#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 1.59 0.49 4.33 1.00 -1.20 -4.96 119.30 120.55 1opo s MET 83 Ca 0.00 -1.91 0.01 0.00 0.00 0.00 0.00 55.69 53.79 1opo s MET 83 Cb 0.00 0.24 0.01 0.00 0.00 0.00 0.00 34.83 35.08 1opo s MET 83 CO 0.00 -0.55 0.71 0.95 0.00 0.00 0.00 175.02 176.13 1opo s THR 84 N -3.65 3.47 -0.13 2.05 -4.23 -1.26 -2.43 115.64 109.47 1opo s THR 84 Ca 0.39 -0.56 -0.11 0.00 -1.18 0.00 0.00 61.69 60.23 1opo s THR 84 Cb 0.04 -3.29 0.04 0.00 1.34 0.00 0.00 72.50 70.63 1opo s THR 84 CO 0.22 -0.20 0.33 -0.32 -0.54 0.00 0.00 174.62 174.11 1opo s MET 85 N -4.63 0.37 -0.06 3.99 1.75 -0.10 -4.97 119.30 115.64 1opo s MET 85 Ca 0.52 0.51 0.00 0.00 -1.25 0.00 0.00 55.69 55.47 1opo s MET 85 Cb -0.10 0.13 0.02 0.00 2.84 0.00 0.00 34.83 37.73 1opo s MET 85 CO 0.38 -0.07 -0.04 -1.12 -0.65 0.00 0.00 175.02 173.52 1opo s SER 86 N 0.43 1.27 0.16 1.11 0.01 -1.26 -1.58 113.70 113.83 1opo s SER 86 Ca -0.02 -0.15 -0.22 0.00 1.31 0.00 0.00 55.95 56.87 1opo s SER 86 Cb -0.04 -0.52 0.07 0.00 0.21 0.00 0.00 66.02 65.74 1opo s SER 86 CO -0.02 -0.08 0.58 -0.54 0.41 0.00 0.00 173.24 173.59 1opo s LYS 87 N 1.20 1.26 -0.24 12.44 1.02 -0.88 -5.01 119.74 129.53 1opo s LYS 87 Ca -0.06 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.46 1opo s LYS 87 Cb -0.14 0.58 0.05 0.00 -0.52 0.00 0.00 37.83 37.80 1opo s LYS 87 CO -0.02 -0.55 -0.13 0.99 -0.92 0.00 0.00 175.35 174.73 1opo s THR 88 N -3.75 2.11 0.25 2.17 2.01 -1.26 -1.52 115.64 115.65 1opo s THR 88 Ca 0.01 -1.47 0.08 0.00 0.31 0.00 0.00 61.69 60.61 1opo s THR 88 Cb -0.01 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 1opo s THR 88 CO -0.13 0.08 0.15 -1.61 -0.69 0.00 0.00 174.62 172.42 1opo s GLU 89 N 1.16 2.77 0.07 4.92 2.02 -0.23 -4.92 118.70 124.49 1opo s GLU 89 Ca -0.06 -1.14 -0.30 0.00 0.02 0.00 0.00 54.97 53.49 1opo s GLU 89 Cb -0.19 -2.47 -0.05 0.00 0.10 0.00 0.00 34.13 31.53 1opo s GLU 89 CO -0.07 0.39 1.08 -1.17 0.02 0.00 0.00 175.26 175.51 1opo s LEU 90 N -3.78 4.41 -0.20 1.80 2.96 -1.26 -0.71 118.68 121.88 1opo s LEU 90 Ca 0.32 1.88 -0.15 0.00 -0.22 0.00 0.00 54.13 55.96 1opo s LEU 90 Cb -0.08 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.95 1opo s LEU 90 CO 0.24 -0.31 -0.33 -0.11 -1.32 0.00 0.00 176.35 174.52 1opo n LEU 91 N 3.52 1.84 -3.68 -0.68 0.00 -0.33 -4.86 117.00 112.81 1opo n LEU 91 Ca 0.06 0.31 -0.06 0.00 0.00 0.00 0.00 56.01 56.33 1opo n LEU 91 Cb 0.48 -0.73 -0.02 0.00 0.00 0.00 0.00 43.42 43.16 1opo n LEU 91 CO 0.53 0.09 0.66 -0.94 0.00 0.00 0.00 177.39 177.73 1opo s SER 92 N -6.58 -0.26 0.34 1.96 1.04 -1.04 -4.93 113.70 104.24 1opo s SER 92 Ca -0.31 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 55.83 1opo s SER 92 Cb 0.08 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 1opo s SER 92 CO 0.42 -0.90 0.52 0.42 0.98 0.00 0.00 173.24 174.69 1opo s THR 93 N -3.36 4.89 -0.17 2.02 -4.23 -1.26 -0.71 115.64 112.82 1opo s THR 93 Ca 0.10 -0.61 0.01 0.00 -1.18 0.00 0.00 61.69 60.00 1opo s THR 93 Cb -0.02 -3.77 0.03 0.00 1.34 0.00 0.00 72.50 70.08 1opo s THR 93 CO -0.01 -0.45 -0.14 -0.69 -0.54 0.00 0.00 174.62 172.79 1opo s VAL 94 N -2.28 1.70 0.18 2.29 1.01 0.14 -4.85 120.40 118.59 1opo s VAL 94 Ca 0.40 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.63 1opo s VAL 94 Cb -0.10 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1opo s VAL 94 CO 0.35 0.39 0.13 -0.54 0.00 0.00 0.00 175.10 175.42 1opo s LYS 95 N 1.42 2.84 0.91 2.72 1.02 -1.26 -0.48 119.74 126.92 1opo s LYS 95 Ca 0.03 -0.92 -0.12 0.00 0.02 0.00 0.00 55.97 54.98 1opo s LYS 95 Cb -0.14 -2.60 0.14 0.00 -0.52 0.00 0.00 37.83 34.71 1opo s LYS 95 CO -0.10 0.47 1.10 0.20 -0.92 0.00 0.00 175.35 176.09 1opo s GLY 96 N -3.17 1.60 -0.10 -3.33 0.00 -0.27 -4.89 107.32 97.17 1opo s GLY 96 Ca 0.31 -0.19 -0.06 0.00 0.00 0.00 0.00 44.72 44.78 1opo s GLY 96 CO 0.23 0.33 0.24 -1.59 0.00 0.00 0.00 173.10 172.31 1opo s THR 97 N -2.99 -0.02 0.42 0.90 2.01 -1.26 -4.24 115.64 110.46 1opo s THR 97 Ca 0.64 0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.75 1opo s THR 97 Cb -0.18 -0.36 -0.00 0.00 0.01 0.00 0.00 72.50 71.98 1opo s THR 97 CO 0.57 0.04 0.61 0.42 -0.69 0.00 0.00 174.62 175.56 1opo s THR 98 N 0.82 3.99 0.00 -0.82 -4.23 -1.26 0.07 115.64 114.21 1opo s THR 98 Ca -0.06 -0.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 1opo s THR 98 Cb -0.07 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1opo s THR 98 CO -0.05 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 1opo n GLY 99 N -1.94 -0.73 0.19 3.99 0.00 -1.26 -4.42 105.19 101.02 1opo n GLY 99 Ca 0.01 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.47 1opo n GLY 99 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1opo n VAL 100 N -0.83 0.00 -3.27 1.61 0.24 -1.26 -0.31 118.33 114.51 1opo n VAL 100 Ca 0.00 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.34 61.79 1opo n VAL 100 Cb 0.00 0.20 -0.08 0.00 -1.47 0.00 0.00 33.84 32.49 1opo n VAL 100 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 1opo s ILE 101 N -2.51 5.05 0.45 1.34 2.07 -1.26 -4.95 121.20 121.39 1opo s ILE 101 Ca 0.26 0.39 -0.25 0.00 -1.41 0.00 0.00 60.65 59.64 1opo s ILE 101 Cb 0.19 -3.91 -0.09 0.00 0.13 0.00 0.00 42.46 38.79 1opo s ILE 101 CO 0.51 -0.14 1.42 -0.81 -1.91 0.00 0.00 174.94 174.01 1opo n PRO 102 N 5.65 2.25 -4.91 3.50 -0.04 -1.26 -4.81 135.00 135.38 1opo n PRO 102 Ca -0.05 0.80 -0.33 0.00 -0.04 0.00 0.00 63.50 63.88 1opo n PRO 102 Cb 0.49 -2.61 -0.14 0.00 -0.04 0.00 0.00 33.50 31.20 1opo n PRO 102 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1opo s SER 103 N -0.46 3.87 0.32 3.54 0.15 -0.35 -4.96 113.70 115.81 1opo s SER 103 Ca 0.61 -0.30 0.10 0.00 0.70 0.00 0.00 55.95 57.05 1opo s SER 103 Cb -0.46 -1.17 -0.05 0.00 -1.71 0.00 0.00 66.02 62.63 1opo s SER 103 CO 0.58 0.25 -0.06 -0.36 1.20 0.00 0.00 173.24 174.85 1opo s PHE 104 N -0.18 2.48 -0.15 3.44 0.08 -1.26 -1.32 117.98 121.06 1opo s PHE 104 Ca -0.01 -0.41 -0.13 0.00 0.12 0.00 0.00 56.93 56.51 1opo s PHE 104 Cb -0.13 -1.33 0.04 0.00 -0.57 0.00 0.00 43.02 41.03 1opo s PHE 104 CO 0.03 0.57 0.40 -1.21 -0.10 0.00 0.00 175.22 174.91 1opo s GLU 105 N -3.64 0.44 0.13 0.44 0.41 -0.24 -4.96 118.70 111.27 1opo s GLU 105 Ca 0.33 0.60 0.02 0.00 -0.41 0.00 0.00 54.97 55.51 1opo s GLU 105 Cb -0.01 0.17 -0.04 0.00 -1.78 0.00 0.00 34.13 32.46 1opo s GLU 105 CO 0.18 -0.08 -0.05 0.16 -0.49 0.00 0.00 175.26 174.98 1opo s ASP 106 N 0.47 1.23 -0.09 -0.19 1.47 -1.26 -0.19 116.67 118.11 1opo s ASP 106 Ca -0.02 -1.07 -0.07 0.00 1.18 0.00 0.00 52.55 52.58 1opo s ASP 106 Cb -0.04 0.09 0.03 0.00 -0.34 0.00 0.00 42.92 42.66 1opo s ASP 106 CO -0.02 -0.49 0.23 0.26 0.68 0.00 0.00 175.17 175.83 1opo s TRP 107 N -3.61 -0.28 -0.20 2.11 0.51 -0.23 -4.97 118.94 112.28 1opo s TRP 107 Ca 0.17 0.68 -0.17 0.00 -2.12 0.00 0.00 56.10 54.65 1opo s TRP 107 Cb 0.05 0.07 -0.04 0.00 -0.81 0.00 0.00 33.47 32.74 1opo s TRP 107 CO -0.01 -0.16 0.45 0.08 -0.51 0.00 0.00 176.95 176.80 1opo s VAL 108 N 0.58 5.16 -0.51 4.03 1.01 -1.26 -0.13 120.40 129.28 1opo s VAL 108 Ca -0.04 0.83 -0.28 0.00 0.00 0.00 0.00 61.98 62.48 1opo s VAL 108 Cb -0.05 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1opo s VAL 108 CO -0.03 0.22 1.34 -0.69 0.00 0.00 0.00 175.10 175.94 1opo s VAL 109 N 1.44 3.91 -0.17 2.92 1.01 0.37 -4.89 120.40 124.99 1opo s VAL 109 Ca 0.21 0.85 -0.10 0.00 0.00 0.00 0.00 61.98 62.95 1opo s VAL 109 Cb -0.15 -4.45 0.06 0.00 0.00 0.00 0.00 36.38 31.84 1opo s VAL 109 CO 0.09 -1.07 0.42 -0.55 0.00 0.00 0.00 175.10 173.99 1opo s SER 110 N 3.79 -0.52 0.61 3.32 0.15 -1.26 -1.58 113.70 118.20 1opo s SER 110 Ca 0.53 0.91 0.30 0.00 0.70 0.00 0.00 55.95 58.38 1opo s SER 110 Cb -0.10 0.81 1.64 0.00 -1.71 0.00 0.00 66.02 66.65 1opo s SER 110 CO 0.28 -0.19 1.91 1.55 1.20 0.00 0.00 173.24 177.99 1opo h PRO 111 N 6.86 0.00 -0.07 5.44 0.13 -1.94 0.27 132.00 142.69 1opo h PRO 111 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1opo h PRO 111 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1opo h PRO 111 CO 0.28 0.00 0.00 -2.13 -0.23 0.00 0.00 178.00 175.92 1opo n ARG 112 N -2.78 2.19 -2.64 0.86 0.63 -1.26 -3.41 116.66 110.24 1opo n ARG 112 Ca -0.02 -1.74 -0.42 0.00 -0.92 0.00 0.00 57.85 54.75 1opo n ARG 112 Cb 0.30 -1.47 -0.03 0.00 0.45 0.00 0.00 32.46 31.71 1opo n ARG 112 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1opo s ASN 113 N -1.93 6.30 0.35 6.15 2.47 0.08 -4.78 114.94 123.59 1opo s ASN 113 Ca 0.32 -0.27 0.09 0.00 0.42 0.00 0.00 52.86 53.42 1opo s ASN 113 Cb 0.20 -2.52 0.82 0.00 -1.45 0.00 0.00 41.25 38.30 1opo s ASN 113 CO 0.31 -1.57 1.85 0.58 -3.72 0.00 0.00 177.10 174.55 1opo h VAL 114 N 6.07 0.80 -0.38 -5.21 2.07 -1.84 -0.98 116.25 116.78 1opo h VAL 114 Ca -0.27 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.10 1opo h VAL 114 Cb 1.06 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1opo h VAL 114 CO 1.20 0.13 0.27 0.00 0.02 0.00 0.00 177.57 179.19 1opo h ALA 115 N 1.60 2.18 0.00 1.67 0.00 -1.89 -2.42 119.26 120.39 1opo h ALA 115 Ca 0.47 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 55.00 1opo h ALA 115 Cb 0.79 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 1opo h ALA 115 CO -0.23 -0.27 -2.42 0.28 0.00 0.00 0.00 179.25 176.61 1opo n VAL 116 N -4.46 1.42 -3.67 0.00 0.31 -0.46 -4.76 118.33 106.73 1opo n VAL 116 Ca 0.06 -0.74 -0.28 0.00 -0.01 0.00 0.00 64.34 63.37 1opo n VAL 116 Cb 0.36 -0.84 -0.11 0.00 -0.91 0.00 0.00 33.84 32.34 1opo n VAL 116 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1opo n PHE 117 N -2.95 1.44 0.11 3.52 3.01 -0.70 -4.89 117.46 116.99 1opo n PHE 117 Ca -0.38 -3.87 -0.14 0.00 1.01 0.00 0.00 57.45 54.07 1opo n PHE 117 Cb 1.09 -0.24 -0.07 0.00 -0.01 0.00 0.00 39.48 40.25 1opo n PHE 117 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1opo h PRO 118 N 5.45 -0.60 0.25 -1.08 0.11 -1.70 0.13 132.00 134.54 1opo h PRO 118 Ca 0.20 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 1opo h PRO 118 Cb 0.82 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1opo h PRO 118 CO 0.57 -0.40 -0.12 0.37 -0.21 0.00 0.00 178.00 178.21 1opo h GLN 119 N -0.63 -0.32 -0.88 1.05 4.15 -1.93 -3.34 115.11 113.20 1opo h GLN 119 Ca 0.03 0.02 0.20 0.00 0.77 0.00 0.00 58.65 59.67 1opo h GLN 119 Cb 0.66 0.07 -0.12 0.00 0.21 0.00 0.00 27.48 28.31 1opo h GLN 119 CO -0.25 -0.04 0.40 1.25 -1.93 0.00 0.00 178.83 178.27 1opo h LEU 120 N -1.00 0.38 -0.97 -2.39 5.85 -1.91 0.76 115.31 116.03 1opo h LEU 120 Ca -0.03 0.14 0.23 0.00 0.84 0.00 0.00 57.88 59.06 1opo h LEU 120 Cb 0.44 0.10 -0.12 0.00 0.37 0.00 0.00 40.66 41.44 1opo h LEU 120 CO 0.06 0.05 0.53 0.77 -0.34 0.00 0.00 178.44 179.51 1opo h SER 121 N 0.46 0.56 0.32 1.25 4.64 -0.76 0.15 113.55 120.17 1opo h SER 121 Ca 0.54 0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.99 1opo h SER 121 Cb 0.96 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1opo h SER 121 CO -0.49 0.07 -0.19 0.25 -0.87 0.00 0.00 176.83 175.61 1opo h LEU 122 N 0.53 -0.48 -0.58 5.97 5.85 -0.98 -2.72 115.31 122.90 1opo h LEU 122 Ca 0.61 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.44 1opo h LEU 122 Cb 1.16 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.26 1opo h LEU 122 CO -0.49 -0.31 0.23 -0.07 -0.34 0.00 0.00 178.44 177.46 1opo h LEU 123 N -0.49 0.25 -1.51 2.25 4.07 -0.95 -2.40 115.31 116.52 1opo h LEU 123 Ca -0.03 0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1opo h LEU 123 Cb 0.40 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1opo h LEU 123 CO 0.04 0.16 0.20 0.00 -1.08 0.00 0.00 178.44 177.75 1opo h ALA 124 N 1.38 1.16 0.00 1.53 0.00 -0.50 -2.28 119.26 120.55 1opo h ALA 124 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1opo h ALA 124 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1opo h ALA 124 CO -0.27 -0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.07 1opo n THR 125 N -2.41 0.00 -0.15 0.00 -2.24 -0.90 -3.13 114.28 105.45 1opo n THR 125 Ca -0.02 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.78 1opo n THR 125 Cb 0.23 -0.14 0.02 0.00 -2.10 0.00 0.00 70.33 68.34 1opo n THR 125 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1opo n ASN 126 N -0.43 2.03 -4.09 3.42 4.13 -0.86 -1.23 115.26 118.23 1opo n ASN 126 Ca 0.00 -2.13 -0.08 0.00 1.68 0.00 0.00 54.58 54.05 1opo n ASN 126 Cb 0.02 -0.06 -0.10 0.00 -1.54 0.00 0.00 39.78 38.11 1opo n ASN 126 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1opo s PHE 127 N -1.23 0.56 -0.31 3.10 0.08 -1.18 -1.69 117.98 117.29 1opo s PHE 127 Ca 0.04 -0.98 0.22 0.00 0.12 0.00 0.00 56.93 56.33 1opo s PHE 127 Cb 0.04 -0.39 -0.18 0.00 -0.57 0.00 0.00 43.02 41.92 1opo s PHE 127 CO 0.00 -0.32 0.76 0.09 -0.10 0.00 0.00 175.22 175.65 1opo n ASN 128 N 0.26 0.41 -4.12 1.36 5.03 0.78 -4.84 115.26 114.14 1opo n ASN 128 Ca -0.15 -0.11 -0.08 0.00 0.87 0.00 0.00 54.58 55.11 1opo n ASN 128 Cb 0.60 1.33 -0.10 0.00 -1.02 0.00 0.00 39.78 40.59 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 -3.36 0.73 0.14 3.52 1.02 -0.39 -1.36 119.74 120.04 1opo s LYS 129 Ca -0.02 -1.30 -0.11 0.00 0.02 0.00 0.00 55.97 54.56 1opo s LYS 129 Cb 0.14 0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.64 1opo s LYS 129 CO 0.86 -0.16 0.30 1.52 -0.92 0.00 0.00 175.35 176.95 1opo s TYR 130 N -3.94 0.21 -0.26 3.18 1.13 0.54 -1.11 117.35 117.09 1opo s TYR 130 Ca 0.13 -0.58 -0.07 0.00 -1.41 0.00 0.00 57.07 55.14 1opo s TYR 130 Cb 0.08 0.03 0.12 0.00 -1.10 0.00 0.00 41.96 41.09 1opo s TYR 130 CO -0.06 -0.69 0.53 0.50 -2.51 0.00 0.00 175.55 173.33 1opo s ARG 131 N -3.91 0.46 -0.11 -3.49 3.00 -0.77 -0.73 118.95 113.41 1opo s ARG 131 Ca 0.11 1.15 -0.20 0.00 -1.00 0.00 0.00 55.73 55.79 1opo s ARG 131 Cb 0.03 0.50 -0.04 0.00 0.00 0.00 0.00 34.95 35.45 1opo s ARG 131 CO -0.05 -0.32 0.57 0.42 0.00 0.00 0.00 175.30 175.93 1opo s ILE 132 N 2.76 5.12 -0.02 4.11 1.01 -1.26 -0.61 121.20 132.31 1opo s ILE 132 Ca 0.01 1.15 0.15 0.00 0.00 0.00 0.00 60.65 61.96 1opo s ILE 132 Cb -0.13 -3.91 -0.23 0.00 0.01 0.00 0.00 42.46 38.20 1opo s ILE 132 CO -0.17 0.28 0.32 0.35 0.00 0.00 0.00 174.94 175.72 1opo n THR 133 N 3.83 0.01 -3.72 2.92 -2.24 0.19 -4.76 114.28 110.50 1opo n THR 133 Ca -0.04 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 1opo n THR 133 Cb 0.51 0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.79 1opo n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1opo s ALA 134 N -3.02 -0.97 -0.26 6.98 0.00 -0.84 -4.91 121.76 118.73 1opo s ALA 134 Ca -0.05 1.25 -0.09 0.00 0.00 0.00 0.00 51.96 53.06 1opo s ALA 134 Cb 0.09 -0.74 0.11 0.00 0.00 0.00 0.00 23.12 22.58 1opo s ALA 134 CO 0.61 -0.21 0.57 -1.17 0.00 0.00 0.00 175.76 175.56 1opo s LEU 135 N 0.71 -0.93 -0.05 0.00 2.96 -1.26 -0.93 118.68 119.19 1opo s LEU 135 Ca -0.04 1.35 -0.04 0.00 -0.22 0.00 0.00 54.13 55.18 1opo s LEU 135 Cb -0.05 1.96 0.01 0.00 0.50 0.00 0.00 46.19 48.61 1opo s LEU 135 CO -0.05 -0.22 0.13 0.42 -1.32 0.00 0.00 176.35 175.30 1opo s THR 136 N 2.67 -0.00 -0.20 3.68 -4.23 0.07 -1.51 115.64 116.12 1opo s THR 136 Ca -0.05 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.40 1opo s THR 136 Cb -0.11 -0.19 -0.03 0.00 1.34 0.00 0.00 72.50 73.51 1opo s THR 136 CO -0.17 0.00 0.04 -0.69 -0.54 0.00 0.00 174.62 173.27 1opo s VAL 137 N 0.09 4.44 -0.08 2.29 1.01 0.66 -0.65 120.40 128.16 1opo s VAL 137 Ca -0.00 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1opo s VAL 137 Cb -0.01 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1opo s VAL 137 CO 0.00 0.42 -0.23 -1.59 0.00 0.00 0.00 175.10 173.71 1opo s LYS 138 N 0.80 2.77 -0.22 2.72 -2.85 0.90 -0.01 119.74 123.86 1opo s LYS 138 Ca 0.02 -0.86 -0.12 0.00 -1.00 0.00 0.00 55.97 54.01 1opo s LYS 138 Cb -0.14 -2.27 -0.05 0.00 -2.06 0.00 0.00 37.83 33.32 1opo s LYS 138 CO 0.02 0.33 0.23 -0.47 0.10 0.00 0.00 175.35 175.56 1opo s TYR 139 N -0.01 3.36 -0.22 1.78 6.14 -0.29 -0.11 117.35 128.00 1opo s TYR 139 Ca -0.07 0.38 0.01 0.00 0.64 0.00 0.00 57.07 58.03 1opo s TYR 139 Cb -0.15 -2.33 0.05 0.00 0.42 0.00 0.00 41.96 39.95 1opo s TYR 139 CO 0.05 0.09 -0.10 0.45 0.64 0.00 0.00 175.55 176.68 1opo s SER 140 N 0.91 3.76 0.97 4.32 0.15 -0.03 -2.75 113.70 121.02 1opo s SER 140 Ca 0.12 -1.07 -0.12 0.00 0.70 0.00 0.00 55.95 55.58 1opo s SER 140 Cb -0.13 -1.33 0.17 0.00 -1.71 0.00 0.00 66.02 63.02 1opo s SER 140 CO 0.05 -0.16 1.09 -2.84 1.20 0.00 0.00 173.24 172.57 1opo s PRO 141 N 1.31 0.68 0.00 5.44 0.02 -1.26 -1.11 135.00 140.07 1opo s PRO 141 Ca -0.04 0.92 0.00 0.00 0.02 0.00 0.00 61.00 61.90 1opo s PRO 141 Cb -0.18 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.61 1opo s PRO 141 CO -0.07 -2.67 0.33 0.00 -0.33 0.00 0.00 177.00 174.26 1opo n ALA 142 N -4.19 1.47 -2.37 -1.55 0.00 -0.10 -4.79 120.51 108.98 1opo n ALA 142 Ca 0.07 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 1opo n ALA 142 Cb 0.55 -0.05 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 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 -4.03 6.33 0.00 0.00 0.15 -1.26 -4.89 113.70 110.00 1opo s SER 144 Ca 0.44 1.91 0.11 0.00 0.70 0.00 0.00 55.95 59.10 1opo s SER 144 Cb -0.03 -2.56 0.63 0.00 -1.71 0.00 0.00 66.02 62.35 1opo s SER 144 CO 0.26 -0.79 1.06 0.49 1.20 0.00 0.00 173.24 175.47 1opo n PHE 145 N -1.03 0.00 1.23 3.44 0.99 -1.26 -1.71 117.46 119.12 1opo n PHE 145 Ca 0.09 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.67 1opo n PHE 145 Cb 0.53 0.00 0.30 0.00 -1.00 0.00 0.00 39.48 39.31 1opo n PHE 145 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1opo n GLU 146 N -0.97 1.31 -2.34 -1.08 1.02 -1.26 -4.95 120.64 112.38 1opo n GLU 146 Ca 0.08 -0.90 -0.36 0.00 -0.02 0.00 0.00 57.16 55.97 1opo n GLU 146 Cb 0.04 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 29.96 1opo n GLU 146 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1opo s THR 147 N -2.31 3.31 0.12 2.62 -4.23 -0.69 -5.03 115.64 109.42 1opo s THR 147 Ca 0.27 0.88 0.07 0.00 -1.18 0.00 0.00 61.69 61.72 1opo s THR 147 Cb 0.20 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 1opo s THR 147 CO 0.46 -0.12 -0.06 0.20 -0.54 0.00 0.00 174.62 174.56 1opo s ASN 148 N -1.67 4.62 0.00 3.99 0.02 -1.26 -4.83 114.94 115.80 1opo s ASN 148 Ca 0.68 -0.35 0.00 0.00 -1.02 0.00 0.00 52.86 52.17 1opo s ASN 148 Cb -0.24 -0.96 0.00 0.00 0.02 0.00 0.00 41.25 40.08 1opo s ASN 148 CO 0.28 0.16 0.00 0.61 0.02 0.00 0.00 177.10 178.16 1opo n GLY 149 N 0.47 4.36 3.58 0.66 0.00 -1.17 -3.94 105.19 109.14 1opo n GLY 149 Ca -0.12 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.30 2.45 -0.06 1.61 6.06 -0.36 -3.17 118.95 122.18 1opo s ARG 150 Ca 0.00 -0.78 0.00 0.00 -2.50 0.00 0.00 55.73 52.45 1opo s ARG 150 Cb 0.00 -2.44 0.02 0.00 0.06 0.00 0.00 34.95 32.59 1opo s ARG 150 CO 0.00 0.58 -0.03 0.08 -2.50 0.00 0.00 175.30 173.43 1opo s VAL 151 N -1.01 0.54 0.02 7.11 1.01 -0.41 -3.09 120.40 124.57 1opo s VAL 151 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1opo s VAL 151 Cb -0.11 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 1opo s VAL 151 CO 0.08 0.26 -0.04 0.00 0.00 0.00 0.00 175.10 175.40 1opo s ALA 152 N 1.39 0.23 0.03 5.51 0.00 -0.59 -0.94 121.76 127.39 1opo s ALA 152 Ca -0.03 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.45 1opo s ALA 152 Cb -0.13 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1opo s ALA 152 CO -0.03 -0.10 -0.23 -0.51 0.00 0.00 0.00 175.76 174.89 1opo s LEU 153 N -1.29 2.14 0.05 0.00 1.43 -0.05 -1.30 118.68 119.65 1opo s LEU 153 Ca -0.12 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 52.38 1opo s LEU 153 Cb -0.09 -1.13 -0.00 0.00 0.03 0.00 0.00 46.19 45.01 1opo s LEU 153 CO -0.01 0.22 0.17 -0.83 0.23 0.00 0.00 176.35 176.13 1opo s GLY 154 N -1.05 0.09 0.01 -3.19 0.00 -0.34 -0.24 107.32 102.60 1opo s GLY 154 Ca 0.09 -0.42 0.02 0.00 0.00 0.00 0.00 44.72 44.41 1opo s GLY 154 CO 0.01 -0.59 -0.08 -0.12 0.00 0.00 0.00 173.10 172.32 1opo s PHE 155 N -2.83 0.71 -0.07 1.90 5.36 -0.18 -0.47 117.98 122.39 1opo s PHE 155 Ca -0.03 -0.21 -0.01 0.00 -0.96 0.00 0.00 56.93 55.72 1opo s PHE 155 Cb 0.00 -0.44 0.03 0.00 -0.34 0.00 0.00 43.02 42.27 1opo s PHE 155 CO -0.05 -0.02 -0.00 1.21 -1.46 0.00 0.00 175.22 174.90 1opo s ASN 156 N -0.50 1.57 0.00 6.13 3.84 -0.44 -3.47 114.94 122.07 1opo s ASN 156 Ca 0.01 -0.09 0.21 0.00 0.21 0.00 0.00 52.86 53.20 1opo s ASN 156 Cb -0.04 -0.44 1.27 0.00 -0.55 0.00 0.00 41.25 41.48 1opo s ASN 156 CO 0.00 -0.19 1.71 -0.90 -2.79 0.00 0.00 177.10 174.94 1opo n ASP 157 N 5.11 0.00 -4.21 -4.21 3.85 -1.26 0.10 116.55 115.93 1opo n ASP 157 Ca -0.08 -0.98 -0.41 0.00 -0.71 0.00 0.00 54.79 52.60 1opo n ASP 157 Cb 0.50 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.22 1opo n ASP 157 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1opo s ASP 158 N -1.84 6.20 0.56 -1.12 -1.08 -1.26 -4.45 116.67 113.68 1opo s ASP 158 Ca 0.32 -3.06 0.24 0.00 -0.52 0.00 0.00 52.55 49.53 1opo s ASP 158 Cb 0.15 -2.04 1.56 0.00 -1.46 0.00 0.00 42.92 41.13 1opo s ASP 158 CO 0.25 -0.40 2.17 0.00 0.52 0.00 0.00 175.17 177.71 1opo h ALA 159 N 7.06 1.83 0.00 3.66 0.00 -1.84 -1.77 119.26 128.20 1opo h ALA 159 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1opo h ALA 159 Cb 0.95 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1opo h ALA 159 CO 0.79 -0.11 -0.03 0.77 0.00 0.00 0.00 179.25 180.67 1opo h SER 160 N 0.00 0.00 -4.11 0.00 0.02 -1.91 -3.46 113.55 104.09 1opo h SER 160 Ca 0.04 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.51 1opo h SER 160 Cb 0.18 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.76 1opo h SER 160 CO -0.00 0.03 0.39 -0.62 -1.14 0.00 0.00 176.83 175.49 1opo s ASP 161 N -5.88 6.16 0.45 3.07 3.68 -0.67 -4.99 116.67 118.49 1opo s ASP 161 Ca 0.03 1.90 -0.25 0.00 2.13 0.00 0.00 52.55 56.36 1opo s ASP 161 Cb 0.08 -2.55 -0.09 0.00 -1.45 0.00 0.00 42.92 38.91 1opo s ASP 161 CO 0.59 -0.91 1.37 0.41 0.13 0.00 0.00 175.17 176.76 1opo n THR 162 N -1.29 2.77 -1.38 1.71 -1.04 -1.26 -4.99 114.28 108.80 1opo n THR 162 Ca 0.09 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.29 1opo n THR 162 Cb 0.53 -1.73 0.08 0.00 -1.82 0.00 0.00 70.33 67.38 1opo n THR 162 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1opo s PRO 163 N -2.38 2.49 0.86 -2.82 0.02 -1.26 -4.99 135.00 126.92 1opo s PRO 163 Ca 0.62 1.07 -0.11 0.00 0.02 0.00 0.00 61.00 62.59 1opo s PRO 163 Cb -0.47 -1.93 0.11 0.00 0.02 0.00 0.00 34.50 32.23 1opo s PRO 163 CO 0.57 -1.45 1.09 -1.25 -0.33 0.00 0.00 177.00 175.64 1opo s PRO 164 N -4.96 1.57 0.00 5.54 0.04 -1.26 -4.96 135.00 130.97 1opo s PRO 164 Ca 0.60 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1opo s PRO 164 Cb -0.16 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1opo s PRO 164 CO 0.56 -2.03 0.00 2.41 0.04 0.00 0.00 177.00 177.98 1opo n THR 165 N -3.74 0.00 -3.99 1.26 -1.04 -1.26 -4.96 114.28 100.55 1opo n THR 165 Ca 0.07 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.86 1opo n THR 165 Cb 0.55 -0.36 -0.03 0.00 -1.82 0.00 0.00 70.33 68.68 1opo n THR 165 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1opo s THR 166 N -1.44 5.14 0.12 12.58 2.01 -1.26 -4.97 115.64 127.83 1opo s THR 166 Ca 0.00 -1.01 -0.15 0.00 0.31 0.00 0.00 61.69 60.84 1opo s THR 166 Cb 0.00 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 1opo s THR 166 CO 0.00 -0.30 1.58 0.50 -0.69 0.00 0.00 174.62 175.72 1opo h LYS 167 N 1.37 0.68 -0.62 4.92 3.64 -1.97 -0.91 116.57 123.69 1opo h LYS 167 Ca -0.51 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 58.59 1opo h LYS 167 Cb 1.23 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1opo h LYS 167 CO 0.62 0.75 0.07 -0.39 -2.27 0.00 0.00 179.45 178.24 1opo h VAL 168 N 0.51 1.26 -0.48 2.00 -1.51 -1.98 -1.49 116.25 114.55 1opo h VAL 168 Ca 0.12 -1.04 0.09 0.00 -1.23 0.00 0.00 66.70 64.64 1opo h VAL 168 Cb 0.43 0.70 -0.07 0.00 -2.13 0.00 0.00 31.29 30.22 1opo h VAL 168 CO 0.01 0.38 0.05 1.23 -1.23 0.00 0.00 177.57 178.02 1opo h GLY 169 N 1.03 0.54 0.91 5.19 0.00 -1.80 0.79 103.07 109.72 1opo h GLY 169 Ca 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1opo h GLY 169 CO 0.02 -0.10 -0.06 -2.75 0.00 0.00 0.00 176.54 173.65 1opo h PHE 170 N 0.18 -0.16 0.00 5.60 3.57 -0.53 -2.65 116.94 122.96 1opo h PHE 170 Ca 0.24 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1opo h PHE 170 Cb 0.34 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1opo h PHE 170 CO -0.26 -0.02 0.00 0.66 -2.23 0.00 0.00 178.31 176.46 1opo n TYR 171 N -5.12 0.62 1.55 0.41 0.53 -0.62 -1.68 117.16 112.85 1opo n TYR 171 Ca -0.08 0.25 0.13 0.00 -1.02 0.00 0.00 57.90 57.18 1opo n TYR 171 Cb 0.13 -0.91 0.56 0.00 -1.03 0.00 0.00 39.34 38.09 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 -2.08 1.20 -4.67 7.72 10.43 0.23 -4.90 116.55 124.48 1opo n ASP 172 Ca 0.02 -1.47 -0.30 0.00 2.57 0.00 0.00 54.79 55.61 1opo n ASP 172 Cb 0.19 -0.03 0.16 0.00 1.84 0.00 0.00 41.12 43.28 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 -1.87 2.43 0.20 0.64 1.43 -0.67 -4.93 118.68 115.90 1opo s LEU 173 Ca 0.38 1.84 -0.16 0.00 -1.03 0.00 0.00 54.13 55.15 1opo s LEU 173 Cb 0.20 -4.22 0.18 0.00 0.03 0.00 0.00 46.19 42.37 1opo s LEU 173 CO 0.32 -2.94 1.62 1.23 0.23 0.00 0.00 176.35 176.80 1opo h GLY 174 N -1.76 0.27 -5.79 -3.19 0.00 -1.90 -3.41 103.07 87.29 1opo h GLY 174 Ca -0.48 0.25 -0.18 0.00 0.00 0.00 0.00 47.33 46.92 1opo h GLY 174 CO 0.48 -0.22 -0.47 1.25 0.00 0.00 0.00 176.54 177.58 1opo s LYS 175 N -6.17 0.23 0.13 4.80 2.20 -1.23 -5.04 119.74 114.67 1opo s LYS 175 Ca -0.14 0.46 -0.10 0.00 -0.36 0.00 0.00 55.97 55.83 1opo s LYS 175 Cb 0.17 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 1opo s LYS 175 CO 0.72 -0.12 0.27 -3.38 -0.36 0.00 0.00 175.35 172.48 1opo s HIS 176 N 0.86 0.21 -0.01 4.03 -3.43 -1.26 -1.01 115.29 114.67 1opo s HIS 176 Ca -0.06 -0.59 -0.02 0.00 -0.80 0.00 0.00 55.06 53.58 1opo s HIS 176 Cb -0.07 -0.00 0.00 0.00 -1.43 0.00 0.00 32.58 31.08 1opo s HIS 176 CO -0.05 -0.66 0.05 0.54 -2.00 0.00 0.00 174.74 172.62 1opo s VAL 177 N -3.90 0.03 0.07 -5.38 0.11 0.67 -4.99 120.40 107.01 1opo s VAL 177 Ca 0.10 -0.24 0.08 0.00 -2.93 0.00 0.00 61.98 58.99 1opo s VAL 177 Cb 0.04 -0.15 -0.03 0.00 -1.53 0.00 0.00 36.38 34.70 1opo s VAL 177 CO -0.06 -0.13 -0.20 -1.61 -3.33 0.00 0.00 175.10 169.77 1opo s GLU 178 N -0.39 1.23 0.30 1.54 8.01 -1.26 -0.87 118.70 127.26 1opo s GLU 178 Ca -0.04 -1.04 -0.19 0.00 0.01 0.00 0.00 54.97 53.71 1opo s GLU 178 Cb -0.03 -1.41 0.03 0.00 -4.31 0.00 0.00 34.13 28.40 1opo s GLU 178 CO 0.00 0.35 0.71 -0.08 0.01 0.00 0.00 175.26 176.25 1opo s THR 179 N -0.98 0.00 0.25 3.63 -1.32 -0.11 -5.01 115.64 112.10 1opo s THR 179 Ca 0.07 -1.04 -0.00 0.00 -1.21 0.00 0.00 61.69 59.51 1opo s THR 179 Cb -0.09 -2.21 -0.04 0.00 -1.51 0.00 0.00 72.50 68.65 1opo s THR 179 CO 0.03 0.00 0.44 0.00 -2.21 0.00 0.00 174.62 172.88 1opo s ALA 180 N -3.58 3.78 0.51 11.08 0.00 -1.26 -1.29 121.76 131.00 1opo s ALA 180 Ca 0.13 -0.85 0.24 0.00 0.00 0.00 0.00 51.96 51.48 1opo s ALA 180 Cb -0.05 -2.03 1.34 0.00 0.00 0.00 0.00 23.12 22.37 1opo s ALA 180 CO 0.08 0.29 1.96 0.00 0.00 0.00 0.00 175.76 178.09 1opo h ALA 181 N 1.60 2.48 0.00 0.00 0.00 -1.88 -0.03 119.26 121.44 1opo h ALA 181 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1opo h ALA 181 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1opo h ALA 181 CO 0.66 -0.66 -0.41 1.96 0.00 0.00 0.00 179.25 180.79 1opo h GLN 182 N 0.09 0.00 -5.09 0.00 7.50 -1.88 -3.43 115.11 112.31 1opo h GLN 182 Ca 0.31 0.00 -0.63 0.00 0.50 0.00 0.00 58.65 58.83 1opo h GLN 182 Cb 1.11 0.00 -0.19 0.00 0.05 0.00 0.00 27.48 28.45 1opo h GLN 182 CO -0.03 0.00 -0.58 0.99 -1.50 0.00 0.00 178.83 177.71 1opo s THR 183 N -3.17 4.71 0.53 -0.54 2.01 -0.02 -4.83 115.64 114.33 1opo s THR 183 Ca 0.07 -0.05 -0.21 0.00 0.31 0.00 0.00 61.69 61.82 1opo s THR 183 Cb 0.12 -3.18 -0.06 0.00 0.01 0.00 0.00 72.50 69.39 1opo s THR 183 CO 0.69 0.38 1.17 0.00 -0.69 0.00 0.00 174.62 176.17 1opo s ALA 184 N 1.08 2.76 -0.02 7.40 0.00 -1.26 -4.39 121.76 127.33 1opo s ALA 184 Ca 0.05 0.94 -0.22 0.00 0.00 0.00 0.00 51.96 52.73 1opo s ALA 184 Cb -0.14 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.62 1opo s ALA 184 CO 0.04 -0.86 0.48 0.21 0.00 0.00 0.00 175.76 175.62 1opo s LYS 185 N -3.08 0.87 -0.04 0.00 2.47 -1.11 -5.03 119.74 113.82 1opo s LYS 185 Ca 0.71 -0.03 0.07 0.00 -1.56 0.00 0.00 55.97 55.15 1opo s LYS 185 Cb -0.28 0.40 -0.01 0.00 -1.46 0.00 0.00 37.83 36.47 1opo s LYS 185 CO 0.32 -0.27 -0.25 -0.51 0.16 0.00 0.00 175.35 174.80 1opo s ASP 186 N -1.38 3.01 -0.34 1.43 -0.00 -1.26 -1.13 116.67 116.99 1opo s ASP 186 Ca -0.11 -0.48 -0.10 0.00 -0.00 0.00 0.00 52.55 51.85 1opo s ASP 186 Cb -0.02 -0.58 0.01 0.00 -0.00 0.00 0.00 42.92 42.32 1opo s ASP 186 CO 0.06 0.28 0.17 -0.22 -0.00 0.00 0.00 175.17 175.45 1opo s LEU 187 N -0.37 4.38 -0.49 1.23 2.96 0.99 -4.97 118.68 122.42 1opo s LEU 187 Ca 0.03 -0.76 -0.15 0.00 -0.22 0.00 0.00 54.13 53.04 1opo s LEU 187 Cb -0.12 -2.00 0.09 0.00 0.50 0.00 0.00 46.19 44.66 1opo s LEU 187 CO 0.01 -0.28 0.41 0.54 -1.32 0.00 0.00 176.35 175.71 1opo s VAL 188 N 1.58 5.08 0.28 1.68 0.11 -1.26 -0.25 120.40 127.61 1opo s VAL 188 Ca 0.03 -1.25 -0.29 0.00 -2.93 0.00 0.00 61.98 57.54 1opo s VAL 188 Cb -0.18 -4.11 -0.10 0.00 -1.53 0.00 0.00 36.38 30.46 1opo s VAL 188 CO 0.06 -0.66 1.26 -0.63 -3.33 0.00 0.00 175.10 171.80 1opo s ILE 189 N 1.59 3.04 0.59 7.04 -1.09 -0.57 -5.00 121.20 126.81 1opo s ILE 189 Ca 0.04 0.98 -0.13 0.00 -2.23 0.00 0.00 60.65 59.30 1opo s ILE 189 Cb -0.26 -3.62 -0.05 0.00 -1.58 0.00 0.00 42.46 36.95 1opo s ILE 189 CO 0.05 0.21 1.02 -2.16 -1.23 0.00 0.00 174.94 172.82 1opo s PRO 190 N -1.17 3.64 -0.03 2.79 0.04 -1.26 -4.47 135.00 134.54 1opo s PRO 190 Ca 0.50 0.89 0.06 0.00 0.04 0.00 0.00 61.00 62.49 1opo s PRO 190 Cb -0.37 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 1opo s PRO 190 CO 0.46 -0.53 -0.20 0.08 0.04 0.00 0.00 177.00 176.84 1opo s VAL 191 N -2.89 1.60 0.09 -0.36 1.01 -1.26 -5.01 120.40 113.57 1opo s VAL 191 Ca 0.58 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1opo s VAL 191 Cb -0.11 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1opo s VAL 191 CO 0.44 0.45 0.29 1.51 0.00 0.00 0.00 175.10 177.80 1opo s ASP 192 N -0.33 6.44 0.00 3.32 1.47 -1.26 -4.98 116.67 121.33 1opo s ASP 192 Ca 0.04 0.46 0.10 0.00 1.18 0.00 0.00 52.55 54.33 1opo s ASP 192 Cb -0.09 -2.04 0.48 0.00 -0.34 0.00 0.00 42.92 40.92 1opo s ASP 192 CO 0.00 0.13 1.33 0.61 0.68 0.00 0.00 175.17 177.92 1opo n GLY 193 N 0.35 -0.53 3.72 2.12 0.00 -1.26 -4.82 105.19 104.77 1opo n GLY 193 Ca -0.05 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1opo n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1opo s LYS 194 N -1.89 4.13 -0.11 1.61 2.47 -1.26 -5.00 119.74 119.70 1opo s LYS 194 Ca 0.17 2.58 -0.12 0.00 -1.56 0.00 0.00 55.97 57.03 1opo s LYS 194 Cb 0.08 -3.08 -0.05 0.00 -1.46 0.00 0.00 37.83 33.32 1opo s LYS 194 CO 0.13 -0.73 0.28 0.99 0.16 0.00 0.00 175.35 176.17 1opo s THR 195 N 1.11 5.29 0.06 3.43 2.01 -1.26 -4.64 115.64 121.64 1opo s THR 195 Ca 0.74 0.53 -0.01 0.00 0.31 0.00 0.00 61.69 63.25 1opo s THR 195 Cb -0.49 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 1opo s THR 195 CO 0.33 0.49 -0.02 0.00 -0.69 0.00 0.00 174.62 174.74 1opo s ARG 196 N -0.28 0.65 0.48 4.92 1.70 0.09 -4.94 118.95 121.56 1opo s ARG 196 Ca 0.18 -1.23 -0.23 0.00 -0.47 0.00 0.00 55.73 53.98 1opo s ARG 196 Cb -0.14 0.22 -0.07 0.00 -0.57 0.00 0.00 34.95 34.39 1opo s ARG 196 CO 0.06 -0.13 1.24 -0.06 -1.08 0.00 0.00 175.30 175.33 1opo s PHE 197 N -3.93 2.69 -0.16 5.89 0.08 -1.26 -0.34 117.98 120.95 1opo s PHE 197 Ca 0.08 1.47 -0.11 0.00 0.12 0.00 0.00 56.93 58.50 1opo s PHE 197 Cb 0.08 -3.55 -0.05 0.00 -0.57 0.00 0.00 43.02 38.94 1opo s PHE 197 CO -0.09 -2.00 0.20 0.96 -0.10 0.00 0.00 175.22 174.19 1opo s ILE 198 N -1.43 5.37 -0.06 0.64 -4.36 -0.47 -4.63 121.20 116.27 1opo s ILE 198 Ca 0.65 0.34 -0.40 0.00 -0.26 0.00 0.00 60.65 60.98 1opo s ILE 198 Cb -0.33 -3.52 -0.19 0.00 1.25 0.00 0.00 42.46 39.67 1opo s ILE 198 CO 0.41 0.47 1.28 -1.14 0.24 0.00 0.00 174.94 176.20 1opo n ARG 199 N 3.10 0.45 -0.07 0.37 0.63 -1.26 -4.92 116.66 114.96 1opo n ARG 199 Ca -0.15 0.16 -0.08 0.00 -0.92 0.00 0.00 57.85 56.86 1opo n ARG 199 Cb 0.53 -1.72 -0.15 0.00 0.45 0.00 0.00 32.46 31.56 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 2.48 0.25 -3.61 6.15 8.00 -1.26 -4.93 116.55 123.62 1opo n ASP 200 Ca 0.22 0.12 -0.06 0.00 0.71 0.00 0.00 54.79 55.77 1opo n ASP 200 Cb 0.10 0.77 -0.02 0.00 -0.02 0.00 0.00 41.12 41.95 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 -5.59 -0.27 -0.22 -2.24 1.04 -1.26 -4.26 113.70 100.90 1opo s SER 201 Ca -0.08 -0.17 -0.29 0.00 0.48 0.00 0.00 55.95 55.88 1opo s SER 201 Cb 0.07 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 1opo s SER 201 CO 0.83 -0.73 1.47 0.00 0.98 0.00 0.00 173.24 175.79 1opo s ALA 202 N -3.16 3.39 0.00 5.32 0.00 -0.66 -1.26 121.76 125.39 1opo s ALA 202 Ca 0.08 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1opo s ALA 202 Cb -0.01 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1opo s ALA 202 CO -0.04 -1.72 0.00 -1.13 0.00 0.00 0.00 175.76 172.86 1opo n SER 203 N 7.79 0.00 -4.78 0.00 3.41 -1.26 -4.78 113.62 114.00 1opo n SER 203 Ca 0.17 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.42 1opo n SER 203 Cb 0.45 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.00 6.05 -0.20 4.04 1.01 -0.39 -4.94 116.67 122.23 1opo s ASP 204 Ca 0.00 2.19 -0.29 0.00 0.71 0.00 0.00 52.55 55.16 1opo s ASP 204 Cb 0.00 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 1opo s ASP 204 CO 0.00 -1.00 1.25 -0.62 0.21 0.00 0.00 175.17 175.01 1opo s ASP 205 N -1.62 6.90 0.41 0.27 -1.08 -1.26 -4.90 116.67 115.39 1opo s ASP 205 Ca 0.67 1.55 0.17 0.00 -0.52 0.00 0.00 52.55 54.42 1opo s ASP 205 Cb -0.25 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 39.74 1opo s ASP 205 CO 0.29 -0.83 1.85 0.00 0.52 0.00 0.00 175.17 177.01 1opo h ALA 206 N 8.38 2.18 0.00 3.66 0.00 -1.96 0.29 119.26 131.80 1opo h ALA 206 Ca -0.26 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1opo h ALA 206 Cb 1.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1opo h ALA 206 CO 0.99 -0.46 0.00 0.87 0.00 0.00 0.00 179.25 180.64 1opo h LYS 207 N 0.43 0.00 0.00 0.00 1.57 -1.90 0.47 116.57 117.14 1opo h LYS 207 Ca 0.47 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.94 1opo h LYS 207 Cb 1.14 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.40 1opo h LYS 207 CO -0.18 0.00 -2.18 -0.11 -0.57 0.00 0.00 179.45 176.41 1opo n LEU 208 N -2.63 0.20 -0.06 2.94 0.00 0.85 -4.72 117.00 113.58 1opo n LEU 208 Ca 0.02 0.10 -0.08 0.00 0.00 0.00 0.00 56.01 56.05 1opo n LEU 208 Cb 0.33 0.38 -0.08 0.00 0.00 0.00 0.00 43.42 44.05 1opo n LEU 208 CO 0.26 0.42 -0.92 0.52 0.00 0.00 0.00 177.39 177.67 1opo n VAL 209 N -2.77 0.80 -3.44 1.96 0.31 -0.26 -4.52 118.33 110.40 1opo n VAL 209 Ca -0.26 -0.39 -0.34 0.00 -0.01 0.00 0.00 64.34 63.34 1opo n VAL 209 Cb 1.07 -0.86 -0.05 0.00 -0.91 0.00 0.00 33.84 33.09 1opo n VAL 209 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1opo s ASP 210 N -4.91 6.70 0.17 4.52 1.01 0.15 -4.63 116.67 119.67 1opo s ASP 210 Ca -0.13 0.93 -0.01 0.00 0.71 0.00 0.00 52.55 54.06 1opo s ASP 210 Cb 0.04 -2.23 0.02 0.00 1.01 0.00 0.00 42.92 41.76 1opo s ASP 210 CO 0.39 0.06 1.40 0.15 0.21 0.00 0.00 175.17 177.38 1opo h PHE 211 N 3.22 0.50 0.00 4.23 3.04 -1.57 -3.45 116.94 122.91 1opo h PHE 211 Ca -0.48 -0.24 0.00 0.00 3.98 0.00 0.00 57.97 61.23 1opo h PHE 211 Cb 1.18 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.62 1opo h PHE 211 CO 0.64 1.02 0.00 0.41 -2.02 0.00 0.00 178.31 178.36 1opo n GLY 212 N 0.68 -1.01 2.97 2.40 0.00 -1.25 -4.70 105.19 104.28 1opo n GLY 212 Ca -0.05 -1.20 -0.16 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.00 0.49 -0.07 1.61 3.52 0.12 -0.48 118.95 122.14 1opo s ARG 213 Ca 0.00 -0.21 -0.02 0.00 -0.13 0.00 0.00 55.73 55.37 1opo s ARG 213 Cb 0.00 -0.48 -0.04 0.00 -1.56 0.00 0.00 34.95 32.87 1opo s ARG 213 CO 0.00 0.12 0.05 0.42 -0.81 0.00 0.00 175.30 175.07 1opo s ILE 214 N -0.09 4.63 -0.05 4.11 1.01 0.82 -1.33 121.20 130.31 1opo s ILE 214 Ca 0.02 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1opo s ILE 214 Cb -0.03 -3.00 0.02 0.00 0.01 0.00 0.00 42.46 39.45 1opo s ILE 214 CO -0.00 0.54 -0.08 -0.69 0.00 0.00 0.00 174.94 174.71 1opo s VAL 215 N -0.99 0.81 -0.07 2.92 1.01 0.37 -1.06 120.40 123.40 1opo s VAL 215 Ca 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1opo s VAL 215 Cb -0.12 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1opo s VAL 215 CO 0.06 0.28 0.01 -0.22 0.00 0.00 0.00 175.10 175.23 1opo s LEU 216 N 0.80 3.62 -0.01 3.92 2.96 0.73 -1.19 118.68 129.51 1opo s LEU 216 Ca -0.13 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1opo s LEU 216 Cb -0.15 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1opo s LEU 216 CO 0.02 0.36 -0.00 -0.55 -1.32 0.00 0.00 176.35 174.86 1opo s SER 217 N -1.04 0.11 0.04 3.68 0.15 -0.42 -1.08 113.70 115.14 1opo s SER 217 Ca 0.15 -0.01 -0.06 0.00 0.70 0.00 0.00 55.95 56.73 1opo s SER 217 Cb -0.11 -0.03 -0.01 0.00 -1.71 0.00 0.00 66.02 64.15 1opo s SER 217 CO 0.04 -0.02 0.10 0.42 1.20 0.00 0.00 173.24 174.99 1opo s THR 218 N 0.22 0.13 0.00 6.45 -4.23 -0.44 -1.55 115.64 116.23 1opo s THR 218 Ca -0.02 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 1opo s THR 218 Cb -0.03 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.87 1opo s THR 218 CO -0.01 -0.61 0.00 0.00 -0.54 0.00 0.00 174.62 173.46 1opo n TYR 219 N 0.71 0.00 -0.86 3.99 4.11 -1.18 -1.22 117.16 122.71 1opo n TYR 219 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.71 1opo n TYR 219 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.93 1opo n TYR 219 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1opo n GLY 220 N -0.01 0.55 3.88 -7.48 0.00 0.57 -1.22 105.19 101.48 1opo n GLY 220 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 3.54 0.07 1.61 0.08 0.11 -3.02 117.98 118.37 1opo s PHE 221 Ca 0.00 1.10 -0.10 0.00 0.12 0.00 0.00 56.93 58.06 1opo s PHE 221 Cb 0.00 -2.69 -0.25 0.00 -0.57 0.00 0.00 43.02 39.51 1opo s PHE 221 CO 0.00 -0.69 1.15 -0.44 -0.10 0.00 0.00 175.22 175.14 1opo h ASP 222 N -0.25 0.69 -4.68 1.36 3.45 -1.85 -3.38 116.42 111.75 1opo h ASP 222 Ca -0.45 -0.65 -0.27 0.00 0.43 0.00 0.00 57.03 56.09 1opo h ASP 222 Cb 1.21 -0.22 -0.19 0.00 -0.56 0.00 0.00 39.33 39.57 1opo h ASP 222 CO 0.62 1.47 -0.73 -1.59 -1.57 0.00 0.00 179.24 177.45 1opo s LYS 223 N -2.94 0.65 0.00 3.56 0.00 -1.26 -4.98 119.74 114.77 1opo s LYS 223 Ca -0.07 -0.95 0.00 0.00 0.00 0.00 0.00 55.97 54.94 1opo s LYS 223 Cb 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 37.83 37.59 1opo s LYS 223 CO 0.91 0.04 0.00 0.00 0.00 0.00 0.00 175.35 176.30 1opo n ALA 224 N 0.97 0.00 -1.61 0.59 0.00 -1.26 -4.48 120.51 114.72 1opo n ALA 224 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.01 1opo n ALA 224 Cb 0.57 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.92 1opo n ALA 224 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1opo n ASP 225 N 0.00 1.93 -4.05 0.00 10.43 -1.26 -3.47 116.55 120.14 1opo n ASP 225 Ca 0.00 -2.57 -0.25 0.00 2.57 0.00 0.00 54.79 54.54 1opo n ASP 225 Cb 0.00 -1.59 -0.16 0.00 1.84 0.00 0.00 41.12 41.21 1opo n ASP 225 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1opo s THR 226 N 13.71 1.18 0.29 -3.53 -1.32 -1.26 -4.91 115.64 119.81 1opo s THR 226 Ca 0.75 -0.52 -0.29 0.00 -1.21 0.00 0.00 61.69 60.42 1opo s THR 226 Cb -0.01 -1.06 -0.09 0.00 -1.51 0.00 0.00 72.50 69.83 1opo s THR 226 CO 0.18 0.36 1.10 0.68 -2.21 0.00 0.00 174.62 174.73 1opo s VAL 227 N 0.51 3.50 0.00 5.08 -7.23 -1.26 -1.12 120.40 119.88 1opo s VAL 227 Ca -0.12 1.47 0.00 0.00 -1.81 0.00 0.00 61.98 61.52 1opo s VAL 227 Cb -0.15 -3.92 0.00 0.00 0.56 0.00 0.00 36.38 32.88 1opo s VAL 227 CO 0.03 0.32 0.00 1.33 -0.31 0.00 0.00 175.10 176.47 1opo n VAL 228 N 1.04 0.00 -0.39 1.32 0.24 0.37 -4.83 118.33 116.07 1opo n VAL 228 Ca -0.00 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1opo n VAL 228 Cb 0.45 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 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 0.74 -1.62 3.27 7.63 0.00 -1.21 -0.92 105.19 113.07 1opo n GLY 229 Ca 0.00 -1.09 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.84 1.13 -0.06 1.61 2.02 -0.27 0.29 118.70 121.58 1opo s GLU 230 Ca 0.00 -1.51 0.04 0.00 0.02 0.00 0.00 54.97 53.52 1opo s GLU 230 Cb 0.00 -0.58 0.00 0.00 0.10 0.00 0.00 34.13 33.65 1opo s GLU 230 CO 0.00 0.01 -0.17 -0.48 0.02 0.00 0.00 175.26 174.64 1opo s LEU 231 N -3.20 1.88 0.18 1.80 0.05 0.11 -0.85 118.68 118.64 1opo s LEU 231 Ca 0.20 -0.38 0.06 0.00 0.05 0.00 0.00 54.13 54.07 1opo s LEU 231 Cb 0.04 -1.02 -0.04 0.00 -2.05 0.00 0.00 46.19 43.12 1opo s LEU 231 CO 0.03 0.13 0.06 -0.36 -0.55 0.00 0.00 176.35 175.66 1opo s PHE 232 N 0.25 2.98 -0.20 3.48 0.08 0.84 -1.18 117.98 124.22 1opo s PHE 232 Ca -0.09 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 56.87 1opo s PHE 232 Cb -0.14 -1.43 0.02 0.00 -0.57 0.00 0.00 43.02 40.90 1opo s PHE 232 CO 0.04 0.52 -0.15 -1.50 -0.10 0.00 0.00 175.22 174.03 1opo s ILE 233 N -1.78 2.35 -0.20 0.64 -1.16 0.11 -0.07 121.20 121.09 1opo s ILE 233 Ca 0.29 -0.95 -0.07 0.00 -0.51 0.00 0.00 60.65 59.42 1opo s ILE 233 Cb -0.09 -2.06 -0.03 0.00 0.61 0.00 0.00 42.46 40.88 1opo s ILE 233 CO 0.21 0.43 0.05 -1.58 -2.81 0.00 0.00 174.94 171.24 1opo s GLN 234 N 1.30 3.81 0.22 3.50 0.74 0.18 -1.06 119.66 128.36 1opo s GLN 234 Ca 0.03 -0.42 -0.05 0.00 0.05 0.00 0.00 55.36 54.97 1opo s GLN 234 Cb -0.14 -3.21 -0.03 0.00 1.10 0.00 0.00 33.01 30.74 1opo s GLN 234 CO -0.10 0.10 0.27 1.52 -0.55 0.00 0.00 175.29 176.53 1opo s TYR 235 N 0.81 0.89 -0.27 1.67 -0.85 -0.58 -0.75 117.35 118.27 1opo s TYR 235 Ca 0.03 -1.15 -0.00 0.00 -0.52 0.00 0.00 57.07 55.43 1opo s TYR 235 Cb -0.14 -0.28 0.15 0.00 0.38 0.00 0.00 41.96 42.07 1opo s TYR 235 CO 0.02 -0.79 0.39 0.99 -1.52 0.00 0.00 175.55 174.64 1opo s THR 236 N -4.06 -0.61 0.15 -3.49 2.01 -0.10 -2.07 115.64 107.47 1opo s THR 236 Ca 0.33 -0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.17 1opo s THR 236 Cb 0.04 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 1opo s THR 236 CO 0.12 -0.23 -0.13 0.27 -0.69 0.00 0.00 174.62 173.95 1opo s ILE 237 N 2.53 1.40 -0.18 1.82 -4.36 -0.62 -0.64 121.20 121.16 1opo s ILE 237 Ca 0.11 -1.92 0.01 0.00 -0.26 0.00 0.00 60.65 58.59 1opo s ILE 237 Cb -0.14 -1.73 0.03 0.00 1.25 0.00 0.00 42.46 41.87 1opo s ILE 237 CO -0.25 -0.53 -0.16 0.54 0.24 0.00 0.00 174.94 174.78 1opo s VAL 238 N -2.61 1.83 0.24 8.37 0.11 0.23 -0.92 120.40 127.64 1opo s VAL 238 Ca 0.14 -0.90 -0.15 0.00 -2.93 0.00 0.00 61.98 58.14 1opo s VAL 238 Cb -0.02 -1.74 -0.08 0.00 -1.53 0.00 0.00 36.38 33.01 1opo s VAL 238 CO 0.03 0.41 0.65 -0.76 -3.33 0.00 0.00 175.10 172.11 1opo s LEU 239 N 1.36 4.22 0.27 2.54 1.43 -1.02 -1.85 118.68 125.64 1opo s LEU 239 Ca 0.03 1.19 -0.18 0.00 -1.03 0.00 0.00 54.13 54.15 1opo s LEU 239 Cb -0.14 -3.68 0.01 0.00 0.03 0.00 0.00 46.19 42.42 1opo s LEU 239 CO -0.11 -0.04 0.63 -0.94 0.23 0.00 0.00 176.35 176.12 1opo s SER 240 N -1.99 -0.18 -0.61 2.29 1.04 -0.27 -3.25 113.70 110.73 1opo s SER 240 Ca 0.46 -0.75 -0.01 0.00 0.48 0.00 0.00 55.95 56.12 1opo s SER 240 Cb -0.13 0.68 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 1opo s SER 240 CO 0.19 -1.28 0.56 -0.67 0.98 0.00 0.00 173.24 173.02 1opo n ASP 241 N -0.47 -5.91 -4.66 7.02 2.03 -1.26 -1.27 116.55 112.03 1opo n ASP 241 Ca -0.03 -0.21 -0.38 0.00 0.52 0.00 0.00 54.79 54.69 1opo n ASP 241 Cb 0.60 -4.05 0.06 0.00 -0.72 0.00 0.00 41.12 37.01 1opo n ASP 241 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1opo n PRO 242 N -1.97 1.03 -2.96 -0.67 -0.04 -1.26 -0.16 135.00 128.97 1opo n PRO 242 Ca -0.02 0.40 -0.06 0.00 -0.04 0.00 0.00 63.50 63.78 1opo n PRO 242 Cb 0.53 -2.31 0.02 0.00 -0.04 0.00 0.00 33.50 31.70 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 -1.73 0.00 -1.68 0.52 5.66 -0.68 -4.76 114.28 111.59 1opo n THR 243 Ca 0.14 -0.68 -0.45 0.00 -3.05 0.00 0.00 64.05 60.01 1opo n THR 243 Cb 0.47 0.69 -0.03 0.00 -1.55 0.00 0.00 70.33 69.91 1opo n THR 243 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1opo n LYS 244 N -0.38 2.23 -2.01 1.09 0.00 -1.26 -4.62 118.16 113.21 1opo n LYS 244 Ca -0.06 0.80 -0.41 0.00 0.00 0.00 0.00 58.31 58.64 1opo n LYS 244 Cb 0.42 -2.53 -0.02 0.00 0.00 0.00 0.00 35.03 32.90 1opo n LYS 244 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1opo s THR 245 N 0.39 2.55 1.10 3.15 2.01 -1.26 -4.76 115.64 118.81 1opo s THR 245 Ca 0.72 0.51 -0.18 0.00 0.31 0.00 0.00 61.69 63.05 1opo s THR 245 Cb -0.63 -3.33 0.25 0.00 0.01 0.00 0.00 72.50 68.80 1opo s THR 245 CO 0.44 0.10 1.20 0.00 -0.69 0.00 0.00 174.62 175.67 1opo s ALA 246 N -0.62 1.30 0.19 7.40 0.00 -0.36 -4.98 121.76 124.68 1opo s ALA 246 Ca 0.54 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 1opo s ALA 246 Cb -0.42 -2.84 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1opo s ALA 246 CO 0.50 -3.09 1.34 0.21 0.00 0.00 0.00 175.76 174.72 1opo s LYS 247 N -5.60 4.36 -0.01 0.00 2.20 -1.26 -4.91 119.74 114.52 1opo s LYS 247 Ca 0.72 2.09 0.15 0.00 -0.36 0.00 0.00 55.97 58.57 1opo s LYS 247 Cb -0.07 -3.19 -0.20 0.00 -1.51 0.00 0.00 37.83 32.85 1opo s LYS 247 CO 0.55 -0.30 0.48 -0.89 -0.36 0.00 0.00 175.35 174.83 1opo n ILE 248 N 2.77 0.00 -4.21 5.43 5.41 -1.26 -4.27 119.36 123.23 1opo n ILE 248 Ca 0.07 -0.25 -0.26 0.00 1.00 0.00 0.00 62.75 63.31 1opo n ILE 248 Cb 0.42 0.56 -0.07 0.00 -0.71 0.00 0.00 39.64 39.84 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 -3.10 4.79 -0.10 4.38 1.04 -1.26 -4.62 113.70 114.81 1opo s SER 249 Ca -0.00 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 56.02 1opo s SER 249 Cb 0.11 -1.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.19 1opo s SER 249 CO 0.63 0.07 -0.13 -1.58 0.98 0.00 0.00 173.24 173.20 1opo s GLN 250 N -3.11 3.11 0.17 4.02 0.74 -0.76 -4.35 119.66 119.48 1opo s GLN 250 Ca 0.28 -0.69 0.10 0.00 0.05 0.00 0.00 55.36 55.11 1opo s GLN 250 Cb -0.09 -2.55 -0.04 0.00 1.10 0.00 0.00 33.01 31.43 1opo s GLN 250 CO 0.19 0.34 -0.22 0.00 -0.55 0.00 0.00 175.29 175.06 1opo s ALA 251 N 0.01 2.26 -1.94 1.58 0.00 -1.26 -0.54 121.76 121.87 1opo s ALA 251 Ca -0.04 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.39 1opo s ALA 251 Cb -0.14 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1opo s ALA 251 CO 0.04 0.37 0.23 -1.13 0.00 0.00 0.00 175.76 175.28 1opo n SER 252 N 0.44 0.01 -2.78 0.00 3.41 -0.01 -3.02 113.62 111.67 1opo n SER 252 Ca -0.14 -0.48 -0.10 0.00 -0.26 0.00 0.00 58.87 57.88 1opo n SER 252 Cb 0.56 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.55 1opo n SER 252 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1opo n ASN 253 N -0.45 -0.13 -4.81 4.04 0.23 -1.26 -4.95 115.26 107.94 1opo n ASN 253 Ca 0.00 -2.83 -0.36 0.00 -0.53 0.00 0.00 54.58 50.86 1opo n ASN 253 Cb 0.00 0.22 -0.06 0.00 -2.08 0.00 0.00 39.78 37.86 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 -2.20 7.08 -0.42 0.53 -0.00 -1.17 -5.00 116.67 115.49 1opo s ASP 254 Ca 0.27 1.44 -0.28 0.00 -0.00 0.00 0.00 52.55 53.98 1opo s ASP 254 Cb 0.40 -2.43 -0.02 0.00 -0.00 0.00 0.00 42.92 40.88 1opo s ASP 254 CO -0.03 0.05 1.81 -0.54 -0.00 0.00 0.00 175.17 176.45 1opo s LYS 255 N -1.91 3.11 -0.61 8.23 -0.14 -1.26 -4.13 119.74 123.02 1opo s LYS 255 Ca 0.42 1.15 -0.16 0.00 -1.36 0.00 0.00 55.97 56.02 1opo s LYS 255 Cb -0.17 -4.25 0.02 0.00 -1.68 0.00 0.00 37.83 31.75 1opo s LYS 255 CO 0.21 -2.14 0.31 1.33 -0.76 0.00 0.00 175.35 174.30 1opo n VAL 256 N 7.35 -1.22 -3.85 3.17 0.24 -1.26 -0.50 118.33 122.25 1opo n VAL 256 Ca 0.22 -0.29 -0.27 0.00 -2.04 0.00 0.00 64.34 61.97 1opo n VAL 256 Cb 0.49 -1.04 0.02 0.00 -1.47 0.00 0.00 33.84 31.84 1opo n VAL 256 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1opo n SER 257 N -0.63 -2.91 -0.04 -1.34 7.64 -1.26 -1.65 113.62 113.43 1opo n SER 257 Ca -0.06 -0.83 0.14 0.00 1.01 0.00 0.00 58.87 59.13 1opo n SER 257 Cb 0.28 -3.82 0.60 0.00 -1.01 0.00 0.00 64.21 60.26 1opo n SER 257 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1opo n ASP 258 N -2.93 0.24 -4.86 6.43 5.75 0.35 -4.06 116.55 117.47 1opo n ASP 258 Ca -0.12 -0.13 -0.21 0.00 -0.01 0.00 0.00 54.79 54.32 1opo n ASP 258 Cb 0.60 -0.20 -0.03 0.00 -1.03 0.00 0.00 41.12 40.46 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 -2.71 1.74 0.57 6.12 0.00 -1.26 -4.61 107.32 107.16 1opo s GLY 259 Ca 0.22 -1.62 -0.19 0.00 0.00 0.00 0.00 44.72 43.13 1opo s GLY 259 CO 0.52 -1.55 1.20 2.56 0.00 0.00 0.00 173.10 175.83 1opo s PRO 260 N -4.00 3.09 -0.95 2.90 0.04 -1.26 -4.94 135.00 129.88 1opo s PRO 260 Ca 0.41 1.82 -0.13 0.00 0.04 0.00 0.00 61.00 63.14 1opo s PRO 260 Cb -0.06 -1.99 0.23 0.00 0.04 0.00 0.00 34.50 32.72 1opo s PRO 260 CO 0.27 -1.11 0.94 0.99 0.04 0.00 0.00 177.00 178.13 1opo s THR 261 N -1.59 5.66 -0.09 1.26 2.01 -1.26 -4.54 115.64 117.08 1opo s THR 261 Ca 0.76 -2.73 0.14 0.00 0.31 0.00 0.00 61.69 60.17 1opo s THR 261 Cb -0.30 -4.56 -0.07 0.00 0.01 0.00 0.00 72.50 67.59 1opo s THR 261 CO 0.33 -1.14 1.17 1.88 -0.69 0.00 0.00 174.62 176.17 1opo h TYR 262 N 7.46 0.00 -3.82 4.92 0.05 -1.95 -3.44 116.97 120.19 1opo h TYR 262 Ca 0.15 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.77 1opo h TYR 262 Cb 0.98 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 38.52 1opo h TYR 262 CO 0.96 0.65 -0.60 0.54 -1.05 0.00 0.00 178.16 178.65 1opo s VAL 263 N -2.88 0.11 -0.14 -2.88 0.11 -1.26 -1.92 120.40 111.54 1opo s VAL 263 Ca 0.01 -0.93 -0.01 0.00 -2.93 0.00 0.00 61.98 58.13 1opo s VAL 263 Cb 0.08 -0.49 0.03 0.00 -1.53 0.00 0.00 36.38 34.48 1opo s VAL 263 CO 0.78 -0.51 -0.06 0.54 -3.33 0.00 0.00 175.10 172.53 1opo s VAL 264 N -1.77 1.02 0.50 2.04 0.11 0.15 -4.92 120.40 117.52 1opo s VAL 264 Ca -0.12 -0.44 -0.21 0.00 -2.93 0.00 0.00 61.98 58.28 1opo s VAL 264 Cb -0.07 -1.13 -0.07 0.00 -1.53 0.00 0.00 36.38 33.58 1opo s VAL 264 CO -0.01 0.23 1.11 -2.16 -3.33 0.00 0.00 175.10 170.93 1opo s PRO 265 N 1.69 3.62 -0.08 1.54 0.04 -1.26 -0.76 135.00 139.79 1opo s PRO 265 Ca 0.03 1.58 -0.04 0.00 0.04 0.00 0.00 61.00 62.62 1opo s PRO 265 Cb -0.14 -2.16 0.04 0.00 0.04 0.00 0.00 34.50 32.28 1opo s PRO 265 CO -0.08 -0.62 0.18 0.45 0.04 0.00 0.00 177.00 176.97 1opo s SER 266 N -1.70 0.07 -0.02 6.66 0.15 0.42 -4.95 113.70 114.33 1opo s SER 266 Ca 0.68 0.39 0.04 0.00 0.70 0.00 0.00 55.95 57.76 1opo s SER 266 Cb -0.23 0.30 -0.01 0.00 -1.71 0.00 0.00 66.02 64.38 1opo s SER 266 CO 0.27 -0.18 -0.14 -0.69 1.20 0.00 0.00 173.24 173.70 1opo s VAL 267 N 1.54 1.10 -0.35 4.45 1.01 -1.26 -0.78 120.40 126.11 1opo s VAL 267 Ca -0.06 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1opo s VAL 267 Cb -0.11 -0.94 0.16 0.00 0.00 0.00 0.00 36.38 35.49 1opo s VAL 267 CO -0.07 0.32 0.39 0.54 0.00 0.00 0.00 175.10 176.28 1opo s ASN 268 N -0.13 0.86 0.79 3.32 2.20 -1.04 -5.06 114.94 115.88 1opo s ASN 268 Ca 0.01 -1.20 0.00 0.00 -0.94 0.00 0.00 52.86 50.74 1opo s ASN 268 Cb -0.07 0.77 0.00 0.00 -2.00 0.00 0.00 41.25 39.95 1opo s ASN 268 CO 0.00 -0.28 0.00 0.61 -2.94 0.00 0.00 177.10 174.49 1opo n GLY 269 N 4.59 0.31 1.02 0.45 0.00 -1.26 -3.00 105.19 107.30 1opo n GLY 269 Ca 0.08 -0.76 0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 6.26 2.95 -4.45 1.61 4.13 -1.26 -4.83 115.26 119.66 1opo n ASN 270 Ca 0.00 -2.09 -0.35 0.00 1.68 0.00 0.00 54.58 53.82 1opo n ASN 270 Cb 0.00 -0.38 -0.12 0.00 -1.54 0.00 0.00 39.78 37.74 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 -1.43 3.64 -0.11 3.52 2.12 -1.16 -0.47 118.70 124.81 1opo s GLU 271 Ca 0.35 -0.50 0.02 0.00 0.36 0.00 0.00 54.97 55.19 1opo s GLU 271 Cb 0.19 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.43 1opo s GLU 271 CO 0.22 -0.02 -0.17 -1.17 -0.54 0.00 0.00 175.26 173.57 1opo s LEU 272 N 1.11 2.50 -0.10 2.70 2.96 0.58 -2.49 118.68 125.94 1opo s LEU 272 Ca 0.03 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1opo s LEU 272 Cb -0.14 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.02 1opo s LEU 272 CO 0.02 0.19 -0.22 -1.10 -1.32 0.00 0.00 176.35 173.93 1opo s GLN 273 N 0.16 2.84 -0.36 1.98 -0.21 0.04 -0.60 119.66 123.51 1opo s GLN 273 Ca -0.09 -0.80 -0.06 0.00 0.02 0.00 0.00 55.36 54.42 1opo s GLN 273 Cb -0.16 -2.19 0.06 0.00 1.00 0.00 0.00 33.01 31.72 1opo s GLN 273 CO 0.06 0.11 0.14 -0.51 -2.12 0.00 0.00 175.29 172.97 1opo s LEU 274 N 0.50 4.57 -0.32 2.90 1.43 -0.07 -0.43 118.68 127.25 1opo s LEU 274 Ca -0.16 -1.36 -0.23 0.00 -1.03 0.00 0.00 54.13 51.36 1opo s LEU 274 Cb -0.17 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.18 1opo s LEU 274 CO 0.06 -0.39 0.78 -0.60 0.23 0.00 0.00 176.35 176.42 1opo s ARG 275 N 1.35 3.91 -0.45 1.70 3.52 0.06 -1.58 118.95 127.47 1opo s ARG 275 Ca 0.00 0.51 -0.29 0.00 -0.13 0.00 0.00 55.73 55.82 1opo s ARG 275 Cb -0.21 -3.75 0.03 0.00 -1.56 0.00 0.00 34.95 29.46 1opo s ARG 275 CO 0.01 -0.71 1.10 0.08 -0.81 0.00 0.00 175.30 174.97 1opo s VAL 276 N 2.97 4.29 0.20 7.11 1.01 0.55 -0.68 120.40 135.85 1opo s VAL 276 Ca 0.32 1.26 -0.12 0.00 0.00 0.00 0.00 61.98 63.43 1opo s VAL 276 Cb -0.14 -4.55 0.16 0.00 0.00 0.00 0.00 36.38 31.85 1opo s VAL 276 CO 0.13 -0.90 1.67 0.58 0.00 0.00 0.00 175.10 176.59 1opo h VAL 277 N 6.13 0.56 -3.97 2.92 2.07 -1.69 -0.41 116.25 121.85 1opo h VAL 277 Ca -0.23 -0.04 -0.33 0.00 0.82 0.00 0.00 66.70 66.93 1opo h VAL 277 Cb 1.06 0.43 -0.15 0.00 -1.52 0.00 0.00 31.29 31.11 1opo h VAL 277 CO 1.10 0.02 -0.61 0.00 0.02 0.00 0.00 177.57 178.10 1opo s ALA 278 N -6.16 1.61 0.51 1.67 0.00 -1.26 -3.55 121.76 114.58 1opo s ALA 278 Ca -0.13 -1.83 -0.21 0.00 0.00 0.00 0.00 51.96 49.79 1opo s ALA 278 Cb 0.17 1.13 -0.07 0.00 0.00 0.00 0.00 23.12 24.36 1opo s ALA 278 CO 0.73 -0.49 1.14 0.00 0.00 0.00 0.00 175.76 177.13 1opo s ALA 279 N -3.84 2.81 0.00 0.00 0.00 -1.26 -4.75 121.76 114.72 1opo s ALA 279 Ca 0.38 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1opo s ALA 279 Cb 0.08 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1opo s ALA 279 CO 0.13 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1opo n GLY 280 N 0.24 -1.06 3.23 0.00 0.00 0.29 -4.96 105.19 102.94 1opo n GLY 280 Ca 0.10 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.00 3.10 0.17 1.61 1.02 -1.26 -1.01 119.74 121.36 1opo s LYS 281 Ca 0.00 -0.84 -0.01 0.00 0.02 0.00 0.00 55.97 55.14 1opo s LYS 281 Cb 0.00 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 1opo s LYS 281 CO 0.00 0.12 0.09 -1.58 -0.92 0.00 0.00 175.35 173.06 1opo s TRP 282 N 0.51 1.03 -0.12 3.18 0.52 -0.58 -1.77 118.94 121.71 1opo s TRP 282 Ca -0.14 -1.30 -0.04 0.00 0.02 0.00 0.00 56.10 54.65 1opo s TRP 282 Cb -0.17 -0.53 0.05 0.00 -1.15 0.00 0.00 33.47 31.67 1opo s TRP 282 CO 0.05 -0.57 0.08 0.00 0.02 0.00 0.00 176.95 176.53 1opo s ILE 284 N 2.15 3.73 -0.15 0.00 1.01 0.33 -1.02 121.20 127.25 1opo s ILE 284 Ca 0.03 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1opo s ILE 284 Cb -0.14 -2.53 0.02 0.00 0.01 0.00 0.00 42.46 39.82 1opo s ILE 284 CO -0.07 0.60 -0.18 -0.63 0.00 0.00 0.00 174.94 174.66 1opo s ILE 285 N -0.79 1.82 -0.13 2.92 1.01 0.12 -0.87 121.20 125.28 1opo s ILE 285 Ca 0.12 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 1opo s ILE 285 Cb -0.11 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 1opo s ILE 285 CO 0.01 0.50 -0.11 -0.69 0.00 0.00 0.00 174.94 174.66 1opo s VAL 286 N 1.23 3.29 0.11 2.92 1.01 -0.34 -1.49 120.40 127.13 1opo s VAL 286 Ca 0.01 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.50 1opo s VAL 286 Cb -0.14 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1opo s VAL 286 CO -0.09 0.52 -0.23 -0.60 0.00 0.00 0.00 175.10 174.71 1opo s ARG 287 N 0.24 1.22 0.00 2.72 6.06 -0.19 -0.73 118.95 128.26 1opo s ARG 287 Ca -0.07 -1.23 0.00 0.00 -2.50 0.00 0.00 55.73 51.93 1opo s ARG 287 Cb -0.15 -1.56 0.00 0.00 0.06 0.00 0.00 34.95 33.30 1opo s ARG 287 CO 0.05 0.36 0.00 0.41 -2.50 0.00 0.00 175.30 173.62 1opo n GLY 288 N 1.01 5.82 2.70 8.12 0.00 0.54 -2.10 105.19 121.28 1opo n GLY 288 Ca -0.19 -1.59 -0.08 0.00 0.00 0.00 0.00 46.02 44.17 1opo n GLY 288 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1opo n THR 289 N 0.00 0.03 0.00 2.61 5.66 -1.26 -4.74 114.28 116.58 1opo n THR 289 Ca 0.00 -1.58 0.00 0.00 -3.05 0.00 0.00 64.05 59.42 1opo n THR 289 Cb 0.00 1.08 0.00 0.00 -1.55 0.00 0.00 70.33 69.86 1opo n THR 289 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1opo n VAL 290 N -0.37 0.00 0.00 1.08 0.31 -1.26 -4.89 118.33 113.20 1opo n VAL 290 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1opo n VAL 290 Cb 0.82 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.75 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 -0.64 0.00 -0.13 5.55 4.07 -1.26 -4.41 120.64 123.83 1opo n GLU 291 Ca 0.00 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.15 1opo n GLU 291 Cb 0.00 0.00 0.11 0.00 -0.06 0.00 0.00 31.44 31.49 1opo n GLU 291 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1opo n GLY 292 N 0.00 3.67 0.08 8.31 0.00 -1.26 -3.58 105.19 112.40 1opo n GLY 292 Ca 0.00 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.49 1opo n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1opo n GLY 293 N -0.57 -0.30 3.41 -0.02 0.00 -1.26 -4.43 105.19 102.02 1opo n GLY 293 Ca 0.10 0.23 -0.16 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.87 -0.48 0.64 1.61 -0.71 -1.26 -0.74 117.98 112.18 1opo s PHE 294 Ca -0.03 0.79 -0.11 0.00 -1.04 0.00 0.00 56.93 56.54 1opo s PHE 294 Cb 0.07 0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 42.15 1opo s PHE 294 CO 0.19 -0.54 1.05 0.95 -1.34 0.00 0.00 175.22 175.53 1opo s THR 295 N -1.33 4.42 -0.01 -4.49 -4.23 -0.71 -4.94 115.64 104.36 1opo s THR 295 Ca -0.11 0.79 -0.37 0.00 -1.18 0.00 0.00 61.69 60.81 1opo s THR 295 Cb -0.02 -3.77 -0.16 0.00 1.34 0.00 0.00 72.50 69.89 1opo s THR 295 CO 0.07 -1.03 1.51 1.17 -0.54 0.00 0.00 174.62 175.80 1opo n LYS 296 N -2.82 1.32 -1.27 3.99 4.81 -1.26 -4.56 118.16 118.37 1opo n LYS 296 Ca 0.06 0.48 -0.32 0.00 -0.87 0.00 0.00 58.31 57.66 1opo n LYS 296 Cb 0.55 -2.16 0.10 0.00 0.02 0.00 0.00 35.03 33.54 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 1.55 2.06 0.06 1.64 0.04 -1.26 -4.89 135.00 134.20 1opo s PRO 297 Ca 0.88 1.42 0.06 0.00 0.04 0.00 0.00 61.00 63.41 1opo s PRO 297 Cb -0.94 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 1opo s PRO 297 CO 0.51 -1.83 -0.17 -0.08 0.04 0.00 0.00 177.00 175.47 1opo s THR 298 N -2.54 1.38 -0.24 1.26 -1.32 0.22 -4.97 115.64 109.43 1opo s THR 298 Ca 0.66 -1.21 -0.15 0.00 -1.21 0.00 0.00 61.69 59.78 1opo s THR 298 Cb -0.22 -1.25 -0.04 0.00 -1.51 0.00 0.00 72.50 69.49 1opo s THR 298 CO 0.51 0.00 0.36 -0.76 -2.21 0.00 0.00 174.62 172.52 1opo s LEU 299 N -1.41 4.09 -0.15 9.08 1.43 -1.26 -0.74 118.68 129.72 1opo s LEU 299 Ca 0.03 0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 53.47 1opo s LEU 299 Cb -0.09 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 1opo s LEU 299 CO 0.02 -0.11 -0.06 -0.63 0.23 0.00 0.00 176.35 175.80 1opo s ILE 300 N 1.65 3.64 0.00 -0.59 1.09 0.54 -5.02 121.20 122.52 1opo s ILE 300 Ca 0.16 -0.45 0.00 0.00 -1.10 0.00 0.00 60.65 59.26 1opo s ILE 300 Cb -0.15 -2.58 0.00 0.00 -1.06 0.00 0.00 42.46 38.67 1opo s ILE 300 CO 0.08 0.50 0.00 0.61 -0.10 0.00 0.00 174.94 176.03 1opo n GLY 301 N 3.59 3.15 3.83 6.18 0.00 -1.26 -1.75 105.19 118.92 1opo n GLY 301 Ca -0.18 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 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 -4.07 3.85 -0.31 1.61 0.04 -1.26 -3.99 135.00 130.88 1opo s PRO 302 Ca 0.00 1.07 -0.00 0.00 0.04 0.00 0.00 61.00 62.11 1opo s PRO 302 Cb 0.00 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1opo s PRO 302 CO 0.00 -0.36 0.01 0.41 0.04 0.00 0.00 177.00 177.11 1opo n GLY 303 N -1.19 0.25 2.91 0.56 0.00 -1.26 -4.91 105.19 101.55 1opo n GLY 303 Ca 0.07 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.24 0.21 0.19 -0.61 2.07 -1.26 -1.30 121.20 118.27 1opo s ILE 304 Ca 0.01 -0.10 -0.23 0.00 -1.41 0.00 0.00 60.65 58.92 1opo s ILE 304 Cb -0.00 -0.19 0.06 0.00 0.13 0.00 0.00 42.46 42.45 1opo s ILE 304 CO 0.01 0.07 0.93 -0.94 -1.91 0.00 0.00 174.94 173.09 1opo s SER 305 N 0.02 -0.15 0.00 4.50 1.04 -0.77 -4.99 113.70 113.35 1opo s SER 305 Ca 0.00 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1opo s SER 305 Cb -0.02 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1opo s SER 305 CO -0.00 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.79 1opo n GLY 306 N -0.51 0.50 3.40 7.32 0.00 -1.26 -0.62 105.19 114.03 1opo n GLY 306 Ca -0.05 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 1opo n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1opo s ASP 307 N -4.00 3.85 -0.29 1.61 1.11 -0.81 -4.97 116.67 113.17 1opo s ASP 307 Ca 0.00 -0.30 0.02 0.00 0.18 0.00 0.00 52.55 52.45 1opo s ASP 307 Cb 0.00 -1.11 0.07 0.00 1.07 0.00 0.00 42.92 42.95 1opo s ASP 307 CO 0.00 0.27 -0.03 -0.69 1.18 0.00 0.00 175.17 175.89 1opo s VAL 308 N -0.26 2.43 -0.48 -1.27 1.01 -1.26 -1.39 120.40 119.17 1opo s VAL 308 Ca 0.01 -1.77 -0.19 0.00 0.00 0.00 0.00 61.98 60.03 1opo s VAL 308 Cb -0.13 -2.52 0.05 0.00 0.00 0.00 0.00 36.38 33.78 1opo s VAL 308 CO 0.03 -0.21 0.60 -0.62 0.00 0.00 0.00 175.10 174.89 1opo s ASP 309 N 1.13 6.23 0.06 3.32 3.68 -0.89 -4.95 116.67 125.27 1opo s ASP 309 Ca -0.03 -0.79 0.04 0.00 2.13 0.00 0.00 52.55 53.89 1opo s ASP 309 Cb -0.20 -2.28 -0.04 0.00 -1.45 0.00 0.00 42.92 38.95 1opo s ASP 309 CO -0.05 -0.82 0.01 -0.47 0.13 0.00 0.00 175.17 173.97 1opo s TYR 310 N 2.57 3.04 -0.24 -5.34 5.04 -1.26 -1.42 117.35 119.74 1opo s TYR 310 Ca 0.16 0.02 -0.04 0.00 -2.44 0.00 0.00 57.07 54.77 1opo s TYR 310 Cb -0.18 -1.59 0.13 0.00 0.35 0.00 0.00 41.96 40.67 1opo s TYR 310 CO 0.13 0.48 0.41 -2.00 -1.34 0.00 0.00 175.55 173.24 1opo s GLU 311 N -2.09 0.37 0.03 4.97 2.56 -0.72 -5.03 118.70 118.78 1opo s GLU 311 Ca 0.24 0.73 -0.25 0.00 0.00 0.00 0.00 54.97 55.69 1opo s GLU 311 Cb -0.12 -0.14 -0.17 0.00 2.00 0.00 0.00 34.13 35.70 1opo s GLU 311 CO 0.16 -0.53 1.41 0.66 -0.56 0.00 0.00 175.26 176.40 1opo h SER 312 N 8.16 -0.20 -1.87 -1.70 4.64 -1.85 -1.61 113.55 119.12 1opo h SER 312 Ca -0.19 -0.20 -0.62 0.00 -0.47 0.00 0.00 61.79 60.32 1opo h SER 312 Cb 1.14 0.05 0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1opo h SER 312 CO 0.23 0.09 1.22 0.00 -0.87 0.00 0.00 176.83 177.50 1opo n ALA 313 N -2.34 1.06 -2.82 5.18 0.00 -1.24 -1.09 120.51 119.26 1opo n ALA 313 Ca -0.09 0.15 -0.08 0.00 0.00 0.00 0.00 53.44 53.42 1opo n ALA 313 Cb 0.21 -2.57 0.01 0.00 0.00 0.00 0.00 19.45 17.09 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 7.25 -2.36 -1.35 0.00 3.00 -1.26 -4.69 116.66 117.24 1opo n ARG 314 Ca 0.27 2.11 -0.53 0.00 -0.00 0.00 0.00 57.85 59.69 1opo n ARG 314 Cb 0.31 -5.61 -0.11 0.00 0.00 0.00 0.00 32.46 27.05 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 -0.29 0.29 -3.77 -0.14 -0.04 -0.25 -4.84 135.00 125.96 1opo n PRO 315 Ca 0.12 0.07 -0.13 0.00 -0.04 0.00 0.00 63.50 63.52 1opo n PRO 315 Cb 0.45 -1.80 -0.12 0.00 -0.04 0.00 0.00 33.50 31.99 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 7.13 -0.01 -0.03 0.52 2.07 -0.60 -0.34 121.20 129.93 1opo s ILE 316 Ca 1.20 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 60.49 1opo s ILE 316 Cb -1.25 -0.35 0.01 0.00 0.13 0.00 0.00 42.46 40.99 1opo s ILE 316 CO 0.57 0.02 -0.08 0.00 -1.91 0.00 0.00 174.94 173.54 1opo s ALA 317 N 0.42 0.80 -0.45 1.50 0.00 0.09 -1.76 121.76 122.35 1opo s ALA 317 Ca -0.02 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1opo s ALA 317 Cb -0.04 -0.35 0.12 0.00 0.00 0.00 0.00 23.12 22.85 1opo s ALA 317 CO -0.02 0.09 0.19 0.08 0.00 0.00 0.00 175.76 176.10 1opo s VAL 318 N 0.43 2.69 -0.33 0.00 1.01 -0.50 -1.20 120.40 122.51 1opo s VAL 318 Ca -0.07 -2.74 -0.12 0.00 0.00 0.00 0.00 61.98 59.06 1opo s VAL 318 Cb -0.11 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1opo s VAL 318 CO 0.01 -0.72 0.22 0.00 0.00 0.00 0.00 175.10 174.61 1opo s GLU 320 N 1.70 2.82 0.27 0.00 2.02 -0.49 -0.51 118.70 124.51 1opo s GLU 320 Ca 0.06 -1.68 0.08 0.00 0.02 0.00 0.00 54.97 53.45 1opo s GLU 320 Cb -0.17 -4.15 -0.04 0.00 0.10 0.00 0.00 34.13 29.87 1opo s GLU 320 CO 0.10 -1.24 0.14 -0.51 0.02 0.00 0.00 175.26 173.77 1opo s LEU 321 N 1.52 3.57 -0.08 1.80 1.43 -0.09 -1.93 118.68 124.90 1opo s LEU 321 Ca 0.04 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1opo s LEU 321 Cb -0.28 -2.10 0.03 0.00 0.03 0.00 0.00 46.19 43.87 1opo s LEU 321 CO 0.02 -0.07 -0.04 -0.69 0.23 0.00 0.00 176.35 175.80 1opo s VAL 322 N -2.23 0.65 -0.17 -1.59 1.01 0.21 -1.52 120.40 116.76 1opo s VAL 322 Ca 0.34 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 1opo s VAL 322 Cb -0.07 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.58 1opo s VAL 322 CO 0.23 0.30 -0.15 0.28 0.00 0.00 0.00 175.10 175.76 1opo s THR 323 N 1.71 2.62 -0.43 3.92 -1.32 -0.18 -1.85 115.64 120.12 1opo s THR 323 Ca 0.03 -0.78 0.15 0.00 -1.21 0.00 0.00 61.69 59.88 1opo s THR 323 Cb -0.13 -2.11 0.78 0.00 -1.51 0.00 0.00 72.50 69.53 1opo s THR 323 CO -0.05 0.51 1.70 0.00 -2.21 0.00 0.00 174.62 174.57 1opo n GLN 324 N 4.24 4.53 -3.56 7.08 1.13 -0.42 -0.54 117.38 129.84 1opo n GLN 324 Ca -0.19 -3.09 -0.10 0.00 -1.94 0.00 0.00 57.00 51.68 1opo n GLN 324 Cb 0.51 -2.16 -0.04 0.00 0.11 0.00 0.00 30.24 28.66 1opo n GLN 324 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 1opo s MET 325 N -2.58 0.64 0.63 -1.09 1.75 -1.26 -4.93 119.30 112.46 1opo s MET 325 Ca 0.53 -0.00 -0.14 0.00 -1.25 0.00 0.00 55.69 54.83 1opo s MET 325 Cb 0.39 0.30 -0.02 0.00 2.84 0.00 0.00 34.83 38.34 1opo s MET 325 CO 0.17 -0.23 1.05 -1.83 -0.65 0.00 0.00 175.02 173.53 1opo s GLU 326 N -1.78 3.21 -1.23 4.11 1.03 -1.26 -4.05 118.70 118.74 1opo s GLU 326 Ca 0.01 1.09 0.00 0.00 0.03 0.00 0.00 54.97 56.10 1opo s GLU 326 Cb -0.01 -2.02 0.00 0.00 -0.80 0.00 0.00 34.13 31.30 1opo s GLU 326 CO -0.02 -0.89 0.00 0.41 -1.33 0.00 0.00 175.26 173.43 1opo n GLY 327 N -1.43 0.51 3.79 -3.83 0.00 -0.17 -4.98 105.19 99.07 1opo n GLY 327 Ca 0.08 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.97 1.97 -0.02 1.61 1.11 -1.17 -4.71 119.66 114.50 1opo s GLN 328 Ca 0.00 0.72 0.04 0.00 0.01 0.00 0.00 55.36 56.13 1opo s GLN 328 Cb 0.00 -1.90 -0.01 0.00 -1.01 0.00 0.00 33.01 30.09 1opo s GLN 328 CO 0.00 -1.72 -0.13 0.42 0.01 0.00 0.00 175.29 173.88 1opo s ILE 329 N -3.09 1.01 -0.25 1.08 1.01 -0.72 -0.33 121.20 119.91 1opo s ILE 329 Ca 0.61 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.67 1opo s ILE 329 Cb -0.15 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1opo s ILE 329 CO 0.55 0.29 0.04 -0.22 0.00 0.00 0.00 174.94 175.60 1opo s LEU 330 N -0.19 3.36 -0.15 2.97 0.20 -0.61 -0.34 118.68 123.93 1opo s LEU 330 Ca 0.03 -0.33 -0.02 0.00 0.69 0.00 0.00 54.13 54.50 1opo s LEU 330 Cb -0.06 -1.87 -0.02 0.00 -0.43 0.00 0.00 46.19 43.81 1opo s LEU 330 CO -0.00 -0.05 -0.09 -0.75 -0.29 0.00 0.00 176.35 175.16 1opo s LYS 331 N 1.57 3.47 -0.04 1.98 2.20 0.08 -0.89 119.74 128.10 1opo s LYS 331 Ca 0.06 -0.63 0.01 0.00 -0.36 0.00 0.00 55.97 55.05 1opo s LYS 331 Cb -0.15 -2.77 0.02 0.00 -1.51 0.00 0.00 37.83 33.42 1opo s LYS 331 CO 0.02 0.17 -0.05 0.42 -0.36 0.00 0.00 175.35 175.54 1opo s ILE 332 N 0.51 0.56 -0.06 5.43 1.01 0.23 -0.61 121.20 128.26 1opo s ILE 332 Ca -0.07 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1opo s ILE 332 Cb -0.15 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 1opo s ILE 332 CO 0.04 0.23 -0.09 0.42 0.00 0.00 0.00 174.94 175.53 1opo s THR 333 N 0.85 3.51 0.37 2.92 -4.23 -1.26 -0.31 115.64 117.49 1opo s THR 333 Ca -0.12 -0.55 0.08 0.00 -1.18 0.00 0.00 61.69 59.93 1opo s THR 333 Cb -0.14 -2.42 -0.07 0.00 1.34 0.00 0.00 72.50 71.21 1opo s THR 333 CO 0.01 0.60 -0.05 -1.59 -0.54 0.00 0.00 174.62 173.04 1opo s LYS 334 N -0.77 1.87 0.32 3.99 -2.85 0.38 -1.73 119.74 120.95 1opo s LYS 334 Ca 0.12 -2.00 -0.28 0.00 -1.00 0.00 0.00 55.97 52.81 1opo s LYS 334 Cb -0.11 -1.66 -0.09 0.00 -2.06 0.00 0.00 37.83 33.91 1opo s LYS 334 CO 0.01 0.06 1.10 0.99 0.10 0.00 0.00 175.35 177.61 1opo s THR 335 N -2.66 3.49 0.59 3.79 2.01 0.09 -4.82 115.64 118.12 1opo s THR 335 Ca 0.33 1.38 0.29 0.00 0.31 0.00 0.00 61.69 64.00 1opo s THR 335 Cb 0.06 -3.83 0.36 0.00 0.01 0.00 0.00 72.50 69.10 1opo s THR 335 CO 0.17 0.24 2.06 0.28 -0.69 0.00 0.00 174.62 176.68 1opo h SER 336 N 3.35 0.00 0.07 3.53 0.02 -1.97 0.31 113.55 118.87 1opo h SER 336 Ca -0.47 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.22 1opo h SER 336 Cb 1.22 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.78 1opo h SER 336 CO 0.65 0.00 -1.06 0.00 -1.14 0.00 0.00 176.83 175.28 1opo h ALA 337 N 1.71 0.03 -2.53 3.77 0.00 -1.95 -3.47 119.26 116.82 1opo h ALA 337 Ca 0.11 -0.72 -0.57 0.00 0.00 0.00 0.00 54.91 53.74 1opo h ALA 337 Cb 0.63 0.09 0.11 0.00 0.00 0.00 0.00 17.79 18.61 1opo h ALA 337 CO -0.00 0.61 0.55 -1.91 0.00 0.00 0.00 179.25 178.49 1opo n GLU 338 N -3.90 2.16 -1.88 0.00 4.07 0.09 -5.00 120.64 116.18 1opo n GLU 338 Ca -0.13 0.76 -0.33 0.00 -0.06 0.00 0.00 57.16 57.40 1opo n GLU 338 Cb 0.90 -2.36 0.03 0.00 -0.06 0.00 0.00 31.44 29.95 1opo n GLU 338 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 1opo s GLN 339 N -1.62 3.00 0.25 5.31 -1.52 -1.26 -4.85 119.66 118.97 1opo s GLN 339 Ca 0.57 1.34 -0.31 0.00 -1.95 0.00 0.00 55.36 55.02 1opo s GLN 339 Cb -0.57 -1.98 -0.12 0.00 -0.22 0.00 0.00 33.01 30.11 1opo s GLN 339 CO 0.60 -1.08 1.56 -0.35 -0.25 0.00 0.00 175.29 175.76 1opo n PRO 340 N -2.22 2.45 -0.99 2.91 -0.04 -1.26 -4.88 135.00 130.97 1opo n PRO 340 Ca 0.10 0.87 -0.31 0.00 -0.04 0.00 0.00 63.50 64.12 1opo n PRO 340 Cb 0.52 -2.63 0.13 0.00 -0.04 0.00 0.00 33.50 31.48 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 0.10 2.98 0.03 1.53 1.43 -1.26 -5.04 118.68 118.44 1opo s LEU 341 Ca 0.69 2.09 0.04 0.00 -1.03 0.00 0.00 54.13 55.92 1opo s LEU 341 Cb -0.56 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.07 1opo s LEU 341 CO 0.45 -2.63 -0.09 -1.10 0.23 0.00 0.00 176.35 173.21 1opo s GLN 342 N -4.63 2.41 0.06 1.70 -0.21 -0.89 -5.00 119.66 113.10 1opo s GLN 342 Ca 0.66 -0.81 -0.14 0.00 0.02 0.00 0.00 55.36 55.08 1opo s GLN 342 Cb -0.22 -2.42 0.02 0.00 1.00 0.00 0.00 33.01 31.40 1opo s GLN 342 CO 0.55 0.58 0.33 1.67 -2.12 0.00 0.00 175.29 176.30 1opo s TRP 343 N -1.03 -0.13 -0.02 0.91 1.48 -1.26 -1.03 118.94 117.88 1opo s TRP 343 Ca 0.18 -0.06 -0.03 0.00 -1.06 0.00 0.00 56.10 55.13 1opo s TRP 343 Cb -0.11 0.13 0.00 0.00 -1.16 0.00 0.00 33.47 32.34 1opo s TRP 343 CO 0.08 -0.56 0.07 0.08 -4.06 0.00 0.00 176.95 172.56 1opo s VAL 344 N -2.92 0.02 -0.08 -0.66 1.01 -0.56 -0.83 120.40 116.39 1opo s VAL 344 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1opo s VAL 344 Cb 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.24 1opo s VAL 344 CO -0.06 -0.10 -0.06 0.54 0.00 0.00 0.00 175.10 175.42 1opo s VAL 345 N -0.30 0.79 0.19 2.92 0.11 0.30 -0.70 120.40 123.71 1opo s VAL 345 Ca -0.04 -0.20 0.07 0.00 -2.93 0.00 0.00 61.98 58.89 1opo s VAL 345 Cb -0.02 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 1opo s VAL 345 CO 0.00 0.31 0.04 -0.31 -3.33 0.00 0.00 175.10 171.81 1opo s TYR 346 N 1.36 2.90 0.08 1.54 2.02 -0.19 -1.83 117.35 123.22 1opo s TYR 346 Ca -0.03 -0.12 -0.23 0.00 -0.37 0.00 0.00 57.07 56.32 1opo s TYR 346 Cb -0.14 -1.39 -0.06 0.00 -0.40 0.00 0.00 41.96 39.97 1opo s TYR 346 CO -0.03 0.53 0.70 1.03 -1.57 0.00 0.00 175.55 176.20 1opo s ARG 347 N -3.10 4.42 0.00 -0.62 0.52 -1.26 -1.78 118.95 117.13 1opo s ARG 347 Ca 0.29 0.96 0.26 0.00 -0.52 0.00 0.00 55.73 56.72 1opo s ARG 347 Cb -0.09 -3.30 0.52 0.00 0.52 0.00 0.00 34.95 32.60 1opo s ARG 347 CO 0.20 0.46 1.45 -0.12 0.02 0.00 0.00 175.30 177.31