#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nod s TYR 78 N 0.00 -0.38 -0.10 3.69 -0.85 -1.26 -4.96 117.35 113.48 1nod s TYR 78 Ca 0.00 0.14 -0.01 0.00 -0.52 0.00 0.00 57.07 56.68 1nod s TYR 78 Cb 0.00 0.59 -0.03 0.00 0.38 0.00 0.00 41.96 42.90 1nod s TYR 78 CO 0.00 -0.84 -0.06 0.08 -1.52 0.00 0.00 175.55 173.21 1nod s VAL 79 N -3.57 3.73 -0.09 -3.49 1.01 -0.94 -4.91 120.40 112.15 1nod s VAL 79 Ca 0.05 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.37 1nod s VAL 79 Cb -0.02 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1nod s VAL 79 CO -0.07 0.56 0.64 -0.60 0.00 0.00 0.00 175.10 175.63 1nod s ARG 80 N -0.31 4.40 -0.10 2.72 3.52 -1.26 0.62 118.95 128.54 1nod s ARG 80 Ca 0.05 0.76 0.02 0.00 -0.13 0.00 0.00 55.73 56.42 1nod s ARG 80 Cb -0.13 -3.46 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 1nod s ARG 80 CO 0.02 0.06 -0.14 0.42 -0.81 0.00 0.00 175.30 174.85 1nod s ILE 81 N 0.86 1.42 -0.01 4.11 1.01 0.11 -4.97 121.20 123.74 1nod s ILE 81 Ca 0.34 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.42 1nod s ILE 81 Cb -0.17 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 1nod s ILE 81 CO 0.16 0.42 -0.09 -0.75 0.00 0.00 0.00 174.94 174.68 1nod s LYS 82 N 0.95 2.51 -0.43 2.79 2.20 -1.26 0.32 119.74 126.82 1nod s LYS 82 Ca -0.08 -0.73 -0.15 0.00 -0.36 0.00 0.00 55.97 54.65 1nod s LYS 82 Cb -0.15 -2.46 0.04 0.00 -1.51 0.00 0.00 37.83 33.75 1nod s LYS 82 CO -0.01 0.60 0.32 1.21 -0.36 0.00 0.00 175.35 177.12 1nod s ASN 83 N -1.27 6.08 0.00 1.43 3.84 0.10 -4.93 114.94 120.19 1nod s ASN 83 Ca 0.16 -1.06 0.12 0.00 0.21 0.00 0.00 52.86 52.28 1nod s ASN 83 Cb -0.11 -2.15 0.70 0.00 -0.55 0.00 0.00 41.25 39.13 1nod s ASN 83 CO 0.06 -0.51 1.13 0.79 -2.79 0.00 0.00 177.10 175.77 1nod n TRP 84 N 5.15 0.00 -0.00 0.43 7.02 -1.26 0.21 117.44 128.99 1nod n TRP 84 Ca -0.11 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.36 1nod n TRP 84 Cb 0.46 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.35 1nod n TRP 84 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1nod n GLY 85 N -0.25 -0.55 0.03 6.99 0.00 -1.26 -4.47 105.19 105.69 1nod n GLY 85 Ca 0.09 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1nod n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nod n SER 86 N -2.37 0.24 -0.05 1.61 3.41 -1.23 -4.66 113.62 110.57 1nod n SER 86 Ca -0.00 0.53 -0.01 0.00 -0.26 0.00 0.00 58.87 59.13 1nod n SER 86 Cb 0.01 -0.59 -0.00 0.00 -0.26 0.00 0.00 64.21 63.37 1nod n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nod n GLY 87 N 1.26 0.42 3.77 5.00 0.00 0.13 -4.99 105.19 110.78 1nod n GLY 87 Ca 0.06 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1nod n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nod s GLU 88 N -0.76 4.46 -0.10 1.61 2.12 -1.14 -4.73 118.70 120.16 1nod s GLU 88 Ca 0.00 1.74 0.00 0.00 0.36 0.00 0.00 54.97 57.07 1nod s GLU 88 Cb 0.00 -2.97 -0.03 0.00 0.26 0.00 0.00 34.13 31.39 1nod s GLU 88 CO 0.00 0.07 -0.09 0.96 -0.54 0.00 0.00 175.26 175.66 1nod s ILE 89 N -1.31 3.49 0.13 -3.70 -4.36 -1.26 0.01 121.20 114.19 1nod s ILE 89 Ca 0.49 -0.54 0.06 0.00 -0.26 0.00 0.00 60.65 60.41 1nod s ILE 89 Cb -0.29 -2.45 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 1nod s ILE 89 CO 0.38 0.56 -0.15 -0.76 0.24 0.00 0.00 174.94 175.21 1nod s LEU 90 N -0.29 2.41 -0.21 0.37 1.43 0.15 -4.98 118.68 117.56 1nod s LEU 90 Ca 0.03 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1nod s LEU 90 Cb -0.13 -0.60 0.02 0.00 0.03 0.00 0.00 46.19 45.52 1nod s LEU 90 CO 0.03 -0.12 -0.13 -1.00 0.23 0.00 0.00 176.35 175.35 1nod s HIS 91 N -2.12 2.95 -0.26 0.29 3.76 -1.26 0.08 115.29 118.73 1nod s HIS 91 Ca 0.10 -1.64 -0.23 0.00 -0.15 0.00 0.00 55.06 53.14 1nod s HIS 91 Cb -0.05 -1.98 -0.01 0.00 1.11 0.00 0.00 32.58 31.65 1nod s HIS 91 CO 0.04 -0.77 0.77 0.34 -0.85 0.00 0.00 174.74 174.27 1nod s ASP 92 N 1.30 6.73 -0.23 1.40 -1.08 0.20 -4.89 116.67 120.10 1nod s ASP 92 Ca 0.02 0.88 -0.01 0.00 -0.52 0.00 0.00 52.55 52.91 1nod s ASP 92 Cb -0.15 -2.40 -0.14 0.00 -1.46 0.00 0.00 42.92 38.77 1nod s ASP 92 CO -0.08 -0.50 -0.22 0.41 0.52 0.00 0.00 175.17 175.30 1nod n THR 93 N 5.30 1.29 -0.35 1.71 -1.04 -1.26 -2.21 114.28 117.72 1nod n THR 93 Ca 0.04 -0.46 0.23 0.00 -2.04 0.00 0.00 64.05 61.82 1nod n THR 93 Cb 0.48 -1.41 0.49 0.00 -1.82 0.00 0.00 70.33 68.07 1nod n THR 93 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1nod h LEU 94 N -0.19 0.49 -1.13 -4.42 3.38 -1.99 -2.89 115.31 108.58 1nod h LEU 94 Ca -0.52 0.12 0.09 0.00 0.09 0.00 0.00 57.88 57.66 1nod h LEU 94 Cb 1.72 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1nod h LEU 94 CO -0.14 0.02 0.77 1.12 0.09 0.00 0.00 178.44 180.30 1nod h HIS 95 N 0.39 0.00 -0.47 1.13 2.07 -2.01 0.18 115.15 116.44 1nod h HIS 95 Ca 0.66 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 58.08 1nod h HIS 95 Cb 1.60 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.56 1nod h HIS 95 CO -0.01 0.00 -0.11 0.45 -3.07 0.00 0.00 177.93 175.20 1nod h HIS 96 N 0.00 0.95 0.00 6.12 3.86 -1.87 -2.20 115.15 122.02 1nod h HIS 96 Ca 0.15 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1nod h HIS 96 Cb 1.69 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.92 1nod h HIS 96 CO 0.00 0.92 0.00 1.63 0.86 0.00 0.00 177.93 181.34 1nod n LYS 97 N -4.16 0.61 -0.32 2.45 5.02 0.64 -4.82 118.16 117.59 1nod n LYS 97 Ca 0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.02 1nod n LYS 97 Cb 0.38 -1.13 0.27 0.00 -0.02 0.00 0.00 35.03 34.53 1nod n LYS 97 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nod n ALA 98 N -0.21 -4.29 -2.69 7.82 0.00 -0.83 -5.03 120.51 115.29 1nod n ALA 98 Ca 0.00 -1.71 -0.21 0.00 0.00 0.00 0.00 53.44 51.52 1nod n ALA 98 Cb 0.06 -1.58 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 1nod n ALA 98 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1nod s THR 99 N -2.16 4.27 -1.04 0.00 2.01 -1.26 -4.99 115.64 112.47 1nod s THR 99 Ca 0.64 -1.22 0.00 0.00 0.31 0.00 0.00 61.69 61.41 1nod s THR 99 Cb -0.14 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1nod s THR 99 CO 0.56 -0.25 0.26 -1.20 -0.69 0.00 0.00 174.62 173.30 1nod n SER 100 N -1.38 0.48 0.00 3.53 7.64 -1.26 -5.09 113.62 117.55 1nod n SER 100 Ca -0.05 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.83 1nod n SER 100 Cb 0.58 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1nod n SER 100 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1nod n ASP 101 N 0.22 0.00 0.00 6.43 8.00 -1.26 -5.37 116.55 124.57 1nod n ASP 101 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1nod n ASP 101 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1nod n ASP 101 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1nod n SER 108 N -0.04 0.00 -4.69 -2.24 2.88 -1.26 -5.27 113.62 102.99 1nod n SER 108 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1nod n SER 108 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1nod n SER 108 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nod h LEU 110 N 7.98 0.00 0.00 0.00 -0.00 -2.05 -3.41 115.31 117.83 1nod h LEU 110 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.49 1nod h LEU 110 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.85 1nod h LEU 110 CO 0.89 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.94 1nod n GLY 111 N 1.06 0.00 0.22 0.83 0.00 -1.26 0.16 105.19 106.20 1nod n GLY 111 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1nod n GLY 111 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1nod h SER 112 N 0.00 0.00 -3.17 1.61 0.87 -2.01 -3.45 113.55 107.40 1nod h SER 112 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 1nod h SER 112 Cb 0.00 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 62.01 1nod h SER 112 CO 0.00 0.26 0.78 -0.63 -0.53 0.00 0.00 176.83 176.71 1nod s ILE 113 N -3.81 2.78 -0.02 2.23 -1.09 0.43 -4.98 121.20 116.73 1nod s ILE 113 Ca -0.01 0.61 -0.15 0.00 -2.23 0.00 0.00 60.65 58.88 1nod s ILE 113 Cb 0.11 -3.39 -0.08 0.00 -1.58 0.00 0.00 42.46 37.52 1nod s ILE 113 CO 0.65 0.08 0.67 0.24 -1.23 0.00 0.00 174.94 175.34 1nod h MET 114 N 5.82 -0.51 -2.92 2.79 2.86 -1.87 -3.40 114.93 117.70 1nod h MET 114 Ca -0.44 0.03 -0.70 0.00 -2.06 0.00 0.00 59.70 56.53 1nod h MET 114 Cb 1.21 0.11 -0.36 0.00 0.06 0.00 0.00 31.60 32.63 1nod h MET 114 CO 0.83 -0.34 -0.02 0.09 1.06 0.00 0.00 176.91 178.53 1nod n ASN 115 N -4.72 4.60 -4.81 1.22 3.02 -1.26 -5.07 115.26 108.24 1nod n ASN 115 Ca -0.07 -3.28 -0.29 0.00 -0.03 0.00 0.00 54.58 50.91 1nod n ASN 115 Cb 0.21 -1.00 0.11 0.00 -0.61 0.00 0.00 39.78 38.48 1nod n ASN 115 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1nod s PRO 116 N -2.01 1.74 0.30 3.52 0.04 -1.26 -4.94 135.00 132.39 1nod s PRO 116 Ca 0.32 0.45 0.15 0.00 0.04 0.00 0.00 61.00 61.96 1nod s PRO 116 Cb 0.02 -1.89 0.38 0.00 0.04 0.00 0.00 34.50 33.04 1nod s PRO 116 CO -0.04 -1.81 1.59 0.87 0.04 0.00 0.00 177.00 177.64 1nod h LYS 117 N -1.22 0.00 0.00 4.56 1.57 -1.98 -3.08 116.57 116.41 1nod h LYS 117 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1nod h LYS 117 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1nod h LYS 117 CO 0.61 0.52 0.00 0.66 -0.57 0.00 0.00 179.45 180.67 1nod h SER 118 N 0.00 0.00 -0.02 0.86 4.64 -2.02 -2.51 113.55 114.50 1nod h SER 118 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1nod h SER 118 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1nod h SER 118 CO 0.07 0.00 0.00 -0.11 -0.87 0.00 0.00 176.83 175.92 1nod n LEU 119 N -2.44 2.01 -4.86 5.97 7.94 -1.17 -5.01 117.00 119.45 1nod n LEU 119 Ca 0.00 -1.00 -0.21 0.00 -1.11 0.00 0.00 56.01 53.69 1nod n LEU 119 Cb 0.18 -0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.09 1nod n LEU 119 CO 0.18 0.38 -0.12 -0.89 -1.11 0.00 0.00 177.39 175.83 1nod s THR 120 N -1.01 4.27 -0.33 1.96 2.01 -0.95 -0.75 115.64 120.84 1nod s THR 120 Ca 0.14 -1.33 0.01 0.00 0.31 0.00 0.00 61.69 60.83 1nod s THR 120 Cb 0.10 -3.40 0.15 0.00 0.01 0.00 0.00 72.50 69.36 1nod s THR 120 CO 0.15 -0.29 0.33 -0.60 -0.69 0.00 0.00 174.62 173.52 1nod s ARG 121 N -3.92 0.49 0.00 4.92 6.06 -0.90 -4.82 118.95 120.77 1nod s ARG 121 Ca 0.36 -0.54 0.00 0.00 -2.50 0.00 0.00 55.73 53.05 1nod s ARG 121 Cb -0.08 -0.71 0.00 0.00 0.06 0.00 0.00 34.95 34.22 1nod s ARG 121 CO 0.26 -1.12 0.00 0.41 -2.50 0.00 0.00 175.30 172.35 1nod n GLY 122 N 4.74 -1.89 0.01 8.12 0.00 -1.26 -4.61 105.19 110.30 1nod n GLY 122 Ca 0.05 -1.52 -0.00 0.00 0.00 0.00 0.00 46.02 44.55 1nod n GLY 122 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nod n PRO 123 N -1.01 -1.87 -3.83 1.61 -0.02 -1.26 -5.01 135.00 123.61 1nod n PRO 123 Ca 0.00 -0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 1nod n PRO 123 Cb 0.00 -0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.48 1nod n PRO 123 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1nod s ARG 124 N -2.91 1.66 0.00 -0.52 0.52 -1.26 -5.05 118.95 111.40 1nod s ARG 124 Ca 0.00 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.19 1nod s ARG 124 Cb -0.00 0.50 0.00 0.00 0.52 0.00 0.00 34.95 35.96 1nod s ARG 124 CO 0.00 -0.77 0.00 -0.25 0.02 0.00 0.00 175.30 174.30 1nod n ASP 125 N -1.03 0.00 -4.19 0.23 8.00 -1.26 -4.45 116.55 113.86 1nod n ASP 125 Ca -0.06 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.30 1nod n ASP 125 Cb 0.60 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.59 1nod n ASP 125 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1nod s LYS 126 N 0.00 0.87 0.72 -1.24 1.02 -1.20 -4.74 119.74 115.17 1nod s LYS 126 Ca 0.00 -1.18 -0.12 0.00 0.02 0.00 0.00 55.97 54.69 1nod s LYS 126 Cb 0.00 -0.57 0.18 0.00 -0.52 0.00 0.00 37.83 36.92 1nod s LYS 126 CO 0.00 0.09 0.53 -2.30 -0.92 0.00 0.00 175.35 172.75 1nod n PRO 127 N 0.53 -2.79 -2.73 -1.68 -0.02 -1.16 -4.61 135.00 122.54 1nod n PRO 127 Ca -0.16 -0.87 -0.43 0.00 -2.02 0.00 0.00 63.50 60.02 1nod n PRO 127 Cb 0.58 -0.94 -0.03 0.00 -0.02 0.00 0.00 33.50 33.08 1nod n PRO 127 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1nod s THR 128 N -1.85 4.30 -0.37 3.45 2.01 -1.26 -4.96 115.64 116.95 1nod s THR 128 Ca 0.37 0.77 -0.41 0.00 0.31 0.00 0.00 61.69 62.73 1nod s THR 128 Cb -0.05 -4.55 -0.16 0.00 0.01 0.00 0.00 72.50 67.74 1nod s THR 128 CO 0.30 -1.04 1.86 -2.65 -0.69 0.00 0.00 174.62 172.39 1nod n PRO 129 N 7.63 0.72 -0.22 4.92 -0.02 -1.26 -4.55 135.00 142.22 1nod n PRO 129 Ca 0.07 0.25 0.02 0.00 -2.02 0.00 0.00 63.50 61.81 1nod n PRO 129 Cb 0.48 -1.94 0.06 0.00 -0.02 0.00 0.00 33.50 32.08 1nod n PRO 129 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1nod n LEU 130 N 6.20 -0.29 0.20 2.45 7.99 -1.26 -0.54 117.00 131.75 1nod n LEU 130 Ca 0.34 1.04 0.18 0.00 -0.01 0.00 0.00 56.01 57.57 1nod n LEU 130 Cb 0.08 -0.28 0.82 0.00 -0.11 0.00 0.00 43.42 43.92 1nod n LEU 130 CO 0.83 -0.97 1.16 1.05 -1.51 0.00 0.00 177.39 177.95 1nod h GLU 131 N 0.00 0.00 0.00 3.23 9.09 -2.00 0.54 114.58 125.44 1nod h GLU 131 Ca 0.25 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.54 1nod h GLU 131 Cb 0.40 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.49 1nod h GLU 131 CO -0.61 0.00 -1.07 0.39 0.05 0.00 0.00 179.01 177.77 1nod n GLU 132 N -3.54 0.51 -0.33 1.06 1.02 0.30 -4.16 120.64 115.51 1nod n GLU 132 Ca 0.03 0.45 0.21 0.00 -0.02 0.00 0.00 57.16 57.83 1nod n GLU 132 Cb 0.43 -1.64 0.43 0.00 -0.02 0.00 0.00 31.44 30.64 1nod n GLU 132 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1nod h LEU 133 N -1.00 0.45 0.50 -4.62 6.46 -0.88 -2.66 115.31 113.56 1nod h LEU 133 Ca -0.19 0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 1nod h LEU 133 Cb 0.96 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 41.04 1nod h LEU 133 CO -0.11 -0.10 -0.24 0.25 -0.62 0.00 0.00 178.44 177.61 1nod h LEU 134 N 0.34 -0.57 -1.23 2.25 5.85 -0.12 -1.51 115.31 120.31 1nod h LEU 134 Ca 0.69 0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.56 1nod h LEU 134 Cb 1.51 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.61 1nod h LEU 134 CO -0.60 -0.38 0.58 -0.65 -0.34 0.00 0.00 178.44 177.05 1nod h PRO 135 N -0.73 0.75 -0.22 5.25 0.11 -1.64 -0.43 132.00 135.09 1nod h PRO 135 Ca -0.07 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 1nod h PRO 135 Cb 0.52 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1nod h PRO 135 CO 0.11 0.50 0.11 0.45 -0.21 0.00 0.00 178.00 178.96 1nod h HIS 136 N 0.78 0.31 0.33 0.65 3.86 -1.48 0.75 115.15 120.35 1nod h HIS 136 Ca 0.44 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.64 1nod h HIS 136 Cb 0.60 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 1nod h HIS 136 CO -0.00 0.29 -0.31 0.00 0.86 0.00 0.00 177.93 178.77 1nod h ALA 137 N 0.98 -0.66 -0.43 2.45 0.00 -0.09 0.20 119.26 121.71 1nod h ALA 137 Ca 0.08 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1nod h ALA 137 Cb 0.10 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1nod h ALA 137 CO -0.01 -0.90 0.14 0.82 0.00 0.00 0.00 179.25 179.30 1nod h ILE 138 N -0.66 0.85 -0.33 0.00 1.08 -1.01 0.15 117.51 117.60 1nod h ILE 138 Ca -0.02 -0.10 0.06 0.00 -0.39 0.00 0.00 64.86 64.41 1nod h ILE 138 Cb 0.59 0.52 -0.06 0.00 -3.07 0.00 0.00 36.82 34.81 1nod h ILE 138 CO -0.05 0.06 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.10 1nod h GLU 139 N 0.30 0.04 0.33 2.37 5.08 -0.47 0.11 114.58 122.35 1nod h GLU 139 Ca 0.20 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1nod h GLU 139 Cb 0.20 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1nod h GLU 139 CO -0.21 0.03 -0.29 0.35 -1.00 0.00 0.00 179.01 177.89 1nod h PHE 140 N 0.05 -0.77 -0.58 4.33 3.57 0.62 -0.54 116.94 123.63 1nod h PHE 140 Ca 0.16 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.79 1nod h PHE 140 Cb 0.23 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1nod h PHE 140 CO -0.27 -0.42 0.40 0.82 -2.23 0.00 0.00 178.31 176.60 1nod h ILE 141 N -0.64 0.81 -0.07 1.41 2.04 -0.23 0.24 117.51 121.07 1nod h ILE 141 Ca -0.02 -0.07 -0.14 0.00 1.00 0.00 0.00 64.86 65.62 1nod h ILE 141 Cb 0.56 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1nod h ILE 141 CO -0.03 0.04 -0.60 0.78 0.00 0.00 0.00 178.15 178.34 1nod h ASN 142 N 0.22 0.27 0.64 1.72 2.35 -0.05 -2.19 115.58 118.53 1nod h ASN 142 Ca 0.27 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1nod h ASN 142 Cb 0.79 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 39.09 1nod h ASN 142 CO -0.05 0.80 -0.31 -0.61 -1.65 0.00 0.00 177.43 175.61 1nod h GLN 143 N 0.18 -0.83 -0.12 0.81 4.15 0.10 -1.11 115.11 118.29 1nod h GLN 143 Ca -0.01 0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.49 1nod h GLN 143 Cb 1.10 0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.95 1nod h GLN 143 CO 0.09 -0.51 -0.24 -0.92 -1.93 0.00 0.00 178.83 175.32 1nod h TYR 144 N -1.06 -0.74 0.00 3.99 5.03 -1.17 -1.64 116.97 121.38 1nod h TYR 144 Ca -0.09 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.24 1nod h TYR 144 Cb 0.70 0.34 -0.00 0.00 1.55 0.00 0.00 36.73 39.32 1nod h TYR 144 CO -0.00 -0.23 -0.08 1.88 -1.32 0.00 0.00 178.16 178.41 1nod h TYR 145 N -0.22 0.00 0.00 -3.82 0.05 -1.49 -0.40 116.97 111.08 1nod h TYR 145 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1nod h TYR 145 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1nod h TYR 145 CO -0.57 0.08 0.00 0.41 -1.05 0.00 0.00 178.16 177.03 1nod n GLY 146 N -0.91 -1.12 0.00 3.88 0.00 -0.42 -4.13 105.19 102.50 1nod n GLY 146 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1nod n GLY 146 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nod n SER 147 N -1.48 0.00 -4.46 1.61 2.88 -0.16 -4.93 113.62 107.07 1nod n SER 147 Ca 0.05 0.24 -0.52 0.00 -1.33 0.00 0.00 58.87 57.32 1nod n SER 147 Cb 0.21 -0.07 -0.05 0.00 -0.75 0.00 0.00 64.21 63.55 1nod n SER 147 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1nod n PHE 148 N -0.72 0.19 -1.81 0.66 -0.00 -1.26 -4.88 117.46 109.64 1nod n PHE 148 Ca 0.00 0.95 -0.41 0.00 -0.00 0.00 0.00 57.45 57.99 1nod n PHE 148 Cb 0.00 -2.06 -0.01 0.00 -0.00 0.00 0.00 39.48 37.41 1nod n PHE 148 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1nod s LYS 149 N -0.62 4.13 -0.24 -4.13 2.20 -1.26 -3.57 119.74 116.25 1nod s LYS 149 Ca 0.74 2.55 -0.00 0.00 -0.36 0.00 0.00 55.97 58.90 1nod s LYS 149 Cb -1.02 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.30 1nod s LYS 149 CO 0.56 -0.56 0.00 -0.85 -0.36 0.00 0.00 175.35 174.14 1nod n GLU 150 N 1.26 -2.73 -2.24 4.03 0.28 -1.26 -4.95 120.64 115.03 1nod n GLU 150 Ca 0.04 2.32 -0.36 0.00 -0.16 0.00 0.00 57.16 59.00 1nod n GLU 150 Cb 0.39 -4.33 0.00 0.00 1.43 0.00 0.00 31.44 28.92 1nod n GLU 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1nod s ALA 151 N -1.49 2.76 -1.19 -1.84 0.00 -1.23 -4.95 121.76 113.82 1nod s ALA 151 Ca 0.00 0.87 -0.09 0.00 0.00 0.00 0.00 51.96 52.74 1nod s ALA 151 Cb -0.00 -3.37 0.22 0.00 0.00 0.00 0.00 23.12 19.97 1nod s ALA 151 CO 0.60 -0.77 1.55 1.63 0.00 0.00 0.00 175.76 178.77 1nod n LYS 152 N -1.09 3.75 -0.24 0.00 5.02 -1.26 -4.84 118.16 119.50 1nod n LYS 152 Ca 0.11 -4.01 0.05 0.00 -2.02 0.00 0.00 58.31 52.44 1nod n LYS 152 Cb 0.50 -2.79 0.17 0.00 -0.02 0.00 0.00 35.03 32.89 1nod n LYS 152 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1nod h ILE 153 N 3.87 0.59 0.10 -0.18 2.04 -1.95 0.54 117.51 122.53 1nod h ILE 153 Ca 0.29 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 1nod h ILE 153 Cb 0.73 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1nod h ILE 153 CO 1.36 0.06 -0.05 1.05 0.00 0.00 0.00 178.15 180.58 1nod h GLU 154 N 0.34 -0.13 -0.21 2.37 9.09 -1.99 -0.24 114.58 123.81 1nod h GLU 154 Ca 0.40 0.01 -0.07 0.00 0.05 0.00 0.00 59.36 59.75 1nod h GLU 154 Cb 0.64 0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.76 1nod h GLU 154 CO -0.45 -0.04 -0.19 0.93 0.05 0.00 0.00 179.01 179.30 1nod h GLU 155 N -0.19 0.37 0.56 1.06 5.08 -1.83 0.34 114.58 119.97 1nod h GLU 155 Ca -0.01 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1nod h GLU 155 Cb 0.15 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1nod h GLU 155 CO 0.02 0.55 -0.46 1.25 -1.00 0.00 0.00 179.01 179.37 1nod h HIS 156 N 0.33 -1.25 -0.56 4.33 2.76 0.48 1.06 115.15 122.30 1nod h HIS 156 Ca 0.06 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1nod h HIS 156 Cb 0.54 0.47 -0.04 0.00 1.55 0.00 0.00 27.41 29.93 1nod h HIS 156 CO 0.01 -0.65 0.33 -0.07 -1.30 0.00 0.00 177.93 176.26 1nod h LEU 157 N -1.00 0.53 -0.15 0.26 4.07 -0.76 0.35 115.31 118.62 1nod h LEU 157 Ca -0.07 0.01 0.01 0.00 0.08 0.00 0.00 57.88 57.91 1nod h LEU 157 Cb 0.85 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 1nod h LEU 157 CO -0.01 0.37 0.06 0.00 -1.08 0.00 0.00 178.44 177.78 1nod h ALA 158 N 1.25 0.17 -0.37 1.53 0.00 0.07 0.60 119.26 122.51 1nod h ALA 158 Ca 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1nod h ALA 158 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1nod h ALA 158 CO -0.11 -0.38 0.14 -0.09 0.00 0.00 0.00 179.25 178.82 1nod h ARG 159 N 0.14 0.56 0.04 0.00 9.65 0.16 0.57 114.38 125.50 1nod h ARG 159 Ca 0.06 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1nod h ARG 159 Cb 0.03 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.47 1nod h ARG 159 CO -0.06 0.55 -0.40 -0.07 2.80 0.00 0.00 179.97 182.80 1nod h LEU 160 N 0.45 -1.19 -0.58 3.80 3.38 -0.64 0.43 115.31 120.96 1nod h LEU 160 Ca 0.12 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.33 1nod h LEU 160 Cb 0.20 0.46 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 1nod h LEU 160 CO -0.01 -0.45 0.20 -0.08 0.09 0.00 0.00 178.44 178.19 1nod h GLU 161 N -0.58 0.36 -0.55 1.13 4.22 -0.56 0.25 114.58 118.86 1nod h GLU 161 Ca 0.04 -0.02 -0.07 0.00 0.08 0.00 0.00 59.36 59.39 1nod h GLU 161 Cb 0.64 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1nod h GLU 161 CO -0.28 0.24 0.07 0.00 -2.18 0.00 0.00 179.01 176.85 1nod h ALA 162 N 1.41 0.74 -0.10 2.92 0.00 0.92 -1.47 119.26 123.68 1nod h ALA 162 Ca 0.30 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1nod h ALA 162 Cb 0.37 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1nod h ALA 162 CO -0.31 0.50 -0.06 0.28 0.00 0.00 0.00 179.25 179.65 1nod h VAL 163 N 0.82 1.33 -0.49 0.00 2.07 0.71 0.22 116.25 120.90 1nod h VAL 163 Ca 0.17 -1.13 0.10 0.00 0.82 0.00 0.00 66.70 66.65 1nod h VAL 163 Cb 0.44 1.87 -0.10 0.00 -1.52 0.00 0.00 31.29 31.98 1nod h VAL 163 CO 0.01 0.32 -0.19 0.74 0.02 0.00 0.00 177.57 178.47 1nod h THR 164 N -0.15 0.38 0.73 2.57 2.02 -0.45 0.93 112.91 118.93 1nod h THR 164 Ca 0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1nod h THR 164 Cb 0.54 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1nod h THR 164 CO 0.02 0.00 -0.48 0.50 0.37 0.00 0.00 175.52 175.93 1nod h LYS 165 N -0.08 -1.10 -1.00 6.66 3.64 -1.16 -0.60 116.57 122.94 1nod h LYS 165 Ca 0.23 0.07 0.18 0.00 -1.27 0.00 0.00 60.65 59.87 1nod h LYS 165 Cb 0.44 0.25 -0.10 0.00 -0.41 0.00 0.00 32.23 32.41 1nod h LYS 165 CO -0.55 -0.73 0.62 1.49 -2.27 0.00 0.00 179.45 178.00 1nod h GLU 166 N -1.14 0.75 0.33 1.90 4.81 0.64 0.43 114.58 122.31 1nod h GLU 166 Ca -0.09 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1nod h GLU 166 Cb 0.93 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1nod h GLU 166 CO 0.08 0.50 -0.16 0.82 -0.73 0.00 0.00 179.01 179.52 1nod h ILE 167 N 0.78 0.69 0.00 2.32 2.04 0.13 0.75 117.51 124.22 1nod h ILE 167 Ca 0.56 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 66.15 1nod h ILE 167 Cb 0.85 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1nod h ILE 167 CO -0.34 0.05 -0.04 1.05 0.00 0.00 0.00 178.15 178.87 1nod h GLU 168 N -0.58 0.00 0.12 2.37 4.11 0.20 0.12 114.58 120.92 1nod h GLU 168 Ca -0.05 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.07 1nod h GLU 168 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1nod h GLU 168 CO 0.07 0.04 -1.65 1.15 0.07 0.00 0.00 179.01 178.70 1nod h THR 169 N 0.00 0.87 0.00 -1.06 2.02 -0.61 -3.41 112.91 110.72 1nod h THR 169 Ca -0.00 -2.38 -0.37 0.00 0.77 0.00 0.00 66.41 64.43 1nod h THR 169 Cb 0.28 2.61 -0.07 0.00 -1.74 0.00 0.00 68.15 69.23 1nod h THR 169 CO 0.01 0.76 -2.39 0.41 0.37 0.00 0.00 175.52 174.68 1nod n THR 170 N -3.77 1.39 0.00 3.16 -1.04 0.22 -5.04 114.28 109.20 1nod n THR 170 Ca -0.28 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.06 1nod n THR 170 Cb 0.96 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1nod n THR 170 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nod n GLY 171 N 2.08 2.49 2.72 3.41 0.00 0.42 -5.02 105.19 111.29 1nod n GLY 171 Ca -0.39 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 1nod n GLY 171 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nod n THR 172 N 0.00 0.00 -3.92 2.61 5.66 -1.26 -4.50 114.28 112.86 1nod n THR 172 Ca 0.00 -0.71 -0.08 0.00 -3.05 0.00 0.00 64.05 60.21 1nod n THR 172 Cb 0.00 -1.63 -0.08 0.00 -1.55 0.00 0.00 70.33 67.07 1nod n THR 172 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1nod s TYR 173 N -3.01 0.26 -0.08 1.09 1.13 -1.26 -4.18 117.35 111.30 1nod s TYR 173 Ca 0.53 -0.72 -0.01 0.00 -1.41 0.00 0.00 57.07 55.46 1nod s TYR 173 Cb -0.01 -0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.67 1nod s TYR 173 CO 0.37 -0.51 -0.03 -0.65 -2.51 0.00 0.00 175.55 172.22 1nod s GLN 174 N -3.88 2.93 0.15 -3.49 -1.52 -1.26 -5.06 119.66 107.53 1nod s GLN 174 Ca 0.06 -0.48 -0.16 0.00 -1.95 0.00 0.00 55.36 52.83 1nod s GLN 174 Cb 0.06 -2.71 -0.07 0.00 -0.22 0.00 0.00 33.01 30.06 1nod s GLN 174 CO -0.10 0.65 0.59 -0.51 -0.25 0.00 0.00 175.29 175.66 1nod s LEU 175 N -0.75 4.37 0.48 2.90 1.43 -1.26 -5.05 118.68 120.80 1nod s LEU 175 Ca 0.11 1.18 -0.23 0.00 -1.03 0.00 0.00 54.13 54.16 1nod s LEU 175 Cb -0.11 -3.26 -0.07 0.00 0.03 0.00 0.00 46.19 42.78 1nod s LEU 175 CO 0.02 0.12 1.24 0.42 0.23 0.00 0.00 176.35 178.38 1nod s THR 176 N -1.41 2.72 0.23 5.49 -4.23 -1.26 -4.80 115.64 112.39 1nod s THR 176 Ca 0.37 0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 61.37 1nod s THR 176 Cb -0.16 -3.29 0.21 0.00 1.34 0.00 0.00 72.50 70.60 1nod s THR 176 CO 0.19 0.01 1.69 0.25 -0.54 0.00 0.00 174.62 176.22 1nod h LEU 177 N 1.98 0.00 -2.32 4.79 5.85 -2.00 0.55 115.31 124.16 1nod h LEU 177 Ca -0.50 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1nod h LEU 177 Cb 1.26 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.48 1nod h LEU 177 CO 0.60 -0.02 0.07 -0.78 -0.34 0.00 0.00 178.44 177.96 1nod h ASP 178 N 0.27 0.00 -0.18 1.25 1.82 -2.00 -0.22 116.42 117.36 1nod h ASP 178 Ca 0.38 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.92 1nod h ASP 178 Cb 0.63 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.64 1nod h ASP 178 CO -0.48 0.00 -0.30 -0.33 -1.61 0.00 0.00 179.24 176.51 1nod h GLU 179 N 0.00 0.52 -0.09 0.28 5.08 -0.24 -2.63 114.58 117.49 1nod h GLU 179 Ca 0.03 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1nod h GLU 179 Cb 0.17 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1nod h GLU 179 CO -0.00 0.92 0.06 1.25 -1.00 0.00 0.00 179.01 180.25 1nod h LEU 180 N 0.17 0.11 -0.52 1.33 6.46 -0.47 0.21 115.31 122.61 1nod h LEU 180 Ca 0.01 -0.01 0.10 0.00 -0.12 0.00 0.00 57.88 57.86 1nod h LEU 180 Cb 0.89 -0.03 -0.11 0.00 -0.73 0.00 0.00 40.66 40.69 1nod h LEU 180 CO 0.07 0.09 -0.32 0.40 -0.62 0.00 0.00 178.44 178.05 1nod h ILE 181 N 0.12 0.20 -0.63 4.05 2.04 -1.27 0.32 117.51 122.36 1nod h ILE 181 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1nod h ILE 181 Cb -0.01 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.24 1nod h ILE 181 CO -0.01 0.00 0.30 0.15 0.00 0.00 0.00 178.15 178.60 1nod h PHE 182 N -0.19 0.87 0.54 1.37 3.57 -1.07 -2.19 116.94 119.84 1nod h PHE 182 Ca 0.21 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 1nod h PHE 182 Cb 0.54 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 39.01 1nod h PHE 182 CO -0.59 0.63 -0.26 0.00 -2.23 0.00 0.00 178.31 175.86 1nod h ALA 183 N 1.46 -0.72 -0.88 2.41 0.00 0.28 -1.93 119.26 119.87 1nod h ALA 183 Ca 0.22 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1nod h ALA 183 Cb 0.08 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1nod h ALA 183 CO -0.03 -0.86 0.56 1.79 0.00 0.00 0.00 179.25 180.72 1nod h THR 184 N -0.81 1.13 -0.38 0.00 1.35 -0.40 0.42 112.91 114.23 1nod h THR 184 Ca -0.07 -0.37 -0.07 0.00 -0.55 0.00 0.00 66.41 65.34 1nod h THR 184 Cb 0.59 -0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 66.94 1nod h THR 184 CO 0.12 0.20 -0.06 0.11 -0.25 0.00 0.00 175.52 175.64 1nod h LYS 185 N 1.09 0.63 -0.04 4.72 1.57 -1.36 -1.37 116.57 121.82 1nod h LYS 185 Ca 0.35 -0.17 -0.22 0.00 -1.87 0.00 0.00 60.65 58.74 1nod h LYS 185 Cb 0.02 -0.07 0.02 0.00 0.08 0.00 0.00 32.23 32.28 1nod h LYS 185 CO -0.12 0.69 -0.83 0.52 -0.57 0.00 0.00 179.45 179.14 1nod h MET 186 N 0.59 0.63 -0.90 3.15 2.86 -0.77 -0.70 114.93 119.78 1nod h MET 186 Ca 0.11 -0.62 0.04 0.00 -2.06 0.00 0.00 59.70 57.17 1nod h MET 186 Cb 0.46 0.17 -0.05 0.00 0.06 0.00 0.00 31.60 32.24 1nod h MET 186 CO 0.02 1.23 0.59 0.00 1.06 0.00 0.00 176.91 179.82 1nod h ALA 187 N 0.41 1.45 0.10 6.32 0.00 -0.78 0.48 119.26 127.24 1nod h ALA 187 Ca -0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1nod h ALA 187 Cb 1.49 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1nod h ALA 187 CO 0.17 0.46 -0.05 2.35 0.00 0.00 0.00 179.25 182.17 1nod h TRP 188 N 1.11 -0.13 -0.29 0.00 7.01 -1.24 -2.49 115.95 119.92 1nod h TRP 188 Ca 0.36 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.44 1nod h TRP 188 Cb 0.05 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 1nod h TRP 188 CO -0.00 0.28 0.43 -0.09 -2.79 0.00 0.00 178.44 176.27 1nod h ARG 189 N -0.57 0.00 -0.49 2.65 2.43 -0.10 0.32 114.38 118.62 1nod h ARG 189 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1nod h ARG 189 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1nod h ARG 189 CO 0.02 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.57 1nod n ASN 190 N -3.43 3.54 -4.47 -3.80 3.02 0.16 -4.82 115.26 105.47 1nod n ASN 190 Ca 0.05 -1.98 -0.43 0.00 -0.03 0.00 0.00 54.58 52.19 1nod n ASN 190 Cb 0.57 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1nod n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nod s ALA 191 N -1.26 3.10 0.51 5.41 0.00 0.11 -4.73 121.76 124.91 1nod s ALA 191 Ca 0.40 -1.99 0.32 0.00 0.00 0.00 0.00 51.96 50.69 1nod s ALA 191 Cb 0.22 -3.97 1.73 0.00 0.00 0.00 0.00 23.12 21.10 1nod s ALA 191 CO 0.30 -2.91 1.96 -1.00 0.00 0.00 0.00 175.76 174.12 1nod h PRO 192 N 9.50 0.00 -0.68 0.00 0.13 -1.86 -2.47 132.00 136.60 1nod h PRO 192 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1nod h PRO 192 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1nod h PRO 192 CO 1.19 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.50 1nod n ARG 193 N -2.79 3.12 -4.59 0.86 1.74 -1.26 -0.58 116.66 113.16 1nod n ARG 193 Ca -0.02 -2.73 -0.33 0.00 -0.77 0.00 0.00 57.85 54.00 1nod n ARG 193 Cb 0.25 -1.68 -0.13 0.00 -1.02 0.00 0.00 32.46 29.88 1nod n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nod n ILE 195 N 3.22 0.93 1.39 0.00 5.41 -1.26 -4.22 119.36 124.82 1nod n ILE 195 Ca -0.18 -0.65 0.11 0.00 1.00 0.00 0.00 62.75 63.03 1nod n ILE 195 Cb 0.53 -0.53 0.66 0.00 -0.71 0.00 0.00 39.64 39.58 1nod n ILE 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nod n GLY 196 N 1.36 -0.70 0.00 7.39 0.00 -1.26 -4.33 105.19 107.66 1nod n GLY 196 Ca -0.09 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1nod n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nod n ARG 197 N -1.00 0.00 0.09 1.61 1.74 -1.26 -1.28 116.66 116.56 1nod n ARG 197 Ca 0.17 0.12 0.13 0.00 -0.77 0.00 0.00 57.85 57.49 1nod n ARG 197 Cb 0.08 -1.56 0.45 0.00 -1.02 0.00 0.00 32.46 30.41 1nod n ARG 197 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1nod n ILE 198 N -1.02 0.59 0.04 0.55 3.06 -1.26 -2.07 119.36 119.25 1nod n ILE 198 Ca 0.00 -0.09 0.11 0.00 -2.50 0.00 0.00 62.75 60.27 1nod n ILE 198 Cb 0.06 -0.74 0.28 0.00 0.54 0.00 0.00 39.64 39.78 1nod n ILE 198 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1nod n GLN 199 N -2.11 2.47 -0.33 9.51 1.13 -0.40 -4.60 117.38 123.05 1nod n GLN 199 Ca 0.05 -2.28 0.21 0.00 -1.94 0.00 0.00 57.00 53.05 1nod n GLN 199 Cb 0.35 -1.50 0.47 0.00 0.11 0.00 0.00 30.24 29.67 1nod n GLN 199 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1nod h TRP 200 N 3.81 0.78 0.00 1.08 5.08 -1.60 0.01 115.95 125.10 1nod h TRP 200 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1nod h TRP 200 Cb 0.87 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 26.80 1nod h TRP 200 CO 0.40 0.06 0.00 -1.13 -1.28 0.00 0.00 178.44 176.48 1nod n SER 201 N -4.72 0.71 -4.20 0.11 3.41 -1.26 -4.28 113.62 103.40 1nod n SER 201 Ca 0.26 0.57 -0.44 0.00 -0.26 0.00 0.00 58.87 59.00 1nod n SER 201 Cb 0.84 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1nod n SER 201 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1nod n ASN 202 N -2.17 5.84 -4.08 4.04 4.13 -0.01 -5.00 115.26 118.01 1nod n ASN 202 Ca 0.06 -3.18 -0.17 0.00 1.68 0.00 0.00 54.58 52.96 1nod n ASN 202 Cb 0.41 -1.36 -0.13 0.00 -1.54 0.00 0.00 39.78 37.16 1nod n ASN 202 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1nod s LEU 203 N -1.64 2.16 -0.17 3.41 2.96 -1.26 -4.69 118.68 119.45 1nod s LEU 203 Ca 0.32 -0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1nod s LEU 203 Cb -0.03 -0.40 -0.03 0.00 0.50 0.00 0.00 46.19 46.24 1nod s LEU 203 CO 0.00 -0.03 -0.02 -1.58 -1.32 0.00 0.00 176.35 173.40 1nod s GLN 204 N -1.05 3.66 -0.18 1.98 2.00 -1.04 -5.01 119.66 120.02 1nod s GLN 204 Ca -0.02 -0.52 -0.03 0.00 -2.00 0.00 0.00 55.36 52.79 1nod s GLN 204 Cb -0.07 -2.98 -0.02 0.00 0.80 0.00 0.00 33.01 30.74 1nod s GLN 204 CO 0.01 0.15 -0.05 0.08 -0.50 0.00 0.00 175.29 174.98 1nod s VAL 205 N 0.61 3.56 -0.33 1.34 1.01 -1.26 0.75 120.40 126.07 1nod s VAL 205 Ca -0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 1nod s VAL 205 Cb -0.14 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1nod s VAL 205 CO 0.02 0.46 0.13 -0.36 0.00 0.00 0.00 175.10 175.36 1nod s PHE 206 N 0.91 3.21 -0.76 5.22 0.08 0.19 -4.96 117.98 121.87 1nod s PHE 206 Ca -0.01 -1.07 -0.26 0.00 0.12 0.00 0.00 56.93 55.71 1nod s PHE 206 Cb -0.15 -2.33 0.02 0.00 -0.57 0.00 0.00 43.02 39.99 1nod s PHE 206 CO 0.01 -0.63 1.46 0.34 -0.10 0.00 0.00 175.22 176.30 1nod s ASP 207 N 1.50 5.97 -0.21 1.36 -1.08 -1.26 -0.13 116.67 122.81 1nod s ASP 207 Ca 0.01 -0.44 0.14 0.00 -0.52 0.00 0.00 52.55 51.75 1nod s ASP 207 Cb -0.18 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.17 1nod s ASP 207 CO 0.04 -1.95 1.35 0.00 0.52 0.00 0.00 175.17 175.12 1nod n ALA 208 N 10.26 3.31 0.28 3.66 0.00 0.19 -4.70 120.51 133.51 1nod n ALA 208 Ca 0.13 -2.77 0.14 0.00 0.00 0.00 0.00 53.44 50.94 1nod n ALA 208 Cb 0.50 -0.60 0.81 0.00 0.00 0.00 0.00 19.45 20.16 1nod n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nod h ARG 209 N 1.02 0.00 -0.22 0.00 3.08 -1.70 -2.02 114.38 114.55 1nod h ARG 209 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1nod h ARG 209 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1nod h ARG 209 CO 0.19 0.08 0.00 0.27 -1.07 0.00 0.00 179.97 179.44 1nod n ASN 210 N -3.61 1.85 -4.70 7.04 0.23 -1.26 -4.14 115.26 110.67 1nod n ASN 210 Ca -0.02 -1.78 -0.30 0.00 -0.53 0.00 0.00 54.58 51.95 1nod n ASN 210 Cb 0.19 -0.14 0.14 0.00 -2.08 0.00 0.00 39.78 37.90 1nod n ASN 210 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nod n SER 212 N -3.97 0.00 -4.22 0.00 3.41 -1.26 -4.82 113.62 102.76 1nod n SER 212 Ca 0.09 -0.06 -0.16 0.00 -0.26 0.00 0.00 58.87 58.49 1nod n SER 212 Cb 0.53 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 1nod n SER 212 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1nod s THR 213 N 0.00 1.14 0.14 6.66 -4.23 -1.26 -4.47 115.64 113.61 1nod s THR 213 Ca 0.00 -1.75 -0.16 0.00 -1.18 0.00 0.00 61.69 58.60 1nod s THR 213 Cb 0.00 -1.52 -0.00 0.00 1.34 0.00 0.00 72.50 72.32 1nod s THR 213 CO 0.00 -0.54 1.71 0.00 -0.54 0.00 0.00 174.62 175.26 1nod h ALA 214 N 3.39 0.51 -0.90 3.99 0.00 -1.93 -0.41 119.26 123.92 1nod h ALA 214 Ca -0.38 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 54.56 1nod h ALA 214 Cb 1.19 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 1nod h ALA 214 CO 0.54 0.07 0.58 0.37 0.00 0.00 0.00 179.25 180.81 1nod h GLN 215 N 0.50 0.73 -0.03 0.00 5.75 -1.96 0.31 115.11 120.41 1nod h GLN 215 Ca 0.14 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.46 1nod h GLN 215 Cb 0.12 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1nod h GLN 215 CO -0.02 0.48 -0.59 1.49 -2.65 0.00 0.00 178.83 177.55 1nod h GLU 216 N 0.75 0.11 0.54 1.69 4.81 -1.75 -2.53 114.58 118.20 1nod h GLU 216 Ca 0.45 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.58 1nod h GLU 216 Cb 0.65 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.05 1nod h GLU 216 CO -0.21 0.67 -0.26 0.52 -0.73 0.00 0.00 179.01 179.00 1nod h MET 217 N 0.08 -0.69 -0.99 1.92 2.86 0.11 -2.77 114.93 115.45 1nod h MET 217 Ca -0.01 0.05 0.30 0.00 -2.06 0.00 0.00 59.70 57.98 1nod h MET 217 Cb 1.07 0.16 -0.18 0.00 0.06 0.00 0.00 31.60 32.70 1nod h MET 217 CO 0.08 -0.39 0.14 0.35 1.06 0.00 0.00 176.91 178.15 1nod h PHE 218 N -0.98 0.14 0.01 -0.22 3.57 -0.66 0.21 116.94 119.01 1nod h PHE 218 Ca -0.07 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1nod h PHE 218 Cb 0.63 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1nod h PHE 218 CO 0.00 -0.43 -0.01 1.96 -2.23 0.00 0.00 178.31 177.60 1nod h GLN 219 N 0.02 -0.02 -0.92 1.11 4.20 -1.38 -0.96 115.11 117.16 1nod h GLN 219 Ca 0.65 0.00 0.07 0.00 0.06 0.00 0.00 58.65 59.43 1nod h GLN 219 Cb 1.42 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.14 1nod h GLN 219 CO -0.88 0.24 0.58 0.45 -0.67 0.00 0.00 178.83 178.54 1nod h HIS 220 N -0.27 1.07 -0.12 2.96 3.86 -0.43 0.40 115.15 122.62 1nod h HIS 220 Ca -0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1nod h HIS 220 Cb 0.26 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1nod h HIS 220 CO 0.01 0.53 0.08 0.82 0.86 0.00 0.00 177.93 180.22 1nod h ILE 221 N 1.03 1.05 -0.57 2.45 2.04 -0.58 0.98 117.51 123.92 1nod h ILE 221 Ca 0.41 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 66.18 1nod h ILE 221 Cb 0.21 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1nod h ILE 221 CO -0.19 0.04 0.37 0.00 0.00 0.00 0.00 178.15 178.37 1nod h ARG 223 N 0.75 1.01 0.76 0.00 2.43 -0.48 0.24 114.38 119.09 1nod h ARG 223 Ca 0.21 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1nod h ARG 223 Cb -0.06 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.27 1nod h ARG 223 CO -0.06 0.67 -0.37 1.25 -1.51 0.00 0.00 179.97 179.95 1nod h HIS 224 N 1.04 -0.95 -0.52 2.20 2.76 0.86 -0.72 115.15 119.81 1nod h HIS 224 Ca 0.45 -0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.71 1nod h HIS 224 Cb 0.35 0.31 -0.10 0.00 1.55 0.00 0.00 27.41 29.53 1nod h HIS 224 CO -0.00 -0.59 -0.13 0.82 -1.30 0.00 0.00 177.93 176.73 1nod h ILE 225 N -1.27 0.48 -0.08 6.26 2.04 -0.05 0.37 117.51 125.26 1nod h ILE 225 Ca -0.10 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.78 1nod h ILE 225 Cb 0.79 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1nod h ILE 225 CO 0.17 0.00 -0.07 0.25 0.00 0.00 0.00 178.15 178.50 1nod h LEU 226 N 0.00 -0.22 0.12 1.44 5.85 -0.53 -0.29 115.31 121.68 1nod h LEU 226 Ca 0.25 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 1nod h LEU 226 Cb 0.38 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 1nod h LEU 226 CO -0.54 -0.10 -0.07 0.22 -0.34 0.00 0.00 178.44 177.62 1nod h TYR 227 N -0.09 -0.17 0.17 1.25 3.20 0.06 -2.41 116.97 118.99 1nod h TYR 227 Ca 0.06 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.94 1nod h TYR 227 Cb 0.17 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1nod h TYR 227 CO -0.18 -0.10 -0.25 0.00 -1.64 0.00 0.00 178.16 175.98 1nod h ALA 228 N 0.71 -0.47 -0.33 1.82 0.00 -0.17 -3.07 119.26 117.74 1nod h ALA 228 Ca -0.01 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1nod h ALA 228 Cb 0.14 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1nod h ALA 228 CO 0.02 -0.80 -0.15 1.15 0.00 0.00 0.00 179.25 179.46 1nod h THR 229 N -0.49 0.53 -6.23 0.00 2.02 -1.04 0.21 112.91 107.91 1nod h THR 229 Ca 0.02 0.00 -0.46 0.00 0.77 0.00 0.00 66.41 66.73 1nod h THR 229 Cb 0.49 0.53 -0.17 0.00 -1.74 0.00 0.00 68.15 67.26 1nod h THR 229 CO -0.11 0.00 -0.69 -3.20 0.37 0.00 0.00 175.52 171.89 1nod n ASN 230 N -5.33 -3.15 -3.68 4.18 5.15 -0.91 -1.40 115.26 110.12 1nod n ASN 230 Ca 0.01 -0.72 -0.27 0.00 -0.60 0.00 0.00 54.58 53.00 1nod n ASN 230 Cb 0.24 -2.62 0.04 0.00 -0.53 0.00 0.00 39.78 36.91 1nod n ASN 230 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1nod n ASN 231 N -2.42 -4.10 0.00 1.20 4.05 -1.26 -2.90 115.26 109.82 1nod n ASN 231 Ca 0.05 -0.95 0.00 0.00 0.45 0.00 0.00 54.58 54.13 1nod n ASN 231 Cb 0.50 -3.64 0.00 0.00 1.23 0.00 0.00 39.78 37.88 1nod n ASN 231 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1nod n GLY 232 N -1.66 2.53 2.84 8.20 0.00 -0.49 -4.91 105.19 111.70 1nod n GLY 232 Ca -0.15 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 1nod n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nod n ASN 233 N 1.77 3.60 -4.51 1.61 4.05 -1.14 -1.20 115.26 119.44 1nod n ASN 233 Ca 0.00 -2.76 -0.52 0.00 0.45 0.00 0.00 54.58 51.74 1nod n ASN 233 Cb 0.00 -1.45 -0.05 0.00 1.23 0.00 0.00 39.78 39.50 1nod n ASN 233 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1nod n ILE 234 N 5.33 0.77 -5.17 -1.44 2.08 -1.23 -4.60 119.36 115.10 1nod n ILE 234 Ca 0.52 -0.19 -0.31 0.00 0.56 0.00 0.00 62.75 63.33 1nod n ILE 234 Cb 0.38 -0.37 -0.17 0.00 -0.75 0.00 0.00 39.64 38.74 1nod n ILE 234 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1nod s ARG 235 N -0.33 2.63 0.09 0.38 0.52 0.75 -4.98 118.95 118.01 1nod s ARG 235 Ca 0.78 -0.84 -0.31 0.00 -0.52 0.00 0.00 55.73 54.84 1nod s ARG 235 Cb -1.02 -2.12 -0.07 0.00 0.52 0.00 0.00 34.95 32.27 1nod s ARG 235 CO 0.54 0.27 1.25 -1.12 0.02 0.00 0.00 175.30 176.26 1nod s SER 236 N 0.09 7.01 0.13 0.23 0.01 -1.26 -4.47 113.70 115.44 1nod s SER 236 Ca -0.10 2.13 -0.20 0.00 1.31 0.00 0.00 55.95 59.09 1nod s SER 236 Cb -0.15 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.54 1nod s SER 236 CO 0.06 -0.50 0.50 0.00 0.41 0.00 0.00 173.24 173.70 1nod s ALA 237 N 0.92 -1.27 -0.04 1.44 0.00 -1.09 -2.50 121.76 119.23 1nod s ALA 237 Ca 0.59 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 1nod s ALA 237 Cb -0.32 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.57 1nod s ALA 237 CO 0.30 -0.69 0.09 -1.50 0.00 0.00 0.00 175.76 173.97 1nod s ILE 238 N -3.65 -0.02 -0.29 0.00 2.07 0.23 -1.01 121.20 118.52 1nod s ILE 238 Ca 0.01 0.09 -0.04 0.00 -1.41 0.00 0.00 60.65 59.30 1nod s ILE 238 Cb 0.00 -0.14 0.03 0.00 0.13 0.00 0.00 42.46 42.48 1nod s ILE 238 CO -0.11 0.04 0.03 0.28 -1.91 0.00 0.00 174.94 173.26 1nod s THR 239 N 0.53 3.47 -0.37 4.00 -1.32 -0.51 0.56 115.64 122.00 1nod s THR 239 Ca -0.04 -0.98 -0.21 0.00 -1.21 0.00 0.00 61.69 59.25 1nod s THR 239 Cb -0.06 -2.85 0.01 0.00 -1.51 0.00 0.00 72.50 68.09 1nod s THR 239 CO -0.02 0.03 0.65 -0.69 -2.21 0.00 0.00 174.62 172.38 1nod s VAL 240 N 1.39 4.87 0.92 5.08 1.01 0.81 -3.43 120.40 131.06 1nod s VAL 240 Ca -0.00 0.54 -0.12 0.00 0.00 0.00 0.00 61.98 62.40 1nod s VAL 240 Cb -0.18 -4.10 0.20 0.00 0.00 0.00 0.00 36.38 32.30 1nod s VAL 240 CO 0.00 -0.36 1.26 -0.36 0.00 0.00 0.00 175.10 175.64 1nod s PHE 241 N 2.75 1.30 0.35 5.22 0.40 -1.09 -0.64 117.98 126.28 1nod s PHE 241 Ca 0.25 0.05 -0.27 0.00 -0.60 0.00 0.00 56.93 56.36 1nod s PHE 241 Cb -0.14 -3.90 -0.12 0.00 0.51 0.00 0.00 43.02 39.37 1nod s PHE 241 CO 0.16 -2.56 1.25 -2.30 0.70 0.00 0.00 175.22 172.47 1nod n PRO 242 N -3.59 2.00 -1.05 0.24 -0.02 -1.22 -4.41 135.00 126.95 1nod n PRO 242 Ca 0.17 0.70 -0.30 0.00 -2.02 0.00 0.00 63.50 62.05 1nod n PRO 242 Cb 0.60 -2.29 0.24 0.00 -0.02 0.00 0.00 33.50 32.03 1nod n PRO 242 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1nod s GLN 243 N -1.91 -1.31 0.19 -0.52 -2.07 -1.26 -4.65 119.66 108.12 1nod s GLN 243 Ca 0.57 -0.06 -0.30 0.00 -1.82 0.00 0.00 55.36 53.75 1nod s GLN 243 Cb -0.57 -1.58 -0.08 0.00 -1.09 0.00 0.00 33.01 29.69 1nod s GLN 243 CO 0.61 -3.77 0.96 0.50 -1.32 0.00 0.00 175.29 172.27 1nod s ARG 244 N -5.39 4.78 0.00 9.60 3.52 0.48 -4.88 118.95 127.05 1nod s ARG 244 Ca 0.71 1.50 0.00 0.00 -0.13 0.00 0.00 55.73 57.81 1nod s ARG 244 Cb -0.10 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.98 1nod s ARG 244 CO 0.56 0.37 0.00 -1.13 -0.81 0.00 0.00 175.30 174.29 1nod n SER 245 N 1.99 0.00 -0.12 -2.12 3.41 -1.26 -4.82 113.62 110.70 1nod n SER 245 Ca -0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 1nod n SER 245 Cb 0.48 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 1nod n SER 245 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1nod n ASP 246 N -0.39 1.91 0.00 4.04 5.75 -1.26 -4.42 116.55 122.18 1nod n ASP 246 Ca 0.00 0.38 0.00 0.00 -0.01 0.00 0.00 54.79 55.16 1nod n ASP 246 Cb 0.00 -0.89 0.00 0.00 -1.03 0.00 0.00 41.12 39.20 1nod n ASP 246 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nod n GLY 247 N 1.34 -0.69 0.00 6.12 0.00 -1.26 -2.96 105.19 107.74 1nod n GLY 247 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1nod n GLY 247 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nod n LYS 248 N 0.00 -0.15 -2.52 1.61 4.81 -1.26 -4.07 118.16 116.57 1nod n LYS 248 Ca 0.00 -0.67 -0.27 0.00 -0.87 0.00 0.00 58.31 56.50 1nod n LYS 248 Cb 0.00 -0.97 -0.00 0.00 0.02 0.00 0.00 35.03 34.08 1nod n LYS 248 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1nod n HIS 249 N -0.10 3.49 -3.81 5.64 8.25 -1.25 -4.21 115.22 123.23 1nod n HIS 249 Ca 0.00 -3.21 -0.33 0.00 -0.26 0.00 0.00 57.72 53.93 1nod n HIS 249 Cb 0.07 -0.16 -0.05 0.00 1.12 0.00 0.00 29.99 30.97 1nod n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1nod s ASP 250 N -3.46 6.43 -0.22 0.41 1.01 0.32 -4.58 116.67 116.58 1nod s ASP 250 Ca 0.48 0.45 -0.13 0.00 0.71 0.00 0.00 52.55 54.05 1nod s ASP 250 Cb 0.39 -2.04 -0.04 0.00 1.01 0.00 0.00 42.92 42.23 1nod s ASP 250 CO -0.19 0.19 0.29 -0.36 0.21 0.00 0.00 175.17 175.31 1nod s PHE 251 N -1.44 3.34 -0.03 4.23 0.40 -1.26 -4.19 117.98 119.03 1nod s PHE 251 Ca 0.32 0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 57.07 1nod s PHE 251 Cb -0.13 -2.41 0.02 0.00 0.51 0.00 0.00 43.02 41.02 1nod s PHE 251 CO 0.22 0.02 0.07 1.03 0.70 0.00 0.00 175.22 177.26 1nod s ARG 252 N 1.21 0.03 -0.27 0.44 1.81 -0.47 -3.16 118.95 118.55 1nod s ARG 252 Ca 0.14 0.21 -0.15 0.00 -1.72 0.00 0.00 55.73 54.20 1nod s ARG 252 Cb -0.14 -0.14 -0.04 0.00 -0.45 0.00 0.00 34.95 34.19 1nod s ARG 252 CO 0.06 -0.11 0.38 -0.51 -0.68 0.00 0.00 175.30 174.44 1nod s LEU 253 N 0.76 4.04 0.17 2.53 1.02 -1.26 -1.95 118.68 124.00 1nod s LEU 253 Ca -0.06 0.32 0.24 0.00 0.02 0.00 0.00 54.13 54.65 1nod s LEU 253 Cb -0.08 -2.44 0.91 0.00 0.02 0.00 0.00 46.19 44.59 1nod s LEU 253 CO -0.03 -0.18 1.74 0.79 0.02 0.00 0.00 176.35 178.69 1nod n TRP 254 N 5.30 0.65 -2.39 0.29 7.02 -0.34 -4.38 117.44 123.59 1nod n TRP 254 Ca -0.08 0.22 -0.33 0.00 -1.02 0.00 0.00 57.50 56.28 1nod n TRP 254 Cb 0.51 -0.85 -0.02 0.00 -2.42 0.00 0.00 31.31 28.52 1nod n TRP 254 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1nod s ASN 255 N -4.03 6.28 0.03 -0.99 -0.87 -1.26 -4.95 114.94 109.14 1nod s ASN 255 Ca 0.09 1.80 -0.27 0.00 -1.57 0.00 0.00 52.86 52.90 1nod s ASN 255 Cb 0.12 -2.54 -0.17 0.00 -0.02 0.00 0.00 41.25 38.64 1nod s ASN 255 CO 0.48 -0.82 1.33 0.28 -2.57 0.00 0.00 177.10 175.80 1nod h SER 256 N 1.12 -0.55 -4.83 -1.22 0.02 -1.96 -3.01 113.55 103.12 1nod h SER 256 Ca -0.48 -0.07 -0.25 0.00 -0.84 0.00 0.00 61.79 60.15 1nod h SER 256 Cb 1.21 0.14 -0.15 0.00 0.14 0.00 0.00 62.40 63.74 1nod h SER 256 CO 0.59 -0.24 -0.66 0.00 -1.14 0.00 0.00 176.83 175.39 1nod s GLN 257 N -5.10 1.05 0.09 3.45 -2.07 -1.26 -1.05 119.66 114.77 1nod s GLN 257 Ca -0.15 -1.51 -0.27 0.00 -1.82 0.00 0.00 55.36 51.62 1nod s GLN 257 Cb 0.02 -0.08 -0.11 0.00 -1.09 0.00 0.00 33.01 31.76 1nod s GLN 257 CO 0.54 -0.18 1.43 -0.07 -1.32 0.00 0.00 175.29 175.69 1nod h LEU 258 N 2.75 -1.32 -9.27 2.60 4.07 -0.94 -3.41 115.31 109.79 1nod h LEU 258 Ca -0.36 0.15 -0.65 0.00 0.08 0.00 0.00 57.88 57.10 1nod h LEU 258 Cb 1.20 0.51 -0.14 0.00 1.08 0.00 0.00 40.66 43.31 1nod h LEU 258 CO 0.61 -0.40 -0.57 -0.63 -1.08 0.00 0.00 178.44 176.38 1nod s ILE 259 N -5.12 4.77 -0.29 1.22 1.09 -1.26 -4.89 121.20 116.72 1nod s ILE 259 Ca -0.12 -0.06 -0.15 0.00 -1.10 0.00 0.00 60.65 59.22 1nod s ILE 259 Cb 0.05 -3.08 0.12 0.00 -1.06 0.00 0.00 42.46 38.49 1nod s ILE 259 CO 0.47 0.55 0.84 -0.60 -0.10 0.00 0.00 174.94 176.10 1nod s ARG 260 N -0.36 0.51 0.65 2.79 6.06 -1.26 -4.89 118.95 122.45 1nod s ARG 260 Ca 0.09 0.95 -0.15 0.00 -2.50 0.00 0.00 55.73 54.11 1nod s ARG 260 Cb -0.12 0.20 -0.01 0.00 0.06 0.00 0.00 34.95 35.08 1nod s ARG 260 CO 0.02 -0.12 1.11 0.71 -2.50 0.00 0.00 175.30 174.52 1nod s TYR 261 N 1.68 2.65 0.49 5.12 2.02 -1.26 -0.52 117.35 127.54 1nod s TYR 261 Ca -0.09 1.55 -0.04 0.00 -0.37 0.00 0.00 57.07 58.12 1nod s TYR 261 Cb -0.05 -3.16 -0.02 0.00 -0.40 0.00 0.00 41.96 38.33 1nod s TYR 261 CO -0.17 -1.64 0.77 0.00 -1.57 0.00 0.00 175.55 172.94 1nod s ALA 262 N -2.33 3.47 -0.07 3.71 0.00 1.00 -4.55 121.76 123.00 1nod s ALA 262 Ca 0.67 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.91 1nod s ALA 262 Cb -0.20 -2.45 0.02 0.00 0.00 0.00 0.00 23.12 20.49 1nod s ALA 262 CO 0.41 -0.45 -0.03 0.20 0.00 0.00 0.00 175.76 175.89 1nod s GLY 263 N -4.18 0.52 -0.09 0.00 0.00 -1.22 -1.28 107.32 101.07 1nod s GLY 263 Ca 0.49 -0.16 0.04 0.00 0.00 0.00 0.00 44.72 45.09 1nod s GLY 263 CO 0.43 0.80 -0.24 -0.19 0.00 0.00 0.00 173.10 173.90 1nod s TYR 264 N 1.49 2.50 -0.72 1.90 1.51 -0.66 -4.42 117.35 118.96 1nod s TYR 264 Ca -0.02 -0.99 -0.24 0.00 -1.01 0.00 0.00 57.07 54.81 1nod s TYR 264 Cb -0.13 -1.67 0.06 0.00 -0.11 0.00 0.00 41.96 40.10 1nod s TYR 264 CO -0.03 -0.39 1.12 -1.14 -1.11 0.00 0.00 175.55 174.00 1nod s GLN 265 N 0.29 3.19 0.93 -0.62 0.74 -1.26 -2.29 119.66 120.64 1nod s GLN 265 Ca -0.17 -0.65 -0.11 0.00 0.05 0.00 0.00 55.36 54.48 1nod s GLN 265 Cb -0.17 -4.30 0.15 0.00 1.10 0.00 0.00 33.01 29.79 1nod s GLN 265 CO 0.08 -1.97 1.09 -1.64 -0.55 0.00 0.00 175.29 172.30 1nod s MET 266 N 4.73 0.98 0.23 1.67 -1.94 -1.00 -4.98 119.30 118.99 1nod s MET 266 Ca 0.29 1.01 -0.06 0.00 -1.71 0.00 0.00 55.69 55.22 1nod s MET 266 Cb -0.12 -1.76 0.32 0.00 2.01 0.00 0.00 34.83 35.28 1nod s MET 266 CO 0.10 -2.49 1.83 -1.00 -0.01 0.00 0.00 175.02 173.46 1nod h PRO 267 N -1.74 0.83 -0.82 2.03 0.13 -1.95 -2.81 132.00 127.69 1nod h PRO 267 Ca -0.49 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1nod h PRO 267 Cb 1.28 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1nod h PRO 267 CO 0.51 0.55 0.00 -0.40 -0.23 0.00 0.00 178.00 178.43 1nod n ASP 268 N -4.69 0.82 0.00 1.44 5.75 -1.26 -4.82 116.55 113.79 1nod n ASP 268 Ca 0.11 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 1nod n ASP 268 Cb 0.19 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 1nod n ASP 268 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nod n GLY 269 N 0.09 2.97 0.00 6.12 0.00 -1.06 -5.01 105.19 108.29 1nod n GLY 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nod n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nod n THR 270 N -2.00 0.00 -3.56 2.61 -2.24 -1.26 -4.83 114.28 103.00 1nod n THR 270 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1nod n THR 270 Cb 0.00 -1.26 -0.12 0.00 -2.10 0.00 0.00 70.33 66.85 1nod n THR 270 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1nod s ILE 271 N -1.00 -0.45 0.05 2.28 1.01 -1.26 -2.38 121.20 119.45 1nod s ILE 271 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1nod s ILE 271 Cb 0.00 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 1nod s ILE 271 CO 0.00 -0.02 0.15 -0.13 0.00 0.00 0.00 174.94 174.94 1nod s ARG 272 N 2.44 3.23 1.82 2.79 0.52 -0.97 -4.97 118.95 123.80 1nod s ARG 272 Ca 0.05 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 1nod s ARG 272 Cb -0.14 -2.93 0.00 0.00 0.52 0.00 0.00 34.95 32.40 1nod s ARG 272 CO -0.11 0.61 0.00 0.41 0.02 0.00 0.00 175.30 176.23 1nod n GLY 273 N 0.53 -1.43 3.56 -3.53 0.00 -1.24 -1.65 105.19 101.43 1nod n GLY 273 Ca -0.08 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1nod n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nod s ASP 274 N -4.00 6.33 0.33 1.61 -1.08 -0.40 -4.66 116.67 114.79 1nod s ASP 274 Ca 0.00 -0.17 0.23 0.00 -0.52 0.00 0.00 52.55 52.08 1nod s ASP 274 Cb 0.00 -2.54 1.19 0.00 -1.46 0.00 0.00 42.92 40.11 1nod s ASP 274 CO 0.00 -1.58 1.70 0.00 0.52 0.00 0.00 175.17 175.81 1nod n ALA 275 N 8.63 1.15 0.06 3.66 0.00 -1.26 -1.88 120.51 130.87 1nod n ALA 275 Ca 0.05 0.19 -0.08 0.00 0.00 0.00 0.00 53.44 53.60 1nod n ALA 275 Cb 0.49 -1.34 0.05 0.00 0.00 0.00 0.00 19.45 18.65 1nod n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nod h ALA 276 N 2.04 0.67 -0.70 0.00 0.00 -1.90 -3.19 119.26 116.19 1nod h ALA 276 Ca 0.00 -0.59 -0.50 0.00 0.00 0.00 0.00 54.91 53.81 1nod h ALA 276 Cb 0.06 -0.07 -0.20 0.00 0.00 0.00 0.00 17.79 17.58 1nod h ALA 276 CO 0.00 0.76 0.62 0.25 0.00 0.00 0.00 179.25 180.88 1nod n THR 277 N -3.84 3.21 -0.05 0.00 -2.24 -0.79 -4.57 114.28 106.01 1nod n THR 277 Ca -0.04 -2.50 -0.08 0.00 -2.27 0.00 0.00 64.05 59.17 1nod n THR 277 Cb 0.68 -1.31 -0.07 0.00 -2.10 0.00 0.00 70.33 67.53 1nod n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1nod h LEU 278 N 2.61 -0.02 0.29 3.22 3.38 -1.70 -2.78 115.31 120.31 1nod h LEU 278 Ca 0.43 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1nod h LEU 278 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1nod h LEU 278 CO 1.11 0.73 -0.14 -0.08 0.09 0.00 0.00 178.44 180.15 1nod h GLU 279 N -0.99 -0.37 -0.73 1.13 4.81 -1.87 -2.51 114.58 114.04 1nod h GLU 279 Ca -0.00 0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.39 1nod h GLU 279 Cb 0.54 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.95 1nod h GLU 279 CO 0.00 -0.22 0.49 0.35 -0.73 0.00 0.00 179.01 178.90 1nod h PHE 280 N -0.43 0.49 0.19 0.92 3.57 -1.88 -1.58 116.94 118.22 1nod h PHE 280 Ca -0.04 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1nod h PHE 280 Cb 0.33 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1nod h PHE 280 CO -0.05 0.20 -0.09 1.15 -2.23 0.00 0.00 178.31 177.29 1nod h THR 281 N 0.43 0.91 -1.04 4.41 2.02 -1.19 -2.43 112.91 116.01 1nod h THR 281 Ca 0.35 -0.52 0.27 0.00 0.77 0.00 0.00 66.41 67.28 1nod h THR 281 Cb 0.77 1.22 -0.11 0.00 -1.74 0.00 0.00 68.15 68.30 1nod h THR 281 CO -0.11 0.12 0.66 -0.61 0.37 0.00 0.00 175.52 175.94 1nod h GLN 282 N -0.51 0.41 0.38 6.66 5.75 -0.88 0.22 115.11 127.13 1nod h GLN 282 Ca -0.03 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1nod h GLN 282 Cb 0.39 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1nod h GLN 282 CO 0.04 0.27 -0.18 1.25 -2.65 0.00 0.00 178.83 177.56 1nod h LEU 283 N 0.43 -0.43 -1.04 -2.39 5.85 -1.07 0.35 115.31 117.01 1nod h LEU 283 Ca 0.62 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.43 1nod h LEU 283 Cb 1.49 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.56 1nod h LEU 283 CO -0.36 -0.27 0.63 0.00 -0.34 0.00 0.00 178.44 178.10 1nod h ILE 285 N 1.02 1.07 -0.59 0.00 1.08 0.11 0.79 117.51 120.99 1nod h ILE 285 Ca 0.47 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.79 1nod h ILE 285 Cb 0.40 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 1nod h ILE 285 CO -0.23 0.07 0.33 0.44 -0.69 0.00 0.00 178.15 178.08 1nod h ASP 286 N 0.37 0.72 -0.20 1.72 3.32 0.13 -1.21 116.42 121.28 1nod h ASP 286 Ca 0.10 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1nod h ASP 286 Cb -0.04 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.27 1nod h ASP 286 CO -0.02 0.58 0.13 0.18 -1.72 0.00 0.00 179.24 178.39 1nod n LEU 287 N -4.39 3.77 -2.83 1.55 4.77 -0.29 -4.82 117.00 114.76 1nod n LEU 287 Ca 0.06 -1.93 -0.19 0.00 -0.03 0.00 0.00 56.01 53.91 1nod n LEU 287 Cb 0.09 -0.57 0.05 0.00 -2.33 0.00 0.00 43.42 40.66 1nod n LEU 287 CO 0.37 0.61 0.13 0.61 -1.33 0.00 0.00 177.39 177.78 1nod n GLY 288 N 0.17 -0.28 3.82 -0.72 0.00 -0.47 -4.92 105.19 102.79 1nod n GLY 288 Ca 0.12 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1nod n GLY 288 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1nod s TRP 289 N -3.19 3.65 -0.67 1.61 -0.00 0.23 -4.99 118.94 115.58 1nod s TRP 289 Ca 0.39 1.31 -0.27 0.00 -0.00 0.00 0.00 56.10 57.53 1nod s TRP 289 Cb -0.17 -2.56 0.03 0.00 -0.00 0.00 0.00 33.47 30.76 1nod s TRP 289 CO 0.49 0.37 1.29 0.15 -0.00 0.00 0.00 176.95 179.25 1nod s LYS 290 N -1.92 3.27 -0.52 5.86 -0.14 -1.26 -4.55 119.74 120.48 1nod s LYS 290 Ca 0.41 -0.00 -0.27 0.00 -1.36 0.00 0.00 55.97 54.75 1nod s LYS 290 Cb -0.16 -4.13 -0.04 0.00 -1.68 0.00 0.00 37.83 31.81 1nod s LYS 290 CO 0.21 -2.02 2.08 -1.25 -0.76 0.00 0.00 175.35 173.61 1nod s PRO 291 N 5.54 2.51 0.00 -1.68 0.04 -1.26 -4.85 135.00 135.30 1nod s PRO 291 Ca 0.40 1.04 0.26 0.00 0.04 0.00 0.00 61.00 62.74 1nod s PRO 291 Cb -0.08 -4.44 1.53 0.00 0.04 0.00 0.00 34.50 31.54 1nod s PRO 291 CO 0.19 -2.84 1.89 -2.13 0.04 0.00 0.00 177.00 174.16 1nod n ARG 292 N 9.03 0.82 -4.02 4.56 0.63 -1.26 -4.95 116.66 121.48 1nod n ARG 292 Ca 0.27 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.80 1nod n ARG 292 Cb 0.52 -1.49 0.02 0.00 0.45 0.00 0.00 32.46 31.96 1nod n ARG 292 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1nod n TYR 293 N -0.99 -1.21 -3.93 -0.14 4.01 -1.26 -4.99 117.16 108.65 1nod n TYR 293 Ca 0.19 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 1nod n TYR 293 Cb 0.09 -2.36 0.00 0.00 -0.31 0.00 0.00 39.34 36.76 1nod n TYR 293 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nod n GLY 294 N -1.92 4.23 0.07 2.72 0.00 -1.26 -5.06 105.19 103.98 1nod n GLY 294 Ca -0.11 -1.86 0.04 0.00 0.00 0.00 0.00 46.02 44.10 1nod n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nod n ARG 295 N 0.00 0.64 -3.12 1.61 1.74 -1.26 -3.68 116.66 112.60 1nod n ARG 295 Ca 0.00 0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 56.88 1nod n ARG 295 Cb 0.00 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 29.73 1nod n ARG 295 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1nod n PHE 296 N -2.62 1.73 -3.49 -1.55 3.72 -1.26 -4.13 117.46 109.86 1nod n PHE 296 Ca -0.10 -3.88 -0.42 0.00 -0.05 0.00 0.00 57.45 53.00 1nod n PHE 296 Cb 0.74 -0.45 -0.10 0.00 -0.94 0.00 0.00 39.48 38.73 1nod n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1nod s ASP 297 N -2.69 6.00 0.02 4.37 1.01 -1.26 -4.94 116.67 119.18 1nod s ASP 297 Ca 0.43 -1.00 -0.30 0.00 0.71 0.00 0.00 52.55 52.39 1nod s ASP 297 Cb 0.30 -2.12 -0.08 0.00 1.01 0.00 0.00 42.92 42.02 1nod s ASP 297 CO -0.10 -0.46 1.94 -0.69 0.21 0.00 0.00 175.17 176.07 1nod s VAL 298 N 1.63 3.08 0.76 -1.27 1.01 -1.26 -0.00 120.40 124.35 1nod s VAL 298 Ca 0.04 0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.98 1nod s VAL 298 Cb -0.20 -3.06 0.06 0.00 0.00 0.00 0.00 36.38 33.18 1nod s VAL 298 CO 0.08 -0.01 1.14 -0.76 0.00 0.00 0.00 175.10 175.55 1nod s LEU 299 N 4.48 3.16 0.32 3.92 1.43 0.32 -4.89 118.68 127.42 1nod s LEU 299 Ca 0.87 2.08 -0.22 0.00 -1.03 0.00 0.00 54.13 55.83 1nod s LEU 299 Cb -0.42 -4.56 -0.10 0.00 0.03 0.00 0.00 46.19 41.15 1nod s LEU 299 CO 0.40 -2.22 0.86 -2.16 0.23 0.00 0.00 176.35 173.46 1nod s PRO 300 N -4.39 4.36 -0.14 1.29 0.04 -1.26 -4.61 135.00 130.29 1nod s PRO 300 Ca 0.67 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 62.51 1nod s PRO 300 Cb -0.22 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 1nod s PRO 300 CO 0.50 0.24 1.41 -0.51 0.04 0.00 0.00 177.00 178.68 1nod s LEU 301 N -2.36 4.20 -0.54 -3.56 1.02 0.11 -4.86 118.68 112.68 1nod s LEU 301 Ca 0.51 1.84 -0.12 0.00 0.02 0.00 0.00 54.13 56.38 1nod s LEU 301 Cb -0.15 -3.54 0.13 0.00 0.02 0.00 0.00 46.19 42.66 1nod s LEU 301 CO 0.20 -0.86 0.46 -0.69 0.02 0.00 0.00 176.35 175.48 1nod s VAL 302 N 3.81 4.77 0.06 -1.59 1.01 -1.26 -0.84 120.40 126.37 1nod s VAL 302 Ca 0.62 -1.76 0.03 0.00 0.00 0.00 0.00 61.98 60.87 1nod s VAL 302 Cb -0.25 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1nod s VAL 302 CO 0.21 -0.85 0.03 -0.76 0.00 0.00 0.00 175.10 173.73 1nod s LEU 303 N 1.31 3.60 -0.05 3.92 1.02 -0.97 -1.20 118.68 126.32 1nod s LEU 303 Ca 0.06 -0.08 -0.01 0.00 0.02 0.00 0.00 54.13 54.12 1nod s LEU 303 Cb -0.26 -2.25 0.03 0.00 0.02 0.00 0.00 46.19 43.72 1nod s LEU 303 CO 0.00 0.20 0.03 0.00 0.02 0.00 0.00 176.35 176.60 1nod s GLN 304 N -2.16 0.16 0.54 1.70 -2.07 -0.82 0.96 119.66 117.98 1nod s GLN 304 Ca 0.25 0.26 0.04 0.00 -1.82 0.00 0.00 55.36 54.09 1nod s GLN 304 Cb -0.12 -0.62 0.05 0.00 -1.09 0.00 0.00 33.01 31.23 1nod s GLN 304 CO 0.18 -0.29 0.75 0.00 -1.32 0.00 0.00 175.29 174.61 1nod s ALA 305 N 1.91 4.20 0.00 2.60 0.00 -1.25 -1.37 121.76 127.86 1nod s ALA 305 Ca 0.02 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.34 1nod s ALA 305 Cb -0.12 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1nod s ALA 305 CO -0.03 -0.74 0.00 -0.25 0.00 0.00 0.00 175.76 174.74 1nod n ASP 306 N -2.25 0.00 0.00 0.00 8.00 -1.26 -1.24 116.55 119.80 1nod n ASP 306 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1nod n ASP 306 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 1nod n ASP 306 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nod n GLY 307 N 0.00 0.67 3.72 0.44 0.00 -1.26 0.12 105.19 108.87 1nod n GLY 307 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1nod n GLY 307 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nod n GLN 308 N 0.00 1.39 -0.90 1.61 3.00 -0.37 -4.94 117.38 117.17 1nod n GLN 308 Ca 0.00 0.52 -0.35 0.00 -0.01 0.00 0.00 57.00 57.17 1nod n GLN 308 Cb 0.00 -2.50 0.08 0.00 0.00 0.00 0.00 30.24 27.82 1nod n GLN 308 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1nod n ASP 309 N -1.27 -4.09 -4.70 1.08 9.92 -1.26 -3.77 116.55 112.47 1nod n ASP 309 Ca 0.13 0.24 -0.42 0.00 -0.53 0.00 0.00 54.79 54.21 1nod n ASP 309 Cb 0.46 -0.97 -0.03 0.00 -0.64 0.00 0.00 41.12 39.95 1nod n ASP 309 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1nod s PRO 310 N -2.79 4.28 -0.26 -0.24 0.04 -1.25 -4.57 135.00 130.21 1nod s PRO 310 Ca 0.48 2.06 -0.11 0.00 0.04 0.00 0.00 61.00 63.47 1nod s PRO 310 Cb -0.19 -3.48 -0.05 0.00 0.04 0.00 0.00 34.50 30.82 1nod s PRO 310 CO 0.75 -0.56 0.17 -1.21 0.04 0.00 0.00 177.00 176.19 1nod s GLU 311 N 2.07 3.99 -0.22 4.56 2.02 0.27 -4.88 118.70 126.51 1nod s GLU 311 Ca 0.66 -0.31 -0.29 0.00 0.02 0.00 0.00 54.97 55.05 1nod s GLU 311 Cb -0.34 -3.59 0.00 0.00 0.10 0.00 0.00 34.13 30.30 1nod s GLU 311 CO 0.28 -0.08 1.09 0.08 0.02 0.00 0.00 175.26 176.66 1nod s VAL 312 N 1.46 4.58 -0.14 2.63 1.01 -1.26 -2.29 120.40 126.39 1nod s VAL 312 Ca 0.07 1.91 0.00 0.00 0.00 0.00 0.00 61.98 63.96 1nod s VAL 312 Cb -0.15 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 32.02 1nod s VAL 312 CO 0.08 -0.17 -0.11 -0.36 0.00 0.00 0.00 175.10 174.54 1nod s PHE 313 N 3.28 1.89 0.24 5.22 0.08 -0.02 -5.00 117.98 123.67 1nod s PHE 313 Ca 0.47 -1.06 -0.30 0.00 0.12 0.00 0.00 56.93 56.16 1nod s PHE 313 Cb -0.17 -1.44 -0.09 0.00 -0.57 0.00 0.00 43.02 40.75 1nod s PHE 313 CO 0.08 -0.61 0.99 -2.00 -0.10 0.00 0.00 175.22 173.58 1nod s GLU 314 N 1.58 4.78 0.20 0.44 2.12 -1.26 0.04 118.70 126.59 1nod s GLU 314 Ca 0.04 1.58 -0.30 0.00 0.36 0.00 0.00 54.97 56.66 1nod s GLU 314 Cb -0.13 -3.26 -0.08 0.00 0.26 0.00 0.00 34.13 30.92 1nod s GLU 314 CO -0.09 0.40 1.04 0.42 -0.54 0.00 0.00 175.26 176.48 1nod s ILE 315 N -1.05 3.95 -0.22 -3.70 1.01 -1.26 -4.89 121.20 115.03 1nod s ILE 315 Ca 0.43 1.78 -0.29 0.00 0.00 0.00 0.00 60.65 62.56 1nod s ILE 315 Cb -0.28 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 1nod s ILE 315 CO 0.34 0.35 1.81 -2.84 0.00 0.00 0.00 174.94 174.60 1nod s PRO 316 N -0.70 3.59 0.55 2.79 0.02 -1.26 -4.87 135.00 135.12 1nod s PRO 316 Ca 0.46 1.76 0.34 0.00 0.02 0.00 0.00 61.00 63.59 1nod s PRO 316 Cb -0.28 -4.15 1.51 0.00 0.02 0.00 0.00 34.50 31.60 1nod s PRO 316 CO 0.35 -1.55 1.82 -1.35 -0.33 0.00 0.00 177.00 175.94 1nod h PRO 317 N 12.04 0.00 0.00 5.54 0.11 -1.93 0.51 132.00 148.27 1nod h PRO 317 Ca -0.37 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 1nod h PRO 317 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1nod h PRO 317 CO 1.00 0.00 -0.11 -0.44 -0.21 0.00 0.00 178.00 178.24 1nod h ASP 318 N 0.00 0.00 0.63 -2.05 3.32 -2.04 -2.79 116.42 113.48 1nod h ASP 318 Ca 0.49 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.27 1nod h ASP 318 Cb 2.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.58 1nod h ASP 318 CO -0.01 0.11 -1.33 -0.07 -1.72 0.00 0.00 179.24 176.22 1nod h LEU 319 N 0.00 0.30 -8.32 1.55 3.38 -0.35 -3.43 115.31 108.45 1nod h LEU 319 Ca -0.00 -0.37 -0.54 0.00 0.09 0.00 0.00 57.88 57.06 1nod h LEU 319 Cb 0.45 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1nod h LEU 319 CO 0.01 1.30 1.17 -0.69 0.09 0.00 0.00 178.44 180.32 1nod s VAL 320 N -2.65 3.71 0.04 1.22 1.01 -1.06 -4.83 120.40 117.84 1nod s VAL 320 Ca -0.05 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 1nod s VAL 320 Cb 0.08 -4.81 -0.05 0.00 0.00 0.00 0.00 36.38 31.60 1nod s VAL 320 CO 0.86 -1.74 0.77 -0.22 0.00 0.00 0.00 175.10 174.77 1nod s LEU 321 N 6.12 4.44 0.25 3.92 2.96 -1.26 -4.98 118.68 130.12 1nod s LEU 321 Ca 0.42 1.45 0.05 0.00 -0.22 0.00 0.00 54.13 55.83 1nod s LEU 321 Cb -0.07 -3.24 -0.05 0.00 0.50 0.00 0.00 46.19 43.33 1nod s LEU 321 CO 0.10 -0.01 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.47 1nod s GLU 322 N 0.04 1.42 -0.13 1.98 2.02 -1.26 -1.95 118.70 120.82 1nod s GLU 322 Ca 0.39 -1.71 0.01 0.00 0.02 0.00 0.00 54.97 53.68 1nod s GLU 322 Cb -0.20 -0.89 0.02 0.00 0.10 0.00 0.00 34.13 33.16 1nod s GLU 322 CO 0.23 -0.01 -0.14 0.08 0.02 0.00 0.00 175.26 175.44 1nod s VAL 323 N -3.21 1.49 -0.15 2.63 1.01 0.14 -4.87 120.40 117.45 1nod s VAL 323 Ca 0.28 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.40 1nod s VAL 323 Cb 0.04 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 1nod s VAL 323 CO 0.09 0.44 0.86 0.42 0.00 0.00 0.00 175.10 176.91 1nod s THR 324 N 1.31 4.87 0.08 3.92 -4.23 -1.26 -1.31 115.64 119.02 1nod s THR 324 Ca 0.00 1.70 -0.31 0.00 -1.18 0.00 0.00 61.69 61.91 1nod s THR 324 Cb -0.14 -4.17 -0.07 0.00 1.34 0.00 0.00 72.50 69.47 1nod s THR 324 CO -0.07 0.04 1.30 -0.04 -0.54 0.00 0.00 174.62 175.31 1nod s MET 325 N 2.02 4.37 -0.20 3.99 -1.94 0.24 -4.85 119.30 122.93 1nod s MET 325 Ca 0.40 1.92 -0.11 0.00 -1.71 0.00 0.00 55.69 56.19 1nod s MET 325 Cb -0.17 -3.31 0.07 0.00 2.01 0.00 0.00 34.83 33.42 1nod s MET 325 CO 0.14 -0.36 0.49 -1.83 -0.01 0.00 0.00 175.02 173.45 1nod s GLU 326 N 1.16 0.48 0.27 2.03 -1.05 -1.26 -4.21 118.70 116.11 1nod s GLU 326 Ca 0.62 0.92 -0.29 0.00 -0.15 0.00 0.00 54.97 56.06 1nod s GLU 326 Cb -0.33 0.03 -0.09 0.00 -0.44 0.00 0.00 34.13 33.30 1nod s GLU 326 CO 0.29 -0.16 0.98 -1.58 0.95 0.00 0.00 175.26 175.75 1nod s HIS 327 N 1.51 3.82 -2.00 4.83 5.65 -1.26 -4.22 115.29 123.62 1nod s HIS 327 Ca -0.09 1.84 0.14 0.00 0.25 0.00 0.00 55.06 57.19 1nod s HIS 327 Cb -0.08 -3.05 0.82 0.00 -1.18 0.00 0.00 32.58 29.10 1nod s HIS 327 CO -0.15 0.15 1.25 -0.35 -0.65 0.00 0.00 174.74 174.99 1nod n PRO 328 N 1.23 0.50 0.00 2.88 -0.04 -1.26 -3.88 135.00 134.44 1nod n PRO 328 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1nod n PRO 328 Cb 0.47 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1nod n PRO 328 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1nod n LYS 329 N -0.93 0.97 -3.25 0.54 4.01 -1.26 -4.99 118.16 113.25 1nod n LYS 329 Ca 0.10 0.00 -0.45 0.00 -0.51 0.00 0.00 58.31 57.45 1nod n LYS 329 Cb 0.05 -0.31 -0.00 0.00 -0.51 0.00 0.00 35.03 34.25 1nod n LYS 329 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1nod s TYR 330 N -0.74 4.07 0.57 2.13 1.51 -1.25 -4.87 117.35 118.77 1nod s TYR 330 Ca 0.00 -2.52 0.22 0.00 -1.01 0.00 0.00 57.07 53.76 1nod s TYR 330 Cb 0.00 -3.95 1.21 0.00 -0.11 0.00 0.00 41.96 39.11 1nod s TYR 330 CO 0.00 -1.06 1.66 0.93 -1.11 0.00 0.00 175.55 175.97 1nod h GLU 331 N 6.86 0.00 0.00 -0.62 5.08 -1.95 0.57 114.58 124.52 1nod h GLU 331 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1nod h GLU 331 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1nod h GLU 331 CO 1.05 0.00 0.00 -2.67 -1.00 0.00 0.00 179.01 176.39 1nod n TRP 332 N -2.69 0.04 0.06 4.33 4.27 -1.26 -3.66 117.44 118.52 1nod n TRP 332 Ca -0.01 0.01 -0.01 0.00 -3.89 0.00 0.00 57.50 53.59 1nod n TRP 332 Cb 0.48 -0.52 0.26 0.00 -1.36 0.00 0.00 31.31 30.18 1nod n TRP 332 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1nod h PHE 333 N 0.00 0.41 0.00 -2.67 3.57 -0.21 -2.29 116.94 115.74 1nod h PHE 333 Ca 0.00 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 1nod h PHE 333 Cb 0.50 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1nod h PHE 333 CO 0.00 0.58 -0.13 -0.56 -2.23 0.00 0.00 178.31 175.97 1nod h GLN 334 N 0.33 0.00 0.00 1.11 3.07 -1.73 -2.51 115.11 115.39 1nod h GLN 334 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 1nod h GLN 334 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.16 1nod h GLN 334 CO 0.04 0.13 0.00 0.93 0.09 0.00 0.00 178.83 180.02 1nod h GLU 335 N 0.00 0.00 0.00 0.06 5.08 -1.61 -1.33 114.58 116.78 1nod h GLU 335 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nod h GLU 335 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1nod h GLU 335 CO 0.02 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.31 1nod n LEU 336 N -2.53 0.54 -3.49 1.33 4.32 -0.94 -4.90 117.00 111.32 1nod n LEU 336 Ca -0.01 0.62 -0.19 0.00 -0.02 0.00 0.00 56.01 56.41 1nod n LEU 336 Cb 0.11 -0.54 0.09 0.00 -1.62 0.00 0.00 43.42 41.46 1nod n LEU 336 CO 0.16 -0.46 0.14 0.61 -1.22 0.00 0.00 177.39 176.62 1nod n GLY 337 N 0.13 -0.41 3.74 -0.72 0.00 -0.50 -4.99 105.19 102.44 1nod n GLY 337 Ca 0.03 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1nod n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nod s LEU 338 N -6.64 3.73 0.32 0.99 1.02 -1.26 -5.03 118.68 111.80 1nod s LEU 338 Ca 0.17 0.04 -0.19 0.00 0.02 0.00 0.00 54.13 54.17 1nod s LEU 338 Cb -0.08 -2.24 0.04 0.00 0.02 0.00 0.00 46.19 43.93 1nod s LEU 338 CO 0.73 0.24 0.77 -1.59 0.02 0.00 0.00 176.35 176.53 1nod s LYS 339 N -1.89 1.96 -0.02 1.70 -2.85 -1.26 0.82 119.74 118.20 1nod s LYS 339 Ca 0.24 -1.18 -0.29 0.00 -1.00 0.00 0.00 55.97 53.74 1nod s LYS 339 Cb -0.12 0.60 0.08 0.00 -2.06 0.00 0.00 37.83 36.34 1nod s LYS 339 CO 0.15 -0.91 0.75 -0.46 0.10 0.00 0.00 175.35 174.98 1nod s TRP 340 N -3.08 -0.54 0.48 1.78 -0.11 -0.43 -4.88 118.94 112.17 1nod s TRP 340 Ca 0.13 0.74 -0.21 0.00 1.22 0.00 0.00 56.10 57.98 1nod s TRP 340 Cb -0.05 0.47 -0.07 0.00 -1.50 0.00 0.00 33.47 32.31 1nod s TRP 340 CO 0.09 -0.61 1.10 1.52 -4.62 0.00 0.00 176.95 174.44 1nod s TYR 341 N -2.00 2.90 -0.72 5.86 1.13 -1.26 -0.68 117.35 122.58 1nod s TYR 341 Ca -0.05 1.57 0.25 0.00 -1.41 0.00 0.00 57.07 57.43 1nod s TYR 341 Cb -0.00 -3.23 0.64 0.00 -1.10 0.00 0.00 41.96 38.26 1nod s TYR 341 CO 0.01 -1.22 1.59 0.00 -2.51 0.00 0.00 175.55 173.41 1nod n ALA 342 N -0.80 2.59 -2.99 9.51 0.00 -0.82 -4.81 120.51 123.19 1nod n ALA 342 Ca 0.09 -0.13 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 1nod n ALA 342 Cb 0.50 -1.34 -0.12 0.00 0.00 0.00 0.00 19.45 18.50 1nod n ALA 342 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1nod s LEU 343 N -4.27 4.47 -0.78 0.00 2.96 -1.26 -4.54 118.68 115.27 1nod s LEU 343 Ca 0.09 -0.99 -0.17 0.00 -0.22 0.00 0.00 54.13 52.84 1nod s LEU 343 Cb 0.13 -1.96 0.15 0.00 0.50 0.00 0.00 46.19 45.01 1nod s LEU 343 CO 0.65 -0.34 0.87 -2.16 -1.32 0.00 0.00 176.35 174.05 1nod s PRO 344 N 1.50 3.40 -0.24 0.98 0.04 -1.26 -4.61 135.00 134.81 1nod s PRO 344 Ca 0.01 -1.81 0.02 0.00 0.04 0.00 0.00 61.00 59.26 1nod s PRO 344 Cb -0.19 -4.53 0.06 0.00 0.04 0.00 0.00 34.50 29.88 1nod s PRO 344 CO 0.05 -1.55 -0.08 0.00 0.04 0.00 0.00 177.00 175.46 1nod s ALA 345 N 1.95 2.19 0.01 8.56 0.00 -1.26 -3.00 121.76 130.21 1nod s ALA 345 Ca 0.21 -1.50 -0.30 0.00 0.00 0.00 0.00 51.96 50.36 1nod s ALA 345 Cb -0.13 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 1nod s ALA 345 CO -0.04 -1.17 1.28 0.08 0.00 0.00 0.00 175.76 175.91 1nod s VAL 346 N 1.28 3.93 -0.15 0.00 1.01 0.56 -0.28 120.40 126.75 1nod s VAL 346 Ca -0.07 1.33 -0.14 0.00 0.00 0.00 0.00 61.98 63.10 1nod s VAL 346 Cb -0.19 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1nod s VAL 346 CO -0.06 0.04 -0.27 0.00 0.00 0.00 0.00 175.10 174.81 1nod n ALA 347 N 4.74 0.69 0.50 5.51 0.00 -0.22 -1.78 120.51 129.96 1nod n ALA 347 Ca 0.11 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1nod n ALA 347 Cb 0.45 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1nod n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1nod n ASN 348 N -4.32 0.69 -4.97 0.00 2.04 -1.10 -4.08 115.26 103.52 1nod n ASN 348 Ca -0.11 -1.01 -0.21 0.00 -0.44 0.00 0.00 54.58 52.81 1nod n ASN 348 Cb 0.41 -0.25 0.01 0.00 -2.53 0.00 0.00 39.78 37.42 1nod n ASN 348 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1nod s MET 349 N -0.73 2.94 -0.10 -3.83 -1.94 -1.26 -4.38 119.30 110.00 1nod s MET 349 Ca 0.00 -0.75 0.03 0.00 -1.71 0.00 0.00 55.69 53.26 1nod s MET 349 Cb 0.00 -2.63 0.01 0.00 2.01 0.00 0.00 34.83 34.22 1nod s MET 349 CO 0.00 -0.29 -0.20 -1.17 -0.01 0.00 0.00 175.02 173.35 1nod s LEU 350 N -4.49 1.95 -0.35 -0.03 0.20 0.22 -4.13 118.68 112.05 1nod s LEU 350 Ca 0.50 -0.49 -0.17 0.00 0.69 0.00 0.00 54.13 54.66 1nod s LEU 350 Cb -0.10 -1.25 -0.00 0.00 -0.43 0.00 0.00 46.19 44.41 1nod s LEU 350 CO 0.36 0.11 0.47 -0.22 -0.29 0.00 0.00 176.35 176.78 1nod s LEU 351 N 0.54 4.41 -0.12 -0.68 2.96 -0.88 0.03 118.68 124.93 1nod s LEU 351 Ca -0.15 -0.13 -0.05 0.00 -0.22 0.00 0.00 54.13 53.58 1nod s LEU 351 Cb -0.17 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 1nod s LEU 351 CO 0.05 -0.46 0.06 -0.70 -1.32 0.00 0.00 176.35 173.99 1nod s GLU 352 N 2.29 3.42 -0.27 1.98 -6.30 -0.02 -0.73 118.70 119.07 1nod s GLU 352 Ca 0.17 -0.30 -0.22 0.00 -2.50 0.00 0.00 54.97 52.12 1nod s GLU 352 Cb -0.16 -3.04 0.07 0.00 0.00 0.00 0.00 34.13 31.00 1nod s GLU 352 CO 0.13 0.60 0.71 0.54 0.02 0.00 0.00 175.26 177.26 1nod s VAL 353 N -0.56 0.00 -1.83 3.70 0.11 -0.42 -1.44 120.40 119.96 1nod s VAL 353 Ca 0.11 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.94 1nod s VAL 353 Cb -0.12 -1.00 0.22 0.00 -1.53 0.00 0.00 36.38 33.95 1nod s VAL 353 CO 0.02 0.00 0.55 0.61 -3.33 0.00 0.00 175.10 172.96 1nod n GLY 354 N 3.26 -0.38 1.74 6.54 0.00 -1.26 0.13 105.19 115.22 1nod n GLY 354 Ca -0.16 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1nod n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nod n GLY 355 N -1.13 2.77 3.89 -0.02 0.00 -1.26 -3.05 105.19 106.39 1nod n GLY 355 Ca 0.09 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1nod n GLY 355 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nod s LEU 356 N 0.00 2.85 -0.15 0.99 1.43 0.12 -4.95 118.68 118.96 1nod s LEU 356 Ca 0.00 0.97 -0.08 0.00 -1.03 0.00 0.00 54.13 53.98 1nod s LEU 356 Cb 0.00 -3.69 0.06 0.00 0.03 0.00 0.00 46.19 42.59 1nod s LEU 356 CO 0.00 -1.44 0.37 -1.83 0.23 0.00 0.00 176.35 173.67 1nod s GLU 357 N -5.36 0.34 -0.54 1.70 -1.05 -1.26 -1.30 118.70 111.24 1nod s GLU 357 Ca 0.59 0.72 -0.07 0.00 -0.15 0.00 0.00 54.97 56.06 1nod s GLU 357 Cb -0.11 -0.05 0.14 0.00 -0.44 0.00 0.00 34.13 33.67 1nod s GLU 357 CO 0.50 -0.16 0.39 -0.06 0.95 0.00 0.00 175.26 176.88 1nod s PHE 358 N 1.38 3.49 -1.50 4.83 0.40 0.09 -0.39 117.98 126.28 1nod s PHE 358 Ca -0.09 -2.21 0.06 0.00 -0.60 0.00 0.00 56.93 54.09 1nod s PHE 358 Cb -0.09 -3.41 0.32 0.00 0.51 0.00 0.00 43.02 40.35 1nod s PHE 358 CO -0.12 -0.95 1.02 -0.35 0.70 0.00 0.00 175.22 175.52 1nod n PRO 359 N 4.38 0.10 -3.73 0.24 -0.04 -1.26 -2.07 135.00 132.61 1nod n PRO 359 Ca -0.00 0.20 -0.23 0.00 -0.04 0.00 0.00 63.50 63.42 1nod n PRO 359 Cb 0.41 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.19 1nod n PRO 359 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nod s ALA 360 N -2.50 0.64 -0.38 0.55 0.00 -1.19 -4.69 121.76 114.19 1nod s ALA 360 Ca 0.06 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 51.89 1nod s ALA 360 Cb 0.04 -0.81 0.31 0.00 0.00 0.00 0.00 23.12 22.66 1nod s ALA 360 CO 0.09 -0.63 1.25 0.00 0.00 0.00 0.00 175.76 176.47 1nod n PRO 362 N 0.71 1.83 -4.13 0.00 -0.04 -1.22 -4.68 135.00 127.48 1nod n PRO 362 Ca 0.00 0.65 -0.10 0.00 -0.04 0.00 0.00 63.50 64.01 1nod n PRO 362 Cb 0.72 -2.24 -0.10 0.00 -0.04 0.00 0.00 33.50 31.85 1nod n PRO 362 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1nod s PHE 363 N -1.16 0.81 0.05 0.54 -0.12 -0.73 -1.43 117.98 115.94 1nod s PHE 363 Ca 0.59 -1.18 -0.15 0.00 -0.05 0.00 0.00 56.93 56.14 1nod s PHE 363 Cb -0.56 -0.42 0.03 0.00 -0.63 0.00 0.00 43.02 41.43 1nod s PHE 363 CO 0.60 -0.55 0.35 0.54 -0.05 0.00 0.00 175.22 176.10 1nod s ASN 364 N -3.04 -0.18 0.00 1.98 4.22 -0.18 -0.32 114.94 117.41 1nod s ASN 364 Ca 0.24 -0.14 0.00 0.00 -2.14 0.00 0.00 52.86 50.82 1nod s ASN 364 Cb 0.07 0.39 0.00 0.00 1.28 0.00 0.00 41.25 42.99 1nod s ASN 364 CO 0.02 -0.65 0.00 0.61 -2.04 0.00 0.00 177.10 175.04 1nod n GLY 365 N 0.49 4.21 3.09 0.45 0.00 -1.16 -2.68 105.19 109.58 1nod n GLY 365 Ca -0.18 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 1nod n GLY 365 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1nod s TRP 366 N 3.65 0.59 0.87 1.61 -2.14 -1.26 -4.58 118.94 117.67 1nod s TRP 366 Ca 0.00 -0.86 -0.12 0.00 2.66 0.00 0.00 56.10 57.79 1nod s TRP 366 Cb 0.00 -0.39 0.12 0.00 -3.10 0.00 0.00 33.47 30.10 1nod s TRP 366 CO 0.00 -0.25 1.18 0.66 -2.66 0.00 0.00 176.95 175.88 1nod n TYR 367 N 0.51 1.06 -3.97 1.66 4.01 -1.26 -4.92 117.16 114.26 1nod n TYR 367 Ca -0.16 0.40 -0.29 0.00 -0.16 0.00 0.00 57.90 57.69 1nod n TYR 367 Cb 0.59 -2.05 -0.17 0.00 -0.31 0.00 0.00 39.34 37.40 1nod n TYR 367 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 1nod s MET 368 N -4.39 1.96 0.03 -0.72 -2.45 -1.26 -2.43 119.30 110.03 1nod s MET 368 Ca 0.70 -0.50 -0.05 0.00 -1.25 0.00 0.00 55.69 54.59 1nod s MET 368 Cb -0.26 -1.98 -0.01 0.00 1.25 0.00 0.00 34.83 33.83 1nod s MET 368 CO 0.55 -0.29 0.34 0.41 1.05 0.00 0.00 175.02 177.08 1nod n GLY 369 N 4.82 -0.68 0.37 2.11 0.00 -0.31 -0.63 105.19 110.88 1nod n GLY 369 Ca -0.15 0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.27 1nod n GLY 369 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1nod h THR 370 N 0.00 0.09 -0.39 2.61 1.35 -1.93 -0.40 112.91 114.24 1nod h THR 370 Ca 0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.84 1nod h THR 370 Cb 0.07 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 66.90 1nod h THR 370 CO -0.16 0.00 0.04 -0.33 -0.25 0.00 0.00 175.52 174.82 1nod h GLU 371 N 0.00 0.65 0.00 4.72 5.08 -1.28 -0.81 114.58 122.94 1nod h GLU 371 Ca 0.11 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1nod h GLU 371 Cb 1.37 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1nod h GLU 371 CO -0.00 0.72 -0.62 0.82 -1.00 0.00 0.00 179.01 178.93 1nod h ILE 372 N 0.49 0.76 -0.83 3.13 2.04 -1.28 0.77 117.51 122.59 1nod h ILE 372 Ca 0.12 -1.77 -0.02 0.00 1.00 0.00 0.00 64.86 64.19 1nod h ILE 372 Cb 0.40 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1nod h ILE 372 CO 0.01 0.26 0.45 1.23 0.00 0.00 0.00 178.15 180.10 1nod h GLY 373 N -1.00 1.23 0.00 5.37 0.00 -1.38 0.20 103.07 107.49 1nod h GLY 373 Ca -0.14 -0.56 -0.16 0.00 0.00 0.00 0.00 47.33 46.47 1nod h GLY 373 CO -0.08 0.54 -1.39 -0.62 0.00 0.00 0.00 176.54 174.98 1nod n VAL 374 N -4.39 1.50 0.15 4.60 0.31 -0.38 -3.89 118.33 116.23 1nod n VAL 374 Ca 0.08 -0.02 -0.07 0.00 -0.01 0.00 0.00 64.34 64.32 1nod n VAL 374 Cb 0.09 -2.19 -0.03 0.00 -0.91 0.00 0.00 33.84 30.81 1nod n VAL 374 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1nod h ARG 375 N -1.00 -0.43 0.06 5.55 2.47 -1.29 -1.79 114.38 117.94 1nod h ARG 375 Ca -0.25 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1nod h ARG 375 Cb 1.13 0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 29.54 1nod h ARG 375 CO -0.15 -0.29 -0.03 -0.44 0.56 0.00 0.00 179.97 179.62 1nod h ASP 376 N -0.91 -0.08 0.83 7.04 3.32 -0.74 -2.37 116.42 123.50 1nod h ASP 376 Ca -0.05 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.77 1nod h ASP 376 Cb 0.34 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1nod h ASP 376 CO 0.08 -0.06 -1.16 -0.26 -1.72 0.00 0.00 179.24 176.12 1nod h PHE 377 N -0.09 0.15 -0.00 4.55 0.04 -0.78 -2.06 116.94 118.74 1nod h PHE 377 Ca -0.01 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.65 1nod h PHE 377 Cb 0.07 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1nod h PHE 377 CO -0.08 1.10 -0.62 0.00 -0.60 0.00 0.00 178.31 178.11 1nod s ASP 379 N -2.32 5.86 0.29 0.00 1.11 -0.89 -4.66 116.67 116.06 1nod s ASP 379 Ca 0.08 2.34 0.00 0.00 0.18 0.00 0.00 52.55 55.16 1nod s ASP 379 Cb 0.12 -2.60 0.43 0.00 1.07 0.00 0.00 42.92 41.94 1nod s ASP 379 CO 0.58 -1.13 1.80 0.74 1.18 0.00 0.00 175.17 178.33 1nod h THR 380 N 1.57 1.23 -0.00 -1.27 2.02 -1.94 -2.41 112.91 112.11 1nod h THR 380 Ca -0.50 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 65.75 1nod h THR 380 Cb 1.26 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1nod h THR 380 CO 0.59 0.32 -0.01 0.00 0.37 0.00 0.00 175.52 176.79 1nod n GLN 381 N -4.24 0.94 0.00 6.66 0.00 -1.26 -4.65 117.38 114.84 1nod n GLN 381 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 57.00 56.87 1nod n GLN 381 Cb 0.28 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.02 1nod n GLN 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1nod n ARG 382 N -0.90 1.45 0.23 2.61 5.12 -0.95 -3.48 116.66 120.75 1nod n ARG 382 Ca 0.20 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.22 1nod n ARG 382 Cb 0.18 0.00 0.58 0.00 -1.16 0.00 0.00 32.46 32.06 1nod n ARG 382 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1nod h TYR 383 N 0.00 0.00 -6.28 -1.55 -1.99 -1.53 -3.39 116.97 102.23 1nod h TYR 383 Ca 0.00 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.38 1nod h TYR 383 Cb 0.00 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.75 1nod h TYR 383 CO 0.00 0.20 -0.77 -1.71 -0.00 0.00 0.00 178.16 175.89 1nod n ASN 384 N -3.68 -5.70 -0.01 3.88 5.15 -0.89 -4.94 115.26 109.07 1nod n ASN 384 Ca -0.01 -0.76 0.04 0.00 -0.60 0.00 0.00 54.58 53.25 1nod n ASN 384 Cb 0.32 -3.00 -0.13 0.00 -0.53 0.00 0.00 39.78 36.44 1nod n ASN 384 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1nod n ILE 385 N -2.90 0.60 -0.27 -1.44 -5.35 0.56 -4.59 119.36 105.97 1nod n ILE 385 Ca -0.17 -0.62 0.16 0.00 -0.27 0.00 0.00 62.75 61.85 1nod n ILE 385 Cb 0.61 -0.27 0.31 0.00 -1.74 0.00 0.00 39.64 38.55 1nod n ILE 385 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1nod n LEU 386 N -2.53 0.02 -0.04 7.28 4.77 -1.26 -1.60 117.00 123.64 1nod n LEU 386 Ca -0.11 1.37 -0.14 0.00 -0.03 0.00 0.00 56.01 57.10 1nod n LEU 386 Cb 0.75 -0.55 -0.09 0.00 -2.33 0.00 0.00 43.42 41.19 1nod n LEU 386 CO 0.44 -1.43 0.50 -0.08 -1.33 0.00 0.00 177.39 175.49 1nod h GLU 387 N 0.00 -0.48 0.00 3.23 4.57 -1.97 -2.03 114.58 117.90 1nod h GLU 387 Ca 0.55 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.77 1nod h GLU 387 Cb 1.27 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.97 1nod h GLU 387 CO -0.72 -0.32 -0.01 1.05 -1.18 0.00 0.00 179.01 177.82 1nod h GLU 388 N -0.50 0.00 -0.04 1.92 4.11 -1.64 -2.32 114.58 116.12 1nod h GLU 388 Ca 0.04 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.36 1nod h GLU 388 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1nod h GLU 388 CO -0.46 0.00 -0.51 0.28 0.07 0.00 0.00 179.01 178.39 1nod h VAL 389 N 0.00 1.36 -0.03 -1.06 2.07 -1.32 -0.38 116.25 116.89 1nod h VAL 389 Ca 0.00 -1.76 -0.07 0.00 0.82 0.00 0.00 66.70 65.69 1nod h VAL 389 Cb 0.99 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1nod h VAL 389 CO 0.00 0.51 -0.24 1.23 0.02 0.00 0.00 177.57 179.09 1nod h GLY 390 N 1.47 0.25 0.45 2.17 0.00 -1.27 -2.82 103.07 103.32 1nod h GLY 390 Ca -0.00 -0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.00 1nod h GLY 390 CO 0.07 0.33 -0.20 3.21 0.00 0.00 0.00 176.54 179.95 1nod h ARG 391 N -0.35 -0.28 0.00 4.80 3.08 -1.22 -0.62 114.38 119.79 1nod h ARG 391 Ca -0.02 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nod h ARG 391 Cb 0.93 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1nod h ARG 391 CO 0.05 -0.19 0.00 0.54 -1.07 0.00 0.00 179.97 179.30 1nod n ARG 392 N -5.34 0.17 0.05 0.04 1.74 -0.17 -0.54 116.66 112.62 1nod n ARG 392 Ca -0.04 0.47 0.12 0.00 -0.77 0.00 0.00 57.85 57.63 1nod n ARG 392 Cb 0.25 -1.88 0.15 0.00 -1.02 0.00 0.00 32.46 29.96 1nod n ARG 392 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1nod n MET 393 N -2.21 0.27 -0.80 5.56 2.81 -0.36 -4.97 117.12 117.41 1nod n MET 393 Ca 0.01 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1nod n MET 393 Cb 0.17 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 1nod n MET 393 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nod n GLY 394 N 1.36 0.55 3.87 3.03 0.00 0.30 -5.06 105.19 109.24 1nod n GLY 394 Ca 0.03 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 1nod n GLY 394 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nod s LEU 395 N 0.00 2.87 -1.24 0.99 2.01 -1.01 -4.92 118.68 117.37 1nod s LEU 395 Ca 0.00 1.20 -0.20 0.00 0.01 0.00 0.00 54.13 55.14 1nod s LEU 395 Cb 0.00 -3.97 -0.01 0.00 0.01 0.00 0.00 46.19 42.22 1nod s LEU 395 CO 0.00 -1.44 1.85 -0.62 1.01 0.00 0.00 176.35 177.15 1nod n GLU 396 N -3.08 2.44 0.17 1.70 1.02 -1.26 -4.73 120.64 116.90 1nod n GLU 396 Ca 0.07 -2.85 0.11 0.00 -0.02 0.00 0.00 57.16 54.47 1nod n GLU 396 Cb 0.57 -3.56 0.60 0.00 -0.02 0.00 0.00 31.44 29.02 1nod n GLU 396 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1nod n THR 397 N 6.92 1.02 -0.80 2.62 -1.04 -1.26 -1.90 114.28 119.83 1nod n THR 397 Ca 0.47 0.74 0.08 0.00 -2.04 0.00 0.00 64.05 63.31 1nod n THR 397 Cb 0.46 -1.74 0.27 0.00 -1.82 0.00 0.00 70.33 67.49 1nod n THR 397 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1nod n HIS 398 N -2.27 1.07 -3.67 -1.42 8.25 -1.26 -4.79 115.22 111.12 1nod n HIS 398 Ca -0.01 -0.76 -0.30 0.00 -0.26 0.00 0.00 57.72 56.39 1nod n HIS 398 Cb 0.04 -0.28 -0.14 0.00 1.12 0.00 0.00 29.99 30.72 1nod n HIS 398 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1nod s THR 399 N -2.39 0.78 0.19 1.59 2.01 -0.80 -5.02 115.64 112.01 1nod s THR 399 Ca 0.41 -1.59 -0.13 0.00 0.31 0.00 0.00 61.69 60.69 1nod s THR 399 Cb 0.31 -1.58 0.15 0.00 0.01 0.00 0.00 72.50 71.39 1nod s THR 399 CO 0.13 -0.76 1.68 -0.07 -0.69 0.00 0.00 174.62 174.90 1nod h LEU 400 N 7.73 -0.25 0.00 4.42 -0.00 -1.86 -2.18 115.31 123.17 1nod h LEU 400 Ca -0.10 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1nod h LEU 400 Cb 0.99 0.23 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1nod h LEU 400 CO 0.45 -0.09 0.11 0.00 -0.00 0.00 0.00 178.44 178.90 1nod n ALA 401 N -2.72 0.79 1.73 1.53 0.00 -1.26 -1.73 120.51 118.85 1nod n ALA 401 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.65 1nod n ALA 401 Cb 0.29 -0.78 0.81 0.00 0.00 0.00 0.00 19.45 19.77 1nod n ALA 401 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nod n SER 402 N -1.38 0.23 -2.33 0.00 3.41 -0.82 -4.92 113.62 107.81 1nod n SER 402 Ca 0.00 -0.79 -0.16 0.00 -0.26 0.00 0.00 58.87 57.66 1nod n SER 402 Cb 0.11 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1nod n SER 402 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nod n LEU 403 N -0.94 -1.43 -0.25 1.04 4.77 -0.71 -4.87 117.00 114.62 1nod n LEU 403 Ca 0.20 0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 56.26 1nod n LEU 403 Cb 0.19 -2.44 0.05 0.00 -2.33 0.00 0.00 43.42 38.89 1nod n LEU 403 CO 0.20 -0.23 1.11 4.11 -1.33 0.00 0.00 177.39 181.25 1nod h TRP 404 N 0.00 0.93 -0.97 -1.77 5.08 -1.85 -1.35 115.95 116.02 1nod h TRP 404 Ca -0.37 -0.01 0.11 0.00 1.08 0.00 0.00 58.89 59.70 1nod h TRP 404 Cb 1.25 -0.30 -0.08 0.00 -3.00 0.00 0.00 29.16 27.04 1nod h TRP 404 CO 0.63 0.64 0.62 0.87 -1.28 0.00 0.00 178.44 179.92 1nod h LYS 405 N 0.94 0.95 -0.61 0.12 1.57 -1.89 0.45 116.57 118.11 1nod h LYS 405 Ca 0.25 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1nod h LYS 405 Cb 0.00 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 1nod h LYS 405 CO -0.04 0.63 0.19 -0.44 -0.57 0.00 0.00 179.45 179.22 1nod h ASP 406 N 0.98 0.88 -0.04 0.86 5.19 -1.65 -2.11 116.42 120.52 1nod h ASP 406 Ca 0.46 -0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.65 1nod h ASP 406 Cb 0.43 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 1nod h ASP 406 CO -0.22 0.85 -0.01 0.03 -3.12 0.00 0.00 179.24 176.77 1nod h ARG 407 N 0.86 0.08 0.44 3.56 3.08 -0.46 -2.99 114.38 118.95 1nod h ARG 407 Ca 0.20 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1nod h ARG 407 Cb 0.28 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1nod h ARG 407 CO -0.01 0.45 -0.44 0.00 -1.07 0.00 0.00 179.97 178.91 1nod h ALA 408 N 0.62 -0.97 -0.62 0.04 0.00 -0.13 -2.66 119.26 115.54 1nod h ALA 408 Ca 0.01 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.89 1nod h ALA 408 Cb 0.43 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 1nod h ALA 408 CO 0.00 -1.09 0.06 0.28 0.00 0.00 0.00 179.25 178.51 1nod h VAL 409 N -0.89 0.54 -0.99 0.00 2.07 -1.48 0.21 116.25 115.71 1nod h VAL 409 Ca -0.04 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.52 1nod h VAL 409 Cb 0.79 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 1nod h VAL 409 CO -0.07 0.03 0.62 0.74 0.02 0.00 0.00 177.57 178.92 1nod h THR 410 N 0.18 0.95 -0.32 2.57 2.02 -1.35 0.14 112.91 117.10 1nod h THR 410 Ca 0.33 -0.35 -0.15 0.00 0.77 0.00 0.00 66.41 67.01 1nod h THR 410 Cb 0.53 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1nod h THR 410 CO -0.49 0.19 -0.40 -0.33 0.37 0.00 0.00 175.52 174.86 1nod h GLU 411 N 1.01 0.77 -0.81 6.66 4.39 -0.30 -1.74 114.58 124.57 1nod h GLU 411 Ca 0.48 -0.40 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1nod h GLU 411 Cb 0.42 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 1nod h GLU 411 CO -0.25 1.03 0.35 0.82 -1.16 0.00 0.00 179.01 179.80 1nod h ILE 412 N 0.63 1.26 -0.38 3.13 2.04 0.11 -0.17 117.51 124.12 1nod h ILE 412 Ca 0.05 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 1nod h ILE 412 Cb 0.96 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1nod h ILE 412 CO 0.09 0.32 0.23 0.78 0.00 0.00 0.00 178.15 179.57 1nod h ASN 413 N 1.17 0.47 0.23 1.72 2.35 -0.28 -0.64 115.58 120.59 1nod h ASN 413 Ca 0.27 -0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.88 1nod h ASN 413 Cb 0.17 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1nod h ASN 413 CO -0.03 0.39 -0.33 -0.37 -1.65 0.00 0.00 177.43 175.44 1nod h VAL 414 N 0.50 1.27 0.06 2.81 -1.51 -0.99 -0.43 116.25 117.96 1nod h VAL 414 Ca 0.14 -1.28 0.01 0.00 -1.23 0.00 0.00 66.70 64.33 1nod h VAL 414 Cb 0.02 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 30.74 1nod h VAL 414 CO -0.02 0.38 -0.10 0.00 -1.23 0.00 0.00 177.57 176.60 1nod h ALA 415 N 1.51 -0.15 0.44 5.19 0.00 -0.15 0.62 119.26 126.73 1nod h ALA 415 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1nod h ALA 415 Cb 0.67 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1nod h ALA 415 CO 0.05 -0.61 -0.24 0.28 0.00 0.00 0.00 179.25 178.73 1nod h VAL 416 N -0.19 0.51 -0.46 0.00 2.07 -0.81 0.36 116.25 117.73 1nod h VAL 416 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1nod h VAL 416 Cb 0.21 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1nod h VAL 416 CO -0.06 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 177.69 1nod h LEU 417 N -0.63 0.31 0.60 2.57 4.07 -0.92 -0.42 115.31 120.90 1nod h LEU 417 Ca -0.05 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1nod h LEU 417 Cb 0.50 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 1nod h LEU 417 CO 0.08 0.22 -0.36 -0.74 -1.08 0.00 0.00 178.44 176.56 1nod h HIS 418 N 0.44 -0.96 -0.99 1.13 2.76 0.47 0.10 115.15 118.09 1nod h HIS 418 Ca 0.20 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.53 1nod h HIS 418 Cb 0.12 0.34 -0.10 0.00 1.55 0.00 0.00 27.41 29.32 1nod h HIS 418 CO -0.11 -0.56 0.62 0.77 -1.30 0.00 0.00 177.93 177.35 1nod h SER 419 N -0.91 0.79 -0.09 3.26 0.02 0.02 0.67 113.55 117.31 1nod h SER 419 Ca -0.07 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1nod h SER 419 Cb 0.74 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1nod h SER 419 CO 0.08 0.32 -0.28 -0.26 -1.14 0.00 0.00 176.83 175.55 1nod h PHE 420 N 0.80 0.47 -0.35 3.45 -1.00 -0.93 -2.75 116.94 116.63 1nod h PHE 420 Ca 0.55 -0.19 0.01 0.00 2.81 0.00 0.00 57.97 61.15 1nod h PHE 420 Cb 0.81 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.28 1nod h PHE 420 CO -0.00 0.90 0.22 0.37 -1.61 0.00 0.00 178.31 178.19 1nod h GLN 421 N -0.10 0.45 -0.05 1.51 4.15 0.12 -0.89 115.11 120.30 1nod h GLN 421 Ca -0.01 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.42 1nod h GLN 421 Cb 0.91 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.45 1nod h GLN 421 CO 0.06 0.30 -0.19 -0.22 -1.93 0.00 0.00 178.83 176.85 1nod h LYS 422 N 0.46 -0.27 -0.90 1.69 1.63 0.25 -2.46 116.57 116.97 1nod h LYS 422 Ca 0.13 0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.87 1nod h LYS 422 Cb -0.04 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.60 1nod h LYS 422 CO -0.04 -0.18 0.10 1.04 -3.45 0.00 0.00 179.45 176.93 1nod n GLN 423 N -5.32 2.12 -4.10 1.90 6.02 -1.04 -4.91 117.38 112.04 1nod n GLN 423 Ca -0.04 -1.21 -0.28 0.00 -0.01 0.00 0.00 57.00 55.46 1nod n GLN 423 Cb 0.24 -1.67 -0.05 0.00 1.02 0.00 0.00 30.24 29.78 1nod n GLN 423 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1nod n ASN 424 N 0.09 0.05 -4.18 1.08 3.02 -0.93 -4.95 115.26 109.45 1nod n ASN 424 Ca 0.16 -1.11 -0.34 0.00 -0.03 0.00 0.00 54.58 53.26 1nod n ASN 424 Cb 0.76 -2.49 -0.15 0.00 -0.61 0.00 0.00 39.78 37.28 1nod n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nod s VAL 425 N -4.09 2.52 0.17 2.41 1.01 -0.38 -4.13 120.40 117.90 1nod s VAL 425 Ca 0.03 -0.88 -0.33 0.00 0.00 0.00 0.00 61.98 60.80 1nod s VAL 425 Cb -0.02 -2.15 -0.16 0.00 0.00 0.00 0.00 36.38 34.06 1nod s VAL 425 CO 0.93 0.42 1.12 0.41 0.00 0.00 0.00 175.10 177.99 1nod n THR 426 N 4.66 0.92 -3.52 3.92 -1.04 -0.34 -4.35 114.28 114.53 1nod n THR 426 Ca -0.19 -0.23 -0.08 0.00 -2.04 0.00 0.00 64.05 61.50 1nod n THR 426 Cb 0.49 -0.76 -0.02 0.00 -1.82 0.00 0.00 70.33 68.22 1nod n THR 426 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1nod s ILE 427 N -0.24 0.00 -0.02 12.58 2.07 -1.26 -4.44 121.20 129.89 1nod s ILE 427 Ca 0.73 -0.10 -0.00 0.00 -1.41 0.00 0.00 60.65 59.87 1nod s ILE 427 Cb -0.88 -1.14 0.02 0.00 0.13 0.00 0.00 42.46 40.60 1nod s ILE 427 CO 0.53 0.00 0.03 -0.32 -1.91 0.00 0.00 174.94 173.27 1nod s MET 428 N -3.27 -0.01 0.70 3.50 -2.45 -1.02 -4.99 119.30 111.75 1nod s MET 428 Ca 0.05 0.16 -0.14 0.00 -1.25 0.00 0.00 55.69 54.51 1nod s MET 428 Cb -0.01 -0.17 0.02 0.00 1.25 0.00 0.00 34.83 35.92 1nod s MET 428 CO -0.08 -0.12 1.11 0.16 1.05 0.00 0.00 175.02 177.14 1nod s ASP 429 N 0.79 4.87 0.43 1.11 1.47 -1.26 -1.16 116.67 122.91 1nod s ASP 429 Ca -0.06 1.97 0.11 0.00 1.18 0.00 0.00 52.55 55.75 1nod s ASP 429 Cb -0.09 -2.54 0.94 0.00 -0.34 0.00 0.00 42.92 40.88 1nod s ASP 429 CO -0.02 -1.79 2.00 1.12 0.68 0.00 0.00 175.17 177.15 1nod h HIS 430 N -0.33 0.19 0.47 2.11 -0.00 -1.97 -2.37 115.15 113.24 1nod h HIS 430 Ca -0.46 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 59.88 1nod h HIS 430 Cb 1.24 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 1nod h HIS 430 CO 0.55 0.25 -0.23 0.45 -0.00 0.00 0.00 177.93 178.96 1nod h HIS 431 N 0.18 -0.58 -0.05 6.12 3.86 -1.98 -0.35 115.15 122.35 1nod h HIS 431 Ca 0.04 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1nod h HIS 431 Cb 0.23 0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 1nod h HIS 431 CO 0.00 -0.26 -0.00 1.79 0.86 0.00 0.00 177.93 180.32 1nod h THR 432 N -0.91 1.04 -0.17 2.45 1.35 -1.95 -1.13 112.91 113.59 1nod h THR 432 Ca -0.06 -0.14 -0.04 0.00 -0.55 0.00 0.00 66.41 65.61 1nod h THR 432 Cb 0.58 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 1nod h THR 432 CO 0.11 0.05 -0.05 0.00 -0.25 0.00 0.00 175.52 175.37 1nod h ALA 433 N 1.93 0.24 -0.45 6.62 0.00 -1.25 -2.17 119.26 124.19 1nod h ALA 433 Ca 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1nod h ALA 433 Cb 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1nod h ALA 433 CO 0.00 0.02 0.17 0.77 0.00 0.00 0.00 179.25 180.20 1nod h SER 434 N 0.04 0.63 -0.93 0.00 0.02 -0.49 -0.87 113.55 111.94 1nod h SER 434 Ca 0.04 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1nod h SER 434 Cb 0.50 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 1nod h SER 434 CO 0.02 0.64 0.62 -0.33 -1.14 0.00 0.00 176.83 176.63 1nod h GLU 435 N 0.58 1.20 -0.08 3.45 5.08 -1.20 -0.63 114.58 122.99 1nod h GLU 435 Ca 0.15 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 1nod h GLU 435 Cb 0.21 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1nod h GLU 435 CO -0.01 0.80 -0.57 0.66 -1.00 0.00 0.00 179.01 178.89 1nod h SER 436 N 1.24 0.29 -0.21 1.42 4.64 -1.08 -2.56 113.55 117.29 1nod h SER 436 Ca 0.35 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 1nod h SER 436 Cb -0.11 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1nod h SER 436 CO -0.08 0.79 -0.28 0.15 -0.87 0.00 0.00 176.83 176.54 1nod h PHE 437 N 0.19 0.81 -0.91 4.77 3.57 -0.18 -0.42 116.94 124.77 1nod h PHE 437 Ca -0.00 -0.20 0.02 0.00 3.53 0.00 0.00 57.97 61.32 1nod h PHE 437 Cb 1.06 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.56 1nod h PHE 437 CO 0.02 0.90 0.60 0.52 -2.23 0.00 0.00 178.31 178.13 1nod h MET 438 N 0.61 1.16 -0.07 1.11 2.86 -0.84 0.14 114.93 119.89 1nod h MET 438 Ca 0.08 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1nod h MET 438 Cb 0.78 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1nod h MET 438 CO 0.06 0.77 -0.43 -0.22 1.06 0.00 0.00 176.91 178.15 1nod h LYS 439 N 1.19 0.16 0.09 1.72 1.63 -1.05 -2.77 116.57 117.55 1nod h LYS 439 Ca 0.35 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1nod h LYS 439 Cb -0.08 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1nod h LYS 439 CO -0.09 0.57 -0.04 1.25 -3.45 0.00 0.00 179.45 177.69 1nod h HIS 440 N 0.14 -0.11 0.01 1.91 2.76 0.70 -2.35 115.15 118.20 1nod h HIS 440 Ca 0.01 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1nod h HIS 440 Cb 0.83 0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.78 1nod h HIS 440 CO 0.01 -0.01 -0.23 0.52 -1.30 0.00 0.00 177.93 176.92 1nod h MET 441 N -0.18 -0.35 -1.01 5.26 2.86 -1.18 0.28 114.93 120.61 1nod h MET 441 Ca -0.01 0.02 0.22 0.00 -2.06 0.00 0.00 59.70 57.88 1nod h MET 441 Cb 0.15 0.08 -0.12 0.00 0.06 0.00 0.00 31.60 31.77 1nod h MET 441 CO 0.02 -0.23 0.60 1.96 1.06 0.00 0.00 176.91 180.32 1nod h GLN 442 N -0.36 0.63 -0.13 1.72 4.20 -1.43 0.45 115.11 120.19 1nod h GLN 442 Ca 0.06 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 1nod h GLN 442 Cb 0.44 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.08 1nod h GLN 442 CO -0.20 0.42 -0.63 -0.91 -0.67 0.00 0.00 178.83 176.84 1nod h ASN 443 N 0.65 0.79 -0.16 1.46 2.35 -0.78 -3.00 115.58 116.89 1nod h ASN 443 Ca 0.62 -0.63 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1nod h ASN 443 Cb 1.10 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 1nod h ASN 443 CO -0.43 1.29 0.05 -0.08 -1.65 0.00 0.00 177.43 176.61 1nod h GLU 444 N 0.34 0.26 0.27 0.81 4.57 0.25 0.08 114.58 121.15 1nod h GLU 444 Ca -0.04 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1nod h GLU 444 Cb 1.27 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1nod h GLU 444 CO 0.13 0.38 -0.13 1.88 -1.18 0.00 0.00 179.01 180.09 1nod h TYR 445 N 0.08 -0.34 -1.00 0.92 -1.99 -0.35 -0.33 116.97 113.97 1nod h TYR 445 Ca 0.05 -0.01 0.16 0.00 2.00 0.00 0.00 58.73 60.94 1nod h TYR 445 Cb 0.24 0.11 -0.10 0.00 2.00 0.00 0.00 36.73 38.98 1nod h TYR 445 CO 0.00 -0.01 0.62 -0.09 -0.00 0.00 0.00 178.16 178.68 1nod h ARG 446 N -0.70 0.82 0.00 4.88 2.43 -1.58 -0.12 114.38 120.11 1nod h ARG 446 Ca -0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1nod h ARG 446 Cb 0.48 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1nod h ARG 446 CO 0.06 0.54 0.00 0.00 -1.51 0.00 0.00 179.97 179.07 1nod n ALA 447 N -2.35 0.00 0.12 2.80 0.00 0.01 -4.66 120.51 116.44 1nod n ALA 447 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.75 1nod n ALA 447 Cb 0.49 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.96 1nod n ALA 447 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1nod h ARG 448 N 0.00 0.00 0.00 0.00 0.11 -1.14 -3.49 114.38 109.86 1nod h ARG 448 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1nod h ARG 448 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1nod h ARG 448 CO 0.00 0.07 0.00 0.41 0.10 0.00 0.00 179.97 180.55 1nod n GLY 449 N 1.19 0.94 0.00 0.08 0.00 -0.06 -5.02 105.19 102.32 1nod n GLY 449 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nod n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nod n GLY 450 N -0.50 1.39 3.15 -0.02 0.00 -1.25 -4.88 105.19 103.07 1nod n GLY 450 Ca 0.00 -0.92 0.06 0.00 0.00 0.00 0.00 46.02 45.16 1nod n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nod s PRO 452 N 2.99 4.14 -0.02 0.00 0.04 -1.26 -4.69 135.00 136.19 1nod s PRO 452 Ca 0.24 2.60 0.01 0.00 0.04 0.00 0.00 61.00 63.89 1nod s PRO 452 Cb -0.01 -4.00 0.01 0.00 0.04 0.00 0.00 34.50 30.54 1nod s PRO 452 CO -0.19 -0.92 -0.03 0.00 0.04 0.00 0.00 177.00 175.89 1nod s ALA 453 N 3.97 0.45 -0.73 8.56 0.00 0.47 -3.98 121.76 130.50 1nod s ALA 453 Ca 0.86 -0.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.67 1nod s ALA 453 Cb -0.43 -0.24 0.19 0.00 0.00 0.00 0.00 23.12 22.64 1nod s ALA 453 CO 0.40 0.03 0.62 0.34 0.00 0.00 0.00 175.76 177.14 1nod s ASP 454 N 0.45 6.09 0.23 0.00 -1.08 0.26 -2.97 116.67 119.65 1nod s ASP 454 Ca -0.05 -2.74 -0.13 0.00 -0.52 0.00 0.00 52.55 49.11 1nod s ASP 454 Cb -0.08 -2.06 0.29 0.00 -1.46 0.00 0.00 42.92 39.61 1nod s ASP 454 CO -0.00 -0.49 1.59 -0.25 0.52 0.00 0.00 175.17 176.54 1nod h TRP 455 N 7.48 -0.55 -1.01 -5.34 7.01 -1.89 0.40 115.95 122.06 1nod h TRP 455 Ca 0.04 0.07 0.23 0.00 2.11 0.00 0.00 58.89 61.34 1nod h TRP 455 Cb 1.00 0.36 -0.11 0.00 -2.10 0.00 0.00 29.16 28.31 1nod h TRP 455 CO 0.89 -0.35 0.61 0.82 -2.79 0.00 0.00 178.44 177.62 1nod h ILE 456 N -0.03 0.61 0.17 2.65 2.04 -1.92 -0.56 117.51 120.48 1nod h ILE 456 Ca 0.35 -0.21 -0.35 0.00 1.00 0.00 0.00 64.86 65.65 1nod h ILE 456 Cb 0.58 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1nod h ILE 456 CO -0.81 0.11 -1.79 -0.50 0.00 0.00 0.00 178.15 175.16 1nod h TRP 457 N 0.62 0.66 0.00 1.37 4.06 -0.79 -3.37 115.95 118.50 1nod h TRP 457 Ca 0.61 -0.48 -0.05 0.00 2.06 0.00 0.00 58.89 61.02 1nod h TRP 457 Cb 1.14 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 29.26 1nod h TRP 457 CO -0.00 1.68 -0.26 -0.07 -3.56 0.00 0.00 178.44 176.23 1nod h LEU 458 N 0.10 0.00 -9.14 -4.49 3.38 0.42 -3.42 115.31 102.15 1nod h LEU 458 Ca -0.36 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.04 1nod h LEU 458 Cb 2.08 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.78 1nod h LEU 458 CO 0.16 0.26 0.76 -0.69 0.09 0.00 0.00 178.44 179.02 1nod s VAL 459 N -4.18 4.61 0.39 1.22 1.01 -0.30 -4.97 120.40 118.18 1nod s VAL 459 Ca -0.03 1.92 -0.24 0.00 0.00 0.00 0.00 61.98 63.63 1nod s VAL 459 Cb 0.14 -4.24 -0.12 0.00 0.00 0.00 0.00 36.38 32.16 1nod s VAL 459 CO 0.67 -0.12 0.89 -2.65 0.00 0.00 0.00 175.10 173.88 1nod n PRO 460 N 6.03 1.12 0.00 2.72 -0.02 -1.26 -4.86 135.00 138.73 1nod n PRO 460 Ca 0.12 0.40 0.02 0.00 -2.02 0.00 0.00 63.50 62.02 1nod n PRO 460 Cb 0.46 -1.86 0.13 0.00 -0.02 0.00 0.00 33.50 32.21 1nod n PRO 460 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1nod n PRO 461 N 0.35 0.08 -3.83 0.52 -0.04 -1.26 -4.31 135.00 126.50 1nod n PRO 461 Ca 0.10 0.22 -0.12 0.00 -0.04 0.00 0.00 63.50 63.66 1nod n PRO 461 Cb 0.38 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 1nod n PRO 461 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1nod s VAL 462 N -2.52 0.05 -1.26 0.52 -7.23 -1.26 -4.92 120.40 103.78 1nod s VAL 462 Ca 0.05 -0.43 -0.03 0.00 -1.81 0.00 0.00 61.98 59.76 1nod s VAL 462 Cb 0.03 -0.42 0.00 0.00 0.56 0.00 0.00 36.38 36.56 1nod s VAL 462 CO 0.07 -0.24 1.04 -1.20 -0.31 0.00 0.00 175.10 174.47 1nod n SER 463 N 1.91 -3.27 0.03 4.85 7.64 -1.26 -4.94 113.62 118.58 1nod n SER 463 Ca -0.19 -0.61 -0.06 0.00 1.01 0.00 0.00 58.87 59.02 1nod n SER 463 Cb 0.57 -5.03 -0.04 0.00 -1.01 0.00 0.00 64.21 58.70 1nod n SER 463 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1nod h GLY 464 N -2.13 -1.27 2.00 0.23 0.00 -1.92 -2.79 103.07 97.19 1nod h GLY 464 Ca -0.59 0.60 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1nod h GLY 464 CO 0.52 -0.41 0.00 -1.14 0.00 0.00 0.00 176.54 175.51 1nod n SER 465 N -3.55 0.27 0.21 0.19 3.41 -1.26 -1.09 113.62 111.80 1nod n SER 465 Ca -0.03 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1nod n SER 465 Cb 0.14 -0.64 0.35 0.00 -0.26 0.00 0.00 64.21 63.81 1nod n SER 465 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1nod h ILE 466 N 0.00 0.00 -3.27 -1.33 1.08 -1.88 -3.44 117.51 108.67 1nod h ILE 466 Ca 0.00 -0.76 -0.57 0.00 -0.39 0.00 0.00 64.86 63.14 1nod h ILE 466 Cb 0.20 1.75 -0.04 0.00 -3.07 0.00 0.00 36.82 35.66 1nod h ILE 466 CO 0.00 0.00 -0.07 -0.89 -0.69 0.00 0.00 178.15 176.50 1nod s THR 467 N -3.32 4.81 0.38 -0.27 2.01 -0.25 -5.00 115.64 113.99 1nod s THR 467 Ca 0.06 1.01 0.07 0.00 0.31 0.00 0.00 61.69 63.14 1nod s THR 467 Cb 0.07 -3.81 0.19 0.00 0.01 0.00 0.00 72.50 68.96 1nod s THR 467 CO 0.61 0.41 1.94 -0.65 -0.69 0.00 0.00 174.62 176.24 1nod h PRO 468 N 4.07 0.42 0.00 4.92 0.11 -1.85 -3.06 132.00 136.61 1nod h PRO 468 Ca -0.49 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.54 1nod h PRO 468 Cb 1.20 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1nod h PRO 468 CO 0.64 0.43 -0.05 -0.39 -0.21 0.00 0.00 178.00 178.43 1nod h VAL 469 N 0.41 0.18 -0.49 3.15 -1.51 -1.88 -2.87 116.25 113.24 1nod h VAL 469 Ca 0.09 -0.45 -0.09 0.00 -1.23 0.00 0.00 66.70 65.02 1nod h VAL 469 Cb 0.24 1.38 -0.02 0.00 -2.13 0.00 0.00 31.29 30.75 1nod h VAL 469 CO 0.00 0.05 -0.04 0.15 -1.23 0.00 0.00 177.57 176.50 1nod h PHE 470 N 0.00 0.98 -0.21 5.19 3.04 -1.73 -2.63 116.94 121.57 1nod h PHE 470 Ca -0.00 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 61.76 1nod h PHE 470 Cb 0.37 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.63 1nod h PHE 470 CO 0.00 0.94 0.00 0.72 -2.02 0.00 0.00 178.31 177.95 1nod n HIS 471 N -4.29 0.53 -3.91 0.41 -0.00 -1.08 -4.80 115.22 102.07 1nod n HIS 471 Ca 0.01 -0.21 -0.35 0.00 -0.00 0.00 0.00 57.72 57.17 1nod n HIS 471 Cb 0.35 -0.13 -0.14 0.00 -0.00 0.00 0.00 29.99 30.06 1nod n HIS 471 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1nod s GLN 472 N -1.62 3.36 0.27 -0.41 2.00 -0.99 -5.09 119.66 117.17 1nod s GLN 472 Ca 0.17 -0.63 -0.30 0.00 -2.00 0.00 0.00 55.36 52.60 1nod s GLN 472 Cb 0.11 -3.00 -0.09 0.00 0.80 0.00 0.00 33.01 30.83 1nod s GLN 472 CO 0.08 -0.20 1.05 -1.21 -0.50 0.00 0.00 175.29 174.51 1nod s GLU 473 N 1.47 4.71 -0.02 1.67 2.02 -1.26 -4.99 118.70 122.30 1nod s GLU 473 Ca 0.06 1.70 -0.16 0.00 0.02 0.00 0.00 54.97 56.59 1nod s GLU 473 Cb -0.14 -3.22 0.03 0.00 0.10 0.00 0.00 34.13 30.90 1nod s GLU 473 CO -0.04 0.31 0.33 0.00 0.02 0.00 0.00 175.26 175.89 1nod s MET 474 N -1.35 0.68 -0.17 1.61 0.23 -1.26 -5.13 119.30 113.92 1nod s MET 474 Ca 0.43 -0.14 -0.07 0.00 -1.03 0.00 0.00 55.69 54.88 1nod s MET 474 Cb -0.30 0.31 -0.04 0.00 -1.53 0.00 0.00 34.83 33.26 1nod s MET 474 CO 0.38 -0.19 0.08 -0.51 -2.03 0.00 0.00 175.02 172.75 1nod s LEU 475 N -1.27 3.95 -0.55 0.18 1.02 -1.26 -4.85 118.68 115.89 1nod s LEU 475 Ca -0.13 0.16 -0.10 0.00 0.02 0.00 0.00 54.13 54.09 1nod s LEU 475 Cb -0.05 -1.99 0.14 0.00 0.02 0.00 0.00 46.19 44.31 1nod s LEU 475 CO 0.04 0.22 0.44 0.21 0.02 0.00 0.00 176.35 177.29 1nod s ASN 476 N 0.09 5.86 0.04 2.29 2.47 -1.16 -0.40 114.94 124.14 1nod s ASN 476 Ca 0.06 -2.13 0.04 0.00 0.42 0.00 0.00 52.86 51.25 1nod s ASN 476 Cb -0.12 -2.05 -0.02 0.00 -1.45 0.00 0.00 41.25 37.61 1nod s ASN 476 CO 0.00 -0.66 -0.12 -0.72 -3.72 0.00 0.00 177.10 171.88 1nod s TYR 477 N 1.03 1.07 -0.27 0.43 1.13 -1.26 -4.94 117.35 114.54 1nod s TYR 477 Ca 0.09 -0.36 -0.23 0.00 -1.41 0.00 0.00 57.07 55.16 1nod s TYR 477 Cb -0.24 -0.63 -0.01 0.00 -1.10 0.00 0.00 41.96 39.98 1nod s TYR 477 CO -0.02 0.01 0.78 0.08 -2.51 0.00 0.00 175.55 173.89 1nod s VAL 478 N -0.89 4.85 0.00 -3.49 1.01 -1.26 -4.72 120.40 115.90 1nod s VAL 478 Ca -0.00 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1nod s VAL 478 Cb -0.08 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1nod s VAL 478 CO 0.01 -0.12 0.00 0.18 0.00 0.00 0.00 175.10 175.17 1nod n LEU 479 N 6.02 0.00 -3.79 3.92 4.77 -1.26 -5.15 117.00 121.50 1nod n LEU 479 Ca 0.04 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 1nod n LEU 479 Cb 0.48 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 1nod n LEU 479 CO 0.47 -0.13 -0.20 -0.55 -1.33 0.00 0.00 177.39 175.65 1nod s SER 480 N -0.52 -0.15 1.12 -1.43 0.15 -1.26 -4.37 113.70 107.24 1nod s SER 480 Ca 0.00 0.31 -0.14 0.00 0.70 0.00 0.00 55.95 56.82 1nod s SER 480 Cb 0.00 0.27 0.25 0.00 -1.71 0.00 0.00 66.02 64.84 1nod s SER 480 CO 0.00 -0.09 1.06 -2.16 1.20 0.00 0.00 173.24 173.25 1nod s PRO 481 N 0.49 -0.58 0.08 5.44 0.04 -1.26 -4.99 135.00 134.22 1nod s PRO 481 Ca -0.03 0.45 -0.25 0.00 0.04 0.00 0.00 61.00 61.21 1nod s PRO 481 Cb -0.05 -1.63 0.06 0.00 0.04 0.00 0.00 34.50 32.93 1nod s PRO 481 CO -0.02 -3.39 0.60 0.12 0.04 0.00 0.00 177.00 174.34 1nod s PHE 482 N -2.78 -0.53 -0.56 0.56 5.36 -0.52 -4.26 117.98 115.25 1nod s PHE 482 Ca 0.67 0.56 -0.11 0.00 -0.96 0.00 0.00 56.93 57.10 1nod s PHE 482 Cb -0.19 0.46 0.14 0.00 -0.34 0.00 0.00 43.02 43.09 1nod s PHE 482 CO 0.59 -0.73 0.46 0.71 -1.46 0.00 0.00 175.22 174.79 1nod s TYR 483 N -2.76 3.45 0.47 10.12 2.02 -1.26 -0.84 117.35 128.55 1nod s TYR 483 Ca -0.04 -1.87 -0.07 0.00 -0.37 0.00 0.00 57.07 54.72 1nod s TYR 483 Cb -0.01 -3.58 -0.04 0.00 -0.40 0.00 0.00 41.96 37.93 1nod s TYR 483 CO -0.04 -0.98 0.80 0.71 -1.57 0.00 0.00 175.55 174.47 1nod s TYR 484 N 1.05 3.54 0.99 2.71 1.51 0.10 -4.80 117.35 122.46 1nod s TYR 484 Ca 0.08 0.92 -0.16 0.00 -1.01 0.00 0.00 57.07 56.90 1nod s TYR 484 Cb -0.24 -2.38 0.22 0.00 -0.11 0.00 0.00 41.96 39.46 1nod s TYR 484 CO -0.02 -0.27 1.35 0.71 -1.11 0.00 0.00 175.55 176.21 1nod s TYR 485 N -2.68 1.32 -0.11 2.71 1.51 0.07 -0.61 117.35 119.58 1nod s TYR 485 Ca 0.49 0.22 -0.30 0.00 -1.01 0.00 0.00 57.07 56.47 1nod s TYR 485 Cb -0.10 -4.22 0.08 0.00 -0.11 0.00 0.00 41.96 37.61 1nod s TYR 485 CO 0.42 -2.80 0.76 1.14 -1.11 0.00 0.00 175.55 173.95 1nod s GLN 486 N -5.94 0.92 0.12 -0.62 -2.07 -1.26 -2.13 119.66 108.69 1nod s GLN 486 Ca 0.76 0.35 -0.35 0.00 -1.82 0.00 0.00 55.36 54.31 1nod s GLN 486 Cb -0.02 0.44 -0.15 0.00 -1.09 0.00 0.00 33.01 32.19 1nod s GLN 486 CO 0.54 -0.26 1.53 -0.89 -1.32 0.00 0.00 175.29 174.88 1nod n ILE 487 N 1.17 0.03 -1.58 3.63 5.41 -1.26 -4.80 119.36 121.96 1nod n ILE 487 Ca -0.16 -0.01 -0.51 0.00 1.00 0.00 0.00 62.75 63.07 1nod n ILE 487 Cb 0.57 -1.35 -0.06 0.00 -0.71 0.00 0.00 39.64 38.09 1nod n ILE 487 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1nod n GLU 488 N 3.34 1.45 -0.37 0.38 1.02 -1.26 -4.82 120.64 120.37 1nod n GLU 488 Ca 0.18 0.48 0.32 0.00 -0.02 0.00 0.00 57.16 58.11 1nod n GLU 488 Cb 0.26 -2.47 0.64 0.00 -0.02 0.00 0.00 31.44 29.85 1nod n GLU 488 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1nod h PRO 489 N 10.46 0.16 0.00 3.49 0.13 -1.92 -1.00 132.00 143.31 1nod h PRO 489 Ca -0.38 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1nod h PRO 489 Cb 1.30 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1nod h PRO 489 CO 0.98 0.11 0.00 -2.67 -0.23 0.00 0.00 178.00 176.19 1nod n TRP 490 N -4.44 0.00 0.02 1.56 2.14 -1.26 -2.16 117.44 113.30 1nod n TRP 490 Ca 0.29 0.00 -0.20 0.00 2.07 0.00 0.00 57.50 59.66 1nod n TRP 490 Cb 1.19 -0.43 -0.14 0.00 -0.81 0.00 0.00 31.31 31.12 1nod n TRP 490 CO 0.00 0.00 0.00 0.87 2.07 0.00 0.00 177.69 180.63 1nod h LYS 491 N 0.00 0.27 -2.17 -2.67 1.57 -1.54 -3.40 116.57 108.63 1nod h LYS 491 Ca 0.00 -0.46 -0.69 0.00 -1.87 0.00 0.00 60.65 57.64 1nod h LYS 491 Cb 0.20 0.17 -0.35 0.00 0.08 0.00 0.00 32.23 32.33 1nod h LYS 491 CO 0.00 1.17 0.11 0.25 -0.57 0.00 0.00 179.45 180.40 1nod n THR 492 N -3.46 4.18 -4.17 -0.16 -2.24 -0.92 -5.04 114.28 102.46 1nod n THR 492 Ca -0.28 -5.57 -0.16 0.00 -2.27 0.00 0.00 64.05 55.78 1nod n THR 492 Cb 1.05 -1.43 -0.13 0.00 -2.10 0.00 0.00 70.33 67.73 1nod n THR 492 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1nod s HIS 493 N -3.85 0.75 0.28 4.78 5.04 -1.16 -4.96 115.29 116.17 1nod s HIS 493 Ca 0.45 -0.34 -0.29 0.00 -1.54 0.00 0.00 55.06 53.35 1nod s HIS 493 Cb 0.27 -0.46 -0.09 0.00 0.04 0.00 0.00 32.58 32.34 1nod s HIS 493 CO -0.16 -0.03 1.06 0.42 -2.34 0.00 0.00 174.74 173.69 1nod s ILE 494 N -0.86 3.63 -0.40 0.89 1.01 -1.26 -5.05 121.20 119.16 1nod s ILE 494 Ca -0.03 1.63 0.03 0.00 0.00 0.00 0.00 60.65 62.27 1nod s ILE 494 Cb -0.07 -4.03 0.11 0.00 0.01 0.00 0.00 42.46 38.49 1nod s ILE 494 CO 0.00 0.38 0.15 0.26 0.00 0.00 0.00 174.94 175.73 1nod s TRP 495 N -1.19 2.78 -2.74 3.97 0.52 -1.26 -4.79 118.94 116.23 1nod s TRP 495 Ca 0.44 -2.64 0.26 0.00 0.02 0.00 0.00 56.10 54.18 1nod s TRP 495 Cb -0.30 -2.40 0.64 0.00 -1.15 0.00 0.00 33.47 30.25 1nod s TRP 495 CO 0.38 -0.85 1.51 0.00 0.02 0.00 0.00 176.95 178.02