#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9i n GLN 90 N 0.00 0.00 -2.31 -0.78 6.02 -1.26 -4.99 117.38 114.06 3h9i n GLN 90 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 3h9i n GLN 90 Cb 0.00 -1.96 0.00 0.00 1.02 0.00 0.00 30.24 29.31 3h9i n GLN 90 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3h9i n ASN 91 N 0.00 6.42 -4.80 1.08 6.94 -1.26 -4.96 115.26 118.68 3h9i n ASN 91 Ca 0.00 -3.19 -0.34 0.00 -0.02 0.00 0.00 54.58 51.02 3h9i n ASN 91 Cb 0.00 -1.39 -0.06 0.00 -2.36 0.00 0.00 39.78 35.97 3h9i n ASN 91 CO 0.00 0.00 0.00 -1.48 -1.03 0.00 0.00 177.26 174.75 3h9i s LEU 92 N -1.41 4.02 -0.19 -4.53 -0.00 -1.26 -5.01 118.68 110.30 3h9i s LEU 92 Ca 0.44 1.80 -0.08 0.00 -0.00 0.00 0.00 54.13 56.28 3h9i s LEU 92 Cb 0.13 -4.41 0.08 0.00 -0.00 0.00 0.00 46.19 41.99 3h9i s LEU 92 CO -0.03 -0.39 0.42 -0.83 -0.00 0.00 0.00 176.35 175.53 3h9i s GLY 93 N -1.97 -0.35 0.13 -3.48 0.00 -1.26 -5.19 107.32 95.19 3h9i s GLY 93 Ca 0.60 1.54 -0.25 0.00 0.00 0.00 0.00 44.72 46.61 3h9i s GLY 93 CO 0.18 2.06 0.94 0.14 0.00 0.00 0.00 173.10 176.42 3h9i s VAL 94 N 2.01 0.00 0.34 1.40 1.01 -1.26 -4.09 120.40 119.81 3h9i s VAL 94 Ca -0.06 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.39 3h9i s VAL 94 Cb -0.10 -1.84 -0.06 0.00 0.00 0.00 0.00 36.38 34.37 3h9i s VAL 94 CO -0.13 0.00 0.06 -0.75 0.00 0.00 0.00 175.10 174.28 3h9i s LYS 95 N -3.28 1.69 0.16 2.72 2.20 -1.23 -4.97 119.74 117.03 3h9i s LYS 95 Ca 0.11 -1.95 -0.15 0.00 -0.36 0.00 0.00 55.97 53.62 3h9i s LYS 95 Cb -0.01 -0.91 0.02 0.00 -1.51 0.00 0.00 37.83 35.42 3h9i s LYS 95 CO 0.01 -0.19 0.43 0.95 -0.36 0.00 0.00 175.35 176.18 3h9i s THR 96 N -3.25 0.05 0.04 3.43 -4.23 -1.24 -1.88 115.64 108.56 3h9i s THR 96 Ca 0.36 -0.82 0.03 0.00 -1.18 0.00 0.00 61.69 60.08 3h9i s THR 96 Cb 0.08 -1.46 -0.02 0.00 1.34 0.00 0.00 72.50 72.44 3h9i s THR 96 CO 0.16 -0.24 -0.10 0.00 -0.54 0.00 0.00 174.62 173.90 3h9i s ALA 97 N -3.86 0.78 0.26 3.99 0.00 -0.00 -4.61 121.76 118.32 3h9i s ALA 97 Ca 0.08 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.34 3h9i s ALA 97 Cb 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 3h9i s ALA 97 CO -0.06 0.08 0.28 -0.08 0.00 0.00 0.00 175.76 175.97 3h9i s THR 98 N -1.12 4.57 -0.01 0.00 -1.32 -1.26 -0.39 115.64 116.12 3h9i s THR 98 Ca -0.05 -1.25 -0.24 0.00 -1.21 0.00 0.00 61.69 58.94 3h9i s THR 98 Cb -0.09 -3.52 -0.05 0.00 -1.51 0.00 0.00 72.50 67.34 3h9i s THR 98 CO 0.01 -0.31 0.74 -0.69 -2.21 0.00 0.00 174.62 172.16 3h9i s VAL 99 N -2.11 4.88 0.22 5.08 1.01 0.26 -4.80 120.40 124.95 3h9i s VAL 99 Ca 0.35 1.55 0.06 0.00 0.00 0.00 0.00 61.98 63.94 3h9i s VAL 99 Cb -0.08 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 3h9i s VAL 99 CO 0.27 0.31 -0.08 0.42 0.00 0.00 0.00 175.10 176.02 3h9i s THR 100 N 0.35 1.45 0.32 3.92 -4.23 -1.07 -2.39 115.64 113.99 3h9i s THR 100 Ca 0.38 -2.12 0.02 0.00 -1.18 0.00 0.00 61.69 58.80 3h9i s THR 100 Cb -0.19 -2.21 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 3h9i s THR 100 CO 0.21 -0.46 0.50 -0.60 -0.54 0.00 0.00 174.62 173.72 3h9i s ARG 101 N -3.74 3.46 0.00 3.99 3.52 -1.26 -0.77 118.95 124.15 3h9i s ARG 101 Ca 0.25 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.38 3h9i s ARG 101 Cb 0.03 -2.73 0.00 0.00 -1.56 0.00 0.00 34.95 30.69 3h9i s ARG 101 CO 0.08 0.22 0.00 0.41 -0.81 0.00 0.00 175.30 175.20 3h9i n GLY 102 N -1.68 -1.20 3.33 8.12 0.00 -1.12 -4.88 105.19 107.75 3h9i n GLY 102 Ca -0.06 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.71 3h9i n GLY 102 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h9i s PRO 103 N -0.95 1.33 0.18 1.61 0.04 -1.26 0.23 135.00 136.18 3h9i s PRO 103 Ca 0.00 -1.21 -0.09 0.00 0.04 0.00 0.00 61.00 59.74 3h9i s PRO 103 Cb 0.00 -1.67 -0.07 0.00 0.04 0.00 0.00 34.50 32.81 3h9i s PRO 103 CO 0.00 0.40 0.48 -1.17 0.04 0.00 0.00 177.00 176.75 3h9i s LEU 104 N -1.83 4.24 -0.22 -3.56 2.96 -1.26 -4.79 118.68 114.22 3h9i s LEU 104 Ca 0.10 0.84 -0.07 0.00 -0.22 0.00 0.00 54.13 54.79 3h9i s LEU 104 Cb -0.10 -3.44 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 3h9i s LEU 104 CO 0.04 0.02 0.05 0.42 -1.32 0.00 0.00 176.35 175.56 3h9i s THR 105 N -1.67 4.30 -0.22 3.68 -4.23 -1.25 -3.19 115.64 113.06 3h9i s THR 105 Ca 0.42 -0.19 -0.06 0.00 -1.18 0.00 0.00 61.69 60.69 3h9i s THR 105 Cb -0.12 -2.97 -0.02 0.00 1.34 0.00 0.00 72.50 70.72 3h9i s THR 105 CO 0.21 0.39 0.02 -0.36 -0.54 0.00 0.00 174.62 174.35 3h9i s PHE 106 N 1.14 3.05 -0.08 3.99 0.08 -0.45 -4.43 117.98 121.28 3h9i s PHE 106 Ca 0.04 -0.48 -0.15 0.00 0.12 0.00 0.00 56.93 56.46 3h9i s PHE 106 Cb -0.14 -2.14 -0.05 0.00 -0.57 0.00 0.00 43.02 40.12 3h9i s PHE 106 CO 0.03 -0.30 0.37 0.00 -0.10 0.00 0.00 175.22 175.22 3h9i s ALA 107 N 1.24 3.63 0.03 5.36 0.00 -1.26 -0.69 121.76 130.07 3h9i s ALA 107 Ca 0.04 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.74 3h9i s ALA 107 Cb -0.15 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 3h9i s ALA 107 CO 0.02 0.26 -0.13 -1.14 0.00 0.00 0.00 175.76 174.77 3h9i s GLN 108 N -0.22 0.89 -0.15 0.00 0.74 0.43 -4.95 119.66 116.39 3h9i s GLN 108 Ca 0.22 -0.72 -0.03 0.00 0.05 0.00 0.00 55.36 54.88 3h9i s GLN 108 Cb -0.15 -0.87 -0.02 0.00 1.10 0.00 0.00 33.01 33.06 3h9i s GLN 108 CO 0.09 0.22 -0.06 0.45 -0.55 0.00 0.00 175.29 175.43 3h9i s SER 109 N -1.08 4.57 0.23 6.67 0.15 -1.26 0.18 113.70 123.16 3h9i s SER 109 Ca 0.01 -0.19 0.06 0.00 0.70 0.00 0.00 55.95 56.53 3h9i s SER 109 Cb -0.08 -1.73 -0.05 0.00 -1.71 0.00 0.00 66.02 62.45 3h9i s SER 109 CO 0.01 0.17 -0.07 -0.36 1.20 0.00 0.00 173.24 174.19 3h9i s PHE 110 N 0.37 1.71 -0.15 3.44 0.08 0.82 -4.96 117.98 119.29 3h9i s PHE 110 Ca -0.06 -0.73 -0.03 0.00 0.12 0.00 0.00 56.93 56.23 3h9i s PHE 110 Cb -0.15 -0.93 -0.02 0.00 -0.57 0.00 0.00 43.02 41.35 3h9i s PHE 110 CO 0.04 0.19 -0.06 -1.25 -0.10 0.00 0.00 175.22 174.05 3h9i s PRO 111 N -3.74 3.62 -0.05 0.24 0.04 -1.26 -0.01 135.00 133.83 3h9i s PRO 111 Ca 0.26 -0.55 0.02 0.00 0.04 0.00 0.00 61.00 60.77 3h9i s PRO 111 Cb 0.03 -2.86 0.02 0.00 0.04 0.00 0.00 34.50 31.73 3h9i s PRO 111 CO 0.09 0.23 -0.08 0.00 0.04 0.00 0.00 177.00 177.28 3h9i s ALA 112 N 0.37 0.94 0.60 8.56 0.00 0.67 -4.41 121.76 128.49 3h9i s ALA 112 Ca -0.05 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.55 3h9i s ALA 112 Cb -0.15 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 3h9i s ALA 112 CO 0.03 0.06 1.02 0.54 0.00 0.00 0.00 175.76 177.42 3h9i s ASN 113 N 0.73 6.30 -0.16 0.00 2.20 -1.08 -2.25 114.94 120.68 3h9i s ASN 113 Ca -0.12 1.46 -0.07 0.00 -0.94 0.00 0.00 52.86 53.19 3h9i s ASN 113 Cb -0.15 -2.48 -0.04 0.00 -2.00 0.00 0.00 41.25 36.58 3h9i s ASN 113 CO 0.02 -0.82 0.08 -0.69 -2.94 0.00 0.00 177.10 172.75 3h9i s VAL 114 N -3.05 4.95 0.02 3.54 1.01 -1.25 -1.48 120.40 124.13 3h9i s VAL 114 Ca 0.56 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.57 3h9i s VAL 114 Cb -0.11 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 3h9i s VAL 114 CO 0.49 0.51 -0.06 -0.55 0.00 0.00 0.00 175.10 175.49 3h9i s SER 115 N -0.09 0.66 0.27 3.32 0.15 -0.72 -1.30 113.70 115.99 3h9i s SER 115 Ca 0.07 -0.31 -0.29 0.00 0.70 0.00 0.00 55.95 56.12 3h9i s SER 115 Cb -0.12 -0.01 -0.09 0.00 -1.71 0.00 0.00 66.02 64.09 3h9i s SER 115 CO 0.01 -0.08 1.16 -0.31 1.20 0.00 0.00 173.24 175.22 3h9i s TYR 116 N -0.74 3.45 0.08 3.44 4.12 -1.26 0.64 117.35 127.08 3h9i s TYR 116 Ca -0.04 1.59 -0.30 0.00 0.02 0.00 0.00 57.07 58.33 3h9i s TYR 116 Cb -0.06 -3.39 -0.06 0.00 -1.52 0.00 0.00 41.96 36.93 3h9i s TYR 116 CO 0.00 -0.93 1.16 0.54 0.02 0.00 0.00 175.55 176.33 3h9i s ASN 117 N -0.60 7.14 0.65 2.29 4.22 -1.26 -4.86 114.94 122.52 3h9i s ASN 117 Ca 0.47 1.99 0.40 0.00 -2.14 0.00 0.00 52.86 53.58 3h9i s ASN 117 Cb -0.34 -2.58 2.22 0.00 1.28 0.00 0.00 41.25 41.83 3h9i s ASN 117 CO 0.42 -0.40 2.30 -0.33 -2.04 0.00 0.00 177.10 177.05 3h9i h GLU 118 N 6.47 0.00 -0.02 3.55 3.07 -1.96 -2.65 114.58 123.04 3h9i h GLU 118 Ca -0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 3h9i h GLU 118 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 3h9i h GLU 118 CO 0.79 0.00 -0.06 0.66 -1.40 0.00 0.00 179.01 179.00 3h9i n TYR 119 N -3.24 0.00 -0.82 4.33 0.53 -1.26 -4.19 117.16 112.51 3h9i n TYR 119 Ca -0.03 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.65 3h9i n TYR 119 Cb 0.11 -0.01 0.10 0.00 -1.03 0.00 0.00 39.34 38.51 3h9i n TYR 119 CO 0.00 0.00 0.00 0.94 -1.02 0.00 0.00 176.86 176.78 3h9i n GLN 120 N 0.52 2.04 -4.37 -0.72 -0.06 -1.00 -4.90 117.38 108.89 3h9i n GLN 120 Ca 0.16 -2.26 -0.28 0.00 -2.00 0.00 0.00 57.00 52.62 3h9i n GLN 120 Cb 0.45 -1.88 -0.13 0.00 -4.06 0.00 0.00 30.24 24.62 3h9i n GLN 120 CO 0.00 0.00 0.00 1.52 -0.20 0.00 0.00 177.06 178.38 3h9i s TYR 121 N -2.54 2.20 -0.05 3.69 -0.00 -1.26 -2.03 117.35 117.35 3h9i s TYR 121 Ca 0.44 -0.39 0.04 0.00 -0.00 0.00 0.00 57.07 57.16 3h9i s TYR 121 Cb 0.36 -1.19 -0.00 0.00 -0.00 0.00 0.00 41.96 41.12 3h9i s TYR 121 CO 0.04 0.31 -0.18 0.00 -0.00 0.00 0.00 175.55 175.72 3h9i s ALA 122 N -1.08 1.62 -0.19 9.51 0.00 -1.06 -4.99 121.76 125.57 3h9i s ALA 122 Ca 0.12 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.28 3h9i s ALA 122 Cb -0.10 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 3h9i s ALA 122 CO 0.06 0.28 0.05 0.96 0.00 0.00 0.00 175.76 177.11 3h9i s ILE 123 N 0.08 4.60 -0.16 0.00 -5.25 -1.26 -2.09 121.20 117.12 3h9i s ILE 123 Ca -0.05 -0.10 -0.11 0.00 -0.99 0.00 0.00 60.65 59.40 3h9i s ILE 123 Cb -0.12 -3.08 -0.05 0.00 2.95 0.00 0.00 42.46 42.16 3h9i s ILE 123 CO 0.03 0.45 0.20 -0.69 -1.79 0.00 0.00 174.94 173.14 3h9i s VAL 124 N 0.54 5.37 0.10 8.37 1.01 0.27 -4.98 120.40 131.08 3h9i s VAL 124 Ca 0.02 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.38 3h9i s VAL 124 Cb -0.13 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 3h9i s VAL 124 CO 0.01 0.46 -0.08 0.00 0.00 0.00 0.00 175.10 175.50 3h9i s GLN 125 N 0.06 0.83 -0.23 2.72 -2.07 -1.26 -2.66 119.66 117.06 3h9i s GLN 125 Ca 0.13 -1.26 -0.01 0.00 -1.82 0.00 0.00 55.36 52.41 3h9i s GLN 125 Cb -0.12 -0.33 0.02 0.00 -1.09 0.00 0.00 33.01 31.49 3h9i s GLN 125 CO 0.02 0.02 -0.10 0.00 -1.32 0.00 0.00 175.29 173.91 3h9i s ALA 126 N -3.14 2.60 0.03 2.60 0.00 -0.88 -4.88 121.76 118.09 3h9i s ALA 126 Ca 0.09 -1.38 -0.30 0.00 0.00 0.00 0.00 51.96 50.37 3h9i s ALA 126 Cb 0.02 -1.53 -0.07 0.00 0.00 0.00 0.00 23.12 21.54 3h9i s ALA 126 CO -0.03 -0.66 1.57 1.03 0.00 0.00 0.00 175.76 177.67 3h9i s ARG 127 N 1.31 4.22 0.00 0.00 3.00 -1.26 -3.50 118.95 122.72 3h9i s ARG 127 Ca 0.01 2.19 0.00 0.00 0.00 0.00 0.00 55.73 57.93 3h9i s ARG 127 Cb -0.16 -3.64 0.00 0.00 0.00 0.00 0.00 34.95 31.15 3h9i s ARG 127 CO -0.07 -0.70 0.00 0.00 0.00 0.00 0.00 175.30 174.54 3h9i n ALA 128 N 5.72 0.00 -3.27 2.13 0.00 -0.69 -4.94 120.51 119.46 3h9i n ALA 128 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.37 3h9i n ALA 128 Cb 0.42 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.71 3h9i n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h9i s ALA 129 N -1.86 1.06 0.26 0.00 0.00 -1.26 -2.32 121.76 117.64 3h9i s ALA 129 Ca 0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 51.96 51.41 3h9i s ALA 129 Cb 0.00 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.69 3h9i s ALA 129 CO 0.00 0.12 0.65 0.20 0.00 0.00 0.00 175.76 176.73 3h9i s GLY 130 N 0.46 0.05 -0.07 0.00 0.00 0.71 -4.82 107.32 103.64 3h9i s GLY 130 Ca -0.09 -0.42 0.04 0.00 0.00 0.00 0.00 44.72 44.25 3h9i s GLY 130 CO 0.02 -0.22 -0.18 -1.36 0.00 0.00 0.00 173.10 171.35 3h9i s PHE 131 N -3.94 2.62 0.48 1.90 0.40 -1.25 0.44 117.98 118.63 3h9i s PHE 131 Ca 0.13 -0.50 -0.04 0.00 -0.60 0.00 0.00 56.93 55.92 3h9i s PHE 131 Cb -0.04 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.79 3h9i s PHE 131 CO 0.06 -0.07 0.77 0.42 0.70 0.00 0.00 175.22 177.10 3h9i s ILE 132 N -0.24 4.73 0.13 0.64 1.09 0.20 -2.07 121.20 125.67 3h9i s ILE 132 Ca -0.00 0.06 -0.25 0.00 -1.10 0.00 0.00 60.65 59.36 3h9i s ILE 132 Cb -0.13 -3.79 0.07 0.00 -1.06 0.00 0.00 42.46 37.54 3h9i s ILE 132 CO 0.03 -0.74 0.84 -0.62 -0.10 0.00 0.00 174.94 174.35 3h9i s ASP 133 N -4.13 -0.31 0.00 3.58 2.15 0.36 -2.93 116.67 115.39 3h9i s ASP 133 Ca 0.47 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.20 3h9i s ASP 133 Cb -0.10 0.51 0.00 0.00 -0.30 0.00 0.00 42.92 43.03 3h9i s ASP 133 CO 0.43 -0.90 0.00 1.17 -0.17 0.00 0.00 175.17 175.70 3h9i n LYS 134 N -0.39 0.00 0.00 4.34 3.00 -1.26 -1.87 118.16 121.98 3h9i n LYS 134 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 3h9i n LYS 134 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.64 3h9i n LYS 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 3h9i n VAL 135 N 0.00 0.00 0.00 3.15 0.31 -1.26 -4.89 118.33 115.64 3h9i n VAL 135 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3h9i n VAL 135 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3h9i n VAL 135 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3h9i n TYR 136 N 0.00 0.00 -1.46 3.52 4.01 -1.26 -3.23 117.16 118.74 3h9i n TYR 136 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 3h9i n TYR 136 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 3h9i n TYR 136 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3h9i n PRO 137 N -0.20 3.25 -3.82 -0.72 -0.05 -1.26 -4.84 135.00 127.36 3h9i n PRO 137 Ca 0.00 -2.28 -0.27 0.00 -0.05 0.00 0.00 63.50 60.90 3h9i n PRO 137 Cb 0.00 -2.42 -0.17 0.00 -0.05 0.00 0.00 33.50 30.87 3h9i n PRO 137 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 3h9i s LEU 138 N -1.00 1.39 -0.13 1.53 1.02 -1.26 -5.06 118.68 115.17 3h9i s LEU 138 Ca 0.63 -0.68 -0.08 0.00 0.02 0.00 0.00 54.13 54.02 3h9i s LEU 138 Cb 0.26 -0.76 -0.05 0.00 0.02 0.00 0.00 46.19 45.66 3h9i s LEU 138 CO -0.09 -0.23 0.02 0.71 0.02 0.00 0.00 176.35 176.78 3h9i h THR 139 N 6.44 0.24 0.00 5.49 1.35 -1.99 -3.47 112.91 120.97 3h9i h THR 139 Ca -0.20 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 3h9i h THR 139 Cb 1.11 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 3h9i h THR 139 CO 0.36 0.08 0.00 0.55 -0.25 0.00 0.00 175.52 176.26 3h9i n VAL 140 N -4.67 0.00 -2.72 6.82 3.14 -1.26 -4.55 118.33 115.09 3h9i n VAL 140 Ca -0.06 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.25 3h9i n VAL 140 Cb 0.20 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 33.05 3h9i n VAL 140 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3h9i n GLY 141 N 0.00 -0.32 3.27 7.55 0.00 -1.26 -4.50 105.19 109.94 3h9i n GLY 141 Ca 0.00 0.35 -0.16 0.00 0.00 0.00 0.00 46.02 46.21 3h9i n GLY 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h9i s ASP 142 N -1.16 2.02 0.16 1.61 1.01 -1.26 -4.97 116.67 114.08 3h9i s ASP 142 Ca 0.27 -0.99 -0.26 0.00 0.71 0.00 0.00 52.55 52.27 3h9i s ASP 142 Cb 0.25 -0.05 -0.08 0.00 1.01 0.00 0.00 42.92 44.05 3h9i s ASP 142 CO -0.16 -0.27 0.82 -0.54 0.21 0.00 0.00 175.17 175.23 3h9i s LYS 143 N -3.61 4.62 0.02 8.23 1.02 -1.26 -3.32 119.74 125.43 3h9i s LYS 143 Ca 0.17 1.22 -0.00 0.00 0.02 0.00 0.00 55.97 57.38 3h9i s LYS 143 Cb 0.01 -3.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.01 3h9i s LYS 143 CO 0.02 0.49 -0.02 0.14 -0.92 0.00 0.00 175.35 175.07 3h9i s VAL 144 N -0.90 0.11 -0.11 3.17 -7.23 0.20 -4.97 120.40 110.67 3h9i s VAL 144 Ca 0.38 -0.91 -0.00 0.00 -1.81 0.00 0.00 61.98 59.64 3h9i s VAL 144 Cb -0.23 -0.28 0.02 0.00 0.56 0.00 0.00 36.38 36.45 3h9i s VAL 144 CO 0.27 -0.50 -0.08 -1.10 -0.31 0.00 0.00 175.10 173.38 3h9i s GLN 145 N -1.48 1.53 -1.33 4.82 -0.21 -1.26 0.21 119.66 121.95 3h9i s GLN 145 Ca -0.16 -0.26 0.00 0.00 0.02 0.00 0.00 55.36 54.96 3h9i s GLN 145 Cb -0.10 -1.59 0.00 0.00 1.00 0.00 0.00 33.01 32.33 3h9i s GLN 145 CO -0.01 -0.26 0.00 1.17 -2.12 0.00 0.00 175.29 174.07 3h9i n LYS 146 N 4.92 -1.28 -3.59 2.91 4.81 6.84 -0.69 118.16 132.09 3h9i n LYS 146 Ca -0.13 0.74 -0.24 0.00 -0.87 0.00 0.00 58.31 57.81 3h9i n LYS 146 Cb 0.50 -4.97 0.02 0.00 0.02 0.00 0.00 35.03 30.60 3h9i n LYS 146 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h9i n GLY 147 N -0.23 -1.12 0.00 3.14 0.00 0.61 -3.79 105.19 103.79 3h9i n GLY 147 Ca -0.13 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.39 3h9i n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h9i n THR 148 N -3.32 0.00 0.00 2.61 -2.24 0.14 0.18 114.28 111.65 3h9i n THR 148 Ca -0.13 0.53 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 3h9i n THR 148 Cb 0.60 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 3h9i n THR 148 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3h9i n PRO 149 N -0.03 0.00 0.00 -0.78 -0.02 -1.26 -3.85 135.00 129.05 3h9i n PRO 149 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3h9i n PRO 149 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3h9i n PRO 149 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h9i n LEU 150 N 0.00 0.00 0.00 2.45 4.32 -1.26 -3.57 117.00 118.94 3h9i n LEU 150 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3h9i n LEU 150 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3h9i n LEU 150 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 3h9i n LEU 151 N 0.00 0.00 -3.92 2.23 -0.00 -1.20 -4.32 117.00 109.79 3h9i n LEU 151 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.81 3h9i n LEU 151 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.26 3h9i n LEU 151 CO 0.00 0.00 -0.42 -1.81 -0.00 0.00 0.00 177.39 175.16 3h9i s ASP 152 N 0.00 1.03 0.20 1.45 1.11 -0.78 -0.92 116.67 118.75 3h9i s ASP 152 Ca 0.00 -0.15 0.09 0.00 0.18 0.00 0.00 52.55 52.67 3h9i s ASP 152 Cb 0.00 -0.46 -0.04 0.00 1.07 0.00 0.00 42.92 43.49 3h9i s ASP 152 CO 0.00 -0.02 -0.07 -1.48 1.18 0.00 0.00 175.17 174.77 3h9i s LEU 153 N 0.74 3.03 -0.12 1.23 -0.00 -0.47 0.13 118.68 123.24 3h9i s LEU 153 Ca -0.11 -0.58 0.01 0.00 -0.00 0.00 0.00 54.13 53.45 3h9i s LEU 153 Cb -0.13 -1.68 -0.01 0.00 -0.00 0.00 0.00 46.19 44.36 3h9i s LEU 153 CO 0.01 0.08 -0.16 0.42 -0.00 0.00 0.00 176.35 176.70 3h9i s THR 154 N -1.82 2.83 -0.09 5.48 -4.23 -0.88 -0.58 115.64 116.34 3h9i s THR 154 Ca 0.26 -0.75 0.02 0.00 -1.18 0.00 0.00 61.69 60.05 3h9i s THR 154 Cb -0.08 -2.16 0.01 0.00 1.34 0.00 0.00 72.50 71.61 3h9i s THR 154 CO 0.16 0.54 -0.15 -0.63 -0.54 0.00 0.00 174.62 174.00 3h9i s ILE 155 N 0.25 1.39 0.12 2.99 1.01 -0.93 -3.80 121.20 122.22 3h9i s ILE 155 Ca -0.11 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 59.80 3h9i s ILE 155 Cb -0.16 -1.26 -0.06 0.00 0.01 0.00 0.00 42.46 40.99 3h9i s ILE 155 CO 0.06 0.42 1.45 -0.65 0.00 0.00 0.00 174.94 176.21 3h9i h PRO 156 N 7.12 0.80 -0.34 2.79 0.11 -1.87 -3.31 132.00 137.31 3h9i h PRO 156 Ca -0.29 -0.42 -0.01 0.00 0.11 0.00 0.00 66.00 65.39 3h9i h PRO 156 Cb 1.19 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 3h9i h PRO 156 CO 0.48 1.05 0.17 -0.44 -0.21 0.00 0.00 178.00 179.04 3h9i h ASP 157 N 0.58 0.44 -0.64 -2.05 3.45 -1.96 -3.04 116.42 113.21 3h9i h ASP 157 Ca 0.06 -0.12 -0.09 0.00 0.43 0.00 0.00 57.03 57.31 3h9i h ASP 157 Cb 0.89 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.52 3h9i h ASP 157 CO 0.08 0.43 0.07 -0.50 -1.57 0.00 0.00 179.24 177.75 3h9i h TRP 158 N 0.42 1.17 -0.73 4.55 6.55 -1.95 -2.81 115.95 123.14 3h9i h TRP 158 Ca 0.12 -0.18 -0.03 0.00 0.95 0.00 0.00 58.89 59.75 3h9i h TRP 158 Cb 0.10 -0.31 -0.03 0.00 -0.86 0.00 0.00 29.16 28.06 3h9i h TRP 158 CO -0.02 1.00 0.32 -0.39 -1.05 0.00 0.00 178.44 178.30 3h9i h VAL 159 N 1.00 1.24 -0.69 1.49 -1.51 -1.63 -0.07 116.25 116.08 3h9i h VAL 159 Ca 0.19 -0.73 -0.04 0.00 -1.23 0.00 0.00 66.70 64.89 3h9i h VAL 159 Cb 0.49 0.36 -0.03 0.00 -2.13 0.00 0.00 31.29 29.98 3h9i h VAL 159 CO 0.02 0.30 0.27 1.05 -1.23 0.00 0.00 177.57 177.98 3h9i h GLU 160 N 1.04 1.03 -0.76 5.19 -0.00 -1.46 0.05 114.58 119.66 3h9i h GLU 160 Ca 0.25 -0.19 -0.04 0.00 -0.00 0.00 0.00 59.36 59.38 3h9i h GLU 160 Cb 0.16 -0.17 -0.03 0.00 -0.00 0.00 0.00 28.75 28.71 3h9i h GLU 160 CO -0.03 0.86 0.31 0.00 -0.00 0.00 0.00 179.01 180.15 3h9i h ALA 161 N 1.12 0.99 -0.79 1.06 0.00 -1.19 -1.50 119.26 118.95 3h9i h ALA 161 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3h9i h ALA 161 Cb 0.21 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3h9i h ALA 161 CO -0.02 0.60 0.33 1.96 0.00 0.00 0.00 179.25 182.13 3h9i h GLN 162 N 1.09 1.16 -0.71 0.00 4.20 -0.67 -1.25 115.11 118.95 3h9i h GLN 162 Ca 0.25 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 3h9i h GLN 162 Cb 0.20 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3h9i h GLN 162 CO -0.02 0.93 0.29 0.66 -0.67 0.00 0.00 178.83 180.01 3h9i h SER 163 N 1.13 0.98 -0.75 1.46 4.64 -0.53 -0.18 113.55 120.30 3h9i h SER 163 Ca 0.26 -0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.37 3h9i h SER 163 Cb 0.19 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 3h9i h SER 163 CO -0.03 0.88 0.31 1.05 -0.87 0.00 0.00 176.83 178.18 3h9i h GLU 164 N 1.01 1.11 -0.79 4.77 -0.00 -0.76 -0.96 114.58 118.96 3h9i h GLU 164 Ca 0.24 -0.19 -0.04 0.00 -0.00 0.00 0.00 59.36 59.37 3h9i h GLU 164 Cb 0.21 -0.18 -0.04 0.00 -0.00 0.00 0.00 28.75 28.74 3h9i h GLU 164 CO -0.02 0.90 0.34 -0.92 -0.00 0.00 0.00 179.01 179.31 3h9i h TYR 165 N 1.07 1.18 -0.77 2.06 5.03 -0.69 -1.34 116.97 123.52 3h9i h TYR 165 Ca 0.25 -0.08 -0.04 0.00 2.58 0.00 0.00 58.73 61.44 3h9i h TYR 165 Cb 0.19 -0.36 -0.03 0.00 1.55 0.00 0.00 36.73 38.08 3h9i h TYR 165 CO 0.02 0.88 0.32 -0.07 -1.32 0.00 0.00 178.16 177.99 3h9i h LEU 166 N 1.14 1.04 -0.73 2.82 3.38 -0.57 -0.83 115.31 121.56 3h9i h LEU 166 Ca 0.27 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3h9i h LEU 166 Cb 0.18 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3h9i h LEU 166 CO -0.03 0.92 0.30 0.17 0.09 0.00 0.00 178.44 179.89 3h9i h LEU 167 N 1.10 1.01 -0.75 1.67 8.10 -0.72 -0.87 115.31 124.85 3h9i h LEU 167 Ca 0.26 -0.17 -0.04 0.00 0.11 0.00 0.00 57.88 58.04 3h9i h LEU 167 Cb 0.19 -0.26 -0.03 0.00 -0.44 0.00 0.00 40.66 40.11 3h9i h LEU 167 CO -0.02 0.90 0.33 0.25 -4.11 0.00 0.00 178.44 175.78 3h9i h LEU 168 N 1.05 1.01 -0.76 0.17 5.85 -0.63 -1.51 115.31 120.48 3h9i h LEU 168 Ca 0.24 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 3h9i h LEU 168 Cb 0.20 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 3h9i h LEU 168 CO -0.02 0.88 0.31 -0.09 -0.34 0.00 0.00 178.44 179.18 3h9i h ARG 169 N 1.06 1.13 -0.62 1.25 2.43 -0.63 -3.04 114.38 115.96 3h9i h ARG 169 Ca 0.25 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 3h9i h ARG 169 Cb 0.17 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 3h9i h ARG 169 CO -0.03 0.91 0.17 0.93 -1.51 0.00 0.00 179.97 180.44 3h9i h GLU 170 N 1.09 0.99 -3.21 0.20 4.39 -0.76 -3.35 114.58 113.94 3h9i h GLU 170 Ca 0.25 -0.23 -0.77 0.00 0.34 0.00 0.00 59.36 58.95 3h9i h GLU 170 Cb 0.20 -0.13 -0.19 0.00 -0.10 0.00 0.00 28.75 28.52 3h9i h GLU 170 CO -0.02 0.89 1.66 0.25 -1.16 0.00 0.00 179.01 180.63 3h9i n THR 171 N -4.35 4.78 0.00 1.13 -2.24 -0.61 -4.96 114.28 108.04 3h9i n THR 171 Ca 0.04 -4.91 0.00 0.00 -2.27 0.00 0.00 64.05 56.91 3h9i n THR 171 Cb 0.23 -2.22 0.00 0.00 -2.10 0.00 0.00 70.33 66.24 3h9i n THR 171 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h9i n GLY 172 N 2.16 0.00 3.29 3.38 0.00 -1.26 -4.89 105.19 107.89 3h9i n GLY 172 Ca 0.38 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.26 3h9i n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9i s GLY 173 N 0.00 -0.25 -0.09 -0.02 0.00 -1.24 -5.03 107.32 100.69 3h9i s GLY 173 Ca 0.00 0.63 -0.38 0.00 0.00 0.00 0.00 44.72 44.97 3h9i s GLY 173 CO 0.00 0.41 1.52 -1.30 0.00 0.00 0.00 173.10 173.73 3h9i n THR 174 N 1.51 0.14 -0.29 0.90 -2.24 -1.26 -4.80 114.28 108.25 3h9i n THR 174 Ca -0.20 -0.03 -0.06 0.00 -2.27 0.00 0.00 64.05 61.50 3h9i n THR 174 Cb 0.56 -0.99 0.06 0.00 -2.10 0.00 0.00 70.33 67.87 3h9i n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h9i h ALA 175 N 5.76 1.02 -0.76 6.98 0.00 -1.99 0.09 119.26 130.37 3h9i h ALA 175 Ca -0.47 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 3h9i h ALA 175 Cb 1.33 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 3h9i h ALA 175 CO 0.86 0.63 0.33 1.79 0.00 0.00 0.00 179.25 182.87 3h9i h THR 176 N 1.14 1.25 -0.73 0.00 1.35 -1.99 -0.56 112.91 113.37 3h9i h THR 176 Ca 0.26 -0.74 -0.04 0.00 -0.55 0.00 0.00 66.41 65.34 3h9i h THR 176 Cb 0.19 0.33 -0.03 0.00 -1.73 0.00 0.00 68.15 66.91 3h9i h THR 176 CO -0.02 0.31 0.30 -0.61 -0.25 0.00 0.00 175.52 175.24 3h9i h GLN 177 N 1.08 1.10 -0.69 4.72 5.75 -1.42 0.37 115.11 126.01 3h9i h GLN 177 Ca 0.26 -0.20 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 3h9i h GLN 177 Cb 0.17 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 3h9i h GLN 177 CO -0.03 0.90 0.27 1.79 -2.65 0.00 0.00 178.83 179.11 3h9i h THR 178 N 1.05 1.25 -0.35 2.39 1.35 -0.60 0.20 112.91 118.20 3h9i h THR 178 Ca 0.24 -0.78 -0.10 0.00 -0.55 0.00 0.00 66.41 65.23 3h9i h THR 178 Cb 0.21 0.46 -0.02 0.00 -1.73 0.00 0.00 68.15 67.07 3h9i h THR 178 CO -0.02 0.31 -0.18 -0.08 -0.25 0.00 0.00 175.52 175.30 3h9i h GLU 179 N 0.99 0.66 -0.68 4.72 4.57 -0.68 -0.08 114.58 124.07 3h9i h GLU 179 Ca 0.23 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3h9i h GLU 179 Cb 0.22 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 3h9i h GLU 179 CO -0.02 0.80 0.36 0.78 -1.18 0.00 0.00 179.01 179.76 3h9i h GLY 180 N 0.98 1.03 0.98 1.92 0.00 0.69 0.26 103.07 108.93 3h9i h GLY 180 Ca 0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 3h9i h GLY 180 CO 0.05 0.46 0.11 1.19 0.00 0.00 0.00 176.54 178.35 3h9i h ILE 181 N 0.94 1.24 -0.81 2.60 6.09 -0.57 -1.37 117.51 125.62 3h9i h ILE 181 Ca 0.24 -0.87 -0.04 0.00 -1.37 0.00 0.00 64.86 62.82 3h9i h ILE 181 Cb 0.06 0.84 -0.04 0.00 0.47 0.00 0.00 36.82 38.16 3h9i h ILE 181 CO -0.04 0.31 0.35 -0.07 -3.07 0.00 0.00 178.15 175.64 3h9i h LEU 182 N 0.70 1.10 -0.79 2.19 4.07 -0.43 -0.41 115.31 121.74 3h9i h LEU 182 Ca 0.16 -0.15 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 3h9i h LEU 182 Cb 0.35 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 3h9i h LEU 182 CO 0.00 0.95 0.32 -0.08 -1.08 0.00 0.00 178.44 178.56 3h9i h GLU 183 N 1.17 1.17 -0.75 1.13 4.22 -0.12 0.00 114.58 121.41 3h9i h GLU 183 Ca 0.28 -0.21 -0.04 0.00 0.08 0.00 0.00 59.36 59.47 3h9i h GLU 183 Cb 0.18 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 3h9i h GLU 183 CO -0.03 0.94 0.32 0.00 -2.18 0.00 0.00 179.01 178.06 3h9i h ARG 184 N 1.14 1.10 -0.73 1.92 3.08 -0.47 -0.45 114.38 119.97 3h9i h ARG 184 Ca 0.26 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 3h9i h ARG 184 Cb 0.20 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 3h9i h ARG 184 CO -0.02 0.89 0.30 1.25 -1.07 0.00 0.00 179.97 181.31 3h9i h LEU 185 N 1.07 1.00 -0.72 3.04 5.85 -0.48 -0.67 115.31 124.39 3h9i h LEU 185 Ca 0.25 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 3h9i h LEU 185 Cb 0.18 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3h9i h LEU 185 CO -0.02 0.89 0.27 -0.09 -0.34 0.00 0.00 178.44 179.15 3h9i h ARG 186 N 1.04 1.09 -0.80 1.25 2.43 -0.48 -1.87 114.38 117.05 3h9i h ARG 186 Ca 0.24 -0.21 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 3h9i h ARG 186 Cb 0.20 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 3h9i h ARG 186 CO -0.02 0.91 0.31 1.37 -1.51 0.00 0.00 179.97 181.03 3h9i h LEU 187 N 1.04 1.10 -1.03 3.80 8.10 -0.63 -2.19 115.31 125.50 3h9i h LEU 187 Ca 0.24 -0.18 0.01 0.00 0.11 0.00 0.00 57.88 58.06 3h9i h LEU 187 Cb 0.24 -0.29 -0.05 0.00 -0.44 0.00 0.00 40.66 40.12 3h9i h LEU 187 CO -0.02 0.98 0.62 0.00 -4.11 0.00 0.00 178.44 175.91 3h9i h ALA 188 N 1.17 1.29 0.00 0.17 0.00 -0.56 -3.46 119.26 117.87 3h9i h ALA 188 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3h9i h ALA 188 Cb 0.22 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3h9i h ALA 188 CO -0.02 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.28 3h9i n GLY 189 N -1.35 -0.28 3.64 0.00 0.00 -0.76 -4.58 105.19 101.87 3h9i n GLY 189 Ca 0.11 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.55 3h9i n GLY 189 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3h9i n MET 190 N 0.00 0.77 -1.35 1.61 2.81 -0.86 -4.89 117.12 115.21 3h9i n MET 190 Ca 0.00 0.28 -0.46 0.00 -1.81 0.00 0.00 57.70 55.71 3h9i n MET 190 Cb 0.00 -1.89 -0.03 0.00 -0.71 0.00 0.00 33.22 30.60 3h9i n MET 190 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3h9i n PRO 191 N 3.55 0.00 -0.11 0.03 -0.02 -1.26 -4.74 135.00 132.44 3h9i n PRO 191 Ca 0.23 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.58 3h9i n PRO 191 Cb 0.11 -0.97 -0.03 0.00 -0.02 0.00 0.00 33.50 32.59 3h9i n PRO 191 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h9i h GLU 192 N 0.88 0.92 -0.66 -0.52 4.22 -1.99 -2.59 114.58 114.84 3h9i h GLU 192 Ca -0.28 -0.50 -0.03 0.00 0.08 0.00 0.00 59.36 58.63 3h9i h GLU 192 Cb 1.40 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.64 3h9i h GLU 192 CO 0.54 1.15 0.29 0.00 -2.18 0.00 0.00 179.01 178.81 3h9i h ALA 193 N 0.75 0.86 -0.69 2.92 0.00 -1.98 0.34 119.26 121.46 3h9i h ALA 193 Ca 0.05 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3h9i h ALA 193 Cb 1.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3h9i h ALA 193 CO 0.10 0.45 0.13 -0.44 0.00 0.00 0.00 179.25 179.49 3h9i h ASP 194 N 0.93 1.08 -0.83 0.00 5.19 -1.93 0.12 116.42 120.98 3h9i h ASP 194 Ca 0.22 -0.25 -0.04 0.00 -0.62 0.00 0.00 57.03 56.35 3h9i h ASP 194 Cb 0.16 -0.29 -0.04 0.00 0.18 0.00 0.00 39.33 39.35 3h9i h ASP 194 CO -0.02 1.05 0.37 0.40 -3.12 0.00 0.00 179.24 177.92 3h9i h ILE 195 N 1.06 1.26 -0.69 0.35 2.04 -1.00 -0.56 117.51 119.98 3h9i h ILE 195 Ca 0.21 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 3h9i h ILE 195 Cb 0.42 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 3h9i h ILE 195 CO 0.01 0.32 0.31 0.03 0.00 0.00 0.00 178.15 178.83 3h9i h ARG 196 N 1.19 1.01 -0.84 2.37 3.08 0.80 -2.56 114.38 119.43 3h9i h ARG 196 Ca 0.28 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 3h9i h ARG 196 Cb 0.16 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 3h9i h ARG 196 CO -0.03 0.81 0.43 0.00 -1.07 0.00 0.00 179.97 180.11 3h9i h ARG 197 N 0.97 1.19 -0.62 0.04 3.08 -0.19 -1.08 114.38 117.77 3h9i h ARG 197 Ca 0.23 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 3h9i h ARG 197 Cb 0.15 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 3h9i h ARG 197 CO -0.03 0.89 0.28 1.25 -1.07 0.00 0.00 179.97 181.30 3h9i h LEU 198 N 1.18 0.82 -0.52 3.04 5.85 -0.78 0.11 115.31 125.02 3h9i h LEU 198 Ca 0.29 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3h9i h LEU 198 Cb 0.08 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3h9i h LEU 198 CO -0.04 0.73 0.16 0.40 -0.34 0.00 0.00 178.44 179.36 3h9i h ILE 199 N 0.85 1.23 -0.45 4.05 1.08 -1.04 0.46 117.51 123.70 3h9i h ILE 199 Ca 0.21 -0.78 -0.14 0.00 -0.39 0.00 0.00 64.86 63.76 3h9i h ILE 199 Cb 0.14 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 3h9i h ILE 199 CO -0.02 0.29 -0.28 0.00 -0.69 0.00 0.00 178.15 177.44 3h9i h ALA 200 N 1.03 0.65 -0.00 1.87 0.00 -0.80 -3.35 119.26 118.65 3h9i h ALA 200 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3h9i h ALA 200 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3h9i h ALA 200 CO -0.01 0.68 -0.12 0.25 0.00 0.00 0.00 179.25 180.05 3h9i n THR 201 N -4.09 0.00 -0.38 0.00 -2.24 0.36 -4.97 114.28 102.96 3h9i n THR 201 Ca -0.01 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 3h9i n THR 201 Cb 0.49 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 3h9i n THR 201 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3h9i n GLN 202 N -0.46 0.00 0.00 -0.78 7.27 0.16 -4.77 117.38 118.80 3h9i n GLN 202 Ca 0.02 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.13 3h9i n GLN 202 Cb 0.10 -4.13 0.23 0.00 2.41 0.00 0.00 30.24 28.85 3h9i n GLN 202 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 3h9i n LYS 203 N -2.00 0.24 0.00 3.69 0.00 -1.26 -4.92 118.16 113.91 3h9i n LYS 203 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 3h9i n LYS 203 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.53 3h9i n LYS 203 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 3h9i n ILE 204 N -1.00 0.00 -5.04 3.15 2.08 -1.26 -4.97 119.36 112.31 3h9i n ILE 204 Ca 0.06 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 63.07 3h9i n ILE 204 Cb 0.03 0.00 -0.17 0.00 -0.75 0.00 0.00 39.64 38.75 3h9i n ILE 204 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 3h9i s GLN 205 N -3.44 2.41 0.00 0.38 -1.52 -1.26 -4.88 119.66 111.35 3h9i s GLN 205 Ca 0.00 -0.75 0.00 0.00 -1.95 0.00 0.00 55.36 52.66 3h9i s GLN 205 Cb 0.00 -1.95 0.00 0.00 -0.22 0.00 0.00 33.01 30.84 3h9i s GLN 205 CO 0.00 0.22 0.00 -2.37 -0.25 0.00 0.00 175.29 172.89 3h9i n THR 206 N 3.33 0.00 -4.99 -0.19 5.66 -1.26 -4.31 114.28 112.51 3h9i n THR 206 Ca -0.19 0.05 -0.30 0.00 -3.05 0.00 0.00 64.05 60.56 3h9i n THR 206 Cb 0.52 -0.96 -0.17 0.00 -1.55 0.00 0.00 70.33 68.17 3h9i n THR 206 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h9i s ARG 207 N -0.82 2.67 0.28 1.09 1.70 -1.26 -2.20 118.95 120.43 3h9i s ARG 207 Ca 0.00 -0.75 0.10 0.00 -0.47 0.00 0.00 55.73 54.61 3h9i s ARG 207 Cb 0.00 -2.07 -0.05 0.00 -0.57 0.00 0.00 34.95 32.27 3h9i s ARG 207 CO 0.00 0.12 -0.04 -0.59 -1.08 0.00 0.00 175.30 173.71 3h9i s PHE 208 N 0.48 2.59 -0.10 5.89 -0.12 0.25 -4.85 117.98 122.12 3h9i s PHE 208 Ca -0.17 -0.28 -0.15 0.00 -0.05 0.00 0.00 56.93 56.28 3h9i s PHE 208 Cb -0.17 -1.21 -0.05 0.00 -0.63 0.00 0.00 43.02 40.96 3h9i s PHE 208 CO 0.07 0.61 0.38 0.95 -0.05 0.00 0.00 175.22 177.18 3h9i s THR 209 N -2.40 5.20 -0.15 -4.49 -4.23 -1.26 -1.36 115.64 106.96 3h9i s THR 209 Ca 0.32 0.75 -0.03 0.00 -1.18 0.00 0.00 61.69 61.55 3h9i s THR 209 Cb -0.05 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 3h9i s THR 209 CO 0.19 0.42 -0.06 -1.48 -0.54 0.00 0.00 174.62 173.15 3h9i s LEU 210 N 0.09 3.11 -0.02 4.79 0.05 -0.10 -4.99 118.68 121.61 3h9i s LEU 210 Ca 0.22 -0.18 -0.03 0.00 0.05 0.00 0.00 54.13 54.18 3h9i s LEU 210 Cb -0.15 -1.74 -0.04 0.00 -2.05 0.00 0.00 46.19 42.22 3h9i s LEU 210 CO 0.08 0.17 0.17 -0.54 -0.55 0.00 0.00 176.35 175.68 3h9i s LYS 211 N 0.37 3.40 0.36 1.48 1.02 -1.23 -3.31 119.74 121.82 3h9i s LYS 211 Ca -0.06 -0.32 -0.25 0.00 0.02 0.00 0.00 55.97 55.37 3h9i s LYS 211 Cb -0.15 -3.08 -0.10 0.00 -0.52 0.00 0.00 37.83 33.98 3h9i s LYS 211 CO 0.04 0.68 0.98 0.00 -0.92 0.00 0.00 175.35 176.13 3h9i s ALA 212 N -1.28 3.15 0.06 5.17 0.00 0.48 -4.86 121.76 124.49 3h9i s ALA 212 Ca 0.26 0.57 -0.36 0.00 0.00 0.00 0.00 51.96 52.43 3h9i s ALA 212 Cb -0.12 -3.21 -0.20 0.00 0.00 0.00 0.00 23.12 19.59 3h9i s ALA 212 CO 0.17 0.05 1.54 -1.35 0.00 0.00 0.00 175.76 176.17 3h9i h PRO 213 N 2.82 -1.18 0.00 0.00 0.11 -1.84 1.80 132.00 133.70 3h9i h PRO 213 Ca -0.47 0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3h9i h PRO 213 Cb 1.20 0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.58 3h9i h PRO 213 CO 0.64 -0.78 0.00 0.44 -0.21 0.00 0.00 178.00 178.08 3h9i n ILE 214 N -5.61 0.00 -4.37 4.15 -5.35 -1.26 -4.08 119.36 102.84 3h9i n ILE 214 Ca -0.16 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 61.98 3h9i n ILE 214 Cb 0.49 -1.65 -0.14 0.00 -1.74 0.00 0.00 39.64 36.60 3h9i n ILE 214 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 3h9i s ASP 215 N -1.00 4.36 0.00 7.28 -0.00 -1.26 1.01 116.67 127.06 3h9i s ASP 215 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 52.55 52.26 3h9i s ASP 215 Cb 0.00 -1.71 0.00 0.00 -0.00 0.00 0.00 42.92 41.21 3h9i s ASP 215 CO 0.00 0.10 0.00 0.61 -0.00 0.00 0.00 175.17 175.88 3h9i n GLY 216 N 3.95 1.08 3.41 0.21 0.00 0.56 -4.75 105.19 109.65 3h9i n GLY 216 Ca -0.18 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 3h9i n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h9i s VAL 217 N -2.30 2.00 -0.16 1.61 1.01 0.14 0.62 120.40 123.32 3h9i s VAL 217 Ca 0.00 -2.26 -0.05 0.00 0.00 0.00 0.00 61.98 59.67 3h9i s VAL 217 Cb 0.00 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 3h9i s VAL 217 CO 0.00 -0.46 -0.01 -0.63 0.00 0.00 0.00 175.10 173.99 3h9i s ILE 218 N -2.81 4.13 -0.28 2.22 1.09 -1.21 0.39 121.20 124.73 3h9i s ILE 218 Ca 0.27 -0.28 -0.08 0.00 -1.10 0.00 0.00 60.65 59.46 3h9i s ILE 218 Cb -0.01 -2.82 -0.02 0.00 -1.06 0.00 0.00 42.46 38.55 3h9i s ILE 218 CO 0.11 0.49 0.11 0.42 -0.10 0.00 0.00 174.94 175.97 3h9i s THR 219 N 0.31 4.43 0.00 2.92 -4.23 0.18 -4.45 115.64 114.79 3h9i s THR 219 Ca -0.02 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 3h9i s THR 219 Cb -0.14 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.54 3h9i s THR 219 CO 0.02 0.21 0.00 0.00 -0.54 0.00 0.00 174.62 174.31 3h9i n ALA 220 N 4.95 -2.64 -1.62 3.99 0.00 -1.26 -3.42 120.51 120.51 3h9i n ALA 220 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3h9i n ALA 220 Cb 0.50 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.51 3h9i n ALA 220 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3h9i n PHE 221 N 0.35 0.00 0.00 0.00 -0.00 -1.26 -1.78 117.46 114.77 3h9i n PHE 221 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 3h9i n PHE 221 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 3h9i n PHE 221 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3h9i n ASP 222 N 0.00 0.00 -4.68 -2.13 -0.08 -1.26 -4.83 116.55 103.57 3h9i n ASP 222 Ca 0.00 0.00 -0.45 0.00 -1.51 0.00 0.00 54.79 52.83 3h9i n ASP 222 Cb 0.00 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 3h9i n ASP 222 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3h9i n LEU 223 N 0.00 3.22 -3.84 -2.67 -0.00 -1.26 -4.98 117.00 107.46 3h9i n LEU 223 Ca 0.00 1.09 -0.09 0.00 -0.00 0.00 0.00 56.01 57.01 3h9i n LEU 223 Cb 0.00 -1.45 -0.04 0.00 -0.00 0.00 0.00 43.42 41.93 3h9i n LEU 223 CO 0.00 -0.27 0.23 0.00 -0.00 0.00 0.00 177.39 177.35 3h9i s ARG 224 N 0.63 1.42 -1.19 1.47 3.03 -1.26 -5.01 118.95 118.04 3h9i s ARG 224 Ca 0.76 -1.01 -0.00 0.00 2.03 0.00 0.00 55.73 57.51 3h9i s ARG 224 Cb -0.65 0.50 0.00 0.00 -1.03 0.00 0.00 34.95 33.76 3h9i s ARG 224 CO 0.40 -0.60 0.99 0.00 -1.13 0.00 0.00 175.30 174.97 3h9i n ALA 225 N -0.34 -1.99 -1.70 7.88 0.00 -1.26 -4.58 120.51 118.52 3h9i n ALA 225 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3h9i n ALA 225 Cb 0.62 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.61 3h9i n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h9i n GLY 226 N -1.14 0.91 3.97 0.00 0.00 -1.15 -5.00 105.19 102.78 3h9i n GLY 226 Ca -0.28 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 3h9i n GLY 226 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h9i s MET 227 N -3.37 2.42 -0.11 1.61 -1.94 -1.26 -4.72 119.30 111.93 3h9i s MET 227 Ca 0.00 -0.79 0.00 0.00 -1.71 0.00 0.00 55.69 53.19 3h9i s MET 227 Cb 0.00 -2.45 -0.02 0.00 2.01 0.00 0.00 34.83 34.37 3h9i s MET 227 CO 0.00 -0.84 -0.12 0.54 -0.01 0.00 0.00 175.02 174.60 3h9i s ASN 228 N -4.47 4.17 0.11 3.03 4.22 -1.25 0.59 114.94 121.34 3h9i s ASN 228 Ca 0.59 -0.26 0.04 0.00 -2.14 0.00 0.00 52.86 51.09 3h9i s ASN 228 Cb -0.10 -1.47 -0.04 0.00 1.28 0.00 0.00 41.25 40.93 3h9i s ASN 228 CO 0.39 0.21 0.08 -0.63 -2.04 0.00 0.00 177.10 175.12 3h9i s ILE 229 N 0.08 4.39 0.29 0.54 1.09 1.50 -4.91 121.20 124.17 3h9i s ILE 229 Ca -0.04 -0.94 0.02 0.00 -1.10 0.00 0.00 60.65 58.58 3h9i s ILE 229 Cb -0.14 -3.16 -0.05 0.00 -1.06 0.00 0.00 42.46 38.05 3h9i s ILE 229 CO 0.04 0.03 0.11 0.00 -0.10 0.00 0.00 174.94 175.03 3h9i s ALA 230 N -1.52 1.92 0.00 9.38 0.00 -1.26 -0.21 121.76 130.08 3h9i s ALA 230 Ca 0.29 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.44 3h9i s ALA 230 Cb -0.11 1.02 0.00 0.00 0.00 0.00 0.00 23.12 24.03 3h9i s ALA 230 CO 0.22 -0.45 0.00 0.36 0.00 0.00 0.00 175.76 175.89 3h9i n LYS 231 N -0.55 0.00 -3.85 0.00 2.85 -0.98 -1.11 118.16 114.52 3h9i n LYS 231 Ca -0.00 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.96 3h9i n LYS 231 Cb 0.66 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.88 3h9i n LYS 231 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3h9i s ASP 232 N -2.93 3.86 0.49 -5.58 1.11 -1.25 -1.70 116.67 110.68 3h9i s ASP 232 Ca 0.00 -1.38 0.06 0.00 0.18 0.00 0.00 52.55 51.41 3h9i s ASP 232 Cb 0.00 -1.04 0.01 0.00 1.07 0.00 0.00 42.92 42.96 3h9i s ASP 232 CO 0.00 -0.32 0.36 0.20 1.18 0.00 0.00 175.17 176.59 3h9i s ASN 233 N 1.48 4.71 -0.32 0.27 0.01 -0.27 -4.78 114.94 116.04 3h9i s ASN 233 Ca 0.02 -1.09 -0.09 0.00 -0.71 0.00 0.00 52.86 51.00 3h9i s ASN 233 Cb -0.18 0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.50 3h9i s ASN 233 CO -0.13 -0.90 0.13 0.54 -1.51 0.00 0.00 177.10 175.24 3h9i s VAL 234 N -2.67 4.35 -0.64 1.60 0.11 -1.26 -2.06 120.40 119.83 3h9i s VAL 234 Ca 0.39 -0.60 0.22 0.00 -2.93 0.00 0.00 61.98 59.06 3h9i s VAL 234 Cb -0.01 -3.27 -0.22 0.00 -1.53 0.00 0.00 36.38 31.35 3h9i s VAL 234 CO 0.23 0.02 0.85 1.33 -3.33 0.00 0.00 175.10 174.20 3h9i n VAL 235 N 4.94 0.05 -3.59 2.04 0.24 -1.09 -5.04 118.33 115.89 3h9i n VAL 235 Ca -0.14 -0.20 -0.05 0.00 -2.04 0.00 0.00 64.34 61.91 3h9i n VAL 235 Cb 0.48 0.49 -0.03 0.00 -1.47 0.00 0.00 33.84 33.32 3h9i n VAL 235 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h9i s ALA 236 N -3.19 -2.03 -0.06 2.33 0.00 -1.24 -4.69 121.76 112.88 3h9i s ALA 236 Ca 0.03 1.55 0.02 0.00 0.00 0.00 0.00 51.96 53.56 3h9i s ALA 236 Cb 0.15 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.04 3h9i s ALA 236 CO 0.85 -0.54 -0.09 0.15 0.00 0.00 0.00 175.76 176.13 3h9i s LYS 237 N -2.24 1.41 0.01 0.00 1.02 -0.73 0.96 119.74 120.16 3h9i s LYS 237 Ca 0.08 -0.30 0.06 0.00 0.02 0.00 0.00 55.97 55.83 3h9i s LYS 237 Cb -0.01 -1.24 -0.02 0.00 -0.52 0.00 0.00 37.83 36.05 3h9i s LYS 237 CO -0.05 -0.03 -0.20 0.42 -0.92 0.00 0.00 175.35 174.58 3h9i s ILE 238 N 0.81 1.57 0.27 2.17 1.01 -0.89 0.49 121.20 126.63 3h9i s ILE 238 Ca -0.12 -0.97 0.08 0.00 0.00 0.00 0.00 60.65 59.63 3h9i s ILE 238 Cb -0.15 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 3h9i s ILE 238 CO 0.02 0.34 0.18 -1.10 0.00 0.00 0.00 174.94 174.37 3h9i s GLN 239 N -0.75 2.76 0.22 2.79 -1.52 1.28 -2.58 119.66 121.86 3h9i s GLN 239 Ca 0.07 -1.18 0.04 0.00 -1.95 0.00 0.00 55.36 52.34 3h9i s GLN 239 Cb -0.08 -2.46 -0.05 0.00 -0.22 0.00 0.00 33.01 30.20 3h9i s GLN 239 CO 0.00 0.32 -0.04 0.20 -0.25 0.00 0.00 175.29 175.53 3h9i s GLY 240 N -3.84 1.47 -0.02 3.09 0.00 -0.86 0.25 107.32 107.41 3h9i s GLY 240 Ca 0.34 -1.72 0.11 0.00 0.00 0.00 0.00 44.72 43.45 3h9i s GLY 240 CO 0.24 -1.68 1.08 1.15 0.00 0.00 0.00 173.10 173.90 3h9i n MET 241 N -0.39 0.19 0.14 2.90 0.00 -1.26 -4.52 117.12 114.18 3h9i n MET 241 Ca -0.06 -1.59 -0.14 0.00 0.00 0.00 0.00 57.70 55.91 3h9i n MET 241 Cb 0.63 -0.48 -0.08 0.00 0.00 0.00 0.00 33.22 33.29 3h9i n MET 241 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 3h9i h ASP 242 N 0.38 -0.23 -3.35 3.17 -0.00 -1.94 -3.40 116.42 111.05 3h9i h ASP 242 Ca -0.08 -0.03 -0.52 0.00 -0.00 0.00 0.00 57.03 56.41 3h9i h ASP 242 Cb 1.51 0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 40.89 3h9i h ASP 242 CO 0.03 -0.13 -0.08 -2.84 -0.00 0.00 0.00 179.24 176.22 3h9i s PRO 243 N -5.97 3.70 0.31 0.28 0.02 -1.26 -0.84 135.00 131.24 3h9i s PRO 243 Ca -0.15 0.16 0.09 0.00 0.02 0.00 0.00 61.00 61.13 3h9i s PRO 243 Cb 0.05 -2.59 -0.06 0.00 0.02 0.00 0.00 34.50 31.92 3h9i s PRO 243 CO 0.64 0.18 -0.11 0.54 -0.33 0.00 0.00 177.00 177.92 3h9i s VAL 244 N -2.09 2.14 -0.54 3.83 0.11 0.11 -4.46 120.40 119.50 3h9i s VAL 244 Ca 0.46 -2.23 0.05 0.00 -2.93 0.00 0.00 61.98 57.32 3h9i s VAL 244 Cb -0.11 -2.49 0.18 0.00 -1.53 0.00 0.00 36.38 32.43 3h9i s VAL 244 CO 0.28 -0.29 0.43 0.79 -3.33 0.00 0.00 175.10 172.98 3h9i n TRP 245 N -0.69 0.93 -2.41 1.54 7.02 0.21 -1.30 117.44 122.75 3h9i n TRP 245 Ca -0.05 -3.75 -0.42 0.00 -1.02 0.00 0.00 57.50 52.25 3h9i n TRP 245 Cb 0.63 -0.15 -0.03 0.00 -2.42 0.00 0.00 31.31 29.34 3h9i n TRP 245 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 3h9i s VAL 246 N -0.71 4.11 -0.02 -0.99 -7.23 -0.88 -1.76 120.40 112.93 3h9i s VAL 246 Ca 0.30 1.46 0.07 0.00 -1.81 0.00 0.00 61.98 62.01 3h9i s VAL 246 Cb 0.02 -3.94 -0.02 0.00 0.56 0.00 0.00 36.38 33.00 3h9i s VAL 246 CO -0.18 0.02 -0.24 -0.89 -0.31 0.00 0.00 175.10 173.50 3h9i s THR 247 N 2.04 1.88 0.13 5.32 2.01 -0.55 -1.73 115.64 124.74 3h9i s THR 247 Ca 0.58 -1.03 0.06 0.00 0.31 0.00 0.00 61.69 61.61 3h9i s THR 247 Cb -0.27 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 3h9i s THR 247 CO 0.24 0.52 -0.13 0.00 -0.69 0.00 0.00 174.62 174.56 3h9i s ALA 248 N -0.57 1.52 -0.16 7.40 0.00 -1.02 -2.62 121.76 126.31 3h9i s ALA 248 Ca 0.09 -1.35 -0.15 0.00 0.00 0.00 0.00 51.96 50.56 3h9i s ALA 248 Cb -0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 3h9i s ALA 248 CO -0.01 0.07 0.34 0.00 0.00 0.00 0.00 175.76 176.16 3h9i s ALA 249 N -2.38 3.56 0.13 0.00 0.00 -1.26 -0.81 121.76 120.99 3h9i s ALA 249 Ca 0.11 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 51.72 3h9i s ALA 249 Cb -0.03 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 3h9i s ALA 249 CO 0.03 0.02 -0.16 0.42 0.00 0.00 0.00 175.76 176.07 3h9i s ILE 250 N 0.62 1.50 0.45 0.00 -1.09 -0.59 -4.89 121.20 117.18 3h9i s ILE 250 Ca 0.18 -1.71 -0.17 0.00 -2.23 0.00 0.00 60.65 56.72 3h9i s ILE 250 Cb -0.14 -1.58 -0.09 0.00 -1.58 0.00 0.00 42.46 39.08 3h9i s ILE 250 CO 0.05 -0.32 0.91 -2.84 -1.23 0.00 0.00 174.94 171.51 3h9i s PRO 251 N -2.52 4.02 0.26 2.79 0.02 -1.26 -0.75 135.00 137.57 3h9i s PRO 251 Ca 0.09 0.90 -0.01 0.00 0.02 0.00 0.00 61.00 62.00 3h9i s PRO 251 Cb -0.06 -2.23 0.56 0.00 0.02 0.00 0.00 34.50 32.79 3h9i s PRO 251 CO 0.04 -0.10 1.71 1.05 -0.33 0.00 0.00 177.00 179.37 3h9i h GLU 252 N 1.46 0.41 -0.72 5.54 4.11 -1.86 -1.39 114.58 122.13 3h9i h GLU 252 Ca -0.48 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 58.90 3h9i h GLU 252 Cb 1.18 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 3h9i h GLU 252 CO 0.62 0.27 0.33 0.66 0.07 0.00 0.00 179.01 180.96 3h9i h SER 253 N 0.42 0.96 -0.68 3.06 4.64 -1.93 -1.47 113.55 118.56 3h9i h SER 253 Ca 0.47 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.61 3h9i h SER 253 Cb 0.80 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 3h9i h SER 253 CO -0.46 0.84 0.29 0.40 -0.87 0.00 0.00 176.83 177.03 3h9i h ILE 254 N 1.02 1.24 -0.78 0.95 2.04 -1.75 -1.99 117.51 118.24 3h9i h ILE 254 Ca 0.25 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 3h9i h ILE 254 Cb 0.15 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 3h9i h ILE 254 CO -0.03 0.29 0.36 0.00 0.00 0.00 0.00 178.15 178.77 3h9i h ALA 255 N 1.32 1.00 -0.81 1.87 0.00 -0.38 -0.54 119.26 121.72 3h9i h ALA 255 Ca 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3h9i h ALA 255 Cb 0.17 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3h9i h ALA 255 CO -0.02 0.58 0.41 0.11 0.00 0.00 0.00 179.25 180.33 3h9i h TRP 256 N 1.10 1.13 -0.65 0.00 5.08 -0.69 -2.62 115.95 119.30 3h9i h TRP 256 Ca 0.27 -0.04 -0.03 0.00 1.08 0.00 0.00 58.89 60.16 3h9i h TRP 256 Cb 0.14 -0.36 -0.03 0.00 -3.00 0.00 0.00 29.16 25.91 3h9i h TRP 256 CO 0.01 0.80 0.27 -0.07 -1.28 0.00 0.00 178.44 178.18 3h9i h LEU 257 N 1.14 0.87 -0.46 0.11 -0.00 -0.67 -3.40 115.31 112.89 3h9i h LEU 257 Ca 0.28 -0.11 0.08 0.00 -0.00 0.00 0.00 57.88 58.13 3h9i h LEU 257 Cb 0.08 -0.22 -0.07 0.00 -0.00 0.00 0.00 40.66 40.45 3h9i h LEU 257 CO -0.04 0.77 0.07 0.58 -0.00 0.00 0.00 178.44 179.81 3h9i h VAL 258 N 0.94 0.72 0.00 1.22 2.07 -0.72 -3.46 116.25 117.01 3h9i h VAL 258 Ca 0.22 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.68 3h9i h VAL 258 Cb 0.16 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3h9i h VAL 258 CO -0.02 0.04 0.00 0.29 0.02 0.00 0.00 177.57 177.89 3h9i n LYS 259 N -5.14 0.00 -3.58 1.57 5.02 -1.26 -4.91 118.16 109.86 3h9i n LYS 259 Ca 0.04 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.17 3h9i n LYS 259 Cb 0.23 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.17 3h9i n LYS 259 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3h9i s ASP 260 N 0.00 -0.58 0.42 4.39 2.15 -1.26 -5.08 116.67 116.71 3h9i s ASP 260 Ca 0.00 0.69 0.20 0.00 0.43 0.00 0.00 52.55 53.87 3h9i s ASP 260 Cb 0.00 0.61 0.93 0.00 -0.30 0.00 0.00 42.92 44.16 3h9i s ASP 260 CO 0.00 -0.53 1.86 0.00 -0.17 0.00 0.00 175.17 176.34 3h9i h ALA 261 N 3.45 1.19 -0.65 3.66 0.00 -1.98 -3.30 119.26 121.63 3h9i h ALA 261 Ca -0.28 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.38 3h9i h ALA 261 Cb 1.15 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3h9i h ALA 261 CO 0.35 0.36 0.43 0.66 0.00 0.00 0.00 179.25 181.05 3h9i h SER 262 N 0.00 0.73 0.27 0.00 4.64 -1.98 -2.84 113.55 114.36 3h9i h SER 262 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3h9i h SER 262 Cb 0.65 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3h9i h SER 262 CO 0.04 0.52 0.00 0.00 -0.87 0.00 0.00 176.83 176.52 3h9i n GLN 263 N -4.44 0.03 -3.43 4.77 6.02 -1.24 -4.64 117.38 114.44 3h9i n GLN 263 Ca 0.07 0.31 -0.39 0.00 -0.01 0.00 0.00 57.00 56.98 3h9i n GLN 263 Cb 0.06 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.73 3h9i n GLN 263 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3h9i s PHE 264 N -2.89 3.23 -0.09 1.08 2.99 -1.08 -1.65 117.98 119.58 3h9i s PHE 264 Ca 0.05 0.28 0.03 0.00 0.00 0.00 0.00 56.93 57.30 3h9i s PHE 264 Cb 0.06 -2.55 -0.01 0.00 0.00 0.00 0.00 43.02 40.52 3h9i s PHE 264 CO 0.15 -0.25 -0.19 0.99 -0.00 0.00 0.00 175.22 175.93 3h9i s THR 265 N 2.00 2.57 -0.28 0.64 2.01 0.41 -4.97 115.64 118.01 3h9i s THR 265 Ca 0.13 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.30 3h9i s THR 265 Cb -0.16 -2.01 0.07 0.00 0.01 0.00 0.00 72.50 70.41 3h9i s THR 265 CO 0.10 0.56 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.32 3h9i s LEU 266 N 0.04 3.75 -0.05 4.42 1.98 -1.26 0.08 118.68 127.64 3h9i s LEU 266 Ca -0.07 -1.63 0.05 0.00 -2.89 0.00 0.00 54.13 49.59 3h9i s LEU 266 Cb -0.15 -1.52 -0.00 0.00 0.66 0.00 0.00 46.19 45.18 3h9i s LEU 266 CO 0.05 -0.26 -0.19 0.28 -1.89 0.00 0.00 176.35 174.34 3h9i s THR 267 N 1.08 1.59 0.27 3.68 -1.32 -0.86 -4.56 115.64 115.52 3h9i s THR 267 Ca -0.02 -0.80 0.08 0.00 -1.21 0.00 0.00 61.69 59.75 3h9i s THR 267 Cb -0.19 -1.37 -0.05 0.00 -1.51 0.00 0.00 72.50 69.38 3h9i s THR 267 CO -0.07 0.45 -0.12 0.68 -2.21 0.00 0.00 174.62 173.36 3h9i s VAL 268 N 0.05 1.92 0.09 5.08 -7.23 -1.26 -1.30 120.40 117.75 3h9i s VAL 268 Ca -0.05 -2.22 -0.18 0.00 -1.81 0.00 0.00 61.98 57.72 3h9i s VAL 268 Cb -0.13 -2.32 -0.07 0.00 0.56 0.00 0.00 36.38 34.42 3h9i s VAL 268 CO 0.03 -0.40 1.52 -0.65 -0.31 0.00 0.00 175.10 175.30 3h9i h PRO 269 N 2.33 0.49 -5.94 4.82 0.11 -1.91 -3.38 132.00 128.53 3h9i h PRO 269 Ca -0.40 -0.16 -0.63 0.00 0.11 0.00 0.00 66.00 64.92 3h9i h PRO 269 Cb 1.24 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 3h9i h PRO 269 CO 0.65 0.66 -0.53 0.00 -0.21 0.00 0.00 178.00 178.57 3h9i s ALA 270 N -4.96 3.85 -1.46 -0.75 0.00 -1.26 -4.34 121.76 112.85 3h9i s ALA 270 Ca -0.13 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 50.87 3h9i s ALA 270 Cb 0.08 -1.74 0.06 0.00 0.00 0.00 0.00 23.12 21.51 3h9i s ALA 270 CO 0.76 0.77 1.01 -2.13 0.00 0.00 0.00 175.76 176.17 3h9i n ARG 271 N 0.66 -6.15 -1.55 0.00 3.00 -1.26 -4.70 116.66 106.66 3h9i n ARG 271 Ca -0.09 0.67 -0.14 0.00 -0.00 0.00 0.00 57.85 58.29 3h9i n ARG 271 Cb 0.52 -5.58 -0.09 0.00 0.00 0.00 0.00 32.46 27.31 3h9i n ARG 271 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 3h9i n PRO 272 N -4.72 0.47 0.00 -0.14 -0.02 -1.26 -4.75 135.00 124.58 3h9i n PRO 272 Ca -0.01 -0.78 0.00 0.00 -2.02 0.00 0.00 63.50 60.70 3h9i n PRO 272 Cb 0.55 -3.36 0.00 0.00 -0.02 0.00 0.00 33.50 30.67 3h9i n PRO 272 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3h9i n ASP 273 N 17.09 0.00 0.00 2.55 -0.08 -1.26 -5.04 116.55 129.81 3h9i n ASP 273 Ca 0.49 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 3h9i n ASP 273 Cb 0.39 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.85 3h9i n ASP 273 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 3h9i n LYS 274 N 0.00 0.68 -4.30 -0.67 4.81 -1.26 -5.03 118.16 112.39 3h9i n LYS 274 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 3h9i n LYS 274 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 3h9i n LYS 274 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3h9i s THR 275 N 0.00 1.57 0.48 3.15 2.01 -1.26 -5.12 115.64 116.48 3h9i s THR 275 Ca 0.00 -1.93 -0.00 0.00 0.31 0.00 0.00 61.69 60.07 3h9i s THR 275 Cb 0.00 -1.78 0.00 0.00 0.01 0.00 0.00 72.50 70.74 3h9i s THR 275 CO 0.00 -0.45 0.72 -0.76 -0.69 0.00 0.00 174.62 173.44 3h9i s LEU 276 N -2.78 3.53 -0.03 4.42 1.43 -1.26 -5.09 118.68 118.90 3h9i s LEU 276 Ca 0.15 0.30 0.04 0.00 -1.03 0.00 0.00 54.13 53.58 3h9i s LEU 276 Cb -0.04 -3.17 -0.00 0.00 0.03 0.00 0.00 46.19 43.01 3h9i s LEU 276 CO 0.05 -0.82 -0.14 -0.89 0.23 0.00 0.00 176.35 174.77 3h9i s THR 277 N -2.65 1.20 -0.25 5.49 2.01 -1.26 -4.98 115.64 115.20 3h9i s THR 277 Ca 0.50 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.79 3h9i s THR 277 Cb -0.10 -1.03 -0.05 0.00 0.01 0.00 0.00 72.50 71.34 3h9i s THR 277 CO 0.39 0.35 0.20 -0.63 -0.69 0.00 0.00 174.62 174.24 3h9i s ILE 278 N -0.04 5.32 -0.90 1.82 1.09 -1.26 -1.88 121.20 125.35 3h9i s ILE 278 Ca -0.01 0.24 0.21 0.00 -1.10 0.00 0.00 60.65 59.99 3h9i s ILE 278 Cb -0.09 -3.54 -0.24 0.00 -1.06 0.00 0.00 42.46 37.53 3h9i s ILE 278 CO 0.01 0.30 0.87 -2.11 -0.10 0.00 0.00 174.94 173.90 3h9i n ARG 279 N 4.61 0.07 -3.82 2.79 1.85 0.59 -4.92 116.66 117.83 3h9i n ARG 279 Ca -0.14 -0.02 -0.08 0.00 -1.00 0.00 0.00 57.85 56.62 3h9i n ARG 279 Cb 0.52 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.45 3h9i n ARG 279 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 3h9i s LYS 280 N -3.05 2.08 -0.20 2.89 -2.85 -1.23 -4.97 119.74 112.40 3h9i s LYS 280 Ca 0.06 -1.35 -0.28 0.00 -1.00 0.00 0.00 55.97 53.41 3h9i s LYS 280 Cb 0.16 0.57 0.11 0.00 -2.06 0.00 0.00 37.83 36.61 3h9i s LYS 280 CO 0.87 -0.97 0.92 1.67 0.10 0.00 0.00 175.35 177.93 3h9i s TRP 281 N -2.16 -0.52 0.10 1.78 1.48 -1.26 -3.08 118.94 115.28 3h9i s TRP 281 Ca 0.17 1.09 -0.14 0.00 -1.06 0.00 0.00 56.10 56.16 3h9i s TRP 281 Cb -0.05 0.39 0.02 0.00 -1.16 0.00 0.00 33.47 32.67 3h9i s TRP 281 CO 0.10 -0.35 0.33 -0.08 -4.06 0.00 0.00 176.95 172.89 3h9i s THR 282 N -0.44 0.09 -0.14 0.66 -1.32 -0.62 -5.00 115.64 108.88 3h9i s THR 282 Ca -0.01 -0.76 0.02 0.00 -1.21 0.00 0.00 61.69 59.73 3h9i s THR 282 Cb -0.03 -1.18 0.01 0.00 -1.51 0.00 0.00 72.50 69.80 3h9i s THR 282 CO 0.00 -0.42 -0.22 -0.22 -2.21 0.00 0.00 174.62 171.56 3h9i s LEU 283 N -2.68 2.12 -0.66 9.08 0.20 -1.26 -0.51 118.68 124.97 3h9i s LEU 283 Ca 0.02 -0.60 -0.19 0.00 0.69 0.00 0.00 54.13 54.05 3h9i s LEU 283 Cb 0.02 -1.45 0.12 0.00 -0.43 0.00 0.00 46.19 44.45 3h9i s LEU 283 CO -0.10 0.08 0.77 -0.76 -0.29 0.00 0.00 176.35 176.05 3h9i s LEU 284 N 0.84 5.44 0.30 -0.68 1.43 -1.14 -4.91 118.68 119.95 3h9i s LEU 284 Ca -0.06 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 51.43 3h9i s LEU 284 Cb -0.15 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.76 3h9i s LEU 284 CO -0.02 -1.07 0.60 -2.65 0.23 0.00 0.00 176.35 173.43 3h9i n PRO 285 N 6.20 0.01 -1.55 1.29 -0.02 -1.26 -4.14 135.00 135.53 3h9i n PRO 285 Ca -0.03 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.48 3h9i n PRO 285 Cb 0.44 -1.74 -0.04 0.00 -0.02 0.00 0.00 33.50 32.14 3h9i n PRO 285 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9i n GLY 286 N -1.05 0.35 3.73 -1.23 0.00 -1.26 -4.96 105.19 100.78 3h9i n GLY 286 Ca 0.00 0.75 -0.41 0.00 0.00 0.00 0.00 46.02 46.35 3h9i n GLY 286 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h9i s VAL 287 N 10.67 4.09 0.14 1.61 -7.23 -1.26 -4.26 120.40 124.16 3h9i s VAL 287 Ca 1.03 1.68 -0.31 0.00 -1.81 0.00 0.00 61.98 62.58 3h9i s VAL 287 Cb -0.36 -4.08 -0.08 0.00 0.56 0.00 0.00 36.38 32.43 3h9i s VAL 287 CO 0.32 0.23 1.31 -1.81 -0.31 0.00 0.00 175.10 174.84 3h9i s ASP 288 N 0.28 6.92 0.21 4.85 1.01 0.68 -4.83 116.67 125.79 3h9i s ASP 288 Ca 0.51 2.29 -0.08 0.00 0.71 0.00 0.00 52.55 55.98 3h9i s ASP 288 Cb -0.28 -2.60 0.15 0.00 1.01 0.00 0.00 42.92 41.21 3h9i s ASP 288 CO 0.32 -0.55 1.79 0.00 0.21 0.00 0.00 175.17 176.95 3h9i h ALA 289 N 6.13 1.01 -2.90 5.23 0.00 -1.93 -3.26 119.26 123.55 3h9i h ALA 289 Ca -0.43 -0.17 -0.53 0.00 0.00 0.00 0.00 54.91 53.78 3h9i h ALA 289 Cb 1.21 -0.31 0.09 0.00 0.00 0.00 0.00 17.79 18.78 3h9i h ALA 289 CO 0.81 0.60 0.64 0.00 0.00 0.00 0.00 179.25 181.30 3h9i s ALA 290 N -5.64 3.31 0.00 0.00 0.00 -1.26 -4.53 121.76 113.63 3h9i s ALA 290 Ca -0.13 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.13 3h9i s ALA 290 Cb 0.15 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.76 3h9i s ALA 290 CO 0.83 -0.88 0.00 0.25 0.00 0.00 0.00 175.76 175.96 3h9i n THR 291 N 0.18 0.00 -2.73 0.00 -2.24 -1.26 -4.03 114.28 104.20 3h9i n THR 291 Ca 0.03 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.74 3h9i n THR 291 Cb 0.43 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.71 3h9i n THR 291 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3h9i n ARG 292 N 14.00 0.61 -4.88 -0.78 5.12 -1.26 -5.01 116.66 124.46 3h9i n ARG 292 Ca 0.00 -1.47 -0.31 0.00 -1.93 0.00 0.00 57.85 54.14 3h9i n ARG 292 Cb 0.00 -1.15 -0.14 0.00 -1.16 0.00 0.00 32.46 30.01 3h9i n ARG 292 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3h9i s THR 293 N 0.55 2.59 0.21 0.55 2.01 -1.23 -2.73 115.64 117.58 3h9i s THR 293 Ca 0.30 -1.11 0.05 0.00 0.31 0.00 0.00 61.69 61.25 3h9i s THR 293 Cb 0.22 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 3h9i s THR 293 CO -0.21 0.44 0.27 -0.76 -0.69 0.00 0.00 174.62 173.67 3h9i s LEU 294 N -1.09 4.12 0.08 4.42 2.01 0.07 0.25 118.68 128.54 3h9i s LEU 294 Ca 0.13 -0.01 0.05 0.00 0.01 0.00 0.00 54.13 54.30 3h9i s LEU 294 Cb -0.10 -2.68 -0.04 0.00 0.01 0.00 0.00 46.19 43.38 3h9i s LEU 294 CO 0.02 -0.01 0.00 -1.10 1.01 0.00 0.00 176.35 176.28 3h9i s GLN 295 N -3.62 2.57 0.00 1.70 -0.21 -1.26 -1.55 119.66 117.30 3h9i s GLN 295 Ca 0.33 -0.82 0.06 0.00 0.02 0.00 0.00 55.36 54.95 3h9i s GLN 295 Cb -0.09 -2.55 -0.02 0.00 1.00 0.00 0.00 33.01 31.34 3h9i s GLN 295 CO 0.27 0.55 -0.19 -1.17 -2.12 0.00 0.00 175.29 172.63 3h9i s LEU 296 N -2.27 2.07 -0.12 2.90 2.96 0.01 -2.88 118.68 121.35 3h9i s LEU 296 Ca 0.26 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 3h9i s LEU 296 Cb -0.12 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 3h9i s LEU 296 CO 0.18 0.20 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.64 3h9i s ARG 297 N -0.65 3.23 -0.11 1.98 3.52 0.33 -2.44 118.95 124.81 3h9i s ARG 297 Ca 0.07 -0.75 0.02 0.00 -0.13 0.00 0.00 55.73 54.94 3h9i s ARG 297 Cb -0.07 -2.51 0.01 0.00 -1.56 0.00 0.00 34.95 30.82 3h9i s ARG 297 CO -0.00 0.23 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.05 3h9i s LEU 298 N 0.29 1.75 -0.57 -0.88 1.43 -0.71 -1.58 118.68 118.41 3h9i s LEU 298 Ca -0.12 -0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 3h9i s LEU 298 Cb -0.16 -1.13 0.11 0.00 0.03 0.00 0.00 46.19 45.04 3h9i s LEU 298 CO 0.06 0.01 0.63 -0.70 0.23 0.00 0.00 176.35 176.59 3h9i s GLU 299 N 1.02 3.03 -0.01 1.70 2.12 -1.18 -2.08 118.70 123.30 3h9i s GLU 299 Ca -0.05 -1.41 -0.23 0.00 0.36 0.00 0.00 54.97 53.64 3h9i s GLU 299 Cb -0.15 -4.26 -0.05 0.00 0.26 0.00 0.00 34.13 29.93 3h9i s GLU 299 CO -0.02 -1.45 0.68 0.08 -0.54 0.00 0.00 175.26 174.00 3h9i s VAL 300 N 2.35 4.91 -0.62 3.70 1.01 -0.42 -0.30 120.40 131.04 3h9i s VAL 300 Ca 0.09 1.42 -0.26 0.00 0.00 0.00 0.00 61.98 63.23 3h9i s VAL 300 Cb -0.26 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 3h9i s VAL 300 CO 0.06 0.34 2.35 -0.62 0.00 0.00 0.00 175.10 177.23 3h9i s ASP 301 N 0.21 4.33 -0.63 3.32 -1.08 -0.79 -0.71 116.67 121.33 3h9i s ASP 301 Ca 0.35 0.62 -0.15 0.00 -0.52 0.00 0.00 52.55 52.85 3h9i s ASP 301 Cb -0.19 -2.52 0.16 0.00 -1.46 0.00 0.00 42.92 38.91 3h9i s ASP 301 CO 0.19 -3.18 0.58 0.21 0.52 0.00 0.00 175.17 173.49 3h9i s ASN 302 N 11.33 6.36 0.00 -0.34 2.47 -0.02 -4.71 114.94 130.04 3h9i s ASN 302 Ca 0.93 -2.09 0.00 0.00 0.42 0.00 0.00 52.86 52.12 3h9i s ASN 302 Cb -0.15 -2.21 0.00 0.00 -1.45 0.00 0.00 41.25 37.45 3h9i s ASN 302 CO 0.19 -0.76 0.15 0.00 -3.72 0.00 0.00 177.10 172.95 3h9i n ALA 303 N 4.83 2.03 -0.54 1.71 0.00 -1.26 -4.51 120.51 122.77 3h9i n ALA 303 Ca -0.05 -0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.33 3h9i n ALA 303 Cb 0.42 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.14 3h9i n ALA 303 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3h9i n ASP 304 N -0.65 3.93 0.00 0.00 8.00 -1.26 -4.93 116.55 121.64 3h9i n ASP 304 Ca 0.00 -2.39 0.00 0.00 0.71 0.00 0.00 54.79 53.11 3h9i n ASP 304 Cb 0.00 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 3h9i n ASP 304 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h9i n GLU 305 N 0.63 0.00 -1.30 -1.24 1.02 -1.26 -4.98 120.64 113.51 3h9i n GLU 305 Ca 0.20 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 57.00 3h9i n GLU 305 Cb 0.72 -2.22 -0.05 0.00 -0.02 0.00 0.00 31.44 29.87 3h9i n GLU 305 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h9i n ALA 306 N 0.53 7.33 -3.44 0.62 0.00 -1.26 -4.88 120.51 119.41 3h9i n ALA 306 Ca 0.00 -3.27 -0.19 0.00 0.00 0.00 0.00 53.44 49.98 3h9i n ALA 306 Cb 0.00 -3.16 -0.16 0.00 0.00 0.00 0.00 19.45 16.13 3h9i n ALA 306 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h9i s LEU 307 N -0.01 1.49 -0.06 0.00 1.43 -1.26 -5.08 118.68 115.19 3h9i s LEU 307 Ca 0.69 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.68 3h9i s LEU 307 Cb 0.21 -0.43 0.01 0.00 0.03 0.00 0.00 46.19 46.00 3h9i s LEU 307 CO -0.05 -0.02 -0.13 -0.54 0.23 0.00 0.00 176.35 175.83 3h9i s LYS 308 N 0.67 1.71 0.13 1.70 3.01 -1.26 -5.10 119.74 120.59 3h9i s LYS 308 Ca -0.09 -0.46 -0.31 0.00 -1.01 0.00 0.00 55.97 54.10 3h9i s LYS 308 Cb -0.12 -1.43 -0.10 0.00 -1.01 0.00 0.00 37.83 35.17 3h9i s LYS 308 CO 0.00 0.08 1.74 -2.14 0.51 0.00 0.00 175.35 175.54 3h9i s PRO 309 N 0.49 4.16 0.00 -1.68 0.02 -1.26 -1.71 135.00 135.02 3h9i s PRO 309 Ca -0.12 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.40 3h9i s PRO 309 Cb -0.14 -3.47 0.00 0.00 0.02 0.00 0.00 34.50 30.91 3h9i s PRO 309 CO 0.03 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.34 3h9i n GLY 310 N 4.08 0.71 3.87 0.52 0.00 -0.42 -4.93 105.19 109.01 3h9i n GLY 310 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3h9i n GLY 310 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h9i s MET 311 N -0.33 1.56 -0.15 1.61 -1.94 -0.69 -4.87 119.30 114.50 3h9i s MET 311 Ca 0.00 0.12 -0.05 0.00 -1.71 0.00 0.00 55.69 54.05 3h9i s MET 311 Cb 0.00 -1.90 -0.04 0.00 2.01 0.00 0.00 34.83 34.90 3h9i s MET 311 CO 0.00 -1.87 0.03 -0.80 -0.01 0.00 0.00 175.02 172.37 3h9i s ASN 312 N -4.43 5.39 0.07 3.03 0.01 -1.26 -3.89 114.94 113.85 3h9i s ASN 312 Ca 0.64 0.08 0.02 0.00 -0.71 0.00 0.00 52.86 52.88 3h9i s ASN 312 Cb -0.11 -1.80 -0.03 0.00 0.41 0.00 0.00 41.25 39.71 3h9i s ASN 312 CO 0.51 0.24 -0.07 0.00 -1.51 0.00 0.00 177.10 176.27 3h9i s ALA 313 N -0.05 0.77 -0.08 0.60 0.00 -0.96 -2.77 121.76 119.27 3h9i s ALA 313 Ca 0.05 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.99 3h9i s ALA 313 Cb -0.12 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 3h9i s ALA 313 CO 0.02 -0.13 -0.22 -1.58 0.00 0.00 0.00 175.76 173.84 3h9i s TRP 314 N -2.53 2.33 -0.29 0.00 0.52 -0.42 -0.23 118.94 118.31 3h9i s TRP 314 Ca 0.01 -0.88 -0.10 0.00 0.02 0.00 0.00 56.10 55.15 3h9i s TRP 314 Cb -0.02 -1.56 -0.02 0.00 -1.15 0.00 0.00 33.47 30.71 3h9i s TRP 314 CO -0.02 -0.35 0.14 -1.17 0.02 0.00 0.00 176.95 175.57 3h9i s LEU 315 N 0.27 3.95 -0.30 2.99 2.96 0.98 -2.03 118.68 127.51 3h9i s LEU 315 Ca -0.15 -0.34 -0.13 0.00 -0.22 0.00 0.00 54.13 53.29 3h9i s LEU 315 Cb -0.17 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 3h9i s LEU 315 CO 0.07 -0.13 0.29 -1.58 -1.32 0.00 0.00 176.35 173.68 3h9i s GLN 316 N 1.65 3.85 -0.09 1.98 2.00 0.11 -0.13 119.66 129.03 3h9i s GLN 316 Ca 0.06 -0.25 0.01 0.00 -2.00 0.00 0.00 55.36 53.17 3h9i s GLN 316 Cb -0.16 -3.70 -0.02 0.00 0.80 0.00 0.00 33.01 29.92 3h9i s GLN 316 CO 0.07 -0.31 -0.10 -1.17 -0.50 0.00 0.00 175.29 173.28 3h9i s LEU 317 N 1.92 2.95 0.09 3.68 2.96 0.47 -0.44 118.68 130.31 3h9i s LEU 317 Ca 0.11 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.92 3h9i s LEU 317 Cb -0.16 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 3h9i s LEU 317 CO 0.11 0.28 -0.09 0.20 -1.32 0.00 0.00 176.35 175.53 3h9i s ASN 318 N -0.33 4.48 0.26 3.68 0.01 -0.66 0.16 114.94 122.54 3h9i s ASN 318 Ca 0.04 -0.34 0.02 0.00 -0.71 0.00 0.00 52.86 51.87 3h9i s ASN 318 Cb -0.13 -0.90 -0.05 0.00 0.41 0.00 0.00 41.25 40.58 3h9i s ASN 318 CO 0.02 0.19 0.07 -0.89 -1.51 0.00 0.00 177.10 174.98 3h9i s THR 319 N -1.20 0.73 0.16 1.60 2.01 0.13 -4.89 115.64 114.19 3h9i s THR 319 Ca 0.21 -2.00 0.03 0.00 0.31 0.00 0.00 61.69 60.24 3h9i s THR 319 Cb -0.11 -2.57 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 3h9i s THR 319 CO 0.13 -0.09 -0.04 0.00 -0.69 0.00 0.00 174.62 173.93 3h9i s ALA 320 N -3.63 1.39 0.21 7.40 0.00 -1.25 -1.34 121.76 124.53 3h9i s ALA 320 Ca 0.35 -1.54 0.06 0.00 0.00 0.00 0.00 51.96 50.83 3h9i s ALA 320 Cb 0.07 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 3h9i s ALA 320 CO 0.12 -0.22 -0.11 -1.54 0.00 0.00 0.00 175.76 174.01 3h9i s SER 321 N -3.17 2.36 0.42 0.00 1.04 -1.19 -4.88 113.70 108.28 3h9i s SER 321 Ca 0.20 -1.07 -0.23 0.00 0.48 0.00 0.00 55.95 55.34 3h9i s SER 321 Cb 0.05 -0.10 -0.12 0.00 0.10 0.00 0.00 66.02 65.95 3h9i s SER 321 CO 0.02 -0.27 0.74 -1.84 0.98 0.00 0.00 173.24 172.87 3h9i n GLU 322 N -0.38 0.85 -1.62 4.02 0.28 -1.26 -4.34 120.64 118.19 3h9i n GLU 322 Ca -0.08 0.31 -0.39 0.00 -0.16 0.00 0.00 57.16 56.84 3h9i n GLU 322 Cb 0.61 -1.72 0.04 0.00 1.43 0.00 0.00 31.44 31.80 3h9i n GLU 322 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 3h9i n PRO 323 N 0.36 1.13 -4.16 3.44 -0.02 -1.17 -4.71 135.00 129.88 3h9i n PRO 323 Ca 0.11 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 61.90 3h9i n PRO 323 Cb 0.39 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.62 3h9i n PRO 323 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3h9i s MET 324 N -2.50 1.12 -0.08 -0.52 -1.94 0.64 -4.81 119.30 111.21 3h9i s MET 324 Ca 0.71 -1.52 -0.30 0.00 -1.71 0.00 0.00 55.69 52.87 3h9i s MET 324 Cb -0.46 0.28 -0.03 0.00 2.01 0.00 0.00 34.83 36.63 3h9i s MET 324 CO 0.51 -0.36 1.18 -0.51 -0.01 0.00 0.00 175.02 175.83 3h9i s LEU 325 N -3.10 4.26 -0.28 -0.03 1.43 -1.25 -2.79 118.68 116.91 3h9i s LEU 325 Ca 0.32 1.76 -0.01 0.00 -1.03 0.00 0.00 54.13 55.17 3h9i s LEU 325 Cb 0.07 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.78 3h9i s LEU 325 CO 0.08 -0.59 -0.04 -0.76 0.23 0.00 0.00 176.35 175.27 3h9i s LEU 326 N 2.36 3.66 0.18 1.79 2.01 0.05 -2.12 118.68 126.61 3h9i s LEU 326 Ca 0.55 -1.22 0.06 0.00 0.01 0.00 0.00 54.13 53.52 3h9i s LEU 326 Cb -0.23 -1.67 -0.04 0.00 0.01 0.00 0.00 46.19 44.26 3h9i s LEU 326 CO 0.20 -0.22 0.10 0.27 1.01 0.00 0.00 176.35 177.72 3h9i s ILE 327 N 1.23 4.24 -1.28 -0.59 -5.25 -0.87 -2.59 121.20 116.10 3h9i s ILE 327 Ca -0.05 -1.25 -0.15 0.00 -0.99 0.00 0.00 60.65 58.21 3h9i s ILE 327 Cb -0.19 -3.18 0.12 0.00 2.95 0.00 0.00 42.46 42.15 3h9i s ILE 327 CO -0.03 -0.15 1.70 -2.65 -1.79 0.00 0.00 174.94 172.02 3h9i n PRO 328 N -0.43 3.28 0.00 0.37 -0.02 -1.26 -2.07 135.00 134.87 3h9i n PRO 328 Ca -0.08 -3.45 0.00 0.00 -2.02 0.00 0.00 63.50 57.95 3h9i n PRO 328 Cb 0.55 -3.23 0.00 0.00 -0.02 0.00 0.00 33.50 30.80 3h9i n PRO 328 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3h9i n SER 329 N 6.54 0.00 -0.28 2.55 7.64 -1.25 -1.85 113.62 126.97 3h9i n SER 329 Ca 0.44 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.40 3h9i n SER 329 Cb 0.43 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.84 3h9i n SER 329 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 3h9i h GLN 330 N 0.00 0.12 -0.99 1.43 4.15 -1.90 0.23 115.11 118.15 3h9i h GLN 330 Ca 0.00 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 3h9i h GLN 330 Cb 0.00 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.63 3h9i h GLN 330 CO 0.00 0.08 0.08 0.00 -1.93 0.00 0.00 178.83 177.06 3h9i n ALA 331 N -2.91 2.91 -2.83 3.38 0.00 -0.77 -4.77 120.51 115.51 3h9i n ALA 331 Ca 0.17 -0.39 -0.34 0.00 0.00 0.00 0.00 53.44 52.87 3h9i n ALA 331 Cb 0.56 -1.06 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 3h9i n ALA 331 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3h9i s LEU 332 N -0.46 3.42 -0.04 0.00 0.20 0.81 -4.70 118.68 117.91 3h9i s LEU 332 Ca 0.08 -0.01 -0.00 0.00 0.69 0.00 0.00 54.13 54.89 3h9i s LEU 332 Cb 0.07 -1.81 0.03 0.00 -0.43 0.00 0.00 46.19 44.04 3h9i s LEU 332 CO 0.02 0.24 0.00 -0.51 -0.29 0.00 0.00 176.35 175.81 3h9i s ILE 333 N -0.05 0.21 0.22 6.68 1.10 0.14 -4.99 121.20 124.50 3h9i s ILE 333 Ca 0.03 0.12 0.06 0.00 -0.51 0.00 0.00 60.65 60.35 3h9i s ILE 333 Cb -0.13 -0.33 -0.05 0.00 0.15 0.00 0.00 42.46 42.11 3h9i s ILE 333 CO 0.02 0.18 -0.09 1.51 -2.11 0.00 0.00 174.94 174.44 3h9i s ASP 334 N 1.31 2.40 0.00 4.50 1.47 -1.26 0.30 116.67 125.40 3h9i s ASP 334 Ca -0.06 -1.10 0.00 0.00 1.18 0.00 0.00 52.55 52.58 3h9i s ASP 334 Cb -0.13 -0.11 0.00 0.00 -0.34 0.00 0.00 42.92 42.34 3h9i s ASP 334 CO -0.02 -0.29 0.08 0.35 0.68 0.00 0.00 175.17 175.96 3h9i n THR 335 N -0.42 0.00 0.00 2.11 -2.24 -1.25 -4.98 114.28 107.50 3h9i n THR 335 Ca -0.07 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3h9i n THR 335 Cb 0.62 1.53 0.00 0.00 -2.10 0.00 0.00 70.33 70.38 3h9i n THR 335 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h9i n GLY 336 N 0.07 4.04 0.05 3.38 0.00 -1.26 -5.01 105.19 106.46 3h9i n GLY 336 Ca 0.00 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.64 3h9i n GLY 336 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h9i n SER 337 N 0.00 0.34 -4.77 1.61 7.64 -1.26 -4.85 113.62 112.34 3h9i n SER 337 Ca 0.00 0.07 -0.40 0.00 1.01 0.00 0.00 58.87 59.54 3h9i n SER 337 Cb 0.00 1.38 -0.00 0.00 -1.01 0.00 0.00 64.21 64.58 3h9i n SER 337 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3h9i s GLU 338 N -3.43 4.06 -0.46 1.43 1.03 -1.26 -4.94 118.70 115.12 3h9i s GLU 338 Ca -0.04 2.34 0.04 0.00 0.03 0.00 0.00 54.97 57.33 3h9i s GLU 338 Cb 0.13 -2.88 0.23 0.00 -0.80 0.00 0.00 34.13 30.81 3h9i s GLU 338 CO 0.86 -0.49 0.93 1.04 -1.33 0.00 0.00 175.26 176.27 3h9i n GLN 339 N 0.33 0.54 -0.04 -4.83 1.13 -1.25 -3.87 117.38 109.39 3h9i n GLN 339 Ca 0.02 -1.54 0.00 0.00 -1.94 0.00 0.00 57.00 53.54 3h9i n GLN 339 Cb 0.41 -1.10 0.00 0.00 0.11 0.00 0.00 30.24 29.66 3h9i n GLN 339 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 3h9i n ARG 340 N 2.06 0.00 0.00 -1.09 -4.01 0.89 -3.31 116.66 111.20 3h9i n ARG 340 Ca 0.10 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.91 3h9i n ARG 340 Cb 0.63 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 30.05 3h9i n ARG 340 CO 0.00 0.00 0.00 1.33 -3.04 0.00 0.00 177.63 175.92 3h9i n VAL 341 N 5.32 0.00 -3.98 8.89 0.24 -1.14 -0.69 118.33 126.97 3h9i n VAL 341 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 3h9i n VAL 341 Cb 0.00 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 3h9i n VAL 341 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3h9i s ILE 342 N -1.56 2.44 0.35 1.34 -1.09 -1.26 -0.65 121.20 120.77 3h9i s ILE 342 Ca 0.00 -2.29 -0.26 0.00 -2.23 0.00 0.00 60.65 55.87 3h9i s ILE 342 Cb 0.00 -2.77 -0.09 0.00 -1.58 0.00 0.00 42.46 38.01 3h9i s ILE 342 CO 0.00 -0.60 1.04 -0.89 -1.23 0.00 0.00 174.94 173.26 3h9i s THR 343 N 0.94 3.74 0.10 2.92 2.01 -0.84 -3.89 115.64 120.63 3h9i s THR 343 Ca 0.10 1.48 0.10 0.00 0.31 0.00 0.00 61.69 63.68 3h9i s THR 343 Cb -0.20 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 3h9i s THR 343 CO -0.07 0.15 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.09 3h9i s VAL 344 N -1.49 2.49 -0.23 3.82 1.01 -0.96 -2.58 120.40 122.47 3h9i s VAL 344 Ca 0.52 -1.56 0.12 0.00 0.00 0.00 0.00 61.98 61.05 3h9i s VAL 344 Cb -0.24 -2.10 0.45 0.00 0.00 0.00 0.00 36.38 34.49 3h9i s VAL 344 CO 0.31 0.16 1.34 0.47 0.00 0.00 0.00 175.10 177.38 3h9i n ASP 345 N 1.06 2.40 0.00 3.32 8.00 -1.12 -4.22 116.55 125.99 3h9i n ASP 345 Ca -0.17 -3.63 0.00 0.00 0.71 0.00 0.00 54.79 51.70 3h9i n ASP 345 Cb 0.53 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 3h9i n ASP 345 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h9i n ALA 346 N -1.09 0.00 0.82 2.24 0.00 -1.26 -4.59 120.51 116.63 3h9i n ALA 346 Ca 0.25 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.78 3h9i n ALA 346 Cb 0.86 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.75 3h9i n ALA 346 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3h9i n ASP 347 N 0.01 0.00 -0.84 0.00 9.92 -1.26 -4.83 116.55 119.55 3h9i n ASP 347 Ca 0.00 0.03 -0.11 0.00 -0.53 0.00 0.00 54.79 54.18 3h9i n ASP 347 Cb 0.00 -0.28 -0.05 0.00 -0.64 0.00 0.00 41.12 40.15 3h9i n ASP 347 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3h9i n GLY 348 N 0.19 1.18 3.56 0.44 0.00 -1.26 -4.99 105.19 104.31 3h9i n GLY 348 Ca 0.08 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 3h9i n GLY 348 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3h9i s ARG 349 N -2.79 2.97 0.60 1.61 1.70 -1.26 -4.95 118.95 116.83 3h9i s ARG 349 Ca 0.00 -0.54 0.06 0.00 -0.47 0.00 0.00 55.73 54.78 3h9i s ARG 349 Cb 0.00 -2.66 0.09 0.00 -0.57 0.00 0.00 34.95 31.81 3h9i s ARG 349 CO 0.00 0.56 0.83 -0.06 -1.08 0.00 0.00 175.30 175.55 3h9i s PHE 350 N -0.52 1.63 -0.23 5.89 0.08 -1.26 -2.79 117.98 120.78 3h9i s PHE 350 Ca 0.08 -0.54 -0.36 0.00 0.12 0.00 0.00 56.93 56.23 3h9i s PHE 350 Cb -0.12 -2.47 0.15 0.00 -0.57 0.00 0.00 43.02 40.01 3h9i s PHE 350 CO 0.02 -1.24 1.27 0.54 -0.10 0.00 0.00 175.22 175.70 3h9i s VAL 351 N -2.78 0.00 -0.17 -0.44 0.11 -1.06 -4.93 120.40 111.12 3h9i s VAL 351 Ca 0.62 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.53 3h9i s VAL 351 Cb -0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 3h9i s VAL 351 CO 0.40 0.00 0.33 -2.16 -3.33 0.00 0.00 175.10 170.34 3h9i s PRO 352 N -2.17 4.24 0.02 1.54 0.05 -1.26 -1.99 135.00 135.42 3h9i s PRO 352 Ca 0.10 0.13 0.08 0.00 0.05 0.00 0.00 61.00 61.36 3h9i s PRO 352 Cb -0.01 -3.46 -0.03 0.00 0.05 0.00 0.00 34.50 31.05 3h9i s PRO 352 CO -0.04 0.15 -0.24 0.15 0.05 0.00 0.00 177.00 177.07 3h9i s LYS 353 N 0.73 1.98 -0.51 4.56 -0.14 0.17 -4.94 119.74 121.59 3h9i s LYS 353 Ca 0.17 -1.01 -0.18 0.00 -1.36 0.00 0.00 55.97 53.60 3h9i s LYS 353 Cb -0.14 -2.06 0.07 0.00 -1.68 0.00 0.00 37.83 34.03 3h9i s LYS 353 CO 0.05 0.54 0.55 0.50 -0.76 0.00 0.00 175.35 176.23 3h9i s ARG 354 N -1.06 3.06 0.33 1.68 3.52 -1.26 -2.87 118.95 122.34 3h9i s ARG 354 Ca 0.12 -1.15 -0.04 0.00 -0.13 0.00 0.00 55.73 54.53 3h9i s ARG 354 Cb -0.10 -4.14 -0.05 0.00 -1.56 0.00 0.00 34.95 29.10 3h9i s ARG 354 CO 0.02 -1.20 0.58 0.14 -0.81 0.00 0.00 175.30 174.03 3h9i s VAL 355 N 2.24 5.03 -0.35 7.11 -7.23 -1.21 -4.58 120.40 121.40 3h9i s VAL 355 Ca 0.10 -0.04 0.02 0.00 -1.81 0.00 0.00 61.98 60.25 3h9i s VAL 355 Cb -0.22 -3.78 0.10 0.00 0.56 0.00 0.00 36.38 33.04 3h9i s VAL 355 CO 0.09 -0.44 0.08 0.00 -0.31 0.00 0.00 175.10 174.52 3h9i s ALA 356 N -2.21 2.94 0.48 1.32 0.00 0.37 -4.67 121.76 119.99 3h9i s ALA 356 Ca 0.43 -2.48 -0.23 0.00 0.00 0.00 0.00 51.96 49.69 3h9i s ALA 356 Cb -0.10 -2.06 -0.07 0.00 0.00 0.00 0.00 23.12 20.89 3h9i s ALA 356 CO 0.33 -1.68 1.23 0.14 0.00 0.00 0.00 175.76 175.78 3h9i s VAL 357 N 0.98 2.79 -0.18 0.00 -7.23 -1.26 0.12 120.40 115.61 3h9i s VAL 357 Ca 0.09 0.60 -0.18 0.00 -1.81 0.00 0.00 61.98 60.68 3h9i s VAL 357 Cb -0.20 -3.30 -0.06 0.00 0.56 0.00 0.00 36.38 33.38 3h9i s VAL 357 CO -0.07 -0.00 -0.34 0.33 -0.31 0.00 0.00 175.10 174.71 3h9i n PHE 358 N -0.61 0.04 -3.90 2.82 -0.00 0.33 -4.58 117.46 111.56 3h9i n PHE 358 Ca 0.08 0.02 -0.10 0.00 -0.00 0.00 0.00 57.45 57.44 3h9i n PHE 358 Cb 0.47 -0.51 0.00 0.00 -0.00 0.00 0.00 39.48 39.44 3h9i n PHE 358 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 3h9i s GLN 359 N -2.88 2.10 0.05 -4.13 -2.07 -1.02 -5.03 119.66 106.68 3h9i s GLN 359 Ca -0.28 -1.50 0.06 0.00 -1.82 0.00 0.00 55.36 51.82 3h9i s GLN 359 Cb 0.04 0.57 -0.03 0.00 -1.09 0.00 0.00 33.01 32.50 3h9i s GLN 359 CO 0.42 -0.95 -0.18 0.00 -1.32 0.00 0.00 175.29 173.26 3h9i s ALA 360 N -2.66 1.49 -0.28 2.60 0.00 -1.26 -1.44 121.76 120.20 3h9i s ALA 360 Ca 0.20 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 51.01 3h9i s ALA 360 Cb -0.04 -0.25 0.11 0.00 0.00 0.00 0.00 23.12 22.95 3h9i s ALA 360 CO 0.14 0.30 0.82 0.45 0.00 0.00 0.00 175.76 177.48 3h9i s SER 361 N -1.32 -0.74 0.00 0.00 0.15 -0.45 -5.02 113.70 106.32 3h9i s SER 361 Ca 0.04 1.18 0.00 0.00 0.70 0.00 0.00 55.95 57.88 3h9i s SER 361 Cb -0.09 1.30 0.00 0.00 -1.71 0.00 0.00 66.02 65.53 3h9i s SER 361 CO 0.02 -0.19 0.00 0.00 1.20 0.00 0.00 173.24 174.27 3h9i n GLN 362 N 4.03 0.00 0.00 5.44 6.02 -1.26 -2.58 117.38 129.03 3h9i n GLN 362 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 3h9i n GLN 362 Cb 0.58 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.84 3h9i n GLN 362 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3h9i n GLY 363 N 0.00 0.73 3.58 1.08 0.00 -1.26 -5.16 105.19 104.16 3h9i n GLY 363 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3h9i n GLY 363 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h9i s VAL 364 N 0.00 0.65 0.06 1.61 -7.23 -1.06 -3.87 120.40 110.56 3h9i s VAL 364 Ca 0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 3h9i s VAL 364 Cb 0.00 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 3h9i s VAL 364 CO 0.00 0.00 -0.07 0.42 -0.31 0.00 0.00 175.10 175.14 3h9i s THR 365 N -3.12 0.59 -0.12 5.32 -4.23 -0.88 -1.33 115.64 111.87 3h9i s THR 365 Ca 0.18 -1.43 -0.01 0.00 -1.18 0.00 0.00 61.69 59.25 3h9i s THR 365 Cb 0.01 -1.05 0.03 0.00 1.34 0.00 0.00 72.50 72.83 3h9i s THR 365 CO 0.12 -0.59 -0.04 0.00 -0.54 0.00 0.00 174.62 173.57 3h9i s ALA 366 N -2.32 1.15 0.29 3.99 0.00 -0.52 -2.05 121.76 122.30 3h9i s ALA 366 Ca -0.01 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.16 3h9i s ALA 366 Cb -0.04 -0.94 -0.09 0.00 0.00 0.00 0.00 23.12 22.05 3h9i s ALA 366 CO -0.02 -0.59 1.05 -0.51 0.00 0.00 0.00 175.76 175.69 3h9i s LEU 367 N 1.78 4.51 -0.16 0.00 1.02 -0.90 0.12 118.68 125.06 3h9i s LEU 367 Ca 0.03 2.14 -0.17 0.00 0.02 0.00 0.00 54.13 56.16 3h9i s LEU 367 Cb -0.14 -3.72 -0.14 0.00 0.02 0.00 0.00 46.19 42.21 3h9i s LEU 367 CO -0.07 -0.12 0.24 0.03 0.02 0.00 0.00 176.35 176.45 3h9i h ARG 368 N 3.68 0.00 -4.16 1.70 3.08 0.64 -3.33 114.38 115.99 3h9i h ARG 368 Ca -0.47 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.36 3h9i h ARG 368 Cb 1.21 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.03 3h9i h ARG 368 CO 0.66 0.61 -0.72 -1.12 -1.07 0.00 0.00 179.97 178.33 3h9i s SER 369 N -6.21 0.43 0.00 7.04 0.01 -1.19 -4.90 113.70 108.88 3h9i s SER 369 Ca -0.18 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.68 3h9i s SER 369 Cb 0.02 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.30 3h9i s SER 369 CO 0.43 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.50 3h9i n GLY 370 N 1.90 3.50 0.00 3.44 0.00 -1.26 0.14 105.19 112.90 3h9i n GLY 370 Ca -0.21 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3h9i n GLY 370 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h9i n LEU 371 N 0.00 0.00 -3.47 0.99 4.77 -1.26 -4.67 117.00 113.36 3h9i n LEU 371 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 3h9i n LEU 371 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 3h9i n LEU 371 CO 0.00 0.00 0.54 0.00 -1.33 0.00 0.00 177.39 176.60 3h9i s ALA 372 N -2.41 -1.72 0.20 -1.18 0.00 -1.26 -5.14 121.76 110.26 3h9i s ALA 372 Ca 0.00 0.82 -0.32 0.00 0.00 0.00 0.00 51.96 52.46 3h9i s ALA 372 Cb 0.00 0.55 -0.13 0.00 0.00 0.00 0.00 23.12 23.54 3h9i s ALA 372 CO 0.00 -0.68 1.54 -1.91 0.00 0.00 0.00 175.76 174.70 3h9i n GLU 373 N -0.18 2.23 -0.99 0.00 2.13 -1.26 -2.75 120.64 119.83 3h9i n GLU 373 Ca -0.13 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.48 3h9i n GLU 373 Cb 0.63 -2.54 0.00 0.00 0.27 0.00 0.00 31.44 29.80 3h9i n GLU 373 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h9i n GLY 374 N 2.92 0.79 3.77 8.31 0.00 -1.00 -4.98 105.19 114.98 3h9i n GLY 374 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3h9i n GLY 374 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h9i s GLU 375 N -0.01 3.82 0.05 1.61 2.12 -1.11 -4.58 118.70 120.60 3h9i s GLU 375 Ca 0.00 2.03 -0.17 0.00 0.36 0.00 0.00 54.97 57.19 3h9i s GLU 375 Cb 0.00 -2.60 -0.06 0.00 0.26 0.00 0.00 34.13 31.73 3h9i s GLU 375 CO 0.00 -0.57 0.50 0.15 -0.54 0.00 0.00 175.26 174.80 3h9i s LYS 376 N -2.44 4.07 0.06 4.30 -0.14 -1.26 -0.58 119.74 123.75 3h9i s LYS 376 Ca 0.60 0.59 0.01 0.00 -1.36 0.00 0.00 55.97 55.82 3h9i s LYS 376 Cb -0.35 -3.21 -0.03 0.00 -1.68 0.00 0.00 37.83 32.56 3h9i s LYS 376 CO 0.44 0.65 -0.06 0.54 -0.76 0.00 0.00 175.35 176.16 3h9i s VAL 377 N -1.12 0.51 -0.17 3.17 0.11 0.48 -2.26 120.40 121.12 3h9i s VAL 377 Ca 0.27 -1.43 -0.06 0.00 -2.93 0.00 0.00 61.98 57.83 3h9i s VAL 377 Cb -0.18 -1.03 -0.04 0.00 -1.53 0.00 0.00 36.38 33.61 3h9i s VAL 377 CO 0.17 -0.62 0.03 0.54 -3.33 0.00 0.00 175.10 171.89 3h9i s VAL 378 N -2.41 4.54 -0.13 2.04 0.11 -1.25 -0.82 120.40 122.47 3h9i s VAL 378 Ca -0.02 -0.12 -0.02 0.00 -2.93 0.00 0.00 61.98 58.89 3h9i s VAL 378 Cb -0.03 -3.03 -0.03 0.00 -1.53 0.00 0.00 36.38 31.76 3h9i s VAL 378 CO -0.03 0.47 -0.05 -0.94 -3.33 0.00 0.00 175.10 171.22 3h9i s SER 379 N 0.35 4.68 -0.23 3.54 1.04 -0.79 -4.46 113.70 117.83 3h9i s SER 379 Ca 0.01 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.32 3h9i s SER 379 Cb -0.13 -1.63 0.00 0.00 0.10 0.00 0.00 66.02 64.36 3h9i s SER 379 CO 0.01 0.21 0.00 -0.24 0.98 0.00 0.00 173.24 174.20 3h9i n SER 380 N 3.23 -3.49 -4.72 7.02 2.88 -1.26 -3.56 113.62 113.71 3h9i n SER 380 Ca -0.18 0.05 -0.36 0.00 -1.33 0.00 0.00 58.87 57.05 3h9i n SER 380 Cb 0.53 -1.18 -0.07 0.00 -0.75 0.00 0.00 64.21 62.73 3h9i n SER 380 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3h9i s GLY 381 N -2.54 2.19 -0.23 0.46 0.00 -1.26 -4.21 107.32 101.72 3h9i s GLY 381 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 44.72 44.23 3h9i s GLY 381 CO 0.00 0.44 -0.08 0.48 0.00 0.00 0.00 173.10 173.94 3h9i s LEU 382 N 0.52 2.99 0.19 0.66 2.34 -1.26 -5.03 118.68 119.09 3h9i s LEU 382 Ca 0.16 -0.80 -0.20 0.00 0.06 0.00 0.00 54.13 53.35 3h9i s LEU 382 Cb -0.13 -1.64 0.04 0.00 -0.56 0.00 0.00 46.19 43.91 3h9i s LEU 382 CO 0.04 -0.10 0.57 0.72 -1.06 0.00 0.00 176.35 176.52 3h9i s PHE 383 N 1.33 -0.28 0.24 3.48 -0.12 -1.26 -4.75 117.98 116.62 3h9i s PHE 383 Ca 0.01 -0.04 0.03 0.00 -0.05 0.00 0.00 56.93 56.89 3h9i s PHE 383 Cb -0.16 0.49 0.03 0.00 -0.63 0.00 0.00 43.02 42.76 3h9i s PHE 383 CO -0.06 -0.93 0.27 1.47 -0.05 0.00 0.00 175.22 175.92 3h9i n LEU 384 N -0.37 0.00 0.00 -1.99 -0.00 -1.26 -5.22 117.00 108.16 3h9i n LEU 384 Ca -0.12 -1.12 0.00 0.00 -0.00 0.00 0.00 56.01 54.77 3h9i n LEU 384 Cb 0.63 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 3h9i n LEU 384 CO 0.15 -0.51 0.00 -0.38 -0.00 0.00 0.00 177.39 176.65