#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f78 s VAL 88 N 0.00 5.03 0.11 2.46 1.01 -1.26 -4.69 120.40 123.06 2f78 s VAL 88 Ca 0.00 0.82 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 2f78 s VAL 88 Cb 0.00 -3.89 -0.17 0.00 0.00 0.00 0.00 36.38 32.32 2f78 s VAL 88 CO 0.00 -0.01 1.30 -0.08 0.00 0.00 0.00 175.10 176.32 2f78 h GLU 89 N 8.11 0.67 -1.93 2.72 4.81 -1.05 -3.47 114.58 124.43 2f78 h GLU 89 Ca -0.28 -0.60 -0.03 0.00 -0.13 0.00 0.00 59.36 58.32 2f78 h GLU 89 Cb 1.13 0.14 -0.21 0.00 0.63 0.00 0.00 28.75 30.44 2f78 h GLU 89 CO 0.75 1.21 0.21 0.21 -0.73 0.00 0.00 179.01 180.65 2f78 s LYS 90 N -3.58 0.86 -0.24 1.92 2.36 -1.25 -5.08 119.74 114.73 2f78 s LYS 90 Ca -0.09 0.67 -0.13 0.00 -2.55 0.00 0.00 55.97 53.87 2f78 s LYS 90 Cb 0.09 0.41 -0.04 0.00 -1.05 0.00 0.00 37.83 37.23 2f78 s LYS 90 CO 0.89 -0.17 0.28 0.99 1.55 0.00 0.00 175.35 178.89 2f78 s THR 91 N -0.22 5.27 -0.15 3.43 2.01 -1.26 -1.68 115.64 123.04 2f78 s THR 91 Ca -0.03 0.43 -0.04 0.00 0.31 0.00 0.00 61.69 62.36 2f78 s THR 91 Cb -0.03 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 2f78 s THR 91 CO 0.03 0.27 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.57 2f78 s ILE 92 N 1.40 3.96 -0.14 1.82 -1.09 0.50 -4.97 121.20 122.68 2f78 s ILE 92 Ca 0.13 -0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 2f78 s ILE 92 Cb -0.15 -2.74 -0.01 0.00 -1.58 0.00 0.00 42.46 37.99 2f78 s ILE 92 CO 0.07 0.50 -0.15 -0.13 -1.23 0.00 0.00 174.94 174.00 2f78 s ARG 93 N 0.31 3.29 -0.15 2.79 0.52 -1.26 -1.13 118.95 123.32 2f78 s ARG 93 Ca -0.03 -0.73 0.01 0.00 -0.52 0.00 0.00 55.73 54.46 2f78 s ARG 93 Cb -0.14 -2.61 0.02 0.00 0.52 0.00 0.00 34.95 32.74 2f78 s ARG 93 CO 0.03 0.13 -0.16 0.42 0.02 0.00 0.00 175.30 175.74 2f78 s ILE 94 N 0.54 1.72 0.18 1.52 1.01 0.61 0.08 121.20 126.86 2f78 s ILE 94 Ca -0.09 -0.73 -0.20 0.00 0.00 0.00 0.00 60.65 59.63 2f78 s ILE 94 Cb -0.16 -1.59 -0.08 0.00 0.01 0.00 0.00 42.46 40.65 2f78 s ILE 94 CO 0.04 0.48 0.69 -0.83 0.00 0.00 0.00 174.94 175.32 2f78 s GLY 95 N 1.38 2.65 -0.11 6.18 0.00 -0.00 -0.27 107.32 117.14 2f78 s GLY 95 Ca 0.04 0.14 -0.16 0.00 0.00 0.00 0.00 44.72 44.73 2f78 s GLY 95 CO -0.10 0.51 0.42 -0.11 0.00 0.00 0.00 173.10 173.82 2f78 s PHE 96 N -1.40 -0.41 0.13 1.90 -0.12 -0.57 -0.90 117.98 116.61 2f78 s PHE 96 Ca 0.39 0.91 -0.30 0.00 -0.05 0.00 0.00 56.93 57.88 2f78 s PHE 96 Cb -0.18 0.16 -0.07 0.00 -0.63 0.00 0.00 43.02 42.31 2f78 s PHE 96 CO 0.21 -0.30 1.12 0.08 -0.05 0.00 0.00 175.22 176.27 2f78 s VAL 97 N -0.32 3.98 0.28 -2.49 1.01 -0.83 -1.25 120.40 120.79 2f78 s VAL 97 Ca -0.05 1.61 0.01 0.00 0.00 0.00 0.00 61.98 63.55 2f78 s VAL 97 Cb -0.03 -4.03 0.26 0.00 0.00 0.00 0.00 36.38 32.58 2f78 s VAL 97 CO 0.02 0.23 1.78 1.23 0.00 0.00 0.00 175.10 178.37 2f78 h GLY 98 N 5.66 1.54 1.44 4.51 0.00 -1.93 -1.46 103.07 112.83 2f78 h GLY 98 Ca -0.43 -0.32 0.06 0.00 0.00 0.00 0.00 47.33 46.63 2f78 h GLY 98 CO 0.75 0.01 0.22 1.48 0.00 0.00 0.00 176.54 179.00 2f78 h SER 99 N 0.75 0.00 0.58 0.19 4.64 -2.01 -1.27 113.55 116.43 2f78 h SER 99 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2f78 h SER 99 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2f78 h SER 99 CO -0.34 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.55 2f78 h LEU 100 N 0.00 0.00 -1.65 5.97 3.38 -1.66 -2.51 115.31 118.84 2f78 h LEU 100 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2f78 h LEU 100 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2f78 h LEU 100 CO -0.00 0.00 -0.19 -0.07 0.09 0.00 0.00 178.44 178.27 2f78 h LEU 101 N 0.00 0.00 -0.09 1.67 3.38 -1.41 -2.14 115.31 116.72 2f78 h LEU 101 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f78 h LEU 101 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2f78 h LEU 101 CO 0.00 0.19 -0.06 0.49 0.09 0.00 0.00 178.44 179.15 2f78 n PHE 102 N -3.78 0.00 0.00 1.13 3.72 -0.94 -4.62 117.46 112.97 2f78 n PHE 102 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2f78 n PHE 102 Cb 0.30 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2f78 n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f78 n GLY 103 N 1.30 1.70 0.24 1.37 0.00 -0.81 -4.69 105.19 104.30 2f78 n GLY 103 Ca 0.14 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.61 2f78 n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f78 n LEU 104 N 0.00 0.99 0.04 0.99 4.77 -1.26 -4.44 117.00 118.10 2f78 n LEU 104 Ca 0.00 -0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 55.63 2f78 n LEU 104 Cb 0.00 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 2f78 n LEU 104 CO 0.00 0.19 0.70 0.25 -1.33 0.00 0.00 177.39 177.19 2f78 h LEU 105 N 1.18 -0.74 -0.89 2.23 5.85 -1.86 -1.74 115.31 119.34 2f78 h LEU 105 Ca 0.00 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2f78 h LEU 105 Cb 0.50 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 2f78 h LEU 105 CO 0.00 -0.31 0.57 -0.65 -0.34 0.00 0.00 178.44 177.72 2f78 h PRO 106 N -0.35 1.08 -0.03 5.25 0.11 -1.82 -0.65 132.00 135.59 2f78 h PRO 106 Ca 0.08 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.00 2f78 h PRO 106 Cb 0.46 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 2f78 h PRO 106 CO -0.26 0.71 -0.57 0.07 -0.21 0.00 0.00 178.00 177.75 2f78 h ARG 107 N 1.11 0.09 -0.17 1.05 0.11 -1.81 0.35 114.38 115.12 2f78 h ARG 107 Ca 0.36 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.35 2f78 h ARG 107 Cb 0.01 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.09 2f78 h ARG 107 CO -0.12 0.64 0.02 0.82 0.10 0.00 0.00 179.97 181.43 2f78 h ILE 108 N 0.07 1.23 -0.53 0.08 2.04 -0.98 -1.74 117.51 117.67 2f78 h ILE 108 Ca -0.00 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 65.04 2f78 h ILE 108 Cb 1.03 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 2f78 h ILE 108 CO 0.08 0.22 0.04 0.40 0.00 0.00 0.00 178.15 178.89 2f78 h ILE 109 N 0.07 1.26 -0.56 -0.67 1.08 -1.01 -1.14 117.51 116.54 2f78 h ILE 109 Ca 0.05 -1.04 -0.00 0.00 -0.39 0.00 0.00 64.86 63.48 2f78 h ILE 109 Cb 0.32 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 2f78 h ILE 109 CO 0.00 0.37 0.35 -0.74 -0.69 0.00 0.00 178.15 177.44 2f78 h HIS 110 N 0.79 0.73 -0.41 1.37 2.76 -0.90 -0.71 115.15 118.79 2f78 h HIS 110 Ca 0.16 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.21 2f78 h HIS 110 Cb 0.48 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2f78 h HIS 110 CO 0.04 0.50 -0.21 1.25 -1.30 0.00 0.00 177.93 178.20 2f78 h LEU 111 N 0.76 0.89 -0.34 0.26 5.85 -1.25 -1.83 115.31 119.65 2f78 h LEU 111 Ca 0.20 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2f78 h LEU 111 Cb -0.03 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2f78 h LEU 111 CO -0.04 1.10 0.14 0.22 -0.34 0.00 0.00 178.44 179.52 2f78 h TYR 112 N 0.68 0.25 -0.52 1.25 3.20 -1.03 0.03 116.97 120.84 2f78 h TYR 112 Ca 0.09 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2f78 h TYR 112 Cb 0.77 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2f78 h TYR 112 CO 0.06 0.12 0.31 0.00 -1.64 0.00 0.00 178.16 177.01 2f78 h ARG 113 N 0.29 0.70 -0.32 1.82 3.08 -1.11 -2.23 114.38 116.61 2f78 h ARG 113 Ca 0.15 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2f78 h ARG 113 Cb 0.10 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2f78 h ARG 113 CO -0.14 0.50 0.14 0.37 -1.07 0.00 0.00 179.97 179.77 2f78 h GLN 114 N 0.69 0.48 0.00 0.04 4.15 -0.99 -2.77 115.11 116.71 2f78 h GLN 114 Ca 0.19 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2f78 h GLN 114 Cb -0.02 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.59 2f78 h GLN 114 CO -0.04 0.47 0.00 0.00 -1.93 0.00 0.00 178.83 177.33 2f78 n ALA 115 N -2.27 1.90 -3.20 3.38 0.00 -0.03 -4.08 120.51 116.21 2f78 n ALA 115 Ca -0.02 0.04 -0.23 0.00 0.00 0.00 0.00 53.44 53.23 2f78 n ALA 115 Cb 0.13 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.11 2f78 n ALA 115 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2f78 n HIS 116 N -2.19 0.89 0.36 0.00 8.25 -0.85 -4.95 115.22 116.73 2f78 n HIS 116 Ca 0.04 -3.77 0.10 0.00 -0.26 0.00 0.00 57.72 53.83 2f78 n HIS 116 Cb 0.30 -0.42 0.45 0.00 1.12 0.00 0.00 29.99 31.45 2f78 n HIS 116 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2f78 n PRO 117 N 0.84 0.15 0.02 -0.41 -0.04 -1.16 -1.30 135.00 133.10 2f78 n PRO 117 Ca 0.25 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 2f78 n PRO 117 Cb 0.53 -1.81 0.50 0.00 -0.04 0.00 0.00 33.50 32.69 2f78 n PRO 117 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2f78 n ASN 118 N -2.09 0.13 -4.82 3.54 6.94 -1.26 -4.84 115.26 112.86 2f78 n ASN 118 Ca 0.02 0.52 -0.34 0.00 -0.02 0.00 0.00 54.58 54.75 2f78 n ASN 118 Cb 0.18 -0.55 -0.07 0.00 -2.36 0.00 0.00 39.78 36.99 2f78 n ASN 118 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2f78 s LEU 119 N -3.26 4.07 -0.25 -4.53 1.43 -0.42 -0.30 118.68 115.43 2f78 s LEU 119 Ca 0.11 0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 53.39 2f78 s LEU 119 Cb 0.15 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 2f78 s LEU 119 CO 0.45 0.31 0.09 -0.60 0.23 0.00 0.00 176.35 176.84 2f78 s ARG 120 N -1.52 3.74 -0.13 1.70 3.52 -0.67 -5.01 118.95 120.58 2f78 s ARG 120 Ca 0.21 -0.43 -0.02 0.00 -0.13 0.00 0.00 55.73 55.35 2f78 s ARG 120 Cb -0.12 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 2f78 s ARG 120 CO 0.11 -0.14 -0.05 0.96 -0.81 0.00 0.00 175.30 175.37 2f78 s ILE 121 N 1.52 3.78 -0.07 4.11 -5.25 -1.26 -0.37 121.20 123.66 2f78 s ILE 121 Ca 0.06 -0.42 0.04 0.00 -0.99 0.00 0.00 60.65 59.35 2f78 s ILE 121 Cb -0.15 -2.62 -0.01 0.00 2.95 0.00 0.00 42.46 42.63 2f78 s ILE 121 CO 0.05 0.53 -0.20 -1.61 -1.79 0.00 0.00 174.94 171.91 2f78 s GLU 122 N -0.00 2.70 -0.14 0.37 2.02 -0.28 -4.97 118.70 118.40 2f78 s GLU 122 Ca 0.00 -0.82 -0.02 0.00 0.02 0.00 0.00 54.97 54.15 2f78 s GLU 122 Cb -0.13 -2.30 -0.02 0.00 0.10 0.00 0.00 34.13 31.78 2f78 s GLU 122 CO 0.03 0.40 -0.09 -0.51 0.02 0.00 0.00 175.26 175.11 2f78 s LEU 123 N -0.19 2.96 -0.16 1.80 1.43 -1.26 -0.28 118.68 122.98 2f78 s LEU 123 Ca -0.02 -0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2f78 s LEU 123 Cb -0.13 -1.69 0.04 0.00 0.03 0.00 0.00 46.19 44.43 2f78 s LEU 123 CO 0.03 0.16 -0.08 -0.31 0.23 0.00 0.00 176.35 176.39 2f78 s TYR 124 N 0.38 1.87 -0.06 0.29 2.02 0.62 -4.96 117.35 117.52 2f78 s TYR 124 Ca -0.07 -1.13 -0.30 0.00 -0.37 0.00 0.00 57.07 55.19 2f78 s TYR 124 Cb -0.15 -1.41 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 2f78 s TYR 124 CO 0.04 -0.63 1.30 -2.00 -1.57 0.00 0.00 175.55 172.69 2f78 s GLU 125 N 1.58 4.30 -0.09 -0.62 2.12 -1.26 -1.52 118.70 123.21 2f78 s GLU 125 Ca 0.02 1.78 -0.31 0.00 0.36 0.00 0.00 54.97 56.83 2f78 s GLU 125 Cb -0.14 -3.63 0.08 0.00 0.26 0.00 0.00 34.13 30.70 2f78 s GLU 125 CO -0.08 -0.56 0.76 0.00 -0.54 0.00 0.00 175.26 174.83 2f78 s MET 126 N 2.65 0.94 0.90 4.30 0.23 -0.38 -4.90 119.30 123.04 2f78 s MET 126 Ca 0.59 0.26 -0.11 0.00 -1.03 0.00 0.00 55.69 55.40 2f78 s MET 126 Cb -0.26 0.44 0.13 0.00 -1.53 0.00 0.00 34.83 33.61 2f78 s MET 126 CO 0.22 -0.29 1.09 0.20 -2.03 0.00 0.00 175.02 174.22 2f78 s GLY 127 N -1.10 1.63 0.22 3.16 0.00 -1.26 -3.49 107.32 106.48 2f78 s GLY 127 Ca -0.08 0.08 -0.08 0.00 0.00 0.00 0.00 44.72 44.65 2f78 s GLY 127 CO 0.08 0.56 1.83 -0.84 0.00 0.00 0.00 173.10 174.72 2f78 h THR 128 N -1.61 1.25 -0.60 0.90 2.02 -1.95 -1.51 112.91 111.42 2f78 h THR 128 Ca -0.48 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 65.99 2f78 h THR 128 Cb 1.28 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2f78 h THR 128 CO 0.52 0.29 0.21 0.50 0.37 0.00 0.00 175.52 177.42 2f78 h LYS 129 N 1.20 0.92 -0.60 6.66 1.63 -1.96 -2.70 116.57 121.72 2f78 h LYS 129 Ca 0.30 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2f78 h LYS 129 Cb 0.07 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 2f78 h LYS 129 CO -0.04 0.80 0.33 0.00 -3.45 0.00 0.00 179.45 177.09 2f78 h ALA 130 N 1.07 1.45 -0.76 5.00 0.00 -1.75 -2.58 119.26 121.69 2f78 h ALA 130 Ca 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2f78 h ALA 130 Cb 0.25 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2f78 h ALA 130 CO -0.01 0.46 0.50 1.96 0.00 0.00 0.00 179.25 182.16 2f78 h GLN 131 N 0.83 0.99 -0.19 0.00 4.20 -0.98 -2.02 115.11 117.95 2f78 h GLN 131 Ca 0.21 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.87 2f78 h GLN 131 Cb 0.02 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2f78 h GLN 131 CO -0.04 0.65 0.10 1.15 -0.67 0.00 0.00 178.83 180.03 2f78 h THR 132 N 1.02 1.01 -0.36 -0.54 2.02 -1.28 0.10 112.91 114.88 2f78 h THR 132 Ca 0.28 -0.07 -0.14 0.00 0.77 0.00 0.00 66.41 67.25 2f78 h THR 132 Cb -0.10 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2f78 h THR 132 CO -0.06 0.04 -0.35 -0.33 0.37 0.00 0.00 175.52 175.18 2f78 h GLU 133 N 0.21 0.82 -0.57 6.66 4.39 -1.54 -2.60 114.58 121.94 2f78 h GLU 133 Ca 0.07 -0.40 -0.03 0.00 0.34 0.00 0.00 59.36 59.34 2f78 h GLU 133 Cb 0.01 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 2f78 h GLU 133 CO -0.05 1.04 0.23 0.00 -1.16 0.00 0.00 179.01 179.08 2f78 h ALA 134 N 0.92 0.74 -0.57 3.43 0.00 -1.08 -2.49 119.26 120.22 2f78 h ALA 134 Ca 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2f78 h ALA 134 Cb 0.91 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2f78 h ALA 134 CO 0.08 0.34 0.35 -0.07 0.00 0.00 0.00 179.25 179.96 2f78 h LEU 135 N 0.78 0.68 -1.03 0.00 3.38 -0.77 0.21 115.31 118.55 2f78 h LEU 135 Ca 0.19 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2f78 h LEU 135 Cb 0.19 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2f78 h LEU 135 CO -0.02 0.53 0.17 0.11 0.09 0.00 0.00 178.44 179.32 2f78 h LYS 136 N 0.77 0.87 -0.45 1.13 1.57 -1.05 -2.39 116.57 117.01 2f78 h LYS 136 Ca 0.20 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2f78 h LYS 136 Cb -0.03 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2f78 h LYS 136 CO -0.04 0.75 0.00 0.39 -0.57 0.00 0.00 179.45 179.99 2f78 n GLU 137 N -4.29 2.56 -0.98 3.15 -0.58 -1.03 -4.97 120.64 114.51 2f78 n GLU 137 Ca 0.04 -2.37 0.00 0.00 -0.42 0.00 0.00 57.16 54.41 2f78 n GLU 137 Cb 0.21 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 2f78 n GLU 137 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f78 n GLY 138 N 1.55 0.45 0.21 0.62 0.00 -0.65 -4.94 105.19 102.44 2f78 n GLY 138 Ca 0.20 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 2f78 n GLY 138 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f78 h ARG 139 N 0.51 0.64 -5.44 1.61 3.08 -0.89 -3.44 114.38 110.45 2f78 h ARG 139 Ca 0.00 -0.04 -0.50 0.00 0.07 0.00 0.00 59.98 59.51 2f78 h ARG 139 Cb 0.00 -0.14 -0.14 0.00 0.08 0.00 0.00 29.97 29.77 2f78 h ARG 139 CO 0.00 0.42 -0.64 0.96 -1.07 0.00 0.00 179.97 179.64 2f78 s ILE 140 N -6.15 1.54 -0.05 2.04 -4.36 -1.15 -4.86 121.20 108.21 2f78 s ILE 140 Ca -0.13 -2.07 0.07 0.00 -0.26 0.00 0.00 60.65 58.27 2f78 s ILE 140 Cb 0.13 -2.62 -0.11 0.00 1.25 0.00 0.00 42.46 41.10 2f78 s ILE 140 CO 0.74 -0.17 0.08 0.47 0.24 0.00 0.00 174.94 176.30 2f78 n ASP 141 N -0.66 3.08 -3.84 4.36 8.00 0.11 -4.28 116.55 123.31 2f78 n ASP 141 Ca -0.04 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.34 2f78 n ASP 141 Cb 0.65 0.94 -0.11 0.00 -0.02 0.00 0.00 41.12 42.57 2f78 n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f78 s ALA 142 N -2.33 -0.34 -0.12 2.24 0.00 -1.15 -4.55 121.76 115.51 2f78 s ALA 142 Ca -0.04 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.12 2f78 s ALA 142 Cb 0.03 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.07 2f78 s ALA 142 CO 0.33 -0.13 -0.17 0.20 0.00 0.00 0.00 175.76 175.99 2f78 s GLY 143 N -0.53 1.13 -0.43 0.00 0.00 0.24 -0.82 107.32 106.91 2f78 s GLY 143 Ca -0.06 -0.84 -0.17 0.00 0.00 0.00 0.00 44.72 43.65 2f78 s GLY 143 CO 0.01 0.18 0.41 -1.36 0.00 0.00 0.00 173.10 172.34 2f78 s PHE 144 N 0.98 3.19 0.32 1.90 0.08 -0.08 0.15 117.98 124.51 2f78 s PHE 144 Ca -0.06 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 56.53 2f78 s PHE 144 Cb -0.15 -2.87 -0.01 0.00 -0.57 0.00 0.00 43.02 39.42 2f78 s PHE 144 CO -0.02 -0.70 0.10 0.41 -0.10 0.00 0.00 175.22 174.91 2f78 n GLY 145 N 5.13 3.48 0.00 4.36 0.00 -0.47 -1.96 105.19 115.73 2f78 n GLY 145 Ca -0.09 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2f78 n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f78 n ARG 146 N -0.73 -0.18 -4.67 1.61 5.12 -1.26 -0.38 116.66 116.16 2f78 n ARG 146 Ca -0.06 -0.35 -0.31 0.00 -1.93 0.00 0.00 57.85 55.20 2f78 n ARG 146 Cb 0.47 -0.84 -0.12 0.00 -1.16 0.00 0.00 32.46 30.80 2f78 n ARG 146 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2f78 s LEU 147 N -0.15 2.76 -0.91 0.55 1.43 -1.26 -4.57 118.68 116.53 2f78 s LEU 147 Ca 0.00 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 2f78 s LEU 147 Cb 0.00 -1.60 0.24 0.00 0.03 0.00 0.00 46.19 44.86 2f78 s LEU 147 CO 0.00 0.28 0.87 -0.75 0.23 0.00 0.00 176.35 176.98 2f78 s LYS 148 N -1.28 3.76 -0.28 1.70 2.20 -1.26 -4.94 119.74 119.64 2f78 s LYS 148 Ca 0.15 -2.71 0.03 0.00 -0.36 0.00 0.00 55.97 53.07 2f78 s LYS 148 Cb -0.11 -4.45 0.07 0.00 -1.51 0.00 0.00 37.83 31.84 2f78 s LYS 148 CO 0.05 -1.27 -0.03 0.96 -0.36 0.00 0.00 175.35 174.69 2f78 s ILE 149 N -0.30 1.97 0.28 5.43 -4.36 -1.26 -5.09 121.20 117.87 2f78 s ILE 149 Ca 0.22 -1.74 -0.29 0.00 -0.26 0.00 0.00 60.65 58.58 2f78 s ILE 149 Cb -0.10 -2.25 -0.09 0.00 1.25 0.00 0.00 42.46 41.26 2f78 s ILE 149 CO -0.09 -0.27 1.04 -0.44 0.24 0.00 0.00 174.94 175.43 2f78 s SER 150 N 1.14 7.31 -0.17 4.36 0.01 -1.26 -5.04 113.70 120.05 2f78 s SER 150 Ca -0.01 2.14 -0.09 0.00 1.31 0.00 0.00 55.95 59.30 2f78 s SER 150 Cb -0.19 -2.62 0.06 0.00 0.21 0.00 0.00 66.02 63.48 2f78 s SER 150 CO -0.08 -0.10 0.40 -0.62 0.41 0.00 0.00 173.24 173.26 2f78 s ASP 151 N -1.07 -0.46 0.56 2.44 -1.08 -1.26 -5.06 116.67 110.74 2f78 s ASP 151 Ca 0.45 0.89 0.25 0.00 -0.52 0.00 0.00 52.55 53.63 2f78 s ASP 151 Cb -0.29 0.84 1.50 0.00 -1.46 0.00 0.00 42.92 43.51 2f78 s ASP 151 CO 0.36 -0.20 2.08 -0.65 0.52 0.00 0.00 175.17 177.29 2f78 h PRO 152 N 7.29 0.00 -0.00 4.34 0.11 -2.04 -1.44 132.00 140.26 2f78 h PRO 152 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2f78 h PRO 152 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2f78 h PRO 152 CO 0.27 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.02 2f78 n ALA 153 N -2.47 2.63 -2.43 -0.75 0.00 -1.26 -4.80 120.51 111.43 2f78 n ALA 153 Ca 0.03 -0.21 -0.27 0.00 0.00 0.00 0.00 53.44 52.99 2f78 n ALA 153 Cb 0.35 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.24 2f78 n ALA 153 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f78 s ILE 154 N -2.42 2.02 0.10 0.00 -1.09 -0.54 -0.73 121.20 118.53 2f78 s ILE 154 Ca 0.32 -1.58 0.08 0.00 -2.23 0.00 0.00 60.65 57.24 2f78 s ILE 154 Cb 0.20 -1.79 -0.03 0.00 -1.58 0.00 0.00 42.46 39.26 2f78 s ILE 154 CO 0.45 0.11 -0.19 -1.59 -1.23 0.00 0.00 174.94 172.48 2f78 s LYS 155 N -1.79 1.06 0.07 2.79 -2.85 -0.08 -4.61 119.74 114.33 2f78 s LYS 155 Ca 0.11 -1.13 0.02 0.00 -1.00 0.00 0.00 55.97 53.97 2f78 s LYS 155 Cb -0.10 -1.27 -0.03 0.00 -2.06 0.00 0.00 37.83 34.37 2f78 s LYS 155 CO 0.04 0.29 -0.08 -0.98 0.10 0.00 0.00 175.35 174.73 2f78 s ARG 156 N -1.91 0.70 -0.06 1.78 1.70 -1.26 -0.88 118.95 119.02 2f78 s ARG 156 Ca 0.05 -1.05 0.03 0.00 -0.47 0.00 0.00 55.73 54.28 2f78 s ARG 156 Cb -0.10 -0.31 0.01 0.00 -0.57 0.00 0.00 34.95 33.98 2f78 s ARG 156 CO 0.04 0.03 -0.13 0.99 -1.08 0.00 0.00 175.30 175.15 2f78 s THR 157 N -2.43 1.20 -0.08 4.99 2.01 -0.56 -5.00 115.64 115.77 2f78 s THR 157 Ca 0.01 -0.53 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 2f78 s THR 157 Cb -0.03 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 2f78 s THR 157 CO -0.02 0.37 1.39 -0.22 -0.69 0.00 0.00 174.62 175.45 2f78 s LEU 158 N 0.53 4.27 -0.12 4.42 2.96 -1.26 -1.52 118.68 127.95 2f78 s LEU 158 Ca -0.13 1.96 -0.12 0.00 -0.22 0.00 0.00 54.13 55.63 2f78 s LEU 158 Cb -0.15 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.89 2f78 s LEU 158 CO 0.04 -0.77 0.26 -0.07 -1.32 0.00 0.00 176.35 174.49 2f78 h LEU 159 N 9.25 0.00 -7.23 -0.68 3.38 -1.14 -3.48 115.31 115.41 2f78 h LEU 159 Ca -0.34 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.30 2f78 h LEU 159 Cb 1.15 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.79 2f78 h LEU 159 CO 0.94 0.76 0.30 0.00 0.09 0.00 0.00 178.44 180.52 2f78 s ARG 160 N -1.89 1.25 -0.26 1.13 1.70 -1.22 -5.03 118.95 114.63 2f78 s ARG 160 Ca -0.10 -0.54 -0.10 0.00 -0.47 0.00 0.00 55.73 54.53 2f78 s ARG 160 Cb -0.00 0.53 -0.05 0.00 -0.57 0.00 0.00 34.95 34.86 2f78 s ARG 160 CO 0.29 -0.56 0.16 -0.80 -1.08 0.00 0.00 175.30 173.31 2f78 s ASN 161 N -2.73 5.86 0.04 -2.89 0.02 -1.26 -1.20 114.94 112.77 2f78 s ASN 161 Ca 0.05 -0.02 -0.21 0.00 -1.02 0.00 0.00 52.86 51.65 2f78 s ASN 161 Cb -0.02 -2.08 -0.06 0.00 0.02 0.00 0.00 41.25 39.12 2f78 s ASN 161 CO -0.07 -0.02 0.62 -0.70 0.02 0.00 0.00 177.10 176.95 2f78 s GLU 162 N 1.56 4.33 0.54 -0.60 2.12 -0.41 -4.89 118.70 121.35 2f78 s GLU 162 Ca 0.07 0.81 -0.20 0.00 0.36 0.00 0.00 54.97 56.00 2f78 s GLU 162 Cb -0.15 -3.31 -0.06 0.00 0.26 0.00 0.00 34.13 30.87 2f78 s GLU 162 CO 0.08 0.45 1.16 1.03 -0.54 0.00 0.00 175.26 177.44 2f78 s ARG 163 N -0.50 3.35 0.30 4.30 1.81 -1.26 -0.26 118.95 126.69 2f78 s ARG 163 Ca 0.32 1.71 -0.03 0.00 -1.72 0.00 0.00 55.73 56.01 2f78 s ARG 163 Cb -0.19 -2.08 -0.05 0.00 -0.45 0.00 0.00 34.95 32.18 2f78 s ARG 163 CO 0.19 -0.87 0.54 -0.51 -0.68 0.00 0.00 175.30 173.97 2f78 s LEU 164 N -3.68 4.06 0.15 2.53 1.43 -0.42 -0.73 118.68 122.02 2f78 s LEU 164 Ca 0.72 0.63 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 2f78 s LEU 164 Cb -0.27 -3.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2f78 s LEU 164 CO 0.30 -0.21 0.01 -0.04 0.23 0.00 0.00 176.35 176.64 2f78 s MET 165 N -3.71 1.03 -0.27 1.70 -1.94 0.44 -3.27 119.30 113.27 2f78 s MET 165 Ca 0.43 -1.49 -0.08 0.00 -1.71 0.00 0.00 55.69 52.84 2f78 s MET 165 Cb -0.10 -0.12 -0.02 0.00 2.01 0.00 0.00 34.83 36.60 2f78 s MET 165 CO 0.32 -0.15 0.09 0.08 -0.01 0.00 0.00 175.02 175.35 2f78 s VAL 166 N -3.76 4.33 -0.21 -6.03 1.01 0.69 -0.94 120.40 115.50 2f78 s VAL 166 Ca 0.22 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.61 2f78 s VAL 166 Cb 0.06 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2f78 s VAL 166 CO 0.02 0.22 0.96 0.00 0.00 0.00 0.00 175.10 176.31 2f78 s ALA 167 N 1.60 3.61 0.12 5.51 0.00 0.11 -0.08 121.76 132.62 2f78 s ALA 167 Ca 0.05 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.15 2f78 s ALA 167 Cb -0.16 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 2f78 s ALA 167 CO 0.04 -0.90 -0.05 0.14 0.00 0.00 0.00 175.76 174.99 2f78 s VAL 168 N 2.79 0.71 0.36 0.00 -7.23 -0.16 -1.74 120.40 115.13 2f78 s VAL 168 Ca 0.42 -1.95 -0.26 0.00 -1.81 0.00 0.00 61.98 58.37 2f78 s VAL 168 Cb -0.16 -1.80 -0.09 0.00 0.56 0.00 0.00 36.38 34.89 2f78 s VAL 168 CO 0.09 -0.76 1.16 -2.28 -0.31 0.00 0.00 175.10 172.99 2f78 s HIS 169 N -3.62 3.20 0.46 2.82 2.46 -1.26 -0.50 115.29 118.84 2f78 s HIS 169 Ca 0.15 1.58 0.37 0.00 0.47 0.00 0.00 55.06 57.63 2f78 s HIS 169 Cb 0.05 -3.38 1.89 0.00 -0.13 0.00 0.00 32.58 31.01 2f78 s HIS 169 CO -0.02 -1.15 2.20 0.00 -2.47 0.00 0.00 174.74 173.30 2f78 h ALA 170 N 2.99 1.11 -0.00 1.58 0.00 -1.47 0.96 119.26 124.43 2f78 h ALA 170 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2f78 h ALA 170 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2f78 h ALA 170 CO 0.64 0.04 -0.05 -1.13 0.00 0.00 0.00 179.25 178.75 2f78 n SER 171 N -3.28 0.29 -4.74 0.00 3.41 -1.26 -4.80 113.62 103.24 2f78 n SER 171 Ca -0.02 -0.60 -0.41 0.00 -0.26 0.00 0.00 58.87 57.58 2f78 n SER 171 Cb 0.17 -0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 63.96 2f78 n SER 171 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2f78 s HIS 172 N -2.37 3.69 0.28 7.33 5.04 0.33 -4.94 115.29 124.65 2f78 s HIS 172 Ca 0.34 1.70 -0.03 0.00 -1.54 0.00 0.00 55.06 55.53 2f78 s HIS 172 Cb 0.21 -3.19 0.59 0.00 0.04 0.00 0.00 32.58 30.22 2f78 s HIS 172 CO 0.44 -0.28 1.60 -1.35 -2.34 0.00 0.00 174.74 172.81 2f78 h PRO 173 N 4.88 0.06 -0.94 2.88 0.11 -1.90 0.31 132.00 137.39 2f78 h PRO 173 Ca -0.44 -0.00 0.27 0.00 0.11 0.00 0.00 66.00 65.93 2f78 h PRO 173 Cb 1.21 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2f78 h PRO 173 CO 0.71 0.04 0.68 -0.07 -0.21 0.00 0.00 178.00 179.14 2f78 h LEU 174 N 0.06 0.00 -1.59 2.35 3.38 -1.93 -1.01 115.31 116.57 2f78 h LEU 174 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2f78 h LEU 174 Cb 0.96 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2f78 h LEU 174 CO -0.81 0.00 0.00 -1.13 0.09 0.00 0.00 178.44 176.59 2f78 h ASN 175 N 0.00 0.00 0.59 -0.43 -1.24 -0.66 -0.79 115.58 113.05 2f78 h ASN 175 Ca 0.45 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.46 2f78 h ASN 175 Cb 1.79 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.84 2f78 h ASN 175 CO -0.01 0.00 0.00 1.56 -1.29 0.00 0.00 177.43 177.69 2f78 h GLN 176 N 0.00 0.00 -0.48 6.67 4.20 -1.29 -2.29 115.11 121.92 2f78 h GLN 176 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f78 h GLN 176 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2f78 h GLN 176 CO 0.00 0.00 0.00 -1.33 -0.67 0.00 0.00 178.83 176.83 2f78 n MET 177 N -2.31 3.68 -0.31 1.46 2.81 -0.30 -4.68 117.12 117.47 2f78 n MET 177 Ca 0.01 -2.84 0.07 0.00 -1.81 0.00 0.00 57.70 53.12 2f78 n MET 177 Cb 0.19 -1.89 0.22 0.00 -0.71 0.00 0.00 33.22 31.03 2f78 n MET 177 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2f78 h LYS 178 N 3.14 0.72 0.00 0.03 3.64 -1.49 0.49 116.57 123.09 2f78 h LYS 178 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2f78 h LYS 178 Cb 1.49 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2f78 h LYS 178 CO 0.26 0.47 -0.19 -0.25 -2.27 0.00 0.00 179.45 177.48 2f78 n ASP 179 N -4.79 0.22 -0.02 4.20 8.00 -1.26 -4.18 116.55 118.72 2f78 n ASP 179 Ca 0.17 0.23 -0.02 0.00 0.71 0.00 0.00 54.79 55.88 2f78 n ASP 179 Cb 0.39 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 2f78 n ASP 179 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2f78 n LYS 180 N -1.55 2.80 0.00 -1.24 5.02 -0.68 -5.10 118.16 117.41 2f78 n LYS 180 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2f78 n LYS 180 Cb 0.34 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 2f78 n LYS 180 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f78 n GLY 181 N 2.84 -0.11 3.32 0.72 0.00 0.16 -4.97 105.19 107.15 2f78 n GLY 181 Ca -0.07 -1.74 -0.19 0.00 0.00 0.00 0.00 46.02 44.02 2f78 n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f78 s VAL 182 N -2.41 0.18 0.28 1.61 -7.23 -0.22 -4.93 120.40 107.69 2f78 s VAL 182 Ca 0.00 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.28 2f78 s VAL 182 Cb 0.00 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.41 2f78 s VAL 182 CO 0.00 0.00 -0.12 -1.00 -0.31 0.00 0.00 175.10 173.67 2f78 s HIS 183 N -3.56 2.44 0.29 2.82 3.76 -1.26 -0.22 115.29 119.55 2f78 s HIS 183 Ca 0.37 -0.31 0.03 0.00 -0.15 0.00 0.00 55.06 55.00 2f78 s HIS 183 Cb 0.04 -1.10 0.69 0.00 1.11 0.00 0.00 32.58 33.31 2f78 s HIS 183 CO 0.21 0.67 1.74 -0.07 -0.85 0.00 0.00 174.74 176.43 2f78 h LEU 184 N 2.11 0.52 -0.97 0.89 3.38 -1.98 -0.92 115.31 118.34 2f78 h LEU 184 Ca -0.42 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2f78 h LEU 184 Cb 1.26 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2f78 h LEU 184 CO 0.61 0.13 0.00 -0.46 0.09 0.00 0.00 178.44 178.81 2f78 n ASN 185 N -4.92 0.58 0.08 -0.43 6.94 -1.26 -1.09 115.26 115.16 2f78 n ASN 185 Ca 0.21 0.70 0.12 0.00 -0.02 0.00 0.00 54.58 55.59 2f78 n ASN 185 Cb 0.58 -0.80 0.45 0.00 -2.36 0.00 0.00 39.78 37.65 2f78 n ASN 185 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2f78 n ASP 186 N -2.20 0.49 -0.51 0.53 8.00 -0.35 -3.81 116.55 118.69 2f78 n ASP 186 Ca 0.01 0.58 0.06 0.00 0.71 0.00 0.00 54.79 56.15 2f78 n ASP 186 Cb 0.14 -0.70 0.06 0.00 -0.02 0.00 0.00 41.12 40.60 2f78 n ASP 186 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2f78 n LEU 187 N -2.00 2.12 0.23 0.64 4.77 -0.25 -4.66 117.00 117.85 2f78 n LEU 187 Ca 0.04 -1.08 0.08 0.00 -0.03 0.00 0.00 56.01 55.01 2f78 n LEU 187 Cb 0.29 -0.02 0.57 0.00 -2.33 0.00 0.00 43.42 41.93 2f78 n LEU 187 CO 0.23 0.41 0.91 -0.29 -1.33 0.00 0.00 177.39 177.32 2f78 h ILE 188 N 2.42 0.96 -0.33 -0.08 2.10 -1.66 -2.31 117.51 118.60 2f78 h ILE 188 Ca 0.00 -0.65 0.00 0.00 1.08 0.00 0.00 64.86 65.29 2f78 h ILE 188 Cb 0.54 1.37 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2f78 h ILE 188 CO 0.00 0.17 0.00 -0.67 -1.08 0.00 0.00 178.15 176.57 2f78 n ASP 189 N -4.08 3.92 -4.90 2.19 2.03 -1.26 -3.20 116.55 111.25 2f78 n ASP 189 Ca -0.02 -2.77 -0.26 0.00 0.52 0.00 0.00 54.79 52.26 2f78 n ASP 189 Cb 0.25 -0.50 -0.04 0.00 -0.72 0.00 0.00 41.12 40.12 2f78 n ASP 189 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2f78 s GLU 190 N -2.39 3.28 -0.55 -0.67 0.41 -0.87 -4.95 118.70 112.96 2f78 s GLU 190 Ca 0.40 -0.68 -0.28 0.00 -0.41 0.00 0.00 54.97 54.00 2f78 s GLU 190 Cb 0.30 -2.87 0.01 0.00 -1.78 0.00 0.00 34.13 29.79 2f78 s GLU 190 CO 0.12 0.51 1.44 0.15 -0.49 0.00 0.00 175.26 176.99 2f78 s LYS 191 N -3.20 3.29 -0.20 1.61 1.02 -1.26 -4.36 119.74 116.64 2f78 s LYS 191 Ca 0.33 0.52 -0.12 0.00 0.02 0.00 0.00 55.97 56.73 2f78 s LYS 191 Cb -0.11 -4.13 -0.05 0.00 -0.52 0.00 0.00 37.83 33.03 2f78 s LYS 191 CO 0.27 -1.94 0.21 0.42 -0.92 0.00 0.00 175.35 173.39 2f78 s ILE 192 N 6.16 5.34 -0.41 2.17 1.01 0.01 -0.60 121.20 134.89 2f78 s ILE 192 Ca 0.54 0.34 -0.18 0.00 0.00 0.00 0.00 60.65 61.35 2f78 s ILE 192 Cb -0.11 -3.55 0.02 0.00 0.01 0.00 0.00 42.46 38.82 2f78 s ILE 192 CO 0.26 0.38 0.51 -0.76 0.00 0.00 0.00 174.94 175.33 2f78 s LEU 193 N 0.68 4.63 0.35 2.97 1.43 0.79 -1.33 118.68 128.20 2f78 s LEU 193 Ca 0.11 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2f78 s LEU 193 Cb -0.13 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 2f78 s LEU 193 CO 0.02 -0.61 0.58 -0.76 0.23 0.00 0.00 176.35 175.81 2f78 s LEU 194 N 2.40 3.98 0.09 1.79 1.43 0.42 -4.39 118.68 124.39 2f78 s LEU 194 Ca 0.17 0.57 -0.26 0.00 -1.03 0.00 0.00 54.13 53.57 2f78 s LEU 194 Cb -0.16 -3.43 0.08 0.00 0.03 0.00 0.00 46.19 42.71 2f78 s LEU 194 CO 0.15 -0.31 0.90 -0.72 0.23 0.00 0.00 176.35 176.60 2f78 s TYR 195 N -2.31 -0.25 0.81 0.29 -0.85 -1.26 -0.35 117.35 113.43 2f78 s TYR 195 Ca 0.42 0.02 -0.09 0.00 -0.52 0.00 0.00 57.07 56.89 2f78 s TYR 195 Cb -0.10 0.59 0.13 0.00 0.38 0.00 0.00 41.96 42.96 2f78 s TYR 195 CO 0.36 -0.73 1.13 -1.25 -1.52 0.00 0.00 175.55 173.54 2f78 s PRO 196 N -3.27 1.51 -0.62 -3.49 0.04 -1.26 -2.28 135.00 125.62 2f78 s PRO 196 Ca 0.08 -0.47 -0.26 0.00 0.04 0.00 0.00 61.00 60.40 2f78 s PRO 196 Cb -0.01 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.50 2f78 s PRO 196 CO -0.03 -1.73 1.09 -1.12 0.04 0.00 0.00 177.00 175.24 2f78 s SER 197 N -4.70 6.30 0.26 6.66 0.01 -0.25 -4.76 113.70 117.22 2f78 s SER 197 Ca 0.67 -0.35 -0.22 0.00 1.31 0.00 0.00 55.95 57.36 2f78 s SER 197 Cb -0.07 -2.49 0.03 0.00 0.21 0.00 0.00 66.02 63.70 2f78 s SER 197 CO 0.48 -1.46 0.78 -0.94 0.41 0.00 0.00 173.24 172.50 2f78 s SER 198 N 3.20 -0.23 0.37 2.44 1.04 -1.26 -4.96 113.70 114.30 2f78 s SER 198 Ca 0.33 -0.59 -0.27 0.00 0.48 0.00 0.00 55.95 55.90 2f78 s SER 198 Cb -0.11 0.68 -0.11 0.00 0.10 0.00 0.00 66.02 66.58 2f78 s SER 198 CO 0.19 -1.27 1.36 -0.81 0.98 0.00 0.00 173.24 173.68 2f78 n PRO 199 N -0.47 2.28 -3.50 4.02 -0.04 -1.26 -4.95 135.00 131.07 2f78 n PRO 199 Ca -0.05 0.80 -0.31 0.00 -0.04 0.00 0.00 63.50 63.90 2f78 n PRO 199 Cb 0.59 -2.46 -0.05 0.00 -0.04 0.00 0.00 33.50 31.55 2f78 n PRO 199 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2f78 s LYS 200 N -2.03 3.70 0.57 0.54 1.02 -1.26 -4.27 119.74 118.00 2f78 s LYS 200 Ca 0.56 0.09 -0.18 0.00 0.02 0.00 0.00 55.97 56.46 2f78 s LYS 200 Cb -0.52 -2.72 -0.05 0.00 -0.52 0.00 0.00 37.83 34.02 2f78 s LYS 200 CO 0.62 0.36 1.09 -1.25 -0.92 0.00 0.00 175.35 175.25 2f78 s PRO 201 N -2.88 3.33 0.00 -1.68 0.04 -1.26 -5.19 135.00 127.36 2f78 s PRO 201 Ca 0.44 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2f78 s PRO 201 Cb -0.11 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2f78 s PRO 201 CO 0.24 -0.83 0.00 0.27 0.04 0.00 0.00 177.00 176.71 2f78 n ASN 202 N -1.62 0.00 -0.00 6.66 0.23 -1.26 -5.02 115.26 114.25 2f78 n ASN 202 Ca 0.10 -0.48 0.01 0.00 -0.53 0.00 0.00 54.58 53.68 2f78 n ASN 202 Cb 0.52 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.54 2f78 n ASN 202 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2f78 h PHE 203 N 0.48 0.54 0.13 -2.53 3.57 -1.92 -0.85 116.94 116.37 2f78 h PHE 203 Ca 0.00 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2f78 h PHE 203 Cb 0.00 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2f78 h PHE 203 CO 0.00 0.50 -0.06 1.03 -2.23 0.00 0.00 178.31 177.54 2f78 h SER 204 N 0.52 -0.15 -0.64 0.41 0.87 -1.75 -0.61 113.55 112.20 2f78 h SER 204 Ca 0.12 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 2f78 h SER 204 Cb 0.25 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 2f78 h SER 204 CO 0.00 -0.01 0.18 0.71 -0.53 0.00 0.00 176.83 177.18 2f78 h THR 205 N -0.29 1.25 -0.27 2.23 1.35 -1.86 -1.56 112.91 113.76 2f78 h THR 205 Ca -0.02 -0.90 0.06 0.00 -0.55 0.00 0.00 66.41 65.00 2f78 h THR 205 Cb 0.23 0.55 -0.06 0.00 -1.73 0.00 0.00 68.15 67.14 2f78 h THR 205 CO 0.03 0.35 -0.16 -0.74 -0.25 0.00 0.00 175.52 174.75 2f78 h HIS 206 N 0.99 -0.39 -0.31 4.73 6.17 -0.99 0.12 115.15 125.47 2f78 h HIS 206 Ca 0.21 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.30 2f78 h HIS 206 Cb 0.33 0.21 -0.01 0.00 2.52 0.00 0.00 27.41 30.46 2f78 h HIS 206 CO 0.02 -0.23 0.11 0.28 0.71 0.00 0.00 177.93 178.82 2f78 h VAL 207 N -0.13 1.19 -0.15 5.26 2.07 -0.79 -2.58 116.25 121.12 2f78 h VAL 207 Ca 0.14 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 2f78 h VAL 207 Cb 0.35 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2f78 h VAL 207 CO -0.35 0.21 -0.18 0.24 0.02 0.00 0.00 177.57 177.51 2f78 h MET 208 N 0.34 0.24 -0.61 1.57 2.86 -1.07 -2.60 114.93 115.66 2f78 h MET 208 Ca 0.10 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.59 2f78 h MET 208 Cb 0.22 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2f78 h MET 208 CO -0.01 0.42 0.04 -0.91 1.06 0.00 0.00 176.91 177.52 2f78 h ASN 209 N 0.23 1.01 -0.67 1.22 2.35 -0.54 -0.70 115.58 118.48 2f78 h ASN 209 Ca 0.04 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 2f78 h ASN 209 Cb 0.45 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 2f78 h ASN 209 CO 0.03 1.03 0.33 0.40 -1.65 0.00 0.00 177.43 177.57 2f78 h ILE 210 N 0.96 1.22 -0.03 2.81 2.04 -1.13 0.40 117.51 123.79 2f78 h ILE 210 Ca 0.18 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2f78 h ILE 210 Cb 0.49 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2f78 h ILE 210 CO 0.02 0.26 0.02 -0.26 0.00 0.00 0.00 178.15 178.19 2f78 h PHE 211 N 0.93 0.03 -0.35 1.37 0.04 -1.28 -3.14 116.94 114.55 2f78 h PHE 211 Ca 0.23 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.96 2f78 h PHE 211 Cb 0.11 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2f78 h PHE 211 CO 0.00 0.02 0.03 0.77 -0.60 0.00 0.00 178.31 178.53 2f78 h SER 212 N 0.03 0.49 0.00 2.17 0.02 -0.86 -1.21 113.55 114.19 2f78 h SER 212 Ca 0.01 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2f78 h SER 212 Cb -0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2f78 h SER 212 CO -0.01 0.54 0.24 0.44 -1.14 0.00 0.00 176.83 176.90 2f78 h ASP 213 N 0.51 0.00 0.00 3.07 3.32 -0.86 -1.75 116.42 120.71 2f78 h ASP 213 Ca 0.11 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2f78 h ASP 213 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2f78 h ASP 213 CO 0.01 0.00 -0.24 1.41 -1.72 0.00 0.00 179.24 178.69 2f78 n HIS 214 N -2.60 0.00 -2.69 4.55 8.25 -0.53 -4.98 115.22 117.22 2f78 n HIS 214 Ca -0.02 -1.03 -0.21 0.00 -0.26 0.00 0.00 57.72 56.20 2f78 n HIS 214 Cb 0.28 -0.17 0.01 0.00 1.12 0.00 0.00 29.99 31.23 2f78 n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f78 n GLY 215 N -1.12 -0.50 3.59 -1.41 0.00 -0.66 -4.99 105.19 100.09 2f78 n GLY 215 Ca 0.15 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2f78 n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f78 s LEU 216 N -6.29 3.54 -0.44 0.99 1.43 -0.74 -5.01 118.68 112.16 2f78 s LEU 216 Ca 0.14 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2f78 s LEU 216 Cb -0.06 -1.86 0.14 0.00 0.03 0.00 0.00 46.19 44.43 2f78 s LEU 216 CO 0.18 0.21 0.25 -1.83 0.23 0.00 0.00 176.35 175.38 2f78 s GLU 217 N 0.13 1.27 -0.05 1.70 1.03 -1.26 -3.46 118.70 118.07 2f78 s GLU 217 Ca 0.02 -2.01 -0.36 0.00 0.03 0.00 0.00 54.97 52.65 2f78 s GLU 217 Cb -0.13 -2.30 -0.14 0.00 -0.80 0.00 0.00 34.13 30.76 2f78 s GLU 217 CO 0.02 -1.17 1.67 -2.30 -1.33 0.00 0.00 175.26 172.14 2f78 n PRO 218 N 3.51 1.67 0.09 -4.83 -0.02 -1.26 -4.89 135.00 129.28 2f78 n PRO 218 Ca 0.10 0.61 -0.17 0.00 -2.02 0.00 0.00 63.50 62.02 2f78 n PRO 218 Cb 0.35 -2.35 -0.14 0.00 -0.02 0.00 0.00 33.50 31.34 2f78 n PRO 218 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2f78 h THR 219 N 4.57 1.39 -3.35 3.45 1.35 -1.87 -3.42 112.91 115.02 2f78 h THR 219 Ca -0.47 -2.97 -0.76 0.00 -0.55 0.00 0.00 66.41 61.66 2f78 h THR 219 Cb 1.29 2.90 -0.26 0.00 -1.73 0.00 0.00 68.15 70.35 2f78 h THR 219 CO 0.90 0.87 -0.17 -0.54 -0.25 0.00 0.00 175.52 176.33 2f78 s LYS 220 N -2.64 3.04 0.00 4.72 1.02 -1.26 -5.03 119.74 119.59 2f78 s LYS 220 Ca -0.06 -1.97 0.05 0.00 0.02 0.00 0.00 55.97 54.02 2f78 s LYS 220 Cb 0.07 -4.24 -0.02 0.00 -0.52 0.00 0.00 37.83 33.12 2f78 s LYS 220 CO 0.88 -1.29 -0.17 0.42 -0.92 0.00 0.00 175.35 174.27 2f78 s ILE 221 N 1.07 1.34 -0.11 2.17 -1.09 -1.26 -0.81 121.20 122.52 2f78 s ILE 221 Ca 0.08 -0.81 -0.05 0.00 -2.23 0.00 0.00 60.65 57.64 2f78 s ILE 221 Cb -0.23 -1.14 0.05 0.00 -1.58 0.00 0.00 42.46 39.56 2f78 s ILE 221 CO -0.01 0.31 0.24 0.21 -1.23 0.00 0.00 174.94 174.46 2f78 s ASN 222 N -0.58 -0.16 -0.09 3.58 2.47 -0.45 -4.95 114.94 114.77 2f78 s ASN 222 Ca 0.06 0.52 -0.17 0.00 0.42 0.00 0.00 52.86 53.69 2f78 s ASN 222 Cb -0.07 0.43 -0.05 0.00 -1.45 0.00 0.00 41.25 40.12 2f78 s ASN 222 CO -0.00 -0.18 0.45 -1.61 -3.72 0.00 0.00 177.10 172.04 2f78 s GLU 223 N 1.43 4.25 0.38 0.43 2.02 -1.26 -0.44 118.70 125.51 2f78 s GLU 223 Ca -0.08 0.42 0.07 0.00 0.02 0.00 0.00 54.97 55.41 2f78 s GLU 223 Cb -0.11 -3.38 -0.07 0.00 0.10 0.00 0.00 34.13 30.67 2f78 s GLU 223 CO -0.08 0.29 -0.01 0.14 0.02 0.00 0.00 175.26 175.62 2f78 s VAL 224 N 0.20 1.90 0.09 2.63 -7.23 0.53 -4.93 120.40 113.59 2f78 s VAL 224 Ca 0.25 -2.04 -0.29 0.00 -1.81 0.00 0.00 61.98 58.08 2f78 s VAL 224 Cb -0.15 -2.88 -0.14 0.00 0.56 0.00 0.00 36.38 33.77 2f78 s VAL 224 CO 0.11 -0.05 1.65 -0.09 -0.31 0.00 0.00 175.10 176.40 2f78 h ARG 225 N 1.89 -0.58 -3.10 4.82 2.43 -1.92 -2.51 114.38 115.41 2f78 h ARG 225 Ca -0.43 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 58.73 2f78 h ARG 225 Cb 1.24 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2f78 h ARG 225 CO 0.77 -0.38 0.23 -1.83 -1.51 0.00 0.00 179.97 177.25 2f78 s GLU 226 N -6.07 2.23 0.20 0.20 -1.05 -1.26 -1.09 118.70 111.86 2f78 s GLU 226 Ca -0.16 -1.49 -0.10 0.00 -0.15 0.00 0.00 54.97 53.07 2f78 s GLU 226 Cb 0.06 0.61 0.25 0.00 -0.44 0.00 0.00 34.13 34.61 2f78 s GLU 226 CO 0.64 -1.04 1.74 -0.24 0.95 0.00 0.00 175.26 177.31 2f78 h VAL 227 N 2.01 0.78 0.00 1.83 3.04 -1.95 -2.02 116.25 119.93 2f78 h VAL 227 Ca -0.32 -0.13 -0.10 0.00 -1.01 0.00 0.00 66.70 65.13 2f78 h VAL 227 Cb 1.25 0.35 -0.01 0.00 -2.01 0.00 0.00 31.29 30.87 2f78 h VAL 227 CO 0.41 0.07 -0.49 0.06 -1.01 0.00 0.00 177.57 176.61 2f78 h GLN 228 N 0.39 0.00 -0.52 4.17 -0.00 -1.98 0.24 115.11 117.40 2f78 h GLN 228 Ca 0.29 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.89 2f78 h GLN 228 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.81 2f78 h GLN 228 CO -0.30 0.49 0.14 1.25 -0.00 0.00 0.00 178.83 180.41 2f78 h LEU 229 N 0.00 0.78 -0.19 0.06 6.46 -1.81 -0.36 115.31 120.25 2f78 h LEU 229 Ca -0.00 -0.22 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2f78 h LEU 229 Cb 0.95 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 2f78 h LEU 229 CO 0.06 0.80 0.11 0.00 -0.62 0.00 0.00 178.44 178.80 2f78 h ALA 230 N 1.01 0.25 -0.46 1.25 0.00 -0.70 -1.70 119.26 118.90 2f78 h ALA 230 Ca 0.17 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2f78 h ALA 230 Cb 0.32 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2f78 h ALA 230 CO -0.00 -0.23 0.04 -0.07 0.00 0.00 0.00 179.25 178.99 2f78 h LEU 231 N 0.22 0.76 -0.67 0.00 3.38 -0.95 -1.15 115.31 116.89 2f78 h LEU 231 Ca 0.07 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2f78 h LEU 231 Cb 0.05 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2f78 h LEU 231 CO -0.01 0.85 0.36 1.23 0.09 0.00 0.00 178.44 180.96 2f78 h GLY 232 N 0.64 0.99 1.47 0.83 0.00 -0.98 0.46 103.07 106.48 2f78 h GLY 232 Ca 0.14 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 2f78 h GLY 232 CO 0.02 0.12 -0.35 1.41 0.00 0.00 0.00 176.54 177.74 2f78 h LEU 233 N 0.65 0.62 -0.16 3.11 3.38 -1.07 0.08 115.31 121.93 2f78 h LEU 233 Ca 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2f78 h LEU 233 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2f78 h LEU 233 CO -0.21 0.92 0.06 0.58 0.09 0.00 0.00 178.44 179.88 2f78 h VAL 234 N 0.50 1.15 0.00 1.22 2.07 -0.75 0.93 116.25 121.38 2f78 h VAL 234 Ca 0.05 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2f78 h VAL 234 Cb 0.84 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2f78 h VAL 234 CO 0.07 0.14 -0.00 0.00 0.02 0.00 0.00 177.57 177.80 2f78 h ALA 235 N 0.90 1.78 0.00 1.67 0.00 -0.72 -1.46 119.26 121.43 2f78 h ALA 235 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2f78 h ALA 235 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2f78 h ALA 235 CO -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 179.02 2f78 n ALA 236 N -2.44 2.63 -0.03 0.00 0.00 -0.00 -4.91 120.51 115.76 2f78 n ALA 236 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2f78 n ALA 236 Cb 0.09 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2f78 n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f78 n GLY 237 N 1.39 1.12 0.12 0.00 0.00 -0.55 -5.02 105.19 102.24 2f78 n GLY 237 Ca 0.05 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2f78 n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f78 h GLU 238 N 0.00 0.00 0.00 1.61 4.39 -0.99 -3.49 114.58 116.09 2f78 h GLU 238 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2f78 h GLU 238 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2f78 h GLU 238 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2f78 n GLY 239 N 1.20 -0.51 3.34 -3.84 0.00 -1.26 -4.89 105.19 99.23 2f78 n GLY 239 Ca 0.01 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 2f78 n GLY 239 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f78 s ILE 240 N -3.42 1.27 -0.09 -0.61 -4.36 0.23 -4.53 121.20 109.70 2f78 s ILE 240 Ca 0.00 -2.08 -0.07 0.00 -0.26 0.00 0.00 60.65 58.24 2f78 s ILE 240 Cb 0.00 -2.27 0.02 0.00 1.25 0.00 0.00 42.46 41.46 2f78 s ILE 240 CO 0.00 -0.41 0.22 -0.55 0.24 0.00 0.00 174.94 174.45 2f78 s SER 241 N -3.32 -0.23 0.01 4.36 0.15 -0.71 -0.15 113.70 113.81 2f78 s SER 241 Ca 0.26 0.45 -0.23 0.00 0.70 0.00 0.00 55.95 57.13 2f78 s SER 241 Cb 0.04 0.44 -0.05 0.00 -1.71 0.00 0.00 66.02 64.74 2f78 s SER 241 CO 0.08 -0.09 0.69 -0.76 1.20 0.00 0.00 173.24 174.36 2f78 s LEU 242 N 0.27 4.42 0.02 3.45 1.02 -1.26 0.04 118.68 126.65 2f78 s LEU 242 Ca -0.01 1.31 -0.06 0.00 0.02 0.00 0.00 54.13 55.38 2f78 s LEU 242 Cb -0.03 -3.09 -0.01 0.00 0.02 0.00 0.00 46.19 43.08 2f78 s LEU 242 CO -0.01 0.03 0.10 0.68 0.02 0.00 0.00 176.35 177.18 2f78 s VAL 243 N 0.00 0.11 0.52 -1.59 -7.23 -0.12 -4.96 120.40 107.14 2f78 s VAL 243 Ca 0.36 -0.94 -0.23 0.00 -1.81 0.00 0.00 61.98 59.36 2f78 s VAL 243 Cb -0.19 -0.69 -0.06 0.00 0.56 0.00 0.00 36.38 36.00 2f78 s VAL 243 CO 0.20 -0.52 1.38 -2.84 -0.31 0.00 0.00 175.10 173.01 2f78 s PRO 244 N -2.11 3.30 0.38 4.82 0.02 -1.26 -0.42 135.00 139.73 2f78 s PRO 244 Ca -0.09 2.28 0.14 0.00 0.02 0.00 0.00 61.00 63.35 2f78 s PRO 244 Cb -0.04 -2.37 0.97 0.00 0.02 0.00 0.00 34.50 33.08 2f78 s PRO 244 CO -0.02 -1.08 1.81 0.00 -0.33 0.00 0.00 177.00 177.38 2f78 h ALA 245 N 1.71 2.04 0.00 -1.55 0.00 -1.23 -0.78 119.26 119.44 2f78 h ALA 245 Ca -0.51 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2f78 h ALA 245 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2f78 h ALA 245 CO 0.58 -0.38 0.00 -1.13 0.00 0.00 0.00 179.25 178.32 2f78 n SER 246 N -4.61 0.00 0.34 0.00 3.41 -1.26 -2.11 113.62 109.38 2f78 n SER 246 Ca 0.22 0.32 0.22 0.00 -0.26 0.00 0.00 58.87 59.37 2f78 n SER 246 Cb 0.70 -0.41 1.18 0.00 -0.26 0.00 0.00 64.21 65.41 2f78 n SER 246 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2f78 h THR 247 N 0.00 0.05 0.00 6.66 2.02 -1.41 -2.52 112.91 117.70 2f78 h THR 247 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2f78 h THR 247 Cb 0.20 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2f78 h THR 247 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2f78 n GLN 248 N -3.13 0.00 0.31 6.66 6.02 -0.90 -0.39 117.38 125.95 2f78 n GLN 248 Ca -0.03 0.49 0.19 0.00 -0.01 0.00 0.00 57.00 57.65 2f78 n GLN 248 Cb 0.09 -1.50 1.05 0.00 1.02 0.00 0.00 30.24 30.90 2f78 n GLN 248 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2f78 h SER 249 N 0.00 0.00 -3.72 1.08 0.02 -1.72 -3.38 113.55 105.83 2f78 h SER 249 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 2f78 h SER 249 Cb 0.01 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.36 2f78 h SER 249 CO 0.00 0.00 -0.48 -0.63 -1.14 0.00 0.00 176.83 174.58 2f78 s ILE 250 N -4.38 5.26 -0.22 3.27 1.01 0.48 -5.06 121.20 121.56 2f78 s ILE 250 Ca -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 2f78 s ILE 250 Cb 0.14 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.93 2f78 s ILE 250 CO 0.47 0.01 -0.09 -1.10 0.00 0.00 0.00 174.94 174.23 2f78 s GLN 251 N 1.72 3.04 0.20 2.79 -1.52 -1.26 -5.04 119.66 119.59 2f78 s GLN 251 Ca 0.06 -0.83 0.09 0.00 -1.95 0.00 0.00 55.36 52.72 2f78 s GLN 251 Cb -0.17 -2.88 -0.04 0.00 -0.22 0.00 0.00 33.01 29.69 2f78 s GLN 251 CO 0.10 -0.29 -0.06 -0.51 -0.25 0.00 0.00 175.29 174.29 2f78 s LEU 252 N 1.36 3.08 0.08 2.90 1.43 -1.26 -5.08 118.68 121.19 2f78 s LEU 252 Ca 0.03 -0.56 -0.31 0.00 -1.03 0.00 0.00 54.13 52.27 2f78 s LEU 252 Cb -0.15 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 2f78 s LEU 252 CO -0.06 0.08 1.72 0.12 0.23 0.00 0.00 176.35 178.43 2f78 s PHE 253 N -1.84 2.28 -1.34 0.29 5.36 -1.26 -2.02 117.98 119.46 2f78 s PHE 253 Ca 0.27 0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.43 2f78 s PHE 253 Cb -0.08 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 2f78 s PHE 253 CO 0.17 -4.21 0.00 0.09 -1.46 0.00 0.00 175.22 169.80 2f78 n ASN 254 N 5.75 -4.47 -4.59 6.13 3.02 -1.26 -4.91 115.26 114.93 2f78 n ASN 254 Ca 0.17 0.21 -0.34 0.00 -0.03 0.00 0.00 54.58 54.58 2f78 n ASN 254 Cb 0.40 -3.34 -0.11 0.00 -0.61 0.00 0.00 39.78 36.12 2f78 n ASN 254 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2f78 s LEU 255 N -3.37 3.49 0.14 3.41 2.96 -0.86 -1.15 118.68 123.30 2f78 s LEU 255 Ca 0.00 0.00 0.08 0.00 -0.22 0.00 0.00 54.13 53.99 2f78 s LEU 255 Cb 0.00 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2f78 s LEU 255 CO 0.00 0.23 -0.18 -0.55 -1.32 0.00 0.00 176.35 174.53 2f78 s SER 256 N 0.01 2.46 -0.17 3.68 0.15 0.34 -4.70 113.70 115.47 2f78 s SER 256 Ca 0.03 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.87 2f78 s SER 256 Cb -0.13 -0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.06 2f78 s SER 256 CO 0.02 -0.04 -0.16 -0.31 1.20 0.00 0.00 173.24 173.94 2f78 s TYR 257 N -1.86 2.79 -0.14 3.44 2.02 -1.26 -0.99 117.35 121.35 2f78 s TYR 257 Ca 0.12 -1.28 -0.03 0.00 -0.37 0.00 0.00 57.07 55.50 2f78 s TYR 257 Cb -0.07 -1.92 -0.03 0.00 -0.40 0.00 0.00 41.96 39.55 2f78 s TYR 257 CO 0.05 -0.62 -0.03 0.08 -1.57 0.00 0.00 175.55 173.46 2f78 s VAL 258 N 1.07 3.95 0.47 0.71 1.01 0.88 -4.92 120.40 123.58 2f78 s VAL 258 Ca -0.01 -0.34 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 2f78 s VAL 258 Cb -0.14 -2.72 -0.07 0.00 0.00 0.00 0.00 36.38 33.45 2f78 s VAL 258 CO -0.05 0.51 1.26 -2.84 0.00 0.00 0.00 175.10 173.98 2f78 s PRO 259 N 0.15 3.61 -0.19 2.72 0.02 -1.26 -0.22 135.00 139.83 2f78 s PRO 259 Ca -0.01 2.02 -0.05 0.00 0.02 0.00 0.00 61.00 62.98 2f78 s PRO 259 Cb -0.14 -2.45 -0.03 0.00 0.02 0.00 0.00 34.50 31.91 2f78 s PRO 259 CO 0.03 -0.75 0.01 -1.17 -0.33 0.00 0.00 177.00 174.79 2f78 s LEU 260 N -3.04 3.36 0.12 -5.54 2.96 -1.20 -1.05 118.68 114.28 2f78 s LEU 260 Ca 0.64 -0.14 0.21 0.00 -0.22 0.00 0.00 54.13 54.63 2f78 s LEU 260 Cb -0.35 -1.84 -0.10 0.00 0.50 0.00 0.00 46.19 44.40 2f78 s LEU 260 CO 0.43 0.10 0.86 0.18 -1.32 0.00 0.00 176.35 176.60 2f78 n LEU 261 N 4.01 0.65 -4.66 -0.68 4.77 0.69 -4.82 117.00 116.96 2f78 n LEU 261 Ca -0.17 0.26 -0.49 0.00 -0.03 0.00 0.00 56.01 55.58 2f78 n LEU 261 Cb 0.52 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2f78 n LEU 261 CO 0.32 -0.08 1.22 0.47 -1.33 0.00 0.00 177.39 178.00 2f78 n ASP 262 N -2.63 2.84 0.13 -1.43 10.43 -1.26 -4.83 116.55 119.80 2f78 n ASP 262 Ca -0.03 1.06 0.10 0.00 2.57 0.00 0.00 54.79 58.48 2f78 n ASP 262 Cb 0.62 -1.34 0.59 0.00 1.84 0.00 0.00 41.12 42.83 2f78 n ASP 262 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 2f78 h PRO 263 N 6.61 0.15 -0.26 -0.24 0.11 -2.01 -0.79 132.00 135.57 2f78 h PRO 263 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2f78 h PRO 263 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f78 h PRO 263 CO 0.89 0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 178.38 2f78 n ASP 264 N -4.49 1.64 -3.97 -2.05 5.75 -1.26 -4.58 116.55 107.59 2f78 n ASP 264 Ca 0.02 -1.89 -0.42 0.00 -0.01 0.00 0.00 54.79 52.48 2f78 n ASP 264 Cb 0.20 -0.17 -0.01 0.00 -1.03 0.00 0.00 41.12 40.11 2f78 n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f78 n ALA 265 N 0.36 4.77 -2.13 2.12 0.00 -0.30 -4.88 120.51 120.45 2f78 n ALA 265 Ca 0.12 -3.81 -0.09 0.00 0.00 0.00 0.00 53.44 49.67 2f78 n ALA 265 Cb 0.28 -3.56 -0.10 0.00 0.00 0.00 0.00 19.45 16.07 2f78 n ALA 265 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2f78 s ILE 266 N 3.80 0.14 -0.07 0.00 -4.36 -1.26 -1.31 121.20 118.15 2f78 s ILE 266 Ca 0.50 -1.88 -0.01 0.00 -0.26 0.00 0.00 60.65 59.00 2f78 s ILE 266 Cb 0.11 -1.87 0.03 0.00 1.25 0.00 0.00 42.46 41.98 2f78 s ILE 266 CO -0.02 -0.65 -0.00 0.28 0.24 0.00 0.00 174.94 174.79 2f78 s THR 267 N -4.00 0.40 0.76 8.37 -1.32 0.64 -4.86 115.64 115.62 2f78 s THR 267 Ca 0.18 0.10 -0.11 0.00 -1.21 0.00 0.00 61.69 60.65 2f78 s THR 267 Cb 0.08 -0.54 0.05 0.00 -1.51 0.00 0.00 72.50 70.57 2f78 s THR 267 CO -0.02 0.26 1.08 -2.16 -2.21 0.00 0.00 174.62 171.57 2f78 s PRO 268 N 1.88 2.41 -0.10 7.08 0.04 -1.26 -1.28 135.00 143.76 2f78 s PRO 268 Ca 0.04 0.89 0.02 0.00 0.04 0.00 0.00 61.00 61.98 2f78 s PRO 268 Cb -0.12 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.50 2f78 s PRO 268 CO -0.05 -1.46 -0.14 0.42 0.04 0.00 0.00 177.00 175.81 2f78 s ILE 269 N -3.04 1.41 0.14 0.56 1.01 -0.34 -4.44 121.20 116.50 2f78 s ILE 269 Ca 0.60 -0.60 0.09 0.00 0.00 0.00 0.00 60.65 60.74 2f78 s ILE 269 Cb -0.15 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 2f78 s ILE 269 CO 0.55 0.42 -0.16 -0.31 0.00 0.00 0.00 174.94 175.44 2f78 s TYR 270 N 0.97 2.54 -0.17 3.97 2.02 0.49 -0.51 117.35 126.65 2f78 s TYR 270 Ca -0.07 -0.26 -0.03 0.00 -0.37 0.00 0.00 57.07 56.34 2f78 s TYR 270 Cb -0.15 -1.31 -0.02 0.00 -0.40 0.00 0.00 41.96 40.09 2f78 s TYR 270 CO -0.01 0.43 -0.07 -1.50 -1.57 0.00 0.00 175.55 172.84 2f78 s ILE 271 N -1.35 3.44 -0.02 2.71 2.07 -0.58 -1.37 121.20 126.11 2f78 s ILE 271 Ca 0.20 -0.50 0.05 0.00 -1.41 0.00 0.00 60.65 58.99 2f78 s ILE 271 Cb -0.10 -2.51 -0.03 0.00 0.13 0.00 0.00 42.46 39.95 2f78 s ILE 271 CO 0.11 0.48 -0.15 0.00 -1.91 0.00 0.00 174.94 173.48 2f78 s ALA 272 N 0.75 2.67 0.11 1.50 0.00 0.12 -1.50 121.76 125.42 2f78 s ALA 272 Ca -0.03 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2f78 s ALA 272 Cb -0.15 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2f78 s ALA 272 CO 0.02 0.57 -0.00 0.14 0.00 0.00 0.00 175.76 176.48 2f78 s VAL 273 N -0.82 0.38 0.51 0.00 -7.23 -0.06 -0.60 120.40 112.59 2f78 s VAL 273 Ca 0.13 -1.90 -0.21 0.00 -1.81 0.00 0.00 61.98 58.19 2f78 s VAL 273 Cb -0.11 -1.85 -0.08 0.00 0.56 0.00 0.00 36.38 34.90 2f78 s VAL 273 CO 0.03 -0.69 0.87 0.54 -0.31 0.00 0.00 175.10 175.54 2f78 n ARG 274 N -0.06 0.98 -2.26 4.82 1.74 -1.26 -0.90 116.66 119.71 2f78 n ARG 274 Ca -0.09 0.36 -0.43 0.00 -0.77 0.00 0.00 57.85 56.93 2f78 n ARG 274 Cb 0.62 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2f78 n ARG 274 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2f78 n ASN 275 N 0.11 4.56 -2.78 0.55 5.15 0.09 -4.38 115.26 118.56 2f78 n ASN 275 Ca 0.11 -2.91 -0.10 0.00 -0.60 0.00 0.00 54.58 51.08 2f78 n ASN 275 Cb 0.44 -1.67 0.01 0.00 -0.53 0.00 0.00 39.78 38.03 2f78 n ASN 275 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 2f78 n MET 276 N 6.76 0.97 -2.14 1.20 0.00 -1.26 -4.93 117.12 117.73 2f78 n MET 276 Ca 0.48 -2.31 -0.42 0.00 0.00 0.00 0.00 57.70 55.45 2f78 n MET 276 Cb 0.42 2.65 -0.03 0.00 0.00 0.00 0.00 33.22 36.26 2f78 n MET 276 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 2f78 s GLU 277 N -2.29 4.31 0.41 3.17 2.12 -1.26 -4.97 118.70 120.19 2f78 s GLU 277 Ca 0.19 2.12 -0.26 0.00 0.36 0.00 0.00 54.97 57.38 2f78 s GLU 277 Cb -0.04 -3.23 -0.09 0.00 0.26 0.00 0.00 34.13 31.04 2f78 s GLU 277 CO 0.14 -0.45 1.31 -1.21 -0.54 0.00 0.00 175.26 174.51 2f78 s GLU 278 N 0.98 3.95 0.82 4.30 8.01 -1.26 -5.00 118.70 130.49 2f78 s GLU 278 Ca 0.65 2.17 -0.10 0.00 0.01 0.00 0.00 54.97 57.69 2f78 s GLU 278 Cb -0.38 -2.75 0.09 0.00 -4.31 0.00 0.00 34.13 26.78 2f78 s GLU 278 CO 0.31 -0.51 1.11 -1.54 0.01 0.00 0.00 175.26 174.64 2f78 s SER 279 N -0.73 3.98 0.31 -0.19 1.04 -1.26 -4.79 113.70 112.06 2f78 s SER 279 Ca 0.57 1.93 0.07 0.00 0.48 0.00 0.00 55.95 59.00 2f78 s SER 279 Cb -0.38 -2.53 0.85 0.00 0.10 0.00 0.00 66.02 64.06 2f78 s SER 279 CO 0.49 -2.39 1.67 0.74 0.98 0.00 0.00 173.24 174.73 2f78 h THR 280 N -1.37 0.36 -0.72 2.02 2.02 -1.98 -1.17 112.91 112.06 2f78 h THR 280 Ca -0.44 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 2f78 h THR 280 Cb 1.24 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2f78 h THR 280 CO 0.48 0.06 0.28 1.88 0.37 0.00 0.00 175.52 178.60 2f78 h TYR 281 N 0.31 1.09 -0.13 3.16 0.05 -1.99 -0.15 116.97 119.31 2f78 h TYR 281 Ca 0.62 -0.08 -0.21 0.00 0.05 0.00 0.00 58.73 59.11 2f78 h TYR 281 Cb 1.29 -0.33 0.01 0.00 1.01 0.00 0.00 36.73 38.72 2f78 h TYR 281 CO -0.14 0.84 -0.73 0.82 -1.05 0.00 0.00 178.16 177.90 2f78 h ILE 282 N 1.03 1.30 -0.68 -2.88 2.04 -1.71 -2.73 117.51 113.87 2f78 h ILE 282 Ca 0.24 -1.96 0.07 0.00 1.00 0.00 0.00 64.86 64.21 2f78 h ILE 282 Cb 0.21 2.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 2f78 h ILE 282 CO -0.02 0.61 0.45 1.88 0.00 0.00 0.00 178.15 181.07 2f78 h TYR 283 N 0.44 0.67 -0.87 1.37 0.05 -1.06 -0.86 116.97 116.72 2f78 h TYR 283 Ca -0.05 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 2f78 h TYR 283 Cb 1.37 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 38.85 2f78 h TYR 283 CO 0.09 0.35 0.45 0.77 -1.05 0.00 0.00 178.16 178.77 2f78 h SER 284 N 0.66 1.10 -0.40 3.88 0.02 -0.82 -2.36 113.55 115.63 2f78 h SER 284 Ca 0.30 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2f78 h SER 284 Cb 0.31 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2f78 h SER 284 CO -0.10 0.90 0.10 0.25 -1.14 0.00 0.00 176.83 176.84 2f78 h LEU 285 N 1.22 0.60 -0.84 5.07 5.85 -0.99 -2.14 115.31 124.09 2f78 h LEU 285 Ca 0.30 -0.23 0.15 0.00 0.84 0.00 0.00 57.88 58.95 2f78 h LEU 285 Cb 0.06 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 40.84 2f78 h LEU 285 CO -0.04 0.68 0.41 1.88 -0.34 0.00 0.00 178.44 181.02 2f78 h TYR 286 N 0.50 0.70 -0.14 1.25 0.05 -0.98 -2.00 116.97 116.35 2f78 h TYR 286 Ca 0.12 0.04 -0.14 0.00 0.05 0.00 0.00 58.73 58.80 2f78 h TYR 286 Cb 0.31 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 2f78 h TYR 286 CO 0.02 0.13 -0.50 0.93 -1.05 0.00 0.00 178.16 177.69 2f78 h GLU 287 N 0.56 0.38 -0.56 4.88 4.39 -1.10 -1.11 114.58 122.02 2f78 h GLU 287 Ca 0.47 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 2f78 h GLU 287 Cb 0.70 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 2f78 h GLU 287 CO -0.39 0.79 0.24 1.15 -1.16 0.00 0.00 179.01 179.64 2f78 h THR 288 N 0.30 1.22 -0.24 1.13 2.02 -0.91 -1.05 112.91 115.38 2f78 h THR 288 Ca 0.01 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2f78 h THR 288 Cb 0.98 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2f78 h THR 288 CO 0.08 0.25 0.11 0.40 0.37 0.00 0.00 175.52 176.74 2f78 h ILE 289 N 0.76 1.15 -0.89 3.11 2.04 -1.19 -1.94 117.51 120.55 2f78 h ILE 289 Ca 0.19 -0.43 0.12 0.00 1.00 0.00 0.00 64.86 65.74 2f78 h ILE 289 Cb 0.17 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 2f78 h ILE 289 CO -0.02 0.15 0.51 0.03 0.00 0.00 0.00 178.15 178.82 2f78 h ARG 290 N 0.24 0.77 0.19 2.37 3.08 -1.07 0.57 114.38 120.54 2f78 h ARG 290 Ca 0.08 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2f78 h ARG 290 Cb 0.13 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2f78 h ARG 290 CO -0.01 0.51 -0.09 0.37 -1.07 0.00 0.00 179.97 179.68 2f78 h GLN 291 N 0.80 -0.25 -0.70 0.04 4.15 -0.93 -1.73 115.11 116.49 2f78 h GLN 291 Ca 0.45 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.90 2f78 h GLN 291 Cb 0.51 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 2f78 h GLN 291 CO -0.29 0.05 0.45 0.82 -1.93 0.00 0.00 178.83 177.93 2f78 h ILE 292 N -0.56 1.15 -0.58 2.39 1.08 -1.19 -2.20 117.51 117.61 2f78 h ILE 292 Ca -0.03 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2f78 h ILE 292 Cb 0.42 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 2f78 h ILE 292 CO 0.04 0.17 0.31 1.88 -0.69 0.00 0.00 178.15 179.86 2f78 h TYR 293 N 0.91 0.78 -0.52 1.37 -1.99 -0.87 -1.67 116.97 114.99 2f78 h TYR 293 Ca 0.26 -0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.91 2f78 h TYR 293 Cb -0.07 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.39 2f78 h TYR 293 CO -0.03 0.56 0.04 0.00 -0.00 0.00 0.00 178.16 178.73 2f78 h ALA 294 N 1.53 0.70 -0.71 3.88 0.00 -0.72 -1.25 119.26 122.68 2f78 h ALA 294 Ca 0.21 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2f78 h ALA 294 Cb 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2f78 h ALA 294 CO -0.03 0.48 0.47 1.88 0.00 0.00 0.00 179.25 182.05 2f78 h TYR 295 N 0.77 0.86 -0.02 0.00 0.05 -0.96 -1.14 116.97 116.53 2f78 h TYR 295 Ca 0.15 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2f78 h TYR 295 Cb 0.46 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2f78 h TYR 295 CO 0.03 0.51 0.00 0.39 -1.05 0.00 0.00 178.16 178.05 2f78 n GLU 296 N -4.45 1.09 -1.29 4.88 -0.58 -0.67 -4.89 120.64 114.73 2f78 n GLU 296 Ca 0.08 -0.13 -0.10 0.00 -0.42 0.00 0.00 57.16 56.60 2f78 n GLU 296 Cb 0.09 -1.34 -0.04 0.00 -0.57 0.00 0.00 31.44 29.58 2f78 n GLU 296 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f78 n GLY 297 N 0.87 1.10 3.73 0.62 0.00 -0.43 -4.98 105.19 106.10 2f78 n GLY 297 Ca 0.16 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2f78 n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f78 s PHE 298 N -2.23 3.35 -0.16 1.61 0.08 -0.52 -5.00 117.98 115.11 2f78 s PHE 298 Ca 0.00 1.31 -0.16 0.00 0.12 0.00 0.00 56.93 58.20 2f78 s PHE 298 Cb 0.00 -3.51 -0.04 0.00 -0.57 0.00 0.00 43.02 38.90 2f78 s PHE 298 CO 0.00 -1.54 0.39 0.95 -0.10 0.00 0.00 175.22 174.92 2f78 s THR 299 N 0.19 5.23 0.07 0.64 -4.23 -1.26 -4.56 115.64 111.72 2f78 s THR 299 Ca 0.56 0.73 -0.30 0.00 -1.18 0.00 0.00 61.69 61.49 2f78 s THR 299 Cb -0.34 -3.72 -0.06 0.00 1.34 0.00 0.00 72.50 69.72 2f78 s THR 299 CO 0.36 0.32 1.18 -1.61 -0.54 0.00 0.00 174.62 174.33 2f78 s GLU 300 N 0.79 4.45 0.90 3.99 2.02 -1.26 -5.05 118.70 124.55 2f78 s GLU 300 Ca 0.20 1.74 -0.12 0.00 0.02 0.00 0.00 54.97 56.82 2f78 s GLU 300 Cb -0.14 -3.35 0.13 0.00 0.10 0.00 0.00 34.13 30.87 2f78 s GLU 300 CO 0.07 -0.22 1.13 -1.25 0.02 0.00 0.00 175.26 175.01 2f78 s PRO 301 N 0.95 1.22 0.17 0.39 0.04 -1.26 -4.97 135.00 131.53 2f78 s PRO 301 Ca 0.58 0.36 -0.33 0.00 0.04 0.00 0.00 61.00 61.65 2f78 s PRO 301 Cb -0.29 -1.84 -0.15 0.00 0.04 0.00 0.00 34.50 32.26 2f78 s PRO 301 CO 0.30 -2.16 1.32 -2.30 0.04 0.00 0.00 177.00 174.19 2f78 n PRO 302 N -3.75 1.52 -2.03 0.56 -0.02 -1.26 -2.82 135.00 127.19 2f78 n PRO 302 Ca 0.06 0.54 -0.20 0.00 -2.02 0.00 0.00 63.50 61.89 2f78 n PRO 302 Cb 0.59 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 2f78 n PRO 302 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2f78 n ASN 303 N 2.34 -5.55 -4.70 2.55 5.03 -1.26 -4.93 115.26 108.73 2f78 n ASN 303 Ca 0.15 0.20 -0.42 0.00 0.87 0.00 0.00 54.58 55.38 2f78 n ASN 303 Cb 0.26 -4.68 -0.03 0.00 -1.02 0.00 0.00 39.78 34.31 2f78 n ASN 303 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2f78 s TRP 304 N -2.88 3.26 -0.36 3.10 -0.00 -1.13 -4.20 118.94 116.73 2f78 s TRP 304 Ca 0.00 1.17 -0.27 0.00 -0.00 0.00 0.00 56.10 57.01 2f78 s TRP 304 Cb 0.00 -3.48 0.04 0.00 -0.00 0.00 0.00 33.47 30.03 2f78 s TRP 304 CO 0.00 -1.55 0.50 1.47 -0.00 0.00 0.00 176.95 177.37 2f78 n LEU 305 N 4.54 -3.78 -4.48 5.86 -0.00 -1.26 -4.97 117.00 112.92 2f78 n LEU 305 Ca 0.10 0.12 -0.33 0.00 -0.00 0.00 0.00 56.01 55.91 2f78 n LEU 305 Cb 0.46 -1.95 0.12 0.00 -0.00 0.00 0.00 43.42 42.05 2f78 n LEU 305 CO 0.56 -0.78 0.09 -0.62 -0.00 0.00 0.00 177.39 176.65 2f78 n GLU 306 N 0.12 -0.22 -3.80 1.47 1.02 -1.26 -5.01 120.64 112.95 2f78 n GLU 306 Ca -0.04 -0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.84 2f78 n GLU 306 Cb 0.59 -1.97 -0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2f78 n GLU 306 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2f78 s HIS 307 N -2.36 1.72 0.00 -0.32 3.76 -1.26 -5.00 115.29 111.83 2f78 s HIS 307 Ca 0.60 -0.80 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 2f78 s HIS 307 Cb -0.23 -1.96 0.00 0.00 1.11 0.00 0.00 32.58 31.50 2f78 s HIS 307 CO 0.64 -0.48 0.00 1.58 -0.85 0.00 0.00 174.74 175.62