#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zah s VAL 96 N 0.00 5.15 -0.33 2.46 1.01 -0.64 -4.92 120.40 123.13 2zah s VAL 96 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 2zah s VAL 96 Cb 0.00 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.97 2zah s VAL 96 CO 0.00 0.33 0.18 -0.54 0.00 0.00 0.00 175.10 175.07 2zah s LYS 97 N 1.27 3.24 -0.10 2.72 1.02 -1.26 -0.45 119.74 126.18 2zah s LYS 97 Ca 0.07 -0.79 -0.00 0.00 0.02 0.00 0.00 55.97 55.26 2zah s LYS 97 Cb -0.14 -3.65 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 2zah s LYS 97 CO 0.06 -0.49 -0.08 0.42 -0.92 0.00 0.00 175.35 174.34 2zah s ILE 98 N 1.62 3.54 -0.07 2.17 1.01 0.89 -4.97 121.20 125.39 2zah s ILE 98 Ca 0.04 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.20 2zah s ILE 98 Cb -0.18 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 39.83 2zah s ILE 98 CO 0.07 0.56 -0.15 -0.69 0.00 0.00 0.00 174.94 174.73 2zah s VAL 99 N -0.29 1.34 0.10 2.92 1.01 -1.26 -0.74 120.40 123.48 2zah s VAL 99 Ca 0.04 -0.61 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 2zah s VAL 99 Cb -0.13 -1.19 0.08 0.00 0.00 0.00 0.00 36.38 35.14 2zah s VAL 99 CO 0.03 0.40 0.84 -2.28 0.00 0.00 0.00 175.10 174.08 2zah s HIS 100 N 0.51 -0.31 -0.01 5.22 5.04 -1.01 -5.04 115.29 119.69 2zah s HIS 100 Ca -0.14 0.09 0.02 0.00 -1.54 0.00 0.00 55.06 53.48 2zah s HIS 100 Cb -0.15 0.59 -0.00 0.00 0.04 0.00 0.00 32.58 33.05 2zah s HIS 100 CO 0.04 -0.74 -0.05 0.50 -2.34 0.00 0.00 174.74 172.15 2zah s ARG 101 N -3.36 0.42 0.03 2.88 3.00 -1.26 -1.81 118.95 118.86 2zah s ARG 101 Ca 0.07 -0.18 -0.17 0.00 -1.00 0.00 0.00 55.73 54.45 2zah s ARG 101 Cb -0.02 -0.41 0.03 0.00 0.00 0.00 0.00 34.95 34.56 2zah s ARG 101 CO -0.05 0.10 0.38 -1.83 0.00 0.00 0.00 175.30 173.90 2zah s GLU 102 N -0.08 0.87 0.25 5.12 -1.05 0.27 -4.99 118.70 119.09 2zah s GLU 102 Ca 0.01 -0.36 -0.29 0.00 -0.15 0.00 0.00 54.97 54.18 2zah s GLU 102 Cb -0.02 0.39 -0.09 0.00 -0.44 0.00 0.00 34.13 33.96 2zah s GLU 102 CO -0.00 -0.29 0.94 0.12 0.95 0.00 0.00 175.26 176.98 2zah s PHE 103 N -2.33 3.94 -0.07 4.83 5.36 -1.26 -0.93 117.98 127.52 2zah s PHE 103 Ca -0.06 1.89 -0.09 0.00 -0.96 0.00 0.00 56.93 57.71 2zah s PHE 103 Cb -0.01 -2.97 -0.03 0.00 -0.34 0.00 0.00 43.02 39.67 2zah s PHE 103 CO -0.02 0.42 -0.18 -0.89 -1.46 0.00 0.00 175.22 173.10 2zah n ILE 104 N 1.34 1.07 -3.52 3.12 5.41 0.13 -4.52 119.36 122.39 2zah n ILE 104 Ca -0.01 0.25 -0.08 0.00 1.00 0.00 0.00 62.75 63.91 2zah n ILE 104 Cb 0.48 -1.92 -0.02 0.00 -0.71 0.00 0.00 39.64 37.47 2zah n ILE 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zah s ALA 105 N -2.62 -1.86 0.04 -1.39 0.00 -1.23 -4.63 121.76 110.06 2zah s ALA 105 Ca -0.15 1.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.88 2zah s ALA 105 Cb 0.02 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 2zah s ALA 105 CO 0.22 -0.64 0.32 -1.12 0.00 0.00 0.00 175.76 174.53 2zah s SER 106 N -2.31 6.54 -0.29 0.00 0.01 -1.26 -0.88 113.70 115.50 2zah s SER 106 Ca 0.05 0.63 -0.20 0.00 1.31 0.00 0.00 55.95 57.74 2zah s SER 106 Cb -0.01 -2.12 -0.01 0.00 0.21 0.00 0.00 66.02 64.09 2zah s SER 106 CO -0.07 0.22 0.63 -0.69 0.41 0.00 0.00 173.24 173.73 2zah s VAL 107 N -1.35 4.95 0.10 3.43 1.01 0.08 -4.94 120.40 123.68 2zah s VAL 107 Ca 0.30 0.91 -0.19 0.00 0.00 0.00 0.00 61.98 62.99 2zah s VAL 107 Cb -0.13 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.20 2zah s VAL 107 CO 0.17 -0.10 0.59 -0.76 0.00 0.00 0.00 175.10 175.00 2zah s LEU 108 N 2.58 4.50 0.60 3.92 1.43 -1.26 -0.26 118.68 130.20 2zah s LEU 108 Ca 0.25 1.28 -0.19 0.00 -1.03 0.00 0.00 54.13 54.44 2zah s LEU 108 Cb -0.15 -3.01 -0.03 0.00 0.03 0.00 0.00 46.19 43.03 2zah s LEU 108 CO 0.11 0.24 1.26 -2.84 0.23 0.00 0.00 176.35 175.35 2zah s PRO 109 N -1.26 2.86 -0.19 1.29 0.02 -1.26 -4.89 135.00 131.56 2zah s PRO 109 Ca 0.31 1.98 -0.18 0.00 0.02 0.00 0.00 61.00 63.13 2zah s PRO 109 Cb -0.19 -1.96 0.05 0.00 0.02 0.00 0.00 34.50 32.42 2zah s PRO 109 CO 0.20 -1.34 0.51 0.45 -0.33 0.00 0.00 177.00 176.49 2zah s SER 110 N -1.41 -0.53 -0.08 2.53 0.15 -1.26 -4.85 113.70 108.25 2zah s SER 110 Ca 0.78 1.02 -0.07 0.00 0.70 0.00 0.00 55.95 58.38 2zah s SER 110 Cb -0.35 1.04 -0.05 0.00 -1.71 0.00 0.00 66.02 64.95 2zah s SER 110 CO 0.38 -0.18 0.29 -1.13 1.20 0.00 0.00 173.24 173.79 2zah h ASN 111 N 5.31 -0.15 -4.29 5.45 -1.24 -1.89 0.10 115.58 118.87 2zah h ASN 111 Ca -0.28 -0.07 -0.51 0.00 0.71 0.00 0.00 56.30 56.16 2zah h ASN 111 Cb 1.17 0.04 0.12 0.00 0.73 0.00 0.00 38.32 40.39 2zah h ASN 111 CO 0.19 0.35 0.33 -1.81 -1.29 0.00 0.00 177.43 175.20 2zah s ASP 112 N -5.39 4.62 -0.22 1.15 1.01 -1.26 -1.07 116.67 115.50 2zah s ASP 112 Ca -0.04 1.68 -0.29 0.00 0.71 0.00 0.00 52.55 54.61 2zah s ASP 112 Cb 0.00 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 2zah s ASP 112 CO 0.14 -1.94 1.85 -0.22 0.21 0.00 0.00 175.17 175.21 2zah s LEU 113 N -5.84 3.75 -0.02 1.23 0.20 -1.26 -4.48 118.68 112.25 2zah s LEU 113 Ca 0.61 1.73 0.07 0.00 0.69 0.00 0.00 54.13 57.22 2zah s LEU 113 Cb -0.16 -3.53 -0.02 0.00 -0.43 0.00 0.00 46.19 42.06 2zah s LEU 113 CO 0.56 -1.52 -0.23 0.42 -0.29 0.00 0.00 176.35 175.29 2zah s THR 114 N 6.29 1.84 -0.07 3.68 -4.23 -0.61 -4.96 115.64 117.58 2zah s THR 114 Ca 0.83 -0.99 -0.05 0.00 -1.18 0.00 0.00 61.69 60.30 2zah s THR 114 Cb -0.28 -1.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 2zah s THR 114 CO 0.33 0.52 0.14 -0.69 -0.54 0.00 0.00 174.62 174.38 2zah s VAL 115 N -0.50 5.36 -1.49 2.29 1.01 -1.26 -1.92 120.40 123.88 2zah s VAL 115 Ca 0.08 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 2zah s VAL 115 Cb -0.09 -3.40 0.06 0.00 0.00 0.00 0.00 36.38 32.95 2zah s VAL 115 CO -0.00 0.50 0.74 0.59 0.00 0.00 0.00 175.10 176.92 2zah n ASN 116 N 1.58 -2.57 -2.37 3.32 3.02 0.37 -0.63 115.26 117.99 2zah n ASN 116 Ca -0.16 -0.90 -0.13 0.00 -0.03 0.00 0.00 54.58 53.36 2zah n ASN 116 Cb 0.54 -3.45 -0.01 0.00 -0.61 0.00 0.00 39.78 36.25 2zah n ASN 116 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zah n ASN 117 N -2.88 -4.06 0.00 6.41 5.03 -1.26 -1.75 115.26 116.74 2zah n ASN 117 Ca -0.11 0.18 0.00 0.00 0.87 0.00 0.00 54.58 55.52 2zah n ASN 117 Cb 0.59 -3.47 0.00 0.00 -1.02 0.00 0.00 39.78 35.88 2zah n ASN 117 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zah n GLY 118 N -0.79 1.19 3.70 7.41 0.00 0.20 -5.03 105.19 111.88 2zah n GLY 118 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2zah n GLY 118 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zah s ASP 119 N -3.05 6.76 0.00 1.61 -1.08 -0.72 -4.93 116.67 115.26 2zah s ASP 119 Ca 0.00 2.29 0.26 0.00 -0.52 0.00 0.00 52.55 54.58 2zah s ASP 119 Cb 0.00 -2.57 0.64 0.00 -1.46 0.00 0.00 42.92 39.53 2zah s ASP 119 CO 0.00 -0.76 1.49 1.33 0.52 0.00 0.00 175.17 177.75 2zah n VAL 120 N 4.50 0.00 -1.73 1.11 0.24 -1.26 -4.72 118.33 116.47 2zah n VAL 120 Ca 0.14 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.34 61.83 2zah n VAL 120 Cb 0.42 0.60 -0.03 0.00 -1.47 0.00 0.00 33.84 33.36 2zah n VAL 120 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2zah s ASN 121 N -2.42 6.15 0.25 -1.34 -0.87 -1.26 -4.93 114.94 110.52 2zah s ASN 121 Ca 0.25 2.27 -0.30 0.00 -1.57 0.00 0.00 52.86 53.50 2zah s ASN 121 Cb 0.19 -2.52 -0.11 0.00 -0.02 0.00 0.00 41.25 38.79 2zah s ASN 121 CO 0.50 -1.35 1.55 -0.63 -2.57 0.00 0.00 177.10 174.61 2zah s ILE 122 N 5.69 2.34 -0.70 0.60 1.01 -1.26 -2.72 121.20 126.17 2zah s ILE 122 Ca 0.89 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.81 2zah s ILE 122 Cb -0.37 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 38.93 2zah s ILE 122 CO 0.37 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2zah n GLY 123 N 2.63 0.88 0.25 6.18 0.00 -1.25 -4.92 105.19 108.96 2zah n GLY 123 Ca 0.09 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.44 2zah n GLY 123 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zah h LYS 124 N 0.04 0.14 -1.76 1.61 3.64 -1.84 -0.13 116.57 118.27 2zah h LYS 124 Ca -0.13 -0.01 -0.73 0.00 -1.27 0.00 0.00 60.65 58.51 2zah h LYS 124 Cb 0.45 -0.03 -0.30 0.00 -0.41 0.00 0.00 32.23 31.94 2zah h LYS 124 CO 0.20 0.09 0.78 0.66 -2.27 0.00 0.00 179.45 178.91 2zah n TYR 125 N -5.26 3.07 -1.81 1.91 4.01 -1.26 -4.61 117.16 113.20 2zah n TYR 125 Ca 0.10 -2.52 -0.41 0.00 -0.16 0.00 0.00 57.90 54.91 2zah n TYR 125 Cb 0.39 -1.08 -0.01 0.00 -0.31 0.00 0.00 39.34 38.34 2zah n TYR 125 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2zah s ARG 126 N -3.96 4.12 -1.02 -0.72 1.70 -0.06 -0.46 118.95 118.54 2zah s ARG 126 Ca 0.53 2.56 -0.17 0.00 -0.47 0.00 0.00 55.73 58.18 2zah s ARG 126 Cb 0.45 -2.98 0.14 0.00 -0.57 0.00 0.00 34.95 31.98 2zah s ARG 126 CO -0.32 -0.54 1.23 0.54 -1.08 0.00 0.00 175.30 175.13 2zah s VAL 127 N -0.87 4.80 -0.02 4.99 0.11 0.56 -4.81 120.40 125.15 2zah s VAL 127 Ca 0.55 -1.89 -0.00 0.00 -2.93 0.00 0.00 61.98 57.71 2zah s VAL 127 Cb -0.47 -4.83 0.03 0.00 -1.53 0.00 0.00 36.38 29.59 2zah s VAL 127 CO 0.59 -1.55 0.03 0.21 -3.33 0.00 0.00 175.10 171.06 2zah s ASN 128 N 3.42 0.27 0.39 3.54 2.47 -1.26 -0.55 114.94 123.22 2zah s ASN 128 Ca 0.36 0.05 0.27 0.00 0.42 0.00 0.00 52.86 53.96 2zah s ASN 128 Cb -0.04 -0.09 1.41 0.00 -1.45 0.00 0.00 41.25 41.08 2zah s ASN 128 CO -0.07 -0.15 1.83 -0.65 -3.72 0.00 0.00 177.10 174.34 2zah h PRO 129 N 7.50 0.00 -0.01 0.43 0.11 -1.91 0.54 132.00 138.66 2zah h PRO 129 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2zah h PRO 129 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zah h PRO 129 CO 0.42 0.00 -0.06 -1.13 -0.21 0.00 0.00 178.00 177.02 2zah n SER 130 N -2.46 0.85 -4.52 -2.05 3.41 -1.26 -3.62 113.62 103.97 2zah n SER 130 Ca -0.01 -1.08 -0.42 0.00 -0.26 0.00 0.00 58.87 57.10 2zah n SER 130 Cb 0.09 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2zah n SER 130 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2zah s ASN 131 N -2.19 6.34 0.03 4.04 2.47 0.18 -4.75 114.94 121.06 2zah s ASN 131 Ca 0.36 -1.10 0.15 0.00 0.42 0.00 0.00 52.86 52.69 2zah s ASN 131 Cb 0.21 -2.51 0.63 0.00 -1.45 0.00 0.00 41.25 38.12 2zah s ASN 131 CO 0.40 -1.55 1.47 -3.20 -3.72 0.00 0.00 177.10 170.50 2zah n ASN 132 N 8.49 0.07 0.17 -4.21 2.85 -1.26 -1.24 115.26 120.12 2zah n ASN 132 Ca 0.14 0.52 0.03 0.00 -0.11 0.00 0.00 54.58 55.16 2zah n ASN 132 Cb 0.49 -0.53 0.26 0.00 1.24 0.00 0.00 39.78 41.23 2zah n ASN 132 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zah h ALA 133 N 2.45 0.94 0.00 5.20 0.00 -1.85 -3.28 119.26 122.72 2zah h ALA 133 Ca 0.00 -0.42 -0.37 0.00 0.00 0.00 0.00 54.91 54.12 2zah h ALA 133 Cb 0.25 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2zah h ALA 133 CO 0.00 0.58 -2.22 -0.11 0.00 0.00 0.00 179.25 177.50 2zah n LEU 134 N -3.57 1.95 -4.37 0.00 7.94 -0.79 -4.77 117.00 113.40 2zah n LEU 134 Ca -0.00 0.34 -0.45 0.00 -1.11 0.00 0.00 56.01 54.79 2zah n LEU 134 Cb 0.57 -0.81 -0.01 0.00 0.53 0.00 0.00 43.42 43.70 2zah n LEU 134 CO 0.39 0.40 0.83 -0.36 -1.11 0.00 0.00 177.39 177.53 2zah s PHE 135 N -2.59 3.93 0.48 1.96 0.08 -0.38 -4.68 117.98 116.79 2zah s PHE 135 Ca -0.37 -2.33 0.21 0.00 0.12 0.00 0.00 56.93 54.56 2zah s PHE 135 Cb 0.13 -3.95 1.33 0.00 -0.57 0.00 0.00 43.02 39.95 2zah s PHE 135 CO 0.48 -1.08 2.09 1.79 -0.10 0.00 0.00 175.22 178.40 2zah h THR 136 N 4.27 0.84 0.00 0.64 1.35 -1.79 -3.25 112.91 114.97 2zah h THR 136 Ca 0.19 -0.38 -0.35 0.00 -0.55 0.00 0.00 66.41 65.32 2zah h THR 136 Cb 0.92 1.22 -0.05 0.00 -1.73 0.00 0.00 68.15 68.51 2zah h THR 136 CO 1.00 0.10 -2.18 1.87 -0.25 0.00 0.00 175.52 176.06 2zah n TRP 137 N -4.08 0.00 -0.27 4.73 -0.00 -1.26 -4.67 117.44 111.88 2zah n TRP 137 Ca -0.02 0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.62 2zah n TRP 137 Cb 0.19 -0.77 0.42 0.00 -0.00 0.00 0.00 31.31 31.15 2zah n TRP 137 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 2zah h LEU 138 N -0.59 0.58 -1.54 5.87 6.46 -1.88 -2.00 115.31 122.21 2zah h LEU 138 Ca -0.52 0.05 0.20 0.00 -0.12 0.00 0.00 57.88 57.49 2zah h LEU 138 Cb 1.53 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 41.33 2zah h LEU 138 CO -0.27 0.25 0.59 -0.61 -0.62 0.00 0.00 178.44 177.79 2zah h GLN 139 N 0.59 0.37 -0.52 1.25 -0.00 -1.62 0.31 115.11 115.49 2zah h GLN 139 Ca 0.48 -0.02 0.11 0.00 -0.00 0.00 0.00 58.65 59.22 2zah h GLN 139 Cb 0.93 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 28.30 2zah h GLN 139 CO -0.22 0.25 0.36 0.78 0.00 0.00 0.00 178.83 179.99 2zah h GLY 140 N 0.38 0.31 0.19 2.39 0.00 -1.68 -2.10 103.07 102.56 2zah h GLY 140 Ca 0.46 -0.09 -0.38 0.00 0.00 0.00 0.00 47.33 47.33 2zah h GLY 140 CO -0.17 0.05 -2.33 -0.18 0.00 0.00 0.00 176.54 173.91 2zah n GLN 141 N -4.44 0.68 -0.29 4.80 7.27 0.90 -4.34 117.38 121.95 2zah n GLN 141 Ca 0.09 0.18 0.23 0.00 0.07 0.00 0.00 57.00 57.56 2zah n GLN 141 Cb 0.44 -1.58 0.54 0.00 2.41 0.00 0.00 30.24 32.05 2zah n GLN 141 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2zah h ALA 142 N 0.08 2.32 0.00 1.69 0.00 -0.61 -1.69 119.26 121.05 2zah h ALA 142 Ca -0.53 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zah h ALA 142 Cb 1.95 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2zah h ALA 142 CO -0.03 -0.68 0.00 0.00 0.00 0.00 0.00 179.25 178.54 2zah n GLN 143 N -4.54 0.13 0.00 0.00 10.64 -0.83 -2.39 117.38 120.40 2zah n GLN 143 Ca 0.23 0.51 0.12 0.00 -1.83 0.00 0.00 57.00 56.03 2zah n GLN 143 Cb 0.85 -1.83 0.15 0.00 -0.86 0.00 0.00 30.24 28.55 2zah n GLN 143 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2zah n LEU 144 N -2.09 1.58 -4.26 2.61 4.32 -0.64 -0.97 117.00 117.56 2zah n LEU 144 Ca 0.00 -0.54 -0.15 0.00 -0.02 0.00 0.00 56.01 55.30 2zah n LEU 144 Cb 0.11 -0.05 -0.10 0.00 -1.62 0.00 0.00 43.42 41.76 2zah n LEU 144 CO 0.12 0.30 -0.42 -0.31 -1.22 0.00 0.00 177.39 175.86 2zah s TYR 145 N -2.51 1.33 -0.07 -1.77 2.02 -1.00 -0.79 117.35 114.56 2zah s TYR 145 Ca 0.20 -0.70 0.04 0.00 -0.37 0.00 0.00 57.07 56.25 2zah s TYR 145 Cb 0.18 -0.67 -0.24 0.00 -0.40 0.00 0.00 41.96 40.83 2zah s TYR 145 CO 0.56 0.12 0.55 -0.44 -1.57 0.00 0.00 175.55 174.78 2zah h ASP 146 N 2.90 0.18 -4.96 2.29 3.45 -1.27 -3.43 116.42 115.58 2zah h ASP 146 Ca -0.37 -0.41 -0.18 0.00 0.43 0.00 0.00 57.03 56.50 2zah h ASP 146 Cb 1.20 -0.06 -0.19 0.00 -0.56 0.00 0.00 39.33 39.71 2zah h ASP 146 CO 0.61 1.36 -0.70 -0.04 -1.57 0.00 0.00 179.24 178.90 2zah s MET 147 N -2.58 0.44 0.04 3.56 -1.94 -1.26 -0.55 119.30 117.01 2zah s MET 147 Ca -0.12 -0.80 -0.00 0.00 -1.71 0.00 0.00 55.69 53.06 2zah s MET 147 Cb 0.07 0.03 -0.03 0.00 2.01 0.00 0.00 34.83 36.91 2zah s MET 147 CO 0.80 -0.04 -0.04 1.52 -0.01 0.00 0.00 175.02 177.26 2zah s TYR 148 N -2.05 0.47 -0.14 -0.03 -0.85 -0.32 -1.13 117.35 113.30 2zah s TYR 148 Ca -0.09 -0.81 -0.05 0.00 -0.52 0.00 0.00 57.07 55.60 2zah s TYR 148 Cb -0.06 -0.33 0.07 0.00 0.38 0.00 0.00 41.96 42.02 2zah s TYR 148 CO -0.03 -0.26 0.28 0.50 -1.52 0.00 0.00 175.55 174.52 2zah s ARG 149 N -2.82 0.17 0.33 -3.49 3.52 -0.23 -1.74 118.95 114.70 2zah s ARG 149 Ca -0.02 0.78 -0.27 0.00 -0.13 0.00 0.00 55.73 56.09 2zah s ARG 149 Cb -0.00 0.01 -0.09 0.00 -1.56 0.00 0.00 34.95 33.30 2zah s ARG 149 CO -0.05 -0.28 1.03 -0.06 -0.81 0.00 0.00 175.30 175.13 2zah s PHE 150 N 2.44 3.52 -0.04 5.12 0.08 -1.26 -0.56 117.98 127.27 2zah s PHE 150 Ca 0.01 1.72 -0.00 0.00 0.12 0.00 0.00 56.93 58.77 2zah s PHE 150 Cb -0.12 -3.12 -0.03 0.00 -0.57 0.00 0.00 43.02 39.19 2zah s PHE 150 CO -0.09 -0.32 -0.04 2.41 -0.10 0.00 0.00 175.22 177.08 2zah n THR 151 N 0.58 0.24 -4.22 0.64 -1.04 0.88 -4.38 114.28 106.98 2zah n THR 151 Ca 0.02 -0.09 -0.17 0.00 -2.04 0.00 0.00 64.05 61.78 2zah n THR 151 Cb 0.48 -0.81 -0.13 0.00 -1.82 0.00 0.00 70.33 68.05 2zah n THR 151 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2zah s ARG 152 N -2.08 0.68 -0.22 -2.82 0.52 -1.09 -4.49 118.95 109.45 2zah s ARG 152 Ca -0.06 -0.62 -0.07 0.00 -0.52 0.00 0.00 55.73 54.47 2zah s ARG 152 Cb 0.02 -0.61 0.11 0.00 0.52 0.00 0.00 34.95 34.98 2zah s ARG 152 CO 0.09 0.15 0.45 -1.17 0.02 0.00 0.00 175.30 174.84 2zah s LEU 153 N -1.02 -0.74 0.03 2.53 2.96 -1.25 -0.77 118.68 120.42 2zah s LEU 153 Ca -0.02 0.98 0.01 0.00 -0.22 0.00 0.00 54.13 54.87 2zah s LEU 153 Cb -0.07 1.48 -0.02 0.00 0.50 0.00 0.00 46.19 48.08 2zah s LEU 153 CO 0.01 -0.24 -0.05 0.00 -1.32 0.00 0.00 176.35 174.75 2zah s ARG 154 N 2.65 0.43 -0.09 1.98 1.70 0.98 -0.42 118.95 126.18 2zah s ARG 154 Ca 0.00 -0.74 0.03 0.00 -0.47 0.00 0.00 55.73 54.56 2zah s ARG 154 Cb -0.13 -0.04 -0.01 0.00 -0.57 0.00 0.00 34.95 34.21 2zah s ARG 154 CO -0.14 -0.02 -0.20 -0.06 -1.08 0.00 0.00 175.30 173.80 2zah s PHE 155 N -1.71 2.62 0.09 5.89 0.08 0.36 -0.80 117.98 124.51 2zah s PHE 155 Ca -0.11 -0.74 0.10 0.00 0.12 0.00 0.00 56.93 56.29 2zah s PHE 155 Cb -0.08 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 2zah s PHE 155 CO -0.01 -0.24 -0.24 0.95 -0.10 0.00 0.00 175.22 175.57 2zah s THR 156 N 0.10 2.37 -0.13 0.64 -4.23 -0.38 0.13 115.64 114.14 2zah s THR 156 Ca -0.09 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 58.92 2zah s THR 156 Cb -0.15 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.68 2zah s THR 156 CO 0.06 0.22 -0.20 -0.47 -0.54 0.00 0.00 174.62 173.68 2zah s TYR 157 N -0.97 2.68 -0.15 3.99 5.04 0.12 -1.12 117.35 126.94 2zah s TYR 157 Ca 0.14 -1.19 0.01 0.00 -2.44 0.00 0.00 57.07 53.59 2zah s TYR 157 Cb -0.10 -1.81 0.02 0.00 0.35 0.00 0.00 41.96 40.41 2zah s TYR 157 CO 0.05 -0.53 -0.18 0.42 -1.34 0.00 0.00 175.55 173.98 2zah s ILE 158 N 0.70 1.82 0.63 3.14 1.01 -0.30 -1.37 121.20 126.83 2zah s ILE 158 Ca -0.09 -0.81 -0.18 0.00 0.00 0.00 0.00 60.65 59.57 2zah s ILE 158 Cb -0.16 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 2zah s ILE 158 CO 0.01 0.50 1.27 -2.84 0.00 0.00 0.00 174.94 173.88 2zah s PRO 159 N 1.21 2.69 0.00 2.79 0.02 -1.26 -0.51 135.00 139.93 2zah s PRO 159 Ca 0.01 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.02 2zah s PRO 159 Cb -0.14 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.51 2zah s PRO 159 CO -0.08 -1.47 0.72 0.25 -0.33 0.00 0.00 177.00 176.08 2zah n THR 160 N -1.80 0.51 -3.01 0.99 -2.24 0.94 -4.77 114.28 104.90 2zah n THR 160 Ca 0.15 -0.62 -0.18 0.00 -2.27 0.00 0.00 64.05 61.13 2zah n THR 160 Cb 0.49 0.82 0.03 0.00 -2.10 0.00 0.00 70.33 69.57 2zah n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2zah s THR 161 N -0.51 2.74 0.78 4.28 -1.32 -0.44 -4.93 115.64 116.24 2zah s THR 161 Ca 0.00 -0.99 -0.10 0.00 -1.21 0.00 0.00 61.69 59.39 2zah s THR 161 Cb 0.00 -2.75 0.07 0.00 -1.51 0.00 0.00 72.50 68.31 2zah s THR 161 CO 0.00 0.00 1.13 -0.83 -2.21 0.00 0.00 174.62 172.71 2zah s GLY 162 N -4.44 1.62 0.00 6.08 0.00 -1.26 -4.87 107.32 104.45 2zah s GLY 162 Ca 0.57 -0.74 0.28 0.00 0.00 0.00 0.00 44.72 44.83 2zah s GLY 162 CO 0.35 -0.28 2.01 -1.14 0.00 0.00 0.00 173.10 174.04 2zah n SER 163 N -3.19 0.00 -1.14 1.64 3.41 -1.26 -2.89 113.62 110.19 2zah n SER 163 Ca 0.08 -0.68 0.11 0.00 -0.26 0.00 0.00 58.87 58.12 2zah n SER 163 Cb 0.61 -0.08 0.25 0.00 -0.26 0.00 0.00 64.21 64.73 2zah n SER 163 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zah n THR 164 N -1.08 0.76 -2.54 6.66 -2.24 -1.26 -4.96 114.28 109.62 2zah n THR 164 Ca 0.19 -0.88 -0.41 0.00 -2.27 0.00 0.00 64.05 60.68 2zah n THR 164 Cb 0.13 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 69.04 2zah n THR 164 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2zah s SER 165 N -1.18 7.30 0.29 3.42 0.01 -1.14 -5.04 113.70 117.36 2zah s SER 165 Ca 0.40 2.07 0.04 0.00 1.31 0.00 0.00 55.95 59.76 2zah s SER 165 Cb 0.22 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 2zah s SER 165 CO 0.29 -0.19 0.45 0.42 0.41 0.00 0.00 173.24 174.62 2zah s THR 166 N -0.31 4.98 0.00 1.44 -4.23 -1.26 -4.60 115.64 111.66 2zah s THR 166 Ca 0.48 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 2zah s THR 166 Cb -0.29 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 69.78 2zah s THR 166 CO 0.35 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2zah n GLY 167 N -1.58 2.05 3.26 3.99 0.00 -1.08 -4.12 105.19 107.71 2zah n GLY 167 Ca -0.06 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 2zah n GLY 167 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zah s ARG 168 N -1.52 2.52 -0.19 1.61 6.06 -0.11 -3.93 118.95 123.40 2zah s ARG 168 Ca 0.00 -0.89 -0.02 0.00 -2.50 0.00 0.00 55.73 52.32 2zah s ARG 168 Cb 0.00 -2.13 -0.01 0.00 0.06 0.00 0.00 34.95 32.87 2zah s ARG 168 CO 0.00 0.36 -0.08 0.08 -2.50 0.00 0.00 175.30 173.16 2zah s VAL 169 N -0.13 3.21 -0.14 7.11 1.01 -0.29 -2.86 120.40 128.31 2zah s VAL 169 Ca -0.04 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2zah s VAL 169 Cb -0.14 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2zah s VAL 169 CO 0.04 0.47 -0.20 -0.44 0.00 0.00 0.00 175.10 174.97 2zah s SER 170 N 1.04 3.32 -0.08 3.32 0.01 -0.19 -1.92 113.70 119.20 2zah s SER 170 Ca 0.00 -0.54 0.01 0.00 1.31 0.00 0.00 55.95 56.73 2zah s SER 170 Cb -0.15 -1.48 -0.02 0.00 0.21 0.00 0.00 66.02 64.58 2zah s SER 170 CO -0.01 0.10 -0.11 0.27 0.41 0.00 0.00 173.24 173.90 2zah s ILE 171 N 0.70 3.30 0.03 1.44 -4.36 -0.20 -0.74 121.20 121.39 2zah s ILE 171 Ca -0.09 -0.61 -0.04 0.00 -0.26 0.00 0.00 60.65 59.65 2zah s ILE 171 Cb -0.16 -2.35 -0.02 0.00 1.25 0.00 0.00 42.46 41.19 2zah s ILE 171 CO 0.01 0.57 0.06 -0.76 0.24 0.00 0.00 174.94 175.05 2zah s LEU 172 N -0.40 1.96 -0.03 0.37 1.43 0.10 -1.59 118.68 120.52 2zah s LEU 172 Ca 0.05 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2zah s LEU 172 Cb -0.12 0.44 0.01 0.00 0.03 0.00 0.00 46.19 46.55 2zah s LEU 172 CO 0.02 -0.46 -0.06 0.86 0.23 0.00 0.00 176.35 176.95 2zah s TRP 173 N -2.36 0.77 -0.14 0.29 -0.00 -0.73 -1.37 118.94 115.39 2zah s TRP 173 Ca -0.07 -0.20 0.01 0.00 -0.00 0.00 0.00 56.10 55.84 2zah s TRP 173 Cb -0.03 -0.61 -0.00 0.00 -0.00 0.00 0.00 33.47 32.83 2zah s TRP 173 CO -0.04 -0.13 -0.18 0.34 -0.00 0.00 0.00 176.95 176.95 2zah s ASP 174 N 0.51 3.52 0.55 5.86 -1.08 -0.28 -4.35 116.67 121.40 2zah s ASP 174 Ca -0.07 -0.49 0.27 0.00 -0.52 0.00 0.00 52.55 51.74 2zah s ASP 174 Cb -0.11 -1.52 1.60 0.00 -1.46 0.00 0.00 42.92 41.43 2zah s ASP 174 CO 0.00 0.11 2.17 -0.09 0.52 0.00 0.00 175.17 177.88 2zah h ARG 175 N 7.14 0.00 -4.56 4.34 2.43 -1.91 0.89 114.38 122.71 2zah h ARG 175 Ca -0.30 0.00 -0.71 0.00 -0.81 0.00 0.00 59.98 58.16 2zah h ARG 175 Cb 1.20 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 30.52 2zah h ARG 175 CO 0.55 0.05 -0.48 0.34 -1.51 0.00 0.00 179.97 178.92 2zah s ASP 176 N -6.31 5.88 0.00 -3.80 -1.08 -1.26 -2.70 116.67 107.40 2zah s ASP 176 Ca -0.04 -0.93 0.19 0.00 -0.52 0.00 0.00 52.55 51.24 2zah s ASP 176 Cb 0.15 -2.08 1.12 0.00 -1.46 0.00 0.00 42.92 40.65 2zah s ASP 176 CO 0.58 -0.40 1.57 -1.54 0.52 0.00 0.00 175.17 175.90 2zah n SER 177 N 5.06 0.00 -0.16 -0.34 3.41 -1.26 -2.64 113.62 117.69 2zah n SER 177 Ca -0.12 -0.91 0.03 0.00 -0.26 0.00 0.00 58.87 57.62 2zah n SER 177 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2zah n SER 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zah n GLN 178 N -0.89 2.18 -1.75 4.33 6.02 -1.26 -3.77 117.38 122.23 2zah n GLN 178 Ca 0.14 -0.51 -0.41 0.00 -0.01 0.00 0.00 57.00 56.21 2zah n GLN 178 Cb 0.06 -0.98 -0.00 0.00 1.02 0.00 0.00 30.24 30.34 2zah n GLN 178 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2zah n ASP 179 N -0.29 3.47 -4.70 1.08 10.43 -1.08 -4.95 116.55 120.51 2zah n ASP 179 Ca 0.03 1.21 -0.34 0.00 2.57 0.00 0.00 54.79 58.26 2zah n ASP 179 Cb 0.14 -1.58 0.12 0.00 1.84 0.00 0.00 41.12 41.64 2zah n ASP 179 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 2zah s PRO 180 N -2.07 1.76 0.34 -0.24 0.02 -1.26 -4.70 135.00 128.86 2zah s PRO 180 Ca 0.54 1.80 -0.27 0.00 0.02 0.00 0.00 61.00 63.10 2zah s PRO 180 Cb -0.50 -1.78 -0.09 0.00 0.02 0.00 0.00 34.50 32.15 2zah s PRO 180 CO 0.63 -2.13 1.12 -0.51 -0.33 0.00 0.00 177.00 175.78 2zah s LEU 181 N -5.52 4.35 0.60 -5.54 1.43 -1.26 -5.03 118.68 107.71 2zah s LEU 181 Ca 0.74 2.27 -0.16 0.00 -1.03 0.00 0.00 54.13 55.96 2zah s LEU 181 Cb -0.30 -3.86 -0.03 0.00 0.03 0.00 0.00 46.19 42.02 2zah s LEU 181 CO 0.49 -0.40 1.06 -2.16 0.23 0.00 0.00 176.35 175.57 2zah s PRO 182 N -1.94 3.27 0.00 1.29 0.04 -1.26 -4.98 135.00 131.41 2zah s PRO 182 Ca 0.51 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2zah s PRO 182 Cb -0.30 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2zah s PRO 182 CO 0.38 -0.86 0.00 0.44 0.04 0.00 0.00 177.00 177.01 2zah n ILE 183 N -2.06 0.00 -4.39 0.56 -5.35 -1.26 -4.76 119.36 102.10 2zah n ILE 183 Ca 0.09 -0.21 -0.25 0.00 -0.27 0.00 0.00 62.75 62.10 2zah n ILE 183 Cb 0.53 0.72 -0.10 0.00 -1.74 0.00 0.00 39.64 39.05 2zah n ILE 183 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2zah s ASP 184 N -1.14 3.82 0.37 7.28 -4.77 -1.26 -4.82 116.67 116.14 2zah s ASP 184 Ca 0.00 -0.83 0.17 0.00 -3.30 0.00 0.00 52.55 48.59 2zah s ASP 184 Cb 0.00 -0.45 0.70 0.00 -1.09 0.00 0.00 42.92 42.08 2zah s ASP 184 CO 0.00 0.07 1.75 -0.09 0.70 0.00 0.00 175.17 177.61 2zah h ARG 185 N 2.62 0.00 -0.09 2.11 2.43 -2.00 -2.31 114.38 117.15 2zah h ARG 185 Ca -0.44 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.72 2zah h ARG 185 Cb 1.23 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2zah h ARG 185 CO 0.55 0.39 0.00 0.00 -1.51 0.00 0.00 179.97 179.41 2zah h ALA 186 N 1.61 0.12 -0.15 2.80 0.00 -1.99 -3.26 119.26 118.38 2zah h ALA 186 Ca -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2zah h ALA 186 Cb 0.85 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2zah h ALA 186 CO 0.05 -0.21 0.02 0.00 0.00 0.00 0.00 179.25 179.11 2zah h ALA 187 N 0.74 0.14 0.00 0.00 0.00 -1.85 -2.52 119.26 115.77 2zah h ALA 187 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zah h ALA 187 Cb 0.34 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zah h ALA 187 CO 0.00 -0.43 -0.03 -0.84 0.00 0.00 0.00 179.25 177.96 2zah h ILE 188 N 0.08 0.10 -0.01 0.00 3.07 -1.55 -1.01 117.51 118.19 2zah h ILE 188 Ca 0.07 -0.38 0.00 0.00 1.55 0.00 0.00 64.86 66.10 2zah h ILE 188 Cb 0.07 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 37.95 2zah h ILE 188 CO -0.10 0.02 -0.31 -1.54 -1.05 0.00 0.00 178.15 175.18 2zah n SER 189 N -3.17 1.11 -0.47 2.16 3.41 -0.98 -4.25 113.62 111.43 2zah n SER 189 Ca -0.01 -0.92 0.10 0.00 -0.26 0.00 0.00 58.87 57.78 2zah n SER 189 Cb 0.23 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2zah n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zah n SER 190 N -0.65 1.92 -4.77 4.04 7.64 -0.38 -4.92 113.62 116.50 2zah n SER 190 Ca 0.11 -1.46 -0.41 0.00 1.01 0.00 0.00 58.87 58.12 2zah n SER 190 Cb 0.36 0.45 -0.01 0.00 -1.01 0.00 0.00 64.21 64.00 2zah n SER 190 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zah s TYR 191 N -2.22 2.82 0.26 1.43 2.02 -1.23 -4.91 117.35 115.51 2zah s TYR 191 Ca 0.17 1.25 -0.05 0.00 -0.37 0.00 0.00 57.07 58.06 2zah s TYR 191 Cb 0.16 -3.87 0.29 0.00 -0.40 0.00 0.00 41.96 38.15 2zah s TYR 191 CO 0.49 -2.51 1.91 0.00 -1.57 0.00 0.00 175.55 173.87 2zah h ALA 192 N 3.39 1.27 -2.51 3.71 0.00 -1.91 -3.36 119.26 119.84 2zah h ALA 192 Ca -0.50 -0.09 -0.74 0.00 0.00 0.00 0.00 54.91 53.58 2zah h ALA 192 Cb 1.23 -0.37 -0.28 0.00 0.00 0.00 0.00 17.79 18.37 2zah h ALA 192 CO 0.66 0.64 -0.32 -1.01 0.00 0.00 0.00 179.25 179.22 2zah s HIS 193 N -5.94 3.39 0.08 0.00 3.76 -1.26 -5.03 115.29 110.30 2zah s HIS 193 Ca -0.12 -1.75 0.01 0.00 -0.15 0.00 0.00 55.06 53.05 2zah s HIS 193 Cb 0.17 -3.59 -0.04 0.00 1.11 0.00 0.00 32.58 30.24 2zah s HIS 193 CO 0.82 -1.00 -0.06 1.52 -0.85 0.00 0.00 174.74 175.17 2zah s TYR 194 N 1.32 0.79 -0.25 1.40 -0.85 -1.26 -1.78 117.35 116.72 2zah s TYR 194 Ca 0.06 -0.92 -0.15 0.00 -0.52 0.00 0.00 57.07 55.54 2zah s TYR 194 Cb -0.26 -0.48 0.07 0.00 0.38 0.00 0.00 41.96 41.67 2zah s TYR 194 CO -0.00 -0.20 0.63 0.00 -1.52 0.00 0.00 175.55 174.46 2zah s ALA 195 N -3.51 -1.68 0.04 9.51 0.00 -0.62 -4.90 121.76 120.59 2zah s ALA 195 Ca 0.09 2.20 0.06 0.00 0.00 0.00 0.00 51.96 54.31 2zah s ALA 195 Cb 0.05 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 2zah s ALA 195 CO -0.05 -0.35 -0.18 -0.51 0.00 0.00 0.00 175.76 174.66 2zah s ASP 196 N 1.49 2.15 0.10 0.00 1.11 -1.26 -1.03 116.67 119.23 2zah s ASP 196 Ca -0.09 -0.48 -0.25 0.00 0.18 0.00 0.00 52.55 51.91 2zah s ASP 196 Cb -0.06 -0.17 0.08 0.00 1.07 0.00 0.00 42.92 43.84 2zah s ASP 196 CO -0.17 0.12 0.70 -0.94 1.18 0.00 0.00 175.17 176.06 2zah s SER 197 N -1.09 -0.51 0.89 0.27 1.04 -0.81 -5.02 113.70 108.48 2zah s SER 197 Ca 0.05 0.03 -0.10 0.00 0.48 0.00 0.00 55.95 56.41 2zah s SER 197 Cb -0.08 0.53 0.13 0.00 0.10 0.00 0.00 66.02 66.69 2zah s SER 197 CO 0.01 -0.84 1.14 0.00 0.98 0.00 0.00 173.24 174.53 2zah s ALA 198 N -3.44 1.62 0.22 5.32 0.00 -1.26 -1.13 121.76 123.08 2zah s ALA 198 Ca 0.02 0.53 0.36 0.00 0.00 0.00 0.00 51.96 52.86 2zah s ALA 198 Cb -0.01 -3.42 1.57 0.00 0.00 0.00 0.00 23.12 21.26 2zah s ALA 198 CO -0.11 -2.58 2.06 -1.35 0.00 0.00 0.00 175.76 173.78 2zah h PRO 199 N -1.74 0.00 -0.64 0.00 0.11 -1.81 -2.19 132.00 125.73 2zah h PRO 199 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2zah h PRO 199 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2zah h PRO 199 CO 0.43 0.01 0.00 -2.67 -0.21 0.00 0.00 178.00 175.56 2zah n TRP 200 N -3.10 1.38 -5.07 0.65 4.27 -1.26 -4.45 117.44 109.85 2zah n TRP 200 Ca -0.00 -0.52 -0.30 0.00 -3.89 0.00 0.00 57.50 52.79 2zah n TRP 200 Cb 0.26 -0.28 -0.17 0.00 -1.36 0.00 0.00 31.31 29.76 2zah n TRP 200 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2zah s ALA 201 N -2.00 1.91 0.71 -1.67 0.00 -0.82 -4.91 121.76 114.98 2zah s ALA 201 Ca 0.43 -0.87 -0.16 0.00 0.00 0.00 0.00 51.96 51.36 2zah s ALA 201 Cb 0.29 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.78 2zah s ALA 201 CO 0.18 0.31 1.26 -1.21 0.00 0.00 0.00 175.76 176.31 2zah s GLU 202 N 0.11 2.20 0.06 0.00 2.02 -1.26 -4.63 118.70 117.20 2zah s GLU 202 Ca -0.09 1.95 -0.16 0.00 0.02 0.00 0.00 54.97 56.68 2zah s GLU 202 Cb -0.15 -1.82 0.03 0.00 0.10 0.00 0.00 34.13 32.30 2zah s GLU 202 CO 0.05 -1.84 0.38 1.21 0.02 0.00 0.00 175.26 175.08 2zah s ASN 203 N -1.69 -0.23 0.00 -0.19 2.47 -0.47 -4.98 114.94 109.85 2zah s ASN 203 Ca 0.79 -0.12 0.01 0.00 0.42 0.00 0.00 52.86 53.96 2zah s ASN 203 Cb -0.34 0.42 -0.00 0.00 -1.45 0.00 0.00 41.25 39.87 2zah s ASN 203 CO 0.44 -0.69 -0.03 0.54 -3.72 0.00 0.00 177.10 173.64 2zah s VAL 204 N -2.76 0.25 -0.16 -5.21 0.11 -1.26 -0.70 120.40 110.68 2zah s VAL 204 Ca -0.04 -0.20 -0.00 0.00 -2.93 0.00 0.00 61.98 58.81 2zah s VAL 204 Cb -0.00 -0.23 0.03 0.00 -1.53 0.00 0.00 36.38 34.65 2zah s VAL 204 CO -0.04 0.03 -0.09 -0.22 -3.33 0.00 0.00 175.10 171.44 2zah s LEU 205 N -0.19 1.66 -0.18 2.54 2.96 0.12 -4.81 118.68 120.78 2zah s LEU 205 Ca 0.00 -0.58 -0.14 0.00 -0.22 0.00 0.00 54.13 53.19 2zah s LEU 205 Cb -0.02 -1.03 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 2zah s LEU 205 CO -0.00 -0.13 0.31 -0.69 -1.32 0.00 0.00 176.35 174.52 2zah s VAL 206 N 1.57 5.28 -0.24 1.68 1.01 -1.26 -0.49 120.40 127.95 2zah s VAL 206 Ca 0.02 0.56 -0.05 0.00 0.00 0.00 0.00 61.98 62.51 2zah s VAL 206 Cb -0.14 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 2zah s VAL 206 CO -0.09 0.35 0.00 -0.69 0.00 0.00 0.00 175.10 174.67 2zah s VAL 207 N 0.76 3.63 -0.08 2.92 1.01 0.44 -4.96 120.40 124.13 2zah s VAL 207 Ca 0.16 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 2zah s VAL 207 Cb -0.13 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2zah s VAL 207 CO 0.05 0.32 1.28 -2.84 0.00 0.00 0.00 175.10 173.90 2zah s PRO 208 N 1.50 4.29 0.60 2.72 0.02 -1.26 -3.85 135.00 139.02 2zah s PRO 208 Ca 0.05 1.75 -0.07 0.00 0.02 0.00 0.00 61.00 62.74 2zah s PRO 208 Cb -0.15 -3.65 -0.00 0.00 0.02 0.00 0.00 34.50 30.72 2zah s PRO 208 CO -0.01 -0.57 0.93 0.00 -0.33 0.00 0.00 177.00 177.02 2zah n ASP 210 N -2.63 1.49 -1.05 0.00 3.85 -1.26 -5.04 116.55 111.91 2zah n ASP 210 Ca 0.04 -1.26 0.08 0.00 -0.71 0.00 0.00 54.79 52.95 2zah n ASP 210 Cb 0.57 0.01 0.25 0.00 -1.35 0.00 0.00 41.12 40.60 2zah n ASP 210 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2zah n ASN 211 N -1.73 3.68 -4.74 -1.12 5.03 -1.26 -4.81 115.26 110.31 2zah n ASN 211 Ca -0.01 -2.18 -0.39 0.00 0.87 0.00 0.00 54.58 52.87 2zah n ASN 211 Cb 0.08 -0.40 -0.06 0.00 -1.02 0.00 0.00 39.78 38.38 2zah n ASN 211 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2zah s THR 212 N -1.34 5.07 0.27 3.41 2.01 -1.26 -5.05 115.64 118.75 2zah s THR 212 Ca 0.38 1.15 -0.29 0.00 0.31 0.00 0.00 61.69 63.24 2zah s THR 212 Cb 0.22 -3.90 -0.09 0.00 0.01 0.00 0.00 72.50 68.74 2zah s THR 212 CO 0.22 0.34 0.95 0.26 -0.69 0.00 0.00 174.62 175.70 2zah s TRP 213 N 0.38 3.88 0.10 4.92 0.52 -1.26 -4.70 118.94 122.78 2zah s TRP 213 Ca 0.30 1.87 0.05 0.00 0.02 0.00 0.00 56.10 58.34 2zah s TRP 213 Cb -0.17 -2.99 -0.04 0.00 -1.15 0.00 0.00 33.47 29.13 2zah s TRP 213 CO 0.14 0.31 -0.13 1.03 0.02 0.00 0.00 176.95 178.33 2zah s ARG 214 N -1.44 0.92 0.06 4.98 0.52 -0.71 -4.97 118.95 118.31 2zah s ARG 214 Ca 0.44 -1.15 -0.30 0.00 -0.52 0.00 0.00 55.73 54.20 2zah s ARG 214 Cb -0.24 -0.76 -0.05 0.00 0.52 0.00 0.00 34.95 34.41 2zah s ARG 214 CO 0.30 0.14 1.11 0.71 0.02 0.00 0.00 175.30 177.59 2zah s TYR 215 N -2.05 3.54 -0.10 -0.53 1.51 -1.26 -1.18 117.35 117.28 2zah s TYR 215 Ca 0.05 1.48 -0.17 0.00 -1.01 0.00 0.00 57.07 57.42 2zah s TYR 215 Cb -0.05 -3.30 -0.14 0.00 -0.11 0.00 0.00 41.96 38.35 2zah s TYR 215 CO 0.02 -0.77 0.53 1.98 -1.11 0.00 0.00 175.55 176.20 2zah h MET 216 N 6.50 -0.06 -6.29 -0.62 4.05 -1.14 -3.46 114.93 113.92 2zah h MET 216 Ca -0.42 0.00 -0.66 0.00 -0.28 0.00 0.00 59.70 58.34 2zah h MET 216 Cb 1.22 0.01 0.08 0.00 -0.80 0.00 0.00 31.60 32.11 2zah h MET 216 CO 0.78 0.44 0.22 0.09 0.23 0.00 0.00 176.91 178.66 2zah n ASN 217 N -4.75 1.11 -4.53 1.39 3.02 -1.26 -4.67 115.26 105.57 2zah n ASN 217 Ca -0.06 1.14 -0.43 0.00 -0.03 0.00 0.00 54.58 55.20 2zah n ASN 217 Cb 0.26 -1.18 -0.04 0.00 -0.61 0.00 0.00 39.78 38.21 2zah n ASN 217 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zah s ASP 218 N -0.04 6.36 -0.25 6.41 3.68 -1.26 -4.78 116.67 126.79 2zah s ASP 218 Ca 0.75 -0.28 0.09 0.00 2.13 0.00 0.00 52.55 55.24 2zah s ASP 218 Cb -0.89 -2.44 0.44 0.00 -1.45 0.00 0.00 42.92 38.58 2zah s ASP 218 CO 0.53 -1.22 1.20 0.35 0.13 0.00 0.00 175.17 176.16 2zah n THR 219 N 6.24 2.36 -3.92 1.71 -2.24 -1.26 -4.94 114.28 112.22 2zah n THR 219 Ca 0.02 -3.77 -0.31 0.00 -2.27 0.00 0.00 64.05 57.73 2zah n THR 219 Cb 0.48 -0.71 -0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2zah n THR 219 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zah n ASN 220 N -0.88 -2.28 -4.70 3.42 5.03 -1.26 -4.88 115.26 109.71 2zah n ASN 220 Ca 0.33 -1.08 -0.44 0.00 0.87 0.00 0.00 54.58 54.26 2zah n ASN 220 Cb 0.85 -2.80 -0.02 0.00 -1.02 0.00 0.00 39.78 36.78 2zah n ASN 220 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zah n ALA 221 N -4.45 1.79 -0.07 5.41 0.00 -1.26 -4.94 120.51 116.98 2zah n ALA 221 Ca -0.22 0.40 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 2zah n ALA 221 Cb 0.64 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.64 2zah n ALA 221 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zah h VAL 222 N 3.28 1.01 -0.45 0.00 2.07 -2.04 -3.36 116.25 116.76 2zah h VAL 222 Ca -0.46 -1.83 -0.72 0.00 0.82 0.00 0.00 66.70 64.52 2zah h VAL 222 Cb 1.25 1.98 -0.07 0.00 -1.52 0.00 0.00 31.29 32.93 2zah h VAL 222 CO 0.80 0.34 2.75 0.47 0.02 0.00 0.00 177.57 181.95 2zah n ASP 223 N -4.63 4.28 -0.31 0.57 10.43 -1.26 -4.78 116.55 120.85 2zah n ASP 223 Ca -0.10 -2.91 0.27 0.00 2.57 0.00 0.00 54.79 54.62 2zah n ASP 223 Cb 0.36 -1.63 0.61 0.00 1.84 0.00 0.00 41.12 42.30 2zah n ASP 223 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 2zah h ARG 224 N 6.14 0.22 -0.55 -1.24 3.08 -1.97 -1.13 114.38 118.93 2zah h ARG 224 Ca 0.51 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.69 2zah h ARG 224 Cb 0.67 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 2zah h ARG 224 CO 1.77 0.15 0.39 1.57 -1.07 0.00 0.00 179.97 182.78 2zah h LYS 225 N 0.23 0.08 0.00 0.04 2.10 -1.88 0.76 116.57 117.91 2zah h LYS 225 Ca 0.57 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 2zah h LYS 225 Cb 1.77 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 33.08 2zah h LYS 225 CO -0.18 0.06 0.00 1.28 -2.00 0.00 0.00 179.45 178.60 2zah n LEU 226 N -4.40 0.00 0.00 7.07 4.77 -0.43 -3.31 117.00 120.70 2zah n LEU 226 Ca 0.10 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2zah n LEU 226 Cb 0.56 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2zah n LEU 226 CO 0.36 -0.03 0.19 1.33 -1.33 0.00 0.00 177.39 177.91 2zah n VAL 227 N -1.47 0.00 -4.20 4.08 0.24 0.12 -4.79 118.33 112.30 2zah n VAL 227 Ca 0.07 -0.40 -0.27 0.00 -2.04 0.00 0.00 64.34 61.71 2zah n VAL 227 Cb 0.30 1.18 -0.08 0.00 -1.47 0.00 0.00 33.84 33.78 2zah n VAL 227 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2zah s ASP 228 N -0.05 4.78 -1.15 -1.34 1.01 -0.36 -4.49 116.67 115.07 2zah s ASP 228 Ca 0.00 -0.39 -0.04 0.00 0.71 0.00 0.00 52.55 52.83 2zah s ASP 228 Cb 0.00 -1.02 0.24 0.00 1.01 0.00 0.00 42.92 43.16 2zah s ASP 228 CO 0.00 0.09 1.90 0.33 0.21 0.00 0.00 175.17 177.71 2zah n PHE 229 N -0.10 2.62 -4.33 4.23 7.35 0.28 -4.85 117.46 122.65 2zah n PHE 229 Ca -0.10 -2.66 0.00 0.00 -0.76 0.00 0.00 57.45 53.93 2zah n PHE 229 Cb 0.55 -1.48 0.00 0.00 0.35 0.00 0.00 39.48 38.90 2zah n PHE 229 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2zah n GLY 230 N 1.11 -1.00 2.97 7.13 0.00 -1.10 -4.39 105.19 109.90 2zah n GLY 230 Ca 0.45 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 2zah n GLY 230 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zah s GLN 231 N 0.00 0.11 0.28 1.61 -2.07 0.31 -0.32 119.66 119.57 2zah s GLN 231 Ca 0.00 0.11 -0.16 0.00 -1.82 0.00 0.00 55.36 53.49 2zah s GLN 231 Cb 0.00 0.05 -0.09 0.00 -1.09 0.00 0.00 33.01 31.89 2zah s GLN 231 CO 0.00 -0.01 0.71 0.12 -1.32 0.00 0.00 175.29 174.79 2zah s PHE 232 N 0.02 3.48 0.02 9.60 5.36 0.39 -1.12 117.98 135.73 2zah s PHE 232 Ca -0.00 1.25 -0.17 0.00 -0.96 0.00 0.00 56.93 57.05 2zah s PHE 232 Cb -0.01 -2.54 0.03 0.00 -0.34 0.00 0.00 43.02 40.16 2zah s PHE 232 CO 0.00 0.20 0.38 -0.48 -1.46 0.00 0.00 175.22 173.86 2zah s LEU 233 N -2.59 0.57 0.17 6.12 2.34 -0.47 -4.07 118.68 120.75 2zah s LEU 233 Ca 0.49 0.01 0.08 0.00 0.06 0.00 0.00 54.13 54.78 2zah s LEU 233 Cb -0.13 1.58 -0.04 0.00 -0.56 0.00 0.00 46.19 47.04 2zah s LEU 233 CO 0.19 -0.60 -0.16 0.72 -1.06 0.00 0.00 176.35 175.44 2zah s PHE 234 N -2.14 1.73 0.05 3.48 -0.71 -1.26 -0.72 117.98 118.41 2zah s PHE 234 Ca -0.08 -0.51 -0.01 0.00 -1.04 0.00 0.00 56.93 55.29 2zah s PHE 234 Cb -0.02 -0.85 -0.04 0.00 -1.21 0.00 0.00 43.02 40.91 2zah s PHE 234 CO -0.00 0.32 -0.02 0.00 -1.34 0.00 0.00 175.22 174.18 2zah s ALA 235 N -2.39 0.48 -0.10 1.99 0.00 0.09 -0.48 121.76 121.35 2zah s ALA 235 Ca 0.17 -1.18 -0.26 0.00 0.00 0.00 0.00 51.96 50.70 2zah s ALA 235 Cb -0.04 0.28 0.06 0.00 0.00 0.00 0.00 23.12 23.42 2zah s ALA 235 CO 0.06 -0.37 0.60 -0.08 0.00 0.00 0.00 175.76 175.97 2zah s THR 236 N -3.89 0.01 0.25 0.00 -1.32 -0.81 -1.02 115.64 108.85 2zah s THR 236 Ca 0.07 -0.08 -0.14 0.00 -1.21 0.00 0.00 61.69 60.33 2zah s THR 236 Cb 0.08 -0.90 -0.00 0.00 -1.51 0.00 0.00 72.50 70.17 2zah s THR 236 CO -0.10 -0.04 0.51 -0.72 -2.21 0.00 0.00 174.62 172.06 2zah s TYR 237 N -0.77 0.27 -1.61 9.09 1.13 -1.14 -1.57 117.35 122.76 2zah s TYR 237 Ca -0.08 -0.65 0.00 0.00 -1.41 0.00 0.00 57.07 54.93 2zah s TYR 237 Cb -0.02 0.26 0.00 0.00 -1.10 0.00 0.00 41.96 41.10 2zah s TYR 237 CO 0.06 -1.02 0.00 0.43 -2.51 0.00 0.00 175.55 172.51 2zah n SER 238 N -0.39 -5.08 -4.90 -0.18 7.64 -0.24 -0.94 113.62 109.53 2zah n SER 238 Ca -0.02 0.15 -0.20 0.00 1.01 0.00 0.00 58.87 59.80 2zah n SER 238 Cb 0.61 -4.15 -0.02 0.00 -1.01 0.00 0.00 64.21 59.64 2zah n SER 238 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zah s GLY 239 N -2.44 2.11 -0.01 0.23 0.00 0.27 -2.62 107.32 104.87 2zah s GLY 239 Ca 0.00 -1.85 -0.08 0.00 0.00 0.00 0.00 44.72 42.79 2zah s GLY 239 CO 0.00 -1.67 0.16 0.00 0.00 0.00 0.00 173.10 171.59 2zah s ALA 240 N -2.46 -0.38 0.00 3.20 0.00 -1.26 -3.30 121.76 117.55 2zah s ALA 240 Ca 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2zah s ALA 240 Cb -0.04 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2zah s ALA 240 CO 0.29 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.25 2zah n GLY 241 N 1.56 -1.97 0.11 0.00 0.00 -1.26 -4.68 105.19 98.94 2zah n GLY 241 Ca -0.22 -1.52 0.01 0.00 0.00 0.00 0.00 46.02 44.29 2zah n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zah n ALA 242 N 0.22 2.48 -1.94 4.61 0.00 -1.26 -4.55 120.51 120.06 2zah n ALA 242 Ca 0.00 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 2zah n ALA 242 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 2zah n ALA 242 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2zah s THR 243 N -0.33 3.39 0.24 0.00 2.01 -1.26 -4.86 115.64 114.82 2zah s THR 243 Ca 0.03 0.37 -0.30 0.00 0.31 0.00 0.00 61.69 62.10 2zah s THR 243 Cb 0.02 -3.60 -0.14 0.00 0.01 0.00 0.00 72.50 68.79 2zah s THR 243 CO 0.04 -0.44 1.13 0.00 -0.69 0.00 0.00 174.62 174.67 2zah n ALA 244 N 11.17 -0.18 -0.02 7.40 0.00 -1.26 -4.51 120.51 133.10 2zah n ALA 244 Ca 0.24 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.97 2zah n ALA 244 Cb 0.48 -2.07 -0.10 0.00 0.00 0.00 0.00 19.45 17.77 2zah n ALA 244 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zah h HIS 245 N 2.85 0.06 -1.16 0.00 -0.00 -0.97 -3.38 115.15 112.55 2zah h HIS 245 Ca -0.42 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 2zah h HIS 245 Cb 1.33 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.73 2zah h HIS 245 CO 0.51 0.52 0.00 0.41 -0.00 0.00 0.00 177.93 179.38 2zah n GLY 246 N 0.23 0.70 3.53 2.45 0.00 -1.25 -0.04 105.19 110.80 2zah n GLY 246 Ca -0.08 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 2zah n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zah s ASP 247 N -0.92 4.01 -0.07 1.61 1.01 0.33 -0.74 116.67 121.90 2zah s ASP 247 Ca 0.00 -0.72 0.03 0.00 0.71 0.00 0.00 52.55 52.56 2zah s ASP 247 Cb 0.00 -0.57 -0.02 0.00 1.01 0.00 0.00 42.92 43.34 2zah s ASP 247 CO 0.00 0.08 -0.14 -0.76 0.21 0.00 0.00 175.17 174.56 2zah s LEU 248 N -3.02 2.74 0.09 1.23 1.43 -0.06 -1.15 118.68 119.95 2zah s LEU 248 Ca 0.26 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 2zah s LEU 248 Cb -0.08 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 2zah s LEU 248 CO 0.15 0.31 -0.11 -0.31 0.23 0.00 0.00 176.35 176.61 2zah s TYR 249 N -0.49 1.13 -0.01 0.29 2.02 -0.28 0.20 117.35 120.21 2zah s TYR 249 Ca 0.06 -0.60 0.07 0.00 -0.37 0.00 0.00 57.07 56.23 2zah s TYR 249 Cb -0.12 -0.61 -0.03 0.00 -0.40 0.00 0.00 41.96 40.80 2zah s TYR 249 CO 0.02 0.03 -0.21 0.54 -1.57 0.00 0.00 175.55 174.36 2zah s VAL 250 N -2.14 2.52 -0.01 0.71 0.11 -0.10 -1.25 120.40 120.25 2zah s VAL 250 Ca 0.04 -1.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.06 2zah s VAL 250 Cb -0.05 -1.96 0.00 0.00 -1.53 0.00 0.00 36.38 32.85 2zah s VAL 250 CO 0.01 0.52 -0.01 -0.70 -3.33 0.00 0.00 175.10 171.59 2zah s GLU 251 N -0.87 0.14 0.06 1.54 2.12 0.02 -0.57 118.70 121.14 2zah s GLU 251 Ca 0.12 -0.02 -0.27 0.00 0.36 0.00 0.00 54.97 55.16 2zah s GLU 251 Cb -0.10 -0.18 0.09 0.00 0.26 0.00 0.00 34.13 34.20 2zah s GLU 251 CO 0.01 -0.00 0.80 1.52 -0.54 0.00 0.00 175.26 177.05 2zah s TYR 252 N 0.19 -0.39 -0.14 5.30 -0.85 -0.75 -0.02 117.35 120.70 2zah s TYR 252 Ca -0.02 0.21 0.02 0.00 -0.52 0.00 0.00 57.07 56.76 2zah s TYR 252 Cb -0.03 0.56 0.00 0.00 0.38 0.00 0.00 41.96 42.86 2zah s TYR 252 CO -0.01 -0.67 -0.19 0.00 -1.52 0.00 0.00 175.55 173.16 2zah s ALA 253 N -3.34 2.35 0.04 9.51 0.00 0.05 -2.41 121.76 127.95 2zah s ALA 253 Ca 0.04 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 51.03 2zah s ALA 253 Cb -0.01 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2zah s ALA 253 CO -0.09 0.06 -0.18 0.08 0.00 0.00 0.00 175.76 175.63 2zah s VAL 254 N 0.68 1.42 -0.06 0.00 1.01 0.09 -0.09 120.40 123.46 2zah s VAL 254 Ca -0.09 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.73 2zah s VAL 254 Cb -0.16 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2zah s VAL 254 CO 0.02 0.11 0.12 -1.61 0.00 0.00 0.00 175.10 173.74 2zah s GLU 255 N -1.19 3.31 0.15 2.72 2.02 0.27 -0.08 118.70 125.89 2zah s GLU 255 Ca 0.05 -0.30 0.10 0.00 0.02 0.00 0.00 54.97 54.84 2zah s GLU 255 Cb -0.08 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 2zah s GLU 255 CO 0.02 0.71 -0.18 -0.06 0.02 0.00 0.00 175.26 175.77 2zah s PHE 256 N -1.14 2.49 -0.01 1.61 0.08 0.41 -1.06 117.98 120.36 2zah s PHE 256 Ca 0.20 -0.28 -0.03 0.00 0.12 0.00 0.00 56.93 56.94 2zah s PHE 256 Cb -0.12 -1.29 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 2zah s PHE 256 CO 0.10 0.43 -0.05 1.17 -0.10 0.00 0.00 175.22 176.77 2zah n LYS 257 N 0.55 0.08 -3.79 0.44 4.81 -0.29 -1.62 118.16 118.33 2zah n LYS 257 Ca -0.14 0.03 -0.37 0.00 -0.87 0.00 0.00 58.31 56.96 2zah n LYS 257 Cb 0.54 -0.45 -0.13 0.00 0.02 0.00 0.00 35.03 35.01 2zah n LYS 257 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2zah s ASP 258 N -4.97 5.20 0.34 3.14 1.01 -1.26 -4.70 116.67 115.43 2zah s ASP 258 Ca -0.04 -1.21 -0.26 0.00 0.71 0.00 0.00 52.55 51.74 2zah s ASP 258 Cb 0.01 -1.82 -0.13 0.00 1.01 0.00 0.00 42.92 41.98 2zah s ASP 258 CO 0.06 -0.32 0.91 -2.65 0.21 0.00 0.00 175.17 173.39 2zah n PRO 259 N 4.75 1.16 -3.97 8.23 -0.02 -1.26 -0.82 135.00 143.08 2zah n PRO 259 Ca -0.12 0.41 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 2zah n PRO 259 Cb 0.44 -1.80 -0.05 0.00 -0.02 0.00 0.00 33.50 32.06 2zah n PRO 259 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2zah s GLN 260 N -1.66 1.46 0.32 -0.52 -2.07 0.03 -4.82 119.66 112.40 2zah s GLN 260 Ca 0.61 -1.20 -0.29 0.00 -1.82 0.00 0.00 55.36 52.66 2zah s GLN 260 Cb -0.66 0.46 -0.12 0.00 -1.09 0.00 0.00 33.01 31.60 2zah s GLN 260 CO 0.59 -0.60 1.34 -2.30 -1.32 0.00 0.00 175.29 173.00 2zah n PRO 261 N -0.35 2.17 -1.76 9.60 -0.02 -1.26 -4.71 135.00 138.66 2zah n PRO 261 Ca -0.03 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 2zah n PRO 261 Cb 0.62 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.71 2zah n PRO 261 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2zah s ILE 262 N -0.84 2.03 -0.12 4.25 -4.36 -1.26 -4.83 121.20 116.06 2zah s ILE 262 Ca 0.58 0.02 0.22 0.00 -0.26 0.00 0.00 60.65 61.21 2zah s ILE 262 Cb -0.57 -3.01 0.23 0.00 1.25 0.00 0.00 42.46 40.35 2zah s ILE 262 CO 0.59 0.00 1.67 0.00 0.24 0.00 0.00 174.94 177.44 2zah h ALA 263 N 4.64 0.91 0.00 2.27 0.00 -1.39 -3.50 119.26 122.18 2zah h ALA 263 Ca -0.47 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2zah h ALA 263 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2zah h ALA 263 CO 0.78 0.28 0.00 0.41 0.00 0.00 0.00 179.25 180.71 2zah n GLY 264 N 0.74 0.52 0.31 0.00 0.00 -1.26 -4.82 105.19 100.67 2zah n GLY 264 Ca 0.02 -1.81 0.03 0.00 0.00 0.00 0.00 46.02 44.26 2zah n GLY 264 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zah n MET 265 N 0.69 2.83 -3.23 1.61 2.81 -1.26 -4.79 117.12 115.79 2zah n MET 265 Ca 0.00 -1.87 -0.38 0.00 -1.81 0.00 0.00 57.70 53.65 2zah n MET 265 Cb 0.00 -1.19 -0.06 0.00 -0.71 0.00 0.00 33.22 31.26 2zah n MET 265 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zah s VAL 266 N -1.23 4.70 -0.07 2.03 1.01 -1.26 -3.76 120.40 121.82 2zah s VAL 266 Ca 0.14 1.19 0.05 0.00 0.00 0.00 0.00 61.98 63.36 2zah s VAL 266 Cb 0.09 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2zah s VAL 266 CO 0.07 0.43 -0.24 0.00 0.00 0.00 0.00 175.10 175.36 2zah s MET 268 N 0.01 1.80 -0.06 0.00 0.23 -0.31 0.05 119.30 121.02 2zah s MET 268 Ca -0.08 -0.75 0.06 0.00 -1.03 0.00 0.00 55.69 53.89 2zah s MET 268 Cb -0.15 -1.69 -0.01 0.00 -1.53 0.00 0.00 34.83 31.45 2zah s MET 268 CO 0.05 0.42 -0.24 0.12 -2.03 0.00 0.00 175.02 173.34 2zah s PHE 269 N -0.39 2.33 -0.06 3.16 2.19 0.34 -0.76 117.98 124.79 2zah s PHE 269 Ca 0.05 -0.72 -0.02 0.00 0.33 0.00 0.00 56.93 56.57 2zah s PHE 269 Cb -0.09 -1.54 0.03 0.00 -1.31 0.00 0.00 43.02 40.12 2zah s PHE 269 CO 0.00 -0.23 0.05 0.34 1.83 0.00 0.00 175.22 177.22 2zah s ASP 270 N -0.08 1.38 -0.10 6.13 3.68 -0.41 -0.65 116.67 126.61 2zah s ASP 270 Ca -0.05 -0.04 0.02 0.00 2.13 0.00 0.00 52.55 54.61 2zah s ASP 270 Cb -0.14 -0.20 0.01 0.00 -1.45 0.00 0.00 42.92 41.14 2zah s ASP 270 CO 0.04 -0.25 -0.15 -0.60 0.13 0.00 0.00 175.17 174.33 2zah s ARG 271 N 2.13 2.16 -1.01 4.34 3.52 -0.13 -0.38 118.95 129.58 2zah s ARG 271 Ca 0.05 -0.55 -0.17 0.00 -0.13 0.00 0.00 55.73 54.93 2zah s ARG 271 Cb -0.13 -1.81 0.15 0.00 -1.56 0.00 0.00 34.95 31.60 2zah s ARG 271 CO -0.04 -0.03 1.21 -1.17 -0.81 0.00 0.00 175.30 174.46 2zah s LEU 272 N 0.89 5.11 0.47 -0.88 2.96 -1.26 -1.11 118.68 124.87 2zah s LEU 272 Ca -0.09 -2.37 0.13 0.00 -0.22 0.00 0.00 54.13 51.58 2zah s LEU 272 Cb -0.15 -2.39 1.11 0.00 0.50 0.00 0.00 46.19 45.26 2zah s LEU 272 CO 0.00 -0.94 2.09 0.58 -1.32 0.00 0.00 176.35 176.76 2zah h VAL 273 N 5.42 1.01 -0.98 1.68 2.07 -0.73 -0.08 116.25 124.64 2zah h VAL 273 Ca 0.21 -0.08 0.26 0.00 0.82 0.00 0.00 66.70 67.91 2zah h VAL 273 Cb 0.98 0.75 -0.18 0.00 -1.52 0.00 0.00 31.29 31.32 2zah h VAL 273 CO 1.14 0.04 0.01 0.28 0.02 0.00 0.00 177.57 179.06 2zah h SER 274 N 0.23 -0.51 0.09 0.57 0.02 -1.35 -2.91 113.55 109.70 2zah h SER 274 Ca 0.10 0.28 -0.22 0.00 -0.84 0.00 0.00 61.79 61.11 2zah h SER 274 Cb 0.10 0.49 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 2zah h SER 274 CO -0.02 -0.35 -1.08 0.15 -1.14 0.00 0.00 176.83 174.39 2zah h PHE 275 N 0.01 0.35 -1.77 3.45 3.57 -1.31 -3.48 116.94 117.76 2zah h PHE 275 Ca 0.59 -0.26 0.01 0.00 3.53 0.00 0.00 57.97 61.84 2zah h PHE 275 Cb 1.18 -0.01 -0.21 0.00 2.79 0.00 0.00 35.95 39.70 2zah h PHE 275 CO -0.51 1.42 0.38 0.45 -2.23 0.00 0.00 178.31 177.82 2zah s SER 276 N -6.89 -0.51 0.16 0.41 0.15 -0.99 -5.04 113.70 100.99 2zah s SER 276 Ca -0.19 0.56 0.26 0.00 0.70 0.00 0.00 55.95 57.27 2zah s SER 276 Cb 0.03 0.42 0.92 0.00 -1.71 0.00 0.00 66.02 65.67 2zah s SER 276 CO 0.75 -0.47 1.80 -0.62 1.20 0.00 0.00 173.24 175.90 2zah n GLU 277 N 0.82 0.19 -4.52 5.44 1.02 -1.26 -3.85 120.64 118.48 2zah n GLU 277 Ca -0.14 0.18 -0.27 0.00 -0.02 0.00 0.00 57.16 56.91 2zah n GLU 277 Cb 0.57 -1.73 -0.10 0.00 -0.02 0.00 0.00 31.44 30.16 2zah n GLU 277 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2zah s VAL 278 N -3.09 2.12 0.00 2.62 -7.23 -1.26 -4.42 120.40 109.14 2zah s VAL 278 Ca 0.11 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2zah s VAL 278 Cb 0.14 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 34.15 2zah s VAL 278 CO 0.56 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.91 2zah n GLY 279 N -0.98 -1.87 3.67 2.32 0.00 -1.26 -4.99 105.19 102.08 2zah n GLY 279 Ca -0.04 -1.41 -0.01 0.00 0.00 0.00 0.00 46.02 44.56 2zah n GLY 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zah s SER 280 N -2.62 -0.11 -0.21 1.61 1.04 -1.26 -4.71 113.70 107.43 2zah s SER 280 Ca 0.00 -0.23 -0.05 0.00 0.48 0.00 0.00 55.95 56.15 2zah s SER 280 Cb 0.00 0.29 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 2zah s SER 280 CO 0.00 -0.53 0.00 -0.89 0.98 0.00 0.00 173.24 172.80 2zah s THR 281 N -2.76 3.89 -0.10 2.02 2.01 0.49 -4.98 115.64 116.20 2zah s THR 281 Ca 0.13 -0.33 0.04 0.00 0.31 0.00 0.00 61.69 61.84 2zah s THR 281 Cb 0.02 -2.77 -0.00 0.00 0.01 0.00 0.00 72.50 69.76 2zah s THR 281 CO -0.02 0.41 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.46 2zah s ILE 282 N 1.24 2.18 0.17 1.82 1.01 -1.26 -1.29 121.20 125.07 2zah s ILE 282 Ca 0.03 -0.98 0.09 0.00 0.00 0.00 0.00 60.65 59.79 2zah s ILE 282 Cb -0.15 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 2zah s ILE 282 CO 0.01 0.56 -0.19 -0.54 0.00 0.00 0.00 174.94 174.78 2zah s LYS 283 N 0.30 1.29 3.65 2.79 3.01 0.06 -4.98 119.74 125.86 2zah s LYS 283 Ca -0.17 -1.41 0.00 0.00 -1.01 0.00 0.00 55.97 53.38 2zah s LYS 283 Cb -0.17 -1.37 0.00 0.00 -1.01 0.00 0.00 37.83 35.28 2zah s LYS 283 CO 0.08 0.28 0.00 0.41 0.51 0.00 0.00 175.35 176.63 2zah n GLY 284 N 0.30 0.29 3.73 -3.33 0.00 -1.26 -1.16 105.19 103.76 2zah n GLY 284 Ca -0.13 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 2zah n GLY 284 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zah s VAL 285 N 0.00 3.57 -1.36 1.61 1.01 -0.71 -4.91 120.40 119.61 2zah s VAL 285 Ca 0.00 1.25 -0.09 0.00 0.00 0.00 0.00 61.98 63.14 2zah s VAL 285 Cb 0.00 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 2zah s VAL 285 CO 0.00 0.17 2.76 -0.46 0.00 0.00 0.00 175.10 177.57 2zah n ASN 286 N 2.97 7.56 0.10 3.32 2.04 -1.26 -4.46 115.26 125.53 2zah n ASN 286 Ca 0.06 -2.49 -0.02 0.00 -0.44 0.00 0.00 54.58 51.69 2zah n ASN 286 Cb 0.44 -1.42 0.22 0.00 -2.53 0.00 0.00 39.78 36.50 2zah n ASN 286 CO 0.00 0.00 0.00 1.88 -0.44 0.00 0.00 177.26 178.70 2zah h TYR 287 N 5.26 0.27 -3.96 -2.53 0.05 -1.96 -3.41 116.97 110.69 2zah h TYR 287 Ca 0.74 -0.07 -0.27 0.00 0.05 0.00 0.00 58.73 59.17 2zah h TYR 287 Cb 0.30 -0.06 -0.22 0.00 1.01 0.00 0.00 36.73 37.77 2zah h TYR 287 CO 1.90 0.61 -0.73 0.96 -1.05 0.00 0.00 178.16 179.85 2zah s ILE 288 N -4.13 0.51 0.51 -2.88 -4.36 -1.26 -4.43 121.20 105.16 2zah s ILE 288 Ca -0.04 -1.00 0.08 0.00 -0.26 0.00 0.00 60.65 59.43 2zah s ILE 288 Cb 0.13 -0.57 0.04 0.00 1.25 0.00 0.00 42.46 43.31 2zah s ILE 288 CO 0.77 -0.34 0.59 0.00 0.24 0.00 0.00 174.94 176.20 2zah s ALA 289 N -1.27 4.51 0.17 2.27 0.00 -1.26 -5.02 121.76 121.15 2zah s ALA 289 Ca -0.09 -1.81 -0.20 0.00 0.00 0.00 0.00 51.96 49.86 2zah s ALA 289 Cb -0.09 -1.23 0.10 0.00 0.00 0.00 0.00 23.12 21.89 2zah s ALA 289 CO 0.00 -0.56 1.62 0.22 0.00 0.00 0.00 175.76 177.05 2zah h ASP 290 N 0.54 -0.76 0.15 0.00 3.58 -1.97 -2.02 116.42 115.93 2zah h ASP 290 Ca -0.35 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.26 2zah h ASP 290 Cb 1.29 0.40 0.00 0.00 1.72 0.00 0.00 39.33 42.74 2zah h ASP 290 CO 0.48 -0.25 0.00 0.54 -2.88 0.00 0.00 179.24 177.13 2zah n ARG 291 N -5.39 0.13 0.14 0.28 1.74 -1.26 -2.04 116.66 110.26 2zah n ARG 291 Ca 0.02 0.58 0.13 0.00 -0.77 0.00 0.00 57.85 57.81 2zah n ARG 291 Cb 0.30 -1.88 0.36 0.00 -1.02 0.00 0.00 32.46 30.22 2zah n ARG 291 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2zah h ASP 292 N 0.00 0.00 -3.61 0.55 3.45 -1.68 -3.40 116.42 111.73 2zah h ASP 292 Ca 0.00 0.00 -0.68 0.00 0.43 0.00 0.00 57.03 56.78 2zah h ASP 292 Cb 0.07 0.00 -0.28 0.00 -0.56 0.00 0.00 39.33 38.56 2zah h ASP 292 CO 0.00 0.00 -0.65 -0.69 -1.57 0.00 0.00 179.24 176.33 2zah s VAL 293 N -3.17 3.63 -0.23 -1.35 1.01 -0.87 0.62 120.40 120.04 2zah s VAL 293 Ca 0.09 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 2zah s VAL 293 Cb 0.10 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2zah s VAL 293 CO 0.60 0.04 0.07 -0.63 0.00 0.00 0.00 175.10 175.18 2zah s ILE 294 N 1.42 4.42 -0.45 2.22 1.01 0.16 -4.96 121.20 125.02 2zah s ILE 294 Ca 0.01 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.54 2zah s ILE 294 Cb -0.18 -3.05 0.14 0.00 0.01 0.00 0.00 42.46 39.38 2zah s ILE 294 CO 0.01 0.36 0.25 0.42 0.00 0.00 0.00 174.94 175.98 2zah s THR 295 N 1.33 1.58 0.01 2.92 -4.23 -1.26 -0.10 115.64 115.89 2zah s THR 295 Ca 0.05 -2.69 -0.24 0.00 -1.18 0.00 0.00 61.69 57.64 2zah s THR 295 Cb -0.15 -2.10 0.05 0.00 1.34 0.00 0.00 72.50 71.64 2zah s THR 295 CO 0.04 -0.89 0.53 0.28 -0.54 0.00 0.00 174.62 174.04 2zah s THR 296 N 0.24 0.02 -1.54 3.99 -1.32 -0.73 -4.77 115.64 111.52 2zah s THR 296 Ca 0.18 -0.21 -0.14 0.00 -1.21 0.00 0.00 61.69 60.31 2zah s THR 296 Cb -0.24 -0.92 0.10 0.00 -1.51 0.00 0.00 72.50 69.93 2zah s THR 296 CO -0.00 -0.11 0.89 0.61 -2.21 0.00 0.00 174.62 173.79 2zah n GLY 297 N 0.72 -0.49 2.16 6.08 0.00 -1.26 -1.41 105.19 111.00 2zah n GLY 297 Ca -0.19 0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 2zah n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zah n GLY 298 N -1.57 0.73 3.11 -0.02 0.00 -1.26 -4.98 105.19 101.20 2zah n GLY 298 Ca 0.04 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 2zah n GLY 298 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zah s ASN 299 N -2.91 1.29 -0.15 1.61 0.02 -0.50 -1.40 114.94 112.91 2zah s ASN 299 Ca 0.00 -0.51 0.02 0.00 -1.02 0.00 0.00 52.86 51.35 2zah s ASN 299 Cb 0.00 -0.03 0.02 0.00 0.02 0.00 0.00 41.25 41.25 2zah s ASN 299 CO 0.00 -0.08 -0.20 -0.63 0.02 0.00 0.00 177.10 176.21 2zah s ILE 300 N -1.11 1.93 -0.09 0.60 1.01 -0.25 -1.77 121.20 121.51 2zah s ILE 300 Ca -0.04 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.77 2zah s ILE 300 Cb -0.09 -1.73 -0.00 0.00 0.01 0.00 0.00 42.46 40.64 2zah s ILE 300 CO 0.01 0.52 -0.22 -0.83 0.00 0.00 0.00 174.94 174.42 2zah s GLY 301 N 1.07 1.36 -0.09 6.18 0.00 0.86 -0.54 107.32 116.17 2zah s GLY 301 Ca -0.02 -0.97 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2zah s GLY 301 CO -0.07 -0.39 -0.17 -1.34 0.00 0.00 0.00 173.10 171.14 2zah s VAL 302 N 0.21 2.77 -0.30 1.40 -7.23 -0.37 0.40 120.40 117.28 2zah s VAL 302 Ca -0.14 -0.79 -0.02 0.00 -1.81 0.00 0.00 61.98 59.22 2zah s VAL 302 Cb -0.17 -2.10 0.05 0.00 0.56 0.00 0.00 36.38 34.72 2zah s VAL 302 CO 0.07 0.56 0.00 0.20 -0.31 0.00 0.00 175.10 175.62 2zah s ASN 303 N -0.11 4.89 -0.72 4.85 0.01 0.20 -1.21 114.94 122.85 2zah s ASN 303 Ca -0.03 -1.30 -0.17 0.00 -0.71 0.00 0.00 52.86 50.65 2zah s ASN 303 Cb -0.14 -1.71 0.15 0.00 0.41 0.00 0.00 41.25 39.96 2zah s ASN 303 CO 0.04 -0.27 0.77 -0.63 -1.51 0.00 0.00 177.10 175.50 2zah s ILE 304 N 1.24 5.10 -0.55 0.60 1.01 -1.26 -4.81 121.20 122.53 2zah s ILE 304 Ca -0.05 -1.62 -0.01 0.00 0.00 0.00 0.00 60.65 58.97 2zah s ILE 304 Cb -0.20 -4.51 0.42 0.00 0.01 0.00 0.00 42.46 38.18 2zah s ILE 304 CO -0.01 -1.13 1.99 0.59 0.00 0.00 0.00 174.94 176.38 2zah n ASN 305 N 5.50 6.77 -3.88 3.58 3.02 -1.26 -4.30 115.26 124.70 2zah n ASN 305 Ca 0.03 -3.56 -0.21 0.00 -0.03 0.00 0.00 54.58 50.81 2zah n ASN 305 Cb 0.45 -0.97 -0.17 0.00 -0.61 0.00 0.00 39.78 38.48 2zah n ASN 305 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zah s ILE 306 N -3.94 0.57 0.53 2.41 1.01 -1.26 -4.72 121.20 115.81 2zah s ILE 306 Ca 0.55 -0.11 -0.22 0.00 0.00 0.00 0.00 60.65 60.87 2zah s ILE 306 Cb 0.43 -0.61 -0.05 0.00 0.01 0.00 0.00 42.46 42.24 2zah s ILE 306 CO 0.01 0.25 1.37 -2.16 0.00 0.00 0.00 174.94 174.40 2zah s PRO 307 N 1.12 3.22 0.00 2.79 0.04 -1.26 -4.38 135.00 136.53 2zah s PRO 307 Ca -0.08 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2zah s PRO 307 Cb -0.14 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.09 2zah s PRO 307 CO -0.01 -1.14 0.00 0.41 0.04 0.00 0.00 177.00 176.30 2zah n GLY 308 N 0.70 0.58 3.48 0.56 0.00 -0.86 -4.94 105.19 104.71 2zah n GLY 308 Ca 0.10 -1.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 2zah n GLY 308 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zah s THR 309 N -1.44 3.75 0.06 2.61 2.01 -1.26 -0.39 115.64 120.98 2zah s THR 309 Ca 0.00 -0.41 0.05 0.00 0.31 0.00 0.00 61.69 61.64 2zah s THR 309 Cb 0.00 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 2zah s THR 309 CO 0.00 0.50 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.99 2zah s TYR 310 N 0.33 1.17 -0.26 4.92 2.02 -0.18 -0.36 117.35 124.99 2zah s TYR 310 Ca -0.05 -0.45 -0.12 0.00 -0.37 0.00 0.00 57.07 56.08 2zah s TYR 310 Cb -0.14 -0.66 -0.05 0.00 -0.40 0.00 0.00 41.96 40.71 2zah s TYR 310 CO 0.03 0.04 0.24 -1.17 -1.57 0.00 0.00 175.55 173.12 2zah s LEU 311 N -1.63 4.05 0.00 -1.29 2.96 0.42 -0.91 118.68 122.29 2zah s LEU 311 Ca -0.02 0.12 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 2zah s LEU 311 Cb -0.10 -2.21 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 2zah s LEU 311 CO 0.02 -0.06 -0.18 0.68 -1.32 0.00 0.00 176.35 175.50 2zah s VAL 312 N 1.64 2.80 -0.07 1.68 -7.23 0.30 -1.55 120.40 117.97 2zah s VAL 312 Ca 0.10 -1.02 -0.00 0.00 -1.81 0.00 0.00 61.98 59.25 2zah s VAL 312 Cb -0.15 -2.13 0.02 0.00 0.56 0.00 0.00 36.38 34.68 2zah s VAL 312 CO 0.09 0.45 -0.03 0.28 -0.31 0.00 0.00 175.10 175.58 2zah s THR 313 N -0.82 0.59 -0.07 5.32 -1.32 -0.22 -1.38 115.64 117.74 2zah s THR 313 Ca 0.13 -0.06 0.05 0.00 -1.21 0.00 0.00 61.69 60.60 2zah s THR 313 Cb -0.10 -0.67 -0.00 0.00 -1.51 0.00 0.00 72.50 70.21 2zah s THR 313 CO 0.03 0.28 -0.22 -0.51 -2.21 0.00 0.00 174.62 171.98 2zah s ILE 314 N 1.54 1.87 -0.17 5.08 2.07 0.14 -0.09 121.20 131.64 2zah s ILE 314 Ca -0.01 -0.94 0.01 0.00 -1.41 0.00 0.00 60.65 58.30 2zah s ILE 314 Cb -0.13 -1.60 0.02 0.00 0.13 0.00 0.00 42.46 40.88 2zah s ILE 314 CO -0.04 0.52 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.64 2zah s VAL 315 N 0.08 1.93 -0.20 4.00 1.01 0.25 -1.24 120.40 126.23 2zah s VAL 315 Ca -0.09 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 2zah s VAL 315 Cb -0.15 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 2zah s VAL 315 CO 0.05 0.50 0.04 -0.76 0.00 0.00 0.00 175.10 174.93 2zah s LEU 316 N 1.34 3.55 -0.61 3.92 1.02 0.54 -1.67 118.68 126.77 2zah s LEU 316 Ca 0.05 -0.06 -0.20 0.00 0.02 0.00 0.00 54.13 53.93 2zah s LEU 316 Cb -0.13 -1.90 0.09 0.00 0.02 0.00 0.00 46.19 44.26 2zah s LEU 316 CO -0.12 0.11 0.79 0.20 0.02 0.00 0.00 176.35 177.34 2zah s ASN 317 N 0.77 6.19 0.00 2.29 -0.87 -0.21 -0.95 114.94 122.16 2zah s ASN 317 Ca 0.02 -1.21 -0.27 0.00 -1.57 0.00 0.00 52.86 49.83 2zah s ASN 317 Cb -0.14 -2.34 0.06 0.00 -0.02 0.00 0.00 41.25 38.81 2zah s ASN 317 CO 0.02 -1.21 0.61 0.00 -2.57 0.00 0.00 177.10 173.96 2zah s ALA 318 N 3.17 -1.59 0.10 0.60 0.00 -0.86 0.33 121.76 123.50 2zah s ALA 318 Ca 0.16 0.99 -0.24 0.00 0.00 0.00 0.00 51.96 52.86 2zah s ALA 318 Cb -0.21 0.21 -0.12 0.00 0.00 0.00 0.00 23.12 23.01 2zah s ALA 318 CO 0.08 -0.45 1.70 1.15 0.00 0.00 0.00 175.76 178.24 2zah h THR 319 N 2.86 0.77 -3.31 0.00 2.02 -1.25 -2.41 112.91 111.59 2zah h THR 319 Ca -0.29 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 2zah h THR 319 Cb 1.18 0.77 -0.12 0.00 -1.74 0.00 0.00 68.15 68.24 2zah h THR 319 CO 0.39 0.00 -0.00 -0.94 0.37 0.00 0.00 175.52 175.34 2zah s SER 320 N -5.02 -0.30 0.08 4.18 1.04 -1.24 -2.38 113.70 110.06 2zah s SER 320 Ca -0.14 -0.28 0.03 0.00 0.48 0.00 0.00 55.95 56.04 2zah s SER 320 Cb 0.07 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 2zah s SER 320 CO 0.66 -0.90 -0.10 0.27 0.98 0.00 0.00 173.24 174.15 2zah s ILE 321 N -3.80 0.86 0.00 -1.02 -4.36 -1.26 -1.10 121.20 110.52 2zah s ILE 321 Ca 0.04 -1.48 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 2zah s ILE 321 Cb 0.01 -1.17 0.00 0.00 1.25 0.00 0.00 42.46 42.55 2zah s ILE 321 CO -0.11 -0.49 0.00 0.61 0.24 0.00 0.00 174.94 175.19 2zah n GLY 322 N 0.83 0.93 3.64 6.27 0.00 0.20 -4.92 105.19 112.14 2zah n GLY 322 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2zah n GLY 322 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zah s SER 323 N -1.00 4.87 -0.10 1.61 0.01 -1.25 -4.83 113.70 113.01 2zah s SER 323 Ca 0.00 -0.11 -0.26 0.00 1.31 0.00 0.00 55.95 56.89 2zah s SER 323 Cb 0.00 -1.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.02 2zah s SER 323 CO 0.00 0.26 0.82 -0.22 0.41 0.00 0.00 173.24 174.51 2zah s LEU 324 N -1.66 4.26 0.07 2.44 0.20 -1.26 -1.68 118.68 121.05 2zah s LEU 324 Ca 0.20 1.28 0.03 0.00 0.69 0.00 0.00 54.13 56.33 2zah s LEU 324 Cb -0.11 -3.26 -0.03 0.00 -0.43 0.00 0.00 46.19 42.36 2zah s LEU 324 CO 0.11 -0.29 -0.10 0.42 -0.29 0.00 0.00 176.35 176.20 2zah s THR 325 N 1.51 0.84 -0.53 3.68 -4.23 0.23 -4.98 115.64 112.17 2zah s THR 325 Ca 0.41 -1.40 0.04 0.00 -1.18 0.00 0.00 61.69 59.55 2zah s THR 325 Cb -0.18 -1.07 0.15 0.00 1.34 0.00 0.00 72.50 72.74 2zah s THR 325 CO 0.17 -0.44 0.34 -0.36 -0.54 0.00 0.00 174.62 173.79 2zah s PHE 326 N -1.89 2.47 -0.12 3.99 0.08 -1.26 -1.30 117.98 119.95 2zah s PHE 326 Ca -0.01 -2.79 0.01 0.00 0.12 0.00 0.00 56.93 54.26 2zah s PHE 326 Cb -0.06 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.30 2zah s PHE 326 CO 0.00 -0.71 0.37 2.41 -0.10 0.00 0.00 175.22 177.19 2zah n THR 327 N 2.87 0.00 0.00 0.64 -1.04 -1.26 -4.89 114.28 110.59 2zah n THR 327 Ca 0.15 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 2zah n THR 327 Cb 0.37 1.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.89 2zah n THR 327 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zah n GLY 328 N 0.40 2.04 0.00 3.41 0.00 -1.11 -4.89 105.19 105.04 2zah n GLY 328 Ca 0.01 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.84 2zah n GLY 328 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zah n ASN 329 N 0.00 0.00 -4.17 1.61 2.04 -1.26 -4.87 115.26 108.61 2zah n ASN 329 Ca 0.00 -1.40 -0.19 0.00 -0.44 0.00 0.00 54.58 52.55 2zah n ASN 329 Cb 0.00 0.00 -0.13 0.00 -2.53 0.00 0.00 39.78 37.12 2zah n ASN 329 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 2zah s SER 330 N -1.57 1.72 -0.01 0.53 0.01 -1.26 -1.16 113.70 111.96 2zah s SER 330 Ca 0.26 -0.55 0.03 0.00 1.31 0.00 0.00 55.95 57.00 2zah s SER 330 Cb 0.12 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.24 2zah s SER 330 CO 0.20 -0.02 -0.08 -0.54 0.41 0.00 0.00 173.24 173.21 2zah s LYS 331 N -1.48 2.55 0.26 12.44 -0.14 -0.51 -4.54 119.74 128.31 2zah s LYS 331 Ca 0.00 -0.71 -0.30 0.00 -1.36 0.00 0.00 55.97 53.60 2zah s LYS 331 Cb -0.09 -2.49 -0.10 0.00 -1.68 0.00 0.00 37.83 33.47 2zah s LYS 331 CO 0.02 0.61 1.44 -1.17 -0.76 0.00 0.00 175.35 175.49 2zah s LEU 332 N -1.30 4.39 -0.22 3.17 2.96 -1.26 -0.69 118.68 125.73 2zah s LEU 332 Ca 0.16 2.69 -0.05 0.00 -0.22 0.00 0.00 54.13 56.71 2zah s LEU 332 Cb -0.11 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 2zah s LEU 332 CO 0.06 -0.70 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.68 2zah s VAL 333 N -0.09 3.65 0.00 1.68 1.01 0.86 -4.87 120.40 122.63 2zah s VAL 333 Ca 0.59 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2zah s VAL 333 Cb -0.42 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2zah s VAL 333 CO 0.44 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.57 2zah n GLY 334 N 4.67 2.61 3.85 4.51 0.00 -1.26 -4.15 105.19 115.41 2zah n GLY 334 Ca -0.18 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 2zah n GLY 334 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zah s ASN 335 N -4.00 5.88 -0.20 1.61 3.84 -0.71 -4.97 114.94 116.39 2zah s ASN 335 Ca 0.00 0.05 -0.06 0.00 0.21 0.00 0.00 52.86 53.06 2zah s ASN 335 Cb 0.00 -1.66 -0.03 0.00 -0.55 0.00 0.00 41.25 39.01 2zah s ASN 335 CO 0.00 0.11 0.02 -0.55 -2.79 0.00 0.00 177.10 173.88 2zah s SER 336 N -2.85 4.97 -0.29 -4.21 0.15 -1.26 -4.22 113.70 105.99 2zah s SER 336 Ca 0.32 -0.16 -0.14 0.00 0.70 0.00 0.00 55.95 56.67 2zah s SER 336 Cb -0.11 -1.85 -0.03 0.00 -1.71 0.00 0.00 66.02 62.31 2zah s SER 336 CO 0.25 0.07 0.32 -0.76 1.20 0.00 0.00 173.24 174.33 2zah s LEU 337 N 0.97 4.13 -0.09 3.45 1.43 -0.17 -4.98 118.68 123.42 2zah s LEU 337 Ca 0.02 0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2zah s LEU 337 Cb -0.14 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.76 2zah s LEU 337 CO 0.02 -0.19 -0.18 0.20 0.23 0.00 0.00 176.35 176.43 2zah s ASN 338 N 1.69 2.50 -0.17 2.29 0.01 -1.26 -1.30 114.94 118.71 2zah s ASN 338 Ca 0.12 -0.44 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 2zah s ASN 338 Cb -0.16 -1.15 0.03 0.00 0.41 0.00 0.00 41.25 40.39 2zah s ASN 338 CO 0.11 0.09 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.99 2zah s VAL 339 N 0.58 1.47 -0.08 1.60 1.01 0.34 -5.01 120.40 120.30 2zah s VAL 339 Ca -0.15 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2zah s VAL 339 Cb -0.17 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2zah s VAL 339 CO 0.05 0.27 -0.13 0.42 0.00 0.00 0.00 175.10 175.71 2zah s THR 340 N 1.50 3.11 0.22 3.92 -4.23 -1.26 -0.72 115.64 118.18 2zah s THR 340 Ca 0.02 -0.68 -0.05 0.00 -1.18 0.00 0.00 61.69 59.80 2zah s THR 340 Cb -0.15 -2.25 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 2zah s THR 340 CO -0.09 0.57 0.25 -0.94 -0.54 0.00 0.00 174.62 173.87 2zah s SER 341 N -0.37 0.11 -0.32 3.99 1.04 -0.68 -5.01 113.70 112.45 2zah s SER 341 Ca 0.04 -1.25 -0.29 0.00 0.48 0.00 0.00 55.95 54.93 2zah s SER 341 Cb -0.12 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2zah s SER 341 CO 0.02 -0.95 1.30 -0.55 0.98 0.00 0.00 173.24 174.04 2zah s SER 342 N -3.12 6.64 0.00 7.02 0.15 -1.26 -3.28 113.70 119.85 2zah s SER 342 Ca 0.34 1.11 0.00 0.00 0.70 0.00 0.00 55.95 58.10 2zah s SER 342 Cb 0.04 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2zah s SER 342 CO 0.11 -1.12 0.00 0.61 1.20 0.00 0.00 173.24 174.04 2zah n GLY 343 N 4.42 2.17 3.55 9.45 0.00 -1.00 -5.01 105.19 118.77 2zah n GLY 343 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 2zah n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zah s ALA 344 N -2.23 -1.80 0.08 4.61 0.00 -0.93 -2.03 121.76 119.46 2zah s ALA 344 Ca 0.00 1.47 -0.07 0.00 0.00 0.00 0.00 51.96 53.36 2zah s ALA 344 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 2zah s ALA 344 CO 0.00 -0.35 0.14 -1.54 0.00 0.00 0.00 175.76 174.01 2zah s SER 345 N -0.92 0.20 -0.01 0.00 1.04 -0.13 -1.69 113.70 112.18 2zah s SER 345 Ca -0.08 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.64 2zah s SER 345 Cb -0.01 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.43 2zah s SER 345 CO 0.07 -0.69 0.01 0.00 0.98 0.00 0.00 173.24 173.60 2zah s ALA 346 N -3.83 0.14 -0.03 5.32 0.00 0.10 -0.34 121.76 123.13 2zah s ALA 346 Ca 0.05 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.18 2zah s ALA 346 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 2zah s ALA 346 CO -0.11 -0.04 -0.16 -0.51 0.00 0.00 0.00 175.76 174.94 2zah s LEU 347 N 0.61 1.94 0.04 0.00 1.43 -0.37 -0.51 118.68 121.82 2zah s LEU 347 Ca -0.05 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2zah s LEU 347 Cb -0.08 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.21 2zah s LEU 347 CO -0.01 0.16 -0.13 -0.89 0.23 0.00 0.00 176.35 175.71 2zah s THR 348 N -0.09 1.01 -0.22 5.49 2.01 -0.42 -0.68 115.64 122.74 2zah s THR 348 Ca -0.00 -0.99 -0.36 0.00 0.31 0.00 0.00 61.69 60.64 2zah s THR 348 Cb -0.10 -0.93 0.14 0.00 0.01 0.00 0.00 72.50 71.62 2zah s THR 348 CO 0.01 -0.05 1.26 0.72 -0.69 0.00 0.00 174.62 175.87 2zah s PHE 349 N -0.91 -0.09 -0.19 4.92 -0.12 -0.48 -1.00 117.98 120.11 2zah s PHE 349 Ca 0.00 0.06 -0.08 0.00 -0.05 0.00 0.00 56.93 56.85 2zah s PHE 349 Cb -0.08 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 2zah s PHE 349 CO 0.01 -0.15 0.08 0.99 -0.05 0.00 0.00 175.22 176.11 2zah s THR 350 N -2.30 4.93 0.35 -4.49 2.01 -1.26 -0.54 115.64 114.34 2zah s THR 350 Ca 0.10 0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.21 2zah s THR 350 Cb -0.01 -3.24 -0.06 0.00 0.01 0.00 0.00 72.50 69.20 2zah s THR 350 CO -0.04 0.44 -0.03 -1.48 -0.69 0.00 0.00 174.62 172.82 2zah s LEU 351 N 0.48 2.87 -0.26 4.42 0.05 -0.08 -0.10 118.68 126.06 2zah s LEU 351 Ca 0.04 -1.10 0.01 0.00 0.05 0.00 0.00 54.13 53.14 2zah s LEU 351 Cb -0.12 -1.18 0.07 0.00 -2.05 0.00 0.00 46.19 42.91 2zah s LEU 351 CO 0.00 -0.24 -0.02 0.21 -0.55 0.00 0.00 176.35 175.76 2zah s ASN 352 N -3.67 4.04 -0.04 1.48 3.04 0.13 -1.01 114.94 118.90 2zah s ASN 352 Ca 0.34 -1.40 -0.03 0.00 0.04 0.00 0.00 52.86 51.81 2zah s ASN 352 Cb 0.02 -1.22 -0.04 0.00 -1.54 0.00 0.00 41.25 38.47 2zah s ASN 352 CO 0.18 -0.28 0.13 -0.55 -3.04 0.00 0.00 177.10 173.54 2zah s SER 353 N 1.34 6.10 0.13 -4.21 0.15 0.48 -1.42 113.70 116.27 2zah s SER 353 Ca -0.01 0.31 0.08 0.00 0.70 0.00 0.00 55.95 57.03 2zah s SER 353 Cb -0.19 -1.88 -0.19 0.00 -1.71 0.00 0.00 66.02 62.06 2zah s SER 353 CO -0.09 0.32 1.28 0.74 1.20 0.00 0.00 173.24 176.69 2zah h THR 354 N 3.35 1.63 0.00 6.45 2.02 -1.42 -2.28 112.91 122.66 2zah h THR 354 Ca -0.51 -3.31 0.00 0.00 0.77 0.00 0.00 66.41 63.36 2zah h THR 354 Cb 1.20 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 70.41 2zah h THR 354 CO 0.63 0.93 0.00 0.61 0.37 0.00 0.00 175.52 178.06 2zah n GLY 355 N 1.34 2.84 3.68 2.16 0.00 -1.26 -4.25 105.19 109.71 2zah n GLY 355 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zah n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zah s VAL 356 N -1.97 3.75 0.18 1.61 1.01 -1.26 -4.01 120.40 119.70 2zah s VAL 356 Ca 0.00 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 2zah s VAL 356 Cb 0.00 -3.69 -0.08 0.00 0.00 0.00 0.00 36.38 32.60 2zah s VAL 356 CO 0.00 -0.03 1.29 -2.16 0.00 0.00 0.00 175.10 174.20 2zah s PRO 357 N 2.78 4.41 -0.18 2.72 0.04 -1.26 -4.68 135.00 138.82 2zah s PRO 357 Ca 0.64 2.00 0.01 0.00 0.04 0.00 0.00 61.00 63.69 2zah s PRO 357 Cb -0.31 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.04 2zah s PRO 357 CO 0.26 -0.24 -0.17 1.21 0.04 0.00 0.00 177.00 178.10 2zah s ASN 358 N 0.43 3.22 0.37 6.66 3.84 -1.26 -5.03 114.94 123.17 2zah s ASN 358 Ca 0.57 -0.73 0.25 0.00 0.21 0.00 0.00 52.86 53.16 2zah s ASN 358 Cb -0.35 -1.41 0.61 0.00 -0.55 0.00 0.00 41.25 39.55 2zah s ASN 358 CO 0.36 -0.04 1.70 0.77 -2.79 0.00 0.00 177.10 177.10 2zah h SER 359 N 7.94 0.00 0.00 -4.21 4.64 -2.02 -3.31 113.55 116.59 2zah h SER 359 Ca -0.40 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 2zah h SER 359 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2zah h SER 359 CO 0.58 0.00 -1.79 -1.54 -0.87 0.00 0.00 176.83 173.22 2zah n SER 360 N -2.78 1.16 -3.93 4.97 3.41 -1.26 -4.93 113.62 110.26 2zah n SER 360 Ca 0.04 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.39 2zah n SER 360 Cb 0.47 1.71 -0.17 0.00 -0.26 0.00 0.00 64.21 65.96 2zah n SER 360 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2zah s ASN 361 N -4.00 2.02 0.82 4.04 0.01 -1.25 -5.09 114.94 111.49 2zah s ASN 361 Ca -0.06 -0.29 -0.12 0.00 -0.71 0.00 0.00 52.86 51.68 2zah s ASN 361 Cb 0.10 -0.81 0.08 0.00 0.41 0.00 0.00 41.25 41.04 2zah s ASN 361 CO 0.69 -0.09 1.10 -0.44 -1.51 0.00 0.00 177.10 176.86 2zah s SER 362 N 1.46 4.33 0.12 -1.22 0.01 -1.26 -4.46 113.70 112.68 2zah s SER 362 Ca 0.00 1.26 -0.21 0.00 1.31 0.00 0.00 55.95 58.31 2zah s SER 362 Cb -0.13 -1.97 -0.06 0.00 0.21 0.00 0.00 66.02 64.07 2zah s SER 362 CO -0.05 -2.07 1.72 0.28 0.41 0.00 0.00 173.24 173.53 2zah h SER 363 N -1.16 -0.09 -4.85 2.44 0.02 -1.53 -2.93 113.55 105.46 2zah h SER 363 Ca -0.48 0.04 -0.18 0.00 -0.84 0.00 0.00 61.79 60.34 2zah h SER 363 Cb 1.28 0.07 -0.22 0.00 0.14 0.00 0.00 62.40 63.67 2zah h SER 363 CO 0.60 -0.02 -0.70 0.72 -1.14 0.00 0.00 176.83 176.28 2zah s PHE 364 N -6.19 0.23 0.08 3.45 -0.12 -1.11 -4.18 117.98 110.13 2zah s PHE 364 Ca -0.13 -0.47 0.06 0.00 -0.05 0.00 0.00 56.93 56.34 2zah s PHE 364 Cb 0.09 -0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.28 2zah s PHE 364 CO 0.68 -0.17 -0.16 -1.12 -0.05 0.00 0.00 175.22 174.40 2zah s SER 365 N -1.30 1.92 -0.14 1.98 0.01 -0.42 -1.24 113.70 114.51 2zah s SER 365 Ca -0.14 -0.62 0.02 0.00 1.31 0.00 0.00 55.95 56.52 2zah s SER 365 Cb -0.09 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.07 2zah s SER 365 CO -0.01 -0.03 -0.21 0.54 0.41 0.00 0.00 173.24 173.94 2zah s VAL 366 N -1.20 2.01 0.54 3.43 0.11 0.30 -0.60 120.40 124.99 2zah s VAL 366 Ca 0.01 -0.95 0.09 0.00 -2.93 0.00 0.00 61.98 58.20 2zah s VAL 366 Cb -0.10 -1.78 0.07 0.00 -1.53 0.00 0.00 36.38 33.04 2zah s VAL 366 CO 0.03 0.54 0.74 -0.83 -3.33 0.00 0.00 175.10 172.25 2zah s GLY 367 N 0.87 1.78 -1.55 6.54 0.00 -0.67 -1.09 107.32 113.19 2zah s GLY 367 Ca -0.06 -2.03 -0.07 0.00 0.00 0.00 0.00 44.72 42.56 2zah s GLY 367 CO -0.03 -1.64 0.43 2.41 0.00 0.00 0.00 173.10 174.28 2zah n THR 368 N -2.16 -1.83 -3.34 0.90 -1.04 -0.96 0.59 114.28 106.44 2zah n THR 368 Ca 0.14 -0.33 -0.39 0.00 -2.04 0.00 0.00 64.05 61.43 2zah n THR 368 Cb 0.61 -1.86 -0.07 0.00 -1.82 0.00 0.00 70.33 67.18 2zah n THR 368 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2zah s VAL 369 N -3.83 5.16 -0.19 12.58 0.11 -0.49 -2.48 120.40 131.26 2zah s VAL 369 Ca 0.26 0.78 -0.06 0.00 -2.93 0.00 0.00 61.98 60.02 2zah s VAL 369 Cb -0.14 -3.76 -0.03 0.00 -1.53 0.00 0.00 36.38 30.91 2zah s VAL 369 CO 0.93 0.22 0.03 -0.69 -3.33 0.00 0.00 175.10 172.27 2zah s VAL 370 N 1.50 4.37 -0.89 2.04 1.01 -0.26 -4.37 120.40 123.81 2zah s VAL 370 Ca 0.20 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 2zah s VAL 370 Cb -0.15 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 2zah s VAL 370 CO 0.09 0.43 0.71 0.00 0.00 0.00 0.00 175.10 176.33 2zah n ALA 371 N 3.96 -2.61 -2.63 5.51 0.00 -1.26 -1.30 120.51 122.19 2zah n ALA 371 Ca -0.17 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.71 2zah n ALA 371 Cb 0.52 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.72 2zah n ALA 371 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zah s LEU 372 N -5.03 4.13 -0.27 0.00 2.96 -1.26 -3.59 118.68 115.62 2zah s LEU 372 Ca 0.16 1.44 -0.07 0.00 -0.22 0.00 0.00 54.13 55.44 2zah s LEU 372 Cb -0.05 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.96 2zah s LEU 372 CO 0.82 -0.66 -0.30 0.41 -1.32 0.00 0.00 176.35 175.30 2zah n THR 373 N 5.24 1.49 -3.75 3.68 -1.04 0.15 -4.25 114.28 115.81 2zah n THR 373 Ca 0.12 -0.46 -0.13 0.00 -2.04 0.00 0.00 64.05 61.54 2zah n THR 373 Cb 0.46 -1.68 -0.09 0.00 -1.82 0.00 0.00 70.33 67.20 2zah n THR 373 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2zah s ARG 374 N -2.51 0.57 -0.14 -2.82 3.52 -1.17 -0.26 118.95 116.14 2zah s ARG 374 Ca -0.37 0.11 0.02 0.00 -0.13 0.00 0.00 55.73 55.36 2zah s ARG 374 Cb 0.12 0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.79 2zah s ARG 374 CO 0.53 -0.13 -0.20 0.08 -0.81 0.00 0.00 175.30 174.77 2zah s VAL 375 N -0.67 1.94 -0.06 7.11 1.01 -0.27 -1.04 120.40 128.42 2zah s VAL 375 Ca -0.08 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.04 2zah s VAL 375 Cb -0.04 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.61 2zah s VAL 375 CO 0.03 0.53 -0.15 -0.13 0.00 0.00 0.00 175.10 175.37 2zah s ARG 376 N 0.97 1.83 0.00 2.72 0.52 -0.67 -0.96 118.95 123.36 2zah s ARG 376 Ca -0.04 -0.52 -0.16 0.00 -0.52 0.00 0.00 55.73 54.49 2zah s ARG 376 Cb -0.15 -1.52 0.03 0.00 0.52 0.00 0.00 34.95 33.83 2zah s ARG 376 CO -0.05 0.12 0.36 1.41 0.02 0.00 0.00 175.30 177.16 2zah s MET 377 N 0.39 0.77 -0.07 3.54 1.75 0.17 0.85 119.30 126.70 2zah s MET 377 Ca -0.11 -0.25 0.01 0.00 -1.25 0.00 0.00 55.69 54.09 2zah s MET 377 Cb -0.14 0.34 0.02 0.00 2.84 0.00 0.00 34.83 37.89 2zah s MET 377 CO 0.04 -0.23 -0.07 -0.08 -0.65 0.00 0.00 175.02 174.03 2zah s THR 378 N -1.75 0.79 0.01 10.11 -1.32 0.87 -0.50 115.64 123.85 2zah s THR 378 Ca -0.10 -0.22 0.06 0.00 -1.21 0.00 0.00 61.69 60.21 2zah s THR 378 Cb -0.03 -0.80 -0.02 0.00 -1.51 0.00 0.00 72.50 70.14 2zah s THR 378 CO 0.02 0.30 -0.19 -0.63 -2.21 0.00 0.00 174.62 171.91 2zah s ILE 379 N 1.17 1.48 -0.19 5.08 1.01 0.11 -1.06 121.20 128.81 2zah s ILE 379 Ca -0.06 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 2zah s ILE 379 Cb -0.14 -1.26 0.09 0.00 0.01 0.00 0.00 42.46 41.16 2zah s ILE 379 CO -0.02 0.32 0.39 -0.89 0.00 0.00 0.00 174.94 174.74 2zah s THR 380 N -0.57 -0.61 0.30 2.92 2.01 -0.59 0.80 115.64 119.89 2zah s THR 380 Ca 0.07 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.95 2zah s THR 380 Cb -0.08 -0.64 -0.11 0.00 0.01 0.00 0.00 72.50 71.69 2zah s THR 380 CO 0.00 0.07 1.50 -0.60 -0.69 0.00 0.00 174.62 174.90 2zah s ARG 381 N 2.58 4.18 0.05 4.92 3.52 -1.25 -0.43 118.95 132.53 2zah s ARG 381 Ca -0.01 2.46 -0.01 0.00 -0.13 0.00 0.00 55.73 58.05 2zah s ARG 381 Cb -0.12 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.23 2zah s ARG 381 CO -0.12 -0.51 0.09 0.00 -0.81 0.00 0.00 175.30 173.95 2zah s SER 383 N -1.30 5.82 0.00 0.00 1.04 -1.26 -4.24 113.70 113.76 2zah s SER 383 Ca 0.03 -0.30 0.20 0.00 0.48 0.00 0.00 55.95 56.36 2zah s SER 383 Cb -0.00 -0.97 1.06 0.00 0.10 0.00 0.00 66.02 66.20 2zah s SER 383 CO 0.02 -0.58 1.60 -2.65 0.98 0.00 0.00 173.24 172.62 2zah n PRO 384 N -1.73 0.39 0.24 4.02 -0.02 -1.26 -3.76 135.00 132.88 2zah n PRO 384 Ca 0.04 0.07 0.13 0.00 -2.02 0.00 0.00 63.50 61.71 2zah n PRO 384 Cb 0.59 -1.50 0.49 0.00 -0.02 0.00 0.00 33.50 33.06 2zah n PRO 384 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zah h GLU 385 N 0.00 0.00 -0.67 -0.52 4.39 -2.02 -3.06 114.58 112.70 2zah h GLU 385 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zah h GLU 385 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2zah h GLU 385 CO 0.00 0.12 0.00 0.25 -1.16 0.00 0.00 179.01 178.22 2zah n THR 386 N -3.23 0.89 -1.68 1.13 -2.24 -1.25 -4.95 114.28 102.95 2zah n THR 386 Ca 0.01 -0.93 -0.43 0.00 -2.27 0.00 0.00 64.05 60.43 2zah n THR 386 Cb 0.41 0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 2zah n THR 386 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zah n ALA 387 N 1.59 1.13 -1.48 6.98 0.00 -1.16 -4.95 120.51 122.61 2zah n ALA 387 Ca 0.23 0.38 -0.35 0.00 0.00 0.00 0.00 53.44 53.70 2zah n ALA 387 Cb 0.61 -2.24 0.08 0.00 0.00 0.00 0.00 19.45 17.89 2zah n ALA 387 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zah s TYR 388 N -0.86 2.16 0.27 0.00 2.02 -1.26 -4.86 117.35 114.83 2zah s TYR 388 Ca 0.58 1.57 -0.03 0.00 -0.37 0.00 0.00 57.07 58.82 2zah s TYR 388 Cb -0.60 -3.47 -0.05 0.00 -0.40 0.00 0.00 41.96 37.44 2zah s TYR 388 CO 0.59 -2.49 0.51 -0.51 -1.57 0.00 0.00 175.55 172.08 2zah s LEU 389 N -4.84 4.10 0.00 -1.29 1.02 -1.26 -1.74 118.68 114.67 2zah s LEU 389 Ca 0.75 0.60 0.23 0.00 0.02 0.00 0.00 54.13 55.73 2zah s LEU 389 Cb -0.29 -3.41 1.39 0.00 0.02 0.00 0.00 46.19 43.89 2zah s LEU 389 CO 0.42 -0.16 1.75 0.00 0.02 0.00 0.00 176.35 178.38