#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2htu s TYR 84 N 0.00 2.51 -0.13 -1.42 4.12 -1.26 -4.31 117.35 116.86 2htu s TYR 84 Ca 0.00 1.31 -0.29 0.00 0.02 0.00 0.00 57.07 58.10 2htu s TYR 84 Cb 0.00 -3.85 -0.01 0.00 -1.52 0.00 0.00 41.96 36.58 2htu s TYR 84 CO 0.00 -2.76 1.06 1.41 0.02 0.00 0.00 175.55 175.28 2htu s MET 85 N -2.47 4.36 -0.49 -0.62 1.75 -0.82 -4.91 119.30 116.10 2htu s MET 85 Ca 0.61 1.45 -0.24 0.00 -1.25 0.00 0.00 55.69 56.26 2htu s MET 85 Cb -0.42 -3.58 0.03 0.00 2.84 0.00 0.00 34.83 33.70 2htu s MET 85 CO 0.54 -0.43 0.89 -0.80 -0.65 0.00 0.00 175.02 174.56 2htu s ASN 86 N 1.24 6.41 -0.57 1.11 0.01 -1.26 -3.16 114.94 118.72 2htu s ASN 86 Ca 0.49 -0.14 0.05 0.00 -0.71 0.00 0.00 52.86 52.55 2htu s ASN 86 Cb -0.19 -2.42 0.35 0.00 0.41 0.00 0.00 41.25 39.40 2htu s ASN 86 CO 0.16 -1.07 0.99 0.59 -1.51 0.00 0.00 177.10 176.25 2htu n ASN 87 N 7.13 4.58 -0.00 -1.22 3.02 -1.26 -4.71 115.26 122.80 2htu n ASN 87 Ca 0.03 -3.69 0.07 0.00 -0.03 0.00 0.00 54.58 50.96 2htu n ASN 87 Cb 0.48 -0.56 -0.09 0.00 -0.61 0.00 0.00 39.78 39.00 2htu n ASN 87 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2htu n THR 88 N -0.28 0.00 -1.38 3.41 -1.04 -1.26 -4.55 114.28 109.18 2htu n THR 88 Ca 0.32 -0.14 -0.30 0.00 -2.04 0.00 0.00 64.05 61.90 2htu n THR 88 Cb 0.42 0.97 0.12 0.00 -1.82 0.00 0.00 70.33 70.03 2htu n THR 88 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2htu s GLU 89 N -2.49 1.46 0.46 -2.82 8.01 -1.26 -2.34 118.70 119.70 2htu s GLU 89 Ca 0.06 0.64 -0.12 0.00 0.01 0.00 0.00 54.97 55.55 2htu s GLU 89 Cb 0.12 -1.85 -0.07 0.00 -4.31 0.00 0.00 34.13 28.03 2htu s GLU 89 CO 0.64 -2.06 0.85 0.00 0.01 0.00 0.00 175.26 174.71 2htu s ALA 90 N -3.07 3.25 0.10 5.21 0.00 -1.26 -2.42 121.76 123.57 2htu s ALA 90 Ca 0.63 -0.10 -0.31 0.00 0.00 0.00 0.00 51.96 52.18 2htu s ALA 90 Cb -0.16 -2.84 -0.07 0.00 0.00 0.00 0.00 23.12 20.05 2htu s ALA 90 CO 0.55 -0.14 1.24 0.42 0.00 0.00 0.00 175.76 177.83 2htu s ILE 91 N -2.52 3.77 0.51 0.00 -1.09 -1.26 -1.58 121.20 119.02 2htu s ILE 91 Ca 0.53 1.32 -0.22 0.00 -2.23 0.00 0.00 60.65 60.05 2htu s ILE 91 Cb -0.10 -3.84 -0.07 0.00 -1.58 0.00 0.00 42.46 36.86 2htu s ILE 91 CO 0.34 0.13 1.20 0.00 -1.23 0.00 0.00 174.94 175.38 2htu s ASP 93 N -0.85 6.88 -0.02 0.00 3.68 -1.26 -4.77 116.67 120.33 2htu s ASP 93 Ca 0.68 1.07 0.02 0.00 2.13 0.00 0.00 52.55 56.45 2htu s ASP 93 Cb -0.46 -2.46 -0.03 0.00 -1.45 0.00 0.00 42.92 38.51 2htu s ASP 93 CO 0.52 -0.59 -0.04 0.00 0.13 0.00 0.00 175.17 175.20 2htu s ALA 94 N 2.99 3.13 -0.06 3.66 0.00 -1.26 -4.84 121.76 125.38 2htu s ALA 94 Ca 0.37 -0.96 0.21 0.00 0.00 0.00 0.00 51.96 51.58 2htu s ALA 94 Cb -0.15 -1.25 -0.32 0.00 0.00 0.00 0.00 23.12 21.40 2htu s ALA 94 CO 0.08 0.62 0.40 1.63 0.00 0.00 0.00 175.76 178.49 2htu n LYS 95 N 1.64 0.67 -3.12 0.00 5.02 -1.06 -5.04 118.16 116.26 2htu n LYS 95 Ca -0.16 -0.17 -0.07 0.00 -2.02 0.00 0.00 58.31 55.90 2htu n LYS 95 Cb 0.53 -1.51 0.02 0.00 -0.02 0.00 0.00 35.03 34.05 2htu n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2htu n GLY 96 N 1.36 1.21 2.94 0.72 0.00 -0.49 -4.21 105.19 106.73 2htu n GLY 96 Ca -0.09 -1.20 -0.21 0.00 0.00 0.00 0.00 46.02 44.53 2htu n GLY 96 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2htu s PHE 97 N -3.77 0.90 0.04 1.61 0.40 -1.22 -3.97 117.98 111.97 2htu s PHE 97 Ca 0.12 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.21 2htu s PHE 97 Cb -0.04 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.74 2htu s PHE 97 CO 0.09 -0.17 0.04 0.00 0.70 0.00 0.00 175.22 175.88 2htu s ALA 98 N 0.65 3.44 0.25 5.36 0.00 -0.59 -4.63 121.76 126.24 2htu s ALA 98 Ca -0.10 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.58 2htu s ALA 98 Cb -0.13 -1.40 -0.10 0.00 0.00 0.00 0.00 23.12 21.50 2htu s ALA 98 CO 0.01 0.70 1.36 -1.25 0.00 0.00 0.00 175.76 176.58 2htu s PRO 99 N -2.00 4.34 -0.21 0.00 0.04 -1.26 -0.15 135.00 135.77 2htu s PRO 99 Ca 0.24 2.19 -0.16 0.00 0.04 0.00 0.00 61.00 63.31 2htu s PRO 99 Cb -0.12 -3.13 -0.08 0.00 0.04 0.00 0.00 34.50 31.21 2htu s PRO 99 CO 0.16 -0.30 -0.30 0.34 0.04 0.00 0.00 177.00 176.94 2htu n PHE 100 N 2.05 0.16 -3.96 0.56 -0.00 0.53 -4.83 117.46 111.97 2htu n PHE 100 Ca 0.05 0.07 -0.09 0.00 -0.00 0.00 0.00 57.45 57.48 2htu n PHE 100 Cb 0.42 -0.71 -0.04 0.00 -0.00 0.00 0.00 39.48 39.15 2htu n PHE 100 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2htu s SER 101 N -6.39 -0.02 -0.24 -2.13 1.04 -1.03 -4.96 113.70 99.97 2htu s SER 101 Ca -0.30 -0.94 -0.08 0.00 0.48 0.00 0.00 55.95 55.11 2htu s SER 101 Cb 0.07 0.65 0.11 0.00 0.10 0.00 0.00 66.02 66.95 2htu s SER 101 CO 0.43 -1.25 0.52 -0.75 0.98 0.00 0.00 173.24 173.17 2htu s LYS 102 N -3.74 0.44 0.19 4.02 2.20 -1.26 -0.08 119.74 121.51 2htu s LYS 102 Ca 0.20 1.21 0.19 0.00 -0.36 0.00 0.00 55.97 57.21 2htu s LYS 102 Cb -0.02 0.55 -0.01 0.00 -1.51 0.00 0.00 37.83 36.85 2htu s LYS 102 CO 0.10 -0.23 1.09 0.38 -0.36 0.00 0.00 175.35 176.34 2htu h ASP 103 N 8.06 0.00 -3.84 1.43 3.04 -1.68 -3.46 116.42 119.96 2htu h ASP 103 Ca -0.17 0.00 -0.39 0.00 -3.24 0.00 0.00 57.03 53.23 2htu h ASP 103 Cb 1.11 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.41 2htu h ASP 103 CO 0.12 0.33 -0.54 0.59 -2.04 0.00 0.00 179.24 177.69 2htu n ASN 104 N -2.91 -5.65 -0.12 4.15 5.03 -1.26 -4.13 115.26 110.37 2htu n ASN 104 Ca -0.03 -0.13 -0.05 0.00 0.87 0.00 0.00 54.58 55.25 2htu n ASN 104 Cb 0.70 -4.65 0.02 0.00 -1.02 0.00 0.00 39.78 34.83 2htu n ASN 104 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 2htu h GLY 105 N -0.61 0.21 0.72 7.41 0.00 -1.93 -1.85 103.07 107.02 2htu h GLY 105 Ca -0.48 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2htu h GLY 105 CO 0.55 -0.18 -0.01 -2.22 0.00 0.00 0.00 176.54 174.68 2htu h ILE 106 N -0.06 1.28 -0.69 2.60 1.08 -1.90 -0.03 117.51 119.79 2htu h ILE 106 Ca 0.20 -0.88 0.08 0.00 -0.39 0.00 0.00 64.86 63.87 2htu h ILE 106 Cb 0.36 1.70 -0.06 0.00 -3.07 0.00 0.00 36.82 35.75 2htu h ILE 106 CO -0.45 0.24 0.36 0.03 -0.69 0.00 0.00 178.15 177.64 2htu h ARG 107 N -0.16 0.61 -0.66 2.37 3.08 -1.82 -0.37 114.38 117.42 2htu h ARG 107 Ca 0.02 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 2htu h ARG 107 Cb 0.39 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2htu h ARG 107 CO 0.01 0.40 0.09 0.82 -1.07 0.00 0.00 179.97 180.22 2htu h ILE 108 N 0.63 1.27 0.00 2.04 1.08 -1.28 -2.96 117.51 118.29 2htu h ILE 108 Ca 0.33 -1.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2htu h ILE 108 Cb 0.29 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 2htu h ILE 108 CO -0.23 0.40 0.00 0.61 -0.69 0.00 0.00 178.15 178.24 2htu n GLY 109 N -0.54 -0.27 0.21 5.37 0.00 -0.03 -0.12 105.19 109.81 2htu n GLY 109 Ca 0.04 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2htu n GLY 109 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2htu h SER 110 N 0.00 0.00 0.00 1.61 0.87 -1.33 -3.39 113.55 111.31 2htu h SER 110 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2htu h SER 110 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2htu h SER 110 CO 0.00 0.26 -0.04 -1.14 -0.53 0.00 0.00 176.83 175.38 2htu n ARG 111 N -3.37 3.23 -2.25 2.24 0.63 -0.82 -4.96 116.66 111.36 2htu n ARG 111 Ca 0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 2htu n ARG 111 Cb 0.47 -0.52 0.11 0.00 0.45 0.00 0.00 32.46 32.97 2htu n ARG 111 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2htu s GLY 112 N -0.53 1.74 -0.89 5.14 0.00 0.82 -5.01 107.32 108.59 2htu s GLY 112 Ca 0.00 -1.23 -0.14 0.00 0.00 0.00 0.00 44.72 43.34 2htu s GLY 112 CO 0.00 -0.69 0.90 0.30 0.00 0.00 0.00 173.10 173.61 2htu s HIS 113 N -3.37 3.68 -0.11 1.90 3.76 -1.26 -4.57 115.29 115.32 2htu s HIS 113 Ca 0.65 -1.95 0.00 0.00 -0.15 0.00 0.00 55.06 53.61 2htu s HIS 113 Cb -0.07 -3.93 -0.02 0.00 1.11 0.00 0.00 32.58 29.66 2htu s HIS 113 CO 0.47 -1.10 -0.12 0.42 -0.85 0.00 0.00 174.74 173.55 2htu s ILE 114 N 0.56 3.17 0.20 0.60 -1.09 -1.26 -2.25 121.20 121.14 2htu s ILE 114 Ca 0.23 -0.63 -0.31 0.00 -2.23 0.00 0.00 60.65 57.71 2htu s ILE 114 Cb -0.09 -2.32 -0.10 0.00 -1.58 0.00 0.00 42.46 38.37 2htu s ILE 114 CO -0.09 0.54 1.52 -0.36 -1.23 0.00 0.00 174.94 175.32 2htu s PHE 115 N 0.09 3.04 0.29 3.97 0.40 -0.42 -1.21 117.98 124.14 2htu s PHE 115 Ca -0.05 0.79 -0.29 0.00 -0.60 0.00 0.00 56.93 56.78 2htu s PHE 115 Cb -0.15 -3.89 -0.10 0.00 0.51 0.00 0.00 43.02 39.40 2htu s PHE 115 CO 0.04 -3.12 1.36 0.54 0.70 0.00 0.00 175.22 174.74 2htu s VAL 116 N 0.68 2.71 0.08 -0.44 0.11 -0.01 -4.76 120.40 118.78 2htu s VAL 116 Ca 0.66 0.66 0.02 0.00 -2.93 0.00 0.00 61.98 60.39 2htu s VAL 116 Cb -0.43 -3.42 -0.01 0.00 -1.53 0.00 0.00 36.38 30.99 2htu s VAL 116 CO 0.36 0.13 0.07 2.30 -3.33 0.00 0.00 175.10 174.63 2htu n ILE 117 N 1.49 0.00 -3.60 7.04 -5.35 -1.26 -2.58 119.36 115.10 2htu n ILE 117 Ca 0.03 -0.59 -0.04 0.00 -0.27 0.00 0.00 62.75 61.88 2htu n ILE 117 Cb 0.41 0.29 -0.02 0.00 -1.74 0.00 0.00 39.64 38.58 2htu n ILE 117 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2htu s ARG 118 N -2.33 0.32 -1.06 6.28 6.06 -0.95 -3.64 118.95 123.63 2htu s ARG 118 Ca 0.09 -0.13 -0.16 0.00 -2.50 0.00 0.00 55.73 53.04 2htu s ARG 118 Cb 0.00 0.14 -0.01 0.00 0.06 0.00 0.00 34.95 35.14 2htu s ARG 118 CO 0.07 -0.14 0.78 0.39 -2.50 0.00 0.00 175.30 173.89 2htu n GLU 119 N -0.14 -1.32 -2.90 5.12 4.71 -1.26 -2.23 120.64 122.63 2htu n GLU 119 Ca -0.00 0.62 -0.28 0.00 -0.01 0.00 0.00 57.16 57.49 2htu n GLU 119 Cb 0.59 -4.24 -0.02 0.00 -1.01 0.00 0.00 31.44 26.76 2htu n GLU 119 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2htu s PRO 120 N -5.46 3.62 0.18 3.49 0.04 -1.26 -4.04 135.00 131.57 2htu s PRO 120 Ca 0.38 0.19 -0.20 0.00 0.04 0.00 0.00 61.00 61.42 2htu s PRO 120 Cb -0.13 -2.46 0.04 0.00 0.04 0.00 0.00 34.50 32.00 2htu s PRO 120 CO 0.84 -0.05 0.55 -0.59 0.04 0.00 0.00 177.00 177.79 2htu s PHE 121 N -2.48 -0.29 0.05 0.56 -0.12 0.05 -4.91 117.98 110.84 2htu s PHE 121 Ca 0.47 -0.01 0.07 0.00 -0.05 0.00 0.00 56.93 57.41 2htu s PHE 121 Cb -0.10 0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 42.71 2htu s PHE 121 CO 0.37 -0.89 -0.18 0.08 -0.05 0.00 0.00 175.22 174.56 2htu s VAL 122 N -3.82 2.78 -0.08 -2.49 1.01 -1.26 0.58 120.40 117.11 2htu s VAL 122 Ca 0.05 -1.21 -0.18 0.00 0.00 0.00 0.00 61.98 60.65 2htu s VAL 122 Cb -0.01 -2.17 0.04 0.00 0.00 0.00 0.00 36.38 34.24 2htu s VAL 122 CO -0.07 0.32 0.43 -0.55 0.00 0.00 0.00 175.10 175.23 2htu s SER 123 N -1.47 -0.38 0.04 3.32 0.15 -0.98 -4.18 113.70 110.19 2htu s SER 123 Ca 0.15 0.52 0.07 0.00 0.70 0.00 0.00 55.95 57.39 2htu s SER 123 Cb -0.10 0.59 -0.03 0.00 -1.71 0.00 0.00 66.02 64.77 2htu s SER 123 CO 0.05 -0.36 -0.20 0.00 1.20 0.00 0.00 173.24 173.93 2htu s SER 125 N -1.19 4.99 0.00 0.00 1.04 0.27 -4.39 113.70 114.43 2htu s SER 125 Ca 0.07 -0.94 0.13 0.00 0.48 0.00 0.00 55.95 55.68 2htu s SER 125 Cb -0.09 0.36 0.56 0.00 0.10 0.00 0.00 66.02 66.96 2htu s SER 125 CO 0.02 -1.32 1.38 -2.65 0.98 0.00 0.00 173.24 171.65 2htu n PRO 126 N -2.17 0.05 -0.02 4.02 -0.02 -1.26 -3.29 135.00 132.31 2htu n PRO 126 Ca 0.13 0.25 -0.01 0.00 -2.02 0.00 0.00 63.50 61.85 2htu n PRO 126 Cb 0.62 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.56 2htu n PRO 126 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2htu n ILE 127 N -1.44 0.27 -3.54 4.25 0.00 -1.26 -4.53 119.36 113.10 2htu n ILE 127 Ca 0.04 -0.20 -0.10 0.00 0.00 0.00 0.00 62.75 62.49 2htu n ILE 127 Cb 0.13 -0.53 -0.02 0.00 0.00 0.00 0.00 39.64 39.23 2htu n ILE 127 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2htu s GLU 128 N -2.20 1.30 -0.08 9.51 -1.05 -1.21 -5.11 118.70 119.86 2htu s GLU 128 Ca -0.02 -0.56 -0.01 0.00 -0.15 0.00 0.00 54.97 54.22 2htu s GLU 128 Cb 0.02 0.55 -0.03 0.00 -0.44 0.00 0.00 34.13 34.23 2htu s GLU 128 CO 0.22 -0.58 -0.01 0.00 0.95 0.00 0.00 175.26 175.84 2htu s ARG 130 N -0.84 1.57 -0.29 0.00 0.52 0.26 -1.33 118.95 118.83 2htu s ARG 130 Ca 0.13 -1.70 -0.04 0.00 -0.52 0.00 0.00 55.73 53.60 2htu s ARG 130 Cb -0.11 -1.59 0.03 0.00 0.52 0.00 0.00 34.95 33.80 2htu s ARG 130 CO 0.02 0.29 0.03 0.99 0.02 0.00 0.00 175.30 176.65 2htu s THR 131 N -2.57 3.39 0.25 0.02 2.01 0.89 -2.32 115.64 117.30 2htu s THR 131 Ca 0.27 -1.06 -0.08 0.00 0.31 0.00 0.00 61.69 61.14 2htu s THR 131 Cb -0.04 -2.83 -0.06 0.00 0.01 0.00 0.00 72.50 69.57 2htu s THR 131 CO 0.12 0.00 0.54 -0.36 -0.69 0.00 0.00 174.62 174.24 2htu s PHE 132 N 1.37 3.45 0.13 4.92 0.40 0.20 -2.41 117.98 126.03 2htu s PHE 132 Ca -0.01 0.77 -0.19 0.00 -0.60 0.00 0.00 56.93 56.90 2htu s PHE 132 Cb -0.18 -2.19 0.05 0.00 0.51 0.00 0.00 43.02 41.21 2htu s PHE 132 CO -0.00 0.24 0.49 -0.59 0.70 0.00 0.00 175.22 176.05 2htu s PHE 133 N -1.91 -0.35 -0.40 0.36 -0.12 -0.18 -0.77 117.98 114.62 2htu s PHE 133 Ca 0.46 0.09 -0.12 0.00 -0.05 0.00 0.00 56.93 57.31 2htu s PHE 133 Cb -0.11 0.38 0.04 0.00 -0.63 0.00 0.00 43.02 42.70 2htu s PHE 133 CO 0.25 -0.76 0.25 -0.51 -0.05 0.00 0.00 175.22 174.41 2htu s LEU 134 N -2.73 4.96 0.97 -1.99 1.43 -0.95 -1.41 118.68 118.96 2htu s LEU 134 Ca 0.02 -1.05 -0.15 0.00 -1.03 0.00 0.00 54.13 51.91 2htu s LEU 134 Cb 0.01 -2.07 0.18 0.00 0.03 0.00 0.00 46.19 44.34 2htu s LEU 134 CO -0.12 -0.44 1.23 0.42 0.23 0.00 0.00 176.35 177.67 2htu s THR 135 N 1.58 1.93 -0.11 5.49 -4.23 0.82 -2.23 115.64 118.89 2htu s THR 135 Ca 0.03 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.69 2htu s THR 135 Cb -0.20 -2.86 0.24 0.00 1.34 0.00 0.00 72.50 71.02 2htu s THR 135 CO 0.07 0.00 1.13 1.67 -0.54 0.00 0.00 174.62 176.95 2htu n GLN 136 N -3.87 1.03 -1.32 3.99 0.00 -1.06 -3.37 117.38 112.78 2htu n GLN 136 Ca 0.12 -2.31 -0.11 0.00 -0.00 0.00 0.00 57.00 54.71 2htu n GLN 136 Cb 0.60 -1.29 -0.05 0.00 0.00 0.00 0.00 30.24 29.50 2htu n GLN 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2htu n GLY 137 N -1.11 1.19 3.41 1.69 0.00 -1.17 -4.63 105.19 104.57 2htu n GLY 137 Ca 0.13 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2htu n GLY 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2htu s SER 138 N -2.73 0.09 0.25 1.61 1.04 -1.26 -5.08 113.70 107.61 2htu s SER 138 Ca 0.00 -1.17 0.10 0.00 0.48 0.00 0.00 55.95 55.37 2htu s SER 138 Cb 0.00 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 2htu s SER 138 CO 0.00 -1.02 -0.11 -0.76 0.98 0.00 0.00 173.24 172.33 2htu s LEU 139 N -3.09 2.87 0.42 2.42 1.43 -1.26 -0.83 118.68 120.64 2htu s LEU 139 Ca 0.30 -0.78 -0.25 0.00 -1.03 0.00 0.00 54.13 52.36 2htu s LEU 139 Cb 0.03 -1.45 -0.08 0.00 0.03 0.00 0.00 46.19 44.72 2htu s LEU 139 CO 0.11 0.05 1.28 -0.76 0.23 0.00 0.00 176.35 177.26 2htu s LEU 140 N -3.36 4.18 -1.08 1.79 1.43 -0.35 -3.06 118.68 118.23 2htu s LEU 140 Ca 0.29 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 55.99 2htu s LEU 140 Cb -0.07 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 42.20 2htu s LEU 140 CO 0.16 -0.88 0.00 0.59 0.23 0.00 0.00 176.35 176.46 2htu n ASN 141 N 0.02 -3.97 -4.15 2.29 4.13 -1.26 -4.81 115.26 107.51 2htu n ASN 141 Ca 0.04 0.03 -0.18 0.00 1.68 0.00 0.00 54.58 56.15 2htu n ASN 141 Cb 0.44 -3.09 -0.12 0.00 -1.54 0.00 0.00 39.78 35.47 2htu n ASN 141 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2htu s ASP 142 N -2.51 1.57 0.55 6.41 2.15 -1.17 -4.88 116.67 118.78 2htu s ASP 142 Ca 0.00 -0.54 0.26 0.00 0.43 0.00 0.00 52.55 52.70 2htu s ASP 142 Cb 0.00 -0.06 1.45 0.00 -0.30 0.00 0.00 42.92 44.01 2htu s ASP 142 CO 0.00 -0.04 2.01 0.07 -0.17 0.00 0.00 175.17 177.03 2htu h LYS 143 N 4.59 0.00 0.00 4.34 2.10 -1.87 -1.68 116.57 124.05 2htu h LYS 143 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2htu h LYS 143 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2htu h LYS 143 CO 0.42 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.59 2htu n HIS 144 N -4.18 0.00 1.24 0.07 8.25 -1.26 -1.59 115.22 117.75 2htu n HIS 144 Ca 0.07 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.62 2htu n HIS 144 Cb 0.54 -0.28 0.30 0.00 1.12 0.00 0.00 29.99 31.68 2htu n HIS 144 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2htu n SER 145 N -1.28 1.46 0.00 0.41 3.41 -0.63 -4.72 113.62 112.28 2htu n SER 145 Ca 0.06 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 2htu n SER 145 Cb 0.09 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2htu n SER 145 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2htu n ASN 146 N 0.22 0.00 -1.17 4.04 4.05 -0.62 -3.04 115.26 118.75 2htu n ASN 146 Ca 0.14 0.00 -0.01 0.00 0.45 0.00 0.00 54.58 55.15 2htu n ASN 146 Cb 0.27 0.00 0.01 0.00 1.23 0.00 0.00 39.78 41.29 2htu n ASN 146 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2htu n GLY 147 N 0.00 2.25 2.47 8.20 0.00 -1.26 -3.76 105.19 113.10 2htu n GLY 147 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 2htu n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2htu n THR 148 N 0.61 1.01 0.00 2.61 -2.24 -1.17 -2.33 114.28 112.77 2htu n THR 148 Ca 0.03 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2htu n THR 148 Cb 0.55 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 2htu n THR 148 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2htu n VAL 149 N 3.32 0.00 0.06 2.28 0.31 -1.26 -3.45 118.33 119.59 2htu n VAL 149 Ca 0.16 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2htu n VAL 149 Cb 0.22 0.84 0.01 0.00 -0.91 0.00 0.00 33.84 34.00 2htu n VAL 149 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2htu n LYS 150 N -0.21 0.03 0.00 5.55 2.85 -0.98 -4.87 118.16 120.53 2htu n LYS 150 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2htu n LYS 150 Cb 0.00 -1.23 0.00 0.00 -0.65 0.00 0.00 35.03 33.15 2htu n LYS 150 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2htu n ASP 151 N -0.73 0.00 -4.05 -5.58 8.00 -1.26 -4.76 116.55 108.17 2htu n ASP 151 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 2htu n ASP 151 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 2htu n ASP 151 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2htu s ARG 152 N 0.00 1.06 0.17 -1.24 0.52 -1.26 -4.87 118.95 113.33 2htu s ARG 152 Ca 0.00 -0.40 -0.24 0.00 -0.52 0.00 0.00 55.73 54.57 2htu s ARG 152 Cb 0.00 -1.00 0.06 0.00 0.52 0.00 0.00 34.95 34.53 2htu s ARG 152 CO 0.00 0.20 0.79 -1.54 0.02 0.00 0.00 175.30 174.77 2htu s SER 153 N -0.06 -0.32 0.00 0.23 1.04 -1.26 -5.03 113.70 108.30 2htu s SER 153 Ca 0.01 -0.32 0.08 0.00 0.48 0.00 0.00 55.95 56.20 2htu s SER 153 Cb -0.07 0.58 0.39 0.00 0.10 0.00 0.00 66.02 67.02 2htu s SER 153 CO 0.00 -1.02 1.27 -0.81 0.98 0.00 0.00 173.24 173.65 2htu n PRO 154 N -0.41 1.22 -0.00 4.02 -0.04 -1.26 -3.10 135.00 135.43 2htu n PRO 154 Ca -0.08 -0.34 0.07 0.00 -0.04 0.00 0.00 63.50 63.11 2htu n PRO 154 Cb 0.61 -1.16 -0.09 0.00 -0.04 0.00 0.00 33.50 32.83 2htu n PRO 154 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2htu n PHE 155 N -0.30 0.00 -2.15 0.54 0.99 -1.26 -4.97 117.46 110.32 2htu n PHE 155 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.10 2htu n PHE 155 Cb 0.10 -0.02 -0.03 0.00 -1.00 0.00 0.00 39.48 38.53 2htu n PHE 155 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2htu s ARG 156 N -2.51 4.27 0.04 -1.08 6.06 -1.18 -3.07 118.95 121.48 2htu s ARG 156 Ca 0.05 2.06 0.03 0.00 -2.50 0.00 0.00 55.73 55.38 2htu s ARG 156 Cb 0.12 -3.55 -0.02 0.00 0.06 0.00 0.00 34.95 31.56 2htu s ARG 156 CO 0.64 -0.60 -0.10 0.95 -2.50 0.00 0.00 175.30 173.69 2htu s THR 157 N 2.33 0.74 -0.16 4.11 -4.23 -1.13 -1.05 115.64 116.24 2htu s THR 157 Ca 0.66 -0.97 -0.19 0.00 -1.18 0.00 0.00 61.69 60.01 2htu s THR 157 Cb -0.34 -0.73 -0.03 0.00 1.34 0.00 0.00 72.50 72.74 2htu s THR 157 CO 0.28 -0.20 0.53 -0.22 -0.54 0.00 0.00 174.62 174.47 2htu s LEU 158 N -1.30 4.20 0.30 4.79 2.96 0.17 -0.13 118.68 129.67 2htu s LEU 158 Ca -0.04 0.77 0.03 0.00 -0.22 0.00 0.00 54.13 54.67 2htu s LEU 158 Cb -0.08 -2.75 -0.04 0.00 0.50 0.00 0.00 46.19 43.82 2htu s LEU 158 CO 0.01 -0.13 0.17 -0.04 -1.32 0.00 0.00 176.35 175.04 2htu s MET 159 N 1.28 1.60 0.12 1.98 -1.94 -0.50 -1.73 119.30 120.12 2htu s MET 159 Ca 0.26 -1.91 -0.11 0.00 -1.71 0.00 0.00 55.69 52.22 2htu s MET 159 Cb -0.15 -0.06 0.01 0.00 2.01 0.00 0.00 34.83 36.63 2htu s MET 159 CO 0.10 -0.46 0.29 -1.54 -0.01 0.00 0.00 175.02 173.40 2htu s SER 160 N -3.37 -0.01 0.26 3.03 1.04 -0.66 -1.02 113.70 112.97 2htu s SER 160 Ca 0.36 -0.62 -0.09 0.00 0.48 0.00 0.00 55.95 56.08 2htu s SER 160 Cb 0.05 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 2htu s SER 160 CO 0.18 -0.82 0.42 0.68 0.98 0.00 0.00 173.24 174.68 2htu s VAL 161 N -3.87 0.00 0.32 5.02 -7.23 -1.01 -0.66 120.40 112.97 2htu s VAL 161 Ca 0.08 -1.54 -0.28 0.00 -1.81 0.00 0.00 61.98 58.42 2htu s VAL 161 Cb 0.03 -2.34 -0.10 0.00 0.56 0.00 0.00 36.38 34.53 2htu s VAL 161 CO -0.08 0.00 1.19 -1.61 -0.31 0.00 0.00 175.10 174.29 2htu s GLU 162 N -3.85 4.41 0.23 4.82 2.02 -1.26 -0.08 118.70 125.00 2htu s GLU 162 Ca 0.27 1.95 -0.31 0.00 0.02 0.00 0.00 54.97 56.90 2htu s GLU 162 Cb 0.01 -3.03 -0.14 0.00 0.10 0.00 0.00 34.13 31.06 2htu s GLU 162 CO 0.12 -0.04 1.24 0.28 0.02 0.00 0.00 175.26 176.87 2htu n VAL 163 N 0.80 1.20 0.00 2.63 0.31 -0.44 -1.83 118.33 121.00 2htu n VAL 163 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2htu n VAL 163 Cb 0.44 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 2htu n VAL 163 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2htu n GLY 164 N 1.84 2.72 3.83 2.92 0.00 -1.26 -4.95 105.19 110.28 2htu n GLY 164 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2htu n GLY 164 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2htu s GLN 165 N -0.18 4.16 0.94 1.61 -0.21 -0.76 -4.04 119.66 121.18 2htu s GLN 165 Ca 0.00 0.87 -0.11 0.00 0.02 0.00 0.00 55.36 56.14 2htu s GLN 165 Cb 0.00 -2.50 0.16 0.00 1.00 0.00 0.00 33.01 31.67 2htu s GLN 165 CO 0.00 0.17 1.09 -1.54 -2.12 0.00 0.00 175.29 172.89 2htu s SER 166 N -2.07 2.94 -1.41 5.90 1.04 -1.26 -4.83 113.70 114.02 2htu s SER 166 Ca 0.53 1.65 -0.11 0.00 0.48 0.00 0.00 55.95 58.50 2htu s SER 166 Cb -0.12 -2.29 0.07 0.00 0.10 0.00 0.00 66.02 63.78 2htu s SER 166 CO 0.18 -3.00 2.24 -0.81 0.98 0.00 0.00 173.24 172.83 2htu n PRO 167 N -4.13 3.47 -2.60 4.02 -0.04 -1.26 -4.93 135.00 129.52 2htu n PRO 167 Ca 0.07 -2.96 -0.30 0.00 -0.04 0.00 0.00 63.50 60.27 2htu n PRO 167 Cb 0.54 -3.01 -0.02 0.00 -0.04 0.00 0.00 33.50 30.98 2htu n PRO 167 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2htu s ASN 168 N 1.88 6.45 0.07 3.54 2.20 -1.26 -1.30 114.94 126.52 2htu s ASN 168 Ca 0.49 1.21 -0.33 0.00 -0.94 0.00 0.00 52.86 53.28 2htu s ASN 168 Cb 0.14 -2.36 -0.18 0.00 -2.00 0.00 0.00 41.25 36.85 2htu s ASN 168 CO -0.05 -0.53 1.62 0.58 -2.94 0.00 0.00 177.10 175.77 2htu h VAL 169 N 0.71 0.28 0.00 3.54 2.07 -1.81 -3.15 116.25 117.89 2htu h VAL 169 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2htu h VAL 169 Cb 1.19 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2htu h VAL 169 CO 0.63 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 177.00 2htu n TYR 70 N -5.50 0.72 0.50 1.57 0.53 -1.26 -2.37 117.16 111.35 2htu n TYR 70 Ca -0.13 0.33 0.06 0.00 -1.02 0.00 0.00 57.90 57.13 2htu n TYR 70 Cb 0.39 -1.02 0.03 0.00 -1.03 0.00 0.00 39.34 37.71 2htu n TYR 70 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2htu n GLN 172 N -2.20 1.13 -2.78 -0.72 6.02 -1.24 -5.03 117.38 112.56 2htu n GLN 172 Ca 0.00 -1.01 -0.38 0.00 -0.01 0.00 0.00 57.00 55.60 2htu n GLN 172 Cb 0.13 -1.19 -0.06 0.00 1.02 0.00 0.00 30.24 30.14 2htu n GLN 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2htu s ALA 173 N -1.16 3.25 -0.12 -1.58 0.00 -1.00 -4.72 121.76 116.43 2htu s ALA 173 Ca 0.12 0.55 -0.04 0.00 0.00 0.00 0.00 51.96 52.59 2htu s ALA 173 Cb 0.10 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 2htu s ALA 173 CO 0.20 0.19 0.01 0.50 0.00 0.00 0.00 175.76 176.65 2htu s ARG 174 N -1.79 3.38 0.05 0.00 3.52 0.17 -4.94 118.95 119.33 2htu s ARG 174 Ca 0.47 -0.41 -0.27 0.00 -0.13 0.00 0.00 55.73 55.40 2htu s ARG 174 Cb -0.21 -2.93 -0.05 0.00 -1.56 0.00 0.00 34.95 30.20 2htu s ARG 174 CO 0.26 0.50 0.85 0.12 -0.81 0.00 0.00 175.30 176.22 2htu s PHE 175 N -0.32 3.73 -0.02 5.12 5.36 -1.26 -1.65 117.98 128.94 2htu s PHE 175 Ca 0.07 1.58 -0.05 0.00 -0.96 0.00 0.00 56.93 57.57 2htu s PHE 175 Cb -0.12 -2.93 -0.02 0.00 -0.34 0.00 0.00 43.02 39.61 2htu s PHE 175 CO 0.02 0.20 -0.10 0.39 -1.46 0.00 0.00 175.22 174.27 2htu n GLU 176 N 3.05 0.14 -3.78 10.12 -0.58 -0.70 -4.95 120.64 123.93 2htu n GLU 176 Ca 0.00 0.06 -0.09 0.00 -0.42 0.00 0.00 57.16 56.71 2htu n GLU 176 Cb 0.50 -0.64 -0.04 0.00 -0.57 0.00 0.00 31.44 30.69 2htu n GLU 176 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2htu s ALA 177 N -2.44 -0.91 -0.22 0.62 0.00 -0.87 -4.96 121.76 112.98 2htu s ALA 177 Ca -0.08 -0.30 -0.22 0.00 0.00 0.00 0.00 51.96 51.36 2htu s ALA 177 Cb 0.01 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 24.00 2htu s ALA 177 CO 0.12 -0.85 0.70 0.08 0.00 0.00 0.00 175.76 175.81 2htu s VAL 178 N -3.90 4.95 -0.18 0.00 1.01 -1.26 0.42 120.40 121.44 2htu s VAL 178 Ca 0.11 1.31 -0.31 0.00 0.00 0.00 0.00 61.98 63.10 2htu s VAL 178 Cb -0.02 -4.00 0.14 0.00 0.00 0.00 0.00 36.38 32.50 2htu s VAL 178 CO 0.00 0.04 1.12 0.00 0.00 0.00 0.00 175.10 176.26 2htu s ALA 179 N 2.30 -2.00 -0.23 5.51 0.00 -0.22 -4.13 121.76 123.00 2htu s ALA 179 Ca 0.31 1.61 0.03 0.00 0.00 0.00 0.00 51.96 53.90 2htu s ALA 179 Cb -0.16 -0.69 0.07 0.00 0.00 0.00 0.00 23.12 22.34 2htu s ALA 179 CO 0.09 -0.38 1.01 -2.67 0.00 0.00 0.00 175.76 173.81 2htu n TRP 180 N 0.42 0.10 -3.64 0.00 4.27 -0.27 -2.84 117.44 115.47 2htu n TRP 180 Ca -0.05 -0.45 -0.13 0.00 -3.89 0.00 0.00 57.50 52.97 2htu n TRP 180 Cb 0.59 -0.04 -0.07 0.00 -1.36 0.00 0.00 31.31 30.42 2htu n TRP 180 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2htu s SER 181 N -0.92 -0.74 0.36 -0.67 0.15 -1.21 -4.87 113.70 105.79 2htu s SER 181 Ca 0.05 1.39 -0.16 0.00 0.70 0.00 0.00 55.95 57.93 2htu s SER 181 Cb 0.03 1.40 0.04 0.00 -1.71 0.00 0.00 66.02 65.78 2htu s SER 181 CO 0.04 -0.24 0.76 0.00 1.20 0.00 0.00 173.24 174.99 2htu s ALA 182 N 0.51 -0.79 0.01 5.45 0.00 -1.26 -0.44 121.76 125.23 2htu s ALA 182 Ca -0.01 -0.68 -0.28 0.00 0.00 0.00 0.00 51.96 50.99 2htu s ALA 182 Cb -0.05 0.74 0.09 0.00 0.00 0.00 0.00 23.12 23.90 2htu s ALA 182 CO -0.01 -0.99 0.75 -0.08 0.00 0.00 0.00 175.76 175.42 2htu s THR 183 N -2.75 0.00 0.04 0.00 -1.32 -0.77 -1.13 115.64 109.71 2htu s THR 183 Ca 0.15 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.36 2htu s THR 183 Cb -0.05 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.02 2htu s THR 183 CO 0.11 0.00 0.68 0.00 -2.21 0.00 0.00 174.62 173.20 2htu s ALA 184 N -2.34 -1.71 -0.14 11.08 0.00 -1.26 -0.12 121.76 127.28 2htu s ALA 184 Ca -0.03 0.93 -0.31 0.00 0.00 0.00 0.00 51.96 52.55 2htu s ALA 184 Cb -0.01 0.41 0.13 0.00 0.00 0.00 0.00 23.12 23.65 2htu s ALA 184 CO -0.02 -0.58 1.04 0.00 0.00 0.00 0.00 175.76 176.20 2htu s HIS 186 N -1.86 3.43 -1.99 0.00 2.46 -1.26 -0.74 115.29 115.32 2htu s HIS 186 Ca 0.03 0.39 0.22 0.00 0.47 0.00 0.00 55.06 56.17 2htu s HIS 186 Cb -0.01 -1.87 0.60 0.00 -0.13 0.00 0.00 32.58 31.17 2htu s HIS 186 CO -0.03 0.63 1.51 -0.40 -2.47 0.00 0.00 174.74 173.98 2htu n ASP 187 N 1.96 3.84 0.00 9.88 5.68 -0.81 -4.69 116.55 132.41 2htu n ASP 187 Ca -0.19 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 2htu n ASP 187 Cb 0.54 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 2htu n ASP 187 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2htu n GLY 188 N 1.58 2.91 0.02 6.12 0.00 -1.26 -1.94 105.19 112.62 2htu n GLY 188 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.23 2htu n GLY 188 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2htu n LYS 189 N -1.07 0.22 -3.99 1.61 5.02 -1.26 -4.45 118.16 114.24 2htu n LYS 189 Ca 0.00 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 2htu n LYS 189 Cb 0.00 -1.08 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 2htu n LYS 189 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2htu s LYS 190 N -2.08 1.78 -0.00 1.97 1.02 -1.26 -5.04 119.74 116.12 2htu s LYS 190 Ca -0.05 -1.41 -0.17 0.00 0.02 0.00 0.00 55.97 54.36 2htu s LYS 190 Cb 0.01 0.50 -0.06 0.00 -0.52 0.00 0.00 37.83 37.76 2htu s LYS 190 CO 0.09 -0.76 0.47 -1.58 -0.92 0.00 0.00 175.35 172.65 2htu s TRP 191 N -3.46 3.71 -0.07 3.18 0.52 -1.26 -1.92 118.94 119.63 2htu s TRP 191 Ca 0.23 1.06 0.05 0.00 0.02 0.00 0.00 56.10 57.46 2htu s TRP 191 Cb -0.02 -2.41 -0.01 0.00 -1.15 0.00 0.00 33.47 29.89 2htu s TRP 191 CO 0.13 0.53 -0.24 1.41 0.02 0.00 0.00 176.95 178.79 2htu s MET 192 N -0.74 2.69 0.06 4.98 -2.45 0.08 -2.11 119.30 121.81 2htu s MET 192 Ca 0.26 -0.89 0.03 0.00 -1.25 0.00 0.00 55.69 53.84 2htu s MET 192 Cb -0.17 -2.21 -0.03 0.00 1.25 0.00 0.00 34.83 33.67 2htu s MET 192 CO 0.14 0.34 -0.09 0.95 1.05 0.00 0.00 175.02 177.41 2htu s THR 193 N -0.05 0.70 -0.19 10.11 -4.23 -0.49 -0.99 115.64 120.50 2htu s THR 193 Ca -0.07 -1.26 -0.02 0.00 -1.18 0.00 0.00 61.69 59.16 2htu s THR 193 Cb -0.15 -0.87 0.05 0.00 1.34 0.00 0.00 72.50 72.87 2htu s THR 193 CO 0.05 -0.42 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.01 2htu s VAL 194 N -1.70 0.84 -0.12 2.29 1.01 0.83 -0.11 120.40 123.45 2htu s VAL 194 Ca -0.05 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2htu s VAL 194 Cb -0.08 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 2htu s VAL 194 CO 0.00 -0.09 -0.07 -0.83 0.00 0.00 0.00 175.10 174.11 2htu s GLY 195 N 1.72 1.66 -0.19 4.51 0.00 -0.88 -1.85 107.32 112.30 2htu s GLY 195 Ca -0.01 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 43.81 2htu s GLY 195 CO -0.07 -0.33 -0.05 0.14 0.00 0.00 0.00 173.10 172.79 2htu s VAL 196 N -0.08 3.52 0.10 1.40 1.01 0.41 -1.06 120.40 125.71 2htu s VAL 196 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2htu s VAL 196 Cb -0.13 -2.57 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 2htu s VAL 196 CO 0.03 0.46 0.12 1.07 0.00 0.00 0.00 175.10 176.77 2htu n THR 197 N 4.21 0.00 0.00 3.92 5.66 -0.70 -1.12 114.28 126.25 2htu n THR 197 Ca -0.18 -0.64 0.00 0.00 -3.05 0.00 0.00 64.05 60.19 2htu n THR 197 Cb 0.52 0.35 0.00 0.00 -1.55 0.00 0.00 70.33 69.65 2htu n THR 197 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2htu n GLY 198 N -0.18 -1.17 3.83 1.09 0.00 -1.26 -0.64 105.19 106.85 2htu n GLY 198 Ca 0.01 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.58 2htu n GLY 198 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2htu s PRO 199 N 0.00 4.15 0.34 1.61 0.04 -1.26 -4.85 135.00 135.03 2htu s PRO 199 Ca 0.00 1.04 0.09 0.00 0.04 0.00 0.00 61.00 62.17 2htu s PRO 199 Cb 0.00 -2.20 0.81 0.00 0.04 0.00 0.00 34.50 33.15 2htu s PRO 199 CO 0.00 -0.05 1.83 -0.44 0.04 0.00 0.00 177.00 178.38 2htu h ASP 200 N 1.77 0.68 1.29 6.66 3.32 -1.95 -1.41 116.42 126.78 2htu h ASP 200 Ca -0.48 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2htu h ASP 200 Cb 1.18 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2htu h ASP 200 CO 0.62 0.30 -0.23 0.77 -1.72 0.00 0.00 179.24 178.97 2htu h SER 201 N 0.70 0.00 -0.93 6.45 4.64 -1.94 0.25 113.55 122.72 2htu h SER 201 Ca 0.50 -0.07 -0.35 0.00 -0.47 0.00 0.00 61.79 61.40 2htu h SER 201 Cb 0.85 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.67 2htu h SER 201 CO -0.26 0.04 -0.80 0.29 -0.87 0.00 0.00 176.83 175.22 2htu n LYS 202 N -2.28 1.00 -1.60 4.77 4.01 -0.96 -4.22 118.16 118.89 2htu n LYS 202 Ca 0.05 -2.61 -0.32 0.00 -0.51 0.00 0.00 58.31 54.91 2htu n LYS 202 Cb 0.44 -1.32 0.05 0.00 -0.51 0.00 0.00 35.03 33.69 2htu n LYS 202 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2htu s ALA 203 N -1.03 2.54 -0.06 7.82 0.00 -0.57 -4.38 121.76 126.07 2htu s ALA 203 Ca 0.30 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.56 2htu s ALA 203 Cb 0.32 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 20.21 2htu s ALA 203 CO -0.06 -1.31 -0.15 0.54 0.00 0.00 0.00 175.76 174.77 2htu s VAL 204 N -2.79 1.34 -0.39 0.00 0.11 0.19 -0.88 120.40 117.98 2htu s VAL 204 Ca 0.61 -0.62 -0.14 0.00 -2.93 0.00 0.00 61.98 58.90 2htu s VAL 204 Cb -0.16 -1.18 0.01 0.00 -1.53 0.00 0.00 36.38 33.52 2htu s VAL 204 CO 0.50 0.40 0.27 0.00 -3.33 0.00 0.00 175.10 172.94 2htu s ALA 205 N 0.39 3.47 -0.19 1.54 0.00 0.70 -1.72 121.76 125.94 2htu s ALA 205 Ca -0.11 -1.62 -0.17 0.00 0.00 0.00 0.00 51.96 50.06 2htu s ALA 205 Cb -0.14 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2htu s ALA 205 CO 0.04 -1.31 0.43 0.08 0.00 0.00 0.00 175.76 175.00 2htu s VAL 206 N 1.68 5.18 -0.13 0.00 1.01 -0.22 -0.74 120.40 127.19 2htu s VAL 206 Ca 0.05 0.78 -0.14 0.00 0.00 0.00 0.00 61.98 62.68 2htu s VAL 206 Cb -0.19 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 2htu s VAL 206 CO 0.10 0.25 0.31 -0.63 0.00 0.00 0.00 175.10 175.13 2htu s ILE 207 N 1.27 5.27 0.13 2.22 1.09 0.37 -2.08 121.20 129.48 2htu s ILE 207 Ca 0.21 0.59 0.10 0.00 -1.10 0.00 0.00 60.65 60.46 2htu s ILE 207 Cb -0.15 -3.64 -0.04 0.00 -1.06 0.00 0.00 42.46 37.57 2htu s ILE 207 CO 0.08 0.44 -0.24 -1.00 -0.10 0.00 0.00 174.94 174.13 2htu s HIS 208 N 0.06 2.39 -0.24 3.97 3.76 0.84 0.27 115.29 126.34 2htu s HIS 208 Ca 0.18 -0.34 -0.05 0.00 -0.15 0.00 0.00 55.06 54.71 2htu s HIS 208 Cb -0.14 -1.27 0.13 0.00 1.11 0.00 0.00 32.58 32.41 2htu s HIS 208 CO 0.06 0.37 0.46 -0.47 -0.85 0.00 0.00 174.74 174.31 2htu s TYR 209 N -1.15 -1.01 0.00 1.40 6.14 -0.95 -1.40 117.35 120.38 2htu s TYR 209 Ca 0.16 1.39 0.00 0.00 0.64 0.00 0.00 57.07 59.26 2htu s TYR 209 Cb -0.10 0.30 0.00 0.00 0.42 0.00 0.00 41.96 42.58 2htu s TYR 209 CO 0.08 -0.66 0.00 0.41 0.64 0.00 0.00 175.55 176.02 2htu n GLY 210 N 5.39 0.59 0.66 8.97 0.00 -0.89 -3.83 105.19 116.08 2htu n GLY 210 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2htu n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2htu n GLY 211 N -2.81 0.81 3.20 -0.02 0.00 -1.26 -5.04 105.19 100.07 2htu n GLY 211 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 2htu n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2htu s VAL 212 N -2.00 -0.01 0.39 1.61 1.01 -1.25 -5.13 120.40 115.02 2htu s VAL 212 Ca 0.00 0.04 -0.27 0.00 0.00 0.00 0.00 61.98 61.75 2htu s VAL 212 Cb 0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 36.38 35.80 2htu s VAL 212 CO 0.00 0.02 1.41 -2.65 0.00 0.00 0.00 175.10 173.87 2htu n PRO 213 N 3.33 2.38 0.00 2.72 -0.02 -1.26 -2.25 135.00 139.90 2htu n PRO 213 Ca -0.17 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2htu n PRO 213 Cb 0.57 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2htu n PRO 213 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2htu n THR 214 N 0.20 0.00 -3.94 3.45 -2.24 0.14 -4.87 114.28 107.02 2htu n THR 214 Ca 0.03 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.71 2htu n THR 214 Cb 0.39 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 2htu n THR 214 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2htu s ASP 215 N -1.90 0.21 0.03 3.42 -1.08 -1.15 -4.77 116.67 111.42 2htu s ASP 215 Ca 0.00 -1.12 -0.12 0.00 -0.52 0.00 0.00 52.55 50.79 2htu s ASP 215 Cb 0.00 0.72 0.01 0.00 -1.46 0.00 0.00 42.92 42.19 2htu s ASP 215 CO 0.00 -1.40 0.25 -0.69 0.52 0.00 0.00 175.17 173.85 2htu s VAL 216 N -3.15 0.09 -0.09 1.11 1.01 -1.26 -0.48 120.40 117.63 2htu s VAL 216 Ca 0.21 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2htu s VAL 216 Cb -0.03 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.55 2htu s VAL 216 CO 0.13 -0.39 -0.11 -0.69 0.00 0.00 0.00 175.10 174.03 2htu s VAL 217 N -2.20 1.17 0.25 2.92 1.01 0.09 -4.98 120.40 118.65 2htu s VAL 217 Ca -0.08 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 2htu s VAL 217 Cb -0.02 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 2htu s VAL 217 CO -0.02 0.38 0.47 0.20 0.00 0.00 0.00 175.10 176.13 2htu s ASN 218 N 1.13 6.41 0.23 3.32 0.01 -1.26 -0.22 114.94 124.56 2htu s ASN 218 Ca -0.05 0.54 -0.32 0.00 -0.71 0.00 0.00 52.86 52.32 2htu s ASN 218 Cb -0.14 -2.07 -0.13 0.00 0.41 0.00 0.00 41.25 39.31 2htu s ASN 218 CO -0.02 -0.12 1.45 -0.24 -1.51 0.00 0.00 177.10 176.66 2htu n SER 219 N -0.85 2.91 -0.02 -1.22 2.88 -0.06 -4.87 113.62 112.39 2htu n SER 219 Ca -0.03 1.13 0.05 0.00 -1.33 0.00 0.00 58.87 58.69 2htu n SER 219 Cb 0.54 -1.44 -0.05 0.00 -0.75 0.00 0.00 64.21 62.50 2htu n SER 219 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2htu n TRP 220 N 2.21 0.00 0.00 0.66 2.14 -1.26 -4.48 117.44 116.71 2htu n TRP 220 Ca 0.12 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.69 2htu n TRP 220 Cb 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.81 2htu n TRP 220 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2htu n ALA 221 N -1.15 1.85 -2.87 -1.67 0.00 -1.26 -5.04 120.51 110.38 2htu n ALA 221 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 2htu n ALA 221 Cb 0.17 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.65 2htu n ALA 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2htu n GLY 222 N 1.02 -0.26 2.74 0.00 0.00 -1.26 -4.81 105.19 102.63 2htu n GLY 222 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 2htu n GLY 222 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2htu s ASP 223 N -2.79 0.35 -0.73 1.61 2.15 -1.24 -4.19 116.67 111.83 2htu s ASP 223 Ca 0.24 -1.83 -0.02 0.00 0.43 0.00 0.00 52.55 51.37 2htu s ASP 223 Cb -0.11 0.81 0.00 0.00 -0.30 0.00 0.00 42.92 43.32 2htu s ASP 223 CO 0.30 -0.19 0.66 -0.38 -0.17 0.00 0.00 175.17 175.40 2htu n ILE 224 N 3.70 -8.11 -1.82 4.11 5.41 0.89 -1.54 119.36 121.99 2htu n ILE 224 Ca 0.16 -0.08 -0.42 0.00 1.00 0.00 0.00 62.75 63.41 2htu n ILE 224 Cb 0.49 -5.72 -0.03 0.00 -0.71 0.00 0.00 39.64 33.67 2htu n ILE 224 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2htu s LEU 225 N -4.13 4.38 0.23 1.39 2.96 -1.26 -4.51 118.68 117.74 2htu s LEU 225 Ca 0.03 2.65 -0.05 0.00 -0.22 0.00 0.00 54.13 56.53 2htu s LEU 225 Cb -0.01 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 2htu s LEU 225 CO 0.80 -0.94 0.28 0.00 -1.32 0.00 0.00 176.35 175.17 2htu s ARG 226 N 2.48 1.37 0.00 1.98 1.70 0.32 -4.90 118.95 121.90 2htu s ARG 226 Ca 0.77 -1.50 0.00 0.00 -0.47 0.00 0.00 55.73 54.53 2htu s ARG 226 Cb -0.44 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.30 2htu s ARG 226 CO 0.34 -0.51 0.00 -2.37 -1.08 0.00 0.00 175.30 171.68 2htu n THR 227 N -0.33 0.00 -0.26 4.99 5.66 -1.26 -0.17 114.28 122.91 2htu n THR 227 Ca 0.01 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.07 2htu n THR 227 Cb 0.64 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 69.61 2htu n THR 227 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 2htu h GLN 228 N 0.00 0.21 -0.38 1.09 4.20 -1.71 -3.38 115.11 115.13 2htu h GLN 228 Ca 0.00 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.53 2htu h GLN 228 Cb 0.00 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.67 2htu h GLN 228 CO 0.00 0.14 -0.15 0.39 -0.67 0.00 0.00 178.83 178.54 2htu n GLU 229 N -5.22 -0.71 -4.03 1.46 -0.58 -0.29 -4.15 120.64 107.12 2htu n GLU 229 Ca 0.15 0.74 -0.11 0.00 -0.42 0.00 0.00 57.16 57.52 2htu n GLU 229 Cb 0.50 -4.61 -0.05 0.00 -0.57 0.00 0.00 31.44 26.71 2htu n GLU 229 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2htu s SER 230 N -2.76 0.25 0.29 1.62 1.04 -1.26 -4.61 113.70 108.28 2htu s SER 230 Ca 0.00 -1.16 -0.30 0.00 0.48 0.00 0.00 55.95 54.97 2htu s SER 230 Cb 0.00 0.61 -0.13 0.00 0.10 0.00 0.00 66.02 66.60 2htu s SER 230 CO 0.00 -1.20 1.41 -0.24 0.98 0.00 0.00 173.24 174.20 2htu n SER 231 N -0.76 3.04 -3.99 7.02 2.88 -1.26 -4.12 113.62 116.43 2htu n SER 231 Ca -0.01 1.17 -0.25 0.00 -1.33 0.00 0.00 58.87 58.45 2htu n SER 231 Cb 0.62 -1.49 0.16 0.00 -0.75 0.00 0.00 64.21 62.75 2htu n SER 231 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2htu s THR 233 N -3.34 1.34 -0.16 0.00 2.01 -0.63 -4.71 115.64 110.15 2htu s THR 233 Ca 0.66 -0.53 -0.01 0.00 0.31 0.00 0.00 61.69 62.12 2htu s THR 233 Cb -0.02 -1.26 -0.01 0.00 0.01 0.00 0.00 72.50 71.21 2htu s THR 233 CO 0.45 0.41 -0.10 0.00 -0.69 0.00 0.00 174.62 174.70 2htu s ILE 235 N 0.72 1.26 -1.36 0.00 1.01 0.29 -4.57 121.20 118.55 2htu s ILE 235 Ca -0.05 -0.48 -0.13 0.00 0.00 0.00 0.00 60.65 59.99 2htu s ILE 235 Cb -0.15 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.13 2htu s ILE 235 CO 0.02 0.40 0.42 0.00 0.00 0.00 0.00 174.94 175.78 2htu n GLN 236 N 4.45 -1.42 0.00 2.79 6.02 -1.19 -1.28 117.38 126.75 2htu n GLN 236 Ca -0.17 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2htu n GLN 236 Cb 0.51 -3.63 0.00 0.00 1.02 0.00 0.00 30.24 28.14 2htu n GLN 236 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2htu n GLY 237 N -2.15 2.84 3.70 1.08 0.00 -1.26 -5.01 105.19 104.39 2htu n GLY 237 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2htu n GLY 237 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2htu s ASP 238 N -1.65 5.32 0.03 1.61 1.01 -0.41 -4.41 116.67 118.17 2htu s ASP 238 Ca 0.00 0.17 0.08 0.00 0.71 0.00 0.00 52.55 53.51 2htu s ASP 238 Cb 0.00 -1.52 -0.03 0.00 1.01 0.00 0.00 42.92 42.38 2htu s ASP 238 CO 0.00 0.38 -0.24 0.00 0.21 0.00 0.00 175.17 175.52 2htu s TYR 240 N -0.80 1.50 0.16 0.00 1.51 0.30 -1.14 117.35 118.88 2htu s TYR 240 Ca 0.12 -0.50 -0.24 0.00 -1.01 0.00 0.00 57.07 55.44 2htu s TYR 240 Cb -0.10 -0.79 0.06 0.00 -0.11 0.00 0.00 41.96 41.02 2htu s TYR 240 CO 0.02 0.17 0.70 1.67 -1.11 0.00 0.00 175.55 177.00 2htu s TRP 241 N -1.81 -0.40 -0.03 2.71 -2.14 -0.80 -1.61 118.94 114.87 2htu s TRP 241 Ca 0.08 0.14 0.05 0.00 2.66 0.00 0.00 56.10 59.03 2htu s TRP 241 Cb -0.07 0.60 -0.03 0.00 -3.10 0.00 0.00 33.47 30.87 2htu s TRP 241 CO 0.04 -0.89 -0.18 0.08 -2.66 0.00 0.00 176.95 173.34 2htu s VAL 242 N -3.65 2.76 0.12 -0.66 1.01 -1.26 -0.03 120.40 118.68 2htu s VAL 242 Ca 0.05 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.21 2htu s VAL 242 Cb -0.02 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2htu s VAL 242 CO -0.07 0.55 -0.16 -0.04 0.00 0.00 0.00 175.10 175.39 2htu s MET 243 N -0.79 1.06 0.05 2.72 -1.94 -0.90 -3.48 119.30 116.02 2htu s MET 243 Ca 0.12 -1.22 0.07 0.00 -1.71 0.00 0.00 55.69 52.94 2htu s MET 243 Cb -0.10 -1.05 -0.03 0.00 2.01 0.00 0.00 34.83 35.66 2htu s MET 243 CO 0.01 0.22 -0.19 0.99 -0.01 0.00 0.00 175.02 176.04 2htu s THR 244 N -1.86 1.51 -0.16 2.05 2.01 0.76 -2.20 115.64 117.74 2htu s THR 244 Ca 0.08 -1.20 -0.05 0.00 0.31 0.00 0.00 61.69 60.83 2htu s THR 244 Cb -0.06 -1.34 0.08 0.00 0.01 0.00 0.00 72.50 71.18 2htu s THR 244 CO 0.04 0.10 0.32 -0.62 -0.69 0.00 0.00 174.62 173.77 2htu s ASP 245 N -1.29 0.17 0.00 3.53 3.68 -0.82 -0.52 116.67 121.42 2htu s ASP 245 Ca 0.06 0.69 0.00 0.00 2.13 0.00 0.00 52.55 55.42 2htu s ASP 245 Cb -0.09 0.94 0.00 0.00 -1.45 0.00 0.00 42.92 42.33 2htu s ASP 245 CO 0.02 -0.24 0.00 0.61 0.13 0.00 0.00 175.17 175.69 2htu n GLY 246 N 5.37 0.90 3.73 2.66 0.00 -0.59 -1.97 105.19 115.28 2htu n GLY 246 Ca -0.07 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.74 2htu n GLY 246 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2htu s PRO 247 N -2.00 2.26 0.00 1.61 0.02 -1.26 -4.74 135.00 130.89 2htu s PRO 247 Ca 0.00 1.81 0.22 0.00 0.02 0.00 0.00 61.00 63.05 2htu s PRO 247 Cb 0.00 -1.84 0.51 0.00 0.02 0.00 0.00 34.50 33.19 2htu s PRO 247 CO 0.00 -1.75 1.44 0.00 -0.33 0.00 0.00 177.00 176.36 2htu n ALA 248 N -2.51 2.45 -1.87 -1.55 0.00 -1.26 -4.48 120.51 111.28 2htu n ALA 248 Ca 0.14 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2htu n ALA 248 Cb 0.50 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2htu n ALA 248 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2htu n ASN 249 N 1.13 0.00 -3.61 0.00 3.02 -1.26 -4.44 115.26 110.10 2htu n ASN 249 Ca 0.18 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.44 2htu n ASN 249 Cb 0.52 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.96 2htu n ASN 249 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2htu n ARG 250 N -0.09 -4.04 -1.45 3.52 1.85 -1.26 -3.95 116.66 111.24 2htu n ARG 250 Ca 0.00 -1.19 -0.48 0.00 -1.00 0.00 0.00 57.85 55.18 2htu n ARG 250 Cb 0.00 -1.94 -0.03 0.00 -1.05 0.00 0.00 32.46 29.44 2htu n ARG 250 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2htu n GLN 251 N -5.19 0.33 -2.45 2.89 1.13 -1.26 -4.59 117.38 108.24 2htu n GLN 251 Ca 0.10 0.11 -0.05 0.00 -1.94 0.00 0.00 57.00 55.23 2htu n GLN 251 Cb 0.57 -1.25 -0.01 0.00 0.11 0.00 0.00 30.24 29.65 2htu n GLN 251 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2htu n ALA 252 N 0.25 0.11 -2.37 -1.58 0.00 -1.26 -4.16 120.51 111.50 2htu n ALA 252 Ca 0.16 -0.39 -0.30 0.00 0.00 0.00 0.00 53.44 52.92 2htu n ALA 252 Cb 0.25 0.27 -0.14 0.00 0.00 0.00 0.00 19.45 19.83 2htu n ALA 252 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2htu s GLN 253 N -2.29 1.61 0.01 0.00 -0.21 -0.83 -5.00 119.66 112.94 2htu s GLN 253 Ca 0.04 -1.23 0.01 0.00 0.02 0.00 0.00 55.36 54.20 2htu s GLN 253 Cb 0.00 -1.94 -0.01 0.00 1.00 0.00 0.00 33.01 32.06 2htu s GLN 253 CO 0.03 0.48 -0.03 0.71 -2.12 0.00 0.00 175.29 174.36 2htu s TYR 254 N -0.94 0.25 0.07 0.91 1.51 -1.26 -1.94 117.35 115.95 2htu s TYR 254 Ca 0.13 -0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 2htu s TYR 254 Cb -0.10 -0.16 -0.04 0.00 -0.11 0.00 0.00 41.96 41.55 2htu s TYR 254 CO 0.04 -0.04 -0.05 1.03 -1.11 0.00 0.00 175.55 175.42 2htu s ARG 255 N -0.43 0.68 -0.13 -0.62 0.52 -0.94 -0.35 118.95 117.68 2htu s ARG 255 Ca -0.03 -1.20 -0.02 0.00 -0.52 0.00 0.00 55.73 53.96 2htu s ARG 255 Cb -0.03 -0.00 -0.03 0.00 0.52 0.00 0.00 34.95 35.41 2htu s ARG 255 CO -0.00 -0.06 -0.05 0.42 0.02 0.00 0.00 175.30 175.63 2htu s ILE 256 N -3.48 3.77 0.02 1.52 -1.09 -0.45 -2.13 121.20 119.35 2htu s ILE 256 Ca 0.07 -0.42 0.06 0.00 -2.23 0.00 0.00 60.65 58.13 2htu s ILE 256 Cb 0.05 -2.61 -0.03 0.00 -1.58 0.00 0.00 42.46 38.28 2htu s ILE 256 CO -0.07 0.53 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.71 2htu s TYR 257 N 0.02 2.63 -0.05 3.97 1.51 0.95 -1.88 117.35 124.50 2htu s TYR 257 Ca -0.00 -0.21 0.04 0.00 -1.01 0.00 0.00 57.07 55.88 2htu s TYR 257 Cb -0.13 -1.52 0.00 0.00 -0.11 0.00 0.00 41.96 40.20 2htu s TYR 257 CO 0.03 0.25 -0.15 0.21 -1.11 0.00 0.00 175.55 174.78 2htu s LYS 258 N -1.28 1.72 0.05 -0.62 2.20 -0.20 -1.90 119.74 119.71 2htu s LYS 258 Ca 0.14 -0.54 -0.02 0.00 -0.36 0.00 0.00 55.97 55.19 2htu s LYS 258 Cb -0.11 -1.47 -0.03 0.00 -1.51 0.00 0.00 37.83 34.71 2htu s LYS 258 CO 0.05 0.17 0.01 0.00 -0.36 0.00 0.00 175.35 175.22 2htu s ALA 259 N 0.22 0.32 -0.04 3.13 0.00 -0.29 -1.14 121.76 123.96 2htu s ALA 259 Ca -0.07 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 50.86 2htu s ALA 259 Cb -0.12 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.31 2htu s ALA 259 CO 0.03 -0.36 0.05 1.21 0.00 0.00 0.00 175.76 176.68 2htu s ASN 260 N -2.71 1.13 -1.64 0.00 3.84 -0.69 -1.13 114.94 113.74 2htu s ASN 260 Ca 0.04 0.06 -0.03 0.00 0.21 0.00 0.00 52.86 53.13 2htu s ASN 260 Cb 0.05 -0.17 0.00 0.00 -0.55 0.00 0.00 41.25 40.58 2htu s ASN 260 CO -0.09 -0.24 0.40 0.00 -2.79 0.00 0.00 177.10 174.39 2htu n GLN 261 N 5.21 -3.83 -0.44 0.43 6.02 -1.26 -2.06 117.38 121.46 2htu n GLN 261 Ca -0.05 0.95 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 2htu n GLN 261 Cb 0.50 -5.75 0.00 0.00 1.02 0.00 0.00 30.24 26.01 2htu n GLN 261 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2htu n GLY 262 N -1.36 1.60 3.55 1.08 0.00 -1.26 -4.93 105.19 103.87 2htu n GLY 262 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2htu n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2htu s ARG 263 N -0.19 3.83 0.19 1.61 1.81 -0.88 -3.48 118.95 121.84 2htu s ARG 263 Ca 0.00 -0.40 -0.31 0.00 -1.72 0.00 0.00 55.73 53.30 2htu s ARG 263 Cb 0.00 -3.30 -0.10 0.00 -0.45 0.00 0.00 34.95 31.10 2htu s ARG 263 CO 0.00 0.03 1.50 0.42 -0.68 0.00 0.00 175.30 176.56 2htu s ILE 264 N 1.05 2.71 -0.03 1.52 1.09 -1.26 -1.70 121.20 124.58 2htu s ILE 264 Ca 0.04 0.54 0.04 0.00 -1.10 0.00 0.00 60.65 60.18 2htu s ILE 264 Cb -0.14 -3.35 0.07 0.00 -1.06 0.00 0.00 42.46 37.98 2htu s ILE 264 CO 0.03 0.06 0.90 2.30 -0.10 0.00 0.00 174.94 178.14 2htu n ILE 265 N 3.31 0.62 0.00 2.92 -5.35 -0.29 -4.94 119.36 115.63 2htu n ILE 265 Ca 0.11 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 2htu n ILE 265 Cb 0.40 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.76 2htu n ILE 265 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2htu n GLY 266 N -0.43 1.64 3.45 3.28 0.00 -1.15 -4.97 105.19 107.01 2htu n GLY 266 Ca 0.04 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 2htu n GLY 266 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2htu s GLN 267 N -2.00 1.01 -0.00 1.61 -2.07 -1.26 -1.04 119.66 115.91 2htu s GLN 267 Ca 0.00 0.05 -0.03 0.00 -1.82 0.00 0.00 55.36 53.56 2htu s GLN 267 Cb 0.00 0.47 -0.00 0.00 -1.09 0.00 0.00 33.01 32.39 2htu s GLN 267 CO 0.00 -0.33 0.05 0.99 -1.32 0.00 0.00 175.29 174.68 2htu s THR 268 N -1.62 0.06 -0.07 3.63 2.01 -0.79 -4.96 115.64 113.89 2htu s THR 268 Ca -0.09 -0.47 -0.18 0.00 0.31 0.00 0.00 61.69 61.25 2htu s THR 268 Cb -0.01 -0.24 -0.05 0.00 0.01 0.00 0.00 72.50 72.21 2htu s THR 268 CO 0.05 -0.26 0.49 -1.81 -0.69 0.00 0.00 174.62 172.40 2htu s ASP 269 N -0.81 6.77 -0.29 3.53 1.01 -1.26 -1.34 116.67 124.27 2htu s ASP 269 Ca -0.09 0.91 -0.14 0.00 0.71 0.00 0.00 52.55 53.94 2htu s ASP 269 Cb -0.05 -2.30 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 2htu s ASP 269 CO 0.00 0.08 0.34 -0.63 0.21 0.00 0.00 175.17 175.17 2htu s ILE 270 N 0.16 5.19 -0.24 0.77 1.09 0.52 -4.97 121.20 123.72 2htu s ILE 270 Ca 0.27 0.40 -0.22 0.00 -1.10 0.00 0.00 60.65 60.00 2htu s ILE 270 Cb -0.16 -3.70 -0.02 0.00 -1.06 0.00 0.00 42.46 37.52 2htu s ILE 270 CO 0.12 0.12 0.68 -0.55 -0.10 0.00 0.00 174.94 175.21 2htu s SER 271 N 1.68 6.67 -0.43 3.58 0.15 -1.26 -4.43 113.70 119.66 2htu s SER 271 Ca 0.13 0.82 0.08 0.00 0.70 0.00 0.00 55.95 57.68 2htu s SER 271 Cb -0.16 -2.37 0.32 0.00 -1.71 0.00 0.00 66.02 62.11 2htu s SER 271 CO 0.11 -0.39 0.93 0.33 1.20 0.00 0.00 173.24 175.42 2htu n PHE 272 N 5.65 -1.70 -1.97 3.44 7.35 -1.26 -4.97 117.46 124.00 2htu n PHE 272 Ca 0.01 -2.78 -0.43 0.00 -0.76 0.00 0.00 57.45 53.49 2htu n PHE 272 Cb 0.49 0.79 -0.03 0.00 0.35 0.00 0.00 39.48 41.08 2htu n PHE 272 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 2htu s ASN 273 N -1.71 5.82 0.00 -2.13 0.01 -1.26 -1.18 114.94 114.49 2htu s ASN 273 Ca 0.30 1.29 0.00 0.00 -0.71 0.00 0.00 52.86 53.74 2htu s ASN 273 Cb 0.30 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.43 2htu s ASN 273 CO -0.08 -1.77 0.00 0.61 -1.51 0.00 0.00 177.10 174.35 2htu n GLY 274 N 5.46 2.30 3.95 0.66 0.00 -1.26 -5.08 105.19 111.23 2htu n GLY 274 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 2htu n GLY 274 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2htu s GLY 275 N -2.20 1.40 -0.05 -0.02 0.00 -0.33 -4.87 107.32 101.26 2htu s GLY 275 Ca 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2htu s GLY 275 CO 0.00 -0.98 -0.04 -1.58 0.00 0.00 0.00 173.10 170.51 2htu s HIS 276 N -2.31 0.75 -0.11 1.90 2.46 -1.26 -4.71 115.29 112.01 2htu s HIS 276 Ca 0.42 -0.21 0.03 0.00 0.47 0.00 0.00 55.06 55.76 2htu s HIS 276 Cb -0.10 -0.70 -0.00 0.00 -0.13 0.00 0.00 32.58 31.65 2htu s HIS 276 CO 0.35 -0.22 -0.21 0.42 -2.47 0.00 0.00 174.74 172.60 2htu s ILE 277 N 1.12 2.27 0.03 0.89 1.01 -1.26 -3.69 121.20 121.58 2htu s ILE 277 Ca -0.08 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.57 2htu s ILE 277 Cb -0.14 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 2htu s ILE 277 CO -0.01 0.55 0.13 -1.61 0.00 0.00 0.00 174.94 173.99 2htu s GLU 278 N 0.43 0.60 -0.55 2.79 0.41 0.43 -4.84 118.70 117.97 2htu s GLU 278 Ca -0.15 -0.67 -0.14 0.00 -0.41 0.00 0.00 54.97 53.60 2htu s GLU 278 Cb -0.17 0.24 0.02 0.00 -1.78 0.00 0.00 34.13 32.44 2htu s GLU 278 CO 0.07 -0.16 0.32 0.39 -0.49 0.00 0.00 175.26 175.39 2htu n GLU 279 N 0.84 -0.66 -1.95 1.61 1.02 -1.26 -1.04 120.64 119.20 2htu n GLU 279 Ca -0.19 -0.11 -0.40 0.00 -0.02 0.00 0.00 57.16 56.43 2htu n GLU 279 Cb 0.58 -0.79 -0.01 0.00 -0.02 0.00 0.00 31.44 31.21 2htu n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2htu s SER 281 N -0.42 4.89 0.28 0.00 0.01 0.05 -4.62 113.70 113.89 2htu s SER 281 Ca 0.54 -0.28 0.07 0.00 1.31 0.00 0.00 55.95 57.59 2htu s SER 281 Cb -0.42 -1.87 -0.06 0.00 0.21 0.00 0.00 66.02 63.88 2htu s SER 281 CO 0.56 -0.04 -0.08 0.00 0.41 0.00 0.00 173.24 174.10 2htu s TYR 283 N -2.92 -0.47 0.20 0.00 1.13 -0.16 -4.38 117.35 110.74 2htu s TYR 283 Ca 0.29 0.25 -0.23 0.00 -1.41 0.00 0.00 57.07 55.97 2htu s TYR 283 Cb 0.03 0.57 -0.08 0.00 -1.10 0.00 0.00 41.96 41.38 2htu s TYR 283 CO 0.12 -0.84 0.77 -2.14 -2.51 0.00 0.00 175.55 170.95 2htu s PRO 284 N -3.67 4.45 -0.23 -3.49 0.02 -1.26 -1.17 135.00 129.65 2htu s PRO 284 Ca 0.03 1.06 -0.09 0.00 0.02 0.00 0.00 61.00 62.01 2htu s PRO 284 Cb -0.01 -3.09 0.10 0.00 0.02 0.00 0.00 34.50 31.51 2htu s PRO 284 CO -0.10 0.49 0.52 1.21 -0.33 0.00 0.00 177.00 178.78 2htu s ASN 285 N -1.36 -0.64 -1.47 2.53 2.47 0.03 -4.48 114.94 112.03 2htu s ASN 285 Ca 0.39 1.21 -0.15 0.00 0.42 0.00 0.00 52.86 54.73 2htu s ASN 285 Cb -0.20 1.54 0.13 0.00 -1.45 0.00 0.00 41.25 41.27 2htu s ASN 285 CO 0.24 -0.22 0.62 0.47 -3.72 0.00 0.00 177.10 174.49 2htu n ASP 286 N 5.11 -3.21 0.00 -4.21 8.00 -1.02 -0.43 116.55 120.79 2htu n ASP 286 Ca -0.13 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.65 2htu n ASP 286 Cb 0.51 -2.66 0.00 0.00 -0.02 0.00 0.00 41.12 38.96 2htu n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2htu n GLY 287 N -1.22 0.69 3.29 0.44 0.00 -0.99 -4.99 105.19 102.41 2htu n GLY 287 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 2htu n GLY 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2htu s LYS 288 N -0.18 1.18 -0.32 1.61 1.02 0.43 -4.55 119.74 118.93 2htu s LYS 288 Ca 0.00 -1.52 -0.18 0.00 0.02 0.00 0.00 55.97 54.29 2htu s LYS 288 Cb 0.00 -0.78 -0.01 0.00 -0.52 0.00 0.00 37.83 36.52 2htu s LYS 288 CO 0.00 0.09 0.49 0.08 -0.92 0.00 0.00 175.35 175.09 2htu s VAL 289 N -3.23 5.05 -0.19 3.17 1.01 0.24 -0.79 120.40 125.65 2htu s VAL 289 Ca 0.20 0.47 -0.05 0.00 0.00 0.00 0.00 61.98 62.60 2htu s VAL 289 Cb 0.02 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2htu s VAL 289 CO 0.03 -0.11 -0.01 -1.61 0.00 0.00 0.00 175.10 173.41 2htu s GLU 290 N 2.33 3.60 0.13 2.72 2.02 -0.31 0.12 118.70 129.31 2htu s GLU 290 Ca 0.19 -0.53 0.08 0.00 0.02 0.00 0.00 54.97 54.73 2htu s GLU 290 Cb -0.16 -3.05 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 2htu s GLU 290 CO 0.12 0.03 -0.20 0.00 0.02 0.00 0.00 175.26 175.23 2htu s VAL 292 N -1.55 1.54 0.00 0.00 1.01 0.56 -2.63 120.40 119.32 2htu s VAL 292 Ca 0.10 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2htu s VAL 292 Cb -0.08 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.82 2htu s VAL 292 CO 0.05 0.41 0.00 0.00 0.00 0.00 0.00 175.10 175.56 2htu s ARG 294 N 2.09 0.88 -0.44 0.00 3.52 -0.20 -4.19 118.95 120.61 2htu s ARG 294 Ca 0.00 -0.13 -0.09 0.00 -0.13 0.00 0.00 55.73 55.39 2htu s ARG 294 Cb 0.00 -0.86 0.10 0.00 -1.56 0.00 0.00 34.95 32.63 2htu s ARG 294 CO 0.00 -0.07 0.29 0.34 -0.81 0.00 0.00 175.30 175.06 2htu s ASP 295 N 0.87 5.63 -0.07 -2.12 3.68 -1.24 -0.43 116.67 122.99 2htu s ASP 295 Ca -0.12 -1.73 0.11 0.00 2.13 0.00 0.00 52.55 52.94 2htu s ASP 295 Cb -0.14 -1.98 0.44 0.00 -1.45 0.00 0.00 42.92 39.78 2htu s ASP 295 CO 0.01 -0.61 1.29 0.61 0.13 0.00 0.00 175.17 176.60 2htu n GLY 296 N 4.89 1.72 0.00 2.66 0.00 -1.26 -4.22 105.19 108.98 2htu n GLY 296 Ca -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2htu n GLY 296 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2htu n TRP 297 N 0.60 0.00 0.00 1.61 -0.00 -1.17 -4.04 117.44 114.44 2htu n TRP 297 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.66 2htu n TRP 297 Cb 0.59 -0.13 0.00 0.00 -0.00 0.00 0.00 31.31 31.78 2htu n TRP 297 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 2htu n THR 298 N -2.08 0.00 -3.59 5.87 5.66 -1.26 -4.26 114.28 114.61 2htu n THR 298 Ca 0.00 -0.08 -0.34 0.00 -3.05 0.00 0.00 64.05 60.57 2htu n THR 298 Cb 0.00 0.91 -0.05 0.00 -1.55 0.00 0.00 70.33 69.64 2htu n THR 298 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2htu s GLY 299 N -0.20 2.33 0.00 1.09 0.00 -1.24 -3.85 107.32 105.45 2htu s GLY 299 Ca 0.00 -0.40 0.16 0.00 0.00 0.00 0.00 44.72 44.48 2htu s GLY 299 CO 0.00 -0.19 0.70 -1.30 0.00 0.00 0.00 173.10 172.30 2htu n THR 300 N 0.86 0.00 -3.97 0.90 -2.24 -0.05 -4.68 114.28 105.10 2htu n THR 300 Ca -0.08 -0.13 -0.30 0.00 -2.27 0.00 0.00 64.05 61.27 2htu n THR 300 Cb 0.52 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.72 2htu n THR 300 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2htu s ASN 301 N -2.49 6.09 0.03 3.42 4.22 -1.26 -1.78 114.94 123.18 2htu s ASN 301 Ca 0.07 0.15 -0.20 0.00 -2.14 0.00 0.00 52.86 50.74 2htu s ASN 301 Cb 0.12 -1.80 -0.06 0.00 1.28 0.00 0.00 41.25 40.80 2htu s ASN 301 CO 0.65 0.14 0.58 -0.13 -2.04 0.00 0.00 177.10 176.30 2htu s ARG 302 N -2.67 4.27 0.64 3.55 0.52 -1.26 -4.66 118.95 119.34 2htu s ARG 302 Ca 0.33 0.73 -0.17 0.00 -0.52 0.00 0.00 55.73 56.11 2htu s ARG 302 Cb -0.12 -3.30 -0.01 0.00 0.52 0.00 0.00 34.95 32.04 2htu s ARG 302 CO 0.26 0.48 1.15 -2.14 0.02 0.00 0.00 175.30 175.08 2htu s PRO 303 N -0.58 2.80 0.01 3.54 0.02 -1.26 0.41 135.00 139.94 2htu s PRO 303 Ca 0.30 1.60 0.01 0.00 0.02 0.00 0.00 61.00 62.93 2htu s PRO 303 Cb -0.19 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.39 2htu s PRO 303 CO 0.18 -1.29 -0.04 0.08 -0.33 0.00 0.00 177.00 175.60 2htu s VAL 304 N -2.01 0.31 -0.11 3.83 1.01 0.64 -1.11 120.40 122.98 2htu s VAL 304 Ca 0.72 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 2htu s VAL 304 Cb -0.25 -0.33 0.04 0.00 0.00 0.00 0.00 36.38 35.83 2htu s VAL 304 CO 0.38 -0.14 0.27 -1.48 0.00 0.00 0.00 175.10 174.12 2htu s LEU 305 N -0.70 0.68 -0.25 3.92 2.34 -1.08 0.87 118.68 124.46 2htu s LEU 305 Ca -0.04 0.55 -0.05 0.00 0.06 0.00 0.00 54.13 54.65 2htu s LEU 305 Cb -0.05 0.87 -0.00 0.00 -0.56 0.00 0.00 46.19 46.45 2htu s LEU 305 CO -0.00 -0.13 0.02 -0.69 -1.06 0.00 0.00 176.35 174.49 2htu s VAL 306 N 0.68 3.66 -0.22 1.48 1.01 0.03 -1.70 120.40 125.33 2htu s VAL 306 Ca -0.04 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 2htu s VAL 306 Cb -0.06 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2htu s VAL 306 CO -0.04 0.26 0.05 -0.63 0.00 0.00 0.00 175.10 174.74 2htu s ILE 307 N 1.49 4.36 0.26 2.22 1.01 0.33 -1.80 121.20 129.07 2htu s ILE 307 Ca 0.04 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.42 2htu s ILE 307 Cb -0.16 -3.01 -0.07 0.00 0.01 0.00 0.00 42.46 39.23 2htu s ILE 307 CO -0.00 0.38 0.60 -0.44 0.00 0.00 0.00 174.94 175.48 2htu s SER 308 N 1.18 6.63 0.53 3.58 0.01 -0.88 0.79 113.70 125.55 2htu s SER 308 Ca 0.04 0.98 0.30 0.00 1.31 0.00 0.00 55.95 58.58 2htu s SER 308 Cb -0.14 -2.25 1.45 0.00 0.21 0.00 0.00 66.02 65.28 2htu s SER 308 CO 0.03 -0.13 1.90 1.55 0.41 0.00 0.00 173.24 177.00 2htu h PRO 310 N 2.32 0.03 0.00 12.44 0.13 -1.88 0.22 132.00 145.25 2htu h PRO 310 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2htu h PRO 310 Cb 1.17 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2htu h PRO 310 CO 0.68 0.02 0.00 -0.40 -0.23 0.00 0.00 178.00 178.07 2htu n ASP 311 N -4.30 0.00 0.00 1.44 5.68 -1.26 -4.88 116.55 113.23 2htu n ASP 311 Ca 0.18 0.38 0.00 0.00 -0.50 0.00 0.00 54.79 54.85 2htu n ASP 311 Cb 0.91 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 2htu n ASP 311 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2htu n LEU 312 N -1.45 0.00 -4.83 -2.12 4.32 0.76 -5.07 117.00 108.61 2htu n LEU 312 Ca 0.06 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.73 2htu n LEU 312 Cb 0.21 -0.13 0.03 0.00 -1.62 0.00 0.00 43.42 41.91 2htu n LEU 312 CO 0.17 0.00 0.71 -0.94 -1.22 0.00 0.00 177.39 176.11 2htu s SER 313 N -2.47 5.73 0.32 -1.43 1.04 -1.26 -4.87 113.70 110.78 2htu s SER 313 Ca 0.00 1.59 -0.04 0.00 0.48 0.00 0.00 55.95 57.98 2htu s SER 313 Cb 0.00 -2.49 0.02 0.00 0.10 0.00 0.00 66.02 63.64 2htu s SER 313 CO 0.00 -1.20 0.50 0.00 0.98 0.00 0.00 173.24 173.51 2htu n TYR 314 N -2.78 -1.54 -3.63 5.02 0.18 -1.26 -2.06 117.16 111.09 2htu n TYR 314 Ca 0.07 -2.02 -0.17 0.00 1.88 0.00 0.00 57.90 57.66 2htu n TYR 314 Cb 0.54 0.57 -0.15 0.00 -0.38 0.00 0.00 39.34 39.92 2htu n TYR 314 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 2htu s ARG 315 N -2.58 0.08 0.00 -3.48 3.52 -0.75 -4.94 118.95 110.80 2htu s ARG 315 Ca 0.24 0.48 0.05 0.00 -0.13 0.00 0.00 55.73 56.36 2htu s ARG 315 Cb -0.02 -0.53 -0.03 0.00 -1.56 0.00 0.00 34.95 32.82 2htu s ARG 315 CO 0.17 -0.40 -0.13 0.54 -0.81 0.00 0.00 175.30 174.67 2htu s VAL 316 N 2.31 3.13 0.00 7.11 0.11 -1.26 -0.79 120.40 131.01 2htu s VAL 316 Ca 0.04 -0.92 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 2htu s VAL 316 Cb -0.13 -2.30 0.00 0.00 -1.53 0.00 0.00 36.38 32.42 2htu s VAL 316 CO -0.08 0.44 0.00 0.61 -3.33 0.00 0.00 175.10 172.74 2htu n GLY 317 N 1.80 1.05 3.36 6.54 0.00 0.25 -4.96 105.19 113.23 2htu n GLY 317 Ca -0.16 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 2htu n GLY 317 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2htu s TYR 318 N -1.56 1.79 -0.12 1.61 1.51 -0.48 0.24 117.35 120.34 2htu s TYR 318 Ca 0.00 -0.55 -0.29 0.00 -1.01 0.00 0.00 57.07 55.22 2htu s TYR 318 Cb 0.00 -0.83 -0.06 0.00 -0.11 0.00 0.00 41.96 40.96 2htu s TYR 318 CO 0.00 0.40 1.94 -0.51 -1.11 0.00 0.00 175.55 176.27 2htu s LEU 319 N -3.35 3.96 0.25 -1.29 1.43 0.16 -4.37 118.68 115.47 2htu s LEU 319 Ca 0.24 2.10 -0.04 0.00 -1.03 0.00 0.00 54.13 55.41 2htu s LEU 319 Cb -0.01 -3.52 0.49 0.00 0.03 0.00 0.00 46.19 43.17 2htu s LEU 319 CO 0.08 -1.40 1.71 0.00 0.23 0.00 0.00 176.35 176.97 2htu n ALA 321 N -2.57 -1.79 0.43 0.00 0.00 -0.42 -2.94 120.51 113.22 2htu n ALA 321 Ca 0.15 0.21 -0.04 0.00 0.00 0.00 0.00 53.44 53.77 2htu n ALA 321 Cb 0.46 -0.69 0.07 0.00 0.00 0.00 0.00 19.45 19.29 2htu n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2htu n GLY 322 N 0.73 2.40 3.02 0.00 0.00 0.63 -4.48 105.19 107.50 2htu n GLY 322 Ca 0.08 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2htu n GLY 322 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2htu s ILE 323 N -1.10 1.56 -0.05 -0.61 1.01 -1.26 -4.49 121.20 116.26 2htu s ILE 323 Ca 0.15 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 2htu s ILE 323 Cb 0.12 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2htu s ILE 323 CO 0.03 0.46 1.25 -2.16 0.00 0.00 0.00 174.94 174.52 2htu s PRO 324 N 1.44 4.33 -0.16 2.79 0.04 -1.26 -4.93 135.00 137.23 2htu s PRO 324 Ca 0.04 1.74 0.16 0.00 0.04 0.00 0.00 61.00 62.98 2htu s PRO 324 Cb -0.13 -3.58 0.54 0.00 0.04 0.00 0.00 34.50 31.37 2htu s PRO 324 CO -0.10 -0.49 1.44 -1.13 0.04 0.00 0.00 177.00 176.76 2htu n SER 325 N 5.33 3.99 -4.96 6.66 3.41 -1.18 -4.98 113.62 121.89 2htu n SER 325 Ca 0.12 -2.89 -0.22 0.00 -0.26 0.00 0.00 58.87 55.61 2htu n SER 325 Cb 0.45 -0.53 0.02 0.00 -0.26 0.00 0.00 64.21 63.90 2htu n SER 325 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2htu s ASP 326 N -1.71 4.94 -0.12 4.04 3.68 -0.73 -4.63 116.67 122.13 2htu s ASP 326 Ca 0.42 -0.97 -0.06 0.00 2.13 0.00 0.00 52.55 54.07 2htu s ASP 326 Cb 0.33 0.16 0.06 0.00 -1.45 0.00 0.00 42.92 42.01 2htu s ASP 326 CO 0.11 -1.11 0.28 -0.89 0.13 0.00 0.00 175.17 173.68 2htu s THR 327 N -2.66 -0.18 0.85 1.71 2.01 -1.26 -4.26 115.64 111.84 2htu s THR 327 Ca 0.48 0.18 -0.12 0.00 0.31 0.00 0.00 61.69 62.55 2htu s THR 327 Cb -0.04 -0.44 0.10 0.00 0.01 0.00 0.00 72.50 72.13 2htu s THR 327 CO 0.30 0.08 1.10 -2.16 -0.69 0.00 0.00 174.62 173.24 2htu s PRO 328 N 1.70 1.65 0.36 4.92 0.04 -1.26 -3.02 135.00 139.39 2htu s PRO 328 Ca -0.06 0.66 -0.17 0.00 0.04 0.00 0.00 61.00 61.48 2htu s PRO 328 Cb -0.11 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.62 2htu s PRO 328 CO -0.09 -1.93 0.82 -0.98 0.04 0.00 0.00 177.00 174.86 2htu s ARG 329 N -5.09 2.12 0.00 4.56 1.70 0.31 -4.83 118.95 117.73 2htu s ARG 329 Ca 0.62 -1.36 0.00 0.00 -0.47 0.00 0.00 55.73 54.52 2htu s ARG 329 Cb -0.16 0.59 0.00 0.00 -0.57 0.00 0.00 34.95 34.82 2htu s ARG 329 CO 0.55 -0.99 0.00 0.41 -1.08 0.00 0.00 175.30 174.19 2htu n GLY 330 N -0.55 2.75 3.71 3.88 0.00 -1.26 -4.62 105.19 109.10 2htu n GLY 330 Ca -0.08 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.46 2htu n GLY 330 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2htu s GLU 331 N -1.93 1.77 0.08 1.61 2.02 -1.26 -4.95 118.70 116.05 2htu s GLU 331 Ca 0.00 1.58 -0.13 0.00 0.02 0.00 0.00 54.97 56.44 2htu s GLU 331 Cb 0.00 -1.81 -0.21 0.00 0.10 0.00 0.00 34.13 32.21 2htu s GLU 331 CO 0.00 -2.08 1.22 -0.44 0.02 0.00 0.00 175.26 173.99 2htu h ASP 332 N -0.98 0.91 -0.88 -0.19 3.32 -1.95 -3.23 116.42 113.41 2htu h ASP 332 Ca -0.45 -0.70 0.06 0.00 0.02 0.00 0.00 57.03 55.96 2htu h ASP 332 Cb 1.27 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 40.49 2htu h ASP 332 CO 0.47 1.50 0.58 0.74 -1.72 0.00 0.00 179.24 180.80 2htu h THR 333 N 0.42 1.08 -0.30 0.35 2.02 -1.92 -0.79 112.91 113.77 2htu h THR 333 Ca -0.11 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2htu h THR 333 Cb 1.63 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2htu h THR 333 CO 0.19 0.19 0.00 0.00 0.37 0.00 0.00 175.52 176.27 2htu n GLN 334 N -4.48 2.30 -4.10 6.66 6.02 -1.23 -4.89 117.38 117.66 2htu n GLN 334 Ca 0.13 -1.32 -0.34 0.00 -0.01 0.00 0.00 57.00 55.46 2htu n GLN 334 Cb 0.18 -1.57 -0.07 0.00 1.02 0.00 0.00 30.24 29.80 2htu n GLN 334 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2htu s PHE 337 N -1.68 3.32 -0.13 1.08 5.36 -0.30 -4.95 117.98 120.67 2htu s PHE 337 Ca 0.24 0.25 0.01 0.00 -0.96 0.00 0.00 56.93 56.46 2htu s PHE 337 Cb 0.15 -1.77 0.02 0.00 -0.34 0.00 0.00 43.02 41.08 2htu s PHE 337 CO 0.11 0.57 -0.14 0.99 -1.46 0.00 0.00 175.22 175.28 2htu s THR 338 N -1.15 1.53 0.91 0.12 2.01 -1.26 -4.91 115.64 112.88 2htu s THR 338 Ca 0.21 -0.62 -0.15 0.00 0.31 0.00 0.00 61.69 61.44 2htu s THR 338 Cb -0.12 -1.43 0.22 0.00 0.01 0.00 0.00 72.50 71.19 2htu s THR 338 CO 0.12 0.45 0.88 0.61 -0.69 0.00 0.00 174.62 175.99 2htu n GLY 340 N 4.59 -2.42 3.65 4.40 0.00 -1.26 -4.87 105.19 109.27 2htu n GLY 340 Ca -0.17 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.32 2htu n GLY 340 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2htu s SER 341 N -3.99 -0.01 0.00 1.61 0.15 -1.15 -4.98 113.70 105.33 2htu s SER 341 Ca 0.55 0.02 0.25 0.00 0.70 0.00 0.00 55.95 57.47 2htu s SER 341 Cb -0.05 0.55 0.53 0.00 -1.71 0.00 0.00 66.02 65.34 2htu s SER 341 CO 0.42 -0.00 1.42 0.00 1.20 0.00 0.00 173.24 176.28 2htu n THR 343 N -0.56 0.63 -4.28 0.00 -1.04 -1.26 -1.38 114.28 106.39 2htu n THR 343 Ca 0.11 -0.29 -0.15 0.00 -2.04 0.00 0.00 64.05 61.68 2htu n THR 343 Cb 0.38 -0.85 -0.10 0.00 -1.82 0.00 0.00 70.33 67.93 2htu n THR 343 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2htu s SER 344 N -4.76 1.90 0.36 8.00 0.01 -1.26 -4.65 113.70 113.30 2htu s SER 344 Ca -0.12 -1.05 -0.27 0.00 1.31 0.00 0.00 55.95 55.82 2htu s SER 344 Cb 0.03 -0.02 -0.09 0.00 0.21 0.00 0.00 66.02 66.15 2htu s SER 344 CO 0.29 -0.35 1.13 -2.16 0.41 0.00 0.00 173.24 172.57 2htu s PRO 345 N -3.76 4.29 0.09 12.44 0.04 -1.26 -4.69 135.00 142.15 2htu s PRO 345 Ca 0.20 1.79 0.08 0.00 0.04 0.00 0.00 61.00 63.10 2htu s PRO 345 Cb 0.03 -2.84 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 2htu s PRO 345 CO 0.03 -0.10 -0.20 -1.64 0.04 0.00 0.00 177.00 175.13 2htu s MET 346 N -2.03 1.11 0.00 4.56 -1.94 -1.26 -4.87 119.30 114.86 2htu s MET 346 Ca 0.53 -1.11 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 2htu s MET 346 Cb -0.30 -1.33 0.00 0.00 2.01 0.00 0.00 34.83 35.21 2htu s MET 346 CO 0.38 0.31 0.00 0.41 -0.01 0.00 0.00 175.02 176.11 2htu n GLY 347 N 1.19 0.87 0.06 -0.03 0.00 -1.26 -0.87 105.19 105.16 2htu n GLY 347 Ca -0.19 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 43.99 2htu n GLY 347 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2htu n ASN 349 N -0.53 0.33 -3.36 1.61 3.02 -1.25 -4.47 115.26 110.62 2htu n ASN 349 Ca 0.00 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.10 2htu n ASN 349 Cb 0.00 1.33 -0.06 0.00 -0.61 0.00 0.00 39.78 40.44 2htu n ASN 349 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2htu n GLN 350 N -2.51 0.00 -0.04 3.52 1.13 -1.26 -4.72 117.38 113.51 2htu n GLN 350 Ca -0.20 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 54.83 2htu n GLN 350 Cb 0.89 -1.11 -0.01 0.00 0.11 0.00 0.00 30.24 30.13 2htu n GLN 350 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2htu h GLY 351 N 2.45 0.00 0.00 1.08 0.00 -1.83 -3.30 103.07 101.47 2htu h GLY 351 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2htu h GLY 351 CO 0.52 0.00 0.00 2.98 0.00 0.00 0.00 176.54 180.04 2htu n TYR 352 N -3.59 0.00 -1.21 5.60 9.36 -1.26 -3.04 117.16 123.02 2htu n TYR 352 Ca -0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.19 2htu n TYR 352 Cb 0.13 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.84 2htu n TYR 352 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2htu n GLY 353 N 0.00 -0.75 3.46 2.98 0.00 -1.17 -4.07 105.19 105.65 2htu n GLY 353 Ca 0.00 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 2htu n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2htu s VAL 354 N -2.10 0.01 0.38 1.61 0.11 -1.17 -4.75 120.40 114.49 2htu s VAL 354 Ca 0.00 -0.08 -0.28 0.00 -2.93 0.00 0.00 61.98 58.70 2htu s VAL 354 Cb 0.00 -0.85 -0.10 0.00 -1.53 0.00 0.00 36.38 33.89 2htu s VAL 354 CO 0.00 -0.04 1.45 -0.75 -3.33 0.00 0.00 175.10 172.43 2htu s LYS 355 N -0.46 4.08 0.37 1.54 2.20 -1.26 -4.73 119.74 121.48 2htu s LYS 355 Ca -0.06 2.50 -0.03 0.00 -0.36 0.00 0.00 55.97 58.01 2htu s LYS 355 Cb -0.03 -2.93 0.01 0.00 -1.51 0.00 0.00 37.83 33.37 2htu s LYS 355 CO 0.04 -0.53 0.54 0.41 -0.36 0.00 0.00 175.35 175.45 2htu n GLY 356 N 0.52 1.95 2.76 5.54 0.00 -1.20 -3.26 105.19 111.50 2htu n GLY 356 Ca 0.01 -1.59 -0.18 0.00 0.00 0.00 0.00 46.02 44.27 2htu n GLY 356 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2htu n PHE 357 N -0.60 -0.50 -3.64 1.61 -1.74 -1.23 -4.41 117.46 106.95 2htu n PHE 357 Ca -0.00 -2.35 -0.06 0.00 -0.56 0.00 0.00 57.45 54.47 2htu n PHE 357 Cb 0.61 0.19 -0.07 0.00 1.52 0.00 0.00 39.48 41.73 2htu n PHE 357 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2htu s GLY 358 N -3.02 0.12 -0.04 4.97 0.00 -1.26 -3.30 107.32 104.79 2htu s GLY 358 Ca 0.30 3.11 0.07 0.00 0.00 0.00 0.00 44.72 48.21 2htu s GLY 358 CO 0.21 1.87 -0.25 -1.36 0.00 0.00 0.00 173.10 173.57 2htu s PHE 359 N 0.08 2.39 0.24 1.90 0.40 0.36 -4.68 117.98 118.67 2htu s PHE 359 Ca 0.05 -0.59 -0.22 0.00 -0.60 0.00 0.00 56.93 55.58 2htu s PHE 359 Cb -0.05 -1.56 -0.09 0.00 0.51 0.00 0.00 43.02 41.84 2htu s PHE 359 CO -0.11 -0.13 0.78 0.50 0.70 0.00 0.00 175.22 176.96 2htu s ARG 360 N -0.38 4.38 -0.43 0.44 3.52 -1.26 -0.50 118.95 124.72 2htu s ARG 360 Ca 0.03 1.02 0.03 0.00 -0.13 0.00 0.00 55.73 56.68 2htu s ARG 360 Cb -0.12 -2.92 0.16 0.00 -1.56 0.00 0.00 34.95 30.50 2htu s ARG 360 CO 0.01 0.40 0.31 -0.65 -0.81 0.00 0.00 175.30 174.56 2htu s GLN 361 N -1.86 1.04 5.97 5.12 -1.52 0.11 -4.91 119.66 123.62 2htu s GLN 361 Ca 0.43 -2.04 0.00 0.00 -1.95 0.00 0.00 55.36 51.80 2htu s GLN 361 Cb -0.18 -1.73 0.00 0.00 -0.22 0.00 0.00 33.01 30.88 2htu s GLN 361 CO 0.22 -1.30 0.00 0.41 -0.25 0.00 0.00 175.29 174.37 2htu n GLY 362 N 3.13 1.47 0.01 3.09 0.00 -1.26 -0.67 105.19 110.96 2htu n GLY 362 Ca 0.22 0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.42 2htu n GLY 362 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2htu n THR 363 N 0.00 0.00 -1.79 2.61 -2.24 -1.26 -4.96 114.28 106.64 2htu n THR 363 Ca 0.00 -0.29 -0.29 0.00 -2.27 0.00 0.00 64.05 61.20 2htu n THR 363 Cb 0.00 0.43 0.15 0.00 -2.10 0.00 0.00 70.33 68.81 2htu n THR 363 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2htu s ASP 364 N -3.63 3.41 -0.15 3.42 1.01 0.15 0.31 116.67 121.19 2htu s ASP 364 Ca -0.02 0.56 -0.12 0.00 0.71 0.00 0.00 52.55 53.68 2htu s ASP 364 Cb 0.13 -0.84 0.04 0.00 1.01 0.00 0.00 42.92 43.27 2htu s ASP 364 CO 0.78 -2.57 0.39 0.68 0.21 0.00 0.00 175.17 174.66 2htu s VAL 365 N -3.63 -0.01 -0.28 -1.27 -7.23 -1.00 -0.71 120.40 106.28 2htu s VAL 365 Ca 0.68 0.03 -0.14 0.00 -1.81 0.00 0.00 61.98 60.75 2htu s VAL 365 Cb -0.08 -0.56 -0.04 0.00 0.56 0.00 0.00 36.38 36.26 2htu s VAL 365 CO 0.52 0.01 0.32 0.26 -0.31 0.00 0.00 175.10 175.90 2htu s TRP 366 N 0.60 3.24 -0.07 2.82 0.52 0.34 -1.07 118.94 125.33 2htu s TRP 366 Ca -0.03 0.30 0.04 0.00 0.02 0.00 0.00 56.10 56.43 2htu s TRP 366 Cb -0.05 -2.52 0.00 0.00 -1.15 0.00 0.00 33.47 29.76 2htu s TRP 366 CO -0.04 -0.22 -0.17 0.00 0.02 0.00 0.00 176.95 176.54 2htu s MET 367 N 1.97 2.10 0.27 4.98 0.23 0.93 -0.48 119.30 129.29 2htu s MET 367 Ca 0.12 -0.62 0.01 0.00 -1.03 0.00 0.00 55.69 54.17 2htu s MET 367 Cb -0.16 -1.71 -0.04 0.00 -1.53 0.00 0.00 34.83 31.39 2htu s MET 367 CO 0.10 0.16 0.45 0.20 -2.03 0.00 0.00 175.02 173.90 2htu s GLY 368 N 0.33 1.52 -0.09 3.16 0.00 -1.21 -0.41 107.32 110.61 2htu s GLY 368 Ca -0.11 -0.92 -0.32 0.00 0.00 0.00 0.00 44.72 43.37 2htu s GLY 368 CO 0.04 -0.88 1.04 1.09 0.00 0.00 0.00 173.10 174.40 2htu s ARG 369 N -3.83 0.57 0.46 2.90 1.70 0.37 -4.68 118.95 116.45 2htu s ARG 369 Ca 0.38 -0.21 -0.20 0.00 -0.47 0.00 0.00 55.73 55.23 2htu s ARG 369 Cb -0.10 0.26 -0.10 0.00 -0.57 0.00 0.00 34.95 34.45 2htu s ARG 369 CO 0.32 -0.25 0.99 0.95 -1.08 0.00 0.00 175.30 176.22 2htu s THR 370 N -2.77 4.15 -0.02 4.99 -4.23 -1.26 -0.73 115.64 115.76 2htu s THR 370 Ca 0.07 1.32 -0.24 0.00 -1.18 0.00 0.00 61.69 61.66 2htu s THR 370 Cb -0.01 -3.54 -0.18 0.00 1.34 0.00 0.00 72.50 70.11 2htu s THR 370 CO -0.07 -0.31 1.11 0.40 -0.54 0.00 0.00 174.62 175.22 2htu h ILE 371 N 1.71 1.00 -3.83 2.99 2.04 -1.40 -3.43 117.51 116.59 2htu h ILE 371 Ca -0.49 -0.99 -0.55 0.00 1.00 0.00 0.00 64.86 63.83 2htu h ILE 371 Cb 1.20 1.58 0.12 0.00 -0.74 0.00 0.00 36.82 38.98 2htu h ILE 371 CO 0.60 0.22 0.64 -0.24 0.00 0.00 0.00 178.15 179.37 2htu n SER 372 N -4.96 3.10 -0.05 1.72 2.88 -1.05 -4.88 113.62 110.37 2htu n SER 372 Ca -0.08 1.12 0.10 0.00 -1.33 0.00 0.00 58.87 58.68 2htu n SER 372 Cb 0.26 -1.57 -0.04 0.00 -0.75 0.00 0.00 64.21 62.11 2htu n SER 372 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2htu n ARG 373 N -0.10 0.13 -0.02 -1.46 1.74 -1.26 -4.35 116.66 111.34 2htu n ARG 373 Ca 0.05 -0.10 -0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2htu n ARG 373 Cb 0.41 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.28 2htu n ARG 373 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2htu n THR 374 N -1.34 0.31 -4.55 0.55 -1.04 -1.26 -0.53 114.28 106.42 2htu n THR 374 Ca 0.05 -0.28 -0.26 0.00 -2.04 0.00 0.00 64.05 61.53 2htu n THR 374 Cb 0.34 -0.31 -0.10 0.00 -1.82 0.00 0.00 70.33 68.44 2htu n THR 374 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2htu s SER 375 N -3.55 3.05 -1.20 8.00 0.01 -1.26 -4.56 113.70 114.19 2htu s SER 375 Ca -0.04 -1.49 -0.07 0.00 1.31 0.00 0.00 55.95 55.67 2htu s SER 375 Cb 0.04 0.08 0.23 0.00 0.21 0.00 0.00 66.02 66.57 2htu s SER 375 CO 0.34 -0.69 1.72 0.54 0.41 0.00 0.00 173.24 175.57 2htu n ARG 376 N -0.88 4.01 -4.13 12.44 1.74 -1.26 -4.51 116.66 124.07 2htu n ARG 376 Ca -0.06 -3.96 -0.15 0.00 -0.77 0.00 0.00 57.85 52.91 2htu n ARG 376 Cb 0.66 -2.75 -0.13 0.00 -1.02 0.00 0.00 32.46 29.23 2htu n ARG 376 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2htu s SER 377 N -0.28 0.89 0.35 0.55 1.04 -1.26 -0.37 113.70 114.62 2htu s SER 377 Ca 0.36 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2htu s SER 377 Cb 0.08 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2htu s SER 377 CO 0.05 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.78 2htu n GLY 378 N 1.96 -2.74 3.62 7.32 0.00 0.18 -2.23 105.19 113.28 2htu n GLY 378 Ca -0.19 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2htu n GLY 378 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2htu s PHE 379 N -3.30 -0.94 0.08 1.61 5.36 0.15 -3.18 117.98 117.76 2htu s PHE 379 Ca 0.00 2.01 -0.08 0.00 -0.96 0.00 0.00 56.93 57.91 2htu s PHE 379 Cb 0.00 0.49 -0.01 0.00 -0.34 0.00 0.00 43.02 43.16 2htu s PHE 379 CO 0.00 -0.46 0.16 -1.83 -1.46 0.00 0.00 175.22 171.62 2htu s GLU 380 N 1.16 0.79 -0.03 10.12 -1.05 0.09 -1.32 118.70 128.46 2htu s GLU 380 Ca -0.06 -0.95 0.04 0.00 -0.15 0.00 0.00 54.97 53.84 2htu s GLU 380 Cb -0.05 0.31 -0.00 0.00 -0.44 0.00 0.00 34.13 33.95 2htu s GLU 380 CO -0.12 -0.23 -0.14 -1.50 0.95 0.00 0.00 175.26 174.22 2htu s ILE 381 N -3.69 1.16 0.10 1.83 2.07 -0.78 -0.47 121.20 121.43 2htu s ILE 381 Ca 0.04 -0.59 0.10 0.00 -1.41 0.00 0.00 60.65 58.79 2htu s ILE 381 Cb 0.04 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.60 2htu s ILE 381 CO -0.10 0.34 -0.25 -0.76 -1.91 0.00 0.00 174.94 172.26 2htu s LEU 382 N -0.04 2.28 -0.22 8.50 1.43 0.45 -2.12 118.68 128.95 2htu s LEU 382 Ca -0.01 -0.69 -0.05 0.00 -1.03 0.00 0.00 54.13 52.36 2htu s LEU 382 Cb -0.09 -1.13 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 2htu s LEU 382 CO 0.01 0.16 -0.02 -0.60 0.23 0.00 0.00 176.35 176.13 2htu s ARG 383 N -1.84 3.45 -0.23 1.70 3.52 -0.44 -0.05 118.95 125.06 2htu s ARG 383 Ca 0.11 -0.59 -0.06 0.00 -0.13 0.00 0.00 55.73 55.07 2htu s ARG 383 Cb -0.10 -3.07 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 2htu s ARG 383 CO 0.05 -0.17 0.02 0.42 -0.81 0.00 0.00 175.30 174.80 2htu s ILE 384 N 1.45 3.90 0.20 4.11 1.09 -0.23 -1.36 121.20 130.35 2htu s ILE 384 Ca 0.05 -0.32 -0.31 0.00 -1.10 0.00 0.00 60.65 58.97 2htu s ILE 384 Cb -0.14 -2.79 -0.10 0.00 -1.06 0.00 0.00 42.46 38.36 2htu s ILE 384 CO -0.01 0.39 1.56 -0.75 -0.10 0.00 0.00 174.94 176.02 2htu s LYS 385 N 1.45 4.21 0.00 2.79 2.20 -0.35 -1.20 119.74 128.83 2htu s LYS 385 Ca 0.05 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.06 2htu s LYS 385 Cb -0.15 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 2htu s LYS 385 CO 0.01 -0.59 0.00 0.09 -0.36 0.00 0.00 175.35 174.50 2htu n ASN 386 N 3.43 -4.24 0.21 1.43 3.02 -1.25 -4.64 115.26 113.23 2htu n ASN 386 Ca 0.12 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.85 2htu n ASN 386 Cb 0.38 -3.10 0.81 0.00 -0.61 0.00 0.00 39.78 37.27 2htu n ASN 386 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2htu h GLY 387 N 0.00 0.00 1.75 7.41 0.00 -0.93 -1.76 103.07 109.53 2htu h GLY 387 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2htu h GLY 387 CO 0.00 0.00 -1.18 -0.25 0.00 0.00 0.00 176.54 175.11 2htu h TRP 388 N 0.00 0.05 -0.01 5.60 2.91 -0.30 -1.11 115.95 123.09 2htu h TRP 388 Ca 0.10 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.08 2htu h TRP 388 Cb 0.76 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.41 2htu h TRP 388 CO 0.00 1.03 -0.32 0.25 -1.03 0.00 0.00 178.44 178.37 2htu n THR 389 N -3.30 0.00 -4.17 2.65 -2.24 -0.83 -4.21 114.28 102.17 2htu n THR 389 Ca -0.05 -0.34 -0.10 0.00 -2.27 0.00 0.00 64.05 61.29 2htu n THR 389 Cb 0.97 1.09 -0.10 0.00 -2.10 0.00 0.00 70.33 70.19 2htu n THR 389 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2htu s GLN 390 N -1.64 0.89 0.00 -0.78 -0.21 -0.72 -4.99 119.66 112.21 2htu s GLN 390 Ca 0.08 -1.40 0.00 0.00 0.02 0.00 0.00 55.36 54.06 2htu s GLN 390 Cb 0.09 -0.02 0.00 0.00 1.00 0.00 0.00 33.01 34.08 2htu s GLN 390 CO 0.33 -0.13 1.01 -2.37 -2.12 0.00 0.00 175.29 172.01 2htu n THR 391 N -0.08 1.01 -1.92 -0.19 5.66 -1.25 -2.47 114.28 115.03 2htu n THR 391 Ca -0.09 -0.12 -0.39 0.00 -3.05 0.00 0.00 64.05 60.40 2htu n THR 391 Cb 0.62 -1.04 0.02 0.00 -1.55 0.00 0.00 70.33 68.38 2htu n THR 391 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2htu s SER 392 N 1.31 5.71 -0.06 1.09 0.15 -1.26 -2.80 113.70 117.85 2htu s SER 392 Ca 0.00 2.69 0.10 0.00 0.70 0.00 0.00 55.95 59.44 2htu s SER 392 Cb 0.00 -2.63 0.19 0.00 -1.71 0.00 0.00 66.02 61.86 2htu s SER 392 CO 0.00 -1.26 1.09 2.29 1.20 0.00 0.00 173.24 176.56 2htu n LYS 393 N -0.59 0.54 -2.74 5.44 2.85 -1.26 -0.27 118.16 122.12 2htu n LYS 393 Ca 0.08 -1.83 -0.43 0.00 -1.05 0.00 0.00 58.31 55.08 2htu n LYS 393 Cb 0.45 -0.84 -0.03 0.00 -0.65 0.00 0.00 35.03 33.95 2htu n LYS 393 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2htu s GLU 394 N -1.17 3.54 -0.36 -1.58 2.12 -1.26 -5.01 118.70 114.98 2htu s GLU 394 Ca 0.18 0.20 -0.22 0.00 0.36 0.00 0.00 54.97 55.50 2htu s GLU 394 Cb 0.17 -3.95 0.01 0.00 0.26 0.00 0.00 34.13 30.62 2htu s GLU 394 CO -0.02 -1.35 0.71 -0.65 -0.54 0.00 0.00 175.26 173.40 2htu s GLN 395 N 4.09 3.70 -0.01 4.30 -0.21 -1.26 -1.22 119.66 129.05 2htu s GLN 395 Ca 0.39 0.16 0.19 0.00 0.02 0.00 0.00 55.36 56.12 2htu s GLN 395 Cb -0.09 -3.81 -0.20 0.00 1.00 0.00 0.00 33.01 29.90 2htu s GLN 395 CO 0.27 -0.80 0.57 -0.89 -2.12 0.00 0.00 175.29 172.32 2htu n ILE 396 N 5.69 0.88 -3.74 1.08 2.08 -0.46 -4.98 119.36 119.91 2htu n ILE 396 Ca 0.01 -0.67 -0.13 0.00 0.56 0.00 0.00 62.75 62.51 2htu n ILE 396 Cb 0.48 -0.45 -0.09 0.00 -0.75 0.00 0.00 39.64 38.84 2htu n ILE 396 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2htu s ARG 397 N -3.01 0.62 -0.11 0.38 0.52 -1.22 -4.99 118.95 111.12 2htu s ARG 397 Ca -0.06 0.05 -0.05 0.00 -0.52 0.00 0.00 55.73 55.15 2htu s ARG 397 Cb 0.09 0.28 0.05 0.00 0.52 0.00 0.00 34.95 35.90 2htu s ARG 397 CO 0.84 -0.15 0.25 0.21 0.02 0.00 0.00 175.30 176.47 2htu s LYS 399 N -0.85 0.19 -0.04 3.54 2.20 -1.26 -1.33 119.74 122.18 2htu s LYS 399 Ca -0.09 0.62 0.02 0.00 -0.36 0.00 0.00 55.97 56.15 2htu s LYS 399 Cb -0.04 -0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.20 2htu s LYS 399 CO 0.03 -0.21 -0.07 -1.14 -0.36 0.00 0.00 175.35 173.60 2htu s GLN 400 N 1.69 0.98 -0.01 4.03 0.74 -0.90 -4.93 119.66 121.26 2htu s GLN 400 Ca -0.05 -0.22 -0.08 0.00 0.05 0.00 0.00 55.36 55.06 2htu s GLN 400 Cb -0.11 -0.92 -0.05 0.00 1.10 0.00 0.00 33.01 33.04 2htu s GLN 400 CO -0.09 0.01 0.27 0.08 -0.55 0.00 0.00 175.29 175.02 2htu s VAL 401 N 0.59 5.28 0.00 1.34 1.01 -1.26 -1.87 120.40 125.49 2htu s VAL 401 Ca -0.09 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2htu s VAL 401 Cb -0.12 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2htu s VAL 401 CO 0.01 0.45 0.00 0.52 0.00 0.00 0.00 175.10 176.08 2htu n VAL 402 N 1.40 0.00 -3.67 2.92 0.31 -0.43 -2.61 118.33 116.25 2htu n VAL 402 Ca -0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.07 2htu n VAL 402 Cb 0.53 0.13 -0.13 0.00 -0.91 0.00 0.00 33.84 33.46 2htu n VAL 402 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2htu s VAL 403 N -1.77 -0.36 0.85 2.52 1.01 -1.06 -1.27 120.40 120.31 2htu s VAL 403 Ca 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 2htu s VAL 403 Cb 0.00 -0.46 0.10 0.00 0.00 0.00 0.00 36.38 36.02 2htu s VAL 403 CO 0.00 0.10 1.09 1.51 0.00 0.00 0.00 175.10 177.81 2htu s ASP 404 N 2.20 3.99 0.00 3.32 1.47 -1.26 0.31 116.67 126.69 2htu s ASP 404 Ca -0.01 1.42 0.14 0.00 1.18 0.00 0.00 52.55 55.28 2htu s ASP 404 Cb -0.12 -2.13 0.74 0.00 -0.34 0.00 0.00 42.92 41.08 2htu s ASP 404 CO -0.09 -2.31 1.30 -3.20 0.68 0.00 0.00 175.17 171.56 2htu n ASN 405 N -3.66 0.00 -0.96 2.11 4.05 -1.26 -2.27 115.26 113.26 2htu n ASN 405 Ca 0.07 -0.15 0.09 0.00 0.45 0.00 0.00 54.58 55.04 2htu n ASN 405 Cb 0.56 -0.15 0.23 0.00 1.23 0.00 0.00 39.78 41.65 2htu n ASN 405 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2htu n LEU 406 N -1.15 2.79 -4.00 1.20 4.77 -1.26 -4.55 117.00 114.80 2htu n LEU 406 Ca 0.08 -1.38 -0.15 0.00 -0.03 0.00 0.00 56.01 54.53 2htu n LEU 406 Cb 0.08 -0.34 -0.13 0.00 -2.33 0.00 0.00 43.42 40.69 2htu n LEU 406 CO 0.09 0.69 -0.40 0.20 -1.33 0.00 0.00 177.39 176.64 2htu s ASN 407 N -1.03 0.72 0.30 -1.43 0.01 -0.96 -5.03 114.94 107.52 2htu s ASN 407 Ca 0.35 -0.26 -0.29 0.00 -0.71 0.00 0.00 52.86 51.95 2htu s ASN 407 Cb 0.18 -0.03 -0.10 0.00 0.41 0.00 0.00 41.25 41.71 2htu s ASN 407 CO 0.24 -0.03 1.18 0.26 -1.51 0.00 0.00 177.10 177.25 2htu s TRP 408 N -0.56 3.37 0.00 2.20 0.52 -1.26 0.48 118.94 123.69 2htu s TRP 408 Ca -0.02 1.58 0.00 0.00 0.02 0.00 0.00 56.10 57.68 2htu s TRP 408 Cb -0.05 -3.44 0.00 0.00 -1.15 0.00 0.00 33.47 28.83 2htu s TRP 408 CO 0.00 -1.08 0.00 -1.13 0.02 0.00 0.00 176.95 174.76 2htu n SER 409 N 1.10 0.00 0.00 2.95 3.41 0.50 -4.32 113.62 117.26 2htu n SER 409 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2htu n SER 409 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2htu n SER 409 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2htu n GLY 410 N 5.00 0.36 3.37 5.00 0.00 -0.69 -1.08 105.19 117.15 2htu n GLY 410 Ca 0.00 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 2htu n GLY 410 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2htu n TYR 411 N 3.86 -1.45 -3.64 1.61 4.02 -1.25 -4.56 117.16 115.75 2htu n TYR 411 Ca 0.00 0.20 -0.04 0.00 -0.01 0.00 0.00 57.90 58.04 2htu n TYR 411 Cb 0.00 -1.71 -0.07 0.00 -0.02 0.00 0.00 39.34 37.55 2htu n TYR 411 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2htu s SER 412 N -1.96 -0.50 0.30 7.72 1.04 -1.20 0.38 113.70 119.48 2htu s SER 412 Ca 0.57 0.84 0.05 0.00 0.48 0.00 0.00 55.95 57.89 2htu s SER 412 Cb -0.18 1.11 -0.03 0.00 0.10 0.00 0.00 66.02 67.02 2htu s SER 412 CO 0.67 -0.14 0.23 -0.83 0.98 0.00 0.00 173.24 174.16 2htu s GLY 413 N 1.05 2.14 0.30 7.32 0.00 -1.00 -3.26 107.32 113.87 2htu s GLY 413 Ca -0.06 -1.94 0.10 0.00 0.00 0.00 0.00 44.72 42.82 2htu s GLY 413 CO -0.13 -1.48 -0.03 -1.35 0.00 0.00 0.00 173.10 170.11 2htu s SER 414 N -3.34 4.24 0.10 1.64 1.04 -1.26 -1.69 113.70 114.43 2htu s SER 414 Ca 0.39 -0.85 -0.26 0.00 0.48 0.00 0.00 55.95 55.71 2htu s SER 414 Cb 0.04 -0.62 0.08 0.00 0.10 0.00 0.00 66.02 65.61 2htu s SER 414 CO 0.23 -0.10 0.87 0.72 0.98 0.00 0.00 173.24 175.94 2htu s PHE 415 N -2.44 -0.27 0.15 5.02 -0.71 0.36 -4.24 117.98 115.85 2htu s PHE 415 Ca 0.33 0.03 0.09 0.00 -1.04 0.00 0.00 56.93 56.34 2htu s PHE 415 Cb -0.04 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.33 2htu s PHE 415 CO 0.19 -0.75 -0.20 -0.08 -1.34 0.00 0.00 175.22 173.04 2htu s THR 416 N -3.33 1.86 0.07 -4.49 -1.32 -1.26 -0.74 115.64 106.43 2htu s THR 416 Ca 0.08 -1.85 -0.26 0.00 -1.21 0.00 0.00 61.69 58.44 2htu s THR 416 Cb -0.02 -1.82 -0.06 0.00 -1.51 0.00 0.00 72.50 69.10 2htu s THR 416 CO -0.04 -0.24 0.82 -0.76 -2.21 0.00 0.00 174.62 172.20 2htu s LEU 417 N -2.50 4.47 0.32 9.08 1.43 0.01 -4.62 118.68 126.87 2htu s LEU 417 Ca 0.14 1.55 -0.29 0.00 -1.03 0.00 0.00 54.13 54.51 2htu s LEU 417 Cb -0.07 -3.33 -0.10 0.00 0.03 0.00 0.00 46.19 42.72 2htu s LEU 417 CO 0.06 -0.00 1.31 -2.84 0.23 0.00 0.00 176.35 175.11 2htu s PRO 18 N -0.06 4.36 0.40 1.29 0.02 -1.26 -3.85 135.00 135.90 2htu s PRO 18 Ca 0.41 2.21 0.14 0.00 0.02 0.00 0.00 61.00 63.77 2htu s PRO 18 Cb -0.21 -3.08 0.98 0.00 0.02 0.00 0.00 34.50 32.21 2htu s PRO 18 CO 0.25 -0.19 1.90 0.28 -0.33 0.00 0.00 177.00 178.91 2htu h VAL 19 N 3.08 0.80 0.00 3.83 2.07 -1.87 0.38 116.25 124.54 2htu h VAL 19 Ca -0.49 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2htu h VAL 19 Cb 1.23 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2htu h VAL 19 CO 0.66 0.09 0.00 -0.62 0.02 0.00 0.00 177.57 177.73 2htu n GLU 20 N -4.50 0.30 0.00 1.57 4.71 -1.26 -1.67 120.64 119.79 2htu n GLU 20 Ca 0.15 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 2htu n GLU 20 Cb 0.52 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.45 2htu n GLU 20 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2htu n LEU 21 N -1.08 1.49 0.13 -4.62 4.77 0.05 -4.74 117.00 112.99 2htu n LEU 21 Ca 0.08 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.18 2htu n LEU 21 Cb 0.05 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.37 2htu n LEU 21 CO 0.07 0.25 0.64 0.77 -1.33 0.00 0.00 177.39 177.79 2htu h SER 423 N 0.00 0.00 0.00 -1.43 4.64 -1.21 -3.47 113.55 112.08 2htu h SER 423 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2htu h SER 423 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2htu h SER 423 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2htu n GLY 424 N 1.23 1.20 3.16 -0.77 0.00 -0.67 -4.94 105.19 104.41 2htu n GLY 424 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2htu n GLY 424 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2htu n LYS 425 N -1.83 -2.98 -0.14 1.61 5.02 -1.26 -4.98 118.16 113.60 2htu n LYS 425 Ca 0.00 -1.58 0.06 0.00 -2.02 0.00 0.00 58.31 54.77 2htu n LYS 425 Cb 0.00 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 33.66 2htu n LYS 425 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2htu n ASP 426 N -4.71 2.72 -4.15 4.39 5.75 -1.26 -4.90 116.55 114.40 2htu n ASP 426 Ca 0.14 -1.87 -0.10 0.00 -0.01 0.00 0.00 54.79 52.95 2htu n ASP 426 Cb 0.53 -0.18 -0.10 0.00 -1.03 0.00 0.00 41.12 40.34 2htu n ASP 426 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2htu s LEU 428 N -3.03 4.04 -0.24 0.00 1.43 -0.61 -4.72 118.68 115.54 2htu s LEU 428 Ca 0.16 1.38 -0.29 0.00 -1.03 0.00 0.00 54.13 54.35 2htu s LEU 428 Cb 0.07 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.75 2htu s LEU 428 CO -0.03 -0.86 1.17 -0.69 0.23 0.00 0.00 176.35 176.18 2htu s VAL 429 N 3.72 4.40 0.11 -1.59 1.01 -1.25 -1.21 120.40 125.59 2htu s VAL 429 Ca 0.51 1.66 -0.30 0.00 0.00 0.00 0.00 61.98 63.85 2htu s VAL 429 Cb -0.17 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 31.94 2htu s VAL 429 CO 0.16 -0.30 1.19 -2.16 0.00 0.00 0.00 175.10 173.99 2htu s PRO 430 N 3.60 4.47 0.01 2.72 0.04 -1.26 -0.81 135.00 143.77 2htu s PRO 430 Ca 0.50 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 63.33 2htu s PRO 430 Cb -0.17 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.05 2htu s PRO 430 CO 0.14 -0.17 -0.00 0.00 0.04 0.00 0.00 177.00 177.01 2htu s PHE 432 N -1.13 1.46 0.08 0.00 -0.12 -0.82 -0.49 117.98 116.97 2htu s PHE 432 Ca -0.12 -1.14 0.03 0.00 -0.05 0.00 0.00 56.93 55.65 2htu s PHE 432 Cb -0.08 -0.85 -0.03 0.00 -0.63 0.00 0.00 43.02 41.43 2htu s PHE 432 CO -0.01 -0.30 -0.10 1.67 -0.05 0.00 0.00 175.22 176.43 2htu s TRP 433 N -3.73 0.97 -0.09 3.49 1.48 -0.68 -0.97 118.94 119.41 2htu s TRP 433 Ca 0.34 -0.61 0.03 0.00 -1.06 0.00 0.00 56.10 54.80 2htu s TRP 433 Cb 0.07 -0.54 0.01 0.00 -1.16 0.00 0.00 33.47 31.85 2htu s TRP 433 CO 0.11 -0.03 -0.16 0.08 -4.06 0.00 0.00 176.95 172.89 2htu s VAL 434 N -2.12 1.49 0.01 -0.66 1.01 -0.41 -2.37 120.40 117.35 2htu s VAL 434 Ca 0.01 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 2htu s VAL 434 Cb -0.05 -1.34 -0.06 0.00 0.00 0.00 0.00 36.38 34.94 2htu s VAL 434 CO -0.00 0.44 0.52 -0.70 0.00 0.00 0.00 175.10 175.35 2htu s GLU 435 N 0.68 4.17 -0.30 2.72 2.12 0.16 -2.11 118.70 126.14 2htu s GLU 435 Ca -0.13 0.61 0.03 0.00 0.36 0.00 0.00 54.97 55.84 2htu s GLU 435 Cb -0.16 -3.28 0.08 0.00 0.26 0.00 0.00 34.13 31.02 2htu s GLU 435 CO 0.03 0.53 -0.03 -1.64 -0.54 0.00 0.00 175.26 173.61 2htu s MET 436 N -0.66 1.87 0.12 4.30 -1.94 -0.59 -1.71 119.30 120.70 2htu s MET 436 Ca 0.28 -1.60 -0.30 0.00 -1.71 0.00 0.00 55.69 52.36 2htu s MET 436 Cb -0.18 -3.04 -0.06 0.00 2.01 0.00 0.00 34.83 33.57 2htu s MET 436 CO 0.16 -0.75 0.96 0.42 -0.01 0.00 0.00 175.02 175.81 2htu s ILE 437 N 1.01 4.45 0.03 2.53 -1.09 -0.24 -2.34 121.20 125.55 2htu s ILE 437 Ca 0.01 2.06 0.05 0.00 -2.23 0.00 0.00 60.65 60.54 2htu s ILE 437 Cb -0.20 -4.32 -0.02 0.00 -1.58 0.00 0.00 42.46 36.35 2htu s ILE 437 CO -0.06 0.33 -0.15 -0.13 -1.23 0.00 0.00 174.94 173.70 2htu s ARG 438 N -0.10 1.03 0.00 2.79 1.81 -0.38 -4.69 118.95 119.40 2htu s ARG 438 Ca 0.47 -0.74 0.00 0.00 -1.72 0.00 0.00 55.73 53.74 2htu s ARG 438 Cb -0.24 -1.05 0.00 0.00 -0.45 0.00 0.00 34.95 33.21 2htu s ARG 438 CO 0.30 0.27 0.00 0.41 -0.68 0.00 0.00 175.30 175.60 2htu n GLY 439 N 2.03 -1.06 3.73 -3.53 0.00 -1.26 -1.76 105.19 103.34 2htu n GLY 439 Ca -0.17 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.48 2htu n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2htu s LYS 440 N 0.00 2.46 0.00 1.61 1.02 -0.04 -1.22 119.74 123.56 2htu s LYS 440 Ca 0.00 1.90 0.28 0.00 0.02 0.00 0.00 55.97 58.17 2htu s LYS 440 Cb 0.00 -1.85 0.97 0.00 -0.52 0.00 0.00 37.83 36.42 2htu s LYS 440 CO 0.00 -1.63 1.70 -0.35 -0.92 0.00 0.00 175.35 174.15 2htu n PRO 441 N -2.17 1.72 0.07 -1.68 -0.04 -1.26 -4.72 135.00 126.91 2htu n PRO 441 Ca 0.15 -1.05 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 2htu n PRO 441 Cb 0.49 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 2htu n PRO 441 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2htu h GLU 442 N 2.56 0.00 -6.08 0.54 3.07 -1.93 -3.48 114.58 109.26 2htu h GLU 442 Ca 0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 2htu h GLU 442 Cb 0.55 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.32 2htu h GLU 442 CO 0.00 0.41 -0.71 -1.21 -1.40 0.00 0.00 179.01 176.10 2htu s GLU 443 N -2.92 1.81 -1.06 2.33 2.02 -0.36 -5.03 118.70 115.50 2htu s GLU 443 Ca -0.00 -1.82 -0.12 0.00 0.02 0.00 0.00 54.97 53.05 2htu s GLU 443 Cb 0.08 -1.78 -0.08 0.00 0.10 0.00 0.00 34.13 32.46 2htu s GLU 443 CO 0.79 0.23 2.21 1.63 0.02 0.00 0.00 175.26 180.14 2htu n LYS 445 N -0.74 2.28 -4.10 1.61 5.02 -1.26 -3.89 118.16 117.08 2htu n LYS 445 Ca -0.05 -1.86 -0.07 0.00 -2.02 0.00 0.00 58.31 54.31 2htu n LYS 445 Cb 0.62 -2.77 -0.10 0.00 -0.02 0.00 0.00 35.03 32.76 2htu n LYS 445 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2htu s THR 446 N 3.66 0.26 -0.71 -0.18 -4.23 -1.26 -4.59 115.64 108.59 2htu s THR 446 Ca 0.51 -1.82 0.25 0.00 -1.18 0.00 0.00 61.69 59.45 2htu s THR 446 Cb 0.13 -1.54 0.17 0.00 1.34 0.00 0.00 72.50 72.60 2htu s THR 446 CO -0.00 -0.99 1.56 2.30 -0.54 0.00 0.00 174.62 176.96 2htu n ILE 447 N 0.10 0.45 -3.86 2.99 -0.00 -1.26 -4.44 119.36 113.34 2htu n ILE 447 Ca -0.14 -0.26 -0.24 0.00 -0.00 0.00 0.00 62.75 62.10 2htu n ILE 447 Cb 0.61 -0.35 -0.03 0.00 -0.00 0.00 0.00 39.64 39.87 2htu n ILE 447 CO 0.00 0.00 0.00 -1.66 -0.00 0.00 0.00 176.55 174.89 2htu s TRP 448 N -3.12 2.18 -0.07 4.28 1.48 -1.25 -4.19 118.94 118.24 2htu s TRP 448 Ca 0.09 -0.68 -0.06 0.00 -1.06 0.00 0.00 56.10 54.39 2htu s TRP 448 Cb 0.13 -2.00 0.02 0.00 -1.16 0.00 0.00 33.47 30.47 2htu s TRP 448 CO 0.65 -0.21 0.19 0.99 -4.06 0.00 0.00 176.95 174.51 2htu s THR 449 N -2.65 -0.01 0.10 0.66 2.01 -1.22 -0.86 115.64 113.67 2htu s THR 449 Ca 0.39 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 62.35 2htu s THR 449 Cb -0.01 -0.27 0.03 0.00 0.01 0.00 0.00 72.50 72.25 2htu s THR 449 CO 0.23 0.01 0.34 -0.24 -0.69 0.00 0.00 174.62 174.27 2htu n SER 450 N 3.19 -0.73 -3.50 3.53 2.88 -0.72 -4.56 113.62 113.71 2htu n SER 450 Ca -0.15 -1.45 -0.09 0.00 -1.33 0.00 0.00 58.87 55.85 2htu n SER 450 Cb 0.58 1.21 -0.02 0.00 -0.75 0.00 0.00 64.21 65.22 2htu n SER 450 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2htu s SER 451 N -1.84 -0.42 0.00 -3.46 1.04 -1.24 -1.25 113.70 106.54 2htu s SER 451 Ca 0.07 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.47 2htu s SER 451 Cb -0.01 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2htu s SER 451 CO 0.03 -0.76 0.00 -1.54 0.98 0.00 0.00 173.24 171.95 2htu n SER 452 N -0.30 1.78 -3.84 7.02 3.41 -0.99 -4.73 113.62 115.97 2htu n SER 452 Ca -0.11 -0.46 -0.07 0.00 -0.26 0.00 0.00 58.87 57.97 2htu n SER 452 Cb 0.63 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.56 2htu n SER 452 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2htu s SER 453 N 0.08 -0.28 -0.01 4.04 1.04 -1.26 -1.55 113.70 115.77 2htu s SER 453 Ca 0.00 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2htu s SER 453 Cb 0.00 0.72 0.01 0.00 0.10 0.00 0.00 66.02 66.85 2htu s SER 453 CO 0.00 -1.33 -0.01 0.27 0.98 0.00 0.00 173.24 173.15 2htu s ILE 454 N -3.91 0.13 -0.08 -1.02 -0.00 -0.90 -3.03 121.20 112.40 2htu s ILE 454 Ca 0.11 -0.03 0.04 0.00 -0.00 0.00 0.00 60.65 60.76 2htu s ILE 454 Cb -0.06 -0.14 -0.02 0.00 -0.00 0.00 0.00 42.46 42.24 2htu s ILE 454 CO 0.06 0.06 -0.19 -0.69 -0.00 0.00 0.00 174.94 174.18 2htu s VAL 455 N 0.20 2.63 0.19 8.37 1.01 0.89 -1.29 120.40 132.39 2htu s VAL 455 Ca -0.02 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.22 2htu s VAL 455 Cb -0.04 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2htu s VAL 455 CO -0.01 0.56 -0.21 -0.04 0.00 0.00 0.00 175.10 175.40 2htu s MET 456 N -0.17 1.43 0.02 2.72 -1.94 -0.14 0.20 119.30 121.42 2htu s MET 456 Ca -0.02 -1.50 0.00 0.00 -1.71 0.00 0.00 55.69 52.47 2htu s MET 456 Cb -0.14 -1.64 -0.02 0.00 2.01 0.00 0.00 34.83 35.05 2htu s MET 456 CO 0.04 0.34 -0.03 0.00 -0.01 0.00 0.00 175.02 175.35 2htu n GLY 458 N 1.72 0.00 0.00 0.00 0.00 0.17 -1.53 105.19 105.54 2htu n GLY 458 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2htu n GLY 458 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2htu n VAL 459 N 0.00 -0.56 1.37 1.61 0.31 -1.25 -3.39 118.33 116.41 2htu n VAL 459 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2htu n VAL 459 Cb 0.00 -0.03 0.68 0.00 -0.91 0.00 0.00 33.84 33.57 2htu n VAL 459 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2htu n ASP 460 N -0.55 0.18 -4.58 4.52 8.00 -1.26 -2.58 116.55 120.28 2htu n ASP 460 Ca 0.00 -0.24 -0.26 0.00 0.71 0.00 0.00 54.79 55.01 2htu n ASP 460 Cb 0.00 -0.21 -0.10 0.00 -0.02 0.00 0.00 41.12 40.80 2htu n ASP 460 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2htu s TYR 461 N -2.59 2.47 0.02 1.24 4.12 -1.26 -4.38 117.35 116.96 2htu s TYR 461 Ca 0.27 -0.48 -0.27 0.00 0.02 0.00 0.00 57.07 56.60 2htu s TYR 461 Cb 0.20 -1.45 -0.04 0.00 -1.52 0.00 0.00 41.96 39.15 2htu s TYR 461 CO 0.48 0.53 0.86 -1.21 0.02 0.00 0.00 175.55 176.24 2htu s GLU 462 N -3.66 4.54 0.01 -0.62 2.02 -1.26 -1.39 118.70 118.35 2htu s GLU 462 Ca 0.34 1.22 -0.00 0.00 0.02 0.00 0.00 54.97 56.55 2htu s GLU 462 Cb 0.02 -3.42 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 2htu s GLU 462 CO 0.18 0.10 0.10 0.08 0.02 0.00 0.00 175.26 175.74 2htu s VAL 463 N 0.52 4.82 0.61 2.63 1.01 -1.26 -4.94 120.40 123.79 2htu s VAL 463 Ca 0.45 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 2htu s VAL 463 Cb -0.21 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2htu s VAL 463 CO 0.25 0.29 1.10 0.00 0.00 0.00 0.00 175.10 176.74 2htu s ALA 464 N -1.26 2.59 0.52 5.51 0.00 -1.26 -4.86 121.76 123.00 2htu s ALA 464 Ca 0.25 0.59 -0.19 0.00 0.00 0.00 0.00 51.96 52.61 2htu s ALA 464 Cb -0.12 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 2htu s ALA 464 CO 0.17 -1.02 1.07 -0.51 0.00 0.00 0.00 175.76 175.47 2htu s ASP 465 N -2.40 6.04 0.05 0.00 1.01 -1.26 -4.80 116.67 115.31 2htu s ASP 465 Ca 0.68 2.01 -0.13 0.00 0.71 0.00 0.00 52.55 55.81 2htu s ASP 465 Cb -0.20 -2.56 0.05 0.00 1.01 0.00 0.00 42.92 41.21 2htu s ASP 465 CO 0.36 -0.99 0.62 1.87 0.21 0.00 0.00 175.17 177.23 2htu n TRP 466 N -1.22 -0.70 -3.72 4.23 -0.00 -1.07 -4.96 117.44 110.00 2htu n TRP 466 Ca 0.10 -0.56 -0.28 0.00 -0.00 0.00 0.00 57.50 56.76 2htu n TRP 466 Cb 0.52 0.27 -0.16 0.00 -0.00 0.00 0.00 31.31 31.94 2htu n TRP 466 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2htu s SER 467 N -2.41 3.01 -0.92 5.87 0.15 -1.26 -3.32 113.70 114.81 2htu s SER 467 Ca 0.14 -0.91 -0.01 0.00 0.70 0.00 0.00 55.95 55.87 2htu s SER 467 Cb -0.01 -0.58 0.34 0.00 -1.71 0.00 0.00 66.02 64.06 2htu s SER 467 CO 0.02 -0.33 1.92 0.79 1.20 0.00 0.00 173.24 176.84 2htu n TRP 468 N 5.06 2.91 -0.73 3.44 8.01 -0.40 -4.92 117.44 130.81 2htu n TRP 468 Ca -0.08 -2.46 -0.29 0.00 -1.31 0.00 0.00 57.50 53.37 2htu n TRP 468 Cb 0.47 -1.17 0.24 0.00 -2.01 0.00 0.00 31.31 28.84 2htu n TRP 468 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.69 173.30 2htu s HIS 469 N -4.18 1.09 0.14 -5.99 -3.43 -1.26 -4.87 115.29 96.79 2htu s HIS 469 Ca 0.46 0.93 -0.25 0.00 -0.80 0.00 0.00 55.06 55.40 2htu s HIS 469 Cb 0.33 -3.14 -0.02 0.00 -1.43 0.00 0.00 32.58 28.32 2htu s HIS 469 CO -0.29 -3.88 1.62 0.22 -2.00 0.00 0.00 174.74 170.42 2htu h ASP 470 N -2.62 -0.89 0.00 7.38 1.82 -1.92 -3.47 116.42 116.72 2htu h ASP 470 Ca -0.56 0.13 0.00 0.00 -0.39 0.00 0.00 57.03 56.22 2htu h ASP 470 Cb 1.33 0.38 0.00 0.00 0.68 0.00 0.00 39.33 41.73 2htu h ASP 470 CO 0.47 -0.34 0.00 0.61 -1.61 0.00 0.00 179.24 178.38 2htu n GLY 471 N -1.39 1.20 3.79 -0.78 0.00 -1.26 -4.75 105.19 101.99 2htu n GLY 471 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2htu n GLY 471 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2htu s ALA 472 N -3.29 3.03 -0.55 4.61 0.00 -1.26 -4.94 121.76 119.37 2htu s ALA 472 Ca 0.00 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.44 2htu s ALA 472 Cb 0.00 -3.25 0.13 0.00 0.00 0.00 0.00 23.12 20.00 2htu s ALA 472 CO 0.00 -0.18 0.50 0.42 0.00 0.00 0.00 175.76 176.50 2htu s ILE 473 N -1.80 5.15 0.31 0.00 1.01 -1.26 -5.05 121.20 119.56 2htu s ILE 473 Ca 0.60 -1.56 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 2htu s ILE 473 Cb -0.19 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 37.93 2htu s ILE 473 CO 0.24 -0.87 0.57 -0.76 0.00 0.00 0.00 174.94 174.11 2htu s LEU 474 N 1.53 4.02 0.79 2.97 1.43 -1.26 -4.48 118.68 123.68 2htu s LEU 474 Ca 0.04 0.68 -0.10 0.00 -1.03 0.00 0.00 54.13 53.71 2htu s LEU 474 Cb -0.29 -3.51 0.09 0.00 0.03 0.00 0.00 46.19 42.51 2htu s LEU 474 CO 0.02 -0.24 1.13 -2.16 0.23 0.00 0.00 176.35 175.34 2htu s PRO 475 N -3.78 1.84 0.54 1.29 0.04 -1.26 -5.05 135.00 128.62 2htu s PRO 475 Ca 0.43 -0.15 0.04 0.00 0.04 0.00 0.00 61.00 61.36 2htu s PRO 475 Cb -0.10 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.45 2htu s PRO 475 CO 0.32 -1.58 0.76 -0.06 0.04 0.00 0.00 177.00 176.47 2htu s PHE 476 N -3.49 2.52 -0.22 0.56 0.40 -1.26 -4.90 117.98 111.58 2htu s PHE 476 Ca 0.63 -0.22 0.07 0.00 -0.60 0.00 0.00 56.93 56.82 2htu s PHE 476 Cb -0.10 -2.64 0.40 0.00 0.51 0.00 0.00 43.02 41.20 2htu s PHE 476 CO 0.48 -0.91 1.08 -0.25 0.70 0.00 0.00 175.22 176.31 2htu n ASP 477 N -2.28 0.19 0.00 1.36 8.00 -1.26 -5.09 116.55 117.47 2htu n ASP 477 Ca 0.10 0.44 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2htu n ASP 477 Cb 0.60 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2htu n ASP 477 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43