#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zun h TYR 33 N 0.00 -1.36 -3.01 -1.42 -0.00 -1.99 -3.44 116.97 105.76 2zun h TYR 33 Ca 0.00 0.02 -0.54 0.00 -0.00 0.00 0.00 58.73 58.21 2zun h TYR 33 Cb 0.00 0.55 -0.00 0.00 -0.00 0.00 0.00 36.73 37.27 2zun h TYR 33 CO 0.00 -0.62 0.75 -0.65 -0.00 0.00 0.00 178.16 177.64 2zun s GLN 34 N -5.87 4.33 -0.28 0.10 1.11 -1.26 -5.01 119.66 112.77 2zun s GLN 34 Ca -0.17 1.86 -0.18 0.00 0.01 0.00 0.00 55.36 56.88 2zun s GLN 34 Cb 0.05 -3.51 0.12 0.00 -1.01 0.00 0.00 33.01 28.66 2zun s GLN 34 CO 0.61 -0.48 0.90 -0.08 0.01 0.00 0.00 175.29 176.25 2zun s THR 35 N 2.06 0.00 -2.18 -0.19 -1.32 -1.26 -3.65 115.64 109.09 2zun s THR 35 Ca 0.61 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.37 2zun s THR 35 Cb -0.30 -1.00 0.70 0.00 -1.51 0.00 0.00 72.50 70.40 2zun s THR 35 CO 0.26 0.00 1.94 -0.81 -2.21 0.00 0.00 174.62 173.80 2zun n PRO 36 N 3.52 1.28 -0.00 7.08 -0.04 -1.26 -3.95 135.00 141.63 2zun n PRO 36 Ca -0.18 -0.40 0.01 0.00 -0.04 0.00 0.00 63.50 62.89 2zun n PRO 36 Cb 0.57 -1.46 -0.01 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.48 0.00 0.00 0.52 -2.24 -1.26 -4.96 114.28 105.86 2zun n THR 37 Ca 0.20 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2zun n THR 37 Cb 0.20 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 1.47 2.58 3.73 3.38 0.00 -1.25 -4.96 105.19 110.13 2zun n GLY 38 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.46 4.59 -0.05 -0.61 -1.09 -1.26 -1.15 121.20 119.18 2zun s ILE 39 Ca 0.00 -0.14 0.01 0.00 -2.23 0.00 0.00 60.65 58.29 2zun s ILE 39 Cb 0.00 -2.95 0.02 0.00 -1.58 0.00 0.00 42.46 37.95 2zun s ILE 39 CO 0.00 0.61 -0.05 -0.47 -1.23 0.00 0.00 174.94 173.80 2zun s TYR 40 N -0.92 0.83 -0.11 3.97 5.04 -0.29 -4.80 117.35 121.07 2zun s TYR 40 Ca 0.14 -0.25 -0.05 0.00 -2.44 0.00 0.00 57.07 54.47 2zun s TYR 40 Cb -0.11 -0.73 -0.04 0.00 0.35 0.00 0.00 41.96 41.43 2zun s TYR 40 CO 0.03 -0.22 0.08 0.71 -1.34 0.00 0.00 175.55 174.81 2zun s TYR 41 N 1.00 3.40 0.24 4.97 2.02 -0.58 -0.56 117.35 127.84 2zun s TYR 41 Ca -0.10 0.38 -0.18 0.00 -0.37 0.00 0.00 57.07 56.80 2zun s TYR 41 Cb -0.14 -1.88 0.02 0.00 -0.40 0.00 0.00 41.96 39.56 2zun s TYR 41 CO -0.00 0.61 0.59 -1.83 -1.57 0.00 0.00 175.55 173.35 2zun s GLU 42 N -0.94 1.56 -0.14 -0.62 -1.05 -0.90 -4.64 118.70 111.97 2zun s GLU 42 Ca 0.14 -0.99 -0.02 0.00 -0.15 0.00 0.00 54.97 53.95 2zun s GLU 42 Cb -0.12 0.54 -0.02 0.00 -0.44 0.00 0.00 34.13 34.09 2zun s GLU 42 CO 0.03 -0.68 -0.06 0.08 0.95 0.00 0.00 175.26 175.58 2zun s VAL 43 N -3.92 3.66 -0.09 1.83 1.01 0.23 0.08 120.40 123.20 2zun s VAL 43 Ca 0.13 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2zun s VAL 43 Cb -0.03 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.79 2zun s VAL 43 CO 0.03 0.51 -0.14 -0.13 0.00 0.00 0.00 175.10 175.37 2zun s ARG 44 N 0.22 2.06 7.99 2.72 0.52 -0.26 -4.41 118.95 127.80 2zun s ARG 44 Ca -0.04 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.65 2zun s ARG 44 Cb -0.14 -1.73 0.00 0.00 0.52 0.00 0.00 34.95 33.60 2zun s ARG 44 CO 0.04 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.74 2zun n GLY 45 N 4.05 3.48 0.95 -3.53 0.00 -1.26 -1.15 105.19 107.73 2zun n GLY 45 Ca -0.20 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 9.02 1.37 -4.37 1.61 5.68 -1.26 -4.43 116.55 124.16 2zun n ASP 46 Ca 0.00 -2.98 -0.32 0.00 -0.50 0.00 0.00 54.79 50.99 2zun n ASP 46 Cb 0.00 -0.41 -0.15 0.00 -1.14 0.00 0.00 41.12 39.42 2zun n ASP 46 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zun s THR 47 N -1.72 2.56 0.12 2.12 2.01 -0.30 -4.45 115.64 115.99 2zun s THR 47 Ca 0.34 -0.90 -0.26 0.00 0.31 0.00 0.00 61.69 61.19 2zun s THR 47 Cb 0.36 -1.97 -0.07 0.00 0.01 0.00 0.00 72.50 70.83 2zun s THR 47 CO -0.10 0.57 0.81 -0.63 -0.69 0.00 0.00 174.62 174.58 2zun s ILE 48 N -0.41 4.49 0.11 1.82 1.01 -1.26 -1.10 121.20 125.86 2zun s ILE 48 Ca 0.04 1.75 0.09 0.00 0.00 0.00 0.00 60.65 62.53 2zun s ILE 48 Cb -0.12 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 2zun s ILE 48 CO 0.02 0.44 -0.23 -0.31 0.00 0.00 0.00 174.94 174.86 2zun s TYR 49 N -0.62 1.98 -0.25 3.97 2.02 0.11 -1.22 117.35 123.34 2zun s TYR 49 Ca 0.38 -0.40 -0.03 0.00 -0.37 0.00 0.00 57.07 56.65 2zun s TYR 49 Cb -0.22 -1.08 0.02 0.00 -0.40 0.00 0.00 41.96 40.27 2zun s TYR 49 CO 0.26 0.25 -0.03 1.41 -1.57 0.00 0.00 175.55 175.87 2zun s MET 50 N -1.93 3.00 -0.20 -0.62 -2.45 0.14 -2.13 119.30 115.11 2zun s MET 50 Ca 0.09 -0.88 -0.06 0.00 -1.25 0.00 0.00 55.69 53.59 2zun s MET 50 Cb -0.10 -3.06 -0.03 0.00 1.25 0.00 0.00 34.83 32.89 2zun s MET 50 CO 0.05 -0.36 0.04 0.42 1.05 0.00 0.00 175.02 176.21 2zun s ILE 51 N 1.39 4.35 -0.42 10.11 1.01 0.28 -0.08 121.20 137.83 2zun s ILE 51 Ca 0.02 -0.18 -0.20 0.00 0.00 0.00 0.00 60.65 60.29 2zun s ILE 51 Cb -0.16 -2.98 0.02 0.00 0.01 0.00 0.00 42.46 39.35 2zun s ILE 51 CO -0.03 0.42 0.61 0.21 0.00 0.00 0.00 174.94 176.15 2zun s ASN 52 N 0.86 6.32 0.18 3.58 3.84 0.86 -1.14 114.94 129.44 2zun s ASN 52 Ca 0.02 -0.30 -0.11 0.00 0.21 0.00 0.00 52.86 52.69 2zun s ASN 52 Cb -0.14 -2.31 0.09 0.00 -0.55 0.00 0.00 41.25 38.34 2zun s ASN 52 CO 0.02 -0.72 1.72 -0.37 -2.79 0.00 0.00 177.10 174.96 2zun h VAL 53 N 5.82 1.24 0.70 -5.21 -1.51 -1.42 0.27 116.25 116.15 2zun h VAL 53 Ca -0.26 -0.82 -0.03 0.00 -1.23 0.00 0.00 66.70 64.36 2zun h VAL 53 Cb 1.10 0.59 0.01 0.00 -2.13 0.00 0.00 31.29 30.85 2zun h VAL 53 CO 0.87 0.32 -0.34 0.74 -1.23 0.00 0.00 177.57 177.93 2zun h THR 54 N 0.90 0.20 0.00 7.19 2.02 -1.92 -3.20 112.91 118.10 2zun h THR 54 Ca 0.21 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2zun h THR 54 Cb 0.27 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2zun h THR 54 CO -0.01 0.02 -0.15 0.77 0.37 0.00 0.00 175.52 176.52 2zun h SER 55 N -1.10 0.00 0.00 4.18 4.64 -1.94 -3.47 113.55 115.86 2zun h SER 55 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2zun h SER 55 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2zun h SER 55 CO 0.16 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.88 2zun n GLY 56 N 0.36 1.84 3.76 -0.77 0.00 0.93 -5.00 105.19 106.31 2zun n GLY 56 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2zun n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zun s GLU 57 N -0.19 4.15 -0.35 1.61 2.02 -1.17 -4.76 118.70 120.01 2zun s GLU 57 Ca 0.00 2.52 0.03 0.00 0.02 0.00 0.00 54.97 57.53 2zun s GLU 57 Cb 0.00 -3.02 0.10 0.00 0.10 0.00 0.00 34.13 31.31 2zun s GLU 57 CO 0.00 -0.55 0.09 -1.21 0.02 0.00 0.00 175.26 173.61 2zun s GLU 58 N -1.05 1.30 -0.22 1.61 2.02 -1.26 -0.09 118.70 121.01 2zun s GLU 58 Ca 0.59 -1.73 -0.08 0.00 0.02 0.00 0.00 54.97 53.77 2zun s GLU 58 Cb -0.46 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 2zun s GLU 58 CO 0.52 -0.98 0.10 0.99 0.02 0.00 0.00 175.26 175.91 2zun s THR 59 N 0.97 4.81 0.17 3.63 2.01 0.88 -4.92 115.64 123.20 2zun s THR 59 Ca 0.11 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.80 2zun s THR 59 Cb -0.19 -3.22 -0.08 0.00 0.01 0.00 0.00 72.50 69.02 2zun s THR 59 CO -0.12 0.38 1.19 -2.16 -0.69 0.00 0.00 174.62 173.23 2zun s PRO 60 N 0.99 4.49 0.20 4.92 0.04 -1.26 0.28 135.00 144.66 2zun s PRO 60 Ca 0.05 1.85 0.10 0.00 0.04 0.00 0.00 61.00 63.04 2zun s PRO 60 Cb -0.14 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2zun s PRO 60 CO 0.03 -0.09 -0.21 0.96 0.04 0.00 0.00 177.00 177.73 2zun s ILE 61 N 0.06 2.16 0.13 0.56 -4.36 -0.35 -4.89 121.20 114.51 2zun s ILE 61 Ca 0.53 -2.08 0.10 0.00 -0.26 0.00 0.00 60.65 58.95 2zun s ILE 61 Cb -0.32 -2.06 -0.04 0.00 1.25 0.00 0.00 42.46 41.29 2zun s ILE 61 CO 0.36 -0.27 -0.24 -1.38 0.24 0.00 0.00 174.94 173.65 2zun s HIS 62 N -2.04 2.37 -0.42 1.37 -3.43 -1.26 -4.40 115.29 107.48 2zun s HIS 62 Ca 0.21 -0.34 -0.01 0.00 -0.80 0.00 0.00 55.06 54.12 2zun s HIS 62 Cb -0.06 -1.26 0.11 0.00 -1.43 0.00 0.00 32.58 29.94 2zun s HIS 62 CO 0.10 0.37 0.19 -0.51 -2.00 0.00 0.00 174.74 172.89 2zun s LEU 63 N -2.17 5.10 -0.91 5.38 1.43 -1.26 -4.95 118.68 121.30 2zun s LEU 63 Ca 0.16 -2.18 -0.14 0.00 -1.03 0.00 0.00 54.13 50.95 2zun s LEU 63 Cb -0.10 -1.78 0.22 0.00 0.03 0.00 0.00 46.19 44.56 2zun s LEU 63 CO 0.08 -0.48 0.91 -0.36 0.23 0.00 0.00 176.35 176.73 2zun s PHE 64 N 0.92 3.77 0.43 0.29 0.08 -1.26 0.05 117.98 122.25 2zun s PHE 64 Ca 0.10 -2.05 0.07 0.00 0.12 0.00 0.00 56.93 55.17 2zun s PHE 64 Cb -0.22 -3.90 -0.04 0.00 -0.57 0.00 0.00 43.02 38.29 2zun s PHE 64 CO -0.05 -1.06 0.19 0.20 -0.10 0.00 0.00 175.22 174.40 2zun s GLY 65 N 2.22 2.37 0.02 4.36 0.00 0.11 -0.91 107.32 115.49 2zun s GLY 65 Ca 0.23 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 43.00 2zun s GLY 65 CO -0.09 -1.93 -0.04 -1.34 0.00 0.00 0.00 173.10 169.71 2zun s VAL 66 N -2.63 0.19 -0.22 1.40 -7.23 -0.22 -1.12 120.40 110.57 2zun s VAL 66 Ca 0.39 -0.92 -0.16 0.00 -1.81 0.00 0.00 61.98 59.48 2zun s VAL 66 Cb 0.03 -0.32 -0.04 0.00 0.56 0.00 0.00 36.38 36.62 2zun s VAL 66 CO 0.22 -0.47 0.39 0.20 -0.31 0.00 0.00 175.10 175.13 2zun s ASN 67 N -1.45 6.39 -0.39 4.85 -0.87 -0.14 -0.20 114.94 123.14 2zun s ASN 67 Ca -0.15 0.46 -0.01 0.00 -1.57 0.00 0.00 52.86 51.59 2zun s ASN 67 Cb -0.10 -2.22 0.11 0.00 -0.02 0.00 0.00 41.25 39.01 2zun s ASN 67 CO -0.01 -0.10 0.15 0.86 -2.57 0.00 0.00 177.10 175.44 2zun s TRP 68 N 1.48 3.64 0.50 2.20 -0.00 -0.94 -0.84 118.94 124.97 2zun s TRP 68 Ca 0.18 -2.58 0.00 0.00 -0.00 0.00 0.00 56.10 53.70 2zun s TRP 68 Cb -0.15 -3.11 0.01 0.00 -0.00 0.00 0.00 33.47 30.22 2zun s TRP 68 CO 0.08 -0.96 0.72 -0.59 -0.00 0.00 0.00 176.95 176.20 2zun s PHE 69 N 1.07 3.09 0.00 5.86 -0.71 -1.26 -4.41 117.98 121.62 2zun s PHE 69 Ca 0.09 0.17 0.00 0.00 -1.04 0.00 0.00 56.93 56.15 2zun s PHE 69 Cb -0.22 -2.50 0.00 0.00 -1.21 0.00 0.00 43.02 39.09 2zun s PHE 69 CO -0.05 -0.58 0.00 0.41 -1.34 0.00 0.00 175.22 173.66 2zun n GLY 70 N -2.21 2.05 0.02 1.99 0.00 -1.26 -0.95 105.19 104.84 2zun n GLY 70 Ca 0.04 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.97 2zun n GLY 70 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zun n PHE 71 N 0.00 0.17 0.03 1.61 3.72 -1.23 -1.67 117.46 120.09 2zun n PHE 71 Ca 0.00 0.06 0.11 0.00 -0.05 0.00 0.00 57.45 57.57 2zun n PHE 71 Cb 0.00 -0.60 0.28 0.00 -0.94 0.00 0.00 39.48 38.22 2zun n PHE 71 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2zun n GLU 72 N -1.65 2.47 -4.45 -1.08 0.00 -1.24 -2.65 120.64 112.04 2zun n GLU 72 Ca 0.04 -2.27 -0.30 0.00 0.00 0.00 0.00 57.16 54.62 2zun n GLU 72 Cb 0.23 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.12 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 -1.20 1.39 0.55 3.84 -4.23 -0.67 -4.49 115.64 110.83 2zun s THR 73 Ca 0.42 -1.82 0.38 0.00 -1.18 0.00 0.00 61.69 59.49 2zun s THR 73 Cb 0.22 -2.21 0.40 0.00 1.34 0.00 0.00 72.50 72.25 2zun s THR 73 CO 0.29 0.00 2.26 -0.65 -0.54 0.00 0.00 174.62 175.99 2zun h PRO 74 N 1.17 0.00 0.00 3.99 0.11 -1.83 0.02 132.00 135.45 2zun h PRO 74 Ca -0.42 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 2zun h PRO 74 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 2zun h PRO 74 CO 0.69 0.02 -0.09 -0.91 -0.21 0.00 0.00 178.00 177.50 2zun h ASN 75 N 0.00 0.00 -4.02 -2.05 4.21 -1.83 -3.43 115.58 108.46 2zun h ASN 75 Ca -0.00 0.00 -0.39 0.00 1.21 0.00 0.00 56.30 57.12 2zun h ASN 75 Cb 0.11 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.32 2zun h ASN 75 CO 0.00 0.09 -0.56 1.41 -1.29 0.00 0.00 177.43 177.08 2zun n HIS 76 N -3.23 -1.59 -3.54 1.19 8.25 -0.01 -0.70 115.22 115.59 2zun n HIS 76 Ca 0.00 0.30 -0.16 0.00 -0.26 0.00 0.00 57.72 57.61 2zun n HIS 76 Cb 0.34 -4.05 -0.06 0.00 1.12 0.00 0.00 29.99 27.35 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 -3.07 0.00 0.36 1.59 0.11 -1.03 -4.50 120.40 113.86 2zun s VAL 77 Ca 0.19 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.97 2zun s VAL 77 Cb -0.09 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.64 2zun s VAL 77 CO 0.23 0.00 1.05 1.33 -3.33 0.00 0.00 175.10 174.38 2zun n VAL 78 N 0.89 2.18 -1.71 2.04 0.24 -1.26 -3.56 118.33 117.15 2zun n VAL 78 Ca -0.16 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.34 61.32 2zun n VAL 78 Cb 0.57 -1.16 0.04 0.00 -1.47 0.00 0.00 33.84 31.82 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 -1.17 3.09 0.00 6.34 0.09 -0.12 -4.28 115.29 119.24 2zun s HIS 79 Ca 0.60 1.44 0.00 0.00 -0.00 0.00 0.00 55.06 57.10 2zun s HIS 79 Cb -0.61 -2.91 0.00 0.00 -0.00 0.00 0.00 32.58 29.06 2zun s HIS 79 CO 0.59 -1.18 0.00 0.41 -0.00 0.00 0.00 174.74 174.56 2zun n GLY 80 N -1.74 0.16 0.00 -2.22 0.00 -1.26 -4.93 105.19 95.20 2zun n GLY 80 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.00 0.99 4.77 -1.26 -0.33 117.00 121.16 2zun n LEU 81 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 2zun n LEU 81 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2zun n LEU 81 CO 0.00 0.00 -0.31 -2.67 -1.33 0.00 0.00 177.39 173.08 2zun n TRP 82 N -0.59 0.00 -0.00 -1.77 2.14 -1.26 -1.38 117.44 114.59 2zun n TRP 82 Ca 0.03 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.60 2zun n TRP 82 Cb 0.01 -0.18 -0.00 0.00 -0.81 0.00 0.00 31.31 30.33 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 -1.77 1.12 -4.22 -2.67 0.00 -0.39 -4.64 118.16 105.58 2zun n LYS 83 Ca 0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.19 2zun n LYS 83 Cb 0.41 -1.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.34 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 -2.01 1.11 0.23 1.64 1.81 0.55 -5.05 118.95 117.23 2zun s ARG 84 Ca -0.00 -1.55 -0.17 0.00 -1.72 0.00 0.00 55.73 52.29 2zun s ARG 84 Cb 0.00 -0.09 -0.08 0.00 -0.45 0.00 0.00 34.95 34.33 2zun s ARG 84 CO 0.00 -0.21 0.69 1.21 -0.68 0.00 0.00 175.30 176.31 2zun s ASN 85 N -3.16 6.95 0.19 0.23 3.84 -1.26 -4.30 114.94 117.43 2zun s ASN 85 Ca 0.27 1.31 -0.02 0.00 0.21 0.00 0.00 52.86 54.63 2zun s ASN 85 Cb 0.07 -2.38 0.10 0.00 -0.55 0.00 0.00 41.25 38.49 2zun s ASN 85 CO 0.05 0.00 1.48 4.11 -2.79 0.00 0.00 177.10 179.96 2zun h TRP 86 N 3.21 0.64 0.18 0.43 5.08 -1.94 -2.52 115.95 121.04 2zun h TRP 86 Ca -0.48 -0.25 -0.01 0.00 1.08 0.00 0.00 58.89 59.24 2zun h TRP 86 Cb 1.19 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.24 2zun h TRP 86 CO 0.64 0.98 -0.09 1.49 -1.28 0.00 0.00 178.44 180.18 2zun h GLU 87 N 0.37 -0.24 -1.01 0.12 4.81 -1.96 -1.83 114.58 114.85 2zun h GLU 87 Ca -0.01 0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.48 2zun h GLU 87 Cb 1.16 0.05 -0.11 0.00 0.63 0.00 0.00 28.75 30.48 2zun h GLU 87 CO 0.11 0.01 0.61 -0.44 -0.73 0.00 0.00 179.01 178.57 2zun h ASP 88 N -0.46 0.65 0.19 1.04 3.32 -1.96 0.20 116.42 119.40 2zun h ASP 88 Ca -0.03 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2zun h ASP 88 Cb 0.36 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2zun h ASP 88 CO 0.04 0.14 -0.17 0.24 -1.72 0.00 0.00 179.24 177.77 2zun h MET 89 N 0.58 -0.37 0.19 3.56 2.86 -1.05 0.44 114.93 121.14 2zun h MET 89 Ca 0.62 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.29 2zun h MET 89 Cb 1.21 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 2zun h MET 89 CO -0.41 -0.25 -0.17 -0.07 1.06 0.00 0.00 176.91 177.06 2zun h LEU 90 N -0.39 -0.46 -0.69 1.22 3.38 -0.01 -0.76 115.31 117.60 2zun h LEU 90 Ca -0.00 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2zun h LEU 90 Cb 0.36 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 2zun h LEU 90 CO -0.03 -0.26 0.35 -0.07 0.09 0.00 0.00 178.44 178.52 2zun h LEU 91 N -0.38 0.47 -0.57 1.67 3.38 -0.63 0.54 115.31 119.78 2zun h LEU 91 Ca -0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2zun h LEU 91 Cb 0.36 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2zun h LEU 91 CO -0.04 0.28 0.30 -0.61 0.09 0.00 0.00 178.44 178.46 2zun h GLN 92 N 0.61 0.81 -0.29 1.13 4.15 -0.61 0.55 115.11 121.46 2zun h GLN 92 Ca 0.33 -0.11 0.01 0.00 0.77 0.00 0.00 58.65 59.65 2zun h GLN 92 Cb 0.32 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 2zun h GLN 92 CO -0.25 0.64 0.19 0.82 -1.93 0.00 0.00 178.83 178.30 2zun h ILE 93 N 0.78 1.06 -0.54 2.39 2.04 -0.26 -2.02 117.51 120.96 2zun h ILE 93 Ca 0.20 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 2zun h ILE 93 Cb 0.08 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2zun h ILE 93 CO -0.03 0.07 -0.02 0.50 0.00 0.00 0.00 178.15 178.68 2zun h LYS 94 N 0.39 0.93 -0.05 2.37 1.63 -0.49 -1.92 116.57 119.43 2zun h LYS 94 Ca 0.11 -0.28 0.01 0.00 -0.85 0.00 0.00 60.65 59.64 2zun h LYS 94 Cb -0.04 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.50 2zun h LYS 94 CO -0.03 0.93 0.07 0.66 -3.45 0.00 0.00 179.45 177.62 2zun h SER 95 N 0.85 0.00 -0.11 4.20 4.64 0.70 -0.77 113.55 123.05 2zun h SER 95 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2zun h SER 95 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2zun h SER 95 CO 0.03 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 2zun n LEU 96 N -3.71 1.41 0.00 5.97 4.77 -0.73 -4.91 117.00 119.81 2zun n LEU 96 Ca -0.02 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2zun n LEU 96 Cb 0.15 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2zun n LEU 96 CO 0.26 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2zun n GLY 97 N 1.10 0.73 3.81 -0.72 0.00 -0.30 -5.02 105.19 104.79 2zun n GLY 97 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.20 3.27 -0.01 1.61 0.08 -1.17 -4.90 117.98 114.65 2zun s PHE 98 Ca 0.00 1.62 0.02 0.00 0.12 0.00 0.00 56.93 58.69 2zun s PHE 98 Cb 0.00 -2.91 0.03 0.00 -0.57 0.00 0.00 43.02 39.57 2zun s PHE 98 CO 0.00 -0.27 0.82 0.27 -0.10 0.00 0.00 175.22 175.95 2zun n ASN 99 N -0.60 0.50 -3.73 1.36 6.94 -0.09 -4.50 115.26 115.15 2zun n ASN 99 Ca 0.07 -1.73 -0.14 0.00 -0.02 0.00 0.00 54.58 52.76 2zun n ASN 99 Cb 0.53 -0.12 -0.09 0.00 -2.36 0.00 0.00 39.78 37.74 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 -0.97 -0.03 -2.53 0.00 -1.05 -0.60 121.76 116.13 2zun s ALA 100 Ca 0.04 0.84 0.02 0.00 0.00 0.00 0.00 51.96 52.85 2zun s ALA 100 Cb 0.03 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.83 2zun s ALA 100 CO 0.00 -0.23 -0.07 0.42 0.00 0.00 0.00 175.76 175.88 2zun s ILE 101 N -0.49 0.65 -0.23 0.00 1.01 0.12 -1.06 121.20 121.20 2zun s ILE 101 Ca -0.06 -0.27 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 2zun s ILE 101 Cb -0.04 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 2zun s ILE 101 CO 0.03 0.22 0.11 -0.60 0.00 0.00 0.00 174.94 174.70 2zun s ARG 102 N 0.34 3.93 -0.49 2.79 3.52 0.72 -0.72 118.95 129.04 2zun s ARG 102 Ca -0.05 -0.35 -0.07 0.00 -0.13 0.00 0.00 55.73 55.14 2zun s ARG 102 Cb -0.09 -3.41 0.13 0.00 -1.56 0.00 0.00 34.95 30.02 2zun s ARG 102 CO 0.00 0.03 0.34 -1.17 -0.81 0.00 0.00 175.30 173.69 2zun s LEU 103 N 1.09 5.56 0.50 -0.88 2.96 -0.23 -2.23 118.68 125.45 2zun s LEU 103 Ca 0.06 -2.12 -0.22 0.00 -0.22 0.00 0.00 54.13 51.63 2zun s LEU 103 Cb -0.14 -1.95 -0.06 0.00 0.50 0.00 0.00 46.19 44.54 2zun s LEU 103 CO 0.04 -0.60 1.21 -2.84 -1.32 0.00 0.00 176.35 172.84 2zun s PRO 104 N 1.04 3.53 0.07 0.98 0.02 -1.26 -1.91 135.00 137.47 2zun s PRO 104 Ca 0.09 1.86 -0.11 0.00 0.02 0.00 0.00 61.00 62.86 2zun s PRO 104 Cb -0.24 -2.30 0.01 0.00 0.02 0.00 0.00 34.50 31.99 2zun s PRO 104 CO -0.03 -0.77 0.25 -0.59 -0.33 0.00 0.00 177.00 175.54 2zun s PHE 105 N -1.52 0.01 0.35 6.54 -0.71 0.57 -3.71 117.98 119.51 2zun s PHE 105 Ca 0.67 -0.30 0.08 0.00 -1.04 0.00 0.00 56.93 56.33 2zun s PHE 105 Cb -0.31 0.03 -0.07 0.00 -1.21 0.00 0.00 43.02 41.46 2zun s PHE 105 CO 0.37 -0.53 -0.05 0.00 -1.34 0.00 0.00 175.22 173.67 2zun h THR 107 N 2.01 0.24 -0.66 0.00 2.02 -1.55 -2.21 112.91 112.74 2zun h THR 107 Ca -0.42 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.83 2zun h THR 107 Cb 1.24 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.83 2zun h THR 107 CO 0.73 0.00 0.34 -0.33 0.37 0.00 0.00 175.52 176.63 2zun h GLU 108 N -0.05 0.60 0.00 6.66 4.39 -1.91 -2.32 114.58 121.93 2zun h GLU 108 Ca 0.31 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2zun h GLU 108 Cb 0.54 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2zun h GLU 108 CO -0.73 0.39 0.00 0.77 -1.16 0.00 0.00 179.01 178.29 2zun h SER 109 N 0.61 0.00 -0.49 1.42 0.02 -1.64 -2.00 113.55 111.48 2zun h SER 109 Ca 0.31 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.19 2zun h SER 109 Cb 0.26 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 2zun h SER 109 CO -0.22 0.00 0.07 1.33 -1.14 0.00 0.00 176.83 176.87 2zun n VAL 110 N -2.86 2.63 -4.42 2.27 0.24 -0.87 -3.41 118.33 111.90 2zun n VAL 110 Ca -0.03 -1.75 -0.34 0.00 -2.04 0.00 0.00 64.34 60.19 2zun n VAL 110 Cb 0.06 -0.30 -0.12 0.00 -1.47 0.00 0.00 33.84 32.02 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 -2.89 3.55 0.63 7.34 -0.14 -0.75 -4.98 119.74 122.49 2zun s LYS 111 Ca 0.50 -0.51 -0.17 0.00 -1.36 0.00 0.00 55.97 54.42 2zun s LYS 111 Cb 0.40 -2.88 -0.08 0.00 -1.68 0.00 0.00 37.83 33.59 2zun s LYS 111 CO 0.11 0.31 0.46 -2.30 -0.76 0.00 0.00 175.35 173.17 2zun n PRO 112 N 3.32 0.40 -0.55 -1.68 -0.01 -1.26 -2.46 135.00 132.76 2zun n PRO 112 Ca -0.17 0.17 0.00 0.00 -0.01 0.00 0.00 63.50 63.48 2zun n PRO 112 Cb 0.53 -1.68 0.00 0.00 -0.01 0.00 0.00 33.50 32.33 2zun n PRO 112 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2zun n GLY 113 N 1.82 1.56 3.76 -1.23 0.00 -1.26 -5.01 105.19 104.83 2zun n GLY 113 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.23 3.09 -0.23 2.61 2.01 -1.03 -4.92 115.64 113.94 2zun s THR 114 Ca 0.00 0.45 -0.04 0.00 0.31 0.00 0.00 61.69 62.40 2zun s THR 114 Cb 0.00 -2.93 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 2zun s THR 114 CO 0.00 -0.37 -0.02 -1.10 -0.69 0.00 0.00 174.62 172.44 2zun s GLN 115 N -4.36 3.41 0.26 4.92 -1.52 -1.26 -2.37 119.66 118.73 2zun s GLN 115 Ca 0.66 -0.61 -0.30 0.00 -1.95 0.00 0.00 55.36 53.16 2zun s GLN 115 Cb -0.21 -3.08 -0.09 0.00 -0.22 0.00 0.00 33.01 29.42 2zun s GLN 115 CO 0.47 -0.21 1.15 -1.25 -0.25 0.00 0.00 175.29 175.21 2zun s PRO 116 N 1.50 4.56 0.16 2.91 0.04 -1.26 -4.72 135.00 138.19 2zun s PRO 116 Ca 0.06 1.88 0.09 0.00 0.04 0.00 0.00 61.00 63.06 2zun s PRO 116 Cb -0.15 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2zun s PRO 116 CO -0.02 0.07 -0.19 0.96 0.04 0.00 0.00 177.00 177.86 2zun s ILE 117 N -0.80 1.88 0.00 0.56 -4.36 0.12 -4.79 121.20 113.80 2zun s ILE 117 Ca 0.48 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 58.96 2zun s ILE 117 Cb -0.33 -1.86 0.00 0.00 1.25 0.00 0.00 42.46 41.52 2zun s ILE 117 CO 0.41 -0.27 0.00 0.61 0.24 0.00 0.00 174.94 175.93 2zun n GLY 118 N 0.34 0.66 3.76 6.27 0.00 -1.26 -4.67 105.19 110.29 2zun n GLY 118 Ca -0.13 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.00 5.08 -0.51 -0.61 1.01 -1.26 -4.16 121.20 118.74 2zun s ILE 119 Ca 0.00 0.98 -0.21 0.00 0.00 0.00 0.00 60.65 61.43 2zun s ILE 119 Cb 0.00 -3.81 0.05 0.00 0.01 0.00 0.00 42.46 38.71 2zun s ILE 119 CO 0.00 0.41 0.72 -0.62 0.00 0.00 0.00 174.94 175.45 2zun s ASP 120 N -0.00 6.26 0.00 3.58 -1.08 -0.48 -4.93 116.67 120.02 2zun s ASP 120 Ca 0.26 -0.72 0.21 0.00 -0.52 0.00 0.00 52.55 51.79 2zun s ASP 120 Cb -0.16 -2.33 0.95 0.00 -1.46 0.00 0.00 42.92 39.92 2zun s ASP 120 CO 0.13 -0.98 1.67 -1.22 0.52 0.00 0.00 175.17 175.29 2zun n TYR 121 N 6.54 0.00 -0.02 -5.34 4.01 -1.26 -1.83 117.16 119.26 2zun n TYR 121 Ca -0.04 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.57 2zun n TYR 121 Cb 0.46 -0.43 -0.10 0.00 -0.31 0.00 0.00 39.34 38.97 2zun n TYR 121 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2zun h SER 122 N 0.00 0.06 0.80 7.72 0.02 -1.96 -0.80 113.55 119.39 2zun h SER 122 Ca 0.00 -0.54 -0.13 0.00 -0.84 0.00 0.00 61.79 60.28 2zun h SER 122 Cb 0.30 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2zun h SER 122 CO 0.00 0.58 -0.61 0.11 -1.14 0.00 0.00 176.83 175.78 2zun h LYS 123 N -0.47 0.00 -2.19 3.45 1.57 -1.91 -3.32 116.57 113.71 2zun h LYS 123 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2zun h LYS 123 Cb 0.57 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.47 2zun h LYS 123 CO 0.01 0.61 -0.71 0.09 -0.57 0.00 0.00 179.45 178.88 2zun n ASN 124 N -3.62 3.38 -0.12 0.86 4.13 -0.76 -4.48 115.26 114.65 2zun n ASN 124 Ca -0.01 -3.41 0.06 0.00 1.68 0.00 0.00 54.58 52.91 2zun n ASN 124 Cb 0.65 -0.63 0.38 0.00 -1.54 0.00 0.00 39.78 38.64 2zun n ASN 124 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 2zun h PRO 125 N 3.68 0.66 -0.27 3.52 0.11 -1.24 -2.72 132.00 135.74 2zun h PRO 125 Ca 0.16 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2zun h PRO 125 Cb 0.66 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2zun h PRO 125 CO 0.77 0.44 0.00 -0.40 -0.21 0.00 0.00 178.00 178.59 2zun n ASP 126 N -4.47 0.62 -0.03 -2.05 5.75 -1.26 -3.49 116.55 111.62 2zun n ASP 126 Ca 0.08 -2.02 0.04 0.00 -0.01 0.00 0.00 54.79 52.88 2zun n ASP 126 Cb 0.18 -0.15 -0.04 0.00 -1.03 0.00 0.00 41.12 40.07 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 -0.21 0.51 -4.65 -2.12 4.77 -1.02 -4.98 117.00 109.29 2zun n LEU 127 Ca 0.02 -0.54 -0.48 0.00 -0.03 0.00 0.00 56.01 54.98 2zun n LEU 127 Cb 0.12 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2zun n LEU 127 CO 0.02 0.12 1.17 0.54 -1.33 0.00 0.00 177.39 177.91 2zun n ARG 128 N -1.07 1.86 -2.32 3.23 1.74 -1.23 -1.89 116.66 116.97 2zun n ARG 128 Ca 0.02 0.67 -0.17 0.00 -0.77 0.00 0.00 57.85 57.60 2zun n ARG 128 Cb 0.14 -2.42 -0.01 0.00 -1.02 0.00 0.00 32.46 29.16 2zun n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zun n GLY 129 N 3.38 -0.34 3.63 -0.13 0.00 -1.26 -4.99 105.19 105.48 2zun n GLY 129 Ca 0.19 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.95 3.33 0.87 0.99 1.43 -0.79 -5.12 118.68 114.43 2zun s LEU 130 Ca 0.00 -0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 52.98 2zun s LEU 130 Cb 0.00 -1.83 0.17 0.00 0.03 0.00 0.00 46.19 44.56 2zun s LEU 130 CO 0.00 0.32 1.19 1.51 0.23 0.00 0.00 176.35 179.61 2zun s ASP 131 N -1.17 3.63 0.59 2.29 1.47 -1.26 -4.69 116.67 117.52 2zun s ASP 131 Ca 0.16 0.05 0.37 0.00 1.18 0.00 0.00 52.55 54.30 2zun s ASP 131 Cb -0.11 -0.24 1.79 0.00 -0.34 0.00 0.00 42.92 44.02 2zun s ASP 131 CO 0.05 -2.38 2.15 0.77 0.68 0.00 0.00 175.17 176.45 2zun h SER 132 N -1.20 0.00 0.02 2.11 4.64 -1.72 -2.45 113.55 114.94 2zun h SER 132 Ca -0.41 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.88 2zun h SER 132 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2zun h SER 132 CO 0.40 0.02 -0.11 0.25 -0.87 0.00 0.00 176.83 176.53 2zun h LEU 133 N 0.00 0.06 -1.24 5.97 5.85 -1.85 -3.10 115.31 121.02 2zun h LEU 133 Ca -0.00 -0.96 0.06 0.00 0.84 0.00 0.00 57.88 57.81 2zun h LEU 133 Cb 0.29 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2zun h LEU 133 CO 0.00 1.02 0.54 1.56 -0.34 0.00 0.00 178.44 181.22 2zun h GLN 134 N -0.88 0.91 -0.28 1.25 1.08 -1.85 0.18 115.11 115.51 2zun h GLN 134 Ca -0.02 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 57.01 2zun h GLN 134 Cb 1.05 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2zun h GLN 134 CO 0.02 0.61 -0.31 0.82 -0.95 0.00 0.00 178.83 179.02 2zun h ILE 135 N 0.94 1.28 0.46 2.54 2.04 -1.55 -0.69 117.51 122.53 2zun h ILE 135 Ca 0.35 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 2zun h ILE 135 Cb 0.17 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2zun h ILE 135 CO -0.12 0.45 -0.34 0.24 0.00 0.00 0.00 178.15 178.38 2zun h MET 136 N 0.51 -0.76 -0.72 2.37 2.86 -0.94 -0.18 114.93 118.08 2zun h MET 136 Ca 0.06 0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.85 2zun h MET 136 Cb 0.79 0.17 -0.05 0.00 0.06 0.00 0.00 31.60 32.57 2zun h MET 136 CO 0.06 -0.50 0.47 0.93 1.06 0.00 0.00 176.91 178.93 2zun h GLU 137 N -0.79 0.57 -0.15 1.72 5.08 -0.96 -0.63 114.58 119.43 2zun h GLU 137 Ca -0.05 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 2zun h GLU 137 Cb 0.67 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2zun h GLU 137 CO 0.01 0.38 -0.57 -0.22 -1.00 0.00 0.00 179.01 177.60 2zun h LYS 138 N 0.59 0.65 -0.92 2.33 3.64 -0.70 -1.92 116.57 120.24 2zun h LYS 138 Ca 0.33 -0.50 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2zun h LYS 138 Cb 0.50 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 2zun h LYS 138 CO -0.11 1.12 0.54 0.82 -2.27 0.00 0.00 179.45 179.55 2zun h ILE 139 N 0.31 1.25 -0.29 2.00 2.04 -0.43 -1.14 117.51 121.26 2zun h ILE 139 Ca -0.03 -0.57 -0.13 0.00 1.00 0.00 0.00 64.86 65.13 2zun h ILE 139 Cb 1.21 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2zun h ILE 139 CO 0.12 0.27 -0.33 0.40 0.00 0.00 0.00 178.15 178.61 2zun h ILE 140 N 1.27 1.30 -0.05 -0.67 2.04 -1.07 -0.19 117.51 120.14 2zun h ILE 140 Ca 0.33 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.67 2zun h ILE 140 Cb -0.04 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2zun h ILE 140 CO -0.06 0.49 0.03 0.50 0.00 0.00 0.00 178.15 179.11 2zun h LYS 141 N 0.48 0.07 0.46 2.37 1.63 -1.15 0.74 116.57 121.17 2zun h LYS 141 Ca 0.04 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2zun h LYS 141 Cb 0.92 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 2zun h LYS 141 CO 0.08 0.11 -0.37 -0.22 -3.45 0.00 0.00 179.45 175.60 2zun h LYS 142 N 0.01 -0.79 -0.71 1.90 1.63 -1.20 -1.44 116.57 115.97 2zun h LYS 142 Ca 0.02 0.05 0.15 0.00 -0.85 0.00 0.00 60.65 60.03 2zun h LYS 142 Cb 0.06 0.18 -0.11 0.00 -0.60 0.00 0.00 32.23 31.76 2zun h LYS 142 CO -0.00 -0.53 0.13 0.00 -3.45 0.00 0.00 179.45 175.60 2zun h ALA 143 N -0.44 0.86 -0.88 5.00 0.00 -0.78 -0.35 119.26 122.68 2zun h ALA 143 Ca -0.04 0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2zun h ALA 143 Cb 0.71 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2zun h ALA 143 CO -0.01 -0.35 0.57 0.78 0.00 0.00 0.00 179.25 180.23 2zun h GLY 144 N 0.23 1.26 1.66 0.00 0.00 -0.29 0.10 103.07 106.03 2zun h GLY 144 Ca 0.39 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2zun h GLY 144 CO -0.52 0.30 0.19 -0.55 0.00 0.00 0.00 176.54 175.96 2zun h ASP 145 N 1.00 0.39 -0.22 0.19 3.32 -0.01 0.57 116.42 121.67 2zun h ASP 145 Ca 0.37 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2zun h ASP 145 Cb 0.18 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2zun h ASP 145 CO -0.13 0.32 0.00 0.18 -1.72 0.00 0.00 179.24 177.88 2zun n LEU 146 N -4.45 1.37 -1.12 1.55 4.77 -0.01 -4.88 117.00 114.22 2zun n LEU 146 Ca 0.02 -0.65 -0.11 0.00 -0.03 0.00 0.00 56.01 55.23 2zun n LEU 146 Cb 0.09 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2zun n LEU 146 CO 0.36 0.33 -0.13 0.61 -1.33 0.00 0.00 177.39 177.22 2zun n GLY 147 N 0.97 0.49 3.66 -0.72 0.00 0.19 -5.00 105.19 104.79 2zun n GLY 147 Ca 0.11 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.51 5.30 0.50 -0.61 1.01 0.14 -4.87 121.20 120.16 2zun s ILE 148 Ca 0.00 0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.85 2zun s ILE 148 Cb 0.00 -3.59 -0.08 0.00 0.01 0.00 0.00 42.46 38.80 2zun s ILE 148 CO 0.00 0.31 1.00 -0.36 0.00 0.00 0.00 174.94 175.89 2zun s PHE 149 N 1.17 3.22 -0.11 3.97 0.08 0.24 -3.77 117.98 122.77 2zun s PHE 149 Ca 0.12 1.54 0.02 0.00 0.12 0.00 0.00 56.93 58.73 2zun s PHE 149 Cb -0.14 -2.91 0.01 0.00 -0.57 0.00 0.00 43.02 39.41 2zun s PHE 149 CO 0.06 -0.55 -0.18 0.08 -0.10 0.00 0.00 175.22 174.52 2zun s VAL 150 N -2.32 1.71 -0.17 -0.44 1.01 -0.05 0.14 120.40 120.26 2zun s VAL 150 Ca 0.63 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 2zun s VAL 150 Cb -0.12 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2zun s VAL 150 CO 0.25 0.48 0.01 -0.22 0.00 0.00 0.00 175.10 175.62 2zun s LEU 151 N 0.78 3.50 -0.17 3.92 2.96 0.10 -2.03 118.68 127.75 2zun s LEU 151 Ca -0.10 -0.05 -0.19 0.00 -0.22 0.00 0.00 54.13 53.57 2zun s LEU 151 Cb -0.16 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 2zun s LEU 151 CO 0.01 0.15 0.54 -0.76 -1.32 0.00 0.00 176.35 174.97 2zun s LEU 152 N 0.47 4.19 -0.24 -0.68 1.43 -0.94 -1.07 118.68 121.84 2zun s LEU 152 Ca -0.00 0.77 0.01 0.00 -1.03 0.00 0.00 54.13 53.87 2zun s LEU 152 Cb -0.13 -2.76 0.04 0.00 0.03 0.00 0.00 46.19 43.36 2zun s LEU 152 CO 0.02 -0.15 -0.11 -0.62 0.23 0.00 0.00 176.35 175.72 2zun s ASP 153 N 1.01 4.12 -0.97 2.29 2.15 -0.80 -0.80 116.67 123.67 2zun s ASP 153 Ca 0.26 -1.02 -0.21 0.00 0.43 0.00 0.00 52.55 52.01 2zun s ASP 153 Cb -0.16 -1.59 0.08 0.00 -0.30 0.00 0.00 42.92 40.96 2zun s ASP 153 CO 0.10 -0.13 1.31 -0.47 -0.17 0.00 0.00 175.17 175.81 2zun s TYR 154 N 1.24 2.76 0.12 -5.34 6.14 -1.07 -0.32 117.35 120.88 2zun s TYR 154 Ca -0.02 -1.03 -0.06 0.00 0.64 0.00 0.00 57.07 56.60 2zun s TYR 154 Cb -0.17 -4.52 -0.11 0.00 0.42 0.00 0.00 41.96 37.57 2zun s TYR 154 CO -0.06 -1.76 1.29 1.25 0.64 0.00 0.00 175.55 176.91 2zun h HIS 155 N 9.42 0.68 -3.02 4.97 -0.00 -1.28 -2.32 115.15 123.59 2zun h HIS 155 Ca 0.16 -0.37 -0.13 0.00 -0.00 0.00 0.00 60.37 60.04 2zun h HIS 155 Cb 1.02 -0.08 -0.22 0.00 -0.00 0.00 0.00 27.41 28.13 2zun h HIS 155 CO 1.22 1.19 -0.30 1.03 -0.00 0.00 0.00 177.93 181.07 2zun s ARG 156 N -3.28 0.57 -0.04 5.26 0.52 -1.21 -4.46 118.95 116.31 2zun s ARG 156 Ca -0.06 0.01 -0.21 0.00 -0.52 0.00 0.00 55.73 54.95 2zun s ARG 156 Cb 0.09 0.26 -0.32 0.00 0.52 0.00 0.00 34.95 35.49 2zun s ARG 156 CO 0.87 -0.14 0.91 0.82 0.02 0.00 0.00 175.30 177.79 2zun h ILE 157 N 4.12 1.48 -3.36 1.52 2.04 -1.90 -3.23 117.51 118.19 2zun h ILE 157 Ca -0.29 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.01 2zun h ILE 157 Cb 1.18 3.19 0.00 0.00 -0.74 0.00 0.00 36.82 40.45 2zun h ILE 157 CO 0.37 0.73 0.00 0.61 0.00 0.00 0.00 178.15 179.86 2zun n GLY 158 N 1.68 1.43 1.16 5.37 0.00 -1.26 -3.09 105.19 110.48 2zun n GLY 158 Ca -0.14 -2.03 0.06 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.35 0.00 -3.72 0.00 -2.24 -1.26 -3.43 114.28 103.28 2zun n THR 160 Ca 0.25 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.95 2zun n THR 160 Cb 0.99 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 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 -1.79 -0.27 -0.51 4.78 0.00 -1.26 -5.08 115.29 111.15 2zun s HIS 161 Ca 0.00 -0.09 -0.23 0.00 -3.00 0.00 0.00 55.06 51.74 2zun s HIS 161 Cb 0.00 0.66 0.04 0.00 -4.00 0.00 0.00 32.58 29.27 2zun s HIS 161 CO 0.00 -1.05 0.84 0.42 -1.00 0.00 0.00 174.74 173.94 2zun s ILE 162 N -3.74 4.56 0.55 -5.38 1.01 -1.26 -4.55 121.20 112.38 2zun s ILE 162 Ca 0.09 0.22 -0.20 0.00 0.00 0.00 0.00 60.65 60.76 2zun s ILE 162 Cb -0.04 -4.42 -0.05 0.00 0.01 0.00 0.00 42.46 37.96 2zun s ILE 162 CO 0.01 -0.92 1.19 -1.61 0.00 0.00 0.00 174.94 173.61 2zun s GLU 163 N 3.51 3.26 0.47 2.79 8.01 -1.26 -4.91 118.70 130.56 2zun s GLU 163 Ca 0.28 1.80 0.25 0.00 0.01 0.00 0.00 54.97 57.31 2zun s GLU 163 Cb -0.13 -2.08 1.13 0.00 -4.31 0.00 0.00 34.13 28.73 2zun s GLU 163 CO 0.19 -0.97 1.92 -1.00 0.01 0.00 0.00 175.26 175.42 2zun h PRO 164 N 1.28 0.00 -5.68 0.39 0.13 -1.86 -3.44 132.00 122.81 2zun h PRO 164 Ca -0.50 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.01 2zun h PRO 164 Cb 1.28 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.28 2zun h PRO 164 CO 0.57 0.19 -0.62 -0.51 -0.23 0.00 0.00 178.00 177.40 2zun s LEU 165 N -6.97 2.80 -0.19 1.56 1.43 -1.26 -2.05 118.68 114.01 2zun s LEU 165 Ca -0.01 -1.33 0.03 0.00 -1.03 0.00 0.00 54.13 51.79 2zun s LEU 165 Cb 0.11 -0.88 0.33 0.00 0.03 0.00 0.00 46.19 45.79 2zun s LEU 165 CO 0.62 -0.41 1.34 -2.67 0.23 0.00 0.00 176.35 175.46 2zun n TRP 166 N -0.91 1.33 -3.48 0.29 2.14 -1.26 -4.83 117.44 110.71 2zun n TRP 166 Ca -0.05 -0.92 -0.10 0.00 2.07 0.00 0.00 57.50 58.50 2zun n TRP 166 Cb 0.66 -0.50 -0.02 0.00 -0.81 0.00 0.00 31.31 30.64 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 -1.63 -0.43 0.26 -2.67 -0.85 -1.26 -4.43 117.35 106.34 2zun s TYR 167 Ca 0.27 0.24 0.02 0.00 -0.52 0.00 0.00 57.07 57.07 2zun s TYR 167 Cb 0.22 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 43.08 2zun s TYR 167 CO 0.06 -0.73 0.16 0.95 -1.52 0.00 0.00 175.55 174.47 2zun s THR 168 N -3.46 0.16 0.31 -3.49 -4.23 0.20 -4.96 115.64 100.16 2zun s THR 168 Ca 0.03 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 2zun s THR 168 Cb -0.01 -2.52 0.42 0.00 1.34 0.00 0.00 72.50 71.72 2zun s THR 168 CO -0.10 0.00 1.57 -0.08 -0.54 0.00 0.00 174.62 175.47 2zun h GLU 169 N 2.40 0.00 -0.02 3.99 4.22 -2.02 -2.36 114.58 120.79 2zun h GLU 169 Ca -0.34 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.10 2zun h GLU 169 Cb 1.25 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2zun h GLU 169 CO 0.51 0.00 -0.23 -0.25 -2.18 0.00 0.00 179.01 176.86 2zun n ASP 170 N -5.50 2.38 -3.74 1.04 8.00 -1.26 -4.86 116.55 112.62 2zun n ASP 170 Ca 0.23 -1.69 -0.22 0.00 0.71 0.00 0.00 54.79 53.82 2zun n ASP 170 Cb 0.76 0.25 -0.18 0.00 -0.02 0.00 0.00 41.12 41.94 2zun n ASP 170 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2zun s PHE 171 N -2.11 0.44 0.55 1.24 5.36 -0.89 -5.15 117.98 117.43 2zun s PHE 171 Ca 0.21 -0.01 0.02 0.00 -0.96 0.00 0.00 56.93 56.19 2zun s PHE 171 Cb 0.18 -0.68 0.04 0.00 -0.34 0.00 0.00 43.02 42.22 2zun s PHE 171 CO 0.41 -0.27 0.77 -1.54 -1.46 0.00 0.00 175.22 173.13 2zun s SER 172 N 2.01 5.25 0.29 6.13 1.04 -1.26 0.60 113.70 127.75 2zun s SER 172 Ca 0.04 -0.08 -0.01 0.00 0.48 0.00 0.00 55.95 56.38 2zun s SER 172 Cb -0.12 -0.78 0.45 0.00 0.10 0.00 0.00 66.02 65.66 2zun s SER 172 CO -0.04 -1.15 1.93 -0.08 0.98 0.00 0.00 173.24 174.87 2zun h GLU 173 N 0.09 1.09 -0.45 4.02 4.81 -1.92 0.57 114.58 122.79 2zun h GLU 173 Ca -0.41 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 2zun h GLU 173 Cb 1.29 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2zun h GLU 173 CO 0.51 0.72 0.02 1.49 -0.73 0.00 0.00 179.01 181.02 2zun h GLU 174 N 1.12 0.72 -0.70 1.92 4.81 -1.94 -0.38 114.58 120.13 2zun h GLU 174 Ca 0.37 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2zun h GLU 174 Cb 0.05 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2zun h GLU 174 CO -0.12 0.72 0.25 -0.44 -0.73 0.00 0.00 179.01 178.69 2zun h ASP 175 N 0.68 0.99 0.51 1.04 3.32 -1.55 0.14 116.42 121.56 2zun h ASP 175 Ca 0.14 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 2zun h ASP 175 Cb 0.39 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.68 2zun h ASP 175 CO 0.01 0.92 -0.25 0.15 -1.72 0.00 0.00 179.24 178.36 2zun h PHE 176 N 1.01 -0.64 -0.44 4.55 3.57 -0.13 -0.47 116.94 124.39 2zun h PHE 176 Ca 0.23 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.77 2zun h PHE 176 Cb 0.26 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 2zun h PHE 176 CO 0.02 -0.38 0.14 0.82 -2.23 0.00 0.00 178.31 176.68 2zun h ILE 177 N -0.73 0.84 0.00 1.41 2.04 -1.02 -0.29 117.51 119.77 2zun h ILE 177 Ca -0.07 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2zun h ILE 177 Cb 0.55 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2zun h ILE 177 CO 0.12 0.05 -0.18 0.78 0.00 0.00 0.00 178.15 178.92 2zun h ASN 178 N 0.30 0.00 0.14 1.72 2.35 -0.78 0.14 115.58 119.44 2zun h ASN 178 Ca 0.21 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2zun h ASN 178 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2zun h ASN 178 CO -0.23 0.18 -0.07 0.74 -1.65 0.00 0.00 177.43 176.41 2zun h THR 179 N 0.00 1.00 -0.87 2.81 2.02 0.56 -2.88 112.91 115.54 2zun h THR 179 Ca -0.00 -0.65 0.15 0.00 0.77 0.00 0.00 66.41 66.68 2zun h THR 179 Cb 0.33 1.40 -0.07 0.00 -1.74 0.00 0.00 68.15 68.07 2zun h THR 179 CO 0.02 0.15 0.57 -0.50 0.37 0.00 0.00 175.52 176.13 2zun h TRP 180 N -0.51 0.73 -0.54 3.16 -0.00 -0.18 -0.78 115.95 117.83 2zun h TRP 180 Ca -0.02 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.86 2zun h TRP 180 Cb 0.40 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 29.31 2zun h TRP 180 CO 0.03 0.26 0.20 0.82 -0.00 0.00 0.00 178.44 179.74 2zun h ILE 181 N 0.61 1.23 0.00 1.49 2.04 -0.62 0.78 117.51 123.04 2zun h ILE 181 Ca 0.44 -0.72 -0.18 0.00 1.00 0.00 0.00 64.86 65.40 2zun h ILE 181 Cb 0.81 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2zun h ILE 181 CO -0.19 0.27 -0.87 1.05 0.00 0.00 0.00 178.15 178.41 2zun h GLU 182 N 0.74 0.02 -0.56 2.37 4.11 -1.18 -0.80 114.58 119.29 2zun h GLU 182 Ca 0.18 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.56 2zun h GLU 182 Cb 0.23 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2zun h GLU 182 CO -0.01 0.87 0.27 0.28 0.07 0.00 0.00 179.01 180.49 2zun h VAL 183 N 0.01 1.20 -0.85 -1.06 2.07 -0.90 -0.54 116.25 116.19 2zun h VAL 183 Ca -0.01 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 2zun h VAL 183 Cb 1.53 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2zun h VAL 183 CO 0.12 0.23 0.41 0.00 0.02 0.00 0.00 177.57 178.35 2zun h ALA 184 N 1.10 1.12 0.07 1.67 0.00 -0.60 0.28 119.26 122.90 2zun h ALA 184 Ca 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zun h ALA 184 Cb 0.12 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2zun h ALA 184 CO -0.02 0.67 -0.03 0.87 0.00 0.00 0.00 179.25 180.73 2zun h LYS 185 N 1.21 -0.09 0.46 0.00 1.57 -0.83 0.63 116.57 119.52 2zun h LYS 185 Ca 0.29 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 2zun h LYS 185 Cb 0.12 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2zun h LYS 185 CO -0.04 0.30 -0.22 -0.09 -0.57 0.00 0.00 179.45 178.83 2zun h ARG 186 N -0.51 -0.60 -0.00 3.15 2.43 -0.93 -3.28 114.38 114.64 2zun h ARG 186 Ca -0.01 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2zun h ARG 186 Cb 0.44 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2zun h ARG 186 CO 0.02 -0.38 -0.14 1.19 -1.51 0.00 0.00 179.97 179.15 2zun n PHE 187 N -5.34 0.00 0.30 2.20 3.72 0.07 -3.52 117.46 114.89 2zun n PHE 187 Ca -0.11 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.47 2zun n PHE 187 Cb 0.27 -0.28 0.85 0.00 -0.94 0.00 0.00 39.48 39.38 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 4.98 0.00 2.00 1.37 0.00 -0.92 -2.29 103.07 108.21 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 -2.87 0.02 -3.32 4.80 5.02 -1.23 -4.64 118.16 115.93 2zun n LYS 189 Ca -0.01 0.17 -0.42 0.00 -2.02 0.00 0.00 58.31 56.04 2zun n LYS 189 Cb 0.17 -1.53 -0.09 0.00 -0.02 0.00 0.00 35.03 33.57 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 -3.02 3.18 0.41 2.13 2.02 -0.87 -4.88 117.35 116.33 2zun s TYR 190 Ca 0.09 -0.08 0.19 0.00 -0.37 0.00 0.00 57.07 56.91 2zun s TYR 190 Cb 0.13 -2.84 1.12 0.00 -0.40 0.00 0.00 41.96 39.96 2zun s TYR 190 CO 0.37 -0.57 1.79 0.11 -1.57 0.00 0.00 175.55 175.69 2zun h TRP 191 N 8.57 0.59 -0.00 2.71 5.08 -1.88 -1.69 115.95 129.32 2zun h TRP 191 Ca -0.28 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.71 2zun h TRP 191 Cb 1.13 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.11 2zun h TRP 191 CO 0.68 0.08 -0.06 0.27 -1.28 0.00 0.00 178.44 178.13 2zun n ASN 192 N -4.57 0.34 -4.57 0.11 6.94 -1.26 -4.70 115.26 107.55 2zun n ASN 192 Ca 0.24 -0.61 -0.43 0.00 -0.02 0.00 0.00 54.58 53.75 2zun n ASN 192 Cb 0.85 -0.10 -0.04 0.00 -2.36 0.00 0.00 39.78 38.13 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 -2.38 4.45 -0.59 3.53 1.01 -0.64 -0.87 120.40 124.90 2zun s VAL 193 Ca 0.33 0.83 0.25 0.00 0.00 0.00 0.00 61.98 63.39 2zun s VAL 193 Cb 0.21 -4.45 0.22 0.00 0.00 0.00 0.00 36.38 32.35 2zun s VAL 193 CO 0.44 -0.84 1.56 0.16 0.00 0.00 0.00 175.10 176.42 2zun h ILE 194 N 6.09 0.00 0.00 2.22 3.07 -1.69 -3.48 117.51 123.72 2zun h ILE 194 Ca -0.24 -0.65 0.00 0.00 1.55 0.00 0.00 64.86 65.52 2zun h ILE 194 Cb 1.07 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 39.13 2zun h ILE 194 CO 1.04 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.75 2zun n GLY 195 N 1.25 -0.97 3.18 0.16 0.00 -1.26 -0.92 105.19 106.63 2zun n GLY 195 Ca 0.04 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 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 2.48 -0.67 4.61 0.00 -0.58 -2.21 121.76 124.38 2zun s ALA 196 Ca 0.00 -1.20 -0.18 0.00 0.00 0.00 0.00 51.96 50.58 2zun s ALA 196 Cb 0.00 -1.34 0.12 0.00 0.00 0.00 0.00 23.12 21.91 2zun s ALA 196 CO 0.00 -0.36 0.77 0.34 0.00 0.00 0.00 175.76 176.50 2zun s ASP 197 N 1.33 6.33 0.21 0.00 -1.08 0.02 0.02 116.67 123.50 2zun s ASP 197 Ca 0.05 -1.71 -0.20 0.00 -0.52 0.00 0.00 52.55 50.17 2zun s ASP 197 Cb -0.13 -2.30 0.17 0.00 -1.46 0.00 0.00 42.92 39.19 2zun s ASP 197 CO -0.10 -1.03 1.56 -0.07 0.52 0.00 0.00 175.17 176.06 2zun h LEU 198 N 9.70 -1.47 -7.17 -1.34 3.38 -1.74 -2.85 115.31 113.82 2zun h LEU 198 Ca -0.18 0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2zun h LEU 198 Cb 1.07 0.74 -0.26 0.00 0.09 0.00 0.00 40.66 42.30 2zun h LEU 198 CO 1.05 -0.29 -0.27 -0.75 0.09 0.00 0.00 178.44 178.27 2zun s LYS 199 N -5.90 0.42 0.03 1.13 2.36 -1.26 -4.49 119.74 112.03 2zun s LYS 199 Ca -0.14 0.92 -0.30 0.00 -2.55 0.00 0.00 55.97 53.90 2zun s LYS 199 Cb 0.18 0.10 -0.07 0.00 -1.05 0.00 0.00 37.83 36.98 2zun s LYS 199 CO 0.69 -0.18 1.65 1.21 1.55 0.00 0.00 175.35 180.28 2zun s ASN 200 N 1.75 6.63 -0.63 1.43 3.84 -0.87 -4.27 114.94 122.81 2zun s ASN 200 Ca -0.08 2.40 -0.16 0.00 0.21 0.00 0.00 52.86 55.23 2zun s ASN 200 Cb -0.09 -2.55 0.02 0.00 -0.55 0.00 0.00 41.25 38.08 2zun s ASN 200 CO -0.14 -0.89 0.64 -0.62 -2.79 0.00 0.00 177.10 173.30 2zun n GLU 201 N 6.07 -1.77 -1.93 0.43 1.02 -1.26 -4.90 120.64 118.31 2zun n GLU 201 Ca 0.16 1.27 -0.41 0.00 -0.02 0.00 0.00 57.16 58.16 2zun n GLU 201 Cb 0.41 -3.08 -0.01 0.00 -0.02 0.00 0.00 31.44 28.74 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 -3.49 4.21 0.21 3.49 0.02 -1.25 -4.54 135.00 133.64 2zun s PRO 202 Ca 0.17 2.43 -0.06 0.00 0.02 0.00 0.00 61.00 63.56 2zun s PRO 202 Cb -0.02 -3.02 0.02 0.00 0.02 0.00 0.00 34.50 31.50 2zun s PRO 202 CO 0.86 -0.41 0.38 -2.39 -0.33 0.00 0.00 177.00 175.10 2zun n HIS 203 N 0.90 -1.50 -4.22 6.54 1.44 -0.87 -2.64 115.22 114.86 2zun n HIS 203 Ca 0.02 -1.11 -0.28 0.00 -2.01 0.00 0.00 57.72 54.34 2zun n HIS 203 Cb 0.40 0.44 -0.09 0.00 0.12 0.00 0.00 29.99 30.87 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 -2.15 4.59 -0.05 4.39 0.01 -1.26 -2.00 113.70 117.22 2zun s SER 204 Ca 0.11 -0.42 0.08 0.00 1.31 0.00 0.00 55.95 57.03 2zun s SER 204 Cb -0.02 -0.92 0.12 0.00 0.21 0.00 0.00 66.02 65.41 2zun s SER 204 CO 0.08 0.12 1.04 1.33 0.41 0.00 0.00 173.24 176.22 2zun n VAL 205 N 0.15 1.28 -4.02 3.43 0.24 -1.26 -5.01 118.33 113.14 2zun n VAL 205 Ca -0.11 -1.44 -0.10 0.00 -2.04 0.00 0.00 64.34 60.65 2zun n VAL 205 Cb 0.54 0.21 -0.07 0.00 -1.47 0.00 0.00 33.84 33.06 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 -1.70 0.02 0.37 3.34 -4.23 -1.26 -5.11 115.64 107.06 2zun s THR 206 Ca 0.13 -1.51 0.07 0.00 -1.18 0.00 0.00 61.69 59.21 2zun s THR 206 Cb 0.12 -2.15 -0.01 0.00 1.34 0.00 0.00 72.50 71.79 2zun s THR 206 CO 0.01 -0.08 0.42 -0.94 -0.54 0.00 0.00 174.62 173.49 2zun s SER 207 N -3.03 5.54 0.55 3.99 1.04 -1.26 -4.54 113.70 115.99 2zun s SER 207 Ca 0.24 -0.43 -0.19 0.00 0.48 0.00 0.00 55.95 56.06 2zun s SER 207 Cb 0.02 -0.92 -0.05 0.00 0.10 0.00 0.00 66.02 65.17 2zun s SER 207 CO 0.07 -0.51 1.11 -2.16 0.98 0.00 0.00 173.24 172.73 2zun s PRO 208 N -4.15 3.35 0.16 4.02 0.04 -1.26 0.02 135.00 137.18 2zun s PRO 208 Ca 0.46 1.52 0.27 0.00 0.04 0.00 0.00 61.00 63.29 2zun s PRO 208 Cb -0.07 -2.01 0.91 0.00 0.04 0.00 0.00 34.50 33.37 2zun s PRO 208 CO 0.29 -0.84 1.81 -0.35 0.04 0.00 0.00 177.00 177.96 2zun n PRO 209 N -1.44 0.20 -0.21 0.56 -0.04 -1.26 -4.77 135.00 128.03 2zun n PRO 209 Ca 0.11 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 2zun n PRO 209 Cb 0.51 -1.73 0.11 0.00 -0.04 0.00 0.00 33.50 32.35 2zun n PRO 209 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zun h ALA 210 N 2.64 0.83 -1.24 0.55 0.00 -1.82 -2.56 119.26 117.65 2zun h ALA 210 Ca 0.00 0.07 0.36 0.00 0.00 0.00 0.00 54.91 55.34 2zun h ALA 210 Cb 0.68 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2zun h ALA 210 CO 0.00 -0.14 0.88 0.00 0.00 0.00 0.00 179.25 179.98 2zun h ALA 211 N 1.41 3.04 0.00 0.00 0.00 -0.64 1.00 119.26 124.06 2zun h ALA 211 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2zun h ALA 211 Cb 0.36 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zun h ALA 211 CO -0.28 -1.42 0.00 1.88 0.00 0.00 0.00 179.25 179.43 2zun h TYR 212 N 0.06 0.00 0.00 0.00 0.05 -1.74 -3.37 116.97 111.97 2zun h TYR 212 Ca 0.61 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.39 2zun h TYR 212 Cb 2.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 40.04 2zun h TYR 212 CO -0.00 0.00 -0.18 0.25 -1.05 0.00 0.00 178.16 177.18 2zun n THR 213 N -3.01 0.00 1.40 -2.88 -2.24 0.24 -4.81 114.28 102.98 2zun n THR 213 Ca 0.01 -0.15 0.12 0.00 -2.27 0.00 0.00 64.05 61.76 2zun n THR 213 Cb 0.33 0.71 0.68 0.00 -2.10 0.00 0.00 70.33 69.95 2zun n THR 213 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zun n ASP 214 N -0.56 0.00 -0.02 3.42 5.68 -0.56 -4.89 116.55 119.61 2zun n ASP 214 Ca 0.00 -0.60 -0.00 0.00 -0.50 0.00 0.00 54.79 53.69 2zun n ASP 214 Cb 0.00 -0.06 -0.00 0.00 -1.14 0.00 0.00 41.12 39.92 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 0.51 0.24 0.16 6.12 0.00 -1.26 -4.87 105.19 106.09 2zun n GLY 215 Ca 0.16 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.43 0.00 -4.10 2.61 -2.24 -1.26 -5.00 114.28 101.86 2zun n THR 216 Ca -0.00 -0.08 -0.10 0.00 -2.27 0.00 0.00 64.05 61.59 2zun n THR 216 Cb 0.29 0.99 -0.09 0.00 -2.10 0.00 0.00 70.33 69.42 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 -2.82 0.94 0.48 3.38 0.00 -1.26 -4.61 107.32 103.44 2zun s GLY 217 Ca 0.12 -1.34 -0.22 0.00 0.00 0.00 0.00 44.72 43.29 2zun s GLY 217 CO 0.75 -1.18 1.17 0.00 0.00 0.00 0.00 173.10 173.84 2zun s ALA 218 N -4.06 2.90 0.37 3.20 0.00 -0.85 -4.88 121.76 118.44 2zun s ALA 218 Ca 0.26 0.93 0.05 0.00 0.00 0.00 0.00 51.96 53.20 2zun s ALA 218 Cb 0.06 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 2zun s ALA 218 CO 0.05 -0.72 0.17 0.25 0.00 0.00 0.00 175.76 175.51 2zun n THR 219 N -0.71 0.00 -3.44 0.00 -2.24 0.42 -4.57 114.28 103.75 2zun n THR 219 Ca 0.08 -2.26 0.00 0.00 -2.27 0.00 0.00 64.05 59.61 2zun n THR 219 Cb 0.49 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 2zun n THR 219 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2zun s TRP 220 N -3.07 -1.40 0.00 4.78 -0.11 -1.08 0.14 118.94 118.19 2zun s TRP 220 Ca 0.24 1.98 0.00 0.00 1.22 0.00 0.00 56.10 59.55 2zun s TRP 220 Cb 0.01 0.65 0.00 0.00 -1.50 0.00 0.00 33.47 32.63 2zun s TRP 220 CO 0.17 -0.74 0.00 0.41 -4.62 0.00 0.00 176.95 172.17 2zun n GLY 221 N 5.44 0.67 0.12 5.86 0.00 -1.26 -3.36 105.19 112.66 2zun n GLY 221 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2zun n GLY 221 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zun h MET 222 N 1.87 0.18 0.00 1.61 4.05 -1.91 -3.46 114.93 117.27 2zun h MET 222 Ca 0.00 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 2zun h MET 222 Cb 0.00 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 2zun h MET 222 CO 0.00 0.95 0.00 0.41 0.23 0.00 0.00 176.91 178.50 2zun n GLY 223 N 0.89 3.61 3.60 1.39 0.00 -1.26 -5.08 105.19 108.34 2zun n GLY 223 Ca -0.03 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 5.97 0.39 1.61 3.84 -1.26 -4.88 114.94 120.60 2zun s ASN 224 Ca 0.00 1.29 0.26 0.00 0.21 0.00 0.00 52.86 54.62 2zun s ASN 224 Cb 0.00 -2.53 1.40 0.00 -0.55 0.00 0.00 41.25 39.58 2zun s ASN 224 CO 0.00 -1.65 1.80 -0.65 -2.79 0.00 0.00 177.10 173.81 2zun h PRO 225 N 12.51 0.00 0.00 0.43 0.11 -1.98 0.13 132.00 143.20 2zun h PRO 225 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zun h PRO 225 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zun h PRO 225 CO 1.03 0.00 -0.34 0.00 -0.21 0.00 0.00 178.00 178.48 2zun n ALA 226 N -1.84 2.82 0.00 -0.75 0.00 -1.26 -4.05 120.51 115.43 2zun n ALA 226 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2zun n ALA 226 Cb 0.06 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2zun n ALA 226 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zun n THR 227 N -1.88 0.00 -2.08 0.00 -2.24 -0.81 -5.00 114.28 102.26 2zun n THR 227 Ca 0.05 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.42 2zun n THR 227 Cb 0.39 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 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 -1.75 5.77 0.44 3.42 1.01 0.38 -0.44 116.67 125.51 2zun s ASP 228 Ca 0.00 0.90 0.12 0.00 0.71 0.00 0.00 52.55 54.27 2zun s ASP 228 Cb 0.00 -2.53 1.02 0.00 1.01 0.00 0.00 42.92 42.42 2zun s ASP 228 CO 0.00 -1.88 2.05 -0.25 0.21 0.00 0.00 175.17 175.30 2zun h TRP 229 N 13.13 0.37 -0.12 4.23 -0.00 0.85 -0.96 115.95 133.44 2zun h TRP 229 Ca -0.30 0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 58.53 2zun h TRP 229 Cb 1.15 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 30.18 2zun h TRP 229 CO 0.99 0.21 -0.25 -2.95 -0.00 0.00 0.00 178.44 176.44 2zun h ASN 230 N 0.38 0.21 0.17 2.65 -1.07 -1.90 0.83 115.58 116.85 2zun h ASN 230 Ca 0.17 -0.06 -0.29 0.00 0.07 0.00 0.00 56.30 56.18 2zun h ASN 230 Cb 0.19 -0.06 0.02 0.00 -2.07 0.00 0.00 38.32 36.40 2zun h ASN 230 CO -0.04 0.46 -1.41 -0.07 0.07 0.00 0.00 177.43 176.45 2zun h LEU 231 N 0.19 0.58 -1.09 6.14 3.38 -1.77 -3.24 115.31 119.49 2zun h LEU 231 Ca 0.03 -0.91 -0.01 0.00 0.09 0.00 0.00 57.88 57.07 2zun h LEU 231 Cb 0.54 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2zun h LEU 231 CO 0.04 1.65 0.42 0.00 0.09 0.00 0.00 178.44 180.63 2zun h ALA 232 N 0.07 1.31 -0.92 1.53 0.00 -0.99 -2.56 119.26 117.69 2zun h ALA 232 Ca -0.27 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.58 2zun h ALA 232 Cb 1.93 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 2zun h ALA 232 CO 0.16 0.57 0.60 0.00 0.00 0.00 0.00 179.25 180.58 2zun h ALA 233 N 1.40 1.46 -0.43 0.00 0.00 -0.93 0.04 119.26 120.81 2zun h ALA 233 Ca 0.27 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2zun h ALA 233 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2zun h ALA 233 CO -0.04 0.42 0.13 1.49 0.00 0.00 0.00 179.25 181.25 2zun h GLU 234 N 1.09 0.66 -0.28 0.00 4.81 -1.49 0.15 114.58 119.52 2zun h GLU 234 Ca 0.38 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2zun h GLU 234 Cb 0.12 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2zun h GLU 234 CO -0.13 0.65 0.04 0.00 -0.73 0.00 0.00 179.01 178.83 2zun h ARG 235 N 0.55 0.48 -0.31 1.92 3.08 -1.02 -1.25 114.38 117.82 2zun h ARG 235 Ca 0.14 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 2zun h ARG 235 Cb 0.26 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2zun h ARG 235 CO -0.00 0.59 -0.32 0.82 -1.07 0.00 0.00 179.97 179.99 2zun h ILE 236 N 0.29 1.29 -0.56 2.04 2.04 -1.00 -2.94 117.51 118.68 2zun h ILE 236 Ca 0.09 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 2zun h ILE 236 Cb 0.35 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2zun h ILE 236 CO 0.01 0.48 0.31 1.23 0.00 0.00 0.00 178.15 180.18 2zun h GLY 237 N 0.52 0.83 0.53 5.37 0.00 -0.67 -2.21 103.07 107.43 2zun h GLY 237 Ca 0.05 -0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.04 2zun h GLY 237 CO 0.08 0.36 -0.12 0.50 0.00 0.00 0.00 176.54 177.36 2zun h LYS 238 N 0.75 -0.13 -0.81 4.80 1.57 -1.23 0.26 116.57 121.79 2zun h LYS 238 Ca 0.20 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2zun h LYS 238 Cb 0.04 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2zun h LYS 238 CO -0.03 -0.08 0.49 0.00 -0.57 0.00 0.00 179.45 179.26 2zun h ALA 239 N 0.97 1.34 -0.14 3.86 0.00 -1.35 -1.49 119.26 122.45 2zun h ALA 239 Ca 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2zun h ALA 239 Cb 0.26 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zun h ALA 239 CO -0.22 0.57 -0.03 0.82 0.00 0.00 0.00 179.25 180.39 2zun h ILE 240 N 1.12 1.28 0.00 0.00 2.04 -0.73 -3.01 117.51 118.21 2zun h ILE 240 Ca 0.29 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 2zun h ILE 240 Cb -0.06 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2zun h ILE 240 CO -0.06 0.28 -0.08 -0.07 0.00 0.00 0.00 178.15 178.22 2zun h LEU 241 N -0.03 0.00 -1.33 1.44 3.38 -0.14 0.23 115.31 118.86 2zun h LEU 241 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2zun h LEU 241 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2zun h LEU 241 CO 0.01 0.08 -0.13 0.11 0.09 0.00 0.00 178.44 178.61 2zun h LYS 242 N 0.00 0.29 -0.01 1.13 1.57 -1.14 -2.62 116.57 115.80 2zun h LYS 242 Ca -0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2zun h LYS 242 Cb 0.30 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2zun h LYS 242 CO 0.01 0.43 -0.20 1.33 -0.57 0.00 0.00 179.45 180.45 2zun n VAL 243 N -4.25 0.00 -3.12 0.50 0.24 -0.57 -4.68 118.33 106.45 2zun n VAL 243 Ca -0.00 -0.40 -0.20 0.00 -2.04 0.00 0.00 64.34 61.70 2zun n VAL 243 Cb 0.28 1.11 -0.04 0.00 -1.47 0.00 0.00 33.84 33.73 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 -0.26 1.77 0.32 2.33 0.00 -0.04 -4.77 120.51 119.86 2zun n ALA 244 Ca 0.04 -3.10 0.20 0.00 0.00 0.00 0.00 53.44 50.58 2zun n ALA 244 Cb 0.20 -0.91 1.12 0.00 0.00 0.00 0.00 19.45 19.86 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 3.70 0.00 -0.00 0.00 0.13 -1.68 -1.62 132.00 132.53 2zun h PRO 245 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2zun h PRO 245 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2zun h PRO 245 CO 0.44 0.00 -0.27 -2.39 -0.23 0.00 0.00 178.00 175.55 2zun n HIS 246 N -3.35 0.00 -2.15 1.56 1.44 -1.24 -4.92 115.22 106.56 2zun n HIS 246 Ca -0.03 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.39 2zun n HIS 246 Cb 0.08 -0.30 0.01 0.00 0.12 0.00 0.00 29.99 29.90 2zun n HIS 246 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2zun s TRP 247 N -2.88 3.56 0.15 -1.40 0.52 -0.61 -1.53 118.94 116.75 2zun s TRP 247 Ca 0.16 1.07 0.01 0.00 0.02 0.00 0.00 56.10 57.37 2zun s TRP 247 Cb 0.18 -2.62 -0.04 0.00 -1.15 0.00 0.00 33.47 29.85 2zun s TRP 247 CO 0.60 -0.61 0.29 -0.51 0.02 0.00 0.00 176.95 176.75 2zun s LEU 248 N -5.04 4.32 -0.27 2.99 1.43 -0.10 -4.89 118.68 117.11 2zun s LEU 248 Ca 0.53 0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.84 2zun s LEU 248 Cb -0.11 -2.97 0.04 0.00 0.03 0.00 0.00 46.19 43.18 2zun s LEU 248 CO 0.50 0.05 -0.03 -0.63 0.23 0.00 0.00 176.35 176.47 2zun s ILE 249 N -1.73 2.96 -0.24 -0.59 -1.09 0.44 -1.53 121.20 119.42 2zun s ILE 249 Ca 0.35 -1.17 -0.16 0.00 -2.23 0.00 0.00 60.65 57.44 2zun s ILE 249 Cb -0.11 -2.59 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 2zun s ILE 249 CO 0.28 0.07 0.43 -0.36 -1.23 0.00 0.00 174.94 174.13 2zun s PHE 250 N 1.30 3.31 -0.24 3.97 2.99 0.10 -0.99 117.98 128.42 2zun s PHE 250 Ca -0.02 0.58 -0.02 0.00 0.00 0.00 0.00 56.93 57.47 2zun s PHE 250 Cb -0.18 -2.60 0.02 0.00 0.00 0.00 0.00 43.02 40.26 2zun s PHE 250 CO -0.03 -0.15 -0.07 0.08 -0.00 0.00 0.00 175.22 175.05 2zun s VAL 251 N 1.82 2.85 0.78 -0.44 1.01 0.80 -2.30 120.40 124.92 2zun s VAL 251 Ca 0.19 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 2zun s VAL 251 Cb -0.15 -2.43 0.07 0.00 0.00 0.00 0.00 36.38 33.86 2zun s VAL 251 CO 0.09 0.22 1.14 -1.61 0.00 0.00 0.00 175.10 174.94 2zun s GLU 252 N 1.32 2.10 0.68 2.72 2.02 -1.26 -0.81 118.70 125.48 2zun s GLU 252 Ca 0.00 0.09 -0.09 0.00 0.02 0.00 0.00 54.97 55.00 2zun s GLU 252 Cb -0.16 -2.00 0.15 0.00 0.10 0.00 0.00 34.13 32.22 2zun s GLU 252 CO -0.05 -1.47 0.93 0.41 0.02 0.00 0.00 175.26 175.10 2zun n GLY 253 N -3.22 -0.74 0.00 -1.39 0.00 -0.88 -4.86 105.19 94.11 2zun n GLY 253 Ca 0.08 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 -3.10 0.00 -0.12 2.61 -2.24 -1.05 -3.55 114.28 106.82 2zun n THR 254 Ca 0.13 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.69 2zun n THR 254 Cb 0.44 -0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 68.09 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 -0.28 0.55 -4.39 -0.78 7.27 -1.23 -0.35 117.38 118.17 2zun n GLN 255 Ca 0.00 0.18 -0.27 0.00 0.07 0.00 0.00 57.00 56.98 2zun n GLN 255 Cb 0.00 -1.42 -0.12 0.00 2.41 0.00 0.00 30.24 31.11 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 -2.45 2.21 0.00 3.69 0.08 -1.26 -4.61 117.98 115.64 2zun s PHE 256 Ca -0.33 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.34 2zun s PHE 256 Cb 0.11 -1.16 0.00 0.00 -0.57 0.00 0.00 43.02 41.40 2zun s PHE 256 CO 0.48 0.38 0.00 0.25 -0.10 0.00 0.00 175.22 176.23 2zun n THR 257 N 0.67 0.00 -3.89 0.64 -2.24 -1.26 -4.24 114.28 103.96 2zun n THR 257 Ca -0.16 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 2zun n THR 257 Cb 0.54 -0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 68.24 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 0.75 0.08 0.35 3.42 2.20 -1.21 -2.64 114.94 117.89 2zun s ASN 258 Ca 0.00 -0.34 0.10 0.00 -0.94 0.00 0.00 52.86 51.68 2zun s ASN 258 Cb 0.00 0.22 0.85 0.00 -2.00 0.00 0.00 41.25 40.32 2zun s ASN 258 CO 0.00 -0.44 1.82 1.55 -2.94 0.00 0.00 177.10 177.09 2zun h PRO 259 N 3.99 0.63 -0.49 3.55 0.13 -1.96 0.21 132.00 138.06 2zun h PRO 259 Ca -0.32 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 64.65 2zun h PRO 259 Cb 1.19 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2zun h PRO 259 CO 0.45 0.42 -0.20 -0.22 -0.23 0.00 0.00 178.00 178.22 2zun h LYS 260 N 0.65 0.99 0.22 0.86 3.64 -1.97 0.33 116.57 121.29 2zun h LYS 260 Ca 0.52 -0.41 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2zun h LYS 260 Cb 0.95 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2zun h LYS 260 CO -0.28 1.09 -0.10 1.15 -2.27 0.00 0.00 179.45 179.03 2zun h THR 261 N 0.86 0.75 -0.51 1.00 2.02 -1.67 -2.58 112.91 112.77 2zun h THR 261 Ca 0.12 -0.95 0.05 0.00 0.77 0.00 0.00 66.41 66.40 2zun h THR 261 Cb 0.77 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 2zun h THR 261 CO 0.06 0.18 0.34 0.44 0.37 0.00 0.00 175.52 176.91 2zun h ASP 262 N -0.85 0.42 0.86 4.18 3.32 -0.66 0.15 116.42 123.85 2zun h ASP 262 Ca -0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2zun h ASP 262 Cb 0.51 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2zun h ASP 262 CO 0.05 0.28 0.00 -1.20 -1.72 0.00 0.00 179.24 176.65 2zun n SER 263 N -4.47 0.35 0.28 6.45 7.64 0.10 -3.30 113.62 120.67 2zun n SER 263 Ca 0.07 0.56 0.19 0.00 1.01 0.00 0.00 58.87 60.70 2zun n SER 263 Cb 0.23 -0.65 0.90 0.00 -1.01 0.00 0.00 64.21 63.68 2zun n SER 263 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2zun h SER 264 N 0.00 0.00 -3.75 6.43 4.64 -0.26 -3.44 113.55 117.16 2zun h SER 264 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 2zun h SER 264 Cb 0.43 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.23 2zun h SER 264 CO 0.00 0.00 -0.74 -0.47 -0.87 0.00 0.00 176.83 174.75 2zun s TYR 265 N -3.83 0.24 0.48 4.77 5.04 -1.21 -5.05 117.35 117.79 2zun s TYR 265 Ca -0.02 -0.03 0.24 0.00 -2.44 0.00 0.00 57.07 54.82 2zun s TYR 265 Cb 0.10 -0.19 1.29 0.00 0.35 0.00 0.00 41.96 43.51 2zun s TYR 265 CO 0.43 -0.03 1.89 1.57 -1.34 0.00 0.00 175.55 178.07 2zun h LYS 266 N 6.32 0.18 -0.58 4.97 2.10 -1.86 0.48 116.57 128.17 2zun h LYS 266 Ca -0.29 -0.01 -0.12 0.00 -2.00 0.00 0.00 60.65 58.22 2zun h LYS 266 Cb 1.19 -0.04 -0.07 0.00 -0.90 0.00 0.00 32.23 32.40 2zun h LYS 266 CO 0.50 0.12 0.13 0.91 -2.00 0.00 0.00 179.45 179.11 2zun n TRP 267 N -4.39 1.99 0.06 0.07 7.02 -1.26 -4.61 117.44 116.31 2zun n TRP 267 Ca 0.17 -1.06 0.12 0.00 -1.02 0.00 0.00 57.50 55.71 2zun n TRP 267 Cb 0.79 -0.56 0.59 0.00 -2.42 0.00 0.00 31.31 29.70 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 2.69 0.23 -1.41 6.99 0.00 -0.15 -0.21 103.07 111.22 2zun h GLY 268 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2zun h GLY 268 CO 0.56 0.05 0.00 -1.72 0.00 0.00 0.00 176.54 175.43 2zun n TYR 269 N -4.47 0.50 -1.42 5.60 4.01 -1.26 -4.20 117.16 115.91 2zun n TYR 269 Ca 0.05 -0.25 0.01 0.00 -0.16 0.00 0.00 57.90 57.55 2zun n TYR 269 Cb 0.30 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.53 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 0.64 2.36 -4.91 7.72 5.03 -0.09 -5.04 115.26 120.97 2zun n ASN 270 Ca 0.14 -3.69 -0.27 0.00 0.87 0.00 0.00 54.58 51.63 2zun n ASN 270 Cb 0.34 -0.58 0.00 0.00 -1.02 0.00 0.00 39.78 38.52 2zun n ASN 270 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zun s ALA 271 N -3.18 3.43 0.70 5.41 0.00 -1.26 -5.04 121.76 121.83 2zun s ALA 271 Ca 0.41 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 2zun s ALA 271 Cb 0.38 -2.53 0.01 0.00 0.00 0.00 0.00 23.12 20.98 2zun s ALA 271 CO -0.01 -0.38 1.08 -1.58 0.00 0.00 0.00 175.76 174.86 2zun s TRP 272 N -2.73 3.29 0.30 0.00 0.52 -1.26 -4.90 118.94 114.16 2zun s TRP 272 Ca 0.48 1.17 -0.30 0.00 0.02 0.00 0.00 56.10 57.47 2zun s TRP 272 Cb -0.10 -2.97 -0.11 0.00 -1.15 0.00 0.00 33.47 29.14 2zun s TRP 272 CO 0.44 -1.16 1.52 -1.58 0.02 0.00 0.00 176.95 176.18 2zun s TRP 273 N -3.24 2.80 -0.43 -1.98 0.51 -1.26 -0.32 118.94 115.02 2zun s TRP 273 Ca 0.58 0.95 0.00 0.00 -2.12 0.00 0.00 56.10 55.51 2zun s TRP 273 Cb -0.12 -3.98 0.00 0.00 -0.81 0.00 0.00 33.47 28.56 2zun s TRP 273 CO 0.53 -3.15 0.00 0.41 -0.51 0.00 0.00 176.95 174.23 2zun n GLY 274 N 1.77 0.56 0.04 0.98 0.00 -1.08 -4.64 105.19 102.81 2zun n GLY 274 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.83 0.42 3.37 -0.02 0.00 0.56 -2.00 105.19 106.69 2zun n GLY 275 Ca -0.04 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.45 6.17 -0.22 1.61 3.84 0.52 -4.62 114.94 121.79 2zun s ASN 276 Ca 0.01 -1.42 0.13 0.00 0.21 0.00 0.00 52.86 51.80 2zun s ASN 276 Cb 0.01 -2.22 0.48 0.00 -0.55 0.00 0.00 41.25 38.97 2zun s ASN 276 CO 0.01 -0.79 1.39 0.18 -2.79 0.00 0.00 177.10 175.10 2zun n LEU 277 N 5.45 3.70 0.28 3.21 4.77 -0.01 -2.55 117.00 131.86 2zun n LEU 277 Ca -0.12 -3.41 0.17 0.00 -0.03 0.00 0.00 56.01 52.63 2zun n LEU 277 Cb 0.43 -0.57 0.78 0.00 -2.33 0.00 0.00 43.42 41.73 2zun n LEU 277 CO 0.51 0.97 1.02 0.24 -1.33 0.00 0.00 177.39 178.80 2zun h MET 278 N 1.15 0.00 -0.06 3.23 2.86 -1.79 -2.70 114.93 117.62 2zun h MET 278 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2zun h MET 278 Cb 1.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.11 2zun h MET 278 CO 0.25 0.03 0.00 0.00 1.06 0.00 0.00 176.91 178.25 2zun n ALA 279 N -2.12 2.56 -0.26 6.32 0.00 -1.26 -4.16 120.51 121.60 2zun n ALA 279 Ca -0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 53.44 52.93 2zun n ALA 279 Cb 0.26 -1.14 0.11 0.00 0.00 0.00 0.00 19.45 18.68 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 2.31 1.25 0.11 0.00 2.07 -1.71 0.57 116.25 120.85 2zun h VAL 280 Ca 0.00 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.78 2zun h VAL 280 Cb 0.49 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2zun h VAL 280 CO 0.00 0.31 -0.17 0.50 0.02 0.00 0.00 177.57 178.24 2zun h LYS 281 N 1.10 -0.32 0.00 1.57 3.64 -1.81 -2.43 116.57 118.32 2zun h LYS 281 Ca 0.26 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 2zun h LYS 281 Cb 0.17 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2zun h LYS 281 CO -0.03 -0.21 -0.86 -0.44 -2.27 0.00 0.00 179.45 175.64 2zun h ASP 282 N -0.33 0.00 -2.14 4.20 3.32 -1.83 -3.39 116.42 116.26 2zun h ASP 282 Ca 0.02 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.51 2zun h ASP 282 Cb 0.34 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.48 2zun h ASP 282 CO -0.08 0.22 -0.87 -1.22 -1.72 0.00 0.00 179.24 175.57 2zun n TYR 283 N -2.88 2.12 -1.72 4.55 4.01 0.20 -5.10 117.16 118.33 2zun n TYR 283 Ca -0.02 -3.91 -0.39 0.00 -0.16 0.00 0.00 57.90 53.43 2zun n TYR 283 Cb 0.65 -0.46 0.03 0.00 -0.31 0.00 0.00 39.34 39.25 2zun n TYR 283 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2zun n PRO 284 N 0.39 1.76 -1.98 -0.72 -0.04 -0.92 -4.52 135.00 128.97 2zun n PRO 284 Ca 0.27 0.64 -0.41 0.00 -0.04 0.00 0.00 63.50 63.96 2zun n PRO 284 Cb 0.50 -2.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.44 2zun n PRO 284 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zun s VAL 285 N -1.27 2.55 -1.25 0.52 1.01 -1.26 -4.89 120.40 115.81 2zun s VAL 285 Ca 0.68 0.48 -0.14 0.00 0.00 0.00 0.00 61.98 63.00 2zun s VAL 285 Cb -0.44 -3.31 0.14 0.00 0.00 0.00 0.00 36.38 32.77 2zun s VAL 285 CO 0.52 0.09 1.57 -3.20 0.00 0.00 0.00 175.10 174.08 2zun n ASN 286 N 1.90 5.11 -3.91 3.32 2.85 -1.26 -4.92 115.26 118.36 2zun n ASN 286 Ca 0.05 -2.97 -0.09 0.00 -0.11 0.00 0.00 54.58 51.46 2zun n ASN 286 Cb 0.40 -1.61 -0.08 0.00 1.24 0.00 0.00 39.78 39.73 2zun n ASN 286 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2zun s LEU 287 N 2.06 1.66 -0.14 1.20 1.43 -1.26 -4.82 118.68 118.80 2zun s LEU 287 Ca 0.45 -0.62 -0.39 0.00 -1.03 0.00 0.00 54.13 52.54 2zun s LEU 287 Cb 0.00 0.80 -0.16 0.00 0.03 0.00 0.00 46.19 46.86 2zun s LEU 287 CO 0.02 -0.63 1.57 -2.65 0.23 0.00 0.00 176.35 174.89 2zun n PRO 288 N 0.30 1.08 0.22 1.29 -0.02 -1.26 -4.84 135.00 131.76 2zun n PRO 288 Ca -0.17 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 61.85 2zun n PRO 288 Cb 0.61 -2.05 0.76 0.00 -0.02 0.00 0.00 33.50 32.80 2zun n PRO 288 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zun h LYS 289 N 6.04 0.00 -0.00 -0.52 3.64 -1.96 -1.67 116.57 122.10 2zun h LYS 289 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2zun h LYS 289 Cb 1.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2zun h LYS 289 CO 0.89 0.00 -0.00 0.27 -2.27 0.00 0.00 179.45 178.33 2zun n ASN 290 N -4.16 0.01 -0.00 4.20 6.94 -1.26 -3.23 115.26 117.76 2zun n ASN 290 Ca 0.00 -0.56 0.03 0.00 -0.02 0.00 0.00 54.58 54.03 2zun n ASN 290 Cb 0.23 -0.15 -0.03 0.00 -2.36 0.00 0.00 39.78 37.47 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 -1.14 3.97 -3.52 -3.83 4.76 -0.65 0.75 118.16 118.50 2zun n LYS 291 Ca 0.19 -0.01 -0.38 0.00 -2.87 0.00 0.00 58.31 55.24 2zun n LYS 291 Cb 0.18 -0.85 -0.06 0.00 -1.84 0.00 0.00 35.03 32.45 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 -2.53 4.40 -0.06 -0.35 2.96 -1.06 -0.42 118.68 121.61 2zun s LEU 292 Ca 0.01 0.81 -0.00 0.00 -0.22 0.00 0.00 54.13 54.73 2zun s LEU 292 Cb 0.04 -2.51 0.02 0.00 0.50 0.00 0.00 46.19 44.25 2zun s LEU 292 CO 0.23 0.25 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.79 2zun s VAL 293 N -0.58 0.53 -0.10 1.68 1.01 -0.16 -4.49 120.40 118.28 2zun s VAL 293 Ca 0.22 -0.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.93 2zun s VAL 293 Cb -0.15 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 2zun s VAL 293 CO 0.10 0.25 0.64 -0.31 0.00 0.00 0.00 175.10 175.79 2zun s TYR 294 N 1.41 3.52 -0.54 5.22 2.02 -0.77 -0.14 117.35 128.07 2zun s TYR 294 Ca -0.03 1.11 0.04 0.00 -0.37 0.00 0.00 57.07 57.82 2zun s TYR 294 Cb -0.13 -2.75 0.15 0.00 -0.40 0.00 0.00 41.96 38.82 2zun s TYR 294 CO -0.03 0.05 0.33 0.45 -1.57 0.00 0.00 175.55 174.79 2zun s SER 295 N 0.83 3.95 0.65 2.29 0.15 0.01 -1.27 113.70 120.32 2zun s SER 295 Ca 0.33 -3.15 -0.11 0.00 0.70 0.00 0.00 55.95 53.72 2zun s SER 295 Cb -0.17 -1.32 -0.02 0.00 -1.71 0.00 0.00 66.02 62.80 2zun s SER 295 CO 0.15 -0.19 1.04 -2.16 1.20 0.00 0.00 173.24 173.28 2zun s PRO 296 N -0.41 3.34 0.04 5.44 0.04 -1.23 -4.15 135.00 138.07 2zun s PRO 296 Ca 0.21 0.77 0.05 0.00 0.04 0.00 0.00 61.00 62.07 2zun s PRO 296 Cb -0.16 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2zun s PRO 296 CO -0.07 -0.76 -0.08 -1.01 0.04 0.00 0.00 177.00 175.11 2zun s HIS 297 N -3.17 2.82 -0.13 0.56 3.76 -0.85 -0.97 115.29 117.32 2zun s HIS 297 Ca 0.56 -0.10 -0.10 0.00 -0.15 0.00 0.00 55.06 55.28 2zun s HIS 297 Cb -0.12 -1.54 0.04 0.00 1.11 0.00 0.00 32.58 32.07 2zun s HIS 297 CO 0.54 0.38 0.33 0.54 -0.85 0.00 0.00 174.74 175.67 2zun s VAL 298 N -1.06 -0.01 0.32 -0.90 0.11 -0.62 -4.19 120.40 114.05 2zun s VAL 298 Ca 0.18 0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.31 2zun s VAL 298 Cb -0.11 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 2zun s VAL 298 CO 0.10 0.02 0.13 -0.31 -3.33 0.00 0.00 175.10 171.70 2zun s TYR 299 N 0.63 1.68 0.00 1.54 2.02 -1.26 -3.98 117.35 117.98 2zun s TYR 299 Ca -0.04 -1.27 0.00 0.00 -0.37 0.00 0.00 57.07 55.40 2zun s TYR 299 Cb -0.05 -0.99 0.00 0.00 -0.40 0.00 0.00 41.96 40.52 2zun s TYR 299 CO -0.04 -0.37 0.00 0.41 -1.57 0.00 0.00 175.55 173.98 2zun n GLY 300 N -0.65 3.87 0.08 0.71 0.00 -1.26 -4.99 105.19 102.95 2zun n GLY 300 Ca -0.01 -2.16 0.07 0.00 0.00 0.00 0.00 46.02 43.93 2zun n GLY 300 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zun n PRO 301 N -0.28 0.09 0.14 1.61 -0.04 -1.26 -1.58 135.00 133.68 2zun n PRO 301 Ca 0.00 0.48 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 2zun n PRO 301 Cb 0.00 -1.73 0.40 0.00 -0.04 0.00 0.00 33.50 32.13 2zun n PRO 301 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2zun h ASP 302 N 0.00 0.00 0.11 3.54 3.32 -1.89 -3.26 116.42 118.24 2zun h ASP 302 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 2zun h ASP 302 Cb 0.13 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 2zun h ASP 302 CO 0.00 0.00 -2.23 0.52 -1.72 0.00 0.00 179.24 175.81 2zun n VAL 303 N -2.44 1.51 -3.64 -1.35 0.31 -0.61 -4.78 118.33 107.34 2zun n VAL 303 Ca 0.04 -0.74 -0.11 0.00 -0.01 0.00 0.00 64.34 63.53 2zun n VAL 303 Cb 0.41 -1.01 -0.07 0.00 -0.91 0.00 0.00 33.84 32.26 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 -2.53 -0.65 -1.39 3.52 5.04 -1.17 -5.05 117.35 115.12 2zun s TYR 304 Ca -0.17 1.54 -0.15 0.00 -2.44 0.00 0.00 57.07 55.85 2zun s TYR 304 Cb 0.07 0.34 0.02 0.00 0.35 0.00 0.00 41.96 42.75 2zun s TYR 304 CO 0.76 -0.31 2.16 -1.71 -1.34 0.00 0.00 175.55 175.11 2zun n ASN 305 N 2.63 3.83 -4.66 4.32 5.15 -1.26 -4.30 115.26 120.97 2zun n ASN 305 Ca -0.14 -2.83 -0.39 0.00 -0.60 0.00 0.00 54.58 50.62 2zun n ASN 305 Cb 0.56 -1.62 0.04 0.00 -0.53 0.00 0.00 39.78 38.22 2zun n ASN 305 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zun n GLN 306 N 6.37 1.33 0.10 1.20 1.13 -1.26 -4.89 117.38 121.37 2zun n GLN 306 Ca 0.52 0.49 0.01 0.00 -1.94 0.00 0.00 57.00 56.08 2zun n GLN 306 Cb 0.40 -2.27 0.34 0.00 0.11 0.00 0.00 30.24 28.82 2zun n GLN 306 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2zun h PRO 307 N 1.17 0.26 0.00 -1.09 0.13 -1.96 -2.34 132.00 128.17 2zun h PRO 307 Ca -0.48 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2zun h PRO 307 Cb 1.33 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2zun h PRO 307 CO 0.55 0.45 0.00 2.48 -0.23 0.00 0.00 178.00 181.25 2zun n TYR 308 N -4.21 0.00 1.04 1.56 4.11 -1.26 -1.68 117.16 116.72 2zun n TYR 308 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.02 2zun n TYR 308 Cb 0.32 0.00 0.43 0.00 -0.00 0.00 0.00 39.34 40.09 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 -0.87 0.00 -3.13 -3.48 3.72 -0.88 -3.69 117.46 109.13 2zun n PHE 309 Ca 0.12 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.13 2zun n PHE 309 Cb 0.06 -0.34 -0.06 0.00 -0.94 0.00 0.00 39.48 38.20 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 -2.94 2.77 0.39 1.37 0.00 -0.68 -4.70 107.32 103.52 2zun s GLY 310 Ca 0.14 0.18 0.14 0.00 0.00 0.00 0.00 44.72 45.18 2zun s GLY 310 CO 0.61 0.72 1.85 -2.55 0.00 0.00 0.00 173.10 173.73 2zun h PRO 311 N 4.75 0.52 -0.73 2.90 0.11 -1.89 0.51 132.00 138.17 2zun h PRO 311 Ca -0.47 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 65.76 2zun h PRO 311 Cb 1.21 -0.12 -0.11 0.00 0.11 0.00 0.00 31.00 32.09 2zun h PRO 311 CO 0.66 0.34 0.18 0.00 -0.21 0.00 0.00 178.00 178.97 2zun h ALA 312 N 1.61 0.94 -0.29 -0.75 0.00 -1.91 0.00 119.26 118.86 2zun h ALA 312 Ca 0.48 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.56 2zun h ALA 312 Cb 1.02 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zun h ALA 312 CO -0.22 -0.33 0.00 1.63 0.00 0.00 0.00 179.25 180.33 2zun n LYS 313 N -5.15 2.44 0.00 0.00 4.76 0.15 -4.90 118.16 115.46 2zun n LYS 313 Ca 0.14 -1.36 0.00 0.00 -2.87 0.00 0.00 58.31 54.22 2zun n LYS 313 Cb 0.45 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 2zun n LYS 313 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zun n GLY 314 N 0.54 0.59 3.77 0.72 0.00 -0.01 -4.88 105.19 105.91 2zun n GLY 314 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 2.73 -1.13 1.61 5.36 -1.11 -1.19 117.98 122.25 2zun s PHE 315 Ca 0.00 1.12 0.21 0.00 -0.96 0.00 0.00 56.93 57.31 2zun s PHE 315 Cb 0.00 -3.96 -0.17 0.00 -0.34 0.00 0.00 43.02 38.54 2zun s PHE 315 CO 0.00 -2.90 0.94 -0.35 -1.46 0.00 0.00 175.22 171.46 2zun n PRO 316 N 0.99 0.16 0.31 10.12 -0.04 -1.26 -4.47 135.00 140.81 2zun n PRO 316 Ca 0.03 -0.13 0.20 0.00 -0.04 0.00 0.00 63.50 63.56 2zun n PRO 316 Cb 0.39 -1.50 0.97 0.00 -0.04 0.00 0.00 33.50 33.32 2zun n PRO 316 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2zun h ASP 317 N 0.31 0.00 1.47 3.54 5.19 -1.87 -1.48 116.42 123.58 2zun h ASP 317 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zun h ASP 317 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 2zun h ASP 317 CO 0.00 0.01 0.00 -0.55 -3.12 0.00 0.00 179.24 175.58 2zun h ASN 318 N 0.00 0.00 -0.46 6.45 -1.07 -1.48 -3.38 115.58 115.65 2zun h ASN 318 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2zun h ASN 318 Cb 0.24 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.47 2zun h ASN 318 CO 0.00 0.00 0.29 -0.07 0.07 0.00 0.00 177.43 177.72 2zun h LEU 319 N 0.00 0.54 -0.93 6.14 3.38 -1.53 -3.09 115.31 119.82 2zun h LEU 319 Ca 0.00 -0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.04 2zun h LEU 319 Cb 0.74 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 2zun h LEU 319 CO 0.00 0.42 0.57 -0.65 0.09 0.00 0.00 178.44 178.87 2zun h PRO 320 N 0.62 0.88 -0.26 1.13 0.11 -1.79 -1.64 132.00 131.05 2zun h PRO 320 Ca 0.17 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 2zun h PRO 320 Cb -0.03 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 2zun h PRO 320 CO -0.03 0.58 -0.22 0.22 -0.21 0.00 0.00 178.00 178.34 2zun h ASP 321 N 0.91 0.49 0.01 -2.05 1.82 -1.83 -0.46 116.42 115.30 2zun h ASP 321 Ca 0.46 -0.16 -0.00 0.00 -0.39 0.00 0.00 57.03 56.94 2zun h ASP 321 Cb 0.44 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.32 2zun h ASP 321 CO -0.26 0.72 -0.00 0.40 -1.61 0.00 0.00 179.24 178.48 2zun h ILE 322 N 0.44 1.24 -0.53 2.25 2.04 -1.28 -1.66 117.51 120.00 2zun h ILE 322 Ca 0.07 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 2zun h ILE 322 Cb 0.63 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 2zun h ILE 322 CO 0.05 0.19 0.16 -0.50 0.00 0.00 0.00 178.15 178.05 2zun h TRP 323 N -0.32 0.81 -0.09 1.37 6.55 -1.20 0.16 115.95 123.23 2zun h TRP 323 Ca -0.00 -0.06 -0.00 0.00 0.95 0.00 0.00 58.89 59.78 2zun h TRP 323 Cb 0.32 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 28.37 2zun h TRP 323 CO 0.03 0.66 0.05 -0.92 -1.05 0.00 0.00 178.44 177.22 2zun h TYR 324 N 0.78 0.11 -0.31 0.49 3.20 -0.98 0.40 116.97 120.67 2zun h TYR 324 Ca 0.18 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 2zun h TYR 324 Cb 0.24 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2zun h TYR 324 CO 0.01 0.12 0.01 0.45 -1.64 0.00 0.00 178.16 177.12 2zun h HIS 325 N 0.07 0.58 -0.03 -3.82 3.86 -0.89 0.15 115.15 115.06 2zun h HIS 325 Ca 0.03 -0.09 -0.11 0.00 -1.16 0.00 0.00 60.37 59.03 2zun h HIS 325 Cb 0.04 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 2zun h HIS 325 CO -0.06 0.65 -0.50 0.45 0.86 0.00 0.00 177.93 179.33 2zun h HIS 326 N 0.34 0.10 0.00 2.45 3.86 -0.89 -3.41 115.15 117.60 2zun h HIS 326 Ca 0.09 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2zun h HIS 326 Cb 0.41 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2zun h HIS 326 CO 0.03 0.57 0.00 1.97 0.86 0.00 0.00 177.93 181.37 2zun n PHE 327 N -3.94 0.00 -0.36 2.45 -1.74 -0.34 -0.83 117.46 112.69 2zun n PHE 327 Ca -0.02 0.00 0.08 0.00 -0.56 0.00 0.00 57.45 56.95 2zun n PHE 327 Cb 0.53 0.00 0.25 0.00 1.52 0.00 0.00 39.48 41.78 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 1.65 2.00 4.97 0.00 0.35 -2.23 103.07 109.81 2zun h GLY 328 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2zun h GLY 328 CO 0.00 0.15 0.00 0.10 0.00 0.00 0.00 176.54 176.79 2zun h TYR 329 N 0.98 0.00 -0.05 5.60 -0.00 -0.97 -1.58 116.97 120.96 2zun h TYR 329 Ca 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 59.20 2zun h TYR 329 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.24 2zun h TYR 329 CO -0.00 0.00 -0.14 0.28 -0.00 0.00 0.00 178.16 178.30 2zun h VAL 330 N 0.00 1.13 0.00 -0.90 2.07 -1.67 0.50 116.25 117.38 2zun h VAL 330 Ca 0.00 -0.57 -0.34 0.00 0.82 0.00 0.00 66.70 66.60 2zun h VAL 330 Cb 0.17 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2zun h VAL 330 CO 0.00 0.17 -2.13 1.17 0.02 0.00 0.00 177.57 176.80 2zun n LYS 331 N -4.34 0.57 -0.23 1.57 4.81 -1.01 -1.20 118.16 118.33 2zun n LYS 331 Ca -0.02 0.25 -0.02 0.00 -0.87 0.00 0.00 58.31 57.65 2zun n LYS 331 Cb 0.23 -1.48 0.17 0.00 0.02 0.00 0.00 35.03 33.97 2zun n LYS 331 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2zun h LEU 332 N -1.00 0.93 0.00 3.14 3.38 -1.28 -1.36 115.31 119.12 2zun h LEU 332 Ca -0.52 -0.08 -0.38 0.00 0.09 0.00 0.00 57.88 56.99 2zun h LEU 332 Cb 1.45 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 2zun h LEU 332 CO -0.31 0.77 -2.34 1.21 0.09 0.00 0.00 178.44 177.85 2zun n GLU 333 N -4.35 0.55 0.00 1.13 2.13 0.16 -4.67 120.64 115.60 2zun n GLU 333 Ca 0.07 0.18 0.12 0.00 0.66 0.00 0.00 57.16 58.19 2zun n GLU 333 Cb 0.11 -1.42 0.21 0.00 0.27 0.00 0.00 31.44 30.61 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 -3.59 0.76 -1.36 4.31 4.77 -0.44 -4.99 117.00 116.45 2zun n LEU 334 Ca -0.44 -0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 55.23 2zun n LEU 334 Cb 0.89 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 2zun n LEU 334 CO 0.14 0.17 -0.16 0.61 -1.33 0.00 0.00 177.39 176.82 2zun n GLY 335 N 1.46 0.63 3.92 -0.72 0.00 -0.51 -4.92 105.19 105.05 2zun n GLY 335 Ca 0.07 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.62 3.51 0.11 1.61 1.51 -0.34 -4.12 117.35 117.01 2zun s TYR 336 Ca 0.00 0.64 -0.30 0.00 -1.01 0.00 0.00 57.07 56.40 2zun s TYR 336 Cb 0.00 -2.22 -0.06 0.00 -0.11 0.00 0.00 41.96 39.57 2zun s TYR 336 CO 0.00 -0.21 1.17 0.45 -1.11 0.00 0.00 175.55 175.85 2zun s SER 337 N -4.11 7.13 -0.16 2.29 0.15 -1.26 -4.18 113.70 113.56 2zun s SER 337 Ca 0.46 2.06 -0.00 0.00 0.70 0.00 0.00 55.95 59.17 2zun s SER 337 Cb -0.10 -2.59 0.04 0.00 -1.71 0.00 0.00 66.02 61.66 2zun s SER 337 CO 0.42 -0.39 -0.05 -0.69 1.20 0.00 0.00 173.24 173.73 2zun s VAL 338 N 0.56 1.10 -0.20 4.45 1.01 -1.26 -1.85 120.40 124.20 2zun s VAL 338 Ca 0.55 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 2zun s VAL 338 Cb -0.30 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 2zun s VAL 338 CO 0.32 0.15 -0.10 -0.69 0.00 0.00 0.00 175.10 174.78 2zun s VAL 339 N 1.64 2.94 -0.27 2.92 1.01 -0.40 -4.76 120.40 123.48 2zun s VAL 339 Ca 0.01 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 2zun s VAL 339 Cb -0.15 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2zun s VAL 339 CO -0.08 0.47 1.56 -0.63 0.00 0.00 0.00 175.10 176.42 2zun s ILE 340 N 1.33 3.77 0.15 2.22 1.01 -1.11 -3.57 121.20 125.01 2zun s ILE 340 Ca 0.04 0.85 0.13 0.00 0.00 0.00 0.00 60.65 61.68 2zun s ILE 340 Cb -0.14 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.51 2zun s ILE 340 CO -0.06 -0.39 1.57 1.23 0.00 0.00 0.00 174.94 177.30 2zun h GLY 341 N 11.83 0.00 -5.17 6.18 0.00 -1.27 -0.19 103.07 114.44 2zun h GLY 341 Ca -0.32 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 2zun h GLY 341 CO 1.02 0.00 -0.07 -0.54 0.00 0.00 0.00 176.54 176.95 2zun s GLU 342 N -3.36 0.63 -0.16 4.80 2.02 -1.22 -4.38 118.70 117.04 2zun s GLU 342 Ca 0.00 0.87 -0.29 0.00 0.02 0.00 0.00 54.97 55.57 2zun s GLU 342 Cb 0.11 0.24 0.11 0.00 0.10 0.00 0.00 34.13 34.69 2zun s GLU 342 CO 0.74 -0.10 0.91 -0.59 0.02 0.00 0.00 175.26 176.24 2zun s PHE 343 N 0.69 -0.48 -2.43 1.61 -0.71 -1.24 -1.60 117.98 113.83 2zun s PHE 343 Ca -0.03 0.89 0.00 0.00 -1.04 0.00 0.00 56.93 56.75 2zun s PHE 343 Cb -0.05 0.42 0.00 0.00 -1.21 0.00 0.00 43.02 42.18 2zun s PHE 343 CO -0.05 -0.39 0.00 0.41 -1.34 0.00 0.00 175.22 173.85 2zun n GLY 344 N 1.08 -1.95 0.00 1.99 0.00 -1.26 0.11 105.19 105.17 2zun n GLY 344 Ca -0.13 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.45 1.30 0.00 -0.02 0.00 -1.23 -4.18 105.19 100.61 2zun n GLY 345 Ca 0.00 -1.00 0.12 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.61 0.42 -4.24 1.61 5.02 -0.73 -4.64 118.16 114.98 2zun n LYS 346 Ca 0.00 0.05 -0.33 0.00 -2.02 0.00 0.00 58.31 56.01 2zun n LYS 346 Cb 0.00 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.44 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 -1.23 -1.32 -0.00 2.13 9.36 -1.26 -0.57 117.16 124.26 2zun n TYR 347 Ca 0.12 0.53 0.00 0.00 3.32 0.00 0.00 57.90 61.87 2zun n TYR 347 Cb 0.17 -2.89 0.00 0.00 -0.63 0.00 0.00 39.34 35.98 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 -2.44 2.82 3.45 2.98 0.00 -1.26 -4.77 105.19 105.97 2zun n GLY 348 Ca -0.29 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.89 3.25 0.00 1.61 3.76 0.26 -4.19 115.29 117.10 2zun s HIS 349 Ca 0.00 -1.61 0.00 0.00 -0.15 0.00 0.00 55.06 53.30 2zun s HIS 349 Cb 0.00 -4.27 0.00 0.00 1.11 0.00 0.00 32.58 29.42 2zun s HIS 349 CO 0.00 -1.44 0.00 0.41 -0.85 0.00 0.00 174.74 172.86 2zun n GLY 350 N 5.06 0.51 0.00 -2.22 0.00 -1.26 -4.91 105.19 102.37 2zun n GLY 350 Ca 0.27 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.89 6.10 3.68 -0.02 0.00 -1.26 -5.09 105.19 105.72 2zun n GLY 351 Ca 0.00 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 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 1.00 6.90 0.44 1.61 -1.08 -1.26 -4.80 116.67 119.48 2zun s ASP 352 Ca 0.00 1.99 0.31 0.00 -0.52 0.00 0.00 52.55 54.32 2zun s ASP 352 Cb 0.00 -2.56 1.53 0.00 -1.46 0.00 0.00 42.92 40.44 2zun s ASP 352 CO 0.00 -0.70 1.93 -0.65 0.52 0.00 0.00 175.17 176.26 2zun h PRO 353 N 7.90 0.00 0.00 4.34 0.11 -1.98 -0.98 132.00 141.38 2zun h PRO 353 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zun h PRO 353 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zun h PRO 353 CO 0.91 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.24 2zun n ARG 354 N -2.62 0.19 0.29 1.05 1.74 -1.26 -1.70 116.66 114.35 2zun n ARG 354 Ca -0.01 0.49 0.16 0.00 -0.77 0.00 0.00 57.85 57.73 2zun n ARG 354 Cb 0.12 -1.91 0.86 0.00 -1.02 0.00 0.00 32.46 30.51 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 -1.56 -0.02 116.42 118.89 2zun h ASP 355 Ca 0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 2zun h ASP 355 Cb 0.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2zun h ASP 355 CO 0.00 0.06 -0.20 0.58 -2.88 0.00 0.00 179.24 176.80 2zun h VAL 356 N 0.00 1.41 -0.79 2.25 2.07 -1.54 -1.62 116.25 118.03 2zun h VAL 356 Ca -0.00 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2zun h VAL 356 Cb 0.26 2.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2zun h VAL 356 CO 0.01 0.43 0.46 0.40 0.02 0.00 0.00 177.57 178.89 2zun h ILE 357 N -0.18 1.23 -0.00 4.57 2.04 -1.49 -1.87 117.51 121.80 2zun h ILE 357 Ca -0.00 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2zun h ILE 357 Cb 0.80 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2zun h ILE 357 CO 0.04 0.25 0.00 -0.25 0.00 0.00 0.00 178.15 178.19 2zun h TRP 358 N 1.09 0.00 -0.38 1.37 7.01 -1.03 -1.40 115.95 122.61 2zun h TRP 358 Ca 0.28 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.20 2zun h TRP 358 Cb -0.01 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 2zun h TRP 358 CO -0.00 0.13 -0.10 1.96 -2.79 0.00 0.00 178.44 177.64 2zun h GLN 359 N -0.13 0.66 -0.48 2.65 4.20 -1.15 -1.14 115.11 119.71 2zun h GLN 359 Ca 0.00 -0.20 -0.05 0.00 0.06 0.00 0.00 58.65 58.46 2zun h GLN 359 Cb 0.13 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2zun h GLN 359 CO -0.00 0.75 0.11 -0.91 -0.67 0.00 0.00 178.83 178.11 2zun h ASN 360 N 0.60 0.73 -0.73 1.46 4.21 -1.25 -1.76 115.58 118.84 2zun h ASN 360 Ca 0.11 -0.24 -0.05 0.00 1.21 0.00 0.00 56.30 57.34 2zun h ASN 360 Cb 0.53 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.50 2zun h ASN 360 CO 0.03 0.77 0.27 0.50 -1.29 0.00 0.00 177.43 177.72 2zun h LYS 361 N 0.65 1.10 -0.39 0.81 1.63 -1.08 -0.16 116.57 119.12 2zun h LYS 361 Ca 0.15 -0.21 -0.08 0.00 -0.85 0.00 0.00 60.65 59.66 2zun h LYS 361 Cb 0.33 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 2zun h LYS 361 CO 0.00 0.91 -0.06 1.25 -3.45 0.00 0.00 179.45 178.11 2zun h LEU 362 N 1.05 0.73 -0.45 5.20 5.85 -1.04 -1.43 115.31 125.23 2zun h LEU 362 Ca 0.24 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 2zun h LEU 362 Cb 0.24 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2zun h LEU 362 CO -0.02 0.91 0.06 0.58 -0.34 0.00 0.00 178.44 179.63 2zun h VAL 363 N 0.55 1.25 -0.56 1.05 2.07 -1.18 0.92 116.25 120.35 2zun h VAL 363 Ca 0.10 -0.93 0.06 0.00 0.82 0.00 0.00 66.70 66.76 2zun h VAL 363 Cb 0.57 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2zun h VAL 363 CO 0.03 0.32 0.26 0.44 0.02 0.00 0.00 177.57 178.65 2zun h ASP 364 N 0.61 0.34 -0.22 0.57 3.32 -0.88 -0.65 116.42 119.50 2zun h ASP 364 Ca 0.13 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 2zun h ASP 364 Cb 0.40 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2zun h ASP 364 CO 0.01 0.22 -0.20 -0.25 -1.72 0.00 0.00 179.24 177.31 2zun h TRP 365 N 0.49 0.75 -0.38 4.55 7.01 -0.84 -0.66 115.95 126.87 2zun h TRP 365 Ca 0.26 -0.16 -0.12 0.00 2.11 0.00 0.00 58.89 60.99 2zun h TRP 365 Cb 0.23 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 2zun h TRP 365 CO -0.12 0.82 -0.25 0.52 -2.79 0.00 0.00 178.44 176.61 2zun h MET 366 N 0.59 0.78 -0.11 2.65 2.86 -0.23 -1.07 114.93 120.40 2zun h MET 366 Ca 0.09 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 2zun h MET 366 Cb 0.67 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 2zun h MET 366 CO 0.05 0.95 -0.02 0.82 1.06 0.00 0.00 176.91 179.76 2zun h ILE 367 N 0.67 1.29 -0.92 -1.22 2.04 -0.87 -0.01 117.51 118.49 2zun h ILE 367 Ca 0.09 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 65.02 2zun h ILE 367 Cb 0.77 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 2zun h ILE 367 CO 0.06 0.27 0.61 -0.33 0.00 0.00 0.00 178.15 178.76 2zun h GLU 368 N -0.09 1.19 -0.61 2.37 5.08 -1.03 -3.03 114.58 118.45 2zun h GLU 368 Ca 0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2zun h GLU 368 Cb 0.43 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2zun h GLU 368 CO 0.01 0.79 0.00 0.09 -1.00 0.00 0.00 179.01 178.90 2zun n ASN 369 N -4.46 3.64 -2.92 1.42 3.02 -0.41 -4.98 115.26 110.56 2zun n ASN 369 Ca 0.11 -1.99 -0.19 0.00 -0.03 0.00 0.00 54.58 52.47 2zun n ASN 369 Cb 0.04 -0.41 0.06 0.00 -0.61 0.00 0.00 39.78 38.86 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 1.51 -5.92 -2.98 3.52 5.02 -0.45 -4.94 118.16 113.91 2zun n LYS 370 Ca 0.22 0.71 -0.44 0.00 -2.02 0.00 0.00 58.31 56.78 2zun n LYS 370 Cb 0.59 -5.30 -0.02 0.00 -0.02 0.00 0.00 35.03 30.27 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 -3.21 3.22 -0.90 2.13 0.08 -0.14 -4.77 117.98 114.38 2zun s PHE 371 Ca 0.42 -1.48 0.24 0.00 0.12 0.00 0.00 56.93 56.22 2zun s PHE 371 Cb -0.19 -4.22 0.22 0.00 -0.57 0.00 0.00 43.02 38.27 2zun s PHE 371 CO 0.52 -1.42 1.20 0.00 -0.10 0.00 0.00 175.22 175.43 2zun s ASP 373 N -3.25 5.26 0.11 0.00 1.01 -1.26 -4.09 116.67 114.45 2zun s ASP 373 Ca 0.09 0.01 -0.26 0.00 0.71 0.00 0.00 52.55 53.09 2zun s ASP 373 Cb 0.16 -1.85 0.07 0.00 1.01 0.00 0.00 42.92 42.32 2zun s ASP 373 CO 0.76 0.19 0.88 0.72 0.21 0.00 0.00 175.17 177.94 2zun s PHE 374 N 0.23 -0.25 -0.17 4.23 -0.71 0.11 -2.74 117.98 118.67 2zun s PHE 374 Ca 0.01 -0.00 -0.03 0.00 -1.04 0.00 0.00 56.93 55.86 2zun s PHE 374 Cb -0.13 0.60 0.06 0.00 -1.21 0.00 0.00 43.02 42.34 2zun s PHE 374 CO 0.01 -0.76 0.05 -0.06 -1.34 0.00 0.00 175.22 173.12 2zun s PHE 375 N -3.32 0.69 0.40 3.49 0.08 -0.08 0.05 117.98 119.28 2zun s PHE 375 Ca 0.09 -0.59 -0.25 0.00 0.12 0.00 0.00 56.93 56.30 2zun s PHE 375 Cb -0.02 -0.88 -0.08 0.00 -0.57 0.00 0.00 43.02 41.47 2zun s PHE 375 CO -0.03 -0.54 1.15 -0.47 -0.10 0.00 0.00 175.22 175.23 2zun s TYR 376 N 1.97 3.10 -0.02 0.36 5.04 -0.28 -3.37 117.35 124.16 2zun s TYR 376 Ca 0.01 1.57 0.01 0.00 -2.44 0.00 0.00 57.07 56.21 2zun s TYR 376 Cb -0.16 -3.35 -0.04 0.00 0.35 0.00 0.00 41.96 38.76 2zun s TYR 376 CO -0.08 -1.21 0.01 -0.46 -1.34 0.00 0.00 175.55 172.48 2zun s TRP 377 N -1.44 3.12 0.18 4.97 -0.11 0.31 -0.96 118.94 125.00 2zun s TRP 377 Ca 0.57 0.12 0.03 0.00 1.22 0.00 0.00 56.10 58.04 2zun s TRP 377 Cb -0.29 -1.70 0.03 0.00 -1.50 0.00 0.00 33.47 30.00 2zun s TRP 377 CO 0.37 0.48 0.22 -1.13 -4.62 0.00 0.00 176.95 172.27 2zun n SER 378 N 1.51 0.84 0.22 5.86 3.41 -1.25 -4.08 113.62 120.13 2zun n SER 378 Ca -0.15 -1.49 -0.15 0.00 -0.26 0.00 0.00 58.87 56.81 2zun n SER 378 Cb 0.53 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 2zun n SER 378 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 2zun h TRP 379 N 0.14 -0.69 -1.65 7.33 -0.00 -1.20 -0.08 115.95 119.80 2zun h TRP 379 Ca -0.09 -0.00 -0.66 0.00 -0.00 0.00 0.00 58.89 58.14 2zun h TRP 379 Cb 0.38 0.25 0.10 0.00 -0.00 0.00 0.00 29.16 29.90 2zun h TRP 379 CO 0.00 -0.39 -0.10 0.09 -0.00 0.00 0.00 178.44 178.04 2zun n ASN 380 N -5.39 0.22 0.03 2.65 4.13 -1.26 -1.63 115.26 114.00 2zun n ASN 380 Ca -0.10 1.15 -0.08 0.00 1.68 0.00 0.00 54.58 57.23 2zun n ASN 380 Cb 0.29 -1.11 -0.13 0.00 -1.54 0.00 0.00 39.78 37.30 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 2.03 0.01 -2.14 3.52 0.13 -1.84 -3.15 132.00 130.56 2zun h PRO 381 Ca -0.37 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.59 2zun h PRO 381 Cb 1.39 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.47 2zun h PRO 381 CO 0.62 0.79 -0.24 -0.40 -0.23 0.00 0.00 178.00 178.53 2zun n ASP 382 N -3.22 4.46 -4.19 1.44 5.75 -1.26 -4.09 116.55 115.44 2zun n ASP 382 Ca -0.08 -2.32 -0.35 0.00 -0.01 0.00 0.00 54.79 52.03 2zun n ASP 382 Cb 0.99 -1.19 -0.14 0.00 -1.03 0.00 0.00 41.12 39.75 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 2.14 4.57 0.33 -1.12 0.15 -1.26 -5.01 113.70 113.50 2zun s SER 383 Ca 0.53 -1.04 0.11 0.00 0.70 0.00 0.00 55.95 56.25 2zun s SER 383 Cb 0.25 -1.69 0.93 0.00 -1.71 0.00 0.00 66.02 63.81 2zun s SER 383 CO 0.00 -0.18 1.72 1.23 1.20 0.00 0.00 173.24 177.21 2zun h GLY 384 N 8.01 1.88 -1.43 9.45 0.00 -1.91 -1.52 103.07 117.55 2zun h GLY 384 Ca -0.28 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2zun h GLY 384 CO 0.55 -0.27 0.00 2.09 0.00 0.00 0.00 176.54 178.92 2zun n ASP 385 N -4.89 2.83 0.00 0.19 3.85 -1.26 -4.60 116.55 112.68 2zun n ASP 385 Ca 0.27 -1.87 0.00 0.00 -0.71 0.00 0.00 54.79 52.49 2zun n ASP 385 Cb 0.79 -0.20 0.00 0.00 -1.35 0.00 0.00 41.12 40.36 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 0.76 0.00 -4.54 2.12 -2.24 -1.14 -4.23 114.28 105.01 2zun n THR 386 Ca 0.12 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2zun n THR 386 Cb 0.43 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 0.35 -0.89 0.00 3.38 0.00 -0.58 -1.77 105.19 105.68 2zun n GLY 387 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 3.26 0.19 -0.02 0.00 -1.19 -3.94 105.19 103.49 2zun n GLY 388 Ca 0.00 -1.40 -0.18 0.00 0.00 0.00 0.00 46.02 44.44 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 0.97 1.32 -3.99 -0.61 2.04 -0.57 -3.44 117.51 113.24 2zun h ILE 389 Ca 0.00 -2.02 -0.48 0.00 1.00 0.00 0.00 64.86 63.36 2zun h ILE 389 Cb 0.00 2.24 0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2zun h ILE 389 CO 0.00 0.62 0.40 -0.76 0.00 0.00 0.00 178.15 178.41 2zun s LEU 390 N -8.37 4.07 0.69 1.44 1.43 -0.65 -1.25 118.68 116.05 2zun s LEU 390 Ca -0.11 1.99 -0.02 0.00 -1.03 0.00 0.00 54.13 54.96 2zun s LEU 390 Cb 0.07 -4.28 0.10 0.00 0.03 0.00 0.00 46.19 42.11 2zun s LEU 390 CO 0.88 -0.53 0.97 -1.10 0.23 0.00 0.00 176.35 176.79 2zun s GLN 391 N -2.68 1.88 0.64 1.70 -0.21 0.27 -4.13 119.66 117.14 2zun s GLN 391 Ca 0.60 -0.87 0.20 0.00 0.02 0.00 0.00 55.36 55.31 2zun s GLN 391 Cb -0.20 -2.31 1.02 0.00 1.00 0.00 0.00 33.01 32.52 2zun s GLN 391 CO 0.25 -1.31 1.56 -0.44 -2.12 0.00 0.00 175.29 173.23 2zun h ASP 392 N -0.47 0.00 -0.04 5.90 3.32 -1.90 0.49 116.42 123.71 2zun h ASP 392 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2zun h ASP 392 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2zun h ASP 392 CO 0.46 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.08 2zun n ASP 393 N -2.95 0.56 -1.41 6.45 3.85 -1.26 -4.90 116.55 116.89 2zun n ASP 393 Ca 0.03 -1.43 -0.15 0.00 -0.71 0.00 0.00 54.79 52.54 2zun n ASP 393 Cb 0.76 -0.03 -0.06 0.00 -1.35 0.00 0.00 41.12 40.44 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 -0.46 -0.26 0.00 2.11 7.02 0.17 -4.70 117.44 121.32 2zun n TRP 394 Ca 0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.65 2zun n TRP 394 Cb 0.17 -2.81 0.00 0.00 -2.42 0.00 0.00 31.31 26.25 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 -2.01 0.00 -3.48 -0.99 -1.04 -1.26 -4.88 114.28 100.61 2zun n THR 395 Ca -0.15 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.51 2zun n THR 395 Cb 0.50 -0.72 -0.06 0.00 -1.82 0.00 0.00 70.33 68.24 2zun n THR 395 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2zun s THR 396 N -1.81 5.00 0.25 12.58 2.01 -1.26 -4.94 115.64 127.46 2zun s THR 396 Ca 0.00 0.62 0.03 0.00 0.31 0.00 0.00 61.69 62.64 2zun s THR 396 Cb 0.00 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 2zun s THR 396 CO 0.00 0.28 0.40 0.27 -0.69 0.00 0.00 174.62 174.89 2zun s ILE 397 N -1.41 5.22 -0.49 1.82 -4.36 -1.26 0.96 121.20 121.68 2zun s ILE 397 Ca 0.34 -0.72 -0.28 0.00 -0.26 0.00 0.00 60.65 59.74 2zun s ILE 397 Cb -0.14 -3.83 0.03 0.00 1.25 0.00 0.00 42.46 39.77 2zun s ILE 397 CO 0.18 -0.34 1.10 0.26 0.24 0.00 0.00 174.94 176.39 2zun s TRP 398 N -2.02 2.80 0.18 1.37 0.52 -0.38 -4.78 118.94 116.62 2zun s TRP 398 Ca 0.36 0.59 -0.14 0.00 0.02 0.00 0.00 56.10 56.93 2zun s TRP 398 Cb -0.10 -4.37 0.08 0.00 -1.15 0.00 0.00 33.47 27.94 2zun s TRP 398 CO 0.31 -1.30 1.83 0.93 0.02 0.00 0.00 176.95 178.74 2zun h GLU 399 N 9.26 0.69 -0.29 4.98 4.39 -1.95 -1.80 114.58 129.85 2zun h GLU 399 Ca -0.24 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.27 2zun h GLU 399 Cb 1.06 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2zun h GLU 399 CO 1.12 0.45 -0.44 0.38 -1.16 0.00 0.00 179.01 179.37 2zun h ASP 400 N 0.71 0.79 0.16 1.42 2.03 -1.98 0.29 116.42 119.83 2zun h ASP 400 Ca 0.20 -0.37 -0.00 0.00 -0.73 0.00 0.00 57.03 56.13 2zun h ASP 400 Cb -0.05 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.22 2zun h ASP 400 CO -0.06 1.11 -0.12 0.50 -1.03 0.00 0.00 179.24 179.64 2zun h LYS 401 N 0.59 -0.28 -0.67 4.15 3.64 -1.85 -2.00 116.57 120.15 2zun h LYS 401 Ca 0.04 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 2zun h LYS 401 Cb 0.99 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2zun h LYS 401 CO 0.09 -0.18 0.11 -0.92 -2.27 0.00 0.00 179.45 176.28 2zun h TYR 402 N -0.29 1.18 -0.36 1.91 3.20 -1.24 -2.59 116.97 118.78 2zun h TYR 402 Ca -0.01 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 2zun h TYR 402 Cb 0.26 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2zun h TYR 402 CO -0.11 0.98 0.18 -0.91 -1.64 0.00 0.00 178.16 176.67 2zun h ASN 403 N 1.03 0.44 -0.53 -2.11 4.21 -0.10 0.13 115.58 118.64 2zun h ASN 403 Ca 0.20 -0.03 -0.09 0.00 1.21 0.00 0.00 56.30 57.60 2zun h ASN 403 Cb 0.44 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.51 2zun h ASN 403 CO 0.01 0.37 -0.01 -1.13 -1.29 0.00 0.00 177.43 175.39 2zun h ASN 404 N 0.50 0.93 -0.47 5.81 -1.24 -1.10 -3.19 115.58 116.81 2zun h ASN 404 Ca 0.13 -0.31 -0.14 0.00 0.71 0.00 0.00 56.30 56.69 2zun h ASN 404 Cb 0.04 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.83 2zun h ASN 404 CO -0.02 1.01 -0.23 0.25 -1.29 0.00 0.00 177.43 177.15 2zun h LEU 405 N 0.82 1.02 -1.90 0.34 5.85 -0.90 -3.13 115.31 117.42 2zun h LEU 405 Ca 0.15 -0.40 0.21 0.00 0.84 0.00 0.00 57.88 58.68 2zun h LEU 405 Cb 0.54 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2zun h LEU 405 CO 0.03 1.20 0.55 0.50 -0.34 0.00 0.00 178.44 180.38 2zun h LYS 406 N 0.85 0.08 -0.24 1.25 3.64 -0.77 -1.80 116.57 119.58 2zun h LYS 406 Ca 0.10 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2zun h LYS 406 Cb 0.82 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 2zun h LYS 406 CO 0.07 0.05 0.20 0.00 -2.27 0.00 0.00 179.45 177.50 2zun h ARG 407 N 0.08 0.00 0.00 1.90 3.08 -1.60 0.30 114.38 118.15 2zun h ARG 407 Ca 0.38 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.38 2zun h ARG 407 Cb 1.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 2zun h ARG 407 CO -0.04 0.00 -0.26 1.25 -1.07 0.00 0.00 179.97 179.86 2zun h LEU 408 N 0.00 0.00 0.00 3.04 5.85 -1.55 -1.77 115.31 120.88 2zun h LEU 408 Ca 0.11 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.66 2zun h LEU 408 Cb 0.50 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2zun h LEU 408 CO -0.00 0.26 -0.97 0.24 -0.34 0.00 0.00 178.44 177.63 2zun h MET 409 N 0.00 0.00 0.00 1.25 2.86 -0.61 -3.50 114.93 114.93 2zun h MET 409 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zun h MET 409 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2zun h MET 409 CO 0.03 0.62 0.00 -0.25 1.06 0.00 0.00 176.91 178.37