#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opo s MET 83 N 0.00 3.53 -0.21 -1.46 1.75 0.02 -4.97 119.30 117.96 1opo s MET 83 Ca 0.00 -0.59 -0.04 0.00 -1.25 0.00 0.00 55.69 53.81 1opo s MET 83 Cb 0.00 -2.84 -0.01 0.00 2.84 0.00 0.00 34.83 34.82 1opo s MET 83 CO 0.00 0.15 -0.04 0.99 -0.65 0.00 0.00 175.02 175.47 1opo s THR 84 N 0.57 3.49 -0.07 10.11 2.01 -1.26 0.23 115.64 130.71 1opo s THR 84 Ca -0.05 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.51 1opo s THR 84 Cb -0.15 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 1opo s THR 84 CO 0.03 0.43 -0.13 -0.04 -0.69 0.00 0.00 174.62 174.23 1opo s MET 85 N 1.27 2.76 -0.08 4.92 -1.94 -0.08 -4.98 119.30 121.18 1opo s MET 85 Ca 0.03 -0.67 -0.00 0.00 -1.71 0.00 0.00 55.69 53.34 1opo s MET 85 Cb -0.14 -2.48 0.02 0.00 2.01 0.00 0.00 34.83 34.24 1opo s MET 85 CO -0.01 0.53 -0.04 -1.12 -0.01 0.00 0.00 175.02 174.37 1opo s SER 86 N -0.48 1.60 0.11 3.03 0.01 -1.26 -1.41 113.70 115.30 1opo s SER 86 Ca 0.06 -0.16 -0.25 0.00 1.31 0.00 0.00 55.95 56.91 1opo s SER 86 Cb -0.12 -0.57 0.08 0.00 0.21 0.00 0.00 66.02 65.62 1opo s SER 86 CO 0.02 -0.13 0.72 -0.75 0.41 0.00 0.00 173.24 173.51 1opo s LYS 87 N 1.57 1.14 -0.24 12.44 2.20 -0.77 -5.00 119.74 131.08 1opo s LYS 87 Ca -0.00 -0.45 0.02 0.00 -0.36 0.00 0.00 55.97 55.18 1opo s LYS 87 Cb -0.13 0.51 0.06 0.00 -1.51 0.00 0.00 37.83 36.76 1opo s LYS 87 CO -0.04 -0.50 -0.09 0.99 -0.36 0.00 0.00 175.35 175.34 1opo s THR 88 N -3.52 1.92 0.30 3.43 2.01 -1.26 -1.23 115.64 117.29 1opo s THR 88 Ca 0.03 -1.44 0.09 0.00 0.31 0.00 0.00 61.69 60.68 1opo s THR 88 Cb -0.01 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 1opo s THR 88 CO -0.10 -0.02 0.08 -1.61 -0.69 0.00 0.00 174.62 172.28 1opo s GLU 89 N 1.22 2.39 -0.15 4.92 2.02 0.04 -4.92 118.70 124.23 1opo s GLU 89 Ca -0.07 -1.44 -0.29 0.00 0.02 0.00 0.00 54.97 53.19 1opo s GLU 89 Cb -0.19 -2.20 -0.01 0.00 0.10 0.00 0.00 34.13 31.83 1opo s GLU 89 CO -0.06 0.26 1.09 -1.17 0.02 0.00 0.00 175.26 175.40 1opo s LEU 90 N -3.76 4.19 -0.17 1.80 2.96 -1.26 -0.33 118.68 122.11 1opo s LEU 90 Ca 0.34 1.54 -0.14 0.00 -0.22 0.00 0.00 54.13 55.66 1opo s LEU 90 Cb -0.05 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 43.01 1opo s LEU 90 CO 0.22 -0.59 -0.07 -0.11 -1.32 0.00 0.00 176.35 174.47 1opo n LEU 91 N 5.73 1.84 -3.81 -0.68 0.00 0.23 -4.81 117.00 115.50 1opo n LEU 91 Ca 0.11 0.55 -0.05 0.00 0.00 0.00 0.00 56.01 56.61 1opo n LEU 91 Cb 0.47 -0.89 -0.01 0.00 0.00 0.00 0.00 43.42 42.98 1opo n LEU 91 CO 0.53 -0.19 0.60 -0.94 0.00 0.00 0.00 177.39 177.39 1opo s SER 92 N -6.16 -0.18 -0.05 1.96 1.04 -0.81 -4.87 113.70 104.63 1opo s SER 92 Ca -0.21 -0.59 -0.08 0.00 0.48 0.00 0.00 55.95 55.56 1opo s SER 92 Cb 0.04 0.63 -0.05 0.00 0.10 0.00 0.00 66.02 66.74 1opo s SER 92 CO 0.36 -1.18 0.23 -0.89 0.98 0.00 0.00 173.24 172.74 1opo s THR 93 N -3.38 5.35 -0.24 2.02 2.01 -1.26 -0.68 115.64 119.45 1opo s THR 93 Ca 0.13 0.28 -0.06 0.00 0.31 0.00 0.00 61.69 62.35 1opo s THR 93 Cb -0.04 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.93 1opo s THR 93 CO 0.05 0.51 0.04 -0.69 -0.69 0.00 0.00 174.62 173.84 1opo s VAL 94 N -1.15 4.02 0.14 3.82 1.01 0.59 -4.92 120.40 123.91 1opo s VAL 94 Ca 0.21 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.96 1opo s VAL 94 Cb -0.13 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1opo s VAL 94 CO 0.11 0.35 0.00 -0.54 0.00 0.00 0.00 175.10 175.01 1opo s LYS 95 N 1.57 2.48 0.72 2.72 1.02 -1.26 -0.93 119.74 126.06 1opo s LYS 95 Ca 0.06 -0.98 -0.11 0.00 0.02 0.00 0.00 55.97 54.97 1opo s LYS 95 Cb -0.15 -2.45 0.03 0.00 -0.52 0.00 0.00 37.83 34.74 1opo s LYS 95 CO 0.02 0.49 1.07 0.20 -0.92 0.00 0.00 175.35 176.21 1opo s GLY 96 N -2.65 1.67 -0.07 -3.33 0.00 -0.47 -4.87 107.32 97.60 1opo s GLY 96 Ca 0.27 0.16 0.01 0.00 0.00 0.00 0.00 44.72 45.15 1opo s GLY 96 CO 0.18 0.48 -0.09 -1.59 0.00 0.00 0.00 173.10 172.08 1opo s THR 97 N -2.99 0.94 0.53 0.90 2.01 -1.26 -4.22 115.64 111.55 1opo s THR 97 Ca 0.59 -0.33 0.08 0.00 0.31 0.00 0.00 61.69 62.34 1opo s THR 97 Cb -0.15 -0.91 0.05 0.00 0.01 0.00 0.00 72.50 71.49 1opo s THR 97 CO 0.55 0.33 0.58 -0.89 -0.69 0.00 0.00 174.62 174.49 1opo s THR 98 N 1.04 2.11 0.00 -0.82 2.01 -1.26 -2.16 115.64 116.56 1opo s THR 98 Ca -0.08 -1.23 0.00 0.00 0.31 0.00 0.00 61.69 60.69 1opo s THR 98 Cb -0.15 -2.34 0.00 0.00 0.01 0.00 0.00 72.50 70.03 1opo s THR 98 CO -0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1opo n GLY 99 N -1.94 -1.81 0.00 4.40 0.00 -1.26 -4.77 105.19 99.80 1opo n GLY 99 Ca 0.07 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1opo n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1opo n VAL 100 N 0.00 0.00 -2.63 1.61 0.31 -1.26 -4.77 118.33 111.59 1opo n VAL 100 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 1opo n VAL 100 Cb 0.00 -0.04 -0.05 0.00 -0.91 0.00 0.00 33.84 32.84 1opo n VAL 100 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1opo s ILE 101 N -1.68 3.95 0.53 2.52 -5.25 -1.26 -5.00 121.20 115.01 1opo s ILE 101 Ca 0.00 1.84 -0.22 0.00 -0.99 0.00 0.00 60.65 61.29 1opo s ILE 101 Cb 0.00 -4.18 -0.05 0.00 2.95 0.00 0.00 42.46 41.18 1opo s ILE 101 CO 0.00 0.39 1.29 -2.16 -1.79 0.00 0.00 174.94 172.67 1opo s PRO 102 N -0.91 3.29 -0.10 0.37 0.04 -1.26 -5.01 135.00 131.42 1opo s PRO 102 Ca 0.44 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.56 1opo s PRO 102 Cb -0.28 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.01 1opo s PRO 102 CO 0.34 -1.01 -0.17 0.45 0.04 0.00 0.00 177.00 176.66 1opo s SER 103 N -1.14 2.48 0.10 6.66 0.15 -1.26 -5.10 113.70 115.59 1opo s SER 103 Ca 0.70 -0.44 0.07 0.00 0.70 0.00 0.00 55.95 56.98 1opo s SER 103 Cb -0.36 -1.12 -0.03 0.00 -1.71 0.00 0.00 66.02 62.79 1opo s SER 103 CO 0.42 0.04 -0.17 -0.36 1.20 0.00 0.00 173.24 174.37 1opo s PHE 104 N 0.83 1.55 -0.02 3.44 0.08 -1.26 -3.46 117.98 119.15 1opo s PHE 104 Ca -0.10 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 56.50 1opo s PHE 104 Cb -0.16 -0.84 0.02 0.00 -0.57 0.00 0.00 43.02 41.48 1opo s PHE 104 CO 0.01 0.16 0.02 -1.21 -0.10 0.00 0.00 175.22 174.10 1opo s GLU 105 N -2.09 0.04 0.20 0.44 2.02 -0.38 -4.98 118.70 113.96 1opo s GLU 105 Ca 0.05 0.11 0.04 0.00 0.02 0.00 0.00 54.97 55.20 1opo s GLU 105 Cb -0.09 -0.23 -0.05 0.00 0.10 0.00 0.00 34.13 33.86 1opo s GLU 105 CO 0.04 -0.11 -0.05 0.16 0.02 0.00 0.00 175.26 175.31 1opo s ASP 106 N 0.77 1.88 0.00 -0.19 1.47 -1.26 0.15 116.67 119.49 1opo s ASP 106 Ca -0.07 -1.12 0.00 0.00 1.18 0.00 0.00 52.55 52.54 1opo s ASP 106 Cb -0.10 -0.01 0.00 0.00 -0.34 0.00 0.00 42.92 42.47 1opo s ASP 106 CO -0.02 -0.41 0.00 0.79 0.68 0.00 0.00 175.17 176.21 1opo n TRP 107 N -0.33 0.00 0.00 2.11 8.01 0.31 -4.96 117.44 122.58 1opo n TRP 107 Ca -0.07 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.12 1opo n TRP 107 Cb 0.62 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.92 1opo n TRP 107 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.69 178.23 1opo n VAL 108 N -0.68 0.00 -1.48 -0.99 3.14 -1.26 -4.85 118.33 112.20 1opo n VAL 108 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1opo n VAL 108 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1opo n VAL 108 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1opo n VAL 109 N 0.00 -2.28 -3.63 1.55 0.31 -1.26 -2.99 118.33 110.02 1opo n VAL 109 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1opo n VAL 109 Cb 0.00 -3.80 -0.07 0.00 -0.91 0.00 0.00 33.84 29.06 1opo n VAL 109 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1opo s SER 110 N 0.00 -0.85 0.27 4.52 0.15 -1.26 -1.75 113.70 114.78 1opo s SER 110 Ca 0.00 1.48 0.19 0.00 0.70 0.00 0.00 55.95 58.33 1opo s SER 110 Cb 0.00 1.43 0.99 0.00 -1.71 0.00 0.00 66.02 66.74 1opo s SER 110 CO 0.00 -0.25 1.59 -0.81 1.20 0.00 0.00 173.24 174.98 1opo n PRO 111 N 3.47 0.13 0.15 5.44 -0.04 -1.26 -1.29 135.00 141.60 1opo n PRO 111 Ca -0.17 0.57 0.13 0.00 -0.04 0.00 0.00 63.50 63.99 1opo n PRO 111 Cb 0.57 -1.88 0.42 0.00 -0.04 0.00 0.00 33.50 32.57 1opo n PRO 111 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1opo h ARG 112 N 0.00 0.00 -6.28 0.54 9.65 -1.93 -3.27 114.38 113.10 1opo h ARG 112 Ca 0.00 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.32 1opo h ARG 112 Cb 0.08 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.57 1opo h ARG 112 CO 0.00 0.00 0.95 1.21 2.80 0.00 0.00 179.97 184.93 1opo s ASN 113 N -4.89 6.25 0.28 -3.80 3.84 -0.41 -4.80 114.94 111.39 1opo s ASN 113 Ca 0.07 -0.37 0.01 0.00 0.21 0.00 0.00 52.86 52.78 1opo s ASN 113 Cb 0.10 -2.53 0.54 0.00 -0.55 0.00 0.00 41.25 38.81 1opo s ASN 113 CO 0.55 -1.67 1.82 0.58 -2.79 0.00 0.00 177.10 175.59 1opo h VAL 114 N 6.05 0.89 -0.56 -5.21 2.07 -1.83 0.11 116.25 117.77 1opo h VAL 114 Ca -0.27 -0.31 0.13 0.00 0.82 0.00 0.00 66.70 67.06 1opo h VAL 114 Cb 1.06 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1opo h VAL 114 CO 1.23 0.17 0.39 0.00 0.02 0.00 0.00 177.57 179.38 1opo h ALA 115 N 1.54 2.29 0.02 1.67 0.00 -1.87 -2.92 119.26 119.98 1opo h ALA 115 Ca 0.49 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.99 1opo h ALA 115 Cb 0.52 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1opo h ALA 115 CO -0.28 -0.44 -2.27 0.28 0.00 0.00 0.00 179.25 176.54 1opo n VAL 116 N -4.43 1.56 -3.97 0.00 0.31 0.22 -4.77 118.33 107.24 1opo n VAL 116 Ca 0.10 -0.45 -0.30 0.00 -0.01 0.00 0.00 64.34 63.68 1opo n VAL 116 Cb 0.51 -1.71 -0.14 0.00 -0.91 0.00 0.00 33.84 31.59 1opo n VAL 116 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1opo s PHE 117 N -2.50 3.33 0.01 3.52 0.40 -0.26 -4.78 117.98 117.69 1opo s PHE 117 Ca -0.34 -3.14 -0.02 0.00 -0.60 0.00 0.00 56.93 52.83 1opo s PHE 117 Cb 0.10 -2.85 -0.01 0.00 0.51 0.00 0.00 43.02 40.77 1opo s PHE 117 CO 0.59 -0.79 1.04 -1.35 0.70 0.00 0.00 175.22 175.40 1opo h PRO 118 N 6.77 -0.06 -0.05 0.24 0.11 -1.78 -1.69 132.00 135.53 1opo h PRO 118 Ca -0.07 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1opo h PRO 118 Cb 0.92 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1opo h PRO 118 CO 0.65 -0.04 -0.07 0.37 -0.21 0.00 0.00 178.00 178.70 1opo h GLN 119 N -0.06 0.14 -1.00 1.05 4.15 -1.94 -3.26 115.11 114.19 1opo h GLN 119 Ca -0.00 -0.08 0.19 0.00 0.77 0.00 0.00 58.65 59.53 1opo h GLN 119 Cb 0.06 0.01 -0.11 0.00 0.21 0.00 0.00 27.48 27.65 1opo h GLN 119 CO -0.01 0.63 0.61 1.25 -1.93 0.00 0.00 178.83 179.37 1opo h LEU 120 N -0.34 0.79 -1.25 -2.39 5.85 -1.93 0.75 115.31 116.79 1opo h LEU 120 Ca 0.01 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.94 1opo h LEU 120 Cb 0.61 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 1opo h LEU 120 CO 0.02 0.28 0.57 0.77 -0.34 0.00 0.00 178.44 179.73 1opo h SER 121 N 0.77 0.72 -0.17 1.25 4.64 -1.34 0.37 113.55 119.78 1opo h SER 121 Ca 0.58 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.92 1opo h SER 121 Cb 0.89 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1opo h SER 121 CO -0.38 0.39 0.05 0.25 -0.87 0.00 0.00 176.83 176.27 1opo h LEU 122 N 0.78 0.25 -1.15 5.97 5.85 -0.96 -2.67 115.31 123.38 1opo h LEU 122 Ca 0.43 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 1opo h LEU 122 Cb 0.57 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1opo h LEU 122 CO -0.19 0.39 0.09 -0.07 -0.34 0.00 0.00 178.44 178.32 1opo h LEU 123 N 0.10 0.64 -2.58 2.25 4.07 -1.04 -2.94 115.31 115.81 1opo h LEU 123 Ca 0.06 -0.11 0.01 0.00 0.08 0.00 0.00 57.88 57.92 1opo h LEU 123 Cb 0.23 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.80 1opo h LEU 123 CO -0.00 0.65 0.11 0.00 -1.08 0.00 0.00 178.44 178.12 1opo h ALA 124 N 1.44 1.27 0.00 1.53 0.00 -0.63 -2.50 119.26 120.37 1opo h ALA 124 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1opo h ALA 124 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1opo h ALA 124 CO 0.00 -0.13 0.00 2.41 0.00 0.00 0.00 179.25 181.53 1opo n THR 125 N -3.24 1.42 -0.38 0.00 -1.04 -1.11 -2.34 114.28 107.60 1opo n THR 125 Ca -0.02 0.36 0.05 0.00 -2.04 0.00 0.00 64.05 62.40 1opo n THR 125 Cb 0.19 -1.30 0.13 0.00 -1.82 0.00 0.00 70.33 67.53 1opo n THR 125 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1opo n ASN 126 N -1.40 2.79 -4.09 8.00 3.02 -0.94 -0.57 115.26 122.07 1opo n ASN 126 Ca 0.01 -2.31 -0.12 0.00 -0.03 0.00 0.00 54.58 52.14 1opo n ASN 126 Cb 0.03 -0.25 -0.11 0.00 -0.61 0.00 0.00 39.78 38.85 1opo n ASN 126 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1opo s PHE 127 N -1.54 0.70 -0.11 3.10 0.40 -0.99 -1.39 117.98 118.15 1opo s PHE 127 Ca 0.21 -0.66 0.17 0.00 -0.60 0.00 0.00 56.93 56.05 1opo s PHE 127 Cb 0.15 -0.42 -0.17 0.00 0.51 0.00 0.00 43.02 43.08 1opo s PHE 127 CO 0.09 -0.13 0.71 0.09 0.70 0.00 0.00 175.22 176.68 1opo n ASN 128 N 0.92 0.73 -4.33 1.36 5.03 0.84 -4.81 115.26 115.01 1opo n ASN 128 Ca -0.19 0.33 -0.17 0.00 0.87 0.00 0.00 54.58 55.42 1opo n ASN 128 Cb 0.57 0.31 -0.10 0.00 -1.02 0.00 0.00 39.78 39.54 1opo n ASN 128 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1opo s LYS 129 N -2.87 1.34 0.03 3.52 1.02 -0.68 -0.18 119.74 121.93 1opo s LYS 129 Ca -0.04 -1.69 -0.19 0.00 0.02 0.00 0.00 55.97 54.07 1opo s LYS 129 Cb 0.09 -0.57 0.04 0.00 -0.52 0.00 0.00 37.83 36.86 1opo s LYS 129 CO 0.82 -0.12 0.43 1.52 -0.92 0.00 0.00 175.35 177.08 1opo s TYR 130 N -3.46 -0.29 -0.08 3.18 1.13 -0.05 -1.65 117.35 116.12 1opo s TYR 130 Ca 0.29 0.31 -0.03 0.00 -1.41 0.00 0.00 57.07 56.23 1opo s TYR 130 Cb 0.06 0.23 0.05 0.00 -1.10 0.00 0.00 41.96 41.19 1opo s TYR 130 CO 0.09 -0.56 0.17 0.50 -2.51 0.00 0.00 175.55 173.24 1opo s ARG 131 N -2.24 0.07 -0.23 -3.49 3.52 -0.28 -1.79 118.95 114.51 1opo s ARG 131 Ca -0.07 0.51 -0.20 0.00 -0.13 0.00 0.00 55.73 55.85 1opo s ARG 131 Cb -0.01 -0.22 -0.02 0.00 -1.56 0.00 0.00 34.95 33.14 1opo s ARG 131 CO -0.01 -0.25 0.59 0.42 -0.81 0.00 0.00 175.30 175.24 1opo s ILE 132 N 1.87 5.03 -0.11 4.11 1.01 -1.26 -0.04 121.20 131.81 1opo s ILE 132 Ca -0.02 1.07 -0.10 0.00 0.00 0.00 0.00 60.65 61.60 1opo s ILE 132 Cb -0.12 -3.90 -0.27 0.00 0.01 0.00 0.00 42.46 38.18 1opo s ILE 132 CO -0.06 0.09 0.44 0.74 0.00 0.00 0.00 174.94 176.15 1opo h THR 133 N 5.28 0.77 -3.30 2.92 2.02 -1.12 -3.44 112.91 116.04 1opo h THR 133 Ca -0.30 -2.36 -0.16 0.00 0.77 0.00 0.00 66.41 64.35 1opo h THR 133 Cb 1.14 2.56 -0.24 0.00 -1.74 0.00 0.00 68.15 69.86 1opo h THR 133 CO 0.76 0.81 -0.47 0.00 0.37 0.00 0.00 175.52 176.99 1opo s ALA 134 N -2.53 -0.48 -0.22 6.16 0.00 -0.59 -4.92 121.76 119.18 1opo s ALA 134 Ca -0.21 0.36 -0.10 0.00 0.00 0.00 0.00 51.96 52.01 1opo s ALA 134 Cb 0.06 -0.18 0.09 0.00 0.00 0.00 0.00 23.12 23.09 1opo s ALA 134 CO 0.77 -0.14 0.50 -1.17 0.00 0.00 0.00 175.76 175.72 1opo s LEU 135 N -0.43 -0.63 -0.02 0.00 2.96 -1.26 -1.48 118.68 117.83 1opo s LEU 135 Ca -0.05 1.15 -0.01 0.00 -0.22 0.00 0.00 54.13 55.00 1opo s LEU 135 Cb -0.03 1.68 0.01 0.00 0.50 0.00 0.00 46.19 48.35 1opo s LEU 135 CO 0.01 -0.22 0.05 -0.89 -1.32 0.00 0.00 176.35 173.98 1opo s THR 136 N 2.17 -0.02 -0.20 3.68 2.01 -0.28 -1.22 115.64 121.77 1opo s THR 136 Ca -0.06 0.06 -0.06 0.00 0.31 0.00 0.00 61.69 61.94 1opo s THR 136 Cb -0.10 -0.09 -0.03 0.00 0.01 0.00 0.00 72.50 72.29 1opo s THR 136 CO -0.15 0.03 0.04 -0.69 -0.69 0.00 0.00 174.62 173.15 1opo s VAL 137 N 0.35 4.33 -0.13 3.82 1.01 -0.23 -0.83 120.40 128.73 1opo s VAL 137 Ca -0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 1opo s VAL 137 Cb -0.04 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1opo s VAL 137 CO -0.01 0.42 -0.12 -0.54 0.00 0.00 0.00 175.10 174.84 1opo s LYS 138 N 0.90 3.34 -0.26 2.72 1.02 0.51 -0.54 119.74 127.42 1opo s LYS 138 Ca 0.02 -0.67 -0.17 0.00 0.02 0.00 0.00 55.97 55.17 1opo s LYS 138 Cb -0.14 -2.63 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 1opo s LYS 138 CO 0.02 0.25 0.48 -0.47 -0.92 0.00 0.00 175.35 174.71 1opo s TYR 139 N 0.27 3.27 -0.35 3.18 6.04 -0.28 -0.90 117.35 128.58 1opo s TYR 139 Ca -0.09 0.58 0.02 0.00 0.04 0.00 0.00 57.07 57.62 1opo s TYR 139 Cb -0.15 -2.68 0.10 0.00 -1.04 0.00 0.00 41.96 38.19 1opo s TYR 139 CO 0.05 -0.26 0.07 0.45 -1.54 0.00 0.00 175.55 174.33 1opo s SER 140 N 1.54 4.87 0.53 4.32 0.15 -0.09 -2.77 113.70 122.26 1opo s SER 140 Ca 0.20 -2.04 -0.22 0.00 0.70 0.00 0.00 55.95 54.59 1opo s SER 140 Cb -0.16 -1.68 -0.05 0.00 -1.71 0.00 0.00 66.02 62.43 1opo s SER 140 CO 0.09 -0.40 1.33 -2.16 1.20 0.00 0.00 173.24 173.30 1opo s PRO 141 N 0.99 3.23 -0.05 5.44 0.04 -1.26 -2.06 135.00 141.33 1opo s PRO 141 Ca 0.08 2.16 0.15 0.00 0.04 0.00 0.00 61.00 63.43 1opo s PRO 141 Cb -0.20 -2.27 0.29 0.00 0.04 0.00 0.00 34.50 32.36 1opo s PRO 141 CO -0.07 -1.09 1.13 0.00 0.04 0.00 0.00 177.00 177.01 1opo n ALA 142 N -0.96 2.47 -2.65 8.56 0.00 0.19 -4.90 120.51 123.22 1opo n ALA 142 Ca 0.10 -2.16 -0.29 0.00 0.00 0.00 0.00 53.44 51.09 1opo n ALA 142 Cb 0.46 -0.57 -0.10 0.00 0.00 0.00 0.00 19.45 19.23 1opo n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1opo s SER 144 N -3.74 4.78 0.58 0.00 1.04 -1.26 -4.91 113.70 110.19 1opo s SER 144 Ca 0.28 1.23 0.36 0.00 0.48 0.00 0.00 55.95 58.31 1opo s SER 144 Cb 0.08 -1.98 1.62 0.00 0.10 0.00 0.00 66.02 65.84 1opo s SER 144 CO 0.15 -1.78 2.08 -0.26 0.98 0.00 0.00 173.24 174.41 1opo h PHE 145 N -0.96 0.00 -0.68 5.02 0.04 -2.01 -2.70 116.94 115.66 1opo h PHE 145 Ca -0.46 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 59.84 1opo h PHE 145 Cb 1.27 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 39.22 1opo h PHE 145 CO 0.47 0.01 0.60 -0.85 -0.60 0.00 0.00 178.31 177.94 1opo n GLU 146 N -3.11 2.15 -4.11 1.51 0.00 -1.26 -4.87 120.64 110.95 1opo n GLU 146 Ca -0.00 -2.24 -0.35 0.00 0.00 0.00 0.00 57.16 54.57 1opo n GLU 146 Cb 0.25 -1.88 -0.13 0.00 0.00 0.00 0.00 31.44 29.68 1opo n GLU 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1opo s THR 147 N -3.28 3.78 0.39 3.84 2.01 -1.02 -5.11 115.64 116.25 1opo s THR 147 Ca 0.44 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 1opo s THR 147 Cb 0.35 -2.70 -0.05 0.00 0.01 0.00 0.00 72.50 70.11 1opo s THR 147 CO -0.01 0.44 0.68 0.20 -0.69 0.00 0.00 174.62 175.24 1opo s ASN 148 N 1.01 6.37 0.00 3.53 0.02 -1.26 -4.54 114.94 120.07 1opo s ASN 148 Ca 0.01 0.82 0.00 0.00 -1.02 0.00 0.00 52.86 52.68 1opo s ASN 148 Cb -0.14 -2.19 0.00 0.00 0.02 0.00 0.00 41.25 38.93 1opo s ASN 148 CO 0.01 -0.38 0.00 0.61 0.02 0.00 0.00 177.10 177.36 1opo n GLY 149 N -1.61 3.37 2.96 0.66 0.00 -1.13 -4.38 105.19 105.05 1opo n GLY 149 Ca -0.01 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 1opo n GLY 149 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1opo s ARG 150 N -2.41 0.26 -0.06 1.61 3.52 0.74 -1.97 118.95 120.64 1opo s ARG 150 Ca 0.00 -0.45 0.04 0.00 -0.13 0.00 0.00 55.73 55.19 1opo s ARG 150 Cb 0.00 0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 1opo s ARG 150 CO 0.00 -0.02 -0.18 0.08 -0.81 0.00 0.00 175.30 174.37 1opo s VAL 151 N -1.01 1.56 0.01 7.11 1.01 0.24 -2.31 120.40 127.01 1opo s VAL 151 Ca -0.10 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1opo s VAL 151 Cb -0.07 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 1opo s VAL 151 CO -0.01 0.45 -0.12 0.00 0.00 0.00 0.00 175.10 175.42 1opo s ALA 152 N 0.23 1.02 0.02 5.51 0.00 -0.27 -0.14 121.76 128.12 1opo s ALA 152 Ca -0.09 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 51.28 1opo s ALA 152 Cb -0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 1opo s ALA 152 CO 0.04 0.21 -0.15 -0.51 0.00 0.00 0.00 175.76 175.35 1opo s LEU 153 N -0.69 2.11 0.08 0.00 1.43 0.35 -1.06 118.68 120.89 1opo s LEU 153 Ca 0.02 -0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 52.68 1opo s LEU 153 Cb -0.06 -0.73 -0.01 0.00 0.03 0.00 0.00 46.19 45.42 1opo s LEU 153 CO 0.00 0.12 0.12 -0.83 0.23 0.00 0.00 176.35 175.99 1opo s GLY 154 N -0.79 0.21 0.02 -3.19 0.00 0.20 -0.66 107.32 103.11 1opo s GLY 154 Ca 0.04 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.98 1opo s GLY 154 CO 0.01 -0.97 -0.07 -0.12 0.00 0.00 0.00 173.10 171.95 1opo s PHE 155 N -3.88 0.61 -0.05 1.90 5.36 -0.37 -0.61 117.98 120.94 1opo s PHE 155 Ca 0.06 -0.29 0.02 0.00 -0.96 0.00 0.00 56.93 55.75 1opo s PHE 155 Cb 0.06 -0.38 0.02 0.00 -0.34 0.00 0.00 43.02 42.38 1opo s PHE 155 CO -0.11 -0.04 -0.08 1.21 -1.46 0.00 0.00 175.22 174.75 1opo s ASN 156 N -0.84 1.28 0.20 6.13 3.84 0.15 -3.48 114.94 122.21 1opo s ASN 156 Ca -0.03 -0.20 -0.13 0.00 0.21 0.00 0.00 52.86 52.71 1opo s ASN 156 Cb -0.06 -0.60 0.23 0.00 -0.55 0.00 0.00 41.25 40.27 1opo s ASN 156 CO 0.00 -0.01 1.66 -0.78 -2.79 0.00 0.00 177.10 175.18 1opo h ASP 157 N 7.05 -0.33 -3.55 -4.21 1.82 -1.88 0.71 116.42 116.02 1opo h ASP 157 Ca -0.35 0.15 -0.67 0.00 -0.39 0.00 0.00 57.03 55.76 1opo h ASP 157 Cb 1.17 0.28 -0.29 0.00 0.68 0.00 0.00 39.33 41.16 1opo h ASP 157 CO 0.48 -0.12 -0.69 1.51 -1.61 0.00 0.00 179.24 178.80 1opo s ASP 158 N -5.24 4.66 0.57 2.28 -4.77 -1.26 -4.17 116.67 108.74 1opo s ASP 158 Ca -0.14 -0.80 0.31 0.00 -3.30 0.00 0.00 52.55 48.62 1opo s ASP 158 Cb 0.18 -1.75 1.69 0.00 -1.09 0.00 0.00 42.92 41.95 1opo s ASP 158 CO 0.73 -0.15 1.94 0.00 0.70 0.00 0.00 175.17 178.39 1opo h ALA 159 N 8.10 1.16 -0.08 2.11 0.00 -1.78 -1.73 119.26 127.04 1opo h ALA 159 Ca -0.32 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1opo h ALA 159 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1opo h ALA 159 CO 0.58 -0.16 -0.55 0.66 0.00 0.00 0.00 179.25 179.78 1opo h SER 160 N 0.00 0.25 -4.02 0.00 4.64 -1.92 -3.44 113.55 109.05 1opo h SER 160 Ca 0.00 -0.13 -0.51 0.00 -0.47 0.00 0.00 61.79 60.68 1opo h SER 160 Cb 0.35 -0.07 0.07 0.00 -0.31 0.00 0.00 62.40 62.44 1opo h SER 160 CO 0.00 0.75 0.48 -1.81 -0.87 0.00 0.00 176.83 175.38 1opo s ASP 161 N -6.89 6.02 0.56 4.97 1.01 -0.65 -4.98 116.67 116.70 1opo s ASP 161 Ca -0.04 2.30 -0.17 0.00 0.71 0.00 0.00 52.55 55.35 1opo s ASP 161 Cb 0.12 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.40 1opo s ASP 161 CO 0.79 -1.02 1.06 0.42 0.21 0.00 0.00 175.17 176.62 1opo s THR 162 N -1.58 3.74 0.92 -1.27 -4.23 -1.26 -5.02 115.64 106.94 1opo s THR 162 Ca 0.66 0.91 -0.11 0.00 -1.18 0.00 0.00 61.69 61.97 1opo s THR 162 Cb -0.28 -3.38 0.15 0.00 1.34 0.00 0.00 72.50 70.32 1opo s THR 162 CO 0.34 -0.40 1.10 -2.16 -0.54 0.00 0.00 174.62 172.95 1opo s PRO 163 N -3.78 1.00 0.57 3.99 0.04 -1.26 -4.96 135.00 130.60 1opo s PRO 163 Ca 0.65 1.11 -0.19 0.00 0.04 0.00 0.00 61.00 62.62 1opo s PRO 163 Cb -0.17 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1opo s PRO 163 CO 0.31 -2.50 1.14 -2.14 0.04 0.00 0.00 177.00 173.85 1opo s PRO 164 N -4.76 3.19 0.00 0.56 0.02 -1.26 -4.93 135.00 127.81 1opo s PRO 164 Ca 0.65 1.62 0.00 0.00 0.02 0.00 0.00 61.00 63.29 1opo s PRO 164 Cb -0.20 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1opo s PRO 164 CO 0.58 -0.98 0.30 0.25 -0.33 0.00 0.00 177.00 176.82 1opo n THR 165 N -1.54 0.00 -4.20 0.99 -2.24 -1.26 -4.98 114.28 101.05 1opo n THR 165 Ca 0.12 -0.45 -0.19 0.00 -2.27 0.00 0.00 64.05 61.25 1opo n THR 165 Cb 0.51 1.06 -0.12 0.00 -2.10 0.00 0.00 70.33 69.68 1opo n THR 165 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1opo s THR 166 N -0.30 1.24 0.05 4.28 -4.23 -1.26 -4.99 115.64 110.43 1opo s THR 166 Ca 0.00 -1.41 0.31 0.00 -1.18 0.00 0.00 61.69 59.41 1opo s THR 166 Cb 0.00 -1.22 0.32 0.00 1.34 0.00 0.00 72.50 72.94 1opo s THR 166 CO 0.00 -0.23 1.94 0.11 -0.54 0.00 0.00 174.62 175.90 1opo h LYS 167 N 4.13 0.00 -0.03 3.99 1.79 -1.96 -2.08 116.57 122.42 1opo h LYS 167 Ca -0.42 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 57.84 1opo h LYS 167 Cb 1.19 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.86 1opo h LYS 167 CO 0.42 0.00 -0.82 0.28 -1.08 0.00 0.00 179.45 178.25 1opo h VAL 168 N 0.00 1.33 -0.07 0.50 2.07 -2.00 -3.30 116.25 114.78 1opo h VAL 168 Ca 0.00 -2.12 0.03 0.00 0.82 0.00 0.00 66.70 65.43 1opo h VAL 168 Cb 0.18 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 1opo h VAL 168 CO 0.00 0.64 -0.15 1.23 0.02 0.00 0.00 177.57 179.31 1opo h GLY 169 N 0.23 -0.13 -5.51 2.17 0.00 -1.79 -2.84 103.07 95.18 1opo h GLY 169 Ca -0.09 0.18 -0.56 0.00 0.00 0.00 0.00 47.33 46.85 1opo h GLY 169 CO 0.16 -0.15 0.99 -0.12 0.00 0.00 0.00 176.54 177.42 1opo s PHE 170 N -6.14 2.54 0.00 5.60 5.36 -1.13 -0.99 117.98 123.22 1opo s PHE 170 Ca -0.14 0.77 0.00 0.00 -0.96 0.00 0.00 56.93 56.59 1opo s PHE 170 Cb 0.10 -3.75 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 1opo s PHE 170 CO 0.67 -2.26 0.00 0.66 -1.46 0.00 0.00 175.22 172.83 1opo n TYR 171 N 7.25 0.00 1.11 10.12 0.53 -1.24 -4.75 117.16 130.18 1opo n TYR 171 Ca 0.15 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.15 1opo n TYR 171 Cb 0.45 0.00 0.20 0.00 -1.03 0.00 0.00 39.34 38.96 1opo n TYR 171 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 1opo n ASP 172 N 0.00 1.14 -4.75 7.72 10.43 -0.16 -4.95 116.55 125.98 1opo n ASP 172 Ca 0.00 -0.92 -0.34 0.00 2.57 0.00 0.00 54.79 56.10 1opo n ASP 172 Cb 0.00 0.35 0.06 0.00 1.84 0.00 0.00 41.12 43.36 1opo n ASP 172 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1opo s LEU 173 N -2.66 3.44 0.15 0.64 1.43 -0.96 -4.95 118.68 115.76 1opo s LEU 173 Ca 0.18 2.19 -0.27 0.00 -1.03 0.00 0.00 54.13 55.20 1opo s LEU 173 Cb 0.18 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.83 1opo s LEU 173 CO 0.61 -1.79 1.58 1.23 0.23 0.00 0.00 176.35 178.21 1opo h GLY 174 N 0.16 -0.54 -4.90 -3.19 0.00 -1.93 -3.42 103.07 89.25 1opo h GLY 174 Ca -0.48 0.52 -0.40 0.00 0.00 0.00 0.00 47.33 46.98 1opo h GLY 174 CO 0.53 -0.19 -0.78 0.54 0.00 0.00 0.00 176.54 176.64 1opo s LYS 175 N -5.88 0.80 0.02 4.80 1.02 -1.23 -5.03 119.74 114.25 1opo s LYS 175 Ca -0.15 -0.60 -0.27 0.00 0.02 0.00 0.00 55.97 54.97 1opo s LYS 175 Cb 0.11 -0.76 0.07 0.00 -0.52 0.00 0.00 37.83 36.73 1opo s LYS 175 CO 0.65 0.19 0.62 -3.38 -0.92 0.00 0.00 175.35 172.52 1opo s HIS 176 N -0.71 -0.58 -0.06 3.18 -3.43 -1.26 -1.23 115.29 111.20 1opo s HIS 176 Ca 0.00 0.78 -0.05 0.00 -0.80 0.00 0.00 55.06 54.99 1opo s HIS 176 Cb -0.07 0.43 0.02 0.00 -1.43 0.00 0.00 32.58 31.53 1opo s HIS 176 CO 0.01 -0.67 0.16 0.08 -2.00 0.00 0.00 174.74 172.31 1opo s VAL 177 N -2.10 -0.00 0.11 -5.38 1.01 0.16 -4.98 120.40 109.22 1opo s VAL 177 Ca -0.07 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.01 1opo s VAL 177 Cb -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 1opo s VAL 177 CO 0.02 0.01 -0.21 -1.61 0.00 0.00 0.00 175.10 173.30 1opo s GLU 178 N 0.19 1.17 0.09 2.72 8.01 -1.26 -0.49 118.70 129.13 1opo s GLU 178 Ca -0.01 -1.21 -0.14 0.00 0.01 0.00 0.00 54.97 53.63 1opo s GLU 178 Cb -0.02 -1.45 0.02 0.00 -4.31 0.00 0.00 34.13 28.38 1opo s GLU 178 CO -0.00 0.33 0.32 -0.08 0.01 0.00 0.00 175.26 175.84 1opo s THR 179 N -1.22 0.09 0.44 3.63 -1.32 0.80 -4.99 115.64 113.07 1opo s THR 179 Ca 0.08 -0.76 -0.23 0.00 -1.21 0.00 0.00 61.69 59.57 1opo s THR 179 Cb -0.10 -1.15 -0.08 0.00 -1.51 0.00 0.00 72.50 69.66 1opo s THR 179 CO 0.05 -0.42 1.13 0.00 -2.21 0.00 0.00 174.62 173.17 1opo s ALA 180 N -3.47 3.02 0.38 11.08 0.00 -1.26 -0.59 121.76 130.91 1opo s ALA 180 Ca 0.01 0.86 0.14 0.00 0.00 0.00 0.00 51.96 52.97 1opo s ALA 180 Cb 0.02 -3.35 0.97 0.00 0.00 0.00 0.00 23.12 20.77 1opo s ALA 180 CO -0.09 -0.50 1.83 0.00 0.00 0.00 0.00 175.76 176.99 1opo h ALA 181 N 2.21 2.04 -0.44 0.00 0.00 -1.68 -0.26 119.26 121.14 1opo h ALA 181 Ca -0.49 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1opo h ALA 181 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1opo h ALA 181 CO 0.61 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1opo n GLN 182 N -4.59 2.47 -4.67 0.00 0.00 -1.26 -4.67 117.38 104.66 1opo n GLN 182 Ca 0.21 -1.78 -0.31 0.00 0.00 0.00 0.00 57.00 55.12 1opo n GLN 182 Cb 0.66 -1.54 -0.17 0.00 0.00 0.00 0.00 30.24 29.20 1opo n GLN 182 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1opo s THR 183 N -1.57 1.85 0.67 -0.39 2.01 -0.11 -4.89 115.64 113.20 1opo s THR 183 Ca 0.32 -0.86 -0.17 0.00 0.31 0.00 0.00 61.69 61.29 1opo s THR 183 Cb 0.19 -1.65 0.00 0.00 0.01 0.00 0.00 72.50 71.06 1opo s THR 183 CO 0.18 0.51 1.26 0.00 -0.69 0.00 0.00 174.62 175.88 1opo s ALA 184 N 0.81 2.31 -0.22 7.40 0.00 -1.26 -4.52 121.76 126.27 1opo s ALA 184 Ca -0.09 1.09 -0.27 0.00 0.00 0.00 0.00 51.96 52.70 1opo s ALA 184 Cb -0.16 -3.52 0.10 0.00 0.00 0.00 0.00 23.12 19.54 1opo s ALA 184 CO -0.00 -1.65 0.86 0.21 0.00 0.00 0.00 175.76 175.18 1opo s LYS 185 N -3.54 0.73 0.04 0.00 2.47 -1.11 -5.01 119.74 113.32 1opo s LYS 185 Ca 0.80 0.59 0.04 0.00 -1.56 0.00 0.00 55.97 55.84 1opo s LYS 185 Cb -0.34 0.35 -0.04 0.00 -1.46 0.00 0.00 37.83 36.34 1opo s LYS 185 CO 0.41 -0.14 -0.06 -0.51 0.16 0.00 0.00 175.35 175.21 1opo s ASP 186 N -0.19 4.69 -0.32 1.43 -0.00 -1.26 -1.12 116.67 119.89 1opo s ASP 186 Ca -0.01 -0.20 0.02 0.00 -0.00 0.00 0.00 52.55 52.36 1opo s ASP 186 Cb -0.03 -1.06 0.08 0.00 -0.00 0.00 0.00 42.92 41.90 1opo s ASP 186 CO 0.00 0.24 0.02 -0.22 -0.00 0.00 0.00 175.17 175.21 1opo s LEU 187 N -1.80 4.31 -0.37 1.23 2.96 0.30 -4.98 118.68 120.34 1opo s LEU 187 Ca 0.20 -1.76 -0.16 0.00 -0.22 0.00 0.00 54.13 52.19 1opo s LEU 187 Cb -0.11 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 44.92 1opo s LEU 187 CO 0.11 -0.33 0.40 0.68 -1.32 0.00 0.00 176.35 175.90 1opo s VAL 188 N 1.06 5.13 0.24 1.68 -7.23 -1.26 -1.07 120.40 118.95 1opo s VAL 188 Ca 0.02 -0.08 -0.30 0.00 -1.81 0.00 0.00 61.98 59.81 1opo s VAL 188 Cb -0.20 -3.91 -0.09 0.00 0.56 0.00 0.00 36.38 32.74 1opo s VAL 188 CO -0.05 -0.22 0.97 -0.63 -0.31 0.00 0.00 175.10 174.86 1opo s ILE 189 N 2.09 3.97 0.72 -0.62 1.01 -0.36 -5.01 121.20 122.99 1opo s ILE 189 Ca 0.12 1.97 -0.12 0.00 0.00 0.00 0.00 60.65 62.62 1opo s ILE 189 Cb -0.17 -4.25 0.03 0.00 0.01 0.00 0.00 42.46 38.08 1opo s ILE 189 CO 0.12 0.46 1.09 -2.84 0.00 0.00 0.00 174.94 173.78 1opo s PRO 190 N -1.18 2.59 -0.03 2.79 0.02 -1.26 -4.41 135.00 133.51 1opo s PRO 190 Ca 0.42 1.19 0.02 0.00 0.02 0.00 0.00 61.00 62.64 1opo s PRO 190 Cb -0.27 -1.94 0.01 0.00 0.02 0.00 0.00 34.50 32.33 1opo s PRO 190 CO 0.34 -1.39 -0.06 0.08 -0.33 0.00 0.00 177.00 175.64 1opo s VAL 191 N -2.76 0.56 0.29 3.83 1.01 -1.26 -4.98 120.40 117.09 1opo s VAL 191 Ca 0.62 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.44 1opo s VAL 191 Cb -0.17 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1opo s VAL 191 CO 0.51 0.21 0.45 1.51 0.00 0.00 0.00 175.10 177.77 1opo s ASP 192 N 0.54 6.29 0.00 3.32 3.84 -1.26 -4.99 116.67 124.41 1opo s ASP 192 Ca -0.07 0.23 0.23 0.00 -0.00 0.00 0.00 52.55 52.93 1opo s ASP 192 Cb -0.11 -1.91 1.35 0.00 -1.38 0.00 0.00 42.92 40.87 1opo s ASP 192 CO 0.00 -0.19 1.82 0.61 -0.00 0.00 0.00 175.17 177.42 1opo n GLY 193 N -1.59 -0.93 3.70 2.12 0.00 -1.26 -4.82 105.19 102.41 1opo n GLY 193 Ca -0.07 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 1opo n GLY 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1opo n LYS 194 N -0.88 2.37 -3.83 1.61 4.01 -1.26 -4.99 118.16 115.18 1opo n LYS 194 Ca 0.17 0.85 -0.36 0.00 -0.51 0.00 0.00 58.31 58.46 1opo n LYS 194 Cb 0.08 -2.59 -0.13 0.00 -0.51 0.00 0.00 35.03 31.87 1opo n LYS 194 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1opo s THR 195 N 0.36 3.99 0.26 -0.18 2.01 -1.26 -4.51 115.64 116.31 1opo s THR 195 Ca 0.70 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.46 1opo s THR 195 Cb -0.59 -2.85 -0.06 0.00 0.01 0.00 0.00 72.50 69.02 1opo s THR 195 CO 0.44 0.37 0.00 0.00 -0.69 0.00 0.00 174.62 174.75 1opo s ARG 196 N 1.50 1.44 0.61 4.92 3.03 -0.74 -4.94 118.95 124.77 1opo s ARG 196 Ca 0.06 -1.75 -0.17 0.00 2.03 0.00 0.00 55.73 55.90 1opo s ARG 196 Cb -0.15 -0.75 -0.03 0.00 -1.03 0.00 0.00 34.95 32.99 1opo s ARG 196 CO 0.01 -0.10 1.15 -0.06 -1.13 0.00 0.00 175.30 175.17 1opo s PHE 197 N -3.33 2.54 -0.09 5.89 0.08 -1.26 -0.87 117.98 120.94 1opo s PHE 197 Ca 0.31 1.55 -0.21 0.00 0.12 0.00 0.00 56.93 58.69 1opo s PHE 197 Cb 0.06 -3.30 -0.04 0.00 -0.57 0.00 0.00 43.02 39.17 1opo s PHE 197 CO 0.11 -1.83 0.60 0.42 -0.10 0.00 0.00 175.22 174.42 1opo s ILE 198 N -1.94 5.11 0.22 0.64 1.01 0.75 -4.73 121.20 122.25 1opo s ILE 198 Ca 0.72 1.23 -0.29 0.00 0.00 0.00 0.00 60.65 62.31 1opo s ILE 198 Cb -0.24 -3.94 -0.16 0.00 0.01 0.00 0.00 42.46 38.12 1opo s ILE 198 CO 0.35 0.28 0.84 -1.14 0.00 0.00 0.00 174.94 175.27 1opo n ARG 199 N 3.73 0.70 -0.06 2.79 0.63 -1.26 -4.93 116.66 118.26 1opo n ARG 199 Ca -0.04 0.25 -0.06 0.00 -0.92 0.00 0.00 57.85 57.08 1opo n ARG 199 Cb 0.51 -1.50 -0.10 0.00 0.45 0.00 0.00 32.46 31.82 1opo n ARG 199 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1opo n ASP 200 N 1.68 1.74 -2.96 6.15 8.00 -1.26 -4.96 116.55 124.94 1opo n ASP 200 Ca 0.14 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.57 1opo n ASP 200 Cb 0.27 0.86 0.03 0.00 -0.02 0.00 0.00 41.12 42.25 1opo n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1opo s SER 201 N -4.59 0.03 0.41 -2.24 1.04 -1.26 -4.47 113.70 102.62 1opo s SER 201 Ca -0.06 -1.08 0.16 0.00 0.48 0.00 0.00 55.95 55.44 1opo s SER 201 Cb 0.04 0.78 0.89 0.00 0.10 0.00 0.00 66.02 67.83 1opo s SER 201 CO 0.54 -1.56 1.90 0.00 0.98 0.00 0.00 173.24 175.10 1opo h ALA 202 N 2.00 1.42 -0.00 5.32 0.00 -1.52 -2.17 119.26 124.31 1opo h ALA 202 Ca -0.32 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1opo h ALA 202 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1opo h ALA 202 CO 0.41 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 178.89 1opo n SER 203 N -4.05 0.11 -4.88 0.00 3.41 -1.26 -4.85 113.62 102.10 1opo n SER 203 Ca -0.02 -2.00 -0.30 0.00 -0.26 0.00 0.00 58.87 56.29 1opo n SER 203 Cb 0.35 -0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1opo n SER 203 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1opo s ASP 204 N -0.89 6.19 -0.34 4.04 1.01 -0.82 -5.00 116.67 120.86 1opo s ASP 204 Ca 0.00 1.34 -0.24 0.00 0.71 0.00 0.00 52.55 54.36 1opo s ASP 204 Cb 0.00 -2.41 0.01 0.00 1.01 0.00 0.00 42.92 41.53 1opo s ASP 204 CO 0.00 -0.86 0.83 -0.62 0.21 0.00 0.00 175.17 174.73 1opo s ASP 205 N -4.18 6.64 0.30 0.27 -1.08 -1.26 -4.93 116.67 112.43 1opo s ASP 205 Ca 0.54 0.57 0.04 0.00 -0.52 0.00 0.00 52.55 53.18 1opo s ASP 205 Cb -0.11 -2.42 0.64 0.00 -1.46 0.00 0.00 42.92 39.57 1opo s ASP 205 CO 0.53 -0.71 1.82 0.00 0.52 0.00 0.00 175.17 177.33 1opo h ALA 206 N 8.30 1.60 0.00 3.66 0.00 -1.94 0.18 119.26 131.06 1opo h ALA 206 Ca -0.24 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1opo h ALA 206 Cb 1.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1opo h ALA 206 CO 0.92 0.11 -0.10 0.87 0.00 0.00 0.00 179.25 181.05 1opo h LYS 207 N 0.90 0.00 0.00 0.00 1.57 -1.91 -1.83 116.57 115.29 1opo h LYS 207 Ca 0.52 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.93 1opo h LYS 207 Cb 0.64 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.88 1opo h LYS 207 CO -0.29 0.10 -2.37 -0.11 -0.57 0.00 0.00 179.45 176.21 1opo n LEU 208 N -3.32 0.12 -0.02 2.94 0.00 -0.02 -4.73 117.00 111.97 1opo n LEU 208 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 56.01 56.03 1opo n LEU 208 Cb 0.30 0.44 -0.10 0.00 0.00 0.00 0.00 43.42 44.06 1opo n LEU 208 CO 0.29 0.51 -0.72 0.55 0.00 0.00 0.00 177.39 178.02 1opo n VAL 209 N -2.75 0.23 -3.96 1.96 3.14 0.43 -4.63 118.33 112.75 1opo n VAL 209 Ca -0.33 -0.35 -0.28 0.00 -2.96 0.00 0.00 64.34 60.42 1opo n VAL 209 Cb 1.14 -0.05 -0.04 0.00 -1.06 0.00 0.00 33.84 33.84 1opo n VAL 209 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1opo s ASP 210 N -3.75 6.19 0.05 6.55 -0.00 -0.69 -4.46 116.67 120.56 1opo s ASP 210 Ca -0.05 0.15 -0.16 0.00 -0.00 0.00 0.00 52.55 52.49 1opo s ASP 210 Cb 0.07 -1.84 -0.25 0.00 -0.00 0.00 0.00 42.92 40.90 1opo s ASP 210 CO 0.52 0.09 1.13 0.15 -0.00 0.00 0.00 175.17 177.06 1opo h PHE 211 N 2.49 0.90 0.00 4.23 3.04 -1.56 -3.45 116.94 122.60 1opo h PHE 211 Ca -0.47 -0.51 0.00 0.00 3.98 0.00 0.00 57.97 60.96 1opo h PHE 211 Cb 1.18 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.60 1opo h PHE 211 CO 0.56 1.35 0.00 0.41 -2.02 0.00 0.00 178.31 178.61 1opo n GLY 212 N 1.17 -0.68 3.50 2.40 0.00 -1.16 -4.80 105.19 105.62 1opo n GLY 212 Ca -0.12 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 1opo n GLY 212 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1opo s ARG 213 N -0.92 0.68 -0.03 1.61 3.52 0.24 -4.13 118.95 119.91 1opo s ARG 213 Ca 0.00 0.87 -0.01 0.00 -0.13 0.00 0.00 55.73 56.46 1opo s ARG 213 Cb 0.00 0.29 -0.04 0.00 -1.56 0.00 0.00 34.95 33.65 1opo s ARG 213 CO 0.00 -0.10 0.05 0.42 -0.81 0.00 0.00 175.30 174.87 1opo s ILE 214 N 0.53 4.59 -0.02 4.11 1.01 -1.26 -0.68 121.20 129.48 1opo s ILE 214 Ca -0.02 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.29 1opo s ILE 214 Cb -0.05 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.37 1opo s ILE 214 CO -0.02 0.42 -0.08 -0.69 0.00 0.00 0.00 174.94 174.57 1opo s VAL 215 N -1.10 0.72 0.03 2.92 1.01 0.22 -0.53 120.40 123.66 1opo s VAL 215 Ca 0.20 -0.34 0.09 0.00 0.00 0.00 0.00 61.98 61.93 1opo s VAL 215 Cb -0.12 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1opo s VAL 215 CO 0.10 0.22 -0.26 -0.22 0.00 0.00 0.00 175.10 174.95 1opo s LEU 216 N 0.12 2.13 -0.01 3.92 2.96 0.12 -0.63 118.68 127.30 1opo s LEU 216 Ca -0.02 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 53.33 1opo s LEU 216 Cb -0.07 -1.26 -0.00 0.00 0.50 0.00 0.00 46.19 45.35 1opo s LEU 216 CO 0.00 0.27 0.04 -0.55 -1.32 0.00 0.00 176.35 174.79 1opo s SER 217 N -1.04 0.03 -0.01 3.68 0.15 -0.23 -1.25 113.70 115.03 1opo s SER 217 Ca 0.11 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.69 1opo s SER 217 Cb -0.10 0.12 -0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1opo s SER 217 CO 0.01 -0.13 -0.07 -0.89 1.20 0.00 0.00 173.24 173.36 1opo s THR 218 N -0.52 0.53 0.09 6.45 2.01 -1.22 -1.11 115.64 121.86 1opo s THR 218 Ca -0.06 -0.27 -0.26 0.00 0.31 0.00 0.00 61.69 61.40 1opo s THR 218 Cb -0.04 -0.46 0.08 0.00 0.01 0.00 0.00 72.50 72.10 1opo s THR 218 CO -0.00 0.16 0.88 -0.72 -0.69 0.00 0.00 174.62 174.24 1opo s TYR 219 N -0.07 -0.28 0.00 4.92 1.13 -0.98 -4.41 117.35 117.66 1opo s TYR 219 Ca 0.01 0.05 0.00 0.00 -1.41 0.00 0.00 57.07 55.73 1opo s TYR 219 Cb -0.04 0.59 0.00 0.00 -1.10 0.00 0.00 41.96 41.41 1opo s TYR 219 CO -0.00 -0.72 0.00 0.41 -2.51 0.00 0.00 175.55 172.73 1opo n GLY 220 N -0.36 0.48 3.87 5.49 0.00 -1.23 -0.19 105.19 113.26 1opo n GLY 220 Ca -0.08 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 1opo n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1opo s PHE 221 N -2.00 3.44 -0.19 1.61 0.08 -0.92 -2.85 117.98 117.16 1opo s PHE 221 Ca 0.00 1.11 0.16 0.00 0.12 0.00 0.00 56.93 58.32 1opo s PHE 221 Cb 0.00 -2.48 0.56 0.00 -0.57 0.00 0.00 43.02 40.53 1opo s PHE 221 CO 0.00 -0.06 1.46 -0.40 -0.10 0.00 0.00 175.22 176.11 1opo n ASP 222 N -1.05 4.07 -3.69 1.36 3.85 -1.26 -4.28 116.55 115.54 1opo n ASP 222 Ca 0.03 -3.02 -0.11 0.00 -0.71 0.00 0.00 54.79 50.98 1opo n ASP 222 Cb 0.54 -0.56 -0.11 0.00 -1.35 0.00 0.00 41.12 39.63 1opo n ASP 222 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 1opo s LYS 223 N -2.83 0.29 0.00 0.11 2.20 -1.26 -5.07 119.74 113.18 1opo s LYS 223 Ca 0.44 0.78 0.00 0.00 -0.36 0.00 0.00 55.97 56.83 1opo s LYS 223 Cb 0.35 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.71 1opo s LYS 223 CO 0.09 -0.20 0.00 0.00 -0.36 0.00 0.00 175.35 174.88 1opo n ALA 224 N 4.71 0.00 -2.50 3.13 0.00 -1.26 -4.54 120.51 120.05 1opo n ALA 224 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 1opo n ALA 224 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1opo n ALA 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1opo s ASP 225 N -2.26 7.14 -0.29 0.00 -0.00 -1.26 -3.80 116.67 116.19 1opo s ASP 225 Ca 0.00 1.88 -0.18 0.00 -0.00 0.00 0.00 52.55 54.25 1opo s ASP 225 Cb 0.00 -2.57 0.17 0.00 -0.00 0.00 0.00 42.92 40.52 1opo s ASP 225 CO 0.00 -0.45 1.15 0.28 -0.00 0.00 0.00 175.17 176.16 1opo s THR 226 N 1.31 0.00 0.16 -1.27 -1.32 -1.26 -4.90 115.64 108.37 1opo s THR 226 Ca 0.56 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.74 1opo s THR 226 Cb -0.26 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.66 1opo s THR 226 CO 0.27 0.00 1.04 0.68 -2.21 0.00 0.00 174.62 174.40 1opo s VAL 227 N 0.94 4.08 0.00 5.08 -7.23 -1.26 -1.37 120.40 120.64 1opo s VAL 227 Ca -0.05 1.80 0.00 0.00 -1.81 0.00 0.00 61.98 61.91 1opo s VAL 227 Cb -0.03 -4.15 0.00 0.00 0.56 0.00 0.00 36.38 32.76 1opo s VAL 227 CO -0.12 0.31 0.00 1.33 -0.31 0.00 0.00 175.10 176.31 1opo n VAL 228 N 2.41 0.00 -3.92 1.32 0.24 -0.11 -4.88 118.33 113.40 1opo n VAL 228 Ca 0.02 -0.03 0.01 0.00 -2.04 0.00 0.00 64.34 62.30 1opo n VAL 228 Cb 0.47 0.51 0.01 0.00 -1.47 0.00 0.00 33.84 33.35 1opo n VAL 228 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1opo n GLY 229 N 2.28 0.45 3.07 7.63 0.00 -1.19 0.53 105.19 117.96 1opo n GLY 229 Ca 0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 46.02 45.01 1opo n GLY 229 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1opo s GLU 230 N -2.01 0.56 -0.07 1.61 2.02 -0.87 -0.30 118.70 119.65 1opo s GLU 230 Ca 0.14 -1.12 0.05 0.00 0.02 0.00 0.00 54.97 54.07 1opo s GLU 230 Cb -0.00 0.20 -0.01 0.00 0.10 0.00 0.00 34.13 34.41 1opo s GLU 230 CO -0.00 -0.10 -0.24 -0.48 0.02 0.00 0.00 175.26 174.46 1opo s LEU 231 N -2.69 2.13 0.05 1.80 0.05 0.14 -0.91 118.68 119.26 1opo s LEU 231 Ca 0.03 -0.50 0.03 0.00 0.05 0.00 0.00 54.13 53.74 1opo s LEU 231 Cb 0.05 -1.40 -0.04 0.00 -2.05 0.00 0.00 46.19 42.75 1opo s LEU 231 CO -0.09 0.23 0.01 -0.36 -0.55 0.00 0.00 176.35 175.59 1opo s PHE 232 N -0.06 3.05 -0.20 3.48 0.08 -0.08 -0.60 117.98 123.65 1opo s PHE 232 Ca -0.06 0.03 -0.04 0.00 0.12 0.00 0.00 56.93 56.97 1opo s PHE 232 Cb -0.15 -1.60 -0.02 0.00 -0.57 0.00 0.00 43.02 40.68 1opo s PHE 232 CO 0.05 0.47 -0.02 -1.50 -0.10 0.00 0.00 175.22 174.12 1opo s ILE 233 N -1.22 3.72 -0.24 0.64 2.07 0.56 -0.37 121.20 126.37 1opo s ILE 233 Ca 0.23 -0.39 -0.05 0.00 -1.41 0.00 0.00 60.65 59.04 1opo s ILE 233 Cb -0.12 -2.68 -0.01 0.00 0.13 0.00 0.00 42.46 39.79 1opo s ILE 233 CO 0.15 0.43 -0.01 -1.58 -1.91 0.00 0.00 174.94 172.02 1opo s GLN 234 N 1.11 3.34 0.27 3.50 0.74 -0.01 -0.78 119.66 127.84 1opo s GLN 234 Ca 0.02 -0.66 0.03 0.00 0.05 0.00 0.00 55.36 54.79 1opo s GLN 234 Cb -0.14 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 1opo s GLN 234 CO 0.01 -0.25 0.17 1.52 -0.55 0.00 0.00 175.29 176.19 1opo s TYR 235 N 1.49 1.50 -0.28 1.67 -0.85 -0.37 -1.13 117.35 119.38 1opo s TYR 235 Ca 0.05 -1.42 0.01 0.00 -0.52 0.00 0.00 57.07 55.19 1opo s TYR 235 Cb -0.15 -0.75 0.16 0.00 0.38 0.00 0.00 41.96 41.60 1opo s TYR 235 CO -0.02 -0.61 0.44 0.99 -1.52 0.00 0.00 175.55 174.83 1opo s THR 236 N -3.75 -0.69 0.17 -3.49 2.01 -0.55 -1.84 115.64 107.51 1opo s THR 236 Ca 0.38 -0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.26 1opo s THR 236 Cb 0.05 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1opo s THR 236 CO 0.18 -0.19 -0.13 0.27 -0.69 0.00 0.00 174.62 174.05 1opo s ILE 237 N 2.60 1.50 -0.20 1.82 -4.36 -0.50 -0.46 121.20 121.60 1opo s ILE 237 Ca 0.11 -2.10 -0.00 0.00 -0.26 0.00 0.00 60.65 58.40 1opo s ILE 237 Cb -0.13 -1.92 0.02 0.00 1.25 0.00 0.00 42.46 41.68 1opo s ILE 237 CO -0.25 -0.62 -0.14 -0.69 0.24 0.00 0.00 174.94 173.48 1opo s VAL 238 N -2.98 2.47 0.07 8.37 1.01 0.95 -0.90 120.40 129.40 1opo s VAL 238 Ca 0.19 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 1opo s VAL 238 Cb -0.00 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.19 1opo s VAL 238 CO 0.04 0.43 0.53 -0.76 0.00 0.00 0.00 175.10 175.34 1opo s LEU 239 N 1.32 4.47 0.24 3.92 1.43 0.13 -1.13 118.68 129.07 1opo s LEU 239 Ca 0.04 1.15 -0.15 0.00 -1.03 0.00 0.00 54.13 54.14 1opo s LEU 239 Cb -0.14 -2.91 0.01 0.00 0.03 0.00 0.00 46.19 43.17 1opo s LEU 239 CO -0.09 0.25 0.52 -0.94 0.23 0.00 0.00 176.35 176.31 1opo s SER 240 N -1.25 -0.14 -0.63 2.29 1.04 -0.66 -0.80 113.70 113.55 1opo s SER 240 Ca 0.30 -0.79 -0.01 0.00 0.48 0.00 0.00 55.95 55.93 1opo s SER 240 Cb -0.18 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 1opo s SER 240 CO 0.18 -1.15 0.59 -0.67 0.98 0.00 0.00 173.24 173.17 1opo n ASP 241 N -0.38 -6.47 -4.75 7.02 4.64 -1.26 -1.68 116.55 113.67 1opo n ASP 241 Ca -0.04 -0.14 -0.38 0.00 -1.38 0.00 0.00 54.79 52.85 1opo n ASP 241 Cb 0.62 -4.41 0.05 0.00 -1.04 0.00 0.00 41.12 36.33 1opo n ASP 241 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1opo n PRO 242 N -1.83 1.67 -1.56 -0.67 -0.04 -1.26 -0.11 135.00 131.20 1opo n PRO 242 Ca -0.01 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1opo n PRO 242 Cb 0.52 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1opo n PRO 242 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1opo n THR 243 N -1.11 0.00 -2.28 0.52 5.66 -0.48 -4.78 114.28 111.81 1opo n THR 243 Ca 0.11 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.73 1opo n THR 243 Cb 0.45 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.21 1opo n THR 243 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1opo s LYS 244 N -1.93 3.86 0.10 1.09 -2.85 -1.26 -4.65 119.74 114.10 1opo s LYS 244 Ca 0.00 1.79 -0.31 0.00 -1.00 0.00 0.00 55.97 56.45 1opo s LYS 244 Cb 0.00 -2.49 -0.09 0.00 -2.06 0.00 0.00 37.83 33.19 1opo s LYS 244 CO 0.00 -0.47 1.68 0.99 0.10 0.00 0.00 175.35 177.65 1opo s THR 245 N -1.51 2.84 1.15 3.79 2.01 -1.26 -4.73 115.64 117.94 1opo s THR 245 Ca 0.61 0.38 -0.13 0.00 0.31 0.00 0.00 61.69 62.87 1opo s THR 245 Cb -0.29 -3.24 0.28 0.00 0.01 0.00 0.00 72.50 69.25 1opo s THR 245 CO 0.36 0.00 1.03 0.00 -0.69 0.00 0.00 174.62 175.32 1opo s ALA 246 N 2.38 -0.35 0.38 7.40 0.00 0.26 -4.93 121.76 126.90 1opo s ALA 246 Ca 0.75 -0.17 -0.25 0.00 0.00 0.00 0.00 51.96 52.29 1opo s ALA 246 Cb -0.42 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.38 1opo s ALA 246 CO 0.33 -3.76 1.05 -1.59 0.00 0.00 0.00 175.76 171.79 1opo s LYS 247 N -4.52 4.22 -0.02 0.00 -2.85 -1.26 -4.96 119.74 110.35 1opo s LYS 247 Ca 0.68 1.54 0.20 0.00 -1.00 0.00 0.00 55.97 57.39 1opo s LYS 247 Cb -0.24 -2.61 -0.28 0.00 -2.06 0.00 0.00 37.83 32.64 1opo s LYS 247 CO 0.64 -0.09 0.60 -0.89 0.10 0.00 0.00 175.35 175.70 1opo n ILE 248 N 0.07 0.00 -4.01 3.79 5.41 -1.26 -4.23 119.36 119.13 1opo n ILE 248 Ca 0.04 -0.30 -0.23 0.00 1.00 0.00 0.00 62.75 63.26 1opo n ILE 248 Cb 0.49 0.40 -0.03 0.00 -0.71 0.00 0.00 39.64 39.79 1opo n ILE 248 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1opo s SER 249 N -3.79 6.04 -0.07 4.38 1.04 -1.26 -4.62 113.70 115.42 1opo s SER 249 Ca -0.02 0.00 0.05 0.00 0.48 0.00 0.00 55.95 56.46 1opo s SER 249 Cb 0.14 -1.71 -0.01 0.00 0.10 0.00 0.00 66.02 64.53 1opo s SER 249 CO 0.84 -0.01 -0.21 -1.58 0.98 0.00 0.00 173.24 173.25 1opo s GLN 250 N -3.61 2.67 0.16 4.02 0.74 -0.88 -4.26 119.66 118.50 1opo s GLN 250 Ca 0.33 -0.84 0.07 0.00 0.05 0.00 0.00 55.36 54.97 1opo s GLN 250 Cb -0.09 -2.27 -0.04 0.00 1.10 0.00 0.00 33.01 31.71 1opo s GLN 250 CO 0.27 0.40 -0.15 0.00 -0.55 0.00 0.00 175.29 175.26 1opo s ALA 251 N -0.18 1.78 0.34 1.58 0.00 -1.26 -0.51 121.76 123.50 1opo s ALA 251 Ca -0.02 -1.49 0.06 0.00 0.00 0.00 0.00 51.96 50.51 1opo s ALA 251 Cb -0.14 -0.09 0.73 0.00 0.00 0.00 0.00 23.12 23.63 1opo s ALA 251 CO 0.03 0.09 1.87 0.77 0.00 0.00 0.00 175.76 178.53 1opo h SER 252 N 3.04 0.74 -0.97 0.00 0.02 -1.48 -2.07 113.55 112.83 1opo h SER 252 Ca -0.39 0.04 -0.63 0.00 -0.84 0.00 0.00 61.79 59.96 1opo h SER 252 Cb 1.21 -0.11 -0.30 0.00 0.14 0.00 0.00 62.40 63.34 1opo h SER 252 CO 0.56 0.39 0.70 -0.46 -1.14 0.00 0.00 176.83 176.89 1opo n ASN 253 N -4.56 6.77 -4.58 3.07 0.23 -1.26 -4.95 115.26 109.98 1opo n ASN 253 Ca 0.17 -3.76 -0.42 0.00 -0.53 0.00 0.00 54.58 50.04 1opo n ASN 253 Cb 0.40 -0.91 -0.03 0.00 -2.08 0.00 0.00 39.78 37.17 1opo n ASN 253 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 1opo s ASP 254 N -1.89 6.12 0.11 0.53 -0.00 -0.78 -4.96 116.67 115.81 1opo s ASP 254 Ca 0.62 0.44 -0.31 0.00 -0.00 0.00 0.00 52.55 53.30 1opo s ASP 254 Cb 0.50 -2.54 -0.08 0.00 -0.00 0.00 0.00 42.92 40.79 1opo s ASP 254 CO 0.01 -1.68 1.42 -1.59 -0.00 0.00 0.00 175.17 173.34 1opo s LYS 255 N 5.46 4.30 -1.59 8.23 0.00 -1.26 -3.14 119.74 131.73 1opo s LYS 255 Ca 0.56 2.11 0.00 0.00 0.00 0.00 0.00 55.97 58.64 1opo s LYS 255 Cb -0.12 -3.29 0.00 0.00 0.00 0.00 0.00 37.83 34.42 1opo s LYS 255 CO 0.27 -0.49 0.00 0.28 0.00 0.00 0.00 175.35 175.41 1opo n VAL 256 N 4.07 -0.23 -4.38 1.79 0.31 -1.26 -2.62 118.33 116.01 1opo n VAL 256 Ca 0.12 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.11 1opo n VAL 256 Cb 0.42 -1.75 -0.09 0.00 -0.91 0.00 0.00 33.84 31.51 1opo n VAL 256 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1opo n SER 257 N -1.14 0.23 0.00 4.52 3.41 -1.19 -1.77 113.62 117.68 1opo n SER 257 Ca -0.17 -1.27 0.11 0.00 -0.26 0.00 0.00 58.87 57.28 1opo n SER 257 Cb 0.56 -1.61 0.63 0.00 -0.26 0.00 0.00 64.21 63.53 1opo n SER 257 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1opo n ASP 258 N -2.78 0.00 -5.00 4.04 5.75 -1.08 -4.24 116.55 113.25 1opo n ASP 258 Ca -0.21 -0.43 -0.17 0.00 -0.01 0.00 0.00 54.79 53.97 1opo n ASP 258 Cb 0.64 -0.12 0.01 0.00 -1.03 0.00 0.00 41.12 40.61 1opo n ASP 258 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1opo s GLY 259 N -2.24 1.94 0.73 6.12 0.00 -1.26 -4.60 107.32 108.01 1opo s GLY 259 Ca 0.29 -1.67 -0.11 0.00 0.00 0.00 0.00 44.72 43.23 1opo s GLY 259 CO 0.29 -1.50 1.07 2.56 0.00 0.00 0.00 173.10 175.53 1opo s PRO 260 N -4.33 2.61 -0.68 2.90 0.04 -1.26 -5.01 135.00 129.28 1opo s PRO 260 Ca 0.54 0.93 -0.06 0.00 0.04 0.00 0.00 61.00 62.45 1opo s PRO 260 Cb -0.10 -1.96 0.18 0.00 0.04 0.00 0.00 34.50 32.67 1opo s PRO 260 CO 0.33 -1.32 0.53 0.99 0.04 0.00 0.00 177.00 177.56 1opo s THR 261 N -3.04 4.26 -0.04 1.26 2.01 -1.26 -4.64 115.64 114.19 1opo s THR 261 Ca 0.59 -2.79 0.07 0.00 0.31 0.00 0.00 61.69 59.87 1opo s THR 261 Cb -0.15 -3.72 -0.24 0.00 0.01 0.00 0.00 72.50 68.40 1opo s THR 261 CO 0.55 -0.92 0.68 1.88 -0.69 0.00 0.00 174.62 176.12 1opo h TYR 262 N 7.28 0.13 -3.85 4.92 0.99 -1.95 -3.44 116.97 121.05 1opo h TYR 262 Ca 0.01 -0.09 -0.21 0.00 2.00 0.00 0.00 58.73 60.44 1opo h TYR 262 Cb 0.98 -0.01 -0.25 0.00 1.00 0.00 0.00 36.73 38.46 1opo h TYR 262 CO 0.80 1.17 -0.71 0.54 -0.00 0.00 0.00 178.16 179.96 1opo s VAL 263 N -2.60 0.08 -0.15 -2.88 0.11 -1.26 -1.41 120.40 112.29 1opo s VAL 263 Ca -0.08 -0.43 0.02 0.00 -2.93 0.00 0.00 61.98 58.57 1opo s VAL 263 Cb 0.08 -0.15 0.01 0.00 -1.53 0.00 0.00 36.38 34.80 1opo s VAL 263 CO 0.82 -0.22 -0.19 0.54 -3.33 0.00 0.00 175.10 172.72 1opo s VAL 264 N -0.66 1.91 0.29 2.04 0.11 -0.66 -4.91 120.40 118.52 1opo s VAL 264 Ca -0.07 -0.87 -0.12 0.00 -2.93 0.00 0.00 61.98 57.99 1opo s VAL 264 Cb -0.05 -1.71 -0.08 0.00 -1.53 0.00 0.00 36.38 33.01 1opo s VAL 264 CO -0.00 0.52 0.65 -2.16 -3.33 0.00 0.00 175.10 170.78 1opo s PRO 265 N 1.03 3.87 -0.06 1.54 0.04 -1.26 -1.03 135.00 139.14 1opo s PRO 265 Ca -0.03 0.45 -0.02 0.00 0.04 0.00 0.00 61.00 61.43 1opo s PRO 265 Cb -0.14 -2.53 0.04 0.00 0.04 0.00 0.00 34.50 31.91 1opo s PRO 265 CO -0.06 0.20 0.12 -1.54 0.04 0.00 0.00 177.00 175.77 1opo s SER 266 N -2.46 0.24 -0.15 6.66 1.04 -0.28 -4.99 113.70 113.76 1opo s SER 266 Ca 0.50 0.25 -0.04 0.00 0.48 0.00 0.00 55.95 57.15 1opo s SER 266 Cb -0.11 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 1opo s SER 266 CO 0.21 -0.18 -0.02 -0.69 0.98 0.00 0.00 173.24 173.54 1opo s VAL 267 N 1.53 4.02 -0.60 5.02 1.01 -1.26 -1.38 120.40 128.74 1opo s VAL 267 Ca -0.05 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1opo s VAL 267 Cb -0.12 -2.76 0.17 0.00 0.00 0.00 0.00 36.38 33.67 1opo s VAL 267 CO -0.05 0.51 0.43 0.21 0.00 0.00 0.00 175.10 176.19 1opo s ASN 268 N 0.19 3.79 1.57 3.32 2.47 -0.20 -5.03 114.94 121.04 1opo s ASN 268 Ca -0.01 -3.54 0.00 0.00 0.42 0.00 0.00 52.86 49.73 1opo s ASN 268 Cb -0.14 -1.26 0.00 0.00 -1.45 0.00 0.00 41.25 38.40 1opo s ASN 268 CO 0.02 -0.12 0.00 0.61 -3.72 0.00 0.00 177.10 173.89 1opo n GLY 269 N 2.34 1.88 0.97 1.21 0.00 -1.26 -2.01 105.19 108.32 1opo n GLY 269 Ca 0.21 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.42 1opo n GLY 269 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1opo n ASN 270 N 10.69 2.95 -4.56 1.61 4.13 -1.26 -4.86 115.26 123.97 1opo n ASN 270 Ca 0.00 -1.92 -0.34 0.00 1.68 0.00 0.00 54.58 54.00 1opo n ASN 270 Cb 0.00 -0.14 -0.11 0.00 -1.54 0.00 0.00 39.78 37.99 1opo n ASN 270 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1opo s GLU 271 N -1.72 3.81 -0.06 3.52 2.12 -0.85 -1.31 118.70 124.20 1opo s GLU 271 Ca 0.35 -0.44 0.03 0.00 0.36 0.00 0.00 54.97 55.27 1opo s GLU 271 Cb 0.21 -3.06 -0.02 0.00 0.26 0.00 0.00 34.13 31.52 1opo s GLU 271 CO 0.31 0.24 -0.13 -1.17 -0.54 0.00 0.00 175.26 173.97 1opo s LEU 272 N 0.40 2.79 -0.10 2.70 1.98 0.10 -1.04 118.68 125.51 1opo s LEU 272 Ca -0.01 -0.19 0.01 0.00 -2.89 0.00 0.00 54.13 51.05 1opo s LEU 272 Cb -0.13 -1.58 0.02 0.00 0.66 0.00 0.00 46.19 45.16 1opo s LEU 272 CO 0.02 0.32 -0.11 -1.58 -1.89 0.00 0.00 176.35 173.11 1opo s GLN 273 N -0.60 1.76 -0.25 1.98 0.74 -0.48 -1.27 119.66 121.54 1opo s GLN 273 Ca 0.09 -0.38 -0.05 0.00 0.05 0.00 0.00 55.36 55.07 1opo s GLN 273 Cb -0.11 -1.62 0.00 0.00 1.10 0.00 0.00 33.01 32.38 1opo s GLN 273 CO 0.01 -0.13 0.00 -0.51 -0.55 0.00 0.00 175.29 174.11 1opo s LEU 274 N 1.23 3.30 -0.36 3.68 1.43 -0.11 -1.12 118.68 126.72 1opo s LEU 274 Ca -0.03 -0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 52.35 1opo s LEU 274 Cb -0.14 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 1opo s LEU 274 CO -0.03 -0.10 0.33 -0.60 0.23 0.00 0.00 176.35 176.18 1opo s ARG 275 N 1.47 3.40 -0.44 1.70 3.52 -0.20 -0.94 118.95 127.46 1opo s ARG 275 Ca 0.04 -0.61 -0.29 0.00 -0.13 0.00 0.00 55.73 54.74 1opo s ARG 275 Cb -0.16 -3.85 0.01 0.00 -1.56 0.00 0.00 34.95 29.39 1opo s ARG 275 CO -0.01 -0.58 1.42 0.08 -0.81 0.00 0.00 175.30 175.40 1opo s VAL 276 N 1.91 3.88 0.28 7.11 1.01 0.40 -1.65 120.40 133.35 1opo s VAL 276 Ca 0.09 0.87 0.01 0.00 0.00 0.00 0.00 61.98 62.95 1opo s VAL 276 Cb -0.17 -4.23 0.28 0.00 0.00 0.00 0.00 36.38 32.26 1opo s VAL 276 CO 0.11 -0.82 1.84 0.58 0.00 0.00 0.00 175.10 176.82 1opo h VAL 277 N 6.47 0.94 -3.06 2.92 2.07 -1.54 -1.16 116.25 122.88 1opo h VAL 277 Ca -0.27 -0.35 -0.47 0.00 0.82 0.00 0.00 66.70 66.43 1opo h VAL 277 Cb 1.10 -0.16 -0.14 0.00 -1.52 0.00 0.00 31.29 30.57 1opo h VAL 277 CO 1.10 0.18 -0.57 0.00 0.02 0.00 0.00 177.57 178.30 1opo s ALA 278 N -5.97 2.40 0.44 1.67 0.00 -1.26 -3.60 121.76 115.44 1opo s ALA 278 Ca -0.12 -1.70 -0.16 0.00 0.00 0.00 0.00 51.96 49.98 1opo s ALA 278 Cb 0.22 0.82 -0.08 0.00 0.00 0.00 0.00 23.12 24.08 1opo s ALA 278 CO 0.81 -0.37 0.89 0.00 0.00 0.00 0.00 175.76 177.09 1opo s ALA 279 N -3.38 3.17 0.00 0.00 0.00 -1.26 -4.70 121.76 115.59 1opo s ALA 279 Ca 0.32 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1opo s ALA 279 Cb 0.06 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1opo s ALA 279 CO 0.15 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.29 1opo n GLY 280 N -1.17 -1.07 3.65 0.00 0.00 0.17 -4.96 105.19 101.81 1opo n GLY 280 Ca 0.05 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 1opo n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1opo s LYS 281 N -1.74 3.81 0.13 1.61 1.02 -1.26 -0.98 119.74 122.33 1opo s LYS 281 Ca 0.00 -0.35 -0.03 0.00 0.02 0.00 0.00 55.97 55.61 1opo s LYS 281 Cb 0.00 -3.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 1opo s LYS 281 CO 0.00 0.36 0.11 -1.58 -0.92 0.00 0.00 175.35 173.32 1opo s TRP 282 N 0.13 0.70 -0.05 3.18 0.52 -0.29 -2.26 118.94 120.87 1opo s TRP 282 Ca 0.04 -1.09 -0.02 0.00 0.02 0.00 0.00 56.10 55.06 1opo s TRP 282 Cb -0.12 -0.35 0.03 0.00 -1.15 0.00 0.00 33.47 31.87 1opo s TRP 282 CO 0.01 -0.56 0.03 0.00 0.02 0.00 0.00 176.95 176.45 1opo s ILE 284 N 1.97 2.03 -0.20 0.00 1.01 -0.05 -0.59 121.20 125.37 1opo s ILE 284 Ca 0.03 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.63 1opo s ILE 284 Cb -0.12 -1.70 0.03 0.00 0.01 0.00 0.00 42.46 40.67 1opo s ILE 284 CO -0.04 0.57 -0.18 -0.63 0.00 0.00 0.00 174.94 174.66 1opo s ILE 285 N -0.32 2.10 -0.14 2.92 1.01 -0.49 -1.19 121.20 125.10 1opo s ILE 285 Ca 0.01 -1.06 -0.05 0.00 0.00 0.00 0.00 60.65 59.56 1opo s ILE 285 Cb -0.12 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1opo s ILE 285 CO 0.02 0.43 0.02 -0.69 0.00 0.00 0.00 174.94 174.73 1opo s VAL 286 N 1.26 4.48 0.06 2.92 1.01 -0.30 -2.41 120.40 127.41 1opo s VAL 286 Ca 0.03 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1opo s VAL 286 Cb -0.14 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1opo s VAL 286 CO -0.11 0.53 -0.17 -0.60 0.00 0.00 0.00 175.10 174.75 1opo s ARG 287 N -0.18 1.01 0.35 2.72 6.06 0.16 -0.46 118.95 128.61 1opo s ARG 287 Ca 0.06 -0.94 0.05 0.00 -2.50 0.00 0.00 55.73 52.40 1opo s ARG 287 Cb -0.12 -1.10 -0.03 0.00 0.06 0.00 0.00 34.95 33.76 1opo s ARG 287 CO 0.02 0.26 0.20 0.20 -2.50 0.00 0.00 175.30 173.48 1opo s GLY 288 N -1.51 2.35 -0.16 8.12 0.00 0.74 -2.06 107.32 114.80 1opo s GLY 288 Ca 0.03 -1.70 -0.13 0.00 0.00 0.00 0.00 44.72 42.92 1opo s GLY 288 CO 0.02 -1.62 -0.23 2.41 0.00 0.00 0.00 173.10 173.69 1opo n THR 289 N -0.71 1.45 0.00 0.90 -1.04 -1.26 -4.39 114.28 109.24 1opo n THR 289 Ca 0.01 0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1opo n THR 289 Cb 0.64 -2.36 0.00 0.00 -1.82 0.00 0.00 70.33 66.79 1opo n THR 289 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1opo n VAL 290 N -4.55 0.00 0.00 12.58 0.31 -1.26 -4.78 118.33 120.63 1opo n VAL 290 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1opo n VAL 290 Cb 0.37 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 1opo n VAL 290 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1opo n GLU 291 N 0.00 0.00 0.18 5.55 2.13 -1.26 -4.23 120.64 123.00 1opo n GLU 291 Ca 0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 1opo n GLU 291 Cb 0.00 0.00 0.13 0.00 0.27 0.00 0.00 31.44 31.84 1opo n GLU 291 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1opo h GLY 292 N 0.00 0.00 0.00 8.31 0.00 -1.96 -3.35 103.07 106.07 1opo h GLY 292 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1opo h GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1opo n GLY 293 N 1.07 0.00 3.26 4.60 0.00 -1.26 -4.36 105.19 108.50 1opo n GLY 293 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1opo n GLY 293 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1opo s PHE 294 N 0.00 -0.15 0.66 1.61 -0.71 -1.26 -1.08 117.98 117.05 1opo s PHE 294 Ca 0.00 0.10 -0.12 0.00 -1.04 0.00 0.00 56.93 55.87 1opo s PHE 294 Cb 0.00 0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 41.92 1opo s PHE 294 CO 0.00 -0.48 1.05 0.95 -1.34 0.00 0.00 175.22 175.40 1opo s THR 295 N -2.19 4.12 0.14 -4.49 -4.23 -0.37 -4.93 115.64 103.69 1opo s THR 295 Ca -0.07 0.75 -0.35 0.00 -1.18 0.00 0.00 61.69 60.84 1opo s THR 295 Cb -0.02 -3.48 -0.15 0.00 1.34 0.00 0.00 72.50 70.19 1opo s THR 295 CO -0.01 -0.84 1.37 1.17 -0.54 0.00 0.00 174.62 175.77 1opo n LYS 296 N -2.84 1.52 -1.38 3.99 4.81 -1.26 -4.54 118.16 118.45 1opo n LYS 296 Ca 0.07 0.55 -0.32 0.00 -0.87 0.00 0.00 58.31 57.74 1opo n LYS 296 Cb 0.53 -2.19 0.09 0.00 0.02 0.00 0.00 35.03 33.48 1opo n LYS 296 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1opo s PRO 297 N 0.31 2.24 0.05 1.64 0.04 -1.26 -4.88 135.00 133.14 1opo s PRO 297 Ca 0.79 1.41 0.06 0.00 0.04 0.00 0.00 61.00 63.30 1opo s PRO 297 Cb -0.82 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1opo s PRO 297 CO 0.46 -1.69 -0.18 -0.08 0.04 0.00 0.00 177.00 175.55 1opo s THR 298 N -2.50 1.45 -0.31 1.26 -1.32 0.38 -4.95 115.64 109.65 1opo s THR 298 Ca 0.66 -1.19 -0.18 0.00 -1.21 0.00 0.00 61.69 59.77 1opo s THR 298 Cb -0.21 -1.29 -0.01 0.00 -1.51 0.00 0.00 72.50 69.47 1opo s THR 298 CO 0.49 0.07 0.51 -0.76 -2.21 0.00 0.00 174.62 172.72 1opo s LEU 299 N -1.32 4.22 -0.17 9.08 1.43 -1.26 -0.63 118.68 130.03 1opo s LEU 299 Ca 0.05 0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 53.29 1opo s LEU 299 Cb -0.09 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 1opo s LEU 299 CO 0.02 -0.40 0.00 -0.63 0.23 0.00 0.00 176.35 175.57 1opo s ILE 300 N 2.37 4.24 0.00 -0.59 1.09 0.12 -5.00 121.20 123.42 1opo s ILE 300 Ca 0.20 -0.23 0.00 0.00 -1.10 0.00 0.00 60.65 59.52 1opo s ILE 300 Cb -0.15 -2.89 0.00 0.00 -1.06 0.00 0.00 42.46 38.36 1opo s ILE 300 CO 0.12 0.47 0.00 0.61 -0.10 0.00 0.00 174.94 176.04 1opo n GLY 301 N 3.60 2.60 3.94 6.18 0.00 -1.26 -1.43 105.19 118.81 1opo n GLY 301 Ca -0.17 -1.90 -0.28 0.00 0.00 0.00 0.00 46.02 43.67 1opo n GLY 301 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1opo s PRO 302 N -3.14 1.24 -1.38 1.61 0.04 -1.26 -4.32 135.00 127.78 1opo s PRO 302 Ca 0.00 -0.42 -0.04 0.00 0.04 0.00 0.00 61.00 60.58 1opo s PRO 302 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1opo s PRO 302 CO 0.00 -1.96 0.50 0.41 0.04 0.00 0.00 177.00 175.99 1opo n GLY 303 N -3.42 -0.37 3.40 0.56 0.00 -1.26 -4.92 105.19 99.18 1opo n GLY 303 Ca 0.13 0.01 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 1opo n GLY 303 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1opo s ILE 304 N -3.09 -0.47 0.13 -0.61 2.07 -1.26 -0.80 121.20 117.18 1opo s ILE 304 Ca 0.25 0.09 -0.09 0.00 -1.41 0.00 0.00 60.65 59.49 1opo s ILE 304 Cb -0.11 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.71 1opo s ILE 304 CO 0.30 0.04 0.24 -0.94 -1.91 0.00 0.00 174.94 172.67 1opo s SER 305 N 2.22 0.07 0.00 4.50 1.04 -0.85 -4.99 113.70 115.70 1opo s SER 305 Ca -0.06 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1opo s SER 305 Cb -0.10 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1opo s SER 305 CO -0.15 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 173.86 1opo n GLY 306 N -0.15 -0.59 2.98 7.32 0.00 -1.26 -0.51 105.19 112.99 1opo n GLY 306 Ca -0.11 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.80 1opo n GLY 306 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1opo s ASP 307 N -4.00 2.12 -0.32 1.61 2.15 -0.33 -4.99 116.67 112.91 1opo s ASP 307 Ca 0.00 -0.34 -0.04 0.00 0.43 0.00 0.00 52.55 52.60 1opo s ASP 307 Cb 0.00 -0.90 0.04 0.00 -0.30 0.00 0.00 42.92 41.76 1opo s ASP 307 CO 0.00 -0.04 0.05 -0.69 -0.17 0.00 0.00 175.17 174.32 1opo s VAL 308 N 1.22 3.42 -0.43 1.11 1.01 -1.26 -1.57 120.40 123.90 1opo s VAL 308 Ca -0.04 -1.22 -0.17 0.00 0.00 0.00 0.00 61.98 60.55 1opo s VAL 308 Cb -0.14 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.33 1opo s VAL 308 CO -0.03 -0.13 0.43 -0.62 0.00 0.00 0.00 175.10 174.75 1opo s ASP 309 N 1.34 6.19 0.01 3.32 3.68 -0.69 -4.96 116.67 125.55 1opo s ASP 309 Ca -0.03 -0.74 0.06 0.00 2.13 0.00 0.00 52.55 53.97 1opo s ASP 309 Cb -0.19 -2.22 -0.03 0.00 -1.45 0.00 0.00 42.92 39.03 1opo s ASP 309 CO 0.01 -0.59 -0.16 -0.47 0.13 0.00 0.00 175.17 174.10 1opo s TYR 310 N 2.09 2.64 -0.19 -5.34 5.04 -1.26 -1.06 117.35 119.26 1opo s TYR 310 Ca 0.11 -0.21 -0.04 0.00 -2.44 0.00 0.00 57.07 54.49 1opo s TYR 310 Cb -0.18 -1.54 0.08 0.00 0.35 0.00 0.00 41.96 40.67 1opo s TYR 310 CO 0.13 0.23 0.14 -2.00 -1.34 0.00 0.00 175.55 172.71 1opo s GLU 311 N -1.18 0.12 0.05 4.97 2.56 -0.45 -5.03 118.70 119.73 1opo s GLU 311 Ca 0.14 -0.01 -0.18 0.00 0.00 0.00 0.00 54.97 54.91 1opo s GLU 311 Cb -0.11 -1.56 -0.08 0.00 2.00 0.00 0.00 34.13 34.39 1opo s GLU 311 CO 0.04 -0.69 1.29 0.66 -0.56 0.00 0.00 175.26 175.99 1opo h SER 312 N 8.38 -0.80 -2.14 -1.70 4.64 -1.85 -2.20 113.55 117.88 1opo h SER 312 Ca -0.16 0.08 -0.60 0.00 -0.47 0.00 0.00 61.79 60.64 1opo h SER 312 Cb 1.14 0.28 0.03 0.00 -0.31 0.00 0.00 62.40 63.55 1opo h SER 312 CO 0.30 -0.31 0.98 0.00 -0.87 0.00 0.00 176.83 176.92 1opo n ALA 313 N -2.64 1.11 -2.80 5.18 0.00 -1.26 -1.61 120.51 118.49 1opo n ALA 313 Ca -0.05 0.35 -0.07 0.00 0.00 0.00 0.00 53.44 53.67 1opo n ALA 313 Cb 0.23 -2.44 0.01 0.00 0.00 0.00 0.00 19.45 17.24 1opo n ALA 313 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1opo n ARG 314 N 5.33 -2.44 -1.39 0.00 0.00 -1.26 -4.67 116.66 112.24 1opo n ARG 314 Ca 0.20 2.15 -0.55 0.00 -0.00 0.00 0.00 57.85 59.66 1opo n ARG 314 Cb 0.30 -5.54 -0.09 0.00 0.00 0.00 0.00 32.46 27.13 1opo n ARG 314 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1opo n PRO 315 N -0.20 0.67 -3.78 -0.14 -0.04 -0.63 -4.84 135.00 126.03 1opo n PRO 315 Ca 0.10 0.19 -0.13 0.00 -0.04 0.00 0.00 63.50 63.62 1opo n PRO 315 Cb 0.40 -2.08 -0.12 0.00 -0.04 0.00 0.00 33.50 31.67 1opo n PRO 315 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1opo s ILE 316 N 6.60 -0.00 -0.02 0.52 2.07 -0.83 -0.18 121.20 129.36 1opo s ILE 316 Ca 1.13 0.02 0.02 0.00 -1.41 0.00 0.00 60.65 60.40 1opo s ILE 316 Cb -1.11 -0.35 0.00 0.00 0.13 0.00 0.00 42.46 41.13 1opo s ILE 316 CO 0.56 0.01 -0.06 0.00 -1.91 0.00 0.00 174.94 173.54 1opo s ALA 317 N 0.26 0.56 -0.30 1.50 0.00 0.39 -1.34 121.76 122.82 1opo s ALA 317 Ca -0.01 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1opo s ALA 317 Cb -0.03 -0.21 0.09 0.00 0.00 0.00 0.00 23.12 22.97 1opo s ALA 317 CO -0.01 0.09 0.02 0.08 0.00 0.00 0.00 175.76 175.94 1opo s VAL 318 N 0.16 1.86 -0.26 0.00 1.01 -0.22 -1.15 120.40 121.79 1opo s VAL 318 Ca -0.02 -1.87 -0.07 0.00 0.00 0.00 0.00 61.98 60.02 1opo s VAL 318 Cb -0.06 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 1opo s VAL 318 CO -0.00 -0.45 0.07 0.00 0.00 0.00 0.00 175.10 174.72 1opo s GLU 320 N 1.58 2.68 0.28 0.00 2.02 -0.61 -0.87 118.70 123.79 1opo s GLU 320 Ca 0.05 -1.51 0.08 0.00 0.02 0.00 0.00 54.97 53.61 1opo s GLU 320 Cb -0.16 -3.92 -0.04 0.00 0.10 0.00 0.00 34.13 30.12 1opo s GLU 320 CO 0.03 -1.04 0.14 -0.51 0.02 0.00 0.00 175.26 173.90 1opo s LEU 321 N 1.47 3.51 -0.25 1.80 1.43 0.54 -1.19 118.68 125.99 1opo s LEU 321 Ca 0.04 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.62 1opo s LEU 321 Cb -0.24 -2.04 0.08 0.00 0.03 0.00 0.00 46.19 44.02 1opo s LEU 321 CO 0.03 -0.10 0.09 -0.69 0.23 0.00 0.00 176.35 175.91 1opo s VAL 322 N -2.26 0.26 -0.25 -1.59 1.01 0.34 -1.14 120.40 116.77 1opo s VAL 322 Ca 0.34 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 1opo s VAL 322 Cb -0.06 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1opo s VAL 322 CO 0.23 -0.51 0.32 0.28 0.00 0.00 0.00 175.10 175.42 1opo s THR 323 N 1.95 5.23 -0.22 3.92 -1.32 -0.15 -2.00 115.64 123.05 1opo s THR 323 Ca 0.05 0.48 0.15 0.00 -1.21 0.00 0.00 61.69 61.16 1opo s THR 323 Cb -0.16 -3.65 0.75 0.00 -1.51 0.00 0.00 72.50 67.93 1opo s THR 323 CO -0.22 0.22 1.67 1.67 -2.21 0.00 0.00 174.62 175.75 1opo n GLN 324 N 4.92 4.40 -3.56 7.08 -0.06 0.02 0.43 117.38 130.62 1opo n GLN 324 Ca -0.10 -3.09 -0.07 0.00 -2.00 0.00 0.00 57.00 51.74 1opo n GLN 324 Cb 0.51 -2.16 -0.02 0.00 -4.06 0.00 0.00 30.24 24.50 1opo n GLN 324 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 1opo s MET 325 N -2.80 0.55 1.02 3.69 1.75 -1.25 -4.96 119.30 117.31 1opo s MET 325 Ca 0.52 -0.16 -0.12 0.00 -1.25 0.00 0.00 55.69 54.68 1opo s MET 325 Cb 0.40 0.26 0.20 0.00 2.84 0.00 0.00 34.83 38.53 1opo s MET 325 CO 0.14 -0.23 1.07 -1.21 -0.65 0.00 0.00 175.02 174.14 1opo s GLU 326 N -2.50 0.21 -1.44 4.11 8.01 -1.26 -4.03 118.70 121.80 1opo s GLU 326 Ca 0.06 0.80 -0.14 0.00 0.01 0.00 0.00 54.97 55.69 1opo s GLU 326 Cb -0.01 -1.69 0.12 0.00 -4.31 0.00 0.00 34.13 28.24 1opo s GLU 326 CO -0.06 -2.95 0.60 0.41 0.01 0.00 0.00 175.26 173.27 1opo n GLY 327 N -0.33 -0.46 3.86 -1.39 0.00 -0.45 -4.97 105.19 101.45 1opo n GLY 327 Ca 0.05 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1opo n GLY 327 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1opo s GLN 328 N -6.46 2.37 -0.01 1.61 -1.52 -1.13 -4.73 119.66 109.78 1opo s GLN 328 Ca 0.57 0.43 0.04 0.00 -1.95 0.00 0.00 55.36 54.45 1opo s GLN 328 Cb -0.31 -1.97 -0.01 0.00 -0.22 0.00 0.00 33.01 30.50 1opo s GLN 328 CO 0.70 -1.38 -0.13 0.42 -0.25 0.00 0.00 175.29 174.66 1opo s ILE 329 N -3.34 1.00 -0.20 1.08 1.01 -0.52 -0.45 121.20 119.79 1opo s ILE 329 Ca 0.60 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 1opo s ILE 329 Cb -0.12 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 1opo s ILE 329 CO 0.52 0.29 0.01 -0.22 0.00 0.00 0.00 174.94 175.53 1opo s LEU 330 N -0.24 3.32 -0.13 2.97 0.20 -0.12 0.10 118.68 124.79 1opo s LEU 330 Ca 0.04 -0.17 0.02 0.00 0.69 0.00 0.00 54.13 54.71 1opo s LEU 330 Cb -0.06 -1.84 0.00 0.00 -0.43 0.00 0.00 46.19 43.86 1opo s LEU 330 CO -0.00 0.08 -0.19 -0.75 -0.29 0.00 0.00 176.35 175.19 1opo s LYS 331 N 0.92 3.13 -0.03 1.98 2.20 0.20 -0.94 119.74 127.20 1opo s LYS 331 Ca 0.01 -0.81 0.01 0.00 -0.36 0.00 0.00 55.97 54.83 1opo s LYS 331 Cb -0.14 -2.48 0.01 0.00 -1.51 0.00 0.00 37.83 33.71 1opo s LYS 331 CO 0.02 0.08 -0.05 0.42 -0.36 0.00 0.00 175.35 175.46 1opo s ILE 332 N 0.62 0.54 -0.14 5.43 1.09 -0.40 -0.47 121.20 127.87 1opo s ILE 332 Ca -0.10 -0.18 0.01 0.00 -1.10 0.00 0.00 60.65 59.27 1opo s ILE 332 Cb -0.16 -0.52 -0.00 0.00 -1.06 0.00 0.00 42.46 40.71 1opo s ILE 332 CO 0.03 0.20 -0.17 -0.89 -0.10 0.00 0.00 174.94 174.01 1opo s THR 333 N 0.53 2.55 0.49 2.92 2.01 -1.26 0.01 115.64 122.89 1opo s THR 333 Ca -0.07 -0.82 0.08 0.00 0.31 0.00 0.00 61.69 61.19 1opo s THR 333 Cb -0.11 -2.06 0.03 0.00 0.01 0.00 0.00 72.50 70.38 1opo s THR 333 CO 0.00 0.53 0.54 -1.59 -0.69 0.00 0.00 174.62 173.41 1opo s LYS 334 N 0.71 2.47 0.40 4.92 -2.85 -0.43 -1.23 119.74 123.73 1opo s LYS 334 Ca -0.08 -1.61 -0.06 0.00 -1.00 0.00 0.00 55.97 53.22 1opo s LYS 334 Cb -0.16 -2.48 -0.05 0.00 -2.06 0.00 0.00 37.83 33.09 1opo s LYS 334 CO 0.01 -0.49 0.71 0.99 0.10 0.00 0.00 175.35 176.67 1opo s THR 335 N -2.57 4.92 0.45 3.79 2.01 -0.24 -4.86 115.64 119.14 1opo s THR 335 Ca 0.51 0.23 0.31 0.00 0.31 0.00 0.00 61.69 63.05 1opo s THR 335 Cb -0.05 -3.79 0.34 0.00 0.01 0.00 0.00 72.50 69.00 1opo s THR 335 CO 0.31 -0.60 2.14 0.28 -0.69 0.00 0.00 174.62 176.05 1opo h SER 336 N 0.92 0.00 -0.80 3.53 0.02 -1.96 -0.40 113.55 114.86 1opo h SER 336 Ca -0.47 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.43 1opo h SER 336 Cb 1.20 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.70 1opo h SER 336 CO 0.63 0.07 0.34 0.00 -1.14 0.00 0.00 176.83 176.74 1opo h ALA 337 N 1.93 1.09 -2.69 3.77 0.00 -1.94 -3.44 119.26 117.97 1opo h ALA 337 Ca -0.00 -0.18 -0.51 0.00 0.00 0.00 0.00 54.91 54.22 1opo h ALA 337 Cb 0.25 -0.32 0.07 0.00 0.00 0.00 0.00 17.79 17.79 1opo h ALA 337 CO 0.01 0.66 0.48 -1.21 0.00 0.00 0.00 179.25 179.19 1opo s GLU 338 N -5.59 3.70 0.50 0.00 0.41 -0.16 -4.98 118.70 112.58 1opo s GLU 338 Ca -0.12 1.77 -0.04 0.00 -0.41 0.00 0.00 54.97 56.17 1opo s GLU 338 Cb 0.16 -2.36 -0.02 0.00 -1.78 0.00 0.00 34.13 30.13 1opo s GLU 338 CO 0.84 -0.60 0.79 -0.65 -0.49 0.00 0.00 175.26 175.14 1opo s GLN 339 N -2.77 3.25 0.22 1.61 -0.21 -1.26 -4.84 119.66 115.67 1opo s GLN 339 Ca 0.65 -0.01 -0.31 0.00 0.02 0.00 0.00 55.36 55.71 1opo s GLN 339 Cb -0.28 -2.39 -0.15 0.00 1.00 0.00 0.00 33.01 31.19 1opo s GLN 339 CO 0.34 -0.36 1.07 -0.35 -2.12 0.00 0.00 175.29 173.87 1opo n PRO 340 N -2.31 1.20 -1.40 2.91 -0.04 -1.26 -4.86 135.00 129.24 1opo n PRO 340 Ca 0.02 0.42 -0.31 0.00 -0.04 0.00 0.00 63.50 63.59 1opo n PRO 340 Cb 0.56 -1.85 0.08 0.00 -0.04 0.00 0.00 33.50 32.25 1opo n PRO 340 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1opo s LEU 341 N 0.68 3.02 0.12 1.53 1.43 -1.26 -4.99 118.68 119.22 1opo s LEU 341 Ca 0.67 1.70 0.08 0.00 -1.03 0.00 0.00 54.13 55.54 1opo s LEU 341 Cb -0.79 -4.46 -0.04 0.00 0.03 0.00 0.00 46.19 40.93 1opo s LEU 341 CO 0.55 -1.82 -0.11 -1.10 0.23 0.00 0.00 176.35 174.11 1opo s GLN 342 N -4.97 2.08 0.02 1.70 -0.21 -0.88 -5.00 119.66 112.39 1opo s GLN 342 Ca 0.60 -1.08 -0.28 0.00 0.02 0.00 0.00 55.36 54.63 1opo s GLN 342 Cb -0.16 -2.26 0.08 0.00 1.00 0.00 0.00 33.01 31.67 1opo s GLN 342 CO 0.56 0.49 0.74 1.67 -2.12 0.00 0.00 175.29 176.63 1opo s TRP 343 N -1.28 -0.51 0.03 0.91 1.48 -1.25 -0.66 118.94 117.66 1opo s TRP 343 Ca 0.21 0.59 -0.01 0.00 -1.06 0.00 0.00 56.10 55.84 1opo s TRP 343 Cb -0.11 0.49 -0.03 0.00 -1.16 0.00 0.00 33.47 32.67 1opo s TRP 343 CO 0.14 -0.64 -0.02 0.14 -4.06 0.00 0.00 176.95 172.51 1opo s VAL 344 N -2.47 0.15 -0.07 -0.66 -7.23 -1.01 -1.03 120.40 108.08 1opo s VAL 344 Ca -0.02 -1.27 0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1opo s VAL 344 Cb -0.01 -0.80 0.01 0.00 0.56 0.00 0.00 36.38 36.14 1opo s VAL 344 CO -0.03 -0.70 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.26 1opo s VAL 345 N -2.51 1.10 0.16 1.32 1.01 0.33 -1.39 120.40 120.43 1opo s VAL 345 Ca -0.06 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 61.56 1opo s VAL 345 Cb -0.02 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1opo s VAL 345 CO -0.05 0.35 -0.12 -0.31 0.00 0.00 0.00 175.10 174.97 1opo s TYR 346 N 0.81 2.60 -0.12 5.22 2.02 0.25 -2.08 117.35 126.05 1opo s TYR 346 Ca -0.12 -0.23 -0.18 0.00 -0.37 0.00 0.00 57.07 56.16 1opo s TYR 346 Cb -0.15 -1.30 -0.04 0.00 -0.40 0.00 0.00 41.96 40.06 1opo s TYR 346 CO 0.02 0.48 0.49 0.50 -1.57 0.00 0.00 175.55 175.47 1opo s ARG 347 N -2.61 4.34 0.00 -0.62 3.52 -1.26 -1.73 118.95 120.59 1opo s ARG 347 Ca 0.23 0.47 0.28 0.00 -0.13 0.00 0.00 55.73 56.57 1opo s ARG 347 Cb -0.09 -3.44 0.99 0.00 -1.56 0.00 0.00 34.95 30.85 1opo s ARG 347 CO 0.14 0.15 1.71 -0.12 -0.81 0.00 0.00 175.30 176.36