#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nod s TYR 78 N 0.00 -0.22 -0.13 3.69 -0.85 -1.26 -4.96 117.35 113.61 3nod s TYR 78 Ca 0.00 -0.10 -0.00 0.00 -0.52 0.00 0.00 57.07 56.45 3nod s TYR 78 Cb 0.00 0.64 -0.02 0.00 0.38 0.00 0.00 41.96 42.96 3nod s TYR 78 CO 0.00 -0.92 -0.12 0.08 -1.52 0.00 0.00 175.55 173.07 3nod s VAL 79 N -3.51 3.15 -0.04 -3.49 1.01 -0.91 -4.94 120.40 111.67 3nod s VAL 79 Ca 0.10 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 3nod s VAL 79 Cb -0.03 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 3nod s VAL 79 CO 0.00 0.52 0.77 -0.60 0.00 0.00 0.00 175.10 175.80 3nod s ARG 80 N 0.29 4.47 -0.08 2.72 3.52 -1.26 0.25 118.95 128.86 3nod s ARG 80 Ca -0.09 1.03 0.02 0.00 -0.13 0.00 0.00 55.73 56.56 3nod s ARG 80 Cb -0.15 -3.44 0.01 0.00 -1.56 0.00 0.00 34.95 29.80 3nod s ARG 80 CO 0.05 0.06 -0.14 0.42 -0.81 0.00 0.00 175.30 174.88 3nod s ILE 81 N 0.78 1.28 0.08 4.11 1.01 0.15 -4.97 121.20 123.64 3nod s ILE 81 Ca 0.41 -0.55 0.07 0.00 0.00 0.00 0.00 60.65 60.58 3nod s ILE 81 Cb -0.19 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 3nod s ILE 81 CO 0.21 0.39 -0.15 -0.75 0.00 0.00 0.00 174.94 174.64 3nod s LYS 82 N 0.69 2.01 -0.45 2.79 2.20 -1.26 0.10 119.74 125.83 3nod s LYS 82 Ca -0.14 -1.05 -0.11 0.00 -0.36 0.00 0.00 55.97 54.32 3nod s LYS 82 Cb -0.16 -2.21 0.09 0.00 -1.51 0.00 0.00 37.83 34.04 3nod s LYS 82 CO 0.03 0.51 0.32 1.21 -0.36 0.00 0.00 175.35 177.07 3nod s ASN 83 N -1.88 5.80 0.00 1.43 3.84 0.69 -4.95 114.94 119.88 3nod s ASN 83 Ca 0.18 -1.57 0.03 0.00 0.21 0.00 0.00 52.86 51.71 3nod s ASN 83 Cb -0.11 -2.05 0.19 0.00 -0.55 0.00 0.00 41.25 38.73 3nod s ASN 83 CO 0.09 -0.62 0.61 0.79 -2.79 0.00 0.00 177.10 175.19 3nod n TRP 84 N 5.00 0.00 -0.01 0.43 7.02 -1.26 0.84 117.44 129.45 3nod n TRP 84 Ca -0.10 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.36 3nod n TRP 84 Cb 0.42 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.31 3nod n TRP 84 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3nod n GLY 85 N -0.70 -0.57 0.01 6.99 0.00 -1.26 -4.54 105.19 105.13 3nod n GLY 85 Ca 0.02 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.14 3nod n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3nod n SER 86 N -2.73 0.15 0.00 1.61 3.41 -1.18 -4.65 113.62 110.24 3nod n SER 86 Ca -0.02 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 3nod n SER 86 Cb 0.06 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 3nod n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3nod n GLY 87 N 1.44 0.52 3.76 5.00 0.00 0.25 -4.98 105.19 111.19 3nod n GLY 87 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3nod n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3nod s GLU 88 N -0.48 4.41 -0.10 1.61 2.12 -1.20 -4.68 118.70 120.38 3nod s GLU 88 Ca 0.00 2.12 -0.02 0.00 0.36 0.00 0.00 54.97 57.43 3nod s GLU 88 Cb 0.00 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.24 3nod s GLU 88 CO 0.00 -0.14 -0.01 0.96 -0.54 0.00 0.00 175.26 175.53 3nod s ILE 89 N -0.88 4.21 0.10 -3.70 -4.36 -1.26 -0.22 121.20 115.09 3nod s ILE 89 Ca 0.50 -0.28 0.06 0.00 -0.26 0.00 0.00 60.65 60.67 3nod s ILE 89 Cb -0.38 -2.78 -0.03 0.00 1.25 0.00 0.00 42.46 40.52 3nod s ILE 89 CO 0.48 0.58 -0.14 -0.76 0.24 0.00 0.00 174.94 175.34 3nod s LEU 90 N -0.65 2.34 -0.27 0.37 1.43 0.29 -4.97 118.68 117.22 3nod s LEU 90 Ca 0.10 -0.72 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 3nod s LEU 90 Cb -0.12 -0.55 0.04 0.00 0.03 0.00 0.00 46.19 45.59 3nod s LEU 90 CO 0.02 -0.11 -0.05 -1.00 0.23 0.00 0.00 176.35 175.45 3nod s HIS 91 N -1.72 3.18 -0.26 0.29 3.76 -1.26 0.33 115.29 119.60 3nod s HIS 91 Ca 0.04 -1.82 -0.26 0.00 -0.15 0.00 0.00 55.06 52.88 3nod s HIS 91 Cb -0.07 -2.05 0.00 0.00 1.11 0.00 0.00 32.58 31.56 3nod s HIS 91 CO 0.03 -0.79 0.90 0.34 -0.85 0.00 0.00 174.74 174.37 3nod s ASP 92 N 1.26 6.87 -0.21 1.40 -1.08 0.14 -4.90 116.67 120.15 3nod s ASP 92 Ca -0.04 1.03 0.03 0.00 -0.52 0.00 0.00 52.55 53.06 3nod s ASP 92 Cb -0.18 -2.47 -0.15 0.00 -1.46 0.00 0.00 42.92 38.66 3nod s ASP 92 CO -0.03 -0.62 -0.16 0.41 0.52 0.00 0.00 175.17 175.29 3nod n THR 93 N 5.42 1.22 -0.34 1.71 -1.04 -1.26 -2.15 114.28 117.84 3nod n THR 93 Ca 0.07 -0.50 0.24 0.00 -2.04 0.00 0.00 64.05 61.83 3nod n THR 93 Cb 0.47 -1.16 0.53 0.00 -1.82 0.00 0.00 70.33 68.34 3nod n THR 93 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3nod h LEU 94 N 0.00 0.42 -1.64 -4.42 3.38 -1.99 -2.78 115.31 108.28 3nod h LEU 94 Ca -0.48 0.09 0.28 0.00 0.09 0.00 0.00 57.88 57.86 3nod h LEU 94 Cb 1.78 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.52 3nod h LEU 94 CO -0.06 0.05 0.91 1.12 0.09 0.00 0.00 178.44 180.55 3nod h HIS 95 N 0.35 0.00 -0.48 1.13 2.07 -2.01 0.11 115.15 116.33 3nod h HIS 95 Ca 0.62 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 58.11 3nod h HIS 95 Cb 1.64 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.59 3nod h HIS 95 CO -0.00 0.00 0.16 0.45 -3.07 0.00 0.00 177.93 175.46 3nod h HIS 96 N 0.00 0.70 0.00 6.12 3.86 -1.85 -1.90 115.15 122.08 3nod h HIS 96 Ca 0.45 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 3nod h HIS 96 Cb 2.27 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 30.53 3nod h HIS 96 CO 0.00 0.57 0.00 1.63 0.86 0.00 0.00 177.93 180.99 3nod n LYS 97 N -4.33 0.88 -0.83 2.45 5.02 0.39 -4.87 118.16 116.86 3nod n LYS 97 Ca 0.03 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.04 3nod n LYS 97 Cb 0.18 -1.31 0.22 0.00 -0.02 0.00 0.00 35.03 34.10 3nod n LYS 97 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3nod s ALA 98 N -1.29 0.09 0.39 7.82 0.00 -0.72 -5.04 121.76 123.01 3nod s ALA 98 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.58 3nod s ALA 98 Cb 0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 3nod s ALA 98 CO 0.00 -3.49 0.66 0.99 0.00 0.00 0.00 175.76 173.92 3nod s THR 99 N -2.70 4.97 -0.07 0.00 2.01 -1.26 -4.97 115.64 113.62 3nod s THR 99 Ca 0.67 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.73 3nod s THR 99 Cb -0.21 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.49 3nod s THR 99 CO 0.61 -0.59 0.64 -1.20 -0.69 0.00 0.00 174.62 173.39 3nod n SER 100 N -1.66 1.89 0.00 3.53 7.64 -1.26 -5.06 113.62 118.71 3nod n SER 100 Ca -0.01 -1.32 0.00 0.00 1.01 0.00 0.00 58.87 58.55 3nod n SER 100 Cb 0.55 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 3nod n SER 100 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3nod n ASP 101 N 0.64 0.00 0.00 6.43 8.00 -1.26 -5.37 116.55 124.99 3nod n ASP 101 Ca 0.00 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.59 3nod n ASP 101 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 3nod n ASP 101 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3nod n SER 108 N -0.25 0.00 -4.69 -2.24 2.88 -1.26 -5.27 113.62 102.79 3nod n SER 108 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 3nod n SER 108 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 3nod n SER 108 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3nod n LEU 110 N 5.56 0.40 -0.24 0.00 7.99 -1.26 -4.55 117.00 124.90 3nod n LEU 110 Ca 0.16 0.03 0.18 0.00 -0.01 0.00 0.00 56.01 56.37 3nod n LEU 110 Cb 0.41 -0.18 0.34 0.00 -0.11 0.00 0.00 43.42 43.88 3nod n LEU 110 CO 0.62 0.07 0.69 0.61 -1.51 0.00 0.00 177.39 177.88 3nod n GLY 111 N 1.26 -0.74 0.22 -0.72 0.00 -1.26 -0.52 105.19 103.43 3nod n GLY 111 Ca 0.15 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.82 3nod n GLY 111 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3nod h SER 112 N 0.00 0.24 -3.03 1.61 0.87 -2.02 -3.45 113.55 107.77 3nod h SER 112 Ca 0.55 -0.08 -0.56 0.00 -1.23 0.00 0.00 61.79 60.47 3nod h SER 112 Cb 1.34 -0.07 0.09 0.00 -0.44 0.00 0.00 62.40 63.32 3nod h SER 112 CO -0.62 0.52 0.74 -0.38 -0.53 0.00 0.00 176.83 176.56 3nod n ILE 113 N -4.15 1.08 0.11 2.23 2.08 0.32 -4.97 119.36 116.06 3nod n ILE 113 Ca -0.01 -0.27 -0.06 0.00 0.56 0.00 0.00 62.75 62.97 3nod n ILE 113 Cb 0.38 -1.73 -0.03 0.00 -0.75 0.00 0.00 39.64 37.51 3nod n ILE 113 CO 0.00 0.00 0.00 0.24 0.56 0.00 0.00 176.55 177.35 3nod h MET 114 N 4.36 -0.37 -3.13 0.38 2.86 -1.87 -3.41 114.93 113.75 3nod h MET 114 Ca -0.46 0.02 -0.69 0.00 -2.06 0.00 0.00 59.70 56.52 3nod h MET 114 Cb 1.25 0.08 -0.37 0.00 0.06 0.00 0.00 31.60 32.63 3nod h MET 114 CO 0.76 -0.24 -0.17 0.09 1.06 0.00 0.00 176.91 178.41 3nod n ASN 115 N -4.96 4.11 -4.86 1.22 3.02 -1.26 -5.08 115.26 107.44 3nod n ASN 115 Ca -0.05 -3.20 -0.31 0.00 -0.03 0.00 0.00 54.58 51.00 3nod n ASN 115 Cb 0.15 -0.97 0.03 0.00 -0.61 0.00 0.00 39.78 38.37 3nod n ASN 115 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3nod s PRO 116 N -1.62 3.24 0.38 3.52 0.04 -1.26 -4.95 135.00 134.36 3nod s PRO 116 Ca 0.29 0.69 0.15 0.00 0.04 0.00 0.00 61.00 62.17 3nod s PRO 116 Cb -0.03 -2.04 0.76 0.00 0.04 0.00 0.00 34.50 33.22 3nod s PRO 116 CO -0.11 -0.81 1.83 0.87 0.04 0.00 0.00 177.00 178.81 3nod h LYS 117 N -0.50 0.00 0.00 4.56 1.57 -1.98 -2.74 116.57 117.48 3nod h LYS 117 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3nod h LYS 117 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3nod h LYS 117 CO 0.62 0.37 0.00 -1.13 -0.57 0.00 0.00 179.45 178.73 3nod n SER 118 N -3.98 0.00 -0.13 0.86 3.41 -1.26 -1.79 113.62 110.74 3nod n SER 118 Ca -0.02 0.32 0.01 0.00 -0.26 0.00 0.00 58.87 58.92 3nod n SER 118 Cb 0.42 -0.39 0.02 0.00 -0.26 0.00 0.00 64.21 63.99 3nod n SER 118 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3nod n LEU 119 N -1.39 1.68 -4.59 1.04 7.94 -1.04 -5.02 117.00 115.60 3nod n LEU 119 Ca 0.04 -1.44 -0.29 0.00 -1.11 0.00 0.00 56.01 53.21 3nod n LEU 119 Cb 0.11 -0.03 -0.09 0.00 0.53 0.00 0.00 43.42 43.94 3nod n LEU 119 CO 0.09 0.40 -0.40 -0.89 -1.11 0.00 0.00 177.39 175.48 3nod s THR 120 N -0.57 3.43 -0.33 1.96 2.01 -0.74 -0.92 115.64 120.47 3nod s THR 120 Ca 0.04 -1.32 -0.01 0.00 0.31 0.00 0.00 61.69 60.71 3nod s THR 120 Cb 0.03 -2.63 0.11 0.00 0.01 0.00 0.00 72.50 70.01 3nod s THR 120 CO 0.04 0.06 0.15 -0.60 -0.69 0.00 0.00 174.62 173.57 3nod s ARG 121 N -2.39 0.65 0.00 4.92 6.06 -0.84 -4.88 118.95 122.48 3nod s ARG 121 Ca 0.23 -1.14 0.00 0.00 -2.50 0.00 0.00 55.73 52.32 3nod s ARG 121 Cb -0.11 -1.72 0.00 0.00 0.06 0.00 0.00 34.95 33.19 3nod s ARG 121 CO 0.15 -1.06 0.00 0.41 -2.50 0.00 0.00 175.30 172.29 3nod n GLY 122 N 4.58 -1.79 0.00 8.12 0.00 -1.26 -4.60 105.19 110.25 3nod n GLY 122 Ca 0.01 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3nod n GLY 122 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3nod n PRO 123 N -0.86 -1.00 -2.09 1.61 -0.02 -1.26 -5.00 135.00 126.38 3nod n PRO 123 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 3nod n PRO 123 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.49 3nod n PRO 123 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3nod n ARG 124 N -1.35 0.32 0.00 -0.52 1.74 -1.26 -5.06 116.66 110.53 3nod n ARG 124 Ca 0.00 -0.66 0.00 0.00 -0.77 0.00 0.00 57.85 56.42 3nod n ARG 124 Cb 0.00 0.84 0.00 0.00 -1.02 0.00 0.00 32.46 32.28 3nod n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3nod n ASP 125 N -1.03 0.00 -4.11 0.55 8.00 -1.26 -4.63 116.55 114.08 3nod n ASP 125 Ca -0.02 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.37 3nod n ASP 125 Cb 0.20 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.20 3nod n ASP 125 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3nod s LYS 126 N 0.00 0.66 0.77 -1.24 1.02 -1.12 -4.80 119.74 115.04 3nod s LYS 126 Ca 0.00 -1.06 -0.13 0.00 0.02 0.00 0.00 55.97 54.80 3nod s LYS 126 Cb 0.00 -0.18 0.20 0.00 -0.52 0.00 0.00 37.83 37.33 3nod s LYS 126 CO 0.00 -0.00 0.56 -2.30 -0.92 0.00 0.00 175.35 172.69 3nod n PRO 127 N 0.64 -2.95 -2.84 -1.68 -0.02 -1.15 -4.61 135.00 122.39 3nod n PRO 127 Ca -0.17 -0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 59.96 3nod n PRO 127 Cb 0.58 -1.01 -0.04 0.00 -0.02 0.00 0.00 33.50 33.01 3nod n PRO 127 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3nod s THR 128 N -1.88 4.55 -0.20 3.45 2.01 -1.26 -4.98 115.64 117.33 3nod s THR 128 Ca 0.40 0.88 -0.40 0.00 0.31 0.00 0.00 61.69 62.87 3nod s THR 128 Cb -0.05 -4.37 -0.17 0.00 0.01 0.00 0.00 72.50 67.92 3nod s THR 128 CO 0.32 -0.69 1.56 -2.65 -0.69 0.00 0.00 174.62 172.47 3nod n PRO 129 N 6.93 0.88 -0.32 4.92 -0.02 -1.26 -4.57 135.00 141.57 3nod n PRO 129 Ca 0.06 0.32 -0.02 0.00 -2.02 0.00 0.00 63.50 61.84 3nod n PRO 129 Cb 0.48 -1.95 0.02 0.00 -0.02 0.00 0.00 33.50 32.03 3nod n PRO 129 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3nod n LEU 130 N 4.13 -0.57 0.06 2.45 7.99 -1.26 -0.78 117.00 129.02 3nod n LEU 130 Ca 0.25 1.42 0.21 0.00 -0.01 0.00 0.00 56.01 57.88 3nod n LEU 130 Cb 0.11 -0.31 0.73 0.00 -0.11 0.00 0.00 43.42 43.84 3nod n LEU 130 CO 0.76 -1.26 1.19 1.05 -1.51 0.00 0.00 177.39 177.61 3nod h GLU 131 N 0.00 0.00 0.00 3.23 9.09 -2.00 0.60 114.58 125.50 3nod h GLU 131 Ca 0.26 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.47 3nod h GLU 131 Cb 0.47 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.54 3nod h GLU 131 CO -0.80 0.00 -1.33 0.39 0.05 0.00 0.00 179.01 177.32 3nod n GLU 132 N -3.73 0.54 -0.33 1.06 1.02 0.04 -4.18 120.64 115.07 3nod n GLU 132 Ca 0.09 0.47 0.13 0.00 -0.02 0.00 0.00 57.16 57.83 3nod n GLU 132 Cb 0.68 -1.66 0.31 0.00 -0.02 0.00 0.00 31.44 30.76 3nod n GLU 132 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3nod h LEU 133 N -1.00 0.62 0.93 -4.62 6.46 -0.59 -2.82 115.31 114.30 3nod h LEU 133 Ca -0.31 0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 57.52 3nod h LEU 133 Cb 1.16 0.02 0.01 0.00 -0.73 0.00 0.00 40.66 41.12 3nod h LEU 133 CO -0.19 0.17 -0.45 0.25 -0.62 0.00 0.00 178.44 177.61 3nod h LEU 134 N 0.63 -1.06 -0.72 2.25 5.85 -0.02 -1.27 115.31 120.96 3nod h LEU 134 Ca 0.57 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.38 3nod h LEU 134 Cb 0.96 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 3nod h LEU 134 CO -0.43 -0.73 0.42 -0.65 -0.34 0.00 0.00 178.44 176.71 3nod h PRO 135 N -1.30 0.75 -0.52 5.25 0.11 -1.69 0.39 132.00 134.98 3nod h PRO 135 Ca -0.13 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.97 3nod h PRO 135 Cb 0.96 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.86 3nod h PRO 135 CO 0.21 0.49 0.29 0.45 -0.21 0.00 0.00 178.00 179.24 3nod h HIS 136 N 0.77 0.55 0.42 0.65 3.86 -1.52 0.23 115.15 120.11 3nod h HIS 136 Ca 0.32 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.53 3nod h HIS 136 Cb 0.17 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.48 3nod h HIS 136 CO -0.06 0.29 -0.21 0.00 0.86 0.00 0.00 177.93 178.81 3nod h ALA 137 N 1.25 -0.58 -0.34 2.45 0.00 -0.23 0.54 119.26 122.36 3nod h ALA 137 Ca 0.22 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3nod h ALA 137 Cb 0.07 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3nod h ALA 137 CO -0.12 -0.83 0.08 0.82 0.00 0.00 0.00 179.25 179.20 3nod h ILE 138 N -0.58 0.85 -0.19 0.00 1.08 -0.60 0.03 117.51 118.08 3nod h ILE 138 Ca -0.06 -0.07 0.05 0.00 -0.39 0.00 0.00 64.86 64.40 3nod h ILE 138 Cb 0.45 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 34.77 3nod h ILE 138 CO 0.09 0.04 -0.20 -0.33 -0.69 0.00 0.00 178.15 177.05 3nod h GLU 139 N 0.20 -0.21 0.06 2.37 5.08 -0.37 0.70 114.58 122.41 3nod h GLU 139 Ca 0.16 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 3nod h GLU 139 Cb 0.17 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 3nod h GLU 139 CO -0.20 -0.14 -0.24 0.35 -1.00 0.00 0.00 179.01 177.77 3nod h PHE 140 N -0.22 -0.65 -0.66 4.33 3.57 -0.15 0.01 116.94 123.16 3nod h PHE 140 Ca 0.12 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.74 3nod h PHE 140 Cb 0.40 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 3nod h PHE 140 CO -0.34 -0.34 0.44 0.82 -2.23 0.00 0.00 178.31 176.66 3nod h ILE 141 N -0.41 0.90 -0.32 1.41 2.04 -0.55 0.16 117.51 120.74 3nod h ILE 141 Ca 0.05 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.61 3nod h ILE 141 Cb 0.47 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3nod h ILE 141 CO -0.18 0.09 -0.33 0.78 0.00 0.00 0.00 178.15 178.51 3nod h ASN 142 N 0.48 0.74 0.68 1.72 2.35 0.09 -1.65 115.58 119.99 3nod h ASN 142 Ca 0.31 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3nod h ASN 142 Cb 0.55 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.72 3nod h ASN 142 CO -0.09 1.01 -0.33 -0.61 -1.65 0.00 0.00 177.43 175.76 3nod h GLN 143 N 0.60 -0.89 -0.01 0.81 4.15 0.86 0.12 115.11 120.75 3nod h GLN 143 Ca 0.06 0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.57 3nod h GLN 143 Cb 0.85 0.20 -0.06 0.00 0.21 0.00 0.00 27.48 28.69 3nod h GLN 143 CO 0.07 -0.57 -0.49 -0.92 -1.93 0.00 0.00 178.83 175.00 3nod h TYR 144 N -0.99 -1.41 0.00 3.99 5.03 -1.11 -1.93 116.97 120.55 3nod h TYR 144 Ca -0.09 0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.24 3nod h TYR 144 Cb 0.72 0.62 -0.00 0.00 1.55 0.00 0.00 36.73 39.62 3nod h TYR 144 CO -0.01 -0.54 -0.12 1.88 -1.32 0.00 0.00 178.16 178.05 3nod h TYR 145 N -0.63 0.00 0.00 -3.82 0.05 -1.34 -1.82 116.97 109.41 3nod h TYR 145 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3nod h TYR 145 Cb 0.70 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.44 3nod h TYR 145 CO -0.48 0.12 0.00 0.41 -1.05 0.00 0.00 178.16 177.15 3nod n GLY 146 N -0.14 -1.30 0.00 3.88 0.00 0.03 -4.27 105.19 103.39 3nod n GLY 146 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3nod n GLY 146 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3nod n SER 147 N -1.45 0.00 -4.41 1.61 2.88 -0.68 -4.93 113.62 106.63 3nod n SER 147 Ca 0.07 0.28 -0.45 0.00 -1.33 0.00 0.00 58.87 57.44 3nod n SER 147 Cb 0.27 -0.06 -0.02 0.00 -0.75 0.00 0.00 64.21 63.65 3nod n SER 147 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3nod n PHE 148 N -0.68 -0.61 -1.98 0.66 -0.00 -1.26 -4.89 117.46 108.70 3nod n PHE 148 Ca 0.00 0.80 -0.41 0.00 -0.00 0.00 0.00 57.45 57.84 3nod n PHE 148 Cb 0.00 -1.96 -0.02 0.00 -0.00 0.00 0.00 39.48 37.50 3nod n PHE 148 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 3nod s LYS 149 N -1.16 4.25 -0.30 -4.13 2.20 -1.26 -3.68 119.74 115.66 3nod s LYS 149 Ca 0.62 2.35 -0.12 0.00 -0.36 0.00 0.00 55.97 58.46 3nod s LYS 149 Cb -0.79 -3.06 0.02 0.00 -1.51 0.00 0.00 37.83 32.49 3nod s LYS 149 CO 0.58 -0.39 0.30 -0.85 -0.36 0.00 0.00 175.35 174.63 3nod n GLU 150 N 1.49 -2.18 -1.42 4.03 0.28 -1.26 -4.94 120.64 116.64 3nod n GLU 150 Ca 0.04 1.90 -0.34 0.00 -0.16 0.00 0.00 57.16 58.59 3nod n GLU 150 Cb 0.40 -3.83 0.09 0.00 1.43 0.00 0.00 31.44 29.53 3nod n GLU 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3nod s ALA 151 N -1.73 2.11 -1.11 -1.84 0.00 -1.24 -4.95 121.76 113.01 3nod s ALA 151 Ca 0.14 0.88 -0.04 0.00 0.00 0.00 0.00 51.96 52.94 3nod s ALA 151 Cb -0.03 -3.47 0.28 0.00 0.00 0.00 0.00 23.12 19.91 3nod s ALA 151 CO 0.63 -1.89 1.63 1.63 0.00 0.00 0.00 175.76 177.76 3nod n LYS 152 N -2.73 4.54 -0.32 0.00 5.02 -1.26 -4.87 118.16 118.54 3nod n LYS 152 Ca 0.13 -4.39 0.10 0.00 -2.02 0.00 0.00 58.31 52.14 3nod n LYS 152 Cb 0.50 -2.57 0.22 0.00 -0.02 0.00 0.00 35.03 33.17 3nod n LYS 152 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3nod h ILE 153 N 3.24 0.11 0.17 -0.18 2.04 -1.94 0.42 117.51 121.37 3nod h ILE 153 Ca 0.30 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 66.16 3nod h ILE 153 Cb 0.55 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 3nod h ILE 153 CO 1.36 0.01 -0.19 1.05 0.00 0.00 0.00 178.15 180.38 3nod h GLU 154 N 0.03 -0.38 -0.26 2.37 9.09 -1.99 0.17 114.58 123.60 3nod h GLU 154 Ca 0.52 0.03 -0.08 0.00 0.05 0.00 0.00 59.36 59.89 3nod h GLU 154 Cb 0.99 0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.17 3nod h GLU 154 CO -0.87 -0.25 -0.16 0.93 0.05 0.00 0.00 179.01 178.70 3nod h GLU 155 N -0.40 0.46 0.57 1.06 5.08 -1.57 0.26 114.58 120.05 3nod h GLU 155 Ca 0.00 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3nod h GLU 155 Cb 0.38 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3nod h GLU 155 CO -0.05 0.61 -0.49 1.25 -1.00 0.00 0.00 179.01 179.33 3nod h HIS 156 N 0.42 -1.34 -0.19 4.33 2.76 0.22 1.15 115.15 122.51 3nod h HIS 156 Ca 0.07 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.28 3nod h HIS 156 Cb 0.53 0.51 -0.03 0.00 1.55 0.00 0.00 27.41 29.97 3nod h HIS 156 CO 0.02 -0.67 -0.01 -0.07 -1.30 0.00 0.00 177.93 175.90 3nod h LEU 157 N -1.04 -0.09 -0.29 0.26 4.07 -0.80 0.13 115.31 117.56 3nod h LEU 157 Ca -0.07 0.04 0.06 0.00 0.08 0.00 0.00 57.88 57.99 3nod h LEU 157 Cb 0.88 0.08 -0.06 0.00 1.08 0.00 0.00 40.66 42.64 3nod h LEU 157 CO -0.01 -0.02 -0.09 0.00 -1.08 0.00 0.00 178.44 177.24 3nod h ALA 158 N 1.17 0.16 -0.44 1.53 0.00 -0.18 0.13 119.26 121.63 3nod h ALA 158 Ca 0.09 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3nod h ALA 158 Cb 0.12 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3nod h ALA 158 CO -0.16 -0.48 0.14 -0.09 0.00 0.00 0.00 179.25 178.66 3nod h ARG 159 N -0.03 0.68 0.14 0.00 9.65 0.18 0.82 114.38 125.82 3nod h ARG 159 Ca 0.14 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.89 3nod h ARG 159 Cb 0.24 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.67 3nod h ARG 159 CO -0.31 0.65 -0.45 -0.07 2.80 0.00 0.00 179.97 182.59 3nod h LEU 160 N 0.57 -1.33 -0.18 3.80 3.38 -0.12 0.58 115.31 122.01 3nod h LEU 160 Ca 0.14 0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.31 3nod h LEU 160 Cb 0.25 0.49 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 3nod h LEU 160 CO -0.01 -0.52 -0.19 -0.08 0.09 0.00 0.00 178.44 177.74 3nod h GLU 161 N -0.70 -0.20 -0.96 1.13 4.22 -0.49 0.28 114.58 117.86 3nod h GLU 161 Ca 0.01 0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.52 3nod h GLU 161 Cb 0.71 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 3nod h GLU 161 CO -0.24 -0.13 0.61 0.00 -2.18 0.00 0.00 179.01 177.07 3nod h ALA 162 N 0.86 1.32 -0.04 2.92 0.00 0.12 0.40 119.26 124.84 3nod h ALA 162 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3nod h ALA 162 Cb 0.38 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3nod h ALA 162 CO -0.31 0.41 -0.12 0.28 0.00 0.00 0.00 179.25 179.51 3nod h VAL 163 N 1.13 1.46 -0.53 0.00 2.07 0.10 -0.66 116.25 119.81 3nod h VAL 163 Ca 0.41 -1.53 0.10 0.00 0.82 0.00 0.00 66.70 66.51 3nod h VAL 163 Cb 0.14 2.36 -0.11 0.00 -1.52 0.00 0.00 31.29 32.17 3nod h VAL 163 CO -0.17 0.42 -0.24 0.74 0.02 0.00 0.00 177.57 178.34 3nod h THR 164 N -0.40 0.30 0.68 2.57 2.02 -0.05 0.83 112.91 118.87 3nod h THR 164 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3nod h THR 164 Cb 0.74 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3nod h THR 164 CO 0.03 0.00 -0.49 0.50 0.37 0.00 0.00 175.52 175.93 3nod h LYS 165 N -0.11 -1.08 -0.98 6.66 3.64 -0.94 -0.67 116.57 123.08 3nod h LYS 165 Ca 0.24 0.07 0.23 0.00 -1.27 0.00 0.00 60.65 59.92 3nod h LYS 165 Cb 0.49 0.25 -0.08 0.00 -0.41 0.00 0.00 32.23 32.47 3nod h LYS 165 CO -0.60 -0.72 0.63 1.49 -2.27 0.00 0.00 179.45 177.98 3nod h GLU 166 N -1.12 0.45 0.39 1.90 4.81 0.07 -0.03 114.58 121.05 3nod h GLU 166 Ca -0.09 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 3nod h GLU 166 Cb 0.92 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.20 3nod h GLU 166 CO 0.05 0.30 -0.19 0.82 -0.73 0.00 0.00 179.01 179.26 3nod h ILE 167 N 0.46 0.58 0.00 2.32 2.04 0.13 -0.50 117.51 122.54 3nod h ILE 167 Ca 0.54 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 3nod h ILE 167 Cb 1.28 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 3nod h ILE 167 CO -0.26 0.08 -0.07 1.05 0.00 0.00 0.00 178.15 178.96 3nod h GLU 168 N -0.80 0.00 0.14 2.37 4.11 0.16 0.36 114.58 120.92 3nod h GLU 168 Ca -0.05 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.13 3nod h GLU 168 Cb 0.53 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.79 3nod h GLU 168 CO 0.09 0.07 -1.20 1.15 0.07 0.00 0.00 179.01 179.18 3nod h THR 169 N 0.00 1.23 0.00 -1.06 2.02 -0.91 -3.40 112.91 110.79 3nod h THR 169 Ca -0.00 -2.48 -0.31 0.00 0.77 0.00 0.00 66.41 64.39 3nod h THR 169 Cb 0.22 2.93 -0.06 0.00 -1.74 0.00 0.00 68.15 69.50 3nod h THR 169 CO 0.01 0.72 -2.16 0.41 0.37 0.00 0.00 175.52 174.87 3nod n THR 170 N -3.98 1.17 0.00 3.16 -1.04 -0.21 -5.04 114.28 108.34 3nod n THR 170 Ca -0.20 -0.63 0.00 0.00 -2.04 0.00 0.00 64.05 61.18 3nod n THR 170 Cb 0.89 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 3nod n THR 170 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3nod n GLY 171 N 2.14 2.40 0.60 3.41 0.00 0.13 -5.01 105.19 108.87 3nod n GLY 171 Ca -0.30 -0.72 -0.05 0.00 0.00 0.00 0.00 46.02 44.95 3nod n GLY 171 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3nod n THR 172 N 0.00 0.00 -3.69 2.61 5.66 -1.26 -4.53 114.28 113.07 3nod n THR 172 Ca 0.00 -0.15 -0.10 0.00 -3.05 0.00 0.00 64.05 60.75 3nod n THR 172 Cb 0.00 -1.91 -0.04 0.00 -1.55 0.00 0.00 70.33 66.82 3nod n THR 172 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3nod s TYR 173 N -1.45 -0.15 -0.06 1.09 1.13 -1.26 -4.13 117.35 112.52 3nod s TYR 173 Ca 0.12 -0.18 -0.01 0.00 -1.41 0.00 0.00 57.07 55.59 3nod s TYR 173 Cb -0.00 0.31 -0.03 0.00 -1.10 0.00 0.00 41.96 41.13 3nod s TYR 173 CO 0.08 -0.80 -0.01 -0.65 -2.51 0.00 0.00 175.55 171.67 3nod s GLN 174 N -3.84 2.90 0.06 -3.49 -1.52 -1.26 -5.06 119.66 107.45 3nod s GLN 174 Ca 0.06 -0.48 -0.18 0.00 -1.95 0.00 0.00 55.36 52.81 3nod s GLN 174 Cb 0.01 -2.73 -0.06 0.00 -0.22 0.00 0.00 33.01 30.00 3nod s GLN 174 CO -0.08 0.68 0.53 -0.51 -0.25 0.00 0.00 175.29 175.66 3nod s LEU 175 N -1.07 4.52 0.40 2.90 1.43 -1.26 -5.05 118.68 120.54 3nod s LEU 175 Ca 0.15 1.20 -0.26 0.00 -1.03 0.00 0.00 54.13 54.18 3nod s LEU 175 Cb -0.11 -2.83 -0.09 0.00 0.03 0.00 0.00 46.19 43.19 3nod s LEU 175 CO 0.04 0.29 1.31 0.42 0.23 0.00 0.00 176.35 178.64 3nod s THR 176 N -1.11 2.61 0.23 5.49 -4.23 -1.26 -4.78 115.64 112.59 3nod s THR 176 Ca 0.28 0.56 -0.15 0.00 -1.18 0.00 0.00 61.69 61.20 3nod s THR 176 Cb -0.19 -3.33 0.27 0.00 1.34 0.00 0.00 72.50 70.58 3nod s THR 176 CO 0.18 0.09 1.59 0.25 -0.54 0.00 0.00 174.62 176.18 3nod h LEU 177 N 2.76 -0.96 -2.07 4.79 5.85 -2.00 0.79 115.31 124.47 3nod h LEU 177 Ca -0.50 0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.57 3nod h LEU 177 Cb 1.24 0.56 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 3nod h LEU 177 CO 0.63 -0.28 0.29 -0.78 -0.34 0.00 0.00 178.44 177.96 3nod h ASP 178 N -0.05 0.00 -0.24 1.25 1.82 -2.00 0.67 116.42 117.88 3nod h ASP 178 Ca 0.34 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.90 3nod h ASP 178 Cb 0.58 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.58 3nod h ASP 178 CO -0.81 0.00 -0.17 -0.33 -1.61 0.00 0.00 179.24 176.32 3nod h GLU 179 N 0.00 0.54 -0.12 0.28 5.08 0.25 -2.37 114.58 118.24 3nod h GLU 179 Ca 0.16 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3nod h GLU 179 Cb 0.74 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 3nod h GLU 179 CO -0.00 0.83 0.08 1.25 -1.00 0.00 0.00 179.01 180.17 3nod h LEU 180 N 0.24 0.15 -0.36 1.33 6.46 -0.35 0.31 115.31 123.08 3nod h LEU 180 Ca 0.05 -0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.83 3nod h LEU 180 Cb 0.71 -0.04 -0.09 0.00 -0.73 0.00 0.00 40.66 40.51 3nod h LEU 180 CO 0.05 0.15 -0.41 0.40 -0.62 0.00 0.00 178.44 178.01 3nod h ILE 181 N 0.14 0.14 -0.96 4.05 2.04 -1.33 0.16 117.51 121.75 3nod h ILE 181 Ca 0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.98 3nod h ILE 181 Cb 0.03 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 36.18 3nod h ILE 181 CO -0.01 0.00 0.61 0.15 0.00 0.00 0.00 178.15 178.90 3nod h PHE 182 N -0.34 1.12 0.89 1.37 3.57 -1.01 -2.13 116.94 120.42 3nod h PHE 182 Ca 0.13 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 3nod h PHE 182 Cb 0.58 -0.36 0.01 0.00 2.79 0.00 0.00 35.95 38.96 3nod h PHE 182 CO -0.58 0.56 -0.46 0.00 -2.23 0.00 0.00 178.31 175.60 3nod h ALA 183 N 1.45 -1.25 -0.70 2.41 0.00 0.21 -1.70 119.26 119.68 3nod h ALA 183 Ca 0.42 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 55.15 3nod h ALA 183 Cb 0.21 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 3nod h ALA 183 CO -0.19 -1.21 0.36 1.79 0.00 0.00 0.00 179.25 180.00 3nod h THR 184 N -1.24 0.86 -0.67 0.00 1.35 -0.65 0.21 112.91 112.77 3nod h THR 184 Ca -0.12 -0.21 -0.02 0.00 -0.55 0.00 0.00 66.41 65.51 3nod h THR 184 Cb 0.96 0.20 -0.03 0.00 -1.73 0.00 0.00 68.15 67.55 3nod h THR 184 CO 0.18 0.11 0.36 0.11 -0.25 0.00 0.00 175.52 176.03 3nod h LYS 185 N 0.61 0.94 -0.27 4.72 1.57 -1.35 -0.19 116.57 122.60 3nod h LYS 185 Ca 0.34 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.90 3nod h LYS 185 Cb 0.34 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 3nod h LYS 185 CO -0.26 0.71 -0.26 0.52 -0.57 0.00 0.00 179.45 179.59 3nod h MET 186 N 0.92 0.66 -0.96 3.15 2.86 -0.68 0.16 114.93 121.04 3nod h MET 186 Ca 0.23 -0.35 0.06 0.00 -2.06 0.00 0.00 59.70 57.59 3nod h MET 186 Cb 0.05 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.66 3nod h MET 186 CO -0.04 0.95 0.62 0.00 1.06 0.00 0.00 176.91 179.51 3nod h ALA 187 N 0.70 1.44 -0.04 6.32 0.00 -0.35 0.66 119.26 127.98 3nod h ALA 187 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3nod h ALA 187 Cb 0.83 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3nod h ALA 187 CO 0.07 0.43 -0.04 2.35 0.00 0.00 0.00 179.25 182.05 3nod h TRP 188 N 1.13 0.12 -0.46 0.00 7.01 -0.93 -2.55 115.95 120.27 3nod h TRP 188 Ca 0.41 -0.04 0.13 0.00 2.11 0.00 0.00 58.89 61.50 3nod h TRP 188 Cb 0.15 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 3nod h TRP 188 CO -0.00 0.57 0.45 -0.09 -2.79 0.00 0.00 178.44 176.58 3nod h ARG 189 N -0.36 0.00 -0.34 2.65 2.43 0.72 0.15 114.38 119.62 3nod h ARG 189 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3nod h ARG 189 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3nod h ARG 189 CO 0.01 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.56 3nod n ASN 190 N -3.85 3.27 -4.53 -3.80 3.02 0.22 -4.82 115.26 104.77 3nod n ASN 190 Ca 0.08 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 3nod n ASN 190 Cb 0.64 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 3nod n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3nod s ALA 191 N -1.56 2.89 -0.30 5.41 0.00 0.51 -4.72 121.76 123.98 3nod s ALA 191 Ca 0.37 -1.43 0.20 0.00 0.00 0.00 0.00 51.96 51.11 3nod s ALA 191 Cb 0.22 -4.10 1.06 0.00 0.00 0.00 0.00 23.12 20.30 3nod s ALA 191 CO 0.31 -3.04 1.62 -0.35 0.00 0.00 0.00 175.76 174.30 3nod n PRO 192 N 8.75 0.13 -0.30 0.00 -0.04 -1.26 -2.61 135.00 139.68 3nod n PRO 192 Ca 0.02 0.60 0.10 0.00 -0.04 0.00 0.00 63.50 64.18 3nod n PRO 192 Cb 0.48 -1.91 0.27 0.00 -0.04 0.00 0.00 33.50 32.30 3nod n PRO 192 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3nod n ARG 193 N -2.19 2.69 -4.54 0.54 1.74 -1.26 -0.30 116.66 113.33 3nod n ARG 193 Ca -0.01 -2.46 -0.33 0.00 -0.77 0.00 0.00 57.85 54.27 3nod n ARG 193 Cb 0.06 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 29.87 3nod n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3nod h ILE 195 N 5.28 0.02 0.00 0.00 2.04 -1.92 -3.35 117.51 119.59 3nod h ILE 195 Ca -0.29 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.53 3nod h ILE 195 Cb 1.20 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 3nod h ILE 195 CO 0.59 0.01 0.00 0.61 0.00 0.00 0.00 178.15 179.37 3nod n GLY 196 N 1.18 -0.87 0.00 5.37 0.00 -1.26 -4.38 105.19 105.23 3nod n GLY 196 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3nod n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3nod n ARG 197 N -0.91 0.00 0.08 1.61 1.74 -1.26 -1.24 116.66 116.68 3nod n ARG 197 Ca 0.17 0.09 0.13 0.00 -0.77 0.00 0.00 57.85 57.47 3nod n ARG 197 Cb 0.08 -1.53 0.47 0.00 -1.02 0.00 0.00 32.46 30.45 3nod n ARG 197 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 3nod n ILE 198 N -0.99 0.52 0.48 0.55 3.06 -1.26 -2.32 119.36 119.40 3nod n ILE 198 Ca 0.00 -0.09 0.11 0.00 -2.50 0.00 0.00 62.75 60.27 3nod n ILE 198 Cb 0.03 -0.69 0.26 0.00 0.54 0.00 0.00 39.64 39.78 3nod n ILE 198 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3nod n GLN 199 N -2.01 2.29 -0.33 9.51 1.13 -0.37 -4.60 117.38 123.00 3nod n GLN 199 Ca 0.05 -1.97 0.24 0.00 -1.94 0.00 0.00 57.00 53.38 3nod n GLN 199 Cb 0.35 -1.47 0.48 0.00 0.11 0.00 0.00 30.24 29.71 3nod n GLN 199 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 3nod h TRP 200 N 3.69 0.84 0.00 1.08 5.08 -1.65 0.22 115.95 125.22 3nod h TRP 200 Ca 0.00 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.01 3nod h TRP 200 Cb 0.82 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 26.77 3nod h TRP 200 CO 0.25 -0.24 0.00 0.66 -1.28 0.00 0.00 178.44 177.84 3nod h SER 201 N 0.25 0.00 -3.06 0.11 4.64 -1.86 -3.37 113.55 110.26 3nod h SER 201 Ca 0.74 0.00 -0.79 0.00 -0.47 0.00 0.00 61.79 61.27 3nod h SER 201 Cb 1.72 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 63.52 3nod h SER 201 CO -0.65 0.00 0.59 0.59 -0.87 0.00 0.00 176.83 176.50 3nod n ASN 202 N -2.30 5.97 -4.08 4.97 5.03 0.79 -5.00 115.26 120.64 3nod n ASN 202 Ca 0.04 -3.31 -0.20 0.00 0.87 0.00 0.00 54.58 51.98 3nod n ASN 202 Cb 0.38 -1.26 -0.14 0.00 -1.02 0.00 0.00 39.78 37.73 3nod n ASN 202 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3nod s LEU 203 N -2.34 2.06 -0.20 3.41 2.96 -1.26 -4.63 118.68 118.68 3nod s LEU 203 Ca 0.31 -0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 53.88 3nod s LEU 203 Cb 0.01 -0.57 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 3nod s LEU 203 CO 0.04 0.11 0.07 -1.58 -1.32 0.00 0.00 176.35 173.67 3nod s GLN 204 N -0.49 3.92 -0.18 1.98 2.00 -0.84 -4.99 119.66 121.05 3nod s GLN 204 Ca 0.03 -0.37 -0.04 0.00 -2.00 0.00 0.00 55.36 52.99 3nod s GLN 204 Cb -0.05 -3.26 -0.02 0.00 0.80 0.00 0.00 33.01 30.48 3nod s GLN 204 CO -0.00 0.17 -0.04 0.08 -0.50 0.00 0.00 175.29 175.00 3nod s VAL 205 N 0.66 3.71 -0.34 1.34 1.01 -1.26 0.57 120.40 126.10 3nod s VAL 205 Ca 0.04 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 3nod s VAL 205 Cb -0.13 -2.64 0.04 0.00 0.00 0.00 0.00 36.38 33.64 3nod s VAL 205 CO 0.02 0.47 0.11 -0.36 0.00 0.00 0.00 175.10 175.33 3nod s PHE 206 N 0.72 3.25 -0.70 5.22 0.08 0.13 -4.97 117.98 121.71 3nod s PHE 206 Ca -0.02 -1.37 -0.27 0.00 0.12 0.00 0.00 56.93 55.39 3nod s PHE 206 Cb -0.15 -2.28 0.01 0.00 -0.57 0.00 0.00 43.02 40.03 3nod s PHE 206 CO 0.02 -0.72 1.57 0.34 -0.10 0.00 0.00 175.22 176.34 3nod s ASP 207 N 1.42 5.73 -0.22 1.36 -1.08 -1.26 -0.13 116.67 122.49 3nod s ASP 207 Ca -0.01 -0.13 0.13 0.00 -0.52 0.00 0.00 52.55 52.01 3nod s ASP 207 Cb -0.19 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.18 3nod s ASP 207 CO 0.03 -2.10 1.35 0.00 0.52 0.00 0.00 175.17 174.97 3nod n ALA 208 N 11.04 3.57 0.24 3.66 0.00 0.49 -4.70 120.51 134.81 3nod n ALA 208 Ca 0.13 -2.93 0.10 0.00 0.00 0.00 0.00 53.44 50.74 3nod n ALA 208 Cb 0.50 -0.59 0.59 0.00 0.00 0.00 0.00 19.45 19.96 3nod n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3nod h ARG 209 N 0.98 0.00 -0.11 0.00 3.08 -1.69 -2.39 114.38 114.24 3nod h ARG 209 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3nod h ARG 209 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.41 3nod h ARG 209 CO 0.21 0.19 0.00 0.27 -1.07 0.00 0.00 179.97 179.57 3nod n ASN 210 N -3.69 1.31 -4.70 7.04 0.23 -1.26 -4.20 115.26 109.99 3nod n ASN 210 Ca -0.01 -1.61 -0.31 0.00 -0.53 0.00 0.00 54.58 52.12 3nod n ASN 210 Cb 0.31 -0.07 0.14 0.00 -2.08 0.00 0.00 39.78 38.08 3nod n ASN 210 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3nod n SER 212 N -3.98 0.00 -4.26 0.00 3.41 -1.26 -4.83 113.62 102.70 3nod n SER 212 Ca 0.09 -0.22 -0.17 0.00 -0.26 0.00 0.00 58.87 58.32 3nod n SER 212 Cb 0.53 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 3nod n SER 212 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3nod s THR 213 N 0.00 1.35 0.10 6.66 -4.23 -1.26 -4.65 115.64 113.61 3nod s THR 213 Ca 0.00 -1.91 -0.19 0.00 -1.18 0.00 0.00 61.69 58.41 3nod s THR 213 Cb 0.00 -1.72 -0.07 0.00 1.34 0.00 0.00 72.50 72.06 3nod s THR 213 CO 0.00 -0.55 1.64 0.00 -0.54 0.00 0.00 174.62 175.17 3nod h ALA 214 N 3.12 0.32 -0.96 3.99 0.00 -1.93 -0.78 119.26 123.03 3nod h ALA 214 Ca -0.38 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.52 3nod h ALA 214 Cb 1.20 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 3nod h ALA 214 CO 0.56 -0.08 0.59 0.37 0.00 0.00 0.00 179.25 180.70 3nod h GLN 215 N 0.25 0.91 0.00 0.00 5.75 -1.96 0.19 115.11 120.24 3nod h GLN 215 Ca 0.08 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 3nod h GLN 215 Cb 0.19 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 3nod h GLN 215 CO -0.01 0.60 -0.45 1.49 -2.65 0.00 0.00 178.83 177.82 3nod h GLU 216 N 0.94 0.00 0.50 1.69 4.81 -1.84 -2.22 114.58 118.45 3nod h GLU 216 Ca 0.48 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.68 3nod h GLU 216 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3nod h GLU 216 CO -0.27 0.45 -0.24 0.52 -0.73 0.00 0.00 179.01 178.74 3nod h MET 217 N 0.00 -0.64 -0.96 1.92 2.86 0.73 -2.71 114.93 116.12 3nod h MET 217 Ca -0.00 0.04 0.30 0.00 -2.06 0.00 0.00 59.70 57.98 3nod h MET 217 Cb 0.82 0.15 -0.17 0.00 0.06 0.00 0.00 31.60 32.46 3nod h MET 217 CO 0.06 -0.34 0.26 0.35 1.06 0.00 0.00 176.91 178.30 3nod h PHE 218 N -0.98 0.37 -0.22 -0.22 3.57 -0.67 0.30 116.94 119.09 3nod h PHE 218 Ca -0.07 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 3nod h PHE 218 Cb 0.60 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 3nod h PHE 218 CO 0.01 -0.36 0.01 1.96 -2.23 0.00 0.00 178.31 177.70 3nod h GLN 219 N 0.09 0.38 -0.78 1.11 4.20 -1.35 -1.24 115.11 117.52 3nod h GLN 219 Ca 0.66 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 59.25 3nod h GLN 219 Cb 1.49 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 29.20 3nod h GLN 219 CO -0.78 0.56 0.48 0.45 -0.67 0.00 0.00 178.83 178.86 3nod h HIS 220 N 0.16 1.03 -0.37 2.96 3.86 -0.22 -0.76 115.15 121.81 3nod h HIS 220 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3nod h HIS 220 Cb 0.38 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 3nod h HIS 220 CO 0.03 0.68 0.24 0.82 0.86 0.00 0.00 177.93 180.57 3nod h ILE 221 N 1.07 1.09 -0.32 2.45 2.04 -0.66 0.13 117.51 123.31 3nod h ILE 221 Ca 0.28 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 3nod h ILE 221 Cb -0.05 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3nod h ILE 221 CO -0.05 0.09 0.17 0.00 0.00 0.00 0.00 178.15 178.36 3nod h ARG 223 N 0.39 0.65 0.54 0.00 2.43 -0.71 0.29 114.38 117.97 3nod h ARG 223 Ca 0.11 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3nod h ARG 223 Cb 0.07 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.48 3nod h ARG 223 CO -0.02 0.43 -0.26 1.25 -1.51 0.00 0.00 179.97 179.86 3nod h HIS 224 N 0.67 -0.68 -0.75 2.20 2.76 0.68 -1.10 115.15 118.93 3nod h HIS 224 Ca 0.41 -0.02 0.16 0.00 -2.20 0.00 0.00 60.37 58.72 3nod h HIS 224 Cb 0.63 0.22 -0.11 0.00 1.55 0.00 0.00 27.41 29.70 3nod h HIS 224 CO -0.00 -0.42 0.20 0.82 -1.30 0.00 0.00 177.93 177.22 3nod h ILE 225 N -1.00 0.51 0.19 6.26 2.04 0.25 0.49 117.51 126.25 3nod h ILE 225 Ca -0.07 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 3nod h ILE 225 Cb 0.56 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 3nod h ILE 225 CO 0.12 0.05 -0.09 0.25 0.00 0.00 0.00 178.15 178.48 3nod h LEU 226 N 0.28 -0.21 -0.10 1.44 5.85 -0.46 -0.85 115.31 121.26 3nod h LEU 226 Ca 0.43 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.09 3nod h LEU 226 Cb 0.74 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 3nod h LEU 226 CO -0.51 -0.08 0.07 0.22 -0.34 0.00 0.00 178.44 177.79 3nod h TYR 227 N -0.33 0.13 0.31 1.25 5.03 0.13 -2.02 116.97 121.47 3nod h TYR 227 Ca -0.03 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.29 3nod h TYR 227 Cb 0.26 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 3nod h TYR 227 CO -0.04 0.08 -0.33 0.00 -1.32 0.00 0.00 178.16 176.55 3nod h ALA 228 N 1.04 -0.69 -0.37 1.82 0.00 -0.04 -3.09 119.26 117.92 3nod h ALA 228 Ca 0.04 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.92 3nod h ALA 228 Cb -0.01 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 3nod h ALA 228 CO -0.01 -0.93 -0.13 1.15 0.00 0.00 0.00 179.25 179.34 3nod h THR 229 N -0.68 0.56 -6.15 0.00 2.02 -1.10 0.13 112.91 107.69 3nod h THR 229 Ca -0.01 0.00 -0.45 0.00 0.77 0.00 0.00 66.41 66.72 3nod h THR 229 Cb 0.62 0.56 -0.17 0.00 -1.74 0.00 0.00 68.15 67.43 3nod h THR 229 CO -0.08 0.00 -0.67 -3.20 0.37 0.00 0.00 175.52 171.95 3nod n ASN 230 N -5.32 -3.11 -3.68 4.18 5.15 -0.77 -1.40 115.26 110.32 3nod n ASN 230 Ca 0.02 -0.67 -0.23 0.00 -0.60 0.00 0.00 54.58 53.10 3nod n ASN 230 Cb 0.23 -2.59 0.03 0.00 -0.53 0.00 0.00 39.78 36.93 3nod n ASN 230 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3nod n ASN 231 N -2.39 -2.19 0.00 1.20 4.05 -1.26 -2.89 115.26 111.78 3nod n ASN 231 Ca 0.04 -0.86 0.00 0.00 0.45 0.00 0.00 54.58 54.21 3nod n ASN 231 Cb 0.50 -3.96 0.00 0.00 1.23 0.00 0.00 39.78 37.56 3nod n ASN 231 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3nod n GLY 232 N -1.60 2.89 2.64 8.20 0.00 -0.49 -4.92 105.19 111.92 3nod n GLY 232 Ca -0.25 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 3nod n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3nod n ASN 233 N 1.47 5.00 -4.47 1.61 4.05 -1.14 -0.71 115.26 121.06 3nod n ASN 233 Ca 0.00 -2.76 -0.50 0.00 0.45 0.00 0.00 54.58 51.77 3nod n ASN 233 Cb 0.00 -1.60 -0.04 0.00 1.23 0.00 0.00 39.78 39.37 3nod n ASN 233 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 3nod n ILE 234 N 4.76 1.38 -4.92 -1.44 2.08 -1.22 -4.64 119.36 115.37 3nod n ILE 234 Ca 0.58 -0.34 -0.27 0.00 0.56 0.00 0.00 62.75 63.27 3nod n ILE 234 Cb 0.35 -0.26 -0.16 0.00 -0.75 0.00 0.00 39.64 38.82 3nod n ILE 234 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 3nod s ARG 235 N -0.74 1.98 0.09 0.38 0.52 0.45 -4.98 118.95 116.64 3nod s ARG 235 Ca 0.71 -0.66 -0.31 0.00 -0.52 0.00 0.00 55.73 54.95 3nod s ARG 235 Cb -0.96 -1.69 -0.06 0.00 0.52 0.00 0.00 34.95 32.76 3nod s ARG 235 CO 0.56 0.25 1.25 -1.12 0.02 0.00 0.00 175.30 176.26 3nod s SER 236 N 0.05 7.01 0.13 0.23 0.01 -1.26 -4.50 113.70 115.38 3nod s SER 236 Ca -0.05 2.12 -0.21 0.00 1.31 0.00 0.00 55.95 59.12 3nod s SER 236 Cb -0.12 -2.58 0.06 0.00 0.21 0.00 0.00 66.02 63.58 3nod s SER 236 CO 0.03 -0.51 0.53 0.00 0.41 0.00 0.00 173.24 173.70 3nod s ALA 237 N 0.96 -1.36 -0.06 1.44 0.00 -1.04 -1.99 121.76 119.71 3nod s ALA 237 Ca 0.60 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.86 3nod s ALA 237 Cb -0.32 0.76 0.03 0.00 0.00 0.00 0.00 23.12 23.59 3nod s ALA 237 CO 0.30 -0.70 0.14 -1.50 0.00 0.00 0.00 175.76 174.01 3nod s ILE 238 N -3.60 -0.03 -0.30 0.00 2.07 0.19 -0.99 121.20 118.55 3nod s ILE 238 Ca 0.01 0.11 -0.06 0.00 -1.41 0.00 0.00 60.65 59.30 3nod s ILE 238 Cb 0.00 -0.22 0.02 0.00 0.13 0.00 0.00 42.46 42.38 3nod s ILE 238 CO -0.11 0.04 0.06 0.28 -1.91 0.00 0.00 174.94 173.30 3nod s THR 239 N 0.73 3.76 -0.42 4.00 -1.32 -0.61 0.18 115.64 121.96 3nod s THR 239 Ca -0.05 -0.83 -0.21 0.00 -1.21 0.00 0.00 61.69 59.38 3nod s THR 239 Cb -0.07 -2.97 0.02 0.00 -1.51 0.00 0.00 72.50 67.96 3nod s THR 239 CO -0.04 0.05 0.69 -0.69 -2.21 0.00 0.00 174.62 172.42 3nod s VAL 240 N 1.45 4.79 0.86 5.08 1.01 0.82 -3.52 120.40 130.89 3nod s VAL 240 Ca 0.01 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.25 3nod s VAL 240 Cb -0.18 -4.20 0.16 0.00 0.00 0.00 0.00 36.38 32.16 3nod s VAL 240 CO 0.01 -0.55 1.19 -0.36 0.00 0.00 0.00 175.10 175.40 3nod s PHE 241 N 2.93 1.83 0.29 5.22 0.40 -0.95 -0.38 117.98 127.33 3nod s PHE 241 Ca 0.25 0.20 -0.28 0.00 -0.60 0.00 0.00 56.93 56.50 3nod s PHE 241 Cb -0.14 -3.67 -0.14 0.00 0.51 0.00 0.00 43.02 39.58 3nod s PHE 241 CO 0.19 -2.20 1.07 -2.30 0.70 0.00 0.00 175.22 172.67 3nod n PRO 242 N -3.39 1.47 -1.10 0.24 -0.02 -1.22 -4.49 135.00 126.50 3nod n PRO 242 Ca 0.14 0.52 -0.29 0.00 -2.02 0.00 0.00 63.50 61.84 3nod n PRO 242 Cb 0.60 -1.93 0.22 0.00 -0.02 0.00 0.00 33.50 32.37 3nod n PRO 242 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 3nod s GLN 243 N -1.50 -0.67 0.11 -0.52 -2.07 -1.26 -4.62 119.66 109.14 3nod s GLN 243 Ca 0.59 0.15 -0.30 0.00 -1.82 0.00 0.00 55.36 53.98 3nod s GLN 243 Cb -0.69 -1.64 -0.06 0.00 -1.09 0.00 0.00 33.01 29.53 3nod s GLN 243 CO 0.60 -3.39 1.05 0.50 -1.32 0.00 0.00 175.29 172.73 3nod s ARG 244 N -5.23 4.60 0.00 9.60 3.52 0.66 -4.88 118.95 127.23 3nod s ARG 244 Ca 0.69 1.59 0.00 0.00 -0.13 0.00 0.00 55.73 57.88 3nod s ARG 244 Cb -0.13 -3.35 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 3nod s ARG 244 CO 0.57 0.06 0.00 -1.13 -0.81 0.00 0.00 175.30 173.99 3nod n SER 245 N 2.96 0.00 -0.01 -2.12 3.41 -1.26 -4.80 113.62 111.80 3nod n SER 245 Ca 0.04 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.43 3nod n SER 245 Cb 0.48 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.29 3nod n SER 245 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 3nod h ASP 246 N 0.00 0.37 0.00 4.04 2.03 -1.90 -3.40 116.42 117.55 3nod h ASP 246 Ca 0.00 -0.89 0.00 0.00 -0.73 0.00 0.00 57.03 55.41 3nod h ASP 246 Cb 0.00 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.38 3nod h ASP 246 CO 0.00 1.80 0.00 0.61 -1.03 0.00 0.00 179.24 180.62 3nod n GLY 247 N 1.90 0.05 0.00 7.15 0.00 -1.26 -2.80 105.19 110.23 3nod n GLY 247 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3nod n GLY 247 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3nod n LYS 248 N 0.00 1.10 -2.46 1.61 4.81 -1.26 -4.04 118.16 117.91 3nod n LYS 248 Ca 0.00 -0.89 -0.23 0.00 -0.87 0.00 0.00 58.31 56.32 3nod n LYS 248 Cb 0.00 -0.84 0.01 0.00 0.02 0.00 0.00 35.03 34.22 3nod n LYS 248 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 3nod n HIS 249 N -0.22 2.88 -3.38 5.64 8.25 -1.26 -4.07 115.22 123.06 3nod n HIS 249 Ca 0.00 -2.92 -0.38 0.00 -0.26 0.00 0.00 57.72 54.16 3nod n HIS 249 Cb 0.24 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 31.12 3nod n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3nod s ASP 250 N -3.48 6.86 -0.16 0.41 1.01 0.21 -4.48 116.67 117.04 3nod s ASP 250 Ca 0.44 1.02 -0.19 0.00 0.71 0.00 0.00 52.55 54.53 3nod s ASP 250 Cb 0.41 -2.29 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 3nod s ASP 250 CO -0.12 0.23 0.54 -0.36 0.21 0.00 0.00 175.17 175.67 3nod s PHE 251 N -0.66 3.44 -0.06 4.23 0.40 -1.25 -4.06 117.98 120.02 3nod s PHE 251 Ca 0.26 0.89 -0.03 0.00 -0.60 0.00 0.00 56.93 57.45 3nod s PHE 251 Cb -0.17 -2.67 0.03 0.00 0.51 0.00 0.00 43.02 40.72 3nod s PHE 251 CO 0.14 -0.01 0.13 1.03 0.70 0.00 0.00 175.22 177.22 3nod s ARG 252 N 1.27 0.10 -0.28 0.44 1.81 -0.36 -3.36 118.95 118.57 3nod s ARG 252 Ca 0.27 0.30 -0.16 0.00 -1.72 0.00 0.00 55.73 54.42 3nod s ARG 252 Cb -0.16 -0.10 -0.03 0.00 -0.45 0.00 0.00 34.95 34.21 3nod s ARG 252 CO 0.11 -0.12 0.42 -0.51 -0.68 0.00 0.00 175.30 174.52 3nod s LEU 253 N 0.82 4.10 0.45 2.53 1.02 -1.26 -2.07 118.68 124.27 3nod s LEU 253 Ca -0.06 0.28 0.28 0.00 0.02 0.00 0.00 54.13 54.64 3nod s LEU 253 Cb -0.08 -2.49 0.88 0.00 0.02 0.00 0.00 46.19 44.51 3nod s LEU 253 CO -0.04 -0.25 1.79 -0.50 0.02 0.00 0.00 176.35 177.38 3nod h TRP 254 N 8.19 0.00 -4.31 0.29 4.06 -1.55 -3.39 115.95 119.24 3nod h TRP 254 Ca -0.30 0.00 -0.51 0.00 2.06 0.00 0.00 58.89 60.13 3nod h TRP 254 Cb 1.15 0.00 0.12 0.00 -1.00 0.00 0.00 29.16 29.43 3nod h TRP 254 CO 0.75 0.00 0.34 -0.80 -3.56 0.00 0.00 178.44 175.17 3nod s ASN 255 N -5.68 4.85 -0.02 -3.49 -0.87 -1.26 -4.95 114.94 103.51 3nod s ASN 255 Ca 0.05 1.77 -0.23 0.00 -1.57 0.00 0.00 52.86 52.87 3nod s ASN 255 Cb 0.08 -2.52 -0.16 0.00 -0.02 0.00 0.00 41.25 38.63 3nod s ASN 255 CO 0.59 -1.80 1.05 0.28 -2.57 0.00 0.00 177.10 174.65 3nod h SER 256 N -0.89 -0.23 -5.36 -1.22 0.02 -1.96 -3.18 113.55 100.73 3nod h SER 256 Ca -0.44 -0.29 -0.16 0.00 -0.84 0.00 0.00 61.79 60.06 3nod h SER 256 Cb 1.22 0.06 -0.15 0.00 0.14 0.00 0.00 62.40 63.68 3nod h SER 256 CO 0.53 0.24 -0.65 0.00 -1.14 0.00 0.00 176.83 175.81 3nod s GLN 257 N -3.99 0.82 0.10 3.45 -2.07 -1.26 -1.28 119.66 115.43 3nod s GLN 257 Ca -0.14 -1.36 -0.26 0.00 -1.82 0.00 0.00 55.36 51.79 3nod s GLN 257 Cb 0.01 0.23 -0.09 0.00 -1.09 0.00 0.00 33.01 32.08 3nod s GLN 257 CO 0.52 -0.21 1.42 -0.07 -1.32 0.00 0.00 175.29 175.63 3nod h LEU 258 N 2.95 -1.43 -9.22 2.60 4.07 -0.36 -3.40 115.31 110.53 3nod h LEU 258 Ca -0.35 0.18 -0.65 0.00 0.08 0.00 0.00 57.88 57.15 3nod h LEU 258 Cb 1.18 0.58 -0.15 0.00 1.08 0.00 0.00 40.66 43.35 3nod h LEU 258 CO 0.61 -0.32 -0.58 -0.63 -1.08 0.00 0.00 178.44 176.44 3nod s ILE 259 N -5.05 4.68 -0.29 1.22 1.01 -1.26 -4.89 121.20 116.61 3nod s ILE 259 Ca -0.11 -0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.30 3nod s ILE 259 Cb 0.06 -3.05 0.14 0.00 0.01 0.00 0.00 42.46 39.62 3nod s ILE 259 CO 0.47 0.54 0.89 -0.60 0.00 0.00 0.00 174.94 176.24 3nod s ARG 260 N -0.26 0.42 0.78 2.79 6.06 -1.26 -4.86 118.95 122.63 3nod s ARG 260 Ca 0.08 0.87 -0.12 0.00 -2.50 0.00 0.00 55.73 54.06 3nod s ARG 260 Cb -0.12 0.32 0.07 0.00 0.06 0.00 0.00 34.95 35.27 3nod s ARG 260 CO 0.02 -0.11 1.13 0.71 -2.50 0.00 0.00 175.30 174.54 3nod s TYR 261 N 1.96 2.25 0.43 5.12 2.02 -1.26 -0.94 117.35 126.93 3nod s TYR 261 Ca -0.07 1.63 -0.02 0.00 -0.37 0.00 0.00 57.07 58.24 3nod s TYR 261 Cb -0.06 -3.21 -0.03 0.00 -0.40 0.00 0.00 41.96 38.27 3nod s TYR 261 CO -0.17 -2.16 0.68 0.00 -1.57 0.00 0.00 175.55 172.32 3nod s ALA 262 N -2.61 3.58 -0.05 3.71 0.00 0.40 -4.59 121.76 122.20 3nod s ALA 262 Ca 0.65 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.83 3nod s ALA 262 Cb -0.21 -2.31 0.02 0.00 0.00 0.00 0.00 23.12 20.62 3nod s ALA 262 CO 0.52 -0.26 -0.04 0.20 0.00 0.00 0.00 175.76 176.19 3nod s GLY 263 N -4.12 0.49 -0.07 0.00 0.00 -1.19 -1.17 107.32 101.27 3nod s GLY 263 Ca 0.45 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 45.09 3nod s GLY 263 CO 0.40 0.59 -0.18 -0.19 0.00 0.00 0.00 173.10 173.72 3nod s TYR 264 N 1.16 1.96 -0.80 1.90 2.02 -0.60 -4.50 117.35 118.49 3nod s TYR 264 Ca -0.07 -0.73 -0.24 0.00 -0.37 0.00 0.00 57.07 55.65 3nod s TYR 264 Cb -0.14 -1.35 0.06 0.00 -0.40 0.00 0.00 41.96 40.13 3nod s TYR 264 CO -0.01 -0.31 1.22 -1.14 -1.57 0.00 0.00 175.55 173.74 3nod s GLN 265 N 0.40 3.30 0.98 -0.62 0.74 -1.26 -2.21 119.66 120.99 3nod s GLN 265 Ca -0.14 -0.75 -0.11 0.00 0.05 0.00 0.00 55.36 54.41 3nod s GLN 265 Cb -0.16 -4.53 0.18 0.00 1.10 0.00 0.00 33.01 29.60 3nod s GLN 265 CO 0.06 -2.04 1.10 -1.64 -0.55 0.00 0.00 175.29 172.21 3nod s MET 266 N 4.83 0.56 0.21 1.67 -1.94 -1.00 -4.96 119.30 118.67 3nod s MET 266 Ca 0.34 1.21 -0.10 0.00 -1.71 0.00 0.00 55.69 55.43 3nod s MET 266 Cb -0.08 -1.70 0.20 0.00 2.01 0.00 0.00 34.83 35.26 3nod s MET 266 CO 0.06 -2.83 1.85 -1.00 -0.01 0.00 0.00 175.02 173.09 3nod h PRO 267 N -2.00 0.86 -0.91 2.03 0.13 -1.94 -2.81 132.00 127.35 3nod h PRO 267 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 3nod h PRO 267 Cb 1.29 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3nod h PRO 267 CO 0.47 0.57 0.00 -0.40 -0.23 0.00 0.00 178.00 178.40 3nod n ASP 268 N -4.65 1.24 0.00 1.44 5.75 -1.26 -4.81 116.55 114.26 3nod n ASP 268 Ca 0.08 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.24 3nod n ASP 268 Cb 0.09 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 3nod n ASP 268 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3nod n GLY 269 N 0.23 2.88 0.17 6.12 0.00 -1.06 -5.00 105.19 108.53 3nod n GLY 269 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3nod n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3nod n THR 270 N -1.96 0.00 -3.61 2.61 -2.24 -1.26 -4.80 114.28 103.02 3nod n THR 270 Ca 0.00 -0.02 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 3nod n THR 270 Cb 0.00 -0.91 -0.13 0.00 -2.10 0.00 0.00 70.33 67.19 3nod n THR 270 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3nod s ILE 271 N -1.09 -0.38 -0.02 2.28 1.01 -1.26 -2.38 121.20 119.36 3nod s ILE 271 Ca 0.03 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.86 3nod s ILE 271 Cb -0.00 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 3nod s ILE 271 CO 0.03 0.03 0.06 -0.13 0.00 0.00 0.00 174.94 174.93 3nod s ARG 272 N 2.38 3.01 1.55 2.79 0.52 -0.94 -4.97 118.95 123.30 3nod s ARG 272 Ca 0.03 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 3nod s ARG 272 Cb -0.13 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.51 3nod s ARG 272 CO -0.09 0.66 0.00 0.41 0.02 0.00 0.00 175.30 176.29 3nod n GLY 273 N 1.40 -0.62 3.48 -3.53 0.00 -1.25 -1.55 105.19 103.12 3nod n GLY 273 Ca -0.14 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 3nod n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3nod s ASP 274 N -4.00 6.27 0.65 1.61 -1.08 -0.31 -4.59 116.67 115.20 3nod s ASP 274 Ca 0.00 -0.69 0.40 0.00 -0.52 0.00 0.00 52.55 51.73 3nod s ASP 274 Cb 0.00 -2.37 2.22 0.00 -1.46 0.00 0.00 42.92 41.31 3nod s ASP 274 CO 0.00 -1.11 2.32 0.00 0.52 0.00 0.00 175.17 176.89 3nod h ALA 275 N 9.21 1.19 -0.78 3.66 0.00 -1.79 -2.20 119.26 128.54 3nod h ALA 275 Ca -0.27 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 3nod h ALA 275 Cb 1.08 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3nod h ALA 275 CO 1.05 -0.02 0.32 0.00 0.00 0.00 0.00 179.25 180.59 3nod h ALA 276 N 1.96 1.09 -0.74 0.00 0.00 -1.91 -2.96 119.26 116.70 3nod h ALA 276 Ca 0.00 -0.19 -0.63 0.00 0.00 0.00 0.00 54.91 54.10 3nod h ALA 276 Cb 0.04 -0.31 -0.21 0.00 0.00 0.00 0.00 17.79 17.32 3nod h ALA 276 CO -0.00 0.65 0.81 0.25 0.00 0.00 0.00 179.25 180.96 3nod n THR 277 N -4.28 3.72 -0.09 0.00 -2.24 -0.83 -4.60 114.28 105.96 3nod n THR 277 Ca 0.07 -3.71 -0.16 0.00 -2.27 0.00 0.00 64.05 57.98 3nod n THR 277 Cb 0.18 -1.51 -0.10 0.00 -2.10 0.00 0.00 70.33 66.81 3nod n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3nod h LEU 278 N 3.76 0.00 0.13 3.22 3.38 -1.68 -3.11 115.31 121.01 3nod h LEU 278 Ca 0.49 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3nod h LEU 278 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3nod h LEU 278 CO 1.13 1.23 -0.06 -0.08 0.09 0.00 0.00 178.44 180.75 3nod h GLU 279 N -1.00 -0.17 -0.92 1.13 4.81 -1.86 -2.73 114.58 113.84 3nod h GLU 279 Ca -0.21 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.13 3nod h GLU 279 Cb 1.05 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.39 3nod h GLU 279 CO -0.13 0.02 0.56 0.35 -0.73 0.00 0.00 179.01 179.09 3nod h PHE 280 N -0.33 1.03 0.06 0.92 3.57 -1.89 -2.02 116.94 118.28 3nod h PHE 280 Ca -0.02 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 3nod h PHE 280 Cb 0.27 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 3nod h PHE 280 CO -0.02 0.44 -0.13 1.15 -2.23 0.00 0.00 178.31 177.52 3nod h THR 281 N 0.94 0.69 -1.00 4.41 2.02 -1.46 -1.17 112.91 117.34 3nod h THR 281 Ca 0.44 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.83 3nod h THR 281 Cb 0.38 0.69 -0.10 0.00 -1.74 0.00 0.00 68.15 67.38 3nod h THR 281 CO -0.24 0.00 0.62 -0.61 0.37 0.00 0.00 175.52 175.66 3nod h GLN 282 N -0.25 0.63 0.13 6.66 5.75 -1.08 0.98 115.11 127.94 3nod h GLN 282 Ca 0.03 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 3nod h GLN 282 Cb 0.27 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 3nod h GLN 282 CO -0.08 0.42 -0.08 1.25 -2.65 0.00 0.00 178.83 177.68 3nod h LEU 283 N 0.65 -0.20 -0.97 -2.39 5.85 -0.70 0.20 115.31 117.76 3nod h LEU 283 Ca 0.58 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.41 3nod h LEU 283 Cb 1.06 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 3nod h LEU 283 CO -0.36 -0.13 0.61 0.00 -0.34 0.00 0.00 178.44 178.22 3nod h ILE 285 N 1.02 1.10 -0.70 0.00 1.08 0.02 0.05 117.51 120.07 3nod h ILE 285 Ca 0.46 -0.23 0.02 0.00 -0.39 0.00 0.00 64.86 64.72 3nod h ILE 285 Cb 0.36 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 3nod h ILE 285 CO -0.23 0.10 0.46 0.44 -0.69 0.00 0.00 178.15 178.23 3nod h ASP 286 N 0.38 0.78 -0.15 1.72 3.32 0.59 -0.48 116.42 122.58 3nod h ASP 286 Ca 0.11 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 3nod h ASP 286 Cb 0.00 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 3nod h ASP 286 CO -0.02 0.55 0.08 0.18 -1.72 0.00 0.00 179.24 178.32 3nod n LEU 287 N -4.44 3.21 -2.98 1.55 4.77 -0.39 -4.83 117.00 113.89 3nod n LEU 287 Ca 0.08 -1.64 -0.19 0.00 -0.03 0.00 0.00 56.01 54.24 3nod n LEU 287 Cb 0.07 -0.55 0.06 0.00 -2.33 0.00 0.00 43.42 40.67 3nod n LEU 287 CO 0.36 0.53 0.19 0.61 -1.33 0.00 0.00 177.39 177.75 3nod n GLY 288 N 0.20 -0.24 3.83 -0.72 0.00 -0.20 -4.91 105.19 103.15 3nod n GLY 288 Ca 0.09 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3nod n GLY 288 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3nod s TRP 289 N -3.26 3.69 -0.66 1.61 -0.00 -0.04 -4.98 118.94 115.29 3nod s TRP 289 Ca 0.44 1.19 -0.28 0.00 -0.00 0.00 0.00 56.10 57.45 3nod s TRP 289 Cb -0.19 -2.46 0.03 0.00 -0.00 0.00 0.00 33.47 30.85 3nod s TRP 289 CO 0.58 0.47 1.25 0.15 -0.00 0.00 0.00 176.95 179.41 3nod s LYS 290 N -1.66 3.33 -0.35 5.86 -0.14 -1.26 -4.56 119.74 120.96 3nod s LYS 290 Ca 0.36 0.01 -0.28 0.00 -1.36 0.00 0.00 55.97 54.70 3nod s LYS 290 Cb -0.17 -4.11 -0.02 0.00 -1.68 0.00 0.00 37.83 31.85 3nod s LYS 290 CO 0.19 -1.94 1.88 -1.25 -0.76 0.00 0.00 175.35 173.48 3nod s PRO 291 N 5.39 3.19 0.00 -1.68 0.04 -1.26 -4.87 135.00 135.81 3nod s PRO 291 Ca 0.40 1.42 0.27 0.00 0.04 0.00 0.00 61.00 63.13 3nod s PRO 291 Cb -0.08 -4.25 1.44 0.00 0.04 0.00 0.00 34.50 31.65 3nod s PRO 291 CO 0.20 -2.03 1.95 -2.13 0.04 0.00 0.00 177.00 175.03 3nod n ARG 292 N 8.56 1.22 -3.99 4.56 0.63 -1.26 -4.97 116.66 121.41 3nod n ARG 292 Ca 0.24 -0.32 -0.34 0.00 -0.92 0.00 0.00 57.85 56.51 3nod n ARG 292 Cb 0.47 -1.44 -0.00 0.00 0.45 0.00 0.00 32.46 31.94 3nod n ARG 292 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3nod n TYR 293 N -0.57 -1.04 -4.00 -0.14 4.01 -1.26 -4.97 117.16 109.19 3nod n TYR 293 Ca 0.20 0.13 -0.00 0.00 -0.16 0.00 0.00 57.90 58.07 3nod n TYR 293 Cb 0.17 -2.14 -0.00 0.00 -0.31 0.00 0.00 39.34 37.06 3nod n TYR 293 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3nod n GLY 294 N -1.94 4.11 0.03 2.72 0.00 -1.26 -5.06 105.19 103.81 3nod n GLY 294 Ca -0.12 -1.95 0.11 0.00 0.00 0.00 0.00 46.02 44.06 3nod n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3nod n ARG 295 N -0.01 0.40 -3.18 1.61 1.74 -1.26 -3.81 116.66 112.15 3nod n ARG 295 Ca -0.00 -0.04 -0.20 0.00 -0.77 0.00 0.00 57.85 56.84 3nod n ARG 295 Cb 0.00 -1.59 -0.04 0.00 -1.02 0.00 0.00 32.46 29.81 3nod n ARG 295 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3nod n PHE 296 N -2.09 0.20 -3.53 -1.55 3.72 -1.26 -4.27 117.46 108.67 3nod n PHE 296 Ca 0.00 -3.77 -0.42 0.00 -0.05 0.00 0.00 57.45 53.22 3nod n PHE 296 Cb 0.48 -0.41 -0.10 0.00 -0.94 0.00 0.00 39.48 38.51 3nod n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3nod s ASP 297 N -2.18 5.83 -0.01 4.37 1.01 -1.26 -4.95 116.67 119.48 3nod s ASP 297 Ca 0.39 -1.29 -0.31 0.00 0.71 0.00 0.00 52.55 52.05 3nod s ASP 297 Cb 0.31 -2.06 -0.10 0.00 1.01 0.00 0.00 42.92 42.08 3nod s ASP 297 CO -0.09 -0.52 1.97 0.52 0.21 0.00 0.00 175.17 177.26 3nod n VAL 298 N 5.03 0.70 -1.40 -1.27 0.31 -1.26 -0.45 118.33 119.98 3nod n VAL 298 Ca -0.11 -0.15 -0.33 0.00 -0.01 0.00 0.00 64.34 63.74 3nod n VAL 298 Cb 0.44 -2.21 0.09 0.00 -0.91 0.00 0.00 33.84 31.25 3nod n VAL 298 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3nod s LEU 299 N 4.60 3.25 0.47 7.52 1.43 -0.12 -4.88 118.68 130.95 3nod s LEU 299 Ca 0.91 2.21 -0.19 0.00 -1.03 0.00 0.00 54.13 56.02 3nod s LEU 299 Cb -0.50 -4.57 -0.10 0.00 0.03 0.00 0.00 46.19 41.05 3nod s LEU 299 CO 0.44 -2.20 0.97 -2.16 0.23 0.00 0.00 176.35 173.64 3nod s PRO 300 N -4.13 4.07 -0.37 1.29 0.04 -1.26 -4.60 135.00 130.04 3nod s PRO 300 Ca 0.70 1.10 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 3nod s PRO 300 Cb -0.25 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.15 3nod s PRO 300 CO 0.47 -0.17 1.24 -0.51 0.04 0.00 0.00 177.00 178.06 3nod s LEU 301 N -3.52 3.77 -0.52 -3.56 1.02 0.24 -4.88 118.68 111.23 3nod s LEU 301 Ca 0.62 0.91 -0.18 0.00 0.02 0.00 0.00 54.13 55.49 3nod s LEU 301 Cb -0.10 -3.54 0.07 0.00 0.02 0.00 0.00 46.19 42.64 3nod s LEU 301 CO 0.20 -1.16 0.60 -0.69 0.02 0.00 0.00 176.35 175.32 3nod s VAL 302 N 4.47 4.93 0.08 -1.59 1.01 -1.26 -1.24 120.40 126.79 3nod s VAL 302 Ca 0.53 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.82 3nod s VAL 302 Cb -0.13 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 3nod s VAL 302 CO 0.26 -0.85 -0.09 -0.76 0.00 0.00 0.00 175.10 173.65 3nod s LEU 303 N 2.44 3.06 -0.04 3.92 1.02 -1.06 -1.22 118.68 126.80 3nod s LEU 303 Ca 0.12 -0.32 -0.01 0.00 0.02 0.00 0.00 54.13 53.94 3nod s LEU 303 Cb -0.22 -1.83 0.03 0.00 0.02 0.00 0.00 46.19 44.19 3nod s LEU 303 CO 0.09 0.21 0.03 0.00 0.02 0.00 0.00 176.35 176.70 3nod s GLN 304 N -1.98 0.19 0.23 1.70 -2.07 -0.88 0.58 119.66 117.42 3nod s GLN 304 Ca 0.20 0.21 0.06 0.00 -1.82 0.00 0.00 55.36 54.01 3nod s GLN 304 Cb -0.11 -0.57 -0.04 0.00 -1.09 0.00 0.00 33.01 31.20 3nod s GLN 304 CO 0.12 -0.25 0.21 0.00 -1.32 0.00 0.00 175.29 174.05 3nod s ALA 305 N 1.67 3.65 0.00 2.60 0.00 -1.25 -1.22 121.76 127.21 3nod s ALA 305 Ca -0.01 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.62 3nod s ALA 305 Cb -0.13 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.60 3nod s ALA 305 CO -0.03 0.32 0.00 -0.25 0.00 0.00 0.00 175.76 175.80 3nod n ASP 306 N -1.00 0.00 0.00 0.00 8.00 -1.26 -1.01 116.55 121.28 3nod n ASP 306 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 3nod n ASP 306 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 3nod n ASP 306 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3nod n GLY 307 N 0.00 0.02 3.52 0.44 0.00 -1.26 0.65 105.19 108.56 3nod n GLY 307 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3nod n GLY 307 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3nod n GLN 308 N -0.98 0.81 -0.78 1.61 3.00 -0.18 -4.92 117.38 115.94 3nod n GLN 308 Ca 0.00 0.30 -0.33 0.00 -0.01 0.00 0.00 57.00 56.96 3nod n GLN 308 Cb 0.00 -1.78 0.13 0.00 0.00 0.00 0.00 30.24 28.59 3nod n GLN 308 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 3nod n ASP 309 N 0.63 -2.61 -4.68 1.08 9.92 -1.26 -3.80 116.55 115.83 3nod n ASP 309 Ca 0.11 0.13 -0.42 0.00 -0.53 0.00 0.00 54.79 54.08 3nod n ASP 309 Cb 0.42 -1.03 -0.03 0.00 -0.64 0.00 0.00 41.12 39.84 3nod n ASP 309 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3nod s PRO 310 N -3.33 4.28 -0.26 -0.24 0.04 -1.26 -4.54 135.00 129.70 3nod s PRO 310 Ca 0.54 1.89 -0.12 0.00 0.04 0.00 0.00 61.00 63.35 3nod s PRO 310 Cb -0.16 -3.63 -0.05 0.00 0.04 0.00 0.00 34.50 30.70 3nod s PRO 310 CO 0.68 -0.59 0.22 -1.21 0.04 0.00 0.00 177.00 176.14 3nod s GLU 311 N 2.66 4.01 0.03 4.56 2.02 0.20 -4.88 118.70 127.31 3nod s GLU 311 Ca 0.62 -0.22 -0.30 0.00 0.02 0.00 0.00 54.97 55.09 3nod s GLU 311 Cb -0.29 -3.61 -0.04 0.00 0.10 0.00 0.00 34.13 30.29 3nod s GLU 311 CO 0.24 -0.10 1.10 0.08 0.02 0.00 0.00 175.26 176.60 3nod s VAL 312 N 1.54 4.42 -0.07 2.63 1.01 -1.26 -2.57 120.40 126.09 3nod s VAL 312 Ca 0.09 1.74 -0.01 0.00 0.00 0.00 0.00 61.98 63.80 3nod s VAL 312 Cb -0.15 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.14 3nod s VAL 312 CO 0.08 0.13 -0.01 -0.36 0.00 0.00 0.00 175.10 174.95 3nod s PHE 313 N 1.04 0.73 0.09 5.22 0.08 -0.37 -5.01 117.98 119.76 3nod s PHE 313 Ca 0.56 -0.21 -0.27 0.00 0.12 0.00 0.00 56.93 57.12 3nod s PHE 313 Cb -0.26 -0.80 -0.06 0.00 -0.57 0.00 0.00 43.02 41.33 3nod s PHE 313 CO 0.29 -0.32 0.85 -2.00 -0.10 0.00 0.00 175.22 173.94 3nod s GLU 314 N 1.78 4.60 0.18 0.44 2.12 -1.26 0.82 118.70 127.37 3nod s GLU 314 Ca 0.02 1.25 -0.30 0.00 0.36 0.00 0.00 54.97 56.30 3nod s GLU 314 Cb -0.13 -3.35 -0.08 0.00 0.26 0.00 0.00 34.13 30.83 3nod s GLU 314 CO -0.05 0.30 1.19 0.42 -0.54 0.00 0.00 175.26 176.58 3nod s ILE 315 N -0.20 3.63 -0.22 -3.70 1.01 -1.26 -4.90 121.20 115.56 3nod s ILE 315 Ca 0.42 1.36 -0.29 0.00 0.00 0.00 0.00 60.65 62.14 3nod s ILE 315 Cb -0.22 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 3nod s ILE 315 CO 0.26 0.21 1.70 -2.84 0.00 0.00 0.00 174.94 174.28 3nod s PRO 316 N -0.18 3.72 0.58 2.79 0.02 -1.26 -4.87 135.00 135.80 3nod s PRO 316 Ca 0.53 1.72 0.31 0.00 0.02 0.00 0.00 61.00 63.59 3nod s PRO 316 Cb -0.32 -4.09 1.37 0.00 0.02 0.00 0.00 34.50 31.48 3nod s PRO 316 CO 0.36 -1.39 1.70 -1.35 -0.33 0.00 0.00 177.00 175.99 3nod h PRO 317 N 11.26 0.00 0.00 5.54 0.11 -1.93 0.74 132.00 147.72 3nod h PRO 317 Ca -0.35 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 3nod h PRO 317 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3nod h PRO 317 CO 1.00 0.00 -0.19 -0.44 -0.21 0.00 0.00 178.00 178.15 3nod h ASP 318 N 0.00 0.00 0.93 -2.05 3.32 -2.04 -2.90 116.42 113.68 3nod h ASP 318 Ca 0.42 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.25 3nod h ASP 318 Cb 2.06 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.58 3nod h ASP 318 CO -0.00 0.19 -1.12 -0.07 -1.72 0.00 0.00 179.24 176.52 3nod h LEU 319 N 0.00 0.00 -8.19 1.55 3.38 0.13 -3.43 115.31 108.75 3nod h LEU 319 Ca -0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 3nod h LEU 319 Cb 0.64 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.26 3nod h LEU 319 CO 0.03 0.91 0.91 -0.69 0.09 0.00 0.00 178.44 179.68 3nod s VAL 320 N -2.73 4.19 0.10 1.22 1.01 -1.10 -4.81 120.40 118.28 3nod s VAL 320 Ca -0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 3nod s VAL 320 Cb 0.09 -4.83 -0.06 0.00 0.00 0.00 0.00 36.38 31.58 3nod s VAL 320 CO 0.81 -1.66 0.88 -0.22 0.00 0.00 0.00 175.10 174.91 3nod s LEU 321 N 4.34 4.50 0.23 3.92 2.96 -1.26 -4.97 118.68 128.40 3nod s LEU 321 Ca 0.32 1.67 0.04 0.00 -0.22 0.00 0.00 54.13 55.94 3nod s LEU 321 Cb -0.09 -3.44 -0.05 0.00 0.50 0.00 0.00 46.19 43.10 3nod s LEU 321 CO 0.03 -0.01 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.41 3nod s GLU 322 N -0.17 1.34 -0.15 1.98 2.02 -1.26 -1.93 118.70 120.52 3nod s GLU 322 Ca 0.43 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.76 3nod s GLU 322 Cb -0.22 -0.74 0.03 0.00 0.10 0.00 0.00 34.13 33.29 3nod s GLU 322 CO 0.27 -0.03 -0.12 0.08 0.02 0.00 0.00 175.26 175.48 3nod s VAL 323 N -3.31 1.49 -0.17 2.63 1.01 0.37 -4.86 120.40 117.56 3nod s VAL 323 Ca 0.27 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 3nod s VAL 323 Cb 0.05 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 3nod s VAL 323 CO 0.08 0.38 1.05 0.42 0.00 0.00 0.00 175.10 177.02 3nod s THR 324 N 1.51 4.68 0.10 3.92 -4.23 -1.26 -1.43 115.64 118.93 3nod s THR 324 Ca 0.04 1.99 -0.31 0.00 -1.18 0.00 0.00 61.69 62.23 3nod s THR 324 Cb -0.14 -4.28 -0.07 0.00 1.34 0.00 0.00 72.50 69.35 3nod s THR 324 CO -0.10 -0.10 1.33 -0.04 -0.54 0.00 0.00 174.62 175.17 3nod s MET 325 N 2.74 4.35 -0.21 3.99 -1.94 0.17 -4.86 119.30 123.55 3nod s MET 325 Ca 0.47 1.98 -0.10 0.00 -1.71 0.00 0.00 55.69 56.33 3nod s MET 325 Cb -0.17 -3.28 0.08 0.00 2.01 0.00 0.00 34.83 33.47 3nod s MET 325 CO 0.12 -0.38 0.49 -1.83 -0.01 0.00 0.00 175.02 173.40 3nod s GLU 326 N 1.08 0.44 0.29 2.03 -1.05 -1.26 -4.17 118.70 116.07 3nod s GLU 326 Ca 0.63 1.02 -0.29 0.00 -0.15 0.00 0.00 54.97 56.18 3nod s GLU 326 Cb -0.35 0.22 -0.09 0.00 -0.44 0.00 0.00 34.13 33.47 3nod s GLU 326 CO 0.30 -0.19 1.07 -1.58 0.95 0.00 0.00 175.26 175.81 3nod s HIS 327 N 2.00 3.58 -0.72 4.83 5.65 -1.26 -4.21 115.29 125.17 3nod s HIS 327 Ca -0.07 1.72 0.15 0.00 0.25 0.00 0.00 55.06 57.12 3nod s HIS 327 Cb -0.09 -3.22 0.69 0.00 -1.18 0.00 0.00 32.58 28.78 3nod s HIS 327 CO -0.15 -0.43 1.48 -0.35 -0.65 0.00 0.00 174.74 174.65 3nod n PRO 328 N 1.01 0.08 0.00 2.88 -0.04 -1.26 -3.92 135.00 133.75 3nod n PRO 328 Ca -0.00 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 3nod n PRO 328 Cb 0.46 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 3nod n PRO 328 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3nod n LYS 329 N -1.84 1.28 -3.10 0.54 4.01 -1.26 -4.95 118.16 112.85 3nod n LYS 329 Ca 0.02 0.00 -0.44 0.00 -0.51 0.00 0.00 58.31 57.37 3nod n LYS 329 Cb 0.13 -0.66 -0.00 0.00 -0.51 0.00 0.00 35.03 33.99 3nod n LYS 329 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 3nod s TYR 330 N -1.33 3.76 0.20 2.13 1.51 -1.25 -4.86 117.35 117.50 3nod s TYR 330 Ca 0.00 -2.28 0.15 0.00 -1.01 0.00 0.00 57.07 53.93 3nod s TYR 330 Cb 0.00 -4.12 0.81 0.00 -0.11 0.00 0.00 41.96 38.54 3nod s TYR 330 CO 0.00 -1.23 1.37 0.93 -1.11 0.00 0.00 175.55 175.51 3nod h GLU 331 N 7.11 0.00 -0.00 -0.62 5.08 -1.93 0.38 114.58 124.60 3nod h GLU 331 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3nod h GLU 331 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3nod h GLU 331 CO 1.13 0.00 -0.09 -2.67 -1.00 0.00 0.00 179.01 176.38 3nod n TRP 332 N -2.21 0.00 0.03 4.33 4.27 -1.26 -3.86 117.44 118.73 3nod n TRP 332 Ca -0.01 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.58 3nod n TRP 332 Cb 0.39 -0.40 0.25 0.00 -1.36 0.00 0.00 31.31 30.19 3nod n TRP 332 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 3nod h PHE 333 N 0.05 0.48 0.00 -2.67 3.57 -0.60 -2.32 116.94 115.45 3nod h PHE 333 Ca 0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 3nod h PHE 333 Cb 0.46 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.07 3nod h PHE 333 CO 0.00 0.60 0.00 -0.56 -2.23 0.00 0.00 178.31 176.12 3nod h GLN 334 N 0.41 0.00 0.00 1.11 3.07 -1.72 -2.46 115.11 115.51 3nod h GLN 334 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.81 3nod h GLN 334 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.11 3nod h GLN 334 CO 0.04 0.00 0.00 0.93 0.09 0.00 0.00 178.83 179.89 3nod h GLU 335 N 0.00 0.00 0.00 0.06 5.08 -1.63 -1.19 114.58 116.90 3nod h GLU 335 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3nod h GLU 335 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3nod h GLU 335 CO 0.00 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.94 3nod h LEU 336 N 0.00 0.00 -1.44 1.33 4.07 -1.55 -3.47 115.31 114.25 3nod h LEU 336 Ca 0.00 0.00 -0.39 0.00 0.08 0.00 0.00 57.88 57.57 3nod h LEU 336 Cb 0.31 0.00 0.10 0.00 1.08 0.00 0.00 40.66 42.15 3nod h LEU 336 CO 0.00 0.00 -0.77 0.61 -1.08 0.00 0.00 178.44 177.20 3nod n GLY 337 N 0.29 -0.39 3.82 0.83 0.00 -0.45 -4.99 105.19 104.29 3nod n GLY 337 Ca 0.03 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3nod n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nod s LEU 338 N -6.77 3.98 0.28 0.99 1.02 -1.26 -5.03 118.68 111.88 3nod s LEU 338 Ca 0.21 0.10 -0.20 0.00 0.02 0.00 0.00 54.13 54.26 3nod s LEU 338 Cb -0.10 -2.56 0.05 0.00 0.02 0.00 0.00 46.19 43.60 3nod s LEU 338 CO 0.77 0.20 0.83 -1.59 0.02 0.00 0.00 176.35 176.58 3nod s LYS 339 N -2.27 1.76 -0.00 1.70 -2.85 -1.26 0.46 119.74 117.28 3nod s LYS 339 Ca 0.29 -1.05 -0.29 0.00 -1.00 0.00 0.00 55.97 53.93 3nod s LYS 339 Cb -0.12 0.54 0.08 0.00 -2.06 0.00 0.00 37.83 36.27 3nod s LYS 339 CO 0.22 -0.81 0.70 -0.46 0.10 0.00 0.00 175.35 175.09 3nod s TRP 340 N -3.05 -0.59 0.52 1.78 -0.11 -0.51 -4.89 118.94 112.10 3nod s TRP 340 Ca 0.14 0.83 -0.21 0.00 1.22 0.00 0.00 56.10 58.08 3nod s TRP 340 Cb -0.04 0.46 -0.06 0.00 -1.50 0.00 0.00 33.47 32.33 3nod s TRP 340 CO 0.07 -0.65 1.17 1.52 -4.62 0.00 0.00 176.95 174.44 3nod s TYR 341 N -1.97 2.67 -0.67 5.86 1.13 -1.26 -0.48 117.35 122.62 3nod s TYR 341 Ca -0.06 1.53 0.25 0.00 -1.41 0.00 0.00 57.07 57.37 3nod s TYR 341 Cb -0.00 -3.38 0.50 0.00 -1.10 0.00 0.00 41.96 37.97 3nod s TYR 341 CO 0.02 -1.74 1.47 0.00 -2.51 0.00 0.00 175.55 172.79 3nod n ALA 342 N -1.06 2.72 -2.97 9.51 0.00 -0.81 -4.82 120.51 123.07 3nod n ALA 342 Ca 0.10 -0.17 -0.39 0.00 0.00 0.00 0.00 53.44 52.98 3nod n ALA 342 Cb 0.49 -1.27 -0.12 0.00 0.00 0.00 0.00 19.45 18.56 3nod n ALA 342 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3nod s LEU 343 N -4.32 4.20 -0.53 0.00 2.96 -1.26 -4.57 118.68 115.16 3nod s LEU 343 Ca 0.08 -0.74 -0.19 0.00 -0.22 0.00 0.00 54.13 53.06 3nod s LEU 343 Cb 0.13 -1.96 0.07 0.00 0.50 0.00 0.00 46.19 44.93 3nod s LEU 343 CO 0.68 -0.25 0.62 -2.16 -1.32 0.00 0.00 176.35 173.92 3nod s PRO 344 N 1.55 3.08 -0.28 0.98 0.04 -1.26 -4.61 135.00 134.49 3nod s PRO 344 Ca 0.03 -1.09 -0.01 0.00 0.04 0.00 0.00 61.00 59.97 3nod s PRO 344 Cb -0.18 -4.16 0.09 0.00 0.04 0.00 0.00 34.50 30.30 3nod s PRO 344 CO 0.05 -1.29 0.08 0.00 0.04 0.00 0.00 177.00 175.88 3nod s ALA 345 N 2.50 1.43 0.02 8.56 0.00 -1.26 -2.72 121.76 130.29 3nod s ALA 345 Ca 0.12 -1.46 -0.30 0.00 0.00 0.00 0.00 51.96 50.32 3nod s ALA 345 Cb -0.22 -1.52 -0.06 0.00 0.00 0.00 0.00 23.12 21.32 3nod s ALA 345 CO 0.09 -1.55 1.44 0.08 0.00 0.00 0.00 175.76 175.82 3nod s VAL 346 N 1.67 3.56 -0.21 0.00 1.01 -0.24 0.41 120.40 126.59 3nod s VAL 346 Ca 0.07 0.99 -0.16 0.00 0.00 0.00 0.00 61.98 62.88 3nod s VAL 346 Cb -0.17 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.48 3nod s VAL 346 CO -0.21 0.01 -0.28 0.00 0.00 0.00 0.00 175.10 174.62 3nod n ALA 347 N 5.24 0.92 0.59 5.51 0.00 -0.40 -1.83 120.51 130.54 3nod n ALA 347 Ca 0.13 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.74 3nod n ALA 347 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.89 3nod n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3nod n ASN 348 N -4.41 1.08 -4.97 0.00 2.04 -1.16 -4.07 115.26 103.78 3nod n ASN 348 Ca -0.29 -1.18 -0.21 0.00 -0.44 0.00 0.00 54.58 52.46 3nod n ASN 348 Cb 0.63 -0.29 -0.01 0.00 -2.53 0.00 0.00 39.78 37.57 3nod n ASN 348 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 3nod s MET 349 N -0.41 3.34 -0.12 -3.83 -1.94 -1.26 -4.37 119.30 110.71 3nod s MET 349 Ca 0.00 -0.69 0.01 0.00 -1.71 0.00 0.00 55.69 53.30 3nod s MET 349 Cb 0.00 -2.79 -0.01 0.00 2.01 0.00 0.00 34.83 34.04 3nod s MET 349 CO 0.00 0.21 -0.16 -1.17 -0.01 0.00 0.00 175.02 173.89 3nod s LEU 350 N -4.16 2.51 -0.37 -0.03 0.20 -0.23 -4.07 118.68 112.52 3nod s LEU 350 Ca 0.39 -0.41 -0.18 0.00 0.69 0.00 0.00 54.13 54.63 3nod s LEU 350 Cb -0.09 -1.55 0.00 0.00 -0.43 0.00 0.00 46.19 44.12 3nod s LEU 350 CO 0.32 0.15 0.48 -0.22 -0.29 0.00 0.00 176.35 176.79 3nod s LEU 351 N 0.40 4.49 -0.16 -0.68 2.96 -0.80 -0.26 118.68 124.64 3nod s LEU 351 Ca -0.13 -0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 53.46 3nod s LEU 351 Cb -0.16 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 43.98 3nod s LEU 351 CO 0.06 -0.50 0.12 -0.70 -1.32 0.00 0.00 176.35 174.01 3nod s GLU 352 N 2.30 3.82 -0.27 1.98 -6.30 -0.06 -0.78 118.70 119.39 3nod s GLU 352 Ca 0.16 -0.21 -0.22 0.00 -2.50 0.00 0.00 54.97 52.20 3nod s GLU 352 Cb -0.16 -3.28 0.08 0.00 0.00 0.00 0.00 34.13 30.77 3nod s GLU 352 CO 0.14 0.50 0.73 0.54 0.02 0.00 0.00 175.26 177.19 3nod s VAL 353 N -0.24 0.00 -1.84 3.70 0.11 -0.41 -1.27 120.40 120.44 3nod s VAL 353 Ca 0.10 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.92 3nod s VAL 353 Cb -0.12 -1.00 0.23 0.00 -1.53 0.00 0.00 36.38 33.97 3nod s VAL 353 CO 0.01 0.00 0.58 0.61 -3.33 0.00 0.00 175.10 172.97 3nod n GLY 354 N 3.15 -0.39 1.87 6.54 0.00 -1.26 -0.02 105.19 115.08 3nod n GLY 354 Ca -0.16 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3nod n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nod n GLY 355 N -1.07 2.78 3.89 -0.02 0.00 -1.26 -3.25 105.19 106.25 3nod n GLY 355 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 3nod n GLY 355 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nod s LEU 356 N 0.00 3.07 -0.13 0.99 1.43 0.98 -4.94 118.68 120.06 3nod s LEU 356 Ca 0.00 1.10 -0.07 0.00 -1.03 0.00 0.00 54.13 54.13 3nod s LEU 356 Cb 0.00 -3.96 0.05 0.00 0.03 0.00 0.00 46.19 42.31 3nod s LEU 356 CO 0.00 -1.16 0.31 -1.83 0.23 0.00 0.00 176.35 173.91 3nod s GLU 357 N -5.22 0.28 -0.57 1.70 -1.05 -1.26 -1.29 118.70 111.28 3nod s GLU 357 Ca 0.56 0.66 -0.08 0.00 -0.15 0.00 0.00 54.97 55.96 3nod s GLU 357 Cb -0.11 -0.06 0.15 0.00 -0.44 0.00 0.00 34.13 33.66 3nod s GLU 357 CO 0.51 -0.17 0.44 -0.06 0.95 0.00 0.00 175.26 176.92 3nod s PHE 358 N 1.45 3.48 -2.00 4.83 0.40 0.04 -0.25 117.98 125.93 3nod s PHE 358 Ca -0.08 -2.10 0.04 0.00 -0.60 0.00 0.00 56.93 54.19 3nod s PHE 358 Cb -0.10 -3.48 0.25 0.00 0.51 0.00 0.00 43.02 40.20 3nod s PHE 358 CO -0.10 -0.96 0.61 -0.35 0.70 0.00 0.00 175.22 175.12 3nod n PRO 359 N 4.42 0.29 -3.49 0.24 -0.04 -1.26 -1.90 135.00 133.27 3nod n PRO 359 Ca -0.01 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 3nod n PRO 359 Cb 0.41 -1.23 -0.10 0.00 -0.04 0.00 0.00 33.50 32.55 3nod n PRO 359 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3nod s ALA 360 N -2.00 -0.93 -0.38 0.55 0.00 -1.21 -4.62 121.76 113.17 3nod s ALA 360 Ca 0.06 0.98 0.02 0.00 0.00 0.00 0.00 51.96 53.02 3nod s ALA 360 Cb 0.03 -1.45 0.29 0.00 0.00 0.00 0.00 23.12 21.99 3nod s ALA 360 CO 0.05 -1.04 1.21 0.00 0.00 0.00 0.00 175.76 175.97 3nod n PRO 362 N 1.05 1.83 -4.34 0.00 -0.04 -1.23 -4.65 135.00 127.62 3nod n PRO 362 Ca 0.01 0.66 -0.18 0.00 -0.04 0.00 0.00 63.50 63.95 3nod n PRO 362 Cb 0.71 -2.41 -0.10 0.00 -0.04 0.00 0.00 33.50 31.66 3nod n PRO 362 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3nod s PHE 363 N -1.24 1.59 -0.01 0.54 -0.12 -0.76 -1.58 117.98 116.40 3nod s PHE 363 Ca 0.64 -1.24 -0.22 0.00 -0.05 0.00 0.00 56.93 56.06 3nod s PHE 363 Cb -0.48 -0.91 0.04 0.00 -0.63 0.00 0.00 43.02 41.04 3nod s PHE 363 CO 0.56 -0.38 0.47 0.54 -0.05 0.00 0.00 175.22 176.36 3nod s ASN 364 N -3.36 -0.39 0.00 1.98 4.22 -0.16 -1.08 114.94 116.15 3nod s ASN 364 Ca 0.36 0.30 0.00 0.00 -2.14 0.00 0.00 52.86 51.38 3nod s ASN 364 Cb 0.07 0.42 0.00 0.00 1.28 0.00 0.00 41.25 43.02 3nod s ASN 364 CO 0.15 -0.56 0.00 0.61 -2.04 0.00 0.00 177.10 175.26 3nod n GLY 365 N 0.94 4.48 2.97 0.45 0.00 -1.10 -2.48 105.19 110.45 3nod n GLY 365 Ca -0.20 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 3nod n GLY 365 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3nod s TRP 366 N 3.57 -0.01 0.56 1.61 -2.14 -1.26 -4.54 118.94 116.72 3nod s TRP 366 Ca 0.00 0.05 -0.18 0.00 2.66 0.00 0.00 56.10 58.62 3nod s TRP 366 Cb 0.00 -0.01 -0.09 0.00 -3.10 0.00 0.00 33.47 30.26 3nod s TRP 366 CO 0.00 -0.09 0.50 0.66 -2.66 0.00 0.00 176.95 175.36 3nod n TYR 367 N 2.63 -0.76 -4.09 1.66 4.01 -1.26 -4.84 117.16 114.51 3nod n TYR 367 Ca -0.15 0.45 -0.32 0.00 -0.16 0.00 0.00 57.90 57.71 3nod n TYR 367 Cb 0.58 -1.95 -0.16 0.00 -0.31 0.00 0.00 39.34 37.51 3nod n TYR 367 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 3nod s MET 368 N -2.01 2.69 0.00 -0.72 -2.45 -1.26 -2.16 119.30 113.39 3nod s MET 368 Ca 0.68 -0.91 -0.00 0.00 -1.25 0.00 0.00 55.69 54.21 3nod s MET 368 Cb -0.46 -2.57 -0.00 0.00 1.25 0.00 0.00 34.83 33.05 3nod s MET 368 CO 0.55 -0.30 0.03 0.41 1.05 0.00 0.00 175.02 176.75 3nod n GLY 369 N 4.60 -0.06 0.52 2.11 0.00 -0.68 -0.54 105.19 111.15 3nod n GLY 369 Ca -0.19 0.02 0.34 0.00 0.00 0.00 0.00 46.02 46.19 3nod n GLY 369 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3nod h THR 370 N 0.00 0.39 -0.60 2.61 1.35 -1.93 -0.94 112.91 113.79 3nod h THR 370 Ca 0.00 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.89 3nod h THR 370 Cb 0.00 0.41 -0.04 0.00 -1.73 0.00 0.00 68.15 66.80 3nod h THR 370 CO -0.01 0.00 0.36 -0.33 -0.25 0.00 0.00 175.52 175.29 3nod h GLU 371 N 0.00 0.69 0.00 4.72 5.08 -1.23 0.12 114.58 123.97 3nod h GLU 371 Ca 0.53 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.78 3nod h GLU 371 Cb 2.20 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 31.28 3nod h GLU 371 CO -0.01 0.46 -0.52 0.82 -1.00 0.00 0.00 179.01 178.76 3nod h ILE 372 N 0.71 0.63 -0.80 3.13 2.04 -1.41 0.80 117.51 122.61 3nod h ILE 372 Ca 0.25 -1.62 -0.00 0.00 1.00 0.00 0.00 64.86 64.48 3nod h ILE 372 Cb 0.04 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 3nod h ILE 372 CO -0.11 0.21 0.49 1.23 0.00 0.00 0.00 178.15 179.97 3nod h GLY 373 N -1.00 1.16 0.00 5.37 0.00 -1.28 0.16 103.07 107.48 3nod h GLY 373 Ca -0.10 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.62 3nod h GLY 373 CO -0.06 0.46 -1.23 -0.62 0.00 0.00 0.00 176.54 175.09 3nod n VAL 374 N -4.47 1.49 0.07 4.60 0.31 0.33 -3.92 118.33 116.74 3nod n VAL 374 Ca 0.08 0.03 -0.03 0.00 -0.01 0.00 0.00 64.34 64.41 3nod n VAL 374 Cb 0.05 -2.22 -0.02 0.00 -0.91 0.00 0.00 33.84 30.74 3nod n VAL 374 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3nod h ARG 375 N -1.00 -0.20 -0.35 5.55 2.47 -1.24 -2.56 114.38 117.05 3nod h ARG 375 Ca -0.19 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.60 3nod h ARG 375 Cb 1.04 0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 29.36 3nod h ARG 375 CO -0.12 -0.14 0.05 -0.44 0.56 0.00 0.00 179.97 179.89 3nod h ASP 376 N -0.39 -0.03 0.70 7.04 3.32 -0.78 -1.13 116.42 125.15 3nod h ASP 376 Ca -0.02 0.06 -0.26 0.00 0.02 0.00 0.00 57.03 56.83 3nod h ASP 376 Cb 0.16 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3nod h ASP 376 CO 0.04 0.02 -1.34 -0.26 -1.72 0.00 0.00 179.24 175.98 3nod h PHE 377 N 0.16 0.16 0.00 4.55 0.04 -0.86 -2.43 116.94 118.56 3nod h PHE 377 Ca 0.17 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.82 3nod h PHE 377 Cb 0.20 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.35 3nod h PHE 377 CO -0.20 1.13 -0.96 0.00 -0.60 0.00 0.00 178.31 177.67 3nod s ASP 379 N -2.78 5.45 0.24 0.00 1.11 -0.43 -4.58 116.67 115.67 3nod s ASP 379 Ca 0.03 2.69 -0.05 0.00 0.18 0.00 0.00 52.55 55.39 3nod s ASP 379 Cb 0.11 -2.63 0.25 0.00 1.07 0.00 0.00 42.92 41.72 3nod s ASP 379 CO 0.64 -1.44 1.80 0.74 1.18 0.00 0.00 175.17 178.09 3nod h THR 380 N 1.55 1.25 0.00 -1.27 2.02 -1.93 -2.34 112.91 112.18 3nod h THR 380 Ca -0.51 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 65.87 3nod h THR 380 Cb 1.29 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 3nod h THR 380 CO 0.58 0.32 0.00 0.00 0.37 0.00 0.00 175.52 176.79 3nod n GLN 381 N -4.28 0.94 0.00 6.66 0.00 -1.26 -4.58 117.38 114.85 3nod n GLN 381 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.06 3nod n GLN 381 Cb 0.19 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 28.97 3nod n GLN 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3nod n ARG 382 N -0.96 2.91 0.18 2.61 5.12 -0.92 -3.36 116.66 122.25 3nod n ARG 382 Ca 0.21 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 56.26 3nod n ARG 382 Cb 0.09 0.00 0.61 0.00 -1.16 0.00 0.00 32.46 32.01 3nod n ARG 382 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 3nod h TYR 383 N 0.00 0.00 -6.58 -1.55 -1.99 -1.60 -3.41 116.97 101.84 3nod h TYR 383 Ca 0.00 0.00 -0.45 0.00 2.00 0.00 0.00 58.73 60.28 3nod h TYR 383 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 3nod h TYR 383 CO 0.00 0.00 -1.01 -1.71 -0.00 0.00 0.00 178.16 175.44 3nod n ASN 384 N -2.47 -4.29 0.02 3.88 5.15 -0.84 -4.90 115.26 111.80 3nod n ASN 384 Ca 0.01 -0.87 0.11 0.00 -0.60 0.00 0.00 54.58 53.22 3nod n ASN 384 Cb 0.19 -1.42 -0.11 0.00 -0.53 0.00 0.00 39.78 37.90 3nod n ASN 384 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 3nod n ILE 385 N -2.38 0.13 -0.33 -1.44 -5.35 0.10 -4.61 119.36 105.48 3nod n ILE 385 Ca -0.29 -0.43 0.23 0.00 -0.27 0.00 0.00 62.75 61.99 3nod n ILE 385 Cb 0.63 0.06 0.43 0.00 -1.74 0.00 0.00 39.64 39.02 3nod n ILE 385 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3nod n LEU 386 N -2.23 0.10 0.05 7.28 4.77 -1.26 -1.90 117.00 123.81 3nod n LEU 386 Ca -0.02 1.67 -0.15 0.00 -0.03 0.00 0.00 56.01 57.48 3nod n LEU 386 Cb 0.53 -0.70 -0.09 0.00 -2.33 0.00 0.00 43.42 40.82 3nod n LEU 386 CO 0.44 -1.77 0.52 -0.08 -1.33 0.00 0.00 177.39 175.17 3nod h GLU 387 N 0.00 -0.63 0.00 3.23 4.57 -1.97 -2.00 114.58 117.79 3nod h GLU 387 Ca 0.72 0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.82 3nod h GLU 387 Cb 1.71 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 30.43 3nod h GLU 387 CO -0.85 -0.42 -0.55 1.05 -1.18 0.00 0.00 179.01 177.06 3nod h GLU 388 N -0.65 0.00 0.00 1.92 4.11 -1.72 -2.14 114.58 116.09 3nod h GLU 388 Ca 0.02 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.37 3nod h GLU 388 Cb 0.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3nod h GLU 388 CO -0.36 0.55 -0.37 0.28 0.07 0.00 0.00 179.01 179.18 3nod h VAL 389 N 0.00 1.25 0.01 -1.06 2.07 -1.41 -0.20 116.25 116.90 3nod h VAL 389 Ca -0.01 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 3nod h VAL 389 Cb 1.37 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 3nod h VAL 389 CO 0.07 0.37 -0.00 1.23 0.02 0.00 0.00 177.57 179.25 3nod h GLY 390 N 1.15 -0.01 0.43 2.17 0.00 -1.23 -2.88 103.07 102.70 3nod h GLY 390 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 3nod h GLY 390 CO 0.05 -0.00 -0.18 3.21 0.00 0.00 0.00 176.54 179.62 3nod h ARG 391 N -0.67 -0.22 0.00 4.80 3.08 -1.14 -0.86 114.38 119.37 3nod h ARG 391 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3nod h ARG 391 Cb 0.65 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.75 3nod h ARG 391 CO 0.00 -0.15 0.00 0.00 -1.07 0.00 0.00 179.97 178.76 3nod h ARG 392 N -0.23 0.00 0.00 0.04 3.08 -1.14 0.91 114.38 117.03 3nod h ARG 392 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3nod h ARG 392 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3nod h ARG 392 CO -0.25 0.00 -0.57 0.52 -1.07 0.00 0.00 179.97 178.59 3nod h MET 393 N 0.00 0.00 0.00 0.04 2.86 -0.97 -3.48 114.93 113.38 3nod h MET 393 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3nod h MET 393 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3nod h MET 393 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 3nod n GLY 394 N 1.29 0.75 3.71 8.32 0.00 0.31 -5.06 105.19 114.51 3nod n GLY 394 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3nod n GLY 394 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nod s LEU 395 N 0.00 2.55 -1.26 0.99 2.01 -1.08 -4.88 118.68 117.00 3nod s LEU 395 Ca 0.00 1.74 -0.18 0.00 0.01 0.00 0.00 54.13 55.70 3nod s LEU 395 Cb 0.00 -4.22 0.00 0.00 0.01 0.00 0.00 46.19 41.99 3nod s LEU 395 CO 0.00 -2.61 1.95 -0.62 1.01 0.00 0.00 176.35 176.08 3nod n GLU 396 N -3.88 2.61 0.16 1.70 1.02 -1.26 -4.74 120.64 116.26 3nod n GLU 396 Ca 0.08 -2.75 0.09 0.00 -0.02 0.00 0.00 57.16 54.57 3nod n GLU 396 Cb 0.54 -3.39 0.49 0.00 -0.02 0.00 0.00 31.44 29.06 3nod n GLU 396 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3nod n THR 397 N 6.15 0.86 -0.73 2.62 -1.04 -1.26 -1.40 114.28 119.48 3nod n THR 397 Ca 0.49 0.74 0.08 0.00 -2.04 0.00 0.00 64.05 63.33 3nod n THR 397 Cb 0.43 -1.74 0.30 0.00 -1.82 0.00 0.00 70.33 67.50 3nod n THR 397 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3nod n HIS 398 N -2.17 1.24 -3.65 -1.42 8.25 -1.26 -4.77 115.22 111.44 3nod n HIS 398 Ca -0.01 -0.71 -0.29 0.00 -0.26 0.00 0.00 57.72 56.45 3nod n HIS 398 Cb 0.15 -0.28 -0.14 0.00 1.12 0.00 0.00 29.99 30.84 3nod n HIS 398 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3nod s THR 399 N -2.21 0.60 0.24 1.59 2.01 -0.49 -5.01 115.64 112.37 3nod s THR 399 Ca 0.44 -1.42 -0.06 0.00 0.31 0.00 0.00 61.69 60.97 3nod s THR 399 Cb 0.31 -1.46 0.20 0.00 0.01 0.00 0.00 72.50 71.57 3nod s THR 399 CO 0.16 -0.76 1.73 -0.07 -0.69 0.00 0.00 174.62 174.99 3nod h LEU 400 N 7.87 0.23 -0.62 4.42 -0.00 -1.86 -1.98 115.31 123.37 3nod h LEU 400 Ca -0.11 0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 3nod h LEU 400 Cb 1.00 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.75 3nod h LEU 400 CO 0.44 0.09 0.06 0.00 -0.00 0.00 0.00 178.44 179.03 3nod n ALA 401 N -2.52 0.92 1.30 1.53 0.00 -1.26 -1.85 120.51 118.63 3nod n ALA 401 Ca 0.13 0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.79 3nod n ALA 401 Cb 0.39 -1.04 0.69 0.00 0.00 0.00 0.00 19.45 19.49 3nod n ALA 401 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3nod n SER 402 N -1.81 0.00 -2.54 0.00 3.41 -0.75 -4.90 113.62 107.04 3nod n SER 402 Ca -0.01 -0.10 -0.19 0.00 -0.26 0.00 0.00 58.87 58.31 3nod n SER 402 Cb 0.07 -0.29 -0.00 0.00 -0.26 0.00 0.00 64.21 63.73 3nod n SER 402 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3nod n LEU 403 N -1.29 -1.79 -0.16 1.04 4.77 -0.77 -4.88 117.00 113.92 3nod n LEU 403 Ca 0.13 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 56.01 3nod n LEU 403 Cb 0.22 -2.68 0.00 0.00 -2.33 0.00 0.00 43.42 38.63 3nod n LEU 403 CO 0.21 -0.11 0.90 4.11 -1.33 0.00 0.00 177.39 181.17 3nod h TRP 404 N -0.23 0.74 -0.97 -1.77 5.08 -1.84 -2.17 115.95 114.79 3nod h TRP 404 Ca -0.44 -0.08 0.16 0.00 1.08 0.00 0.00 58.89 59.61 3nod h TRP 404 Cb 1.32 -0.21 -0.10 0.00 -3.00 0.00 0.00 29.16 27.17 3nod h TRP 404 CO 0.60 0.66 0.58 0.87 -1.28 0.00 0.00 178.44 179.88 3nod h LYS 405 N 0.61 0.79 -0.52 0.12 1.57 -1.89 0.43 116.57 117.67 3nod h LYS 405 Ca 0.15 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3nod h LYS 405 Cb 0.27 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3nod h LYS 405 CO -0.00 0.52 0.15 -0.44 -0.57 0.00 0.00 179.45 179.10 3nod h ASP 406 N 0.81 0.78 -0.03 0.86 5.19 -1.80 -2.09 116.42 120.14 3nod h ASP 406 Ca 0.53 -0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.71 3nod h ASP 406 Cb 0.71 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 40.02 3nod h ASP 406 CO -0.34 0.80 -0.01 0.03 -3.12 0.00 0.00 179.24 176.60 3nod h ARG 407 N 0.73 0.06 0.44 3.56 3.08 -0.44 -2.93 114.38 118.89 3nod h ARG 407 Ca 0.17 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 3nod h ARG 407 Cb 0.31 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 3nod h ARG 407 CO -0.00 0.40 -0.49 0.00 -1.07 0.00 0.00 179.97 178.82 3nod h ALA 408 N 0.66 -1.07 -0.71 0.04 0.00 -0.18 -2.72 119.26 115.28 3nod h ALA 408 Ca 0.01 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.90 3nod h ALA 408 Cb 0.38 0.71 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 3nod h ALA 408 CO 0.00 -1.14 0.03 0.28 0.00 0.00 0.00 179.25 178.42 3nod h VAL 409 N -0.95 0.41 -0.91 0.00 2.07 -1.47 0.11 116.25 115.52 3nod h VAL 409 Ca -0.05 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.52 3nod h VAL 409 Cb 0.84 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 3nod h VAL 409 CO -0.09 0.02 0.56 0.74 0.02 0.00 0.00 177.57 178.82 3nod h THR 410 N 0.13 0.96 -0.41 2.57 2.02 -1.30 0.10 112.91 116.98 3nod h THR 410 Ca 0.38 -0.32 -0.14 0.00 0.77 0.00 0.00 66.41 67.10 3nod h THR 410 Cb 0.66 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 3nod h THR 410 CO -0.60 0.17 -0.29 -0.33 0.37 0.00 0.00 175.52 174.84 3nod h GLU 411 N 0.94 0.90 -0.82 6.66 4.39 -0.53 -1.49 114.58 124.64 3nod h GLU 411 Ca 0.43 -0.42 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 3nod h GLU 411 Cb 0.34 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 3nod h GLU 411 CO -0.23 1.07 0.40 0.82 -1.16 0.00 0.00 179.01 179.91 3nod h ILE 412 N 0.76 1.25 -0.24 3.13 2.04 -0.33 -0.35 117.51 123.78 3nod h ILE 412 Ca 0.08 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.25 3nod h ILE 412 Cb 0.86 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 3nod h ILE 412 CO 0.08 0.30 0.16 0.78 0.00 0.00 0.00 178.15 179.46 3nod h ASN 413 N 1.16 0.27 -0.06 1.72 2.35 -0.38 -1.10 115.58 119.55 3nod h ASN 413 Ca 0.28 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.95 3nod h ASN 413 Cb 0.11 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 3nod h ASN 413 CO -0.04 0.20 -0.16 -0.37 -1.65 0.00 0.00 177.43 175.41 3nod h VAL 414 N 0.32 1.23 0.06 2.81 -1.51 -0.89 -1.32 116.25 116.95 3nod h VAL 414 Ca 0.09 -1.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 3nod h VAL 414 Cb -0.03 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.35 3nod h VAL 414 CO -0.02 0.33 -0.07 0.00 -1.23 0.00 0.00 177.57 176.58 3nod h ALA 415 N 1.46 -0.12 0.32 5.19 0.00 -0.42 0.81 119.26 126.50 3nod h ALA 415 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3nod h ALA 415 Cb 0.51 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3nod h ALA 415 CO 0.03 -0.58 -0.22 0.28 0.00 0.00 0.00 179.25 178.77 3nod h VAL 416 N -0.15 0.55 -0.55 0.00 2.07 -1.02 0.39 116.25 117.54 3nod h VAL 416 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 3nod h VAL 416 Cb 0.15 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 3nod h VAL 416 CO -0.03 0.00 0.32 -0.07 0.02 0.00 0.00 177.57 177.81 3nod h LEU 417 N -0.53 0.50 0.34 2.57 4.07 -1.05 -0.53 115.31 120.68 3nod h LEU 417 Ca -0.03 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 3nod h LEU 417 Cb 0.44 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.10 3nod h LEU 417 CO 0.02 0.35 -0.16 -0.74 -1.08 0.00 0.00 178.44 176.82 3nod h HIS 418 N 0.62 -0.42 -1.00 1.13 2.76 0.89 -0.14 115.15 118.99 3nod h HIS 418 Ca 0.23 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.47 3nod h HIS 418 Cb 0.06 0.14 -0.07 0.00 1.55 0.00 0.00 27.41 29.09 3nod h HIS 418 CO -0.07 -0.21 0.64 0.77 -1.30 0.00 0.00 177.93 177.76 3nod h SER 419 N -0.53 1.01 -0.17 3.26 0.02 0.07 0.69 113.55 117.90 3nod h SER 419 Ca -0.05 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.76 3nod h SER 419 Cb 0.40 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.75 3nod h SER 419 CO 0.08 0.62 -0.52 -0.26 -1.14 0.00 0.00 176.83 175.61 3nod h PHE 420 N 1.13 0.85 -0.38 3.45 -1.00 -1.06 -2.37 116.94 117.56 3nod h PHE 420 Ca 0.45 -0.34 -0.02 0.00 2.81 0.00 0.00 57.97 60.87 3nod h PHE 420 Cb 0.25 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 3nod h PHE 420 CO -0.00 1.13 0.15 0.37 -1.61 0.00 0.00 178.31 178.35 3nod h GLN 421 N 0.33 0.56 0.16 1.51 4.15 -0.30 -0.16 115.11 121.36 3nod h GLN 421 Ca -0.02 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 3nod h GLN 421 Cb 1.14 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 3nod h GLN 421 CO 0.11 0.54 -0.09 -0.22 -1.93 0.00 0.00 178.83 177.23 3nod h LYS 422 N 0.46 -0.23 -0.90 1.69 1.63 0.34 -2.70 116.57 116.87 3nod h LYS 422 Ca 0.13 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 3nod h LYS 422 Cb 0.18 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 3nod h LYS 422 CO -0.01 -0.15 0.02 1.04 -3.45 0.00 0.00 179.45 176.89 3nod n GLN 423 N -5.20 1.98 -4.01 1.90 6.02 -0.89 -4.91 117.38 112.26 3nod n GLN 423 Ca -0.08 -0.84 -0.27 0.00 -0.01 0.00 0.00 57.00 55.80 3nod n GLN 423 Cb 0.13 -1.67 -0.03 0.00 1.02 0.00 0.00 30.24 29.69 3nod n GLN 423 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3nod n ASN 424 N 0.16 -0.27 -4.26 1.08 3.02 -0.97 -4.96 115.26 109.05 3nod n ASN 424 Ca 0.08 -1.06 -0.34 0.00 -0.03 0.00 0.00 54.58 53.23 3nod n ASN 424 Cb 0.53 -2.77 -0.15 0.00 -0.61 0.00 0.00 39.78 36.78 3nod n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3nod s VAL 425 N -4.02 2.86 0.30 2.41 1.01 -0.11 -4.13 120.40 118.71 3nod s VAL 425 Ca 0.02 -0.68 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 3nod s VAL 425 Cb -0.01 -2.25 -0.14 0.00 0.00 0.00 0.00 36.38 33.98 3nod s VAL 425 CO 0.91 0.48 0.96 0.41 0.00 0.00 0.00 175.10 177.86 3nod n THR 426 N 4.49 2.02 -3.55 3.92 -1.04 0.11 -4.35 114.28 115.88 3nod n THR 426 Ca -0.19 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.05 61.24 3nod n THR 426 Cb 0.51 -0.93 -0.03 0.00 -1.82 0.00 0.00 70.33 68.06 3nod n THR 426 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 3nod s ILE 427 N -1.09 0.00 -0.04 12.58 2.07 -1.26 -4.53 121.20 128.93 3nod s ILE 427 Ca 0.59 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.83 3nod s ILE 427 Cb -0.70 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 40.92 3nod s ILE 427 CO 0.59 0.00 -0.00 -0.32 -1.91 0.00 0.00 174.94 173.30 3nod s MET 428 N -2.10 0.40 0.73 3.50 -2.45 -0.92 -5.00 119.30 113.46 3nod s MET 428 Ca 0.03 0.08 -0.15 0.00 -1.25 0.00 0.00 55.69 54.41 3nod s MET 428 Cb -0.01 -0.63 0.04 0.00 1.25 0.00 0.00 34.83 35.48 3nod s MET 428 CO -0.04 -0.18 1.18 0.16 1.05 0.00 0.00 175.02 177.19 3nod s ASP 429 N 1.29 4.33 0.51 1.11 1.47 -1.26 -1.69 116.67 122.44 3nod s ASP 429 Ca -0.06 2.25 0.18 0.00 1.18 0.00 0.00 52.55 56.10 3nod s ASP 429 Cb -0.13 -2.58 1.29 0.00 -0.34 0.00 0.00 42.92 41.16 3nod s ASP 429 CO -0.02 -2.16 2.12 1.12 0.68 0.00 0.00 175.17 176.91 3nod h HIS 430 N -0.34 0.00 0.45 2.11 -0.00 -1.97 -2.35 115.15 113.04 3nod h HIS 430 Ca -0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 59.88 3nod h HIS 430 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 3nod h HIS 430 CO 0.49 0.05 -0.21 0.45 -0.00 0.00 0.00 177.93 178.71 3nod h HIS 431 N 0.00 -0.56 -0.34 6.12 3.86 -1.98 -1.65 115.15 120.60 3nod h HIS 431 Ca -0.00 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.27 3nod h HIS 431 Cb 0.09 0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 3nod h HIS 431 CO 0.00 -0.26 0.23 1.79 0.86 0.00 0.00 177.93 180.56 3nod h THR 432 N -1.06 0.89 0.11 2.45 1.35 -1.94 -1.23 112.91 113.48 3nod h THR 432 Ca -0.06 -0.04 -0.01 0.00 -0.55 0.00 0.00 66.41 65.75 3nod h THR 432 Cb 0.55 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 3nod h THR 432 CO 0.10 0.02 -0.06 0.00 -0.25 0.00 0.00 175.52 175.34 3nod h ALA 433 N 1.83 -0.15 -0.62 6.62 0.00 -1.35 -2.45 119.26 123.13 3nod h ALA 433 Ca 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3nod h ALA 433 Cb 0.47 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3nod h ALA 433 CO -0.02 -0.47 0.25 0.77 0.00 0.00 0.00 179.25 179.77 3nod h SER 434 N -0.38 0.85 -1.01 0.00 0.02 -0.53 -1.20 113.55 111.30 3nod h SER 434 Ca -0.02 -0.17 0.05 0.00 -0.84 0.00 0.00 61.79 60.81 3nod h SER 434 Cb 0.31 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.57 3nod h SER 434 CO 0.03 0.79 0.66 -0.33 -1.14 0.00 0.00 176.83 176.83 3nod h GLU 435 N 0.86 1.20 -0.23 3.45 5.08 -1.23 0.19 114.58 123.89 3nod h GLU 435 Ca 0.21 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.34 3nod h GLU 435 Cb 0.20 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3nod h GLU 435 CO -0.02 0.79 -0.49 0.66 -1.00 0.00 0.00 179.01 178.95 3nod h SER 436 N 1.23 0.70 -0.48 1.42 4.64 -1.08 -2.25 113.55 117.73 3nod h SER 436 Ca 0.42 -0.35 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 3nod h SER 436 Cb 0.08 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 3nod h SER 436 CO -0.15 1.07 0.06 0.15 -0.87 0.00 0.00 176.83 177.10 3nod h PHE 437 N 0.50 0.92 -0.77 4.77 3.57 -0.14 0.20 116.94 126.00 3nod h PHE 437 Ca 0.02 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.43 3nod h PHE 437 Cb 1.04 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 3nod h PHE 437 CO 0.05 0.81 0.50 0.52 -2.23 0.00 0.00 178.31 177.95 3nod h MET 438 N 0.82 0.97 -0.27 1.11 2.86 -0.77 0.26 114.93 119.92 3nod h MET 438 Ca 0.17 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 3nod h MET 438 Cb 0.40 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 3nod h MET 438 CO 0.01 0.64 -0.11 -0.22 1.06 0.00 0.00 176.91 178.30 3nod h LYS 439 N 1.00 0.45 0.36 1.72 1.63 -0.74 -2.56 116.57 118.42 3nod h LYS 439 Ca 0.29 -0.12 -0.02 0.00 -0.85 0.00 0.00 60.65 59.96 3nod h LYS 439 Cb -0.07 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 3nod h LYS 439 CO -0.08 0.56 -0.17 1.25 -3.45 0.00 0.00 179.45 177.55 3nod h HIS 440 N 0.42 -0.45 -0.42 1.91 2.76 0.14 -2.34 115.15 117.17 3nod h HIS 440 Ca 0.08 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.32 3nod h HIS 440 Cb 0.44 0.15 -0.07 0.00 1.55 0.00 0.00 27.41 29.48 3nod h HIS 440 CO 0.01 -0.25 -0.04 0.52 -1.30 0.00 0.00 177.93 176.87 3nod h MET 441 N -0.52 0.06 -0.97 5.26 2.86 -1.06 0.36 114.93 120.91 3nod h MET 441 Ca -0.05 -0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.77 3nod h MET 441 Cb 0.40 -0.01 -0.11 0.00 0.06 0.00 0.00 31.60 31.94 3nod h MET 441 CO 0.08 0.04 0.56 1.96 1.06 0.00 0.00 176.91 180.62 3nod h GLN 442 N 0.06 0.69 -0.03 1.72 4.20 -1.31 0.48 115.11 120.92 3nod h GLN 442 Ca 0.21 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.67 3nod h GLN 442 Cb 0.31 -0.15 0.02 0.00 0.30 0.00 0.00 27.48 27.95 3nod h GLN 442 CO -0.38 0.45 -0.80 -0.91 -0.67 0.00 0.00 178.83 176.52 3nod h ASN 443 N 0.71 0.75 -0.03 1.46 2.35 -0.66 -3.01 115.58 117.16 3nod h ASN 443 Ca 0.56 -0.72 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 3nod h ASN 443 Cb 0.88 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 3nod h ASN 443 CO -0.39 1.38 0.01 -0.08 -1.65 0.00 0.00 177.43 176.70 3nod h GLU 444 N 0.21 0.04 -0.01 0.81 4.57 0.15 0.48 114.58 120.82 3nod h GLU 444 Ca -0.09 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 3nod h GLU 444 Cb 1.47 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 30.06 3nod h GLU 444 CO 0.16 0.15 0.00 1.88 -1.18 0.00 0.00 179.01 180.02 3nod h TYR 445 N -0.07 0.02 -0.75 0.92 -1.99 -0.19 -0.73 116.97 114.17 3nod h TYR 445 Ca 0.01 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.79 3nod h TYR 445 Cb 0.12 -0.01 -0.06 0.00 2.00 0.00 0.00 36.73 38.79 3nod h TYR 445 CO -0.04 0.32 0.45 -0.09 -0.00 0.00 0.00 178.16 178.80 3nod h ARG 446 N -0.28 0.81 0.00 4.88 2.43 -1.56 0.93 114.38 121.59 3nod h ARG 446 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3nod h ARG 446 Cb 0.31 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3nod h ARG 446 CO 0.00 0.54 0.00 0.00 -1.51 0.00 0.00 179.97 179.00 3nod n ALA 447 N -2.34 0.00 1.00 2.80 0.00 0.16 -4.53 120.51 117.59 3nod n ALA 447 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.67 3nod n ALA 447 Cb 0.16 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.00 3nod n ALA 447 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3nod n ARG 448 N -0.30 0.00 -0.22 0.00 1.85 -0.30 -4.97 116.66 112.72 3nod n ARG 448 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 3nod n ARG 448 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 3nod n ARG 448 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3nod n GLY 449 N 1.50 0.88 3.09 2.89 0.00 0.32 -5.01 105.19 108.86 3nod n GLY 449 Ca 0.06 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 45.99 3nod n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nod n GLY 450 N -2.22 0.32 3.12 -0.02 0.00 -1.25 -4.89 105.19 100.26 3nod n GLY 450 Ca 0.00 -1.00 0.05 0.00 0.00 0.00 0.00 46.02 45.07 3nod n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nod n PRO 452 N 5.00 2.45 -3.96 0.00 -0.04 -1.26 -4.70 135.00 132.49 3nod n PRO 452 Ca 0.09 0.90 -0.17 0.00 -0.04 0.00 0.00 63.50 64.28 3nod n PRO 452 Cb 0.58 -2.78 -0.16 0.00 -0.04 0.00 0.00 33.50 31.10 3nod n PRO 452 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3nod s ALA 453 N 4.07 0.33 -0.60 0.55 0.00 0.74 -3.98 121.76 122.87 3nod s ALA 453 Ca 0.91 0.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.86 3nod s ALA 453 Cb -0.59 -0.29 0.15 0.00 0.00 0.00 0.00 23.12 22.38 3nod s ALA 453 CO 0.47 -0.05 0.53 0.34 0.00 0.00 0.00 175.76 177.05 3nod s ASP 454 N 0.88 6.18 0.17 0.00 -1.08 0.59 -3.23 116.67 120.18 3nod s ASP 454 Ca -0.09 -2.09 -0.16 0.00 -0.52 0.00 0.00 52.55 49.69 3nod s ASP 454 Cb -0.12 -2.15 0.13 0.00 -1.46 0.00 0.00 42.92 39.31 3nod s ASP 454 CO -0.01 -0.73 1.67 -0.25 0.52 0.00 0.00 175.17 176.36 3nod h TRP 455 N 8.44 -0.17 -1.02 -5.34 7.01 -1.89 0.25 115.95 123.23 3nod h TRP 455 Ca -0.17 0.04 0.25 0.00 2.11 0.00 0.00 58.89 61.12 3nod h TRP 455 Cb 1.07 0.14 -0.12 0.00 -2.10 0.00 0.00 29.16 28.16 3nod h TRP 455 CO 0.78 -0.16 0.61 0.82 -2.79 0.00 0.00 178.44 177.70 3nod h ILE 456 N 0.03 0.52 0.13 2.65 2.04 -1.92 -1.62 117.51 119.34 3nod h ILE 456 Ca 0.21 -0.18 -0.31 0.00 1.00 0.00 0.00 64.86 65.58 3nod h ILE 456 Cb 0.32 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 3nod h ILE 456 CO -0.43 0.10 -1.60 -0.50 0.00 0.00 0.00 178.15 175.72 3nod h TRP 457 N 0.53 0.50 0.00 1.37 4.06 -1.54 -3.38 115.95 117.49 3nod h TRP 457 Ca 0.64 -0.36 -0.03 0.00 2.06 0.00 0.00 58.89 61.20 3nod h TRP 457 Cb 1.31 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 29.44 3nod h TRP 457 CO -0.01 1.63 -0.13 -0.07 -3.56 0.00 0.00 178.44 176.30 3nod h LEU 458 N -0.17 0.00 -9.13 -4.49 3.38 0.03 -3.42 115.31 101.51 3nod h LEU 458 Ca -0.34 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.05 3nod h LEU 458 Cb 1.87 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.56 3nod h LEU 458 CO 0.08 0.13 0.62 -0.69 0.09 0.00 0.00 178.44 178.67 3nod s VAL 459 N -4.53 4.76 0.41 1.22 1.01 -0.66 -4.95 120.40 117.66 3nod s VAL 459 Ca -0.04 1.90 -0.23 0.00 0.00 0.00 0.00 61.98 63.61 3nod s VAL 459 Cb 0.15 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 32.15 3nod s VAL 459 CO 0.64 -0.08 0.59 -2.65 0.00 0.00 0.00 175.10 173.60 3nod n PRO 460 N 5.76 0.63 0.00 2.72 -0.02 -1.26 -4.85 135.00 137.98 3nod n PRO 460 Ca 0.09 0.23 0.05 0.00 -2.02 0.00 0.00 63.50 61.85 3nod n PRO 460 Cb 0.47 -1.54 0.24 0.00 -0.02 0.00 0.00 33.50 32.66 3nod n PRO 460 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3nod n PRO 461 N 0.58 0.17 -3.83 0.52 -0.04 -1.26 -4.35 135.00 126.79 3nod n PRO 461 Ca 0.11 0.15 -0.12 0.00 -0.04 0.00 0.00 63.50 63.61 3nod n PRO 461 Cb 0.39 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.25 3nod n PRO 461 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3nod s VAL 462 N -2.44 0.08 -1.41 0.52 -7.23 -1.26 -4.90 120.40 103.75 3nod s VAL 462 Ca 0.10 -0.65 -0.10 0.00 -1.81 0.00 0.00 61.98 59.52 3nod s VAL 462 Cb 0.06 -0.54 0.04 0.00 0.56 0.00 0.00 36.38 36.49 3nod s VAL 462 CO 0.13 -0.36 1.08 -1.20 -0.31 0.00 0.00 175.10 174.44 3nod n SER 463 N 1.30 -5.24 -0.01 4.85 7.64 -1.26 -4.92 113.62 115.98 3nod n SER 463 Ca -0.22 -0.65 -0.02 0.00 1.01 0.00 0.00 58.87 59.00 3nod n SER 463 Cb 0.56 -4.58 -0.01 0.00 -1.01 0.00 0.00 64.21 59.17 3nod n SER 463 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3nod h GLY 464 N -2.39 -1.82 2.00 0.23 0.00 -1.91 -2.13 103.07 97.05 3nod h GLY 464 Ca -0.58 0.81 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3nod h GLY 464 CO 0.60 -0.67 0.00 -1.14 0.00 0.00 0.00 176.54 175.33 3nod n SER 465 N -3.00 0.58 0.23 0.19 3.41 -1.26 -0.63 113.62 113.14 3nod n SER 465 Ca -0.00 0.73 0.12 0.00 -0.26 0.00 0.00 58.87 59.46 3nod n SER 465 Cb 0.04 -0.82 0.47 0.00 -0.26 0.00 0.00 64.21 63.64 3nod n SER 465 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3nod h ILE 466 N 0.00 0.33 -3.52 -1.33 1.08 -1.76 -3.44 117.51 108.88 3nod h ILE 466 Ca 0.00 -0.98 -0.53 0.00 -0.39 0.00 0.00 64.86 62.96 3nod h ILE 466 Cb 0.10 1.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.57 3nod h ILE 466 CO 0.00 0.14 0.07 -0.89 -0.69 0.00 0.00 178.15 176.78 3nod s THR 467 N -3.57 4.62 0.28 -0.27 2.01 0.20 -5.00 115.64 113.90 3nod s THR 467 Ca 0.02 1.21 -0.02 0.00 0.31 0.00 0.00 61.69 63.21 3nod s THR 467 Cb 0.09 -3.84 0.16 0.00 0.01 0.00 0.00 72.50 68.91 3nod s THR 467 CO 0.62 0.23 1.83 -0.65 -0.69 0.00 0.00 174.62 175.96 3nod h PRO 468 N 3.49 0.86 0.00 4.92 0.11 -1.84 -3.07 132.00 136.47 3nod h PRO 468 Ca -0.48 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 65.45 3nod h PRO 468 Cb 1.19 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 3nod h PRO 468 CO 0.65 0.76 -0.06 -0.39 -0.21 0.00 0.00 178.00 178.75 3nod h VAL 469 N 0.83 0.34 -0.60 3.15 -1.51 -1.89 -2.51 116.25 114.06 3nod h VAL 469 Ca 0.18 -0.33 -0.04 0.00 -1.23 0.00 0.00 66.70 65.28 3nod h VAL 469 Cb 0.28 1.24 -0.03 0.00 -2.13 0.00 0.00 31.29 30.65 3nod h VAL 469 CO -0.00 0.06 0.22 0.15 -1.23 0.00 0.00 177.57 176.76 3nod h PHE 470 N 0.00 0.94 -0.23 5.19 3.04 -1.74 -2.57 116.94 121.58 3nod h PHE 470 Ca -0.00 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.87 3nod h PHE 470 Cb 0.24 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.47 3nod h PHE 470 CO 0.00 0.77 0.00 0.72 -2.02 0.00 0.00 178.31 177.78 3nod n HIS 471 N -4.43 0.71 -3.99 0.41 -0.00 -0.95 -4.82 115.22 102.15 3nod n HIS 471 Ca 0.03 -0.25 -0.34 0.00 -0.00 0.00 0.00 57.72 57.16 3nod n HIS 471 Cb 0.19 -0.21 -0.15 0.00 -0.00 0.00 0.00 29.99 29.82 3nod n HIS 471 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 3nod s GLN 472 N -1.65 3.26 0.30 -0.41 2.00 -0.97 -5.10 119.66 117.09 3nod s GLN 472 Ca 0.20 -0.69 -0.28 0.00 -2.00 0.00 0.00 55.36 52.59 3nod s GLN 472 Cb 0.14 -2.87 -0.09 0.00 0.80 0.00 0.00 33.01 30.99 3nod s GLN 472 CO 0.07 -0.19 1.03 -1.21 -0.50 0.00 0.00 175.29 174.49 3nod s GLU 473 N 1.40 4.57 -0.03 1.67 2.02 -1.26 -4.99 118.70 122.08 3nod s GLU 473 Ca 0.05 1.60 -0.18 0.00 0.02 0.00 0.00 54.97 56.46 3nod s GLU 473 Cb -0.14 -3.01 0.03 0.00 0.10 0.00 0.00 34.13 31.12 3nod s GLU 473 CO -0.06 0.21 0.39 0.00 0.02 0.00 0.00 175.26 175.82 3nod s MET 474 N -1.71 0.73 -0.17 1.61 0.23 -1.26 -5.13 119.30 113.60 3nod s MET 474 Ca 0.48 -0.05 -0.09 0.00 -1.03 0.00 0.00 55.69 55.00 3nod s MET 474 Cb -0.26 0.33 -0.05 0.00 -1.53 0.00 0.00 34.83 33.32 3nod s MET 474 CO 0.33 -0.20 0.14 -0.51 -2.03 0.00 0.00 175.02 172.75 3nod s LEU 475 N -1.19 4.28 -0.50 0.18 1.02 -1.26 -4.86 118.68 116.36 3nod s LEU 475 Ca -0.12 0.33 -0.08 0.00 0.02 0.00 0.00 54.13 54.27 3nod s LEU 475 Cb -0.04 -2.09 0.13 0.00 0.02 0.00 0.00 46.19 44.21 3nod s LEU 475 CO 0.05 0.27 0.37 0.21 0.02 0.00 0.00 176.35 177.27 3nod s ASN 476 N -0.18 5.69 0.03 2.29 2.47 -1.20 -0.18 114.94 123.87 3nod s ASN 476 Ca 0.11 -2.05 0.04 0.00 0.42 0.00 0.00 52.86 51.38 3nod s ASN 476 Cb -0.11 -2.00 -0.02 0.00 -1.45 0.00 0.00 41.25 37.67 3nod s ASN 476 CO 0.00 -0.65 -0.12 -0.72 -3.72 0.00 0.00 177.10 171.90 3nod s TYR 477 N 1.15 1.01 -0.30 0.43 -0.85 -1.26 -4.95 117.35 112.59 3nod s TYR 477 Ca 0.08 -0.35 -0.23 0.00 -0.52 0.00 0.00 57.07 56.05 3nod s TYR 477 Cb -0.25 -0.60 -0.00 0.00 0.38 0.00 0.00 41.96 41.49 3nod s TYR 477 CO -0.02 0.00 0.77 0.08 -1.52 0.00 0.00 175.55 174.87 3nod s VAL 478 N -0.86 4.82 0.00 -3.49 1.01 -1.26 -4.73 120.40 115.89 3nod s VAL 478 Ca -0.01 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.17 3nod s VAL 478 Cb -0.07 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.19 3nod s VAL 478 CO 0.01 -0.20 0.00 0.18 0.00 0.00 0.00 175.10 175.09 3nod n LEU 479 N 6.12 0.00 -3.74 3.92 4.77 -1.26 -5.16 117.00 121.66 3nod n LEU 479 Ca 0.03 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 3nod n LEU 479 Cb 0.48 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 3nod n LEU 479 CO 0.49 -0.07 0.01 -0.55 -1.33 0.00 0.00 177.39 175.94 3nod s SER 480 N -0.46 -0.39 1.12 -1.43 0.15 -1.26 -4.44 113.70 106.99 3nod s SER 480 Ca 0.00 0.73 -0.13 0.00 0.70 0.00 0.00 55.95 57.25 3nod s SER 480 Cb 0.00 0.69 0.26 0.00 -1.71 0.00 0.00 66.02 65.26 3nod s SER 480 CO 0.00 -0.15 1.04 -2.16 1.20 0.00 0.00 173.24 173.18 3nod s PRO 481 N 0.64 -0.59 -0.10 5.44 0.04 -1.26 -4.99 135.00 134.18 3nod s PRO 481 Ca -0.04 0.80 -0.30 0.00 0.04 0.00 0.00 61.00 61.51 3nod s PRO 481 Cb -0.05 -1.59 0.08 0.00 0.04 0.00 0.00 34.50 32.97 3nod s PRO 481 CO -0.04 -3.50 0.72 0.12 0.04 0.00 0.00 177.00 174.35 3nod s PHE 482 N -2.57 -0.65 -0.67 0.56 5.36 -0.40 -4.24 117.98 115.38 3nod s PHE 482 Ca 0.68 1.20 -0.16 0.00 -0.96 0.00 0.00 56.93 57.68 3nod s PHE 482 Cb -0.24 0.39 0.15 0.00 -0.34 0.00 0.00 43.02 42.98 3nod s PHE 482 CO 0.63 -0.54 0.69 0.71 -1.46 0.00 0.00 175.22 175.24 3nod s TYR 483 N -0.92 3.31 0.53 10.12 2.02 -1.26 -0.88 117.35 130.28 3nod s TYR 483 Ca -0.08 -1.41 -0.07 0.00 -0.37 0.00 0.00 57.07 55.15 3nod s TYR 483 Cb -0.01 -3.91 -0.03 0.00 -0.40 0.00 0.00 41.96 37.62 3nod s TYR 483 CO 0.08 -1.13 0.86 0.71 -1.57 0.00 0.00 175.55 174.50 3nod s TYR 484 N 1.59 3.51 0.96 2.71 1.51 0.64 -4.83 117.35 123.45 3nod s TYR 484 Ca 0.12 0.88 -0.15 0.00 -1.01 0.00 0.00 57.07 56.91 3nod s TYR 484 Cb -0.21 -2.48 0.22 0.00 -0.11 0.00 0.00 41.96 39.38 3nod s TYR 484 CO -0.01 -0.48 1.31 0.71 -1.11 0.00 0.00 175.55 175.98 3nod s TYR 485 N -2.89 1.32 -0.10 2.71 1.51 -0.10 -1.07 117.35 118.73 3nod s TYR 485 Ca 0.50 0.16 -0.30 0.00 -1.01 0.00 0.00 57.07 56.43 3nod s TYR 485 Cb -0.10 -4.10 0.07 0.00 -0.11 0.00 0.00 41.96 37.72 3nod s TYR 485 CO 0.47 -2.71 0.70 1.14 -1.11 0.00 0.00 175.55 174.04 3nod s GLN 486 N -5.87 0.99 0.14 -0.62 -2.07 -1.26 -1.99 119.66 108.99 3nod s GLN 486 Ca 0.75 0.41 -0.34 0.00 -1.82 0.00 0.00 55.36 54.36 3nod s GLN 486 Cb -0.03 0.47 -0.14 0.00 -1.09 0.00 0.00 33.01 32.22 3nod s GLN 486 CO 0.53 -0.27 1.55 -0.89 -1.32 0.00 0.00 175.29 174.89 3nod n ILE 487 N 1.28 0.02 -1.46 3.63 5.41 -1.26 -4.81 119.36 122.17 3nod n ILE 487 Ca -0.18 -0.00 -0.50 0.00 1.00 0.00 0.00 62.75 63.07 3nod n ILE 487 Cb 0.57 -1.44 -0.07 0.00 -0.71 0.00 0.00 39.64 37.99 3nod n ILE 487 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3nod n GLU 488 N 3.42 1.16 -0.55 0.38 1.02 -1.26 -4.82 120.64 119.99 3nod n GLU 488 Ca 0.17 0.32 0.44 0.00 -0.02 0.00 0.00 57.16 58.07 3nod n GLU 488 Cb 0.27 -2.53 0.73 0.00 -0.02 0.00 0.00 31.44 29.90 3nod n GLU 488 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3nod h PRO 489 N 12.57 0.03 0.00 3.49 0.13 -1.92 0.27 132.00 146.58 3nod h PRO 489 Ca -0.29 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3nod h PRO 489 Cb 1.31 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3nod h PRO 489 CO 1.01 0.02 0.00 -2.67 -0.23 0.00 0.00 178.00 176.13 3nod n TRP 490 N -4.36 0.00 0.00 1.56 2.14 -1.26 -2.35 117.44 113.18 3nod n TRP 490 Ca 0.40 0.00 -0.17 0.00 2.07 0.00 0.00 57.50 59.80 3nod n TRP 490 Cb 1.68 -0.37 -0.14 0.00 -0.81 0.00 0.00 31.31 31.66 3nod n TRP 490 CO 0.00 0.00 0.00 0.87 2.07 0.00 0.00 177.69 180.63 3nod h LYS 491 N 0.00 0.19 -2.30 -2.67 1.57 -1.30 -3.40 116.57 108.66 3nod h LYS 491 Ca 0.00 -0.32 -0.66 0.00 -1.87 0.00 0.00 60.65 57.80 3nod h LYS 491 Cb 0.23 0.12 -0.37 0.00 0.08 0.00 0.00 32.23 32.29 3nod h LYS 491 CO 0.00 0.99 -0.13 0.25 -0.57 0.00 0.00 179.45 179.99 3nod n THR 492 N -3.35 3.92 -4.08 -0.16 -2.24 -0.99 -5.05 114.28 102.34 3nod n THR 492 Ca -0.26 -5.68 -0.14 0.00 -2.27 0.00 0.00 64.05 55.70 3nod n THR 492 Cb 1.05 -1.54 -0.13 0.00 -2.10 0.00 0.00 70.33 67.61 3nod n THR 492 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3nod s HIS 493 N -3.58 0.43 0.25 4.78 5.04 -1.17 -4.93 115.29 116.11 3nod s HIS 493 Ca 0.45 -0.20 -0.30 0.00 -1.54 0.00 0.00 55.06 53.47 3nod s HIS 493 Cb 0.23 -0.27 -0.09 0.00 0.04 0.00 0.00 32.58 32.49 3nod s HIS 493 CO -0.11 -0.04 1.12 0.42 -2.34 0.00 0.00 174.74 173.79 3nod s ILE 494 N -0.49 3.51 -0.54 0.89 1.01 -1.26 -5.03 121.20 119.29 3nod s ILE 494 Ca -0.02 1.45 0.04 0.00 0.00 0.00 0.00 60.65 62.11 3nod s ILE 494 Cb -0.04 -3.92 0.14 0.00 0.01 0.00 0.00 42.46 38.65 3nod s ILE 494 CO -0.00 0.31 0.31 0.26 0.00 0.00 0.00 174.94 175.83 3nod s TRP 495 N -0.86 2.95 -2.34 3.97 0.52 -1.26 -4.77 118.94 117.16 3nod s TRP 495 Ca 0.47 -3.03 0.29 0.00 0.02 0.00 0.00 56.10 53.85 3nod s TRP 495 Cb -0.32 -2.53 1.33 0.00 -1.15 0.00 0.00 33.47 30.80 3nod s TRP 495 CO 0.40 -0.71 1.90 0.00 0.02 0.00 0.00 176.95 178.57