0.54 0.87 -0.96 5.97 5.85 -1.81 0.18 115.31 125.94 2zun h LEU 133 Ca 0.30 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2zun h LEU 133 Cb 0.44 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2zun h LEU 133 CO -0.09 1.02 -0.46 1.56 -0.34 0.00 0.00 178.44 180.13 2zun h GLN 134 N 0.76 0.13 -0.05 1.25 4.20 -1.65 -1.02 115.11 118.73 2zun h GLN 134 Ca 0.11 -0.06 -0.22 0.00 0.06 0.00 0.00 58.65 58.54 2zun h GLN 134 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2zun h GLN 134 CO 0.05 0.56 -0.87 0.82 -0.67 0.00 0.00 178.83 178.72 2zun h ILE 135 N 0.10 1.36 -0.66 2.54 2.04 -0.97 -0.83 117.51 121.09 2zun h ILE 135 Ca 0.01 -2.25 -0.04 0.00 1.00 0.00 0.00 64.86 63.57 2zun h ILE 135 Cb 0.86 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 2zun h ILE 135 CO 0.07 0.68 0.25 -0.03 0.00 0.00 0.00 178.15 179.12 2zun h MET 136 N 0.32 1.00 -0.68 2.37 4.05 -0.21 -1.99 114.93 119.80 2zun h MET 136 Ca -0.07 -0.19 -0.05 0.00 -0.28 0.00 0.00 59.70 59.11 2zun h MET 136 Cb 1.49 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 32.11 2zun h MET 136 CO 0.16 0.85 0.23 0.93 0.23 0.00 0.00 176.91 179.30 2zun h GLU 137 N 0.94 1.05 -0.63 0.39 5.08 -1.11 -1.48 114.58 118.82 2zun h GLU 137 Ca 0.22 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2zun h GLU 137 Cb 0.23 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2zun h GLU 137 CO -0.02 0.90 0.25 -0.22 -1.00 0.00 0.00 179.01 178.93 2zun h LYS 138 N 0.98 0.94 -0.19 2.33 3.64 -0.67 -2.38 116.57 121.22 2zun h LYS 138 Ca 0.22 -0.17 -0.21 0.00 -1.27 0.00 0.00 60.65 59.22 2zun h LYS 138 Cb 0.28 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2zun h LYS 138 CO -0.01 0.79 -0.71 0.82 -2.27 0.00 0.00 179.45 178.07 2zun h ILE 139 N 0.88 1.27 -0.54 2.00 2.04 -1.32 -2.13 117.51 119.72 2zun h ILE 139 Ca 0.21 -1.90 -0.10 0.00 1.00 0.00 0.00 64.86 64.07 2zun h ILE 139 Cb 0.20 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2zun h ILE 139 CO -0.02 0.61 -0.07 0.40 0.00 0.00 0.00 178.15 179.07 2zun h ILE 140 N 0.58 1.26 -0.36 -0.67 2.04 -1.20 0.20 117.51 119.36 2zun h ILE 140 Ca -0.03 -1.20 -0.15 0.00 1.00 0.00 0.00 64.86 64.48 2zun h ILE 140 Cb 1.34 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2zun h ILE 140 CO 0.15 0.43 -0.35 0.50 0.00 0.00 0.00 178.15 178.88 2zun h LYS 141 N 0.89 0.88 -0.47 2.37 3.11 -1.46 -1.66 116.57 120.22 2zun h LYS 141 Ca 0.15 -0.46 -0.04 0.00 -2.81 0.00 0.00 60.65 57.49 2zun h LYS 141 Cb 0.61 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.84 2zun h LYS 141 CO 0.04 1.11 0.15 -0.22 -2.81 0.00 0.00 179.45 177.72 2zun h LYS 142 N 0.68 0.73 -0.87 1.90 1.63 -1.24 -1.95 116.57 117.46 2zun h LYS 142 Ca 0.06 -0.15 0.10 0.00 -0.85 0.00 0.00 60.65 59.81 2zun h LYS 142 Cb 0.94 -0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 32.38 2zun h LYS 142 CO 0.09 0.69 0.50 0.00 -3.45 0.00 0.00 179.45 177.28 2zun h ALA 143 N 1.01 1.26 -0.29 5.00 0.00 -0.29 -1.69 119.26 124.26 2zun h ALA 143 Ca 0.15 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2zun h ALA 143 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zun h ALA 143 CO -0.01 0.11 0.15 0.78 0.00 0.00 0.00 179.25 180.29 2zun h GLY 144 N 0.82 0.39 0.40 0.00 0.00 -0.66 0.65 103.07 104.67 2zun h GLY 144 Ca 0.42 -0.11 0.14 0.00 0.00 0.00 0.00 47.33 47.79 2zun h GLY 144 CO -0.26 0.09 0.62 -0.55 0.00 0.00 0.00 176.54 176.43 2zun h ASP 145 N 0.31 0.82 -0.13 0.19 3.32 -0.61 0.58 116.42 120.92 2zun h ASP 145 Ca 0.12 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2zun h ASP 145 Cb 0.03 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2zun h ASP 145 CO -0.08 0.40 0.00 0.18 -1.72 0.00 0.00 179.24 178.02 2zun n LEU 146 N -4.63 1.18 -0.05 1.55 4.77 -0.70 -4.93 117.00 114.18 2zun n LEU 146 Ca 0.20 -0.50 -0.01 0.00 -0.03 0.00 0.00 56.01 55.67 2zun n LEU 146 Cb 0.44 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2zun n LEU 146 CO 0.27 0.25 -0.01 0.61 -1.33 0.00 0.00 177.39 177.18 2zun n GLY 147 N 1.01 0.38 3.44 -0.72 0.00 0.20 -5.04 105.19 104.46 2zun n GLY 147 Ca 0.15 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 2zun n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zun s ILE 148 N -2.02 4.17 0.52 -0.61 1.01 0.13 -4.80 121.20 119.60 2zun s ILE 148 Ca 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.24 2zun s ILE 148 Cb 0.00 -2.93 -0.07 0.00 0.01 0.00 0.00 42.46 39.47 2zun s ILE 148 CO 0.00 0.37 1.05 -0.36 0.00 0.00 0.00 174.94 176.00 2zun s PHE 149 N 1.45 2.99 -0.09 3.97 0.08 0.43 -3.91 117.98 122.89 2zun s PHE 149 Ca 0.05 1.55 0.02 0.00 0.12 0.00 0.00 56.93 58.68 2zun s PHE 149 Cb -0.15 -3.05 0.01 0.00 -0.57 0.00 0.00 43.02 39.26 2zun s PHE 149 CO 0.02 -0.95 -0.15 0.08 -0.10 0.00 0.00 175.22 174.12 2zun s VAL 150 N -2.14 1.45 -0.28 -0.44 1.01 0.12 -0.71 120.40 119.41 2zun s VAL 150 Ca 0.66 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.92 2zun s VAL 150 Cb -0.16 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2zun s VAL 150 CO 0.26 0.43 0.14 -0.22 0.00 0.00 0.00 175.10 175.71 2zun s LEU 151 N 0.83 3.87 -0.06 3.92 2.96 0.08 -1.69 118.68 128.58 2zun s LEU 151 Ca -0.10 -0.25 -0.24 0.00 -0.22 0.00 0.00 54.13 53.32 2zun s LEU 151 Cb -0.16 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2zun s LEU 151 CO 0.01 -0.10 0.72 -0.76 -1.32 0.00 0.00 176.35 174.90 2zun s LEU 152 N 1.66 4.32 -0.19 -0.68 1.43 -0.73 -0.54 118.68 123.95 2zun s LEU 152 Ca 0.06 1.22 0.01 0.00 -1.03 0.00 0.00 54.13 54.39 2zun s LEU 152 Cb -0.16 -3.11 0.04 0.00 0.03 0.00 0.00 46.19 42.99 2zun s LEU 152 CO 0.07 -0.12 -0.10 -0.62 0.23 0.00 0.00 176.35 175.81 2zun s ASP 153 N 0.78 3.29 -0.85 2.29 2.15 -0.78 -0.05 116.67 123.50 2zun s ASP 153 Ca 0.38 -0.84 -0.25 0.00 0.43 0.00 0.00 52.55 52.28 2zun s ASP 153 Cb -0.18 -1.19 -0.00 0.00 -0.30 0.00 0.00 42.92 41.25 2zun s ASP 153 CO 0.19 -0.15 1.69 -0.47 -0.17 0.00 0.00 175.17 176.26 2zun s TYR 154 N 1.43 2.05 0.03 -5.34 6.14 -1.09 -0.52 117.35 120.06 2zun s TYR 154 Ca -0.01 0.15 -0.10 0.00 0.64 0.00 0.00 57.07 57.75 2zun s TYR 154 Cb -0.16 -4.32 -0.32 0.00 0.42 0.00 0.00 41.96 37.58 2zun s TYR 154 CO -0.08 -1.96 0.99 1.25 0.64 0.00 0.00 175.55 176.39 2zun h HIS 155 N 11.40 0.73 -3.02 4.97 2.76 -1.31 -1.91 115.15 128.77 2zun h HIS 155 Ca 0.00 -0.53 -0.13 0.00 -2.20 0.00 0.00 60.37 57.51 2zun h HIS 155 Cb 1.04 -0.03 -0.23 0.00 1.55 0.00 0.00 27.41 29.75 2zun h HIS 155 CO 1.19 1.46 -0.32 1.03 -1.30 0.00 0.00 177.93 179.99 2zun s ARG 156 N -2.62 0.50 -0.10 5.26 0.52 -1.13 -4.35 118.95 117.03 2zun s ARG 156 Ca -0.08 0.15 -0.26 0.00 -0.52 0.00 0.00 55.73 55.02 2zun s ARG 156 Cb 0.06 0.23 -0.22 0.00 0.52 0.00 0.00 34.95 35.54 2zun s ARG 156 CO 0.90 -0.10 0.83 0.82 0.02 0.00 0.00 175.30 177.77 2zun h ILE 157 N 4.31 1.49 -2.79 1.52 2.04 -1.89 -3.21 117.51 118.97 2zun h ILE 157 Ca -0.28 -1.87 -0.02 0.00 1.00 0.00 0.00 64.86 63.69 2zun h ILE 157 Cb 1.18 2.69 0.01 0.00 -0.74 0.00 0.00 36.82 39.96 2zun h ILE 157 CO 0.35 0.46 0.01 0.61 0.00 0.00 0.00 178.15 179.58 2zun n GLY 158 N 1.22 -0.06 1.09 5.37 0.00 -1.26 -3.58 105.19 107.97 2zun n GLY 158 Ca -0.09 -1.83 -0.01 0.00 0.00 0.00 0.00 46.02 44.08 2zun n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zun n THR 160 N -0.99 0.14 -3.97 0.00 -2.24 -1.26 -2.92 114.28 103.03 2zun n THR 160 Ca 0.31 -0.07 -0.09 0.00 -2.27 0.00 0.00 64.05 61.92 2zun n THR 160 Cb 1.01 -0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 2zun n THR 160 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2zun s HIS 161 N -2.05 0.32 -0.40 4.78 0.00 -1.26 -5.06 115.29 111.62 2zun s HIS 161 Ca -0.02 -0.71 -0.24 0.00 -3.00 0.00 0.00 55.06 51.09 2zun s HIS 161 Cb 0.01 0.30 0.02 0.00 -4.00 0.00 0.00 32.58 28.90 2zun s HIS 161 CO 0.07 -1.09 0.82 0.42 -1.00 0.00 0.00 174.74 173.96 2zun s ILE 162 N -3.78 4.66 0.50 -5.38 1.01 -1.26 -4.59 121.20 112.36 2zun s ILE 162 Ca 0.21 0.76 -0.22 0.00 0.00 0.00 0.00 60.65 61.40 2zun s ILE 162 Cb -0.02 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 2zun s ILE 162 CO 0.10 -0.58 1.17 -1.61 0.00 0.00 0.00 174.94 174.02 2zun s GLU 163 N 3.28 3.54 0.37 2.79 8.01 -1.26 -4.94 118.70 130.49 2zun s GLU 163 Ca 0.32 1.76 0.20 0.00 0.01 0.00 0.00 54.97 57.26 2zun s GLU 163 Cb -0.12 -2.24 0.40 0.00 -4.31 0.00 0.00 34.13 27.85 2zun s GLU 163 CO 0.20 -0.73 1.60 -1.00 0.01 0.00 0.00 175.26 175.34 2zun h PRO 164 N 1.67 0.00 -5.53 0.39 0.13 -1.85 -3.44 132.00 123.38 2zun h PRO 164 Ca -0.50 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.02 2zun h PRO 164 Cb 1.26 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.26 2zun h PRO 164 CO 0.59 0.30 -0.59 -0.51 -0.23 0.00 0.00 178.00 177.55 2zun s LEU 165 N -6.48 2.69 -0.07 1.56 1.43 -1.26 -2.51 118.68 114.04 2zun s LEU 165 Ca 0.04 -1.42 0.04 0.00 -1.03 0.00 0.00 54.13 51.76 2zun s LEU 165 Cb 0.08 -0.79 0.24 0.00 0.03 0.00 0.00 46.19 45.75 2zun s LEU 165 CO 0.69 -0.54 0.89 -2.67 0.23 0.00 0.00 176.35 174.95 2zun n TRP 166 N -0.97 0.63 -3.48 0.29 2.14 -1.26 -4.81 117.44 109.98 2zun n TRP 166 Ca -0.07 -0.24 -0.15 0.00 2.07 0.00 0.00 57.50 59.12 2zun n TRP 166 Cb 0.67 -0.23 -0.04 0.00 -0.81 0.00 0.00 31.31 30.90 2zun n TRP 166 CO 0.00 0.00 0.00 1.52 2.07 0.00 0.00 177.69 181.28 2zun s TYR 167 N -1.51 -0.58 0.43 -2.67 -0.85 -1.26 -4.48 117.35 106.42 2zun s TYR 167 Ca 0.16 0.75 0.05 0.00 -0.52 0.00 0.00 57.07 57.51 2zun s TYR 167 Cb 0.12 0.48 -0.05 0.00 0.38 0.00 0.00 41.96 42.89 2zun s TYR 167 CO 0.05 -0.69 0.02 0.95 -1.52 0.00 0.00 175.55 174.37 2zun s THR 168 N -2.27 1.52 0.25 -3.49 -4.23 -0.09 -4.96 115.64 102.37 2zun s THR 168 Ca -0.05 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.42 2zun s THR 168 Cb -0.00 -2.67 0.24 0.00 1.34 0.00 0.00 72.50 71.41 2zun s THR 168 CO -0.00 0.00 1.69 1.05 -0.54 0.00 0.00 174.62 176.82 2zun h GLU 169 N 1.70 0.29 0.00 3.99 4.11 -2.02 -2.24 114.58 120.41 2zun h GLU 169 Ca -0.43 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2zun h GLU 169 Cb 1.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2zun h GLU 169 CO 0.75 0.19 0.00 -0.44 0.07 0.00 0.00 179.01 179.59 2zun h ASP 170 N 0.30 0.00 -3.19 3.06 3.45 -2.06 -3.45 116.42 114.53 2zun h ASP 170 Ca 0.44 0.00 -0.47 0.00 0.43 0.00 0.00 57.03 57.43 2zun h ASP 170 Cb 0.76 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 39.13 2zun h ASP 170 CO -0.51 0.00 -0.76 0.12 -1.57 0.00 0.00 179.24 176.52 2zun s PHE 171 N -3.19 0.54 0.59 4.55 5.36 -0.84 -5.14 117.98 119.84 2zun s PHE 171 Ca 0.08 -0.41 -0.16 0.00 -0.96 0.00 0.00 56.93 55.47 2zun s PHE 171 Cb 0.07 -0.80 -0.04 0.00 -0.34 0.00 0.00 43.02 41.91 2zun s PHE 171 CO 0.65 -0.48 1.07 -1.54 -1.46 0.00 0.00 175.22 173.46 2zun s SER 172 N 2.02 5.75 0.00 6.13 1.04 -1.26 -0.91 113.70 126.46 2zun s SER 172 Ca 0.02 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.33 2zun s SER 172 Cb -0.15 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.44 2zun s SER 172 CO -0.07 -1.19 0.98 1.21 0.98 0.00 0.00 173.24 175.14 2zun n GLU 173 N -1.91 0.00 -0.03 4.02 2.13 -1.26 0.74 120.64 124.32 2zun n GLU 173 Ca 0.09 0.46 -0.06 0.00 0.66 0.00 0.00 57.16 58.31 2zun n GLU 173 Cb 0.53 -1.50 -0.13 0.00 0.27 0.00 0.00 31.44 30.60 2zun n GLU 173 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2zun n GLU 174 N -1.46 0.65 0.07 5.31 2.13 -1.26 -2.71 120.64 123.36 2zun n GLU 174 Ca 0.00 0.15 -0.08 0.00 0.66 0.00 0.00 57.16 57.89 2zun n GLU 174 Cb 0.00 -1.70 0.05 0.00 0.27 0.00 0.00 31.44 30.07 2zun n GLU 174 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2zun h ASP 175 N 0.00 0.37 0.39 4.31 3.32 -0.02 -0.83 116.42 123.96 2zun h ASP 175 Ca -0.32 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.48 2zun h ASP 175 Cb 1.91 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 41.35 2zun h ASP 175 CO 0.05 0.97 -0.24 0.15 -1.72 0.00 0.00 179.24 178.45 2zun h PHE 176 N 0.21 -0.62 0.18 4.55 3.57 -0.71 -1.21 116.94 122.91 2zun h PHE 176 Ca -0.03 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2zun h PHE 176 Cb 1.29 0.22 0.00 0.00 2.79 0.00 0.00 35.95 40.25 2zun h PHE 176 CO 0.03 -0.37 -0.09 0.82 -2.23 0.00 0.00 178.31 176.48 2zun h ILE 177 N -0.60 0.88 -0.62 1.41 2.04 -1.41 -1.26 117.51 117.95 2zun h ILE 177 Ca -0.04 -0.28 0.18 0.00 1.00 0.00 0.00 64.86 65.71 2zun h ILE 177 Cb 0.49 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2zun h ILE 177 CO 0.05 0.07 0.50 0.78 0.00 0.00 0.00 178.15 179.55 2zun h ASN 178 N -0.38 0.00 0.28 1.72 2.35 -1.12 0.38 115.58 118.81 2zun h ASN 178 Ca -0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2zun h ASN 178 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2zun h ASN 178 CO 0.04 0.00 -0.13 0.74 -1.65 0.00 0.00 177.43 176.43 2zun h THR 179 N 0.00 0.53 -0.36 2.81 2.02 -0.37 -2.02 112.91 115.53 2zun h THR 179 Ca 0.30 -0.85 0.06 0.00 0.77 0.00 0.00 66.41 66.68 2zun h THR 179 Cb 1.30 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.53 2zun h THR 179 CO -0.00 0.13 0.06 -0.50 0.37 0.00 0.00 175.52 175.57 2zun h TRP 180 N -0.94 0.09 -0.87 3.16 -0.00 0.01 -1.11 115.95 116.29 2zun h TRP 180 Ca -0.04 0.02 0.14 0.00 -0.00 0.00 0.00 58.89 59.01 2zun h TRP 180 Cb 0.50 0.01 -0.09 0.00 -0.00 0.00 0.00 29.16 29.58 2zun h TRP 180 CO 0.05 0.00 0.47 0.82 -0.00 0.00 0.00 178.44 179.78 2zun h ILE 181 N 0.18 0.77 -0.32 1.49 2.04 -0.37 0.41 117.51 121.71 2zun h ILE 181 Ca 0.17 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 65.67 2zun h ILE 181 Cb 0.20 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2zun h ILE 181 CO -0.24 0.13 -0.29 -0.33 0.00 0.00 0.00 178.15 177.42 2zun h GLU 182 N 0.70 0.68 -0.30 2.37 5.08 -0.53 -1.80 114.58 120.77 2zun h GLU 182 Ca 0.46 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2zun h GLU 182 Cb 0.61 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2zun h GLU 182 CO -0.34 0.89 0.03 0.28 -1.00 0.00 0.00 179.01 178.87 2zun h VAL 183 N 0.58 1.24 -0.41 3.13 2.07 0.37 -1.95 116.25 121.29 2zun h VAL 183 Ca 0.07 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 2zun h VAL 183 Cb 0.79 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2zun h VAL 183 CO 0.06 0.28 -0.09 0.00 0.02 0.00 0.00 177.57 177.84 2zun h ALA 184 N 0.87 0.57 -0.08 1.67 0.00 -0.28 0.49 119.26 122.50 2zun h ALA 184 Ca 0.09 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2zun h ALA 184 Cb 0.37 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2zun h ALA 184 CO 0.01 0.44 -0.12 0.87 0.00 0.00 0.00 179.25 180.45 2zun h LYS 185 N 0.61 -0.16 0.21 0.00 1.57 -1.28 0.42 116.57 117.95 2zun h LYS 185 Ca 0.11 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2zun h LYS 185 Cb 0.62 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2zun h LYS 185 CO 0.04 -0.10 -0.10 -0.09 -0.57 0.00 0.00 179.45 178.62 2zun h ARG 186 N -0.16 -0.27 -0.00 3.15 2.43 -1.10 -3.27 114.38 115.15 2zun h ARG 186 Ca 0.07 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2zun h ARG 186 Cb 0.26 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2zun h ARG 186 CO -0.18 0.01 -0.33 1.19 -1.51 0.00 0.00 179.97 179.15 2zun n PHE 187 N -5.09 0.00 0.32 2.20 3.72 0.17 -3.62 117.46 115.16 2zun n PHE 187 Ca -0.09 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.51 2zun n PHE 187 Cb 0.22 -0.29 1.11 0.00 -0.94 0.00 0.00 39.48 39.59 2zun n PHE 187 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zun h GLY 188 N 4.99 0.00 1.60 1.37 0.00 -0.20 -1.73 103.07 109.10 2zun h GLY 188 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zun h GLY 188 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2zun n LYS 189 N -3.31 0.37 -3.58 4.80 5.02 -1.24 -4.69 118.16 115.53 2zun n LYS 189 Ca -0.03 0.02 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 2zun n LYS 189 Cb 0.08 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.48 2zun n LYS 189 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2zun s TYR 190 N -2.60 3.22 0.25 2.13 2.02 -0.65 -4.88 117.35 116.83 2zun s TYR 190 Ca 0.25 0.04 -0.04 0.00 -0.37 0.00 0.00 57.07 56.95 2zun s TYR 190 Cb 0.19 -2.40 0.47 0.00 -0.40 0.00 0.00 41.96 39.81 2zun s TYR 190 CO 0.43 -0.21 1.70 0.11 -1.57 0.00 0.00 175.55 176.01 2zun h TRP 191 N 8.40 0.36 0.00 2.71 5.08 -1.87 -2.64 115.95 127.99 2zun h TRP 191 Ca -0.34 0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.67 2zun h TRP 191 Cb 1.18 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 27.30 2zun h TRP 191 CO 0.74 -0.04 0.00 0.27 -1.28 0.00 0.00 178.44 178.13 2zun n ASN 192 N -5.10 0.00 -4.62 0.11 6.94 -1.26 -4.68 115.26 106.65 2zun n ASN 192 Ca 0.14 -0.49 -0.43 0.00 -0.02 0.00 0.00 54.58 53.79 2zun n ASN 192 Cb 0.45 -0.10 -0.03 0.00 -2.36 0.00 0.00 39.78 37.74 2zun n ASN 192 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2zun s VAL 193 N -2.20 4.57 -0.55 3.53 1.01 -1.00 -0.70 120.40 125.07 2zun s VAL 193 Ca 0.30 1.40 0.24 0.00 0.00 0.00 0.00 61.98 63.93 2zun s VAL 193 Cb 0.16 -4.35 0.24 0.00 0.00 0.00 0.00 36.38 32.42 2zun s VAL 193 CO 0.29 -0.49 1.56 0.16 0.00 0.00 0.00 175.10 176.62 2zun h ILE 194 N 5.77 0.00 0.00 2.22 3.07 -1.60 -3.47 117.51 123.50 2zun h ILE 194 Ca -0.22 -0.74 0.00 0.00 1.55 0.00 0.00 64.86 65.44 2zun h ILE 194 Cb 1.07 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 39.24 2zun h ILE 194 CO 0.99 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.70 2zun n GLY 195 N 1.22 -0.92 3.27 0.16 0.00 -1.25 -0.34 105.19 107.33 2zun n GLY 195 Ca 0.04 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 2zun n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zun s ALA 196 N -1.00 2.41 -0.46 4.61 0.00 -0.79 -1.78 121.76 124.75 2zun s ALA 196 Ca 0.00 -0.98 -0.19 0.00 0.00 0.00 0.00 51.96 50.79 2zun s ALA 196 Cb 0.00 -1.08 0.04 0.00 0.00 0.00 0.00 23.12 22.08 2zun s ALA 196 CO 0.00 0.14 0.55 0.34 0.00 0.00 0.00 175.76 176.79 2zun s ASP 197 N 0.55 6.23 0.18 0.00 -1.08 0.92 0.42 116.67 123.88 2zun s ASP 197 Ca -0.11 -0.76 -0.23 0.00 -0.52 0.00 0.00 52.55 50.93 2zun s ASP 197 Cb -0.16 -2.27 0.08 0.00 -1.46 0.00 0.00 42.92 39.12 2zun s ASP 197 CO 0.04 -0.75 1.58 -0.07 0.52 0.00 0.00 175.17 176.49 2zun h LEU 198 N 9.41 -1.31 -7.10 -1.34 3.38 -1.67 -2.88 115.31 113.81 2zun h LEU 198 Ca -0.27 0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2zun h LEU 198 Cb 1.10 0.62 -0.23 0.00 0.09 0.00 0.00 40.66 42.24 2zun h LEU 198 CO 0.89 -0.32 -0.08 -0.75 0.09 0.00 0.00 178.44 178.27 2zun s LYS 199 N -5.93 0.62 0.04 1.13 2.36 -1.26 -4.45 119.74 112.26 2zun s LYS 199 Ca -0.14 0.98 -0.30 0.00 -2.55 0.00 0.00 55.97 53.95 2zun s LYS 199 Cb 0.15 0.16 -0.05 0.00 -1.05 0.00 0.00 37.83 37.03 2zun s LYS 199 CO 0.68 -0.13 1.11 1.21 1.55 0.00 0.00 175.35 179.77 2zun s ASN 200 N 1.16 7.19 -0.50 1.43 3.84 -0.72 -4.51 114.94 122.84 2zun s ASN 200 Ca -0.07 1.89 -0.33 0.00 0.21 0.00 0.00 52.86 54.56 2zun s ASN 200 Cb -0.06 -2.58 0.05 0.00 -0.55 0.00 0.00 41.25 38.12 2zun s ASN 200 CO -0.11 -0.38 0.66 -0.62 -2.79 0.00 0.00 177.10 173.85 2zun n GLU 201 N 3.86 -1.91 -1.85 0.43 1.02 -1.26 -4.89 120.64 116.04 2zun n GLU 201 Ca 0.08 1.40 -0.42 0.00 -0.02 0.00 0.00 57.16 58.19 2zun n GLU 201 Cb 0.48 -2.37 -0.03 0.00 -0.02 0.00 0.00 31.44 29.50 2zun n GLU 201 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2zun s PRO 202 N -2.78 4.18 0.04 3.49 0.02 -1.26 -4.59 135.00 134.11 2zun s PRO 202 Ca 0.33 2.44 -0.01 0.00 0.02 0.00 0.00 61.00 63.77 2zun s PRO 202 Cb -0.04 -3.48 0.00 0.00 0.02 0.00 0.00 34.50 31.00 2zun s PRO 202 CO 0.87 -0.75 0.07 -2.39 -0.33 0.00 0.00 177.00 174.48 2zun n HIS 203 N 5.22 -0.79 -4.43 6.54 1.44 -1.04 -2.56 115.22 119.60 2zun n HIS 203 Ca 0.16 -0.25 -0.29 0.00 -2.01 0.00 0.00 57.72 55.33 2zun n HIS 203 Cb 0.39 0.08 -0.13 0.00 0.12 0.00 0.00 29.99 30.46 2zun n HIS 203 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2zun s SER 204 N -1.25 3.55 0.00 4.39 0.01 -1.26 -1.92 113.70 117.22 2zun s SER 204 Ca 0.03 -0.64 0.09 0.00 1.31 0.00 0.00 55.95 56.74 2zun s SER 204 Cb -0.00 -0.37 0.06 0.00 0.21 0.00 0.00 66.02 65.91 2zun s SER 204 CO 0.02 0.19 0.75 1.33 0.41 0.00 0.00 173.24 175.94 2zun n VAL 205 N 1.00 0.00 -3.96 3.43 0.24 -1.26 -4.99 118.33 112.79 2zun n VAL 205 Ca -0.17 -0.48 -0.12 0.00 -2.04 0.00 0.00 64.34 61.54 2zun n VAL 205 Cb 0.53 1.18 -0.13 0.00 -1.47 0.00 0.00 33.84 33.94 2zun n VAL 205 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2zun s THR 206 N -0.92 0.13 1.04 3.34 -4.23 -1.26 -5.13 115.64 108.61 2zun s THR 206 Ca 0.10 -0.31 -0.12 0.00 -1.18 0.00 0.00 61.69 60.18 2zun s THR 206 Cb 0.08 -0.16 0.21 0.00 1.34 0.00 0.00 72.50 73.97 2zun s THR 206 CO 0.15 -0.11 1.07 -0.44 -0.54 0.00 0.00 174.62 174.74 2zun s SER 207 N -0.44 2.10 0.36 3.99 0.01 -1.26 -4.42 113.70 114.04 2zun s SER 207 Ca -0.04 1.50 0.02 0.00 1.31 0.00 0.00 55.95 58.75 2zun s SER 207 Cb -0.03 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 63.99 2zun s SER 207 CO -0.00 -3.50 0.54 -2.16 0.41 0.00 0.00 173.24 168.53 2zun s PRO 208 N -4.70 3.27 0.46 12.44 0.04 -1.26 -2.77 135.00 142.48 2zun s PRO 208 Ca 0.66 -0.59 0.13 0.00 0.04 0.00 0.00 61.00 61.25 2zun s PRO 208 Cb -0.22 -2.70 1.06 0.00 0.04 0.00 0.00 34.50 32.69 2zun s PRO 208 CO 0.61 0.04 2.06 -1.35 0.04 0.00 0.00 177.00 178.39 2zun h PRO 209 N 0.73 0.11 -0.67 0.56 0.11 -2.04 -3.45 132.00 127.36 2zun h PRO 209 Ca -0.48 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 65.81 2zun h PRO 209 Cb 1.24 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2zun h PRO 209 CO 0.58 0.16 1.11 0.00 -0.21 0.00 0.00 178.00 179.64 2zun h ALA 210 N 1.86 2.61 0.00 -0.75 0.00 -1.93 -0.13 119.26 120.92 2zun h ALA 210 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zun h ALA 210 Cb 0.14 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zun h ALA 210 CO 0.01 -1.46 -0.64 0.00 0.00 0.00 0.00 179.25 177.16 2zun h ALA 211 N 0.41 0.66 0.00 0.00 0.00 -1.73 -1.19 119.26 117.41 2zun h ALA 211 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zun h ALA 211 Cb 2.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.33 2zun h ALA 211 CO -0.00 0.00 0.00 1.88 0.00 0.00 0.00 179.25 181.13 2zun h TYR 212 N 0.00 0.00 0.00 0.00 0.05 -1.35 -3.33 116.97 112.34 2zun h TYR 212 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zun h TYR 212 Cb 0.94 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.68 2zun h TYR 212 CO 0.00 0.00 0.00 2.41 -1.05 0.00 0.00 178.16 179.52 2zun n THR 213 N -2.40 0.00 0.46 -2.88 -1.04 -1.24 -4.84 114.28 102.34 2zun n THR 213 Ca 0.04 -0.25 0.08 0.00 -2.04 0.00 0.00 64.05 61.89 2zun n THR 213 Cb 0.38 1.27 0.36 0.00 -1.82 0.00 0.00 70.33 70.53 2zun n THR 213 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2zun n ASP 214 N -0.23 0.22 -0.45 8.00 5.68 -0.45 -4.88 116.55 124.44 2zun n ASP 214 Ca 0.00 0.55 -0.06 0.00 -0.50 0.00 0.00 54.79 54.79 2zun n ASP 214 Cb 0.07 -0.60 -0.03 0.00 -1.14 0.00 0.00 41.12 39.42 2zun n ASP 214 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zun n GLY 215 N -0.04 0.75 0.00 6.12 0.00 -1.26 -4.77 105.19 105.99 2zun n GLY 215 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2zun n GLY 215 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zun n THR 216 N -2.54 0.70 -4.07 2.61 -2.24 -1.26 -5.02 114.28 102.45 2zun n THR 216 Ca -0.06 -0.80 -0.12 0.00 -2.27 0.00 0.00 64.05 60.80 2zun n THR 216 Cb 0.34 0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 69.13 2zun n THR 216 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zun s GLY 217 N -0.70 0.53 0.36 3.38 0.00 -1.26 -4.22 107.32 105.41 2zun s GLY 217 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 44.72 43.75 2zun s GLY 217 CO 0.00 -0.90 0.76 0.00 0.00 0.00 0.00 173.10 172.95 2zun s ALA 218 N -1.71 3.32 0.31 3.20 0.00 -0.81 -4.82 121.76 121.26 2zun s ALA 218 Ca -0.07 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 51.86 2zun s ALA 218 Cb -0.08 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 2zun s ALA 218 CO -0.00 0.18 0.10 0.95 0.00 0.00 0.00 175.76 176.99 2zun s THR 219 N -2.16 0.72 -0.20 0.00 -4.23 0.20 -4.56 115.64 105.41 2zun s THR 219 Ca 0.53 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.00 2zun s THR 219 Cb -0.10 -2.62 0.07 0.00 1.34 0.00 0.00 72.50 71.19 2zun s THR 219 CO 0.23 0.00 0.10 0.86 -0.54 0.00 0.00 174.62 175.27 2zun s TRP 220 N -3.50 0.30 0.00 3.99 -0.11 0.13 0.34 118.94 120.10 2zun s TRP 220 Ca 0.35 -0.51 0.00 0.00 1.22 0.00 0.00 56.10 57.16 2zun s TRP 220 Cb 0.07 -0.78 0.00 0.00 -1.50 0.00 0.00 33.47 31.26 2zun s TRP 220 CO 0.15 -0.60 0.00 0.41 -4.62 0.00 0.00 176.95 172.29 2zun n GLY 221 N 5.25 0.84 0.06 5.86 0.00 -1.26 -3.15 105.19 112.80 2zun n GLY 221 Ca -0.07 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.83 2zun n GLY 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zun n MET 222 N -2.27 0.23 -1.08 1.61 2.81 -1.26 -4.92 117.12 112.24 2zun n MET 222 Ca 0.00 0.11 -0.02 0.00 -1.81 0.00 0.00 57.70 55.98 2zun n MET 222 Cb 0.00 -1.69 -0.01 0.00 -0.71 0.00 0.00 33.22 30.82 2zun n MET 222 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zun n GLY 223 N 1.36 0.53 2.75 3.03 0.00 -1.26 -5.01 105.19 106.59 2zun n GLY 223 Ca 0.04 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 2zun n GLY 223 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zun s ASN 224 N -2.98 3.35 0.45 1.61 3.84 -1.26 -5.00 114.94 114.95 2zun s ASN 224 Ca 0.00 -1.11 0.20 0.00 0.21 0.00 0.00 52.86 52.16 2zun s ASN 224 Cb 0.00 -0.72 1.08 0.00 -0.55 0.00 0.00 41.25 41.06 2zun s ASN 224 CO 0.00 -0.34 1.55 1.55 -2.79 0.00 0.00 177.10 177.07 2zun h PRO 225 N 8.18 0.00 0.00 0.43 0.13 -1.95 0.18 132.00 138.97 2zun h PRO 225 Ca -0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2zun h PRO 225 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2zun h PRO 225 CO 0.39 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 178.11 2zun h ALA 226 N 1.31 0.98 0.00 -0.56 0.00 -2.01 -3.39 119.26 115.58 2zun h ALA 226 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zun h ALA 226 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2zun h ALA 226 CO 0.00 0.06 -0.55 0.25 0.00 0.00 0.00 179.25 179.01 2zun n THR 227 N -3.12 0.00 -2.23 0.00 -2.24 0.03 -5.01 114.28 101.71 2zun n THR 227 Ca 0.03 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.38 2zun n THR 227 Cb 0.49 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.62 2zun n THR 227 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zun s ASP 228 N -1.51 6.17 0.24 3.42 1.01 0.40 0.59 116.67 126.99 2zun s ASP 228 Ca 0.00 0.96 -0.03 0.00 0.71 0.00 0.00 52.55 54.20 2zun s ASP 228 Cb 0.00 -2.54 0.26 0.00 1.01 0.00 0.00 42.92 41.66 2zun s ASP 228 CO 0.00 -1.54 1.68 -0.25 0.21 0.00 0.00 175.17 175.26 2zun h TRP 229 N 11.48 0.81 -0.47 4.23 2.91 -0.47 -1.26 115.95 133.19 2zun h TRP 229 Ca -0.30 -0.16 0.06 0.00 1.13 0.00 0.00 58.89 59.63 2zun h TRP 229 Cb 1.13 -0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 29.52 2zun h TRP 229 CO 0.97 0.85 0.16 -2.95 -1.03 0.00 0.00 178.44 176.44 2zun h ASN 230 N 0.65 0.16 0.20 2.65 -1.07 -1.90 0.62 115.58 116.89 2zun h ASN 230 Ca 0.10 0.06 -0.21 0.00 0.07 0.00 0.00 56.30 56.32 2zun h ASN 230 Cb 0.65 0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.94 2zun h ASN 230 CO 0.05 0.12 -0.82 -0.07 0.07 0.00 0.00 177.43 176.78 2zun h LEU 231 N 0.33 0.60 -1.04 6.14 3.38 -1.89 -3.01 115.31 119.82 2zun h LEU 231 Ca 0.23 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2zun h LEU 231 Cb 0.24 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2zun h LEU 231 CO -0.24 1.20 0.11 0.00 0.09 0.00 0.00 178.44 179.60 2zun h ALA 232 N 0.78 1.22 -0.03 1.53 0.00 -0.50 -2.58 119.26 119.68 2zun h ALA 232 Ca -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zun h ALA 232 Cb 1.43 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2zun h ALA 232 CO 0.15 0.53 0.02 0.00 0.00 0.00 0.00 179.25 179.95 2zun h ALA 233 N 1.35 0.04 -0.19 0.00 0.00 0.34 -0.06 119.26 120.74 2zun h ALA 233 Ca 0.17 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2zun h ALA 233 Cb 0.31 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2zun h ALA 233 CO 0.00 -0.46 -0.15 0.93 0.00 0.00 0.00 179.25 179.57 2zun h GLU 234 N 0.04 -0.15 -0.55 0.00 5.08 -1.40 -0.41 114.58 117.20 2zun h GLU 234 Ca 0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2zun h GLU 234 Cb -0.00 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2zun h GLU 234 CO -0.00 -0.10 0.35 0.00 -1.00 0.00 0.00 179.01 178.26 2zun h ARG 235 N -0.15 0.73 -0.31 2.33 3.08 -1.19 -1.56 114.38 117.30 2zun h ARG 235 Ca 0.12 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 2zun h ARG 235 Cb 0.32 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2zun h ARG 235 CO -0.29 0.51 -0.28 0.82 -1.07 0.00 0.00 179.97 179.66 2zun h ILE 236 N 0.74 1.29 -0.32 2.04 2.04 -0.81 -3.11 117.51 119.39 2zun h ILE 236 Ca 0.20 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 2zun h ILE 236 Cb -0.05 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2zun h ILE 236 CO -0.04 0.47 0.08 1.23 0.00 0.00 0.00 178.15 179.89 2zun h GLY 237 N 0.51 0.54 -0.11 5.37 0.00 -0.98 -2.49 103.07 105.91 2zun h GLY 237 Ca 0.05 -0.34 0.14 0.00 0.00 0.00 0.00 47.33 47.19 2zun h GLY 237 CO 0.07 0.32 0.04 0.50 0.00 0.00 0.00 176.54 177.47 2zun h LYS 238 N 0.35 0.15 0.00 4.80 1.57 -1.33 0.40 116.57 122.50 2zun h LYS 238 Ca 0.10 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2zun h LYS 238 Cb 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2zun h LYS 238 CO 0.00 0.10 -0.24 0.00 -0.57 0.00 0.00 179.45 178.73 2zun h ALA 239 N 1.59 1.30 0.02 3.86 0.00 -1.43 0.74 119.26 125.35 2zun h ALA 239 Ca 0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zun h ALA 239 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zun h ALA 239 CO -0.54 0.30 -0.01 0.82 0.00 0.00 0.00 179.25 179.82 2zun h ILE 240 N 0.00 0.73 -0.70 0.00 2.04 -0.04 -3.32 117.51 116.22 2zun h ILE 240 Ca -0.00 -1.51 0.15 0.00 1.00 0.00 0.00 64.86 64.50 2zun h ILE 240 Cb 0.53 1.37 -0.11 0.00 -0.74 0.00 0.00 36.82 37.88 2zun h ILE 240 CO 0.03 0.24 0.12 -0.07 0.00 0.00 0.00 178.15 178.48 2zun h LEU 241 N -0.99 -0.07 -0.97 1.44 3.38 -0.39 0.90 115.31 118.60 2zun h LEU 241 Ca -0.00 0.15 0.31 0.00 0.09 0.00 0.00 57.88 58.42 2zun h LEU 241 Cb 0.42 0.22 -0.17 0.00 0.09 0.00 0.00 40.66 41.21 2zun h LEU 241 CO 0.00 -0.06 0.25 0.11 0.09 0.00 0.00 178.44 178.83 2zun h LYS 242 N 0.23 0.06 -0.01 1.13 1.57 -0.95 -0.60 116.57 117.99 2zun h LYS 242 Ca 0.38 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2zun h LYS 242 Cb 0.64 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2zun h LYS 242 CO -0.51 0.04 -0.22 1.33 -0.57 0.00 0.00 179.45 179.52 2zun n VAL 243 N -5.35 0.00 -3.07 0.50 0.24 0.27 -4.55 118.33 106.38 2zun n VAL 243 Ca 0.27 -0.39 -0.16 0.00 -2.04 0.00 0.00 64.34 62.02 2zun n VAL 243 Cb 0.91 1.25 -0.00 0.00 -1.47 0.00 0.00 33.84 34.52 2zun n VAL 243 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zun n ALA 244 N 0.25 1.30 0.30 2.33 0.00 0.87 -4.73 120.51 120.83 2zun n ALA 244 Ca 0.08 -2.90 0.17 0.00 0.00 0.00 0.00 53.44 50.79 2zun n ALA 244 Cb 0.37 -0.98 0.87 0.00 0.00 0.00 0.00 19.45 19.71 2zun n ALA 244 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zun h PRO 245 N 3.12 0.00 0.00 0.00 0.13 -1.37 -1.15 132.00 132.73 2zun h PRO 245 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2zun h PRO 245 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2zun h PRO 245 CO 0.41 0.00 0.00 1.12 -0.23 0.00 0.00 178.00 179.30 2zun h HIS 246 N 0.00 0.00 -4.32 1.56 2.07 -1.87 -3.47 115.15 109.12 2zun h HIS 246 Ca 0.02 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.03 2zun h HIS 246 Cb 0.60 0.00 0.11 0.00 2.57 0.00 0.00 27.41 30.69 2zun h HIS 246 CO 0.00 0.00 0.35 -1.58 -3.07 0.00 0.00 177.93 173.63 2zun s TRP 247 N -3.11 2.92 0.19 6.12 0.52 -0.44 -1.56 118.94 123.58 2zun s TRP 247 Ca 0.10 1.44 -0.00 0.00 0.02 0.00 0.00 56.10 57.66 2zun s TRP 247 Cb 0.12 -2.95 -0.04 0.00 -1.15 0.00 0.00 33.47 29.44 2zun s TRP 247 CO 0.60 -1.46 0.38 -0.51 0.02 0.00 0.00 176.95 175.97 2zun s LEU 248 N -5.69 4.24 -0.25 2.99 1.43 0.54 -4.87 118.68 117.07 2zun s LEU 248 Ca 0.59 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 2zun s LEU 248 Cb -0.15 -3.14 0.05 0.00 0.03 0.00 0.00 46.19 42.97 2zun s LEU 248 CO 0.55 -0.03 -0.10 -0.63 0.23 0.00 0.00 176.35 176.37 2zun s ILE 249 N -1.85 2.36 -0.22 -0.59 -1.09 0.75 -1.89 121.20 118.67 2zun s ILE 249 Ca 0.38 -1.41 -0.19 0.00 -2.23 0.00 0.00 60.65 57.20 2zun s ILE 249 Cb -0.11 -2.29 -0.03 0.00 -1.58 0.00 0.00 42.46 38.45 2zun s ILE 249 CO 0.29 0.08 0.57 -0.36 -1.23 0.00 0.00 174.94 174.29 2zun s PHE 250 N 1.18 3.33 -0.28 3.97 0.08 0.17 -1.95 117.98 124.49 2zun s PHE 250 Ca -0.05 0.80 -0.01 0.00 0.12 0.00 0.00 56.93 57.79 2zun s PHE 250 Cb -0.18 -2.75 0.04 0.00 -0.57 0.00 0.00 43.02 39.56 2zun s PHE 250 CO -0.06 -0.20 -0.03 0.08 -0.10 0.00 0.00 175.22 174.91 2zun s VAL 251 N 2.02 2.88 0.66 -0.44 1.01 -0.19 -1.89 120.40 124.46 2zun s VAL 251 Ca 0.25 -1.27 -0.11 0.00 0.00 0.00 0.00 61.98 60.85 2zun s VAL 251 Cb -0.16 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 2zun s VAL 251 CO 0.09 0.02 1.06 -1.61 0.00 0.00 0.00 175.10 174.66 2zun s GLU 252 N 1.27 3.24 0.30 2.72 2.02 -1.26 -1.21 118.70 125.78 2zun s GLU 252 Ca -0.04 0.64 -0.04 0.00 0.02 0.00 0.00 54.97 55.55 2zun s GLU 252 Cb -0.19 -2.05 0.07 0.00 0.10 0.00 0.00 34.13 32.06 2zun s GLU 252 CO -0.03 -0.80 0.41 0.41 0.02 0.00 0.00 175.26 175.27 2zun n GLY 253 N -2.80 -0.93 0.00 -1.39 0.00 -1.01 -4.89 105.19 94.17 2zun n GLY 253 Ca 0.06 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2zun n GLY 253 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zun n THR 254 N -2.46 0.00 -0.13 2.61 -2.24 -0.88 -3.89 114.28 107.28 2zun n THR 254 Ca 0.05 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.59 2zun n THR 254 Cb 0.18 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 68.04 2zun n THR 254 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2zun n GLN 255 N -0.14 0.57 -4.66 -0.78 7.27 -1.17 0.56 117.38 119.04 2zun n GLN 255 Ca 0.00 0.25 -0.30 0.00 0.07 0.00 0.00 57.00 57.02 2zun n GLN 255 Cb 0.00 -1.48 -0.14 0.00 2.41 0.00 0.00 30.24 31.04 2zun n GLN 255 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2zun s PHE 256 N -2.61 2.36 0.00 3.69 0.08 -1.26 -4.56 117.98 115.67 2zun s PHE 256 Ca -0.36 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.32 2zun s PHE 256 Cb 0.12 -1.35 0.00 0.00 -0.57 0.00 0.00 43.02 41.22 2zun s PHE 256 CO 0.47 0.23 0.00 0.25 -0.10 0.00 0.00 175.22 176.08 2zun n THR 257 N 1.38 0.00 -4.15 0.64 -2.24 -1.26 -4.22 114.28 104.43 2zun n THR 257 Ca -0.17 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 2zun n THR 257 Cb 0.52 -0.72 -0.10 0.00 -2.10 0.00 0.00 70.33 67.93 2zun n THR 257 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zun s ASN 258 N -0.40 0.63 0.12 3.42 2.20 -1.19 0.22 114.94 119.95 2zun s ASN 258 Ca 0.00 -1.11 -0.27 0.00 -0.94 0.00 0.00 52.86 50.54 2zun s ASN 258 Cb 0.00 0.21 -0.06 0.00 -2.00 0.00 0.00 41.25 39.40 2zun s ASN 258 CO 0.00 -0.62 1.62 -0.65 -2.94 0.00 0.00 177.10 174.50 2zun h PRO 259 N 2.95 -0.45 -0.82 3.55 0.11 -1.95 -3.13 132.00 132.25 2zun h PRO 259 Ca -0.35 0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.87 2zun h PRO 259 Cb 1.18 0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 2zun h PRO 259 CO 0.63 -0.30 0.49 -0.22 -0.21 0.00 0.00 178.00 178.38 2zun h LYS 260 N -0.47 0.84 0.58 1.05 1.63 -1.99 -3.15 116.57 115.06 2zun h LYS 260 Ca 0.06 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 2zun h LYS 260 Cb 0.56 -0.19 0.01 0.00 -0.60 0.00 0.00 32.23 32.00 2zun h LYS 260 CO -0.26 0.55 -0.28 1.15 -3.45 0.00 0.00 179.45 177.16 2zun h THR 261 N 0.86 0.15 -0.70 1.00 2.02 -1.95 -3.01 112.91 111.27 2zun h THR 261 Ca 0.37 -0.41 0.08 0.00 0.77 0.00 0.00 66.41 67.23 2zun h THR 261 Cb 0.25 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 66.83 2zun h THR 261 CO -0.20 0.03 0.46 0.44 0.37 0.00 0.00 175.52 176.62 2zun h ASP 262 N -1.14 0.58 1.18 4.18 3.32 -1.60 -0.59 116.42 122.35 2zun h ASP 262 Ca -0.08 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2zun h ASP 262 Cb 0.64 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2zun h ASP 262 CO 0.13 0.36 -0.10 -1.54 -1.72 0.00 0.00 179.24 176.38 2zun n SER 263 N -4.49 0.49 -2.31 6.45 3.41 -1.19 -3.42 113.62 112.56 2zun n SER 263 Ca 0.11 0.45 -0.25 0.00 -0.26 0.00 0.00 58.87 58.92 2zun n SER 263 Cb 0.29 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 2zun n SER 263 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zun n SER 264 N -1.92 6.57 -3.57 4.04 3.41 -0.23 -4.73 113.62 117.19 2zun n SER 264 Ca 0.06 -3.21 0.03 0.00 -0.26 0.00 0.00 58.87 55.48 2zun n SER 264 Cb 0.39 -1.16 -0.06 0.00 -0.26 0.00 0.00 64.21 63.12 2zun n SER 264 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2zun s TYR 265 N -1.93 -0.04 0.00 7.33 5.04 -1.22 -5.01 117.35 121.52 2zun s TYR 265 Ca 0.51 0.08 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 2zun s TYR 265 Cb 0.35 0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.68 2zun s TYR 265 CO -0.15 -0.02 0.84 1.63 -1.34 0.00 0.00 175.55 176.50 2zun n LYS 266 N 3.30 0.00 -0.19 4.97 4.01 -1.26 -0.28 118.16 128.70 2zun n LYS 266 Ca -0.15 0.84 0.00 0.00 -0.51 0.00 0.00 58.31 58.48 2zun n LYS 266 Cb 0.56 -1.26 0.07 0.00 -0.51 0.00 0.00 35.03 33.89 2zun n LYS 266 CO 0.00 0.00 0.00 0.91 -1.11 0.00 0.00 177.40 177.20 2zun n TRP 267 N -2.78 0.45 0.21 2.13 7.02 -1.26 -4.29 117.44 118.92 2zun n TRP 267 Ca 0.00 -0.27 0.17 0.00 -1.02 0.00 0.00 57.50 56.38 2zun n TRP 267 Cb 0.00 -0.22 0.83 0.00 -2.42 0.00 0.00 31.31 29.50 2zun n TRP 267 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2zun h GLY 268 N 4.53 0.00 -2.94 6.99 0.00 -0.75 -0.32 103.07 110.59 2zun h GLY 268 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2zun h GLY 268 CO 0.12 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.94 2zun n TYR 269 N -3.83 1.55 -2.46 5.60 4.01 -1.26 -4.48 117.16 116.29 2zun n TYR 269 Ca 0.01 -0.68 -0.17 0.00 -0.16 0.00 0.00 57.90 56.90 2zun n TYR 269 Cb 0.31 -0.33 0.02 0.00 -0.31 0.00 0.00 39.34 39.03 2zun n TYR 269 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zun n ASN 270 N 0.73 3.47 -4.91 7.72 4.13 -0.13 -5.05 115.26 121.21 2zun n ASN 270 Ca 0.25 -3.19 -0.28 0.00 1.68 0.00 0.00 54.58 53.04 2zun n ASN 270 Cb 0.97 -0.45 -0.03 0.00 -1.54 0.00 0.00 39.78 38.73 2zun n ASN 270 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zun s ALA 271 N -3.52 3.75 0.67 5.41 0.00 -1.26 -5.05 121.76 121.76 2zun s ALA 271 Ca 0.40 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.56 2zun s ALA 271 Cb 0.40 -2.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.39 2zun s ALA 271 CO -0.05 0.40 1.06 -1.58 0.00 0.00 0.00 175.76 175.59 2zun s TRP 272 N -1.92 3.35 0.39 0.00 0.52 -1.26 -4.89 118.94 115.13 2zun s TRP 272 Ca 0.41 1.27 -0.26 0.00 0.02 0.00 0.00 56.10 57.54 2zun s TRP 272 Cb -0.11 -2.87 -0.11 0.00 -1.15 0.00 0.00 33.47 29.24 2zun s TRP 272 CO 0.29 -1.04 1.23 0.91 0.02 0.00 0.00 176.95 178.36 2zun n TRP 273 N -2.97 2.00 -1.15 -1.98 8.01 -1.26 -0.21 117.44 119.88 2zun n TRP 273 Ca 0.07 0.53 -0.05 0.00 -1.31 0.00 0.00 57.50 56.74 2zun n TRP 273 Cb 0.55 -2.36 -0.02 0.00 -2.01 0.00 0.00 31.31 27.46 2zun n TRP 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zun n GLY 274 N 0.87 0.52 0.36 6.99 0.00 -1.06 -4.60 105.19 108.26 2zun n GLY 274 Ca 0.07 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2zun n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zun n GLY 275 N 0.44 4.37 3.13 -0.02 0.00 0.71 -2.29 105.19 111.53 2zun n GLY 275 Ca -0.05 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 2zun n GLY 275 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zun s ASN 276 N -2.34 5.03 -0.17 1.61 3.84 0.19 -4.49 114.94 118.61 2zun s ASN 276 Ca 0.32 -1.69 0.17 0.00 0.21 0.00 0.00 52.86 51.87 2zun s ASN 276 Cb 0.27 -1.75 0.43 0.00 -0.55 0.00 0.00 41.25 39.65 2zun s ASN 276 CO 0.05 -0.39 1.32 0.18 -2.79 0.00 0.00 177.10 175.47 2zun n LEU 277 N 4.57 3.29 -0.03 3.21 4.77 -0.41 -2.08 117.00 130.32 2zun n LEU 277 Ca -0.07 -3.16 0.16 0.00 -0.03 0.00 0.00 56.01 52.91 2zun n LEU 277 Cb 0.42 -0.51 0.88 0.00 -2.33 0.00 0.00 43.42 41.89 2zun n LEU 277 CO 0.29 0.78 1.07 1.15 -1.33 0.00 0.00 177.39 179.35 2zun n MET 278 N -0.95 0.93 -0.22 3.23 0.00 -1.17 -2.07 117.12 116.87 2zun n MET 278 Ca 0.20 -0.06 0.12 0.00 0.00 0.00 0.00 57.70 57.96 2zun n MET 278 Cb 0.80 -1.50 0.24 0.00 0.00 0.00 0.00 33.22 32.77 2zun n MET 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2zun n ALA 279 N -0.98 2.42 -0.09 3.17 0.00 -1.26 -4.40 120.51 119.38 2zun n ALA 279 Ca 0.22 -1.01 -0.10 0.00 0.00 0.00 0.00 53.44 52.55 2zun n ALA 279 Cb 0.15 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 2zun n ALA 279 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zun h VAL 280 N 4.29 1.17 -0.00 0.00 2.07 -1.61 0.67 116.25 122.84 2zun h VAL 280 Ca 0.00 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2zun h VAL 280 Cb 0.95 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2zun h VAL 280 CO 0.00 0.17 -0.18 0.50 0.02 0.00 0.00 177.57 178.09 2zun h LYS 281 N 0.30 -0.21 0.00 1.57 3.64 -1.81 -0.77 116.57 119.29 2zun h LYS 281 Ca 0.09 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2zun h LYS 281 Cb 0.16 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2zun h LYS 281 CO -0.01 -0.14 -0.11 -0.44 -2.27 0.00 0.00 179.45 176.48 2zun h ASP 282 N -0.22 0.00 -2.25 4.20 5.19 -1.86 -3.31 116.42 118.17 2zun h ASP 282 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 2zun h ASP 282 Cb 0.24 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 39.36 2zun h ASP 282 CO -0.12 0.11 -0.99 -1.22 -3.12 0.00 0.00 179.24 173.90 2zun n TYR 283 N -3.30 -0.20 -2.23 4.55 4.01 0.22 -5.10 117.16 115.12 2zun n TYR 283 Ca -0.00 -3.52 -0.36 0.00 -0.16 0.00 0.00 57.90 53.86 2zun n TYR 283 Cb 0.33 -0.09 -0.00 0.00 -0.31 0.00 0.00 39.34 39.27 2zun n TYR 283 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2zun s PRO 284 N -0.68 3.57 0.50 -0.72 0.04 -0.31 -4.31 135.00 133.09 2zun s PRO 284 Ca 0.34 1.75 -0.22 0.00 0.04 0.00 0.00 61.00 62.90 2zun s PRO 284 Cb 0.09 -2.25 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 2zun s PRO 284 CO -0.15 -0.70 1.22 0.08 0.04 0.00 0.00 177.00 177.49 2zun s VAL 285 N -1.61 2.80 -0.97 -0.36 1.01 -1.26 -4.93 120.40 115.08 2zun s VAL 285 Ca 0.67 0.59 -0.04 0.00 0.00 0.00 0.00 61.98 63.20 2zun s VAL 285 Cb -0.28 -3.29 0.24 0.00 0.00 0.00 0.00 36.38 33.06 2zun s VAL 285 CO 0.33 -0.02 0.92 0.59 0.00 0.00 0.00 175.10 176.92 2zun n ASN 286 N -0.76 4.71 -4.32 3.32 3.02 -1.26 -5.00 115.26 114.97 2zun n ASN 286 Ca 0.09 -3.12 -0.17 0.00 -0.03 0.00 0.00 54.58 51.35 2zun n ASN 286 Cb 0.48 -1.16 -0.10 0.00 -0.61 0.00 0.00 39.78 38.38 2zun n ASN 286 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zun s LEU 287 N -1.44 2.29 -0.33 3.41 1.43 -1.26 -4.80 118.68 117.98 2zun s LEU 287 Ca 0.29 -1.17 -0.29 0.00 -1.03 0.00 0.00 54.13 51.93 2zun s LEU 287 Cb -0.07 -0.33 -0.07 0.00 0.03 0.00 0.00 46.19 45.75 2zun s LEU 287 CO -0.10 -0.46 2.29 -2.65 0.23 0.00 0.00 176.35 175.66 2zun n PRO 288 N -0.39 1.54 0.00 1.29 -0.01 -1.26 -4.84 135.00 131.34 2zun n PRO 288 Ca -0.06 0.34 0.00 0.00 -0.01 0.00 0.00 63.50 63.77 2zun n PRO 288 Cb 0.63 -3.14 0.00 0.00 -0.01 0.00 0.00 33.50 30.98 2zun n PRO 288 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 175.50 176.66 2zun n LYS 289 N 8.75 0.00 -0.44 -0.52 4.81 -1.26 0.23 118.16 129.72 2zun n LYS 289 Ca 0.34 0.06 0.08 0.00 -0.87 0.00 0.00 58.31 57.92 2zun n LYS 289 Cb 0.43 -1.71 0.26 0.00 0.02 0.00 0.00 35.03 34.03 2zun n LYS 289 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2zun n ASN 290 N -0.87 3.89 0.00 3.14 6.94 -1.26 -4.41 115.26 122.69 2zun n ASN 290 Ca 0.00 -2.89 0.00 0.00 -0.02 0.00 0.00 54.58 51.67 2zun n ASN 290 Cb 0.21 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.11 2zun n ASN 290 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2zun n LYS 291 N -0.31 3.76 -3.70 -3.83 4.76 0.13 -1.89 118.16 117.09 2zun n LYS 291 Ca 0.21 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.29 2zun n LYS 291 Cb 0.86 -0.60 -0.09 0.00 -1.84 0.00 0.00 35.03 33.35 2zun n LYS 291 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2zun s LEU 292 N -0.97 4.12 -0.08 -0.35 2.96 -1.18 -0.18 118.68 123.00 2zun s LEU 292 Ca 0.00 0.14 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 2zun s LEU 292 Cb 0.00 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 2zun s LEU 292 CO 0.00 0.10 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.23 2zun s VAL 293 N 0.83 2.35 -0.15 1.68 1.01 -0.82 -4.62 120.40 120.67 2zun s VAL 293 Ca 0.07 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 2zun s VAL 293 Cb -0.13 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2zun s VAL 293 CO 0.02 0.56 0.51 -0.31 0.00 0.00 0.00 175.10 175.89 2zun s TYR 294 N 0.03 3.45 -0.52 5.22 2.02 0.16 -1.02 117.35 126.69 2zun s TYR 294 Ca -0.08 0.86 0.04 0.00 -0.37 0.00 0.00 57.07 57.51 2zun s TYR 294 Cb -0.15 -2.63 0.14 0.00 -0.40 0.00 0.00 41.96 38.92 2zun s TYR 294 CO 0.05 0.03 0.29 0.45 -1.57 0.00 0.00 175.55 174.80 2zun s SER 295 N 0.89 4.12 0.63 2.29 0.15 -0.35 -0.92 113.70 120.51 2zun s SER 295 Ca 0.26 -3.03 -0.08 0.00 0.70 0.00 0.00 55.95 53.80 2zun s SER 295 Cb -0.15 -1.43 0.01 0.00 -1.71 0.00 0.00 66.02 62.73 2zun s SER 295 CO 0.10 -0.22 0.97 -2.16 1.20 0.00 0.00 173.24 173.14 2zun s PRO 296 N -0.27 2.96 0.04 5.44 0.04 -1.24 -3.86 135.00 138.11 2zun s PRO 296 Ca 0.19 0.20 0.08 0.00 0.04 0.00 0.00 61.00 61.51 2zun s PRO 296 Cb -0.22 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 2zun s PRO 296 CO -0.03 -0.79 -0.20 -1.01 0.04 0.00 0.00 177.00 175.01 2zun s HIS 297 N -3.12 2.50 -0.08 0.56 3.76 -0.97 -1.16 115.29 116.78 2zun s HIS 297 Ca 0.55 -0.30 -0.07 0.00 -0.15 0.00 0.00 55.06 55.09 2zun s HIS 297 Cb -0.11 -1.44 0.02 0.00 1.11 0.00 0.00 32.58 32.16 2zun s HIS 297 CO 0.48 0.22 0.21 0.54 -0.85 0.00 0.00 174.74 175.35 2zun s VAL 298 N -0.90 -0.00 0.32 -0.90 0.11 -0.66 -4.21 120.40 114.16 2zun s VAL 298 Ca 0.14 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.22 2zun s VAL 298 Cb -0.10 -0.31 -0.05 0.00 -1.53 0.00 0.00 36.38 34.40 2zun s VAL 298 CO 0.04 0.00 0.11 -0.31 -3.33 0.00 0.00 175.10 171.62 2zun s TYR 299 N 0.17 1.71 0.00 1.54 2.02 -1.26 -3.98 117.35 117.55 2zun s TYR 299 Ca -0.00 -1.20 0.00 0.00 -0.37 0.00 0.00 57.07 55.50 2zun s TYR 299 Cb -0.02 -1.04 0.00 0.00 -0.40 0.00 0.00 41.96 40.50 2zun s TYR 299 CO -0.00 -0.29 0.00 0.41 -1.57 0.00 0.00 175.55 174.10 2zun n GLY 300 N -0.64 5.41 0.44 0.71 0.00 -1.26 -5.01 105.19 104.84 2zun n GLY 300 Ca -0.01 -2.11 0.28 0.00 0.00 0.00 0.00 46.02 44.17 2zun n GLY 300 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zun h PRO 301 N 0.00 0.25 0.00 1.61 0.11 -1.89 -2.03 132.00 130.06 2zun h PRO 301 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2zun h PRO 301 Cb 0.00 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 2zun h PRO 301 CO 0.00 0.17 -0.03 -0.44 -0.21 0.00 0.00 178.00 177.48 2zun h ASP 302 N 0.26 0.00 0.06 -2.05 3.32 -1.90 -3.22 116.42 112.89 2zun h ASP 302 Ca 0.61 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 57.30 2zun h ASP 302 Cb 1.82 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 41.30 2zun h ASP 302 CO -0.24 0.03 -2.32 0.52 -1.72 0.00 0.00 179.24 175.51 2zun n VAL 303 N -3.18 1.43 -3.64 -1.35 0.31 -0.77 -4.77 118.33 106.36 2zun n VAL 303 Ca -0.01 -0.82 -0.04 0.00 -0.01 0.00 0.00 64.34 63.46 2zun n VAL 303 Cb 0.25 -0.64 -0.07 0.00 -0.91 0.00 0.00 33.84 32.47 2zun n VAL 303 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2zun s TYR 304 N -2.51 -0.51 -1.01 3.52 5.04 -1.21 -5.08 117.35 115.59 2zun s TYR 304 Ca -0.12 1.09 -0.22 0.00 -2.44 0.00 0.00 57.07 55.38 2zun s TYR 304 Cb 0.07 0.35 0.06 0.00 0.35 0.00 0.00 41.96 42.79 2zun s TYR 304 CO 0.80 -0.25 1.41 1.21 -1.34 0.00 0.00 175.55 177.38 2zun s ASN 305 N 0.93 6.52 0.47 4.32 3.84 -1.26 -4.33 114.94 125.44 2zun s ASN 305 Ca -0.04 -1.55 -0.24 0.00 0.21 0.00 0.00 52.86 51.24 2zun s ASN 305 Cb -0.04 -2.55 -0.07 0.00 -0.55 0.00 0.00 41.25 38.04 2zun s ASN 305 CO -0.12 -1.44 1.26 -1.10 -2.79 0.00 0.00 177.10 172.90 2zun s GLN 306 N 4.66 3.66 0.34 0.43 -1.52 -1.26 -4.94 119.66 121.03 2zun s GLN 306 Ca 0.44 2.01 0.07 0.00 -1.95 0.00 0.00 55.36 55.94 2zun s GLN 306 Cb -0.01 -2.47 0.76 0.00 -0.22 0.00 0.00 33.01 31.07 2zun s GLN 306 CO -0.10 -0.70 1.87 -1.35 -0.25 0.00 0.00 175.29 174.76 2zun h PRO 307 N 2.09 0.74 0.00 2.91 0.11 -1.97 0.88 132.00 136.76 2zun h PRO 307 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2zun h PRO 307 Cb 1.26 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zun h PRO 307 CO 0.60 0.49 0.00 2.48 -0.21 0.00 0.00 178.00 181.36 2zun n TYR 308 N -4.56 0.00 0.67 0.65 4.11 -1.26 -2.01 117.16 114.76 2zun n TYR 308 Ca 0.17 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.19 2zun n TYR 308 Cb 0.42 -0.09 0.24 0.00 -0.00 0.00 0.00 39.34 39.91 2zun n TYR 308 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 2zun n PHE 309 N -1.09 0.49 -1.87 -3.48 3.72 0.30 -4.48 117.46 111.05 2zun n PHE 309 Ca 0.13 0.14 -0.43 0.00 -0.05 0.00 0.00 57.45 57.24 2zun n PHE 309 Cb 0.09 -0.62 -0.03 0.00 -0.94 0.00 0.00 39.48 37.98 2zun n PHE 309 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zun s GLY 310 N -3.51 0.97 0.24 1.37 0.00 -0.85 -4.81 107.32 100.72 2zun s GLY 310 Ca 0.08 0.66 -0.15 0.00 0.00 0.00 0.00 44.72 45.32 2zun s GLY 310 CO 0.69 3.37 1.57 -2.55 0.00 0.00 0.00 173.10 176.17 2zun h PRO 311 N 12.38 -0.03 0.00 2.90 0.11 -1.85 0.16 132.00 145.68 2zun h PRO 311 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2zun h PRO 311 Cb 1.19 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zun h PRO 311 CO 0.98 -0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 2zun n ALA 312 N -3.43 0.35 -2.42 -0.75 0.00 -1.26 0.20 120.51 113.20 2zun n ALA 312 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 2zun n ALA 312 Cb 0.42 -0.23 0.03 0.00 0.00 0.00 0.00 19.45 19.67 2zun n ALA 312 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zun n LYS 313 N -0.20 2.70 -2.58 0.00 5.02 0.55 -4.97 118.16 118.68 2zun n LYS 313 Ca 0.00 -3.85 -0.18 0.00 -2.02 0.00 0.00 58.31 52.26 2zun n LYS 313 Cb 0.00 -1.95 0.01 0.00 -0.02 0.00 0.00 35.03 33.06 2zun n LYS 313 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zun n GLY 314 N -0.66 -0.36 3.75 0.72 0.00 0.53 -4.73 105.19 104.45 2zun n GLY 314 Ca 0.26 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2zun n GLY 314 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zun s PHE 315 N -2.98 3.95 -0.38 1.61 5.36 -0.83 -1.23 117.98 123.48 2zun s PHE 315 Ca 0.11 1.90 0.23 0.00 -0.96 0.00 0.00 56.93 58.21 2zun s PHE 315 Cb -0.05 -2.98 0.16 0.00 -0.34 0.00 0.00 43.02 39.81 2zun s PHE 315 CO 0.14 0.41 1.23 -1.00 -1.46 0.00 0.00 175.22 174.54 2zun h PRO 316 N 4.03 0.00 0.00 10.12 0.13 -1.93 -3.44 132.00 140.91 2zun h PRO 316 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2zun h PRO 316 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2zun h PRO 316 CO 0.68 0.00 0.42 -0.44 -0.23 0.00 0.00 178.00 178.42 2zun h ASP 317 N 0.00 0.00 1.09 1.44 3.32 -1.83 -0.85 116.42 119.59 2zun h ASP 317 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2zun h ASP 317 Cb 0.93 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 2zun h ASP 317 CO 0.00 0.00 -0.43 -0.55 -1.72 0.00 0.00 179.24 176.54 2zun h ASN 318 N 0.00 0.00 -0.69 6.45 -1.07 -1.46 -3.38 115.58 115.44 2zun h ASN 318 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 56.30 56.48 2zun h ASN 318 Cb 0.83 0.00 -0.08 0.00 -2.07 0.00 0.00 38.32 37.01 2zun h ASN 318 CO 0.00 0.43 0.30 -0.07 0.07 0.00 0.00 177.43 178.17 2zun h LEU 319 N 0.00 0.35 -0.49 6.14 3.38 -1.43 -3.11 115.31 120.15 2zun h LEU 319 Ca -0.00 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.14 2zun h LEU 319 Cb 1.09 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.77 2zun h LEU 319 CO 0.06 0.19 -0.27 -0.65 0.09 0.00 0.00 178.44 177.85 2zun h PRO 320 N 0.51 -0.16 -0.77 1.13 0.11 -1.80 0.19 132.00 131.22 2zun h PRO 320 Ca 0.35 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.47 2zun h PRO 320 Cb 0.44 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.54 2zun h PRO 320 CO -0.31 -0.10 0.47 0.22 -0.21 0.00 0.00 178.00 178.06 2zun h ASP 321 N -0.16 0.91 0.20 -2.05 3.58 -1.84 0.11 116.42 117.18 2zun h ASP 321 Ca 0.22 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 2zun h ASP 321 Cb 0.51 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2zun h ASP 321 CO -0.58 0.69 -0.10 0.40 -2.88 0.00 0.00 179.24 176.77 2zun h ILE 322 N 1.05 0.85 -0.98 2.25 2.04 -0.92 0.97 117.51 122.76 2zun h ILE 322 Ca 0.28 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2zun h ILE 322 Cb -0.06 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2zun h ILE 322 CO -0.05 0.06 0.65 -0.50 0.00 0.00 0.00 178.15 178.31 2zun h TRP 323 N -0.41 1.24 0.34 1.37 6.55 -0.43 -1.83 115.95 122.78 2zun h TRP 323 Ca -0.03 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 2zun h TRP 323 Cb 0.32 -0.42 -0.00 0.00 -0.86 0.00 0.00 29.16 28.19 2zun h TRP 323 CO -0.02 0.78 -0.21 -0.92 -1.05 0.00 0.00 178.44 177.02 2zun h TYR 324 N 1.33 -0.54 0.21 0.49 3.20 -0.53 0.58 116.97 121.72 2zun h TYR 324 Ca 0.36 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 2zun h TYR 324 Cb -0.15 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2zun h TYR 324 CO -0.00 -0.32 -0.10 0.45 -1.64 0.00 0.00 178.16 176.55 2zun h HIS 325 N -0.52 -0.26 -0.87 -3.82 3.86 -0.41 0.37 115.15 113.49 2zun h HIS 325 Ca -0.04 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.24 2zun h HIS 325 Cb 0.43 0.09 -0.07 0.00 1.06 0.00 0.00 27.41 28.92 2zun h HIS 325 CO -0.09 -0.16 0.54 0.45 0.86 0.00 0.00 177.93 179.53 2zun h HIS 326 N -0.29 0.99 0.00 2.45 3.86 -1.38 -3.42 115.15 117.36 2zun h HIS 326 Ca -0.03 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zun h HIS 326 Cb 0.22 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.38 2zun h HIS 326 CO -0.06 0.47 0.00 1.97 0.86 0.00 0.00 177.93 181.17 2zun n PHE 327 N -4.64 0.00 -0.34 2.45 -1.74 -0.83 -1.28 117.46 111.08 2zun n PHE 327 Ca 0.13 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 57.12 2zun n PHE 327 Cb 0.22 0.00 0.30 0.00 1.52 0.00 0.00 39.48 41.51 2zun n PHE 327 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2zun h GLY 328 N 0.00 1.56 1.99 4.97 0.00 0.12 -1.52 103.07 110.19 2zun h GLY 328 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2zun h GLY 328 CO 0.00 0.09 0.00 0.10 0.00 0.00 0.00 176.54 176.74 2zun h TYR 329 N 0.87 0.00 -0.07 5.60 -0.00 -0.54 -2.67 116.97 120.15 2zun h TYR 329 Ca 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 59.21 2zun h TYR 329 Cb 0.65 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.37 2zun h TYR 329 CO -0.00 0.00 -0.05 0.28 -0.00 0.00 0.00 178.16 178.39 2zun h VAL 330 N 0.00 1.08 0.00 -0.90 2.07 -1.53 0.46 116.25 117.43 2zun h VAL 330 Ca 0.00 -0.34 -0.30 0.00 0.82 0.00 0.00 66.70 66.88 2zun h VAL 330 Cb 0.01 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2zun h VAL 330 CO -0.00 0.11 -2.12 1.17 0.02 0.00 0.00 177.57 176.75 2zun n LYS 331 N -4.42 1.27 0.01 1.57 4.81 -1.03 -1.09 118.16 119.29 2zun n LYS 331 Ca -0.02 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.55 2zun n LYS 331 Cb 0.16 -1.42 0.35 0.00 0.02 0.00 0.00 35.03 34.15 2zun n LYS 331 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2zun n LEU 332 N -2.65 0.40 0.00 3.14 4.77 -1.10 -3.10 117.00 118.46 2zun n LEU 332 Ca -0.27 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2zun n LEU 332 Cb 1.01 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2zun n LEU 332 CO 0.33 0.05 0.00 1.21 -1.33 0.00 0.00 177.39 177.65 2zun n GLU 333 N -1.63 0.00 0.00 3.23 2.13 0.12 -4.81 120.64 119.68 2zun n GLU 333 Ca 0.06 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.94 2zun n GLU 333 Cb 0.36 0.00 0.40 0.00 0.27 0.00 0.00 31.44 32.46 2zun n GLU 333 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2zun n LEU 334 N -1.50 0.00 -2.74 4.31 4.77 -1.01 -4.88 117.00 115.94 2zun n LEU 334 Ca 0.00 0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 55.81 2zun n LEU 334 Cb 0.00 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2zun n LEU 334 CO 0.00 -0.02 -0.13 0.61 -1.33 0.00 0.00 177.39 176.52 2zun n GLY 335 N -0.14 -0.51 3.95 -0.72 0.00 -0.88 -4.91 105.19 101.98 2zun n GLY 335 Ca 0.10 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2zun n GLY 335 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zun s TYR 336 N -3.04 3.00 -0.01 1.61 1.51 -0.25 -3.93 117.35 116.23 2zun s TYR 336 Ca 0.16 0.20 -0.30 0.00 -1.01 0.00 0.00 57.07 56.12 2zun s TYR 336 Cb -0.07 -2.73 -0.04 0.00 -0.11 0.00 0.00 41.96 39.00 2zun s TYR 336 CO 0.20 -0.85 1.19 0.45 -1.11 0.00 0.00 175.55 175.43 2zun s SER 337 N -4.38 7.07 -0.27 2.29 0.15 -1.26 -4.22 113.70 113.08 2zun s SER 337 Ca 0.55 1.89 0.00 0.00 0.70 0.00 0.00 55.95 59.09 2zun s SER 337 Cb -0.10 -2.57 0.08 0.00 -1.71 0.00 0.00 66.02 61.72 2zun s SER 337 CO 0.40 -0.53 0.03 -0.69 1.20 0.00 0.00 173.24 173.65 2zun s VAL 338 N 1.72 1.27 -0.27 4.45 1.01 -1.26 -0.66 120.40 126.66 2zun s VAL 338 Ca 0.57 -1.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 2zun s VAL 338 Cb -0.26 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2zun s VAL 338 CO 0.25 -0.40 0.11 -0.69 0.00 0.00 0.00 175.10 174.37 2zun s VAL 339 N 1.46 4.52 -0.20 2.92 1.01 -0.09 -4.78 120.40 125.24 2zun s VAL 339 Ca 0.03 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2zun s VAL 339 Cb -0.18 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2zun s VAL 339 CO -0.13 0.23 1.64 -0.63 0.00 0.00 0.00 175.10 176.21 2zun s ILE 340 N 1.63 3.66 0.13 2.22 1.01 -1.10 -3.68 121.20 125.07 2zun s ILE 340 Ca 0.06 0.75 0.10 0.00 0.00 0.00 0.00 60.65 61.56 2zun s ILE 340 Cb -0.16 -3.65 -0.08 0.00 0.01 0.00 0.00 42.46 38.58 2zun s ILE 340 CO 0.05 -0.26 1.45 1.23 0.00 0.00 0.00 174.94 177.42 2zun h GLY 341 N 11.64 0.00 -5.03 6.18 0.00 -1.39 -0.38 103.07 114.08 2zun h GLY 341 Ca -0.35 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 2zun h GLY 341 CO 0.99 0.00 0.05 -0.54 0.00 0.00 0.00 176.54 177.04 2zun s GLU 342 N -3.11 0.76 -0.20 4.80 2.02 -1.20 -4.42 118.70 117.35 2zun s GLU 342 Ca 0.01 0.88 -0.30 0.00 0.02 0.00 0.00 54.97 55.58 2zun s GLU 342 Cb 0.11 0.37 0.15 0.00 0.10 0.00 0.00 34.13 34.85 2zun s GLU 342 CO 0.78 -0.10 1.11 -0.59 0.02 0.00 0.00 175.26 176.48 2zun s PHE 343 N 0.30 -0.27 -3.71 1.61 -0.71 -1.24 -1.65 117.98 112.31 2zun s PHE 343 Ca -0.00 0.46 0.00 0.00 -1.04 0.00 0.00 56.93 56.35 2zun s PHE 343 Cb -0.04 0.46 0.00 0.00 -1.21 0.00 0.00 43.02 42.23 2zun s PHE 343 CO 0.01 -0.25 0.00 0.41 -1.34 0.00 0.00 175.22 174.05 2zun n GLY 344 N 0.68 -1.74 0.00 1.99 0.00 -1.26 0.29 105.19 105.14 2zun n GLY 344 Ca -0.07 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2zun n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zun n GLY 345 N -0.26 0.81 0.05 -0.02 0.00 -1.25 -4.31 105.19 100.20 2zun n GLY 345 Ca 0.00 -1.09 0.11 0.00 0.00 0.00 0.00 46.02 45.05 2zun n GLY 345 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zun n LYS 346 N -0.71 0.09 -4.02 1.61 5.02 -1.06 -4.70 118.16 114.38 2zun n LYS 346 Ca 0.00 0.20 -0.28 0.00 -2.02 0.00 0.00 58.31 56.21 2zun n LYS 346 Cb 0.00 -1.63 -0.02 0.00 -0.02 0.00 0.00 35.03 33.35 2zun n LYS 346 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2zun n TYR 347 N -1.79 -1.68 -0.97 2.13 9.36 -1.26 -1.27 117.16 121.67 2zun n TYR 347 Ca 0.05 0.76 0.00 0.00 3.32 0.00 0.00 57.90 62.03 2zun n TYR 347 Cb 0.29 -3.56 0.00 0.00 -0.63 0.00 0.00 39.34 35.44 2zun n TYR 347 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zun n GLY 348 N -1.87 0.96 3.36 2.98 0.00 -1.26 -4.75 105.19 104.60 2zun n GLY 348 Ca -0.22 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.34 2zun n GLY 348 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zun s HIS 349 N -3.82 3.59 -1.00 1.61 3.76 -0.40 -4.26 115.29 114.77 2zun s HIS 349 Ca 0.00 -1.81 0.00 0.00 -0.15 0.00 0.00 55.06 53.10 2zun s HIS 349 Cb 0.00 -3.92 0.00 0.00 1.11 0.00 0.00 32.58 29.77 2zun s HIS 349 CO 0.00 -1.10 0.00 0.41 -0.85 0.00 0.00 174.74 173.20 2zun n GLY 350 N 4.38 1.05 0.00 -2.22 0.00 -1.26 -4.89 105.19 102.25 2zun n GLY 350 Ca 0.14 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2zun n GLY 350 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zun n GLY 351 N -1.78 7.04 3.71 -0.02 0.00 -1.26 -5.09 105.19 107.80 2zun n GLY 351 Ca -0.10 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 2zun n GLY 351 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zun s ASP 352 N 0.74 6.82 0.58 1.61 -1.08 -1.26 -4.82 116.67 119.26 2zun s ASP 352 Ca 0.00 2.32 0.38 0.00 -0.52 0.00 0.00 52.55 54.73 2zun s ASP 352 Cb 0.00 -2.59 1.82 0.00 -1.46 0.00 0.00 42.92 40.69 2zun s ASP 352 CO 0.00 -0.66 2.13 1.55 0.52 0.00 0.00 175.17 178.71 2zun h PRO 353 N 6.85 0.00 0.00 4.34 0.13 -1.98 -0.36 132.00 140.98 2zun h PRO 353 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2zun h PRO 353 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zun h PRO 353 CO 0.87 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.18 2zun n ARG 354 N -3.02 0.09 0.17 0.86 1.74 -1.26 -3.06 116.66 112.18 2zun n ARG 354 Ca -0.01 0.16 0.03 0.00 -0.77 0.00 0.00 57.85 57.26 2zun n ARG 354 Cb 0.19 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.43 2zun n ARG 354 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2zun h ASP 355 N 0.00 0.00 -0.09 0.55 3.58 -1.44 -2.12 116.42 116.91 2zun h ASP 355 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2zun h ASP 355 Cb 0.27 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.32 2zun h ASP 355 CO 0.00 0.44 -0.07 0.58 -2.88 0.00 0.00 179.24 177.31 2zun h VAL 356 N 0.00 1.35 -0.48 2.25 2.07 -1.75 -0.40 116.25 119.29 2zun h VAL 356 Ca -0.00 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2zun h VAL 356 Cb 0.92 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 2zun h VAL 356 CO 0.06 0.33 0.25 0.40 0.02 0.00 0.00 177.57 178.63 2zun h ILE 357 N -0.21 1.15 -0.13 4.57 2.04 -1.71 -2.18 117.51 121.05 2zun h ILE 357 Ca 0.02 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 2zun h ILE 357 Cb 0.56 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2zun h ILE 357 CO 0.02 0.17 -0.21 -0.25 0.00 0.00 0.00 178.15 177.88 2zun h TRP 358 N 0.66 0.45 -0.68 1.37 7.01 -1.17 -2.13 115.95 121.46 2zun h TRP 358 Ca 0.17 -0.16 -0.07 0.00 2.11 0.00 0.00 58.89 60.94 2zun h TRP 358 Cb 0.03 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 26.98 2zun h TRP 358 CO 0.00 0.82 0.14 1.96 -2.79 0.00 0.00 178.44 178.57 2zun h GLN 359 N -0.04 1.11 -0.56 2.65 4.20 -0.98 -0.30 115.11 121.19 2zun h GLN 359 Ca 0.01 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2zun h GLN 359 Cb 0.78 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 2zun h GLN 359 CO 0.05 1.00 0.36 -0.91 -0.67 0.00 0.00 178.83 178.65 2zun h ASN 360 N 1.05 0.65 -0.28 1.46 2.35 -1.42 -0.45 115.58 118.95 2zun h ASN 360 Ca 0.21 -0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.77 2zun h ASN 360 Cb 0.40 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2zun h ASN 360 CO 0.01 0.49 -0.41 0.50 -1.65 0.00 0.00 177.43 176.36 2zun h LYS 361 N 0.75 0.83 -0.22 0.81 1.63 -1.11 -0.90 116.57 118.36 2zun h LYS 361 Ca 0.20 -0.45 -0.02 0.00 -0.85 0.00 0.00 60.65 59.53 2zun h LYS 361 Cb -0.06 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 2zun h LYS 361 CO -0.04 1.08 0.06 1.25 -3.45 0.00 0.00 179.45 178.35 2zun h LEU 362 N 0.67 0.34 -0.17 5.20 5.85 -0.74 -1.26 115.31 125.21 2zun h LEU 362 Ca 0.05 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2zun h LEU 362 Cb 0.99 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2zun h LEU 362 CO 0.09 0.48 0.07 0.58 -0.34 0.00 0.00 178.44 179.32 2zun h VAL 363 N 0.18 1.15 -0.95 1.05 2.07 -1.08 -0.12 116.25 118.55 2zun h VAL 363 Ca 0.07 -0.45 0.20 0.00 0.82 0.00 0.00 66.70 67.34 2zun h VAL 363 Cb 0.27 1.14 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 2zun h VAL 363 CO 0.00 0.14 0.61 0.44 0.02 0.00 0.00 177.57 178.78 2zun h ASP 364 N 0.12 0.57 -0.22 0.57 3.32 -1.00 0.28 116.42 120.07 2zun h ASP 364 Ca 0.06 0.06 -0.18 0.00 0.02 0.00 0.00 57.03 56.99 2zun h ASP 364 Cb 0.16 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2zun h ASP 364 CO -0.01 0.22 -0.55 -0.25 -1.72 0.00 0.00 179.24 176.93 2zun h TRP 365 N 0.56 1.02 -0.19 4.55 7.01 -0.62 -2.35 115.95 125.94 2zun h TRP 365 Ca 0.52 -0.37 -0.11 0.00 2.11 0.00 0.00 58.89 61.05 2zun h TRP 365 Cb 1.06 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.92 2zun h TRP 365 CO -0.00 1.18 -0.34 0.52 -2.79 0.00 0.00 178.44 177.00 2zun h MET 366 N 0.62 0.40 0.53 2.65 2.86 0.89 -2.51 114.93 120.38 2zun h MET 366 Ca 0.01 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 2zun h MET 366 Cb 1.15 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.80 2zun h MET 366 CO 0.12 0.70 -0.26 0.82 1.06 0.00 0.00 176.91 179.35 2zun h ILE 367 N 0.35 0.00 0.00 -1.22 2.04 -1.32 0.82 117.51 118.17 2zun h ILE 367 Ca 0.04 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2zun h ILE 367 Cb 0.77 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2zun h ILE 367 CO 0.06 0.00 0.00 -1.84 0.00 0.00 0.00 178.15 176.37 2zun n GLU 368 N -5.14 0.71 0.00 2.37 -0.00 -0.88 -1.13 120.64 116.56 2zun n GLU 368 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.07 2zun n GLU 368 Cb 0.28 -1.23 0.00 0.00 -0.00 0.00 0.00 31.44 30.49 2zun n GLU 368 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2zun n ASN 369 N -0.73 1.21 -3.09 -1.84 3.02 -0.95 -5.05 115.26 107.83 2zun n ASN 369 Ca 0.08 -1.43 -0.18 0.00 -0.03 0.00 0.00 54.58 53.02 2zun n ASN 369 Cb 0.04 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.28 2zun n ASN 369 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zun n LYS 370 N -0.21 -6.28 -3.08 3.52 5.02 -0.29 -4.93 118.16 111.91 2zun n LYS 370 Ca 0.00 0.71 -0.45 0.00 -2.02 0.00 0.00 58.31 56.55 2zun n LYS 370 Cb 0.19 -5.36 -0.02 0.00 -0.02 0.00 0.00 35.03 29.83 2zun n LYS 370 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zun s PHE 371 N -3.29 3.47 -1.29 2.13 0.08 0.27 -4.78 117.98 114.57 2zun s PHE 371 Ca 0.29 -1.80 0.23 0.00 0.12 0.00 0.00 56.93 55.77 2zun s PHE 371 Cb -0.13 -4.12 0.12 0.00 -0.57 0.00 0.00 43.02 38.32 2zun s PHE 371 CO 0.62 -1.29 1.15 0.00 -0.10 0.00 0.00 175.22 175.60 2zun s ASP 373 N -2.84 4.51 0.25 0.00 1.01 -1.26 -4.03 116.67 114.31 2zun s ASP 373 Ca 0.13 -0.27 -0.19 0.00 0.71 0.00 0.00 52.55 52.93 2zun s ASP 373 Cb 0.17 -1.75 0.02 0.00 1.01 0.00 0.00 42.92 42.37 2zun s ASP 373 CO 0.73 0.08 0.63 0.72 0.21 0.00 0.00 175.17 177.54 2zun s PHE 374 N 0.89 -0.09 -0.17 4.23 -0.71 0.14 -2.72 117.98 119.55 2zun s PHE 374 Ca -0.01 -0.31 -0.05 0.00 -1.04 0.00 0.00 56.93 55.53 2zun s PHE 374 Cb -0.15 0.54 0.06 0.00 -1.21 0.00 0.00 43.02 42.26 2zun s PHE 374 CO 0.01 -1.10 0.08 -0.06 -1.34 0.00 0.00 175.22 172.81 2zun s PHE 375 N -3.92 0.28 0.34 3.49 0.08 -0.15 -0.13 117.98 117.97 2zun s PHE 375 Ca 0.12 -0.35 -0.26 0.00 0.12 0.00 0.00 56.93 56.56 2zun s PHE 375 Cb -0.04 -0.72 -0.09 0.00 -0.57 0.00 0.00 43.02 41.60 2zun s PHE 375 CO 0.04 -0.51 1.04 -0.47 -0.10 0.00 0.00 175.22 175.22 2zun s TYR 376 N 2.11 3.48 -0.65 0.36 5.04 -0.61 -3.25 117.35 123.85 2zun s TYR 376 Ca 0.02 1.71 -0.04 0.00 -2.44 0.00 0.00 57.07 56.31 2zun s TYR 376 Cb -0.16 -3.13 0.17 0.00 0.35 0.00 0.00 41.96 39.19 2zun s TYR 376 CO -0.09 -0.38 0.47 -0.46 -1.34 0.00 0.00 175.55 173.76 2zun s TRP 377 N -1.47 3.44 0.04 4.97 -0.11 0.14 -1.07 118.94 124.89 2zun s TRP 377 Ca 0.51 -2.64 -0.28 0.00 1.22 0.00 0.00 56.10 54.92 2zun s TRP 377 Cb -0.25 -3.26 0.09 0.00 -1.50 0.00 0.00 33.47 28.55 2zun s TRP 377 CO 0.31 -0.86 0.89 -1.54 -4.62 0.00 0.00 176.95 171.13 2zun s SER 378 N 0.84 -0.33 0.07 5.86 1.04 -1.25 -4.16 113.70 115.76 2zun s SER 378 Ca 0.17 -0.10 -0.20 0.00 0.48 0.00 0.00 55.95 56.31 2zun s SER 378 Cb -0.19 0.42 -0.11 0.00 0.10 0.00 0.00 66.02 66.25 2zun s SER 378 CO -0.04 -0.71 1.48 -0.25 0.98 0.00 0.00 173.24 174.71 2zun h TRP 379 N 2.00 0.40 -3.39 5.02 -0.00 -0.95 0.54 115.95 119.58 2zun h TRP 379 Ca -0.23 -0.08 -0.57 0.00 -0.00 0.00 0.00 58.89 58.01 2zun h TRP 379 Cb 1.24 -0.10 0.13 0.00 -0.00 0.00 0.00 29.16 30.43 2zun h TRP 379 CO 0.28 0.58 0.33 0.09 -0.00 0.00 0.00 178.44 179.73 2zun n ASN 380 N -4.67 1.86 -0.00 2.65 4.13 -1.26 -2.34 115.26 115.64 2zun n ASN 380 Ca -0.04 1.04 -0.08 0.00 1.68 0.00 0.00 54.58 57.18 2zun n ASN 380 Cb 0.25 -1.43 -0.13 0.00 -1.54 0.00 0.00 39.78 36.92 2zun n ASN 380 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2zun h PRO 381 N 1.65 0.00 -2.40 3.52 0.13 -1.83 -3.18 132.00 129.89 2zun h PRO 381 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 2zun h PRO 381 Cb 1.32 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.41 2zun h PRO 381 CO 0.57 0.57 -0.01 -0.40 -0.23 0.00 0.00 178.00 178.51 2zun n ASP 382 N -3.09 2.98 -4.08 1.44 5.75 -1.26 -4.30 116.55 113.99 2zun n ASP 382 Ca -0.13 -2.04 -0.33 0.00 -0.01 0.00 0.00 54.79 52.28 2zun n ASP 382 Cb 1.01 -0.80 -0.14 0.00 -1.03 0.00 0.00 41.12 40.17 2zun n ASP 382 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2zun s SER 383 N 2.40 4.80 0.15 -1.12 0.15 -1.26 -5.03 113.70 113.79 2zun s SER 383 Ca 0.36 -1.76 -0.19 0.00 0.70 0.00 0.00 55.95 55.06 2zun s SER 383 Cb 0.17 -1.66 0.07 0.00 -1.71 0.00 0.00 66.02 62.88 2zun s SER 383 CO 0.00 -0.34 1.20 0.61 1.20 0.00 0.00 173.24 175.91 2zun n GLY 384 N 4.43 -1.80 0.52 9.45 0.00 -1.26 0.02 105.19 116.55 2zun n GLY 384 Ca -0.05 0.89 0.13 0.00 0.00 0.00 0.00 46.02 46.99 2zun n GLY 384 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zun n ASP 385 N -5.05 1.79 0.00 1.61 3.85 -1.26 -4.51 116.55 112.98 2zun n ASP 385 Ca 0.05 -1.45 0.00 0.00 -0.71 0.00 0.00 54.79 52.68 2zun n ASP 385 Cb 0.26 0.12 0.00 0.00 -1.35 0.00 0.00 41.12 40.15 2zun n ASP 385 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2zun n THR 386 N 0.17 0.00 -4.85 2.12 -2.24 -0.90 -4.31 114.28 104.27 2zun n THR 386 Ca 0.14 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2zun n THR 386 Cb 0.43 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2zun n THR 386 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zun n GLY 387 N 0.70 0.59 0.00 3.38 0.00 0.10 -2.56 105.19 107.41 2zun n GLY 387 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2zun n GLY 387 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zun n GLY 388 N 0.00 2.77 0.17 -0.02 0.00 -1.20 -3.95 105.19 102.96 2zun n GLY 388 Ca 0.00 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 2zun n GLY 388 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zun h ILE 389 N 0.13 1.35 -4.28 -0.61 2.04 -0.89 -3.45 117.51 111.81 2zun h ILE 389 Ca 0.00 -1.56 -0.50 0.00 1.00 0.00 0.00 64.86 63.80 2zun h ILE 389 Cb 0.00 1.94 0.06 0.00 -0.74 0.00 0.00 36.82 38.08 2zun h ILE 389 CO 0.00 0.47 0.38 -0.76 0.00 0.00 0.00 178.15 178.25 2zun s LEU 390 N -8.85 3.34 0.63 1.44 1.43 -0.99 -1.91 118.68 113.77 2zun s LEU 390 Ca -0.13 1.61 -0.00 0.00 -1.03 0.00 0.00 54.13 54.58 2zun s LEU 390 Cb 0.06 -4.50 0.07 0.00 0.03 0.00 0.00 46.19 41.85 2zun s LEU 390 CO 0.80 -1.07 0.88 -1.10 0.23 0.00 0.00 176.35 176.09 2zun s GLN 391 N -4.64 2.19 0.64 1.70 -0.21 0.19 -4.32 119.66 115.20 2zun s GLN 391 Ca 0.59 -0.86 0.30 0.00 0.02 0.00 0.00 55.36 55.40 2zun s GLN 391 Cb -0.13 -2.40 1.61 0.00 1.00 0.00 0.00 33.01 33.09 2zun s GLN 391 CO 0.46 -1.03 1.90 -0.44 -2.12 0.00 0.00 175.29 174.05 2zun h ASP 392 N -0.21 0.00 0.01 5.90 3.32 -1.91 0.23 116.42 123.76 2zun h ASP 392 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2zun h ASP 392 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2zun h ASP 392 CO 0.48 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.10 2zun n ASP 393 N -2.83 0.00 -1.64 6.45 3.85 -1.26 -4.88 116.55 116.23 2zun n ASP 393 Ca -0.02 -0.88 -0.18 0.00 -0.71 0.00 0.00 54.79 52.99 2zun n ASP 393 Cb 0.35 -0.01 -0.07 0.00 -1.35 0.00 0.00 41.12 40.04 2zun n ASP 393 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 2zun n TRP 394 N -1.01 -0.25 0.03 2.11 7.02 0.80 -4.72 117.44 121.43 2zun n TRP 394 Ca 0.21 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.69 2zun n TRP 394 Cb 0.10 -3.24 0.00 0.00 -2.42 0.00 0.00 31.31 25.76 2zun n TRP 394 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2zun n THR 395 N -2.41 0.12 -3.60 -0.99 -1.04 -1.26 -4.89 114.28 100.20 2zun n THR 395 Ca -0.19 0.04 -0.29 0.00 -2.04 0.00 0.00 64.05 61.57 2zun n THR 395 Cb 0.61 -0.83 -0.04 0.00 -1.82 0.00 0.00 70.33 68.25 2zun n THR 395 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2zun s THR 396 N -2.00 5.15 0.39 12.58 -4.23 -1.26 -4.90 115.64 121.36 2zun s THR 396 Ca 0.00 -0.14 0.07 0.00 -1.18 0.00 0.00 61.69 60.45 2zun s THR 396 Cb 0.00 -3.70 -0.00 0.00 1.34 0.00 0.00 72.50 70.14 2zun s THR 396 CO 0.00 -0.14 0.50 0.27 -0.54 0.00 0.00 174.62 174.71 2zun s ILE 397 N -1.85 3.33 -0.59 2.99 -4.36 -1.26 0.54 121.20 119.99 2zun s ILE 397 Ca 0.41 -1.06 -0.22 0.00 -0.26 0.00 0.00 60.65 59.51 2zun s ILE 397 Cb -0.11 -3.14 0.06 0.00 1.25 0.00 0.00 42.46 40.52 2zun s ILE 397 CO 0.28 -0.06 0.87 0.26 0.24 0.00 0.00 174.94 176.52 2zun s TRP 398 N -2.31 2.82 0.16 1.37 0.23 -0.80 -4.77 118.94 115.63 2zun s TRP 398 Ca 0.50 -0.41 -0.17 0.00 -2.03 0.00 0.00 56.10 54.00 2zun s TRP 398 Cb -0.09 -4.05 0.08 0.00 0.03 0.00 0.00 33.47 29.45 2zun s TRP 398 CO 0.31 -1.40 1.70 1.49 0.96 0.00 0.00 176.95 180.01 2zun h GLU 399 N 9.34 0.08 -0.66 4.98 4.57 -1.96 -0.14 114.58 130.77 2zun h GLU 399 Ca -0.28 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.83 2zun h GLU 399 Cb 1.08 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 2zun h GLU 399 CO 1.10 0.05 0.15 0.38 -1.18 0.00 0.00 179.01 179.51 2zun h ASP 400 N 0.08 1.02 -0.37 1.04 3.04 -1.98 0.37 116.42 119.62 2zun h ASP 400 Ca 0.18 -0.24 -0.09 0.00 -3.24 0.00 0.00 57.03 53.64 2zun h ASP 400 Cb 0.25 -0.27 -0.01 0.00 -1.04 0.00 0.00 39.33 38.26 2zun h ASP 400 CO -0.31 1.00 -0.12 0.50 -2.04 0.00 0.00 179.24 178.27 2zun h LYS 401 N 1.00 0.73 -0.46 4.15 3.64 -1.85 -1.42 116.57 122.35 2zun h LYS 401 Ca 0.21 -0.29 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2zun h LYS 401 Cb 0.39 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2zun h LYS 401 CO 0.01 0.89 0.13 -0.92 -2.27 0.00 0.00 179.45 177.29 2zun h TYR 402 N 0.52 0.75 -0.39 1.91 3.20 -0.79 -2.30 116.97 119.87 2zun h TYR 402 Ca 0.09 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2zun h TYR 402 Cb 0.64 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2zun h TYR 402 CO 0.05 0.68 0.11 -0.91 -1.64 0.00 0.00 178.16 176.45 2zun h ASN 403 N 0.61 0.52 -0.29 -2.11 2.35 -0.14 0.25 115.58 116.78 2zun h ASN 403 Ca 0.15 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 2zun h ASN 403 Cb 0.29 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2zun h ASN 403 CO -0.00 0.51 -0.03 -1.13 -1.65 0.00 0.00 177.43 175.13 2zun h ASN 404 N 0.56 0.54 0.29 5.81 -1.24 -1.00 -2.88 115.58 117.66 2zun h ASN 404 Ca 0.13 -0.34 -0.06 0.00 0.71 0.00 0.00 56.30 56.75 2zun h ASN 404 Cb 0.19 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 2zun h ASN 404 CO -0.01 0.75 -0.27 0.25 -1.29 0.00 0.00 177.43 176.86 2zun h LEU 405 N 0.32 0.00 -1.87 0.34 5.85 -0.85 -2.67 115.31 116.43 2zun h LEU 405 Ca 0.08 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2zun h LEU 405 Cb 0.49 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2zun h LEU 405 CO 0.02 0.27 -0.08 0.50 -0.34 0.00 0.00 178.44 178.81 2zun h LYS 406 N 0.00 0.00 -0.01 1.25 3.64 -0.75 -0.96 116.57 119.75 2zun h LYS 406 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2zun h LYS 406 Cb 0.49 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2zun h LYS 406 CO 0.04 0.08 -0.28 0.00 -2.27 0.00 0.00 179.45 177.01 2zun h ARG 407 N 0.00 0.01 0.07 1.90 3.08 -1.36 1.76 114.38 119.84 2zun h ARG 407 Ca -0.00 -0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.80 2zun h ARG 407 Cb 0.38 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2zun h ARG 407 CO 0.01 0.29 -1.11 1.25 -1.07 0.00 0.00 179.97 179.35 2zun h LEU 408 N 0.01 0.28 -0.01 3.04 5.85 -1.30 -3.26 115.31 119.91 2zun h LEU 408 Ca -0.00 -0.29 -0.26 0.00 0.84 0.00 0.00 57.88 58.17 2zun h LEU 408 Cb 0.51 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.46 2zun h LEU 408 CO 0.04 1.20 -1.11 0.24 -0.34 0.00 0.00 178.44 178.47 2zun h MET 409 N 0.06 0.46 0.00 1.25 2.86 -1.17 -3.48 114.93 114.91 2zun h MET 409 Ca -0.08 -0.58 0.00 0.00 -2.06 0.00 0.00 59.70 56.98 2zun h MET 409 Cb 1.83 0.19 0.00 0.00 0.06 0.00 0.00 31.60 33.67 2zun h MET 409 CO 0.17 1.22 0.00 -0.25 1.06 0.00 0.00 176.91 179.12