#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p6l s PRO 68 N 0.00 4.13 -0.16 1.61 0.02 -1.26 -4.89 135.00 134.45 1p6l s PRO 68 Ca 0.00 2.56 -0.04 0.00 0.02 0.00 0.00 61.00 63.55 1p6l s PRO 68 Cb 0.00 -3.03 -0.07 0.00 0.02 0.00 0.00 34.50 31.42 1p6l s PRO 68 CO 0.00 -0.62 2.91 1.63 -0.33 0.00 0.00 177.00 180.59 1p6l n LYS 69 N 2.15 1.91 -4.12 5.54 5.02 -1.26 -4.83 118.16 122.57 1p6l n LYS 69 Ca 0.08 -1.25 -0.12 0.00 -2.02 0.00 0.00 58.31 55.00 1p6l n LYS 69 Cb 0.38 -1.81 -0.11 0.00 -0.02 0.00 0.00 35.03 33.47 1p6l n LYS 69 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1p6l s PHE 70 N -0.25 0.79 -0.08 2.13 0.40 -1.26 -5.10 117.98 114.61 1p6l s PHE 70 Ca 0.49 -0.74 -0.38 0.00 -0.60 0.00 0.00 56.93 55.70 1p6l s PHE 70 Cb 0.27 -0.46 -0.16 0.00 0.51 0.00 0.00 43.02 43.17 1p6l s PHE 70 CO -0.06 -0.12 1.51 -2.30 0.70 0.00 0.00 175.22 174.94 1p6l n PRO 71 N 0.62 1.11 -3.11 0.24 -0.02 -1.25 -4.72 135.00 127.87 1p6l n PRO 71 Ca -0.17 0.40 -0.39 0.00 -2.02 0.00 0.00 63.50 61.32 1p6l n PRO 71 Cb 0.58 -2.06 -0.05 0.00 -0.02 0.00 0.00 33.50 31.95 1p6l n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1p6l s ARG 72 N 1.80 4.40 -0.12 -0.52 3.52 -1.26 -1.59 118.95 125.18 1p6l s ARG 72 Ca 0.91 0.83 0.02 0.00 -0.13 0.00 0.00 55.73 57.36 1p6l s ARG 72 Cb -1.02 -3.40 0.01 0.00 -1.56 0.00 0.00 34.95 28.99 1p6l s ARG 72 CO 0.55 0.21 -0.19 0.08 -0.81 0.00 0.00 175.30 175.15 1p6l s VAL 73 N 0.30 1.79 0.08 7.11 1.01 0.77 -4.98 120.40 126.47 1p6l s VAL 73 Ca 0.35 -0.82 0.10 0.00 0.00 0.00 0.00 61.98 61.60 1p6l s VAL 73 Cb -0.18 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1p6l s VAL 73 CO 0.18 0.50 -0.26 -0.75 0.00 0.00 0.00 175.10 174.76 1p6l s LYS 74 N 0.83 1.64 -0.33 2.72 2.20 -1.26 -1.36 119.74 124.18 1p6l s LYS 74 Ca -0.08 -1.21 -0.06 0.00 -0.36 0.00 0.00 55.97 54.26 1p6l s LYS 74 Cb -0.16 -1.95 0.04 0.00 -1.51 0.00 0.00 37.83 34.25 1p6l s LYS 74 CO -0.00 0.49 0.09 1.21 -0.36 0.00 0.00 175.35 176.77 1p6l s ASN 75 N -1.60 5.24 0.00 1.43 3.84 -0.82 -1.89 114.94 121.14 1p6l s ASN 75 Ca 0.13 -1.14 0.18 0.00 0.21 0.00 0.00 52.86 52.25 1p6l s ASN 75 Cb -0.10 -1.85 0.91 0.00 -0.55 0.00 0.00 41.25 39.66 1p6l s ASN 75 CO 0.04 -0.31 1.57 0.79 -2.79 0.00 0.00 177.10 176.40 1p6l n TRP 76 N 4.79 0.00 -0.00 0.43 7.02 -0.33 -0.16 117.44 129.18 1p6l n TRP 76 Ca -0.13 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.14 1p6l n TRP 76 Cb 0.45 -0.32 -0.14 0.00 -2.42 0.00 0.00 31.31 28.88 1p6l n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1p6l h GLU 77 N 0.00 0.24 0.00 -0.99 4.81 -1.94 -3.39 114.58 113.31 1p6l h GLU 77 Ca 0.00 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1p6l h GLU 77 Cb 0.19 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1p6l h GLU 77 CO 0.00 1.19 -0.94 1.28 -0.73 0.00 0.00 179.01 179.81 1p6l n LEU 78 N -3.79 0.92 0.00 1.64 4.77 -1.18 -4.99 117.00 114.37 1p6l n LEU 78 Ca -0.29 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1p6l n LEU 78 Cb 0.95 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1p6l n LEU 78 CO 0.40 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1p6l n GLY 79 N 1.46 0.47 3.84 -0.72 0.00 0.78 -5.00 105.19 106.02 1p6l n GLY 79 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1p6l n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p6l s SER 80 N -2.31 6.65 0.14 1.61 1.04 -1.22 -4.84 113.70 114.77 1p6l s SER 80 Ca 0.00 1.56 0.09 0.00 0.48 0.00 0.00 55.95 58.08 1p6l s SER 80 Cb 0.00 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.58 1p6l s SER 80 CO 0.00 -0.56 -0.21 -0.63 0.98 0.00 0.00 173.24 172.83 1p6l s ILE 81 N -2.57 1.88 0.16 -1.02 -1.09 -1.26 -1.94 121.20 115.36 1p6l s ILE 81 Ca 0.59 -1.76 -0.10 0.00 -2.23 0.00 0.00 60.65 57.15 1p6l s ILE 81 Cb -0.10 -1.77 -0.00 0.00 -1.58 0.00 0.00 42.46 39.00 1p6l s ILE 81 CO 0.30 -0.15 0.30 0.42 -1.23 0.00 0.00 174.94 174.58 1p6l s THR 82 N -1.55 0.07 -0.05 2.92 -4.23 -0.46 -5.00 115.64 107.34 1p6l s THR 82 Ca 0.12 -1.28 0.04 0.00 -1.18 0.00 0.00 61.69 59.39 1p6l s THR 82 Cb -0.08 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 72.03 1p6l s THR 82 CO 0.06 -0.33 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.34 1p6l s TYR 83 N -3.94 1.69 -0.39 3.99 1.51 -1.26 -0.17 117.35 118.79 1p6l s TYR 83 Ca 0.14 -0.55 -0.20 0.00 -1.01 0.00 0.00 57.07 55.46 1p6l s TYR 83 Cb 0.03 -1.17 0.01 0.00 -0.11 0.00 0.00 41.96 40.72 1p6l s TYR 83 CO -0.02 -0.22 0.61 0.34 -1.11 0.00 0.00 175.55 175.15 1p6l s ASP 84 N 0.25 6.36 -0.01 2.29 -1.08 -0.62 -4.71 116.67 119.15 1p6l s ASP 84 Ca -0.08 -0.08 0.15 0.00 -0.52 0.00 0.00 52.55 52.01 1p6l s ASP 84 Cb -0.13 -2.31 -0.19 0.00 -1.46 0.00 0.00 42.92 38.83 1p6l s ASP 84 CO 0.03 -0.64 0.49 0.35 0.52 0.00 0.00 175.17 175.93 1p6l n THR 85 N 5.65 0.00 0.21 1.71 -2.24 -0.10 -3.95 114.28 115.57 1p6l n THR 85 Ca -0.02 -0.24 0.05 0.00 -2.27 0.00 0.00 64.05 61.57 1p6l n THR 85 Cb 0.48 0.63 0.47 0.00 -2.10 0.00 0.00 70.33 69.81 1p6l n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1p6l h LEU 86 N 0.00 0.00 -2.17 3.22 5.85 -1.63 -2.60 115.31 117.97 1p6l h LEU 86 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p6l h LEU 86 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1p6l h LEU 86 CO 0.00 0.26 0.00 0.00 -0.34 0.00 0.00 178.44 178.36 1p6l h ALA 88 N 2.01 1.14 0.00 0.00 0.00 -1.77 -2.62 119.26 118.02 1p6l h ALA 88 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p6l h ALA 88 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1p6l h ALA 88 CO 0.00 0.13 -0.01 1.04 0.00 0.00 0.00 179.25 180.41 1p6l n GLN 89 N -3.41 0.12 -1.95 0.00 1.13 -0.14 -4.87 117.38 108.25 1p6l n GLN 89 Ca -0.01 0.10 -0.41 0.00 -1.94 0.00 0.00 57.00 54.73 1p6l n GLN 89 Cb 0.27 -1.64 -0.02 0.00 0.11 0.00 0.00 30.24 28.96 1p6l n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1p6l s SER 90 N -3.70 6.57 -0.05 1.08 0.15 -0.99 -4.90 113.70 111.85 1p6l s SER 90 Ca 0.12 2.78 0.08 0.00 0.70 0.00 0.00 55.95 59.63 1p6l s SER 90 Cb 0.16 -2.64 0.12 0.00 -1.71 0.00 0.00 66.02 61.95 1p6l s SER 90 CO 0.56 -0.74 1.06 0.00 1.20 0.00 0.00 173.24 175.32 1p6l n GLN 91 N 1.80 2.20 -4.14 5.44 6.02 -1.25 -5.00 117.38 122.45 1p6l n GLN 91 Ca 0.05 -1.93 -0.20 0.00 -0.01 0.00 0.00 57.00 54.92 1p6l n GLN 91 Cb 0.40 -1.20 -0.16 0.00 1.02 0.00 0.00 30.24 30.30 1p6l n GLN 91 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1p6l s GLN 92 N -1.76 0.77 0.68 -1.09 -0.21 -1.26 -5.14 119.66 111.66 1p6l s GLN 92 Ca 0.13 -0.09 -0.15 0.00 0.02 0.00 0.00 55.36 55.28 1p6l s GLN 92 Cb 0.12 -0.79 0.01 0.00 1.00 0.00 0.00 33.01 33.35 1p6l s GLN 92 CO 0.01 -0.08 1.15 -0.51 -2.12 0.00 0.00 175.29 173.74 1p6l s ASP 93 N 0.91 4.75 0.00 5.90 1.01 -1.26 -4.45 116.67 123.52 1p6l s ASP 93 Ca -0.11 2.15 0.00 0.00 0.71 0.00 0.00 52.55 55.30 1p6l s ASP 93 Cb -0.14 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1p6l s ASP 93 CO 0.00 -1.88 0.00 0.61 0.21 0.00 0.00 175.17 174.11 1p6l n GLY 94 N -0.12 2.15 0.03 0.21 0.00 -1.26 -4.94 105.19 101.27 1p6l n GLY 94 Ca 0.12 -2.07 0.12 0.00 0.00 0.00 0.00 46.02 44.18 1p6l n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1p6l n PRO 95 N -0.34 0.15 -2.07 1.61 -0.04 -1.26 -4.96 135.00 128.08 1p6l n PRO 95 Ca 0.00 0.04 -0.28 0.00 -0.04 0.00 0.00 63.50 63.22 1p6l n PRO 95 Cb 0.00 -1.59 0.05 0.00 -0.04 0.00 0.00 33.50 31.92 1p6l n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p6l s THR 97 N -3.29 0.05 0.05 0.00 -4.23 -1.10 -5.02 115.64 102.11 1p6l s THR 97 Ca 0.58 -0.89 0.28 0.00 -1.18 0.00 0.00 61.69 60.48 1p6l s THR 97 Cb -0.11 -1.54 0.28 0.00 1.34 0.00 0.00 72.50 72.47 1p6l s THR 97 CO 0.48 -0.22 1.86 -0.65 -0.54 0.00 0.00 174.62 175.55 1p6l h PRO 98 N 2.34 0.00 0.04 3.99 0.11 -2.05 -2.49 132.00 133.93 1p6l h PRO 98 Ca -0.31 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.52 1p6l h PRO 98 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1p6l h PRO 98 CO 0.43 0.00 -1.50 -0.09 -0.21 0.00 0.00 178.00 176.63 1p6l h ARG 99 N 0.00 0.08 -2.05 1.05 2.43 -2.02 -3.48 114.38 110.39 1p6l h ARG 99 Ca 0.00 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 1p6l h ARG 99 Cb 0.01 0.05 -0.21 0.00 -0.42 0.00 0.00 29.97 29.40 1p6l h ARG 99 CO 0.00 0.83 0.10 -0.98 -1.51 0.00 0.00 179.97 178.41 1p6l s ARG 100 N -2.63 0.81 -0.25 0.20 3.03 -0.94 -5.15 118.95 114.03 1p6l s ARG 100 Ca -0.05 0.98 -0.18 0.00 2.03 0.00 0.00 55.73 58.51 1p6l s ARG 100 Cb 0.08 0.39 -0.03 0.00 -1.03 0.00 0.00 34.95 34.36 1p6l s ARG 100 CO 0.83 -0.10 0.51 0.00 -1.13 0.00 0.00 175.30 175.41 1p6l n LEU 102 N 5.37 4.94 0.28 0.00 4.77 -1.26 -4.71 117.00 126.38 1p6l n LEU 102 Ca -0.04 -3.58 0.18 0.00 -0.03 0.00 0.00 56.01 52.54 1p6l n LEU 102 Cb 0.50 -0.68 0.95 0.00 -2.33 0.00 0.00 43.42 41.85 1p6l n LEU 102 CO 0.41 1.08 1.15 1.23 -1.33 0.00 0.00 177.39 179.93 1p6l h GLY 103 N 1.30 0.00 -1.14 -0.72 0.00 -1.94 -2.10 103.07 98.47 1p6l h GLY 103 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1p6l h GLY 103 CO 0.58 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.98 1p6l n SER 104 N -3.52 1.93 -4.73 0.19 3.41 -1.26 -4.89 113.62 104.75 1p6l n SER 104 Ca -0.01 -1.84 -0.39 0.00 -0.26 0.00 0.00 58.87 56.37 1p6l n SER 104 Cb 0.22 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1p6l n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1p6l s LEU 105 N -1.33 4.32 0.04 1.04 1.02 -0.79 -4.98 118.68 118.00 1p6l s LEU 105 Ca 0.30 1.06 -0.28 0.00 0.02 0.00 0.00 54.13 55.23 1p6l s LEU 105 Cb 0.16 -2.93 -0.17 0.00 0.02 0.00 0.00 46.19 43.27 1p6l s LEU 105 CO 0.23 -0.04 1.43 0.58 0.02 0.00 0.00 176.35 178.56 1p6l h VAL 106 N 4.65 0.49 -3.51 -1.59 2.07 -1.90 -3.37 116.25 113.09 1p6l h VAL 106 Ca -0.42 -0.26 -0.69 0.00 0.82 0.00 0.00 66.70 66.15 1p6l h VAL 106 Cb 1.19 0.61 -0.35 0.00 -1.52 0.00 0.00 31.29 31.22 1p6l h VAL 106 CO 0.75 0.04 -0.44 -0.76 0.02 0.00 0.00 177.57 177.18 1p6l s LEU 107 N -9.80 5.21 -0.22 2.57 1.43 -1.26 -5.15 118.68 111.46 1p6l s LEU 107 Ca -0.16 -2.56 -0.14 0.00 -1.03 0.00 0.00 54.13 50.25 1p6l s LEU 107 Cb 0.03 -1.84 -0.18 0.00 0.03 0.00 0.00 46.19 44.23 1p6l s LEU 107 CO 0.57 -0.43 0.01 -0.81 0.23 0.00 0.00 176.35 175.92 1p6l n PRO 108 N 3.87 0.62 0.00 1.29 -0.04 -1.26 -5.21 135.00 134.28 1p6l n PRO 108 Ca 0.04 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1p6l n PRO 108 Cb 0.39 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1p6l n PRO 108 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1p6l n PRO 121 N -4.06 0.00 -0.46 0.54 -0.02 -1.26 -5.04 135.00 124.70 1p6l n PRO 121 Ca -0.41 0.00 0.38 0.00 -2.02 0.00 0.00 63.50 61.46 1p6l n PRO 121 Cb 0.85 0.00 0.64 0.00 -0.02 0.00 0.00 33.50 34.97 1p6l n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p6l n ALA 122 N 0.15 1.32 -0.09 3.55 0.00 -1.26 0.20 120.51 124.38 1p6l n ALA 122 Ca 0.00 0.78 -0.13 0.00 0.00 0.00 0.00 53.44 54.09 1p6l n ALA 122 Cb 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 1p6l n ALA 122 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1p6l h GLU 123 N 0.00 0.61 -0.37 0.00 4.81 -1.99 -1.16 114.58 116.49 1p6l h GLU 123 Ca 0.82 -0.31 -0.14 0.00 -0.13 0.00 0.00 59.36 59.59 1p6l h GLU 123 Cb 2.72 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 32.09 1p6l h GLU 123 CO -0.38 0.91 -0.33 0.37 -0.73 0.00 0.00 179.01 178.84 1p6l h GLN 124 N 0.33 0.83 -0.36 1.92 4.15 0.18 -2.80 115.11 119.36 1p6l h GLN 124 Ca 0.04 -0.40 -0.11 0.00 0.77 0.00 0.00 58.65 58.95 1p6l h GLN 124 Cb 0.78 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 1p6l h GLN 124 CO 0.06 1.04 -0.22 1.25 -1.93 0.00 0.00 178.83 179.03 1p6l h LEU 125 N 0.70 0.70 0.03 -2.39 5.85 -1.01 -2.77 115.31 116.43 1p6l h LEU 125 Ca 0.07 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1p6l h LEU 125 Cb 0.89 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1p6l h LEU 125 CO 0.08 0.91 -0.02 0.25 -0.34 0.00 0.00 178.44 179.32 1p6l h LEU 126 N 0.61 -0.04 -1.37 2.25 7.12 -1.07 -0.85 115.31 121.96 1p6l h LEU 126 Ca 0.09 -0.07 -0.06 0.00 0.13 0.00 0.00 57.88 57.97 1p6l h LEU 126 Cb 0.70 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.83 1p6l h LEU 126 CO 0.05 0.05 -0.20 0.77 -0.13 0.00 0.00 178.44 178.99 1p6l h SER 127 N -0.12 0.16 -0.44 1.25 4.64 -1.49 0.10 113.55 117.65 1p6l h SER 127 Ca -0.00 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.14 1p6l h SER 127 Cb 0.11 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1p6l h SER 127 CO 0.01 0.38 -0.27 1.56 -0.87 0.00 0.00 176.83 177.64 1p6l h GLN 128 N 0.16 0.97 -0.24 4.77 4.20 -1.21 -1.72 115.11 122.04 1p6l h GLN 128 Ca 0.03 -0.44 -0.13 0.00 0.06 0.00 0.00 58.65 58.17 1p6l h GLN 128 Cb 0.44 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1p6l h GLN 128 CO 0.03 1.11 -0.34 0.00 -0.67 0.00 0.00 178.83 178.96 1p6l h ALA 129 N 0.86 0.36 -0.77 3.87 0.00 -0.59 -1.99 119.26 120.99 1p6l h ALA 129 Ca 0.10 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1p6l h ALA 129 Cb 0.85 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1p6l h ALA 129 CO 0.08 0.42 0.47 0.00 0.00 0.00 0.00 179.25 180.21 1p6l h ARG 130 N 0.36 1.05 -0.20 0.00 3.08 -0.78 0.01 114.38 117.91 1p6l h ARG 130 Ca 0.02 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1p6l h ARG 130 Cb 0.92 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1p6l h ARG 130 CO 0.08 0.74 0.10 0.22 -1.07 0.00 0.00 179.97 180.04 1p6l h ASP 131 N 1.06 0.14 -0.10 7.04 3.58 -1.24 -1.08 116.42 125.83 1p6l h ASP 131 Ca 0.28 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.74 1p6l h ASP 131 Cb -0.04 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1p6l h ASP 131 CO -0.05 0.11 0.07 0.15 -2.88 0.00 0.00 179.24 176.64 1p6l h PHE 132 N 0.21 0.13 -0.79 0.28 3.57 -0.72 -1.05 116.94 118.57 1p6l h PHE 132 Ca 0.08 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.67 1p6l h PHE 132 Cb 0.02 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.65 1p6l h PHE 132 CO -0.09 0.10 0.45 0.82 -2.23 0.00 0.00 178.31 177.35 1p6l h ILE 133 N 0.13 0.92 -0.66 1.41 1.08 -0.78 0.29 117.51 119.89 1p6l h ILE 133 Ca 0.04 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1p6l h ILE 133 Cb -0.00 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 33.80 1p6l h ILE 133 CO -0.01 0.14 0.41 0.78 -0.69 0.00 0.00 178.15 178.78 1p6l h ASN 134 N 0.76 0.79 -0.96 1.72 2.35 -0.86 -0.44 115.58 118.94 1p6l h ASN 134 Ca 0.38 -0.05 0.02 0.00 -0.55 0.00 0.00 56.30 56.09 1p6l h ASN 134 Cb 0.33 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 1p6l h ASN 134 CO -0.24 0.61 0.64 1.56 -1.65 0.00 0.00 177.43 178.35 1p6l h GLN 135 N 0.90 1.24 0.22 0.81 4.20 0.34 -1.20 115.11 121.61 1p6l h GLN 135 Ca 0.24 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1p6l h GLN 135 Cb -0.04 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.46 1p6l h GLN 135 CO -0.05 0.82 -0.11 -0.92 -0.67 0.00 0.00 178.83 177.91 1p6l h TYR 136 N 1.28 -0.27 0.00 2.96 3.20 0.57 -2.54 116.97 122.17 1p6l h TYR 136 Ca 0.36 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 1p6l h TYR 136 Cb -0.10 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 1p6l h TYR 136 CO -0.00 0.01 -0.15 1.88 -1.64 0.00 0.00 178.16 178.26 1p6l h TYR 137 N -0.55 0.00 -0.51 -3.82 -1.99 -0.94 -1.91 116.97 107.24 1p6l h TYR 137 Ca -0.03 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.58 1p6l h TYR 137 Cb 0.41 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.12 1p6l h TYR 137 CO 0.01 0.15 -0.14 0.77 -0.00 0.00 0.00 178.16 178.95 1p6l h SER 138 N 0.00 1.01 0.39 3.88 0.02 -1.14 0.22 113.55 117.93 1p6l h SER 138 Ca -0.00 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 1p6l h SER 138 Cb 0.31 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1p6l h SER 138 CO 0.02 1.14 -0.08 0.77 -1.14 0.00 0.00 176.83 177.55 1p6l h SER 139 N 0.87 0.00 -0.40 3.07 4.64 -0.91 -1.61 113.55 119.21 1p6l h SER 139 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1p6l h SER 139 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1p6l h SER 139 CO 0.05 0.08 0.00 2.30 -0.87 0.00 0.00 176.83 178.39 1p6l n ILE 140 N -3.48 0.79 -3.43 0.95 -5.35 -1.03 -4.99 119.36 102.81 1p6l n ILE 140 Ca -0.02 -0.89 -0.17 0.00 -0.27 0.00 0.00 62.75 61.40 1p6l n ILE 140 Cb 0.22 0.68 0.09 0.00 -1.74 0.00 0.00 39.64 38.88 1p6l n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1p6l n LYS 141 N 0.96 -6.65 -1.73 6.28 4.76 -0.61 -4.94 118.16 116.23 1p6l n LYS 141 Ca 0.15 0.85 0.03 0.00 -2.87 0.00 0.00 58.31 56.47 1p6l n LYS 141 Cb 0.48 -5.87 0.02 0.00 -1.84 0.00 0.00 35.03 27.83 1p6l n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1p6l n ARG 142 N -4.14 0.32 -2.19 1.97 5.12 -0.03 -5.03 116.66 112.68 1p6l n ARG 142 Ca -0.28 -2.23 -0.42 0.00 -1.93 0.00 0.00 57.85 52.99 1p6l n ARG 142 Cb 0.67 -0.27 -0.03 0.00 -1.16 0.00 0.00 32.46 31.67 1p6l n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1p6l s SER 143 N -2.28 6.82 0.00 0.55 0.15 -1.22 -2.35 113.70 115.37 1p6l s SER 143 Ca 0.31 2.12 0.00 0.00 0.70 0.00 0.00 55.95 59.09 1p6l s SER 143 Cb 0.36 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 1p6l s SER 143 CO -0.14 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.16 1p6l n GLY 144 N 3.72 3.19 3.00 9.45 0.00 -1.26 -5.05 105.19 118.24 1p6l n GLY 144 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1p6l n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p6l n SER 145 N 0.00 -4.02 0.04 1.61 3.41 -0.99 -4.74 113.62 108.93 1p6l n SER 145 Ca 0.00 -0.80 -0.20 0.00 -0.26 0.00 0.00 58.87 57.61 1p6l n SER 145 Cb 0.00 -0.93 -0.11 0.00 -0.26 0.00 0.00 64.21 62.91 1p6l n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1p6l h GLN 146 N 0.00 0.58 -0.74 4.33 4.15 -1.97 -2.37 115.11 119.08 1p6l h GLN 146 Ca -0.36 -0.67 0.03 0.00 0.77 0.00 0.00 58.65 58.43 1p6l h GLN 146 Cb 1.22 0.20 -0.05 0.00 0.21 0.00 0.00 27.48 29.06 1p6l h GLN 146 CO 0.22 1.27 0.47 0.00 -1.93 0.00 0.00 178.83 178.85 1p6l h ALA 147 N 0.33 0.98 0.42 3.38 0.00 -1.92 0.17 119.26 122.62 1p6l h ALA 147 Ca -0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1p6l h ALA 147 Cb 1.62 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1p6l h ALA 147 CO 0.18 0.26 -0.20 1.25 0.00 0.00 0.00 179.25 180.74 1p6l h HIS 148 N 0.91 -0.52 0.00 0.00 -0.00 -1.80 0.05 115.15 113.79 1p6l h HIS 148 Ca 0.30 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.65 1p6l h HIS 148 Cb 0.02 0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 27.60 1p6l h HIS 148 CO -0.04 -0.27 -0.04 0.93 -0.00 0.00 0.00 177.93 178.51 1p6l h GLU 149 N -0.67 0.00 0.17 5.26 4.39 -1.09 -1.53 114.58 121.11 1p6l h GLU 149 Ca -0.06 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.32 1p6l h GLU 149 Cb 0.49 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1p6l h GLU 149 CO 0.09 0.04 -1.53 0.93 -1.16 0.00 0.00 179.01 177.39 1p6l h GLU 150 N 0.00 0.36 -0.52 2.33 5.08 -0.36 -2.82 114.58 118.64 1p6l h GLU 150 Ca -0.00 -0.61 -0.09 0.00 -1.00 0.00 0.00 59.36 57.66 1p6l h GLU 150 Cb 0.19 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1p6l h GLU 150 CO 0.01 1.26 -0.03 -0.09 -1.00 0.00 0.00 179.01 179.15 1p6l h ARG 151 N 0.10 0.91 -0.67 2.33 9.65 -0.46 0.73 114.38 126.96 1p6l h ARG 151 Ca -0.25 -0.28 -0.03 0.00 -1.10 0.00 0.00 59.98 58.32 1p6l h ARG 151 Cb 2.07 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 30.53 1p6l h ARG 151 CO 0.20 0.92 0.31 -0.07 2.80 0.00 0.00 179.97 184.14 1p6l h LEU 152 N 0.83 0.89 -0.53 3.80 3.38 -1.37 -0.64 115.31 121.68 1p6l h LEU 152 Ca 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1p6l h LEU 152 Cb 0.54 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1p6l h LEU 152 CO 0.03 0.78 0.26 1.56 0.09 0.00 0.00 178.44 181.17 1p6l h GLN 153 N 0.94 0.75 -0.60 1.13 1.08 -1.15 -2.46 115.11 114.79 1p6l h GLN 153 Ca 0.23 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1p6l h GLN 153 Cb 0.14 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 1p6l h GLN 153 CO -0.03 0.61 0.37 1.49 -0.95 0.00 0.00 178.83 180.32 1p6l h GLU 154 N 0.71 0.81 -0.47 1.46 4.81 -0.37 -1.29 114.58 120.24 1p6l h GLU 154 Ca 0.18 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1p6l h GLU 154 Cb 0.10 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1p6l h GLU 154 CO -0.02 0.58 0.15 0.28 -0.73 0.00 0.00 179.01 179.26 1p6l h VAL 155 N 0.81 1.22 -0.30 0.32 2.07 -0.93 -1.06 116.25 118.39 1p6l h VAL 155 Ca 0.22 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1p6l h VAL 155 Cb -0.03 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1p6l h VAL 155 CO -0.04 0.27 0.14 -0.33 0.02 0.00 0.00 177.57 177.63 1p6l h GLU 156 N 0.62 0.42 0.04 1.57 5.08 -1.27 0.09 114.58 121.14 1p6l h GLU 156 Ca 0.15 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1p6l h GLU 156 Cb 0.27 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1p6l h GLU 156 CO -0.00 0.40 -0.26 0.00 -1.00 0.00 0.00 179.01 178.15 1p6l h ALA 157 N 1.00 -0.38 0.09 3.43 0.00 -1.06 0.29 119.26 122.63 1p6l h ALA 157 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1p6l h ALA 157 Cb 0.11 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1p6l h ALA 157 CO -0.01 -0.77 -0.09 1.49 0.00 0.00 0.00 179.25 179.87 1p6l h GLU 158 N -0.42 -0.19 -0.06 0.00 4.81 -1.00 -2.13 114.58 115.59 1p6l h GLU 158 Ca 0.05 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1p6l h GLU 158 Cb 0.49 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1p6l h GLU 158 CO -0.20 -0.13 -0.08 0.28 -0.73 0.00 0.00 179.01 178.15 1p6l h VAL 159 N -0.20 1.10 -0.65 0.32 2.07 -0.48 -1.74 116.25 116.69 1p6l h VAL 159 Ca 0.00 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 1p6l h VAL 159 Cb 0.19 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1p6l h VAL 159 CO -0.02 0.13 0.09 0.00 0.02 0.00 0.00 177.57 177.78 1p6l h ALA 160 N 1.83 0.93 -0.44 1.67 0.00 0.18 -0.38 119.26 123.05 1p6l h ALA 160 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1p6l h ALA 160 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1p6l h ALA 160 CO 0.01 0.66 0.00 -1.13 0.00 0.00 0.00 179.25 178.79 1p6l n SER 161 N -4.21 3.37 0.00 0.00 3.41 -0.86 -4.64 113.62 110.70 1p6l n SER 161 Ca 0.04 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 1p6l n SER 161 Cb 0.30 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1p6l n SER 161 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1p6l n THR 162 N 0.70 0.00 0.00 6.66 -2.24 -0.68 -5.03 114.28 113.68 1p6l n THR 162 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1p6l n THR 162 Cb 0.55 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1p6l n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p6l n GLY 163 N 0.06 3.32 0.00 3.38 0.00 -0.15 -5.00 105.19 106.81 1p6l n GLY 163 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p6l n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p6l n THR 164 N -1.38 0.00 -3.92 2.61 5.66 -1.26 -4.86 114.28 111.13 1p6l n THR 164 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1p6l n THR 164 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1p6l n THR 164 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p6l n TYR 165 N 0.00 -1.82 -4.28 1.09 0.18 -1.26 -2.19 117.16 108.89 1p6l n TYR 165 Ca 0.00 -2.07 -0.20 0.00 1.88 0.00 0.00 57.90 57.51 1p6l n TYR 165 Cb 0.00 0.69 -0.13 0.00 -0.38 0.00 0.00 39.34 39.53 1p6l n TYR 165 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 1p6l s HIS 166 N -2.75 1.28 0.29 -3.48 3.76 -1.26 -5.05 115.29 108.08 1p6l s HIS 166 Ca 0.23 -0.40 -0.07 0.00 -0.15 0.00 0.00 55.06 54.67 1p6l s HIS 166 Cb -0.03 -0.74 -0.06 0.00 1.11 0.00 0.00 32.58 32.87 1p6l s HIS 166 CO 0.16 0.06 0.58 -0.51 -0.85 0.00 0.00 174.74 174.18 1p6l s LEU 167 N -1.45 4.06 0.51 0.89 1.43 -1.26 -5.06 118.68 117.80 1p6l s LEU 167 Ca 0.01 0.81 -0.06 0.00 -1.03 0.00 0.00 54.13 53.85 1p6l s LEU 167 Cb -0.09 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1p6l s LEU 167 CO 0.02 -0.19 0.83 -0.13 0.23 0.00 0.00 176.35 177.11 1p6l s ARG 168 N -3.42 3.47 0.13 1.70 0.52 -1.26 -4.87 118.95 115.22 1p6l s ARG 168 Ca 0.45 0.24 -0.32 0.00 -0.52 0.00 0.00 55.73 55.59 1p6l s ARG 168 Cb -0.11 -2.32 -0.10 0.00 0.52 0.00 0.00 34.95 32.93 1p6l s ARG 168 CO 0.28 -0.32 1.53 1.49 0.02 0.00 0.00 175.30 178.31 1p6l h GLU 169 N 0.10 -0.34 0.00 3.54 4.81 -2.00 -0.22 114.58 120.47 1p6l h GLU 169 Ca -0.46 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1p6l h GLU 169 Cb 1.21 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 1p6l h GLU 169 CO 0.62 -0.23 -0.03 0.66 -0.73 0.00 0.00 179.01 179.30 1p6l h SER 170 N -0.35 0.00 0.18 1.04 4.64 -1.99 -1.47 113.55 115.60 1p6l h SER 170 Ca 0.08 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.16 1p6l h SER 170 Cb 0.56 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1p6l h SER 170 CO -0.61 0.03 -0.96 -0.33 -0.87 0.00 0.00 176.83 174.09 1p6l h GLU 171 N 0.00 0.54 -0.20 4.77 5.08 -1.48 -2.40 114.58 120.89 1p6l h GLU 171 Ca -0.00 -0.57 -0.03 0.00 -1.00 0.00 0.00 59.36 57.77 1p6l h GLU 171 Cb 0.08 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1p6l h GLU 171 CO 0.00 1.19 0.01 1.25 -1.00 0.00 0.00 179.01 180.46 1p6l h LEU 172 N 0.31 0.33 -1.09 1.33 5.85 -0.14 -0.52 115.31 121.37 1p6l h LEU 172 Ca -0.09 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.37 1p6l h LEU 172 Cb 1.60 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.48 1p6l h LEU 172 CO 0.18 0.55 0.61 0.58 -0.34 0.00 0.00 178.44 180.02 1p6l h VAL 173 N 0.11 1.13 -0.23 1.05 2.07 -1.41 0.12 116.25 119.09 1p6l h VAL 173 Ca 0.06 -0.39 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1p6l h VAL 173 Cb 0.37 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1p6l h VAL 173 CO 0.01 0.21 -0.27 0.15 0.02 0.00 0.00 177.57 177.69 1p6l h PHE 174 N 1.14 0.72 -0.44 1.57 3.57 -1.27 -2.85 116.94 119.37 1p6l h PHE 174 Ca 0.38 -0.23 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1p6l h PHE 174 Cb 0.08 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1p6l h PHE 174 CO -0.00 0.94 0.06 0.78 -2.23 0.00 0.00 178.31 177.86 1p6l h GLY 175 N 0.29 0.79 1.00 2.40 0.00 -0.63 -1.12 103.07 105.80 1p6l h GLY 175 Ca 0.03 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1p6l h GLY 175 CO 0.07 0.50 0.38 0.00 0.00 0.00 0.00 176.54 177.48 1p6l h ALA 176 N 0.94 0.75 -0.63 3.60 0.00 -0.82 -1.15 119.26 121.95 1p6l h ALA 176 Ca 0.13 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1p6l h ALA 176 Cb 0.39 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1p6l h ALA 176 CO 0.01 0.21 0.08 0.87 0.00 0.00 0.00 179.25 180.41 1p6l h LYS 177 N 0.80 1.07 -0.31 0.00 1.57 -1.38 -2.56 116.57 115.76 1p6l h LYS 177 Ca 0.22 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1p6l h LYS 177 Cb -0.07 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1p6l h LYS 177 CO -0.04 1.00 -0.05 1.96 -0.57 0.00 0.00 179.45 181.75 1p6l h GLN 178 N 0.98 0.49 -0.52 3.15 1.08 -0.86 0.14 115.11 119.57 1p6l h GLN 178 Ca 0.19 -0.11 -0.05 0.00 -1.45 0.00 0.00 58.65 57.22 1p6l h GLN 178 Cb 0.47 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 1p6l h GLN 178 CO 0.02 0.55 0.12 0.00 -0.95 0.00 0.00 178.83 178.57 1p6l h ALA 179 N 1.49 0.68 -0.18 3.87 0.00 -0.94 0.77 119.26 124.95 1p6l h ALA 179 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1p6l h ALA 179 Cb 0.38 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1p6l h ALA 179 CO 0.02 0.39 0.07 2.35 0.00 0.00 0.00 179.25 182.07 1p6l h TRP 180 N 0.73 0.28 -0.85 0.00 7.01 -1.03 -1.91 115.95 120.18 1p6l h TRP 180 Ca 0.16 -0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.20 1p6l h TRP 180 Cb 0.35 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.27 1p6l h TRP 180 CO 0.02 0.34 0.55 -0.09 -2.79 0.00 0.00 178.44 176.48 1p6l h ARG 181 N 0.13 0.91 0.00 2.65 2.43 -0.18 -2.20 114.38 118.13 1p6l h ARG 181 Ca 0.06 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1p6l h ARG 181 Cb 0.19 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1p6l h ARG 181 CO -0.00 0.60 -0.19 0.09 -1.51 0.00 0.00 179.97 178.95 1p6l n ASN 182 N -4.49 0.32 -4.58 -3.80 3.02 0.26 -4.86 115.26 101.14 1p6l n ASN 182 Ca 0.13 0.27 -0.40 0.00 -0.03 0.00 0.00 54.58 54.55 1p6l n ASN 182 Cb 0.21 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 1p6l n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p6l n ALA 183 N -1.57 1.38 0.26 5.41 0.00 -0.75 -4.73 120.51 120.51 1p6l n ALA 183 Ca 0.06 -0.52 0.10 0.00 0.00 0.00 0.00 53.44 53.08 1p6l n ALA 183 Cb 0.36 -3.03 0.70 0.00 0.00 0.00 0.00 19.45 17.49 1p6l n ALA 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1p6l h PRO 184 N 16.84 0.00 -0.06 0.00 0.11 -1.90 -2.97 132.00 144.03 1p6l h PRO 184 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1p6l h PRO 184 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1p6l h PRO 184 CO 1.04 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.37 1p6l n ARG 185 N -4.37 1.86 -3.49 1.05 1.74 -1.26 -1.47 116.66 110.72 1p6l n ARG 185 Ca -0.02 -1.26 -0.39 0.00 -0.77 0.00 0.00 57.85 55.40 1p6l n ARG 185 Cb 0.11 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 29.98 1p6l n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p6l n VAL 187 N 5.13 0.00 -0.09 0.00 3.14 -1.26 -3.69 118.33 121.56 1p6l n VAL 187 Ca -0.11 -0.02 0.09 0.00 -2.96 0.00 0.00 64.34 61.34 1p6l n VAL 187 Cb 0.51 -0.31 0.29 0.00 -1.06 0.00 0.00 33.84 33.27 1p6l n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1p6l n GLY 188 N 1.35 2.06 0.00 7.55 0.00 -1.26 -4.47 105.19 110.42 1p6l n GLY 188 Ca 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1p6l n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p6l n ARG 189 N 1.15 0.00 0.31 1.61 1.74 -1.24 -1.89 116.66 118.35 1p6l n ARG 189 Ca 0.21 0.40 0.20 0.00 -0.77 0.00 0.00 57.85 57.89 1p6l n ARG 189 Cb 0.62 -1.55 0.99 0.00 -1.02 0.00 0.00 32.46 31.50 1p6l n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1p6l h ILE 190 N 0.00 0.01 -0.02 0.55 2.10 -1.85 -0.90 117.51 117.41 1p6l h ILE 190 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1p6l h ILE 190 Cb 0.10 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 37.06 1p6l h ILE 190 CO 0.00 0.00 -0.05 0.00 -1.08 0.00 0.00 178.15 177.02 1p6l n GLN 191 N -3.10 1.71 -0.41 2.19 1.13 -0.79 -4.53 117.38 113.58 1p6l n GLN 191 Ca -0.01 -1.14 0.36 0.00 -1.94 0.00 0.00 57.00 54.26 1p6l n GLN 191 Cb 0.17 -1.48 0.69 0.00 0.11 0.00 0.00 30.24 29.74 1p6l n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1p6l h TRP 192 N 2.79 0.24 -0.32 1.08 5.08 -1.35 -0.00 115.95 123.47 1p6l h TRP 192 Ca 0.00 0.01 -0.10 0.00 1.08 0.00 0.00 58.89 59.88 1p6l h TRP 192 Cb 0.63 -0.07 -0.01 0.00 -3.00 0.00 0.00 29.16 26.71 1p6l h TRP 192 CO 0.00 -0.03 -0.23 0.78 -1.28 0.00 0.00 178.44 177.69 1p6l h GLY 193 N 0.10 0.66 -6.00 11.11 0.00 -1.83 -3.34 103.07 103.77 1p6l h GLY 193 Ca 0.68 -0.54 -0.77 0.00 0.00 0.00 0.00 47.33 46.70 1p6l h GLY 193 CO -0.15 0.49 1.74 1.17 0.00 0.00 0.00 176.54 179.79 1p6l n LYS 194 N -4.12 4.91 -4.39 4.80 4.81 -0.01 -4.98 118.16 119.17 1p6l n LYS 194 Ca -0.00 -4.03 -0.34 0.00 -0.87 0.00 0.00 58.31 53.07 1p6l n LYS 194 Cb 0.41 -2.57 -0.11 0.00 0.02 0.00 0.00 35.03 32.77 1p6l n LYS 194 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1p6l s LEU 195 N -2.99 3.34 -0.48 3.14 2.96 -1.25 -4.57 118.68 118.82 1p6l s LEU 195 Ca 0.46 -0.06 -0.22 0.00 -0.22 0.00 0.00 54.13 54.10 1p6l s LEU 195 Cb 0.18 -1.79 0.04 0.00 0.50 0.00 0.00 46.19 45.11 1p6l s LEU 195 CO -0.09 0.22 0.73 -1.58 -1.32 0.00 0.00 176.35 174.31 1p6l s GLN 196 N 0.05 3.28 -0.40 1.98 2.00 -0.98 -4.98 119.66 120.62 1p6l s GLN 196 Ca 0.01 -0.42 -0.19 0.00 -2.00 0.00 0.00 55.36 52.76 1p6l s GLN 196 Cb -0.13 -4.00 0.01 0.00 0.80 0.00 0.00 33.01 29.69 1p6l s GLN 196 CO 0.02 -1.18 0.57 0.08 -0.50 0.00 0.00 175.29 174.28 1p6l s VAL 197 N 3.10 4.94 -0.35 1.34 1.01 -1.26 -1.63 120.40 127.54 1p6l s VAL 197 Ca 0.24 0.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.22 1p6l s VAL 197 Cb -0.15 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1p6l s VAL 197 CO 0.18 -0.42 0.40 -0.36 0.00 0.00 0.00 175.10 174.90 1p6l s PHE 198 N 2.56 3.20 0.04 5.22 0.08 0.39 -4.99 117.98 124.48 1p6l s PHE 198 Ca 0.20 -0.03 -0.28 0.00 0.12 0.00 0.00 56.93 56.94 1p6l s PHE 198 Cb -0.15 -2.74 -0.05 0.00 -0.57 0.00 0.00 43.02 39.51 1p6l s PHE 198 CO 0.16 -0.48 0.89 0.34 -0.10 0.00 0.00 175.22 176.03 1p6l s ASP 199 N 1.75 7.33 -0.06 1.36 3.68 -1.26 -1.18 116.67 128.28 1p6l s ASP 199 Ca 0.13 1.60 0.22 0.00 2.13 0.00 0.00 52.55 56.63 1p6l s ASP 199 Cb -0.16 -2.53 0.40 0.00 -1.45 0.00 0.00 42.92 39.17 1p6l s ASP 199 CO 0.12 -0.11 1.15 0.00 0.13 0.00 0.00 175.17 176.46 1p6l n ALA 200 N 3.23 2.58 0.96 3.66 0.00 0.48 -4.88 120.51 126.55 1p6l n ALA 200 Ca 0.02 -2.19 0.08 0.00 0.00 0.00 0.00 53.44 51.35 1p6l n ALA 200 Cb 0.50 -0.72 0.47 0.00 0.00 0.00 0.00 19.45 19.69 1p6l n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1p6l n ARG 201 N 0.15 0.45 0.05 0.00 1.74 -1.17 -1.91 116.66 115.97 1p6l n ARG 201 Ca 0.01 0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.20 1p6l n ARG 201 Cb 1.02 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.89 1p6l n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1p6l n ASP 202 N -1.06 0.58 -4.58 0.55 5.75 -1.26 -4.52 116.55 112.00 1p6l n ASP 202 Ca 0.11 0.23 -0.54 0.00 -0.01 0.00 0.00 54.79 54.59 1p6l n ASP 202 Cb 0.07 0.83 -0.06 0.00 -1.03 0.00 0.00 41.12 40.93 1p6l n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1p6l n SER 204 N 2.52 0.91 -4.11 0.00 3.41 -1.26 -4.72 113.62 110.37 1p6l n SER 204 Ca 0.19 -1.35 -0.11 0.00 -0.26 0.00 0.00 58.87 57.34 1p6l n SER 204 Cb 0.16 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.03 1p6l n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1p6l s SER 205 N -0.35 0.11 0.12 4.04 1.04 -1.26 -4.96 113.70 112.44 1p6l s SER 205 Ca 0.00 -1.18 -0.12 0.00 0.48 0.00 0.00 55.95 55.14 1p6l s SER 205 Cb 0.00 0.42 -0.10 0.00 0.10 0.00 0.00 66.02 66.44 1p6l s SER 205 CO 0.00 -0.89 1.39 0.00 0.98 0.00 0.00 173.24 174.72 1p6l h ALA 206 N 2.58 0.44 -0.72 5.32 0.00 -1.94 -2.27 119.26 122.66 1p6l h ALA 206 Ca -0.33 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 1p6l h ALA 206 Cb 1.24 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1p6l h ALA 206 CO 0.50 0.68 0.45 0.37 0.00 0.00 0.00 179.25 181.24 1p6l h GLN 207 N 0.65 0.97 -0.15 0.00 5.75 -1.96 -1.20 115.11 119.18 1p6l h GLN 207 Ca 0.00 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.33 1p6l h GLN 207 Cb 1.20 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.53 1p6l h GLN 207 CO 0.13 0.68 -0.30 1.49 -2.65 0.00 0.00 178.83 178.18 1p6l h GLU 208 N 0.98 0.28 -0.90 1.69 4.81 -1.95 -1.80 114.58 117.69 1p6l h GLU 208 Ca 0.26 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1p6l h GLU 208 Cb -0.05 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 1p6l h GLU 208 CO -0.05 0.55 0.59 0.52 -0.73 0.00 0.00 179.01 179.90 1p6l h MET 209 N 0.25 1.17 -0.57 1.92 2.86 -0.63 -0.63 114.93 119.29 1p6l h MET 209 Ca 0.03 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1p6l h MET 209 Cb 0.65 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1p6l h MET 209 CO 0.05 0.78 0.11 0.35 1.06 0.00 0.00 176.91 179.26 1p6l h PHE 210 N 1.21 0.98 -0.07 -0.22 3.04 -0.55 -1.07 116.94 120.26 1p6l h PHE 210 Ca 0.33 -0.13 -0.00 0.00 3.98 0.00 0.00 57.97 62.15 1p6l h PHE 210 Cb -0.13 -0.27 -0.00 0.00 2.56 0.00 0.00 35.95 38.11 1p6l h PHE 210 CO -0.00 0.85 0.04 1.15 -2.02 0.00 0.00 178.31 178.33 1p6l h THR 211 N 0.82 1.05 -0.26 4.41 2.02 -0.79 -0.66 112.91 119.50 1p6l h THR 211 Ca 0.17 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.27 1p6l h THR 211 Cb 0.38 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 1p6l h THR 211 CO 0.01 0.04 0.00 1.88 0.37 0.00 0.00 175.52 177.82 1p6l h TYR 212 N 0.05 -0.01 -0.73 3.16 -1.99 -1.00 -1.24 116.97 115.21 1p6l h TYR 212 Ca 0.02 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.79 1p6l h TYR 212 Cb 0.03 0.04 -0.04 0.00 2.00 0.00 0.00 36.73 38.77 1p6l h TYR 212 CO -0.06 -0.04 0.47 0.82 -0.00 0.00 0.00 178.16 179.35 1p6l h ILE 213 N 0.08 1.14 -0.68 -2.88 2.04 -0.92 -0.66 117.51 115.63 1p6l h ILE 213 Ca 0.12 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1p6l h ILE 213 Cb 0.16 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 1p6l h ILE 213 CO -0.20 0.17 0.27 0.00 0.00 0.00 0.00 178.15 178.39 1p6l h ASN 215 N 0.98 0.94 0.53 0.00 4.21 -0.50 -1.09 115.58 120.65 1p6l h ASN 215 Ca 0.23 -0.22 -0.02 0.00 1.21 0.00 0.00 56.30 57.50 1p6l h ASN 215 Cb 0.18 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 37.14 1p6l h ASN 215 CO -0.02 0.91 -0.29 -0.74 -1.29 0.00 0.00 177.43 176.00 1p6l h HIS 216 N 0.93 -0.77 -0.39 1.19 2.76 -0.28 -0.97 115.15 117.62 1p6l h HIS 216 Ca 0.20 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.43 1p6l h HIS 216 Cb 0.31 0.27 -0.06 0.00 1.55 0.00 0.00 27.41 29.48 1p6l h HIS 216 CO 0.02 -0.46 0.04 0.82 -1.30 0.00 0.00 177.93 177.05 1p6l h ILE 217 N -0.77 0.75 -0.30 6.26 2.04 -1.08 0.64 117.51 125.05 1p6l h ILE 217 Ca -0.07 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.78 1p6l h ILE 217 Cb 0.61 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1p6l h ILE 217 CO 0.09 0.03 0.08 0.11 0.00 0.00 0.00 178.15 178.45 1p6l h LYS 218 N 0.15 0.19 -0.11 2.37 1.57 -1.07 0.19 116.57 119.85 1p6l h LYS 218 Ca 0.19 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1p6l h LYS 218 Cb 0.25 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1p6l h LYS 218 CO -0.28 0.12 -0.23 -0.92 -0.57 0.00 0.00 179.45 177.57 1p6l h TYR 219 N 0.19 0.45 -0.66 -1.35 5.03 -0.63 -2.46 116.97 117.55 1p6l h TYR 219 Ca 0.14 -0.17 -0.05 0.00 2.58 0.00 0.00 58.73 61.23 1p6l h TYR 219 Cb 0.14 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.30 1p6l h TYR 219 CO -0.16 0.85 0.19 0.00 -1.32 0.00 0.00 178.16 177.72 1p6l h ALA 220 N 0.53 1.10 -0.28 1.82 0.00 0.40 -3.01 119.26 119.81 1p6l h ALA 220 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1p6l h ALA 220 Cb 0.82 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1p6l h ALA 220 CO 0.05 0.61 -0.29 1.15 0.00 0.00 0.00 179.25 180.77 1p6l h THR 221 N 0.97 1.30 -6.71 0.00 2.02 -0.68 -1.04 112.91 108.78 1p6l h THR 221 Ca 0.21 -1.46 -0.53 0.00 0.77 0.00 0.00 66.41 65.41 1p6l h THR 221 Cb 0.29 1.60 -0.26 0.00 -1.74 0.00 0.00 68.15 68.04 1p6l h THR 221 CO -0.01 0.46 -0.78 -3.20 0.37 0.00 0.00 175.52 172.37 1p6l n ASN 222 N -4.27 -2.55 -2.03 4.18 5.15 -0.93 -0.26 115.26 114.56 1p6l n ASN 222 Ca -0.04 -0.95 -0.18 0.00 -0.60 0.00 0.00 54.58 52.81 1p6l n ASN 222 Cb 0.47 -2.15 -0.01 0.00 -0.53 0.00 0.00 39.78 37.56 1p6l n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1p6l n ARG 223 N -4.04 -1.45 0.00 1.20 1.74 -1.26 -2.88 116.66 109.97 1p6l n ARG 223 Ca 0.08 0.91 0.00 0.00 -0.77 0.00 0.00 57.85 58.07 1p6l n ARG 223 Cb 0.48 -5.41 0.00 0.00 -1.02 0.00 0.00 32.46 26.51 1p6l n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p6l n GLY 224 N -0.99 1.78 3.12 -0.13 0.00 0.65 -4.90 105.19 104.71 1p6l n GLY 224 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1p6l n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p6l n ASN 225 N 0.00 5.60 -4.58 1.61 5.15 -1.14 0.27 115.26 122.17 1p6l n ASN 225 Ca 0.00 -3.16 -0.40 0.00 -0.60 0.00 0.00 54.58 50.42 1p6l n ASN 225 Cb 0.00 -1.42 0.02 0.00 -0.53 0.00 0.00 39.78 37.85 1p6l n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1p6l n LEU 226 N 3.25 2.38 -3.99 1.20 4.32 -1.23 -4.55 117.00 118.38 1p6l n LEU 226 Ca 0.32 0.94 -0.23 0.00 -0.02 0.00 0.00 56.01 57.02 1p6l n LEU 226 Cb 0.37 -1.32 -0.17 0.00 -1.62 0.00 0.00 43.42 40.69 1p6l n LEU 226 CO 0.69 -1.86 -0.45 -0.13 -1.22 0.00 0.00 177.39 174.41 1p6l s ARG 227 N -2.13 1.47 0.38 3.23 0.52 -0.39 -5.02 118.95 117.01 1p6l s ARG 227 Ca 0.66 -0.33 -0.28 0.00 -0.52 0.00 0.00 55.73 55.27 1p6l s ARG 227 Cb -0.52 -1.26 -0.11 0.00 0.52 0.00 0.00 34.95 33.58 1p6l s ARG 227 CO 0.55 -0.00 1.46 0.43 0.02 0.00 0.00 175.30 177.75 1p6l n SER 228 N 3.89 3.62 -3.48 0.23 7.64 -1.26 -4.51 113.62 119.75 1p6l n SER 228 Ca -0.23 1.21 -0.10 0.00 1.01 0.00 0.00 58.87 60.76 1p6l n SER 228 Cb 0.51 -1.60 -0.02 0.00 -1.01 0.00 0.00 64.21 62.09 1p6l n SER 228 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p6l s ALA 229 N -1.13 -1.75 -0.13 -0.43 0.00 -0.33 -2.31 121.76 115.68 1p6l s ALA 229 Ca 0.54 0.86 -0.10 0.00 0.00 0.00 0.00 51.96 53.27 1p6l s ALA 229 Cb -0.48 0.55 0.04 0.00 0.00 0.00 0.00 23.12 23.23 1p6l s ALA 229 CO 0.63 -0.70 0.34 -1.50 0.00 0.00 0.00 175.76 174.52 1p6l s ILE 230 N -3.27 -0.02 -0.27 0.00 2.07 -0.64 -0.77 121.20 118.30 1p6l s ILE 230 Ca 0.03 0.06 -0.05 0.00 -1.41 0.00 0.00 60.65 59.28 1p6l s ILE 230 Cb -0.01 -0.49 0.01 0.00 0.13 0.00 0.00 42.46 42.09 1p6l s ILE 230 CO -0.10 0.02 0.03 -0.89 -1.91 0.00 0.00 174.94 172.10 1p6l s THR 231 N 0.78 3.67 -0.24 4.00 2.01 -0.63 -0.46 115.64 124.77 1p6l s THR 231 Ca -0.05 -0.69 -0.14 0.00 0.31 0.00 0.00 61.69 61.12 1p6l s THR 231 Cb -0.06 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1p6l s THR 231 CO -0.05 0.18 0.32 -0.69 -0.69 0.00 0.00 174.62 173.68 1p6l s VAL 232 N 1.47 5.24 0.54 3.82 1.01 -0.33 -3.27 120.40 128.88 1p6l s VAL 232 Ca 0.03 0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.54 1p6l s VAL 232 Cb -0.16 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.62 1p6l s VAL 232 CO 0.00 0.24 0.75 -0.36 0.00 0.00 0.00 175.10 175.73 1p6l s PHE 233 N 1.58 2.37 0.29 5.22 0.08 -0.93 -0.39 117.98 126.20 1p6l s PHE 233 Ca 0.14 -0.30 -0.29 0.00 0.12 0.00 0.00 56.93 56.60 1p6l s PHE 233 Cb -0.15 -2.59 -0.14 0.00 -0.57 0.00 0.00 43.02 39.58 1p6l s PHE 233 CO 0.08 -0.93 1.15 -2.30 -0.10 0.00 0.00 175.22 173.12 1p6l n PRO 234 N -2.26 1.62 -1.58 0.24 -0.02 -1.26 -4.68 135.00 127.05 1p6l n PRO 234 Ca 0.11 0.57 -0.32 0.00 -2.02 0.00 0.00 63.50 61.83 1p6l n PRO 234 Cb 0.60 -2.04 0.06 0.00 -0.02 0.00 0.00 33.50 32.10 1p6l n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1p6l s GLN 235 N -1.39 2.66 0.30 -0.52 -2.07 -1.26 -4.61 119.66 112.77 1p6l s GLN 235 Ca 0.60 1.25 -0.30 0.00 -1.82 0.00 0.00 55.36 55.10 1p6l s GLN 235 Cb -0.67 -1.94 -0.12 0.00 -1.09 0.00 0.00 33.01 29.18 1p6l s GLN 235 CO 0.59 -1.34 1.51 0.54 -1.32 0.00 0.00 175.29 175.27 1p6l n ARG 236 N -2.85 2.51 -4.38 9.60 1.74 0.53 -4.92 116.66 118.89 1p6l n ARG 236 Ca 0.09 0.89 -0.28 0.00 -0.77 0.00 0.00 57.85 57.78 1p6l n ARG 236 Cb 0.53 -2.62 -0.12 0.00 -1.02 0.00 0.00 32.46 29.23 1p6l n ARG 236 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p6l s ALA 237 N -0.27 2.53 0.02 7.54 0.00 -1.26 -4.80 121.76 125.53 1p6l s ALA 237 Ca 0.63 -1.50 -0.34 0.00 0.00 0.00 0.00 51.96 50.74 1p6l s ALA 237 Cb -0.53 -0.44 -0.13 0.00 0.00 0.00 0.00 23.12 22.02 1p6l s ALA 237 CO 0.52 0.51 1.72 -2.30 0.00 0.00 0.00 175.76 176.21 1p6l n PRO 238 N 0.61 2.10 0.00 0.00 -0.02 -1.26 -2.92 135.00 133.51 1p6l n PRO 238 Ca -0.15 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1p6l n PRO 238 Cb 0.54 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1p6l n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p6l n GLY 239 N 3.88 1.03 3.75 -1.23 0.00 -1.26 -4.93 105.19 106.43 1p6l n GLY 239 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1p6l n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p6l s ARG 240 N 0.00 3.26 0.58 1.61 3.00 -1.15 -4.97 118.95 121.29 1p6l s ARG 240 Ca 0.00 2.32 -0.18 0.00 -1.00 0.00 0.00 55.73 56.87 1p6l s ARG 240 Cb 0.00 -2.37 -0.04 0.00 0.00 0.00 0.00 34.95 32.55 1p6l s ARG 240 CO 0.00 -1.12 1.13 0.20 0.00 0.00 0.00 175.30 175.51 1p6l s GLY 241 N -0.79 2.52 0.65 8.12 0.00 -1.26 -4.35 107.32 112.20 1p6l s GLY 241 Ca 0.69 0.78 -0.13 0.00 0.00 0.00 0.00 44.72 46.05 1p6l s GLY 241 CO 0.51 1.14 1.06 0.99 0.00 0.00 0.00 173.10 176.80 1p6l s ASP 242 N -1.96 5.49 -0.10 1.64 -0.00 -1.26 -4.19 116.67 116.28 1p6l s ASP 242 Ca 0.72 1.75 -0.18 0.00 -0.00 0.00 0.00 52.55 54.84 1p6l s ASP 242 Cb -0.24 -2.52 -0.04 0.00 -0.00 0.00 0.00 42.92 40.12 1p6l s ASP 242 CO 0.32 -1.37 0.48 -0.36 -0.00 0.00 0.00 175.17 174.24 1p6l s PHE 243 N -2.71 3.54 -0.02 4.23 0.40 -1.26 -3.60 117.98 118.56 1p6l s PHE 243 Ca 0.61 0.92 -0.03 0.00 -0.60 0.00 0.00 56.93 57.83 1p6l s PHE 243 Cb -0.16 -2.54 0.00 0.00 0.51 0.00 0.00 43.02 40.84 1p6l s PHE 243 CO 0.46 0.21 0.07 1.03 0.70 0.00 0.00 175.22 177.68 1p6l s ARG 244 N 0.48 0.14 -0.22 0.44 1.81 0.09 -3.31 118.95 118.39 1p6l s ARG 244 Ca 0.26 -0.02 -0.08 0.00 -1.72 0.00 0.00 55.73 54.17 1p6l s ARG 244 Cb -0.15 0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.37 1p6l s ARG 244 CO 0.11 -0.02 0.08 0.42 -0.68 0.00 0.00 175.30 175.21 1p6l s ILE 245 N -0.25 4.70 0.13 1.52 1.01 -1.26 -0.72 121.20 126.33 1p6l s ILE 245 Ca -0.03 -0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.49 1p6l s ILE 245 Cb -0.02 -3.16 -0.14 0.00 0.01 0.00 0.00 42.46 39.15 1p6l s ILE 245 CO 0.00 0.39 1.36 -0.50 0.00 0.00 0.00 174.94 176.19 1p6l h TRP 246 N 7.46 0.84 -4.17 3.97 4.06 -1.35 -3.43 115.95 123.33 1p6l h TRP 246 Ca -0.37 -0.38 -0.53 0.00 2.06 0.00 0.00 58.89 59.68 1p6l h TRP 246 Cb 1.17 -0.13 0.13 0.00 -1.00 0.00 0.00 29.16 29.34 1p6l h TRP 246 CO 0.63 1.18 0.40 -0.80 -3.56 0.00 0.00 178.44 176.29 1p6l s ASN 247 N -7.06 4.65 0.18 -3.49 -0.87 -1.26 -4.95 114.94 102.15 1p6l s ASN 247 Ca -0.08 2.27 0.02 0.00 -1.57 0.00 0.00 52.86 53.49 1p6l s ASN 247 Cb 0.09 -2.58 0.07 0.00 -0.02 0.00 0.00 41.25 38.81 1p6l s ASN 247 CO 0.88 -1.95 1.43 0.77 -2.57 0.00 0.00 177.10 175.66 1p6l h SER 248 N 0.05 0.33 -5.07 -1.22 4.64 -1.91 -3.35 113.55 107.01 1p6l h SER 248 Ca -0.48 -0.23 -0.15 0.00 -0.47 0.00 0.00 61.79 60.46 1p6l h SER 248 Cb 1.28 -0.10 -0.19 0.00 -0.31 0.00 0.00 62.40 63.09 1p6l h SER 248 CO 0.52 0.98 -0.65 -1.10 -0.87 0.00 0.00 176.83 175.71 1p6l s GLN 249 N -3.45 0.45 0.49 4.77 -0.21 -1.26 -0.30 119.66 120.16 1p6l s GLN 249 Ca -0.04 -0.80 0.14 0.00 0.02 0.00 0.00 55.36 54.68 1p6l s GLN 249 Cb 0.11 0.16 1.17 0.00 1.00 0.00 0.00 33.01 35.45 1p6l s GLN 249 CO 0.82 -0.09 2.13 -0.07 -2.12 0.00 0.00 175.29 175.97 1p6l h LEU 250 N 4.03 0.11 -7.99 2.90 3.38 -1.07 -3.39 115.31 113.28 1p6l h LEU 250 Ca -0.33 -0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.05 1p6l h LEU 250 Cb 1.18 -0.03 -0.35 0.00 0.09 0.00 0.00 40.66 41.56 1p6l h LEU 250 CO 0.50 0.08 -0.84 -0.69 0.09 0.00 0.00 178.44 177.58 1p6l s VAL 251 N -5.16 1.53 -0.03 1.22 1.01 -1.26 -4.94 120.40 112.76 1p6l s VAL 251 Ca -0.06 -0.65 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 1p6l s VAL 251 Cb 0.17 -1.40 0.05 0.00 0.00 0.00 0.00 36.38 35.19 1p6l s VAL 251 CO 0.68 0.45 0.49 -0.13 0.00 0.00 0.00 175.10 176.59 1p6l s ARG 252 N 1.07 0.85 0.23 2.72 1.81 -1.26 -4.80 118.95 119.57 1p6l s ARG 252 Ca -0.05 0.03 -0.11 0.00 -1.72 0.00 0.00 55.73 53.88 1p6l s ARG 252 Cb -0.15 0.39 -0.07 0.00 -0.45 0.00 0.00 34.95 34.67 1p6l s ARG 252 CO -0.03 -0.25 0.58 0.71 -0.68 0.00 0.00 175.30 175.63 1p6l s TYR 253 N -1.24 3.45 0.71 -0.53 2.02 -1.26 -0.78 117.35 119.72 1p6l s TYR 253 Ca -0.12 0.97 -0.14 0.00 -0.37 0.00 0.00 57.07 57.41 1p6l s TYR 253 Cb -0.03 -2.33 0.03 0.00 -0.40 0.00 0.00 41.96 39.23 1p6l s TYR 253 CO 0.07 0.27 1.13 0.00 -1.57 0.00 0.00 175.55 175.46 1p6l s ALA 254 N -1.77 2.29 -0.24 3.71 0.00 0.11 -4.49 121.76 121.37 1p6l s ALA 254 Ca 0.46 0.59 -0.02 0.00 0.00 0.00 0.00 51.96 52.99 1p6l s ALA 254 Cb -0.12 -3.36 0.08 0.00 0.00 0.00 0.00 23.12 19.72 1p6l s ALA 254 CO 0.20 -1.59 0.06 0.20 0.00 0.00 0.00 175.76 174.63 1p6l s GLY 255 N -2.58 0.81 -0.28 0.00 0.00 -1.25 -1.35 107.32 102.68 1p6l s GLY 255 Ca 0.68 -1.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.25 1p6l s GLY 255 CO 0.46 1.53 0.18 -0.19 0.00 0.00 0.00 173.10 175.07 1p6l s TYR 256 N 1.80 3.21 0.21 1.90 1.51 0.11 -4.33 117.35 121.75 1p6l s TYR 256 Ca 0.03 0.07 -0.30 0.00 -1.01 0.00 0.00 57.07 55.86 1p6l s TYR 256 Cb -0.17 -2.37 -0.09 0.00 -0.11 0.00 0.00 41.96 39.22 1p6l s TYR 256 CO -0.16 -0.18 1.33 0.50 -1.11 0.00 0.00 175.55 175.94 1p6l s ARG 257 N 1.75 4.37 0.51 -0.62 6.06 -1.26 -0.57 118.95 129.18 1p6l s ARG 257 Ca 0.07 2.10 0.05 0.00 -2.50 0.00 0.00 55.73 55.44 1p6l s ARG 257 Cb -0.16 -3.18 0.04 0.00 0.06 0.00 0.00 34.95 31.71 1p6l s ARG 257 CO 0.10 -0.28 0.71 -0.65 -2.50 0.00 0.00 175.30 172.68 1p6l s GLN 258 N -0.16 2.58 0.10 5.12 -1.52 0.10 -4.91 119.66 120.97 1p6l s GLN 258 Ca 0.57 -1.09 -0.16 0.00 -1.95 0.00 0.00 55.36 52.74 1p6l s GLN 258 Cb -0.37 -2.61 -0.08 0.00 -0.22 0.00 0.00 33.01 29.73 1p6l s GLN 258 CO 0.39 -0.60 1.45 1.96 -0.25 0.00 0.00 175.29 178.24 1p6l h GLN 259 N 0.28 0.66 0.00 2.91 7.50 -1.95 -2.84 115.11 121.66 1p6l h GLN 259 Ca -0.40 -0.31 0.00 0.00 0.50 0.00 0.00 58.65 58.45 1p6l h GLN 259 Cb 1.29 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.81 1p6l h GLN 259 CO 0.47 0.90 0.00 -0.40 -1.50 0.00 0.00 178.83 178.31 1p6l n ASP 260 N -4.35 0.00 0.00 1.46 5.68 -1.26 -4.89 116.55 113.19 1p6l n ASP 260 Ca -0.03 -0.82 0.00 0.00 -0.50 0.00 0.00 54.79 53.43 1p6l n ASP 260 Cb 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1p6l n ASP 260 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p6l n GLY 261 N 0.49 2.51 2.43 6.12 0.00 -1.07 -5.07 105.19 110.60 1p6l n GLY 261 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1p6l n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p6l n SER 262 N 0.00 -2.17 -4.04 1.61 3.41 -1.26 -4.58 113.62 106.59 1p6l n SER 262 Ca 0.00 -0.90 -0.22 0.00 -0.26 0.00 0.00 58.87 57.49 1p6l n SER 262 Cb 0.00 -0.71 -0.16 0.00 -0.26 0.00 0.00 64.21 63.08 1p6l n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1p6l s VAL 263 N -2.27 0.98 -0.22 -3.33 1.01 -1.26 -0.72 120.40 114.59 1p6l s VAL 263 Ca 0.50 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.93 1p6l s VAL 263 Cb -0.06 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1p6l s VAL 263 CO 0.39 0.30 0.09 -0.60 0.00 0.00 0.00 175.10 175.28 1p6l s ARG 264 N 0.21 3.90 0.00 2.72 3.52 0.26 -4.91 118.95 124.66 1p6l s ARG 264 Ca -0.04 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.19 1p6l s ARG 264 Cb -0.10 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1p6l s ARG 264 CO 0.01 0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.98 1p6l n GLY 265 N 4.18 0.91 3.40 8.12 0.00 -1.26 0.08 105.19 120.63 1p6l n GLY 265 Ca -0.16 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1p6l n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p6l s ASP 266 N -4.00 5.89 0.50 1.61 3.68 -0.46 -4.72 116.67 119.17 1p6l s ASP 266 Ca 0.00 -0.99 0.24 0.00 2.13 0.00 0.00 52.55 53.94 1p6l s ASP 266 Cb 0.00 -2.08 1.32 0.00 -1.45 0.00 0.00 42.92 40.71 1p6l s ASP 266 CO 0.00 -0.43 1.93 -0.65 0.13 0.00 0.00 175.17 176.16 1p6l h PRO 267 N 8.52 0.13 -0.17 4.34 0.11 -1.82 -1.39 132.00 141.72 1p6l h PRO 267 Ca -0.26 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.87 1p6l h PRO 267 Cb 1.11 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1p6l h PRO 267 CO 0.70 0.08 0.11 0.00 -0.21 0.00 0.00 178.00 178.69 1p6l h ALA 268 N 1.65 2.01 -0.76 -0.75 0.00 -1.93 -2.86 119.26 116.61 1p6l h ALA 268 Ca 0.35 -0.01 -0.47 0.00 0.00 0.00 0.00 54.91 54.79 1p6l h ALA 268 Cb 1.21 -0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.71 1p6l h ALA 268 CO -0.05 -0.04 0.28 0.09 0.00 0.00 0.00 179.25 179.53 1p6l n ASN 269 N -4.51 4.62 -0.06 0.00 3.02 -0.52 -4.66 115.26 113.15 1p6l n ASN 269 Ca 0.00 -3.74 -0.12 0.00 -0.03 0.00 0.00 54.58 50.69 1p6l n ASN 269 Cb 0.16 -0.74 -0.06 0.00 -0.61 0.00 0.00 39.78 38.53 1p6l n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1p6l h VAL 270 N 1.17 1.29 0.05 2.41 2.07 -1.62 -2.75 116.25 118.88 1p6l h VAL 270 Ca 0.47 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1p6l h VAL 270 Cb 1.74 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1p6l h VAL 270 CO 0.97 0.31 -0.03 -0.08 0.02 0.00 0.00 177.57 178.77 1p6l h GLU 271 N 0.06 -0.07 -0.35 1.57 4.81 -1.86 -1.78 114.58 116.96 1p6l h GLU 271 Ca 0.04 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1p6l h GLU 271 Cb 0.51 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1p6l h GLU 271 CO 0.02 0.06 0.14 0.97 -0.73 0.00 0.00 179.01 179.47 1p6l h ILE 272 N -0.19 1.14 -0.65 2.32 6.09 -1.91 -0.17 117.51 124.13 1p6l h ILE 272 Ca -0.01 -0.42 -0.06 0.00 -1.37 0.00 0.00 64.86 63.00 1p6l h ILE 272 Cb 0.16 0.73 -0.03 0.00 0.47 0.00 0.00 36.82 38.15 1p6l h ILE 272 CO 0.01 0.16 0.18 0.74 -3.07 0.00 0.00 178.15 176.17 1p6l h THR 273 N 0.48 1.25 -0.18 2.19 2.02 -1.20 -0.04 112.91 117.43 1p6l h THR 273 Ca 0.12 -0.89 -0.10 0.00 0.77 0.00 0.00 66.41 66.32 1p6l h THR 273 Cb 0.10 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1p6l h THR 273 CO -0.01 0.34 -0.32 -0.33 0.37 0.00 0.00 175.52 175.57 1p6l h GLU 274 N 0.97 0.36 -0.14 6.66 5.08 -0.22 -2.37 114.58 124.92 1p6l h GLU 274 Ca 0.21 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 1p6l h GLU 274 Cb 0.32 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1p6l h GLU 274 CO -0.00 0.65 -0.59 -0.07 -1.00 0.00 0.00 179.01 177.99 1p6l h LEU 275 N 0.32 0.52 -1.31 1.33 3.38 -0.41 -0.12 115.31 119.02 1p6l h LEU 275 Ca 0.04 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1p6l h LEU 275 Cb 0.72 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1p6l h LEU 275 CO 0.05 0.99 -0.17 0.00 0.09 0.00 0.00 178.44 179.40 1p6l h ILE 277 N 0.24 1.44 0.00 0.00 2.04 -1.21 0.40 117.51 120.42 1p6l h ILE 277 Ca 0.05 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.06 1p6l h ILE 277 Cb 0.45 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1p6l h ILE 277 CO 0.03 0.45 0.29 1.56 0.00 0.00 0.00 178.15 180.47 1p6l h GLN 278 N -0.89 0.00 -0.40 2.37 4.20 -0.91 0.21 115.11 119.70 1p6l h GLN 278 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1p6l h GLN 278 Cb 0.75 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1p6l h GLN 278 CO 0.00 0.00 0.02 0.72 -0.67 0.00 0.00 178.83 178.90 1p6l n HIS 279 N -2.35 1.42 -0.35 2.96 8.25 -0.84 -4.97 115.22 119.35 1p6l n HIS 279 Ca -0.01 -0.89 0.00 0.00 -0.26 0.00 0.00 57.72 56.56 1p6l n HIS 279 Cb 0.32 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1p6l n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p6l n GLY 280 N -0.17 0.69 3.74 -1.41 0.00 0.75 -4.83 105.19 103.96 1p6l n GLY 280 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 1p6l n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1p6l s TRP 281 N -2.60 3.59 -0.59 1.61 -0.00 0.12 -4.97 118.94 116.11 1p6l s TRP 281 Ca 0.00 1.58 -0.23 0.00 -0.00 0.00 0.00 56.10 57.45 1p6l s TRP 281 Cb 0.00 -3.28 0.05 0.00 -0.00 0.00 0.00 33.47 30.24 1p6l s TRP 281 CO 0.00 -0.63 0.92 0.99 -0.00 0.00 0.00 176.95 178.24 1p6l s THR 282 N -0.12 4.40 0.67 5.86 2.01 -1.26 -4.51 115.64 122.69 1p6l s THR 282 Ca 0.50 -0.01 -0.16 0.00 0.31 0.00 0.00 61.69 62.33 1p6l s THR 282 Cb -0.29 -4.57 0.01 0.00 0.01 0.00 0.00 72.50 67.66 1p6l s THR 282 CO 0.34 -1.21 1.17 -2.16 -0.69 0.00 0.00 174.62 172.07 1p6l s PRO 283 N 3.88 2.58 0.00 4.92 0.04 -1.26 -5.06 135.00 140.10 1p6l s PRO 283 Ca 0.26 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1p6l s PRO 283 Cb -0.15 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1p6l s PRO 283 CO 0.15 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 176.14 1p6l n GLY 284 N 0.07 1.73 1.55 0.56 0.00 -1.26 -5.07 105.19 102.77 1p6l n GLY 284 Ca 0.12 -1.87 -0.04 0.00 0.00 0.00 0.00 46.02 44.23 1p6l n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p6l n ASN 285 N 0.00 -0.60 -4.76 1.61 2.04 -1.26 -5.08 115.26 107.20 1p6l n ASN 285 Ca 0.00 -2.05 -0.22 0.00 -0.44 0.00 0.00 54.58 51.87 1p6l n ASN 285 Cb 0.00 0.23 0.10 0.00 -2.53 0.00 0.00 39.78 37.58 1p6l n ASN 285 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1p6l s GLY 286 N -1.37 1.74 0.05 4.83 0.00 -1.26 -5.01 107.32 106.30 1p6l s GLY 286 Ca 0.09 -1.93 0.23 0.00 0.00 0.00 0.00 44.72 43.11 1p6l s GLY 286 CO -0.06 -1.37 1.14 -2.13 0.00 0.00 0.00 173.10 170.69 1p6l n ARG 287 N -2.69 0.21 -2.68 2.90 0.63 -1.26 -4.27 116.66 109.50 1p6l n ARG 287 Ca 0.16 0.01 -0.12 0.00 -0.92 0.00 0.00 57.85 56.99 1p6l n ARG 287 Cb 0.61 -1.58 0.02 0.00 0.45 0.00 0.00 32.46 31.96 1p6l n ARG 287 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1p6l n PHE 288 N -1.86 1.35 -2.88 -0.14 3.01 -1.26 -4.20 117.46 111.47 1p6l n PHE 288 Ca 0.03 -2.90 -0.42 0.00 1.01 0.00 0.00 57.45 55.17 1p6l n PHE 288 Cb 0.41 -0.35 -0.04 0.00 -0.01 0.00 0.00 39.48 39.49 1p6l n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1p6l s ASP 289 N -3.12 6.79 0.06 4.37 1.01 -1.26 -4.89 116.67 119.62 1p6l s ASP 289 Ca 0.30 0.90 -0.31 0.00 0.71 0.00 0.00 52.55 54.16 1p6l s ASP 289 Cb 0.44 -2.44 -0.08 0.00 1.01 0.00 0.00 42.92 41.86 1p6l s ASP 289 CO 0.01 -0.60 1.63 -0.69 0.21 0.00 0.00 175.17 175.73 1p6l s VAL 290 N 2.99 3.12 0.67 -1.27 1.01 -1.26 0.10 120.40 125.75 1p6l s VAL 290 Ca 0.35 0.54 -0.14 0.00 0.00 0.00 0.00 61.98 62.74 1p6l s VAL 290 Cb -0.14 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1p6l s VAL 290 CO 0.10 -0.00 1.09 -0.76 0.00 0.00 0.00 175.10 175.53 1p6l s LEU 291 N 2.69 3.32 0.64 3.92 1.43 0.04 -4.86 118.68 125.87 1p6l s LEU 291 Ca 0.73 1.88 -0.06 0.00 -1.03 0.00 0.00 54.13 55.65 1p6l s LEU 291 Cb -0.39 -4.54 0.03 0.00 0.03 0.00 0.00 46.19 41.33 1p6l s LEU 291 CO 0.32 -1.59 0.96 -2.16 0.23 0.00 0.00 176.35 174.11 1p6l s PRO 292 N -4.34 2.61 -0.10 1.29 0.04 -1.26 -4.70 135.00 128.54 1p6l s PRO 292 Ca 0.64 -0.09 -0.08 0.00 0.04 0.00 0.00 61.00 61.51 1p6l s PRO 292 Cb -0.18 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 1p6l s PRO 292 CO 0.45 -0.94 0.17 -0.51 0.04 0.00 0.00 177.00 176.21 1p6l s LEU 293 N -5.12 4.40 -0.45 -3.56 1.43 0.21 -4.92 118.68 110.67 1p6l s LEU 293 Ca 0.57 0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 54.15 1p6l s LEU 293 Cb -0.11 -2.15 0.12 0.00 0.03 0.00 0.00 46.19 44.08 1p6l s LEU 293 CO 0.45 0.39 0.27 -0.76 0.23 0.00 0.00 176.35 176.94 1p6l s LEU 294 N -1.06 5.40 -0.09 1.79 1.43 -1.26 -0.77 118.68 124.11 1p6l s LEU 294 Ca 0.16 -2.09 -0.07 0.00 -1.03 0.00 0.00 54.13 51.11 1p6l s LEU 294 Cb -0.13 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1p6l s LEU 294 CO 0.06 -0.57 0.17 -0.76 0.23 0.00 0.00 176.35 175.48 1p6l s LEU 295 N 1.08 4.39 -0.13 1.79 1.43 -0.75 -0.91 118.68 125.57 1p6l s LEU 295 Ca 0.08 0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 53.67 1p6l s LEU 295 Cb -0.23 -2.22 0.04 0.00 0.03 0.00 0.00 46.19 43.80 1p6l s LEU 295 CO -0.03 0.37 -0.04 -1.58 0.23 0.00 0.00 176.35 175.30 1p6l s GLN 296 N -1.21 1.21 0.34 1.70 0.74 0.10 -0.83 119.66 121.70 1p6l s GLN 296 Ca 0.18 -0.30 -0.04 0.00 0.05 0.00 0.00 55.36 55.25 1p6l s GLN 296 Cb -0.12 -1.68 -0.05 0.00 1.10 0.00 0.00 33.01 32.25 1p6l s GLN 296 CO 0.08 -0.38 0.61 0.00 -0.55 0.00 0.00 175.29 175.04 1p6l s ALA 297 N 1.75 3.58 -0.33 1.58 0.00 -1.26 -0.73 121.76 126.35 1p6l s ALA 297 Ca 0.03 -0.60 -0.44 0.00 0.00 0.00 0.00 51.96 50.94 1p6l s ALA 297 Cb -0.14 -2.34 -0.20 0.00 0.00 0.00 0.00 23.12 20.45 1p6l s ALA 297 CO -0.07 0.07 1.43 -2.30 0.00 0.00 0.00 175.76 174.89 1p6l n PRO 298 N -1.37 0.05 -1.05 0.00 -0.02 -1.24 -1.84 135.00 129.54 1p6l n PRO 298 Ca -0.02 0.02 -0.02 0.00 -2.02 0.00 0.00 63.50 61.47 1p6l n PRO 298 Cb 0.55 -1.53 -0.01 0.00 -0.02 0.00 0.00 33.50 32.49 1p6l n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1p6l n ASP 299 N 3.24 -5.89 -4.58 2.55 8.00 -1.26 -4.80 116.55 113.81 1p6l n ASP 299 Ca 0.27 0.04 -0.28 0.00 0.71 0.00 0.00 54.79 55.53 1p6l n ASP 299 Cb -0.01 -3.54 -0.10 0.00 -0.02 0.00 0.00 41.12 37.46 1p6l n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1p6l s GLU 300 N -2.10 2.11 0.73 -1.24 2.02 -0.77 -5.07 118.70 114.37 1p6l s GLU 300 Ca 0.00 -1.12 -0.12 0.00 0.02 0.00 0.00 54.97 53.75 1p6l s GLU 300 Cb 0.00 -2.25 0.03 0.00 0.10 0.00 0.00 34.13 32.01 1p6l s GLU 300 CO 0.00 0.48 1.10 0.00 0.02 0.00 0.00 175.26 176.86 1p6l s ALA 301 N -1.41 2.33 0.34 5.21 0.00 -1.26 -4.48 121.76 122.49 1p6l s ALA 301 Ca 0.23 0.40 -0.28 0.00 0.00 0.00 0.00 51.96 52.31 1p6l s ALA 301 Cb -0.10 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 1p6l s ALA 301 CO 0.14 -1.58 1.25 -1.25 0.00 0.00 0.00 175.76 174.32 1p6l s PRO 302 N -4.54 4.32 0.00 0.00 0.04 -1.26 -4.72 135.00 128.85 1p6l s PRO 302 Ca 0.64 2.07 -0.02 0.00 0.04 0.00 0.00 61.00 63.74 1p6l s PRO 302 Cb -0.19 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1p6l s PRO 302 CO 0.50 -0.16 0.15 -1.21 0.04 0.00 0.00 177.00 176.32 1p6l s GLU 303 N -1.85 3.30 -0.31 4.56 2.02 -0.01 -4.88 118.70 121.53 1p6l s GLU 303 Ca 0.50 -0.40 -0.16 0.00 0.02 0.00 0.00 54.97 54.94 1p6l s GLU 303 Cb -0.37 -3.01 -0.02 0.00 0.10 0.00 0.00 34.13 30.84 1p6l s GLU 303 CO 0.48 0.66 0.41 -1.17 0.02 0.00 0.00 175.26 175.66 1p6l s LEU 304 N -1.95 4.24 -0.10 1.80 2.96 -1.26 -1.81 118.68 122.56 1p6l s LEU 304 Ca 0.27 0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.27 1p6l s LEU 304 Cb -0.12 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.12 1p6l s LEU 304 CO 0.18 -0.31 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.31 1p6l s PHE 305 N 2.14 2.50 -0.10 5.38 0.40 0.05 -4.96 117.98 123.38 1p6l s PHE 305 Ca 0.15 -1.04 -0.17 0.00 -0.60 0.00 0.00 56.93 55.27 1p6l s PHE 305 Cb -0.16 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 1p6l s PHE 305 CO 0.11 -0.42 0.45 0.08 0.70 0.00 0.00 175.22 176.14 1p6l s VAL 306 N 0.40 5.17 0.07 -0.44 1.01 -1.26 0.64 120.40 125.98 1p6l s VAL 306 Ca -0.18 0.90 -0.30 0.00 0.00 0.00 0.00 61.98 62.40 1p6l s VAL 306 Cb -0.18 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1p6l s VAL 306 CO 0.08 0.37 1.15 -0.76 0.00 0.00 0.00 175.10 175.93 1p6l s LEU 307 N 0.37 4.39 0.12 3.92 1.43 -1.26 -4.96 118.68 122.68 1p6l s LEU 307 Ca 0.25 1.96 -0.31 0.00 -1.03 0.00 0.00 54.13 55.00 1p6l s LEU 307 Cb -0.15 -3.58 -0.10 0.00 0.03 0.00 0.00 46.19 42.39 1p6l s LEU 307 CO 0.10 -0.40 1.78 -2.84 0.23 0.00 0.00 176.35 175.22 1p6l s PRO 308 N 0.86 4.15 0.36 1.29 0.02 -1.26 -4.85 135.00 135.57 1p6l s PRO 308 Ca 0.56 2.54 0.14 0.00 0.02 0.00 0.00 61.00 64.26 1p6l s PRO 308 Cb -0.28 -3.54 1.00 0.00 0.02 0.00 0.00 34.50 31.71 1p6l s PRO 308 CO 0.30 -0.80 1.74 -1.35 -0.33 0.00 0.00 177.00 176.55 1p6l h PRO 309 N 8.33 0.46 0.00 5.54 0.11 -1.94 -0.36 132.00 144.14 1p6l h PRO 309 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1p6l h PRO 309 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1p6l h PRO 309 CO 0.94 0.30 0.00 1.05 -0.21 0.00 0.00 178.00 180.09 1p6l h GLU 310 N 0.47 0.00 0.00 1.05 9.09 -2.04 -2.11 114.58 121.04 1p6l h GLU 310 Ca 0.64 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.83 1p6l h GLU 310 Cb 1.42 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.48 1p6l h GLU 310 CO -0.41 0.00 -1.49 -0.07 0.05 0.00 0.00 179.01 177.09 1p6l h LEU 311 N 0.00 0.00 -8.09 3.06 3.38 -1.42 -3.43 115.31 108.80 1p6l h LEU 311 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1p6l h LEU 311 Cb 0.04 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.63 1p6l h LEU 311 CO 0.00 0.75 0.79 -0.69 0.09 0.00 0.00 178.44 179.38 1p6l s VAL 312 N -2.79 4.50 0.10 1.22 1.01 -0.79 -4.83 120.40 118.81 1p6l s VAL 312 Ca -0.03 -1.04 -0.31 0.00 0.00 0.00 0.00 61.98 60.60 1p6l s VAL 312 Cb 0.08 -4.77 -0.07 0.00 0.00 0.00 0.00 36.38 31.62 1p6l s VAL 312 CO 0.81 -1.53 1.28 -0.22 0.00 0.00 0.00 175.10 175.45 1p6l s LEU 313 N 3.43 4.38 0.12 3.92 2.96 -1.26 -5.00 118.68 127.23 1p6l s LEU 313 Ca 0.30 2.19 0.08 0.00 -0.22 0.00 0.00 54.13 56.47 1p6l s LEU 313 Cb -0.09 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1p6l s LEU 313 CO -0.02 -0.54 -0.18 -1.61 -1.32 0.00 0.00 176.35 172.68 1p6l s GLU 314 N 0.89 1.13 -0.21 1.98 2.02 -1.26 -1.34 118.70 121.89 1p6l s GLU 314 Ca 0.60 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 54.35 1p6l s GLU 314 Cb -0.33 -1.22 0.03 0.00 0.10 0.00 0.00 34.13 32.71 1p6l s GLU 314 CO 0.31 0.26 -0.14 0.08 0.02 0.00 0.00 175.26 175.79 1p6l s VAL 315 N -1.68 2.38 0.11 2.63 1.01 0.74 -4.90 120.40 120.70 1p6l s VAL 315 Ca 0.09 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 1p6l s VAL 315 Cb -0.07 -2.13 -0.06 0.00 0.00 0.00 0.00 36.38 34.11 1p6l s VAL 315 CO 0.05 0.35 1.10 -2.84 0.00 0.00 0.00 175.10 173.76 1p6l s PRO 316 N 1.28 4.55 -0.04 2.72 0.02 -1.26 -2.00 135.00 140.28 1p6l s PRO 316 Ca 0.02 1.66 -0.19 0.00 0.02 0.00 0.00 61.00 62.51 1p6l s PRO 316 Cb -0.15 -3.33 -0.05 0.00 0.02 0.00 0.00 34.50 30.99 1p6l s PRO 316 CO -0.09 -0.03 0.55 -0.51 -0.33 0.00 0.00 177.00 176.59 1p6l s LEU 317 N 0.28 4.38 0.01 -5.54 1.43 -0.21 -4.83 118.68 114.20 1p6l s LEU 317 Ca 0.52 1.05 -0.07 0.00 -1.03 0.00 0.00 54.13 54.60 1p6l s LEU 317 Cb -0.28 -2.83 -0.00 0.00 0.03 0.00 0.00 46.19 43.11 1p6l s LEU 317 CO 0.32 0.09 0.12 -1.83 0.23 0.00 0.00 176.35 175.28 1p6l s GLU 318 N -0.04 0.48 0.13 1.70 -1.05 -1.26 -4.23 118.70 114.43 1p6l s GLU 318 Ca 0.29 -0.43 -0.09 0.00 -0.15 0.00 0.00 54.97 54.59 1p6l s GLU 318 Cb -0.17 0.20 -0.06 0.00 -0.44 0.00 0.00 34.13 33.65 1p6l s GLU 318 CO 0.15 -0.11 0.43 -1.58 0.95 0.00 0.00 175.26 175.10 1p6l s HIS 319 N -1.44 3.53 0.45 4.83 5.65 -1.26 -4.27 115.29 122.79 1p6l s HIS 319 Ca -0.15 0.77 0.23 0.00 0.25 0.00 0.00 55.06 56.17 1p6l s HIS 319 Cb -0.08 -2.16 1.36 0.00 -1.18 0.00 0.00 32.58 30.52 1p6l s HIS 319 CO 0.01 0.45 2.08 -1.00 -0.65 0.00 0.00 174.74 175.62 1p6l h PRO 320 N 3.28 0.00 0.00 2.88 0.13 -1.93 -3.36 132.00 133.00 1p6l h PRO 320 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1p6l h PRO 320 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1p6l h PRO 320 CO 0.68 0.12 -0.37 0.25 -0.23 0.00 0.00 178.00 178.45 1p6l n THR 321 N -3.90 0.00 -2.90 1.56 -2.24 -1.26 -4.92 114.28 100.62 1p6l n THR 321 Ca -0.02 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.32 1p6l n THR 321 Cb 0.21 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 1p6l n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1p6l s LEU 322 N -1.18 4.92 0.63 3.22 1.43 -1.26 -4.85 118.68 121.59 1p6l s LEU 322 Ca 0.00 -2.34 0.28 0.00 -1.03 0.00 0.00 54.13 51.04 1p6l s LEU 322 Cb 0.00 -2.42 1.45 0.00 0.03 0.00 0.00 46.19 45.26 1p6l s LEU 322 CO 0.00 -0.99 1.84 -0.33 0.23 0.00 0.00 176.35 177.10 1p6l h GLU 323 N 8.30 0.00 0.00 1.70 5.08 -1.91 -1.51 114.58 126.24 1p6l h GLU 323 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1p6l h GLU 323 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1p6l h GLU 323 CO 1.18 0.00 -0.24 -2.67 -1.00 0.00 0.00 179.01 176.28 1p6l n TRP 324 N -3.23 0.37 0.00 4.33 4.27 -1.26 -3.95 117.44 117.98 1p6l n TRP 324 Ca 0.03 0.11 -0.00 0.00 -3.89 0.00 0.00 57.50 53.75 1p6l n TRP 324 Cb 0.57 -0.60 0.29 0.00 -1.36 0.00 0.00 31.31 30.21 1p6l n TRP 324 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1p6l h PHE 325 N 0.00 0.53 0.00 -2.67 3.57 -1.63 -1.99 116.94 114.75 1p6l h PHE 325 Ca 0.00 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1p6l h PHE 325 Cb 0.62 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1p6l h PHE 325 CO 0.00 0.54 -0.12 0.00 -2.23 0.00 0.00 178.31 176.50 1p6l h ALA 326 N 1.49 1.44 0.00 2.41 0.00 -1.74 -1.76 119.26 121.11 1p6l h ALA 326 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p6l h ALA 326 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1p6l h ALA 326 CO 0.01 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1p6l n ALA 327 N -2.35 1.91 0.33 0.00 0.00 -0.75 -2.83 120.51 116.82 1p6l n ALA 327 Ca -0.02 -0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.49 1p6l n ALA 327 Cb 0.21 -1.32 0.49 0.00 0.00 0.00 0.00 19.45 18.84 1p6l n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1p6l h LEU 328 N 0.00 0.00 0.83 0.00 4.07 -1.40 -3.47 115.31 115.34 1p6l h LEU 328 Ca 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.76 1p6l h LEU 328 Cb 0.32 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.00 1p6l h LEU 328 CO 0.00 0.00 -0.21 0.61 -1.08 0.00 0.00 178.44 177.76 1p6l n GLY 329 N 0.43 0.71 3.79 0.83 0.00 -1.13 -5.00 105.19 104.81 1p6l n GLY 329 Ca 0.02 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 1p6l n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p6l s LEU 330 N -2.49 4.23 0.13 0.99 1.43 -1.26 -4.97 118.68 116.74 1p6l s LEU 330 Ca 0.00 1.79 -0.15 0.00 -1.03 0.00 0.00 54.13 54.74 1p6l s LEU 330 Cb 0.00 -4.15 0.03 0.00 0.03 0.00 0.00 46.19 42.09 1p6l s LEU 330 CO 0.00 -0.15 0.39 0.00 0.23 0.00 0.00 176.35 176.83 1p6l s ARG 331 N -2.36 1.10 -0.00 1.70 1.70 -1.26 -1.04 118.95 118.78 1p6l s ARG 331 Ca 0.53 -0.78 -0.14 0.00 -0.47 0.00 0.00 55.73 54.88 1p6l s ARG 331 Cb -0.16 0.46 0.02 0.00 -0.57 0.00 0.00 34.95 34.70 1p6l s ARG 331 CO 0.21 -0.43 0.29 -0.46 -1.08 0.00 0.00 175.30 173.83 1p6l s TRP 332 N -3.83 -0.15 0.53 5.89 -0.11 -0.85 -4.95 118.94 115.47 1p6l s TRP 332 Ca 0.05 0.17 -0.16 0.00 1.22 0.00 0.00 56.10 57.37 1p6l s TRP 332 Cb 0.02 0.08 -0.07 0.00 -1.50 0.00 0.00 33.47 32.00 1p6l s TRP 332 CO -0.10 -0.41 1.00 1.52 -4.62 0.00 0.00 176.95 174.34 1p6l s TYR 333 N -1.59 3.35 0.11 5.86 -0.85 -1.26 -0.19 117.35 122.78 1p6l s TYR 333 Ca -0.12 1.48 0.08 0.00 -0.52 0.00 0.00 57.07 57.99 1p6l s TYR 333 Cb -0.04 -2.84 -0.18 0.00 0.38 0.00 0.00 41.96 39.28 1p6l s TYR 333 CO 0.03 -0.53 1.30 0.00 -1.52 0.00 0.00 175.55 174.83 1p6l h ALA 334 N 0.84 0.39 -2.70 9.51 0.00 -1.56 -3.46 119.26 122.28 1p6l h ALA 334 Ca -0.47 -0.87 -0.70 0.00 0.00 0.00 0.00 54.91 52.87 1p6l h ALA 334 Cb 1.19 -0.15 -0.22 0.00 0.00 0.00 0.00 17.79 18.61 1p6l h ALA 334 CO 0.61 1.20 -0.49 -1.17 0.00 0.00 0.00 179.25 179.40 1p6l s LEU 335 N -6.72 4.70 -0.33 0.00 2.96 -1.26 -4.59 118.68 113.43 1p6l s LEU 335 Ca 0.01 -0.77 -0.23 0.00 -0.22 0.00 0.00 54.13 52.92 1p6l s LEU 335 Cb 0.10 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.71 1p6l s LEU 335 CO 0.81 -0.34 0.77 -2.16 -1.32 0.00 0.00 176.35 174.11 1p6l s PRO 336 N 1.64 3.85 -0.46 0.98 0.04 -1.26 -4.64 135.00 135.15 1p6l s PRO 336 Ca 0.04 0.41 0.03 0.00 0.04 0.00 0.00 61.00 61.52 1p6l s PRO 336 Cb -0.18 -3.77 0.15 0.00 0.04 0.00 0.00 34.50 30.74 1p6l s PRO 336 CO 0.08 -0.75 0.30 0.00 0.04 0.00 0.00 177.00 176.68 1p6l s ALA 337 N 2.98 1.94 0.19 8.56 0.00 -1.26 -3.70 121.76 130.47 1p6l s ALA 337 Ca 0.31 -2.60 -0.33 0.00 0.00 0.00 0.00 51.96 49.33 1p6l s ALA 337 Cb -0.14 -1.79 -0.14 0.00 0.00 0.00 0.00 23.12 21.06 1p6l s ALA 337 CO 0.14 -2.05 1.53 0.28 0.00 0.00 0.00 175.76 175.66 1p6l n VAL 338 N 3.17 0.30 -0.71 0.00 0.31 -1.02 -0.43 118.33 119.95 1p6l n VAL 338 Ca 0.18 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1p6l n VAL 338 Cb 0.39 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1p6l n VAL 338 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1p6l n SER 339 N 3.01 0.48 -0.56 4.52 3.41 0.59 -2.22 113.62 122.85 1p6l n SER 339 Ca 0.15 -1.20 0.06 0.00 -0.26 0.00 0.00 58.87 57.63 1p6l n SER 339 Cb 0.30 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.41 1p6l n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1p6l n ASN 340 N -0.10 3.03 -4.86 4.04 2.04 -1.22 -4.44 115.26 113.75 1p6l n ASN 340 Ca 0.00 -2.45 -0.35 0.00 -0.44 0.00 0.00 54.58 51.33 1p6l n ASN 340 Cb 0.35 -0.32 -0.06 0.00 -2.53 0.00 0.00 39.78 37.22 1p6l n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1p6l s MET 341 N -1.80 3.79 -0.25 -3.83 -1.94 -1.26 -4.24 119.30 109.77 1p6l s MET 341 Ca 0.27 0.23 -0.15 0.00 -1.71 0.00 0.00 55.69 54.33 1p6l s MET 341 Cb 0.19 -3.04 -0.04 0.00 2.01 0.00 0.00 34.83 33.95 1p6l s MET 341 CO 0.10 0.59 0.36 -1.17 -0.01 0.00 0.00 175.02 174.89 1p6l s LEU 342 N -1.74 4.08 -0.39 -0.03 0.20 -0.05 -4.32 118.68 116.44 1p6l s LEU 342 Ca 0.31 0.34 -0.21 0.00 0.69 0.00 0.00 54.13 55.27 1p6l s LEU 342 Cb -0.14 -2.43 0.01 0.00 -0.43 0.00 0.00 46.19 43.20 1p6l s LEU 342 CO 0.17 -0.13 0.65 -0.22 -0.29 0.00 0.00 176.35 176.53 1p6l s LEU 343 N 1.76 4.32 -0.26 -0.68 2.96 -1.06 -1.42 118.68 124.30 1p6l s LEU 343 Ca 0.16 -0.01 -0.10 0.00 -0.22 0.00 0.00 54.13 53.96 1p6l s LEU 343 Cb -0.15 -2.78 -0.04 0.00 0.50 0.00 0.00 46.19 43.71 1p6l s LEU 343 CO 0.09 -0.67 0.14 -0.70 -1.32 0.00 0.00 176.35 173.89 1p6l s GLU 344 N 2.78 3.84 -0.07 1.98 -6.30 -0.18 -0.73 118.70 120.03 1p6l s GLU 344 Ca 0.24 -0.38 0.00 0.00 -2.50 0.00 0.00 54.97 52.34 1p6l s GLU 344 Cb -0.14 -3.52 0.02 0.00 0.00 0.00 0.00 34.13 30.49 1p6l s GLU 344 CO 0.17 -0.16 -0.05 0.42 0.02 0.00 0.00 175.26 175.65 1p6l s ILE 345 N 1.65 0.70 -0.95 -3.70 1.01 -0.35 -1.65 121.20 117.91 1p6l s ILE 345 Ca 0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.49 1p6l s ILE 345 Cb -0.15 -0.74 0.08 0.00 0.01 0.00 0.00 42.46 41.65 1p6l s ILE 345 CO 0.08 0.29 0.29 0.61 0.00 0.00 0.00 174.94 176.21 1p6l n GLY 346 N 4.53 -0.47 0.94 6.18 0.00 -1.26 0.60 105.19 115.70 1p6l n GLY 346 Ca -0.17 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1p6l n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p6l n GLY 347 N -0.88 3.35 3.74 -0.02 0.00 -1.26 -3.08 105.19 107.04 1p6l n GLY 347 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1p6l n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p6l s LEU 348 N 0.00 4.59 -0.22 0.99 1.43 0.20 -5.03 118.68 120.64 1p6l s LEU 348 Ca 0.00 1.96 -0.03 0.00 -1.03 0.00 0.00 54.13 55.02 1p6l s LEU 348 Cb 0.00 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.61 1p6l s LEU 348 CO 0.00 0.05 -0.06 -1.61 0.23 0.00 0.00 176.35 174.96 1p6l s GLU 349 N -0.87 3.31 -1.03 1.70 2.02 -1.26 -1.21 118.70 121.37 1p6l s GLU 349 Ca 0.43 -0.66 -0.08 0.00 0.02 0.00 0.00 54.97 54.68 1p6l s GLU 349 Cb -0.26 -2.97 0.26 0.00 0.10 0.00 0.00 34.13 31.26 1p6l s GLU 349 CO 0.33 -0.21 0.99 -0.06 0.02 0.00 0.00 175.26 176.32 1p6l s PHE 350 N 1.45 4.12 0.60 1.61 0.08 0.09 -0.35 117.98 125.59 1p6l s PHE 350 Ca 0.05 -2.71 0.28 0.00 0.12 0.00 0.00 56.93 54.68 1p6l s PHE 350 Cb -0.14 -3.68 1.32 0.00 -0.57 0.00 0.00 43.02 39.94 1p6l s PHE 350 CO -0.04 -0.90 1.72 0.66 -0.10 0.00 0.00 175.22 176.55 1p6l h SER 351 N 6.62 0.00 -3.33 1.36 4.64 -1.82 -2.82 113.55 118.21 1p6l h SER 351 Ca 0.16 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.93 1p6l h SER 351 Cb 0.88 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.59 1p6l h SER 351 CO 0.95 0.00 -0.79 0.00 -0.87 0.00 0.00 176.83 176.11 1p6l s ALA 352 N -4.54 1.52 -0.45 5.18 0.00 -1.21 -4.65 121.76 117.61 1p6l s ALA 352 Ca -0.04 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1p6l s ALA 352 Cb 0.15 -1.13 0.26 0.00 0.00 0.00 0.00 23.12 22.39 1p6l s ALA 352 CO 0.51 -0.78 1.00 0.00 0.00 0.00 0.00 175.76 176.49 1p6l n ALA 353 N 4.86 -1.82 -1.72 0.00 0.00 -1.26 -2.20 120.51 118.38 1p6l n ALA 353 Ca -0.12 -1.17 -0.42 0.00 0.00 0.00 0.00 53.44 51.73 1p6l n ALA 353 Cb 0.48 -1.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 1p6l n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p6l n PRO 354 N 1.45 2.73 -4.33 0.00 -0.04 -1.20 -4.72 135.00 128.89 1p6l n PRO 354 Ca 0.07 0.98 -0.22 0.00 -0.04 0.00 0.00 63.50 64.29 1p6l n PRO 354 Cb 0.66 -2.81 -0.11 0.00 -0.04 0.00 0.00 33.50 31.19 1p6l n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1p6l s PHE 355 N 0.84 1.84 -0.03 0.54 -0.12 -0.94 -1.60 117.98 118.50 1p6l s PHE 355 Ca 0.72 -0.46 -0.17 0.00 -0.05 0.00 0.00 56.93 56.97 1p6l s PHE 355 Cb -0.51 -0.93 0.03 0.00 -0.63 0.00 0.00 43.02 40.98 1p6l s PHE 355 CO 0.37 0.33 0.37 -1.54 -0.05 0.00 0.00 175.22 174.70 1p6l s SER 356 N -2.59 -0.28 0.00 1.98 1.04 0.05 -2.42 113.70 111.48 1p6l s SER 356 Ca 0.15 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.83 1p6l s SER 356 Cb -0.06 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1p6l s SER 356 CO 0.07 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1p6l n GLY 357 N 1.37 3.10 3.30 7.32 0.00 -1.24 -1.18 105.19 117.86 1p6l n GLY 357 Ca -0.20 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 1p6l n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1p6l s TRP 358 N 2.48 -0.03 0.69 1.61 -2.14 -1.26 -4.64 118.94 115.64 1p6l s TRP 358 Ca 0.00 -0.32 -0.12 0.00 2.66 0.00 0.00 56.10 58.32 1p6l s TRP 358 Cb 0.00 0.14 0.01 0.00 -3.10 0.00 0.00 33.47 30.52 1p6l s TRP 358 CO 0.00 -0.67 1.07 0.71 -2.66 0.00 0.00 176.95 175.39 1p6l s TYR 359 N -3.84 2.99 -0.17 1.66 2.02 -1.26 -4.96 117.35 113.79 1p6l s TYR 359 Ca 0.05 1.46 -0.03 0.00 -0.37 0.00 0.00 57.07 58.19 1p6l s TYR 359 Cb 0.03 -2.94 -0.02 0.00 -0.40 0.00 0.00 41.96 38.63 1p6l s TYR 359 CO -0.10 -1.31 -0.06 1.41 -1.57 0.00 0.00 175.55 173.92 1p6l s MET 360 N -4.81 3.53 0.52 -0.62 -2.45 -1.26 -1.98 119.30 112.23 1p6l s MET 360 Ca 0.60 -0.59 0.38 0.00 -1.25 0.00 0.00 55.69 54.83 1p6l s MET 360 Cb -0.15 -2.87 1.55 0.00 1.25 0.00 0.00 34.83 34.60 1p6l s MET 360 CO 0.51 0.12 1.70 0.66 1.05 0.00 0.00 175.02 179.07 1p6l h SER 361 N 7.07 0.08 0.95 1.11 4.64 -1.12 -0.27 113.55 126.01 1p6l h SER 361 Ca -0.32 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1p6l h SER 361 Cb 1.19 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1p6l h SER 361 CO 0.60 -0.02 0.00 0.71 -0.87 0.00 0.00 176.83 177.25 1p6l h THR 362 N 0.05 0.00 -0.37 2.95 1.35 -1.93 -1.22 112.91 113.74 1p6l h THR 362 Ca 0.72 -0.40 -0.11 0.00 -0.55 0.00 0.00 66.41 66.08 1p6l h THR 362 Cb 2.70 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 70.38 1p6l h THR 362 CO -0.10 0.00 -0.21 -0.33 -0.25 0.00 0.00 175.52 174.63 1p6l h GLU 363 N 0.00 0.71 0.00 4.72 5.08 -1.45 -1.84 114.58 121.81 1p6l h GLU 363 Ca 0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1p6l h GLU 363 Cb 0.48 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1p6l h GLU 363 CO 0.00 0.87 -0.27 0.82 -1.00 0.00 0.00 179.01 179.42 1p6l h ILE 364 N 0.63 0.00 -0.09 3.13 2.04 -1.65 -1.96 117.51 119.61 1p6l h ILE 364 Ca 0.09 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.30 1p6l h ILE 364 Cb 0.69 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1p6l h ILE 364 CO 0.05 0.00 0.07 1.23 0.00 0.00 0.00 178.15 179.50 1p6l h GLY 365 N -0.67 0.00 0.00 5.37 0.00 -1.37 -1.47 103.07 104.92 1p6l h GLY 365 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1p6l h GLY 365 CO 0.00 0.00 -0.74 2.41 0.00 0.00 0.00 176.54 178.21 1p6l n THR 366 N -4.27 1.39 0.05 4.70 -1.04 -0.73 -4.23 114.28 110.14 1p6l n THR 366 Ca -0.01 0.20 -0.02 0.00 -2.04 0.00 0.00 64.05 62.18 1p6l n THR 366 Cb 0.18 -2.07 -0.01 0.00 -1.82 0.00 0.00 70.33 66.61 1p6l n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1p6l h ARG 367 N -0.66 -0.13 -0.62 -2.82 2.47 -1.53 -1.62 114.38 109.47 1p6l h ARG 367 Ca -0.03 0.01 0.10 0.00 -1.26 0.00 0.00 59.98 58.80 1p6l h ARG 367 Cb 0.71 0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 28.98 1p6l h ARG 367 CO -0.02 -0.08 0.23 -0.91 0.56 0.00 0.00 179.97 179.74 1p6l h ASN 368 N -0.26 0.21 0.60 7.04 2.35 -1.40 0.37 115.58 124.49 1p6l h ASN 368 Ca -0.01 0.08 -0.28 0.00 -0.55 0.00 0.00 56.30 55.55 1p6l h ASN 368 Cb 0.10 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 1p6l h ASN 368 CO 0.02 0.12 -1.54 -0.07 -1.65 0.00 0.00 177.43 174.31 1p6l h LEU 369 N 0.40 0.04 0.00 1.61 3.38 -1.44 -2.79 115.31 116.50 1p6l h LEU 369 Ca 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1p6l h LEU 369 Cb 0.41 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1p6l h LEU 369 CO -0.33 1.06 -0.71 0.00 0.09 0.00 0.00 178.44 178.56 1p6l n ASP 371 N -1.37 2.53 -0.21 0.00 10.43 0.11 -4.60 116.55 123.44 1p6l n ASP 371 Ca 0.02 1.10 0.05 0.00 2.57 0.00 0.00 54.79 58.53 1p6l n ASP 371 Cb 0.22 -1.50 0.31 0.00 1.84 0.00 0.00 41.12 41.99 1p6l n ASP 371 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 1p6l h PRO 372 N 2.03 0.83 -0.66 -0.24 0.11 -1.95 -2.21 132.00 129.92 1p6l h PRO 372 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1p6l h PRO 372 Cb 1.30 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1p6l h PRO 372 CO 0.60 0.55 0.00 -2.39 -0.21 0.00 0.00 178.00 176.55 1p6l n HIS 373 N -4.47 1.18 0.00 0.65 1.44 -1.26 -4.56 115.22 108.20 1p6l n HIS 373 Ca 0.11 -0.44 0.00 0.00 -2.01 0.00 0.00 57.72 55.38 1p6l n HIS 373 Cb 0.18 -0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.02 1p6l n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1p6l n ARG 374 N 0.57 1.47 0.29 -1.40 5.12 -0.84 -4.31 116.66 117.57 1p6l n ARG 374 Ca 0.18 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.28 1p6l n ARG 374 Cb 0.75 0.00 0.80 0.00 -1.16 0.00 0.00 32.46 32.85 1p6l n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1p6l h TYR 375 N 0.00 0.00 -6.62 -1.55 -1.99 -1.68 -3.43 116.97 101.71 1p6l h TYR 375 Ca 0.00 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.21 1p6l h TYR 375 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.74 1p6l h TYR 375 CO 0.00 0.01 -0.97 -1.71 -0.00 0.00 0.00 178.16 175.49 1p6l n ASN 376 N -3.12 -3.95 -1.11 3.88 4.05 -1.00 -4.88 115.26 109.12 1p6l n ASN 376 Ca -0.00 -1.16 0.11 0.00 0.45 0.00 0.00 54.58 53.98 1p6l n ASN 376 Cb 0.25 -2.48 0.26 0.00 1.23 0.00 0.00 39.78 39.04 1p6l n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1p6l n ILE 377 N -4.62 0.62 0.07 -1.44 -5.35 -0.53 -4.53 119.36 103.57 1p6l n ILE 377 Ca -0.13 -0.75 -0.12 0.00 -0.27 0.00 0.00 62.75 61.47 1p6l n ILE 377 Cb 0.59 0.70 -0.05 0.00 -1.74 0.00 0.00 39.64 39.14 1p6l n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1p6l h LEU 378 N 3.97 -0.88 -0.26 7.28 5.85 -1.85 -1.19 115.31 128.23 1p6l h LEU 378 Ca 0.00 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1p6l h LEU 378 Cb 0.89 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 1p6l h LEU 378 CO 0.00 -0.37 0.11 -0.08 -0.34 0.00 0.00 178.44 177.76 1p6l h GLU 379 N -0.46 0.23 -0.03 1.25 4.81 -1.98 0.82 114.58 119.22 1p6l h GLU 379 Ca 0.06 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1p6l h GLU 379 Cb 0.53 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 1p6l h GLU 379 CO -0.24 0.15 -0.24 -0.44 -0.73 0.00 0.00 179.01 177.51 1p6l h ASP 380 N 0.24 -0.72 -0.94 1.04 3.32 -1.79 0.62 116.42 118.19 1p6l h ASP 380 Ca 0.11 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1p6l h ASP 380 Cb 0.06 0.30 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 1p6l h ASP 380 CO -0.10 -0.30 0.58 0.58 -1.72 0.00 0.00 179.24 178.28 1p6l h VAL 381 N -0.36 1.26 -0.93 -1.35 2.07 -0.96 -1.91 116.25 114.06 1p6l h VAL 381 Ca 0.07 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1p6l h VAL 381 Cb 0.46 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 1p6l h VAL 381 CO -0.24 0.26 0.60 0.00 0.02 0.00 0.00 177.57 178.22 1p6l h ALA 382 N 1.32 1.18 -0.72 1.67 0.00 -0.10 -1.83 119.26 120.78 1p6l h ALA 382 Ca 0.34 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1p6l h ALA 382 Cb -0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.31 1p6l h ALA 382 CO -0.07 0.60 0.25 0.28 0.00 0.00 0.00 179.25 180.32 1p6l h VAL 383 N 1.27 1.26 -0.10 0.00 2.07 -0.22 -1.22 116.25 119.30 1p6l h VAL 383 Ca 0.34 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 1p6l h VAL 383 Cb -0.12 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1p6l h VAL 383 CO -0.07 0.34 -0.20 0.00 0.02 0.00 0.00 177.57 177.66 1p6l n MET 385 N -4.24 1.22 -3.29 0.00 2.81 -0.74 -4.91 117.12 107.96 1p6l n MET 385 Ca -0.01 -0.42 -0.22 0.00 -1.81 0.00 0.00 57.70 55.24 1p6l n MET 385 Cb 0.30 -1.49 0.06 0.00 -0.71 0.00 0.00 33.22 31.38 1p6l n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1p6l n ASP 386 N -0.53 -6.09 -4.88 7.83 2.03 -0.08 -5.00 116.55 109.84 1p6l n ASP 386 Ca 0.21 -0.41 -0.30 0.00 0.52 0.00 0.00 54.79 54.81 1p6l n ASP 386 Cb 0.23 -4.80 -0.02 0.00 -0.72 0.00 0.00 41.12 35.82 1p6l n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1p6l s LEU 387 N -6.73 3.65 -1.00 -2.67 1.43 -0.52 -4.99 118.68 107.85 1p6l s LEU 387 Ca 0.44 1.20 -0.22 0.00 -1.03 0.00 0.00 54.13 54.52 1p6l s LEU 387 Cb -0.19 -4.14 0.07 0.00 0.03 0.00 0.00 46.19 41.95 1p6l s LEU 387 CO 0.54 -0.55 1.39 -0.62 0.23 0.00 0.00 176.35 177.34 1p6l s ASP 388 N -3.53 6.52 0.00 2.29 2.15 -1.26 -4.74 116.67 118.10 1p6l s ASP 388 Ca 0.52 -1.56 0.04 0.00 0.43 0.00 0.00 52.55 51.98 1p6l s ASP 388 Cb -0.10 -2.54 0.22 0.00 -0.30 0.00 0.00 42.92 40.20 1p6l s ASP 388 CO 0.38 -1.43 1.14 0.35 -0.17 0.00 0.00 175.17 175.45 1p6l n THR 389 N 6.62 0.00 0.04 1.71 -2.24 -1.26 -3.48 114.28 115.67 1p6l n THR 389 Ca 0.31 -0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 62.05 1p6l n THR 389 Cb 0.51 -0.06 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 1p6l n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1p6l h ARG 390 N 0.01 0.00 -5.53 -0.78 3.08 -2.04 -3.45 114.38 105.66 1p6l h ARG 390 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1p6l h ARG 390 Cb 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 29.73 1p6l h ARG 390 CO 0.00 0.56 -0.86 -0.08 -1.07 0.00 0.00 179.97 178.51 1p6l s THR 391 N -2.78 1.81 0.15 2.04 -1.32 -1.23 -5.03 115.64 109.29 1p6l s THR 391 Ca -0.01 -0.91 -0.15 0.00 -1.21 0.00 0.00 61.69 59.40 1p6l s THR 391 Cb 0.09 -1.55 0.03 0.00 -1.51 0.00 0.00 72.50 69.55 1p6l s THR 391 CO 0.81 0.51 1.77 0.71 -2.21 0.00 0.00 174.62 176.21 1p6l h THR 392 N 5.35 1.15 0.00 5.08 1.35 -1.88 -2.98 112.91 120.98 1p6l h THR 392 Ca -0.29 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1p6l h THR 392 Cb 1.19 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1p6l h THR 392 CO 0.47 0.16 0.00 -1.54 -0.25 0.00 0.00 175.52 174.36 1p6l n SER 393 N -4.71 0.00 0.09 5.36 3.41 -1.26 -0.18 113.62 116.33 1p6l n SER 393 Ca 0.01 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.74 1p6l n SER 393 Cb 0.07 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.14 1p6l n SER 393 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1p6l h SER 394 N 0.00 0.00 -3.05 4.04 4.64 -1.82 -3.47 113.55 113.89 1p6l h SER 394 Ca 0.00 -0.13 -0.33 0.00 -0.47 0.00 0.00 61.79 60.87 1p6l h SER 394 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1p6l h SER 394 CO 0.00 0.06 -0.45 0.18 -0.87 0.00 0.00 176.83 175.75 1p6l n LEU 395 N -2.37 -2.14 -0.21 5.97 4.77 0.75 -4.90 117.00 118.87 1p6l n LEU 395 Ca 0.02 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1p6l n LEU 395 Cb 0.48 -2.45 0.23 0.00 -2.33 0.00 0.00 43.42 39.36 1p6l n LEU 395 CO 0.37 0.02 1.21 4.11 -1.33 0.00 0.00 177.39 181.78 1p6l h TRP 396 N -0.61 0.95 -0.22 -1.77 5.08 -1.84 -0.17 115.95 117.38 1p6l h TRP 396 Ca -0.41 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.56 1p6l h TRP 396 Cb 1.29 -0.32 -0.01 0.00 -3.00 0.00 0.00 29.16 27.12 1p6l h TRP 396 CO 0.43 0.62 0.10 0.87 -1.28 0.00 0.00 178.44 179.18 1p6l h LYS 397 N 1.01 0.31 -0.73 0.12 1.57 -1.90 -1.32 116.57 115.63 1p6l h LYS 397 Ca 0.27 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1p6l h LYS 397 Cb -0.07 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 1p6l h LYS 397 CO -0.05 0.33 0.45 -0.44 -0.57 0.00 0.00 179.45 179.16 1p6l h ASP 398 N 0.22 0.87 -0.37 0.86 5.19 -1.77 -0.59 116.42 120.82 1p6l h ASP 398 Ca 0.07 -0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.39 1p6l h ASP 398 Cb 0.12 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1p6l h ASP 398 CO -0.01 0.67 0.08 0.11 -3.12 0.00 0.00 179.24 176.97 1p6l h LYS 399 N 0.99 0.61 -0.10 3.56 1.57 -0.89 -2.55 116.57 119.76 1p6l h LYS 399 Ca 0.26 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1p6l h LYS 399 Cb -0.05 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1p6l h LYS 399 CO -0.05 0.66 -0.01 0.00 -0.57 0.00 0.00 179.45 179.47 1p6l h ALA 400 N 0.92 0.14 -0.96 3.86 0.00 -1.05 -2.77 119.26 119.39 1p6l h ALA 400 Ca 0.12 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 55.00 1p6l h ALA 400 Cb 0.33 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 1p6l h ALA 400 CO 0.00 -0.15 0.61 0.00 0.00 0.00 0.00 179.25 179.71 1p6l h ALA 401 N 0.71 1.80 -0.22 0.00 0.00 -1.10 -0.20 119.26 120.25 1p6l h ALA 401 Ca 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1p6l h ALA 401 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1p6l h ALA 401 CO 0.01 -0.11 0.03 0.28 0.00 0.00 0.00 179.25 179.46 1p6l h VAL 402 N 0.71 1.23 -0.69 0.00 2.07 -1.30 -1.51 116.25 116.75 1p6l h VAL 402 Ca 0.52 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 1p6l h VAL 402 Cb 0.87 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1p6l h VAL 402 CO -0.28 0.24 0.13 -0.33 0.02 0.00 0.00 177.57 177.34 1p6l h GLU 403 N 0.16 1.13 -0.05 1.57 4.39 -0.92 -0.97 114.58 119.89 1p6l h GLU 403 Ca 0.07 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 1p6l h GLU 403 Cb 0.33 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1p6l h GLU 403 CO 0.01 1.02 0.03 0.82 -1.16 0.00 0.00 179.01 179.73 1p6l h ILE 404 N 1.06 1.04 -0.53 3.13 2.04 -1.04 0.16 117.51 123.38 1p6l h ILE 404 Ca 0.21 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 66.00 1p6l h ILE 404 Cb 0.42 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1p6l h ILE 404 CO 0.01 0.04 0.28 0.78 0.00 0.00 0.00 178.15 179.26 1p6l h ASN 405 N 0.04 0.41 -0.67 1.72 2.35 -1.10 -0.40 115.58 117.94 1p6l h ASN 405 Ca 0.02 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1p6l h ASN 405 Cb 0.03 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1p6l h ASN 405 CO -0.00 0.29 0.35 0.25 -1.65 0.00 0.00 177.43 176.66 1p6l h LEU 406 N 0.54 0.86 -1.03 1.61 5.85 -0.83 -1.43 115.31 120.89 1p6l h LEU 406 Ca 0.23 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1p6l h LEU 406 Cb 0.12 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1p6l h LEU 406 CO -0.15 0.72 0.18 0.00 -0.34 0.00 0.00 178.44 178.85 1p6l h ALA 407 N 1.42 1.22 -0.50 1.25 0.00 0.74 0.38 119.26 123.76 1p6l h ALA 407 Ca 0.24 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1p6l h ALA 407 Cb 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1p6l h ALA 407 CO -0.04 0.55 -0.06 0.28 0.00 0.00 0.00 179.25 179.98 1p6l h VAL 408 N 0.85 1.27 -0.47 0.00 2.07 -0.22 -1.31 116.25 118.44 1p6l h VAL 408 Ca 0.19 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 1p6l h VAL 408 Cb 0.25 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1p6l h VAL 408 CO -0.01 0.41 -0.01 -0.07 0.02 0.00 0.00 177.57 177.92 1p6l h LEU 409 N 0.79 0.83 -0.60 2.57 3.38 -0.61 -2.43 115.31 119.25 1p6l h LEU 409 Ca 0.13 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1p6l h LEU 409 Cb 0.61 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1p6l h LEU 409 CO 0.04 0.94 0.02 -0.74 0.09 0.00 0.00 178.44 178.78 1p6l h HIS 410 N 0.70 1.13 -0.15 1.13 2.76 -0.10 -1.78 115.15 118.84 1p6l h HIS 410 Ca 0.13 -0.19 -0.18 0.00 -2.20 0.00 0.00 60.37 57.93 1p6l h HIS 410 Cb 0.52 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.18 1p6l h HIS 410 CO 0.04 1.00 -0.65 0.77 -1.30 0.00 0.00 177.93 177.78 1p6l h SER 411 N 0.94 0.64 -0.27 3.26 0.02 -1.23 -0.72 113.55 116.20 1p6l h SER 411 Ca 0.17 -0.38 -0.06 0.00 -0.84 0.00 0.00 61.79 60.67 1p6l h SER 411 Cb 0.53 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1p6l h SER 411 CO 0.03 1.13 -0.08 -0.26 -1.14 0.00 0.00 176.83 176.51 1p6l h PHE 412 N 0.41 0.60 -0.55 3.45 0.04 -1.40 0.36 116.94 119.85 1p6l h PHE 412 Ca -0.02 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.62 1p6l h PHE 412 Cb 1.22 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 39.20 1p6l h PHE 412 CO 0.05 0.74 0.33 1.96 -0.60 0.00 0.00 178.31 180.80 1p6l h GLN 413 N 0.28 0.74 0.13 1.51 4.20 -1.31 -0.39 115.11 120.27 1p6l h GLN 413 Ca 0.07 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1p6l h GLN 413 Cb 0.56 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1p6l h GLN 413 CO 0.03 0.54 -0.11 1.25 -0.67 0.00 0.00 178.83 179.86 1p6l h LEU 414 N 0.74 -0.30 -0.38 1.46 6.46 -0.96 -2.13 115.31 120.20 1p6l h LEU 414 Ca 0.20 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1p6l h LEU 414 Cb -0.01 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1p6l h LEU 414 CO -0.04 -0.18 0.00 0.00 -0.62 0.00 0.00 178.44 177.61 1p6l n ALA 415 N -2.30 2.38 -4.01 1.25 0.00 0.10 -4.88 120.51 113.06 1p6l n ALA 415 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.08 1p6l n ALA 415 Cb 0.15 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 1p6l n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p6l n LYS 416 N -0.29 -3.54 -4.81 0.00 4.76 -0.73 -4.96 118.16 108.59 1p6l n LYS 416 Ca 0.00 0.42 -0.33 0.00 -2.87 0.00 0.00 58.31 55.53 1p6l n LYS 416 Cb 0.09 -4.80 -0.14 0.00 -1.84 0.00 0.00 35.03 28.34 1p6l n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1p6l s VAL 417 N -3.71 3.10 0.25 -0.18 1.01 -0.23 -4.31 120.40 116.33 1p6l s VAL 417 Ca 0.27 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 1p6l s VAL 417 Cb -0.14 -2.26 -0.11 0.00 0.00 0.00 0.00 36.38 33.86 1p6l s VAL 417 CO 0.89 0.56 1.56 -0.89 0.00 0.00 0.00 175.10 177.22 1p6l s THR 418 N -0.17 2.29 0.01 3.92 2.01 0.14 -4.39 115.64 119.46 1p6l s THR 418 Ca -0.00 0.24 -0.28 0.00 0.31 0.00 0.00 61.69 61.96 1p6l s THR 418 Cb -0.13 -3.15 0.09 0.00 0.01 0.00 0.00 72.50 69.32 1p6l s THR 418 CO 0.03 0.03 0.79 -0.51 -0.69 0.00 0.00 174.62 174.27 1p6l s ILE 419 N 0.28 0.00 -0.03 1.82 2.07 -1.26 -4.43 121.20 119.66 1p6l s ILE 419 Ca 0.64 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.89 1p6l s ILE 419 Cb -0.46 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.15 1p6l s ILE 419 CO 0.43 0.00 -0.03 0.54 -1.91 0.00 0.00 174.94 173.97 1p6l s VAL 420 N -2.73 0.35 0.78 4.00 0.11 -0.84 -4.99 120.40 117.08 1p6l s VAL 420 Ca 0.00 -0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 58.88 1p6l s VAL 420 Cb -0.01 -0.38 0.06 0.00 -1.53 0.00 0.00 36.38 34.52 1p6l s VAL 420 CO -0.06 0.16 1.09 1.51 -3.33 0.00 0.00 175.10 174.48 1p6l s ASP 421 N 0.66 4.69 0.17 3.54 -4.77 -1.26 -0.52 116.67 119.19 1p6l s ASP 421 Ca -0.07 1.31 0.17 0.00 -3.30 0.00 0.00 52.55 50.65 1p6l s ASP 421 Cb -0.11 -2.06 0.78 0.00 -1.09 0.00 0.00 42.92 40.44 1p6l s ASP 421 CO -0.01 -1.84 1.52 0.00 0.70 0.00 0.00 175.17 175.54 1p6l n HIS 422 N -3.35 0.47 -0.07 2.11 1.44 -1.26 -1.09 115.22 113.47 1p6l n HIS 422 Ca 0.07 0.21 -0.10 0.00 -2.01 0.00 0.00 57.72 55.89 1p6l n HIS 422 Cb 0.56 -0.84 -0.07 0.00 0.12 0.00 0.00 29.99 29.76 1p6l n HIS 422 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1p6l h HIS 423 N 0.00 0.00 0.25 -1.40 3.86 -1.98 -3.01 115.15 112.87 1p6l h HIS 423 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1p6l h HIS 423 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1p6l h HIS 423 CO 0.00 0.64 -0.13 0.00 0.86 0.00 0.00 177.93 179.30 1p6l h ALA 424 N -0.54 -0.34 -0.54 2.45 0.00 -1.91 -1.72 119.26 116.66 1p6l h ALA 424 Ca -0.07 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.88 1p6l h ALA 424 Cb 0.68 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.51 1p6l h ALA 424 CO -0.04 -0.69 -0.19 0.00 0.00 0.00 0.00 179.25 178.33 1p6l h ALA 425 N 0.41 0.24 -0.20 0.00 0.00 -1.28 0.59 119.26 119.02 1p6l h ALA 425 Ca -0.03 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1p6l h ALA 425 Cb 0.27 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1p6l h ALA 425 CO 0.05 -0.50 -0.40 1.79 0.00 0.00 0.00 179.25 180.19 1p6l h THR 426 N -0.06 1.30 -0.48 0.00 1.35 -1.42 -1.72 112.91 111.88 1p6l h THR 426 Ca 0.25 -1.54 -0.03 0.00 -0.55 0.00 0.00 66.41 64.54 1p6l h THR 426 Cb 0.46 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.44 1p6l h THR 426 CO -0.59 0.48 0.18 0.58 -0.25 0.00 0.00 175.52 175.93 1p6l h VAL 427 N 0.38 1.21 0.00 6.82 2.07 -0.36 -1.40 116.25 124.97 1p6l h VAL 427 Ca 0.04 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 1p6l h VAL 427 Cb 0.86 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1p6l h VAL 427 CO 0.07 0.25 -0.26 0.77 0.02 0.00 0.00 177.57 178.42 1p6l h SER 428 N 0.63 0.00 0.47 0.57 4.64 -0.67 -1.79 113.55 117.40 1p6l h SER 428 Ca 0.16 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.33 1p6l h SER 428 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1p6l h SER 428 CO -0.01 0.26 -0.65 0.15 -0.87 0.00 0.00 176.83 175.70 1p6l h PHE 429 N 0.00 0.22 -0.65 4.77 3.57 -0.61 -1.09 116.94 123.15 1p6l h PHE 429 Ca -0.00 -0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.33 1p6l h PHE 429 Cb 0.52 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1p6l h PHE 429 CO 0.00 0.77 0.10 0.52 -2.23 0.00 0.00 178.31 177.47 1p6l h MET 430 N 0.12 1.08 -0.87 1.11 2.86 -0.44 -0.30 114.93 118.49 1p6l h MET 430 Ca -0.01 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 1p6l h MET 430 Cb 1.17 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.66 1p6l h MET 430 CO 0.10 1.00 0.52 -0.22 1.06 0.00 0.00 176.91 179.36 1p6l h LYS 431 N 1.00 1.19 -0.54 1.72 1.63 -1.11 -2.14 116.57 118.31 1p6l h LYS 431 Ca 0.20 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1p6l h LYS 431 Cb 0.44 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 31.80 1p6l h LYS 431 CO 0.01 0.84 0.32 1.25 -3.45 0.00 0.00 179.45 178.42 1p6l h HIS 432 N 1.20 0.72 -0.92 1.91 2.76 -0.37 -0.87 115.15 119.58 1p6l h HIS 432 Ca 0.31 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.51 1p6l h HIS 432 Cb -0.03 -0.23 -0.06 0.00 1.55 0.00 0.00 27.41 28.64 1p6l h HIS 432 CO 0.00 0.50 0.59 -0.07 -1.30 0.00 0.00 177.93 177.65 1p6l h LEU 433 N 0.73 0.98 -0.83 0.26 3.38 -0.62 0.11 115.31 119.32 1p6l h LEU 433 Ca 0.19 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1p6l h LEU 433 Cb -0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1p6l h LEU 433 CO -0.04 0.67 -0.23 -0.78 0.09 0.00 0.00 178.44 178.16 1p6l h ASP 434 N 1.14 0.63 -0.20 -0.43 1.82 -1.01 -0.57 116.42 117.80 1p6l h ASP 434 Ca 0.37 -0.22 -0.09 0.00 -0.39 0.00 0.00 57.03 56.70 1p6l h ASP 434 Cb 0.02 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 39.86 1p6l h ASP 434 CO -0.13 0.85 -0.24 0.78 -1.61 0.00 0.00 179.24 178.89 1p6l h ASN 435 N 0.55 0.56 1.00 2.28 2.35 -0.19 -3.11 115.58 119.02 1p6l h ASN 435 Ca 0.08 -0.50 -0.02 0.00 -0.55 0.00 0.00 56.30 55.31 1p6l h ASN 435 Cb 0.69 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1p6l h ASN 435 CO 0.05 0.94 -0.11 -0.33 -1.65 0.00 0.00 177.43 176.33 1p6l h GLU 436 N 0.18 0.00 0.25 0.81 4.39 -0.71 -1.16 114.58 118.35 1p6l h GLU 436 Ca 0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1p6l h GLU 436 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1p6l h GLU 436 CO 0.06 0.11 -0.12 0.37 -1.16 0.00 0.00 179.01 178.27 1p6l h GLN 437 N 0.00 -0.33 -0.66 2.33 5.75 -1.04 0.12 115.11 121.28 1p6l h GLN 437 Ca -0.00 0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 1p6l h GLN 437 Cb 0.65 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 1p6l h GLN 437 CO 0.01 -0.06 0.19 0.87 -2.65 0.00 0.00 178.83 177.20 1p6l h LYS 438 N -0.58 1.04 -0.04 1.69 1.57 -1.49 -0.42 116.57 118.34 1p6l h LYS 438 Ca -0.03 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.43 1p6l h LYS 438 Cb 0.42 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1p6l h LYS 438 CO 0.06 0.91 -0.28 0.00 -0.57 0.00 0.00 179.45 179.57 1p6l h ALA 439 N 1.08 0.09 0.00 3.86 0.00 -1.14 -3.40 119.26 119.75 1p6l h ALA 439 Ca 0.21 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1p6l h ALA 439 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1p6l h ALA 439 CO -0.00 0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.91 1p6l n ARG 440 N -4.47 -0.14 -1.24 0.00 1.74 0.35 -5.00 116.66 107.89 1p6l n ARG 440 Ca -0.09 -0.36 0.00 0.00 -0.77 0.00 0.00 57.85 56.63 1p6l n ARG 440 Cb 0.49 -0.85 0.00 0.00 -1.02 0.00 0.00 32.46 31.08 1p6l n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p6l n GLY 441 N 0.08 0.40 0.00 -0.13 0.00 -0.17 -3.91 105.19 101.47 1p6l n GLY 441 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1p6l n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p6l n GLY 442 N -2.45 1.87 2.93 -0.02 0.00 -1.09 -0.92 105.19 105.50 1p6l n GLY 442 Ca 0.00 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 1p6l n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p6l s PRO 444 N 2.51 4.19 -0.03 0.00 0.04 -1.26 -4.61 135.00 135.83 1p6l s PRO 444 Ca 0.09 2.28 -0.04 0.00 0.04 0.00 0.00 61.00 63.38 1p6l s PRO 444 Cb -0.15 -3.79 0.01 0.00 0.04 0.00 0.00 34.50 30.61 1p6l s PRO 444 CO -0.14 -0.79 0.10 0.00 0.04 0.00 0.00 177.00 176.22 1p6l s ALA 445 N 3.31 -0.25 -0.51 8.56 0.00 0.13 -4.04 121.76 128.95 1p6l s ALA 445 Ca 0.74 0.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.77 1p6l s ALA 445 Cb -0.37 -0.14 0.10 0.00 0.00 0.00 0.00 23.12 22.71 1p6l s ALA 445 CO 0.32 -0.07 0.46 0.34 0.00 0.00 0.00 175.76 176.81 1p6l s ASP 446 N -0.14 6.17 0.23 0.00 -1.08 -0.54 -3.77 116.67 117.54 1p6l s ASP 446 Ca -0.02 -1.55 -0.07 0.00 -0.52 0.00 0.00 52.55 50.39 1p6l s ASP 446 Cb -0.02 -2.20 0.38 0.00 -1.46 0.00 0.00 42.92 39.62 1p6l s ASP 446 CO 0.00 -0.77 1.70 -0.25 0.52 0.00 0.00 175.17 176.37 1p6l h TRP 447 N 8.84 0.24 0.00 -5.34 7.01 -1.90 -0.80 115.95 123.99 1p6l h TRP 447 Ca -0.29 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.73 1p6l h TRP 447 Cb 1.10 -0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 28.16 1p6l h TRP 447 CO 0.69 -0.06 -0.07 0.00 -2.79 0.00 0.00 178.44 176.21 1p6l h ALA 448 N 1.55 1.87 0.00 2.65 0.00 -1.92 -2.13 119.26 121.28 1p6l h ALA 448 Ca 0.37 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1p6l h ALA 448 Cb 0.58 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1p6l h ALA 448 CO -0.46 0.09 -1.38 0.91 0.00 0.00 0.00 179.25 178.41 1p6l n TRP 449 N -4.43 0.87 0.08 0.00 7.02 -0.62 -4.35 117.44 116.02 1p6l n TRP 449 Ca -0.03 0.28 -0.22 0.00 -1.02 0.00 0.00 57.50 56.51 1p6l n TRP 449 Cb 0.15 -1.01 -0.15 0.00 -2.42 0.00 0.00 31.31 27.88 1p6l n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1p6l h ILE 450 N 0.00 1.39 -2.88 -0.99 1.08 -0.91 -3.44 117.51 111.75 1p6l h ILE 450 Ca -0.12 -2.58 -0.54 0.00 -0.39 0.00 0.00 64.86 61.23 1p6l h ILE 450 Cb 1.41 3.11 0.01 0.00 -3.07 0.00 0.00 36.82 38.29 1p6l h ILE 450 CO 0.03 0.75 0.84 -0.69 -0.69 0.00 0.00 178.15 178.39 1p6l s VAL 451 N -2.49 3.35 0.78 1.67 1.01 -0.83 -4.94 120.40 118.96 1p6l s VAL 451 Ca -0.13 0.86 -0.14 0.00 0.00 0.00 0.00 61.98 62.57 1p6l s VAL 451 Cb 0.02 -3.55 0.07 0.00 0.00 0.00 0.00 36.38 32.91 1p6l s VAL 451 CO 0.87 0.03 1.22 -2.84 0.00 0.00 0.00 175.10 174.38 1p6l s PRO 452 N 1.94 1.80 0.52 2.72 0.02 -1.26 -4.93 135.00 135.82 1p6l s PRO 452 Ca 0.67 1.82 0.34 0.00 0.02 0.00 0.00 61.00 63.85 1p6l s PRO 452 Cb -0.36 -1.79 1.59 0.00 0.02 0.00 0.00 34.50 33.97 1p6l s PRO 452 CO 0.29 -2.11 2.02 -1.00 -0.33 0.00 0.00 177.00 175.88 1p6l h PRO 453 N -0.63 0.00 -5.43 5.54 0.13 -1.93 -3.38 132.00 126.30 1p6l h PRO 453 Ca -0.47 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.24 1p6l h PRO 453 Cb 1.30 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.28 1p6l h PRO 453 CO 0.47 0.00 -0.73 0.96 -0.23 0.00 0.00 178.00 178.47 1p6l s ILE 454 N -3.74 1.53 -0.95 -3.56 -4.36 -1.26 -4.82 121.20 104.04 1p6l s ILE 454 Ca -0.00 -2.09 -0.02 0.00 -0.26 0.00 0.00 60.65 58.28 1p6l s ILE 454 Cb 0.10 -1.91 0.01 0.00 1.25 0.00 0.00 42.46 41.91 1p6l s ILE 454 CO 0.45 -0.60 0.08 -1.20 0.24 0.00 0.00 174.94 173.92 1p6l n SER 455 N -0.17 -3.49 -0.31 4.36 7.64 -1.26 -4.88 113.62 115.51 1p6l n SER 455 Ca -0.10 0.14 -0.08 0.00 1.01 0.00 0.00 58.87 59.84 1p6l n SER 455 Cb 0.60 -2.97 -0.07 0.00 -1.01 0.00 0.00 64.21 60.75 1p6l n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p6l n GLY 456 N -0.83 -2.40 0.00 0.23 0.00 -1.26 -0.61 105.19 100.33 1p6l n GLY 456 Ca -0.10 0.97 0.11 0.00 0.00 0.00 0.00 46.02 47.00 1p6l n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p6l n SER 457 N -4.75 0.00 0.11 1.61 3.41 -1.26 -2.48 113.62 110.26 1p6l n SER 457 Ca 0.01 -0.32 0.13 0.00 -0.26 0.00 0.00 58.87 58.43 1p6l n SER 457 Cb 0.19 -0.17 0.28 0.00 -0.26 0.00 0.00 64.21 64.26 1p6l n SER 457 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1p6l h LEU 458 N 0.00 0.00-10.02 1.04 3.38 -1.23 -3.45 115.31 105.03 1p6l h LEU 458 Ca 0.00 -0.06 -0.55 0.00 0.09 0.00 0.00 57.88 57.35 1p6l h LEU 458 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1p6l h LEU 458 CO 0.00 0.03 -0.38 0.42 0.09 0.00 0.00 178.44 178.61 1p6l s THR 459 N -3.15 5.24 0.38 0.22 -4.23 -1.03 -5.03 115.64 108.05 1p6l s THR 459 Ca 0.08 -0.37 0.14 0.00 -1.18 0.00 0.00 61.69 60.36 1p6l s THR 459 Cb 0.11 -3.71 0.12 0.00 1.34 0.00 0.00 72.50 70.37 1p6l s THR 459 CO 0.65 -0.09 1.86 1.55 -0.54 0.00 0.00 174.62 178.06 1p6l h PRO 460 N 2.28 0.00 -0.48 3.99 0.13 -1.87 -3.21 132.00 132.84 1p6l h PRO 460 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1p6l h PRO 460 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1p6l h PRO 460 CO 0.70 0.33 0.32 -0.39 -0.23 0.00 0.00 178.00 178.72 1p6l h VAL 461 N 0.00 1.11 -0.96 1.56 -1.51 -1.89 -2.31 116.25 112.25 1p6l h VAL 461 Ca -0.00 -0.21 0.19 0.00 -1.23 0.00 0.00 66.70 65.44 1p6l h VAL 461 Cb 0.59 0.43 -0.09 0.00 -2.13 0.00 0.00 31.29 30.09 1p6l h VAL 461 CO 0.04 0.11 0.61 0.15 -1.23 0.00 0.00 177.57 177.25 1p6l h PHE 462 N 0.62 0.83 -0.10 5.19 3.57 -1.74 0.86 116.94 126.17 1p6l h PHE 462 Ca 0.18 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1p6l h PHE 462 Cb -0.03 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.45 1p6l h PHE 462 CO -0.00 0.22 0.00 0.72 -2.23 0.00 0.00 178.31 177.02 1p6l n HIS 463 N -4.63 0.13 -3.72 0.41 8.25 -0.87 -4.81 115.22 109.98 1p6l n HIS 463 Ca 0.21 -0.06 -0.37 0.00 -0.26 0.00 0.00 57.72 57.24 1p6l n HIS 463 Cb 0.61 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.60 1p6l n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1p6l s GLN 464 N -1.87 3.74 0.64 -0.41 2.00 0.29 -1.19 119.66 122.87 1p6l s GLN 464 Ca 0.32 -0.43 -0.15 0.00 -2.00 0.00 0.00 55.36 53.10 1p6l s GLN 464 Cb 0.16 -3.41 -0.01 0.00 0.80 0.00 0.00 33.01 30.56 1p6l s GLN 464 CO 0.26 -0.17 1.09 -1.21 -0.50 0.00 0.00 175.29 174.76 1p6l s GLU 465 N 1.60 2.98 -0.03 1.67 2.02 -0.79 -4.99 118.70 121.15 1p6l s GLU 465 Ca 0.06 1.29 -0.06 0.00 0.02 0.00 0.00 54.97 56.29 1p6l s GLU 465 Cb -0.15 -1.98 0.01 0.00 0.10 0.00 0.00 34.13 32.11 1p6l s GLU 465 CO 0.05 -1.09 0.14 -1.64 0.02 0.00 0.00 175.26 172.74 1p6l s MET 466 N -4.16 0.28 -0.12 1.61 -1.94 -1.26 -4.77 119.30 108.94 1p6l s MET 466 Ca 0.65 -0.03 -0.04 0.00 -1.71 0.00 0.00 55.69 54.56 1p6l s MET 466 Cb -0.18 0.12 -0.04 0.00 2.01 0.00 0.00 34.83 36.74 1p6l s MET 466 CO 0.41 -0.05 0.04 0.08 -0.01 0.00 0.00 175.02 175.49 1p6l s VAL 467 N -0.46 4.67 -0.10 -6.03 1.01 -1.26 -4.90 120.40 113.33 1p6l s VAL 467 Ca -0.05 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1p6l s VAL 467 Cb -0.04 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1p6l s VAL 467 CO 0.01 0.57 -0.21 0.21 0.00 0.00 0.00 175.10 175.68 1p6l s ASN 468 N -0.58 2.76 0.17 3.32 3.04 -1.25 -0.69 114.94 121.71 1p6l s ASN 468 Ca 0.10 -0.50 -0.20 0.00 0.04 0.00 0.00 52.86 52.30 1p6l s ASN 468 Cb -0.12 -1.26 0.05 0.00 -1.54 0.00 0.00 41.25 38.38 1p6l s ASN 468 CO 0.02 0.11 0.54 -0.72 -3.04 0.00 0.00 177.10 174.02 1p6l s TYR 469 N 0.53 -0.34 -0.34 0.43 -0.85 -1.26 -4.97 117.35 110.55 1p6l s TYR 469 Ca -0.15 0.05 -0.18 0.00 -0.52 0.00 0.00 57.07 56.27 1p6l s TYR 469 Cb -0.17 0.46 -0.01 0.00 0.38 0.00 0.00 41.96 42.63 1p6l s TYR 469 CO 0.06 -0.86 0.49 0.42 -1.52 0.00 0.00 175.55 174.14 1p6l s ILE 470 N -3.80 5.04 0.24 -3.49 1.01 -1.26 -4.86 121.20 114.07 1p6l s ILE 470 Ca 0.04 0.38 0.08 0.00 0.00 0.00 0.00 60.65 61.15 1p6l s ILE 470 Cb -0.01 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1p6l s ILE 470 CO -0.09 -0.16 0.08 -0.76 0.00 0.00 0.00 174.94 174.01 1p6l s LEU 471 N 2.34 3.50 0.06 2.97 1.43 -1.26 -3.92 118.68 123.80 1p6l s LEU 471 Ca 0.18 -0.41 0.06 0.00 -1.03 0.00 0.00 54.13 52.94 1p6l s LEU 471 Cb -0.16 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 1p6l s LEU 471 CO 0.13 0.01 -0.18 -0.55 0.23 0.00 0.00 176.35 175.99 1p6l s SER 472 N -3.56 2.11 1.13 2.29 0.15 -1.26 -4.18 113.70 110.39 1p6l s SER 472 Ca 0.31 -0.55 -0.12 0.00 0.70 0.00 0.00 55.95 56.29 1p6l s SER 472 Cb -0.08 -0.14 0.27 0.00 -1.71 0.00 0.00 66.02 64.36 1p6l s SER 472 CO 0.22 0.07 1.04 -2.65 1.20 0.00 0.00 173.24 173.11 1p6l n PRO 473 N 1.63 -2.13 -3.75 5.44 -0.02 -1.26 -5.02 135.00 129.89 1p6l n PRO 473 Ca -0.18 -0.58 -0.08 0.00 -2.02 0.00 0.00 63.50 60.63 1p6l n PRO 473 Cb 0.54 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 1p6l n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p6l s ALA 474 N -2.45 -1.32 -0.15 3.55 0.00 -0.66 -4.21 121.76 116.52 1p6l s ALA 474 Ca 0.68 -0.10 -0.07 0.00 0.00 0.00 0.00 51.96 52.47 1p6l s ALA 474 Cb -0.25 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 1p6l s ALA 474 CO 0.64 -0.97 0.08 -0.06 0.00 0.00 0.00 175.76 175.44 1p6l s PHE 475 N -3.86 3.34 0.07 0.00 0.40 -1.26 -1.01 117.98 115.66 1p6l s PHE 475 Ca 0.09 0.23 0.04 0.00 -0.60 0.00 0.00 56.93 56.68 1p6l s PHE 475 Cb -0.05 -2.01 -0.03 0.00 0.51 0.00 0.00 43.02 41.44 1p6l s PHE 475 CO 0.02 0.36 -0.10 1.03 0.70 0.00 0.00 175.22 177.22 1p6l s ARG 476 N -0.16 0.75 0.55 0.44 0.52 -0.51 -4.97 118.95 115.57 1p6l s ARG 476 Ca 0.08 -1.00 -0.17 0.00 -0.52 0.00 0.00 55.73 54.12 1p6l s ARG 476 Cb -0.12 -0.54 -0.06 0.00 0.52 0.00 0.00 34.95 34.75 1p6l s ARG 476 CO 0.01 0.10 1.04 0.71 0.02 0.00 0.00 175.30 177.18 1p6l s TYR 477 N -1.86 3.04 0.03 -0.53 2.02 -1.26 -0.87 117.35 117.92 1p6l s TYR 477 Ca -0.01 1.53 -0.02 0.00 -0.37 0.00 0.00 57.07 58.20 1p6l s TYR 477 Cb -0.07 -3.01 -0.02 0.00 -0.40 0.00 0.00 41.96 38.47 1p6l s TYR 477 CO 0.01 -0.94 0.01 1.14 -1.57 0.00 0.00 175.55 174.20 1p6l s GLN 478 N -3.77 0.47 0.70 -0.62 -2.07 -1.26 -4.78 119.66 108.34 1p6l s GLN 478 Ca 0.64 -0.79 -0.16 0.00 -1.82 0.00 0.00 55.36 53.23 1p6l s GLN 478 Cb -0.16 0.17 0.01 0.00 -1.09 0.00 0.00 33.01 31.95 1p6l s GLN 478 CO 0.30 -0.09 1.12 -2.30 -1.32 0.00 0.00 175.29 173.00 1p6l n PRO 479 N 0.99 0.68 -2.21 9.60 -0.02 -1.26 -4.93 135.00 137.85 1p6l n PRO 479 Ca -0.20 0.29 -0.41 0.00 -2.02 0.00 0.00 63.50 61.16 1p6l n PRO 479 Cb 0.57 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1p6l n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p6l s ASP 480 N -1.61 6.90 0.50 2.55 1.01 -1.26 -4.90 116.67 119.86 1p6l s ASP 480 Ca 0.77 2.54 0.20 0.00 0.71 0.00 0.00 52.55 56.77 1p6l s ASP 480 Cb -0.35 -2.64 1.26 0.00 1.01 0.00 0.00 42.92 42.20 1p6l s ASP 480 CO 0.47 -0.46 2.02 1.55 0.21 0.00 0.00 175.17 178.96 1p6l h PRO 481 N 3.95 0.12 -0.01 8.23 0.13 -1.93 -3.55 132.00 138.95 1p6l h PRO 481 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1p6l h PRO 481 Cb 1.22 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1p6l h PRO 481 CO 0.69 0.08 0.00 -2.67 -0.23 0.00 0.00 178.00 175.87