#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8n s PHE 87 N 0.00 2.96 -0.58 -1.42 5.36 -1.26 -4.98 117.98 118.06 1z8n s PHE 87 Ca 0.00 1.12 -0.24 0.00 -0.96 0.00 0.00 56.93 56.84 1z8n s PHE 87 Cb 0.00 -3.45 0.04 0.00 -0.34 0.00 0.00 43.02 39.28 1z8n s PHE 87 CO 0.00 -1.42 0.99 0.96 -1.46 0.00 0.00 175.22 174.29 1z8n s ILE 88 N 3.42 4.31 1.00 3.12 -4.36 -1.26 -5.02 121.20 122.40 1z8n s ILE 88 Ca 0.52 0.24 -0.12 0.00 -0.26 0.00 0.00 60.65 61.03 1z8n s ILE 88 Cb -0.20 -4.60 0.19 0.00 1.25 0.00 0.00 42.46 39.10 1z8n s ILE 88 CO 0.13 -1.23 1.10 -0.55 0.24 0.00 0.00 174.94 174.62 1z8n s SER 89 N 3.03 2.65 0.00 4.36 0.15 -1.26 -4.97 113.70 117.66 1z8n s SER 89 Ca 0.30 1.13 0.18 0.00 0.70 0.00 0.00 55.95 58.27 1z8n s SER 89 Cb -0.12 -1.79 -0.10 0.00 -1.71 0.00 0.00 66.02 62.30 1z8n s SER 89 CO 0.18 -3.11 0.85 0.54 1.20 0.00 0.00 173.24 172.90 1z8n n ARG 90 N -4.16 1.31 -4.38 5.44 1.74 -1.26 -4.97 116.66 110.39 1z8n n ARG 90 Ca 0.05 -0.44 -0.23 0.00 -0.77 0.00 0.00 57.85 56.46 1z8n n ARG 90 Cb 0.58 -1.35 -0.11 0.00 -1.02 0.00 0.00 32.46 30.56 1z8n n ARG 90 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1z8n s PHE 91 N -2.41 2.00 0.30 -1.55 0.40 -1.26 -5.12 117.98 110.34 1z8n s PHE 91 Ca 0.11 -0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 55.72 1z8n s PHE 91 Cb 0.14 -0.97 -0.10 0.00 0.51 0.00 0.00 43.02 42.61 1z8n s PHE 91 CO 0.60 0.44 1.18 0.00 0.70 0.00 0.00 175.22 178.14 1z8n s ALA 92 N -2.13 3.44 0.28 5.36 0.00 -1.26 -4.88 121.76 122.57 1z8n s ALA 92 Ca 0.20 1.04 0.15 0.00 0.00 0.00 0.00 51.96 53.35 1z8n s ALA 92 Cb -0.06 -3.39 0.80 0.00 0.00 0.00 0.00 23.12 20.48 1z8n s ALA 92 CO 0.09 -0.35 1.37 -1.35 0.00 0.00 0.00 175.76 175.51 1z8n h PRO 93 N 3.63 0.00 0.00 0.00 0.11 -2.00 0.59 132.00 134.33 1z8n h PRO 93 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z8n h PRO 93 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1z8n h PRO 93 CO 0.66 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 1z8n n ASP 94 N -2.27 1.28 -4.66 -2.05 5.75 -1.26 -4.92 116.55 108.42 1z8n n ASP 94 Ca -0.01 -1.36 -0.41 0.00 -0.01 0.00 0.00 54.79 53.00 1z8n n ASP 94 Cb 0.45 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.49 1z8n n ASP 94 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1z8n s GLN 95 N -0.36 4.23 0.34 0.11 0.74 0.20 -4.99 119.66 119.92 1z8n s GLN 95 Ca 0.00 0.87 -0.27 0.00 0.05 0.00 0.00 55.36 56.00 1z8n s GLN 95 Cb 0.00 -3.60 -0.09 0.00 1.10 0.00 0.00 33.01 30.41 1z8n s GLN 95 CO 0.00 -0.38 1.12 -2.14 -0.55 0.00 0.00 175.29 173.34 1z8n s PRO 96 N 2.35 4.38 0.15 1.67 0.02 -1.26 -4.63 135.00 137.69 1z8n s PRO 96 Ca 0.34 1.79 -0.05 0.00 0.02 0.00 0.00 61.00 63.09 1z8n s PRO 96 Cb -0.16 -2.93 -0.02 0.00 0.02 0.00 0.00 34.50 31.41 1z8n s PRO 96 CO 0.10 -0.02 0.19 -0.98 -0.33 0.00 0.00 177.00 175.96 1z8n s ARG 97 N -1.89 1.07 0.70 5.54 3.03 -0.61 -4.81 118.95 121.99 1z8n s ARG 97 Ca 0.50 -1.31 -0.17 0.00 2.03 0.00 0.00 55.73 56.79 1z8n s ARG 97 Cb -0.30 0.32 0.02 0.00 -1.03 0.00 0.00 34.95 33.96 1z8n s ARG 97 CO 0.39 -0.36 1.27 1.63 -1.13 0.00 0.00 175.30 177.10 1z8n n LYS 98 N -0.17 0.82 -0.27 3.89 5.02 -1.26 -1.03 118.16 125.16 1z8n n LYS 98 Ca -0.06 0.34 -0.01 0.00 -2.02 0.00 0.00 58.31 56.56 1z8n n LYS 98 Cb 0.63 -2.51 0.18 0.00 -0.02 0.00 0.00 35.03 33.31 1z8n n LYS 98 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1z8n h GLY 99 N 0.07 1.19 0.55 0.72 0.00 -0.55 -0.51 103.07 104.54 1z8n h GLY 99 Ca -0.49 -0.48 0.11 0.00 0.00 0.00 0.00 47.33 46.46 1z8n h GLY 99 CO 0.51 0.47 0.63 0.00 0.00 0.00 0.00 176.54 178.15 1z8n h ALA 100 N 1.42 1.53 -0.39 3.60 0.00 -1.20 0.21 119.26 124.42 1z8n h ALA 100 Ca 0.30 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.07 1z8n h ALA 100 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1z8n h ALA 100 CO -0.06 0.25 -0.33 -0.44 0.00 0.00 0.00 179.25 178.67 1z8n h ASP 101 N 1.01 0.95 -0.73 0.00 3.32 -1.40 -2.42 116.42 117.13 1z8n h ASP 101 Ca 0.47 -0.41 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1z8n h ASP 101 Cb 0.43 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1z8n h ASP 101 CO -0.23 1.19 0.33 0.40 -1.72 0.00 0.00 179.24 179.20 1z8n h ILE 102 N 0.75 1.24 0.92 0.35 2.04 0.07 -1.00 117.51 121.88 1z8n h ILE 102 Ca 0.07 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 1z8n h ILE 102 Cb 0.91 0.32 0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1z8n h ILE 102 CO 0.08 0.30 -0.44 0.25 0.00 0.00 0.00 178.15 178.35 1z8n h LEU 103 N 1.08 -1.04 -0.80 1.44 5.85 -0.48 -0.09 115.31 121.26 1z8n h LEU 103 Ca 0.25 0.04 0.17 0.00 0.84 0.00 0.00 57.88 59.18 1z8n h LEU 103 Cb 0.16 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.35 1z8n h LEU 103 CO -0.03 -0.73 0.31 0.58 -0.34 0.00 0.00 178.44 178.23 1z8n h VAL 104 N -1.26 0.58 0.00 1.05 2.07 -1.32 0.58 116.25 117.95 1z8n h VAL 104 Ca -0.13 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1z8n h VAL 104 Cb 0.94 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1z8n h VAL 104 CO 0.21 0.07 -0.21 -0.08 0.02 0.00 0.00 177.57 177.58 1z8n h GLU 105 N 0.41 0.00 -0.08 1.57 4.81 -1.02 -1.17 114.58 119.11 1z8n h GLU 105 Ca 0.46 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.59 1z8n h GLU 105 Cb 0.76 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 1z8n h GLU 105 CO -0.46 0.21 -0.40 0.00 -0.73 0.00 0.00 179.01 177.64 1z8n h ALA 106 N 1.79 1.19 -0.03 2.92 0.00 0.21 -1.64 119.26 123.70 1z8n h ALA 106 Ca -0.00 -0.39 -0.21 0.00 0.00 0.00 0.00 54.91 54.30 1z8n h ALA 106 Cb 0.44 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1z8n h ALA 106 CO 0.03 0.56 -0.82 -0.07 0.00 0.00 0.00 179.25 178.95 1z8n h LEU 107 N 0.14 0.76 -0.76 0.00 3.38 -0.20 -3.01 115.31 115.62 1z8n h LEU 107 Ca 0.01 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.24 1z8n h LEU 107 Cb 0.77 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1z8n h LEU 107 CO 0.06 1.38 0.42 -0.33 0.09 0.00 0.00 178.44 180.06 1z8n h GLU 108 N 0.21 1.06 0.00 1.13 5.08 -1.12 -0.71 114.58 120.24 1z8n h GLU 108 Ca -0.09 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1z8n h GLU 108 Cb 1.49 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1z8n h GLU 108 CO 0.16 0.79 0.00 0.54 -1.00 0.00 0.00 179.01 179.50 1z8n n ARG 109 N -4.44 0.17 -0.07 2.33 1.74 -0.63 -1.12 116.66 114.63 1z8n n ARG 109 Ca 0.07 0.49 0.12 0.00 -0.77 0.00 0.00 57.85 57.76 1z8n n ARG 109 Cb 0.09 -1.88 0.27 0.00 -1.02 0.00 0.00 32.46 29.92 1z8n n ARG 109 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1z8n n GLN 110 N -2.21 2.13 -0.60 5.56 1.13 -0.33 -4.94 117.38 118.13 1z8n n GLN 110 Ca 0.01 -1.67 0.00 0.00 -1.94 0.00 0.00 57.00 53.40 1z8n n GLN 110 Cb 0.16 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.04 1z8n n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z8n n GLY 111 N 1.32 0.87 3.71 1.08 0.00 -0.28 -5.02 105.19 106.87 1z8n n GLY 111 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1z8n n GLY 111 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z8n n VAL 112 N -2.00 0.01 0.00 1.61 0.31 -0.87 -4.86 118.33 112.53 1z8n n VAL 112 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1z8n n VAL 112 Cb 0.00 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 1z8n n VAL 112 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z8n n GLU 113 N 3.86 2.75 -4.08 5.55 1.02 -1.26 -4.55 120.64 123.93 1z8n n GLU 113 Ca 0.16 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.14 1z8n n GLU 113 Cb 0.34 -0.77 -0.15 0.00 -0.02 0.00 0.00 31.44 30.84 1z8n n GLU 113 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1z8n s THR 114 N -1.48 0.32 0.13 2.62 2.01 -1.26 0.30 115.64 118.27 1z8n s THR 114 Ca 0.00 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.87 1z8n s THR 114 Cb 0.00 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 1z8n s THR 114 CO 0.00 0.11 -0.02 0.68 -0.69 0.00 0.00 174.62 174.70 1z8n s VAL 115 N 0.13 0.53 -0.37 3.82 -7.23 -0.65 -4.49 120.40 112.14 1z8n s VAL 115 Ca -0.01 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 1z8n s VAL 115 Cb -0.04 -1.89 0.11 0.00 0.56 0.00 0.00 36.38 35.12 1z8n s VAL 115 CO -0.00 -0.67 0.14 -0.36 -0.31 0.00 0.00 175.10 173.90 1z8n s PHE 116 N -3.74 2.34 -0.06 2.82 0.40 -0.64 -1.37 117.98 117.73 1z8n s PHE 116 Ca 0.18 -2.32 0.04 0.00 -0.60 0.00 0.00 56.93 54.23 1z8n s PHE 116 Cb 0.06 -2.11 -0.00 0.00 0.51 0.00 0.00 43.02 41.48 1z8n s PHE 116 CO -0.01 -0.86 -0.19 0.00 0.70 0.00 0.00 175.22 174.87 1z8n s ALA 117 N 0.96 1.69 -0.19 5.36 0.00 -1.22 -0.92 121.76 127.42 1z8n s ALA 117 Ca 0.13 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 1z8n s ALA 117 Cb -0.20 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.33 1z8n s ALA 117 CO -0.12 0.28 -0.09 -0.47 0.00 0.00 0.00 175.76 175.36 1z8n s TYR 118 N 0.13 2.89 0.96 0.00 5.04 -0.90 -4.40 117.35 121.08 1z8n s TYR 118 Ca -0.07 -1.00 -0.13 0.00 -2.44 0.00 0.00 57.07 53.43 1z8n s TYR 118 Cb -0.13 -2.01 0.04 0.00 0.35 0.00 0.00 41.96 40.20 1z8n s TYR 118 CO 0.04 -0.52 0.35 -2.30 -1.34 0.00 0.00 175.55 171.78 1z8n n PRO 119 N 4.48 -0.39 -3.64 4.97 -0.02 -1.26 -3.87 135.00 135.27 1z8n n PRO 119 Ca -0.19 -0.08 -0.02 0.00 -2.02 0.00 0.00 63.50 61.20 1z8n n PRO 119 Cb 0.51 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 1z8n n PRO 119 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z8n s GLY 120 N -1.99 -0.23 0.17 -1.23 0.00 -1.26 -4.62 107.32 98.17 1z8n s GLY 120 Ca 0.56 1.84 -0.17 0.00 0.00 0.00 0.00 44.72 46.95 1z8n s GLY 120 CO 0.68 0.60 1.66 -1.33 0.00 0.00 0.00 173.10 174.70 1z8n h GLY 121 N 2.00 0.26 2.00 0.20 0.00 -1.97 0.01 103.07 105.57 1z8n h GLY 121 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1z8n h GLY 121 CO 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 176.54 176.57 1z8n h ALA 122 N 1.37 1.00 -0.01 3.60 0.00 -1.89 -3.08 119.26 120.24 1z8n h ALA 122 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1z8n h ALA 122 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1z8n h ALA 122 CO -0.44 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.68 1z8n n SER 123 N -2.92 1.53 -0.22 0.00 3.41 -0.68 -4.34 113.62 110.41 1z8n n SER 123 Ca -0.01 -1.27 -0.03 0.00 -0.26 0.00 0.00 58.87 57.30 1z8n n SER 123 Cb 0.18 -0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1z8n n SER 123 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1z8n h MET 124 N 1.21 -0.11 -0.62 4.33 0.00 -0.93 0.11 114.93 118.92 1z8n h MET 124 Ca 0.00 0.01 0.12 0.00 0.00 0.00 0.00 59.70 59.83 1z8n h MET 124 Cb 0.26 0.03 -0.09 0.00 0.00 0.00 0.00 31.60 31.80 1z8n h MET 124 CO 0.00 -0.07 0.13 0.93 0.00 0.00 0.00 176.91 177.90 1z8n h GLU 125 N -0.12 0.25 -0.10 1.72 4.39 -1.86 0.13 114.58 119.00 1z8n h GLU 125 Ca 0.26 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.96 1z8n h GLU 125 Cb 0.54 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1z8n h GLU 125 CO -0.70 0.17 0.01 0.82 -1.16 0.00 0.00 179.01 178.14 1z8n h ILE 126 N 0.26 0.94 -0.54 3.13 2.04 -1.18 -0.17 117.51 121.98 1z8n h ILE 126 Ca 0.33 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 66.21 1z8n h ILE 126 Cb 0.49 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1z8n h ILE 126 CO -0.42 0.01 0.30 0.45 0.00 0.00 0.00 178.15 178.50 1z8n h HIS 127 N 0.04 0.56 -0.50 1.37 3.86 0.03 0.11 115.15 120.63 1z8n h HIS 127 Ca 0.05 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.33 1z8n h HIS 127 Cb 0.05 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 1z8n h HIS 127 CO -0.12 0.30 0.23 1.96 0.86 0.00 0.00 177.93 181.16 1z8n h GLN 128 N 0.59 0.44 0.00 2.45 1.08 -0.45 -0.41 115.11 118.81 1z8n h GLN 128 Ca 0.23 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.38 1z8n h GLN 128 Cb 0.08 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1z8n h GLN 128 CO -0.13 0.29 -0.09 0.00 -0.95 0.00 0.00 178.83 177.95 1z8n h ALA 129 N 1.29 1.75 -0.42 3.87 0.00 0.11 -2.11 119.26 123.75 1z8n h ALA 129 Ca 0.23 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1z8n h ALA 129 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1z8n h ALA 129 CO -0.18 0.11 -0.33 -0.07 0.00 0.00 0.00 179.25 178.78 1z8n h LEU 130 N 0.00 1.01 -2.00 0.00 -0.00 0.84 -2.87 115.31 112.30 1z8n h LEU 130 Ca -0.00 -0.44 -0.02 0.00 -0.00 0.00 0.00 57.88 57.42 1z8n h LEU 130 Cb 0.17 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 40.54 1z8n h LEU 130 CO 0.01 1.24 -0.07 0.71 -0.00 0.00 0.00 178.44 180.33 1z8n h THR 131 N 0.80 0.32 0.00 0.22 1.35 -0.67 -0.86 112.91 114.08 1z8n h THR 131 Ca 0.08 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1z8n h THR 131 Cb 0.92 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1z8n h THR 131 CO 0.09 0.07 0.00 0.54 -0.25 0.00 0.00 175.52 175.97 1z8n n ARG 132 N -3.39 0.19 -3.63 4.72 1.74 -1.08 -4.76 116.66 110.45 1z8n n ARG 132 Ca -0.01 0.21 -0.36 0.00 -0.77 0.00 0.00 57.85 56.92 1z8n n ARG 132 Cb 0.23 -1.75 -0.06 0.00 -1.02 0.00 0.00 32.46 29.86 1z8n n ARG 132 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1z8n s SER 133 N -4.14 6.64 -0.01 0.55 0.15 -0.33 -4.99 113.70 111.58 1z8n s SER 133 Ca 0.10 0.76 0.09 0.00 0.70 0.00 0.00 55.95 57.60 1z8n s SER 133 Cb 0.13 -2.17 -0.13 0.00 -1.71 0.00 0.00 66.02 62.14 1z8n s SER 133 CO 0.53 0.29 0.26 -1.54 1.20 0.00 0.00 173.24 173.99 1z8n n SER 134 N 1.48 2.04 0.12 5.45 3.41 -1.26 -4.51 113.62 120.35 1z8n n SER 134 Ca -0.13 -0.24 0.12 0.00 -0.26 0.00 0.00 58.87 58.36 1z8n n SER 134 Cb 0.53 1.28 0.25 0.00 -0.26 0.00 0.00 64.21 66.01 1z8n n SER 134 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1z8n h SER 135 N 0.00 0.00 -3.43 4.04 4.64 -1.94 -3.44 113.55 113.42 1z8n h SER 135 Ca 0.00 -0.05 -0.65 0.00 -0.47 0.00 0.00 61.79 60.62 1z8n h SER 135 Cb 0.35 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.19 1z8n h SER 135 CO 0.00 0.03 -0.69 -0.63 -0.87 0.00 0.00 176.83 174.66 1z8n s ILE 136 N -3.17 3.64 -0.04 0.95 1.01 -1.26 -4.52 121.20 117.81 1z8n s ILE 136 Ca 0.08 -0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.18 1z8n s ILE 136 Cb 0.10 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 1z8n s ILE 136 CO 0.66 0.42 0.35 -0.60 0.00 0.00 0.00 174.94 175.77 1z8n s ARG 137 N 1.27 3.86 -0.19 2.79 3.52 0.15 -4.94 118.95 125.41 1z8n s ARG 137 Ca 0.03 0.28 -0.03 0.00 -0.13 0.00 0.00 55.73 55.88 1z8n s ARG 137 Cb -0.14 -3.24 -0.02 0.00 -1.56 0.00 0.00 34.95 29.99 1z8n s ARG 137 CO -0.00 0.65 -0.05 1.21 -0.81 0.00 0.00 175.30 176.30 1z8n s ASN 138 N -0.88 4.47 -0.41 -2.12 3.04 -1.26 -1.64 114.94 116.14 1z8n s ASN 138 Ca 0.21 -0.28 -0.13 0.00 0.04 0.00 0.00 52.86 52.70 1z8n s ASN 138 Cb -0.15 -1.75 0.04 0.00 -1.54 0.00 0.00 41.25 37.85 1z8n s ASN 138 CO 0.11 0.07 0.28 -0.69 -3.04 0.00 0.00 177.10 173.82 1z8n s VAL 139 N 0.95 4.90 -0.27 -5.21 1.01 -0.47 -4.96 120.40 116.35 1z8n s VAL 139 Ca -0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 1z8n s VAL 139 Cb -0.15 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.45 1z8n s VAL 139 CO 0.01 -0.35 1.16 -0.22 0.00 0.00 0.00 175.10 175.70 1z8n s LEU 140 N 1.60 4.00 0.80 3.92 2.96 -1.26 -3.44 118.68 127.25 1z8n s LEU 140 Ca 0.03 1.27 -0.07 0.00 -0.22 0.00 0.00 54.13 55.15 1z8n s LEU 140 Cb -0.20 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.08 1z8n s LEU 140 CO 0.07 -0.87 1.11 -2.16 -1.32 0.00 0.00 176.35 173.18 1z8n s PRO 141 N 3.67 1.44 0.00 0.98 0.04 -1.26 -4.82 135.00 135.05 1z8n s PRO 141 Ca 0.50 -0.69 0.23 0.00 0.04 0.00 0.00 61.00 61.08 1z8n s PRO 141 Cb -0.16 -2.13 0.15 0.00 0.04 0.00 0.00 34.50 32.39 1z8n s PRO 141 CO 0.15 -1.73 1.19 0.54 0.04 0.00 0.00 177.00 177.20 1z8n n ARG 142 N -3.16 1.27 -3.63 4.56 5.12 -1.26 -4.91 116.66 114.65 1z8n n ARG 142 Ca 0.14 -1.02 -0.12 0.00 -1.93 0.00 0.00 57.85 54.92 1z8n n ARG 142 Cb 0.60 -1.48 -0.07 0.00 -1.16 0.00 0.00 32.46 30.35 1z8n n ARG 142 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1z8n s HIS 143 N -2.43 -0.79 0.28 -1.55 2.46 -1.26 -5.05 115.29 106.96 1z8n s HIS 143 Ca 0.21 1.83 0.01 0.00 0.47 0.00 0.00 55.06 57.58 1z8n s HIS 143 Cb 0.18 0.35 0.61 0.00 -0.13 0.00 0.00 32.58 33.60 1z8n s HIS 143 CO 0.53 -0.38 1.75 0.93 -2.47 0.00 0.00 174.74 175.11 1z8n h GLU 144 N 5.28 0.59 -0.69 2.88 3.07 -1.90 0.72 114.58 124.53 1z8n h GLU 144 Ca -0.29 -0.04 0.13 0.00 -0.50 0.00 0.00 59.36 58.66 1z8n h GLU 144 Cb 1.18 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.91 1z8n h GLU 144 CO 0.08 0.39 0.46 0.37 -1.40 0.00 0.00 179.01 178.92 1z8n h GLN 145 N 0.61 0.42 -0.35 2.33 4.15 -1.91 0.51 115.11 120.87 1z8n h GLN 145 Ca 0.51 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.75 1z8n h GLN 145 Cb 0.78 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1z8n h GLN 145 CO -0.40 0.28 -0.35 0.78 -1.93 0.00 0.00 178.83 177.20 1z8n h GLY 146 N 0.43 0.94 0.56 2.39 0.00 -1.22 -1.70 103.07 104.46 1z8n h GLY 146 Ca 0.33 -0.96 0.02 0.00 0.00 0.00 0.00 47.33 46.72 1z8n h GLY 146 CO -0.10 0.87 -0.20 -1.33 0.00 0.00 0.00 176.54 175.78 1z8n h GLY 147 N 0.66 -0.31 1.11 4.60 0.00 0.59 0.26 103.07 109.97 1z8n h GLY 147 Ca 0.06 0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.53 1z8n h GLY 147 CO 0.09 -0.18 0.04 -0.24 0.00 0.00 0.00 176.54 176.24 1z8n h VAL 148 N -0.34 1.26 -0.09 4.60 3.04 -0.79 -1.40 116.25 122.52 1z8n h VAL 148 Ca 0.05 -1.11 -0.09 0.00 -1.01 0.00 0.00 66.70 64.54 1z8n h VAL 148 Cb 0.40 0.74 -0.01 0.00 -2.01 0.00 0.00 31.29 30.41 1z8n h VAL 148 CO -0.17 0.41 -0.36 -0.26 -1.01 0.00 0.00 177.57 176.18 1z8n h PHE 149 N 0.99 0.22 -0.11 3.17 0.05 -1.02 -1.13 116.94 119.10 1z8n h PHE 149 Ca 0.18 -0.05 -0.14 0.00 3.82 0.00 0.00 57.97 61.78 1z8n h PHE 149 Cb 0.51 -0.05 -0.01 0.00 2.00 0.00 0.00 35.95 38.40 1z8n h PHE 149 CO 0.04 0.53 -0.55 0.00 -0.18 0.00 0.00 178.31 178.15 1z8n h ALA 150 N 1.47 0.86 -0.24 2.45 0.00 -0.22 -1.02 119.26 122.56 1z8n h ALA 150 Ca 0.02 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1z8n h ALA 150 Cb 0.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1z8n h ALA 150 CO 0.05 0.69 -0.23 0.00 0.00 0.00 0.00 179.25 179.76 1z8n h ALA 151 N 1.17 1.16 -0.29 0.00 0.00 -0.61 0.56 119.26 121.25 1z8n h ALA 151 Ca 0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1z8n h ALA 151 Cb 1.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1z8n h ALA 151 CO 0.09 0.53 -0.23 0.93 0.00 0.00 0.00 179.25 180.57 1z8n h GLU 152 N 0.39 0.67 -0.16 0.00 5.08 -0.83 -1.20 114.58 118.53 1z8n h GLU 152 Ca 0.06 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1z8n h GLU 152 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1z8n h GLU 152 CO 0.04 0.94 0.07 0.78 -1.00 0.00 0.00 179.01 179.84 1z8n h GLY 153 N 0.42 0.20 0.24 -3.84 0.00 -0.78 0.48 103.07 99.78 1z8n h GLY 153 Ca 0.05 -0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1z8n h GLY 153 CO 0.06 0.04 -0.20 -1.82 0.00 0.00 0.00 176.54 174.63 1z8n h TYR 154 N 0.16 -0.50 0.58 5.60 3.20 -0.83 0.18 116.97 125.36 1z8n h TYR 154 Ca 0.06 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1z8n h TYR 154 Cb 0.02 0.26 0.01 0.00 1.54 0.00 0.00 36.73 38.56 1z8n h TYR 154 CO -0.10 -0.27 -0.28 0.00 -1.64 0.00 0.00 178.16 175.87 1z8n h ALA 155 N 0.92 -0.79 -0.96 1.82 0.00 -0.70 -2.75 119.26 116.79 1z8n h ALA 155 Ca 0.14 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1z8n h ALA 155 Cb 0.40 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1z8n h ALA 155 CO -0.35 -0.89 0.63 0.00 0.00 0.00 0.00 179.25 178.64 1z8n h ARG 156 N -0.90 1.18 0.00 0.00 3.08 0.10 -2.43 114.38 115.41 1z8n h ARG 156 Ca -0.08 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1z8n h ARG 156 Cb 0.64 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1z8n h ARG 156 CO 0.13 0.78 0.00 -1.13 -1.07 0.00 0.00 179.97 178.68 1z8n n SER 157 N -4.47 0.59 -0.29 7.04 3.41 0.61 -4.37 113.62 116.15 1z8n n SER 157 Ca 0.13 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1z8n n SER 157 Cb 0.09 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 1z8n n SER 157 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1z8n n SER 158 N -2.13 0.27 -0.07 4.04 3.41 -0.92 -4.87 113.62 113.35 1z8n n SER 158 Ca 0.03 -0.25 -0.04 0.00 -0.26 0.00 0.00 58.87 58.35 1z8n n SER 158 Cb 0.26 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.07 1z8n n SER 158 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z8n n GLY 159 N 0.68 -0.92 3.71 5.00 0.00 -1.26 -4.85 105.19 107.55 1z8n n GLY 159 Ca 0.00 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1z8n n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z8n s LYS 160 N -2.68 1.56 0.56 1.61 3.01 -1.26 -5.01 119.74 117.52 1z8n s LYS 160 Ca -0.09 1.50 -0.07 0.00 -1.01 0.00 0.00 55.97 56.30 1z8n s LYS 160 Cb 0.07 -1.79 -0.01 0.00 -1.01 0.00 0.00 37.83 35.09 1z8n s LYS 160 CO 0.78 -2.22 0.89 -1.25 0.51 0.00 0.00 175.35 174.06 1z8n s PRO 161 N -4.56 3.23 0.06 -1.68 0.04 -1.26 -4.23 135.00 126.61 1z8n s PRO 161 Ca 0.67 0.20 -0.18 0.00 0.04 0.00 0.00 61.00 61.73 1z8n s PRO 161 Cb -0.23 -2.27 -0.06 0.00 0.04 0.00 0.00 34.50 31.98 1z8n s PRO 161 CO 0.55 -0.52 0.53 0.20 0.04 0.00 0.00 177.00 177.79 1z8n s GLY 162 N -4.22 2.61 -0.17 0.56 0.00 -0.55 -4.64 107.32 100.91 1z8n s GLY 162 Ca 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1z8n s GLY 162 CO 0.47 0.36 -0.09 -0.42 0.00 0.00 0.00 173.10 173.41 1z8n s ILE 163 N -1.13 1.40 0.08 0.90 1.09 -1.26 0.46 121.20 122.74 1z8n s ILE 163 Ca 0.28 -0.74 0.08 0.00 -1.10 0.00 0.00 60.65 59.18 1z8n s ILE 163 Cb -0.18 -1.47 -0.03 0.00 -1.06 0.00 0.00 42.46 39.72 1z8n s ILE 163 CO 0.18 0.24 -0.22 0.00 -0.10 0.00 0.00 174.94 175.04 1z8n s ILE 165 N -0.99 1.06 0.13 0.00 1.01 -0.10 -1.23 121.20 121.07 1z8n s ILE 165 Ca 0.08 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 1z8n s ILE 165 Cb -0.10 -0.88 -0.00 0.00 0.01 0.00 0.00 42.46 41.49 1z8n s ILE 165 CO 0.03 0.30 0.25 0.00 0.00 0.00 0.00 174.94 175.53 1z8n s ALA 166 N -0.31 -0.17 0.97 9.38 0.00 -0.27 -2.13 121.76 129.23 1z8n s ALA 166 Ca 0.05 -0.71 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 1z8n s ALA 166 Cb -0.05 0.69 0.18 0.00 0.00 0.00 0.00 23.12 23.94 1z8n s ALA 166 CO -0.01 -0.59 1.08 -2.37 0.00 0.00 0.00 175.76 173.87 1z8n n THR 167 N -0.15 0.00 -1.22 0.00 5.66 -1.25 -1.19 114.28 116.12 1z8n n THR 167 Ca -0.11 -0.85 -0.30 0.00 -3.05 0.00 0.00 64.05 59.74 1z8n n THR 167 Cb 0.63 -1.54 0.24 0.00 -1.55 0.00 0.00 70.33 68.11 1z8n n THR 167 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1z8n s SER 168 N -4.96 1.01 0.56 1.09 1.04 -0.95 -1.10 113.70 110.39 1z8n s SER 168 Ca 0.62 0.46 0.00 0.00 0.48 0.00 0.00 55.95 57.51 1z8n s SER 168 Cb -0.02 -0.58 0.00 0.00 0.10 0.00 0.00 66.02 65.52 1z8n s SER 168 CO 0.43 -4.05 0.00 0.61 0.98 0.00 0.00 173.24 171.21 1z8n n GLY 169 N -1.46 2.21 0.37 7.32 0.00 -0.97 -1.50 105.19 111.15 1z8n n GLY 169 Ca 0.15 0.42 0.11 0.00 0.00 0.00 0.00 46.02 46.70 1z8n n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z8n h PRO 170 N 0.00 0.78 0.52 1.61 0.13 -1.88 -0.37 132.00 132.79 1z8n h PRO 170 Ca 0.00 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1z8n h PRO 170 Cb 0.00 -0.18 0.01 0.00 0.13 0.00 0.00 31.00 30.96 1z8n h PRO 170 CO 0.00 0.52 -0.25 0.78 -0.23 0.00 0.00 178.00 178.82 1z8n h GLY 171 N 0.80 -0.73 0.84 1.56 0.00 -1.42 -2.69 103.07 101.43 1z8n h GLY 171 Ca 0.49 0.27 0.02 0.00 0.00 0.00 0.00 47.33 48.11 1z8n h GLY 171 CO -0.25 -0.26 0.18 0.00 0.00 0.00 0.00 176.54 176.20 1z8n h ALA 172 N -0.28 0.44 0.00 3.60 0.00 -0.39 -2.04 119.26 120.59 1z8n h ALA 172 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z8n h ALA 172 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1z8n h ALA 172 CO 0.12 -0.19 0.00 1.79 0.00 0.00 0.00 179.25 180.97 1z8n h THR 173 N 0.37 0.00 0.00 0.00 1.35 -1.12 -1.52 112.91 111.99 1z8n h THR 173 Ca 0.15 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1z8n h THR 173 Cb 0.05 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1z8n h THR 173 CO -0.10 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.76 1z8n n ASN 174 N -2.87 0.00 0.02 5.36 5.03 -0.77 -2.68 115.26 119.35 1z8n n ASN 174 Ca -0.01 0.07 0.11 0.00 0.87 0.00 0.00 54.58 55.62 1z8n n ASN 174 Cb 0.19 -0.32 -0.06 0.00 -1.02 0.00 0.00 39.78 38.57 1z8n n ASN 174 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1z8n n LEU 175 N -1.32 0.52 -0.29 3.41 4.77 -0.57 -3.22 117.00 120.29 1z8n n LEU 175 Ca 0.10 -0.07 0.02 0.00 -0.03 0.00 0.00 56.01 56.02 1z8n n LEU 175 Cb 0.19 -0.05 0.09 0.00 -2.33 0.00 0.00 43.42 41.32 1z8n n LEU 175 CO 0.18 0.05 0.68 0.58 -1.33 0.00 0.00 177.39 177.55 1z8n h VAL 176 N 0.00 0.16 -0.89 4.08 2.07 -1.62 0.60 116.25 120.65 1z8n h VAL 176 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1z8n h VAL 176 Cb 0.79 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1z8n h VAL 176 CO 0.00 0.00 0.57 0.28 0.02 0.00 0.00 177.57 178.44 1z8n h SER 177 N -0.01 0.92 -0.62 0.57 0.02 -1.82 -2.58 113.55 110.02 1z8n h SER 177 Ca 0.38 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.31 1z8n h SER 177 Cb 0.60 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 1z8n h SER 177 CO -0.85 0.61 0.29 1.23 -1.14 0.00 0.00 176.83 176.97 1z8n h GLY 178 N 1.06 0.97 0.86 -3.77 0.00 -1.20 -1.90 103.07 99.09 1z8n h GLY 178 Ca 0.37 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1z8n h GLY 178 CO -0.15 0.46 0.05 1.41 0.00 0.00 0.00 176.54 178.32 1z8n h LEU 179 N 0.86 0.21 -0.85 3.11 3.38 -1.14 0.14 115.31 121.01 1z8n h LEU 179 Ca 0.21 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1z8n h LEU 179 Cb 0.13 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1z8n h LEU 179 CO -0.03 0.34 0.55 0.00 0.09 0.00 0.00 178.44 179.40 1z8n h ALA 180 N 0.87 1.13 0.44 1.53 0.00 -1.40 0.60 119.26 122.43 1z8n h ALA 180 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1z8n h ALA 180 Cb 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1z8n h ALA 180 CO -0.00 0.38 -0.21 0.22 0.00 0.00 0.00 179.25 179.63 1z8n h ASP 181 N 1.06 -0.50 0.11 0.00 3.58 -1.12 -0.90 116.42 118.65 1z8n h ASP 181 Ca 0.34 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.76 1z8n h ASP 181 Cb 0.02 0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 1z8n h ASP 181 CO -0.12 -0.30 -0.07 0.00 -2.88 0.00 0.00 179.24 175.86 1z8n h ALA 182 N -0.12 1.66 0.06 -0.78 0.00 0.03 -1.96 119.26 118.15 1z8n h ALA 182 Ca -0.06 -0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.53 1z8n h ALA 182 Cb 0.49 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.29 1z8n h ALA 182 CO 0.10 0.09 -1.03 1.25 0.00 0.00 0.00 179.25 179.66 1z8n h LEU 183 N 0.00 0.81 -0.69 0.00 5.85 0.49 0.20 115.31 121.97 1z8n h LEU 183 Ca -0.00 -0.79 -0.13 0.00 0.84 0.00 0.00 57.88 57.80 1z8n h LEU 183 Cb 0.15 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1z8n h LEU 183 CO 0.01 1.50 -0.37 -0.07 -0.34 0.00 0.00 178.44 179.17 1z8n h LEU 184 N 0.21 0.62 -3.11 2.25 3.38 -0.87 -2.95 115.31 114.85 1z8n h LEU 184 Ca -0.14 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1z8n h LEU 184 Cb 1.71 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1z8n h LEU 184 CO 0.20 0.93 0.00 0.47 0.09 0.00 0.00 178.44 180.13 1z8n n ASP 185 N -4.05 4.89 -3.72 -0.43 8.00 -0.76 -4.72 116.55 115.77 1z8n n ASP 185 Ca -0.01 -2.68 -0.28 0.00 0.71 0.00 0.00 54.79 52.52 1z8n n ASP 185 Cb 0.50 -0.63 0.01 0.00 -0.02 0.00 0.00 41.12 40.98 1z8n n ASP 185 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1z8n n SER 186 N 0.70 -5.02 -4.25 -2.24 7.64 -0.98 -4.97 113.62 104.49 1z8n n SER 186 Ca 0.24 -0.75 -0.33 0.00 1.01 0.00 0.00 58.87 59.04 1z8n n SER 186 Cb 1.00 -1.67 -0.16 0.00 -1.01 0.00 0.00 64.21 62.37 1z8n n SER 186 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1z8n s VAL 187 N -2.59 2.41 0.02 0.44 1.01 0.68 -4.63 120.40 117.74 1z8n s VAL 187 Ca 0.10 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 1z8n s VAL 187 Cb -0.01 -1.97 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 1z8n s VAL 187 CO 0.89 0.54 1.97 -2.65 0.00 0.00 0.00 175.10 175.85 1z8n n PRO 188 N 3.75 2.80 -3.70 2.72 -0.02 -1.26 -3.19 135.00 136.09 1z8n n PRO 188 Ca -0.19 1.03 -0.14 0.00 -2.02 0.00 0.00 63.50 62.18 1z8n n PRO 188 Cb 0.52 -2.98 -0.09 0.00 -0.02 0.00 0.00 33.50 30.94 1z8n n PRO 188 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1z8n s LEU 189 N 4.45 0.23 -0.12 2.45 2.96 -1.15 -1.48 118.68 126.02 1z8n s LEU 189 Ca 0.90 0.78 -0.01 0.00 -0.22 0.00 0.00 54.13 55.58 1z8n s LEU 189 Cb -0.46 1.65 0.03 0.00 0.50 0.00 0.00 46.19 47.91 1z8n s LEU 189 CO 0.43 -0.25 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.49 1z8n s VAL 190 N -0.15 0.76 -0.19 1.68 1.01 0.17 -0.97 120.40 122.72 1z8n s VAL 190 Ca -0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1z8n s VAL 190 Cb -0.03 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 1z8n s VAL 190 CO 0.02 0.19 -0.04 0.00 0.00 0.00 0.00 175.10 175.28 1z8n s ALA 191 N 1.80 2.91 -0.28 5.51 0.00 -0.45 -1.71 121.76 129.55 1z8n s ALA 191 Ca 0.03 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.95 1z8n s ALA 191 Cb -0.14 -1.64 0.01 0.00 0.00 0.00 0.00 23.12 21.36 1z8n s ALA 191 CO -0.07 -0.10 0.03 0.42 0.00 0.00 0.00 175.76 176.04 1z8n s ILE 192 N 0.91 3.57 -0.08 0.00 1.01 -0.37 0.33 121.20 126.57 1z8n s ILE 192 Ca -0.00 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1z8n s ILE 192 Cb -0.15 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 1z8n s ILE 192 CO 0.01 0.14 -0.10 0.42 0.00 0.00 0.00 174.94 175.41 1z8n s THR 193 N 1.44 3.39 0.26 2.92 -4.23 -0.72 -1.12 115.64 117.58 1z8n s THR 193 Ca 0.02 -0.58 -0.24 0.00 -1.18 0.00 0.00 61.69 59.71 1z8n s THR 193 Cb -0.17 -2.39 -0.09 0.00 1.34 0.00 0.00 72.50 71.19 1z8n s THR 193 CO -0.00 0.57 0.84 -0.83 -0.54 0.00 0.00 174.62 174.66 1z8n s GLY 194 N -0.42 2.79 0.36 3.99 0.00 -0.34 -1.34 107.32 112.36 1z8n s GLY 194 Ca 0.06 0.39 0.08 0.00 0.00 0.00 0.00 44.72 45.24 1z8n s GLY 194 CO 0.02 0.82 -0.05 1.62 0.00 0.00 0.00 173.10 175.51 1z8n s GLN 195 N -1.79 1.83 0.73 2.90 2.00 0.03 -2.24 119.66 123.12 1z8n s GLN 195 Ca 0.44 -1.98 -0.11 0.00 -2.00 0.00 0.00 55.36 51.71 1z8n s GLN 195 Cb -0.19 -1.59 0.03 0.00 0.80 0.00 0.00 33.01 32.05 1z8n s GLN 195 CO 0.24 0.05 1.08 0.14 -0.50 0.00 0.00 175.29 176.30 1z8n s VAL 196 N -2.71 3.60 0.38 1.34 -7.23 -1.26 0.40 120.40 114.92 1z8n s VAL 196 Ca 0.33 0.54 -0.25 0.00 -1.81 0.00 0.00 61.98 60.79 1z8n s VAL 196 Cb 0.05 -3.12 -0.12 0.00 0.56 0.00 0.00 36.38 33.76 1z8n s VAL 196 CO 0.17 -0.66 0.93 -2.65 -0.31 0.00 0.00 175.10 172.58 1z8n n PRO 197 N -3.28 1.21 -0.38 4.82 -0.02 -1.26 -3.91 135.00 132.19 1z8n n PRO 197 Ca 0.09 0.43 -0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1z8n n PRO 197 Cb 0.53 -1.90 0.05 0.00 -0.02 0.00 0.00 33.50 32.17 1z8n n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z8n h ARG 198 N 1.53 -0.00 -0.00 -0.52 -0.00 -1.92 0.60 114.38 114.07 1z8n h ARG 198 Ca -0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.06 1z8n h ARG 198 Cb 1.35 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.32 1z8n h ARG 198 CO 0.57 -0.00 0.00 0.07 0.00 0.00 0.00 179.97 180.61 1z8n h ARG 199 N -0.00 0.00 -0.01 0.04 0.11 -2.04 -1.86 114.38 110.62 1z8n h ARG 199 Ca 0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.45 1z8n h ARG 199 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 1z8n h ARG 199 CO -0.99 0.00 -0.24 -1.33 0.10 0.00 0.00 179.97 177.51 1z8n n MET 200 N -3.83 0.85 -2.06 0.08 2.81 0.19 -4.78 117.12 110.39 1z8n n MET 200 Ca -0.03 -0.49 -0.42 0.00 -1.81 0.00 0.00 57.70 54.95 1z8n n MET 200 Cb 0.09 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.08 1z8n n MET 200 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1z8n s ILE 201 N -2.48 2.97 0.00 2.02 1.01 -0.70 -1.73 121.20 122.29 1z8n s ILE 201 Ca 0.25 0.70 0.00 0.00 0.00 0.00 0.00 60.65 61.60 1z8n s ILE 201 Cb 0.19 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1z8n s ILE 201 CO 0.51 0.05 0.00 0.61 0.00 0.00 0.00 174.94 176.11 1z8n n GLY 202 N 3.62 3.21 0.00 6.18 0.00 -1.26 -4.80 105.19 112.13 1z8n n GLY 202 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1z8n n GLY 202 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z8n n THR 203 N -1.90 0.39 -3.26 2.61 -2.24 -0.70 -4.86 114.28 104.33 1z8n n THR 203 Ca 0.00 0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.73 1z8n n THR 203 Cb 0.00 -0.77 0.08 0.00 -2.10 0.00 0.00 70.33 67.54 1z8n n THR 203 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1z8n n ASP 204 N -1.29 -2.32 -2.66 3.42 -0.08 -1.25 -5.00 116.55 107.37 1z8n n ASP 204 Ca 0.09 -0.53 -0.01 0.00 -1.51 0.00 0.00 54.79 52.83 1z8n n ASP 204 Cb 0.16 -4.51 0.01 0.00 2.34 0.00 0.00 41.12 39.13 1z8n n ASP 204 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z8n n ALA 205 N -3.78 -0.19 -2.56 -1.67 0.00 -1.26 -4.96 120.51 106.08 1z8n n ALA 205 Ca -0.23 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 1z8n n ALA 205 Cb 0.64 -0.01 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 1z8n n ALA 205 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1z8n s PHE 206 N -1.09 3.71 -1.53 0.00 5.36 -1.26 -3.60 117.98 119.57 1z8n s PHE 206 Ca 0.03 1.72 -0.05 0.00 -0.96 0.00 0.00 56.93 57.67 1z8n s PHE 206 Cb -0.00 -3.09 0.01 0.00 -0.34 0.00 0.00 43.02 39.60 1z8n s PHE 206 CO 0.03 0.07 0.61 0.94 -1.46 0.00 0.00 175.22 175.40 1z8n n GLN 207 N 3.52 -4.81 -4.48 10.12 7.27 -1.26 -4.98 117.38 122.75 1z8n n GLN 207 Ca 0.04 0.86 -0.33 0.00 0.07 0.00 0.00 57.00 57.65 1z8n n GLN 207 Cb 0.50 -5.72 -0.10 0.00 2.41 0.00 0.00 30.24 27.33 1z8n n GLN 207 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 1z8n s GLU 208 N -5.75 2.64 -0.11 3.69 4.04 -1.24 -2.29 118.70 119.68 1z8n s GLU 208 Ca 0.32 -0.66 -0.14 0.00 0.04 0.00 0.00 54.97 54.54 1z8n s GLU 208 Cb -0.15 -2.55 0.03 0.00 0.02 0.00 0.00 34.13 31.49 1z8n s GLU 208 CO 0.40 0.62 0.37 0.99 -1.84 0.00 0.00 175.26 175.80 1z8n s THR 209 N -0.95 0.01 -1.16 1.83 2.01 -1.26 -4.76 115.64 111.36 1z8n s THR 209 Ca 0.16 -0.12 -0.13 0.00 0.31 0.00 0.00 61.69 61.90 1z8n s THR 209 Cb -0.11 -0.56 -0.06 0.00 0.01 0.00 0.00 72.50 71.77 1z8n s THR 209 CO 0.06 -0.07 2.26 -2.65 -0.69 0.00 0.00 174.62 173.53 1z8n n PRO 210 N 2.42 2.44 -0.32 4.92 -0.02 -1.26 -4.73 135.00 138.46 1z8n n PRO 210 Ca -0.15 -2.02 0.07 0.00 -2.02 0.00 0.00 63.50 59.38 1z8n n PRO 210 Cb 0.57 -2.88 0.28 0.00 -0.02 0.00 0.00 33.50 31.45 1z8n n PRO 210 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1z8n h ILE 211 N 3.80 0.94 -0.67 4.25 6.09 -1.98 -1.60 117.51 128.33 1z8n h ILE 211 Ca 0.57 -0.32 -0.01 0.00 -1.37 0.00 0.00 64.86 63.73 1z8n h ILE 211 Cb 0.46 -0.07 -0.03 0.00 0.47 0.00 0.00 36.82 37.65 1z8n h ILE 211 CO 1.78 0.17 0.36 0.58 -3.07 0.00 0.00 178.15 177.98 1z8n h VAL 212 N 0.93 1.21 -0.33 2.19 2.07 -1.92 -1.30 116.25 119.10 1z8n h VAL 212 Ca 0.45 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 1z8n h VAL 212 Cb 0.46 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1z8n h VAL 212 CO -0.22 0.23 -0.05 -0.08 0.02 0.00 0.00 177.57 177.47 1z8n h GLU 213 N 0.92 0.62 -0.59 1.57 4.57 -1.75 -2.89 114.58 117.03 1z8n h GLU 213 Ca 0.24 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1z8n h GLU 213 Cb 0.05 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1z8n h GLU 213 CO -0.04 0.78 0.34 0.28 -1.18 0.00 0.00 179.01 179.19 1z8n h VAL 214 N 0.41 1.17 -0.49 0.32 2.07 -1.09 -3.06 116.25 115.58 1z8n h VAL 214 Ca 0.09 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1z8n h VAL 214 Cb 0.54 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1z8n h VAL 214 CO 0.03 0.18 0.00 0.35 0.02 0.00 0.00 177.57 178.15 1z8n n THR 215 N -4.40 2.53 0.05 2.57 -2.24 -0.51 -4.59 114.28 107.68 1z8n n THR 215 Ca 0.06 -1.52 -0.13 0.00 -2.27 0.00 0.00 64.05 60.19 1z8n n THR 215 Cb 0.08 -0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.00 1z8n n THR 215 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1z8n h ARG 216 N 3.37 -0.13 -0.09 -0.78 9.65 -1.40 -3.16 114.38 121.84 1z8n h ARG 216 Ca 0.00 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1z8n h ARG 216 Cb 1.77 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 30.38 1z8n h ARG 216 CO 0.39 0.22 0.00 -1.13 2.80 0.00 0.00 179.97 182.25 1z8n n SER 217 N -4.98 0.67 -0.19 -3.80 3.41 -1.26 -3.78 113.62 103.68 1z8n n SER 217 Ca -0.09 -1.71 0.04 0.00 -0.26 0.00 0.00 58.87 56.86 1z8n n SER 217 Cb 0.22 -0.06 0.06 0.00 -0.26 0.00 0.00 64.21 64.17 1z8n n SER 217 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1z8n n ILE 218 N -0.27 0.96 -4.17 -1.33 -5.35 -1.21 -5.05 119.36 102.93 1z8n n ILE 218 Ca 0.11 -1.12 -0.11 0.00 -0.27 0.00 0.00 62.75 61.36 1z8n n ILE 218 Cb 0.15 0.24 -0.10 0.00 -1.74 0.00 0.00 39.64 38.18 1z8n n ILE 218 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1z8n s THR 219 N -1.38 0.43 0.15 7.28 -4.23 -1.20 -3.67 115.64 113.03 1z8n s THR 219 Ca 0.14 -1.92 -0.10 0.00 -1.18 0.00 0.00 61.69 58.62 1z8n s THR 219 Cb 0.12 -1.91 -0.02 0.00 1.34 0.00 0.00 72.50 72.03 1z8n s THR 219 CO 0.01 -0.64 1.51 0.50 -0.54 0.00 0.00 174.62 175.46 1z8n h LYS 220 N 2.88 0.97 -1.67 3.99 3.64 -0.95 -3.47 116.57 121.96 1z8n h LYS 220 Ca -0.35 -0.47 0.11 0.00 -1.27 0.00 0.00 60.65 58.67 1z8n h LYS 220 Cb 1.18 -0.01 -0.21 0.00 -0.41 0.00 0.00 32.23 32.79 1z8n h LYS 220 CO 0.63 1.14 0.59 -1.58 -2.27 0.00 0.00 179.45 177.95 1z8n s HIS 221 N -4.53 -0.32 0.26 1.91 5.04 -1.23 -5.07 115.29 111.35 1z8n s HIS 221 Ca -0.11 0.45 0.02 0.00 -1.54 0.00 0.00 55.06 53.88 1z8n s HIS 221 Cb 0.12 0.48 -0.04 0.00 0.04 0.00 0.00 32.58 33.17 1z8n s HIS 221 CO 0.88 -0.35 0.15 0.54 -2.34 0.00 0.00 174.74 173.62 1z8n s ASN 222 N -1.50 0.91 0.05 9.88 2.20 -1.26 -2.76 114.94 122.46 1z8n s ASN 222 Ca 0.01 -1.48 -0.07 0.00 -0.94 0.00 0.00 52.86 50.38 1z8n s ASN 222 Cb -0.01 0.37 -0.01 0.00 -2.00 0.00 0.00 41.25 39.60 1z8n s ASN 222 CO -0.02 -0.86 0.14 -0.31 -2.94 0.00 0.00 177.10 173.10 1z8n s TYR 223 N -3.84 0.18 -0.29 1.54 1.51 0.19 -4.95 117.35 111.68 1z8n s TYR 223 Ca 0.38 -0.52 -0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1z8n s TYR 223 Cb 0.06 -0.11 0.09 0.00 -0.11 0.00 0.00 41.96 41.89 1z8n s TYR 223 CO 0.16 -0.43 0.07 -1.17 -1.11 0.00 0.00 175.55 173.06 1z8n s LEU 224 N -2.41 2.49 0.09 -1.29 2.96 -1.26 -0.34 118.68 118.93 1z8n s LEU 224 Ca -0.01 -1.57 -0.31 0.00 -0.22 0.00 0.00 54.13 52.02 1z8n s LEU 224 Cb 0.02 -0.97 -0.09 0.00 0.50 0.00 0.00 46.19 45.65 1z8n s LEU 224 CO -0.07 -0.38 1.70 -0.69 -1.32 0.00 0.00 176.35 175.59 1z8n s VAL 225 N 1.53 2.84 -0.20 1.68 1.01 0.47 -4.85 120.40 122.87 1z8n s VAL 225 Ca 0.07 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1z8n s VAL 225 Cb -0.18 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.00 1z8n s VAL 225 CO -0.19 0.00 0.53 0.23 0.00 0.00 0.00 175.10 175.67 1z8n n MET 226 N 5.48 -0.50 -3.67 2.72 2.81 -1.26 -4.35 117.12 118.36 1z8n n MET 226 Ca 0.16 -0.58 -0.09 0.00 -1.81 0.00 0.00 57.70 55.39 1z8n n MET 226 Cb 0.40 -1.01 -0.10 0.00 -0.71 0.00 0.00 33.22 31.79 1z8n n MET 226 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1z8n s ASP 227 N -0.17 -0.37 0.64 7.83 2.15 -1.26 -5.01 116.67 120.47 1z8n s ASP 227 Ca 0.02 0.99 0.28 0.00 0.43 0.00 0.00 52.55 54.27 1z8n s ASP 227 Cb 0.01 1.20 1.49 0.00 -0.30 0.00 0.00 42.92 45.33 1z8n s ASP 227 CO 0.02 -0.22 1.86 1.62 -0.17 0.00 0.00 175.17 178.28 1z8n h VAL 228 N 5.95 0.13 0.00 1.11 3.04 -1.94 0.45 116.25 125.00 1z8n h VAL 228 Ca -0.22 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1z8n h VAL 228 Cb 1.13 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 1z8n h VAL 228 CO 0.17 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.11 1z8n n GLU 229 N -3.16 0.21 0.00 4.17 -0.58 -1.26 -3.19 120.64 116.83 1z8n n GLU 229 Ca 0.02 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.87 1z8n n GLU 229 Cb 0.52 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.90 1z8n n GLU 229 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1z8n n ASP 230 N -1.39 1.57 0.00 1.62 8.00 0.16 -4.50 116.55 122.01 1z8n n ASP 230 Ca 0.11 -1.25 -0.09 0.00 0.71 0.00 0.00 54.79 54.26 1z8n n ASP 230 Cb 0.29 0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 41.94 1z8n n ASP 230 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1z8n h ILE 231 N 1.51 0.64 -0.06 0.53 2.04 -1.61 0.13 117.51 120.69 1z8n h ILE 231 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1z8n h ILE 231 Cb 0.65 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1z8n h ILE 231 CO 0.00 0.00 -0.22 -0.65 0.00 0.00 0.00 178.15 177.28 1z8n h PRO 232 N -0.17 -0.31 -0.24 2.37 0.11 -1.83 -1.45 132.00 130.49 1z8n h PRO 232 Ca 0.09 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1z8n h PRO 232 Cb 0.29 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1z8n h PRO 232 CO -0.22 -0.20 0.13 -0.09 -0.21 0.00 0.00 178.00 177.41 1z8n h ARG 233 N -0.32 0.33 -0.78 1.05 2.43 -1.79 -2.32 114.38 112.97 1z8n h ARG 233 Ca 0.08 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1z8n h ARG 233 Cb 0.43 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1z8n h ARG 233 CO -0.25 0.29 0.35 0.82 -1.51 0.00 0.00 179.97 179.67 1z8n h ILE 234 N 0.28 1.25 -0.42 1.20 2.04 -0.83 -0.51 117.51 120.53 1z8n h ILE 234 Ca 0.08 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 1z8n h ILE 234 Cb 0.05 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1z8n h ILE 234 CO -0.01 0.31 0.18 0.40 0.00 0.00 0.00 178.15 179.03 1z8n h ILE 235 N 1.12 1.19 -0.45 -0.67 1.08 -1.18 0.21 117.51 118.80 1z8n h ILE 235 Ca 0.27 -0.56 -0.05 0.00 -0.39 0.00 0.00 64.86 64.12 1z8n h ILE 235 Cb 0.16 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1z8n h ILE 235 CO -0.03 0.21 0.08 -0.08 -0.69 0.00 0.00 178.15 177.64 1z8n h GLU 236 N 0.53 0.70 -0.05 2.37 4.81 -1.15 -2.04 114.58 119.75 1z8n h GLU 236 Ca 0.14 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1z8n h GLU 236 Cb 0.16 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1z8n h GLU 236 CO -0.01 0.65 -0.58 0.93 -0.73 0.00 0.00 179.01 179.27 1z8n h GLU 237 N 0.67 0.15 -0.07 1.92 5.08 -0.71 -1.93 114.58 119.69 1z8n h GLU 237 Ca 0.15 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1z8n h GLU 237 Cb 0.29 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1z8n h GLU 237 CO 0.00 0.69 -0.09 0.00 -1.00 0.00 0.00 179.01 178.61 1z8n h ALA 238 N 1.28 0.11 -0.64 3.43 0.00 -0.50 -1.14 119.26 121.80 1z8n h ALA 238 Ca -0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1z8n h ALA 238 Cb 1.06 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1z8n h ALA 238 CO 0.09 -0.05 0.20 0.74 0.00 0.00 0.00 179.25 180.23 1z8n h PHE 239 N -0.26 0.99 0.80 0.00 -1.00 -1.41 0.46 116.94 116.53 1z8n h PHE 239 Ca 0.01 -0.08 -0.04 0.00 2.81 0.00 0.00 57.97 60.67 1z8n h PHE 239 Cb 0.63 -0.29 0.01 0.00 3.61 0.00 0.00 35.95 39.91 1z8n h PHE 239 CO 0.10 0.79 -0.39 0.35 -1.61 0.00 0.00 178.31 177.55 1z8n h PHE 240 N 0.94 -1.00 -0.98 -0.55 3.57 -1.28 -2.46 116.94 115.17 1z8n h PHE 240 Ca 0.21 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.75 1z8n h PHE 240 Cb 0.26 0.33 -0.07 0.00 2.79 0.00 0.00 35.95 39.26 1z8n h PHE 240 CO 0.02 -0.61 0.63 -0.07 -2.23 0.00 0.00 178.31 176.04 1z8n h LEU 241 N -1.12 1.01 -1.48 0.59 3.38 -1.05 0.89 115.31 117.54 1z8n h LEU 241 Ca -0.11 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1z8n h LEU 241 Cb 0.83 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1z8n h LEU 241 CO 0.18 0.64 -0.17 0.00 0.09 0.00 0.00 178.44 179.18 1z8n h ALA 242 N 1.45 1.57 0.00 1.53 0.00 -0.86 -3.27 119.26 119.68 1z8n h ALA 242 Ca 0.43 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1z8n h ALA 242 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1z8n h ALA 242 CO -0.18 0.31 -1.06 0.25 0.00 0.00 0.00 179.25 178.58 1z8n n THR 243 N -4.28 0.00 -2.72 0.00 -2.24 -0.93 -1.44 114.28 102.66 1z8n n THR 243 Ca -0.01 -0.24 -0.22 0.00 -2.27 0.00 0.00 64.05 61.31 1z8n n THR 243 Cb 0.27 0.65 0.07 0.00 -2.10 0.00 0.00 70.33 69.22 1z8n n THR 243 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z8n s SER 244 N -2.83 4.82 0.36 3.42 1.04 0.27 -4.70 113.70 116.08 1z8n s SER 244 Ca 0.01 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1z8n s SER 244 Cb 0.10 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1z8n s SER 244 CO 0.56 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1z8n n GLY 245 N -2.52 2.61 3.39 7.32 0.00 -1.26 -3.05 105.19 111.67 1z8n n GLY 245 Ca 0.13 0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.89 1z8n n GLY 245 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z8n s ARG 246 N 0.00 3.06 0.36 1.61 3.52 -1.26 -5.03 118.95 121.21 1z8n s ARG 246 Ca 0.00 -1.23 -0.23 0.00 -0.13 0.00 0.00 55.73 54.14 1z8n s ARG 246 Cb 0.00 -4.23 -0.15 0.00 -1.56 0.00 0.00 34.95 29.01 1z8n s ARG 246 CO 0.00 -1.47 0.30 -2.30 -0.81 0.00 0.00 175.30 171.03 1z8n n PRO 247 N 6.28 0.15 -3.70 5.12 -0.02 -1.17 -4.96 135.00 136.70 1z8n n PRO 247 Ca -0.09 0.06 -0.04 0.00 -2.02 0.00 0.00 63.50 61.40 1z8n n PRO 247 Cb 0.43 -1.13 -0.01 0.00 -0.02 0.00 0.00 33.50 32.77 1z8n n PRO 247 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z8n s GLY 248 N -0.98 -0.29 0.26 -1.23 0.00 -0.52 -3.66 107.32 100.91 1z8n s GLY 248 Ca 0.61 0.32 -0.29 0.00 0.00 0.00 0.00 44.72 45.36 1z8n s GLY 248 CO 0.60 0.07 1.00 2.56 0.00 0.00 0.00 173.10 177.34 1z8n s PRO 249 N -3.22 4.74 -0.14 2.90 0.04 -1.19 -2.94 135.00 135.18 1z8n s PRO 249 Ca 0.11 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.74 1z8n s PRO 249 Cb -0.01 -3.19 0.04 0.00 0.04 0.00 0.00 34.50 31.37 1z8n s PRO 249 CO -0.00 0.37 -0.02 0.08 0.04 0.00 0.00 177.00 177.46 1z8n s VAL 250 N -1.21 0.76 -0.12 -0.36 1.01 -0.14 -0.27 120.40 120.07 1z8n s VAL 250 Ca 0.43 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 1z8n s VAL 250 Cb -0.28 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1z8n s VAL 250 CO 0.35 0.12 0.24 -0.22 0.00 0.00 0.00 175.10 175.60 1z8n s LEU 251 N 1.79 4.34 -0.25 3.92 0.20 -1.11 -1.34 118.68 126.22 1z8n s LEU 251 Ca 0.02 0.55 0.02 0.00 0.69 0.00 0.00 54.13 55.42 1z8n s LEU 251 Cb -0.14 -2.27 0.05 0.00 -0.43 0.00 0.00 46.19 43.39 1z8n s LEU 251 CO -0.07 0.27 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.46 1z8n s VAL 252 N -0.40 2.29 -0.13 1.68 1.01 0.15 -0.64 120.40 124.36 1z8n s VAL 252 Ca 0.16 -1.46 -0.22 0.00 0.00 0.00 0.00 61.98 60.46 1z8n s VAL 252 Cb -0.13 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1z8n s VAL 252 CO 0.05 0.07 0.66 -0.62 0.00 0.00 0.00 175.10 175.26 1z8n s ASP 253 N 1.16 6.83 -0.28 3.32 3.68 0.54 -1.76 116.67 130.17 1z8n s ASP 253 Ca -0.06 1.01 0.02 0.00 2.13 0.00 0.00 52.55 55.65 1z8n s ASP 253 Cb -0.19 -2.38 0.08 0.00 -1.45 0.00 0.00 42.92 38.99 1z8n s ASP 253 CO -0.06 -0.19 0.00 -0.69 0.13 0.00 0.00 175.17 174.37 1z8n s VAL 254 N 1.32 1.69 0.56 1.11 1.01 -0.45 -0.39 120.40 125.26 1z8n s VAL 254 Ca 0.33 -1.65 -0.20 0.00 0.00 0.00 0.00 61.98 60.46 1z8n s VAL 254 Cb -0.17 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 1z8n s VAL 254 CO 0.14 -0.37 1.04 -2.65 0.00 0.00 0.00 175.10 173.26 1z8n n PRO 255 N 4.55 1.10 -0.05 2.72 -0.02 -1.26 -0.79 135.00 141.25 1z8n n PRO 255 Ca -0.05 0.42 -0.09 0.00 -2.02 0.00 0.00 63.50 61.75 1z8n n PRO 255 Cb 0.43 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1z8n n PRO 255 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1z8n h LYS 256 N 0.81 0.25 -0.04 -0.52 3.64 -0.17 -2.64 116.57 117.89 1z8n h LYS 256 Ca -0.48 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1z8n h LYS 256 Cb 1.35 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1z8n h LYS 256 CO 0.53 0.16 0.03 0.38 -2.27 0.00 0.00 179.45 178.28 1z8n h ASP 257 N 0.25 0.00 0.19 4.20 2.03 -1.86 -0.51 116.42 120.72 1z8n h ASP 257 Ca 0.09 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.23 1z8n h ASP 257 Cb 0.01 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.50 1z8n h ASP 257 CO -0.05 0.00 -0.62 0.40 -1.03 0.00 0.00 179.24 177.94 1z8n h ILE 258 N 0.00 1.35 0.00 4.15 2.04 -1.84 -1.85 117.51 121.36 1z8n h ILE 258 Ca 0.02 -1.94 -0.03 0.00 1.00 0.00 0.00 64.86 63.91 1z8n h ILE 258 Cb 0.09 1.93 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1z8n h ILE 258 CO -0.00 0.59 -0.12 1.56 0.00 0.00 0.00 178.15 180.18 1z8n h GLN 259 N 0.31 0.00 0.10 2.37 4.20 -0.88 -2.96 115.11 118.25 1z8n h GLN 259 Ca -0.01 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.37 1z8n h GLN 259 Cb 1.16 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 1z8n h GLN 259 CO 0.11 0.12 -1.79 1.96 -0.67 0.00 0.00 178.83 178.56 1z8n h GLN 260 N 0.00 0.21 -6.29 1.46 4.20 -1.27 0.16 115.11 113.59 1z8n h GLN 260 Ca -0.00 -0.37 -0.67 0.00 0.06 0.00 0.00 58.65 57.67 1z8n h GLN 260 Cb 0.24 0.14 0.05 0.00 0.30 0.00 0.00 27.48 28.21 1z8n h GLN 260 CO 0.02 1.04 0.47 0.94 -0.67 0.00 0.00 178.83 180.62 1z8n n GLN 261 N -3.39 1.21 -2.96 1.46 7.27 -0.71 -4.36 117.38 115.90 1z8n n GLN 261 Ca -0.24 0.44 -0.32 0.00 0.07 0.00 0.00 57.00 56.95 1z8n n GLN 261 Cb 1.05 -2.08 -0.05 0.00 2.41 0.00 0.00 30.24 31.56 1z8n n GLN 261 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1z8n s LEU 262 N 0.51 3.95 0.01 1.69 1.43 -1.26 -1.00 118.68 124.01 1z8n s LEU 262 Ca 0.84 1.32 -0.30 0.00 -1.03 0.00 0.00 54.13 54.97 1z8n s LEU 262 Cb -0.94 -4.16 0.11 0.00 0.03 0.00 0.00 46.19 41.23 1z8n s LEU 262 CO 0.46 -0.31 1.25 0.00 0.23 0.00 0.00 176.35 177.98 1z8n s ALA 263 N -2.16 -2.18 -0.33 4.21 0.00 -0.20 -4.89 121.76 116.22 1z8n s ALA 263 Ca 0.55 0.58 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 1z8n s ALA 263 Cb -0.10 0.43 0.07 0.00 0.00 0.00 0.00 23.12 23.52 1z8n s ALA 263 CO 0.21 -1.06 0.04 0.42 0.00 0.00 0.00 175.76 175.38 1z8n s ILE 264 N -2.49 2.86 0.50 0.00 1.01 -1.26 -1.58 121.20 120.24 1z8n s ILE 264 Ca 0.15 -1.71 -0.23 0.00 0.00 0.00 0.00 60.65 58.86 1z8n s ILE 264 Cb 0.04 -2.79 -0.06 0.00 0.01 0.00 0.00 42.46 39.65 1z8n s ILE 264 CO -0.03 -0.31 1.28 -2.16 0.00 0.00 0.00 174.94 173.73 1z8n s PRO 265 N 1.16 3.47 -0.34 2.79 0.04 -1.26 -5.02 135.00 135.83 1z8n s PRO 265 Ca -0.00 2.06 -0.02 0.00 0.04 0.00 0.00 61.00 63.09 1z8n s PRO 265 Cb -0.20 -2.38 0.08 0.00 0.04 0.00 0.00 34.50 32.04 1z8n s PRO 265 CO -0.03 -0.87 0.08 1.21 0.04 0.00 0.00 177.00 177.43 1z8n s ASN 266 N -1.07 5.01 -0.07 6.66 3.04 -1.26 -4.97 114.94 122.28 1z8n s ASN 266 Ca 0.67 -1.65 0.05 0.00 0.04 0.00 0.00 52.86 51.97 1z8n s ASN 266 Cb -0.36 -1.75 0.26 0.00 -1.54 0.00 0.00 41.25 37.87 1z8n s ASN 266 CO 0.43 -0.38 0.94 0.79 -3.04 0.00 0.00 177.10 175.85 1z8n n TRP 267 N 4.57 0.63 0.21 0.43 7.02 -1.26 -3.67 117.44 125.37 1z8n n TRP 267 Ca -0.07 -0.22 0.02 0.00 -1.02 0.00 0.00 57.50 56.21 1z8n n TRP 267 Cb 0.42 -0.20 0.01 0.00 -2.42 0.00 0.00 31.31 29.12 1z8n n TRP 267 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1z8n n GLU 268 N 0.20 1.43 -1.67 -0.99 -0.58 -1.26 -5.04 120.64 112.73 1z8n n GLU 268 Ca 0.09 -0.56 -0.39 0.00 -0.42 0.00 0.00 57.16 55.87 1z8n n GLU 268 Cb 0.51 -0.98 0.03 0.00 -0.57 0.00 0.00 31.44 30.43 1z8n n GLU 268 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1z8n n GLN 269 N -0.13 1.46 -3.17 3.49 6.02 -1.24 -4.98 117.38 118.84 1z8n n GLN 269 Ca 0.02 0.54 -0.30 0.00 -0.01 0.00 0.00 57.00 57.25 1z8n n GLN 269 Cb 0.11 -2.31 -0.04 0.00 1.02 0.00 0.00 30.24 29.02 1z8n n GLN 269 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z8n s ALA 270 N -1.33 3.50 0.34 -1.58 0.00 -1.26 -4.94 121.76 116.49 1z8n s ALA 270 Ca 0.69 -0.35 -0.26 0.00 0.00 0.00 0.00 51.96 52.04 1z8n s ALA 270 Cb -0.46 -2.49 -0.10 0.00 0.00 0.00 0.00 23.12 20.07 1z8n s ALA 270 CO 0.52 0.20 0.98 -1.64 0.00 0.00 0.00 175.76 175.82 1z8n s MET 271 N -3.51 4.47 -1.09 0.00 1.00 -1.26 -4.98 119.30 113.93 1z8n s MET 271 Ca 0.48 1.40 -0.06 0.00 0.00 0.00 0.00 55.69 57.51 1z8n s MET 271 Cb -0.11 -2.74 0.30 0.00 0.00 0.00 0.00 34.83 32.28 1z8n s MET 271 CO 0.28 0.16 1.36 0.54 0.00 0.00 0.00 175.02 177.36 1z8n n ARG 272 N 0.40 4.15 -2.65 2.03 1.74 -1.26 -4.78 116.66 116.29 1z8n n ARG 272 Ca 0.03 -4.53 -0.17 0.00 -0.77 0.00 0.00 57.85 52.41 1z8n n ARG 272 Cb 0.50 -2.52 0.01 0.00 -1.02 0.00 0.00 32.46 29.43 1z8n n ARG 272 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1z8n n LEU 273 N 1.75 2.71 -0.04 0.55 4.77 -1.26 -4.92 117.00 120.56 1z8n n LEU 273 Ca 0.25 -4.45 -0.08 0.00 -0.03 0.00 0.00 56.01 51.70 1z8n n LEU 273 Cb 0.35 0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1z8n n LEU 273 CO 0.64 1.90 0.80 -0.65 -1.33 0.00 0.00 177.39 178.75 1z8n h PRO 274 N 2.85 -0.05 0.05 3.23 0.11 -1.99 -0.94 132.00 135.25 1z8n h PRO 274 Ca 0.07 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1z8n h PRO 274 Cb 1.04 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1z8n h PRO 274 CO 0.64 -0.04 -0.02 0.78 -0.21 0.00 0.00 178.00 179.15 1z8n h GLY 275 N -0.05 -0.07 0.89 -0.55 0.00 -1.97 -2.24 103.07 99.08 1z8n h GLY 275 Ca 0.10 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.47 1z8n h GLY 275 CO -0.23 -0.03 -0.01 -1.82 0.00 0.00 0.00 176.54 174.45 1z8n h TYR 276 N -0.10 -0.02 -0.43 5.60 3.20 -1.93 -2.45 116.97 120.84 1z8n h TYR 276 Ca -0.01 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1z8n h TYR 276 Cb 0.08 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1z8n h TYR 276 CO -0.07 -0.02 0.28 0.52 -1.64 0.00 0.00 178.16 177.24 1z8n h MET 277 N 0.00 0.51 -0.04 1.82 2.86 -1.17 0.10 114.93 119.01 1z8n h MET 277 Ca 0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1z8n h MET 277 Cb 0.04 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1z8n h MET 277 CO -0.06 0.34 0.00 0.43 1.06 0.00 0.00 176.91 178.68 1z8n n SER 278 N -4.48 0.23 0.00 1.22 7.64 -0.84 -2.83 113.62 114.56 1z8n n SER 278 Ca 0.04 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.96 1z8n n SER 278 Cb 0.10 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1z8n n SER 278 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1z8n n ARG 279 N -0.40 -0.20 -2.25 1.43 1.74 -0.01 -5.02 116.66 111.97 1z8n n ARG 279 Ca 0.02 -0.37 -0.43 0.00 -0.77 0.00 0.00 57.85 56.31 1z8n n ARG 279 Cb 0.04 -0.86 -0.02 0.00 -1.02 0.00 0.00 32.46 30.60 1z8n n ARG 279 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1z8n s MET 280 N -0.08 3.87 0.37 5.56 1.75 -1.03 -4.96 119.30 124.80 1z8n s MET 280 Ca 0.00 1.51 -0.26 0.00 -1.25 0.00 0.00 55.69 55.69 1z8n s MET 280 Cb 0.00 -3.96 -0.12 0.00 2.84 0.00 0.00 34.83 33.59 1z8n s MET 280 CO 0.00 -1.19 1.04 -2.30 -0.65 0.00 0.00 175.02 171.92 1z8n n PRO 281 N 7.46 1.44 -3.49 4.11 -0.02 -1.26 -4.99 135.00 138.24 1z8n n PRO 281 Ca 0.17 0.51 -0.26 0.00 -2.02 0.00 0.00 63.50 61.90 1z8n n PRO 281 Cb 0.46 -2.01 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 1z8n n PRO 281 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1z8n s LYS 282 N -1.86 3.52 0.24 -0.52 -0.14 -1.26 -4.90 119.74 114.82 1z8n s LYS 282 Ca 0.61 -0.29 -0.29 0.00 -1.36 0.00 0.00 55.97 54.63 1z8n s LYS 282 Cb -0.60 -2.72 -0.15 0.00 -1.68 0.00 0.00 37.83 32.68 1z8n s LYS 282 CO 0.58 0.25 0.96 -0.35 -0.76 0.00 0.00 175.35 176.03 1z8n n PRO 283 N -1.29 1.05 -1.63 -1.68 -0.04 -1.26 -4.80 135.00 125.35 1z8n n PRO 283 Ca -0.04 0.37 -0.42 0.00 -0.04 0.00 0.00 63.50 63.36 1z8n n PRO 283 Cb 0.55 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1z8n n PRO 283 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1z8n n PRO 284 N 1.03 1.53 -3.27 0.54 -0.02 -1.26 -4.98 135.00 128.57 1z8n n PRO 284 Ca 0.13 0.54 -0.35 0.00 -2.02 0.00 0.00 63.50 61.80 1z8n n PRO 284 Cb 0.29 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1z8n n PRO 284 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1z8n s GLU 285 N -1.87 4.03 0.34 -0.52 2.02 -1.26 -4.98 118.70 116.45 1z8n s GLU 285 Ca 0.60 0.58 0.04 0.00 0.02 0.00 0.00 54.97 56.21 1z8n s GLU 285 Cb -0.60 -2.80 0.62 0.00 0.10 0.00 0.00 34.13 31.45 1z8n s GLU 285 CO 0.59 0.38 1.91 -0.44 0.02 0.00 0.00 175.26 177.72 1z8n h ASP 286 N 3.17 0.56 -0.76 -0.19 3.32 -1.98 -1.99 116.42 118.55 1z8n h ASP 286 Ca -0.48 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 56.54 1z8n h ASP 286 Cb 1.19 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.55 1z8n h ASP 286 CO 0.66 0.55 0.50 0.77 -1.72 0.00 0.00 179.24 180.00 1z8n h SER 287 N 0.60 0.74 0.32 6.45 4.64 -1.99 0.17 113.55 124.48 1z8n h SER 287 Ca 0.14 -0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.13 1z8n h SER 287 Cb 0.21 -0.16 0.03 0.00 -0.31 0.00 0.00 62.40 62.17 1z8n h SER 287 CO -0.01 0.49 -1.45 0.45 -0.87 0.00 0.00 176.83 175.45 1z8n h HIS 288 N 0.85 0.92 -0.41 4.77 3.86 -1.85 -3.04 115.15 120.25 1z8n h HIS 288 Ca 0.32 -0.67 -0.09 0.00 -1.16 0.00 0.00 60.37 58.77 1z8n h HIS 288 Cb 0.17 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1z8n h HIS 288 CO -0.00 1.52 -0.09 -0.07 0.86 0.00 0.00 177.93 180.15 1z8n h LEU 289 N 0.14 0.80 -1.04 2.43 3.38 -0.82 -2.84 115.31 117.35 1z8n h LEU 289 Ca -0.24 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.32 1z8n h LEU 289 Cb 2.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.67 1z8n h LEU 289 CO 0.27 0.97 -0.25 -0.33 0.09 0.00 0.00 178.44 179.19 1z8n h GLU 290 N 0.62 0.00 -0.01 1.13 5.08 -0.82 -2.28 114.58 118.29 1z8n h GLU 290 Ca 0.11 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1z8n h GLU 290 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1z8n h GLU 290 CO 0.04 0.25 -0.32 0.37 -1.00 0.00 0.00 179.01 178.34 1z8n h GLN 291 N 0.00 0.02 0.12 2.33 4.15 -1.38 -1.25 115.11 119.11 1z8n h GLN 291 Ca -0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1z8n h GLN 291 Cb 0.79 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.48 1z8n h GLN 291 CO 0.03 0.35 -0.06 0.82 -1.93 0.00 0.00 178.83 178.04 1z8n h ILE 292 N 0.02 0.80 -1.08 2.39 2.04 -1.26 -2.84 117.51 117.58 1z8n h ILE 292 Ca 0.00 -1.27 0.29 0.00 1.00 0.00 0.00 64.86 64.88 1z8n h ILE 292 Cb 0.58 1.40 -0.09 0.00 -0.74 0.00 0.00 36.82 37.97 1z8n h ILE 292 CO 0.04 0.23 0.71 0.58 0.00 0.00 0.00 178.15 179.71 1z8n h VAL 293 N -0.93 0.48 -0.11 1.67 2.07 -1.32 0.47 116.25 118.58 1z8n h VAL 293 Ca -0.02 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1z8n h VAL 293 Cb 0.50 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1z8n h VAL 293 CO 0.03 0.06 0.04 -0.09 0.02 0.00 0.00 177.57 177.62 1z8n h ARG 294 N 0.30 0.17 0.00 1.57 2.43 -1.24 -2.43 114.38 115.18 1z8n h ARG 294 Ca 0.60 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.72 1z8n h ARG 294 Cb 1.69 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 31.22 1z8n h ARG 294 CO -0.26 0.31 -0.07 -0.07 -1.51 0.00 0.00 179.97 178.38 1z8n h LEU 295 N 0.00 0.00 0.01 3.80 3.38 0.13 -2.03 115.31 120.61 1z8n h LEU 295 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1z8n h LEU 295 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1z8n h LEU 295 CO -0.00 0.07 -0.01 0.40 0.09 0.00 0.00 178.44 178.99 1z8n h ILE 296 N 0.00 1.30 0.00 1.22 2.04 -0.80 -2.18 117.51 119.09 1z8n h ILE 296 Ca -0.00 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1z8n h ILE 296 Cb 0.13 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1z8n h ILE 296 CO 0.01 0.24 -0.08 0.77 0.00 0.00 0.00 178.15 179.09 1z8n h SER 297 N -0.42 0.00 0.62 1.72 4.64 -1.05 -1.27 113.55 117.79 1z8n h SER 297 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z8n h SER 297 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1z8n h SER 297 CO 0.00 0.08 -0.34 -0.62 -0.87 0.00 0.00 176.83 175.08 1z8n n GLU 298 N -3.73 0.06 -3.40 4.77 1.02 -0.80 -4.91 120.64 113.65 1z8n n GLU 298 Ca -0.02 -0.03 -0.28 0.00 -0.02 0.00 0.00 57.16 56.81 1z8n n GLU 298 Cb 0.18 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1z8n n GLU 298 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1z8n s SER 299 N -2.96 6.43 -0.01 1.62 1.04 -0.48 -5.00 113.70 114.33 1z8n s SER 299 Ca 0.13 0.65 0.03 0.00 0.48 0.00 0.00 55.95 57.24 1z8n s SER 299 Cb 0.18 -2.12 -0.05 0.00 0.10 0.00 0.00 66.02 64.14 1z8n s SER 299 CO 0.64 -0.17 0.05 0.29 0.98 0.00 0.00 173.24 175.03 1z8n n LYS 300 N -0.93 1.04 -3.24 4.02 5.02 -1.26 -4.83 118.16 117.99 1z8n n LYS 300 Ca -0.02 -0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 56.00 1z8n n LYS 300 Cb 0.54 -1.08 -0.07 0.00 -0.02 0.00 0.00 35.03 34.41 1z8n n LYS 300 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1z8n n LYS 301 N -1.75 1.46 -2.79 1.97 5.02 -1.26 -4.47 118.16 116.34 1z8n n LYS 301 Ca -0.02 -3.79 -0.41 0.00 -2.02 0.00 0.00 58.31 52.08 1z8n n LYS 301 Cb 0.22 -1.66 -0.04 0.00 -0.02 0.00 0.00 35.03 33.54 1z8n n LYS 301 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1z8n s PRO 302 N -1.89 4.62 -0.06 1.97 0.04 -1.26 -1.77 135.00 136.64 1z8n s PRO 302 Ca 0.38 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.77 1z8n s PRO 302 Cb 0.20 -3.39 0.02 0.00 0.04 0.00 0.00 34.50 31.36 1z8n s PRO 302 CO -0.08 0.17 -0.07 0.08 0.04 0.00 0.00 177.00 177.14 1z8n s VAL 303 N 0.23 0.80 -0.02 -0.36 1.01 0.08 -4.09 120.40 118.04 1z8n s VAL 303 Ca 0.46 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.92 1z8n s VAL 303 Cb -0.22 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1z8n s VAL 303 CO 0.27 0.29 0.86 -0.76 0.00 0.00 0.00 175.10 175.77 1z8n s LEU 304 N 1.03 4.35 -0.71 3.92 1.43 -0.23 -1.21 118.68 127.26 1z8n s LEU 304 Ca -0.09 1.46 0.04 0.00 -1.03 0.00 0.00 54.13 54.52 1z8n s LEU 304 Cb -0.14 -3.36 0.17 0.00 0.03 0.00 0.00 46.19 42.89 1z8n s LEU 304 CO -0.00 -0.19 0.51 -0.47 0.23 0.00 0.00 176.35 176.42 1z8n s TYR 305 N 0.87 3.58 0.01 0.29 5.04 -0.78 -0.71 117.35 125.66 1z8n s TYR 305 Ca 0.46 -3.28 -0.22 0.00 -2.44 0.00 0.00 57.07 51.59 1z8n s TYR 305 Cb -0.20 -2.80 -0.05 0.00 0.35 0.00 0.00 41.96 39.26 1z8n s TYR 305 CO 0.24 -0.59 0.65 0.08 -1.34 0.00 0.00 175.55 174.59 1z8n s VAL 306 N -1.31 4.84 0.43 3.14 1.01 -0.44 -1.80 120.40 126.27 1z8n s VAL 306 Ca 0.24 1.38 0.02 0.00 0.00 0.00 0.00 61.98 63.62 1z8n s VAL 306 Cb -0.07 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1z8n s VAL 306 CO -0.14 0.40 0.07 0.61 0.00 0.00 0.00 175.10 176.04 1z8n n GLY 307 N 2.42 3.44 0.00 4.51 0.00 -0.59 -1.35 105.19 113.62 1z8n n GLY 307 Ca -0.05 -2.23 0.01 0.00 0.00 0.00 0.00 46.02 43.75 1z8n n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8n n GLY 308 N -0.63 -0.09 0.02 -0.02 0.00 -1.18 -1.11 105.19 102.18 1z8n n GLY 308 Ca -0.12 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1z8n n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8n n GLY 309 N -0.63 -1.46 1.10 -0.02 0.00 -0.41 -3.31 105.19 100.45 1z8n n GLY 309 Ca 0.01 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 45.96 1z8n n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8n h LEU 311 N 3.51 0.00 -2.89 0.00 3.38 -1.73 0.19 115.31 117.77 1z8n h LEU 311 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z8n h LEU 311 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1z8n h LEU 311 CO 0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 1z8n n ASN 312 N -2.43 2.90 -0.33 -0.43 5.03 -1.26 -4.48 115.26 114.25 1z8n n ASN 312 Ca -0.02 -2.00 0.08 0.00 0.87 0.00 0.00 54.58 53.51 1z8n n ASN 312 Cb 0.18 -0.22 0.17 0.00 -1.02 0.00 0.00 39.78 38.88 1z8n n ASN 312 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1z8n n SER 313 N 0.48 2.19 -0.29 6.41 7.64 0.65 -4.82 113.62 125.89 1z8n n SER 313 Ca 0.11 -3.40 0.02 0.00 1.01 0.00 0.00 58.87 56.62 1z8n n SER 313 Cb 0.42 -0.48 0.10 0.00 -1.01 0.00 0.00 64.21 63.24 1z8n n SER 313 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1z8n h SER 314 N 0.46 -0.82 0.51 6.43 0.87 -1.78 0.29 113.55 119.51 1z8n h SER 314 Ca 0.01 0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1z8n h SER 314 Cb 1.04 0.53 0.01 0.00 -0.44 0.00 0.00 62.40 63.53 1z8n h SER 314 CO 0.02 -0.28 -0.25 0.44 -0.53 0.00 0.00 176.83 176.24 1z8n h ASP 315 N -0.01 -0.58 -0.84 6.23 3.32 -1.88 -1.94 116.42 120.72 1z8n h ASP 315 Ca 0.39 -0.05 0.18 0.00 0.02 0.00 0.00 57.03 57.57 1z8n h ASP 315 Cb 0.60 0.15 -0.11 0.00 0.22 0.00 0.00 39.33 40.19 1z8n h ASP 315 CO -0.85 -0.18 0.36 -0.33 -1.72 0.00 0.00 179.24 176.51 1z8n h GLU 316 N -1.08 0.43 -0.65 3.56 3.07 -1.82 0.17 114.58 118.26 1z8n h GLU 316 Ca -0.07 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.69 1z8n h GLU 316 Cb 0.59 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.38 1z8n h GLU 316 CO 0.12 0.28 0.12 1.25 -1.40 0.00 0.00 179.01 179.38 1z8n h LEU 317 N 0.44 1.01 -0.13 1.33 5.85 -0.47 -1.62 115.31 121.72 1z8n h LEU 317 Ca 0.50 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1z8n h LEU 317 Cb 0.85 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1z8n h LEU 317 CO -0.47 1.01 0.03 1.23 -0.34 0.00 0.00 178.44 179.89 1z8n h GLY 318 N 0.98 0.24 0.84 3.75 0.00 0.01 -2.43 103.07 106.46 1z8n h GLY 318 Ca 0.20 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.44 1z8n h GLY 318 CO 0.01 0.14 0.60 -0.09 0.00 0.00 0.00 176.54 177.20 1z8n h ARG 319 N 0.00 1.02 -0.28 4.80 9.65 -0.71 -1.85 114.38 127.02 1z8n h ARG 319 Ca 0.04 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1z8n h ARG 319 Cb 0.28 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1z8n h ARG 319 CO 0.00 0.68 0.17 0.35 2.80 0.00 0.00 179.97 183.97 1z8n h PHE 320 N 1.05 0.33 -0.61 2.20 3.57 -1.06 -2.84 116.94 119.59 1z8n h PHE 320 Ca 0.39 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.82 1z8n h PHE 320 Cb 0.19 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1z8n h PHE 320 CO -0.00 0.20 0.05 0.28 -2.23 0.00 0.00 178.31 176.61 1z8n h VAL 321 N 0.36 1.26 0.00 1.41 2.07 -0.94 -1.77 116.25 118.64 1z8n h VAL 321 Ca 0.10 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1z8n h VAL 321 Cb -0.03 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1z8n h VAL 321 CO -0.03 0.39 0.00 -1.84 0.02 0.00 0.00 177.57 176.11 1z8n n GLU 322 N -4.24 0.80 0.00 1.57 0.28 -0.75 0.40 120.64 118.71 1z8n n GLU 322 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 1z8n n GLU 322 Cb 0.31 -1.19 0.00 0.00 1.43 0.00 0.00 31.44 31.99 1z8n n GLU 322 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1z8n n LEU 323 N -0.21 0.00 0.00 -1.84 4.77 -0.73 -4.82 117.00 114.16 1z8n n LEU 323 Ca 0.00 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1z8n n LEU 323 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1z8n n LEU 323 CO 0.00 0.00 -0.32 0.35 -1.33 0.00 0.00 177.39 176.09 1z8n n THR 324 N -0.63 0.00 -2.92 -5.08 -2.24 -0.80 -4.92 114.28 97.68 1z8n n THR 324 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1z8n n THR 324 Cb 0.00 0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1z8n n THR 324 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z8n n GLY 325 N 1.63 -0.46 3.71 3.38 0.00 0.16 -4.68 105.19 108.94 1z8n n GLY 325 Ca 0.00 0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1z8n n GLY 325 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z8n s ILE 326 N -3.14 5.15 0.25 -0.61 1.01 -1.26 -4.77 121.20 117.83 1z8n s ILE 326 Ca 0.26 1.02 -0.31 0.00 0.00 0.00 0.00 60.65 61.62 1z8n s ILE 326 Cb -0.12 -3.85 -0.12 0.00 0.01 0.00 0.00 42.46 38.39 1z8n s ILE 326 CO 0.32 0.28 1.66 -2.16 0.00 0.00 0.00 174.94 175.04 1z8n s PRO 327 N 0.88 4.12 -0.22 2.79 0.04 -1.26 -4.75 135.00 136.60 1z8n s PRO 327 Ca 0.27 2.59 -0.08 0.00 0.04 0.00 0.00 61.00 63.82 1z8n s PRO 327 Cb -0.15 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1z8n s PRO 327 CO 0.11 -0.69 0.09 0.08 0.04 0.00 0.00 177.00 176.63 1z8n s VAL 328 N 0.58 4.75 -0.08 -0.36 1.01 -0.35 -1.07 120.40 124.88 1z8n s VAL 328 Ca 0.69 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.67 1z8n s VAL 328 Cb -0.49 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1z8n s VAL 328 CO 0.40 0.38 -0.20 0.00 0.00 0.00 0.00 175.10 175.67 1z8n s ALA 329 N 1.06 1.87 0.33 5.51 0.00 0.11 0.42 121.76 131.06 1z8n s ALA 329 Ca 0.05 -0.81 0.10 0.00 0.00 0.00 0.00 51.96 51.30 1z8n s ALA 329 Cb -0.14 -0.69 -0.06 0.00 0.00 0.00 0.00 23.12 22.23 1z8n s ALA 329 CO 0.04 0.27 -0.07 -1.54 0.00 0.00 0.00 175.76 174.45 1z8n s SER 330 N 0.30 3.90 0.81 0.00 1.04 -0.92 -1.33 113.70 117.51 1z8n s SER 330 Ca -0.14 -1.08 -0.10 0.00 0.48 0.00 0.00 55.95 55.12 1z8n s SER 330 Cb -0.16 -0.43 0.12 0.00 0.10 0.00 0.00 66.02 65.65 1z8n s SER 330 CO 0.06 -0.16 1.14 0.42 0.98 0.00 0.00 173.24 175.68 1z8n s THR 331 N -2.55 2.11 0.39 2.02 -4.23 -0.45 -1.26 115.64 111.67 1z8n s THR 331 Ca 0.33 -0.17 0.07 0.00 -1.18 0.00 0.00 61.69 60.74 1z8n s THR 331 Cb -0.00 -2.94 0.22 0.00 1.34 0.00 0.00 72.50 71.12 1z8n s THR 331 CO 0.17 0.00 1.99 0.25 -0.54 0.00 0.00 174.62 176.50 1z8n h LEU 332 N -1.02 0.41 -0.61 4.79 5.85 -1.92 -1.24 115.31 121.57 1z8n h LEU 332 Ca -0.44 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 1z8n h LEU 332 Cb 1.29 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1z8n h LEU 332 CO 0.52 0.38 -0.13 0.24 -0.34 0.00 0.00 178.44 179.11 1z8n h MET 333 N 0.45 0.00 -0.02 1.25 2.86 -1.93 -3.24 114.93 114.30 1z8n h MET 333 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1z8n h MET 333 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1z8n h MET 333 CO -0.01 0.13 -0.03 0.41 1.06 0.00 0.00 176.91 178.47 1z8n n GLY 334 N 0.64 0.38 3.60 8.32 0.00 -0.48 -3.57 105.19 114.08 1z8n n GLY 334 Ca 0.02 -0.55 -0.46 0.00 0.00 0.00 0.00 46.02 45.03 1z8n n GLY 334 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z8n n LEU 335 N 0.61 1.91 0.00 0.99 4.77 -1.12 -1.79 117.00 122.36 1z8n n LEU 335 Ca 0.16 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.31 1z8n n LEU 335 Cb 0.46 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 1z8n n LEU 335 CO 0.17 -1.24 0.00 0.61 -1.33 0.00 0.00 177.39 175.59 1z8n n GLY 336 N 1.56 2.87 0.26 -0.72 0.00 -1.26 -4.56 105.19 103.35 1z8n n GLY 336 Ca 0.11 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.96 1z8n n GLY 336 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z8n h SER 337 N 0.00 -0.21 -3.19 1.61 0.02 -1.62 -3.23 113.55 106.93 1z8n h SER 337 Ca 0.00 0.17 -0.62 0.00 -0.84 0.00 0.00 61.79 60.50 1z8n h SER 337 Cb 0.00 0.28 -0.36 0.00 0.14 0.00 0.00 62.40 62.46 1z8n h SER 337 CO 0.00 -0.12 -0.83 -0.47 -1.14 0.00 0.00 176.83 174.27 1z8n s TYR 338 N -6.09 2.37 0.00 3.45 5.04 -1.26 -4.60 117.35 116.25 1z8n s TYR 338 Ca -0.13 -1.41 0.00 0.00 -2.44 0.00 0.00 57.07 53.08 1z8n s TYR 338 Cb 0.21 -1.68 0.00 0.00 0.35 0.00 0.00 41.96 40.84 1z8n s TYR 338 CO 0.75 -0.72 0.00 -0.35 -1.34 0.00 0.00 175.55 173.89 1z8n n PRO 339 N 4.71 2.15 -0.15 4.97 -0.04 -1.26 -4.96 135.00 140.43 1z8n n PRO 339 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1z8n n PRO 339 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1z8n n PRO 339 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1z8n n ASP 341 N -0.09 0.00 -4.93 3.54 5.68 -1.26 -4.77 116.55 114.72 1z8n n ASP 341 Ca 0.00 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.04 1z8n n ASP 341 Cb 0.00 -0.09 0.02 0.00 -1.14 0.00 0.00 41.12 39.91 1z8n n ASP 341 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1z8n s ASP 342 N -0.15 5.69 0.18 -1.12 -0.00 -1.26 -5.01 116.67 114.99 1z8n s ASP 342 Ca 0.00 0.53 0.01 0.00 -0.00 0.00 0.00 52.55 53.08 1z8n s ASP 342 Cb 0.00 -1.62 0.05 0.00 -0.00 0.00 0.00 42.92 41.35 1z8n s ASP 342 CO 0.00 -0.92 1.42 1.05 -0.00 0.00 0.00 175.17 176.72 1z8n h GLU 343 N 0.06 0.30 -0.01 8.23 4.11 -2.04 -3.08 114.58 122.16 1z8n h GLU 343 Ca -0.46 -0.28 0.00 0.00 0.07 0.00 0.00 59.36 58.70 1z8n h GLU 343 Cb 1.26 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1z8n h GLU 343 CO 0.59 0.95 -0.01 1.28 0.07 0.00 0.00 179.01 181.89 1z8n n LEU 344 N -3.77 0.95 -4.67 3.06 4.77 -1.26 -4.88 117.00 111.20 1z8n n LEU 344 Ca -0.04 -0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.20 1z8n n LEU 344 Cb 0.74 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.80 1z8n n LEU 344 CO 0.48 0.16 0.91 -0.55 -1.33 0.00 0.00 177.39 177.06 1z8n s SER 345 N -2.02 7.11 0.00 -1.43 0.15 -1.17 -1.21 113.70 115.13 1z8n s SER 345 Ca 0.41 1.57 0.26 0.00 0.70 0.00 0.00 55.95 58.88 1z8n s SER 345 Cb 0.21 -2.55 0.58 0.00 -1.71 0.00 0.00 66.02 62.55 1z8n s SER 345 CO 0.35 -0.60 1.47 0.18 1.20 0.00 0.00 173.24 175.84 1z8n n LEU 346 N 5.73 1.94 0.00 3.45 4.77 0.17 -4.92 117.00 128.15 1z8n n LEU 346 Ca 0.11 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1z8n n LEU 346 Cb 0.47 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1z8n n LEU 346 CO 0.53 0.33 0.00 1.41 -1.33 0.00 0.00 177.39 178.34 1z8n n HIS 347 N 0.34 -1.03 -2.45 -1.77 8.25 -1.24 -4.24 115.22 113.08 1z8n n HIS 347 Ca 0.15 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.20 1z8n n HIS 347 Cb 0.44 0.15 -0.04 0.00 1.12 0.00 0.00 29.99 31.66 1z8n n HIS 347 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1z8n s MET 348 N 0.00 4.54 0.34 -0.41 -2.45 -1.26 -2.16 119.30 117.90 1z8n s MET 348 Ca 0.00 1.79 0.08 0.00 -1.25 0.00 0.00 55.69 56.30 1z8n s MET 348 Cb 0.00 -3.26 -0.03 0.00 1.25 0.00 0.00 34.83 32.78 1z8n s MET 348 CO 0.00 -0.01 0.24 -0.48 1.05 0.00 0.00 175.02 175.83 1z8n s LEU 349 N -0.26 3.50 0.00 4.11 2.34 -0.39 -0.71 118.68 127.27 1z8n s LEU 349 Ca 0.51 -0.58 0.00 0.00 0.06 0.00 0.00 54.13 54.12 1z8n s LEU 349 Cb -0.31 -2.07 0.00 0.00 -0.56 0.00 0.00 46.19 43.26 1z8n s LEU 349 CO 0.35 -0.33 0.00 0.61 -1.06 0.00 0.00 176.35 175.92 1z8n n GLY 350 N -1.30 0.37 0.33 -3.48 0.00 -1.26 -4.32 105.19 95.53 1z8n n GLY 350 Ca -0.02 -2.27 0.25 0.00 0.00 0.00 0.00 46.02 43.98 1z8n n GLY 350 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1z8n h MET 351 N 6.30 0.26 0.00 1.61 4.05 -0.92 0.96 114.93 127.19 1z8n h MET 351 Ca 0.00 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1z8n h MET 351 Cb 0.00 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1z8n h MET 351 CO 0.00 0.17 -0.13 0.72 0.23 0.00 0.00 176.91 177.90 1z8n n HIS 352 N -5.08 0.00 -1.73 1.39 8.25 -1.26 -0.63 115.22 116.16 1z8n n HIS 352 Ca 0.33 -1.00 -0.30 0.00 -0.26 0.00 0.00 57.72 56.50 1z8n n HIS 352 Cb 1.04 -0.16 0.17 0.00 1.12 0.00 0.00 29.99 32.16 1z8n n HIS 352 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1z8n s GLY 353 N -2.78 1.68 0.73 -1.41 0.00 0.33 -4.66 107.32 101.20 1z8n s GLY 353 Ca 0.31 -0.94 -0.13 0.00 0.00 0.00 0.00 44.72 43.96 1z8n s GLY 353 CO 0.01 -0.24 1.11 -0.51 0.00 0.00 0.00 173.10 173.47 1z8n s THR 354 N -3.59 3.11 0.22 0.90 -4.23 0.11 -4.39 115.64 107.78 1z8n s THR 354 Ca 0.69 0.45 -0.05 0.00 -1.18 0.00 0.00 61.69 61.60 1z8n s THR 354 Cb -0.08 -2.92 0.08 0.00 1.34 0.00 0.00 72.50 70.91 1z8n s THR 354 CO 0.53 -0.39 1.68 0.58 -0.54 0.00 0.00 174.62 176.48 1z8n h VAL 355 N -0.57 1.26 0.00 2.29 2.07 -1.92 -2.79 116.25 116.59 1z8n h VAL 355 Ca -0.45 -1.16 -0.11 0.00 0.82 0.00 0.00 66.70 65.80 1z8n h VAL 355 Cb 1.25 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1z8n h VAL 355 CO 0.52 0.40 -0.54 0.10 0.02 0.00 0.00 177.57 178.07 1z8n h TYR 356 N 0.79 0.00 -0.32 1.57 -0.00 -1.83 -1.13 116.97 116.05 1z8n h TYR 356 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.79 1z8n h TYR 356 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.30 1z8n h TYR 356 CO 0.03 0.54 -0.09 0.00 -0.00 0.00 0.00 178.16 178.64 1z8n h ALA 357 N 1.46 0.45 0.00 0.10 0.00 -1.68 -0.27 119.26 119.32 1z8n h ALA 357 Ca -0.01 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1z8n h ALA 357 Cb 1.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1z8n h ALA 357 CO 0.07 0.30 -0.59 -0.91 0.00 0.00 0.00 179.25 178.12 1z8n h ASN 358 N 0.41 0.00 0.31 0.00 2.35 -1.43 -2.95 115.58 114.28 1z8n h ASN 358 Ca 0.08 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1z8n h ASN 358 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1z8n h ASN 358 CO 0.04 0.59 -0.15 0.22 -1.65 0.00 0.00 177.43 176.47 1z8n h TYR 359 N 0.00 -0.39 -0.91 1.19 3.20 -0.97 0.91 116.97 120.00 1z8n h TYR 359 Ca -0.01 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.04 1z8n h TYR 359 Cb 1.11 0.13 -0.11 0.00 1.54 0.00 0.00 36.73 39.40 1z8n h TYR 359 CO 0.00 -0.11 0.48 0.00 -1.64 0.00 0.00 178.16 176.89 1z8n h ALA 360 N -0.03 1.45 -0.03 1.82 0.00 -1.00 -0.24 119.26 121.23 1z8n h ALA 360 Ca -0.04 0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 1z8n h ALA 360 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1z8n h ALA 360 CO 0.07 -0.16 -0.89 0.28 0.00 0.00 0.00 179.25 178.55 1z8n h VAL 361 N 0.60 1.38 0.00 0.00 2.07 -1.38 -1.20 116.25 117.71 1z8n h VAL 361 Ca 0.53 -2.34 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 1z8n h VAL 361 Cb 0.86 2.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1z8n h VAL 361 CO -0.42 0.70 -0.13 -0.08 0.02 0.00 0.00 177.57 177.67 1z8n h GLU 362 N 0.27 0.00 0.00 1.57 4.57 0.84 -3.15 114.58 118.68 1z8n h GLU 362 Ca -0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1z8n h GLU 362 Cb 1.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.11 1z8n h GLU 362 CO 0.16 0.13 0.00 0.72 -1.18 0.00 0.00 179.01 178.84 1z8n n HIS 363 N -3.55 0.00 -2.47 0.92 8.25 -0.39 -4.67 115.22 113.30 1z8n n HIS 363 Ca -0.01 -0.44 -0.32 0.00 -0.26 0.00 0.00 57.72 56.68 1z8n n HIS 363 Cb 0.27 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.30 1z8n n HIS 363 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1z8n s SER 364 N -0.88 6.63 -0.01 0.41 1.04 -0.46 -4.94 113.70 115.49 1z8n s SER 364 Ca 0.00 1.62 0.19 0.00 0.48 0.00 0.00 55.95 58.24 1z8n s SER 364 Cb 0.00 -2.52 -0.22 0.00 0.10 0.00 0.00 66.02 63.38 1z8n s SER 364 CO 0.00 -0.58 0.71 -0.90 0.98 0.00 0.00 173.24 173.45 1z8n n ASP 365 N -1.39 0.82 -3.63 7.02 5.68 -0.73 -3.33 116.55 121.00 1z8n n ASP 365 Ca 0.07 -0.75 -0.20 0.00 -0.50 0.00 0.00 54.79 53.41 1z8n n ASP 365 Cb 0.54 1.18 -0.16 0.00 -1.14 0.00 0.00 41.12 41.53 1z8n n ASP 365 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1z8n s LEU 366 N -3.17 0.07 -0.30 -2.12 2.96 -1.21 0.21 118.68 115.12 1z8n s LEU 366 Ca 0.04 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.84 1z8n s LEU 366 Cb 0.14 0.07 0.00 0.00 0.50 0.00 0.00 46.19 46.90 1z8n s LEU 366 CO 0.77 -0.28 0.11 -0.22 -1.32 0.00 0.00 176.35 175.41 1z8n s LEU 367 N 2.23 3.98 -1.16 -0.68 2.96 0.18 -0.74 118.68 125.46 1z8n s LEU 367 Ca 0.04 -0.64 -0.11 0.00 -0.22 0.00 0.00 54.13 53.20 1z8n s LEU 367 Cb -0.14 -1.94 0.23 0.00 0.50 0.00 0.00 46.19 44.85 1z8n s LEU 367 CO -0.07 -0.20 1.27 -0.76 -1.32 0.00 0.00 176.35 175.27 1z8n s LEU 368 N 1.55 5.74 -0.81 -0.68 1.43 -0.35 -0.54 118.68 125.02 1z8n s LEU 368 Ca 0.03 -3.33 -0.25 0.00 -1.03 0.00 0.00 54.13 49.55 1z8n s LEU 368 Cb -0.17 -2.30 0.01 0.00 0.03 0.00 0.00 46.19 43.76 1z8n s LEU 368 CO 0.04 -0.50 1.57 0.00 0.23 0.00 0.00 176.35 177.69 1z8n s ALA 369 N 0.03 2.43 -0.26 4.21 0.00 0.11 -1.86 121.76 126.42 1z8n s ALA 369 Ca 0.36 -1.47 -0.06 0.00 0.00 0.00 0.00 51.96 50.79 1z8n s ALA 369 Cb -0.07 -4.39 -0.01 0.00 0.00 0.00 0.00 23.12 18.65 1z8n s ALA 369 CO -0.04 -3.77 0.05 -0.06 0.00 0.00 0.00 175.76 171.94 1z8n s PHE 370 N 7.01 3.08 -0.86 0.00 0.08 -0.75 -1.86 117.98 124.68 1z8n s PHE 370 Ca 0.51 -0.79 -0.00 0.00 0.12 0.00 0.00 56.93 56.77 1z8n s PHE 370 Cb -0.07 -2.21 0.00 0.00 -0.57 0.00 0.00 43.02 40.17 1z8n s PHE 370 CO 0.07 -0.50 0.04 0.41 -0.10 0.00 0.00 175.22 175.14 1z8n n GLY 371 N 4.87 -0.03 3.44 4.36 0.00 -1.09 -1.55 105.19 115.19 1z8n n GLY 371 Ca -0.16 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 1z8n n GLY 371 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z8n s VAL 372 N -2.56 2.19 -0.12 1.61 -7.23 -1.26 -1.29 120.40 111.75 1z8n s VAL 372 Ca 0.02 -2.31 0.14 0.00 -1.81 0.00 0.00 61.98 58.03 1z8n s VAL 372 Cb -0.01 -2.30 0.29 0.00 0.56 0.00 0.00 36.38 34.92 1z8n s VAL 372 CO 0.03 -0.41 1.14 -2.11 -0.31 0.00 0.00 175.10 173.44 1z8n n ARG 373 N -0.58 1.03 -3.95 4.82 1.85 -1.26 -4.97 116.66 113.59 1z8n n ARG 373 Ca -0.06 -2.45 -0.40 0.00 -1.00 0.00 0.00 57.85 53.94 1z8n n ARG 373 Cb 0.61 -1.22 0.02 0.00 -1.05 0.00 0.00 32.46 30.82 1z8n n ARG 373 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1z8n n PHE 374 N -0.93 -1.60 -1.28 2.89 3.01 -1.26 -4.91 117.46 113.38 1z8n n PHE 374 Ca 0.13 0.27 -0.30 0.00 1.01 0.00 0.00 57.45 58.56 1z8n n PHE 374 Cb 0.71 -2.90 0.12 0.00 -0.01 0.00 0.00 39.48 37.40 1z8n n PHE 374 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1z8n s ASP 375 N -3.42 3.87 0.12 4.37 2.15 -1.26 -4.88 116.67 117.63 1z8n s ASP 375 Ca 0.40 1.53 -0.15 0.00 0.43 0.00 0.00 52.55 54.76 1z8n s ASP 375 Cb -0.21 -2.22 -0.02 0.00 -0.30 0.00 0.00 42.92 40.17 1z8n s ASP 375 CO 0.94 -2.39 1.60 0.44 -0.17 0.00 0.00 175.17 175.59 1z8n h ASP 376 N -1.38 0.64 0.00 -0.34 3.32 -1.92 -2.60 116.42 114.14 1z8n h ASP 376 Ca -0.48 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.31 1z8n h ASP 376 Cb 1.27 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1z8n h ASP 376 CO 0.55 0.74 0.00 0.54 -1.72 0.00 0.00 179.24 179.35 1z8n n ARG 377 N -4.52 0.53 0.00 3.56 1.74 -1.26 -0.48 116.66 116.23 1z8n n ARG 377 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1z8n n ARG 377 Cb 0.24 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1z8n n ARG 377 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1z8n n VAL 378 N -0.16 0.00 -0.06 1.55 0.31 -1.02 -0.26 118.33 118.69 1z8n n VAL 378 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1z8n n VAL 378 Cb 0.06 -0.53 -0.06 0.00 -0.91 0.00 0.00 33.84 32.40 1z8n n VAL 378 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1z8n n THR 379 N -1.42 0.70 0.00 2.52 -2.24 -0.98 -4.45 114.28 108.40 1z8n n THR 379 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1z8n n THR 379 Cb 0.29 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 1z8n n THR 379 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z8n n GLY 380 N 2.91 2.88 3.59 3.38 0.00 0.37 -4.49 105.19 113.83 1z8n n GLY 380 Ca -0.21 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1z8n n GLY 380 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z8n s LYS 381 N 0.00 3.51 0.56 1.61 2.20 -0.63 -4.73 119.74 122.26 1z8n s LYS 381 Ca 0.00 0.60 0.28 0.00 -0.36 0.00 0.00 55.97 56.49 1z8n s LYS 381 Cb 0.00 -4.03 1.47 0.00 -1.51 0.00 0.00 37.83 33.76 1z8n s LYS 381 CO 0.00 -1.67 1.96 -0.07 -0.36 0.00 0.00 175.35 175.21 1z8n h LEU 382 N 12.26 0.00 -0.71 5.43 3.38 -1.91 0.19 115.31 133.95 1z8n h LEU 382 Ca -0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1z8n h LEU 382 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1z8n h LEU 382 CO 1.14 0.00 -0.11 -0.33 0.09 0.00 0.00 178.44 179.23 1z8n h GLU 383 N 0.00 0.00 -0.02 1.13 3.07 -1.94 -3.03 114.58 113.79 1z8n h GLU 383 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1z8n h GLU 383 Cb 1.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1z8n h GLU 383 CO -0.00 0.11 -0.20 0.00 -1.40 0.00 0.00 179.01 177.52 1z8n n ALA 384 N -2.14 2.92 -2.59 3.43 0.00 0.02 -4.54 120.51 117.61 1z8n n ALA 384 Ca 0.02 -0.65 -0.43 0.00 0.00 0.00 0.00 53.44 52.38 1z8n n ALA 384 Cb 0.46 -0.74 -0.04 0.00 0.00 0.00 0.00 19.45 19.13 1z8n n ALA 384 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1z8n s PHE 385 N -2.07 3.04 -1.31 0.00 5.36 -0.96 -3.89 117.98 118.15 1z8n s PHE 385 Ca 0.22 0.64 0.00 0.00 -0.96 0.00 0.00 56.93 56.83 1z8n s PHE 385 Cb 0.18 -3.70 0.00 0.00 -0.34 0.00 0.00 43.02 39.16 1z8n s PHE 385 CO 0.39 -0.88 0.00 0.00 -1.46 0.00 0.00 175.22 173.27 1z8n n ALA 386 N 6.83 -0.57 0.28 11.12 0.00 -1.26 -4.78 120.51 132.13 1z8n n ALA 386 Ca 0.06 0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.75 1z8n n ALA 386 Cb 0.48 -1.59 0.48 0.00 0.00 0.00 0.00 19.45 18.82 1z8n n ALA 386 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z8n h SER 387 N 0.00 0.00 -1.28 0.00 4.64 -1.80 -0.63 113.55 114.49 1z8n h SER 387 Ca -0.32 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.39 1z8n h SER 387 Cb 1.14 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.84 1z8n h SER 387 CO 0.41 0.00 -0.36 0.54 -0.87 0.00 0.00 176.83 176.55 1z8n n ARG 388 N -2.53 3.33 -3.50 4.77 3.00 -1.26 -5.03 116.66 115.44 1z8n n ARG 388 Ca -0.01 -4.14 -0.17 0.00 -0.01 0.00 0.00 57.85 53.52 1z8n n ARG 388 Cb 0.52 -2.27 -0.05 0.00 0.00 0.00 0.00 32.46 30.66 1z8n n ARG 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z8n s ALA 389 N -3.66 -1.74 -0.16 7.54 0.00 -0.24 -3.55 121.76 119.94 1z8n s ALA 389 Ca 0.51 1.17 -0.27 0.00 0.00 0.00 0.00 51.96 53.38 1z8n s ALA 389 Cb 0.42 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 1z8n s ALA 389 CO -0.13 -0.44 0.90 0.15 0.00 0.00 0.00 175.76 176.24 1z8n s LYS 390 N -1.67 4.32 -0.29 0.00 1.02 0.56 -4.82 119.74 118.87 1z8n s LYS 390 Ca -0.09 1.15 -0.13 0.00 0.02 0.00 0.00 55.97 56.92 1z8n s LYS 390 Cb -0.00 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 1z8n s LYS 390 CO 0.06 -0.37 0.29 0.42 -0.92 0.00 0.00 175.35 174.82 1z8n s ILE 391 N 2.28 5.24 -0.32 2.17 1.01 -1.26 -0.64 121.20 129.67 1z8n s ILE 391 Ca 0.41 0.30 -0.09 0.00 0.00 0.00 0.00 60.65 61.27 1z8n s ILE 391 Cb -0.17 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1z8n s ILE 391 CO 0.13 0.16 0.14 -0.69 0.00 0.00 0.00 174.94 174.68 1z8n s VAL 392 N 1.91 4.47 -0.29 2.92 1.01 0.30 -0.34 120.40 130.37 1z8n s VAL 392 Ca 0.11 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1z8n s VAL 392 Cb -0.16 -3.31 0.04 0.00 0.00 0.00 0.00 36.38 32.95 1z8n s VAL 392 CO 0.11 0.03 -0.01 -2.28 0.00 0.00 0.00 175.10 172.95 1z8n s HIS 393 N 1.58 3.23 -0.26 5.22 5.04 -0.54 -0.71 115.29 128.85 1z8n s HIS 393 Ca 0.04 -1.77 -0.09 0.00 -1.54 0.00 0.00 55.06 51.70 1z8n s HIS 393 Cb -0.17 -2.11 -0.04 0.00 0.04 0.00 0.00 32.58 30.30 1z8n s HIS 393 CO 0.05 -0.78 0.11 0.42 -2.34 0.00 0.00 174.74 172.21 1z8n s ILE 394 N 1.28 4.68 -0.02 0.89 1.01 -0.78 -1.77 121.20 126.49 1z8n s ILE 394 Ca -0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.48 1z8n s ILE 394 Cb -0.19 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.08 1z8n s ILE 394 CO -0.01 0.31 0.17 -0.62 0.00 0.00 0.00 174.94 174.79 1z8n s ASP 395 N 1.66 -0.05 0.30 3.58 -1.08 -0.46 -2.69 116.67 117.94 1z8n s ASP 395 Ca 0.07 -0.03 0.25 0.00 -0.52 0.00 0.00 52.55 52.31 1z8n s ASP 395 Cb -0.15 0.26 0.62 0.00 -1.46 0.00 0.00 42.92 42.19 1z8n s ASP 395 CO 0.06 -0.31 1.71 -0.29 0.52 0.00 0.00 175.17 176.86 1z8n h ILE 396 N 4.35 0.00 -3.66 4.11 6.09 -1.81 0.60 117.51 127.19 1z8n h ILE 396 Ca -0.29 -0.69 -0.70 0.00 -1.37 0.00 0.00 64.86 61.81 1z8n h ILE 396 Cb 1.19 1.69 -0.28 0.00 0.47 0.00 0.00 36.82 39.89 1z8n h ILE 396 CO 0.40 0.00 -0.59 -0.62 -3.07 0.00 0.00 178.15 174.27 1z8n s ASP 397 N -5.20 5.38 0.21 2.19 -1.08 -1.26 -4.64 116.67 112.28 1z8n s ASP 397 Ca 0.09 -1.10 -0.08 0.00 -0.52 0.00 0.00 52.55 50.93 1z8n s ASP 397 Cb 0.09 -1.90 0.30 0.00 -1.46 0.00 0.00 42.92 39.96 1z8n s ASP 397 CO 0.63 -0.33 1.76 0.77 0.52 0.00 0.00 175.17 178.52 1z8n h SER 398 N 8.26 0.35 -0.85 -0.34 4.64 -1.95 -1.49 113.55 122.16 1z8n h SER 398 Ca -0.24 0.07 0.19 0.00 -0.47 0.00 0.00 61.79 61.34 1z8n h SER 398 Cb 1.09 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.13 1z8n h SER 398 CO 0.61 0.20 0.57 0.00 -0.87 0.00 0.00 176.83 177.34 1z8n h ALA 399 N 1.41 2.22 -0.23 5.18 0.00 -1.98 -0.31 119.26 125.55 1z8n h ALA 399 Ca 0.32 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 1z8n h ALA 399 Cb 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1z8n h ALA 399 CO -0.28 -0.47 -0.49 0.93 0.00 0.00 0.00 179.25 178.94 1z8n h GLU 400 N 0.38 0.63 -6.27 0.00 4.39 -1.70 -3.37 114.58 108.65 1z8n h GLU 400 Ca 0.43 -0.37 -0.55 0.00 0.34 0.00 0.00 59.36 59.21 1z8n h GLU 400 Cb 1.10 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 1z8n h GLU 400 CO -0.14 0.98 1.11 0.42 -1.16 0.00 0.00 179.01 180.21 1z8n s ILE 401 N -4.13 3.54 0.00 3.13 1.01 -0.13 -2.13 121.20 122.49 1z8n s ILE 401 Ca -0.08 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.22 1z8n s ILE 401 Cb 0.11 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1z8n s ILE 401 CO 0.85 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 176.32 1z8n n GLY 402 N 4.23 1.79 0.42 6.18 0.00 -1.26 -4.95 105.19 111.60 1z8n n GLY 402 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 1z8n n GLY 402 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z8n h LYS 403 N 2.85 -0.72 0.00 1.61 3.64 -1.59 -3.38 116.57 118.98 1z8n h LYS 403 Ca 0.00 0.05 -0.37 0.00 -1.27 0.00 0.00 60.65 59.06 1z8n h LYS 403 Cb 0.00 0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 31.92 1z8n h LYS 403 CO 0.00 -0.48 -2.39 0.09 -2.27 0.00 0.00 179.45 174.40 1z8n n ASN 404 N -5.48 2.08 -3.91 4.20 4.13 -1.26 -4.93 115.26 110.08 1z8n n ASN 404 Ca -0.09 -0.07 -0.28 0.00 1.68 0.00 0.00 54.58 55.82 1z8n n ASN 404 Cb 0.39 -0.43 -0.17 0.00 -1.54 0.00 0.00 39.78 38.03 1z8n n ASN 404 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1z8n s LYS 405 N -2.48 1.56 -0.16 3.52 2.47 -1.26 -5.03 119.74 118.36 1z8n s LYS 405 Ca -0.33 -0.45 -0.29 0.00 -1.56 0.00 0.00 55.97 53.34 1z8n s LYS 405 Cb 0.09 -1.89 -0.04 0.00 -1.46 0.00 0.00 37.83 34.53 1z8n s LYS 405 CO 0.55 -0.36 1.67 0.95 0.16 0.00 0.00 175.35 178.32 1z8n s THR 406 N 1.64 3.60 0.73 3.43 -4.23 -1.26 -4.10 115.64 115.45 1z8n s THR 406 Ca 0.02 0.69 -0.11 0.00 -1.18 0.00 0.00 61.69 61.12 1z8n s THR 406 Cb -0.14 -3.56 0.03 0.00 1.34 0.00 0.00 72.50 70.17 1z8n s THR 406 CO -0.08 -0.19 1.08 -2.84 -0.54 0.00 0.00 174.62 172.05 1z8n s PRO 407 N 4.55 2.63 -0.12 3.99 0.02 -1.26 -4.88 135.00 139.93 1z8n s PRO 407 Ca 0.74 0.75 -0.13 0.00 0.02 0.00 0.00 61.00 62.38 1z8n s PRO 407 Cb -0.29 -1.97 -0.26 0.00 0.02 0.00 0.00 34.50 32.00 1z8n s PRO 407 CO 0.30 -1.26 0.44 0.45 -0.33 0.00 0.00 177.00 176.60 1z8n h HIS 408 N -0.83 0.41 -3.83 6.54 3.86 -1.05 -3.46 115.15 116.78 1z8n h HIS 408 Ca -0.45 -0.30 -0.43 0.00 -1.16 0.00 0.00 60.37 58.02 1z8n h HIS 408 Cb 1.24 -0.02 -0.31 0.00 1.06 0.00 0.00 27.41 29.38 1z8n h HIS 408 CO 0.55 1.64 -0.79 0.08 0.86 0.00 0.00 177.93 180.27 1z8n s VAL 409 N -2.50 0.82 0.10 2.45 1.01 -1.08 -5.04 120.40 116.16 1z8n s VAL 409 Ca -0.22 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1z8n s VAL 409 Cb 0.05 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1z8n s VAL 409 CO 0.75 0.25 -0.09 -0.94 0.00 0.00 0.00 175.10 175.07 1z8n s SER 410 N 0.17 1.36 -0.15 3.32 1.04 -1.26 -1.47 113.70 116.70 1z8n s SER 410 Ca -0.03 -0.86 -0.04 0.00 0.48 0.00 0.00 55.95 55.50 1z8n s SER 410 Cb -0.08 0.03 0.07 0.00 0.10 0.00 0.00 66.02 66.14 1z8n s SER 410 CO 0.01 -0.32 0.17 -0.69 0.98 0.00 0.00 173.24 173.39 1z8n s VAL 411 N -2.76 -0.25 -0.55 5.02 1.01 -0.73 -4.95 120.40 117.19 1z8n s VAL 411 Ca 0.07 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 1z8n s VAL 411 Cb -0.01 -0.52 0.06 0.00 0.00 0.00 0.00 36.38 35.91 1z8n s VAL 411 CO -0.01 -0.10 0.78 0.00 0.00 0.00 0.00 175.10 175.77 1z8n n GLY 413 N 5.18 -1.45 3.68 0.00 0.00 0.20 -4.64 105.19 108.16 1z8n n GLY 413 Ca -0.04 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1z8n n GLY 413 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z8n s ASP 414 N -1.03 6.79 0.49 1.61 3.68 -1.26 -2.89 116.67 124.06 1z8n s ASP 414 Ca 0.00 2.12 0.15 0.00 2.13 0.00 0.00 52.55 56.95 1z8n s ASP 414 Cb 0.00 -2.55 1.16 0.00 -1.45 0.00 0.00 42.92 40.08 1z8n s ASP 414 CO 0.00 -0.80 2.10 1.62 0.13 0.00 0.00 175.17 178.22 1z8n h VAL 415 N 5.17 1.05 -0.33 1.11 3.04 -1.90 -2.12 116.25 122.27 1z8n h VAL 415 Ca -0.37 -0.21 -0.03 0.00 -1.01 0.00 0.00 66.70 65.08 1z8n h VAL 415 Cb 1.17 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 31.52 1z8n h VAL 415 CO 0.93 0.06 0.08 0.50 -1.01 0.00 0.00 177.57 178.13 1z8n h LYS 416 N 0.03 0.52 -0.27 4.17 3.64 -1.90 -0.26 116.57 122.50 1z8n h LYS 416 Ca 0.01 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1z8n h LYS 416 Cb 0.10 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1z8n h LYS 416 CO 0.01 0.58 0.11 -0.07 -2.27 0.00 0.00 179.45 177.80 1z8n h LEU 417 N 0.37 0.37 -0.40 5.20 3.38 -1.84 -1.36 115.31 121.03 1z8n h LEU 417 Ca 0.10 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1z8n h LEU 417 Cb 0.29 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1z8n h LEU 417 CO 0.00 0.43 0.03 0.00 0.09 0.00 0.00 178.44 178.99 1z8n h ALA 418 N 0.96 0.39 -0.10 1.53 0.00 -1.25 -0.59 119.26 120.20 1z8n h ALA 418 Ca 0.09 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1z8n h ALA 418 Cb 0.17 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1z8n h ALA 418 CO -0.01 -0.37 -0.02 -0.07 0.00 0.00 0.00 179.25 178.78 1z8n h LEU 419 N 0.14 -0.08 -0.76 0.00 3.38 -0.73 0.17 115.31 117.42 1z8n h LEU 419 Ca 0.20 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.25 1z8n h LEU 419 Cb 0.27 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1z8n h LEU 419 CO -0.30 -0.03 0.46 1.56 0.09 0.00 0.00 178.44 180.22 1z8n h GLN 420 N 0.01 0.84 0.51 1.13 4.20 -0.79 0.08 115.11 121.08 1z8n h GLN 420 Ca 0.05 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1z8n h GLN 420 Cb 0.07 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1z8n h GLN 420 CO -0.10 0.55 -0.25 0.78 -0.67 0.00 0.00 178.83 179.14 1z8n h GLY 421 N 0.86 -0.75 0.83 3.46 0.00 -0.62 -2.36 103.07 104.50 1z8n h GLY 421 Ca 0.33 0.28 0.13 0.00 0.00 0.00 0.00 47.33 48.07 1z8n h GLY 421 CO -0.16 -0.27 0.46 -0.33 0.00 0.00 0.00 176.54 176.24 1z8n h MET 422 N -0.70 0.00 -0.38 4.80 2.86 -0.86 0.74 114.93 121.40 1z8n h MET 422 Ca -0.07 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 1z8n h MET 422 Cb 0.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1z8n h MET 422 CO 0.11 0.00 -0.17 -0.91 1.06 0.00 0.00 176.91 177.00 1z8n h ASN 423 N 0.00 0.80 -0.37 1.22 2.35 -0.57 -1.98 115.58 117.03 1z8n h ASN 423 Ca 0.21 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1z8n h ASN 423 Cb 1.13 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.26 1z8n h ASN 423 CO -0.00 1.02 0.24 0.11 -1.65 0.00 0.00 177.43 177.15 1z8n h LYS 424 N 0.57 0.49 -0.55 0.81 1.57 -0.34 -0.10 116.57 119.03 1z8n h LYS 424 Ca 0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1z8n h LYS 424 Cb 0.71 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1z8n h LYS 424 CO 0.05 0.34 0.36 0.28 -0.57 0.00 0.00 179.45 179.91 1z8n h VAL 425 N 0.50 1.14 0.00 0.50 2.07 -1.47 0.10 116.25 119.10 1z8n h VAL 425 Ca 0.14 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1z8n h VAL 425 Cb -0.04 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1z8n h VAL 425 CO -0.03 0.14 0.00 -0.07 0.02 0.00 0.00 177.57 177.63 1z8n h LEU 426 N 0.74 0.00 0.15 2.57 3.38 -1.03 -0.66 115.31 120.47 1z8n h LEU 426 Ca 0.20 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.85 1z8n h LEU 426 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1z8n h LEU 426 CO -0.04 0.00 -1.64 -0.08 0.09 0.00 0.00 178.44 176.77 1z8n h GLU 427 N 0.00 0.32 0.08 1.13 4.81 0.33 -3.20 114.58 118.05 1z8n h GLU 427 Ca 0.00 -0.55 -0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1z8n h GLU 427 Cb 0.40 0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1z8n h GLU 427 CO 0.00 1.27 -0.04 -0.91 -0.73 0.00 0.00 179.01 178.60 1z8n h ASN 428 N -0.06 -0.09 0.00 1.04 2.35 -0.89 -3.28 115.58 114.65 1z8n h ASN 428 Ca -0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1z8n h ASN 428 Cb 1.96 0.02 0.00 0.00 0.05 0.00 0.00 38.32 40.35 1z8n h ASN 428 CO 0.12 0.31 0.00 0.54 -1.65 0.00 0.00 177.43 176.75 1z8n n ARG 429 N -4.31 0.62 0.00 0.81 1.74 -0.27 -4.31 116.66 110.94 1z8n n ARG 429 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1z8n n ARG 429 Cb 0.04 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1z8n n ARG 429 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z8n n ALA 430 N 0.40 -0.26 -0.30 7.54 0.00 -1.21 -0.98 120.51 125.71 1z8n n ALA 430 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1z8n n ALA 430 Cb 0.22 0.13 0.25 0.00 0.00 0.00 0.00 19.45 20.05 1z8n n ALA 430 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1z8n h GLU 431 N 0.00 0.50 -0.64 0.00 -0.00 -1.87 0.17 114.58 112.73 1z8n h GLU 431 Ca 0.00 -0.03 0.05 0.00 -0.00 0.00 0.00 59.36 59.38 1z8n h GLU 431 Cb 0.00 -0.11 -0.05 0.00 -0.00 0.00 0.00 28.75 28.59 1z8n h GLU 431 CO 0.00 0.33 0.37 1.49 -0.00 0.00 0.00 179.01 181.20 1z8n h GLU 432 N 0.51 0.68 0.11 1.06 4.81 -1.83 -3.16 114.58 116.76 1z8n h GLU 432 Ca 0.50 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.68 1z8n h GLU 432 Cb 0.82 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1z8n h GLU 432 CO -0.44 0.45 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.17 1z8n h LEU 433 N 0.70 -0.13 -2.81 1.64 3.38 0.74 -3.49 115.31 115.35 1z8n h LEU 433 Ca 0.28 -0.43 -0.20 0.00 0.09 0.00 0.00 57.88 57.61 1z8n h LEU 433 Cb 0.13 0.03 0.04 0.00 0.09 0.00 0.00 40.66 40.95 1z8n h LEU 433 CO -0.15 0.49 -0.49 2.29 0.09 0.00 0.00 178.44 180.67 1z8n n LYS 434 N -4.86 -1.46 -2.61 1.13 0.00 0.41 -4.91 118.16 105.85 1z8n n LYS 434 Ca -0.07 1.10 -0.41 0.00 -0.00 0.00 0.00 58.31 58.92 1z8n n LYS 434 Cb 0.27 -4.78 -0.04 0.00 -0.00 0.00 0.00 35.03 30.48 1z8n n LYS 434 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1z8n s LEU 435 N -4.77 4.47 -0.11 -5.58 1.43 -1.26 -5.04 118.68 107.81 1z8n s LEU 435 Ca 0.13 1.92 -0.04 0.00 -1.03 0.00 0.00 54.13 55.11 1z8n s LEU 435 Cb -0.04 -3.59 0.06 0.00 0.03 0.00 0.00 46.19 42.65 1z8n s LEU 435 CO 0.80 -0.19 0.18 -0.62 0.23 0.00 0.00 176.35 176.75 1z8n s ASP 436 N 0.17 0.86 -0.12 2.29 3.68 -1.26 -5.00 116.67 117.29 1z8n s ASP 436 Ca 0.50 0.24 0.15 0.00 2.13 0.00 0.00 52.55 55.57 1z8n s ASP 436 Cb -0.26 0.34 0.28 0.00 -1.45 0.00 0.00 42.92 41.83 1z8n s ASP 436 CO 0.31 -0.26 1.14 0.49 0.13 0.00 0.00 175.17 176.99 1z8n n PHE 437 N 5.33 0.00 -0.19 -5.34 0.99 -1.26 -4.79 117.46 112.20 1z8n n PHE 437 Ca -0.05 -0.94 0.09 0.00 -0.00 0.00 0.00 57.45 56.54 1z8n n PHE 437 Cb 0.50 -0.16 0.38 0.00 -1.00 0.00 0.00 39.48 39.20 1z8n n PHE 437 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1z8n h GLY 438 N 0.24 0.96 0.95 1.37 0.00 -1.95 0.46 103.07 105.11 1z8n h GLY 438 Ca -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1z8n h GLY 438 CO 0.00 0.18 0.17 -2.08 0.00 0.00 0.00 176.54 174.81 1z8n h VAL 439 N 0.69 1.21 0.14 4.60 2.07 -1.93 -1.35 116.25 121.67 1z8n h VAL 439 Ca 0.34 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1z8n h VAL 439 Cb 0.41 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1z8n h VAL 439 CO -0.12 0.24 -0.06 -0.25 0.02 0.00 0.00 177.57 177.39 1z8n h TRP 440 N 0.57 -0.17 -0.80 1.57 -0.00 -1.54 -1.84 115.95 113.75 1z8n h TRP 440 Ca 0.15 -0.00 0.17 0.00 -0.00 0.00 0.00 58.89 59.20 1z8n h TRP 440 Cb 0.21 0.06 -0.05 0.00 -0.00 0.00 0.00 29.16 29.37 1z8n h TRP 440 CO 0.00 0.10 0.53 0.00 -0.00 0.00 0.00 178.44 179.08 1z8n h ARG 441 N -0.43 0.37 -0.01 2.65 3.08 -0.84 -0.58 114.38 118.63 1z8n h ARG 441 Ca -0.02 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 59.79 1z8n h ARG 441 Cb 0.34 -0.08 0.02 0.00 0.08 0.00 0.00 29.97 30.33 1z8n h ARG 441 CO 0.03 0.25 -0.87 -0.91 -1.07 0.00 0.00 179.97 177.40 1z8n h ASN 442 N 0.38 0.78 -0.78 7.04 2.35 -1.07 0.24 115.58 124.53 1z8n h ASN 442 Ca 0.40 -0.74 0.10 0.00 -0.55 0.00 0.00 56.30 55.51 1z8n h ASN 442 Cb 0.98 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 39.06 1z8n h ASN 442 CO -0.13 1.41 0.51 -0.08 -1.65 0.00 0.00 177.43 177.50 1z8n h GLU 443 N 0.22 0.67 0.17 0.81 4.81 -0.29 -1.45 114.58 119.52 1z8n h GLU 443 Ca -0.11 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 58.86 1z8n h GLU 443 Cb 1.54 -0.15 0.03 0.00 0.63 0.00 0.00 28.75 30.79 1z8n h GLU 443 CO 0.17 0.44 -0.96 -0.07 -0.73 0.00 0.00 179.01 177.86 1z8n h LEU 444 N 0.69 0.56 -1.87 1.64 3.38 -1.19 -3.26 115.31 115.26 1z8n h LEU 444 Ca 0.36 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1z8n h LEU 444 Cb 0.48 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1z8n h LEU 444 CO -0.14 1.47 0.16 -1.13 0.09 0.00 0.00 178.44 178.89 1z8n h ASN 445 N -0.26 0.00 0.00 -0.43 -1.24 0.40 0.23 115.58 114.29 1z8n h ASN 445 Ca -0.17 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.84 1z8n h ASN 445 Cb 1.76 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.81 1z8n h ASN 445 CO 0.18 0.00 -0.00 0.58 -1.29 0.00 0.00 177.43 176.90 1z8n h VAL 446 N 0.00 1.68 -0.49 2.57 2.07 -1.34 -3.01 116.25 117.73 1z8n h VAL 446 Ca 0.00 -2.05 -0.05 0.00 0.82 0.00 0.00 66.70 65.42 1z8n h VAL 446 Cb 0.32 3.07 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 1z8n h VAL 446 CO 0.00 0.53 0.08 1.56 0.02 0.00 0.00 177.57 179.76 1z8n h GLN 447 N -0.88 0.76 0.00 1.57 1.08 -0.91 0.14 115.11 116.87 1z8n h GLN 447 Ca -0.00 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 1z8n h GLN 447 Cb 0.87 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1z8n h GLN 447 CO 0.00 0.71 -0.09 -0.22 -0.95 0.00 0.00 178.83 178.28 1z8n h LYS 448 N 0.73 0.00 0.00 1.46 3.64 -0.74 0.19 116.57 121.84 1z8n h LYS 448 Ca 0.16 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1z8n h LYS 448 Cb 0.32 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1z8n h LYS 448 CO 0.00 0.09 -1.81 1.04 -2.27 0.00 0.00 179.45 176.51 1z8n n GLN 449 N -4.26 0.65 0.11 1.90 6.02 -0.81 -3.37 117.38 117.63 1z8n n GLN 449 Ca -0.03 -0.07 0.03 0.00 -0.01 0.00 0.00 57.00 56.92 1z8n n GLN 449 Cb 0.17 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 29.83 1z8n n GLN 449 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1z8n h LYS 450 N 0.00 0.00 -1.96 -1.09 3.64 -0.18 -3.39 116.57 113.59 1z8n h LYS 450 Ca -0.09 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.79 1z8n h LYS 450 Cb 1.22 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.65 1z8n h LYS 450 CO 0.01 0.38 -1.16 1.19 -2.27 0.00 0.00 179.45 177.61 1z8n n PHE 451 N -3.09 -0.05 -1.86 1.91 3.01 0.60 -5.05 117.46 112.92 1z8n n PHE 451 Ca -0.01 -3.71 -0.30 0.00 1.01 0.00 0.00 57.45 54.44 1z8n n PHE 451 Cb 0.74 -0.36 0.05 0.00 -0.01 0.00 0.00 39.48 39.91 1z8n n PHE 451 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1z8n s PRO 452 N -2.00 2.73 0.16 -1.08 0.04 -1.22 -4.39 135.00 129.25 1z8n s PRO 452 Ca 0.38 0.44 -0.32 0.00 0.04 0.00 0.00 61.00 61.55 1z8n s PRO 452 Cb 0.29 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.73 1z8n s PRO 452 CO -0.09 -1.12 1.56 -0.51 0.04 0.00 0.00 177.00 176.88 1z8n s LEU 453 N -5.41 4.37 0.15 -3.56 1.43 -1.26 -4.99 118.68 109.42 1z8n s LEU 453 Ca 0.59 2.61 -0.00 0.00 -1.03 0.00 0.00 54.13 56.29 1z8n s LEU 453 Cb -0.11 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 1z8n s LEU 453 CO 0.52 -0.82 0.04 -0.94 0.23 0.00 0.00 176.35 175.38 1z8n s SER 454 N 1.14 0.60 -0.06 2.29 1.04 -1.26 -5.16 113.70 112.29 1z8n s SER 454 Ca 0.70 -1.21 -0.24 0.00 0.48 0.00 0.00 55.95 55.67 1z8n s SER 454 Cb -0.43 0.24 0.05 0.00 0.10 0.00 0.00 66.02 65.98 1z8n s SER 454 CO 0.31 -0.69 0.54 0.72 0.98 0.00 0.00 173.24 175.10 1z8n s PHE 455 N -3.93 -0.49 0.03 5.02 -0.12 -1.26 -4.97 117.98 112.26 1z8n s PHE 455 Ca 0.25 0.87 -0.00 0.00 -0.05 0.00 0.00 56.93 58.00 1z8n s PHE 455 Cb 0.07 0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 1z8n s PHE 455 CO 0.03 -0.50 0.15 0.21 -0.05 0.00 0.00 175.22 175.06 1z8n s LYS 456 N -1.07 3.24 -0.13 1.99 2.20 -1.26 -5.10 119.74 119.60 1z8n s LYS 456 Ca -0.11 -0.47 -0.01 0.00 -0.36 0.00 0.00 55.97 55.03 1z8n s LYS 456 Cb -0.02 -2.95 -0.02 0.00 -1.51 0.00 0.00 37.83 33.33 1z8n s LYS 456 CO 0.07 0.63 -0.12 0.99 -0.36 0.00 0.00 175.35 176.56 1z8n s THR 457 N -1.36 3.17 -0.18 3.43 2.01 -1.26 -4.84 115.64 116.61 1z8n s THR 457 Ca 0.29 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 1z8n s THR 457 Cb -0.12 -2.34 0.00 0.00 0.01 0.00 0.00 72.50 70.05 1z8n s THR 457 CO 0.21 0.52 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.16 1z8n s PHE 458 N 0.37 2.83 0.00 4.92 0.40 -1.26 -5.03 117.98 120.21 1z8n s PHE 458 Ca -0.10 -1.20 0.00 0.00 -0.60 0.00 0.00 56.93 55.03 1z8n s PHE 458 Cb -0.16 -1.96 0.00 0.00 0.51 0.00 0.00 43.02 41.41 1z8n s PHE 458 CO 0.05 -0.60 0.00 0.41 0.70 0.00 0.00 175.22 175.78 1z8n n GLY 459 N 4.45 2.84 1.10 4.36 0.00 -1.26 -1.27 105.19 115.42 1z8n n GLY 459 Ca -0.19 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1z8n n GLY 459 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z8n n GLU 460 N 14.00 2.46 -1.62 1.61 -0.58 -1.26 -4.98 120.64 130.26 1z8n n GLU 460 Ca 0.00 -2.19 -0.36 0.00 -0.42 0.00 0.00 57.16 54.19 1z8n n GLU 460 Cb 0.00 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.45 1z8n n GLU 460 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z8n s ALA 461 N -1.63 2.28 -0.19 0.62 0.00 -0.40 -0.19 121.76 122.26 1z8n s ALA 461 Ca 0.36 1.17 -0.20 0.00 0.00 0.00 0.00 51.96 53.29 1z8n s ALA 461 Cb 0.22 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1z8n s ALA 461 CO 0.31 -1.74 0.60 0.42 0.00 0.00 0.00 175.76 175.35 1z8n s ILE 462 N -1.51 5.05 -0.26 0.00 1.01 -1.24 -4.38 121.20 119.87 1z8n s ILE 462 Ca 0.81 1.12 -0.24 0.00 0.00 0.00 0.00 60.65 62.34 1z8n s ILE 462 Cb -0.36 -3.91 -0.00 0.00 0.01 0.00 0.00 42.46 38.19 1z8n s ILE 462 CO 0.42 0.15 0.83 -2.84 0.00 0.00 0.00 174.94 173.49 1z8n s PRO 463 N 1.71 4.13 0.32 2.79 0.02 -1.26 -4.36 135.00 138.36 1z8n s PRO 463 Ca 0.28 0.87 0.11 0.00 0.02 0.00 0.00 61.00 62.27 1z8n s PRO 463 Cb -0.16 -3.66 0.95 0.00 0.02 0.00 0.00 34.50 31.64 1z8n s PRO 463 CO 0.11 -0.56 1.69 -1.00 -0.33 0.00 0.00 177.00 176.90 1z8n h PRO 464 N 7.79 0.41 0.12 5.54 0.13 -1.95 0.21 132.00 144.24 1z8n h PRO 464 Ca -0.23 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1z8n h PRO 464 Cb 1.09 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1z8n h PRO 464 CO 0.88 0.27 -0.10 1.96 -0.23 0.00 0.00 178.00 180.79 1z8n h GLN 465 N 0.42 -0.22 -0.51 0.86 7.50 -1.95 -2.18 115.11 119.04 1z8n h GLN 465 Ca 0.67 0.01 0.09 0.00 0.50 0.00 0.00 58.65 59.92 1z8n h GLN 465 Cb 1.39 0.05 -0.07 0.00 0.05 0.00 0.00 27.48 28.90 1z8n h GLN 465 CO -0.55 -0.14 0.11 -0.92 -1.50 0.00 0.00 178.83 175.82 1z8n h TYR 466 N -0.22 0.17 -0.39 2.96 3.20 -1.40 -1.07 116.97 120.22 1z8n h TYR 466 Ca -0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.98 1z8n h TYR 466 Cb 0.21 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.40 1z8n h TYR 466 CO -0.11 -0.00 -0.12 0.00 -1.64 0.00 0.00 178.16 176.29 1z8n h ALA 467 N 1.39 0.22 -0.22 1.82 0.00 -0.97 0.14 119.26 121.64 1z8n h ALA 467 Ca 0.25 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.33 1z8n h ALA 467 Cb 0.34 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1z8n h ALA 467 CO -0.33 -0.48 0.09 0.82 0.00 0.00 0.00 179.25 179.35 1z8n h ILE 468 N -0.03 0.97 -0.79 0.00 2.04 -0.71 -1.35 117.51 117.64 1z8n h ILE 468 Ca 0.19 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 66.05 1z8n h ILE 468 Cb 0.32 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 1z8n h ILE 468 CO -0.42 0.04 0.46 0.11 0.00 0.00 0.00 178.15 178.34 1z8n h LYS 469 N 0.20 0.78 -0.06 2.37 1.57 -0.20 0.15 116.57 121.39 1z8n h LYS 469 Ca 0.09 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1z8n h LYS 469 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1z8n h LYS 469 CO -0.08 0.52 -0.13 0.28 -0.57 0.00 0.00 179.45 179.47 1z8n h VAL 470 N 0.80 1.13 -0.07 0.50 2.07 -0.25 -1.10 116.25 119.32 1z8n h VAL 470 Ca 0.36 -0.57 -0.15 0.00 0.82 0.00 0.00 66.70 67.16 1z8n h VAL 470 Cb 0.26 1.23 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1z8n h VAL 470 CO -0.21 0.17 -0.54 0.25 0.02 0.00 0.00 177.57 177.27 1z8n h LEU 471 N 0.09 0.60 -0.68 2.57 5.85 0.30 -1.31 115.31 122.72 1z8n h LEU 471 Ca 0.02 -0.67 0.08 0.00 0.84 0.00 0.00 57.88 58.14 1z8n h LEU 471 Cb 0.28 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 1z8n h LEU 471 CO 0.02 1.18 0.35 -0.78 -0.34 0.00 0.00 178.44 178.87 1z8n h ASP 472 N 0.06 0.48 0.82 1.25 1.82 -0.46 -0.65 116.42 119.75 1z8n h ASP 472 Ca -0.05 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.60 1z8n h ASP 472 Cb 1.20 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.18 1z8n h ASP 472 CO 0.11 0.29 -0.43 -0.08 -1.61 0.00 0.00 179.24 177.52 1z8n h GLU 473 N 0.62 -1.10 0.00 0.28 4.81 -1.15 0.11 114.58 118.14 1z8n h GLU 473 Ca 0.32 0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1z8n h GLU 473 Cb 0.29 0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1z8n h GLU 473 CO -0.23 -0.73 -0.05 -0.07 -0.73 0.00 0.00 179.01 177.20 1z8n h LEU 474 N -1.14 0.00 -1.64 1.64 3.38 -1.03 -1.34 115.31 115.18 1z8n h LEU 474 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1z8n h LEU 474 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1z8n h LEU 474 CO 0.17 0.05 -0.11 0.35 0.09 0.00 0.00 178.44 178.98 1z8n n THR 475 N -3.75 0.00 -3.00 0.22 -2.24 -0.27 -4.95 114.28 100.29 1z8n n THR 475 Ca -0.03 -0.42 -0.22 0.00 -2.27 0.00 0.00 64.05 61.11 1z8n n THR 475 Cb 0.14 1.36 0.02 0.00 -2.10 0.00 0.00 70.33 69.75 1z8n n THR 475 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1z8n n ASP 476 N 0.94 -5.61 -1.88 3.42 2.03 -0.11 -1.75 116.55 113.59 1z8n n ASP 476 Ca 0.13 -0.26 -0.19 0.00 0.52 0.00 0.00 54.79 54.99 1z8n n ASP 476 Cb 0.55 -4.57 -0.06 0.00 -0.72 0.00 0.00 41.12 36.33 1z8n n ASP 476 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z8n n GLY 477 N -1.39 0.97 0.72 0.27 0.00 0.19 -4.85 105.19 101.10 1z8n n GLY 477 Ca -0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1z8n n GLY 477 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z8n n LYS 478 N -2.54 1.63 -3.04 1.61 5.02 -0.72 -4.15 118.16 115.98 1z8n n LYS 478 Ca -0.21 -1.67 -0.38 0.00 -2.02 0.00 0.00 58.31 54.03 1z8n n LYS 478 Cb 0.65 -1.33 -0.06 0.00 -0.02 0.00 0.00 35.03 34.27 1z8n n LYS 478 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z8n s ALA 479 N -1.26 3.45 -0.24 7.82 0.00 -1.26 -4.72 121.76 125.54 1z8n s ALA 479 Ca 0.23 0.28 -0.26 0.00 0.00 0.00 0.00 51.96 52.21 1z8n s ALA 479 Cb 0.14 -2.89 -0.00 0.00 0.00 0.00 0.00 23.12 20.37 1z8n s ALA 479 CO 0.21 0.31 0.89 0.42 0.00 0.00 0.00 175.76 177.59 1z8n s ILE 480 N -1.25 4.79 -0.19 0.00 1.01 0.15 -4.90 121.20 120.81 1z8n s ILE 480 Ca 0.37 1.69 -0.09 0.00 0.00 0.00 0.00 60.65 62.62 1z8n s ILE 480 Cb -0.21 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.04 1z8n s ILE 480 CO 0.24 -0.11 0.09 -0.63 0.00 0.00 0.00 174.94 174.53 1z8n s ILE 481 N 2.96 5.08 0.15 2.92 -1.09 0.82 -1.09 121.20 130.93 1z8n s ILE 481 Ca 0.37 0.07 0.09 0.00 -2.23 0.00 0.00 60.65 58.96 1z8n s ILE 481 Cb -0.15 -3.30 -0.04 0.00 -1.58 0.00 0.00 42.46 37.38 1z8n s ILE 481 CO 0.07 0.45 -0.16 -0.94 -1.23 0.00 0.00 174.94 173.13 1z8n s SER 482 N 0.37 3.96 0.08 3.58 1.04 -0.71 -0.58 113.70 121.43 1z8n s SER 482 Ca 0.05 -0.60 -0.02 0.00 0.48 0.00 0.00 55.95 55.86 1z8n s SER 482 Cb -0.12 -0.57 -0.03 0.00 0.10 0.00 0.00 66.02 65.40 1z8n s SER 482 CO -0.01 0.15 0.02 -0.89 0.98 0.00 0.00 173.24 173.49 1z8n s THR 483 N -1.38 0.18 0.00 2.02 2.01 -0.96 -1.01 115.64 116.50 1z8n s THR 483 Ca 0.20 -1.75 0.00 0.00 0.31 0.00 0.00 61.69 60.45 1z8n s THR 483 Cb -0.10 -1.63 0.00 0.00 0.01 0.00 0.00 72.50 70.78 1z8n s THR 483 CO 0.12 -0.82 0.00 0.61 -0.69 0.00 0.00 174.62 173.84 1z8n n GLY 484 N 0.03 1.53 2.92 4.40 0.00 -1.18 -2.16 105.19 110.73 1z8n n GLY 484 Ca -0.12 -1.70 -0.19 0.00 0.00 0.00 0.00 46.02 44.01 1z8n n GLY 484 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z8n s VAL 485 N 2.22 0.51 -4.89 1.61 1.01 -1.26 -4.72 120.40 114.88 1z8n s VAL 485 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1z8n s VAL 485 Cb 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.87 1z8n s VAL 485 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1z8n n GLY 486 N 3.71 0.96 0.32 4.51 0.00 -1.26 -4.79 105.19 108.64 1z8n n GLY 486 Ca -0.22 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 1z8n n GLY 486 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1z8n h GLN 487 N 0.00 -0.51 -0.77 1.61 4.20 -1.94 -0.53 115.11 117.17 1z8n h GLN 487 Ca 0.00 0.03 0.22 0.00 0.06 0.00 0.00 58.65 58.97 1z8n h GLN 487 Cb 0.00 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1z8n h GLN 487 CO 0.00 -0.34 0.63 1.12 -0.67 0.00 0.00 178.83 179.57 1z8n h HIS 488 N -0.53 0.00 -0.12 2.96 2.07 -1.94 0.27 115.15 117.86 1z8n h HIS 488 Ca 0.02 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.46 1z8n h HIS 488 Cb 0.54 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.52 1z8n h HIS 488 CO -0.25 0.00 -0.24 0.37 -3.07 0.00 0.00 177.93 174.74 1z8n h GLN 489 N 0.00 0.38 -0.34 5.12 4.15 -1.40 -2.18 115.11 120.85 1z8n h GLN 489 Ca 0.37 -0.25 -0.08 0.00 0.77 0.00 0.00 58.65 59.46 1z8n h GLN 489 Cb 1.62 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 29.33 1z8n h GLN 489 CO -0.00 0.85 -0.13 0.52 -1.93 0.00 0.00 178.83 178.13 1z8n h MET 490 N -0.03 0.60 -0.27 1.69 2.86 -0.04 -2.24 114.93 117.49 1z8n h MET 490 Ca 0.00 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 1z8n h MET 490 Cb 0.83 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1z8n h MET 490 CO 0.05 0.72 -0.11 -1.49 1.06 0.00 0.00 176.91 177.14 1z8n h TRP 491 N 0.55 0.64 -0.30 -0.22 6.55 -1.20 0.65 115.95 122.61 1z8n h TRP 491 Ca 0.10 -0.15 0.06 0.00 0.95 0.00 0.00 58.89 59.84 1z8n h TRP 491 Cb 0.55 -0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 28.69 1z8n h TRP 491 CO 0.02 0.79 0.21 0.00 -1.05 0.00 0.00 178.44 178.41 1z8n h ALA 492 N 0.75 2.11 0.02 1.49 0.00 -1.21 0.20 119.26 122.62 1z8n h ALA 492 Ca 0.06 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 1z8n h ALA 492 Cb 0.61 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1z8n h ALA 492 CO 0.04 -0.17 -1.04 0.00 0.00 0.00 0.00 179.25 178.08 1z8n h ALA 493 N 1.84 0.21 0.19 0.00 0.00 -0.86 -3.33 119.26 117.31 1z8n h ALA 493 Ca 0.14 -0.72 -0.27 0.00 0.00 0.00 0.00 54.91 54.05 1z8n h ALA 493 Cb 0.37 0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.21 1z8n h ALA 493 CO -0.02 0.75 -1.23 1.96 0.00 0.00 0.00 179.25 180.71 1z8n h GLN 494 N 0.30 0.41 -0.83 0.00 4.20 0.63 -3.39 115.11 116.43 1z8n h GLN 494 Ca -0.12 -0.70 -0.34 0.00 0.06 0.00 0.00 58.65 57.56 1z8n h GLN 494 Cb 1.69 0.26 -0.20 0.00 0.30 0.00 0.00 27.48 29.53 1z8n h GLN 494 CO 0.19 1.34 0.41 1.19 -0.67 0.00 0.00 178.83 181.29 1z8n n PHE 495 N -3.89 2.66 -4.23 2.96 3.01 0.57 -4.88 117.46 113.65 1z8n n PHE 495 Ca -0.17 -1.47 -0.17 0.00 1.01 0.00 0.00 57.45 56.64 1z8n n PHE 495 Cb 0.97 -0.79 -0.15 0.00 -0.01 0.00 0.00 39.48 39.51 1z8n n PHE 495 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1z8n s TYR 496 N -3.13 0.61 -0.41 1.38 5.04 -1.25 -3.68 117.35 115.91 1z8n s TYR 496 Ca 0.56 -0.12 -0.08 0.00 -2.44 0.00 0.00 57.07 54.99 1z8n s TYR 496 Cb 0.46 -0.40 0.08 0.00 0.35 0.00 0.00 41.96 42.44 1z8n s TYR 496 CO 0.12 -0.02 0.24 -0.80 -1.34 0.00 0.00 175.55 173.75 1z8n s ASN 497 N -0.08 5.53 0.07 4.32 0.01 -1.26 -4.92 114.94 118.60 1z8n s ASN 497 Ca 0.02 -1.59 -0.30 0.00 -0.71 0.00 0.00 52.86 50.27 1z8n s ASN 497 Cb -0.03 -1.95 -0.05 0.00 0.41 0.00 0.00 41.25 39.63 1z8n s ASN 497 CO -0.00 -0.53 1.01 -0.31 -1.51 0.00 0.00 177.10 175.76 1z8n s TYR 498 N 1.37 3.69 0.05 2.20 1.51 -1.26 -4.74 117.35 120.16 1z8n s TYR 498 Ca 0.03 1.68 -0.09 0.00 -1.01 0.00 0.00 57.07 57.69 1z8n s TYR 498 Cb -0.23 -3.15 -0.31 0.00 -0.11 0.00 0.00 41.96 38.16 1z8n s TYR 498 CO 0.01 -0.14 1.04 0.87 -1.11 0.00 0.00 175.55 176.22 1z8n h LYS 499 N 6.14 0.38 -4.39 -0.62 1.79 -1.86 -3.40 116.57 114.60 1z8n h LYS 499 Ca -0.42 -0.64 -0.19 0.00 -2.18 0.00 0.00 60.65 57.21 1z8n h LYS 499 Cb 1.21 0.24 -0.14 0.00 -1.58 0.00 0.00 32.23 31.96 1z8n h LYS 499 CO 0.74 1.30 -0.55 0.15 -1.08 0.00 0.00 179.45 180.01 1z8n s LYS 500 N -2.63 1.14 0.75 3.15 -0.14 -1.25 -4.30 119.74 116.46 1z8n s LYS 500 Ca -0.07 -1.49 -0.13 0.00 -1.36 0.00 0.00 55.97 52.92 1z8n s LYS 500 Cb 0.06 0.29 0.18 0.00 -1.68 0.00 0.00 37.83 36.68 1z8n s LYS 500 CO 0.90 -0.38 0.75 -2.30 -0.76 0.00 0.00 175.35 173.57 1z8n n PRO 501 N -0.22 -1.95 -0.93 -1.68 -0.02 -1.22 -3.57 135.00 125.41 1z8n n PRO 501 Ca -0.01 -1.19 0.00 0.00 -2.02 0.00 0.00 63.50 60.28 1z8n n PRO 501 Cb 0.65 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 33.12 1z8n n PRO 501 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1z8n n ARG 502 N -3.42 -1.55 -0.01 -0.52 3.00 -1.26 -4.69 116.66 108.21 1z8n n ARG 502 Ca 0.10 0.39 0.06 0.00 -0.01 0.00 0.00 57.85 58.39 1z8n n ARG 502 Cb 0.38 -4.74 -0.10 0.00 0.00 0.00 0.00 32.46 27.99 1z8n n ARG 502 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1z8n n GLN 503 N 0.25 0.40 -3.98 5.56 7.27 -1.23 -4.48 117.38 121.16 1z8n n GLN 503 Ca 0.00 -0.12 -0.34 0.00 0.07 0.00 0.00 57.00 56.61 1z8n n GLN 503 Cb 0.39 -1.31 -0.14 0.00 2.41 0.00 0.00 30.24 31.59 1z8n n GLN 503 CO 0.00 0.00 0.00 -0.46 0.07 0.00 0.00 177.06 176.67 1z8n s TRP 504 N -2.89 3.18 -0.42 3.69 -0.11 -1.26 -0.13 118.94 121.00 1z8n s TRP 504 Ca -0.05 -1.89 0.01 0.00 1.22 0.00 0.00 56.10 55.39 1z8n s TRP 504 Cb 0.08 -2.03 0.11 0.00 -1.50 0.00 0.00 33.47 30.13 1z8n s TRP 504 CO 0.54 -0.80 0.17 -0.51 -4.62 0.00 0.00 176.95 171.73 1z8n s LEU 505 N 1.23 4.90 0.03 5.86 1.43 0.26 -5.00 118.68 127.39 1z8n s LEU 505 Ca -0.04 -2.33 0.02 0.00 -1.03 0.00 0.00 54.13 50.75 1z8n s LEU 505 Cb -0.18 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 1z8n s LEU 505 CO -0.04 -0.41 -0.07 -0.55 0.23 0.00 0.00 176.35 175.51 1z8n s SER 506 N 0.99 0.83 -0.56 2.29 0.15 -1.26 -2.26 113.70 113.87 1z8n s SER 506 Ca 0.12 -0.41 -0.27 0.00 0.70 0.00 0.00 55.95 56.08 1z8n s SER 506 Cb -0.21 -0.00 0.03 0.00 -1.71 0.00 0.00 66.02 64.12 1z8n s SER 506 CO -0.05 -0.11 1.13 -0.55 1.20 0.00 0.00 173.24 174.86 1z8n s SER 507 N -1.12 6.44 -0.16 5.45 0.15 -1.26 -4.87 113.70 118.32 1z8n s SER 507 Ca -0.06 0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.66 1z8n s SER 507 Cb -0.07 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.59 1z8n s SER 507 CO 0.00 -1.40 -0.11 0.61 1.20 0.00 0.00 173.24 173.54 1z8n n GLY 508 N 5.06 -0.31 0.14 9.45 0.00 -1.26 -3.80 105.19 114.47 1z8n n GLY 508 Ca 0.07 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 1z8n n GLY 508 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z8n h GLY 509 N 1.52 0.48 0.17 -0.02 0.00 -1.89 -3.36 103.07 99.97 1z8n h GLY 509 Ca -0.36 -0.87 -0.29 0.00 0.00 0.00 0.00 47.33 45.80 1z8n h GLY 509 CO -0.04 0.77 -2.19 -0.10 0.00 0.00 0.00 176.54 174.97 1z8n n LEU 510 N -4.17 0.15 -3.39 3.11 7.94 -1.26 -5.02 117.00 114.37 1z8n n LEU 510 Ca -0.11 0.07 -0.18 0.00 -1.11 0.00 0.00 56.01 54.69 1z8n n LEU 510 Cb 0.71 0.36 0.07 0.00 0.53 0.00 0.00 43.42 45.10 1z8n n LEU 510 CO 0.48 0.39 0.04 0.61 -1.11 0.00 0.00 177.39 177.80 1z8n n GLY 511 N 1.63 -0.78 3.65 -3.96 0.00 -1.25 -4.95 105.19 99.54 1z8n n GLY 511 Ca -0.25 0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1z8n n GLY 511 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8n s ALA 512 N -3.41 3.64 0.63 4.61 0.00 -1.26 -4.93 121.76 121.04 1z8n s ALA 512 Ca 0.25 -0.01 -0.16 0.00 0.00 0.00 0.00 51.96 52.05 1z8n s ALA 512 Cb -0.04 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1z8n s ALA 512 CO 0.75 -0.93 1.11 -1.64 0.00 0.00 0.00 175.76 175.06 1z8n s MET 513 N 2.86 2.93 0.00 0.00 -1.94 -1.26 -3.26 119.30 118.63 1z8n s MET 513 Ca 0.38 1.43 0.00 0.00 -1.71 0.00 0.00 55.69 55.79 1z8n s MET 513 Cb -0.15 -1.96 0.00 0.00 2.01 0.00 0.00 34.83 34.72 1z8n s MET 513 CO 0.08 -1.16 0.00 0.41 -0.01 0.00 0.00 175.02 174.34 1z8n n GLY 514 N -0.40 0.70 0.07 -0.03 0.00 -1.18 -4.93 105.19 99.42 1z8n n GLY 514 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1z8n n GLY 514 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z8n h PHE 515 N 0.00 0.09 0.00 1.61 3.57 -1.80 -3.41 116.94 116.99 1z8n h PHE 515 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1z8n h PHE 515 Cb 0.00 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1z8n h PHE 515 CO 0.00 0.57 0.00 0.41 -2.23 0.00 0.00 178.31 177.06 1z8n n GLY 516 N 0.30 -2.59 0.27 2.40 0.00 -0.92 -1.45 105.19 103.21 1z8n n GLY 516 Ca -0.08 0.50 -0.10 0.00 0.00 0.00 0.00 46.02 46.34 1z8n n GLY 516 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z8n h LEU 517 N 0.00 -0.75 -0.47 0.99 5.85 -1.88 -1.24 115.31 117.81 1z8n h LEU 517 Ca 0.00 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1z8n h LEU 517 Cb 0.00 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1z8n h LEU 517 CO 0.00 -0.29 0.17 -0.65 -0.34 0.00 0.00 178.44 177.32 1z8n h PRO 518 N -0.31 0.33 -0.91 5.25 0.11 -1.77 -1.61 132.00 133.10 1z8n h PRO 518 Ca 0.10 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.25 1z8n h PRO 518 Cb 0.46 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.43 1z8n h PRO 518 CO -0.30 0.22 0.59 0.00 -0.21 0.00 0.00 178.00 178.30 1z8n h ALA 519 N 1.31 1.52 -0.25 -0.75 0.00 -0.89 0.21 119.26 120.41 1z8n h ALA 519 Ca 0.22 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1z8n h ALA 519 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1z8n h ALA 519 CO -0.23 0.34 -0.16 0.00 0.00 0.00 0.00 179.25 179.20 1z8n h ALA 520 N 1.51 1.26 -0.37 0.00 0.00 -0.29 -0.35 119.26 121.02 1z8n h ALA 520 Ca 0.39 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1z8n h ALA 520 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1z8n h ALA 520 CO -0.15 0.49 0.10 0.82 0.00 0.00 0.00 179.25 180.51 1z8n h ILE 521 N 0.40 1.22 -0.76 0.00 2.04 -0.35 0.90 117.51 120.96 1z8n h ILE 521 Ca 0.07 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1z8n h ILE 521 Cb 0.52 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1z8n h ILE 521 CO 0.03 0.25 0.37 1.23 0.00 0.00 0.00 178.15 180.04 1z8n h GLY 522 N 0.45 1.16 0.75 5.37 0.00 -0.73 -1.91 103.07 108.16 1z8n h GLY 522 Ca 0.12 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1z8n h GLY 522 CO -0.00 0.53 -0.04 0.00 0.00 0.00 0.00 176.54 177.03 1z8n h ALA 523 N 1.33 0.19 -0.97 3.60 0.00 -0.79 -2.29 119.26 120.33 1z8n h ALA 523 Ca 0.26 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1z8n h ALA 523 Cb 0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1z8n h ALA 523 CO -0.04 -0.05 0.64 1.03 0.00 0.00 0.00 179.25 180.83 1z8n h SER 524 N -0.04 1.12 -0.37 0.00 0.87 -0.55 0.30 113.55 114.89 1z8n h SER 524 Ca 0.04 -0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 1z8n h SER 524 Cb 0.47 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1z8n h SER 524 CO 0.01 0.82 -0.36 0.58 -0.53 0.00 0.00 176.83 177.35 1z8n h VAL 525 N 1.32 1.27 0.00 2.23 2.07 -1.34 -2.36 116.25 119.45 1z8n h VAL 525 Ca 0.36 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 1z8n h VAL 525 Cb -0.15 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1z8n h VAL 525 CO -0.08 0.51 -0.05 0.00 0.02 0.00 0.00 177.57 177.98 1z8n h ALA 526 N 0.82 1.00 -2.22 1.67 0.00 -0.85 -3.35 119.26 116.33 1z8n h ALA 526 Ca 0.07 -0.05 -0.58 0.00 0.00 0.00 0.00 54.91 54.35 1z8n h ALA 526 Cb 0.95 -0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.34 1z8n h ALA 526 CO 0.09 0.06 -1.01 0.09 0.00 0.00 0.00 179.25 178.48 1z8n n ASN 527 N -3.15 0.05 -0.16 0.00 4.13 0.10 -4.96 115.26 111.26 1z8n n ASN 527 Ca 0.01 -2.57 -0.03 0.00 1.68 0.00 0.00 54.58 53.67 1z8n n ASN 527 Cb 0.38 -0.60 0.04 0.00 -1.54 0.00 0.00 39.78 38.06 1z8n n ASN 527 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1z8n h PRO 528 N 4.84 -0.01 -1.58 3.52 0.11 -1.57 -2.68 132.00 134.63 1z8n h PRO 528 Ca 0.17 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.82 1z8n h PRO 528 Cb 0.88 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.81 1z8n h PRO 528 CO 0.44 -0.01 0.53 -0.25 -0.21 0.00 0.00 178.00 178.50 1z8n n ASP 529 N -5.37 6.76 -4.13 -2.05 8.00 -1.26 -4.92 116.55 113.58 1z8n n ASP 529 Ca 0.05 -3.28 -0.13 0.00 0.71 0.00 0.00 54.79 52.14 1z8n n ASP 529 Cb 0.27 -1.09 -0.11 0.00 -0.02 0.00 0.00 41.12 40.17 1z8n n ASP 529 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z8n s ALA 530 N -2.29 0.87 -0.37 2.24 0.00 -1.01 -5.10 121.76 116.10 1z8n s ALA 530 Ca 0.46 -1.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 1z8n s ALA 530 Cb 0.34 0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.54 1z8n s ALA 530 CO -0.09 -0.07 1.11 0.42 0.00 0.00 0.00 175.76 177.13 1z8n s ILE 531 N -2.29 4.39 -0.18 0.00 1.01 -1.26 -5.00 121.20 117.86 1z8n s ILE 531 Ca 0.01 1.56 -0.02 0.00 0.00 0.00 0.00 60.65 62.19 1z8n s ILE 531 Cb -0.04 -4.46 -0.01 0.00 0.01 0.00 0.00 42.46 37.96 1z8n s ILE 531 CO -0.01 -0.65 -0.08 -0.69 0.00 0.00 0.00 174.94 173.52 1z8n s VAL 532 N 3.95 3.25 -0.11 2.92 1.01 -1.26 -0.67 120.40 129.49 1z8n s VAL 532 Ca 0.47 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1z8n s VAL 532 Cb -0.11 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.86 1z8n s VAL 532 CO 0.21 0.47 -0.06 -0.69 0.00 0.00 0.00 175.10 175.02 1z8n s VAL 533 N 1.02 0.91 -0.31 2.92 1.01 -0.25 -1.36 120.40 124.34 1z8n s VAL 533 Ca -0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 1z8n s VAL 533 Cb -0.15 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1z8n s VAL 533 CO -0.01 0.35 0.48 -0.62 0.00 0.00 0.00 175.10 175.31 1z8n s ASP 534 N 1.74 6.34 -0.60 3.32 2.15 0.94 -1.74 116.67 128.82 1z8n s ASP 534 Ca 0.05 0.21 -0.16 0.00 0.43 0.00 0.00 52.55 53.07 1z8n s ASP 534 Cb -0.12 -2.26 0.14 0.00 -0.30 0.00 0.00 42.92 40.37 1z8n s ASP 534 CO -0.08 -0.36 0.58 -0.63 -0.17 0.00 0.00 175.17 174.52 1z8n s ILE 535 N 2.30 5.20 0.38 4.11 1.01 -0.18 -0.68 121.20 133.34 1z8n s ILE 535 Ca 0.19 -1.57 0.08 0.00 0.00 0.00 0.00 60.65 59.35 1z8n s ILE 535 Cb -0.16 -4.39 -0.02 0.00 0.01 0.00 0.00 42.46 37.90 1z8n s ILE 535 CO 0.11 -0.95 0.33 -1.81 0.00 0.00 0.00 174.94 172.63 1z8n s ASP 536 N 3.39 5.15 0.18 3.58 1.01 -1.17 -3.11 116.67 125.69 1z8n s ASP 536 Ca 0.07 -0.63 0.06 0.00 0.71 0.00 0.00 52.55 52.75 1z8n s ASP 536 Cb -0.26 -0.76 -0.04 0.00 1.01 0.00 0.00 42.92 42.88 1z8n s ASP 536 CO 0.02 -0.51 0.11 -0.83 0.21 0.00 0.00 175.17 174.17 1z8n s GLY 537 N -4.06 1.69 0.56 0.21 0.00 -1.26 -1.25 107.32 103.20 1z8n s GLY 537 Ca 0.45 -1.27 0.27 0.00 0.00 0.00 0.00 44.72 44.16 1z8n s GLY 537 CO 0.27 -1.29 2.19 1.29 0.00 0.00 0.00 173.10 175.56 1z8n h ASP 538 N 2.38 0.00 0.03 1.64 2.03 -1.85 0.14 116.42 120.78 1z8n h ASP 538 Ca -0.48 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.82 1z8n h ASP 538 Cb 1.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1z8n h ASP 538 CO 0.62 0.04 -0.01 1.23 -1.03 0.00 0.00 179.24 180.09 1z8n h GLY 539 N 0.23 -0.04 1.44 7.15 0.00 -1.94 -3.01 103.07 106.90 1z8n h GLY 539 Ca -0.00 0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1z8n h GLY 539 CO 0.01 -0.01 0.09 1.76 0.00 0.00 0.00 176.54 178.38 1z8n h SER 540 N -0.91 0.65 0.14 0.19 0.02 -1.80 -3.15 113.55 108.70 1z8n h SER 540 Ca -0.00 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1z8n h SER 540 Cb 0.72 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1z8n h SER 540 CO 0.01 0.67 -0.07 0.15 -1.14 0.00 0.00 176.83 176.44 1z8n h PHE 541 N 0.68 -0.18 0.00 3.45 3.57 -0.85 -3.09 116.94 120.52 1z8n h PHE 541 Ca 0.15 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1z8n h PHE 541 Cb 0.29 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1z8n h PHE 541 CO 0.01 0.21 0.03 0.97 -2.23 0.00 0.00 178.31 177.31 1z8n h ILE 542 N -0.62 0.00 0.00 1.41 2.10 -1.54 -1.77 117.51 117.09 1z8n h ILE 542 Ca -0.02 0.00 -0.07 0.00 1.08 0.00 0.00 64.86 65.85 1z8n h ILE 542 Cb 0.47 0.88 -0.01 0.00 -1.09 0.00 0.00 36.82 37.07 1z8n h ILE 542 CO 0.03 0.00 -0.32 -0.03 -1.08 0.00 0.00 178.15 176.76 1z8n h MET 543 N 0.00 0.00 0.00 2.19 4.05 -1.50 -3.21 114.93 116.46 1z8n h MET 543 Ca 0.00 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 1z8n h MET 543 Cb 0.06 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 30.76 1z8n h MET 543 CO 0.00 0.32 -0.53 0.09 0.23 0.00 0.00 176.91 177.01 1z8n n ASN 544 N -4.16 1.00 -0.49 1.39 3.02 -0.87 -4.86 115.26 110.29 1z8n n ASN 544 Ca -0.02 -2.50 0.42 0.00 -0.03 0.00 0.00 54.58 52.45 1z8n n ASN 544 Cb 0.36 -0.32 0.75 0.00 -0.61 0.00 0.00 39.78 39.95 1z8n n ASN 544 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1z8n h VAL 545 N 4.66 0.21 0.00 2.41 3.04 -1.35 0.07 116.25 125.29 1z8n h VAL 545 Ca -0.06 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1z8n h VAL 545 Cb 1.39 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1z8n h VAL 545 CO 0.03 0.01 0.08 0.06 -1.01 0.00 0.00 177.57 176.74 1z8n h GLN 546 N 0.04 0.00 0.00 4.17 -0.00 -1.89 -1.34 115.11 116.10 1z8n h GLN 546 Ca 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.41 1z8n h GLN 546 Cb 2.86 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 30.34 1z8n h GLN 546 CO -0.10 0.00 0.00 0.39 -0.00 0.00 0.00 178.83 179.12 1z8n n GLU 547 N -2.64 0.26 -0.12 0.06 -0.58 0.01 -2.15 120.64 115.49 1z8n n GLU 547 Ca -0.02 0.11 -0.01 0.00 -0.42 0.00 0.00 57.16 56.82 1z8n n GLU 547 Cb 0.13 -1.50 0.25 0.00 -0.57 0.00 0.00 31.44 29.75 1z8n n GLU 547 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1z8n h LEU 548 N 0.00 0.72 -0.81 -4.62 3.38 -1.47 0.21 115.31 112.72 1z8n h LEU 548 Ca 0.00 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1z8n h LEU 548 Cb 0.19 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1z8n h LEU 548 CO 0.00 0.65 0.53 0.00 0.09 0.00 0.00 178.44 179.71 1z8n h ALA 549 N 1.45 1.05 -0.38 1.53 0.00 -1.66 -1.67 119.26 119.58 1z8n h ALA 549 Ca 0.19 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1z8n h ALA 549 Cb 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1z8n h ALA 549 CO -0.02 0.38 0.06 1.15 0.00 0.00 0.00 179.25 180.82 1z8n h THR 550 N 1.05 1.24 -0.47 0.00 2.02 -1.32 -1.50 112.91 113.94 1z8n h THR 550 Ca 0.31 -0.87 0.09 0.00 0.77 0.00 0.00 66.41 66.71 1z8n h THR 550 Cb -0.05 1.08 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 1z8n h THR 550 CO -0.09 0.29 0.03 0.40 0.37 0.00 0.00 175.52 176.52 1z8n h ILE 551 N 0.47 0.67 0.58 3.11 1.08 -0.37 0.15 117.51 123.20 1z8n h ILE 551 Ca 0.11 -0.05 -0.03 0.00 -0.39 0.00 0.00 64.86 64.51 1z8n h ILE 551 Cb 0.37 0.51 0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1z8n h ILE 551 CO 0.01 0.03 -0.28 -0.09 -0.69 0.00 0.00 178.15 177.13 1z8n h ARG 552 N 0.15 -0.74 -0.62 2.37 9.65 -1.21 -1.45 114.38 122.53 1z8n h ARG 552 Ca 0.23 0.05 0.12 0.00 -1.10 0.00 0.00 59.98 59.29 1z8n h ARG 552 Cb 0.34 0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 29.05 1z8n h ARG 552 CO -0.36 -0.44 0.42 0.28 2.80 0.00 0.00 179.97 182.66 1z8n h VAL 553 N -1.10 0.83 -0.01 0.20 2.07 -1.17 0.85 116.25 117.92 1z8n h VAL 553 Ca -0.08 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1z8n h VAL 553 Cb 0.64 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1z8n h VAL 553 CO 0.13 0.06 -0.08 -0.62 0.02 0.00 0.00 177.57 177.08 1z8n n GLU 554 N -4.45 1.41 -3.56 1.57 -0.58 0.53 -4.98 120.64 110.58 1z8n n GLU 554 Ca 0.11 -0.82 -0.24 0.00 -0.42 0.00 0.00 57.16 55.78 1z8n n GLU 554 Cb 0.47 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 29.89 1z8n n GLU 554 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1z8n n ASN 555 N -0.07 -5.79 -4.29 1.62 3.02 0.29 -4.98 115.26 105.06 1z8n n ASN 555 Ca 0.17 -0.83 -0.34 0.00 -0.03 0.00 0.00 54.58 53.55 1z8n n ASN 555 Cb 0.35 -3.59 -0.15 0.00 -0.61 0.00 0.00 39.78 35.79 1z8n n ASN 555 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1z8n s LEU 556 N -5.76 2.66 0.00 3.41 1.43 -0.69 -5.00 118.68 114.73 1z8n s LEU 556 Ca 0.33 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1z8n s LEU 556 Cb -0.11 -1.64 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 1z8n s LEU 556 CO 0.84 0.05 1.22 -0.81 0.23 0.00 0.00 176.35 177.88 1z8n n PRO 557 N 4.32 0.53 -2.58 1.29 -0.04 -1.26 -3.40 135.00 133.86 1z8n n PRO 557 Ca -0.19 -0.22 -0.42 0.00 -0.04 0.00 0.00 63.50 62.63 1z8n n PRO 557 Cb 0.51 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 1z8n n PRO 557 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z8n s VAL 558 N 2.08 4.52 -0.25 0.52 1.01 -1.26 -4.46 120.40 122.56 1z8n s VAL 558 Ca 0.15 1.81 -0.08 0.00 0.00 0.00 0.00 61.98 63.86 1z8n s VAL 558 Cb 0.07 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1z8n s VAL 558 CO 0.00 0.04 0.09 -0.54 0.00 0.00 0.00 175.10 174.69 1z8n s LYS 559 N 1.80 3.73 -0.42 2.72 -0.14 -0.47 -0.60 119.74 126.36 1z8n s LYS 559 Ca 0.53 -0.44 -0.11 0.00 -1.36 0.00 0.00 55.97 54.59 1z8n s LYS 559 Cb -0.22 -3.36 0.06 0.00 -1.68 0.00 0.00 37.83 32.63 1z8n s LYS 559 CO 0.22 -0.14 0.27 0.08 -0.76 0.00 0.00 175.35 175.02 1z8n s VAL 560 N 1.51 4.48 -0.99 3.17 1.01 0.14 -0.04 120.40 129.66 1z8n s VAL 560 Ca 0.06 -1.21 -0.14 0.00 0.00 0.00 0.00 61.98 60.69 1z8n s VAL 560 Cb -0.15 -3.67 0.20 0.00 0.00 0.00 0.00 36.38 32.76 1z8n s VAL 560 CO 0.04 -0.45 1.07 -0.22 0.00 0.00 0.00 175.10 175.55 1z8n s LEU 561 N 1.49 5.88 -0.57 3.92 2.96 0.14 -0.35 118.68 132.17 1z8n s LEU 561 Ca 0.03 -2.79 -0.28 0.00 -0.22 0.00 0.00 54.13 50.87 1z8n s LEU 561 Cb -0.22 -2.30 0.03 0.00 0.50 0.00 0.00 46.19 44.20 1z8n s LEU 561 CO 0.04 -0.67 1.21 -0.22 -1.32 0.00 0.00 176.35 175.39 1z8n s LEU 562 N 0.78 3.46 -0.80 -0.68 2.96 -0.21 -3.02 118.68 121.17 1z8n s LEU 562 Ca 0.30 0.16 -0.25 0.00 -0.22 0.00 0.00 54.13 54.11 1z8n s LEU 562 Cb -0.07 -3.19 0.04 0.00 0.50 0.00 0.00 46.19 43.46 1z8n s LEU 562 CO -0.07 -1.48 1.28 -0.76 -1.32 0.00 0.00 176.35 173.99 1z8n s LEU 563 N 5.01 3.41 -0.37 -0.68 1.43 -0.38 -1.22 118.68 125.88 1z8n s LEU 563 Ca 0.44 -0.76 -0.20 0.00 -1.03 0.00 0.00 54.13 52.58 1z8n s LEU 563 Cb -0.08 -2.54 0.01 0.00 0.03 0.00 0.00 46.19 43.61 1z8n s LEU 563 CO 0.26 -1.71 0.60 0.21 0.23 0.00 0.00 176.35 175.95 1z8n s ASN 564 N 3.99 6.37 -0.06 2.29 3.84 -0.83 -3.87 114.94 126.68 1z8n s ASN 564 Ca 0.36 -0.02 0.08 0.00 0.21 0.00 0.00 52.86 53.50 1z8n s ASN 564 Cb -0.07 -2.31 0.13 0.00 -0.55 0.00 0.00 41.25 38.45 1z8n s ASN 564 CO 0.09 -0.61 1.05 -0.46 -2.79 0.00 0.00 177.10 174.38 1z8n n ASN 565 N 6.01 2.07 0.00 -4.21 6.94 -1.26 -0.16 115.26 124.65 1z8n n ASN 565 Ca -0.02 -2.46 0.00 0.00 -0.02 0.00 0.00 54.58 52.08 1z8n n ASN 565 Cb 0.48 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 1z8n n ASN 565 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1z8n n GLN 566 N -0.89 -1.45 -4.16 -3.83 1.13 -1.26 -4.29 117.38 102.62 1z8n n GLN 566 Ca 0.07 0.29 -0.20 0.00 -1.94 0.00 0.00 57.00 55.22 1z8n n GLN 566 Cb 0.44 -4.32 -0.07 0.00 0.11 0.00 0.00 30.24 26.39 1z8n n GLN 566 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1z8n n HIS 567 N -1.56 -0.49 -3.00 1.08 8.25 -1.26 -1.80 115.22 116.44 1z8n n HIS 567 Ca 0.00 -2.60 -0.42 0.00 -0.26 0.00 0.00 57.72 54.43 1z8n n HIS 567 Cb 0.29 0.19 0.01 0.00 1.12 0.00 0.00 29.99 31.60 1z8n n HIS 567 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1z8n n LEU 568 N 0.00 6.40 -0.13 2.41 4.77 -0.62 -4.52 117.00 125.30 1z8n n LEU 568 Ca 0.04 -5.24 -0.03 0.00 -0.03 0.00 0.00 56.01 50.74 1z8n n LEU 568 Cb 0.57 -1.24 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 1z8n n LEU 568 CO 0.30 1.73 0.26 0.61 -1.33 0.00 0.00 177.39 178.96 1z8n n GLY 569 N 1.20 -1.49 0.29 -0.72 0.00 -1.26 -0.43 105.19 102.79 1z8n n GLY 569 Ca 0.27 0.49 0.12 0.00 0.00 0.00 0.00 46.02 46.91 1z8n n GLY 569 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1z8n h MET 570 N 0.00 0.00 0.07 1.61 1.85 -1.92 0.28 114.93 116.81 1z8n h MET 570 Ca 0.05 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.96 1z8n h MET 570 Cb 0.12 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.15 1z8n h MET 570 CO -0.29 0.00 -0.90 0.28 -0.40 0.00 0.00 176.91 175.60 1z8n h VAL 571 N 0.00 1.30 0.00 -5.77 2.07 -1.22 -2.99 116.25 109.63 1z8n h VAL 571 Ca 0.04 -2.37 -0.00 0.00 0.82 0.00 0.00 66.70 65.19 1z8n h VAL 571 Cb 0.19 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1z8n h VAL 571 CO -0.00 0.60 -0.02 0.00 0.02 0.00 0.00 177.57 178.18 1z8n h MET 572 N -0.64 0.00 -0.02 1.57 -0.00 -0.41 -1.89 114.93 113.55 1z8n h MET 572 Ca -0.20 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.44 1z8n h MET 572 Cb 1.45 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.05 1z8n h MET 572 CO 0.01 0.02 -0.20 0.37 -0.00 0.00 0.00 176.91 177.10 1z8n h GLN 573 N 0.00 0.17 0.00 -0.10 4.15 -1.02 -3.01 115.11 115.31 1z8n h GLN 573 Ca -0.00 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1z8n h GLN 573 Cb 0.10 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1z8n h GLN 573 CO 0.00 0.85 0.00 0.91 -1.93 0.00 0.00 178.83 178.66 1z8n n TRP 574 N -4.55 0.00 -0.05 3.99 7.02 -0.73 -1.77 117.44 121.34 1z8n n TRP 574 Ca -0.09 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.17 1z8n n TRP 574 Cb 0.46 -0.35 -0.13 0.00 -2.42 0.00 0.00 31.31 28.87 1z8n n TRP 574 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1z8n n GLU 575 N -1.35 0.67 0.17 -0.99 1.02 -1.09 -2.62 120.64 116.45 1z8n n GLU 575 Ca 0.02 0.37 0.13 0.00 -0.02 0.00 0.00 57.16 57.66 1z8n n GLU 575 Cb 0.04 -1.69 0.55 0.00 -0.02 0.00 0.00 31.44 30.31 1z8n n GLU 575 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1z8n h ASP 576 N -0.39 0.00 0.09 1.62 3.32 -1.22 0.30 116.42 120.14 1z8n h ASP 576 Ca -0.43 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.25 1z8n h ASP 576 Cb 1.74 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 41.23 1z8n h ASP 576 CO -0.07 0.00 -2.26 0.54 -1.72 0.00 0.00 179.24 175.73 1z8n n ARG 577 N -2.47 0.68 0.00 3.56 5.12 -0.82 -4.42 116.66 118.31 1z8n n ARG 577 Ca 0.02 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 1z8n n ARG 577 Cb 0.25 -1.59 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 1z8n n ARG 577 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1z8n n PHE 578 N -3.12 0.00 -1.90 -1.55 3.01 -1.08 -4.84 117.46 107.99 1z8n n PHE 578 Ca -0.36 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.16 1z8n n PHE 578 Cb 1.06 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 40.67 1z8n n PHE 578 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1z8n n TYR 579 N -0.36 0.00 -3.31 1.38 4.02 0.77 -4.99 117.16 114.67 1z8n n TYR 579 Ca 0.00 -1.10 -0.24 0.00 -0.01 0.00 0.00 57.90 56.56 1z8n n TYR 579 Cb 0.04 -0.21 0.02 0.00 -0.02 0.00 0.00 39.34 39.18 1z8n n TYR 579 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1z8n n LYS 580 N -0.55 -4.62 -3.84 -0.72 5.02 -0.85 -2.54 118.16 110.06 1z8n n LYS 580 Ca 0.14 0.70 -0.26 0.00 -2.02 0.00 0.00 58.31 56.86 1z8n n LYS 580 Cb 0.85 -5.52 0.02 0.00 -0.02 0.00 0.00 35.03 30.36 1z8n n LYS 580 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z8n n ALA 581 N -3.79 -1.65 -2.51 7.82 0.00 0.48 -4.91 120.51 115.95 1z8n n ALA 581 Ca -0.05 -0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.96 1z8n n ALA 581 Cb 0.57 -3.13 -0.08 0.00 0.00 0.00 0.00 19.45 16.82 1z8n n ALA 581 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1z8n s ASN 582 N -3.85 6.26 -0.21 0.00 2.47 -1.05 -4.87 114.94 113.70 1z8n s ASN 582 Ca 0.33 -0.47 -0.30 0.00 0.42 0.00 0.00 52.86 52.84 1z8n s ASN 582 Cb -0.17 -2.27 -0.07 0.00 -1.45 0.00 0.00 41.25 37.29 1z8n s ASN 582 CO 0.83 -0.66 2.17 0.54 -3.72 0.00 0.00 177.10 176.26 1z8n n ARG 583 N 5.90 1.91 -3.16 0.43 5.12 -1.26 -4.91 116.66 120.70 1z8n n ARG 583 Ca -0.05 0.56 -0.37 0.00 -1.93 0.00 0.00 57.85 56.06 1z8n n ARG 583 Cb 0.48 -3.03 -0.02 0.00 -1.16 0.00 0.00 32.46 28.73 1z8n n ARG 583 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1z8n n ALA 584 N 10.57 4.78 -3.80 7.54 0.00 -1.26 -4.78 120.51 133.56 1z8n n ALA 584 Ca 0.31 -4.80 -0.26 0.00 0.00 0.00 0.00 53.44 48.69 1z8n n ALA 584 Cb 0.39 -1.83 0.03 0.00 0.00 0.00 0.00 19.45 18.04 1z8n n ALA 584 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z8n n HIS 585 N 1.16 -2.15 0.88 0.00 8.25 -1.26 -4.89 115.22 117.21 1z8n n HIS 585 Ca 0.27 0.88 0.10 0.00 -0.26 0.00 0.00 57.72 58.71 1z8n n HIS 585 Cb 0.36 -4.24 -0.00 0.00 1.12 0.00 0.00 29.99 27.23 1z8n n HIS 585 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1z8n n THR 586 N -4.50 0.00 -2.86 1.59 -2.24 -1.26 -4.91 114.28 100.09 1z8n n THR 586 Ca -0.13 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 1z8n n THR 586 Cb 0.60 1.24 -0.04 0.00 -2.10 0.00 0.00 70.33 70.03 1z8n n THR 586 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1z8n s PHE 587 N -2.22 3.42 -2.37 4.78 5.36 -1.26 -1.59 117.98 124.09 1z8n s PHE 587 Ca 0.17 1.29 0.23 0.00 -0.96 0.00 0.00 56.93 57.66 1z8n s PHE 587 Cb 0.16 -3.04 0.09 0.00 -0.34 0.00 0.00 43.02 39.89 1z8n s PHE 587 CO 0.49 -0.26 1.17 1.28 -1.46 0.00 0.00 175.22 176.44 1z8n n LEU 588 N 5.31 2.34 0.00 6.12 4.77 -0.75 -4.97 117.00 129.82 1z8n n LEU 588 Ca 0.05 -0.83 -0.13 0.00 -0.03 0.00 0.00 56.01 55.08 1z8n n LEU 588 Cb 0.49 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.65 1z8n n LEU 588 CO 0.49 0.42 0.35 0.61 -1.33 0.00 0.00 177.39 177.92 1z8n n GLY 589 N 1.39 -0.19 3.55 -0.72 0.00 -1.25 -4.47 105.19 103.50 1z8n n GLY 589 Ca 0.11 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1z8n n GLY 589 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z8n s ASP 590 N -3.18 6.20 0.59 1.61 2.15 -1.26 -4.97 116.67 117.81 1z8n s ASP 590 Ca 0.35 -0.18 0.28 0.00 0.43 0.00 0.00 52.55 53.43 1z8n s ASP 590 Cb -0.01 -2.21 1.60 0.00 -0.30 0.00 0.00 42.92 42.00 1z8n s ASP 590 CO 0.24 -0.35 2.05 -0.65 -0.17 0.00 0.00 175.17 176.29 1z8n h PRO 591 N 8.45 0.00 0.00 4.34 0.11 -1.97 -0.71 132.00 142.22 1z8n h PRO 591 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1z8n h PRO 591 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1z8n h PRO 591 CO 0.70 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 1z8n h ALA 592 N 1.70 1.00 -0.02 -0.75 0.00 -2.02 -3.32 119.26 115.85 1z8n h ALA 592 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 1z8n h ALA 592 Cb 0.65 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.29 1z8n h ALA 592 CO -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 179.25 178.78 1z8n n GLN 593 N -3.07 0.92 0.00 0.00 10.64 -0.35 -5.00 117.38 120.52 1z8n n GLN 593 Ca -0.01 -1.86 0.00 0.00 -1.83 0.00 0.00 57.00 53.30 1z8n n GLN 593 Cb 0.20 -1.21 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 1z8n n GLN 593 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 1z8n n GLU 594 N 0.89 0.00 -0.01 2.61 0.28 -0.74 -0.49 120.64 123.18 1z8n n GLU 594 Ca 0.07 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.18 1z8n n GLU 594 Cb 0.67 -1.29 -0.16 0.00 1.43 0.00 0.00 31.44 32.10 1z8n n GLU 594 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1z8n n ASP 595 N -0.76 0.29 -4.84 -1.84 5.68 -1.26 -4.94 116.55 108.89 1z8n n ASP 595 Ca 0.00 -0.28 -0.36 0.00 -0.50 0.00 0.00 54.79 53.64 1z8n n ASP 595 Cb 0.00 1.72 -0.06 0.00 -1.14 0.00 0.00 41.12 41.64 1z8n n ASP 595 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1z8n s GLU 596 N -3.37 4.00 -0.27 0.11 0.41 0.36 -5.03 118.70 114.91 1z8n s GLU 596 Ca -0.03 0.50 -0.29 0.00 -0.41 0.00 0.00 54.97 54.73 1z8n s GLU 596 Cb 0.15 -3.06 0.00 0.00 -1.78 0.00 0.00 34.13 29.44 1z8n s GLU 596 CO 0.90 0.56 1.22 0.42 -0.49 0.00 0.00 175.26 177.87 1z8n s ILE 597 N -1.31 4.29 -0.04 -1.63 1.01 -1.26 -4.71 121.20 117.55 1z8n s ILE 597 Ca 0.33 1.50 0.02 0.00 0.00 0.00 0.00 60.65 62.50 1z8n s ILE 597 Cb -0.16 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.13 1z8n s ILE 597 CO 0.18 -0.38 -0.09 0.12 0.00 0.00 0.00 174.94 174.77 1z8n s PHE 598 N 3.93 1.02 0.80 3.97 5.36 -1.26 -3.90 117.98 127.91 1z8n s PHE 598 Ca 0.53 -0.30 -0.12 0.00 -0.96 0.00 0.00 56.93 56.08 1z8n s PHE 598 Cb -0.17 -0.77 0.08 0.00 -0.34 0.00 0.00 43.02 41.82 1z8n s PHE 598 CO 0.18 -0.17 1.16 -2.14 -1.46 0.00 0.00 175.22 172.79 1z8n s PRO 599 N 0.51 2.02 -1.01 10.12 0.02 -1.26 -3.94 135.00 141.45 1z8n s PRO 599 Ca -0.09 0.20 -0.21 0.00 0.02 0.00 0.00 61.00 60.93 1z8n s PRO 599 Cb -0.12 -1.95 0.09 0.00 0.02 0.00 0.00 34.50 32.54 1z8n s PRO 599 CO 0.01 -1.58 1.35 1.21 -0.33 0.00 0.00 177.00 177.66 1z8n s ASN 600 N -4.46 6.60 0.44 2.53 3.84 -1.25 -4.84 114.94 117.80 1z8n s ASN 600 Ca 0.62 -1.82 0.25 0.00 0.21 0.00 0.00 52.86 52.11 1z8n s ASN 600 Cb -0.12 -2.50 1.35 0.00 -0.55 0.00 0.00 41.25 39.44 1z8n s ASN 600 CO 0.50 -1.28 1.73 0.24 -2.79 0.00 0.00 177.10 175.50 1z8n h MET 601 N 9.15 0.00 -0.14 0.43 2.86 -1.96 -1.99 114.93 123.29 1z8n h MET 601 Ca 0.21 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1z8n h MET 601 Cb 1.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 1z8n h MET 601 CO 1.30 0.00 -0.09 -0.07 1.06 0.00 0.00 176.91 179.11 1z8n h LEU 602 N 0.00 0.31 -2.14 1.22 3.38 -1.93 -2.99 115.31 113.16 1z8n h LEU 602 Ca 0.00 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1z8n h LEU 602 Cb 0.29 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1z8n h LEU 602 CO 0.00 0.68 -0.07 -0.07 0.09 0.00 0.00 178.44 179.07 1z8n h LEU 603 N -0.05 0.00 -0.30 1.67 3.38 -1.78 -1.39 115.31 116.84 1z8n h LEU 603 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1z8n h LEU 603 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1z8n h LEU 603 CO 0.02 0.07 0.03 -0.26 0.09 0.00 0.00 178.44 178.40 1z8n h PHE 604 N 0.00 0.54 -0.22 1.13 0.05 -1.54 -1.02 116.94 115.88 1z8n h PHE 604 Ca -0.00 -0.08 -0.14 0.00 3.82 0.00 0.00 57.97 61.57 1z8n h PHE 604 Cb 0.21 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 38.00 1z8n h PHE 604 CO 0.00 0.61 -0.43 0.00 -0.18 0.00 0.00 178.31 178.31 1z8n h ALA 605 N 0.86 0.84 -0.67 2.45 0.00 -1.43 -2.92 119.26 118.39 1z8n h ALA 605 Ca 0.09 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1z8n h ALA 605 Cb 0.37 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1z8n h ALA 605 CO 0.01 0.65 0.43 0.00 0.00 0.00 0.00 179.25 180.33 1z8n h ALA 606 N 1.09 0.87 0.00 0.00 0.00 -0.98 0.27 119.26 120.52 1z8n h ALA 606 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1z8n h ALA 606 Cb 0.93 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1z8n h ALA 606 CO 0.08 0.20 -0.03 0.00 0.00 0.00 0.00 179.25 179.51 1z8n h ALA 607 N 1.28 1.77 -0.50 0.00 0.00 -1.00 -2.24 119.26 118.57 1z8n h ALA 607 Ca 0.27 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1z8n h ALA 607 Cb -0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1z8n h ALA 607 CO -0.10 0.03 0.10 0.00 0.00 0.00 0.00 179.25 179.29 1z8n n GLY 609 N -0.42 -0.51 3.27 0.00 0.00 -0.84 -4.66 105.19 102.02 1z8n n GLY 609 Ca 0.32 0.05 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 1z8n n GLY 609 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z8n s ILE 610 N -3.04 3.64 0.28 -0.61 1.01 0.81 -5.01 121.20 118.27 1z8n s ILE 610 Ca 0.12 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 1z8n s ILE 610 Cb -0.05 -3.02 -0.13 0.00 0.01 0.00 0.00 42.46 39.27 1z8n s ILE 610 CO 0.15 -0.10 1.32 -0.81 0.00 0.00 0.00 174.94 175.50 1z8n n PRO 611 N 4.78 2.00 -4.24 2.79 -0.04 -1.26 -3.90 135.00 135.13 1z8n n PRO 611 Ca -0.13 0.71 -0.16 0.00 -0.04 0.00 0.00 63.50 63.87 1z8n n PRO 611 Cb 0.45 -2.31 -0.09 0.00 -0.04 0.00 0.00 33.50 31.52 1z8n n PRO 611 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z8n s ALA 612 N -0.56 1.53 0.23 0.55 0.00 -1.26 -2.09 121.76 120.16 1z8n s ALA 612 Ca 0.62 -1.90 -0.23 0.00 0.00 0.00 0.00 51.96 50.46 1z8n s ALA 612 Cb -0.62 1.43 0.04 0.00 0.00 0.00 0.00 23.12 23.96 1z8n s ALA 612 CO 0.56 -0.64 0.81 0.00 0.00 0.00 0.00 175.76 176.49 1z8n s ALA 613 N -3.72 -1.40 0.07 0.00 0.00 -0.84 -4.97 121.76 110.90 1z8n s ALA 613 Ca 0.40 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.28 1z8n s ALA 613 Cb 0.04 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 1z8n s ALA 613 CO 0.21 -1.04 -0.14 0.50 0.00 0.00 0.00 175.76 175.29 1z8n s ARG 614 N -3.67 0.81 -0.02 0.00 3.52 -1.26 -1.32 118.95 117.01 1z8n s ARG 614 Ca 0.11 -0.94 0.01 0.00 -0.13 0.00 0.00 55.73 54.78 1z8n s ARG 614 Cb -0.04 -0.81 0.01 0.00 -1.56 0.00 0.00 34.95 32.55 1z8n s ARG 614 CO 0.05 0.18 -0.02 0.08 -0.81 0.00 0.00 175.30 174.78 1z8n s VAL 615 N -1.26 0.25 0.00 7.11 1.01 -0.62 -4.95 120.40 121.94 1z8n s VAL 615 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1z8n s VAL 615 Cb -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.00 1z8n s VAL 615 CO 0.02 0.12 0.00 0.41 0.00 0.00 0.00 175.10 175.65 1z8n n THR 616 N 3.59 0.00 -3.20 3.92 -1.04 -1.26 -1.29 114.28 115.00 1z8n n THR 616 Ca -0.20 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.42 1z8n n THR 616 Cb 0.54 -0.40 -0.06 0.00 -1.82 0.00 0.00 70.33 68.60 1z8n n THR 616 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1z8n s LYS 617 N -1.48 4.30 0.62 -2.82 1.02 -1.26 -3.73 119.74 116.37 1z8n s LYS 617 Ca 0.00 0.56 0.34 0.00 0.02 0.00 0.00 55.97 56.89 1z8n s LYS 617 Cb 0.00 -3.50 1.92 0.00 -0.52 0.00 0.00 37.83 35.74 1z8n s LYS 617 CO 0.00 -0.02 2.21 -0.22 -0.92 0.00 0.00 175.35 176.40 1z8n h LYS 618 N 7.07 0.00 -0.42 1.68 3.64 -0.78 -2.69 116.57 125.07 1z8n h LYS 618 Ca -0.37 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.94 1z8n h LYS 618 Cb 1.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1z8n h LYS 618 CO 0.76 0.00 0.01 0.00 -2.27 0.00 0.00 179.45 177.95 1z8n h ALA 619 N 1.86 0.56 -0.53 5.00 0.00 -1.92 -3.12 119.26 121.11 1z8n h ALA 619 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1z8n h ALA 619 Cb 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1z8n h ALA 619 CO -0.00 0.33 0.00 -0.40 0.00 0.00 0.00 179.25 179.18 1z8n n ASP 620 N -4.44 5.18 -0.04 0.00 3.85 -1.02 -4.48 116.55 115.61 1z8n n ASP 620 Ca -0.01 -2.79 -0.06 0.00 -0.71 0.00 0.00 54.79 51.22 1z8n n ASP 620 Cb 0.28 -0.66 0.14 0.00 -1.35 0.00 0.00 41.12 39.54 1z8n n ASP 620 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 1z8n h LEU 621 N 3.61 0.64 0.14 -2.12 5.85 -1.51 -2.62 115.31 119.31 1z8n h LEU 621 Ca 0.00 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1z8n h LEU 621 Cb 1.79 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.64 1z8n h LEU 621 CO 0.42 0.87 -0.07 0.03 -0.34 0.00 0.00 178.44 179.35 1z8n h ARG 622 N 0.56 -0.18 -0.80 1.25 3.08 -1.82 -1.45 114.38 115.02 1z8n h ARG 622 Ca 0.08 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.28 1z8n h ARG 622 Cb 0.71 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.70 1z8n h ARG 622 CO 0.05 0.20 0.38 1.49 -1.07 0.00 0.00 179.97 181.02 1z8n h GLU 623 N -0.60 0.53 0.40 0.04 4.22 -1.88 0.44 114.58 117.73 1z8n h GLU 623 Ca -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.38 1z8n h GLU 623 Cb 0.46 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1z8n h GLU 623 CO 0.03 0.35 -0.36 0.00 -2.18 0.00 0.00 179.01 176.85 1z8n h ALA 624 N 1.55 -1.06 -0.46 2.92 0.00 -1.36 0.25 119.26 121.09 1z8n h ALA 624 Ca 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1z8n h ALA 624 Cb 0.64 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1z8n h ALA 624 CO -0.38 -1.08 0.24 0.82 0.00 0.00 0.00 179.25 178.85 1z8n h ILE 625 N -0.74 1.15 -0.69 0.00 2.04 -0.64 -1.33 117.51 117.30 1z8n h ILE 625 Ca -0.05 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 1z8n h ILE 625 Cb 0.63 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1z8n h ILE 625 CO -0.02 0.17 0.24 1.56 0.00 0.00 0.00 178.15 180.10 1z8n h GLN 626 N 0.64 1.05 -0.00 2.37 1.08 0.10 -1.71 115.11 118.64 1z8n h GLN 626 Ca 0.16 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1z8n h GLN 626 Cb 0.05 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1z8n h GLN 626 CO -0.02 0.88 0.00 1.15 -0.95 0.00 0.00 178.83 179.89 1z8n h THR 627 N 1.02 1.16 -0.99 -0.54 2.02 0.11 0.11 112.91 115.79 1z8n h THR 627 Ca 0.23 -0.46 0.15 0.00 0.77 0.00 0.00 66.41 67.09 1z8n h THR 627 Cb 0.25 1.47 -0.09 0.00 -1.74 0.00 0.00 68.15 68.05 1z8n h THR 627 CO -0.01 0.12 0.62 -0.03 0.37 0.00 0.00 175.52 176.59 1z8n h MET 628 N -0.20 0.85 -0.06 6.66 1.85 -1.04 0.14 114.93 123.13 1z8n h MET 628 Ca 0.00 -0.05 -0.21 0.00 -0.61 0.00 0.00 59.70 58.83 1z8n h MET 628 Cb 0.20 -0.19 0.00 0.00 0.43 0.00 0.00 31.60 32.04 1z8n h MET 628 CO -0.00 0.56 -0.83 -0.07 -0.40 0.00 0.00 176.91 176.17 1z8n h LEU 629 N 0.88 0.62 0.00 3.39 3.38 -0.98 -3.32 115.31 119.27 1z8n h LEU 629 Ca 0.52 -0.44 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1z8n h LEU 629 Cb 0.67 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1z8n h LEU 629 CO -0.30 1.22 -0.89 0.44 0.09 0.00 0.00 178.44 179.00 1z8n h ASP 630 N 0.32 0.00 -2.76 -0.43 3.32 -0.10 -3.44 116.42 113.33 1z8n h ASP 630 Ca -0.06 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.42 1z8n h ASP 630 Cb 1.45 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.96 1z8n h ASP 630 CO 0.15 0.61 1.24 -0.89 -1.72 0.00 0.00 179.24 178.63 1z8n s THR 631 N -2.90 3.54 0.41 0.35 2.01 0.40 -4.93 115.64 114.51 1z8n s THR 631 Ca 0.01 0.55 -0.26 0.00 0.31 0.00 0.00 61.69 62.30 1z8n s THR 631 Cb 0.08 -3.72 -0.10 0.00 0.01 0.00 0.00 72.50 68.77 1z8n s THR 631 CO 0.78 -0.45 1.29 -0.81 -0.69 0.00 0.00 174.62 174.74 1z8n n PRO 632 N 8.36 2.02 0.00 4.92 -0.04 -1.26 -4.74 135.00 144.26 1z8n n PRO 632 Ca 0.22 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 1z8n n PRO 632 Cb 0.47 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 1z8n n PRO 632 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z8n n GLY 633 N 0.77 -2.09 3.77 0.55 0.00 -1.26 -4.97 105.19 101.96 1z8n n GLY 633 Ca 0.06 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 1z8n n GLY 633 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z8n s PRO 634 N -0.15 3.31 -0.03 1.61 0.04 -1.22 -4.40 135.00 134.16 1z8n s PRO 634 Ca 0.00 1.64 -0.19 0.00 0.04 0.00 0.00 61.00 62.49 1z8n s PRO 634 Cb 0.00 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1z8n s PRO 634 CO 0.00 -0.89 0.42 -0.47 0.04 0.00 0.00 177.00 176.10 1z8n s TYR 635 N -1.75 -0.33 -0.11 0.56 5.04 0.23 -4.38 117.35 116.62 1z8n s TYR 635 Ca 0.73 0.55 -0.01 0.00 -2.44 0.00 0.00 57.07 55.91 1z8n s TYR 635 Cb -0.25 0.19 0.03 0.00 0.35 0.00 0.00 41.96 42.28 1z8n s TYR 635 CO 0.28 -0.45 -0.06 -1.17 -1.34 0.00 0.00 175.55 172.81 1z8n s LEU 636 N -1.22 1.10 -0.28 6.97 2.96 -0.89 0.24 118.68 127.57 1z8n s LEU 636 Ca -0.12 -0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 53.47 1z8n s LEU 636 Cb -0.04 -0.78 0.03 0.00 0.50 0.00 0.00 46.19 45.91 1z8n s LEU 636 CO 0.06 -0.14 -0.00 -0.22 -1.32 0.00 0.00 176.35 174.73 1z8n s LEU 637 N 1.75 3.59 -0.67 -0.68 2.96 0.53 -1.99 118.68 124.17 1z8n s LEU 637 Ca 0.05 -0.96 -0.21 0.00 -0.22 0.00 0.00 54.13 52.80 1z8n s LEU 637 Cb -0.13 -1.74 0.09 0.00 0.50 0.00 0.00 46.19 44.92 1z8n s LEU 637 CO -0.08 -0.19 0.88 -0.62 -1.32 0.00 0.00 176.35 175.03 1z8n s ASP 638 N 1.35 6.24 -0.51 3.68 2.15 -0.43 -1.05 116.67 128.10 1z8n s ASP 638 Ca -0.01 -1.32 -0.15 0.00 0.43 0.00 0.00 52.55 51.50 1z8n s ASP 638 Cb -0.18 -2.37 0.11 0.00 -0.30 0.00 0.00 42.92 40.19 1z8n s ASP 638 CO -0.02 -1.26 0.44 0.54 -0.17 0.00 0.00 175.17 174.71 1z8n s VAL 639 N 3.30 5.03 0.26 1.11 0.11 -0.36 -1.58 120.40 128.28 1z8n s VAL 639 Ca 0.19 -1.41 -0.31 0.00 -2.93 0.00 0.00 61.98 57.52 1z8n s VAL 639 Cb -0.18 -4.17 -0.11 0.00 -1.53 0.00 0.00 36.38 30.39 1z8n s VAL 639 CO 0.06 -0.76 1.63 -0.63 -3.33 0.00 0.00 175.10 172.07 1z8n s ILE 640 N 1.57 2.09 0.05 7.04 -1.09 -0.41 -1.97 121.20 128.48 1z8n s ILE 640 Ca 0.04 0.07 0.02 0.00 -2.23 0.00 0.00 60.65 58.55 1z8n s ILE 640 Cb -0.28 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.53 1z8n s ILE 640 CO 0.03 0.01 -0.08 0.00 -1.23 0.00 0.00 174.94 173.68 1z8n s PRO 642 N -2.02 4.29 0.46 0.00 0.04 -1.26 -4.32 135.00 132.19 1z8n s PRO 642 Ca -0.06 1.71 0.11 0.00 0.04 0.00 0.00 61.00 62.80 1z8n s PRO 642 Cb -0.07 -3.66 1.05 0.00 0.04 0.00 0.00 34.50 31.86 1z8n s PRO 642 CO -0.01 -0.58 2.10 1.12 0.04 0.00 0.00 177.00 179.67 1z8n h HIS 643 N 7.88 0.28 -0.66 0.56 2.07 -1.93 -3.07 115.15 120.29 1z8n h HIS 643 Ca -0.31 0.01 0.19 0.00 -2.85 0.00 0.00 60.37 57.41 1z8n h HIS 643 Cb 1.14 -0.09 -0.03 0.00 2.57 0.00 0.00 27.41 31.00 1z8n h HIS 643 CO 0.77 0.18 0.70 -0.56 -3.07 0.00 0.00 177.93 175.94 1z8n h GLN 644 N 0.30 0.00 -6.36 5.12 -0.00 -1.92 -3.44 115.11 108.82 1z8n h GLN 644 Ca 0.09 0.00 -0.60 0.00 -0.00 0.00 0.00 58.65 58.13 1z8n h GLN 644 Cb -0.02 0.00 0.15 0.00 -0.00 0.00 0.00 27.48 27.61 1z8n h GLN 644 CO -0.02 0.00 -0.37 0.39 -0.00 0.00 0.00 178.83 178.83 1z8n n GLU 645 N -3.61 0.61 -4.50 0.06 -0.58 -1.16 -2.54 120.64 108.91 1z8n n GLU 645 Ca 0.13 0.22 -0.21 0.00 -0.42 0.00 0.00 57.16 56.89 1z8n n GLU 645 Cb 0.93 -1.55 -0.14 0.00 -0.57 0.00 0.00 31.44 30.11 1z8n n GLU 645 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1z8n s HIS 646 N -1.48 1.13 -0.51 -0.32 3.76 -1.26 -4.90 115.29 111.71 1z8n s HIS 646 Ca 0.64 -0.25 -0.28 0.00 -0.15 0.00 0.00 55.06 55.02 1z8n s HIS 646 Cb -0.59 -0.71 0.03 0.00 1.11 0.00 0.00 32.58 32.42 1z8n s HIS 646 CO 0.58 -0.01 1.11 0.08 -0.85 0.00 0.00 174.74 175.65 1z8n s VAL 647 N -0.44 4.21 0.16 -0.90 1.01 -1.26 -5.01 120.40 118.16 1z8n s VAL 647 Ca 0.04 1.01 0.07 0.00 0.00 0.00 0.00 61.98 63.10 1z8n s VAL 647 Cb -0.06 -4.61 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 1z8n s VAL 647 CO -0.00 -1.08 -0.15 -0.76 0.00 0.00 0.00 175.10 173.11 1z8n s LEU 648 N 4.44 2.46 1.00 3.92 1.43 -1.26 -4.36 118.68 126.31 1z8n s LEU 648 Ca 0.44 -0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 1z8n s LEU 648 Cb -0.08 -0.65 0.19 0.00 0.03 0.00 0.00 46.19 45.68 1z8n s LEU 648 CO 0.29 -0.13 1.11 -2.16 0.23 0.00 0.00 176.35 175.68 1z8n s PRO 649 N -3.03 0.44 -0.17 1.29 0.04 -1.26 -4.86 135.00 127.45 1z8n s PRO 649 Ca 0.15 0.39 -0.05 0.00 0.04 0.00 0.00 61.00 61.53 1z8n s PRO 649 Cb -0.04 -1.75 0.08 0.00 0.04 0.00 0.00 34.50 32.84 1z8n s PRO 649 CO 0.05 -2.69 0.30 1.41 0.04 0.00 0.00 177.00 176.11 1z8n s MET 650 N -5.09 0.21 -0.42 4.56 1.75 -0.58 -4.29 119.30 115.43 1z8n s MET 650 Ca 0.65 0.68 -0.17 0.00 -1.25 0.00 0.00 55.69 55.60 1z8n s MET 650 Cb -0.17 -0.23 0.02 0.00 2.84 0.00 0.00 34.83 37.30 1z8n s MET 650 CO 0.56 -0.39 0.44 0.42 -0.65 0.00 0.00 175.02 175.40 1z8n s ILE 651 N 2.46 5.09 0.83 10.11 1.01 0.20 -1.40 121.20 139.50 1z8n s ILE 651 Ca 0.03 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 1z8n s ILE 651 Cb -0.13 -4.05 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 1z8n s ILE 651 CO -0.11 -0.44 0.04 -0.81 0.00 0.00 0.00 174.94 173.62 1z8n n PRO 652 N 5.60 0.02 -1.63 2.79 -0.04 -1.26 -4.73 135.00 135.76 1z8n n PRO 652 Ca -0.07 0.04 -0.46 0.00 -0.04 0.00 0.00 63.50 62.96 1z8n n PRO 652 Cb 0.47 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 1z8n n PRO 652 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1z8n n SER 653 N 0.87 3.46 0.00 3.54 7.64 -1.26 -1.07 113.62 126.79 1z8n n SER 653 Ca 0.06 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.66 1z8n n SER 653 Cb 0.52 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1z8n n SER 653 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z8n n GLY 654 N 4.98 1.58 0.00 0.23 0.00 -1.26 -5.04 105.19 105.69 1z8n n GLY 654 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1z8n n GLY 654 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8n n GLY 655 N -2.00 -2.61 3.38 -0.02 0.00 -0.23 -2.76 105.19 100.95 1z8n n GLY 655 Ca 0.00 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.44 1z8n n GLY 655 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z8n s THR 656 N -0.43 0.21 0.60 2.61 -1.32 -1.26 -1.60 115.64 114.45 1z8n s THR 656 Ca 0.00 -2.00 0.30 0.00 -1.21 0.00 0.00 61.69 58.78 1z8n s THR 656 Cb 0.00 -2.42 0.36 0.00 -1.51 0.00 0.00 72.50 68.93 1z8n s THR 656 CO 0.00 0.00 2.15 0.15 -2.21 0.00 0.00 174.62 174.71 1z8n h PHE 657 N 2.00 0.00 -0.18 9.09 3.57 -1.92 0.50 116.94 129.99 1z8n h PHE 657 Ca -0.29 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1z8n h PHE 657 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1z8n h PHE 657 CO 1.64 0.00 0.00 0.09 -2.23 0.00 0.00 178.31 177.81 1z8n n ASN 658 N -3.73 1.03 -0.20 0.41 4.13 -1.26 -3.19 115.26 112.45 1z8n n ASN 658 Ca -0.00 -1.94 0.02 0.00 1.68 0.00 0.00 54.58 54.34 1z8n n ASN 658 Cb 0.25 -0.12 0.03 0.00 -1.54 0.00 0.00 39.78 38.39 1z8n n ASN 658 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1z8n n ASP 659 N 0.04 1.61 -4.67 6.41 10.43 0.16 -5.02 116.55 125.51 1z8n n ASP 659 Ca 0.08 -1.38 -0.46 0.00 2.57 0.00 0.00 54.79 55.60 1z8n n ASP 659 Cb 0.17 -0.02 -0.04 0.00 1.84 0.00 0.00 41.12 43.07 1z8n n ASP 659 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 1z8n n VAL 660 N 0.18 0.63 -3.42 2.53 3.14 -1.19 -4.47 118.33 115.73 1z8n n VAL 660 Ca 0.03 -0.14 -0.38 0.00 -2.96 0.00 0.00 64.34 60.89 1z8n n VAL 660 Cb 0.16 -2.06 -0.06 0.00 -1.06 0.00 0.00 33.84 30.82 1z8n n VAL 660 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1z8n s ILE 661 N 4.51 4.98 0.00 1.55 1.01 -0.49 -4.89 121.20 127.86 1z8n s ILE 661 Ca 0.92 0.95 0.00 0.00 0.00 0.00 0.00 60.65 62.52 1z8n s ILE 661 Cb -0.59 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.11 1z8n s ILE 661 CO 0.48 0.53 0.33 0.35 0.00 0.00 0.00 174.94 176.63 1z8n n THR 662 N 2.10 0.10 -3.73 2.92 -2.24 -1.26 -1.53 114.28 110.63 1z8n n THR 662 Ca -0.12 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.36 1z8n n THR 662 Cb 0.52 1.38 -0.14 0.00 -2.10 0.00 0.00 70.33 69.99 1z8n n THR 662 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1z8n s GLU 663 N -0.10 0.11 0.00 -0.78 8.01 -1.26 -4.98 118.70 119.70 1z8n s GLU 663 Ca 0.00 0.44 0.00 0.00 0.01 0.00 0.00 54.97 55.42 1z8n s GLU 663 Cb 0.00 -0.18 0.00 0.00 -4.31 0.00 0.00 34.13 29.64 1z8n s GLU 663 CO 0.00 -0.19 0.00 0.41 0.01 0.00 0.00 175.26 175.49 1z8n n GLY 664 N 4.39 4.44 0.00 -1.39 0.00 -1.26 -5.18 105.19 106.19 1z8n n GLY 664 Ca -0.23 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1z8n n GLY 664 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z8n n ASP 665 N 0.00 1.52 -2.91 1.61 5.68 -1.26 -4.55 116.55 116.63 1z8n n ASP 665 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.16 1z8n n ASP 665 Cb 0.00 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 39.99 1z8n n ASP 665 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z8n n GLY 666 N 0.00 2.44 0.50 6.12 0.00 -1.05 -5.05 105.19 108.15 1z8n n GLY 666 Ca 0.00 -1.36 0.14 0.00 0.00 0.00 0.00 46.02 44.80 1z8n n GLY 666 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86