#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 0.51 -0.12 3.69 -0.85 -1.26 -4.88 117.35 114.44 1nod s TYR 78 Ca 0.00 -0.87 0.03 0.00 -0.52 0.00 0.00 57.07 55.72 1nod s TYR 78 Cb 0.00 0.16 0.00 0.00 0.38 0.00 0.00 41.96 42.50 1nod s TYR 78 CO 0.00 -1.06 -0.23 0.08 -1.52 0.00 0.00 175.55 172.83 1nod s VAL 79 N -3.70 2.13 -0.02 -3.49 1.01 -0.78 -4.90 120.40 110.65 1nod s VAL 79 Ca 0.24 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 1nod s VAL 79 Cb -0.01 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1nod s VAL 79 CO 0.12 0.55 0.92 -0.60 0.00 0.00 0.00 175.10 176.09 1nod s ARG 80 N 0.50 4.52 -0.04 2.72 3.52 -1.26 -0.09 118.95 128.82 1nod s ARG 80 Ca -0.14 1.30 0.03 0.00 -0.13 0.00 0.00 55.73 56.78 1nod s ARG 80 Cb -0.17 -3.46 0.01 0.00 -1.56 0.00 0.00 34.95 29.76 1nod s ARG 80 CO 0.05 -0.04 -0.11 0.42 -0.81 0.00 0.00 175.30 174.80 1nod s ILE 81 N 1.04 1.02 0.12 4.11 1.01 0.15 -4.96 121.20 123.68 1nod s ILE 81 Ca 0.49 -0.46 0.11 0.00 0.00 0.00 0.00 60.65 60.79 1nod s ILE 81 Cb -0.20 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1nod s ILE 81 CO 0.25 0.32 -0.27 -0.75 0.00 0.00 0.00 174.94 174.49 1nod s LYS 82 N 0.38 1.46 -0.33 2.79 2.20 -1.26 0.64 119.74 125.61 1nod s LYS 82 Ca -0.08 -1.31 -0.08 0.00 -0.36 0.00 0.00 55.97 54.14 1nod s LYS 82 Cb -0.12 -1.91 0.03 0.00 -1.51 0.00 0.00 37.83 34.31 1nod s LYS 82 CO 0.02 0.46 0.13 1.21 -0.36 0.00 0.00 175.35 176.80 1nod s ASN 83 N -1.94 5.38 0.00 1.43 3.84 -0.33 -4.98 114.94 118.34 1nod s ASN 83 Ca 0.14 -0.96 0.09 0.00 0.21 0.00 0.00 52.86 52.33 1nod s ASN 83 Cb -0.10 -1.92 0.48 0.00 -0.55 0.00 0.00 41.25 39.16 1nod s ASN 83 CO 0.05 -0.30 1.09 0.79 -2.79 0.00 0.00 177.10 175.94 1nod n TRP 84 N 4.88 0.00 -0.11 0.43 7.02 -1.26 0.46 117.44 128.86 1nod n TRP 84 Ca -0.13 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.13 1nod n TRP 84 Cb 0.46 -0.17 -0.12 0.00 -2.42 0.00 0.00 31.31 29.06 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 -0.50 -0.47 0.08 6.99 0.00 -1.26 -4.57 105.19 105.47 1nod n GLY 85 Ca 0.05 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 1nod n GLY 85 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nod n SER 86 N -3.69 0.76 0.00 1.61 7.64 -1.09 -4.71 113.62 114.14 1nod n SER 86 Ca -0.45 0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1nod n SER 86 Cb 0.94 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 1nod n SER 86 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nod n GLY 87 N 1.54 0.86 3.75 0.23 0.00 0.17 -4.98 105.19 106.77 1nod n GLY 87 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.05 4.36 -0.07 1.61 2.12 -1.24 -4.75 118.70 120.68 1nod s GLU 88 Ca 0.00 2.16 0.03 0.00 0.36 0.00 0.00 54.97 57.52 1nod s GLU 88 Cb 0.00 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 1nod s GLU 88 CO 0.00 -0.25 -0.14 0.42 -0.54 0.00 0.00 175.26 174.75 1nod s ILE 89 N -0.41 3.06 0.10 -3.70 1.01 -1.26 -1.19 121.20 118.81 1nod s ILE 89 Ca 0.54 -0.71 0.08 0.00 0.00 0.00 0.00 60.65 60.57 1nod s ILE 89 Cb -0.39 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 1nod s ILE 89 CO 0.45 0.57 -0.21 -0.76 0.00 0.00 0.00 174.94 174.99 1nod s LEU 90 N -0.45 2.29 -0.27 2.97 1.43 0.21 -4.97 118.68 119.88 1nod s LEU 90 Ca 0.06 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.49 1nod s LEU 90 Cb -0.12 -0.88 0.05 0.00 0.03 0.00 0.00 46.19 45.27 1nod s LEU 90 CO 0.02 0.06 -0.06 -1.00 0.23 0.00 0.00 176.35 175.60 1nod s HIS 91 N -1.14 3.23 -0.09 0.29 3.76 -1.26 0.33 115.29 120.42 1nod s HIS 91 Ca 0.06 -2.05 -0.30 0.00 -0.15 0.00 0.00 55.06 52.62 1nod s HIS 91 Cb -0.10 -2.01 -0.02 0.00 1.11 0.00 0.00 32.58 31.56 1nod s HIS 91 CO 0.04 -0.83 1.16 0.34 -0.85 0.00 0.00 174.74 174.59 1nod s ASP 92 N 1.19 7.08 -0.13 1.40 -1.08 0.88 -4.81 116.67 121.20 1nod s ASP 92 Ca -0.06 1.71 0.00 0.00 -0.52 0.00 0.00 52.55 53.67 1nod s ASP 92 Cb -0.19 -2.55 -0.08 0.00 -1.46 0.00 0.00 42.92 38.63 1nod s ASP 92 CO -0.04 -0.59 -0.12 0.41 0.52 0.00 0.00 175.17 175.36 1nod n THR 93 N 4.76 0.73 -0.25 1.71 -1.04 -1.26 -1.87 114.28 117.06 1nod n THR 93 Ca 0.11 -0.27 0.16 0.00 -2.04 0.00 0.00 64.05 62.02 1nod n THR 93 Cb 0.46 -1.03 0.46 0.00 -1.82 0.00 0.00 70.33 68.40 1nod n THR 93 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1nod h LEU 94 N -0.06 0.50 -0.80 -4.42 6.46 -1.97 -3.04 115.31 111.98 1nod h LEU 94 Ca -0.29 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1nod h LEU 94 Cb 1.42 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 1nod h LEU 94 CO -0.06 0.22 0.41 1.12 -0.62 0.00 0.00 178.44 179.51 1nod h HIS 95 N 0.51 0.00 -0.26 1.25 2.07 -2.00 0.15 115.15 116.86 1nod h HIS 95 Ca 0.46 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.89 1nod h HIS 95 Cb 1.00 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.98 1nod h HIS 95 CO -0.00 0.00 -0.21 0.45 -3.07 0.00 0.00 177.93 175.10 1nod h HIS 96 N 0.00 0.71 0.00 6.12 3.86 -1.90 -2.98 115.15 120.96 1nod h HIS 96 Ca 0.00 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1nod h HIS 96 Cb 0.83 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1nod h HIS 96 CO 0.00 0.90 0.00 1.63 0.86 0.00 0.00 177.93 181.32 1nod n LYS 97 N -4.37 0.55 -1.74 2.45 4.76 0.04 -4.84 118.16 115.01 1nod n LYS 97 Ca -0.04 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.09 1nod n LYS 97 Cb 0.42 -1.23 0.03 0.00 -1.84 0.00 0.00 35.03 32.41 1nod n LYS 97 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nod s ALA 98 N 0.29 2.84 0.96 7.82 0.00 -1.13 -5.05 121.76 127.49 1nod s ALA 98 Ca 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.90 1nod s ALA 98 Cb 0.00 -3.15 0.17 0.00 0.00 0.00 0.00 23.12 20.14 1nod s ALA 98 CO 0.00 -0.97 1.10 0.99 0.00 0.00 0.00 175.76 176.88 1nod s THR 99 N -3.03 2.28 0.00 0.00 2.01 -1.26 -5.17 115.64 110.47 1nod s THR 99 Ca 0.57 0.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.65 1nod s THR 99 Cb -0.13 -2.24 -0.07 0.00 0.01 0.00 0.00 72.50 70.07 1nod s THR 99 CO 0.52 -0.12 1.34 -1.20 -0.69 0.00 0.00 174.62 174.48 1nod n SER 100 N -4.28 1.86 -2.96 3.53 7.64 -1.26 -5.19 113.62 112.96 1nod n SER 100 Ca 0.09 -1.74 0.03 0.00 1.01 0.00 0.00 58.87 58.25 1nod n SER 100 Cb 0.53 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1nod n SER 100 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1nod s SER 108 N 2.46 -0.66 0.15 6.43 0.15 -1.26 -5.32 113.70 115.64 1nod s SER 108 Ca 0.17 -0.22 -0.31 0.00 0.70 0.00 0.00 55.95 56.28 1nod s SER 108 Cb 0.08 0.99 -0.10 0.00 -1.71 0.00 0.00 66.02 65.28 1nod s SER 108 CO 0.00 -0.09 1.64 0.00 1.20 0.00 0.00 173.24 176.00 1nod h LEU 110 N 7.36 0.00 0.00 0.00 -0.00 -2.06 -3.41 115.31 117.20 1nod h LEU 110 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 1nod h LEU 110 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 1nod h LEU 110 CO 0.93 0.13 0.00 0.61 -0.00 0.00 0.00 178.44 180.11 1nod n GLY 111 N 0.84 0.00 0.01 0.83 0.00 -1.26 0.17 105.19 105.78 1nod n GLY 111 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1nod n GLY 111 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nod n SER 112 N -2.56 0.08 -4.74 1.61 2.88 -1.26 -4.81 113.62 104.81 1nod n SER 112 Ca 0.00 0.52 -0.41 0.00 -1.33 0.00 0.00 58.87 57.65 1nod n SER 112 Cb 0.00 -0.53 -0.04 0.00 -0.75 0.00 0.00 64.21 62.88 1nod n SER 112 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1nod s ILE 113 N -3.03 3.82 -0.14 2.46 -1.09 0.44 -5.00 121.20 118.66 1nod s ILE 113 Ca 0.09 1.67 -0.18 0.00 -2.23 0.00 0.00 60.65 59.99 1nod s ILE 113 Cb 0.12 -4.06 -0.16 0.00 -1.58 0.00 0.00 42.46 36.78 1nod s ILE 113 CO 0.35 0.33 0.36 -0.03 -1.23 0.00 0.00 174.94 174.72 1nod h MET 114 N 4.67 0.00 -2.34 2.79 4.05 -1.87 -3.41 114.93 118.82 1nod h MET 114 Ca -0.45 0.00 -0.70 0.00 -0.28 0.00 0.00 59.70 58.27 1nod h MET 114 Cb 1.21 0.00 -0.35 0.00 -0.80 0.00 0.00 31.60 31.66 1nod h MET 114 CO 0.70 0.64 0.17 0.09 0.23 0.00 0.00 176.91 178.75 1nod n ASN 115 N -4.62 5.72 -4.78 1.39 3.02 -1.26 -5.07 115.26 109.67 1nod n ASN 115 Ca -0.12 -3.62 -0.33 0.00 -0.03 0.00 0.00 54.58 50.49 1nod n ASN 115 Cb 0.38 -0.89 0.05 0.00 -0.61 0.00 0.00 39.78 38.70 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 -3.57 2.76 0.34 3.52 0.04 -1.26 -4.90 135.00 131.92 1nod s PRO 116 Ca 0.42 1.31 0.26 0.00 0.04 0.00 0.00 61.00 63.03 1nod s PRO 116 Cb 0.20 -1.95 1.10 0.00 0.04 0.00 0.00 34.50 33.88 1nod s PRO 116 CO -0.09 -1.27 1.79 0.87 0.04 0.00 0.00 177.00 178.34 1nod h LYS 117 N -0.17 0.00 0.00 4.56 1.57 -1.98 -2.38 116.57 118.17 1nod h LYS 117 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1nod h LYS 117 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1nod h LYS 117 CO 0.54 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.29 1nod n SER 118 N -2.46 0.00 0.00 0.86 3.41 -1.26 -3.02 113.62 111.15 1nod n SER 118 Ca 0.02 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1nod n SER 118 Cb 0.24 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1nod n SER 118 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nod n LEU 119 N -1.38 1.17 -4.73 1.04 4.32 -0.91 -4.99 117.00 111.52 1nod n LEU 119 Ca 0.10 -1.17 -0.25 0.00 -0.02 0.00 0.00 56.01 54.67 1nod n LEU 119 Cb 0.25 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.98 1nod n LEU 119 CO 0.22 0.29 -0.26 -0.89 -1.22 0.00 0.00 177.39 175.52 1nod s THR 120 N -0.36 4.05 -0.32 -5.08 2.01 -1.15 -0.68 115.64 114.11 1nod s THR 120 Ca 0.00 -1.39 -0.02 0.00 0.31 0.00 0.00 61.69 60.59 1nod s THR 120 Cb 0.00 -3.10 0.11 0.00 0.01 0.00 0.00 72.50 69.53 1nod s THR 120 CO 0.00 -0.20 0.16 -0.60 -0.69 0.00 0.00 174.62 173.29 1nod s ARG 121 N -3.28 0.46 1.03 4.92 6.06 -0.96 -4.84 118.95 122.34 1nod s ARG 121 Ca 0.30 -0.97 -0.17 0.00 -2.50 0.00 0.00 55.73 52.39 1nod s ARG 121 Cb -0.09 -1.42 0.25 0.00 0.06 0.00 0.00 34.95 33.76 1nod s ARG 121 CO 0.21 -1.08 0.94 0.41 -2.50 0.00 0.00 175.30 173.28 1nod n GLY 122 N 4.69 -2.63 3.20 8.12 0.00 -1.26 -4.65 105.19 112.66 1nod n GLY 122 Ca 0.01 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 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 -4.26 -4.23 -3.97 1.61 -0.02 -1.26 -5.03 135.00 117.83 1nod n PRO 123 Ca 0.13 -1.25 -0.10 0.00 -2.02 0.00 0.00 63.50 60.26 1nod n PRO 123 Cb 0.50 -1.86 -0.04 0.00 -0.02 0.00 0.00 33.50 32.08 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 -4.71 1.71 0.00 -0.52 0.52 -1.26 -5.05 118.95 109.64 1nod s ARG 124 Ca 0.62 -1.31 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 1nod s ARG 124 Cb -0.12 0.50 0.00 0.00 0.52 0.00 0.00 34.95 35.85 1nod s ARG 124 CO 0.53 -0.73 0.00 -0.25 0.02 0.00 0.00 175.30 174.87 1nod n ASP 125 N -0.65 0.00 -4.22 0.23 8.00 -1.26 -4.31 116.55 114.34 1nod n ASP 125 Ca -0.02 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.19 1nod n ASP 125 Cb 0.61 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.55 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 -0.72 2.11 0.71 -1.24 1.02 -1.23 -4.61 119.74 115.77 1nod s LYS 126 Ca 0.00 -0.79 -0.16 0.00 0.02 0.00 0.00 55.97 55.04 1nod s LYS 126 Cb 0.00 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.45 1nod s LYS 126 CO 0.00 0.37 0.99 -2.30 -0.92 0.00 0.00 175.35 173.49 1nod n PRO 127 N 2.89 0.57 -1.47 -1.68 -0.02 -1.14 -4.79 135.00 129.36 1nod n PRO 127 Ca -0.17 0.25 -0.49 0.00 -2.02 0.00 0.00 63.50 61.07 1nod n PRO 127 Cb 0.52 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1nod n PRO 127 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1nod n THR 128 N -2.42 0.21 -1.61 3.45 5.66 -1.26 -4.85 114.28 113.47 1nod n THR 128 Ca 0.13 -0.29 -0.50 0.00 -3.05 0.00 0.00 64.05 60.34 1nod n THR 128 Cb 0.49 -1.80 -0.05 0.00 -1.55 0.00 0.00 70.33 67.42 1nod n THR 128 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1nod n PRO 129 N 8.30 1.45 -0.34 1.09 -0.04 -1.26 -4.68 135.00 139.52 1nod n PRO 129 Ca 0.39 0.52 0.04 0.00 -0.04 0.00 0.00 63.50 64.41 1nod n PRO 129 Cb 0.27 -2.18 0.10 0.00 -0.04 0.00 0.00 33.50 31.65 1nod n PRO 129 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1nod n LEU 130 N 2.69 -0.41 -0.20 1.53 -0.00 -1.26 -2.30 117.00 117.04 1nod n LEU 130 Ca 0.17 1.60 0.29 0.00 -0.00 0.00 0.00 56.01 58.07 1nod n LEU 130 Cb 0.23 -0.45 0.71 0.00 -0.00 0.00 0.00 43.42 43.91 1nod n LEU 130 CO 0.62 -1.51 1.27 1.05 -0.00 0.00 0.00 177.39 178.82 1nod h GLU 131 N 0.00 0.03 0.00 1.96 9.09 -2.01 0.00 114.58 123.65 1nod h GLU 131 Ca 0.41 -0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.47 1nod h GLU 131 Cb 0.64 -0.01 -0.06 0.00 -1.65 0.00 0.00 28.75 27.67 1nod h GLU 131 CO -0.94 0.02 -2.32 -0.85 0.05 0.00 0.00 179.01 174.96 1nod n GLU 132 N -4.27 0.71 -0.21 1.06 0.28 -0.97 -4.38 120.64 112.86 1nod n GLU 132 Ca 0.20 0.09 -0.01 0.00 -0.16 0.00 0.00 57.16 57.28 1nod n GLU 132 Cb 0.99 -1.47 0.22 0.00 1.43 0.00 0.00 31.44 32.60 1nod n GLU 132 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1nod h LEU 133 N 0.00 0.87 0.45 -1.84 7.12 -1.09 -2.71 115.31 118.11 1nod h LEU 133 Ca -0.52 -0.06 -0.02 0.00 0.13 0.00 0.00 57.88 57.41 1nod h LEU 133 Cb 1.91 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 41.83 1nod h LEU 133 CO -0.05 0.69 -0.22 0.25 -0.13 0.00 0.00 178.44 178.98 1nod h LEU 134 N 0.99 -0.51 -1.56 2.25 7.12 -1.23 -2.01 115.31 120.35 1nod h LEU 134 Ca 0.25 -0.08 -0.03 0.00 0.13 0.00 0.00 57.88 58.15 1nod h LEU 134 Cb 0.00 0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 1nod h LEU 134 CO -0.04 -0.20 -0.09 -0.65 -0.13 0.00 0.00 178.44 177.33 1nod h PRO 135 N -0.84 0.17 0.15 5.25 0.11 -1.75 -1.50 132.00 133.59 1nod h PRO 135 Ca -0.06 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1nod h PRO 135 Cb 0.56 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1nod h PRO 135 CO 0.10 0.27 -0.07 0.45 -0.21 0.00 0.00 178.00 178.55 1nod h HIS 136 N 0.17 -0.18 -0.15 0.65 3.86 -1.48 -1.97 115.15 116.04 1nod h HIS 136 Ca 0.04 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.28 1nod h HIS 136 Cb 0.27 0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.75 1nod h HIS 136 CO 0.00 0.09 -0.12 0.00 0.86 0.00 0.00 177.93 178.76 1nod h ALA 137 N 0.37 -0.01 -0.85 2.45 0.00 -1.00 -1.80 119.26 118.41 1nod h ALA 137 Ca -0.02 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1nod h ALA 137 Cb 0.35 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1nod h ALA 137 CO 0.03 -0.57 0.54 0.82 0.00 0.00 0.00 179.25 180.07 1nod h ILE 138 N -0.14 1.08 -0.07 0.00 2.04 -1.28 -1.21 117.51 117.92 1nod h ILE 138 Ca 0.10 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.64 1nod h ILE 138 Cb 0.28 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 1nod h ILE 138 CO -0.23 0.18 -0.13 -0.08 0.00 0.00 0.00 178.15 177.89 1nod h GLU 139 N 1.00 -0.18 0.11 2.37 4.57 -0.78 -0.63 114.58 121.05 1nod h GLU 139 Ca 0.36 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.57 1nod h GLU 139 Cb 0.11 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 1nod h GLU 139 CO -0.15 -0.12 -0.29 0.35 -1.18 0.00 0.00 179.01 177.62 1nod h PHE 140 N -0.19 -0.78 -0.35 0.92 3.57 -0.48 -0.63 116.94 119.01 1nod h PHE 140 Ca 0.07 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1nod h PHE 140 Cb 0.28 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1nod h PHE 140 CO -0.22 -0.39 0.23 0.82 -2.23 0.00 0.00 178.31 176.51 1nod h ILE 141 N -0.50 1.03 0.00 1.41 2.04 -1.03 0.56 117.51 121.02 1nod h ILE 141 Ca 0.03 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 1nod h ILE 141 Cb 0.53 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1nod h ILE 141 CO -0.17 0.07 -0.38 0.78 0.00 0.00 0.00 178.15 178.44 1nod h ASN 142 N 0.37 0.00 0.00 1.72 2.35 -0.41 -1.29 115.58 118.33 1nod h ASN 142 Ca 0.14 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1nod h ASN 142 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1nod h ASN 142 CO -0.03 0.38 -0.00 -0.61 -1.65 0.00 0.00 177.43 175.52 1nod h GLN 143 N 0.00 -0.00 0.10 0.81 4.15 0.82 -2.67 115.11 118.31 1nod h GLN 143 Ca -0.00 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.44 1nod h GLN 143 Cb 0.94 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.58 1nod h GLN 143 CO 0.05 0.85 -0.39 -0.92 -1.93 0.00 0.00 178.83 176.49 1nod h TYR 144 N -0.88 -1.08 0.00 3.99 5.03 0.08 -0.27 116.97 123.85 1nod h TYR 144 Ca -0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1nod h TYR 144 Cb 0.85 0.46 0.00 0.00 1.55 0.00 0.00 36.73 39.59 1nod h TYR 144 CO 0.23 -0.49 0.00 0.66 -1.32 0.00 0.00 178.16 177.24 1nod n TYR 145 N -5.45 0.16 0.44 -3.82 4.01 -0.50 -2.38 117.16 109.63 1nod n TYR 145 Ca -0.07 0.06 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 1nod n TYR 145 Cb 0.36 -0.60 0.17 0.00 -0.31 0.00 0.00 39.34 38.97 1nod n TYR 145 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1nod h GLY 146 N 2.36 0.00 0.17 2.72 0.00 -0.69 -3.41 103.07 104.22 1nod h GLY 146 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1nod h GLY 146 CO 0.00 0.00 -0.08 1.48 0.00 0.00 0.00 176.54 177.94 1nod h SER 147 N 0.00 -0.20 -4.07 0.19 4.64 -1.07 -3.47 113.55 109.58 1nod h SER 147 Ca 0.00 0.01 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1nod h SER 147 Cb 0.83 0.05 0.14 0.00 -0.31 0.00 0.00 62.40 63.11 1nod h SER 147 CO 0.00 -0.10 0.58 0.72 -0.87 0.00 0.00 176.83 177.16 1nod s PHE 148 N -2.94 2.21 0.67 4.77 -0.12 -1.26 -4.99 117.98 116.32 1nod s PHE 148 Ca -0.03 1.40 -0.16 0.00 -0.05 0.00 0.00 56.93 58.08 1nod s PHE 148 Cb 0.00 -3.78 0.00 0.00 -0.63 0.00 0.00 43.02 38.62 1nod s PHE 148 CO 0.10 -2.95 1.20 0.21 -0.05 0.00 0.00 175.22 173.73 1nod s LYS 149 N -3.05 2.54 -0.10 1.99 2.20 -1.26 -4.11 119.74 117.95 1nod s LYS 149 Ca 0.75 1.74 -0.01 0.00 -0.36 0.00 0.00 55.97 58.10 1nod s LYS 149 Cb -0.40 -1.88 0.00 0.00 -1.51 0.00 0.00 37.83 34.04 1nod s LYS 149 CO 0.46 -1.52 0.01 -0.85 -0.36 0.00 0.00 175.35 173.09 1nod n GLU 150 N -2.24 -1.28 -2.34 4.03 0.28 -1.26 -4.91 120.64 112.92 1nod n GLU 150 Ca 0.13 1.40 -0.38 0.00 -0.16 0.00 0.00 57.16 58.15 1nod n GLU 150 Cb 0.50 -2.35 -0.02 0.00 1.43 0.00 0.00 31.44 30.99 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 -1.21 3.13 -1.43 -1.84 0.00 -1.26 -4.93 121.76 114.23 1nod s ALA 151 Ca 0.01 0.91 -0.09 0.00 0.00 0.00 0.00 51.96 52.79 1nod s ALA 151 Cb -0.00 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.82 1nod s ALA 151 CO 0.25 -0.48 2.40 1.63 0.00 0.00 0.00 175.76 179.56 1nod n LYS 152 N 0.03 3.77 -0.31 0.00 5.02 -1.26 -4.79 118.16 120.61 1nod n LYS 152 Ca 0.05 -2.95 0.01 0.00 -2.02 0.00 0.00 58.31 53.40 1nod n LYS 152 Cb 0.47 -2.88 0.06 0.00 -0.02 0.00 0.00 35.03 32.66 1nod n LYS 152 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1nod n ILE 153 N 3.30 -0.40 -0.04 -0.18 5.41 -1.26 -0.16 119.36 126.03 1nod n ILE 153 Ca 0.60 1.90 -0.12 0.00 1.00 0.00 0.00 62.75 66.12 1nod n ILE 153 Cb 0.30 -2.55 -0.07 0.00 -0.71 0.00 0.00 39.64 36.61 1nod n ILE 153 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1nod h GLU 154 N 0.00 0.24 0.00 0.38 4.81 -2.01 -2.87 114.58 115.13 1nod h GLU 154 Ca 0.32 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1nod h GLU 154 Cb 0.53 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1nod h GLU 154 CO -0.82 0.55 -0.05 0.93 -0.73 0.00 0.00 179.01 178.90 1nod h GLU 155 N -0.10 0.00 0.82 1.92 5.08 -1.55 0.55 114.58 121.31 1nod h GLU 155 Ca 0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1nod h GLU 155 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1nod h GLU 155 CO 0.01 0.05 -0.43 1.25 -1.00 0.00 0.00 179.01 178.89 1nod h HIS 156 N 0.00 -1.12 -0.73 4.33 2.76 -0.34 0.66 115.15 120.70 1nod h HIS 156 Ca -0.00 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1nod h HIS 156 Cb 0.09 0.38 -0.04 0.00 1.55 0.00 0.00 27.41 29.40 1nod h HIS 156 CO 0.00 -0.67 0.46 -0.07 -1.30 0.00 0.00 177.93 176.34 1nod h LEU 157 N -1.15 0.87 -0.02 0.26 3.38 -1.27 0.38 115.31 117.77 1nod h LEU 157 Ca -0.11 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1nod h LEU 157 Cb 0.89 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1nod h LEU 157 CO 0.16 0.66 -0.16 0.00 0.09 0.00 0.00 178.44 179.19 1nod h ALA 158 N 1.24 -0.18 -0.25 1.53 0.00 -0.77 0.73 119.26 121.56 1nod h ALA 158 Ca 0.26 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1nod h ALA 158 Cb -0.06 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1nod h ALA 158 CO -0.05 -0.65 0.11 -0.09 0.00 0.00 0.00 179.25 178.56 1nod h ARG 159 N -0.26 0.37 0.23 0.00 9.65 0.81 0.33 114.38 125.51 1nod h ARG 159 Ca 0.06 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1nod h ARG 159 Cb 0.34 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.81 1nod h ARG 159 CO -0.17 0.40 -0.50 -0.07 2.80 0.00 0.00 179.97 182.43 1nod h LEU 160 N 0.26 -1.47 -0.03 3.80 3.38 0.24 0.49 115.31 121.99 1nod h LEU 160 Ca 0.09 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.24 1nod h LEU 160 Cb 0.16 0.53 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 1nod h LEU 160 CO -0.01 -0.58 -0.24 -0.08 0.09 0.00 0.00 178.44 177.62 1nod h GLU 161 N -0.81 -0.35 -0.41 1.13 4.81 0.57 0.12 114.58 119.65 1nod h GLU 161 Ca -0.02 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1nod h GLU 161 Cb 0.78 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.16 1nod h GLU 161 CO -0.22 -0.23 -0.07 0.00 -0.73 0.00 0.00 179.01 177.76 1nod h ALA 162 N 0.51 0.30 -0.15 2.92 0.00 0.05 -0.33 119.26 122.56 1nod h ALA 162 Ca 0.07 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1nod h ALA 162 Cb 0.46 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1nod h ALA 162 CO -0.23 -0.44 0.05 0.28 0.00 0.00 0.00 179.25 178.91 1nod h VAL 163 N 0.03 1.17 -0.47 0.00 2.07 0.46 0.47 116.25 119.97 1nod h VAL 163 Ca 0.20 -0.51 0.09 0.00 0.82 0.00 0.00 66.70 67.30 1nod h VAL 163 Cb 0.30 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 1nod h VAL 163 CO -0.39 0.15 0.02 0.74 0.02 0.00 0.00 177.57 178.11 1nod h THR 164 N 0.07 0.65 -0.18 2.57 2.02 -0.20 0.56 112.91 118.41 1nod h THR 164 Ca 0.05 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1nod h THR 164 Cb 0.19 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1nod h THR 164 CO -0.00 0.03 -0.06 0.11 0.37 0.00 0.00 175.52 175.96 1nod h LYS 165 N 0.14 0.36 -0.92 6.66 1.57 -0.87 -0.32 116.57 123.19 1nod h LYS 165 Ca 0.24 -0.15 0.18 0.00 -1.87 0.00 0.00 60.65 59.05 1nod h LYS 165 Cb 0.35 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.56 1nod h LYS 165 CO -0.38 0.64 0.59 1.49 -0.57 0.00 0.00 179.45 181.23 1nod h GLU 166 N 0.06 0.57 0.07 3.15 4.81 0.99 -0.92 114.58 123.30 1nod h GLU 166 Ca 0.04 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1nod h GLU 166 Cb 0.52 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1nod h GLU 166 CO 0.02 0.38 -0.03 0.82 -0.73 0.00 0.00 179.01 179.47 1nod h ILE 167 N 0.59 0.68 -0.73 2.32 2.04 0.31 -3.06 117.51 119.66 1nod h ILE 167 Ca 0.48 -1.37 0.20 0.00 1.00 0.00 0.00 64.86 65.17 1nod h ILE 167 Cb 0.93 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 1nod h ILE 167 CO -0.22 0.22 0.52 -0.33 0.00 0.00 0.00 178.15 178.33 1nod h GLU 168 N -0.98 0.06 0.00 2.37 5.08 -0.77 0.39 114.58 120.72 1nod h GLU 168 Ca -0.01 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1nod h GLU 168 Cb 0.42 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1nod h GLU 168 CO 0.01 0.04 -0.04 1.79 -1.00 0.00 0.00 179.01 179.82 1nod h THR 169 N 0.06 0.74 0.00 1.13 1.35 -1.29 -3.40 112.91 111.50 1nod h THR 169 Ca 0.35 -1.57 -0.19 0.00 -0.55 0.00 0.00 66.41 64.45 1nod h THR 169 Cb 1.30 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 69.10 1nod h THR 169 CO -0.03 0.25 -1.77 0.35 -0.25 0.00 0.00 175.52 174.07 1nod n THR 170 N -4.70 1.02 0.00 6.82 -2.24 -1.16 -5.05 114.28 108.98 1nod n THR 170 Ca -0.05 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1nod n THR 170 Cb 0.21 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1nod n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nod n GLY 171 N 1.46 1.98 0.14 3.38 0.00 0.14 -5.03 105.19 107.26 1nod n GLY 171 Ca -0.15 -0.76 -0.01 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.48 2.61 5.66 -1.26 -4.40 114.28 113.40 1nod n THR 172 Ca 0.00 -0.02 -0.15 0.00 -3.05 0.00 0.00 64.05 60.82 1nod n THR 172 Cb 0.00 -1.27 -0.04 0.00 -1.55 0.00 0.00 70.33 67.47 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 -1.09 -0.60 -0.05 1.09 1.13 -1.26 -4.10 117.35 112.47 1nod s TYR 173 Ca 0.03 0.79 -0.02 0.00 -1.41 0.00 0.00 57.07 56.46 1nod s TYR 173 Cb -0.00 0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 41.29 1nod s TYR 173 CO 0.02 -0.69 0.07 -0.65 -2.51 0.00 0.00 175.55 171.79 1nod s GLN 174 N -2.22 3.10 0.45 -3.49 -1.52 -1.26 -5.02 119.66 109.70 1nod s GLN 174 Ca -0.06 -0.40 -0.10 0.00 -1.95 0.00 0.00 55.36 52.85 1nod s GLN 174 Cb -0.00 -2.89 -0.06 0.00 -0.22 0.00 0.00 33.01 29.83 1nod s GLN 174 CO 0.00 0.69 0.81 -0.51 -0.25 0.00 0.00 175.29 176.04 1nod s LEU 175 N -1.37 3.71 0.52 2.90 2.01 -1.26 -5.06 118.68 120.14 1nod s LEU 175 Ca 0.19 1.15 -0.17 0.00 0.01 0.00 0.00 54.13 55.31 1nod s LEU 175 Cb -0.12 -4.07 -0.08 0.00 0.01 0.00 0.00 46.19 41.94 1nod s LEU 175 CO 0.09 -0.50 0.99 0.42 1.01 0.00 0.00 176.35 178.36 1nod s THR 176 N -2.55 4.44 0.16 5.49 -4.23 -1.26 -4.89 115.64 112.80 1nod s THR 176 Ca 0.51 1.19 -0.17 0.00 -1.18 0.00 0.00 61.69 62.04 1nod s THR 176 Cb -0.10 -3.68 0.05 0.00 1.34 0.00 0.00 72.50 70.10 1nod s THR 176 CO 0.36 -0.65 1.70 0.25 -0.54 0.00 0.00 174.62 175.74 1nod h LEU 177 N 0.92 -0.17 -1.40 4.79 7.12 -2.00 -0.50 115.31 124.06 1nod h LEU 177 Ca -0.47 0.08 0.10 0.00 0.13 0.00 0.00 57.88 57.73 1nod h LEU 177 Cb 1.19 0.15 -0.05 0.00 -0.53 0.00 0.00 40.66 41.42 1nod h LEU 177 CO 0.61 -0.05 0.50 -0.78 -0.13 0.00 0.00 178.44 178.59 1nod h ASP 178 N 0.08 0.60 -0.16 1.25 1.82 -2.00 -1.35 116.42 116.65 1nod h ASP 178 Ca 0.17 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.81 1nod h ASP 178 Cb 0.23 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.13 1nod h ASP 178 CO -0.29 0.35 0.04 -0.33 -1.61 0.00 0.00 179.24 177.40 1nod h GLU 179 N 0.66 0.26 -0.79 0.28 5.08 -1.49 -2.66 114.58 115.92 1nod h GLU 179 Ca 0.36 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 1nod h GLU 179 Cb 0.50 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1nod h GLU 179 CO -0.13 0.41 0.47 1.25 -1.00 0.00 0.00 179.01 180.01 1nod h LEU 180 N 0.07 0.72 0.09 1.33 5.85 -0.37 0.19 115.31 123.19 1nod h LEU 180 Ca 0.05 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1nod h LEU 180 Cb 0.26 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1nod h LEU 180 CO 0.00 0.45 -0.43 0.40 -0.34 0.00 0.00 178.44 178.51 1nod h ILE 181 N 0.85 0.13 -0.88 4.05 5.03 -1.19 -0.59 117.51 124.90 1nod h ILE 181 Ca 0.36 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 65.21 1nod h ILE 181 Cb 0.22 0.13 -0.07 0.00 -3.03 0.00 0.00 36.82 34.08 1nod h ILE 181 CO -0.19 0.00 0.57 0.15 -0.68 0.00 0.00 178.15 178.00 1nod h PHE 182 N -0.65 0.90 0.28 1.37 3.04 -1.06 -2.34 116.94 118.48 1nod h PHE 182 Ca 0.02 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 1nod h PHE 182 Cb 0.69 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.91 1nod h PHE 182 CO -0.39 0.39 -0.13 0.00 -2.02 0.00 0.00 178.31 176.15 1nod h ALA 183 N 1.57 -0.38 -0.78 2.41 0.00 0.31 -0.94 119.26 121.46 1nod h ALA 183 Ca 0.42 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1nod h ALA 183 Cb 0.50 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1nod h ALA 183 CO -0.18 -0.64 0.48 1.79 0.00 0.00 0.00 179.25 180.69 1nod h THR 184 N -0.52 1.04 -0.40 0.00 1.35 -0.72 0.39 112.91 114.05 1nod h THR 184 Ca -0.04 -0.30 -0.13 0.00 -0.55 0.00 0.00 66.41 65.39 1nod h THR 184 Cb 0.39 0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 66.87 1nod h THR 184 CO 0.06 0.16 -0.27 0.11 -0.25 0.00 0.00 175.52 175.34 1nod h LYS 185 N 0.89 0.83 -0.27 4.72 1.57 -1.40 -1.72 116.57 121.19 1nod h LYS 185 Ca 0.34 -0.36 -0.19 0.00 -1.87 0.00 0.00 60.65 58.56 1nod h LYS 185 Cb 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1nod h LYS 185 CO -0.16 1.00 -0.56 1.98 -0.57 0.00 0.00 179.45 181.14 1nod h MET 186 N 0.71 0.86 -0.54 3.15 4.05 -0.55 -0.44 114.93 122.17 1nod h MET 186 Ca 0.09 -0.56 -0.01 0.00 -0.28 0.00 0.00 59.70 58.94 1nod h MET 186 Cb 0.81 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.65 1nod h MET 186 CO 0.07 1.19 0.29 0.00 0.23 0.00 0.00 176.91 178.69 1nod h ALA 187 N 0.66 1.50 -0.11 0.39 0.00 -0.13 0.23 119.26 121.80 1nod h ALA 187 Ca 0.01 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1nod h ALA 187 Cb 1.17 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1nod h ALA 187 CO 0.12 0.42 -0.39 2.35 0.00 0.00 0.00 179.25 181.75 1nod h TRP 188 N 0.74 0.61 -0.55 0.00 7.01 -1.22 -2.86 115.95 119.68 1nod h TRP 188 Ca 0.19 -0.25 0.16 0.00 2.11 0.00 0.00 58.89 61.10 1nod h TRP 188 Cb 0.03 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 1nod h TRP 188 CO 0.00 1.00 0.40 -0.09 -2.79 0.00 0.00 178.44 176.96 1nod h ARG 189 N 0.04 0.01 -0.61 2.65 2.43 0.31 -0.32 114.38 118.89 1nod h ARG 189 Ca -0.02 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1nod h ARG 189 Cb 1.02 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1nod h ARG 189 CO 0.08 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.64 1nod n ASN 190 N -4.37 3.58 -4.44 -3.80 3.02 0.68 -4.81 115.26 105.12 1nod n ASN 190 Ca 0.10 -2.19 -0.44 0.00 -0.03 0.00 0.00 54.58 52.02 1nod n ASN 190 Cb 0.62 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.52 3.32 -0.46 5.41 0.00 -0.13 -4.76 121.76 123.62 1nod s ALA 191 Ca 0.41 -2.45 0.13 0.00 0.00 0.00 0.00 51.96 50.05 1nod s ALA 191 Cb 0.24 -3.91 0.73 0.00 0.00 0.00 0.00 23.12 20.18 1nod s ALA 191 CO 0.23 -2.82 1.40 -0.35 0.00 0.00 0.00 175.76 174.22 1nod n PRO 192 N 6.77 0.09 -0.56 0.00 -0.04 -1.26 -1.88 135.00 138.13 1nod n PRO 192 Ca 0.11 0.58 0.09 0.00 -0.04 0.00 0.00 63.50 64.24 1nod n PRO 192 Cb 0.47 -1.81 0.32 0.00 -0.04 0.00 0.00 33.50 32.45 1nod n PRO 192 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1nod n ARG 193 N -1.97 3.59 -4.67 0.54 1.74 -1.26 -0.27 116.66 114.37 1nod n ARG 193 Ca -0.01 -2.80 -0.33 0.00 -0.77 0.00 0.00 57.85 53.94 1nod n ARG 193 Cb 0.04 -1.83 -0.13 0.00 -1.02 0.00 0.00 32.46 29.52 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 3.03 0.25 1.24 0.00 5.41 -1.26 -4.18 119.36 123.86 1nod n ILE 195 Ca -0.18 -0.43 0.02 0.00 1.00 0.00 0.00 62.75 63.16 1nod n ILE 195 Cb 0.53 -0.03 0.08 0.00 -0.71 0.00 0.00 39.64 39.51 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 1.27 0.29 0.03 7.39 0.00 -1.26 -4.34 105.19 108.56 1nod n GLY 196 Ca -0.01 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.84 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 0.03 0.02 0.27 1.61 1.74 -1.26 -0.65 116.66 118.42 1nod n ARG 197 Ca 0.06 0.47 0.17 0.00 -0.77 0.00 0.00 57.85 57.78 1nod n ARG 197 Cb 0.22 -1.63 0.73 0.00 -1.02 0.00 0.00 32.46 30.76 1nod n ARG 197 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1nod h ILE 198 N 0.00 0.00 -0.15 0.55 2.10 -1.89 -0.79 117.51 117.33 1nod h ILE 198 Ca 0.00 -0.43 0.00 0.00 1.08 0.00 0.00 64.86 65.51 1nod h ILE 198 Cb 0.12 1.40 0.00 0.00 -1.09 0.00 0.00 36.82 37.25 1nod h ILE 198 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1nod n GLN 199 N -3.01 1.69 -0.34 2.19 1.13 0.17 -4.51 117.38 114.70 1nod n GLN 199 Ca 0.00 -1.03 0.23 0.00 -1.94 0.00 0.00 57.00 54.26 1nod n GLN 199 Cb 0.27 -1.40 0.49 0.00 0.11 0.00 0.00 30.24 29.72 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 2.12 0.75 0.00 1.08 5.08 -1.29 0.61 115.95 124.29 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 0.46 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 26.41 1nod h TRP 200 CO 0.09 0.02 0.00 0.66 -1.28 0.00 0.00 178.44 177.93 1nod h SER 201 N 0.40 0.00 -3.07 0.11 4.64 -1.83 -3.39 113.55 110.41 1nod h SER 201 Ca 0.64 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 61.18 1nod h SER 201 Cb 1.55 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.40 1nod h SER 201 CO -0.37 0.00 0.75 0.20 -0.87 0.00 0.00 176.83 176.54 1nod s ASN 202 N -5.96 7.19 0.06 4.97 0.01 0.20 -4.99 114.94 116.41 1nod s ASN 202 Ca 0.05 -3.29 0.02 0.00 -0.71 0.00 0.00 52.86 48.93 1nod s ASN 202 Cb 0.07 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.42 1nod s ASN 202 CO 0.62 -0.48 -0.08 -0.22 -1.51 0.00 0.00 177.10 175.43 1nod s LEU 203 N -0.09 2.32 -0.12 0.60 2.96 -1.26 -4.70 118.68 118.39 1nod s LEU 203 Ca 0.34 -0.67 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 1nod s LEU 203 Cb -0.07 -0.16 -0.01 0.00 0.50 0.00 0.00 46.19 46.45 1nod s LEU 203 CO -0.05 -0.26 -0.17 -1.58 -1.32 0.00 0.00 176.35 172.96 1nod s GLN 204 N -2.16 3.25 -0.14 1.98 2.00 -0.95 -4.99 119.66 118.66 1nod s GLN 204 Ca -0.04 -0.76 -0.02 0.00 -2.00 0.00 0.00 55.36 52.54 1nod s GLN 204 Cb -0.06 -2.51 -0.02 0.00 0.80 0.00 0.00 33.01 31.22 1nod s GLN 204 CO -0.01 0.21 -0.07 0.08 -0.50 0.00 0.00 175.29 175.00 1nod s VAL 205 N 0.33 3.64 -0.40 1.34 1.01 -1.26 0.02 120.40 125.09 1nod s VAL 205 Ca -0.14 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1nod s VAL 205 Cb -0.17 -2.57 0.10 0.00 0.00 0.00 0.00 36.38 33.74 1nod s VAL 205 CO 0.07 0.51 0.19 -0.36 0.00 0.00 0.00 175.10 175.51 1nod s PHE 206 N 0.27 3.53 -0.75 5.22 0.08 0.85 -4.96 117.98 122.21 1nod s PHE 206 Ca -0.05 -2.26 -0.26 0.00 0.12 0.00 0.00 56.93 54.48 1nod s PHE 206 Cb -0.14 -3.08 -0.02 0.00 -0.57 0.00 0.00 43.02 39.21 1nod s PHE 206 CO 0.04 -0.94 1.78 0.34 -0.10 0.00 0.00 175.22 176.33 1nod s ASP 207 N 1.81 5.45 -0.25 1.36 -1.08 -1.26 -1.49 116.67 121.21 1nod s ASP 207 Ca 0.06 -0.24 0.13 0.00 -0.52 0.00 0.00 52.55 51.98 1nod s ASP 207 Cb -0.23 -2.55 0.58 0.00 -1.46 0.00 0.00 42.92 39.27 1nod s ASP 207 CO -0.03 -2.35 1.54 0.00 0.52 0.00 0.00 175.17 174.85 1nod n ALA 208 N 12.35 3.80 0.26 3.66 0.00 0.35 -4.63 120.51 136.30 1nod n ALA 208 Ca 0.25 -2.58 0.16 0.00 0.00 0.00 0.00 53.44 51.28 1nod n ALA 208 Cb 0.50 -0.86 0.89 0.00 0.00 0.00 0.00 19.45 19.97 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 1.74 0.00 -0.55 0.00 3.08 -1.74 -0.40 114.38 116.52 1nod h ARG 209 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1nod h ARG 209 Cb 1.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.80 1nod h ARG 209 CO 0.41 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.58 1nod n ASN 210 N -3.81 2.95 -4.77 7.04 2.04 -1.26 -4.07 115.26 113.37 1nod n ASN 210 Ca -0.01 -2.03 -0.33 0.00 -0.44 0.00 0.00 54.58 51.77 1nod n ASN 210 Cb 0.18 -0.37 0.05 0.00 -2.53 0.00 0.00 39.78 37.10 1nod n ASN 210 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nod n SER 212 N -2.45 0.00 -3.98 0.00 3.41 -1.26 -4.76 113.62 104.58 1nod n SER 212 Ca 0.10 -0.92 -0.08 0.00 -0.26 0.00 0.00 58.87 57.70 1nod n SER 212 Cb 0.52 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.16 0.17 6.66 -4.23 -1.26 -4.59 115.64 112.55 1nod s THR 213 Ca 0.00 -1.32 -0.13 0.00 -1.18 0.00 0.00 61.69 59.06 1nod s THR 213 Cb 0.00 -1.10 0.06 0.00 1.34 0.00 0.00 72.50 72.80 1nod s THR 213 CO 0.00 -0.73 1.74 0.00 -0.54 0.00 0.00 174.62 175.09 1nod h ALA 214 N 3.46 0.72 -0.13 3.99 0.00 -1.92 0.14 119.26 125.52 1nod h ALA 214 Ca -0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1nod h ALA 214 Cb 1.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1nod h ALA 214 CO 0.55 0.30 0.04 1.96 0.00 0.00 0.00 179.25 182.10 1nod h GLN 215 N 0.75 0.18 0.02 0.00 1.08 -1.97 0.12 115.11 115.29 1nod h GLN 215 Ca 0.19 -0.02 -0.23 0.00 -1.45 0.00 0.00 58.65 57.14 1nod h GLN 215 Cb 0.15 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1nod h GLN 215 CO -0.02 0.16 -0.98 1.49 -0.95 0.00 0.00 178.83 178.54 1nod h GLU 216 N 0.18 0.40 0.27 1.46 4.81 -1.70 -2.97 114.58 117.02 1nod h GLU 216 Ca 0.05 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 58.81 1nod h GLU 216 Cb 0.06 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1nod h GLU 216 CO -0.00 1.12 -0.13 0.52 -0.73 0.00 0.00 179.01 179.79 1nod h MET 217 N 0.22 -0.34 -0.91 1.92 2.86 0.49 -2.64 114.93 116.52 1nod h MET 217 Ca -0.09 0.02 0.19 0.00 -2.06 0.00 0.00 59.70 57.77 1nod h MET 217 Cb 1.62 0.08 -0.17 0.00 0.06 0.00 0.00 31.60 33.19 1nod h MET 217 CO 0.17 -0.06 -0.17 0.35 1.06 0.00 0.00 176.91 178.26 1nod h PHE 218 N -0.62 -0.38 -0.65 -0.22 3.57 -0.87 0.24 116.94 118.01 1nod h PHE 218 Ca -0.04 0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1nod h PHE 218 Cb 0.45 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1nod h PHE 218 CO 0.01 -0.38 0.21 1.96 -2.23 0.00 0.00 178.31 177.87 1nod h GLN 219 N 0.01 0.99 -0.39 1.11 4.20 -1.36 -0.43 115.11 119.24 1nod h GLN 219 Ca 0.46 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.86 1nod h GLN 219 Cb 0.76 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1nod h GLN 219 CO -0.91 0.85 -0.22 0.45 -0.67 0.00 0.00 178.83 178.32 1nod h HIS 220 N 0.96 0.87 -0.47 2.96 3.86 -0.29 -1.45 115.15 121.59 1nod h HIS 220 Ca 0.21 -0.20 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1nod h HIS 220 Cb 0.27 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1nod h HIS 220 CO 0.02 0.92 0.10 0.82 0.86 0.00 0.00 177.93 180.65 1nod h ILE 221 N 0.67 1.24 -0.34 2.45 2.04 -0.21 -0.80 117.51 122.56 1nod h ILE 221 Ca 0.09 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 1nod h ILE 221 Cb 0.73 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1nod h ILE 221 CO 0.06 0.30 0.07 0.00 0.00 0.00 0.00 178.15 178.58 1nod h ARG 223 N 0.39 0.75 0.53 0.00 2.43 -1.05 -0.30 114.38 117.12 1nod h ARG 223 Ca 0.10 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1nod h ARG 223 Cb 0.33 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1nod h ARG 223 CO 0.00 0.49 -0.26 1.25 -1.51 0.00 0.00 179.97 179.95 1nod h HIS 224 N 0.77 -0.66 -0.70 2.20 2.76 -0.23 -0.59 115.15 118.69 1nod h HIS 224 Ca 0.42 -0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.71 1nod h HIS 224 Cb 0.54 0.22 -0.13 0.00 1.55 0.00 0.00 27.41 29.59 1nod h HIS 224 CO -0.00 -0.41 -0.22 0.82 -1.30 0.00 0.00 177.93 176.82 1nod h ILE 225 N -0.95 0.25 -0.26 6.26 2.04 -0.40 0.48 117.51 124.93 1nod h ILE 225 Ca -0.07 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1nod h ILE 225 Cb 0.55 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1nod h ILE 225 CO 0.12 0.00 0.16 0.25 0.00 0.00 0.00 178.15 178.68 1nod h LEU 226 N -0.04 0.31 -0.11 1.44 6.46 -1.08 0.39 115.31 122.69 1nod h LEU 226 Ca 0.32 -0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 1nod h LEU 226 Cb 0.54 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1nod h LEU 226 CO -0.74 0.27 0.05 0.22 -0.62 0.00 0.00 178.44 177.63 1nod h TYR 227 N 0.33 0.16 -0.30 1.25 3.20 0.55 -2.53 116.97 119.63 1nod h TYR 227 Ca 0.09 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1nod h TYR 227 Cb 0.01 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1nod h TYR 227 CO -0.05 0.21 0.17 0.00 -1.64 0.00 0.00 178.16 176.86 1nod h ALA 228 N 0.93 0.38 0.19 1.82 0.00 0.14 -3.22 119.26 119.51 1nod h ALA 228 Ca 0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nod h ALA 228 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nod h ALA 228 CO -0.00 -0.11 -0.14 1.15 0.00 0.00 0.00 179.25 180.15 1nod h THR 229 N 0.38 0.70 -6.69 0.00 2.02 -0.21 0.21 112.91 109.31 1nod h THR 229 Ca 0.11 0.00 -0.54 0.00 0.77 0.00 0.00 66.41 66.74 1nod h THR 229 Cb 0.03 0.70 -0.19 0.00 -1.74 0.00 0.00 68.15 66.95 1nod h THR 229 CO -0.02 0.00 -0.83 -3.20 0.37 0.00 0.00 175.52 171.84 1nod n ASN 230 N -5.26 -3.40 -3.56 4.18 5.15 -0.96 -1.71 115.26 109.71 1nod n ASN 230 Ca -0.08 -0.99 -0.21 0.00 -0.60 0.00 0.00 54.58 52.70 1nod n ASN 230 Cb 0.18 -2.89 0.07 0.00 -0.53 0.00 0.00 39.78 36.61 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 -2.68 -3.31 0.00 1.20 4.05 -1.26 -2.46 115.26 110.80 1nod n ASN 231 Ca 0.06 -0.64 0.00 0.00 0.45 0.00 0.00 54.58 54.45 1nod n ASN 231 Cb 0.50 -4.83 0.00 0.00 1.23 0.00 0.00 39.78 36.68 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 -1.49 2.75 3.54 8.20 0.00 -0.69 -4.92 105.19 112.58 1nod n GLY 232 Ca -0.18 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 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 0.59 5.02 -4.64 1.61 4.05 -1.03 -0.90 115.26 119.97 1nod n ASN 233 Ca 0.00 -2.94 -0.45 0.00 0.45 0.00 0.00 54.58 51.65 1nod n ASN 233 Cb 0.00 -1.69 -0.02 0.00 1.23 0.00 0.00 39.78 39.30 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 5.83 1.57 -4.41 -1.44 2.08 -1.23 -4.41 119.36 117.35 1nod n ILE 234 Ca 0.45 -0.39 -0.26 0.00 0.56 0.00 0.00 62.75 63.11 1nod n ILE 234 Cb 0.45 -1.28 -0.17 0.00 -0.75 0.00 0.00 39.64 37.90 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 -1.18 1.74 0.15 0.38 0.52 0.72 -4.99 118.95 116.29 1nod s ARG 235 Ca 0.62 -0.40 -0.31 0.00 -0.52 0.00 0.00 55.73 55.13 1nod s ARG 235 Cb -0.67 -1.52 -0.08 0.00 0.52 0.00 0.00 34.95 33.20 1nod s ARG 235 CO 0.57 -0.05 1.33 -1.12 0.02 0.00 0.00 175.30 176.05 1nod s SER 236 N 0.95 6.88 0.23 0.23 0.01 -1.26 -4.41 113.70 116.33 1nod s SER 236 Ca -0.09 2.33 -0.17 0.00 1.31 0.00 0.00 55.95 59.33 1nod s SER 236 Cb -0.15 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.50 1nod s SER 236 CO 0.00 -0.57 0.56 0.00 0.41 0.00 0.00 173.24 173.64 1nod s ALA 237 N 0.62 -0.82 -0.07 1.44 0.00 -1.05 -2.25 121.76 119.64 1nod s ALA 237 Ca 0.60 -0.42 -0.13 0.00 0.00 0.00 0.00 51.96 52.01 1nod s ALA 237 Cb -0.36 0.91 0.03 0.00 0.00 0.00 0.00 23.12 23.70 1nod s ALA 237 CO 0.34 -0.88 0.32 -1.50 0.00 0.00 0.00 175.76 174.04 1nod s ILE 238 N -3.92 0.03 -0.29 0.00 2.07 0.10 -1.14 121.20 118.05 1nod s ILE 238 Ca 0.13 -0.26 0.03 0.00 -1.41 0.00 0.00 60.65 59.14 1nod s ILE 238 Cb -0.02 -0.54 0.08 0.00 0.13 0.00 0.00 42.46 42.10 1nod s ILE 238 CO 0.03 -0.14 -0.03 0.28 -1.91 0.00 0.00 174.94 173.17 1nod s THR 239 N -0.63 2.04 -0.40 4.00 -1.32 -0.18 -0.11 115.64 119.05 1nod s THR 239 Ca -0.07 -1.84 -0.28 0.00 -1.21 0.00 0.00 61.69 58.29 1nod s THR 239 Cb -0.04 -2.33 0.02 0.00 -1.51 0.00 0.00 72.50 68.64 1nod s THR 239 CO 0.02 -0.30 1.06 -0.69 -2.21 0.00 0.00 174.62 172.51 1nod s VAL 240 N 1.10 4.40 0.70 5.08 1.01 -0.55 -3.53 120.40 128.61 1nod s VAL 240 Ca 0.00 1.37 -0.04 0.00 0.00 0.00 0.00 61.98 63.31 1nod s VAL 240 Cb -0.19 -4.48 0.09 0.00 0.00 0.00 0.00 36.38 31.80 1nod s VAL 240 CO -0.07 -0.72 0.98 -0.36 0.00 0.00 0.00 175.10 174.93 1nod s PHE 241 N 3.94 2.34 0.15 5.22 0.40 -1.05 -0.49 117.98 128.49 1nod s PHE 241 Ca 0.44 0.09 -0.34 0.00 -0.60 0.00 0.00 56.93 56.53 1nod s PHE 241 Cb -0.10 -3.13 -0.15 0.00 0.51 0.00 0.00 43.02 40.15 1nod s PHE 241 CO 0.23 -1.51 1.37 -2.30 0.70 0.00 0.00 175.22 173.71 1nod n PRO 242 N -2.85 1.53 -0.32 0.24 -0.02 -1.22 -4.52 135.00 127.84 1nod n PRO 242 Ca 0.11 0.55 -0.26 0.00 -2.02 0.00 0.00 63.50 61.88 1nod n PRO 242 Cb 0.60 -2.19 0.25 0.00 -0.02 0.00 0.00 33.50 32.14 1nod n PRO 242 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nod n GLN 243 N 2.49 -4.05 -3.26 -0.52 10.64 -1.26 -4.67 117.38 116.75 1nod n GLN 243 Ca 0.16 -1.20 -0.39 0.00 -1.83 0.00 0.00 57.00 53.75 1nod n GLN 243 Cb 0.25 -1.80 -0.06 0.00 -0.86 0.00 0.00 30.24 27.77 1nod n GLN 243 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 1nod s ARG 244 N -4.57 4.28 0.00 2.61 3.52 0.72 -4.87 118.95 120.64 1nod s ARG 244 Ca 0.58 0.63 0.00 0.00 -0.13 0.00 0.00 55.73 56.81 1nod s ARG 244 Cb -0.11 -3.36 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 1nod s ARG 244 CO 0.49 0.34 0.00 -1.13 -0.81 0.00 0.00 175.30 174.19 1nod n SER 245 N 2.91 0.00 -0.08 -2.12 3.41 -1.26 -4.77 113.62 111.70 1nod n SER 245 Ca -0.07 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.44 1nod n SER 245 Cb 0.51 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 1nod n SER 245 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1nod h ASP 246 N 0.00 0.00 0.00 4.04 2.03 -1.92 -3.40 116.42 117.17 1nod h ASP 246 Ca 0.00 -0.23 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 1nod h ASP 246 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1nod h ASP 246 CO 0.00 0.97 0.00 0.61 -1.03 0.00 0.00 179.24 179.79 1nod n GLY 247 N 1.58 0.66 0.53 7.15 0.00 -1.26 -2.90 105.19 110.95 1nod n GLY 247 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1nod n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nod n LYS 248 N 0.00 1.57 -2.70 1.61 5.02 -1.26 -4.39 118.16 118.01 1nod n LYS 248 Ca 0.00 -1.06 -0.29 0.00 -2.02 0.00 0.00 58.31 54.94 1nod n LYS 248 Cb 0.00 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.52 1nod n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1nod n HIS 249 N 0.21 3.65 -3.43 2.13 8.25 -1.26 -4.04 115.22 120.74 1nod n HIS 249 Ca 0.15 -3.46 -0.38 0.00 -0.26 0.00 0.00 57.72 53.78 1nod n HIS 249 Cb 0.42 -0.49 -0.06 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 -3.10 6.80 -0.30 0.41 1.01 0.51 -4.60 116.67 117.41 1nod s ASP 250 Ca 0.48 0.95 -0.14 0.00 0.71 0.00 0.00 52.55 54.55 1nod s ASP 250 Cb 0.32 -2.27 -0.03 0.00 1.01 0.00 0.00 42.92 41.94 1nod s ASP 250 CO -0.17 0.23 0.33 -0.36 0.21 0.00 0.00 175.17 175.41 1nod s PHE 251 N -0.61 3.23 0.01 4.23 0.40 -1.26 -4.16 117.98 119.82 1nod s PHE 251 Ca 0.25 0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.78 1nod s PHE 251 Cb -0.17 -2.57 -0.01 0.00 0.51 0.00 0.00 43.02 40.79 1nod s PHE 251 CO 0.13 -0.29 -0.04 1.03 0.70 0.00 0.00 175.22 176.75 1nod s ARG 252 N 1.98 0.31 -0.24 0.44 1.81 -0.03 -2.88 118.95 120.35 1nod s ARG 252 Ca 0.12 -0.27 -0.08 0.00 -1.72 0.00 0.00 55.73 53.78 1nod s ARG 252 Cb -0.16 -0.23 -0.04 0.00 -0.45 0.00 0.00 34.95 34.08 1nod s ARG 252 CO 0.11 0.06 0.09 -0.51 -0.68 0.00 0.00 175.30 174.36 1nod s LEU 253 N -0.45 3.63 0.21 2.53 1.02 -1.26 -0.97 118.68 123.39 1nod s LEU 253 Ca -0.02 -0.10 0.26 0.00 0.02 0.00 0.00 54.13 54.29 1nod s LEU 253 Cb -0.04 -1.97 0.84 0.00 0.02 0.00 0.00 46.19 45.05 1nod s LEU 253 CO -0.00 0.02 1.77 0.79 0.02 0.00 0.00 176.35 178.95 1nod n TRP 254 N 4.57 0.90 -2.43 0.29 7.02 -0.63 -4.37 117.44 122.79 1nod n TRP 254 Ca -0.16 0.27 -0.34 0.00 -1.02 0.00 0.00 57.50 56.25 1nod n TRP 254 Cb 0.52 -0.94 -0.02 0.00 -2.42 0.00 0.00 31.31 28.44 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 -4.46 6.16 0.16 -0.99 -0.87 -1.26 -4.93 114.94 108.75 1nod s ASN 255 Ca 0.10 1.96 -0.12 0.00 -1.57 0.00 0.00 52.86 53.23 1nod s ASN 255 Cb 0.12 -2.56 0.04 0.00 -0.02 0.00 0.00 41.25 38.83 1nod s ASN 255 CO 0.57 -0.91 1.66 0.28 -2.57 0.00 0.00 177.10 176.14 1nod h SER 256 N 1.36 0.82 -5.19 -1.22 0.02 -1.96 -2.74 113.55 104.64 1nod h SER 256 Ca -0.49 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 60.15 1nod h SER 256 Cb 1.23 -0.22 -0.12 0.00 0.14 0.00 0.00 62.40 63.43 1nod h SER 256 CO 0.58 0.85 -0.21 0.00 -1.14 0.00 0.00 176.83 176.91 1nod s GLN 257 N -5.29 1.18 0.02 3.45 -2.07 -1.26 -1.64 119.66 114.05 1nod s GLN 257 Ca -0.13 -1.04 -0.06 0.00 -1.82 0.00 0.00 55.36 52.32 1nod s GLN 257 Cb 0.12 0.42 -0.02 0.00 -1.09 0.00 0.00 33.01 32.44 1nod s GLN 257 CO 0.81 -0.45 1.10 -0.07 -1.32 0.00 0.00 175.29 175.35 1nod h LEU 258 N 2.46 -0.29 -9.57 2.60 4.07 -1.19 -3.41 115.31 109.97 1nod h LEU 258 Ca -0.31 0.03 -0.63 0.00 0.08 0.00 0.00 57.88 57.05 1nod h LEU 258 Cb 1.24 0.11 -0.07 0.00 1.08 0.00 0.00 40.66 43.01 1nod h LEU 258 CO 0.46 -0.09 -0.37 -0.63 -1.08 0.00 0.00 178.44 176.72 1nod s ILE 259 N -3.48 5.33 -0.19 1.22 1.09 -1.26 -4.91 121.20 118.98 1nod s ILE 259 Ca -0.03 0.45 -0.28 0.00 -1.10 0.00 0.00 60.65 59.69 1nod s ILE 259 Cb 0.01 -3.53 0.10 0.00 -1.06 0.00 0.00 42.46 37.98 1nod s ILE 259 CO 0.11 0.56 0.89 -0.60 -0.10 0.00 0.00 174.94 175.80 1nod s ARG 260 N -0.72 0.71 0.35 2.79 6.06 -1.26 -4.89 118.95 121.98 1nod s ARG 260 Ca 0.17 0.46 -0.11 0.00 -2.50 0.00 0.00 55.73 53.76 1nod s ARG 260 Cb -0.13 0.34 -0.07 0.00 0.06 0.00 0.00 34.95 35.14 1nod s ARG 260 CO 0.06 -0.16 0.70 0.71 -2.50 0.00 0.00 175.30 174.11 1nod s TYR 261 N -0.44 3.44 0.69 5.12 2.02 -1.26 0.19 117.35 127.11 1nod s TYR 261 Ca -0.02 1.00 -0.11 0.00 -0.37 0.00 0.00 57.07 57.57 1nod s TYR 261 Cb -0.03 -2.39 0.00 0.00 -0.40 0.00 0.00 41.96 39.15 1nod s TYR 261 CO 0.01 0.03 1.07 0.00 -1.57 0.00 0.00 175.55 175.09 1nod s ALA 262 N -2.16 2.80 -0.12 3.71 0.00 0.44 -4.52 121.76 121.91 1nod s ALA 262 Ca 0.50 -0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 1nod s ALA 262 Cb -0.10 -3.09 0.06 0.00 0.00 0.00 0.00 23.12 19.98 1nod s ALA 262 CO 0.26 -1.11 0.14 0.20 0.00 0.00 0.00 175.76 175.26 1nod s GLY 263 N -4.08 0.13 -0.07 0.00 0.00 -1.24 -1.45 107.32 100.59 1nod s GLY 263 Ca 0.58 0.26 0.05 0.00 0.00 0.00 0.00 44.72 45.61 1nod s GLY 263 CO 0.54 1.75 -0.23 -0.19 0.00 0.00 0.00 173.10 174.97 1nod s TYR 264 N 2.25 2.51 -0.15 1.90 1.51 -1.02 -4.27 117.35 120.09 1nod s TYR 264 Ca 0.04 -0.77 -0.29 0.00 -1.01 0.00 0.00 57.07 55.04 1nod s TYR 264 Cb -0.14 -1.65 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 1nod s TYR 264 CO -0.07 -0.25 1.03 -1.14 -1.11 0.00 0.00 175.55 174.01 1nod s GLN 265 N -0.03 4.36 0.61 -0.62 0.74 -1.26 -2.15 119.66 121.32 1nod s GLN 265 Ca -0.07 1.40 -0.07 0.00 0.05 0.00 0.00 55.36 56.67 1nod s GLN 265 Cb -0.15 -3.58 0.01 0.00 1.10 0.00 0.00 33.01 30.39 1nod s GLN 265 CO 0.05 -0.43 0.94 -1.64 -0.55 0.00 0.00 175.29 173.65 1nod s MET 266 N 2.45 2.87 0.13 1.67 -1.94 -0.65 -4.99 119.30 118.83 1nod s MET 266 Ca 0.47 0.05 -0.17 0.00 -1.71 0.00 0.00 55.69 54.33 1nod s MET 266 Cb -0.17 -2.23 -0.03 0.00 2.01 0.00 0.00 34.83 34.41 1nod s MET 266 CO 0.14 -0.78 1.72 -1.00 -0.01 0.00 0.00 175.02 175.08 1nod h PRO 267 N -0.28 0.47 -1.01 2.03 0.13 -1.95 -3.02 132.00 128.38 1nod h PRO 267 Ca -0.45 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1nod h PRO 267 Cb 1.26 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1nod h PRO 267 CO 0.61 0.41 0.00 -0.40 -0.23 0.00 0.00 178.00 178.39 1nod n ASP 268 N -4.77 0.87 0.00 1.44 5.75 -1.26 -4.74 116.55 113.85 1nod n ASP 268 Ca -0.01 -0.87 0.00 0.00 -0.01 0.00 0.00 54.79 53.90 1nod n ASP 268 Cb 0.09 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 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 0.54 2.01 0.02 6.12 0.00 -1.14 -4.98 105.19 107.76 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 -1.82 0.00 -3.67 2.61 -2.24 -1.26 -4.80 114.28 103.10 1nod n THR 270 Ca 0.00 -0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 1nod n THR 270 Cb 0.00 -1.53 -0.13 0.00 -2.10 0.00 0.00 70.33 66.57 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 -1.01 -0.36 0.17 2.28 1.01 -1.26 -1.64 121.20 120.38 1nod s ILE 271 Ca 0.00 0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.96 1nod s ILE 271 Cb -0.00 -0.43 -0.03 0.00 0.01 0.00 0.00 42.46 42.01 1nod s ILE 271 CO 0.00 0.11 0.28 -0.13 0.00 0.00 0.00 174.94 175.20 1nod s ARG 272 N 2.28 3.36 3.20 2.79 0.52 -0.91 -4.98 118.95 125.21 1nod s ARG 272 Ca 0.00 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 1nod s ARG 272 Cb -0.12 -2.90 0.00 0.00 0.52 0.00 0.00 34.95 32.45 1nod s ARG 272 CO -0.08 0.50 0.00 0.41 0.02 0.00 0.00 175.30 176.14 1nod n GLY 273 N -0.70 0.26 3.59 -3.53 0.00 -1.25 -2.43 105.19 101.14 1nod n GLY 273 Ca -0.08 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 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 6.49 0.58 1.61 -1.08 -0.53 -4.67 116.67 115.07 1nod s ASP 274 Ca 0.00 0.38 0.30 0.00 -0.52 0.00 0.00 52.55 52.72 1nod s ASP 274 Cb 0.00 -2.55 1.79 0.00 -1.46 0.00 0.00 42.92 40.70 1nod s ASP 274 CO 0.00 -1.39 2.23 0.00 0.52 0.00 0.00 175.17 176.53 1nod h ALA 275 N 9.70 1.44 -0.53 3.66 0.00 -1.75 -2.74 119.26 129.03 1nod h ALA 275 Ca -0.25 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1nod h ALA 275 Cb 1.07 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1nod h ALA 275 CO 1.15 0.03 0.19 0.00 0.00 0.00 0.00 179.25 180.61 1nod h ALA 276 N 1.98 0.70 -0.50 0.00 0.00 -1.89 -3.11 119.26 116.42 1nod h ALA 276 Ca -0.00 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.40 1nod h ALA 276 Cb 0.07 -0.21 -0.15 0.00 0.00 0.00 0.00 17.79 17.50 1nod h ALA 276 CO 0.00 0.34 0.43 0.25 0.00 0.00 0.00 179.25 180.27 1nod n THR 277 N -4.49 2.71 0.06 0.00 -2.24 -1.03 -4.54 114.28 104.75 1nod n THR 277 Ca 0.02 -1.60 -0.12 0.00 -2.27 0.00 0.00 64.05 60.09 1nod n THR 277 Cb 0.18 -1.23 -0.08 0.00 -2.10 0.00 0.00 70.33 67.10 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 2.25 -0.18 0.21 3.22 3.38 -1.68 -1.97 115.31 120.54 1nod h LEU 278 Ca 0.31 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1nod h LEU 278 Cb 1.08 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1nod h LEU 278 CO 0.77 0.34 -0.10 -0.08 0.09 0.00 0.00 178.44 179.46 1nod h GLU 279 N -0.79 -0.27 -0.48 1.13 4.81 -1.87 -1.77 114.58 115.34 1nod h GLU 279 Ca -0.02 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1nod h GLU 279 Cb 0.53 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1nod h GLU 279 CO 0.04 -0.13 0.33 0.35 -0.73 0.00 0.00 179.01 178.86 1nod h PHE 280 N -0.35 0.34 -0.04 0.92 3.57 -1.88 -0.69 116.94 118.80 1nod h PHE 280 Ca -0.03 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1nod h PHE 280 Cb 0.27 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1nod h PHE 280 CO -0.04 0.17 -0.05 1.15 -2.23 0.00 0.00 178.31 177.31 1nod h THR 281 N 0.33 1.39 -0.84 4.41 2.02 -1.00 -2.63 112.91 116.59 1nod h THR 281 Ca 0.22 -1.24 0.11 0.00 0.77 0.00 0.00 66.41 66.27 1nod h THR 281 Cb 0.44 2.12 -0.08 0.00 -1.74 0.00 0.00 68.15 68.89 1nod h THR 281 CO -0.05 0.34 0.47 -0.61 0.37 0.00 0.00 175.52 176.03 1nod h GLN 282 N -0.36 0.73 -0.24 6.66 5.75 -0.43 -0.60 115.11 126.62 1nod h GLN 282 Ca 0.01 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.52 1nod h GLN 282 Cb 0.57 -0.16 -0.07 0.00 1.07 0.00 0.00 27.48 28.89 1nod h GLN 282 CO 0.01 0.48 -0.21 1.25 -2.65 0.00 0.00 178.83 177.72 1nod h LEU 283 N 0.75 -0.67 -1.27 -2.39 5.85 -1.06 0.74 115.31 117.26 1nod h LEU 283 Ca 0.42 0.13 0.03 0.00 0.84 0.00 0.00 57.88 59.30 1nod h LEU 283 Cb 0.44 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1nod h LEU 283 CO -0.28 -0.25 0.51 0.00 -0.34 0.00 0.00 178.44 178.09 1nod h ILE 285 N 0.96 1.26 -0.69 0.00 1.08 0.33 -0.46 117.51 119.98 1nod h ILE 285 Ca 0.31 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.93 1nod h ILE 285 Cb 0.04 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 34.14 1nod h ILE 285 CO -0.09 0.34 0.39 0.44 -0.69 0.00 0.00 178.15 178.53 1nod h ASP 286 N 1.10 0.86 -0.03 1.72 3.32 0.51 -2.06 116.42 121.83 1nod h ASP 286 Ca 0.25 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1nod h ASP 286 Cb 0.24 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1nod h ASP 286 CO -0.02 0.70 0.02 0.18 -1.72 0.00 0.00 179.24 178.40 1nod n LEU 287 N -4.51 3.56 -1.67 1.55 4.77 -0.74 -4.80 117.00 115.17 1nod n LEU 287 Ca 0.06 -1.74 -0.17 0.00 -0.03 0.00 0.00 56.01 54.13 1nod n LEU 287 Cb 0.08 -0.63 -0.04 0.00 -2.33 0.00 0.00 43.42 40.50 1nod n LEU 287 CO 0.37 0.62 -0.19 0.61 -1.33 0.00 0.00 177.39 177.47 1nod n GLY 288 N 0.65 0.57 3.79 -0.72 0.00 -0.78 -4.94 105.19 103.77 1nod n GLY 288 Ca 0.02 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.76 3.21 -0.67 1.61 -0.00 -0.23 -4.98 118.94 115.13 1nod s TRP 289 Ca 0.00 1.63 -0.25 0.00 -0.00 0.00 0.00 56.10 57.48 1nod s TRP 289 Cb 0.00 -3.07 0.05 0.00 -0.00 0.00 0.00 33.47 30.45 1nod s TRP 289 CO 0.00 -0.59 1.09 0.15 -0.00 0.00 0.00 176.95 177.60 1nod s LYS 290 N -2.76 3.20 -0.55 5.86 -0.14 -1.26 -4.60 119.74 119.48 1nod s LYS 290 Ca 0.61 -0.46 -0.27 0.00 -1.36 0.00 0.00 55.97 54.49 1nod s LYS 290 Cb -0.19 -4.17 -0.03 0.00 -1.68 0.00 0.00 37.83 31.77 1nod s LYS 290 CO 0.23 -1.88 1.90 -1.25 -0.76 0.00 0.00 175.35 173.60 1nod s PRO 291 N 4.71 2.69 0.00 -1.68 0.04 -1.26 -4.85 135.00 134.64 1nod s PRO 291 Ca 0.29 0.82 0.19 0.00 0.04 0.00 0.00 61.00 62.35 1nod s PRO 291 Cb -0.12 -4.38 1.13 0.00 0.04 0.00 0.00 34.50 31.17 1nod s PRO 291 CO 0.14 -2.65 1.64 0.54 0.04 0.00 0.00 177.00 176.72 1nod n ARG 292 N 9.04 0.86 -3.30 4.56 3.00 -1.26 -4.96 116.66 124.60 1nod n ARG 292 Ca 0.22 0.00 -0.32 0.00 -0.01 0.00 0.00 57.85 57.74 1nod n ARG 292 Cb 0.51 -1.35 0.03 0.00 0.00 0.00 0.00 32.46 31.66 1nod n ARG 292 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1nod n TYR 293 N -0.85 -2.22 -4.12 -1.55 4.01 -1.26 -5.01 117.16 106.16 1nod n TYR 293 Ca 0.14 0.93 -0.15 0.00 -0.16 0.00 0.00 57.90 58.66 1nod n TYR 293 Cb 0.07 -1.72 -0.05 0.00 -0.31 0.00 0.00 39.34 37.33 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 -0.46 2.52 0.11 2.72 0.00 -1.26 -5.05 105.19 103.76 1nod n GLY 294 Ca -0.13 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.03 1nod n GLY 294 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nod h ARG 295 N 0.00 0.23 -2.60 1.61 3.08 -1.92 -3.32 114.38 111.47 1nod h ARG 295 Ca -0.24 -0.39 -0.60 0.00 0.07 0.00 0.00 59.98 58.82 1nod h ARG 295 Cb 1.10 0.15 -0.41 0.00 0.08 0.00 0.00 29.97 30.89 1nod h ARG 295 CO 0.33 1.11 -0.73 1.19 -1.07 0.00 0.00 179.97 180.80 1nod n PHE 296 N -3.45 2.00 -3.91 3.04 3.72 -1.26 -4.07 117.46 113.53 1nod n PHE 296 Ca -0.13 -3.97 -0.35 0.00 -0.05 0.00 0.00 57.45 52.95 1nod n PHE 296 Cb 1.03 -0.38 -0.14 0.00 -0.94 0.00 0.00 39.48 39.05 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 -1.33 4.89 0.12 4.37 1.01 -1.26 -4.99 116.67 119.47 1nod s ASP 297 Ca 0.31 -1.27 -0.33 0.00 0.71 0.00 0.00 52.55 51.98 1nod s ASP 297 Cb 0.04 -1.71 -0.12 0.00 1.01 0.00 0.00 42.92 42.14 1nod s ASP 297 CO -0.13 -0.26 1.75 0.52 0.21 0.00 0.00 175.17 177.26 1nod n VAL 298 N 4.62 0.24 -2.04 -1.27 0.31 -1.26 -0.42 118.33 118.51 1nod n VAL 298 Ca -0.13 -0.04 -0.35 0.00 -0.01 0.00 0.00 64.34 63.81 1nod n VAL 298 Cb 0.43 -1.90 0.02 0.00 -0.91 0.00 0.00 33.84 31.49 1nod n VAL 298 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1nod s LEU 299 N 2.17 3.62 0.61 7.52 1.43 0.13 -4.82 118.68 129.34 1nod s LEU 299 Ca 0.82 2.19 -0.13 0.00 -1.03 0.00 0.00 54.13 55.97 1nod s LEU 299 Cb -0.57 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.04 1nod s LEU 299 CO 0.39 -1.45 1.03 -2.16 0.23 0.00 0.00 176.35 174.39 1nod s PRO 300 N -3.52 3.43 -0.07 1.29 0.04 -1.26 -4.66 135.00 130.24 1nod s PRO 300 Ca 0.72 0.94 -0.24 0.00 0.04 0.00 0.00 61.00 62.47 1nod s PRO 300 Cb -0.25 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 1nod s PRO 300 CO 0.33 -0.71 0.73 -1.17 0.04 0.00 0.00 177.00 176.22 1nod s LEU 301 N -4.91 4.30 -0.24 -3.56 2.96 0.15 -4.89 118.68 112.49 1nod s LEU 301 Ca 0.58 1.21 -0.04 0.00 -0.22 0.00 0.00 54.13 55.66 1nod s LEU 301 Cb -0.13 -3.12 0.00 0.00 0.50 0.00 0.00 46.19 43.45 1nod s LEU 301 CO 0.46 -0.15 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.63 1nod s VAL 302 N 0.95 3.36 0.06 1.68 1.01 -1.26 0.34 120.40 126.53 1nod s VAL 302 Ca 0.38 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1nod s VAL 302 Cb -0.18 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1nod s VAL 302 CO 0.18 0.29 -0.11 -0.76 0.00 0.00 0.00 175.10 174.70 1nod s LEU 303 N 1.44 2.27 -0.04 3.92 1.02 -0.79 -1.60 118.68 124.91 1nod s LEU 303 Ca 0.04 -0.59 0.01 0.00 0.02 0.00 0.00 54.13 53.60 1nod s LEU 303 Cb -0.16 -0.34 0.02 0.00 0.02 0.00 0.00 46.19 45.74 1nod s LEU 303 CO -0.02 -0.14 -0.02 0.00 0.02 0.00 0.00 176.35 176.18 1nod s GLN 304 N -1.69 0.54 0.58 1.70 -2.07 -0.14 0.12 119.66 118.70 1nod s GLN 304 Ca -0.06 -0.01 0.09 0.00 -1.82 0.00 0.00 55.36 53.57 1nod s GLN 304 Cb -0.10 -0.64 0.09 0.00 -1.09 0.00 0.00 33.01 31.27 1nod s GLN 304 CO 0.01 -0.11 0.78 0.00 -1.32 0.00 0.00 175.29 174.65 1nod n ALA 305 N 4.10 1.22 0.00 2.60 0.00 -1.26 -0.85 120.51 126.31 1nod n ALA 305 Ca -0.26 -2.11 0.00 0.00 0.00 0.00 0.00 53.44 51.07 1nod n ALA 305 Cb 0.51 0.59 0.00 0.00 0.00 0.00 0.00 19.45 20.55 1nod n ALA 305 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nod n ASP 306 N -2.30 0.00 0.00 0.00 2.03 -1.26 -1.05 116.55 113.97 1nod n ASP 306 Ca 0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.46 1nod n ASP 306 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 1nod n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nod n GLY 307 N 0.00 0.78 3.22 0.27 0.00 -1.26 0.19 105.19 108.39 1nod n GLY 307 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.10 -0.25 -2.52 1.61 3.00 -0.22 -4.90 117.38 113.99 1nod n GLN 308 Ca 0.00 -0.05 -0.34 0.00 -0.01 0.00 0.00 57.00 56.59 1nod n GLN 308 Cb 0.09 -1.47 -0.03 0.00 0.00 0.00 0.00 30.24 28.83 1nod n GLN 308 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1nod s ASP 309 N -1.56 6.35 0.31 1.08 1.01 -1.26 -4.51 116.67 118.10 1nod s ASP 309 Ca 0.49 1.97 -0.29 0.00 0.71 0.00 0.00 52.55 55.42 1nod s ASP 309 Cb -0.18 -2.57 -0.12 0.00 1.01 0.00 0.00 42.92 41.07 1nod s ASP 309 CO 0.73 -0.77 1.45 -0.81 0.21 0.00 0.00 175.17 175.98 1nod n PRO 310 N -0.86 2.38 -4.22 8.23 -0.04 -1.26 -4.75 135.00 134.49 1nod n PRO 310 Ca 0.09 0.84 -0.34 0.00 -0.04 0.00 0.00 63.50 64.05 1nod n PRO 310 Cb 0.52 -2.53 -0.13 0.00 -0.04 0.00 0.00 33.50 31.32 1nod n PRO 310 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1nod s GLU 311 N -1.16 3.56 -0.22 0.54 2.02 0.32 -4.87 118.70 118.88 1nod s GLU 311 Ca 0.61 -0.56 -0.28 0.00 0.02 0.00 0.00 54.97 54.75 1nod s GLU 311 Cb -0.55 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 30.72 1nod s GLU 311 CO 0.55 0.06 0.99 0.08 0.02 0.00 0.00 175.26 176.96 1nod s VAL 312 N 0.84 4.73 -0.21 2.63 1.01 -1.26 -1.88 120.40 126.25 1nod s VAL 312 Ca -0.01 1.93 0.00 0.00 0.00 0.00 0.00 61.98 63.91 1nod s VAL 312 Cb -0.15 -4.27 0.05 0.00 0.00 0.00 0.00 36.38 32.02 1nod s VAL 312 CO 0.02 -0.13 -0.06 -0.36 0.00 0.00 0.00 175.10 174.56 1nod s PHE 313 N 2.98 2.20 0.10 5.22 0.08 0.15 -4.97 117.98 123.74 1nod s PHE 313 Ca 0.42 -1.55 -0.31 0.00 0.12 0.00 0.00 56.93 55.61 1nod s PHE 313 Cb -0.15 -1.51 -0.08 0.00 -0.57 0.00 0.00 43.02 40.70 1nod s PHE 313 CO 0.08 -0.73 1.41 -2.00 -0.10 0.00 0.00 175.22 173.87 1nod s GLU 314 N 1.46 4.31 0.08 0.44 2.56 -1.26 0.35 118.70 126.63 1nod s GLU 314 Ca -0.03 2.08 -0.31 0.00 0.00 0.00 0.00 54.97 56.71 1nod s GLU 314 Cb -0.18 -3.31 -0.06 0.00 2.00 0.00 0.00 34.13 32.58 1nod s GLU 314 CO -0.07 -0.48 1.22 0.42 -0.56 0.00 0.00 175.26 175.79 1nod s ILE 315 N 1.37 3.91 -0.24 -3.70 1.01 -1.26 -4.90 121.20 117.40 1nod s ILE 315 Ca 0.65 1.39 -0.28 0.00 0.00 0.00 0.00 60.65 62.41 1nod s ILE 315 Cb -0.36 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 1nod s ILE 315 CO 0.30 0.12 2.18 -2.84 0.00 0.00 0.00 174.94 174.70 1nod s PRO 316 N 0.92 3.12 0.38 2.79 0.02 -1.26 -4.88 135.00 136.10 1nod s PRO 316 Ca 0.59 1.94 0.18 0.00 0.02 0.00 0.00 61.00 63.74 1nod s PRO 316 Cb -0.31 -4.36 1.13 0.00 0.02 0.00 0.00 34.50 30.99 1nod s PRO 316 CO 0.30 -2.11 1.70 -1.35 -0.33 0.00 0.00 177.00 175.21 1nod h PRO 317 N 14.94 0.33 0.00 5.54 0.11 -1.95 0.21 132.00 151.18 1nod h PRO 317 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1nod h PRO 317 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1nod h PRO 317 CO 0.97 0.22 0.00 -0.25 -0.21 0.00 0.00 178.00 178.73 1nod n ASP 318 N -4.79 0.04 0.02 -2.05 8.00 -1.26 -1.43 116.55 115.07 1nod n ASP 318 Ca 0.30 0.52 0.06 0.00 0.71 0.00 0.00 54.79 56.38 1nod n ASP 318 Cb 1.00 -0.52 -0.11 0.00 -0.02 0.00 0.00 41.12 41.47 1nod n ASP 318 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nod n LEU 319 N -1.55 0.38 -4.45 0.64 4.77 0.06 -4.82 117.00 112.03 1nod n LEU 319 Ca 0.01 0.15 -0.43 0.00 -0.03 0.00 0.00 56.01 55.71 1nod n LEU 319 Cb 0.03 0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1nod n LEU 319 CO 0.03 0.04 0.81 -0.69 -1.33 0.00 0.00 177.39 176.25 1nod s VAL 320 N -3.23 4.42 0.16 4.08 1.01 -0.51 -4.81 120.40 121.51 1nod s VAL 320 Ca -0.05 -0.65 -0.27 0.00 0.00 0.00 0.00 61.98 61.00 1nod s VAL 320 Cb 0.11 -4.71 -0.08 0.00 0.00 0.00 0.00 36.38 31.71 1nod s VAL 320 CO 0.85 -1.47 0.86 -0.22 0.00 0.00 0.00 175.10 175.12 1nod s LEU 321 N 3.74 4.58 0.13 3.92 2.96 -1.26 -5.02 118.68 127.73 1nod s LEU 321 Ca 0.24 1.74 0.04 0.00 -0.22 0.00 0.00 54.13 55.93 1nod s LEU 321 Cb -0.14 -3.43 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 1nod s LEU 321 CO 0.05 0.12 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.50 1nod s GLU 322 N -0.81 1.00 -0.16 1.98 2.02 -1.26 -2.23 118.70 119.24 1nod s GLU 322 Ca 0.40 -1.42 0.01 0.00 0.02 0.00 0.00 54.97 53.98 1nod s GLU 322 Cb -0.24 -0.52 0.02 0.00 0.10 0.00 0.00 34.13 33.49 1nod s GLU 322 CO 0.28 0.05 -0.19 0.08 0.02 0.00 0.00 175.26 175.50 1nod s VAL 323 N -3.39 1.95 -0.11 2.63 1.01 0.39 -4.89 120.40 117.98 1nod s VAL 323 Ca 0.15 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 1nod s VAL 323 Cb 0.03 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1nod s VAL 323 CO -0.01 0.52 0.79 0.42 0.00 0.00 0.00 175.10 176.83 1nod s THR 324 N 1.16 4.95 0.00 3.92 -4.23 -1.26 -1.03 115.64 119.14 1nod s THR 324 Ca 0.01 1.60 -0.30 0.00 -1.18 0.00 0.00 61.69 61.81 1nod s THR 324 Cb -0.14 -4.12 -0.04 0.00 1.34 0.00 0.00 72.50 69.54 1nod s THR 324 CO -0.09 0.13 1.21 -0.04 -0.54 0.00 0.00 174.62 175.30 1nod s MET 325 N 1.47 4.39 -0.21 3.99 -1.94 0.11 -4.83 119.30 122.28 1nod s MET 325 Ca 0.39 1.73 -0.14 0.00 -1.71 0.00 0.00 55.69 55.97 1nod s MET 325 Cb -0.18 -3.46 0.06 0.00 2.01 0.00 0.00 34.83 33.26 1nod s MET 325 CO 0.17 -0.36 0.52 -1.83 -0.01 0.00 0.00 175.02 173.51 1nod s GLU 326 N 1.68 0.54 0.28 2.03 -1.05 -1.26 -4.23 118.70 116.69 1nod s GLU 326 Ca 0.58 0.89 -0.28 0.00 -0.15 0.00 0.00 54.97 56.00 1nod s GLU 326 Cb -0.27 0.11 -0.09 0.00 -0.44 0.00 0.00 34.13 33.44 1nod s GLU 326 CO 0.26 -0.13 0.94 -1.58 0.95 0.00 0.00 175.26 175.69 1nod s HIS 327 N 1.13 3.86 -1.68 4.83 5.65 -1.26 -4.27 115.29 123.55 1nod s HIS 327 Ca -0.07 1.85 0.18 0.00 0.25 0.00 0.00 55.06 57.27 1nod s HIS 327 Cb -0.06 -2.95 0.99 0.00 -1.18 0.00 0.00 32.58 29.38 1nod s HIS 327 CO -0.11 0.35 1.52 -0.35 -0.65 0.00 0.00 174.74 175.50 1nod n PRO 328 N 1.08 0.40 0.00 2.88 -0.04 -1.26 -3.93 135.00 134.12 1nod n PRO 328 Ca -0.00 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1nod n PRO 328 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.16 0.01 -3.05 0.54 4.76 -1.26 -4.99 118.16 113.01 1nod n LYS 329 Ca 0.11 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.11 1nod n LYS 329 Cb 0.11 -0.50 -0.00 0.00 -1.84 0.00 0.00 35.03 32.79 1nod n LYS 329 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1nod s TYR 330 N -1.00 3.65 0.62 2.13 1.51 -1.25 -4.87 117.35 118.14 1nod s TYR 330 Ca 0.00 -2.17 0.30 0.00 -1.01 0.00 0.00 57.07 54.19 1nod s TYR 330 Cb 0.00 -4.18 1.62 0.00 -0.11 0.00 0.00 41.96 39.30 1nod s TYR 330 CO 0.00 -1.29 1.91 0.93 -1.11 0.00 0.00 175.55 175.99 1nod h GLU 331 N 7.27 0.00 0.00 -0.62 4.39 -1.94 0.29 114.58 123.97 1nod h GLU 331 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1nod h GLU 331 Cb 0.90 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1nod h GLU 331 CO 1.15 0.00 0.00 0.11 -1.16 0.00 0.00 179.01 179.11 1nod h TRP 332 N 0.00 0.00 -0.65 4.33 5.08 -1.94 -3.20 115.95 119.57 1nod h TRP 332 Ca 0.00 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.99 1nod h TRP 332 Cb 0.62 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.74 1nod h TRP 332 CO 0.00 0.00 0.42 0.35 -1.28 0.00 0.00 178.44 177.93 1nod h PHE 333 N 0.00 0.79 -0.75 0.12 3.57 -0.78 -0.99 116.94 118.90 1nod h PHE 333 Ca 0.00 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.64 1nod h PHE 333 Cb 0.65 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1nod h PHE 333 CO 0.00 0.48 0.50 0.37 -2.23 0.00 0.00 178.31 177.43 1nod h GLN 334 N 0.85 0.56 0.00 1.11 4.15 -1.72 0.93 115.11 120.98 1nod h GLN 334 Ca 0.25 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1nod h GLN 334 Cb -0.05 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.51 1nod h GLN 334 CO -0.07 0.37 0.02 0.39 -1.93 0.00 0.00 178.83 177.60 1nod n GLU 335 N -4.50 0.09 0.24 1.69 1.02 -0.38 -1.48 120.64 117.34 1nod n GLU 335 Ca 0.13 0.59 0.14 0.00 -0.02 0.00 0.00 57.16 58.00 1nod n GLU 335 Cb 0.40 -1.82 0.46 0.00 -0.02 0.00 0.00 31.44 30.46 1nod n GLU 335 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1nod h LEU 336 N 0.00 0.00 -0.92 -4.62 4.07 -0.86 -3.47 115.31 109.50 1nod h LEU 336 Ca 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.73 1nod h LEU 336 Cb 0.03 0.00 0.08 0.00 1.08 0.00 0.00 40.66 41.85 1nod h LEU 336 CO 0.00 0.07 -0.39 0.61 -1.08 0.00 0.00 178.44 177.65 1nod n GLY 337 N 0.43 0.10 3.91 0.83 0.00 -0.55 -5.02 105.19 104.89 1nod n GLY 337 Ca 0.02 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.58 4.26 0.11 0.99 1.43 -1.26 -5.01 118.68 114.62 1nod s LEU 338 Ca 0.33 0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 53.64 1nod s LEU 338 Cb -0.15 -3.21 0.07 0.00 0.03 0.00 0.00 46.19 42.94 1nod s LEU 338 CO 0.41 0.03 0.93 -1.59 0.23 0.00 0.00 176.35 176.36 1nod s LYS 339 N -2.92 1.11 0.04 1.70 -2.85 -1.26 0.05 119.74 115.61 1nod s LYS 339 Ca 0.39 -0.57 -0.23 0.00 -1.00 0.00 0.00 55.97 54.57 1nod s LYS 339 Cb -0.12 0.41 0.05 0.00 -2.06 0.00 0.00 37.83 36.11 1nod s LYS 339 CO 0.27 -0.50 0.53 -0.46 0.10 0.00 0.00 175.35 175.28 1nod s TRP 340 N -3.26 -0.44 0.27 1.78 -0.11 -0.20 -4.90 118.94 112.09 1nod s TRP 340 Ca 0.10 0.52 -0.29 0.00 1.22 0.00 0.00 56.10 57.64 1nod s TRP 340 Cb -0.01 0.34 -0.09 0.00 -1.50 0.00 0.00 33.47 32.20 1nod s TRP 340 CO -0.01 -0.63 1.14 1.52 -4.62 0.00 0.00 176.95 174.35 1nod s TYR 341 N -2.31 3.49 -0.56 5.86 1.13 -1.26 -0.47 117.35 123.23 1nod s TYR 341 Ca -0.06 1.63 0.26 0.00 -1.41 0.00 0.00 57.07 57.48 1nod s TYR 341 Cb -0.01 -3.36 0.88 0.00 -1.10 0.00 0.00 41.96 38.37 1nod s TYR 341 CO -0.01 -0.81 1.76 0.00 -2.51 0.00 0.00 175.55 173.98 1nod h ALA 342 N 3.96 1.00 -2.92 9.51 0.00 -1.79 -3.44 119.26 125.57 1nod h ALA 342 Ca -0.47 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 53.76 1nod h ALA 342 Cb 1.21 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.76 1nod h ALA 342 CO 0.68 0.00 -0.57 -1.17 0.00 0.00 0.00 179.25 178.19 1nod s LEU 343 N -4.77 4.24 -1.11 0.00 2.96 -1.26 -4.64 118.68 114.11 1nod s LEU 343 Ca 0.07 -0.78 -0.11 0.00 -0.22 0.00 0.00 54.13 53.09 1nod s LEU 343 Cb 0.10 -1.96 0.24 0.00 0.50 0.00 0.00 46.19 45.07 1nod s LEU 343 CO 0.52 -0.26 1.17 -2.16 -1.32 0.00 0.00 176.35 174.30 1nod s PRO 344 N 1.54 4.10 -0.36 0.98 0.04 -1.26 -4.62 135.00 135.42 1nod s PRO 344 Ca 0.03 -2.92 -0.04 0.00 0.04 0.00 0.00 61.00 58.11 1nod s PRO 344 Cb -0.18 -4.70 0.07 0.00 0.04 0.00 0.00 34.50 29.74 1nod s PRO 344 CO 0.05 -1.41 0.11 0.00 0.04 0.00 0.00 177.00 175.79 1nod s ALA 345 N -0.21 3.02 0.10 8.56 0.00 -1.26 -3.31 121.76 128.66 1nod s ALA 345 Ca 0.33 -2.07 -0.31 0.00 0.00 0.00 0.00 51.96 49.91 1nod s ALA 345 Cb -0.08 -2.22 -0.09 0.00 0.00 0.00 0.00 23.12 20.73 1nod s ALA 345 CO -0.06 -1.50 1.59 0.08 0.00 0.00 0.00 175.76 175.86 1nod s VAL 346 N 1.25 2.96 -0.15 0.00 1.01 0.59 -0.66 120.40 125.40 1nod s VAL 346 Ca 0.01 0.55 -0.14 0.00 0.00 0.00 0.00 61.98 62.39 1nod s VAL 346 Cb -0.21 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1nod s VAL 346 CO -0.01 0.02 -0.28 0.00 0.00 0.00 0.00 175.10 174.83 1nod n ALA 347 N 4.89 0.70 0.41 5.51 0.00 -0.65 -1.58 120.51 129.79 1nod n ALA 347 Ca 0.15 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1nod n ALA 347 Cb 0.40 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -4.14 0.56 -4.98 0.00 2.04 -1.03 -4.00 115.26 103.71 1nod n ASN 348 Ca -0.11 -0.83 -0.20 0.00 -0.44 0.00 0.00 54.58 53.00 1nod n ASN 348 Cb 0.41 -0.21 -0.01 0.00 -2.53 0.00 0.00 39.78 37.44 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 -0.72 3.30 -0.12 -3.83 -1.94 -1.26 -4.35 119.30 110.38 1nod s MET 349 Ca 0.00 -0.83 0.00 0.00 -1.71 0.00 0.00 55.69 53.15 1nod s MET 349 Cb 0.00 -2.84 -0.02 0.00 2.01 0.00 0.00 34.83 33.98 1nod s MET 349 CO 0.00 0.24 -0.12 -1.17 -0.01 0.00 0.00 175.02 173.96 1nod s LEU 350 N -4.10 2.82 -0.25 -0.03 0.20 -0.07 -4.02 118.68 113.23 1nod s LEU 350 Ca 0.39 -0.26 -0.13 0.00 0.69 0.00 0.00 54.13 54.82 1nod s LEU 350 Cb -0.09 -1.63 -0.04 0.00 -0.43 0.00 0.00 46.19 43.99 1nod s LEU 350 CO 0.31 0.21 0.27 -0.22 -0.29 0.00 0.00 176.35 176.62 1nod s LEU 351 N 0.10 4.07 -0.09 -0.68 2.96 -0.20 -0.77 118.68 124.07 1nod s LEU 351 Ca -0.05 0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1nod s LEU 351 Cb -0.15 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 1nod s LEU 351 CO 0.04 -0.06 -0.02 -0.70 -1.32 0.00 0.00 176.35 174.29 1nod s GLU 352 N 1.58 3.01 -0.25 1.98 -6.30 -0.27 -0.15 118.70 118.31 1nod s GLU 352 Ca 0.12 -0.46 -0.22 0.00 -2.50 0.00 0.00 54.97 51.90 1nod s GLU 352 Cb -0.15 -2.76 0.06 0.00 0.00 0.00 0.00 34.13 31.29 1nod s GLU 352 CO 0.08 0.63 0.66 0.54 0.02 0.00 0.00 175.26 177.19 1nod s VAL 353 N -0.70 -0.00 -1.45 3.70 0.11 0.12 -1.79 120.40 120.39 1nod s VAL 353 Ca 0.11 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.98 1nod s VAL 353 Cb -0.12 -0.91 0.18 0.00 -1.53 0.00 0.00 36.38 34.00 1nod s VAL 353 CO 0.02 0.00 0.46 0.61 -3.33 0.00 0.00 175.10 172.86 1nod n GLY 354 N 2.81 -0.41 1.41 6.54 0.00 -1.26 0.88 105.19 115.16 1nod n GLY 354 Ca -0.14 0.05 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 -0.93 2.51 3.88 -0.02 0.00 -1.26 -2.79 105.19 106.58 1nod n GLY 355 Ca 0.09 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 1nod n GLY 355 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nod s LEU 356 N 0.00 3.73 -0.01 0.99 1.98 0.25 -4.97 118.68 120.66 1nod s LEU 356 Ca 0.00 1.10 0.03 0.00 -2.89 0.00 0.00 54.13 52.37 1nod s LEU 356 Cb 0.00 -4.01 -0.01 0.00 0.66 0.00 0.00 46.19 42.83 1nod s LEU 356 CO 0.00 -0.48 -0.11 -1.83 -1.89 0.00 0.00 176.35 172.04 1nod s GLU 357 N -4.18 0.99 -0.38 1.98 -1.05 -1.26 0.13 118.70 114.93 1nod s GLU 357 Ca 0.50 -0.40 -0.02 0.00 -0.15 0.00 0.00 54.97 54.90 1nod s GLU 357 Cb -0.10 -0.94 0.09 0.00 -0.44 0.00 0.00 34.13 32.74 1nod s GLU 357 CO 0.36 0.22 0.14 -0.06 0.95 0.00 0.00 175.26 176.88 1nod s PHE 358 N -0.16 3.53 -0.98 4.83 0.40 0.79 -0.20 117.98 126.19 1nod s PHE 358 Ca 0.02 -2.33 0.15 0.00 -0.60 0.00 0.00 56.93 54.17 1nod s PHE 358 Cb -0.06 -2.93 0.63 0.00 0.51 0.00 0.00 43.02 41.17 1nod s PHE 358 CO -0.00 -0.93 1.47 -0.35 0.70 0.00 0.00 175.22 176.11 1nod n PRO 359 N 4.57 0.01 -3.93 0.24 -0.04 -1.26 -1.04 135.00 133.56 1nod n PRO 359 Ca -0.04 0.26 -0.29 0.00 -0.04 0.00 0.00 63.50 63.39 1nod n PRO 359 Cb 0.42 -1.52 -0.16 0.00 -0.04 0.00 0.00 33.50 32.20 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 -3.01 1.60 -0.39 0.55 0.00 -1.14 -4.59 121.76 114.77 1nod s ALA 360 Ca 0.07 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.21 1nod s ALA 360 Cb 0.09 -1.11 0.32 0.00 0.00 0.00 0.00 23.12 22.42 1nod s ALA 360 CO 0.27 -0.69 1.26 0.00 0.00 0.00 0.00 175.76 176.60 1nod n PRO 362 N 0.40 1.73 -4.19 0.00 -0.04 -1.23 -4.60 135.00 127.08 1nod n PRO 362 Ca -0.00 0.61 -0.12 0.00 -0.04 0.00 0.00 63.50 63.95 1nod n PRO 362 Cb 0.73 -2.16 -0.09 0.00 -0.04 0.00 0.00 33.50 31.94 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 -1.15 1.14 0.07 0.54 -0.12 -0.62 -1.01 117.98 116.85 1nod s PHE 363 Ca 0.59 -1.35 -0.26 0.00 -0.05 0.00 0.00 56.93 55.86 1nod s PHE 363 Cb -0.59 -0.50 0.08 0.00 -0.63 0.00 0.00 43.02 41.38 1nod s PHE 363 CO 0.60 -0.70 0.68 0.54 -0.05 0.00 0.00 175.22 176.28 1nod s ASN 364 N -3.17 -0.55 0.00 1.98 4.22 -0.29 -0.30 114.94 116.83 1nod s ASN 364 Ca 0.38 0.18 0.00 0.00 -2.14 0.00 0.00 52.86 51.28 1nod s ASN 364 Cb 0.06 0.54 0.00 0.00 1.28 0.00 0.00 41.25 43.13 1nod s ASN 364 CO 0.13 -0.81 0.00 0.61 -2.04 0.00 0.00 177.10 174.99 1nod n GLY 365 N -0.01 5.54 3.44 0.45 0.00 -1.21 -2.51 105.19 110.89 1nod n GLY 365 Ca -0.16 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 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 2.61 1.96 0.72 1.61 -2.14 -1.26 -4.46 118.94 117.98 1nod s TRP 366 Ca 0.00 -0.78 -0.11 0.00 2.66 0.00 0.00 56.10 57.87 1nod s TRP 366 Cb 0.00 -1.18 0.03 0.00 -3.10 0.00 0.00 33.47 29.21 1nod s TRP 366 CO 0.00 0.20 1.07 0.71 -2.66 0.00 0.00 176.95 176.27 1nod s TYR 367 N -3.09 3.00 -0.17 1.66 2.02 -1.26 -4.95 117.35 114.56 1nod s TYR 367 Ca 0.31 1.38 0.00 0.00 -0.37 0.00 0.00 57.07 58.40 1nod s TYR 367 Cb 0.06 -2.94 0.04 0.00 -0.40 0.00 0.00 41.96 38.71 1nod s TYR 367 CO 0.13 -1.40 -0.10 1.41 -1.57 0.00 0.00 175.55 174.02 1nod s MET 368 N -5.05 1.96 0.05 -0.62 -2.45 -1.26 -1.98 119.30 109.95 1nod s MET 368 Ca 0.59 -0.65 -0.05 0.00 -1.25 0.00 0.00 55.69 54.33 1nod s MET 368 Cb -0.14 -2.19 0.03 0.00 1.25 0.00 0.00 34.83 33.78 1nod s MET 368 CO 0.55 -0.36 0.34 0.41 1.05 0.00 0.00 175.02 177.01 1nod n GLY 369 N 4.76 -0.48 0.43 2.11 0.00 -0.30 -0.01 105.19 111.70 1nod n GLY 369 Ca -0.15 0.25 0.24 0.00 0.00 0.00 0.00 46.02 46.36 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 0.63 0.06 2.61 1.35 -1.93 0.42 112.91 116.05 1nod h THR 370 Ca 0.06 -0.02 0.01 0.00 -0.55 0.00 0.00 66.41 65.92 1nod h THR 370 Cb 0.12 0.57 -0.02 0.00 -1.73 0.00 0.00 68.15 67.09 1nod h THR 370 CO -0.21 0.01 -0.12 -0.33 -0.25 0.00 0.00 175.52 174.61 1nod h GLU 371 N 0.06 -0.23 0.07 4.72 5.08 -0.84 0.61 114.58 124.05 1nod h GLU 371 Ca 0.37 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1nod h GLU 371 Cb 1.39 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1nod h GLU 371 CO -0.03 -0.16 -0.03 0.82 -1.00 0.00 0.00 179.01 178.61 1nod h ILE 372 N -0.24 0.70 -0.14 3.13 2.04 -1.52 -0.62 117.51 120.86 1nod h ILE 372 Ca 0.02 -1.37 0.02 0.00 1.00 0.00 0.00 64.86 64.53 1nod h ILE 372 Cb 0.26 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1nod h ILE 372 CO -0.08 0.22 0.03 1.23 0.00 0.00 0.00 178.15 179.55 1nod h GLY 373 N -0.98 0.16 0.00 5.37 0.00 -0.98 -0.81 103.07 105.83 1nod h GLY 373 Ca -0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 1nod h GLY 373 CO 0.02 0.01 -0.51 -2.08 0.00 0.00 0.00 176.54 173.97 1nod h VAL 374 N 0.09 0.45 0.00 4.60 2.07 0.01 -3.29 116.25 120.18 1nod h VAL 374 Ca 0.06 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1nod h VAL 374 Cb 0.05 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1nod h VAL 374 CO -0.08 0.15 0.00 0.54 0.02 0.00 0.00 177.57 178.20 1nod n ARG 375 N -4.61 0.00 -0.16 1.57 5.12 -0.73 -1.90 116.66 115.95 1nod n ARG 375 Ca -0.12 0.48 -0.02 0.00 -1.93 0.00 0.00 57.85 56.26 1nod n ARG 375 Cb 0.33 -1.20 0.06 0.00 -1.16 0.00 0.00 32.46 30.49 1nod n ARG 375 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1nod h ASP 376 N 0.00 -0.27 0.20 0.55 3.32 -1.04 -2.10 116.42 117.08 1nod h ASP 376 Ca 0.00 0.13 -0.29 0.00 0.02 0.00 0.00 57.03 56.89 1nod h ASP 376 Cb 0.00 0.24 0.03 0.00 0.22 0.00 0.00 39.33 39.81 1nod h ASP 376 CO 0.00 -0.10 -1.35 -0.26 -1.72 0.00 0.00 179.24 175.82 1nod h PHE 377 N 0.09 0.77 0.00 4.55 0.04 -1.30 -2.17 116.94 118.91 1nod h PHE 377 Ca 0.26 -0.56 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1nod h PHE 377 Cb 0.40 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.52 1nod h PHE 377 CO -0.34 1.52 -1.08 0.00 -0.60 0.00 0.00 178.31 177.81 1nod s ASP 379 N -3.76 6.49 0.49 0.00 1.11 -0.79 -4.56 116.67 115.64 1nod s ASP 379 Ca 0.04 2.85 0.14 0.00 0.18 0.00 0.00 52.55 55.76 1nod s ASP 379 Cb 0.15 -2.64 1.16 0.00 1.07 0.00 0.00 42.92 42.66 1nod s ASP 379 CO 0.82 -0.81 2.10 0.71 1.18 0.00 0.00 175.17 179.17 1nod h THR 380 N 3.38 1.04 0.00 -1.27 1.35 -1.92 -1.00 112.91 114.49 1nod h THR 380 Ca -0.47 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1nod h THR 380 Cb 1.22 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1nod h THR 380 CO 0.76 0.05 0.00 0.06 -0.25 0.00 0.00 175.52 176.15 1nod h GLN 381 N 0.08 0.00 0.00 4.72 -0.00 -1.88 -3.41 115.11 114.62 1nod h GLN 381 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1nod h GLN 381 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.54 1nod h GLN 381 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.83 179.37 1nod n ARG 382 N -2.35 0.72 0.23 0.06 5.12 -0.45 -3.62 116.66 116.38 1nod n ARG 382 Ca 0.05 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.13 1nod n ARG 382 Cb 0.39 0.00 0.72 0.00 -1.16 0.00 0.00 32.46 32.42 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 -6.94 -1.55 -1.99 -1.51 -3.38 116.97 101.59 1nod h TYR 383 Ca 0.00 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.14 1nod h TYR 383 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 1nod h TYR 383 CO 0.00 0.00 -1.03 -1.71 -0.00 0.00 0.00 178.16 175.42 1nod n ASN 384 N -2.72 -4.19 -0.04 3.88 5.15 -0.73 -4.91 115.26 111.70 1nod n ASN 384 Ca 0.00 -1.25 -0.08 0.00 -0.60 0.00 0.00 54.58 52.64 1nod n ASN 384 Cb 0.20 -1.57 -0.14 0.00 -0.53 0.00 0.00 39.78 37.73 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 -4.66 1.51 -0.07 -1.44 -5.35 -0.21 -4.68 119.36 104.46 1nod n ILE 385 Ca -0.15 -0.80 0.01 0.00 -0.27 0.00 0.00 62.75 61.54 1nod n ILE 385 Cb 0.58 -0.86 0.02 0.00 -1.74 0.00 0.00 39.64 37.64 1nod n ILE 385 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1nod n LEU 386 N -2.95 -0.09 -0.05 7.28 -0.00 -1.26 -0.37 117.00 119.56 1nod n LEU 386 Ca -0.20 0.33 -0.11 0.00 -0.00 0.00 0.00 56.01 56.03 1nod n LEU 386 Cb 1.06 -0.09 -0.04 0.00 -0.00 0.00 0.00 43.42 44.34 1nod n LEU 386 CO 0.44 -0.31 0.88 -0.08 -0.00 0.00 0.00 177.39 178.33 1nod h GLU 387 N 0.00 0.26 -0.14 1.96 4.81 -1.97 0.03 114.58 119.53 1nod h GLU 387 Ca 0.08 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1nod h GLU 387 Cb 0.13 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1nod h GLU 387 CO -0.19 0.29 -0.01 1.49 -0.73 0.00 0.00 179.01 179.85 1nod h GLU 388 N 0.17 0.20 0.06 1.92 4.57 -1.04 0.71 114.58 121.17 1nod h GLU 388 Ca 0.06 -0.03 -0.24 0.00 -1.18 0.00 0.00 59.36 57.98 1nod h GLU 388 Cb 0.11 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1nod h GLU 388 CO -0.01 0.23 -1.06 0.28 -1.18 0.00 0.00 179.01 177.27 1nod h VAL 389 N 0.20 1.52 0.00 0.32 2.07 -1.18 -2.61 116.25 116.57 1nod h VAL 389 Ca 0.05 -2.92 -0.14 0.00 0.82 0.00 0.00 66.70 64.51 1nod h VAL 389 Cb 0.15 2.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1nod h VAL 389 CO 0.00 0.85 -0.67 1.23 0.02 0.00 0.00 177.57 179.00 1nod h GLY 390 N 1.84 0.00 0.51 2.17 0.00 -0.34 -2.93 103.07 104.31 1nod h GLY 390 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1nod h GLY 390 CO 0.17 0.00 -0.00 -0.09 0.00 0.00 0.00 176.54 176.61 1nod h ARG 391 N 0.00 -0.01 0.00 4.80 9.65 -0.88 -2.59 114.38 125.35 1nod h ARG 391 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1nod h ARG 391 Cb 1.33 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.91 1nod h ARG 391 CO 0.09 0.47 0.00 0.54 2.80 0.00 0.00 179.97 183.87 1nod n ARG 392 N -4.86 0.09 0.02 0.20 1.74 -0.99 -2.22 116.66 110.64 1nod n ARG 392 Ca -0.08 0.13 0.12 0.00 -0.77 0.00 0.00 57.85 57.25 1nod n ARG 392 Cb 0.25 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.46 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 -1.43 0.08 -0.80 5.56 2.81 -1.11 -4.95 117.12 117.28 1nod n MET 393 Ca 0.06 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1nod n MET 393 Cb 0.21 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 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 1.45 0.60 3.89 3.03 0.00 -0.94 -5.05 105.19 108.17 1nod n GLY 394 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 2.97 -1.26 0.99 1.43 -0.99 -4.96 118.68 116.86 1nod s LEU 395 Ca 0.00 1.04 -0.19 0.00 -1.03 0.00 0.00 54.13 53.95 1nod s LEU 395 Cb 0.00 -3.85 0.05 0.00 0.03 0.00 0.00 46.19 42.43 1nod s LEU 395 CO 0.00 -1.29 1.73 -1.61 0.23 0.00 0.00 176.35 175.41 1nod s GLU 396 N -5.29 3.81 0.54 1.70 2.02 -1.26 -4.75 118.70 115.46 1nod s GLU 396 Ca 0.57 -1.82 0.32 0.00 0.02 0.00 0.00 54.97 54.06 1nod s GLU 396 Cb -0.11 -5.49 1.73 0.00 0.10 0.00 0.00 34.13 30.36 1nod s GLU 396 CO 0.50 -2.41 1.96 1.15 0.02 0.00 0.00 175.26 176.48 1nod h THR 397 N 5.76 0.00 -0.59 3.63 2.02 -1.93 -2.23 112.91 119.58 1nod h THR 397 Ca 0.40 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.58 1nod h THR 397 Cb 0.89 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1nod h THR 397 CO 1.43 0.00 0.00 1.41 0.37 0.00 0.00 175.52 178.73 1nod n HIS 398 N -2.70 0.78 -3.83 3.16 8.25 -1.26 -4.79 115.22 114.83 1nod n HIS 398 Ca -0.02 -0.42 -0.29 0.00 -0.26 0.00 0.00 57.72 56.72 1nod n HIS 398 Cb 0.16 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.11 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 -1.13 1.08 0.16 1.59 2.01 -0.84 -5.01 115.64 113.51 1nod s THR 399 Ca 0.43 -1.11 -0.16 0.00 0.31 0.00 0.00 61.69 61.16 1nod s THR 399 Cb 0.23 -1.56 0.06 0.00 0.01 0.00 0.00 72.50 71.23 1nod s THR 399 CO 0.31 -0.31 1.71 -0.07 -0.69 0.00 0.00 174.62 175.57 1nod h LEU 400 N 8.06 -0.10 -1.84 4.42 -0.00 -1.87 -2.56 115.31 121.42 1nod h LEU 400 Ca -0.15 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1nod h LEU 400 Cb 1.07 0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 1nod h LEU 400 CO 0.41 -0.02 0.34 0.00 -0.00 0.00 0.00 178.44 179.17 1nod h ALA 401 N 1.31 1.33 0.00 1.53 0.00 -1.94 -1.57 119.26 119.92 1nod h ALA 401 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1nod h ALA 401 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1nod h ALA 401 CO -0.29 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 177.51 1nod n SER 402 N -2.79 0.40 -2.11 0.00 3.41 -0.97 -4.88 113.62 106.69 1nod n SER 402 Ca -0.02 0.59 -0.19 0.00 -0.26 0.00 0.00 58.87 58.99 1nod n SER 402 Cb 0.38 -0.68 -0.02 0.00 -0.26 0.00 0.00 64.21 63.63 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 -1.94 -1.82 0.10 1.04 4.77 -0.59 -4.88 117.00 113.68 1nod n LEU 403 Ca 0.03 0.05 0.04 0.00 -0.03 0.00 0.00 56.01 56.10 1nod n LEU 403 Cb 0.22 -2.75 0.46 0.00 -2.33 0.00 0.00 43.42 39.02 1nod n LEU 403 CO 0.18 -0.31 1.05 4.11 -1.33 0.00 0.00 177.39 181.09 1nod h TRP 404 N 0.00 0.31 -0.48 -1.77 5.08 -1.84 -1.89 115.95 115.37 1nod h TRP 404 Ca -0.45 -0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.48 1nod h TRP 404 Cb 1.33 -0.10 -0.02 0.00 -3.00 0.00 0.00 29.16 27.37 1nod h TRP 404 CO 0.52 0.27 0.18 0.87 -1.28 0.00 0.00 178.44 178.99 1nod h LYS 405 N 0.32 0.73 -0.41 0.12 1.57 -1.89 0.62 116.57 117.63 1nod h LYS 405 Ca 0.08 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1nod h LYS 405 Cb 0.10 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1nod h LYS 405 CO -0.01 0.67 0.03 -0.44 -0.57 0.00 0.00 179.45 179.13 1nod h ASP 406 N 0.64 0.61 0.05 0.86 5.19 -1.77 -0.31 116.42 121.69 1nod h ASP 406 Ca 0.16 -0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1nod h ASP 406 Cb 0.22 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1nod h ASP 406 CO -0.01 0.66 -0.03 -0.09 -3.12 0.00 0.00 179.24 176.65 1nod h ARG 407 N 0.62 -0.07 0.59 3.56 9.65 -0.79 -3.01 114.38 124.92 1nod h ARG 407 Ca 0.13 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.99 1nod h ARG 407 Cb 0.35 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1nod h ARG 407 CO 0.01 0.41 -0.37 0.00 2.80 0.00 0.00 179.97 182.83 1nod h ALA 408 N 0.31 -1.18 -0.95 2.80 0.00 0.54 -2.79 119.26 117.99 1nod h ALA 408 Ca -0.01 -0.19 0.25 0.00 0.00 0.00 0.00 54.91 54.97 1nod h ALA 408 Cb 0.51 0.48 -0.13 0.00 0.00 0.00 0.00 17.79 18.65 1nod h ALA 408 CO 0.01 -1.15 0.49 -0.24 0.00 0.00 0.00 179.25 178.36 1nod h VAL 409 N -0.90 0.44 -0.77 0.00 3.04 -1.20 0.54 116.25 117.40 1nod h VAL 409 Ca -0.08 -0.15 -0.03 0.00 -1.01 0.00 0.00 66.70 65.44 1nod h VAL 409 Cb 0.72 -0.02 -0.04 0.00 -2.01 0.00 0.00 31.29 29.94 1nod h VAL 409 CO 0.08 0.08 0.37 0.74 -1.01 0.00 0.00 177.57 177.83 1nod h THR 410 N 0.43 1.24 -0.29 3.17 2.02 -1.41 -0.46 112.91 117.61 1nod h THR 410 Ca 0.63 -0.68 -0.12 0.00 0.77 0.00 0.00 66.41 67.01 1nod h THR 410 Cb 1.26 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1nod h THR 410 CO -0.54 0.29 -0.32 -0.33 0.37 0.00 0.00 175.52 174.98 1nod h GLU 411 N 1.10 0.62 -0.37 6.66 4.39 0.30 -1.52 114.58 125.76 1nod h GLU 411 Ca 0.27 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 1nod h GLU 411 Cb 0.11 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1nod h GLU 411 CO -0.03 0.86 -0.08 0.82 -1.16 0.00 0.00 179.01 179.42 1nod h ILE 412 N 0.52 1.23 -0.27 3.13 2.04 -0.56 -1.40 117.51 122.21 1nod h ILE 412 Ca 0.06 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1nod h ILE 412 Cb 0.81 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1nod h ILE 412 CO 0.07 0.34 0.05 0.78 0.00 0.00 0.00 178.15 179.39 1nod h ASN 413 N 0.58 0.43 -0.12 1.72 2.35 -0.52 -1.71 115.58 118.30 1nod h ASN 413 Ca 0.11 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 1nod h ASN 413 Cb 0.48 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1nod h ASN 413 CO 0.03 0.58 -0.09 -0.37 -1.65 0.00 0.00 177.43 175.93 1nod h VAL 414 N 0.27 1.21 0.02 2.81 -1.51 -1.09 -1.63 116.25 116.32 1nod h VAL 414 Ca 0.08 -0.90 0.01 0.00 -1.23 0.00 0.00 66.70 64.67 1nod h VAL 414 Cb 0.33 1.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 1nod h VAL 414 CO 0.00 0.29 -0.06 0.00 -1.23 0.00 0.00 177.57 176.57 1nod h ALA 415 N 1.50 -0.08 0.42 5.19 0.00 -0.88 0.54 119.26 125.94 1nod h ALA 415 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1nod h ALA 415 Cb 0.42 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1nod h ALA 415 CO 0.02 -0.56 -0.24 0.28 0.00 0.00 0.00 179.25 178.74 1nod h VAL 416 N -0.12 0.49 -0.85 0.00 2.07 -1.09 0.11 116.25 116.87 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 0.14 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1nod h VAL 416 CO -0.05 0.00 0.54 -0.07 0.02 0.00 0.00 177.57 178.01 1nod h LEU 417 N -0.62 0.88 0.44 2.57 4.07 -1.09 -0.95 115.31 120.61 1nod h LEU 417 Ca -0.05 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 1nod h LEU 417 Cb 0.51 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1nod h LEU 417 CO 0.06 0.59 -0.21 -0.74 -1.08 0.00 0.00 178.44 177.06 1nod h HIS 418 N 1.03 -0.55 -0.62 1.13 2.76 0.31 -0.51 115.15 118.70 1nod h HIS 418 Ca 0.35 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.59 1nod h HIS 418 Cb 0.06 0.18 -0.07 0.00 1.55 0.00 0.00 27.41 29.14 1nod h HIS 418 CO -0.03 -0.28 0.27 0.77 -1.30 0.00 0.00 177.93 177.37 1nod h SER 419 N -0.72 0.32 -0.44 3.26 0.02 -0.46 0.11 113.55 115.63 1nod h SER 419 Ca -0.06 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1nod h SER 419 Cb 0.52 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1nod h SER 419 CO 0.10 0.19 0.02 -0.26 -1.14 0.00 0.00 176.83 175.74 1nod h PHE 420 N 0.48 0.83 -0.17 3.45 -1.00 -1.18 -1.95 116.94 117.40 1nod h PHE 420 Ca 0.30 -0.14 0.04 0.00 2.81 0.00 0.00 57.97 60.99 1nod h PHE 420 Cb 0.33 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.63 1nod h PHE 420 CO -0.14 0.81 -0.07 0.37 -1.61 0.00 0.00 178.31 177.67 1nod h GLN 421 N 0.61 -0.04 0.78 1.51 5.75 -0.26 -0.79 115.11 122.68 1nod h GLN 421 Ca 0.13 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 1nod h GLN 421 Cb 0.47 0.01 0.01 0.00 1.07 0.00 0.00 27.48 29.03 1nod h GLN 421 CO 0.02 -0.03 -0.38 -0.22 -2.65 0.00 0.00 178.83 175.58 1nod h LYS 422 N -0.04 -1.01 -0.49 1.69 3.64 -0.77 -2.95 116.57 116.63 1nod h LYS 422 Ca 0.09 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1nod h LYS 422 Cb 0.18 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1nod h LYS 422 CO -0.20 -0.66 0.00 1.04 -2.27 0.00 0.00 179.45 177.36 1nod n GLN 423 N -5.51 0.63 -3.99 1.90 6.02 -0.74 -4.84 117.38 110.84 1nod n GLN 423 Ca -0.14 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.58 1nod n GLN 423 Cb 0.43 -1.25 -0.03 0.00 1.02 0.00 0.00 30.24 30.41 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 0.04 -0.33 -4.20 1.08 3.02 -1.04 -4.96 115.26 108.86 1nod n ASN 424 Ca 0.00 -1.04 -0.33 0.00 -0.03 0.00 0.00 54.58 53.18 1nod n ASN 424 Cb 0.12 -2.88 -0.16 0.00 -0.61 0.00 0.00 39.78 36.25 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 -3.99 2.21 0.39 2.41 1.01 -0.33 -4.21 120.40 117.88 1nod s VAL 425 Ca 0.02 -0.94 -0.25 0.00 0.00 0.00 0.00 61.98 60.81 1nod s VAL 425 Cb -0.01 -1.89 -0.11 0.00 0.00 0.00 0.00 36.38 34.38 1nod s VAL 425 CO 0.90 0.54 1.10 0.41 0.00 0.00 0.00 175.10 178.06 1nod n THR 426 N 3.94 2.36 -3.62 3.92 -1.04 -0.07 -4.32 114.28 115.44 1nod n THR 426 Ca -0.20 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.05 61.27 1nod n THR 426 Cb 0.52 -1.28 -0.04 0.00 -1.82 0.00 0.00 70.33 67.71 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 -1.21 0.00 -0.01 12.58 2.07 -1.26 -4.55 121.20 128.82 1nod s ILE 427 Ca 0.61 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.89 1nod s ILE 427 Cb -0.57 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.02 1nod s ILE 427 CO 0.58 0.00 -0.13 -0.32 -1.91 0.00 0.00 174.94 173.16 1nod s MET 428 N -1.18 1.15 0.61 3.50 -2.45 -0.84 -4.98 119.30 115.11 1nod s MET 428 Ca 0.06 -0.48 -0.14 0.00 -1.25 0.00 0.00 55.69 53.88 1nod s MET 428 Cb -0.01 -1.09 -0.03 0.00 1.25 0.00 0.00 34.83 34.95 1nod s MET 428 CO -0.05 0.27 1.04 0.16 1.05 0.00 0.00 175.02 177.49 1nod s ASP 429 N -0.24 5.92 0.46 1.11 -4.77 -1.26 -1.15 116.67 116.74 1nod s ASP 429 Ca 0.04 1.64 0.11 0.00 -3.30 0.00 0.00 52.55 51.04 1nod s ASP 429 Cb -0.06 -2.51 1.05 0.00 -1.09 0.00 0.00 42.92 40.31 1nod s ASP 429 CO -0.00 -1.07 2.09 1.12 0.70 0.00 0.00 175.17 178.01 1nod h HIS 430 N 0.08 0.26 0.41 2.11 2.07 -1.97 -0.84 115.15 117.26 1nod h HIS 430 Ca -0.45 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.05 1nod h HIS 430 Cb 1.20 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 31.10 1nod h HIS 430 CO 0.62 0.17 -0.20 0.45 -3.07 0.00 0.00 177.93 175.91 1nod h HIS 431 N 0.28 -0.51 -0.55 6.12 3.86 -1.98 0.10 115.15 122.47 1nod h HIS 431 Ca 0.07 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1nod h HIS 431 Cb -0.01 0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 1nod h HIS 431 CO 0.00 -0.19 0.14 1.15 0.86 0.00 0.00 177.93 179.88 1nod h THR 432 N -0.82 1.23 -0.39 2.45 2.02 -1.93 0.10 112.91 115.57 1nod h THR 432 Ca -0.06 -0.81 0.03 0.00 0.77 0.00 0.00 66.41 66.35 1nod h THR 432 Cb 0.54 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1nod h THR 432 CO 0.09 0.30 0.18 0.00 0.37 0.00 0.00 175.52 176.47 1nod h ALA 433 N 1.34 0.47 -0.05 6.16 0.00 -0.98 0.18 119.26 126.38 1nod h ALA 433 Ca 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1nod h ALA 433 Cb 0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1nod h ALA 433 CO -0.00 -0.19 0.01 0.77 0.00 0.00 0.00 179.25 179.83 1nod h SER 434 N 0.37 0.08 -0.85 0.00 0.02 -0.18 -1.23 113.55 111.76 1nod h SER 434 Ca 0.17 -0.27 0.14 0.00 -0.84 0.00 0.00 61.79 60.98 1nod h SER 434 Cb 0.09 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 1nod h SER 434 CO -0.13 0.33 0.55 -0.33 -1.14 0.00 0.00 176.83 176.12 1nod h GLU 435 N -0.18 0.62 -0.17 3.45 5.08 -0.56 -0.30 114.58 122.52 1nod h GLU 435 Ca 0.01 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1nod h GLU 435 Cb 0.29 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1nod h GLU 435 CO 0.00 0.41 -0.57 0.66 -1.00 0.00 0.00 179.01 178.51 1nod h SER 436 N 0.64 0.79 -0.43 1.42 4.64 -0.69 -2.68 113.55 117.24 1nod h SER 436 Ca 0.42 -0.60 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1nod h SER 436 Cb 0.72 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1nod h SER 436 CO -0.18 1.26 0.25 0.15 -0.87 0.00 0.00 176.83 177.44 1nod h PHE 437 N 0.37 0.61 -0.38 4.77 3.57 0.05 0.41 116.94 126.34 1nod h PHE 437 Ca -0.02 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1nod h PHE 437 Cb 1.20 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1nod h PHE 437 CO 0.09 0.43 0.14 0.52 -2.23 0.00 0.00 178.31 177.26 1nod h MET 438 N 0.63 0.58 0.00 1.11 2.86 -1.00 -0.81 114.93 118.30 1nod h MET 438 Ca 0.16 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1nod h MET 438 Cb 0.02 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1nod h MET 438 CO -0.03 0.57 -0.18 -0.22 1.06 0.00 0.00 176.91 178.11 1nod h LYS 439 N 0.47 0.00 -0.10 1.72 1.63 -0.99 -2.23 116.57 117.07 1nod h LYS 439 Ca 0.13 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 1nod h LYS 439 Cb 0.21 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1nod h LYS 439 CO -0.01 0.18 -0.02 1.25 -3.45 0.00 0.00 179.45 177.41 1nod h HIS 440 N 0.00 0.20 0.04 1.91 2.76 0.00 -2.80 115.15 117.26 1nod h HIS 440 Ca -0.00 -0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1nod h HIS 440 Cb 0.45 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 1nod h HIS 440 CO 0.00 0.47 -0.18 0.52 -1.30 0.00 0.00 177.93 177.44 1nod h MET 441 N -0.13 -0.31 -0.79 5.26 2.86 -0.59 0.11 114.93 121.33 1nod h MET 441 Ca 0.03 0.02 0.18 0.00 -2.06 0.00 0.00 59.70 57.86 1nod h MET 441 Cb 0.40 0.07 -0.11 0.00 0.06 0.00 0.00 31.60 32.02 1nod h MET 441 CO 0.01 -0.21 0.25 1.96 1.06 0.00 0.00 176.91 179.98 1nod h GLN 442 N -0.32 0.32 -0.57 1.72 4.20 -1.47 0.34 115.11 119.32 1nod h GLN 442 Ca 0.04 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.62 1nod h GLN 442 Cb 0.37 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1nod h GLN 442 CO -0.14 0.21 -0.07 -0.91 -0.67 0.00 0.00 178.83 177.24 1nod h ASN 443 N 0.32 1.06 -0.43 1.46 2.35 -1.16 -2.19 115.58 116.99 1nod h ASN 443 Ca 0.46 -0.33 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 1nod h ASN 443 Cb 0.80 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1nod h ASN 443 CO -0.51 1.14 -0.07 -0.08 -1.65 0.00 0.00 177.43 176.26 1nod h GLU 444 N 0.95 0.88 0.02 0.81 4.57 0.21 0.45 114.58 122.46 1nod h GLU 444 Ca 0.15 -0.29 -0.05 0.00 -1.18 0.00 0.00 59.36 58.00 1nod h GLU 444 Cb 0.64 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1nod h GLU 444 CO 0.04 0.92 -0.20 1.88 -1.18 0.00 0.00 179.01 180.47 1nod h TYR 445 N 0.80 0.17 -0.50 0.92 -1.99 -0.51 -2.32 116.97 113.53 1nod h TYR 445 Ca 0.14 -0.11 0.08 0.00 2.00 0.00 0.00 58.73 60.84 1nod h TYR 445 Cb 0.58 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.27 1nod h TYR 445 CO 0.03 0.98 0.34 -0.09 -0.00 0.00 0.00 178.16 179.42 1nod h ARG 446 N -0.68 0.32 0.00 4.88 2.43 -1.40 -1.66 114.38 118.27 1nod h ARG 446 Ca -0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1nod h ARG 446 Cb 1.05 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1nod h ARG 446 CO 0.04 0.21 0.00 0.00 -1.51 0.00 0.00 179.97 178.71 1nod n ALA 447 N -2.53 0.00 0.82 2.80 0.00 0.14 -4.72 120.51 117.03 1nod n ALA 447 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1nod n ALA 447 Cb 0.33 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.00 1nod n ALA 447 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1nod n ARG 448 N -0.38 2.26 -0.01 0.00 1.85 -0.88 -4.99 116.66 114.51 1nod n ARG 448 Ca 0.00 -1.87 0.00 0.00 -1.00 0.00 0.00 57.85 54.98 1nod n ARG 448 Cb 0.00 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 29.93 1nod n ARG 448 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nod n GLY 449 N 1.37 0.21 0.00 2.89 0.00 -0.62 -5.03 105.19 104.01 1nod n GLY 449 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.00 1.88 3.15 -0.02 0.00 -1.24 -4.88 105.19 102.09 1nod n GLY 450 Ca 0.00 -0.90 0.06 0.00 0.00 0.00 0.00 46.02 45.17 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 4.15 -0.02 0.00 0.04 -1.26 -4.70 135.00 136.19 1nod s PRO 452 Ca 0.31 2.54 0.01 0.00 0.04 0.00 0.00 61.00 63.90 1nod s PRO 452 Cb -0.00 -3.79 0.01 0.00 0.04 0.00 0.00 34.50 30.76 1nod s PRO 452 CO -0.22 -0.86 -0.02 0.00 0.04 0.00 0.00 177.00 175.94 1nod s ALA 453 N 3.33 0.35 -0.82 8.56 0.00 -0.51 -3.98 121.76 128.68 1nod s ALA 453 Ca 0.82 0.01 -0.10 0.00 0.00 0.00 0.00 51.96 52.69 1nod s ALA 453 Cb -0.43 -0.23 0.21 0.00 0.00 0.00 0.00 23.12 22.67 1nod s ALA 453 CO 0.37 0.00 0.73 0.34 0.00 0.00 0.00 175.76 177.20 1nod s ASP 454 N 0.54 6.39 0.22 0.00 -1.08 0.63 -3.15 116.67 120.22 1nod s ASP 454 Ca -0.06 -2.95 -0.19 0.00 -0.52 0.00 0.00 52.55 48.84 1nod s ASP 454 Cb -0.09 -2.10 0.20 0.00 -1.46 0.00 0.00 42.92 39.48 1nod s ASP 454 CO -0.01 -0.45 1.54 1.87 0.52 0.00 0.00 175.17 178.64 1nod n TRP 455 N 3.54 -0.03 -0.34 -5.34 -0.00 -1.26 -0.04 117.44 113.97 1nod n TRP 455 Ca 0.14 1.23 0.24 0.00 -0.00 0.00 0.00 57.50 59.11 1nod n TRP 455 Cb 0.43 -0.84 0.47 0.00 -0.00 0.00 0.00 31.31 31.37 1nod n TRP 455 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1nod h ILE 456 N 0.00 0.31 0.11 5.87 2.04 -1.93 -1.20 117.51 122.71 1nod h ILE 456 Ca 0.32 -0.12 -0.30 0.00 1.00 0.00 0.00 64.86 65.77 1nod h ILE 456 Cb 0.57 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1nod h ILE 456 CO -0.98 0.06 -1.57 -0.50 0.00 0.00 0.00 178.15 175.16 1nod h TRP 457 N 0.34 0.44 0.00 1.37 4.06 -0.83 -3.37 115.95 117.97 1nod h TRP 457 Ca 0.73 -0.32 0.00 0.00 2.06 0.00 0.00 58.89 61.36 1nod h TRP 457 Cb 1.65 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.79 1nod h TRP 457 CO -0.01 1.62 0.00 -0.07 -3.56 0.00 0.00 178.44 176.42 1nod h LEU 458 N -0.24 0.00 -8.89 -4.49 3.38 -0.14 -3.41 115.31 101.53 1nod h LEU 458 Ca -0.34 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.03 1nod h LEU 458 Cb 1.82 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.47 1nod h LEU 458 CO 0.05 0.00 0.41 -0.69 0.09 0.00 0.00 178.44 178.30 1nod s VAL 459 N -3.63 4.76 0.35 1.22 1.01 -0.53 -4.97 120.40 118.62 1nod s VAL 459 Ca 0.00 1.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.86 1nod s VAL 459 Cb 0.09 -4.17 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 1nod s VAL 459 CO 0.40 -0.31 0.79 -2.65 0.00 0.00 0.00 175.10 173.33 1nod n PRO 460 N 6.29 0.92 0.00 2.72 -0.02 -1.26 -4.82 135.00 138.82 1nod n PRO 460 Ca 0.04 0.33 0.01 0.00 -2.02 0.00 0.00 63.50 61.86 1nod n PRO 460 Cb 0.48 -1.66 0.07 0.00 -0.02 0.00 0.00 33.50 32.37 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 0.61 0.17 -3.59 0.52 -0.04 -1.26 -4.21 135.00 127.19 1nod n PRO 461 Ca 0.11 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.41 1nod n PRO 461 Cb 0.35 -1.20 -0.07 0.00 -0.04 0.00 0.00 33.50 32.54 1nod n PRO 461 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1nod s VAL 462 N -2.00 0.00 -1.44 0.52 0.11 -1.26 -4.94 120.40 111.39 1nod s VAL 462 Ca 0.03 -0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 58.95 1nod s VAL 462 Cb 0.02 -0.95 0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1nod s VAL 462 CO 0.03 -0.02 1.06 -1.20 -3.33 0.00 0.00 175.10 171.64 1nod n SER 463 N 1.78 -5.69 -0.03 3.54 7.64 -1.26 -4.92 113.62 114.69 1nod n SER 463 Ca -0.17 -0.62 -0.11 0.00 1.01 0.00 0.00 58.87 58.98 1nod n SER 463 Cb 0.56 -4.50 -0.07 0.00 -1.01 0.00 0.00 64.21 59.19 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 -2.34 -1.24 2.00 0.23 0.00 -1.92 -2.31 103.07 97.48 1nod h GLY 464 Ca -0.57 0.70 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1nod h GLY 464 CO 0.61 -0.31 0.00 1.48 0.00 0.00 0.00 176.54 178.32 1nod h SER 465 N -0.39 0.00 1.03 0.19 4.64 -1.94 0.33 113.55 117.41 1nod h SER 465 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1nod h SER 465 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1nod h SER 465 CO -0.34 0.00 0.00 -0.38 -0.87 0.00 0.00 176.83 175.24 1nod n ILE 466 N -3.05 0.71 -3.40 0.95 2.08 -0.89 -4.66 119.36 111.11 1nod n ILE 466 Ca -0.02 0.02 -0.38 0.00 0.56 0.00 0.00 62.75 62.92 1nod n ILE 466 Cb 0.13 -0.91 -0.06 0.00 -0.75 0.00 0.00 39.64 38.06 1nod n ILE 466 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1nod s THR 467 N -3.21 4.89 0.24 1.39 2.01 0.12 -5.00 115.64 116.07 1nod s THR 467 Ca 0.07 1.01 -0.06 0.00 0.31 0.00 0.00 61.69 63.03 1nod s THR 467 Cb 0.11 -3.80 0.17 0.00 0.01 0.00 0.00 72.50 68.99 1nod s THR 467 CO 0.47 0.57 1.81 -0.65 -0.69 0.00 0.00 174.62 176.14 1nod h PRO 468 N 4.62 1.13 0.00 4.92 0.11 -1.83 -3.01 132.00 137.95 1nod h PRO 468 Ca -0.51 -0.19 -0.00 0.00 0.11 0.00 0.00 66.00 65.41 1nod h PRO 468 Cb 1.22 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1nod h PRO 468 CO 0.62 0.90 -0.00 -0.39 -0.21 0.00 0.00 178.00 178.92 1nod h VAL 469 N 1.11 0.52 -0.23 3.15 -1.51 -1.88 -0.76 116.25 116.65 1nod h VAL 469 Ca 0.26 -0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.64 1nod h VAL 469 Cb 0.18 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.33 1nod h VAL 469 CO -0.02 0.00 -0.24 0.15 -1.23 0.00 0.00 177.57 176.23 1nod h PHE 470 N 0.00 0.46 -0.21 5.19 3.04 -1.72 -2.77 116.94 120.93 1nod h PHE 470 Ca -0.00 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.86 1nod h PHE 470 Cb 0.00 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.39 1nod h PHE 470 CO 0.00 0.63 0.00 0.72 -2.02 0.00 0.00 178.31 177.64 1nod n HIS 471 N -4.14 0.27 -4.03 0.41 -0.00 -0.30 -4.85 115.22 102.59 1nod n HIS 471 Ca -0.00 -0.14 -0.35 0.00 -0.00 0.00 0.00 57.72 57.23 1nod n HIS 471 Cb 0.39 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.25 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 -1.73 3.59 0.45 -0.41 2.00 -1.05 -5.09 119.66 117.42 1nod s GLN 472 Ca 0.29 -0.53 -0.22 0.00 -2.00 0.00 0.00 55.36 52.90 1nod s GLN 472 Cb 0.15 -3.09 -0.09 0.00 0.80 0.00 0.00 33.01 30.79 1nod s GLN 472 CO 0.23 -0.03 1.04 -1.21 -0.50 0.00 0.00 175.29 174.82 1nod s GLU 473 N 1.12 3.94 -0.01 1.67 2.02 -1.26 -4.98 118.70 121.20 1nod s GLU 473 Ca 0.02 1.42 -0.23 0.00 0.02 0.00 0.00 54.97 56.20 1nod s GLU 473 Cb -0.14 -2.26 0.05 0.00 0.10 0.00 0.00 34.13 31.87 1nod s GLU 473 CO 0.01 -0.32 0.52 0.00 0.02 0.00 0.00 175.26 175.49 1nod s MET 474 N -2.95 0.93 -0.13 1.61 0.23 -1.26 -5.13 119.30 112.59 1nod s MET 474 Ca 0.64 -0.02 -0.03 0.00 -1.03 0.00 0.00 55.69 55.25 1nod s MET 474 Cb -0.18 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.51 1nod s MET 474 CO 0.23 -0.29 -0.01 -0.51 -2.03 0.00 0.00 175.02 172.40 1nod s LEU 475 N -1.44 3.45 -0.24 0.18 2.01 -1.26 -4.85 118.68 116.53 1nod s LEU 475 Ca -0.10 0.01 -0.08 0.00 0.01 0.00 0.00 54.13 53.97 1nod s LEU 475 Cb -0.02 -1.82 -0.03 0.00 0.01 0.00 0.00 46.19 44.33 1nod s LEU 475 CO 0.05 0.26 0.08 0.21 1.01 0.00 0.00 176.35 177.96 1nod s ASN 476 N -0.17 5.32 -0.23 2.29 2.47 -1.19 -1.43 114.94 122.01 1nod s ASN 476 Ca 0.04 -0.12 -0.16 0.00 0.42 0.00 0.00 52.86 53.04 1nod s ASN 476 Cb -0.13 -1.95 0.07 0.00 -1.45 0.00 0.00 41.25 37.79 1nod s ASN 476 CO 0.02 0.01 0.57 -0.72 -3.72 0.00 0.00 177.10 173.27 1nod s TYR 477 N 1.34 -0.78 -0.02 0.43 1.13 -1.26 -4.95 117.35 113.24 1nod s TYR 477 Ca 0.05 1.69 -0.30 0.00 -1.41 0.00 0.00 57.07 57.10 1nod s TYR 477 Cb -0.15 0.38 -0.05 0.00 -1.10 0.00 0.00 41.96 41.04 1nod s TYR 477 CO 0.04 -0.39 1.35 0.08 -2.51 0.00 0.00 175.55 174.12 1nod s VAL 478 N 1.07 3.86 0.00 -3.49 1.01 -1.26 -4.78 120.40 116.81 1nod s VAL 478 Ca -0.06 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1nod s VAL 478 Cb -0.06 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1nod s VAL 478 CO -0.10 -0.01 0.00 0.18 0.00 0.00 0.00 175.10 175.17 1nod n LEU 479 N 5.39 0.00 -3.78 3.92 4.77 -1.26 -5.16 117.00 120.88 1nod n LEU 479 Ca 0.13 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 1nod n LEU 479 Cb 0.44 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 1nod n LEU 479 CO 0.58 -0.05 -0.08 -0.55 -1.33 0.00 0.00 177.39 175.96 1nod s SER 480 N -0.15 -0.27 1.06 -1.43 0.15 -1.26 -4.34 113.70 107.46 1nod s SER 480 Ca 0.00 0.52 -0.13 0.00 0.70 0.00 0.00 55.95 57.05 1nod s SER 480 Cb 0.00 0.53 0.22 0.00 -1.71 0.00 0.00 66.02 65.06 1nod s SER 480 CO 0.00 -0.09 1.07 -2.16 1.20 0.00 0.00 173.24 173.26 1nod s PRO 481 N 0.18 -0.05 0.04 5.44 0.04 -1.26 -4.98 135.00 134.41 1nod s PRO 481 Ca -0.00 0.58 -0.25 0.00 0.04 0.00 0.00 61.00 61.37 1nod s PRO 481 Cb -0.02 -1.68 0.06 0.00 0.04 0.00 0.00 34.50 32.90 1nod s PRO 481 CO -0.00 -3.07 0.58 0.12 0.04 0.00 0.00 177.00 174.67 1nod s PHE 482 N -2.82 -0.51 -0.53 0.56 5.36 -0.74 -4.18 117.98 115.12 1nod s PHE 482 Ca 0.66 0.63 -0.14 0.00 -0.96 0.00 0.00 56.93 57.12 1nod s PHE 482 Cb -0.20 0.40 0.13 0.00 -0.34 0.00 0.00 43.02 43.00 1nod s PHE 482 CO 0.60 -0.67 0.47 0.71 -1.46 0.00 0.00 175.22 174.87 1nod s TYR 483 N -2.32 3.31 0.42 10.12 2.02 -1.26 -1.11 117.35 128.52 1nod s TYR 483 Ca -0.06 -1.45 -0.03 0.00 -0.37 0.00 0.00 57.07 55.17 1nod s TYR 483 Cb -0.01 -3.73 -0.04 0.00 -0.40 0.00 0.00 41.96 37.79 1nod s TYR 483 CO -0.00 -1.01 0.68 0.71 -1.57 0.00 0.00 175.55 174.35 1nod s TYR 484 N 1.50 3.53 0.29 2.71 1.51 0.05 -4.88 117.35 122.07 1nod s TYR 484 Ca 0.04 0.61 -0.04 0.00 -1.01 0.00 0.00 57.07 56.67 1nod s TYR 484 Cb -0.29 -2.12 0.06 0.00 -0.11 0.00 0.00 41.96 39.51 1nod s TYR 484 CO 0.02 -0.09 0.40 0.66 -1.11 0.00 0.00 175.55 175.43 1nod n TYR 485 N -2.02 -3.74 -3.56 2.71 4.02 0.14 -0.89 117.16 113.83 1nod n TYR 485 Ca -0.02 -0.45 -0.13 0.00 -0.01 0.00 0.00 57.90 57.29 1nod n TYR 485 Cb 0.56 -0.30 -0.05 0.00 -0.02 0.00 0.00 39.34 39.52 1nod n TYR 485 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 1nod s GLN 486 N -3.72 0.77 0.08 -0.72 -2.07 -1.26 -2.26 119.66 110.48 1nod s GLN 486 Ca 0.24 0.20 -0.36 0.00 -1.82 0.00 0.00 55.36 53.62 1nod s GLN 486 Cb -0.01 0.36 -0.15 0.00 -1.09 0.00 0.00 33.01 32.13 1nod s GLN 486 CO 0.16 -0.24 1.52 -0.89 -1.32 0.00 0.00 175.29 174.52 1nod n ILE 487 N 0.83 0.07 -1.52 3.63 5.41 -1.26 -4.79 119.36 121.72 1nod n ILE 487 Ca -0.14 -0.01 -0.50 0.00 1.00 0.00 0.00 62.75 63.10 1nod n ILE 487 Cb 0.58 -1.25 -0.06 0.00 -0.71 0.00 0.00 39.64 38.20 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 3.47 1.38 -0.34 0.38 1.02 -1.26 -4.84 120.64 120.45 1nod n GLU 488 Ca 0.19 0.41 0.16 0.00 -0.02 0.00 0.00 57.16 57.90 1nod n GLU 488 Cb 0.24 -2.58 0.32 0.00 -0.02 0.00 0.00 31.44 29.39 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 11.95 0.02 0.00 3.49 0.13 -1.90 -1.48 132.00 144.20 1nod h PRO 489 Ca -0.34 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1nod h PRO 489 Cb 1.30 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1nod h PRO 489 CO 1.00 0.01 0.07 -2.67 -0.23 0.00 0.00 178.00 176.17 1nod n TRP 490 N -5.45 0.40 -0.02 1.56 2.14 -1.26 -1.66 117.44 113.15 1nod n TRP 490 Ca 0.24 0.21 -0.21 0.00 2.07 0.00 0.00 57.50 59.81 1nod n TRP 490 Cb 0.80 -0.79 -0.13 0.00 -0.81 0.00 0.00 31.31 30.38 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 0.19 -3.36 -2.67 1.57 -1.63 -3.41 116.57 107.26 1nod h LYS 491 Ca 0.00 -0.32 -0.78 0.00 -1.87 0.00 0.00 60.65 57.68 1nod h LYS 491 Cb 0.13 0.12 -0.29 0.00 0.08 0.00 0.00 32.23 32.27 1nod h LYS 491 CO 0.00 1.15 0.43 -2.37 -0.57 0.00 0.00 179.45 178.09 1nod n THR 492 N -3.95 4.49 -3.70 -0.16 5.66 -0.66 -5.02 114.28 110.94 1nod n THR 492 Ca -0.28 -5.47 -0.11 0.00 -3.05 0.00 0.00 64.05 55.14 1nod n THR 492 Cb 0.88 -2.44 -0.10 0.00 -1.55 0.00 0.00 70.33 67.11 1nod n THR 492 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1nod s HIS 493 N -1.66 -0.61 -0.50 1.09 5.04 -1.25 -4.90 115.29 112.51 1nod s HIS 493 Ca 0.31 1.32 -0.25 0.00 -1.54 0.00 0.00 55.06 54.90 1nod s HIS 493 Cb -0.06 0.27 0.03 0.00 0.04 0.00 0.00 32.58 32.87 1nod s HIS 493 CO -0.04 -0.33 0.95 0.42 -2.34 0.00 0.00 174.74 173.39 1nod s ILE 494 N 1.20 4.41 0.68 0.89 1.01 -1.26 -5.05 121.20 123.08 1nod s ILE 494 Ca -0.08 0.63 -0.05 0.00 0.00 0.00 0.00 60.65 61.15 1nod s ILE 494 Cb -0.07 -4.49 0.06 0.00 0.01 0.00 0.00 42.46 37.97 1nod s ILE 494 CO -0.11 -0.96 0.97 0.26 0.00 0.00 0.00 174.94 175.11 1nod s TRP 495 N 3.91 2.84 -1.18 3.97 0.52 -1.26 -4.83 118.94 122.91 1nod s TRP 495 Ca 0.36 0.32 0.00 0.00 0.02 0.00 0.00 56.10 56.80 1nod s TRP 495 Cb -0.10 -3.12 0.00 0.00 -1.15 0.00 0.00 33.47 29.10 1nod s TRP 495 CO 0.24 -1.33 0.30 0.00 0.02 0.00 0.00 176.95 176.18