#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nos s PHE 68 N 0.00 3.22 -0.07 5.64 0.08 -1.26 -4.68 117.98 120.91 3nos s PHE 68 Ca 0.00 -3.14 -0.40 0.00 0.12 0.00 0.00 56.93 53.51 3nos s PHE 68 Cb 0.00 -2.85 -0.19 0.00 -0.57 0.00 0.00 43.02 39.41 3nos s PHE 68 CO 0.00 -0.76 1.27 -2.30 -0.10 0.00 0.00 175.22 173.34 3nos n PRO 69 N 3.17 0.41 -2.82 0.24 -0.02 -1.25 -4.52 135.00 130.21 3nos n PRO 69 Ca 0.05 0.15 -0.40 0.00 -2.02 0.00 0.00 63.50 61.28 3nos n PRO 69 Cb 0.33 -1.70 -0.05 0.00 -0.02 0.00 0.00 33.50 32.05 3nos n PRO 69 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3nos s ARG 70 N 0.84 4.70 -0.12 -0.52 3.52 -1.26 -1.02 118.95 125.08 3nos s ARG 70 Ca 0.92 1.35 0.02 0.00 -0.13 0.00 0.00 55.73 57.89 3nos s ARG 70 Cb -1.20 -3.32 0.01 0.00 -1.56 0.00 0.00 34.95 28.89 3nos s ARG 70 CO 0.58 0.40 -0.17 0.08 -0.81 0.00 0.00 175.30 175.39 3nos s VAL 71 N -0.63 1.62 0.02 7.11 1.01 0.98 -4.94 120.40 125.57 3nos s VAL 71 Ca 0.41 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.76 3nos s VAL 71 Cb -0.24 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 3nos s VAL 71 CO 0.29 0.47 -0.22 -0.75 0.00 0.00 0.00 175.10 174.88 3nos s LYS 72 N 0.99 2.03 -0.36 2.72 2.20 -1.26 -0.28 119.74 125.79 3nos s LYS 72 Ca -0.06 -0.98 -0.12 0.00 -0.36 0.00 0.00 55.97 54.45 3nos s LYS 72 Cb -0.15 -2.11 0.01 0.00 -1.51 0.00 0.00 37.83 34.07 3nos s LYS 72 CO -0.02 0.54 0.22 1.21 -0.36 0.00 0.00 175.35 176.94 3nos s ASN 73 N -1.12 5.85 0.00 1.43 3.84 0.08 -1.88 114.94 123.14 3nos s ASN 73 Ca 0.12 -0.74 0.21 0.00 0.21 0.00 0.00 52.86 52.66 3nos s ASN 73 Cb -0.10 -2.08 1.02 0.00 -0.55 0.00 0.00 41.25 39.54 3nos s ASN 73 CO 0.02 -0.32 1.65 0.79 -2.79 0.00 0.00 177.10 176.45 3nos n TRP 74 N 5.06 0.00 -0.02 0.43 7.02 0.46 0.43 117.44 130.81 3nos n TRP 74 Ca -0.12 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.15 3nos n TRP 74 Cb 0.48 -0.32 -0.13 0.00 -2.42 0.00 0.00 31.31 28.92 3nos n TRP 74 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 3nos h GLU 75 N 0.00 0.17 0.00 -0.99 4.57 -1.94 -3.39 114.58 113.00 3nos h GLU 75 Ca 0.00 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 3nos h GLU 75 Cb 0.22 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 3nos h GLU 75 CO 0.00 1.14 -1.71 1.33 -1.18 0.00 0.00 179.01 178.59 3nos n VAL 76 N -4.09 0.00 -0.72 0.32 0.24 -1.21 -4.99 118.33 107.88 3nos n VAL 76 Ca -0.25 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 3nos n VAL 76 Cb 0.81 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.42 3nos n VAL 76 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3nos n GLY 77 N 1.39 0.82 3.77 7.63 0.00 0.17 -5.04 105.19 113.93 3nos n GLY 77 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 3nos n GLY 77 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3nos s SER 78 N -2.82 5.23 0.03 1.61 1.04 -1.22 -4.75 113.70 112.84 3nos s SER 78 Ca 0.00 2.02 0.02 0.00 0.48 0.00 0.00 55.95 58.47 3nos s SER 78 Cb 0.00 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 3nos s SER 78 CO 0.00 -1.55 -0.06 0.27 0.98 0.00 0.00 173.24 172.88 3nos s ILE 79 N -2.25 0.42 0.32 -1.02 -4.36 -1.26 -0.74 121.20 112.30 3nos s ILE 79 Ca 0.68 -0.97 0.04 0.00 -0.26 0.00 0.00 60.65 60.14 3nos s ILE 79 Cb -0.21 -0.50 -0.03 0.00 1.25 0.00 0.00 42.46 42.97 3nos s ILE 79 CO 0.39 -0.37 0.19 0.42 0.24 0.00 0.00 174.94 175.81 3nos s THR 80 N -1.30 0.23 -0.09 8.37 -4.23 0.62 -4.95 115.64 114.29 3nos s THR 80 Ca -0.11 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.41 3nos s THR 80 Cb -0.09 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.28 3nos s THR 80 CO 0.00 0.00 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.67 3nos s TYR 81 N -3.55 1.50 -0.78 3.99 1.51 -1.26 -0.01 117.35 118.74 3nos s TYR 81 Ca 0.36 -0.66 -0.23 0.00 -1.01 0.00 0.00 57.07 55.52 3nos s TYR 81 Cb 0.04 -1.17 0.06 0.00 -0.11 0.00 0.00 41.96 40.79 3nos s TYR 81 CO 0.20 -0.40 1.17 0.34 -1.11 0.00 0.00 175.55 175.74 3nos s ASP 82 N 1.16 6.29 0.00 2.29 -1.08 -0.19 -4.72 116.67 120.42 3nos s ASP 82 Ca -0.05 -1.05 0.27 0.00 -0.52 0.00 0.00 52.55 51.20 3nos s ASP 82 Cb -0.14 -2.48 0.83 0.00 -1.46 0.00 0.00 42.92 39.67 3nos s ASP 82 CO -0.02 -1.52 1.62 0.35 0.52 0.00 0.00 175.17 176.11 3nos n THR 83 N 6.16 0.00 0.06 1.71 -2.24 -0.60 -3.97 114.28 115.41 3nos n THR 83 Ca 0.08 -0.12 -0.03 0.00 -2.27 0.00 0.00 64.05 61.72 3nos n THR 83 Cb 0.48 0.31 -0.07 0.00 -2.10 0.00 0.00 70.33 68.95 3nos n THR 83 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3nos h LEU 84 N 1.10 0.00 -1.42 3.22 5.85 -1.70 -3.35 115.31 119.01 3nos h LEU 84 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3nos h LEU 84 Cb 0.48 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 3nos h LEU 84 CO 0.00 0.75 0.20 0.77 -0.34 0.00 0.00 178.44 179.82 3nos h SER 85 N 0.00 0.53 0.00 1.25 4.64 -1.87 -1.62 113.55 116.47 3nos h SER 85 Ca -0.09 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3nos h SER 85 Cb 1.65 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 3nos h SER 85 CO 0.08 0.46 0.03 0.00 -0.87 0.00 0.00 176.83 176.53 3nos n ALA 86 N -2.47 0.97 -0.46 5.18 0.00 -1.26 -0.57 120.51 121.91 3nos n ALA 86 Ca 0.03 0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.65 3nos n ALA 86 Cb 0.12 -1.12 0.23 0.00 0.00 0.00 0.00 19.45 18.68 3nos n ALA 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3nos n GLN 87 N -1.90 3.04 -2.09 0.00 3.00 -0.61 -5.03 117.38 113.79 3nos n GLN 87 Ca -0.01 -2.44 -0.27 0.00 -0.01 0.00 0.00 57.00 54.27 3nos n GLN 87 Cb 0.05 -1.54 0.09 0.00 0.00 0.00 0.00 30.24 28.84 3nos n GLN 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3nos s ALA 88 N -1.58 2.90 -0.12 -1.58 0.00 0.26 -4.96 121.76 116.69 3nos s ALA 88 Ca 0.35 -0.92 -0.25 0.00 0.00 0.00 0.00 51.96 51.13 3nos s ALA 88 Cb 0.22 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 3nos s ALA 88 CO 0.17 -1.59 0.81 -0.65 0.00 0.00 0.00 175.76 174.50 3nos s GLN 89 N -5.44 4.37 -0.92 0.00 -0.21 -0.19 -4.96 119.66 112.32 3nos s GLN 89 Ca 0.63 1.03 -0.07 0.00 0.02 0.00 0.00 55.36 56.97 3nos s GLN 89 Cb -0.10 -3.52 -0.10 0.00 1.00 0.00 0.00 33.01 30.29 3nos s GLN 89 CO 0.47 -0.18 2.57 1.04 -2.12 0.00 0.00 175.29 177.08 3nos n GLN 90 N 4.64 2.47 -0.07 2.91 6.02 -1.26 -4.23 117.38 127.85 3nos n GLN 90 Ca 0.03 -1.52 0.05 0.00 -0.01 0.00 0.00 57.00 55.54 3nos n GLN 90 Cb 0.50 -2.42 0.06 0.00 1.02 0.00 0.00 30.24 29.40 3nos n GLN 90 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3nos n ASP 91 N 3.61 1.85 -4.80 1.08 5.68 -1.26 -5.06 116.55 117.65 3nos n ASP 91 Ca 0.53 -2.43 -0.30 0.00 -0.50 0.00 0.00 54.79 52.08 3nos n ASP 91 Cb 0.30 -0.21 0.08 0.00 -1.14 0.00 0.00 41.12 40.15 3nos n ASP 91 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3nos s GLY 92 N -1.79 1.64 0.00 6.12 0.00 -1.26 -4.77 107.32 107.26 3nos s GLY 92 Ca 0.15 -0.07 0.27 0.00 0.00 0.00 0.00 44.72 45.06 3nos s GLY 92 CO 0.01 0.32 1.64 -1.55 0.00 0.00 0.00 173.10 173.52 3nos n PRO 93 N -3.39 0.79 -2.48 2.90 -0.04 -1.25 -4.94 135.00 126.60 3nos n PRO 93 Ca 0.07 -0.43 -0.31 0.00 -0.04 0.00 0.00 63.50 62.80 3nos n PRO 93 Cb 0.55 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 3nos n PRO 93 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3nos s THR 95 N -2.64 0.05 0.54 0.00 -4.23 -0.89 -4.99 115.64 103.47 3nos s THR 95 Ca 0.55 -1.74 0.28 0.00 -1.18 0.00 0.00 61.69 59.60 3nos s THR 95 Cb -0.10 -2.14 0.43 0.00 1.34 0.00 0.00 72.50 72.03 3nos s THR 95 CO 0.36 -0.23 1.95 -0.65 -0.54 0.00 0.00 174.62 175.51 3nos h PRO 96 N 2.64 0.00 -0.03 3.99 0.11 -2.05 -2.94 132.00 133.72 3nos h PRO 96 Ca -0.33 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.54 3nos h PRO 96 Cb 1.23 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.35 3nos h PRO 96 CO 0.52 0.00 -0.93 -0.09 -0.21 0.00 0.00 178.00 177.29 3nos h ARG 97 N 0.00 0.54 -2.22 1.05 2.43 -2.02 -3.47 114.38 110.69 3nos h ARG 97 Ca 0.32 -0.55 -0.07 0.00 -0.81 0.00 0.00 59.98 58.87 3nos h ARG 97 Cb 1.28 0.15 -0.21 0.00 -0.42 0.00 0.00 29.97 30.77 3nos h ARG 97 CO -0.00 1.17 0.05 -0.98 -1.51 0.00 0.00 179.97 178.70 3nos s ARG 98 N -3.38 0.82 -0.23 0.20 3.03 -1.11 -5.15 118.95 113.12 3nos s ARG 98 Ca -0.07 0.62 -0.13 0.00 2.03 0.00 0.00 55.73 58.17 3nos s ARG 98 Cb 0.08 0.39 -0.04 0.00 -1.03 0.00 0.00 34.95 34.35 3nos s ARG 98 CO 0.88 -0.16 0.30 0.00 -1.13 0.00 0.00 175.30 175.19 3nos n LEU 100 N 4.61 5.53 0.21 0.00 4.77 -1.26 -4.78 117.00 126.08 3nos n LEU 100 Ca -0.11 -4.13 0.15 0.00 -0.03 0.00 0.00 56.01 51.89 3nos n LEU 100 Cb 0.51 -0.68 0.58 0.00 -2.33 0.00 0.00 43.42 41.51 3nos n LEU 100 CO 0.37 1.50 0.93 1.23 -1.33 0.00 0.00 177.39 180.09 3nos h GLY 101 N 1.53 0.00 0.79 -0.72 0.00 -1.94 -2.70 103.07 100.02 3nos h GLY 101 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 3nos h GLY 101 CO 0.87 0.00 -0.12 -1.14 0.00 0.00 0.00 176.54 176.15 3nos n SER 102 N -2.72 0.55 -4.72 0.19 3.41 -1.26 -4.89 113.62 104.18 3nos n SER 102 Ca 0.01 -0.66 -0.42 0.00 -0.26 0.00 0.00 58.87 57.55 3nos n SER 102 Cb 0.29 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 3nos n SER 102 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3nos s LEU 103 N -2.44 4.37 0.14 1.04 1.02 -1.02 -4.94 118.68 116.85 3nos s LEU 103 Ca 0.29 2.43 -0.15 0.00 0.02 0.00 0.00 54.13 56.72 3nos s LEU 103 Cb 0.20 -3.59 0.01 0.00 0.02 0.00 0.00 46.19 42.83 3nos s LEU 103 CO 0.47 -0.72 1.70 0.58 0.02 0.00 0.00 176.35 178.40 3nos h VAL 104 N 4.20 1.20 -3.48 -1.59 2.07 -1.91 -3.35 116.25 113.38 3nos h VAL 104 Ca -0.42 -0.59 -0.70 0.00 0.82 0.00 0.00 66.70 65.81 3nos h VAL 104 Cb 1.21 0.77 -0.35 0.00 -1.52 0.00 0.00 31.29 31.39 3nos h VAL 104 CO 0.89 0.22 -0.30 -0.36 0.02 0.00 0.00 177.57 178.04 3nos s PHE 105 N -5.60 3.53 -1.71 1.57 0.08 -1.26 -4.94 117.98 109.65 3nos s PHE 105 Ca -0.13 -2.81 0.27 0.00 0.12 0.00 0.00 56.93 54.38 3nos s PHE 105 Cb 0.11 -3.20 1.50 0.00 -0.57 0.00 0.00 43.02 40.85 3nos s PHE 105 CO 0.76 -0.80 1.95 -0.35 -0.10 0.00 0.00 175.22 176.68 3nos n PRO 106 N 3.13 0.62 -2.68 0.24 -0.04 -1.26 -5.09 135.00 129.92 3nos n PRO 106 Ca 0.12 0.02 -0.08 0.00 -0.04 0.00 0.00 63.50 63.52 3nos n PRO 106 Cb 0.38 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 3nos n PRO 106 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3nos n ARG 107 N -1.15 1.59 -1.72 0.54 3.00 -1.26 -3.75 116.66 113.92 3nos n ARG 107 Ca 0.17 -0.94 -0.42 0.00 -0.00 0.00 0.00 57.85 56.65 3nos n ARG 107 Cb 0.15 0.28 -0.01 0.00 0.00 0.00 0.00 32.46 32.89 3nos n ARG 107 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 3nos n GLN 122 N -0.32 2.26 -0.29 -0.14 0.00 -1.26 -5.14 117.38 112.49 3nos n GLN 122 Ca -0.05 0.79 -0.06 0.00 -0.00 0.00 0.00 57.00 57.69 3nos n GLN 122 Cb 0.16 -2.42 0.07 0.00 0.00 0.00 0.00 30.24 28.05 3nos n GLN 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 3nos h LEU 123 N 2.72 1.09 -0.12 1.69 5.85 -1.94 -2.53 115.31 122.07 3nos h LEU 123 Ca -0.47 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.11 3nos h LEU 123 Cb 1.27 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 3nos h LEU 123 CO 0.63 0.96 -0.05 -0.07 -0.34 0.00 0.00 178.44 179.58 3nos h LEU 124 N 1.15 -0.16 -0.99 2.25 -0.00 -1.99 0.19 115.31 115.77 3nos h LEU 124 Ca 0.27 0.04 -0.06 0.00 -0.00 0.00 0.00 57.88 58.13 3nos h LEU 124 Cb 0.20 0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 40.93 3nos h LEU 124 CO -0.02 -0.06 0.06 0.77 -0.00 0.00 0.00 178.44 179.18 3nos h SER 125 N -0.03 0.75 -0.24 -0.43 4.64 -1.94 -0.05 113.55 116.25 3nos h SER 125 Ca 0.06 -0.16 -0.14 0.00 -0.47 0.00 0.00 61.79 61.08 3nos h SER 125 Cb 0.12 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3nos h SER 125 CO -0.14 0.78 -0.40 1.56 -0.87 0.00 0.00 176.83 177.77 3nos h GLN 126 N 0.76 0.70 0.22 4.77 4.20 -1.08 -2.71 115.11 121.96 3nos h GLN 126 Ca 0.16 -0.42 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 3nos h GLN 126 Cb 0.37 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.20 3nos h GLN 126 CO 0.01 1.04 -0.11 0.00 -0.67 0.00 0.00 178.83 179.11 3nos h ALA 127 N 0.64 -0.30 -0.79 3.87 0.00 -0.40 -1.55 119.26 120.73 3nos h ALA 127 Ca 0.02 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.95 3nos h ALA 127 Cb 0.99 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 3nos h ALA 127 CO 0.09 -0.63 0.39 0.00 0.00 0.00 0.00 179.25 179.11 3nos h ARG 128 N -0.39 0.59 -0.39 0.00 3.08 -1.07 0.15 114.38 116.35 3nos h ARG 128 Ca -0.03 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 3nos h ARG 128 Cb 0.30 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3nos h ARG 128 CO 0.05 0.39 0.13 0.22 -1.07 0.00 0.00 179.97 179.69 3nos h ASP 129 N 0.61 0.55 -0.37 7.04 3.58 -1.31 -0.12 116.42 126.41 3nos h ASP 129 Ca 0.41 -0.19 -0.03 0.00 0.42 0.00 0.00 57.03 57.64 3nos h ASP 129 Cb 0.53 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 3nos h ASP 129 CO -0.33 0.60 0.12 0.15 -2.88 0.00 0.00 179.24 176.91 3nos h PHE 130 N 0.48 0.58 -0.87 0.28 3.57 -0.31 -0.27 116.94 120.40 3nos h PHE 130 Ca 0.13 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.61 3nos h PHE 130 Cb 0.24 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 3nos h PHE 130 CO 0.01 0.55 0.57 0.82 -2.23 0.00 0.00 178.31 178.03 3nos h ILE 131 N 0.44 1.14 -0.50 1.41 1.08 -0.51 0.44 117.51 121.01 3nos h ILE 131 Ca 0.12 -0.37 -0.10 0.00 -0.39 0.00 0.00 64.86 64.12 3nos h ILE 131 Cb 0.24 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 33.94 3nos h ILE 131 CO -0.01 0.20 -0.08 0.78 -0.69 0.00 0.00 178.15 178.35 3nos h ASN 132 N 1.08 0.88 -0.27 1.72 2.35 -0.61 -0.70 115.58 120.02 3nos h ASN 132 Ca 0.35 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 3nos h ASN 132 Cb 0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 3nos h ASN 132 CO -0.10 0.99 0.07 1.56 -1.65 0.00 0.00 177.43 178.30 3nos h GLN 133 N 0.81 0.44 -0.03 0.81 4.20 0.31 -2.15 115.11 119.50 3nos h GLN 133 Ca 0.14 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.76 3nos h GLN 133 Cb 0.60 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 3nos h GLN 133 CO 0.04 0.52 -0.08 -0.92 -0.67 0.00 0.00 178.83 177.71 3nos h TYR 134 N 0.28 -0.21 0.00 2.96 3.20 -0.66 -1.33 116.97 121.21 3nos h TYR 134 Ca 0.09 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 3nos h TYR 134 Cb 0.27 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 3nos h TYR 134 CO 0.01 -0.13 -0.19 1.88 -1.64 0.00 0.00 178.16 178.09 3nos h TYR 135 N -0.13 0.00 -0.13 -3.82 0.05 -1.09 -1.42 116.97 110.43 3nos h TYR 135 Ca 0.04 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.66 3nos h TYR 135 Cb 0.19 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 3nos h TYR 135 CO -0.16 0.19 -0.59 0.77 -1.05 0.00 0.00 178.16 177.32 3nos h SER 136 N 0.00 0.48 -0.42 3.88 0.02 -1.02 0.01 113.55 116.49 3nos h SER 136 Ca -0.00 -0.27 -0.07 0.00 -0.84 0.00 0.00 61.79 60.61 3nos h SER 136 Cb 0.38 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 3nos h SER 136 CO 0.03 0.96 0.00 0.77 -1.14 0.00 0.00 176.83 177.45 3nos h SER 137 N 0.32 0.78 0.07 3.07 4.64 -0.14 -1.75 113.55 120.53 3nos h SER 137 Ca -0.00 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3nos h SER 137 Cb 1.12 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 3nos h SER 137 CO 0.10 0.85 -0.06 2.30 -0.87 0.00 0.00 176.83 179.15 3nos n ILE 138 N -4.21 0.00 -3.11 0.95 -5.35 -1.02 -4.94 119.36 101.67 3nos n ILE 138 Ca 0.03 -0.18 -0.15 0.00 -0.27 0.00 0.00 62.75 62.18 3nos n ILE 138 Cb 0.30 0.30 0.05 0.00 -1.74 0.00 0.00 39.64 38.55 3nos n ILE 138 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3nos n LYS 139 N -0.23 -4.68 -2.06 6.28 5.02 -0.66 -4.94 118.16 116.89 3nos n LYS 139 Ca 0.18 0.53 -0.07 0.00 -2.02 0.00 0.00 58.31 56.93 3nos n LYS 139 Cb 0.32 -4.65 0.06 0.00 -0.02 0.00 0.00 35.03 30.74 3nos n LYS 139 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3nos n ARG 140 N -3.24 2.08 -2.45 1.97 5.12 -0.08 -5.02 116.66 115.03 3nos n ARG 140 Ca -0.01 -3.47 -0.42 0.00 -1.93 0.00 0.00 57.85 52.02 3nos n ARG 140 Cb 0.54 -1.59 -0.03 0.00 -1.16 0.00 0.00 32.46 30.23 3nos n ARG 140 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3nos s SER 141 N -3.39 7.09 0.00 0.55 0.15 -1.19 -2.86 113.70 114.06 3nos s SER 141 Ca 0.38 1.94 0.00 0.00 0.70 0.00 0.00 55.95 58.97 3nos s SER 141 Cb 0.37 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 3nos s SER 141 CO -0.04 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.53 3nos n GLY 142 N 3.23 0.74 3.76 9.45 0.00 -1.26 -5.05 105.19 116.07 3nos n GLY 142 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 3nos n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3nos s SER 143 N -2.90 3.63 0.21 1.61 1.04 -1.13 -4.84 113.70 111.31 3nos s SER 143 Ca 0.00 1.19 -0.09 0.00 0.48 0.00 0.00 55.95 57.54 3nos s SER 143 Cb 0.00 -1.85 0.16 0.00 0.10 0.00 0.00 66.02 64.43 3nos s SER 143 CO 0.00 -2.50 1.80 -0.61 0.98 0.00 0.00 173.24 172.91 3nos h GLN 144 N -1.46 1.12 -0.10 4.02 5.75 -1.97 -0.66 115.11 121.81 3nos h GLN 144 Ca -0.50 -0.16 0.03 0.00 -0.15 0.00 0.00 58.65 57.86 3nos h GLN 144 Cb 1.30 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.62 3nos h GLN 144 CO 0.59 0.87 -0.07 0.00 -2.65 0.00 0.00 178.83 177.57 3nos h ALA 145 N 1.20 0.02 -0.22 3.38 0.00 -1.92 0.41 119.26 122.13 3nos h ALA 145 Ca 0.27 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.27 3nos h ALA 145 Cb 0.11 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3nos h ALA 145 CO -0.03 -0.53 -0.06 1.25 0.00 0.00 0.00 179.25 179.88 3nos h HIS 146 N -0.07 -0.12 -0.74 0.00 -0.00 -1.65 -0.43 115.15 112.14 3nos h HIS 146 Ca 0.06 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.47 3nos h HIS 146 Cb 0.16 0.09 -0.04 0.00 -0.00 0.00 0.00 27.41 27.62 3nos h HIS 146 CO -0.19 -0.10 0.48 1.49 -0.00 0.00 0.00 177.93 179.62 3nos h GLU 147 N -0.01 0.95 -0.06 5.26 4.57 -0.23 -1.98 114.58 123.08 3nos h GLU 147 Ca 0.10 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3nos h GLU 147 Cb 0.16 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 3nos h GLU 147 CO -0.23 0.63 0.03 0.37 -1.18 0.00 0.00 179.01 178.63 3nos h GLN 148 N 0.98 0.08 -0.94 1.92 -0.00 0.47 -1.86 115.11 115.75 3nos h GLN 148 Ca 0.28 -0.01 0.08 0.00 -0.00 0.00 0.00 58.65 59.00 3nos h GLN 148 Cb -0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 27.48 27.31 3nos h GLN 148 CO -0.07 0.11 0.61 -0.09 0.00 0.00 0.00 178.83 179.38 3nos h ARG 149 N 0.03 0.99 0.33 1.69 9.65 -0.74 0.27 114.38 126.59 3nos h ARG 149 Ca 0.02 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 3nos h ARG 149 Cb 0.05 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 3nos h ARG 149 CO -0.00 0.66 -0.16 -0.07 2.80 0.00 0.00 179.97 183.20 3nos h LEU 150 N 1.02 -0.37 -0.87 3.80 3.38 -0.95 0.22 115.31 121.54 3nos h LEU 150 Ca 0.42 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.32 3nos h LEU 150 Cb 0.30 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 3nos h LEU 150 CO -0.18 -0.13 0.58 1.56 0.09 0.00 0.00 178.44 180.35 3nos h GLN 151 N -0.60 1.14 0.31 1.13 4.20 -0.90 -1.23 115.11 119.15 3nos h GLN 151 Ca -0.04 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 3nos h GLN 151 Cb 0.44 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 3nos h GLN 151 CO 0.07 0.75 -0.17 1.49 -0.67 0.00 0.00 178.83 180.31 3nos h GLU 152 N 1.17 -0.43 -0.49 1.46 4.57 -0.31 0.08 114.58 120.63 3nos h GLU 152 Ca 0.32 0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.62 3nos h GLU 152 Cb -0.12 0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.50 3nos h GLU 152 CO -0.08 -0.29 0.07 0.28 -1.18 0.00 0.00 179.01 177.82 3nos h VAL 153 N -0.45 0.70 -0.89 0.32 2.07 -0.64 -0.60 116.25 116.77 3nos h VAL 153 Ca -0.04 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3nos h VAL 153 Cb 0.36 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 3nos h VAL 153 CO 0.05 0.04 0.56 -0.33 0.02 0.00 0.00 177.57 177.91 3nos h GLU 154 N 0.20 1.18 -0.57 1.57 5.08 -0.96 -1.20 114.58 119.89 3nos h GLU 154 Ca 0.24 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 3nos h GLU 154 Cb 0.34 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 3nos h GLU 154 CO -0.34 0.81 0.25 0.00 -1.00 0.00 0.00 179.01 178.72 3nos h ALA 155 N 1.31 0.74 -0.38 3.43 0.00 0.33 0.11 119.26 124.79 3nos h ALA 155 Ca 0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3nos h ALA 155 Cb -0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3nos h ALA 155 CO -0.07 0.33 0.13 0.93 0.00 0.00 0.00 179.25 180.57 3nos h GLU 156 N 0.77 0.59 0.01 0.00 5.08 -0.76 0.62 114.58 120.88 3nos h GLU 156 Ca 0.19 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3nos h GLU 156 Cb 0.16 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3nos h GLU 156 CO -0.02 0.58 -0.00 0.28 -1.00 0.00 0.00 179.01 178.85 3nos h VAL 157 N 0.47 1.09 0.00 3.13 2.07 -0.70 0.86 116.25 123.18 3nos h VAL 157 Ca 0.13 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3nos h VAL 157 Cb 0.23 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3nos h VAL 157 CO -0.01 0.08 -0.09 0.00 0.02 0.00 0.00 177.57 177.57 3nos h ALA 158 N 0.86 1.34 0.00 1.67 0.00 -0.70 0.24 119.26 122.66 3nos h ALA 158 Ca -0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.51 3nos h ALA 158 Cb 0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 3nos h ALA 158 CO 0.00 0.11 -2.03 0.00 0.00 0.00 0.00 179.25 177.34 3nos n ALA 159 N -2.29 1.57 -0.02 0.00 0.00 0.20 -4.69 120.51 115.28 3nos n ALA 159 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.40 3nos n ALA 159 Cb 0.20 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.12 3nos n ALA 159 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3nos n THR 160 N -2.86 0.00 -0.68 0.00 -2.24 0.29 -5.01 114.28 103.78 3nos n THR 160 Ca -0.24 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3nos n THR 160 Cb 1.07 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 70.32 3nos n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3nos n GLY 161 N 0.61 0.84 0.24 3.38 0.00 0.84 -4.97 105.19 106.14 3nos n GLY 161 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3nos n GLY 161 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3nos n THR 162 N -2.02 0.00 -3.72 2.61 5.66 -1.26 -4.96 114.28 110.59 3nos n THR 162 Ca 0.00 -0.08 -0.09 0.00 -3.05 0.00 0.00 64.05 60.83 3nos n THR 162 Cb 0.00 0.07 -0.03 0.00 -1.55 0.00 0.00 70.33 68.82 3nos n THR 162 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3nos s TYR 163 N -7.42 -0.22 -0.17 1.09 1.13 -1.26 -2.14 117.35 108.36 3nos s TYR 163 Ca 0.01 -0.14 -0.06 0.00 -1.41 0.00 0.00 57.07 55.47 3nos s TYR 163 Cb -0.00 0.53 -0.04 0.00 -1.10 0.00 0.00 41.96 41.35 3nos s TYR 163 CO 0.01 -1.02 0.04 -1.14 -2.51 0.00 0.00 175.55 170.94 3nos s GLN 164 N -3.87 3.84 0.40 -3.49 0.74 -1.26 -5.07 119.66 110.95 3nos s GLN 164 Ca 0.09 -0.37 -0.11 0.00 0.05 0.00 0.00 55.36 55.01 3nos s GLN 164 Cb -0.03 -3.13 -0.07 0.00 1.10 0.00 0.00 33.01 30.88 3nos s GLN 164 CO -0.01 0.32 0.77 -0.51 -0.55 0.00 0.00 175.29 175.31 3nos s LEU 165 N 0.22 3.86 0.38 3.68 1.43 -1.26 -5.04 118.68 121.95 3nos s LEU 165 Ca 0.03 1.17 -0.05 0.00 -1.03 0.00 0.00 54.13 54.25 3nos s LEU 165 Cb -0.13 -4.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.01 3nos s LEU 165 CO 0.01 -0.38 0.66 -0.13 0.23 0.00 0.00 176.35 176.74 3nos s ARG 166 N -3.73 3.60 0.19 1.70 0.52 -1.26 -4.92 118.95 115.05 3nos s ARG 166 Ca 0.52 0.07 -0.15 0.00 -0.52 0.00 0.00 55.73 55.65 3nos s ARG 166 Cb -0.10 -2.53 0.16 0.00 0.52 0.00 0.00 34.95 33.00 3nos s ARG 166 CO 0.29 0.03 1.65 1.49 0.02 0.00 0.00 175.30 178.79 3nos h GLU 167 N 0.97 0.01 0.00 3.54 4.81 -1.99 -0.73 114.58 121.20 3nos h GLU 167 Ca -0.48 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 3nos h GLU 167 Cb 1.20 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3nos h GLU 167 CO 0.63 0.01 -0.31 0.66 -0.73 0.00 0.00 179.01 179.27 3nos h SER 168 N 0.01 0.00 -0.15 1.04 4.64 -1.99 -1.63 113.55 115.47 3nos h SER 168 Ca 0.24 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.39 3nos h SER 168 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3nos h SER 168 CO -0.51 0.31 -0.56 -0.33 -0.87 0.00 0.00 176.83 174.88 3nos h GLU 169 N 0.00 0.75 -0.35 4.77 5.08 -1.58 -1.39 114.58 121.86 3nos h GLU 169 Ca -0.00 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 3nos h GLU 169 Cb 0.63 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 3nos h GLU 169 CO 0.04 1.10 0.13 1.25 -1.00 0.00 0.00 179.01 180.53 3nos h LEU 170 N 0.57 0.50 -0.98 1.33 5.85 -0.68 0.16 115.31 122.07 3nos h LEU 170 Ca 0.01 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 3nos h LEU 170 Cb 1.14 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 3nos h LEU 170 CO 0.12 0.55 0.11 0.58 -0.34 0.00 0.00 178.44 179.46 3nos h VAL 171 N 0.42 1.23 -0.16 1.05 2.07 -1.22 -0.67 116.25 118.98 3nos h VAL 171 Ca 0.12 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 3nos h VAL 171 Cb 0.21 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3nos h VAL 171 CO -0.01 0.32 -0.11 0.15 0.02 0.00 0.00 177.57 177.95 3nos h PHE 172 N 0.82 0.41 -0.53 1.57 3.57 -0.89 -2.98 116.94 118.92 3nos h PHE 172 Ca 0.18 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3nos h PHE 172 Cb 0.33 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 3nos h PHE 172 CO 0.02 0.70 0.27 0.78 -2.23 0.00 0.00 178.31 177.85 3nos h GLY 173 N 0.01 0.80 0.76 2.40 0.00 -0.42 -2.42 103.07 104.20 3nos h GLY 173 Ca 0.03 -0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.03 3nos h GLY 173 CO 0.03 0.36 0.33 0.00 0.00 0.00 0.00 176.54 177.25 3nos h ALA 174 N 1.11 0.76 -0.07 3.60 0.00 -1.16 -1.19 119.26 122.31 3nos h ALA 174 Ca 0.18 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3nos h ALA 174 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3nos h ALA 174 CO -0.03 0.01 -0.29 0.87 0.00 0.00 0.00 179.25 179.81 3nos h LYS 175 N 0.62 0.12 -0.00 0.00 1.57 -1.35 -2.80 116.57 114.73 3nos h LYS 175 Ca 0.25 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.78 3nos h LYS 175 Cb 0.11 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 3nos h LYS 175 CO -0.15 0.41 -0.89 1.96 -0.57 0.00 0.00 179.45 180.21 3nos h GLN 176 N 0.11 0.30 -0.40 3.15 1.08 -0.88 -2.13 115.11 116.33 3nos h GLN 176 Ca 0.02 -0.32 0.05 0.00 -1.45 0.00 0.00 58.65 56.95 3nos h GLN 176 Cb 0.58 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.06 3nos h GLN 176 CO 0.04 1.02 0.13 0.00 -0.95 0.00 0.00 178.83 179.07 3nos h ALA 177 N 0.87 0.47 0.04 3.87 0.00 -0.99 0.36 119.26 123.88 3nos h ALA 177 Ca -0.06 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3nos h ALA 177 Cb 1.52 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.35 3nos h ALA 177 CO 0.15 -0.27 -0.02 2.35 0.00 0.00 0.00 179.25 181.46 3nos h TRP 178 N 0.28 -0.05 -0.96 0.00 7.01 -1.54 -2.72 115.95 117.98 3nos h TRP 178 Ca 0.19 -0.00 0.18 0.00 2.11 0.00 0.00 58.89 61.36 3nos h TRP 178 Cb 0.18 0.02 -0.09 0.00 -2.10 0.00 0.00 29.16 27.17 3nos h TRP 178 CO -0.16 0.24 0.61 -0.09 -2.79 0.00 0.00 178.44 176.25 3nos h ARG 179 N -0.34 0.66 0.00 2.65 2.43 -0.72 -1.36 114.38 117.71 3nos h ARG 179 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3nos h ARG 179 Cb 0.31 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 3nos h ARG 179 CO 0.01 0.43 -0.14 0.09 -1.51 0.00 0.00 179.97 178.85 3nos n ASN 180 N -4.64 0.22 -4.58 -3.80 3.02 0.12 -4.86 115.26 100.74 3nos n ASN 180 Ca 0.21 0.32 -0.41 0.00 -0.03 0.00 0.00 54.58 54.67 3nos n ASN 180 Cb 0.57 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 3nos n ASN 180 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3nos s ALA 181 N -3.02 2.55 0.42 5.41 0.00 -0.51 -4.73 121.76 121.88 3nos s ALA 181 Ca 0.13 -0.16 0.12 0.00 0.00 0.00 0.00 51.96 52.05 3nos s ALA 181 Cb 0.18 -4.14 0.90 0.00 0.00 0.00 0.00 23.12 20.06 3nos s ALA 181 CO 0.58 -3.21 1.96 -1.35 0.00 0.00 0.00 175.76 173.75 3nos h PRO 182 N 13.82 0.14 -0.05 0.00 0.11 -1.88 -2.64 132.00 141.50 3nos h PRO 182 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3nos h PRO 182 Cb 1.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3nos h PRO 182 CO 1.12 0.28 0.00 0.54 -0.21 0.00 0.00 178.00 179.72 3nos n ARG 183 N -4.31 1.36 -3.48 1.05 1.74 -1.26 -1.27 116.66 110.48 3nos n ARG 183 Ca -0.01 -0.53 -0.40 0.00 -0.77 0.00 0.00 57.85 56.14 3nos n ARG 183 Cb 0.24 -1.42 -0.10 0.00 -1.02 0.00 0.00 32.46 30.17 3nos n ARG 183 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3nos n VAL 185 N 5.14 0.15 -0.76 0.00 3.14 -1.26 -3.85 118.33 120.89 3nos n VAL 185 Ca -0.11 -0.09 -0.03 0.00 -2.96 0.00 0.00 64.34 61.15 3nos n VAL 185 Cb 0.50 -0.25 0.29 0.00 -1.06 0.00 0.00 33.84 33.32 3nos n VAL 185 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3nos n GLY 186 N 1.44 3.27 0.00 7.55 0.00 -1.26 -4.42 105.19 111.78 3nos n GLY 186 Ca 0.06 -0.86 0.07 0.00 0.00 0.00 0.00 46.02 45.29 3nos n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3nos n ARG 187 N 0.05 0.26 0.27 1.61 1.74 -1.25 -3.04 116.66 116.29 3nos n ARG 187 Ca 0.34 0.12 0.17 0.00 -0.77 0.00 0.00 57.85 57.71 3nos n ARG 187 Cb 1.24 -1.50 0.69 0.00 -1.02 0.00 0.00 32.46 31.87 3nos n ARG 187 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 3nos h ILE 188 N 0.00 0.00 -0.12 0.55 2.10 -1.88 -2.13 117.51 116.02 3nos h ILE 188 Ca 0.00 -0.46 0.00 0.00 1.08 0.00 0.00 64.86 65.48 3nos h ILE 188 Cb 0.11 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 37.28 3nos h ILE 188 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 3nos n GLN 189 N -3.00 1.81 -0.35 2.19 1.13 -1.17 -4.58 117.38 113.41 3nos n GLN 189 Ca 0.01 -1.21 0.25 0.00 -1.94 0.00 0.00 57.00 54.11 3nos n GLN 189 Cb 0.29 -1.44 0.49 0.00 0.11 0.00 0.00 30.24 29.69 3nos n GLN 189 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 3nos h TRP 190 N 2.62 0.82 0.00 1.08 5.08 -1.58 0.15 115.95 124.12 3nos h TRP 190 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 3nos h TRP 190 Cb 0.57 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 26.50 3nos h TRP 190 CO 0.07 -0.09 0.00 0.41 -1.28 0.00 0.00 178.44 177.56 3nos n GLY 191 N -1.37 -1.47 2.71 11.11 0.00 -1.26 -3.90 105.19 111.01 3nos n GLY 191 Ca 0.30 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.91 3nos n GLY 191 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3nos n LYS 192 N -1.99 4.75 -4.70 1.61 4.81 0.04 -4.98 118.16 117.70 3nos n LYS 192 Ca 0.05 -4.49 -0.34 0.00 -0.87 0.00 0.00 58.31 52.66 3nos n LYS 192 Cb 0.33 -2.41 -0.12 0.00 0.02 0.00 0.00 35.03 32.85 3nos n LYS 192 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 3nos s LEU 193 N -4.20 3.04 -0.47 3.14 2.96 -1.25 -4.58 118.68 117.30 3nos s LEU 193 Ca 0.42 -0.08 -0.14 0.00 -0.22 0.00 0.00 54.13 54.11 3nos s LEU 193 Cb 0.25 -1.65 0.09 0.00 0.50 0.00 0.00 46.19 45.37 3nos s LEU 193 CO -0.18 0.35 0.38 -1.58 -1.32 0.00 0.00 176.35 174.00 3nos s GLN 194 N -0.72 2.86 -0.11 1.98 2.00 -0.95 -5.00 119.66 119.72 3nos s GLN 194 Ca 0.11 -1.48 -0.23 0.00 -2.00 0.00 0.00 55.36 51.76 3nos s GLN 194 Cb -0.11 -4.08 -0.03 0.00 0.80 0.00 0.00 33.01 29.59 3nos s GLN 194 CO 0.01 -1.09 0.67 0.08 -0.50 0.00 0.00 175.29 174.47 3nos s VAL 195 N 1.56 5.04 -0.29 1.34 1.01 -1.26 -1.80 120.40 126.01 3nos s VAL 195 Ca 0.04 1.36 -0.08 0.00 0.00 0.00 0.00 61.98 63.30 3nos s VAL 195 Cb -0.25 -4.01 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 3nos s VAL 195 CO 0.04 0.21 0.09 -0.36 0.00 0.00 0.00 175.10 175.09 3nos s PHE 196 N 1.11 3.14 -0.53 5.22 0.08 0.11 -4.96 117.98 122.15 3nos s PHE 196 Ca 0.35 -0.80 -0.28 0.00 0.12 0.00 0.00 56.93 56.31 3nos s PHE 196 Cb -0.17 -2.28 0.03 0.00 -0.57 0.00 0.00 43.02 40.04 3nos s PHE 196 CO 0.15 -0.52 1.16 0.34 -0.10 0.00 0.00 175.22 176.25 3nos s ASP 197 N 1.54 6.53 -0.22 1.36 -1.08 -1.26 -1.25 116.67 122.29 3nos s ASP 197 Ca 0.04 0.26 0.11 0.00 -0.52 0.00 0.00 52.55 52.44 3nos s ASP 197 Cb -0.17 -2.55 0.43 0.00 -1.46 0.00 0.00 42.92 39.17 3nos s ASP 197 CO 0.03 -1.37 1.26 0.00 0.52 0.00 0.00 175.17 175.61 3nos n ALA 198 N 8.13 3.68 0.83 3.66 0.00 0.02 -4.76 120.51 132.07 3nos n ALA 198 Ca 0.10 -3.24 0.10 0.00 0.00 0.00 0.00 53.44 50.40 3nos n ALA 198 Cb 0.49 -0.42 0.47 0.00 0.00 0.00 0.00 19.45 19.99 3nos n ALA 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3nos n ARG 199 N -1.14 0.15 -0.53 0.00 1.74 -0.93 -2.61 116.66 113.34 3nos n ARG 199 Ca 0.21 0.13 0.09 0.00 -0.77 0.00 0.00 57.85 57.51 3nos n ARG 199 Cb 0.74 -1.50 0.33 0.00 -1.02 0.00 0.00 32.46 31.01 3nos n ARG 199 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3nos n ASP 200 N -1.39 4.27 -4.76 0.55 5.75 -1.26 -4.43 116.55 115.27 3nos n ASP 200 Ca 0.07 -2.33 -0.41 0.00 -0.01 0.00 0.00 54.79 52.11 3nos n ASP 200 Cb 0.20 -0.54 -0.02 0.00 -1.03 0.00 0.00 41.12 39.73 3nos n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3nos n ARG 202 N 1.32 1.46 -4.24 0.00 1.74 -1.26 -4.83 116.66 110.85 3nos n ARG 202 Ca 0.03 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.97 3nos n ARG 202 Cb 0.40 -0.95 -0.10 0.00 -1.02 0.00 0.00 32.46 30.80 3nos n ARG 202 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3nos s SER 203 N -2.06 0.73 0.31 0.55 1.04 -1.26 -4.91 113.70 108.10 3nos s SER 203 Ca 0.00 -1.33 0.11 0.00 0.48 0.00 0.00 55.95 55.21 3nos s SER 203 Cb 0.00 0.25 0.51 0.00 0.10 0.00 0.00 66.02 66.87 3nos s SER 203 CO 0.00 -0.74 1.70 0.00 0.98 0.00 0.00 173.24 175.18 3nos h ALA 204 N 2.57 1.15 -0.23 5.32 0.00 -1.91 -1.28 119.26 124.88 3nos h ALA 204 Ca -0.37 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 3nos h ALA 204 Cb 1.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3nos h ALA 204 CO 0.58 0.64 0.11 0.37 0.00 0.00 0.00 179.25 180.95 3nos h GLN 205 N 0.01 0.33 -0.32 0.00 5.75 -1.95 0.21 115.11 119.14 3nos h GLN 205 Ca -0.00 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.36 3nos h GLN 205 Cb 0.90 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 3nos h GLN 205 CO 0.07 0.33 -0.18 0.93 -2.65 0.00 0.00 178.83 177.33 3nos h GLU 206 N 0.24 0.58 -0.27 1.69 5.08 -1.93 -2.28 114.58 117.69 3nos h GLU 206 Ca 0.08 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3nos h GLU 206 Cb 0.11 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 3nos h GLU 206 CO -0.01 0.73 0.05 0.52 -1.00 0.00 0.00 179.01 179.30 3nos h MET 207 N 0.52 0.14 -0.96 2.33 2.86 -0.47 -0.51 114.93 118.84 3nos h MET 207 Ca 0.09 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 3nos h MET 207 Cb 0.60 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.17 3nos h MET 207 CO 0.04 0.09 0.63 0.35 1.06 0.00 0.00 176.91 179.08 3nos h PHE 208 N 0.15 1.17 -0.06 -0.22 3.57 -0.17 -1.70 116.94 119.68 3nos h PHE 208 Ca 0.13 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 3nos h PHE 208 Cb 0.13 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 3nos h PHE 208 CO -0.17 0.66 0.02 1.15 -2.23 0.00 0.00 178.31 177.74 3nos h THR 209 N 1.19 1.14 -0.99 4.41 2.02 -0.73 -0.55 112.91 119.38 3nos h THR 209 Ca 0.39 -0.40 0.07 0.00 0.77 0.00 0.00 66.41 67.24 3nos h THR 209 Cb 0.05 1.31 -0.07 0.00 -1.74 0.00 0.00 68.15 67.70 3nos h THR 209 CO -0.13 0.11 0.64 1.88 0.37 0.00 0.00 175.52 178.39 3nos h TYR 210 N -0.07 1.18 -0.21 3.16 0.05 -0.89 -1.19 116.97 119.00 3nos h TYR 210 Ca 0.02 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 3nos h TYR 210 Cb 0.16 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 3nos h TYR 210 CO -0.02 0.60 -0.00 0.82 -1.05 0.00 0.00 178.16 178.50 3nos h ILE 211 N 1.14 1.26 -0.53 -2.88 2.04 -1.08 -1.29 117.51 116.18 3nos h ILE 211 Ca 0.44 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 3nos h ILE 211 Cb 0.20 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3nos h ILE 211 CO -0.18 0.27 0.28 0.00 0.00 0.00 0.00 178.15 178.52 3nos h ASN 213 N 0.73 0.99 0.21 0.00 2.35 -1.10 -1.38 115.58 117.39 3nos h ASN 213 Ca 0.19 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 3nos h ASN 213 Cb 0.03 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 3nos h ASN 213 CO -0.03 1.26 -0.22 -0.74 -1.65 0.00 0.00 177.43 176.05 3nos h HIS 214 N 0.76 -0.57 -0.84 1.19 2.76 -0.43 0.18 115.15 118.20 3nos h HIS 214 Ca 0.06 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.33 3nos h HIS 214 Cb 0.99 0.22 -0.06 0.00 1.55 0.00 0.00 27.41 30.11 3nos h HIS 214 CO 0.06 -0.32 0.54 0.82 -1.30 0.00 0.00 177.93 177.73 3nos h ILE 215 N -0.46 0.96 0.22 6.26 2.04 -0.97 -0.71 117.51 124.85 3nos h ILE 215 Ca 0.00 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 3nos h ILE 215 Cb 0.44 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3nos h ILE 215 CO -0.06 0.15 -0.11 0.50 0.00 0.00 0.00 178.15 178.63 3nos h LYS 216 N 0.80 -0.29 0.34 2.37 3.64 -0.57 -0.04 116.57 122.83 3nos h LYS 216 Ca 0.38 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 3nos h LYS 216 Cb 0.42 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3nos h LYS 216 CO -0.15 0.06 -0.22 -0.92 -2.27 0.00 0.00 179.45 175.94 3nos h TYR 217 N -0.68 -0.58 0.11 1.91 3.20 -0.66 -2.14 116.97 118.13 3nos h TYR 217 Ca -0.03 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 3nos h TYR 217 Cb 0.48 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.96 3nos h TYR 217 CO 0.04 -0.34 -0.05 0.00 -1.64 0.00 0.00 178.16 176.16 3nos h ALA 218 N 0.07 -0.15 -0.28 1.82 0.00 -1.21 -3.07 119.26 116.45 3nos h ALA 218 Ca -0.03 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3nos h ALA 218 Cb 0.46 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3nos h ALA 218 CO 0.03 -0.57 0.12 1.15 0.00 0.00 0.00 179.25 179.98 3nos h THR 219 N -0.17 0.96 -6.66 0.00 2.02 -1.04 -0.09 112.91 107.93 3nos h THR 219 Ca -0.02 -0.09 -0.53 0.00 0.77 0.00 0.00 66.41 66.54 3nos h THR 219 Cb 0.13 0.68 -0.15 0.00 -1.74 0.00 0.00 68.15 67.08 3nos h THR 219 CO 0.02 0.05 -0.86 -3.20 0.37 0.00 0.00 175.52 171.91 3nos n ASN 220 N -4.99 -2.11 -1.93 4.18 5.15 -0.80 -0.91 115.26 113.84 3nos n ASN 220 Ca -0.01 -1.01 -0.21 0.00 -0.60 0.00 0.00 54.58 52.75 3nos n ASN 220 Cb 0.08 -2.84 -0.06 0.00 -0.53 0.00 0.00 39.78 36.43 3nos n ASN 220 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3nos n ARG 221 N -4.41 -1.56 0.00 1.20 1.74 -1.26 -2.20 116.66 110.17 3nos n ARG 221 Ca -0.08 1.13 0.00 0.00 -0.77 0.00 0.00 57.85 58.13 3nos n ARG 221 Cb 0.57 -5.63 0.00 0.00 -1.02 0.00 0.00 32.46 26.38 3nos n ARG 221 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3nos n GLY 222 N -0.64 1.97 3.10 -0.13 0.00 -0.09 -4.93 105.19 104.47 3nos n GLY 222 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 3nos n GLY 222 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3nos n ASN 223 N 0.00 5.95 -4.64 1.61 2.85 -0.93 -1.25 115.26 118.85 3nos n ASN 223 Ca 0.00 -3.28 -0.41 0.00 -0.11 0.00 0.00 54.58 50.78 3nos n ASN 223 Cb 0.00 -1.28 0.02 0.00 1.24 0.00 0.00 39.78 39.76 3nos n ASN 223 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3nos n LEU 224 N 1.80 3.22 -4.00 1.20 4.77 -1.21 -4.54 117.00 118.23 3nos n LEU 224 Ca 0.25 1.03 -0.22 0.00 -0.03 0.00 0.00 56.01 57.05 3nos n LEU 224 Cb 0.35 -1.41 -0.16 0.00 -2.33 0.00 0.00 43.42 39.88 3nos n LEU 224 CO 0.61 -1.25 -0.44 -0.13 -1.33 0.00 0.00 177.39 174.85 3nos s ARG 225 N -2.17 1.15 0.31 3.23 0.52 -0.05 -4.99 118.95 116.96 3nos s ARG 225 Ca 0.64 -0.32 -0.29 0.00 -0.52 0.00 0.00 55.73 55.24 3nos s ARG 225 Cb -0.52 -1.04 -0.10 0.00 0.52 0.00 0.00 34.95 33.80 3nos s ARG 225 CO 0.56 0.08 1.35 -1.12 0.02 0.00 0.00 175.30 176.19 3nos s SER 226 N 0.37 6.71 0.19 0.23 0.01 -1.26 -4.40 113.70 115.55 3nos s SER 226 Ca -0.07 2.71 -0.20 0.00 1.31 0.00 0.00 55.95 59.70 3nos s SER 226 Cb -0.11 -2.64 0.04 0.00 0.21 0.00 0.00 66.02 63.52 3nos s SER 226 CO 0.01 -0.60 0.57 0.00 0.41 0.00 0.00 173.24 173.63 3nos s ALA 227 N -0.83 -1.23 -0.07 1.44 0.00 -0.48 -2.25 121.76 118.34 3nos s ALA 227 Ca 0.52 0.04 -0.09 0.00 0.00 0.00 0.00 51.96 52.43 3nos s ALA 227 Cb -0.41 0.85 0.02 0.00 0.00 0.00 0.00 23.12 23.59 3nos s ALA 227 CO 0.51 -0.82 0.23 -1.50 0.00 0.00 0.00 175.76 174.19 3nos s ILE 228 N -3.83 0.02 -0.23 0.00 2.07 -0.74 -1.05 121.20 117.43 3nos s ILE 228 Ca 0.06 -0.15 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 3nos s ILE 228 Cb -0.02 -0.38 0.04 0.00 0.13 0.00 0.00 42.46 42.23 3nos s ILE 228 CO -0.06 -0.08 -0.11 -0.89 -1.91 0.00 0.00 174.94 171.89 3nos s THR 229 N -0.23 2.44 -0.35 4.00 2.01 -0.06 0.06 115.64 123.49 3nos s THR 229 Ca -0.03 -1.20 -0.16 0.00 0.31 0.00 0.00 61.69 60.60 3nos s THR 229 Cb -0.03 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.23 3nos s THR 229 CO 0.01 0.21 0.40 -0.69 -0.69 0.00 0.00 174.62 173.87 3nos s VAL 230 N 1.24 5.13 0.76 3.82 1.01 -0.38 -2.89 120.40 129.09 3nos s VAL 230 Ca -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 3nos s VAL 230 Cb -0.17 -3.88 0.13 0.00 0.00 0.00 0.00 36.38 32.46 3nos s VAL 230 CO -0.07 -0.16 1.05 -0.36 0.00 0.00 0.00 175.10 175.56 3nos s PHE 231 N 2.11 1.78 0.44 5.22 0.08 -0.90 -0.80 117.98 125.91 3nos s PHE 231 Ca 0.13 -0.09 -0.24 0.00 0.12 0.00 0.00 56.93 56.86 3nos s PHE 231 Cb -0.16 -3.21 -0.09 0.00 -0.57 0.00 0.00 43.02 38.98 3nos s PHE 231 CO 0.12 -1.81 1.13 -2.30 -0.10 0.00 0.00 175.22 172.26 3nos n PRO 232 N -2.99 1.55 -1.11 0.24 -0.02 -1.25 -4.63 135.00 126.79 3nos n PRO 232 Ca 0.14 0.56 -0.29 0.00 -2.02 0.00 0.00 63.50 61.89 3nos n PRO 232 Cb 0.60 -2.21 0.18 0.00 -0.02 0.00 0.00 33.50 32.04 3nos n PRO 232 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 3nos s GLN 233 N -2.20 0.47 0.18 -0.52 -2.07 -1.26 -4.60 119.66 109.65 3nos s GLN 233 Ca 0.64 0.62 -0.30 0.00 -1.82 0.00 0.00 55.36 54.49 3nos s GLN 233 Cb -0.52 -1.73 -0.08 0.00 -1.09 0.00 0.00 33.01 29.59 3nos s GLN 233 CO 0.56 -2.73 1.27 0.50 -1.32 0.00 0.00 175.29 173.57 3nos s ARG 234 N -4.91 4.42 -0.02 9.60 3.52 0.12 -4.93 118.95 126.74 3nos s ARG 234 Ca 0.65 1.99 0.08 0.00 -0.13 0.00 0.00 55.73 58.32 3nos s ARG 234 Cb -0.19 -3.22 -0.02 0.00 -1.56 0.00 0.00 34.95 29.96 3nos s ARG 234 CO 0.58 -0.22 -0.26 0.00 -0.81 0.00 0.00 175.30 174.60 3nos n PRO 236 N 2.42 0.58 -3.60 0.00 -0.02 -1.26 -2.16 135.00 130.96 3nos n PRO 236 Ca -0.16 0.21 -0.24 0.00 -2.02 0.00 0.00 63.50 61.29 3nos n PRO 236 Cb 0.51 -1.80 0.08 0.00 -0.02 0.00 0.00 33.50 32.27 3nos n PRO 236 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3nos n GLY 237 N 3.66 -0.52 3.45 -1.23 0.00 -1.26 -5.00 105.19 104.29 3nos n GLY 237 Ca 0.27 0.24 -0.14 0.00 0.00 0.00 0.00 46.02 46.39 3nos n GLY 237 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3nos s ARG 238 N -6.22 0.65 0.84 1.61 3.52 -0.92 -5.16 118.95 113.27 3nos s ARG 238 Ca 0.52 0.75 -0.11 0.00 -0.13 0.00 0.00 55.73 56.77 3nos s ARG 238 Cb -0.23 0.32 0.10 0.00 -1.56 0.00 0.00 34.95 33.58 3nos s ARG 238 CO 0.74 -0.08 1.10 0.20 -0.81 0.00 0.00 175.30 176.44 3nos s GLY 239 N 0.25 1.65 0.44 8.12 0.00 -1.26 -4.44 107.32 112.08 3nos s GLY 239 Ca -0.00 0.19 -0.02 0.00 0.00 0.00 0.00 44.72 44.88 3nos s GLY 239 CO 0.01 0.60 0.69 0.99 0.00 0.00 0.00 173.10 175.39 3nos s ASP 240 N -3.28 6.14 -0.12 1.64 1.01 -1.26 -4.40 116.67 116.39 3nos s ASP 240 Ca 0.63 0.62 -0.16 0.00 0.71 0.00 0.00 52.55 54.35 3nos s ASP 240 Cb -0.18 -1.99 -0.05 0.00 1.01 0.00 0.00 42.92 41.71 3nos s ASP 240 CO 0.57 -0.54 0.39 -0.36 0.21 0.00 0.00 175.17 175.44 3nos s PHE 241 N -2.57 3.52 -0.02 4.23 0.08 -1.26 -3.28 117.98 118.67 3nos s PHE 241 Ca 0.45 0.78 -0.06 0.00 0.12 0.00 0.00 56.93 58.23 3nos s PHE 241 Cb -0.10 -2.43 0.01 0.00 -0.57 0.00 0.00 43.02 39.93 3nos s PHE 241 CO 0.40 0.26 0.13 1.03 -0.10 0.00 0.00 175.22 176.94 3nos s ARG 242 N 0.34 0.32 -0.29 0.44 1.81 0.09 -3.32 118.95 118.34 3nos s ARG 242 Ca 0.22 -0.13 -0.07 0.00 -1.72 0.00 0.00 55.73 54.03 3nos s ARG 242 Cb -0.14 0.14 0.00 0.00 -0.45 0.00 0.00 34.95 34.49 3nos s ARG 242 CO 0.08 -0.06 0.08 0.42 -0.68 0.00 0.00 175.30 175.14 3nos s ILE 243 N -0.69 4.06 0.30 1.52 1.01 -1.26 -0.11 121.20 126.03 3nos s ILE 243 Ca -0.08 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.02 3nos s ILE 243 Cb -0.05 -3.06 0.09 0.00 0.01 0.00 0.00 42.46 39.45 3nos s ILE 243 CO 0.01 0.12 1.76 -0.50 0.00 0.00 0.00 174.94 176.33 3nos h TRP 244 N 8.24 0.48 -4.15 3.97 4.06 -1.44 -3.43 115.95 123.67 3nos h TRP 244 Ca -0.33 -0.09 -0.53 0.00 2.06 0.00 0.00 58.89 60.01 3nos h TRP 244 Cb 1.14 -0.12 0.13 0.00 -1.00 0.00 0.00 29.16 29.30 3nos h TRP 244 CO 0.62 0.63 0.42 -0.80 -3.56 0.00 0.00 178.44 175.74 3nos s ASN 245 N -6.81 4.73 0.17 -3.49 -0.87 -1.26 -4.94 114.94 102.47 3nos s ASN 245 Ca -0.07 2.29 0.16 0.00 -1.57 0.00 0.00 52.86 53.67 3nos s ASN 245 Cb 0.14 -2.58 -0.04 0.00 -0.02 0.00 0.00 41.25 38.74 3nos s ASN 245 CO 0.78 -1.90 1.14 0.77 -2.57 0.00 0.00 177.10 175.32 3nos h SER 246 N 0.18 0.00 -5.05 -1.22 4.64 -1.89 -3.36 113.55 106.85 3nos h SER 246 Ca -0.48 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.68 3nos h SER 246 Cb 1.29 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.20 3nos h SER 246 CO 0.52 0.55 -0.69 -1.10 -0.87 0.00 0.00 176.83 175.24 3nos s GLN 247 N -2.94 0.50 0.24 4.77 -0.21 -1.26 -1.30 119.66 119.47 3nos s GLN 247 Ca 0.01 -0.95 -0.05 0.00 0.02 0.00 0.00 55.36 54.39 3nos s GLN 247 Cb 0.08 0.10 0.27 0.00 1.00 0.00 0.00 33.01 34.46 3nos s GLN 247 CO 0.78 -0.07 1.79 -0.07 -2.12 0.00 0.00 175.29 175.60 3nos h LEU 248 N 3.85 0.94 -8.11 2.90 3.38 -1.27 -3.40 115.31 113.60 3nos h LEU 248 Ca -0.33 -0.17 -0.67 0.00 0.09 0.00 0.00 57.88 56.80 3nos h LEU 248 Cb 1.18 -0.24 -0.34 0.00 0.09 0.00 0.00 40.66 41.34 3nos h LEU 248 CO 0.54 0.89 -0.84 0.54 0.09 0.00 0.00 178.44 179.66 3nos s VAL 249 N -5.32 2.24 0.02 1.22 0.11 -1.26 -4.88 120.40 112.53 3nos s VAL 249 Ca -0.11 -0.89 -0.05 0.00 -2.93 0.00 0.00 61.98 58.01 3nos s VAL 249 Cb 0.15 -1.96 -0.01 0.00 -1.53 0.00 0.00 36.38 33.04 3nos s VAL 249 CO 0.82 0.52 0.07 -0.13 -3.33 0.00 0.00 175.10 173.05 3nos s ARG 250 N 1.31 0.47 -0.02 1.54 1.81 -1.26 -4.91 118.95 117.89 3nos s ARG 250 Ca 0.05 -0.59 -0.16 0.00 -1.72 0.00 0.00 55.73 53.31 3nos s ARG 250 Cb -0.13 0.18 -0.05 0.00 -0.45 0.00 0.00 34.95 34.50 3nos s ARG 250 CO -0.12 -0.11 0.44 0.71 -0.68 0.00 0.00 175.30 175.54 3nos s TYR 251 N -1.83 3.69 0.85 -0.53 2.02 -1.26 -0.49 117.35 119.80 3nos s TYR 251 Ca -0.12 1.00 -0.12 0.00 -0.37 0.00 0.00 57.07 57.46 3nos s TYR 251 Cb -0.06 -2.36 0.11 0.00 -0.40 0.00 0.00 41.96 39.24 3nos s TYR 251 CO -0.01 0.54 1.16 0.00 -1.57 0.00 0.00 175.55 175.66 3nos n ALA 252 N 2.21 -0.40 -3.81 3.71 0.00 0.12 -4.31 120.51 118.03 3nos n ALA 252 Ca -0.12 -0.42 -0.30 0.00 0.00 0.00 0.00 53.44 52.60 3nos n ALA 252 Cb 0.52 -2.22 -0.15 0.00 0.00 0.00 0.00 19.45 17.60 3nos n ALA 252 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3nos s GLY 253 N -2.31 1.14 -0.42 0.00 0.00 -1.24 -0.82 107.32 103.68 3nos s GLY 253 Ca 0.71 -1.51 -0.16 0.00 0.00 0.00 0.00 44.72 43.75 3nos s GLY 253 CO 0.54 1.36 0.39 -0.19 0.00 0.00 0.00 173.10 175.19 3nos s TYR 254 N 1.54 3.20 -0.08 1.90 2.02 0.13 -4.14 117.35 121.92 3nos s TYR 254 Ca 0.04 -0.46 -0.30 0.00 -0.37 0.00 0.00 57.07 55.99 3nos s TYR 254 Cb -0.18 -2.78 -0.04 0.00 -0.40 0.00 0.00 41.96 38.57 3nos s TYR 254 CO -0.16 -0.66 1.34 0.50 -1.57 0.00 0.00 175.55 175.00 3nos s ARG 255 N 1.96 4.27 0.58 -0.62 3.52 -1.26 0.02 118.95 127.43 3nos s ARG 255 Ca 0.09 1.82 -0.08 0.00 -0.13 0.00 0.00 55.73 57.44 3nos s ARG 255 Cb -0.18 -3.69 -0.02 0.00 -1.56 0.00 0.00 34.95 29.50 3nos s ARG 255 CO 0.12 -0.63 0.93 -0.65 -0.81 0.00 0.00 175.30 174.26 3nos s GLN 256 N 2.97 3.28 0.20 5.12 -1.52 0.15 -4.94 119.66 124.92 3nos s GLN 256 Ca 0.60 0.33 -0.12 0.00 -1.95 0.00 0.00 55.36 54.22 3nos s GLN 256 Cb -0.27 -2.21 0.14 0.00 -0.22 0.00 0.00 33.01 30.45 3nos s GLN 256 CO 0.22 -0.57 1.85 0.37 -0.25 0.00 0.00 175.29 176.91 3nos h GLN 257 N -0.17 0.82 -0.84 2.91 4.15 -1.95 -2.24 115.11 117.80 3nos h GLN 257 Ca -0.45 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.92 3nos h GLN 257 Cb 1.22 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.73 3nos h GLN 257 CO 0.62 0.54 0.00 -0.40 -1.93 0.00 0.00 178.83 177.66 3nos n ASP 258 N -4.66 0.97 0.00 -0.69 5.68 -1.26 -4.81 116.55 111.77 3nos n ASP 258 Ca 0.06 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 3nos n ASP 258 Cb 0.05 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.63 3nos n ASP 258 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3nos n GLY 259 N 0.16 2.84 3.87 6.12 0.00 -0.84 -5.01 105.19 112.33 3nos n GLY 259 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3nos n GLY 259 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3nos s SER 260 N -2.88 2.77 -0.06 1.61 1.04 -1.26 -4.76 113.70 110.16 3nos s SER 260 Ca 0.00 0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.79 3nos s SER 260 Cb 0.00 -0.45 0.02 0.00 0.10 0.00 0.00 66.02 65.69 3nos s SER 260 CO 0.00 -2.96 -0.04 -0.69 0.98 0.00 0.00 173.24 170.53 3nos s VAL 261 N -3.72 0.61 -0.32 5.02 1.01 -1.26 0.30 120.40 122.04 3nos s VAL 261 Ca 0.73 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 62.44 3nos s VAL 261 Cb -0.05 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 3nos s VAL 261 CO 0.53 0.27 0.45 -0.60 0.00 0.00 0.00 175.10 175.75 3nos s ARG 262 N 1.33 3.73 0.00 2.72 3.52 0.10 -4.88 118.95 125.47 3nos s ARG 262 Ca -0.04 -0.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.43 3nos s ARG 262 Cb -0.14 -3.76 0.00 0.00 -1.56 0.00 0.00 34.95 29.49 3nos s ARG 262 CO -0.02 -0.51 0.00 0.41 -0.81 0.00 0.00 175.30 174.36 3nos n GLY 263 N 4.77 0.29 3.50 8.12 0.00 -1.26 0.20 105.19 120.82 3nos n GLY 263 Ca -0.06 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 3nos n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3nos s ASP 264 N -4.00 6.15 0.39 1.61 -1.08 -0.00 -4.80 116.67 114.93 3nos s ASP 264 Ca 0.00 -0.54 0.09 0.00 -0.52 0.00 0.00 52.55 51.58 3nos s ASP 264 Cb 0.00 -2.19 0.85 0.00 -1.46 0.00 0.00 42.92 40.12 3nos s ASP 264 CO 0.00 -0.42 1.96 -0.65 0.52 0.00 0.00 175.17 176.58 3nos h PRO 265 N 8.58 0.61 0.00 4.34 0.11 -1.81 0.22 132.00 144.05 3nos h PRO 265 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3nos h PRO 265 Cb 1.13 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3nos h PRO 265 CO 0.72 0.40 0.00 0.00 -0.21 0.00 0.00 178.00 178.91 3nos h ALA 266 N 1.64 1.00 -0.29 -0.75 0.00 -1.93 -2.63 119.26 116.30 3nos h ALA 266 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3nos h ALA 266 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3nos h ALA 266 CO -0.11 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.23 3nos n ASN 267 N -2.77 3.80 -0.19 0.00 3.02 0.06 -4.67 115.26 114.52 3nos n ASN 267 Ca -0.02 -2.83 -0.07 0.00 -0.03 0.00 0.00 54.58 51.63 3nos n ASN 267 Cb 0.11 -0.50 0.02 0.00 -0.61 0.00 0.00 39.78 38.80 3nos n ASN 267 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3nos h VAL 268 N 1.95 1.18 0.34 2.41 2.07 -1.52 -1.19 116.25 121.49 3nos h VAL 268 Ca 0.00 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 3nos h VAL 268 Cb 1.34 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 3nos h VAL 268 CO 0.20 0.20 -0.17 -0.08 0.02 0.00 0.00 177.57 177.74 3nos h GLU 269 N 0.72 -0.45 -0.74 1.57 4.81 -1.85 -0.61 114.58 118.04 3nos h GLU 269 Ca 0.19 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 3nos h GLU 269 Cb 0.05 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 3nos h GLU 269 CO -0.03 -0.19 0.42 0.97 -0.73 0.00 0.00 179.01 179.45 3nos h ILE 270 N -0.63 1.21 -0.41 2.32 6.09 -1.89 -0.17 117.51 124.03 3nos h ILE 270 Ca -0.05 -0.50 0.02 0.00 -1.37 0.00 0.00 64.86 62.96 3nos h ILE 270 Cb 0.46 0.19 -0.03 0.00 0.47 0.00 0.00 36.82 37.91 3nos h ILE 270 CO 0.08 0.23 0.24 0.74 -3.07 0.00 0.00 178.15 176.37 3nos h THR 271 N 1.02 1.05 0.00 2.19 2.02 -1.04 -0.05 112.91 118.10 3nos h THR 271 Ca 0.26 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.20 3nos h THR 271 Cb -0.01 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 3nos h THR 271 CO -0.05 0.09 -0.35 -0.33 0.37 0.00 0.00 175.52 175.25 3nos h GLU 272 N 0.49 0.00 -0.28 6.66 5.08 -0.39 -1.79 114.58 124.34 3nos h GLU 272 Ca 0.16 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.34 3nos h GLU 272 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3nos h GLU 272 CO -0.07 0.35 -0.54 -0.07 -1.00 0.00 0.00 179.01 177.67 3nos h LEU 273 N 0.00 0.97 -0.37 1.33 3.38 -0.02 -0.34 115.31 120.25 3nos h LEU 273 Ca -0.00 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 3nos h LEU 273 Cb 0.67 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3nos h LEU 273 CO 0.05 1.32 0.14 0.00 0.09 0.00 0.00 178.44 180.04 3nos h ILE 275 N 0.45 0.92 0.00 0.00 2.04 -1.27 -1.37 117.51 118.28 3nos h ILE 275 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.98 3nos h ILE 275 Cb 0.20 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3nos h ILE 275 CO -0.01 0.00 0.00 -0.61 0.00 0.00 0.00 178.15 177.53 3nos h GLN 276 N -0.09 0.00 -0.66 2.37 4.15 -0.84 -0.96 115.11 119.07 3nos h GLN 276 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3nos h GLN 276 Cb 0.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.77 3nos h GLN 276 CO 0.01 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.63 3nos n HIS 277 N -3.08 1.22 0.00 3.99 8.25 -0.47 -4.91 115.22 120.23 3nos n HIS 277 Ca -0.03 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 3nos n HIS 277 Cb 0.08 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.04 3nos n HIS 277 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3nos n GLY 278 N 1.27 0.79 3.71 -1.41 0.00 -0.37 -4.85 105.19 104.33 3nos n GLY 278 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 3nos n GLY 278 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3nos s TRP 279 N -2.00 3.64 -0.40 1.61 -0.00 -0.61 -5.00 118.94 116.18 3nos s TRP 279 Ca 0.00 1.65 -0.19 0.00 -0.00 0.00 0.00 56.10 57.56 3nos s TRP 279 Cb 0.00 -3.16 0.01 0.00 -0.00 0.00 0.00 33.47 30.32 3nos s TRP 279 CO 0.00 -0.17 0.54 0.99 -0.00 0.00 0.00 176.95 178.31 3nos s THR 280 N 0.94 4.97 1.23 5.86 2.01 -1.26 -4.24 115.64 125.14 3nos s THR 280 Ca 0.53 0.10 -0.19 0.00 0.31 0.00 0.00 61.69 62.43 3nos s THR 280 Cb -0.22 -4.06 0.30 0.00 0.01 0.00 0.00 72.50 68.52 3nos s THR 280 CO 0.28 -0.40 1.08 -2.16 -0.69 0.00 0.00 174.62 172.74 3nos s PRO 281 N 2.48 -1.43 -0.07 4.92 0.04 -1.26 -5.07 135.00 134.61 3nos s PRO 281 Ca 0.18 -0.02 0.12 0.00 0.04 0.00 0.00 61.00 61.33 3nos s PRO 281 Cb -0.15 -1.57 0.23 0.00 0.04 0.00 0.00 34.50 33.05 3nos s PRO 281 CO 0.15 -3.86 1.11 0.41 0.04 0.00 0.00 177.00 174.86 3nos n GLY 282 N -0.62 2.52 2.77 0.56 0.00 -1.26 -5.05 105.19 104.12 3nos n GLY 282 Ca 0.13 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 3nos n GLY 282 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3nos n ASN 283 N -0.47 -1.07 -4.79 1.61 6.94 -1.26 -4.93 115.26 111.29 3nos n ASN 283 Ca 0.08 -0.01 -0.25 0.00 -0.02 0.00 0.00 54.58 54.39 3nos n ASN 283 Cb 0.77 -1.01 -0.05 0.00 -2.36 0.00 0.00 39.78 37.13 3nos n ASN 283 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3nos s GLY 284 N -2.07 2.35 0.14 4.83 0.00 -1.26 -5.04 107.32 106.27 3nos s GLY 284 Ca 0.21 -1.82 0.22 0.00 0.00 0.00 0.00 44.72 43.33 3nos s GLY 284 CO 0.26 -1.90 0.91 0.54 0.00 0.00 0.00 173.10 172.91 3nos n ARG 285 N -1.39 0.62 -2.66 2.90 1.74 -1.26 -4.31 116.66 112.30 3nos n ARG 285 Ca -0.01 0.08 -0.18 0.00 -0.77 0.00 0.00 57.85 56.96 3nos n ARG 285 Cb 0.64 -1.77 0.01 0.00 -1.02 0.00 0.00 32.46 30.32 3nos n ARG 285 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3nos n PHE 286 N -2.63 2.17 -2.97 -1.55 3.72 -1.26 -4.25 117.46 110.68 3nos n PHE 286 Ca -0.02 -3.10 -0.42 0.00 -0.05 0.00 0.00 57.45 53.86 3nos n PHE 286 Cb 0.60 -0.27 -0.05 0.00 -0.94 0.00 0.00 39.48 38.81 3nos n PHE 286 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3nos s ASP 287 N -3.25 6.57 0.03 4.37 1.01 -1.26 -4.91 116.67 119.22 3nos s ASP 287 Ca 0.38 0.43 -0.30 0.00 0.71 0.00 0.00 52.55 53.77 3nos s ASP 287 Cb 0.41 -2.39 -0.07 0.00 1.01 0.00 0.00 42.92 41.88 3nos s ASP 287 CO -0.07 -0.67 1.67 -0.69 0.21 0.00 0.00 175.17 175.61 3nos s VAL 288 N 3.00 3.23 0.52 -1.27 1.01 -1.26 0.12 120.40 125.76 3nos s VAL 288 Ca 0.31 0.54 -0.21 0.00 0.00 0.00 0.00 61.98 62.62 3nos s VAL 288 Cb -0.14 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 3nos s VAL 288 CO 0.15 -0.02 1.17 -0.76 0.00 0.00 0.00 175.10 175.64 3nos s LEU 289 N 3.20 3.85 0.71 3.92 1.43 0.36 -4.86 118.68 127.30 3nos s LEU 289 Ca 0.75 2.29 -0.12 0.00 -1.03 0.00 0.00 54.13 56.02 3nos s LEU 289 Cb -0.38 -4.43 0.02 0.00 0.03 0.00 0.00 46.19 41.44 3nos s LEU 289 CO 0.32 -1.17 1.07 -2.16 0.23 0.00 0.00 176.35 174.65 3nos s PRO 290 N -3.03 2.73 0.18 1.29 0.04 -1.26 -4.75 135.00 130.19 3nos s PRO 290 Ca 0.70 1.09 -0.27 0.00 0.04 0.00 0.00 61.00 62.56 3nos s PRO 290 Cb -0.28 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.22 3nos s PRO 290 CO 0.32 -1.27 0.83 -0.51 0.04 0.00 0.00 177.00 176.41 3nos s LEU 291 N -5.51 4.60 -0.46 -3.56 1.43 0.14 -4.86 118.68 110.45 3nos s LEU 291 Ca 0.60 1.73 -0.01 0.00 -1.03 0.00 0.00 54.13 55.43 3nos s LEU 291 Cb -0.16 -3.40 0.12 0.00 0.03 0.00 0.00 46.19 42.79 3nos s LEU 291 CO 0.52 0.17 0.24 -0.22 0.23 0.00 0.00 176.35 177.29 3nos s LEU 292 N -1.04 5.03 -0.15 1.79 2.96 -1.26 -0.56 118.68 125.46 3nos s LEU 292 Ca 0.38 -2.39 -0.08 0.00 -0.22 0.00 0.00 54.13 51.82 3nos s LEU 292 Cb -0.24 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 3nos s LEU 292 CO 0.28 -0.43 0.13 -0.76 -1.32 0.00 0.00 176.35 174.25 3nos s LEU 293 N 0.61 4.29 -0.11 -0.68 1.43 -0.40 -1.11 118.68 122.72 3nos s LEU 293 Ca 0.12 0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 3nos s LEU 293 Cb -0.22 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 43.95 3nos s LEU 293 CO -0.04 0.33 -0.17 -1.58 0.23 0.00 0.00 176.35 175.11 3nos s GLN 294 N -0.53 2.43 0.19 1.70 0.74 0.84 -1.12 119.66 123.91 3nos s GLN 294 Ca 0.12 -0.64 0.05 0.00 0.05 0.00 0.00 55.36 54.94 3nos s GLN 294 Cb -0.12 -1.99 -0.04 0.00 1.10 0.00 0.00 33.01 31.97 3nos s GLN 294 CO 0.02 -0.01 0.22 0.00 -0.55 0.00 0.00 175.29 174.97 3nos s ALA 295 N 0.82 3.72 -0.02 1.58 0.00 -1.26 -0.73 121.76 125.87 3nos s ALA 295 Ca -0.10 -1.22 -0.36 0.00 0.00 0.00 0.00 51.96 50.28 3nos s ALA 295 Cb -0.16 -1.51 -0.14 0.00 0.00 0.00 0.00 23.12 21.32 3nos s ALA 295 CO 0.01 0.41 1.64 -2.30 0.00 0.00 0.00 175.76 175.51 3nos n PRO 296 N -0.76 1.70 -1.62 0.00 -0.02 -1.21 -1.30 135.00 131.79 3nos n PRO 296 Ca -0.08 0.62 -0.19 0.00 -2.02 0.00 0.00 63.50 61.83 3nos n PRO 296 Cb 0.56 -2.36 -0.07 0.00 -0.02 0.00 0.00 33.50 31.61 3nos n PRO 296 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3nos n ASP 297 N 4.49 -5.27 -4.68 2.55 8.00 -1.26 -4.81 116.55 115.57 3nos n ASP 297 Ca 0.21 0.42 -0.30 0.00 0.71 0.00 0.00 54.79 55.83 3nos n ASP 297 Cb 0.23 -4.41 -0.08 0.00 -0.02 0.00 0.00 41.12 36.84 3nos n ASP 297 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3nos s GLU 298 N -3.71 2.52 0.65 -1.24 0.41 -0.42 -5.10 118.70 111.80 3nos s GLU 298 Ca 0.00 -0.86 -0.17 0.00 -0.41 0.00 0.00 54.97 53.52 3nos s GLU 298 Cb 0.00 -2.52 -0.04 0.00 -1.78 0.00 0.00 34.13 29.79 3nos s GLU 298 CO 0.00 0.53 0.75 -2.30 -0.49 0.00 0.00 175.26 173.75 3nos n PRO 299 N 0.52 0.57 -1.96 0.39 -0.02 -1.26 -4.59 135.00 128.65 3nos n PRO 299 Ca -0.11 0.24 -0.35 0.00 -2.02 0.00 0.00 63.50 61.25 3nos n PRO 299 Cb 0.52 -1.98 0.04 0.00 -0.02 0.00 0.00 33.50 32.06 3nos n PRO 299 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3nos s PRO 300 N -2.71 2.92 0.09 0.52 0.04 -1.26 -4.66 135.00 129.94 3nos s PRO 300 Ca 0.71 1.77 0.09 0.00 0.04 0.00 0.00 61.00 63.62 3nos s PRO 300 Cb -0.39 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 3nos s PRO 300 CO 0.52 -1.24 -0.24 -1.21 0.04 0.00 0.00 177.00 174.87 3nos s GLU 301 N -3.44 1.38 0.07 4.56 2.02 -0.27 -4.90 118.70 118.12 3nos s GLU 301 Ca 0.76 -1.18 -0.20 0.00 0.02 0.00 0.00 54.97 54.37 3nos s GLU 301 Cb -0.29 -1.69 -0.07 0.00 0.10 0.00 0.00 34.13 32.19 3nos s GLU 301 CO 0.34 0.41 0.60 -0.51 0.02 0.00 0.00 175.26 176.12 3nos s LEU 302 N -1.72 4.52 -0.04 1.80 1.43 -1.26 -1.28 118.68 122.13 3nos s LEU 302 Ca 0.10 1.29 -0.01 0.00 -1.03 0.00 0.00 54.13 54.48 3nos s LEU 302 Cb -0.10 -2.95 0.03 0.00 0.03 0.00 0.00 46.19 43.21 3nos s LEU 302 CO 0.04 0.24 0.08 -0.36 0.23 0.00 0.00 176.35 176.58 3nos s PHE 303 N -0.97 -0.03 -0.20 0.29 0.08 0.28 -4.96 117.98 112.47 3nos s PHE 303 Ca 0.30 0.29 -0.16 0.00 0.12 0.00 0.00 56.93 57.49 3nos s PHE 303 Cb -0.20 -0.26 -0.04 0.00 -0.57 0.00 0.00 43.02 41.96 3nos s PHE 303 CO 0.20 -0.15 0.40 -0.51 -0.10 0.00 0.00 175.22 175.05 3nos s LEU 304 N 1.46 4.16 0.21 -0.37 1.43 -1.26 0.23 118.68 124.54 3nos s LEU 304 Ca -0.05 0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 53.27 3nos s LEU 304 Cb -0.12 -2.51 -0.09 0.00 0.03 0.00 0.00 46.19 43.50 3nos s LEU 304 CO -0.04 -0.07 1.27 -0.76 0.23 0.00 0.00 176.35 176.98 3nos s LEU 305 N 1.28 4.43 0.16 1.79 1.02 -1.26 -4.96 118.68 121.14 3nos s LEU 305 Ca 0.19 2.38 -0.32 0.00 0.02 0.00 0.00 54.13 56.41 3nos s LEU 305 Cb -0.15 -3.61 -0.10 0.00 0.02 0.00 0.00 46.19 42.34 3nos s LEU 305 CO 0.08 -0.47 1.66 -2.84 0.02 0.00 0.00 176.35 174.80 3nos s PRO 306 N -0.38 4.17 0.40 1.29 0.02 -1.26 -4.87 135.00 134.37 3nos s PRO 306 Ca 0.54 2.47 0.24 0.00 0.02 0.00 0.00 61.00 64.27 3nos s PRO 306 Cb -0.36 -3.23 1.35 0.00 0.02 0.00 0.00 34.50 32.28 3nos s PRO 306 CO 0.39 -0.70 1.60 -1.35 -0.33 0.00 0.00 177.00 176.62 3nos h PRO 307 N 7.20 0.07 -0.30 5.54 0.11 -1.93 0.15 132.00 142.84 3nos h PRO 307 Ca -0.43 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 3nos h PRO 307 Cb 1.20 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3nos h PRO 307 CO 0.93 0.05 0.17 0.93 -0.21 0.00 0.00 178.00 179.87 3nos h GLU 308 N 0.07 0.40 0.00 1.05 3.07 -2.03 -2.59 114.58 114.56 3nos h GLU 308 Ca 0.83 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 59.53 3nos h GLU 308 Cb 2.34 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 30.15 3nos h GLU 308 CO -0.60 0.29 -0.60 -0.07 -1.40 0.00 0.00 179.01 176.63 3nos h LEU 309 N 0.41 0.00 -8.12 1.33 3.38 -1.07 -3.42 115.31 107.82 3nos h LEU 309 Ca 0.11 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.39 3nos h LEU 309 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 3nos h LEU 309 CO -0.02 0.60 0.31 -0.69 0.09 0.00 0.00 178.44 178.73 3nos s VAL 310 N -3.12 4.77 0.05 1.22 1.01 -0.98 -4.82 120.40 118.54 3nos s VAL 310 Ca 0.02 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 3nos s VAL 310 Cb 0.09 -4.57 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 3nos s VAL 310 CO 0.75 -1.24 0.96 -0.22 0.00 0.00 0.00 175.10 175.35 3nos s LEU 311 N 2.75 4.43 0.15 3.92 2.96 -1.26 -4.96 118.68 126.66 3nos s LEU 311 Ca 0.17 1.71 0.06 0.00 -0.22 0.00 0.00 54.13 55.85 3nos s LEU 311 Cb -0.19 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 3nos s LEU 311 CO 0.03 -0.17 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.16 3nos s GLU 312 N 0.54 1.10 -0.17 1.98 2.02 -1.26 -0.46 118.70 122.46 3nos s GLU 312 Ca 0.49 -1.38 0.01 0.00 0.02 0.00 0.00 54.97 54.12 3nos s GLU 312 Cb -0.22 -0.87 0.02 0.00 0.10 0.00 0.00 34.13 33.16 3nos s GLU 312 CO 0.29 0.15 -0.20 0.08 0.02 0.00 0.00 175.26 175.59 3nos s VAL 313 N -2.68 2.05 0.25 2.63 1.01 0.74 -4.89 120.40 119.51 3nos s VAL 313 Ca 0.14 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 3nos s VAL 313 Cb -0.02 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 3nos s VAL 313 CO 0.03 0.54 1.10 -2.16 0.00 0.00 0.00 175.10 174.61 3nos s PRO 314 N 1.18 4.62 -0.09 2.72 0.04 -1.26 -0.94 135.00 141.27 3nos s PRO 314 Ca 0.02 1.78 -0.14 0.00 0.04 0.00 0.00 61.00 62.70 3nos s PRO 314 Cb -0.14 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 3nos s PRO 314 CO -0.10 0.16 0.36 -0.51 0.04 0.00 0.00 177.00 176.95 3nos s LEU 315 N -1.08 4.35 0.13 -3.56 1.43 0.07 -4.85 118.68 115.17 3nos s LEU 315 Ca 0.46 0.73 -0.06 0.00 -1.03 0.00 0.00 54.13 54.23 3nos s LEU 315 Cb -0.31 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.40 3nos s LEU 315 CO 0.39 0.19 0.19 -1.83 0.23 0.00 0.00 176.35 175.51 3nos s GLU 316 N -0.18 1.00 0.02 1.70 -1.05 -1.26 -4.10 118.70 114.83 3nos s GLU 316 Ca 0.21 -1.20 0.06 0.00 -0.15 0.00 0.00 54.97 53.88 3nos s GLU 316 Cb -0.15 0.33 -0.03 0.00 -0.44 0.00 0.00 34.13 33.84 3nos s GLU 316 CO 0.09 -0.33 -0.14 -1.58 0.95 0.00 0.00 175.26 174.24 3nos s HIS 317 N -3.96 2.67 0.33 4.83 5.65 -1.26 -4.36 115.29 119.18 3nos s HIS 317 Ca 0.16 -0.19 0.01 0.00 0.25 0.00 0.00 55.06 55.30 3nos s HIS 317 Cb 0.05 -1.53 0.57 0.00 -1.18 0.00 0.00 32.58 30.49 3nos s HIS 317 CO -0.02 0.27 1.95 -1.00 -0.65 0.00 0.00 174.74 175.29 3nos h PRO 318 N 4.66 0.81 0.00 2.88 0.13 -1.93 -3.35 132.00 135.20 3nos h PRO 318 Ca -0.48 -0.09 -0.11 0.00 -0.87 0.00 0.00 66.00 64.45 3nos h PRO 318 Cb 1.16 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 3nos h PRO 318 CO 0.50 0.61 -1.43 0.25 -0.23 0.00 0.00 178.00 177.69 3nos n THR 319 N -4.38 0.43 -2.61 1.56 -2.24 -1.26 -4.85 114.28 100.93 3nos n THR 319 Ca 0.05 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 3nos n THR 319 Cb 0.11 -0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 67.49 3nos n THR 319 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3nos s LEU 320 N -4.51 3.82 0.58 3.22 1.02 -1.26 -4.84 118.68 116.72 3nos s LEU 320 Ca -0.03 -2.00 0.31 0.00 0.02 0.00 0.00 54.13 52.43 3nos s LEU 320 Cb 0.02 -2.56 1.40 0.00 0.02 0.00 0.00 46.19 45.07 3nos s LEU 320 CO 0.25 -1.30 1.74 -0.33 0.02 0.00 0.00 176.35 176.73 3nos h GLU 321 N 8.64 0.00 0.00 1.70 4.39 -1.89 -0.72 114.58 126.71 3nos h GLU 321 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 3nos h GLU 321 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 3nos h GLU 321 CO 1.41 0.00 -0.29 -2.67 -1.16 0.00 0.00 179.01 176.30 3nos n TRP 322 N -3.77 0.58 -0.10 4.33 4.27 -1.26 -4.11 117.44 117.37 3nos n TRP 322 Ca 0.18 0.17 -0.06 0.00 -3.89 0.00 0.00 57.50 53.89 3nos n TRP 322 Cb 1.06 -0.71 0.01 0.00 -1.36 0.00 0.00 31.31 30.32 3nos n TRP 322 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 3nos h PHE 323 N 0.00 0.24 -0.83 -2.67 3.04 -1.49 -2.34 116.94 112.88 3nos h PHE 323 Ca 0.00 0.02 0.14 0.00 3.98 0.00 0.00 57.97 62.11 3nos h PHE 323 Cb 0.69 -0.05 -0.09 0.00 2.56 0.00 0.00 35.95 39.05 3nos h PHE 323 CO 0.00 0.10 0.41 0.00 -2.02 0.00 0.00 178.31 176.81 3nos h ALA 324 N 1.22 1.24 0.00 2.41 0.00 -1.71 0.36 119.26 122.78 3nos h ALA 324 Ca 0.16 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3nos h ALA 324 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3nos h ALA 324 CO -0.16 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 178.99 3nos n ALA 325 N -2.44 1.22 0.24 0.00 0.00 -0.88 -1.15 120.51 117.51 3nos n ALA 325 Ca 0.16 -0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.74 3nos n ALA 325 Cb 0.43 -1.01 0.42 0.00 0.00 0.00 0.00 19.45 19.29 3nos n ALA 325 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3nos h LEU 326 N 0.00 0.00 1.47 0.00 4.07 -0.98 -3.47 115.31 116.40 3nos h LEU 326 Ca 0.00 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.69 3nos h LEU 326 Cb 0.01 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.70 3nos h LEU 326 CO 0.00 0.03 -0.31 0.61 -1.08 0.00 0.00 178.44 177.69 3nos n GLY 327 N 0.56 0.37 3.86 0.83 0.00 -0.30 -5.00 105.19 105.51 3nos n GLY 327 Ca 0.02 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 3nos n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nos s LEU 328 N -3.57 3.87 0.20 0.99 1.43 -1.26 -4.98 118.68 115.37 3nos s LEU 328 Ca 0.00 1.32 -0.23 0.00 -1.03 0.00 0.00 54.13 54.19 3nos s LEU 328 Cb 0.00 -4.18 0.05 0.00 0.03 0.00 0.00 46.19 42.09 3nos s LEU 328 CO 0.00 -0.37 0.72 0.00 0.23 0.00 0.00 176.35 176.92 3nos s ARG 329 N -3.56 1.47 0.01 1.70 1.70 -1.26 -0.75 118.95 118.27 3nos s ARG 329 Ca 0.55 -0.72 -0.12 0.00 -0.47 0.00 0.00 55.73 54.97 3nos s ARG 329 Cb -0.10 0.56 0.01 0.00 -0.57 0.00 0.00 34.95 34.86 3nos s ARG 329 CO 0.25 -0.66 0.24 -0.46 -1.08 0.00 0.00 175.30 173.59 3nos s TRP 330 N -3.73 -0.06 0.65 5.89 -0.11 -0.11 -4.93 118.94 116.53 3nos s TRP 330 Ca 0.07 0.01 -0.13 0.00 1.22 0.00 0.00 56.10 57.27 3nos s TRP 330 Cb -0.03 0.03 -0.01 0.00 -1.50 0.00 0.00 33.47 31.96 3nos s TRP 330 CO -0.02 -0.39 1.06 1.52 -4.62 0.00 0.00 176.95 174.50 3nos s TYR 331 N -1.77 3.04 0.05 5.86 -0.85 -1.26 -0.18 117.35 122.23 3nos s TYR 331 Ca -0.11 1.47 -0.13 0.00 -0.52 0.00 0.00 57.07 57.78 3nos s TYR 331 Cb -0.04 -2.95 -0.33 0.00 0.38 0.00 0.00 41.96 39.02 3nos s TYR 331 CO 0.01 -1.18 1.05 0.00 -1.52 0.00 0.00 175.55 173.91 3nos h ALA 332 N -0.15 -0.08 -2.62 9.51 0.00 -1.11 -3.45 119.26 121.36 3nos h ALA 332 Ca -0.45 -0.85 -0.70 0.00 0.00 0.00 0.00 54.91 52.91 3nos h ALA 332 Cb 1.22 0.13 -0.20 0.00 0.00 0.00 0.00 17.79 18.94 3nos h ALA 332 CO 0.57 0.74 -0.46 -1.17 0.00 0.00 0.00 179.25 178.94 3nos s LEU 333 N -7.57 4.79 -0.54 0.00 2.96 -1.26 -4.55 118.68 112.51 3nos s LEU 333 Ca -0.08 -0.65 -0.23 0.00 -0.22 0.00 0.00 54.13 52.95 3nos s LEU 333 Cb 0.05 -2.15 0.04 0.00 0.50 0.00 0.00 46.19 44.64 3nos s LEU 333 CO 0.93 -0.33 0.89 -2.16 -1.32 0.00 0.00 176.35 174.36 3nos s PRO 334 N 1.70 3.31 -0.30 0.98 0.04 -1.26 -4.67 135.00 134.80 3nos s PRO 334 Ca 0.06 -0.34 0.02 0.00 0.04 0.00 0.00 61.00 60.78 3nos s PRO 334 Cb -0.18 -4.05 0.09 0.00 0.04 0.00 0.00 34.50 30.39 3nos s PRO 334 CO 0.10 -1.43 0.03 0.00 0.04 0.00 0.00 177.00 175.74 3nos s ALA 335 N 3.73 2.26 -0.10 8.56 0.00 -1.26 -3.57 121.76 131.37 3nos s ALA 335 Ca 0.28 -1.94 -0.30 0.00 0.00 0.00 0.00 51.96 50.01 3nos s ALA 335 Cb -0.13 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 3nos s ALA 335 CO 0.18 -1.52 1.19 0.08 0.00 0.00 0.00 175.76 175.69 3nos s VAL 336 N 1.24 4.34 -0.03 0.00 1.01 -0.02 -0.74 120.40 126.20 3nos s VAL 336 Ca 0.05 1.65 0.04 0.00 0.00 0.00 0.00 61.98 63.72 3nos s VAL 336 Cb -0.19 -4.06 0.06 0.00 0.00 0.00 0.00 36.38 32.20 3nos s VAL 336 CO -0.12 -0.05 0.95 -1.54 0.00 0.00 0.00 175.10 174.34 3nos n SER 337 N 5.65 1.65 -0.38 3.32 3.41 -0.42 -2.01 113.62 124.84 3nos n SER 337 Ca 0.12 -2.07 0.05 0.00 -0.26 0.00 0.00 58.87 56.70 3nos n SER 337 Cb 0.46 -0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.35 3nos n SER 337 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3nos n ASN 338 N -0.59 1.79 -4.91 4.04 6.94 -1.24 -4.49 115.26 116.80 3nos n ASN 338 Ca 0.03 -1.40 -0.27 0.00 -0.02 0.00 0.00 54.58 52.92 3nos n ASN 338 Cb 0.40 -0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.80 3nos n ASN 338 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 3nos s MET 339 N -0.79 3.59 -0.12 -3.83 -1.94 -1.26 -4.46 119.30 110.49 3nos s MET 339 Ca 0.11 0.04 -0.06 0.00 -1.71 0.00 0.00 55.69 54.08 3nos s MET 339 Cb 0.08 -2.53 -0.04 0.00 2.01 0.00 0.00 34.83 34.35 3nos s MET 339 CO 0.12 0.04 0.10 -1.17 -0.01 0.00 0.00 175.02 174.09 3nos s LEU 340 N -4.14 4.12 -0.22 -0.03 0.20 0.66 -4.44 118.68 114.84 3nos s LEU 340 Ca 0.45 0.34 -0.10 0.00 0.69 0.00 0.00 54.13 55.52 3nos s LEU 340 Cb -0.10 -2.00 -0.05 0.00 -0.43 0.00 0.00 46.19 43.61 3nos s LEU 340 CO 0.36 0.37 0.13 -0.22 -0.29 0.00 0.00 176.35 176.70 3nos s LEU 341 N -0.82 4.04 -0.16 -0.68 2.96 -0.93 -0.29 118.68 122.81 3nos s LEU 341 Ca 0.13 0.12 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 3nos s LEU 341 Cb -0.12 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.52 3nos s LEU 341 CO 0.03 0.11 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.27 3nos s GLU 342 N 0.77 3.02 -0.09 1.98 -6.30 0.01 -0.47 118.70 117.62 3nos s GLU 342 Ca 0.07 -0.83 0.00 0.00 -2.50 0.00 0.00 54.97 51.70 3nos s GLU 342 Cb -0.13 -2.52 0.02 0.00 0.00 0.00 0.00 34.13 31.51 3nos s GLU 342 CO 0.02 -0.11 -0.08 0.42 0.02 0.00 0.00 175.26 175.54 3nos s ILE 343 N 1.04 0.96 -1.74 -3.70 1.01 -0.36 -1.45 121.20 116.96 3nos s ILE 343 Ca -0.01 -0.28 -0.18 0.00 0.00 0.00 0.00 60.65 60.18 3nos s ILE 343 Cb -0.14 -0.96 0.16 0.00 0.01 0.00 0.00 42.46 41.53 3nos s ILE 343 CO -0.07 0.35 0.64 0.61 0.00 0.00 0.00 174.94 176.47 3nos n GLY 344 N 4.65 -0.39 1.72 6.18 0.00 -1.26 0.08 105.19 116.17 3nos n GLY 344 Ca -0.15 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3nos n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nos n GLY 345 N -1.41 2.17 3.85 -0.02 0.00 -1.26 -3.03 105.19 105.48 3nos n GLY 345 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3nos n GLY 345 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nos s LEU 346 N 0.00 4.22 -0.09 0.99 1.43 0.11 -4.96 118.68 120.38 3nos s LEU 346 Ca 0.00 1.10 0.03 0.00 -1.03 0.00 0.00 54.13 54.23 3nos s LEU 346 Cb 0.00 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.60 3nos s LEU 346 CO 0.00 -0.04 -0.18 -1.61 0.23 0.00 0.00 176.35 174.75 3nos s GLU 347 N -2.49 2.43 -0.53 1.70 2.02 -1.26 -1.23 118.70 119.33 3nos s GLU 347 Ca 0.45 -0.66 -0.01 0.00 0.02 0.00 0.00 54.97 54.77 3nos s GLU 347 Cb -0.13 -1.92 0.14 0.00 0.10 0.00 0.00 34.13 32.32 3nos s GLU 347 CO 0.20 0.07 0.33 -0.06 0.02 0.00 0.00 175.26 175.82 3nos s PHE 348 N 0.59 3.45 0.55 1.61 0.40 0.38 0.11 117.98 125.07 3nos s PHE 348 Ca -0.15 -2.73 0.31 0.00 -0.60 0.00 0.00 56.93 53.77 3nos s PHE 348 Cb -0.17 -3.13 1.80 0.00 0.51 0.00 0.00 43.02 42.03 3nos s PHE 348 CO 0.05 -0.87 2.22 -1.35 0.70 0.00 0.00 175.22 175.97 3nos h PRO 349 N 7.26 0.00 -4.65 0.24 0.11 -1.81 -2.46 132.00 130.69 3nos h PRO 349 Ca -0.06 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.42 3nos h PRO 349 Cb 0.97 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.71 3nos h PRO 349 CO 0.69 0.03 -0.80 0.00 -0.21 0.00 0.00 178.00 177.71 3nos s ALA 350 N -4.46 2.22 -0.46 -0.75 0.00 -1.21 -4.64 121.76 112.45 3nos s ALA 350 Ca -0.04 -1.45 0.05 0.00 0.00 0.00 0.00 51.96 50.51 3nos s ALA 350 Cb 0.14 -1.43 0.26 0.00 0.00 0.00 0.00 23.12 22.09 3nos s ALA 350 CO 0.54 -1.04 0.98 0.00 0.00 0.00 0.00 175.76 176.24 3nos n ALA 351 N 4.58 -1.58 -1.72 0.00 0.00 -1.26 -2.11 120.51 118.42 3nos n ALA 351 Ca -0.14 -1.27 -0.42 0.00 0.00 0.00 0.00 53.44 51.61 3nos n ALA 351 Cb 0.44 -1.55 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 3nos n ALA 351 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3nos n PRO 352 N 1.40 2.28 -4.11 0.00 -0.02 -1.14 -4.64 135.00 128.77 3nos n PRO 352 Ca 0.07 0.80 -0.08 0.00 -2.02 0.00 0.00 63.50 62.28 3nos n PRO 352 Cb 0.65 -2.44 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 3nos n PRO 352 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3nos s PHE 353 N -1.11 0.64 -0.04 6.00 -0.12 -0.85 -0.89 117.98 121.60 3nos s PHE 353 Ca 0.55 -1.07 -0.29 0.00 -0.05 0.00 0.00 56.93 56.07 3nos s PHE 353 Cb -0.53 -0.43 0.10 0.00 -0.63 0.00 0.00 43.02 41.53 3nos s PHE 353 CO 0.62 -0.36 0.83 -1.54 -0.05 0.00 0.00 175.22 174.72 3nos s SER 354 N -2.96 -0.46 0.00 1.98 1.04 -0.22 -0.84 113.70 112.24 3nos s SER 354 Ca 0.10 0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.82 3nos s SER 354 Cb 0.08 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3nos s SER 354 CO -0.07 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.18 3nos n GLY 355 N 0.30 3.91 3.26 7.32 0.00 -1.23 -1.39 105.19 117.37 3nos n GLY 355 Ca -0.13 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 3nos n GLY 355 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3nos s TRP 356 N 2.98 0.99 0.59 1.61 -2.14 -1.26 -4.64 118.94 117.06 3nos s TRP 356 Ca 0.00 -1.25 -0.14 0.00 2.66 0.00 0.00 56.10 57.38 3nos s TRP 356 Cb 0.00 -0.42 -0.05 0.00 -3.10 0.00 0.00 33.47 29.90 3nos s TRP 356 CO 0.00 -0.69 1.02 0.71 -2.66 0.00 0.00 176.95 175.33 3nos s TYR 357 N -4.12 3.38 -0.16 1.66 2.02 -1.26 -4.94 117.35 113.92 3nos s TYR 357 Ca 0.35 1.41 0.00 0.00 -0.37 0.00 0.00 57.07 58.46 3nos s TYR 357 Cb 0.06 -2.82 0.00 0.00 -0.40 0.00 0.00 41.96 38.80 3nos s TYR 357 CO 0.10 -0.72 -0.16 1.41 -1.57 0.00 0.00 175.55 174.62 3nos s MET 358 N -4.55 3.17 0.33 -0.62 -2.45 -1.26 -1.74 119.30 112.18 3nos s MET 358 Ca 0.58 -0.76 0.10 0.00 -1.25 0.00 0.00 55.69 54.36 3nos s MET 358 Cb -0.12 -2.63 0.98 0.00 1.25 0.00 0.00 34.83 34.31 3nos s MET 358 CO 0.43 -0.05 1.60 0.66 1.05 0.00 0.00 175.02 178.71 3nos h SER 359 N 7.50 0.00 0.06 1.11 4.64 -1.41 -1.07 113.55 124.38 3nos h SER 359 Ca -0.36 0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 3nos h SER 359 Cb 1.18 0.33 -0.00 0.00 -0.31 0.00 0.00 62.40 63.59 3nos h SER 359 CO 0.58 -0.32 -0.03 0.71 -0.87 0.00 0.00 176.83 176.90 3nos h THR 360 N 0.09 0.71 -0.89 2.95 1.35 -1.94 0.76 112.91 115.94 3nos h THR 360 Ca 0.69 -0.13 -0.02 0.00 -0.55 0.00 0.00 66.41 66.40 3nos h THR 360 Cb 1.60 1.08 -0.04 0.00 -1.73 0.00 0.00 68.15 69.05 3nos h THR 360 CO -0.78 0.03 0.49 -0.33 -0.25 0.00 0.00 175.52 174.69 3nos h GLU 361 N 0.00 1.24 0.00 4.72 5.08 -1.60 -1.35 114.58 122.67 3nos h GLU 361 Ca -0.00 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 3nos h GLU 361 Cb 0.08 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3nos h GLU 361 CO 0.00 0.90 -0.74 0.82 -1.00 0.00 0.00 179.01 179.00 3nos h ILE 362 N 1.24 0.35 -0.13 3.13 2.04 -1.50 -1.71 117.51 120.93 3nos h ILE 362 Ca 0.31 -1.43 0.01 0.00 1.00 0.00 0.00 64.86 64.76 3nos h ILE 362 Cb 0.02 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3nos h ILE 362 CO -0.05 0.12 0.05 1.23 0.00 0.00 0.00 178.15 179.49 3nos h GLY 363 N -1.00 0.16 0.00 5.37 0.00 -0.96 -0.74 103.07 105.90 3nos h GLY 363 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3nos h GLY 363 CO -0.07 0.02 -0.16 -0.84 0.00 0.00 0.00 176.54 175.49 3nos h THR 364 N 0.11 0.00 0.31 4.70 2.02 -1.45 -3.30 112.91 115.30 3nos h THR 364 Ca 0.06 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 3nos h THR 364 Cb 0.03 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 3nos h THR 364 CO -0.06 0.00 -0.15 0.03 0.37 0.00 0.00 175.52 175.71 3nos h ARG 365 N -0.59 -0.40 -0.84 6.66 2.47 -1.46 -0.85 114.38 119.36 3nos h ARG 365 Ca 0.00 0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.80 3nos h ARG 365 Cb 0.16 0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.52 3nos h ARG 365 CO 0.00 -0.27 0.55 -0.91 0.56 0.00 0.00 179.97 179.90 3nos h ASN 366 N -0.57 0.86 0.27 7.04 2.35 -1.15 -1.82 115.58 122.57 3nos h ASN 366 Ca -0.04 -0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.37 3nos h ASN 366 Cb 0.32 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 3nos h ASN 366 CO 0.07 0.58 -2.00 0.18 -1.65 0.00 0.00 177.43 174.61 3nos n LEU 367 N -4.47 0.92 -0.02 1.61 4.32 -0.30 -1.87 117.00 117.20 3nos n LEU 367 Ca 0.12 0.23 0.08 0.00 -0.02 0.00 0.00 56.01 56.42 3nos n LEU 367 Cb 0.16 0.07 -0.16 0.00 -1.62 0.00 0.00 43.42 41.87 3nos n LEU 367 CO 0.34 0.51 -0.78 0.00 -1.22 0.00 0.00 177.39 176.24 3nos n ASP 369 N -2.26 3.02 -0.03 0.00 9.92 -0.69 -4.60 116.55 121.92 3nos n ASP 369 Ca -0.06 1.15 0.13 0.00 -0.53 0.00 0.00 54.79 55.48 3nos n ASP 369 Cb 0.59 -1.48 0.55 0.00 -0.64 0.00 0.00 41.12 40.14 3nos n ASP 369 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 3nos h PRO 370 N 4.08 0.28 -0.62 -0.24 0.11 -1.93 -1.72 132.00 131.97 3nos h PRO 370 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3nos h PRO 370 Cb 1.26 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3nos h PRO 370 CO 0.74 0.19 0.00 0.72 -0.21 0.00 0.00 178.00 179.44 3nos n HIS 371 N -4.46 1.57 0.00 0.65 8.25 -1.26 -4.55 115.22 115.42 3nos n HIS 371 Ca 0.09 -0.64 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 3nos n HIS 371 Cb 0.39 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.21 3nos n HIS 371 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3nos n ARG 372 N 0.96 1.11 0.27 -0.41 5.12 -0.66 -4.15 116.66 118.90 3nos n ARG 372 Ca 0.26 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.34 3nos n ARG 372 Cb 0.95 0.00 0.72 0.00 -1.16 0.00 0.00 32.46 32.96 3nos n ARG 372 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 3nos h TYR 373 N 0.00 0.00 -6.48 -1.55 -1.99 -1.52 -3.42 116.97 102.01 3nos h TYR 373 Ca 0.00 0.00 -0.49 0.00 2.00 0.00 0.00 58.73 60.24 3nos h TYR 373 Cb 0.00 0.00 0.04 0.00 2.00 0.00 0.00 36.73 38.77 3nos h TYR 373 CO 0.00 0.05 -0.96 -1.71 -0.00 0.00 0.00 178.16 175.54 3nos n ASN 374 N -3.19 -4.33 -1.08 3.88 5.15 -0.80 -4.93 115.26 109.96 3nos n ASN 374 Ca -0.00 -1.11 0.11 0.00 -0.60 0.00 0.00 54.58 52.99 3nos n ASN 374 Cb 0.29 -2.81 0.19 0.00 -0.53 0.00 0.00 39.78 36.91 3nos n ASN 374 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 3nos n ILE 375 N -4.47 0.41 0.01 -1.44 -5.35 -0.21 -4.67 119.36 103.64 3nos n ILE 375 Ca -0.12 -0.70 -0.10 0.00 -0.27 0.00 0.00 62.75 61.56 3nos n ILE 375 Cb 0.59 1.08 -0.03 0.00 -1.74 0.00 0.00 39.64 39.54 3nos n ILE 375 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3nos h LEU 376 N 4.37 -0.51 -0.03 7.28 3.38 -1.85 -2.42 115.31 125.54 3nos h LEU 376 Ca 0.00 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.10 3nos h LEU 376 Cb 0.97 0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 3nos h LEU 376 CO 0.00 -0.21 -0.30 -0.33 0.09 0.00 0.00 178.44 177.69 3nos h GLU 377 N -0.21 -0.41 -0.53 1.13 4.39 -1.98 0.57 114.58 117.54 3nos h GLU 377 Ca 0.09 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.87 3nos h GLU 377 Cb 0.34 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 3nos h GLU 377 CO -0.24 -0.27 0.25 -0.44 -1.16 0.00 0.00 179.01 177.15 3nos h ASP 378 N -0.43 0.35 -0.46 1.42 3.32 -1.87 0.19 116.42 118.94 3nos h ASP 378 Ca 0.07 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 3nos h ASP 378 Cb 0.53 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3nos h ASP 378 CO -0.27 0.24 0.20 0.58 -1.72 0.00 0.00 179.24 178.26 3nos h VAL 379 N 0.49 1.20 -0.44 -1.35 2.07 -1.09 0.72 116.25 117.85 3nos h VAL 379 Ca 0.24 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 3nos h VAL 379 Cb 0.17 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3nos h VAL 379 CO -0.18 0.22 0.21 0.00 0.02 0.00 0.00 177.57 177.84 3nos h ALA 380 N 1.04 0.56 -0.49 1.67 0.00 -0.46 0.22 119.26 121.80 3nos h ALA 380 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3nos h ALA 380 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3nos h ALA 380 CO -0.02 0.13 0.27 0.28 0.00 0.00 0.00 179.25 179.91 3nos h VAL 381 N 0.56 1.17 -0.01 0.00 2.07 -0.45 0.03 116.25 119.61 3nos h VAL 381 Ca 0.15 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 3nos h VAL 381 Cb 0.12 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3nos h VAL 381 CO -0.02 0.18 -0.38 0.00 0.02 0.00 0.00 177.57 177.37 3nos n MET 383 N -4.09 0.01 -3.25 0.00 2.81 0.72 -4.92 117.12 108.40 3nos n MET 383 Ca -0.02 0.06 -0.15 0.00 -1.81 0.00 0.00 57.70 55.78 3nos n MET 383 Cb 0.41 -1.52 0.08 0.00 -0.71 0.00 0.00 33.22 31.48 3nos n MET 383 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3nos n ASP 384 N -1.54 -2.96 -4.95 7.83 2.03 0.65 -5.02 116.55 112.58 3nos n ASP 384 Ca 0.06 -0.58 -0.23 0.00 0.52 0.00 0.00 54.79 54.56 3nos n ASP 384 Cb 0.31 -4.72 -0.02 0.00 -0.72 0.00 0.00 41.12 35.97 3nos n ASP 384 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3nos s LEU 385 N -5.79 4.12 -0.91 -2.67 1.43 -0.48 -5.00 118.68 109.38 3nos s LEU 385 Ca 0.09 0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 53.29 3nos s LEU 385 Cb -0.01 -3.18 0.01 0.00 0.03 0.00 0.00 46.19 43.04 3nos s LEU 385 CO 0.66 -0.21 1.63 -0.62 0.23 0.00 0.00 176.35 178.04 3nos s ASP 386 N -3.94 5.90 0.00 2.29 2.15 -1.26 -4.75 116.67 117.06 3nos s ASP 386 Ca 0.38 -0.91 0.20 0.00 0.43 0.00 0.00 52.55 52.65 3nos s ASP 386 Cb -0.10 -2.56 0.89 0.00 -0.30 0.00 0.00 42.92 40.85 3nos s ASP 386 CO 0.33 -2.03 1.64 0.41 -0.17 0.00 0.00 175.17 175.35 3nos n THR 387 N 7.18 0.57 -0.16 1.71 -1.04 -1.26 -3.77 114.28 117.51 3nos n THR 387 Ca 0.30 0.14 -0.08 0.00 -2.04 0.00 0.00 64.05 62.38 3nos n THR 387 Cb 0.50 -0.80 0.01 0.00 -1.82 0.00 0.00 70.33 68.21 3nos n THR 387 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 3nos h ARG 388 N 0.00 0.64 -6.85 -2.82 3.08 -2.05 -3.44 114.38 102.94 3nos h ARG 388 Ca 0.00 -0.06 -0.68 0.00 0.07 0.00 0.00 59.98 59.31 3nos h ARG 388 Cb 0.30 -0.14 -0.21 0.00 0.08 0.00 0.00 29.97 30.01 3nos h ARG 388 CO 0.00 0.46 -0.85 -0.08 -1.07 0.00 0.00 179.97 178.43 3nos s THR 389 N -6.01 2.37 0.19 2.04 -1.32 -1.25 -5.04 115.64 106.62 3nos s THR 389 Ca -0.13 -1.74 0.11 0.00 -1.21 0.00 0.00 61.69 58.73 3nos s THR 389 Cb 0.11 -2.06 -0.03 0.00 -1.51 0.00 0.00 72.50 69.01 3nos s THR 389 CO 0.74 0.07 1.54 0.71 -2.21 0.00 0.00 174.62 175.48 3nos h THR 390 N 3.76 1.37 0.00 5.08 1.35 -1.88 -3.24 112.91 119.35 3nos h THR 390 Ca -0.50 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.03 3nos h THR 390 Cb 1.17 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 3nos h THR 390 CO 0.41 0.64 0.00 -1.54 -0.25 0.00 0.00 175.52 174.78 3nos n SER 391 N -3.61 0.00 0.18 5.36 3.41 -1.26 -1.67 113.62 116.04 3nos n SER 391 Ca -0.00 0.14 0.13 0.00 -0.26 0.00 0.00 58.87 58.87 3nos n SER 391 Cb 0.68 -0.32 0.29 0.00 -0.26 0.00 0.00 64.21 64.59 3nos n SER 391 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3nos h SER 392 N 0.00 0.00 -5.42 4.04 4.64 -1.86 -3.47 113.55 111.48 3nos h SER 392 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 3nos h SER 392 Cb 0.16 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.38 3nos h SER 392 CO 0.00 0.00 -0.64 0.18 -0.87 0.00 0.00 176.83 175.50 3nos n LEU 393 N -2.79 -3.39 -0.33 5.97 4.77 -0.67 -4.90 117.00 115.66 3nos n LEU 393 Ca 0.04 -0.51 -0.04 0.00 -0.03 0.00 0.00 56.01 55.47 3nos n LEU 393 Cb 0.48 -2.84 0.08 0.00 -2.33 0.00 0.00 43.42 38.81 3nos n LEU 393 CO 0.32 0.56 1.16 4.11 -1.33 0.00 0.00 177.39 182.21 3nos h TRP 394 N -2.36 1.23 -0.55 -1.77 5.08 -1.83 -2.07 115.95 113.67 3nos h TRP 394 Ca -0.53 -0.04 -0.03 0.00 1.08 0.00 0.00 58.89 59.38 3nos h TRP 394 Cb 1.33 -0.39 -0.03 0.00 -3.00 0.00 0.00 29.16 27.08 3nos h TRP 394 CO 0.45 0.86 0.24 0.87 -1.28 0.00 0.00 178.44 179.57 3nos h LYS 395 N 1.24 0.79 -0.28 0.12 1.57 -1.90 -0.74 116.57 117.37 3nos h LYS 395 Ca 0.31 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.82 3nos h LYS 395 Cb 0.05 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 3nos h LYS 395 CO -0.05 0.64 -0.46 -0.44 -0.57 0.00 0.00 179.45 178.57 3nos h ASP 396 N 0.79 0.88 -0.27 0.86 5.19 -1.84 -2.20 116.42 119.84 3nos h ASP 396 Ca 0.19 -0.52 -0.08 0.00 -0.62 0.00 0.00 57.03 56.00 3nos h ASP 396 Cb 0.13 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.38 3nos h ASP 396 CO -0.02 1.24 -0.14 0.11 -3.12 0.00 0.00 179.24 177.31 3nos h LYS 397 N 0.56 0.56 0.29 3.56 1.57 -0.98 -2.01 116.57 120.13 3nos h LYS 397 Ca 0.02 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 3nos h LYS 397 Cb 1.06 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3nos h LYS 397 CO 0.10 0.82 -0.14 0.00 -0.57 0.00 0.00 179.45 179.66 3nos h ALA 398 N 0.73 -0.39 -0.52 3.86 0.00 -1.20 -2.13 119.26 119.61 3nos h ALA 398 Ca 0.06 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.96 3nos h ALA 398 Cb 0.65 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 3nos h ALA 398 CO 0.04 -0.68 -0.16 0.00 0.00 0.00 0.00 179.25 178.46 3nos h ALA 399 N 0.21 0.29 -0.86 0.00 0.00 -1.40 -0.15 119.26 117.34 3nos h ALA 399 Ca -0.04 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3nos h ALA 399 Cb 0.36 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 3nos h ALA 399 CO 0.07 -0.47 0.57 0.28 0.00 0.00 0.00 179.25 179.70 3nos h VAL 400 N -0.03 1.22 0.00 0.00 2.07 -1.21 -1.06 116.25 117.24 3nos h VAL 400 Ca 0.25 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 3nos h VAL 400 Cb 0.41 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 3nos h VAL 400 CO -0.55 0.21 -0.36 -0.33 0.02 0.00 0.00 177.57 176.56 3nos h GLU 401 N 1.16 0.00 -0.15 1.57 4.39 -0.49 -1.44 114.58 119.63 3nos h GLU 401 Ca 0.32 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.80 3nos h GLU 401 Cb -0.13 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.53 3nos h GLU 401 CO -0.07 0.36 -0.75 0.82 -1.16 0.00 0.00 179.01 178.21 3nos h ILE 402 N 0.00 1.30 -0.19 3.13 2.04 -0.25 -0.48 117.51 123.06 3nos h ILE 402 Ca -0.00 -1.99 -0.09 0.00 1.00 0.00 0.00 64.86 63.78 3nos h ILE 402 Cb 0.76 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 3nos h ILE 402 CO 0.05 0.62 -0.25 0.78 0.00 0.00 0.00 178.15 179.35 3nos h ASN 403 N 0.49 0.35 -0.54 1.72 2.35 -0.93 -1.53 115.58 117.49 3nos h ASN 403 Ca -0.04 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.49 3nos h ASN 403 Cb 1.37 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.62 3nos h ASN 403 CO 0.15 0.61 -0.06 0.58 -1.65 0.00 0.00 177.43 177.06 3nos h VAL 404 N 0.32 1.27 -0.50 2.81 2.07 -1.02 -2.02 116.25 119.18 3nos h VAL 404 Ca 0.05 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 3nos h VAL 404 Cb 0.62 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 3nos h VAL 404 CO 0.04 0.43 0.28 0.00 0.02 0.00 0.00 177.57 178.34 3nos h ALA 405 N 0.94 0.64 0.14 1.67 0.00 -0.49 -0.63 119.26 121.53 3nos h ALA 405 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3nos h ALA 405 Cb 0.62 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3nos h ALA 405 CO 0.04 0.15 -0.07 0.28 0.00 0.00 0.00 179.25 179.66 3nos h VAL 406 N 0.66 0.95 0.23 0.00 2.07 -1.19 0.51 116.25 119.47 3nos h VAL 406 Ca 0.18 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.35 3nos h VAL 406 Cb 0.04 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 3nos h VAL 406 CO -0.03 0.08 -0.29 -0.07 0.02 0.00 0.00 177.57 177.28 3nos h LEU 407 N -0.35 -0.80 -0.61 2.57 3.38 -1.25 -0.95 115.31 117.28 3nos h LEU 407 Ca -0.02 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.12 3nos h LEU 407 Cb 0.28 0.29 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 3nos h LEU 407 CO 0.03 -0.40 0.25 -0.74 0.09 0.00 0.00 178.44 177.67 3nos h HIS 408 N -0.58 0.45 -0.41 1.13 2.76 -1.11 -1.19 115.15 116.20 3nos h HIS 408 Ca 0.00 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 3nos h HIS 408 Cb 0.55 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 3nos h HIS 408 CO -0.21 0.14 0.09 0.77 -1.30 0.00 0.00 177.93 177.41 3nos h SER 409 N 0.45 0.64 -0.46 3.26 0.02 -0.60 -1.03 113.55 115.83 3nos h SER 409 Ca 0.30 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 3nos h SER 409 Cb 0.34 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 3nos h SER 409 CO -0.28 0.72 -0.01 1.88 -1.14 0.00 0.00 176.83 178.00 3nos h TYR 410 N 0.53 0.95 -0.22 3.45 -1.99 -0.80 -0.30 116.97 118.59 3nos h TYR 410 Ca 0.13 -0.15 -0.09 0.00 2.00 0.00 0.00 58.73 60.62 3nos h TYR 410 Cb 0.34 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.80 3nos h TYR 410 CO 0.02 0.87 -0.27 1.96 -0.00 0.00 0.00 178.16 180.74 3nos h GLN 411 N 0.82 0.42 -0.02 4.88 4.20 -1.14 0.81 115.11 125.08 3nos h GLN 411 Ca 0.15 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3nos h GLN 411 Cb 0.50 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 3nos h GLN 411 CO 0.02 0.66 -0.01 1.25 -0.67 0.00 0.00 178.83 180.09 3nos h LEU 412 N 0.37 0.05 0.00 1.46 5.85 -0.70 -2.62 115.31 119.72 3nos h LEU 412 Ca 0.05 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3nos h LEU 412 Cb 0.67 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.69 3nos h LEU 412 CO 0.05 0.47 0.00 0.00 -0.34 0.00 0.00 178.44 178.62 3nos n ALA 413 N -2.32 2.27 -3.61 1.25 0.00 -0.17 -4.87 120.51 113.06 3nos n ALA 413 Ca -0.08 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.02 3nos n ALA 413 Cb 0.24 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.40 3nos n ALA 413 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3nos n LYS 414 N -1.04 -6.14 -4.94 0.00 4.76 -0.49 -5.00 118.16 105.31 3nos n LYS 414 Ca 0.15 0.74 -0.33 0.00 -2.87 0.00 0.00 58.31 56.01 3nos n LYS 414 Cb 0.09 -5.59 -0.14 0.00 -1.84 0.00 0.00 35.03 27.54 3nos n LYS 414 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3nos s VAL 415 N -3.45 2.81 0.21 -0.18 1.01 0.16 -4.52 120.40 116.44 3nos s VAL 415 Ca 0.18 -0.78 -0.32 0.00 0.00 0.00 0.00 61.98 61.06 3nos s VAL 415 Cb -0.09 -2.12 -0.14 0.00 0.00 0.00 0.00 36.38 34.04 3nos s VAL 415 CO 0.77 0.56 1.49 0.41 0.00 0.00 0.00 175.10 178.33 3nos n THR 416 N 2.97 0.54 -3.59 3.92 -1.04 -0.38 -4.36 114.28 112.34 3nos n THR 416 Ca -0.18 -0.14 -0.14 0.00 -2.04 0.00 0.00 64.05 61.56 3nos n THR 416 Cb 0.52 -1.52 -0.06 0.00 -1.82 0.00 0.00 70.33 67.45 3nos n THR 416 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 3nos s ILE 417 N 0.36 0.00 -0.04 12.58 2.07 -1.26 -4.30 121.20 130.61 3nos s ILE 417 Ca 0.73 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 60.01 3nos s ILE 417 Cb -0.66 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 40.93 3nos s ILE 417 CO 0.45 0.00 -0.16 0.54 -1.91 0.00 0.00 174.94 173.85 3nos s VAL 418 N -0.31 1.35 0.51 4.00 0.11 -0.71 -5.00 120.40 120.36 3nos s VAL 418 Ca -0.03 -0.68 -0.07 0.00 -2.93 0.00 0.00 61.98 58.26 3nos s VAL 418 Cb -0.03 -1.16 -0.04 0.00 -1.53 0.00 0.00 36.38 33.62 3nos s VAL 418 CO 0.03 0.39 0.85 1.51 -3.33 0.00 0.00 175.10 174.55 3nos s ASP 419 N -0.03 6.29 0.52 3.54 1.47 -1.26 -0.99 116.67 126.21 3nos s ASP 419 Ca -0.02 1.09 0.23 0.00 1.18 0.00 0.00 52.55 55.03 3nos s ASP 419 Cb -0.10 -2.32 1.35 0.00 -0.34 0.00 0.00 42.92 41.51 3nos s ASP 419 CO 0.01 -0.64 2.03 1.12 0.68 0.00 0.00 175.17 178.37 3nos h HIS 420 N 0.19 0.02 -0.12 2.11 -0.00 -1.97 0.18 115.15 115.56 3nos h HIS 420 Ca -0.46 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 59.87 3nos h HIS 420 Cb 1.20 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 28.60 3nos h HIS 420 CO 0.61 0.01 -0.08 0.45 -0.00 0.00 0.00 177.93 178.92 3nos h HIS 421 N 0.02 0.31 -0.25 6.12 3.86 -1.97 -1.85 115.15 121.40 3nos h HIS 421 Ca 0.20 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.26 3nos h HIS 421 Cb 0.77 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 3nos h HIS 421 CO -0.00 0.64 -0.11 0.00 0.86 0.00 0.00 177.93 179.32 3nos h ALA 422 N 0.62 0.34 -0.04 2.45 0.00 -1.82 -1.99 119.26 118.82 3nos h ALA 422 Ca 0.02 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.66 3nos h ALA 422 Cb 0.57 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3nos h ALA 422 CO 0.02 0.20 -0.21 0.00 0.00 0.00 0.00 179.25 179.26 3nos h ALA 423 N 0.73 -0.25 -0.12 0.00 0.00 -0.67 -0.76 119.26 118.19 3nos h ALA 423 Ca 0.06 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3nos h ALA 423 Cb 0.61 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3nos h ALA 423 CO 0.03 -0.70 -0.32 1.79 0.00 0.00 0.00 179.25 180.06 3nos h THR 424 N -0.32 1.27 -0.65 0.00 1.35 -1.33 -2.13 112.91 111.10 3nos h THR 424 Ca 0.07 -1.28 -0.09 0.00 -0.55 0.00 0.00 66.41 64.57 3nos h THR 424 Cb 0.42 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 3nos h THR 424 CO -0.22 0.39 0.06 0.00 -0.25 0.00 0.00 175.52 175.49 3nos h ALA 425 N 1.47 0.86 -0.27 6.62 0.00 -0.89 -1.62 119.26 125.43 3nos h ALA 425 Ca 0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 3nos h ALA 425 Cb 0.67 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3nos h ALA 425 CO 0.05 0.67 -0.27 0.66 0.00 0.00 0.00 179.25 180.35 3nos h SER 426 N 1.01 0.54 -0.08 0.00 4.64 -0.71 -2.48 113.55 116.47 3nos h SER 426 Ca 0.19 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3nos h SER 426 Cb 0.50 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 3nos h SER 426 CO 0.02 0.79 -0.17 0.15 -0.87 0.00 0.00 176.83 176.75 3nos h PHE 427 N 0.46 0.48 -0.05 4.77 3.57 -0.92 -0.24 116.94 125.02 3nos h PHE 427 Ca 0.06 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 3nos h PHE 427 Cb 0.71 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 3nos h PHE 427 CO 0.03 0.60 -0.08 0.52 -2.23 0.00 0.00 178.31 177.14 3nos h MET 428 N 0.41 0.07 -0.08 1.11 2.86 -0.85 0.95 114.93 119.40 3nos h MET 428 Ca 0.07 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 3nos h MET 428 Cb 0.54 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.19 3nos h MET 428 CO 0.03 0.16 -0.31 -0.22 1.06 0.00 0.00 176.91 177.63 3nos h LYS 429 N 0.07 0.36 -0.66 1.72 1.63 -0.98 -2.88 116.57 115.83 3nos h LYS 429 Ca 0.02 -0.27 0.07 0.00 -0.85 0.00 0.00 60.65 59.62 3nos h LYS 429 Cb 0.19 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.81 3nos h LYS 429 CO 0.01 0.90 0.34 1.25 -3.45 0.00 0.00 179.45 178.50 3nos h HIS 430 N -0.11 0.61 -0.93 1.91 2.76 -0.27 0.53 115.15 119.65 3nos h HIS 430 Ca -0.02 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.23 3nos h HIS 430 Cb 0.95 -0.18 -0.06 0.00 1.55 0.00 0.00 27.41 29.67 3nos h HIS 430 CO 0.12 0.26 0.59 -0.07 -1.30 0.00 0.00 177.93 177.54 3nos h LEU 431 N 0.61 0.96 -0.38 0.26 3.38 -0.84 -0.21 115.31 119.09 3nos h LEU 431 Ca 0.31 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 3nos h LEU 431 Cb 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3nos h LEU 431 CO -0.22 0.63 0.04 -0.08 0.09 0.00 0.00 178.44 178.91 3nos h GLU 432 N 1.11 0.64 -0.60 1.13 4.81 -0.94 -1.42 114.58 119.31 3nos h GLU 432 Ca 0.39 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3nos h GLU 432 Cb 0.10 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 3nos h GLU 432 CO -0.15 0.71 0.39 -0.91 -0.73 0.00 0.00 179.01 178.32 3nos h ASN 433 N 0.48 0.69 0.52 1.04 2.35 -0.40 -2.98 115.58 117.28 3nos h ASN 433 Ca 0.11 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 3nos h ASN 433 Cb 0.40 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 3nos h ASN 433 CO 0.01 0.50 -0.55 -0.33 -1.65 0.00 0.00 177.43 175.42 3nos h GLU 434 N 0.81 0.03 -0.73 0.81 4.39 -0.89 -0.53 114.58 118.48 3nos h GLU 434 Ca 0.22 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.84 3nos h GLU 434 Cb -0.09 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 3nos h GLU 434 CO -0.05 0.57 0.22 0.37 -1.16 0.00 0.00 179.01 178.96 3nos h GLN 435 N 0.02 1.14 -0.06 2.33 5.75 -1.12 0.30 115.11 123.46 3nos h GLN 435 Ca -0.00 -0.25 -0.16 0.00 -0.15 0.00 0.00 58.65 58.08 3nos h GLN 435 Cb 0.97 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.35 3nos h GLN 435 CO 0.07 0.98 -0.69 0.87 -2.65 0.00 0.00 178.83 177.41 3nos h LYS 436 N 1.08 0.27 0.10 1.69 1.57 -1.38 -0.61 116.57 119.30 3nos h LYS 436 Ca 0.23 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3nos h LYS 436 Cb 0.32 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3nos h LYS 436 CO -0.01 0.85 -0.05 0.00 -0.57 0.00 0.00 179.45 179.68 3nos h ALA 437 N 1.09 -0.18 -0.04 3.86 0.00 -0.65 -3.42 119.26 119.93 3nos h ALA 437 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3nos h ALA 437 Cb 1.23 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3nos h ALA 437 CO 0.11 -0.17 0.00 0.54 0.00 0.00 0.00 179.25 179.73 3nos n ARG 438 N -4.08 0.38 -2.81 0.00 1.74 0.97 -5.01 116.66 107.84 3nos n ARG 438 Ca -0.02 -1.02 -0.08 0.00 -0.77 0.00 0.00 57.85 55.96 3nos n ARG 438 Cb 0.05 -1.12 0.03 0.00 -1.02 0.00 0.00 32.46 30.40 3nos n ARG 438 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3nos n GLY 439 N 0.28 0.41 0.00 -0.13 0.00 -0.24 -4.34 105.19 101.17 3nos n GLY 439 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3nos n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nos n GLY 440 N -1.02 2.82 3.24 -0.02 0.00 -1.19 -1.56 105.19 107.47 3nos n GLY 440 Ca -0.01 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 3nos n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nos s PRO 442 N 2.56 3.44 -0.01 0.00 0.04 -1.26 -4.55 135.00 135.22 3nos s PRO 442 Ca -0.02 1.93 0.03 0.00 0.04 0.00 0.00 61.00 62.98 3nos s PRO 442 Cb -0.12 -4.25 -0.01 0.00 0.04 0.00 0.00 34.50 30.17 3nos s PRO 442 CO -0.12 -1.74 -0.08 0.00 0.04 0.00 0.00 177.00 175.09 3nos s ALA 443 N 6.89 0.70 -0.59 8.56 0.00 -0.69 -3.85 121.76 132.79 3nos s ALA 443 Ca 0.89 -0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 3nos s ALA 443 Cb -0.31 -0.18 0.15 0.00 0.00 0.00 0.00 23.12 22.78 3nos s ALA 443 CO 0.35 0.17 0.50 0.34 0.00 0.00 0.00 175.76 177.12 3nos s ASP 444 N -0.18 6.07 0.27 0.00 -1.08 -0.40 -3.47 116.67 117.88 3nos s ASP 444 Ca 0.03 -2.13 -0.05 0.00 -0.52 0.00 0.00 52.55 49.88 3nos s ASP 444 Cb -0.03 -2.11 0.53 0.00 -1.46 0.00 0.00 42.92 39.85 3nos s ASP 444 CO -0.00 -0.69 1.59 -0.25 0.52 0.00 0.00 175.17 176.33 3nos h TRP 445 N 8.32 -0.22 0.00 -5.34 7.01 -1.93 0.60 115.95 124.39 3nos h TRP 445 Ca -0.15 0.07 -0.01 0.00 2.11 0.00 0.00 58.89 60.90 3nos h TRP 445 Cb 1.06 0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 28.36 3nos h TRP 445 CO 0.77 -0.37 -0.07 0.00 -2.79 0.00 0.00 178.44 175.98 3nos h ALA 446 N 1.89 1.69 0.00 2.65 0.00 -1.92 -1.84 119.26 121.73 3nos h ALA 446 Ca 0.49 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 55.00 3nos h ALA 446 Cb 0.87 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 3nos h ALA 446 CO -0.86 0.08 -2.12 0.91 0.00 0.00 0.00 179.25 177.26 3nos n TRP 447 N -4.18 0.40 -0.15 0.00 7.02 0.04 -4.41 117.44 116.16 3nos n TRP 447 Ca -0.03 0.15 -0.11 0.00 -1.02 0.00 0.00 57.50 56.49 3nos n TRP 447 Cb 0.15 -1.07 -0.01 0.00 -2.42 0.00 0.00 31.31 27.96 3nos n TRP 447 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 3nos h ILE 448 N 0.00 1.27 -3.14 -0.99 1.08 -0.89 -3.43 117.51 111.41 3nos h ILE 448 Ca -0.44 -1.33 -0.54 0.00 -0.39 0.00 0.00 64.86 62.16 3nos h ILE 448 Cb 2.16 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 37.05 3nos h ILE 448 CO 0.05 0.46 0.63 -0.69 -0.69 0.00 0.00 178.15 177.90 3nos s VAL 449 N -4.70 4.12 0.59 1.67 1.01 -0.71 -4.92 120.40 117.45 3nos s VAL 449 Ca -0.12 1.50 -0.19 0.00 0.00 0.00 0.00 61.98 63.16 3nos s VAL 449 Cb 0.12 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 3nos s VAL 449 CO 0.86 0.06 1.25 -2.84 0.00 0.00 0.00 175.10 174.43 3nos s PRO 450 N 1.58 2.94 0.00 2.72 0.02 -1.26 -4.91 135.00 136.09 3nos s PRO 450 Ca 0.58 1.95 0.05 0.00 0.02 0.00 0.00 61.00 63.60 3nos s PRO 450 Cb -0.28 -1.99 0.30 0.00 0.02 0.00 0.00 34.50 32.55 3nos s PRO 450 CO 0.26 -1.26 0.75 -0.35 -0.33 0.00 0.00 177.00 176.07 3nos n PRO 451 N -1.50 0.17 -3.73 5.54 -0.04 -1.26 -4.13 135.00 130.05 3nos n PRO 451 Ca 0.13 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 3nos n PRO 451 Cb 0.48 -1.47 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 3nos n PRO 451 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3nos s ILE 452 N -2.00 0.04 -1.43 0.52 -4.36 -1.26 -4.94 121.20 107.77 3nos s ILE 452 Ca 0.08 -0.32 -0.02 0.00 -0.26 0.00 0.00 60.65 60.12 3nos s ILE 452 Cb 0.03 -0.64 0.01 0.00 1.25 0.00 0.00 42.46 43.11 3nos s ILE 452 CO 0.06 -0.17 0.21 -1.20 0.24 0.00 0.00 174.94 174.07 3nos n SER 453 N 1.58 -5.02 -0.32 4.36 7.64 -1.26 -4.90 113.62 115.70 3nos n SER 453 Ca -0.19 -0.06 -0.10 0.00 1.01 0.00 0.00 58.87 59.52 3nos n SER 453 Cb 0.56 -4.16 -0.08 0.00 -1.01 0.00 0.00 64.21 59.52 3nos n SER 453 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3nos h GLY 454 N -0.46 -0.74 1.67 0.23 0.00 -1.92 0.14 103.07 101.99 3nos h GLY 454 Ca -0.43 0.72 0.00 0.00 0.00 0.00 0.00 47.33 47.62 3nos h GLY 454 CO 0.50 -0.04 0.00 -1.14 0.00 0.00 0.00 176.54 175.85 3nos n SER 455 N -5.32 0.00 0.03 0.19 3.41 -1.26 -1.82 113.62 108.85 3nos n SER 455 Ca 0.01 0.17 0.13 0.00 -0.26 0.00 0.00 58.87 58.92 3nos n SER 455 Cb 0.31 -0.34 0.36 0.00 -0.26 0.00 0.00 64.21 64.28 3nos n SER 455 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3nos n LEU 456 N -1.34 0.47 -4.74 1.04 4.77 0.49 -4.85 117.00 112.84 3nos n LEU 456 Ca 0.06 0.30 -0.28 0.00 -0.03 0.00 0.00 56.01 56.06 3nos n LEU 456 Cb 0.13 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 40.84 3nos n LEU 456 CO 0.12 -0.01 -0.28 0.42 -1.33 0.00 0.00 177.39 176.32 3nos s THR 457 N -3.06 4.23 0.22 -5.08 -4.23 -0.76 -5.04 115.64 101.93 3nos s THR 457 Ca 0.11 -1.07 0.20 0.00 -1.18 0.00 0.00 61.69 59.74 3nos s THR 457 Cb 0.16 -3.10 0.16 0.00 1.34 0.00 0.00 72.50 71.07 3nos s THR 457 CO 0.64 -0.01 1.80 1.55 -0.54 0.00 0.00 174.62 178.06 3nos h PRO 458 N 2.87 0.00 0.00 3.99 0.13 -1.88 -2.98 132.00 134.14 3nos h PRO 458 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 3nos h PRO 458 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 3nos h PRO 458 CO 0.62 0.32 -0.16 -0.39 -0.23 0.00 0.00 178.00 178.16 3nos h VAL 459 N 0.00 0.79 -0.82 1.56 -1.51 -1.88 -2.58 116.25 111.81 3nos h VAL 459 Ca -0.00 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 3nos h VAL 459 Cb 0.77 1.38 -0.04 0.00 -2.13 0.00 0.00 31.29 31.27 3nos h VAL 459 CO 0.04 0.16 0.52 0.15 -1.23 0.00 0.00 177.57 177.21 3nos h PHE 460 N 0.00 1.05 -0.31 5.19 3.04 -1.72 -1.69 116.94 122.49 3nos h PHE 460 Ca -0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 3nos h PHE 460 Cb 0.37 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 38.53 3nos h PHE 460 CO 0.00 0.68 0.00 0.72 -2.02 0.00 0.00 178.31 177.69 3nos n HIS 461 N -4.39 0.68 -4.05 0.41 -0.00 -0.97 -4.80 115.22 102.10 3nos n HIS 461 Ca 0.09 -0.28 -0.34 0.00 -0.00 0.00 0.00 57.72 57.19 3nos n HIS 461 Cb 0.05 -0.12 -0.15 0.00 -0.00 0.00 0.00 29.99 29.76 3nos n HIS 461 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 3nos s GLN 462 N -1.66 3.26 0.45 -0.41 2.00 -0.64 -0.40 119.66 122.26 3nos s GLN 462 Ca 0.24 -0.69 -0.22 0.00 -2.00 0.00 0.00 55.36 52.68 3nos s GLN 462 Cb 0.15 -2.84 -0.08 0.00 0.80 0.00 0.00 33.01 31.04 3nos s GLN 462 CO 0.12 -0.17 1.09 -1.21 -0.50 0.00 0.00 175.29 174.62 3nos s GLU 463 N 1.33 3.89 0.09 1.67 2.02 -0.79 -4.99 118.70 121.92 3nos s GLU 463 Ca 0.04 1.56 0.03 0.00 0.02 0.00 0.00 54.97 56.62 3nos s GLU 463 Cb -0.14 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 3nos s GLU 463 CO -0.06 -0.39 -0.09 -1.64 0.02 0.00 0.00 175.26 173.10 3nos s MET 464 N -2.80 0.78 -0.15 1.61 -1.94 -1.26 -4.69 119.30 110.84 3nos s MET 464 Ca 0.63 -1.13 0.01 0.00 -1.71 0.00 0.00 55.69 53.49 3nos s MET 464 Cb -0.23 -0.40 0.01 0.00 2.01 0.00 0.00 34.83 36.22 3nos s MET 464 CO 0.28 0.05 -0.19 0.08 -0.01 0.00 0.00 175.02 175.23 3nos s VAL 465 N -2.57 2.34 -0.19 -6.03 1.01 -1.26 -4.96 120.40 108.74 3nos s VAL 465 Ca 0.04 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 3nos s VAL 465 Cb -0.02 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 3nos s VAL 465 CO -0.01 0.53 -0.01 0.21 0.00 0.00 0.00 175.10 175.82 3nos s ASN 466 N 0.89 4.83 0.22 3.32 2.47 -1.23 -1.70 114.94 123.74 3nos s ASN 466 Ca -0.05 -0.18 -0.17 0.00 0.42 0.00 0.00 52.86 52.89 3nos s ASN 466 Cb -0.15 -1.81 0.02 0.00 -1.45 0.00 0.00 41.25 37.85 3nos s ASN 466 CO -0.03 0.10 0.54 -0.72 -3.72 0.00 0.00 177.10 173.27 3nos s TYR 467 N 0.81 0.01 -0.37 0.43 1.13 -1.26 -4.97 117.35 113.12 3nos s TYR 467 Ca 0.00 -0.38 -0.06 0.00 -1.41 0.00 0.00 57.07 55.23 3nos s TYR 467 Cb -0.14 0.38 0.07 0.00 -1.10 0.00 0.00 41.96 41.17 3nos s TYR 467 CO 0.02 -0.99 0.16 -0.06 -2.51 0.00 0.00 175.55 172.17 3nos s PHE 468 N -3.92 3.35 0.39 -3.49 0.08 -1.26 -4.81 117.98 108.31 3nos s PHE 468 Ca 0.13 -1.73 0.08 0.00 0.12 0.00 0.00 56.93 55.53 3nos s PHE 468 Cb -0.02 -2.65 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 3nos s PHE 468 CO 0.02 -0.83 0.52 -0.51 -0.10 0.00 0.00 175.22 174.32 3nos s LEU 469 N 1.33 3.73 0.00 -0.37 1.43 -1.26 -1.02 118.68 122.53 3nos s LEU 469 Ca 0.01 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 3nos s LEU 469 Cb -0.21 -2.63 -0.01 0.00 0.03 0.00 0.00 46.19 43.37 3nos s LEU 469 CO 0.01 -0.64 -0.06 -0.55 0.23 0.00 0.00 176.35 175.33 3nos s SER 470 N -4.27 0.74 0.97 2.29 0.15 -1.26 -4.38 113.70 107.94 3nos s SER 470 Ca 0.51 -0.18 -0.11 0.00 0.70 0.00 0.00 55.95 56.87 3nos s SER 470 Cb -0.09 -0.06 0.17 0.00 -1.71 0.00 0.00 66.02 64.33 3nos s SER 470 CO 0.32 0.03 1.10 -2.84 1.20 0.00 0.00 173.24 173.05 3nos s PRO 471 N -0.37 0.62 0.19 5.44 0.02 -1.26 -4.99 135.00 134.65 3nos s PRO 471 Ca 0.01 1.20 -0.23 0.00 0.02 0.00 0.00 61.00 62.00 3nos s PRO 471 Cb -0.04 -1.71 0.06 0.00 0.02 0.00 0.00 34.50 32.84 3nos s PRO 471 CO -0.00 -2.79 0.63 0.00 -0.33 0.00 0.00 177.00 174.51 3nos s ALA 472 N -2.67 -1.52 -0.18 -1.55 0.00 -0.53 -3.94 121.76 111.37 3nos s ALA 472 Ca 0.66 0.32 -0.08 0.00 0.00 0.00 0.00 51.96 52.86 3nos s ALA 472 Cb -0.22 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 3nos s ALA 472 CO 0.59 -0.83 0.07 -0.06 0.00 0.00 0.00 175.76 175.54 3nos s PHE 473 N -3.78 3.28 0.21 0.00 0.08 -1.26 -0.81 117.98 115.70 3nos s PHE 473 Ca 0.03 0.11 0.05 0.00 0.12 0.00 0.00 56.93 57.25 3nos s PHE 473 Cb -0.02 -2.09 -0.05 0.00 -0.57 0.00 0.00 43.02 40.29 3nos s PHE 473 CO -0.09 0.18 -0.07 1.03 -0.10 0.00 0.00 175.22 176.17 3nos s ARG 474 N 0.36 1.31 0.57 0.44 0.52 0.60 -4.94 118.95 117.81 3nos s ARG 474 Ca 0.04 -1.62 -0.06 0.00 -0.52 0.00 0.00 55.73 53.57 3nos s ARG 474 Cb -0.12 -0.84 -0.00 0.00 0.52 0.00 0.00 34.95 34.51 3nos s ARG 474 CO -0.00 0.04 0.88 0.71 0.02 0.00 0.00 175.30 176.94 3nos s TYR 475 N -3.21 3.32 0.08 -0.53 2.02 -1.26 -0.25 117.35 117.52 3nos s TYR 475 Ca 0.24 0.69 -0.19 0.00 -0.37 0.00 0.00 57.07 57.44 3nos s TYR 475 Cb 0.03 -2.65 0.04 0.00 -0.40 0.00 0.00 41.96 38.98 3nos s TYR 475 CO 0.07 -0.71 0.46 1.14 -1.57 0.00 0.00 175.55 174.93 3nos s GLN 476 N -4.94 1.03 0.60 -0.62 -2.07 -1.26 -4.74 119.66 107.65 3nos s GLN 476 Ca 0.53 -0.44 -0.19 0.00 -1.82 0.00 0.00 55.36 53.43 3nos s GLN 476 Cb -0.10 0.46 -0.03 0.00 -1.09 0.00 0.00 33.01 32.25 3nos s GLN 476 CO 0.45 -0.39 1.23 -1.25 -1.32 0.00 0.00 175.29 174.01 3nos s PRO 477 N -3.01 2.93 0.44 9.60 0.04 -1.26 -4.95 135.00 138.80 3nos s PRO 477 Ca -0.02 1.88 -0.24 0.00 0.04 0.00 0.00 61.00 62.66 3nos s PRO 477 Cb 0.00 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 3nos s PRO 477 CO -0.06 -1.25 1.23 -0.51 0.04 0.00 0.00 177.00 176.44 3nos s ASP 478 N -1.53 6.16 0.58 6.66 1.01 -1.26 -4.90 116.67 123.40 3nos s ASP 478 Ca 0.78 2.46 0.37 0.00 0.71 0.00 0.00 52.55 56.86 3nos s ASP 478 Cb -0.32 -2.62 1.68 0.00 1.01 0.00 0.00 42.92 42.68 3nos s ASP 478 CO 0.35 -0.94 2.10 1.55 0.21 0.00 0.00 175.17 178.44 3nos h PRO 479 N 2.25 0.00 -0.01 8.23 0.13 -1.93 -3.54 132.00 137.13 3nos h PRO 479 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3nos h PRO 479 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3nos h PRO 479 CO 0.61 0.01 0.00 -2.67 -0.23 0.00 0.00 178.00 175.72