#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p6l s PHE 70 N 0.00 3.16 0.42 2.13 2.99 -1.26 -5.02 117.98 120.39 1p6l s PHE 70 Ca 0.00 0.97 -0.24 0.00 0.00 0.00 0.00 56.93 57.65 1p6l s PHE 70 Cb 0.00 -3.50 -0.08 0.00 0.00 0.00 0.00 43.02 39.44 1p6l s PHE 70 CO 0.00 -0.70 1.15 -1.25 -0.00 0.00 0.00 175.22 174.42 1p6l s PRO 71 N 3.35 3.99 -0.37 0.24 0.04 -1.26 -4.88 135.00 136.10 1p6l s PRO 71 Ca 0.39 1.78 -0.19 0.00 0.04 0.00 0.00 61.00 63.03 1p6l s PRO 71 Cb -0.13 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1p6l s PRO 71 CO 0.15 -0.36 0.54 0.50 0.04 0.00 0.00 177.00 177.87 1p6l s ARG 72 N -2.43 3.52 -0.25 4.56 3.52 -1.26 -2.54 118.95 124.07 1p6l s ARG 72 Ca 0.59 -0.23 -0.10 0.00 -0.13 0.00 0.00 55.73 55.86 1p6l s ARG 72 Cb -0.29 -3.85 -0.05 0.00 -1.56 0.00 0.00 34.95 29.20 1p6l s ARG 72 CO 0.36 -0.73 0.16 0.08 -0.81 0.00 0.00 175.30 174.35 1p6l s VAL 73 N 2.48 5.23 0.08 7.11 1.01 0.45 -4.97 120.40 131.80 1p6l s VAL 73 Ca 0.19 0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.41 1p6l s VAL 73 Cb -0.15 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1p6l s VAL 73 CO 0.14 0.32 -0.26 -0.75 0.00 0.00 0.00 175.10 174.56 1p6l s LYS 74 N 1.26 1.56 -0.26 2.72 2.20 -1.26 -0.95 119.74 125.01 1p6l s LYS 74 Ca 0.07 -1.21 -0.07 0.00 -0.36 0.00 0.00 55.97 54.40 1p6l s LYS 74 Cb -0.14 -1.88 -0.02 0.00 -1.51 0.00 0.00 37.83 34.28 1p6l s LYS 74 CO 0.06 0.47 0.07 1.21 -0.36 0.00 0.00 175.35 176.80 1p6l s ASN 75 N -1.63 5.11 0.00 1.43 3.84 -0.65 -1.47 114.94 121.57 1p6l s ASN 75 Ca 0.12 -0.30 0.29 0.00 0.21 0.00 0.00 52.86 53.19 1p6l s ASN 75 Cb -0.10 -1.91 1.36 0.00 -0.55 0.00 0.00 41.25 40.05 1p6l s ASN 75 CO 0.04 -0.06 1.94 0.79 -2.79 0.00 0.00 177.10 177.01 1p6l n TRP 76 N 4.92 0.00 0.00 0.43 7.02 -0.25 -0.56 117.44 129.00 1p6l n TRP 76 Ca -0.16 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.11 1p6l n TRP 76 Cb 0.51 -0.16 -0.14 0.00 -2.42 0.00 0.00 31.31 29.10 1p6l n TRP 76 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1p6l n GLU 77 N -0.94 0.76 -0.06 -0.99 2.13 -1.26 -4.48 120.64 115.80 1p6l n GLU 77 Ca 0.16 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.24 1p6l n GLU 77 Cb 0.25 -1.71 -0.16 0.00 0.27 0.00 0.00 31.44 30.09 1p6l n GLU 77 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1p6l n LEU 78 N -3.47 0.00 0.00 4.31 4.77 -1.24 -4.99 117.00 116.38 1p6l n LEU 78 Ca -0.31 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1p6l n LEU 78 Cb 1.05 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 42.39 1p6l n LEU 78 CO 0.43 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1p6l n GLY 79 N 1.55 0.78 3.79 -0.72 0.00 0.28 -5.04 105.19 105.83 1p6l n GLY 79 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.72 5.73 -0.01 1.61 1.04 -1.22 -4.83 113.70 113.29 1p6l s SER 80 Ca 0.00 1.88 0.01 0.00 0.48 0.00 0.00 55.95 58.32 1p6l s SER 80 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 1p6l s SER 80 CO 0.00 -1.21 -0.03 -0.63 0.98 0.00 0.00 173.24 172.36 1p6l s ILE 81 N -2.34 0.25 0.29 -1.02 1.01 -1.26 -1.63 121.20 116.49 1p6l s ILE 81 Ca 0.65 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 61.22 1p6l s ILE 81 Cb -0.17 -0.24 -0.05 0.00 0.01 0.00 0.00 42.46 42.01 1p6l s ILE 81 CO 0.35 0.09 0.11 0.42 0.00 0.00 0.00 174.94 175.91 1p6l s THR 82 N 0.15 0.58 -0.08 2.92 -4.23 -0.12 -5.00 115.64 109.86 1p6l s THR 82 Ca -0.01 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.51 1p6l s THR 82 Cb -0.04 -2.61 0.02 0.00 1.34 0.00 0.00 72.50 71.21 1p6l s THR 82 CO -0.00 0.00 -0.11 -0.31 -0.54 0.00 0.00 174.62 173.66 1p6l s TYR 83 N -3.64 1.48 -0.46 3.99 1.51 -1.26 -0.41 117.35 118.56 1p6l s TYR 83 Ca 0.36 -0.62 -0.22 0.00 -1.01 0.00 0.00 57.07 55.58 1p6l s TYR 83 Cb 0.07 -1.13 0.03 0.00 -0.11 0.00 0.00 41.96 40.82 1p6l s TYR 83 CO 0.15 -0.36 0.74 0.34 -1.11 0.00 0.00 175.55 175.31 1p6l s ASP 84 N 1.02 6.36 0.00 2.29 -1.08 -1.05 -4.68 116.67 119.53 1p6l s ASP 84 Ca -0.08 -0.27 0.15 0.00 -0.52 0.00 0.00 52.55 51.82 1p6l s ASP 84 Cb -0.15 -2.36 -0.15 0.00 -1.46 0.00 0.00 42.92 38.80 1p6l s ASP 84 CO -0.01 -0.90 0.64 0.35 0.52 0.00 0.00 175.17 175.77 1p6l n THR 85 N 6.01 0.00 0.11 1.71 -2.24 -0.42 -4.13 114.28 115.32 1p6l n THR 85 Ca 0.00 -0.16 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 1p6l n THR 85 Cb 0.48 1.01 0.24 0.00 -2.10 0.00 0.00 70.33 69.96 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 0.10 0.21 -2.23 3.22 5.85 -1.70 -2.96 115.31 117.80 1p6l h LEU 86 Ca 0.00 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1p6l h LEU 86 Cb 0.36 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1p6l h LEU 86 CO 0.00 0.60 0.17 0.00 -0.34 0.00 0.00 178.44 178.87 1p6l n ALA 88 N -2.37 1.21 1.46 0.00 0.00 -1.12 -0.94 120.51 118.74 1p6l n ALA 88 Ca 0.01 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1p6l n ALA 88 Cb 0.29 -1.25 0.49 0.00 0.00 0.00 0.00 19.45 18.98 1p6l n ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1p6l n GLN 89 N -2.01 1.57 -2.51 0.00 1.13 -0.11 -4.85 117.38 110.60 1p6l n GLN 89 Ca 0.00 -0.84 -0.43 0.00 -1.94 0.00 0.00 57.00 53.79 1p6l n GLN 89 Cb 0.08 -1.42 -0.02 0.00 0.11 0.00 0.00 30.24 28.99 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 -1.74 6.92 -0.01 1.08 0.15 -0.12 -4.88 113.70 115.12 1p6l s SER 90 Ca 0.35 1.41 0.20 0.00 0.70 0.00 0.00 55.95 58.61 1p6l s SER 90 Cb 0.18 -2.54 -0.24 0.00 -1.71 0.00 0.00 66.02 61.72 1p6l s SER 90 CO 0.29 -0.83 0.79 0.00 1.20 0.00 0.00 173.24 174.69 1p6l n GLN 91 N 6.73 0.38 -4.78 5.44 1.13 -1.26 -4.95 117.38 120.08 1p6l n GLN 91 Ca 0.13 -0.03 -0.33 0.00 -1.94 0.00 0.00 57.00 54.83 1p6l n GLN 91 Cb 0.46 -1.46 -0.13 0.00 0.11 0.00 0.00 30.24 29.22 1p6l n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1p6l s GLN 92 N -3.00 2.70 0.32 -1.09 2.00 -1.26 -5.11 119.66 114.21 1p6l s GLN 92 Ca 0.05 -0.64 -0.27 0.00 -2.00 0.00 0.00 55.36 52.50 1p6l s GLN 92 Cb 0.15 -2.49 -0.10 0.00 0.80 0.00 0.00 33.01 31.38 1p6l s GLN 92 CO 0.84 0.59 0.98 -0.51 -0.50 0.00 0.00 175.29 176.68 1p6l s ASP 93 N -0.62 7.29 0.45 6.67 -0.00 -1.26 -4.39 116.67 124.81 1p6l s ASP 93 Ca 0.09 1.93 0.03 0.00 -0.00 0.00 0.00 52.55 54.60 1p6l s ASP 93 Cb -0.11 -2.59 0.07 0.00 -0.00 0.00 0.00 42.92 40.28 1p6l s ASP 93 CO 0.01 -0.10 0.50 0.61 -0.00 0.00 0.00 175.17 176.19 1p6l n GLY 94 N 0.75 1.33 0.02 0.21 0.00 -1.26 -4.98 105.19 101.27 1p6l n GLY 94 Ca 0.01 -2.09 0.14 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.86 0.18 -3.06 1.61 -0.04 -1.26 -4.93 135.00 125.64 1p6l n PRO 95 Ca 0.09 -0.05 -0.30 0.00 -0.04 0.00 0.00 63.50 63.21 1p6l n PRO 95 Cb 0.33 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 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 -2.24 0.03 0.52 0.00 -4.23 -0.97 -5.02 115.64 103.74 1p6l s THR 97 Ca 0.48 -1.96 0.25 0.00 -1.18 0.00 0.00 61.69 59.29 1p6l s THR 97 Cb -0.10 -2.35 0.31 0.00 1.34 0.00 0.00 72.50 71.69 1p6l s THR 97 CO 0.30 -0.14 2.17 -0.65 -0.54 0.00 0.00 174.62 175.76 1p6l h PRO 98 N 2.69 0.00 -0.05 3.99 0.11 -2.04 -2.67 132.00 134.03 1p6l h PRO 98 Ca -0.36 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.54 1p6l h PRO 98 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1p6l h PRO 98 CO 0.54 0.05 -0.86 -0.09 -0.21 0.00 0.00 178.00 177.43 1p6l h ARG 99 N 0.00 0.50 -2.09 1.05 2.43 -2.02 -3.46 114.38 110.78 1p6l h ARG 99 Ca -0.00 -0.47 -0.05 0.00 -0.81 0.00 0.00 59.98 58.65 1p6l h ARG 99 Cb 0.11 0.12 -0.21 0.00 -0.42 0.00 0.00 29.97 29.57 1p6l h ARG 99 CO 0.01 1.11 0.09 -0.98 -1.51 0.00 0.00 179.97 178.69 1p6l s ARG 100 N -3.45 0.81 -0.06 0.20 3.03 -1.01 -5.14 118.95 113.33 1p6l s ARG 100 Ca -0.07 0.90 -0.20 0.00 2.03 0.00 0.00 55.73 58.39 1p6l s ARG 100 Cb 0.09 0.40 -0.04 0.00 -1.03 0.00 0.00 34.95 34.36 1p6l s ARG 100 CO 0.87 -0.11 0.58 0.00 -1.13 0.00 0.00 175.30 175.51 1p6l n LEU 102 N 3.32 2.35 0.24 0.00 4.77 -1.26 -4.81 117.00 121.60 1p6l n LEU 102 Ca -0.06 -3.35 0.16 0.00 -0.03 0.00 0.00 56.01 52.74 1p6l n LEU 102 Cb 0.51 -0.44 0.85 0.00 -2.33 0.00 0.00 43.42 42.02 1p6l n LEU 102 CO 0.44 1.03 0.98 1.23 -1.33 0.00 0.00 177.39 179.75 1p6l h GLY 103 N 0.57 0.00 0.63 -0.72 0.00 -1.92 -2.12 103.07 99.51 1p6l h GLY 103 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1p6l h GLY 103 CO 0.01 0.00 -0.30 -1.14 0.00 0.00 0.00 176.54 175.11 1p6l n SER 104 N -2.61 0.75 -4.76 0.19 3.41 -1.26 -4.88 113.62 104.45 1p6l n SER 104 Ca -0.02 -0.60 -0.40 0.00 -0.26 0.00 0.00 58.87 57.60 1p6l n SER 104 Cb 0.05 0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.67 4.45 -0.06 1.04 1.02 -0.80 -4.98 118.68 116.68 1p6l s LEU 105 Ca 0.20 2.33 -0.16 0.00 0.02 0.00 0.00 54.13 56.53 1p6l s LEU 105 Cb 0.19 -3.73 -0.11 0.00 0.02 0.00 0.00 46.19 42.56 1p6l s LEU 105 CO 0.57 -0.30 0.64 0.58 0.02 0.00 0.00 176.35 177.85 1p6l h VAL 106 N 2.91 0.45 -2.62 -1.59 2.07 -1.89 -3.47 116.25 112.12 1p6l h VAL 106 Ca -0.47 -0.98 -0.55 0.00 0.82 0.00 0.00 66.70 65.51 1p6l h VAL 106 Cb 1.22 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1p6l h VAL 106 CO 0.66 0.12 -0.48 -0.76 0.02 0.00 0.00 177.57 177.13 1p6l s LEU 107 N -8.93 4.29 -0.31 2.57 1.43 -1.26 -5.07 118.68 111.40 1p6l s LEU 107 Ca -0.09 0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 52.87 1p6l s LEU 107 Cb 0.00 -2.86 0.02 0.00 0.03 0.00 0.00 46.19 43.38 1p6l s LEU 107 CO 0.32 0.07 1.08 -2.84 0.23 0.00 0.00 176.35 175.21 1p6l s PRO 108 N -3.13 4.08 0.47 1.29 0.02 -1.26 -5.13 135.00 131.34 1p6l s PRO 108 Ca 0.34 1.10 0.11 0.00 0.02 0.00 0.00 61.00 62.56 1p6l s PRO 108 Cb -0.11 -3.73 0.57 0.00 0.02 0.00 0.00 34.50 31.25 1p6l s PRO 108 CO 0.28 -0.88 1.22 -0.09 -0.33 0.00 0.00 177.00 177.20 1p6l h ARG 109 N 8.06 0.00 0.00 5.54 9.65 -2.00 -3.54 114.38 132.09 1p6l h ARG 109 Ca -0.20 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 1p6l h ARG 109 Cb 1.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 1p6l h ARG 109 CO 1.03 0.00 0.00 -2.30 2.80 0.00 0.00 179.97 181.50 1p6l n PRO 121 N -2.24 0.00 -0.29 0.20 -0.02 -1.26 -5.28 135.00 126.11 1p6l n PRO 121 Ca -0.01 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.58 1p6l n PRO 121 Cb 0.59 0.00 0.27 0.00 -0.02 0.00 0.00 33.50 34.33 1p6l n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p6l h ALA 122 N 0.00 1.27 -0.53 3.55 0.00 -1.95 -0.95 119.26 120.64 1p6l h ALA 122 Ca 0.00 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1p6l h ALA 122 Cb 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1p6l h ALA 122 CO 0.00 -0.36 0.29 0.93 0.00 0.00 0.00 179.25 180.11 1p6l h GLU 123 N 0.33 0.54 0.49 0.00 5.08 -2.01 0.86 114.58 119.88 1p6l h GLU 123 Ca 0.52 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.82 1p6l h GLU 123 Cb 0.96 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1p6l h GLU 123 CO -0.55 0.36 -0.23 0.37 -1.00 0.00 0.00 179.01 177.96 1p6l h GLN 124 N 0.56 -0.63 -0.70 2.33 5.75 -1.65 -2.76 115.11 118.01 1p6l h GLN 124 Ca 0.22 0.04 0.14 0.00 -0.15 0.00 0.00 58.65 58.91 1p6l h GLN 124 Cb 0.10 0.14 -0.10 0.00 1.07 0.00 0.00 27.48 28.69 1p6l h GLN 124 CO -0.14 -0.42 0.19 1.25 -2.65 0.00 0.00 178.83 177.06 1p6l h LEU 125 N -0.83 0.06 -1.04 -2.39 5.85 -1.42 -1.70 115.31 113.85 1p6l h LEU 125 Ca -0.07 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1p6l h LEU 125 Cb 0.50 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1p6l h LEU 125 CO 0.11 -0.00 0.64 0.25 -0.34 0.00 0.00 178.44 179.10 1p6l h LEU 126 N 0.30 1.06 -0.25 2.25 5.85 -0.87 0.29 115.31 123.94 1p6l h LEU 126 Ca 0.39 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.94 1p6l h LEU 126 Cb 0.63 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1p6l h LEU 126 CO -0.46 0.73 -0.47 0.77 -0.34 0.00 0.00 178.44 178.67 1p6l h SER 127 N 1.23 0.84 -0.55 1.25 4.64 -1.02 -0.20 113.55 119.74 1p6l h SER 127 Ca 0.39 -0.54 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 1p6l h SER 127 Cb 0.01 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 1p6l h SER 127 CO -0.12 1.22 0.24 1.56 -0.87 0.00 0.00 176.83 178.86 1p6l h GLN 128 N 0.49 0.80 0.70 4.77 4.20 -0.99 -0.91 115.11 124.17 1p6l h GLN 128 Ca 0.01 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 1p6l h GLN 128 Cb 1.07 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1p6l h GLN 128 CO 0.10 0.68 -0.36 0.00 -0.67 0.00 0.00 178.83 178.58 1p6l h ALA 129 N 1.08 -0.97 -0.63 3.87 0.00 -0.34 -1.55 119.26 120.72 1p6l h ALA 129 Ca 0.19 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1p6l h ALA 129 Cb 0.15 0.40 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 1p6l h ALA 129 CO -0.02 -1.05 0.18 0.00 0.00 0.00 0.00 179.25 178.36 1p6l h ARG 130 N -0.97 0.31 -0.59 0.00 3.08 -0.93 -0.58 114.38 114.71 1p6l h ARG 130 Ca -0.09 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.01 1p6l h ARG 130 Cb 0.75 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.67 1p6l h ARG 130 CO 0.14 0.20 0.27 0.22 -1.07 0.00 0.00 179.97 179.74 1p6l h ASP 131 N 0.32 0.36 -0.40 7.04 3.58 -0.99 -0.21 116.42 126.12 1p6l h ASP 131 Ca 0.33 0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.73 1p6l h ASP 131 Cb 0.49 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 1p6l h ASP 131 CO -0.39 0.23 -0.13 0.15 -2.88 0.00 0.00 179.24 176.23 1p6l h PHE 132 N 0.51 0.95 -0.03 0.28 3.57 -0.14 -0.31 116.94 121.78 1p6l h PHE 132 Ca 0.28 -0.19 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1p6l h PHE 132 Cb 0.25 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1p6l h PHE 132 CO -0.12 0.93 -0.35 0.82 -2.23 0.00 0.00 178.31 177.36 1p6l h ILE 133 N 0.77 1.26 -0.12 1.41 1.08 -0.62 0.25 117.51 121.54 1p6l h ILE 133 Ca 0.12 -1.23 -0.04 0.00 -0.39 0.00 0.00 64.86 63.32 1p6l h ILE 133 Cb 0.64 1.63 -0.00 0.00 -3.07 0.00 0.00 36.82 36.01 1p6l h ILE 133 CO 0.04 0.36 -0.09 0.78 -0.69 0.00 0.00 178.15 178.55 1p6l h ASN 134 N 0.05 0.29 -0.74 1.72 2.35 -0.52 -2.03 115.58 116.70 1p6l h ASN 134 Ca 0.00 -0.45 0.04 0.00 -0.55 0.00 0.00 56.30 55.34 1p6l h ASN 134 Cb 0.64 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.89 1p6l h ASN 134 CO 0.05 0.68 0.49 1.56 -1.65 0.00 0.00 177.43 178.55 1p6l h GLN 135 N -0.10 0.85 -0.09 0.81 4.20 -0.61 -1.81 115.11 118.36 1p6l h GLN 135 Ca 0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1p6l h GLN 135 Cb 0.59 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1p6l h GLN 135 CO 0.02 0.57 -0.00 -0.92 -0.67 0.00 0.00 178.83 177.83 1p6l h TYR 136 N 0.88 0.17 0.00 2.96 3.20 -0.76 -2.52 116.97 120.89 1p6l h TYR 136 Ca 0.30 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.07 1p6l h TYR 136 Cb 0.09 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1p6l h TYR 136 CO -0.00 0.42 -0.35 1.88 -1.64 0.00 0.00 178.16 178.46 1p6l h TYR 137 N -0.13 0.00 -0.50 -3.82 -1.99 -1.09 -2.46 116.97 106.98 1p6l h TYR 137 Ca 0.02 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.62 1p6l h TYR 137 Cb 0.35 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 1p6l h TYR 137 CO 0.03 0.35 -0.20 0.77 -0.00 0.00 0.00 178.16 179.12 1p6l h SER 138 N 0.00 1.04 -0.45 3.88 0.02 -1.32 -0.23 113.55 116.49 1p6l h SER 138 Ca -0.00 -0.39 0.03 0.00 -0.84 0.00 0.00 61.79 60.58 1p6l h SER 138 Cb 0.77 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1p6l h SER 138 CO 0.05 1.19 0.30 0.77 -1.14 0.00 0.00 176.83 177.99 1p6l h SER 139 N 0.87 0.44 -0.71 3.07 4.64 -0.99 0.19 113.55 121.06 1p6l h SER 139 Ca 0.12 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1p6l h SER 139 Cb 0.78 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1p6l h SER 139 CO 0.06 0.30 0.00 2.30 -0.87 0.00 0.00 176.83 178.63 1p6l n ILE 140 N -4.48 0.96 -1.64 0.95 -5.35 -1.07 -4.96 119.36 103.77 1p6l n ILE 140 Ca 0.05 -0.98 -0.17 0.00 -0.27 0.00 0.00 62.75 61.38 1p6l n ILE 140 Cb 0.13 0.54 -0.06 0.00 -1.74 0.00 0.00 39.64 38.51 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 1.65 -1.46 -0.97 6.28 5.02 0.05 -4.83 118.16 123.90 1p6l n LYS 141 Ca 0.24 0.96 -0.11 0.00 -2.02 0.00 0.00 58.31 57.38 1p6l n LYS 141 Cb 0.62 -5.33 0.20 0.00 -0.02 0.00 0.00 35.03 30.51 1p6l n LYS 141 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p6l n ARG 142 N -2.24 2.08 -1.73 1.97 1.74 -0.29 -4.98 116.66 113.19 1p6l n ARG 142 Ca -0.17 -3.12 -0.41 0.00 -0.77 0.00 0.00 57.85 53.38 1p6l n ARG 142 Cb 0.57 -1.97 0.01 0.00 -1.02 0.00 0.00 32.46 30.05 1p6l n ARG 142 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1p6l n SER 143 N -1.09 3.09 0.00 0.55 2.88 -1.12 -1.88 113.62 116.06 1p6l n SER 143 Ca 0.43 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 59.14 1p6l n SER 143 Cb 1.29 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 1p6l n SER 143 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p6l n GLY 144 N 0.66 2.25 2.00 0.46 0.00 -1.26 -4.99 105.19 104.31 1p6l n GLY 144 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.31 -0.05 1.61 3.41 -0.79 -4.74 113.62 109.76 1p6l n SER 145 Ca 0.00 -0.57 -0.14 0.00 -0.26 0.00 0.00 58.87 57.91 1p6l n SER 145 Cb 0.00 -0.63 -0.07 0.00 -0.26 0.00 0.00 64.21 63.25 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 0.37 -0.74 4.33 5.75 -1.94 -2.85 115.11 120.04 1p6l h GLN 146 Ca -0.25 -0.22 0.16 0.00 -0.15 0.00 0.00 58.65 58.20 1p6l h GLN 146 Cb 0.83 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.36 1p6l h GLN 146 CO 0.15 0.79 0.50 0.00 -2.65 0.00 0.00 178.83 177.62 1p6l h ALA 147 N 0.57 2.24 -0.09 3.38 0.00 -1.91 -0.51 119.26 122.93 1p6l h ALA 147 Ca 0.01 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1p6l h ALA 147 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1p6l h ALA 147 CO 0.04 -0.45 -0.29 1.25 0.00 0.00 0.00 179.25 179.81 1p6l h HIS 148 N 0.31 0.47 -0.54 0.00 -0.00 -1.77 -2.14 115.15 111.48 1p6l h HIS 148 Ca 0.36 -0.19 -0.02 0.00 -0.00 0.00 0.00 60.37 60.52 1p6l h HIS 148 Cb 0.96 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 28.27 1p6l h HIS 148 CO -0.00 0.91 0.25 0.93 -0.00 0.00 0.00 177.93 180.01 1p6l h GLU 149 N -0.09 0.79 -0.45 5.26 5.08 -1.04 -1.87 114.58 122.26 1p6l h GLU 149 Ca -0.01 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1p6l h GLU 149 Cb 0.91 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1p6l h GLU 149 CO 0.06 0.66 0.22 0.93 -1.00 0.00 0.00 179.01 179.88 1p6l h GLU 150 N 0.73 0.65 -0.24 2.33 5.08 -1.19 -1.92 114.58 120.02 1p6l h GLU 150 Ca 0.18 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1p6l h GLU 150 Cb 0.15 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1p6l h GLU 150 CO -0.02 0.55 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.39 1p6l h ARG 151 N 0.59 0.37 -0.22 2.33 9.65 -1.17 -0.71 114.38 125.22 1p6l h ARG 151 Ca 0.16 -0.08 -0.14 0.00 -1.10 0.00 0.00 59.98 58.81 1p6l h ARG 151 Cb 0.12 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1p6l h ARG 151 CO -0.02 0.46 -0.46 -0.07 2.80 0.00 0.00 179.97 182.68 1p6l h LEU 152 N 0.36 0.62 -0.53 3.80 3.38 -1.00 -2.00 115.31 119.94 1p6l h LEU 152 Ca 0.08 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.59 1p6l h LEU 152 Cb 0.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1p6l h LEU 152 CO 0.02 0.99 -0.48 1.56 0.09 0.00 0.00 178.44 180.62 1p6l h GLN 153 N 0.46 0.65 -0.14 1.13 4.20 -0.84 -1.37 115.11 119.20 1p6l h GLN 153 Ca 0.03 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1p6l h GLN 153 Cb 0.98 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1p6l h GLN 153 CO 0.09 0.98 0.08 0.93 -0.67 0.00 0.00 178.83 180.24 1p6l h GLU 154 N 0.51 0.16 -0.15 1.46 5.08 -0.93 0.32 114.58 121.03 1p6l h GLU 154 Ca 0.03 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1p6l h GLU 154 Cb 1.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1p6l h GLU 154 CO 0.10 0.11 0.09 0.28 -1.00 0.00 0.00 179.01 178.58 1p6l h VAL 155 N 0.17 1.07 0.14 3.13 2.07 -1.27 -1.09 116.25 120.47 1p6l h VAL 155 Ca 0.05 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1p6l h VAL 155 Cb -0.01 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1p6l h VAL 155 CO -0.02 0.07 -0.43 -0.33 0.02 0.00 0.00 177.57 176.88 1p6l h GLU 156 N 0.17 -0.65 -0.49 1.57 4.39 -0.96 -1.11 114.58 117.51 1p6l h GLU 156 Ca 0.05 0.04 0.10 0.00 0.34 0.00 0.00 59.36 59.89 1p6l h GLU 156 Cb 0.03 0.15 -0.09 0.00 -0.10 0.00 0.00 28.75 28.74 1p6l h GLU 156 CO -0.01 -0.43 -0.05 0.00 -1.16 0.00 0.00 179.01 177.35 1p6l h ALA 157 N -0.22 0.40 -0.37 3.43 0.00 -0.23 -0.73 119.26 121.55 1p6l h ALA 157 Ca 0.02 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1p6l h ALA 157 Cb 0.69 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1p6l h ALA 157 CO -0.24 -0.42 0.08 1.49 0.00 0.00 0.00 179.25 180.17 1p6l h GLU 158 N 0.06 0.59 -0.19 0.00 4.81 -0.92 -2.28 114.58 116.65 1p6l h GLU 158 Ca 0.24 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1p6l h GLU 158 Cb 0.37 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1p6l h GLU 158 CO -0.45 0.64 -0.02 0.28 -0.73 0.00 0.00 179.01 178.73 1p6l h VAL 159 N 0.44 1.27 -0.65 0.32 2.07 -0.76 0.46 116.25 119.41 1p6l h VAL 159 Ca 0.11 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.75 1p6l h VAL 159 Cb 0.33 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1p6l h VAL 159 CO 0.00 0.29 0.43 0.00 0.02 0.00 0.00 177.57 178.31 1p6l h ALA 160 N 0.76 1.76 0.12 1.67 0.00 -1.15 0.86 119.26 123.27 1p6l h ALA 160 Ca 0.05 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.66 1p6l h ALA 160 Cb 0.44 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1p6l h ALA 160 CO 0.01 0.14 -1.43 0.77 0.00 0.00 0.00 179.25 178.74 1p6l h SER 161 N 0.67 0.41 -0.00 0.00 0.02 -1.21 -3.41 113.55 110.02 1p6l h SER 161 Ca 0.28 -0.87 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1p6l h SER 161 Cb 0.25 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1p6l h SER 161 CO -0.09 1.63 -0.25 0.35 -1.14 0.00 0.00 176.83 177.33 1p6l n THR 162 N -3.89 0.00 -0.99 -2.27 -2.24 0.16 -5.00 114.28 100.05 1p6l n THR 162 Ca -0.25 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1p6l n THR 162 Cb 0.92 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 70.22 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 0.96 0.52 0.28 3.38 0.00 0.30 -4.96 105.19 105.68 1p6l n GLY 163 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.80 0.00 -3.87 2.61 5.66 -1.25 -4.93 114.28 109.70 1p6l n THR 164 Ca 0.00 -0.07 -0.04 0.00 -3.05 0.00 0.00 64.05 60.89 1p6l n THR 164 Cb 0.03 0.07 0.02 0.00 -1.55 0.00 0.00 70.33 68.91 1p6l n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1p6l s TYR 165 N -8.26 0.08 0.12 1.09 -0.85 -1.26 -2.27 117.35 106.00 1p6l s TYR 165 Ca 0.01 -0.53 0.05 0.00 -0.52 0.00 0.00 57.07 56.08 1p6l s TYR 165 Cb -0.00 0.73 -0.04 0.00 0.38 0.00 0.00 41.96 43.02 1p6l s TYR 165 CO 0.01 -1.04 -0.11 -1.01 -1.52 0.00 0.00 175.55 171.88 1p6l s HIS 166 N -2.20 1.23 0.09 -3.49 3.76 -1.26 -5.05 115.29 108.36 1p6l s HIS 166 Ca 0.21 -0.65 -0.13 0.00 -0.15 0.00 0.00 55.06 54.34 1p6l s HIS 166 Cb -0.03 -0.65 -0.06 0.00 1.11 0.00 0.00 32.58 32.95 1p6l s HIS 166 CO 0.06 0.07 0.46 -0.51 -0.85 0.00 0.00 174.74 173.97 1p6l s LEU 167 N -2.66 4.37 0.36 0.89 1.43 -1.26 -5.05 118.68 116.77 1p6l s LEU 167 Ca 0.10 0.93 -0.24 0.00 -1.03 0.00 0.00 54.13 53.89 1p6l s LEU 167 Cb -0.02 -3.01 -0.10 0.00 0.03 0.00 0.00 46.19 43.09 1p6l s LEU 167 CO 0.01 0.18 0.95 -0.13 0.23 0.00 0.00 176.35 177.59 1p6l s ARG 168 N -1.76 4.44 0.29 1.70 1.81 -1.26 -4.84 118.95 119.34 1p6l s ARG 168 Ca 0.33 1.27 0.04 0.00 -1.72 0.00 0.00 55.73 55.65 1p6l s ARG 168 Cb -0.15 -2.58 0.75 0.00 -0.45 0.00 0.00 34.95 32.52 1p6l s ARG 168 CO 0.18 0.15 1.67 1.49 -0.68 0.00 0.00 175.30 178.12 1p6l h GLU 169 N 2.72 0.31 -0.12 3.54 4.81 -1.99 0.12 114.58 123.98 1p6l h GLU 169 Ca -0.48 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.66 1p6l h GLU 169 Cb 1.19 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1p6l h GLU 169 CO 0.63 0.21 -0.25 0.66 -0.73 0.00 0.00 179.01 179.53 1p6l h SER 170 N 0.32 0.20 -0.24 1.04 4.64 -1.99 -0.93 113.55 116.59 1p6l h SER 170 Ca 0.57 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.71 1p6l h SER 170 Cb 1.14 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1p6l h SER 170 CO -0.58 0.46 -0.34 -0.33 -0.87 0.00 0.00 176.83 175.17 1p6l h GLU 171 N 0.19 0.65 -0.65 4.77 5.08 -1.18 -1.61 114.58 121.83 1p6l h GLU 171 Ca 0.03 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1p6l h GLU 171 Cb 0.55 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1p6l h GLU 171 CO 0.04 1.00 0.37 1.25 -1.00 0.00 0.00 179.01 180.66 1p6l h LEU 172 N 0.36 0.78 -0.19 1.33 5.85 -0.90 0.14 115.31 122.68 1p6l h LEU 172 Ca 0.02 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1p6l h LEU 172 Cb 0.93 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1p6l h LEU 172 CO 0.08 0.62 0.03 0.58 -0.34 0.00 0.00 178.44 179.41 1p6l h VAL 173 N 0.89 1.23 -0.24 1.05 2.07 -0.93 -1.08 116.25 119.24 1p6l h VAL 173 Ca 0.23 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1p6l h VAL 173 Cb 0.00 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1p6l h VAL 173 CO -0.04 0.23 0.16 0.15 0.02 0.00 0.00 177.57 178.09 1p6l h PHE 174 N 0.10 0.30 -0.74 1.57 3.57 -0.69 -2.54 116.94 118.51 1p6l h PHE 174 Ca 0.06 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1p6l h PHE 174 Cb 0.32 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1p6l h PHE 174 CO 0.02 0.19 0.44 0.78 -2.23 0.00 0.00 178.31 177.51 1p6l h GLY 175 N 0.33 1.09 0.76 2.40 0.00 -0.68 -1.13 103.07 105.83 1p6l h GLY 175 Ca 0.09 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 46.98 1p6l h GLY 175 CO -0.02 0.45 0.01 0.00 0.00 0.00 0.00 176.54 176.98 1p6l h ALA 176 N 1.23 0.16 -0.44 3.60 0.00 -0.99 -0.09 119.26 122.72 1p6l h ALA 176 Ca 0.26 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1p6l h ALA 176 Cb -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1p6l h ALA 176 CO -0.05 -0.42 0.10 0.87 0.00 0.00 0.00 179.25 179.75 1p6l h LYS 177 N 0.08 0.67 -0.42 0.00 1.57 -1.20 -2.59 116.57 114.67 1p6l h LYS 177 Ca 0.08 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1p6l h LYS 177 Cb 0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1p6l h LYS 177 CO -0.13 0.61 -0.08 1.96 -0.57 0.00 0.00 179.45 181.25 1p6l h GLN 178 N 0.65 0.79 -0.96 3.15 1.08 -0.57 -1.29 115.11 117.96 1p6l h GLN 178 Ca 0.15 -0.29 0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1p6l h GLN 178 Cb 0.26 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.57 1p6l h GLN 178 CO -0.00 0.90 0.61 0.00 -0.95 0.00 0.00 178.83 179.39 1p6l h ALA 179 N 0.86 1.34 -0.20 3.87 0.00 -0.72 0.57 119.26 125.00 1p6l h ALA 179 Ca 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1p6l h ALA 179 Cb 0.60 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1p6l h ALA 179 CO 0.04 0.38 -0.06 2.35 0.00 0.00 0.00 179.25 181.96 1p6l h TRP 180 N 1.10 0.44 -0.48 0.00 7.01 -1.29 -2.66 115.95 120.08 1p6l h TRP 180 Ca 0.42 -0.10 0.06 0.00 2.11 0.00 0.00 58.89 61.38 1p6l h TRP 180 Cb 0.20 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 1p6l h TRP 180 CO -0.01 0.65 0.32 -0.09 -2.79 0.00 0.00 178.44 176.52 1p6l h ARG 181 N 0.10 0.40 -0.12 2.65 2.43 -0.38 -1.63 114.38 117.84 1p6l h ARG 181 Ca 0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1p6l h ARG 181 Cb 0.51 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1p6l h ARG 181 CO 0.02 0.27 0.00 0.09 -1.51 0.00 0.00 179.97 178.84 1p6l n ASN 182 N -4.47 1.95 -4.55 -3.80 3.02 0.11 -4.84 115.26 102.68 1p6l n ASN 182 Ca 0.06 -1.70 -0.37 0.00 -0.03 0.00 0.00 54.58 52.54 1p6l n ASN 182 Cb 0.25 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1p6l n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p6l s ALA 183 N -1.85 2.07 0.47 5.41 0.00 -0.62 -4.70 121.76 122.55 1p6l s ALA 183 Ca 0.35 -0.67 0.23 0.00 0.00 0.00 0.00 51.96 51.86 1p6l s ALA 183 Cb 0.20 -4.33 1.24 0.00 0.00 0.00 0.00 23.12 20.23 1p6l s ALA 183 CO 0.30 -4.04 1.89 -1.35 0.00 0.00 0.00 175.76 172.56 1p6l h PRO 184 N 15.01 0.22 -0.11 0.00 0.11 -1.89 -1.68 132.00 143.66 1p6l h PRO 184 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1p6l h PRO 184 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1p6l h PRO 184 CO 1.21 0.15 0.00 0.54 -0.21 0.00 0.00 178.00 179.69 1p6l n ARG 185 N -4.42 1.73 -3.50 1.05 1.74 -1.26 -1.65 116.66 110.36 1p6l n ARG 185 Ca 0.17 -1.09 -0.37 0.00 -0.77 0.00 0.00 57.85 55.79 1p6l n ARG 185 Cb 0.75 -1.43 -0.08 0.00 -1.02 0.00 0.00 32.46 30.68 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 4.32 0.00 -1.04 0.00 3.14 -1.26 -4.08 118.33 119.41 1p6l n VAL 187 Ca -0.11 -0.19 -0.01 0.00 -2.96 0.00 0.00 64.34 61.07 1p6l n VAL 187 Cb 0.51 0.75 0.31 0.00 -1.06 0.00 0.00 33.84 34.36 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 1.37 3.68 0.00 7.55 0.00 -1.26 -4.41 105.19 112.11 1p6l n GLY 188 Ca 0.11 -1.01 0.05 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.13 0.01 0.24 1.61 1.74 -1.26 -2.51 116.66 116.38 1p6l n ARG 189 Ca 0.35 0.30 0.17 0.00 -0.77 0.00 0.00 57.85 57.90 1p6l n ARG 189 Cb 1.26 -1.50 0.80 0.00 -1.02 0.00 0.00 32.46 32.00 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 0.00 0.00 0.55 2.10 -1.86 -0.08 117.51 118.22 1p6l h ILE 190 Ca 0.00 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.75 1p6l h ILE 190 Cb 0.18 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 1p6l h ILE 190 CO 0.00 0.00 -0.48 0.00 -1.08 0.00 0.00 178.15 176.59 1p6l n GLN 191 N -2.74 0.03 -0.61 2.19 1.13 -1.04 -4.58 117.38 111.75 1p6l n GLN 191 Ca -0.01 0.01 0.46 0.00 -1.94 0.00 0.00 57.00 55.52 1p6l n GLN 191 Cb 0.16 -1.52 0.72 0.00 0.11 0.00 0.00 30.24 29.71 1p6l n GLN 191 CO 0.00 0.00 0.00 -2.67 -1.44 0.00 0.00 177.06 172.95 1p6l n TRP 192 N -1.55 0.05 0.85 1.08 4.27 -0.04 0.11 117.44 122.20 1p6l n TRP 192 Ca 0.05 0.05 0.13 0.00 -3.89 0.00 0.00 57.50 53.85 1p6l n TRP 192 Cb 0.34 -0.49 0.49 0.00 -1.36 0.00 0.00 31.31 30.30 1p6l n TRP 192 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1p6l n GLY 193 N -1.79 -1.55 3.13 -1.67 0.00 -1.26 -4.39 105.19 97.67 1p6l n GLY 193 Ca 0.39 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 1p6l n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p6l s LYS 194 N -3.04 3.18 -0.10 1.61 2.20 0.12 -5.01 119.74 118.69 1p6l s LYS 194 Ca 0.12 -3.03 -0.01 0.00 -0.36 0.00 0.00 55.97 52.70 1p6l s LYS 194 Cb 0.16 -3.97 0.03 0.00 -1.51 0.00 0.00 37.83 32.54 1p6l s LYS 194 CO 0.58 -1.24 -0.05 -1.17 -0.36 0.00 0.00 175.35 173.11 1p6l s LEU 195 N -0.91 0.99 -0.35 5.43 2.96 -1.26 -4.61 118.68 120.93 1p6l s LEU 195 Ca 0.24 -0.23 -0.28 0.00 -0.22 0.00 0.00 54.13 53.64 1p6l s LEU 195 Cb -0.11 -0.70 0.02 0.00 0.50 0.00 0.00 46.19 45.90 1p6l s LEU 195 CO -0.10 -0.14 1.06 -1.58 -1.32 0.00 0.00 176.35 174.27 1p6l s GLN 196 N 1.77 3.99 -0.30 1.98 2.00 -0.38 -4.97 119.66 123.75 1p6l s GLN 196 Ca 0.05 0.93 -0.11 0.00 -2.00 0.00 0.00 55.36 54.23 1p6l s GLN 196 Cb -0.12 -3.77 -0.03 0.00 0.80 0.00 0.00 33.01 29.89 1p6l s GLN 196 CO -0.07 -0.97 0.17 0.08 -0.50 0.00 0.00 175.29 174.00 1p6l s VAL 197 N 3.73 4.96 -0.26 1.34 1.01 -1.26 -1.12 120.40 128.81 1p6l s VAL 197 Ca 0.45 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.19 1p6l s VAL 197 Cb -0.11 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1p6l s VAL 197 CO 0.18 0.15 0.14 -0.36 0.00 0.00 0.00 175.10 175.20 1p6l s PHE 198 N 1.69 3.19 -0.55 5.22 0.08 0.60 -4.99 117.98 123.21 1p6l s PHE 198 Ca 0.06 -0.05 -0.23 0.00 0.12 0.00 0.00 56.93 56.83 1p6l s PHE 198 Cb -0.16 -2.29 0.05 0.00 -0.57 0.00 0.00 43.02 40.04 1p6l s PHE 198 CO 0.08 -0.17 0.89 0.34 -0.10 0.00 0.00 175.22 176.27 1p6l s ASP 199 N 1.50 6.30 -0.25 1.36 3.68 -1.26 -1.08 116.67 126.93 1p6l s ASP 199 Ca 0.06 -0.50 0.12 0.00 2.13 0.00 0.00 52.55 54.36 1p6l s ASP 199 Cb -0.15 -2.41 0.50 0.00 -1.45 0.00 0.00 42.92 39.41 1p6l s ASP 199 CO 0.07 -1.19 1.43 0.00 0.13 0.00 0.00 175.17 175.60 1p6l n ALA 200 N 7.28 3.79 0.76 3.66 0.00 0.33 -4.65 120.51 131.68 1p6l n ALA 200 Ca -0.00 -2.87 0.08 0.00 0.00 0.00 0.00 53.44 50.64 1p6l n ALA 200 Cb 0.47 -0.70 0.40 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.97 0.25 -2.04 0.00 1.74 -1.07 -2.59 116.66 111.98 1p6l n ARG 201 Ca 0.29 0.12 -0.35 0.00 -0.77 0.00 0.00 57.85 57.14 1p6l n ARG 201 Cb 0.97 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.94 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 -1.25 6.60 -4.54 0.55 5.75 -1.26 -4.52 116.55 117.88 1p6l n ASP 202 Ca 0.08 -3.80 -0.33 0.00 -0.01 0.00 0.00 54.79 50.73 1p6l n ASP 202 Cb 0.11 -0.85 -0.12 0.00 -1.03 0.00 0.00 41.12 39.23 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 2.27 0.00 -3.59 0.00 3.41 -1.26 -4.81 113.62 109.64 1p6l n SER 204 Ca -0.18 -1.93 -0.10 0.00 -0.26 0.00 0.00 58.87 56.40 1p6l n SER 204 Cb 0.53 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.93 -0.40 0.31 4.04 1.04 -1.26 -5.00 113.70 111.50 1p6l s SER 205 Ca 0.00 0.53 0.07 0.00 0.48 0.00 0.00 55.95 57.03 1p6l s SER 205 Cb 0.00 0.46 0.78 0.00 0.10 0.00 0.00 66.02 67.35 1p6l s SER 205 CO 0.00 -0.30 1.76 0.00 0.98 0.00 0.00 173.24 175.68 1p6l h ALA 206 N 2.99 1.69 -0.95 5.32 0.00 -1.92 0.39 119.26 126.79 1p6l h ALA 206 Ca -0.21 0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1p6l h ALA 206 Cb 1.16 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1p6l h ALA 206 CO 0.26 -0.12 0.62 0.37 0.00 0.00 0.00 179.25 180.38 1p6l h GLN 207 N 0.70 1.21 -0.34 0.00 5.75 -1.95 0.19 115.11 120.67 1p6l h GLN 207 Ca 0.60 -0.07 -0.13 0.00 -0.15 0.00 0.00 58.65 58.90 1p6l h GLN 207 Cb 1.00 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 1p6l h GLN 207 CO -0.42 0.80 -0.28 0.93 -2.65 0.00 0.00 178.83 177.21 1p6l h GLU 208 N 1.25 0.79 -0.60 1.69 5.08 -0.74 -2.52 114.58 119.52 1p6l h GLU 208 Ca 0.36 -0.40 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1p6l h GLU 208 Cb -0.08 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 1p6l h GLU 208 CO -0.10 1.02 0.30 0.52 -1.00 0.00 0.00 179.01 179.76 1p6l h MET 209 N 0.56 0.55 -0.95 2.33 2.86 -0.18 -1.68 114.93 118.43 1p6l h MET 209 Ca 0.06 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1p6l h MET 209 Cb 0.86 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.34 1p6l h MET 209 CO 0.07 0.36 0.61 0.35 1.06 0.00 0.00 176.91 179.37 1p6l h PHE 210 N 0.56 1.15 -0.40 -0.22 -0.00 -0.39 0.12 116.94 117.76 1p6l h PHE 210 Ca 0.27 0.03 -0.08 0.00 -0.00 0.00 0.00 57.97 58.20 1p6l h PHE 210 Cb 0.21 -0.38 -0.01 0.00 -0.00 0.00 0.00 35.95 35.76 1p6l h PHE 210 CO -0.10 0.65 -0.05 1.15 -0.00 0.00 0.00 178.31 179.95 1p6l h THR 211 N 1.18 1.27 -0.29 4.41 2.02 -0.98 -0.54 112.91 119.98 1p6l h THR 211 Ca 0.38 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1p6l h THR 211 Cb 0.03 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1p6l h THR 211 CO -0.13 0.37 0.17 1.88 0.37 0.00 0.00 175.52 178.18 1p6l h TYR 212 N 0.56 0.39 -0.94 3.16 -1.99 -0.73 -1.24 116.97 116.18 1p6l h TYR 212 Ca 0.11 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.83 1p6l h TYR 212 Cb 0.56 -0.13 -0.05 0.00 2.00 0.00 0.00 36.73 39.11 1p6l h TYR 212 CO 0.04 0.30 0.58 0.82 -0.00 0.00 0.00 178.16 179.90 1p6l h ILE 213 N 0.37 1.25 -0.19 -2.88 2.04 -0.65 -0.13 117.51 117.31 1p6l h ILE 213 Ca 0.10 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 1p6l h ILE 213 Cb 0.02 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.01 1p6l h ILE 213 CO -0.02 0.26 -0.22 0.00 0.00 0.00 0.00 178.15 178.17 1p6l h ASN 215 N 0.32 0.82 -0.06 0.00 2.35 -0.70 -2.09 115.58 116.22 1p6l h ASN 215 Ca 0.05 -0.65 0.04 0.00 -0.55 0.00 0.00 56.30 55.19 1p6l h ASN 215 Cb 0.57 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.64 1p6l h ASN 215 CO 0.04 1.33 -0.24 -0.74 -1.65 0.00 0.00 177.43 176.17 1p6l h HIS 216 N 0.36 -0.65 -0.06 1.19 2.76 -0.69 -0.16 115.15 117.90 1p6l h HIS 216 Ca -0.05 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.18 1p6l h HIS 216 Cb 1.34 0.30 -0.04 0.00 1.55 0.00 0.00 27.41 30.55 1p6l h HIS 216 CO 0.10 -0.33 -0.16 0.82 -1.30 0.00 0.00 177.93 177.06 1p6l h ILE 217 N -0.35 0.59 -0.46 6.26 2.04 -1.27 0.45 117.51 124.77 1p6l h ILE 217 Ca 0.08 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.01 1p6l h ILE 217 Cb 0.46 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 1p6l h ILE 217 CO -0.26 0.00 0.14 0.11 0.00 0.00 0.00 178.15 178.14 1p6l h LYS 218 N -0.24 0.29 0.01 2.37 1.57 -1.00 0.17 116.57 119.74 1p6l h LYS 218 Ca 0.07 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1p6l h LYS 218 Cb 0.34 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1p6l h LYS 218 CO -0.20 0.19 -0.00 -0.92 -0.57 0.00 0.00 179.45 177.95 1p6l h TYR 219 N 0.30 -0.01 -0.77 -1.35 5.03 -0.66 -2.14 116.97 117.37 1p6l h TYR 219 Ca 0.22 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.53 1p6l h TYR 219 Cb 0.25 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.49 1p6l h TYR 219 CO -0.18 0.36 0.47 0.00 -1.32 0.00 0.00 178.16 177.50 1p6l h ALA 220 N 0.61 0.98 -0.20 1.82 0.00 0.09 -3.05 119.26 119.50 1p6l h ALA 220 Ca -0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1p6l h ALA 220 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1p6l h ALA 220 CO 0.00 0.43 -0.10 1.15 0.00 0.00 0.00 179.25 180.73 1p6l h THR 221 N 1.05 1.31 -6.84 0.00 2.02 -0.70 -0.65 112.91 109.09 1p6l h THR 221 Ca 0.28 -1.16 -0.57 0.00 0.77 0.00 0.00 66.41 65.73 1p6l h THR 221 Cb -0.06 1.65 -0.18 0.00 -1.74 0.00 0.00 68.15 67.81 1p6l h THR 221 CO -0.05 0.35 -0.91 -3.20 0.37 0.00 0.00 175.52 172.08 1p6l n ASN 222 N -4.56 -0.71 -2.08 4.18 4.05 -0.80 -1.80 115.26 113.54 1p6l n ASN 222 Ca -0.05 -1.13 -0.17 0.00 0.45 0.00 0.00 54.58 53.67 1p6l n ASN 222 Cb 0.32 -2.30 0.00 0.00 1.23 0.00 0.00 39.78 39.03 1p6l n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1p6l n ARG 223 N -4.41 -1.96 0.00 1.20 5.12 -1.26 -2.39 116.66 112.95 1p6l n ARG 223 Ca -0.18 0.81 0.00 0.00 -1.93 0.00 0.00 57.85 56.55 1p6l n ARG 223 Cb 0.62 -5.28 0.00 0.00 -1.16 0.00 0.00 32.46 26.64 1p6l n ARG 223 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p6l n GLY 224 N -1.10 1.28 3.01 -0.13 0.00 -0.74 -4.91 105.19 102.59 1p6l n GLY 224 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 6.16 -4.45 1.61 4.05 -1.01 -0.43 115.26 121.19 1p6l n ASN 225 Ca 0.00 -3.37 -0.39 0.00 0.45 0.00 0.00 54.58 51.26 1p6l n ASN 225 Cb 0.00 -1.24 0.02 0.00 1.23 0.00 0.00 39.78 39.79 1p6l n ASN 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1p6l n LEU 226 N 1.44 0.13 -3.82 1.20 4.32 -1.22 -4.58 117.00 114.47 1p6l n LEU 226 Ca 0.26 0.80 -0.17 0.00 -0.02 0.00 0.00 56.01 56.87 1p6l n LEU 226 Cb 0.34 -1.13 -0.16 0.00 -1.62 0.00 0.00 43.42 40.85 1p6l n LEU 226 CO 0.68 -3.11 -0.38 -0.13 -1.22 0.00 0.00 177.39 173.23 1p6l s ARG 227 N -1.80 0.35 0.08 3.23 0.52 -0.25 -5.00 118.95 116.08 1p6l s ARG 227 Ca 0.65 0.06 -0.31 0.00 -0.52 0.00 0.00 55.73 55.62 1p6l s ARG 227 Cb -0.51 -0.52 -0.09 0.00 0.52 0.00 0.00 34.95 34.36 1p6l s ARG 227 CO 0.57 -0.13 1.68 -1.12 0.02 0.00 0.00 175.30 176.31 1p6l s SER 228 N 1.04 6.57 0.04 0.23 0.01 -1.26 -4.48 113.70 115.85 1p6l s SER 228 Ca -0.10 2.53 -0.09 0.00 1.31 0.00 0.00 55.95 59.61 1p6l s SER 228 Cb -0.14 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1p6l s SER 228 CO -0.02 -0.90 0.19 0.00 0.41 0.00 0.00 173.24 172.92 1p6l s ALA 229 N 2.61 -0.34 0.00 1.44 0.00 0.56 -1.25 121.76 124.78 1p6l s ALA 229 Ca 0.75 -0.30 -0.00 0.00 0.00 0.00 0.00 51.96 52.41 1p6l s ALA 229 Cb -0.41 0.27 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 1p6l s ALA 229 CO 0.33 -0.35 0.00 -1.50 0.00 0.00 0.00 175.76 174.24 1p6l s ILE 230 N -2.54 0.02 -0.12 0.00 2.07 -0.27 -0.69 121.20 119.67 1p6l s ILE 230 Ca -0.05 -0.19 0.03 0.00 -1.41 0.00 0.00 60.65 59.03 1p6l s ILE 230 Cb -0.01 -0.07 0.01 0.00 0.13 0.00 0.00 42.46 42.51 1p6l s ILE 230 CO -0.04 -0.10 -0.21 -0.89 -1.91 0.00 0.00 174.94 171.79 1p6l s THR 231 N -0.30 1.93 -0.23 4.00 2.01 -0.83 -0.29 115.64 121.92 1p6l s THR 231 Ca -0.03 -0.92 -0.05 0.00 0.31 0.00 0.00 61.69 61.00 1p6l s THR 231 Cb -0.02 -1.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 1p6l s THR 231 CO -0.00 0.53 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.76 1p6l s VAL 232 N 0.68 3.72 0.55 3.82 1.01 -0.24 -3.02 120.40 126.92 1p6l s VAL 232 Ca -0.11 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1p6l s VAL 232 Cb -0.16 -2.71 0.03 0.00 0.00 0.00 0.00 36.38 33.54 1p6l s VAL 232 CO 0.02 0.39 0.77 -0.36 0.00 0.00 0.00 175.10 175.93 1p6l s PHE 233 N 1.51 2.83 0.07 5.22 0.08 -0.21 -0.51 117.98 126.96 1p6l s PHE 233 Ca 0.06 -0.03 -0.37 0.00 0.12 0.00 0.00 56.93 56.71 1p6l s PHE 233 Cb -0.15 -2.75 -0.18 0.00 -0.57 0.00 0.00 43.02 39.38 1p6l s PHE 233 CO -0.01 -0.88 1.16 -2.30 -0.10 0.00 0.00 175.22 173.09 1p6l n PRO 234 N -2.34 0.61 -0.72 0.24 -0.02 -1.25 -4.69 135.00 126.82 1p6l n PRO 234 Ca 0.08 0.22 -0.30 0.00 -2.02 0.00 0.00 63.50 61.48 1p6l n PRO 234 Cb 0.60 -1.75 0.19 0.00 -0.02 0.00 0.00 33.50 32.51 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 0.09 0.49 0.50 -0.52 -2.07 -1.26 -4.54 119.66 112.35 1p6l s GLN 235 Ca 0.85 1.25 -0.20 0.00 -1.82 0.00 0.00 55.36 55.43 1p6l s GLN 235 Cb -1.07 -1.69 -0.07 0.00 -1.09 0.00 0.00 33.01 29.09 1p6l s GLN 235 CO 0.52 -2.89 1.09 1.03 -1.32 0.00 0.00 175.29 173.72 1p6l s ARG 236 N -4.63 3.63 -0.02 9.60 0.52 0.17 -4.91 118.95 123.31 1p6l s ARG 236 Ca 0.67 1.51 0.02 0.00 -0.52 0.00 0.00 55.73 57.41 1p6l s ARG 236 Cb -0.23 -2.11 0.00 0.00 0.52 0.00 0.00 34.95 33.13 1p6l s ARG 236 CO 0.60 -0.60 -0.08 0.00 0.02 0.00 0.00 175.30 175.25 1p6l s ALA 237 N -1.83 0.74 0.19 2.13 0.00 -1.26 -4.81 121.76 116.91 1p6l s ALA 237 Ca 0.69 -0.27 -0.33 0.00 0.00 0.00 0.00 51.96 52.05 1p6l s ALA 237 Cb -0.21 -0.28 -0.15 0.00 0.00 0.00 0.00 23.12 22.48 1p6l s ALA 237 CO 0.25 0.11 1.26 -2.30 0.00 0.00 0.00 175.76 175.08 1p6l n PRO 238 N 3.31 1.47 0.00 0.00 -0.02 -1.26 -2.31 135.00 136.18 1p6l n PRO 238 Ca -0.18 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1p6l n PRO 238 Cb 0.55 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 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 2.14 1.74 3.79 -1.23 0.00 -1.26 -4.97 105.19 105.40 1p6l n GLY 239 Ca 0.14 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 3.66 0.74 1.61 3.52 -0.98 -5.04 118.95 122.46 1p6l s ARG 240 Ca 0.00 1.37 -0.11 0.00 -0.13 0.00 0.00 55.73 56.86 1p6l s ARG 240 Cb 0.00 -2.07 0.03 0.00 -1.56 0.00 0.00 34.95 31.35 1p6l s ARG 240 CO 0.00 -0.55 1.08 0.20 -0.81 0.00 0.00 175.30 175.22 1p6l s GLY 241 N -2.08 1.65 0.39 8.12 0.00 -1.26 -4.54 107.32 109.59 1p6l s GLY 241 Ca 0.67 -0.04 -0.18 0.00 0.00 0.00 0.00 44.72 45.18 1p6l s GLY 241 CO 0.24 0.32 0.85 0.99 0.00 0.00 0.00 173.10 175.50 1p6l s ASP 242 N -3.84 6.84 0.04 1.64 -0.00 -1.26 -4.50 116.67 115.60 1p6l s ASP 242 Ca 0.59 1.49 -0.29 0.00 -0.00 0.00 0.00 52.55 54.34 1p6l s ASP 242 Cb -0.14 -2.46 -0.05 0.00 -0.00 0.00 0.00 42.92 40.27 1p6l s ASP 242 CO 0.55 -0.30 0.92 -0.36 -0.00 0.00 0.00 175.17 175.97 1p6l s PHE 243 N -2.12 3.72 0.01 4.23 0.40 -1.26 -4.09 117.98 118.87 1p6l s PHE 243 Ca 0.58 1.67 -0.08 0.00 -0.60 0.00 0.00 56.93 58.50 1p6l s PHE 243 Cb -0.10 -3.02 0.00 0.00 0.51 0.00 0.00 43.02 40.41 1p6l s PHE 243 CO 0.16 0.13 0.14 1.03 0.70 0.00 0.00 175.22 177.38 1p6l s ARG 244 N 0.43 0.51 -0.27 0.44 1.81 -0.01 -3.77 118.95 118.09 1p6l s ARG 244 Ca 0.47 -0.42 -0.06 0.00 -1.72 0.00 0.00 55.73 54.00 1p6l s ARG 244 Cb -0.22 0.21 0.00 0.00 -0.45 0.00 0.00 34.95 34.49 1p6l s ARG 244 CO 0.27 -0.12 0.04 0.42 -0.68 0.00 0.00 175.30 175.23 1p6l s ILE 245 N -1.48 3.79 0.18 1.52 1.01 -1.26 -0.55 121.20 124.40 1p6l s ILE 245 Ca -0.14 -0.60 0.23 0.00 0.00 0.00 0.00 60.65 60.14 1p6l s ILE 245 Cb -0.07 -2.87 0.21 0.00 0.01 0.00 0.00 42.46 39.74 1p6l s ILE 245 CO 0.01 0.21 1.83 -0.50 0.00 0.00 0.00 174.94 176.49 1p6l h TRP 246 N 8.19 0.00 -4.10 3.97 4.06 -1.51 -3.42 115.95 123.14 1p6l h TRP 246 Ca -0.35 0.00 -0.47 0.00 2.06 0.00 0.00 58.89 60.14 1p6l h TRP 246 Cb 1.14 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.32 1p6l h TRP 246 CO 0.61 0.26 0.37 -0.80 -3.56 0.00 0.00 178.44 175.32 1p6l s ASN 247 N -6.27 6.43 0.22 -3.49 -0.87 -1.26 -4.94 114.94 104.75 1p6l s ASN 247 Ca -0.00 1.83 0.05 0.00 -1.57 0.00 0.00 52.86 53.17 1p6l s ASN 247 Cb 0.11 -2.55 0.18 0.00 -0.02 0.00 0.00 41.25 38.97 1p6l s ASN 247 CO 0.65 -0.72 1.51 0.77 -2.57 0.00 0.00 177.10 176.73 1p6l h SER 248 N 1.43 0.19 -4.79 -1.22 4.64 -1.92 -3.35 113.55 108.53 1p6l h SER 248 Ca -0.49 -0.13 -0.20 0.00 -0.47 0.00 0.00 61.79 60.51 1p6l h SER 248 Cb 1.21 -0.06 -0.15 0.00 -0.31 0.00 0.00 62.40 63.09 1p6l h SER 248 CO 0.59 0.83 -0.69 -1.10 -0.87 0.00 0.00 176.83 175.59 1p6l s GLN 249 N -3.51 0.75 0.36 4.77 -0.21 -1.26 -0.85 119.66 119.70 1p6l s GLN 249 Ca -0.03 -1.26 0.10 0.00 0.02 0.00 0.00 55.36 54.20 1p6l s GLN 249 Cb 0.11 -0.10 0.68 0.00 1.00 0.00 0.00 33.01 34.70 1p6l s GLN 249 CO 0.80 -0.04 1.82 -0.07 -2.12 0.00 0.00 175.29 175.69 1p6l h LEU 250 N 3.14 0.14 -8.17 2.90 3.38 -1.58 -3.41 115.31 111.70 1p6l h LEU 250 Ca -0.35 -0.04 -0.61 0.00 0.09 0.00 0.00 57.88 56.97 1p6l h LEU 250 Cb 1.16 -0.04 -0.33 0.00 0.09 0.00 0.00 40.66 41.54 1p6l h LEU 250 CO 0.63 0.44 -0.85 -0.69 0.09 0.00 0.00 178.44 178.06 1p6l s VAL 251 N -4.36 1.66 0.09 1.22 1.01 -1.26 -4.90 120.40 113.86 1p6l s VAL 251 Ca -0.04 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 1p6l s VAL 251 Cb 0.14 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 35.11 1p6l s VAL 251 CO 0.74 0.47 0.48 -0.13 0.00 0.00 0.00 175.10 176.66 1p6l s ARG 252 N 0.53 1.07 -0.04 2.72 1.81 -1.26 -4.88 118.95 118.90 1p6l s ARG 252 Ca -0.16 -0.44 -0.03 0.00 -1.72 0.00 0.00 55.73 53.37 1p6l s ARG 252 Cb -0.17 0.48 -0.04 0.00 -0.45 0.00 0.00 34.95 34.77 1p6l s ARG 252 CO 0.06 -0.41 0.16 0.71 -0.68 0.00 0.00 175.30 175.13 1p6l s TYR 253 N -3.10 3.52 0.83 -0.53 2.02 -1.26 -1.24 117.35 117.59 1p6l s TYR 253 Ca -0.02 0.38 -0.10 0.00 -0.37 0.00 0.00 57.07 56.96 1p6l s TYR 253 Cb 0.00 -1.84 0.09 0.00 -0.40 0.00 0.00 41.96 39.81 1p6l s TYR 253 CO -0.07 0.65 1.11 0.00 -1.57 0.00 0.00 175.55 175.67 1p6l s ALA 254 N -1.23 1.94 -0.19 3.71 0.00 0.50 -4.31 121.76 122.18 1p6l s ALA 254 Ca 0.23 0.36 -0.03 0.00 0.00 0.00 0.00 51.96 52.53 1p6l s ALA 254 Cb -0.12 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 19.73 1p6l s ALA 254 CO 0.14 -2.14 0.04 0.20 0.00 0.00 0.00 175.76 174.00 1p6l s GLY 255 N -3.15 0.66 -0.39 0.00 0.00 -1.23 -0.74 107.32 102.47 1p6l s GLY 255 Ca 0.63 -0.64 -0.11 0.00 0.00 0.00 0.00 44.72 44.60 1p6l s GLY 255 CO 0.57 1.45 0.24 -0.19 0.00 0.00 0.00 173.10 175.16 1p6l s TYR 256 N 1.89 3.26 0.16 1.90 1.51 -0.44 -4.22 117.35 121.41 1p6l s TYR 256 Ca -0.00 -1.02 -0.31 0.00 -1.01 0.00 0.00 57.07 54.72 1p6l s TYR 256 Cb -0.17 -2.58 -0.11 0.00 -0.11 0.00 0.00 41.96 38.99 1p6l s TYR 256 CO -0.08 -0.69 1.70 1.03 -1.11 0.00 0.00 175.55 176.40 1p6l s ARG 257 N 1.55 4.16 0.50 -0.62 0.52 -1.26 -1.99 118.95 121.81 1p6l s ARG 257 Ca 0.02 2.51 0.05 0.00 -0.52 0.00 0.00 55.73 57.80 1p6l s ARG 257 Cb -0.20 -3.28 0.01 0.00 0.52 0.00 0.00 34.95 31.99 1p6l s ARG 257 CO 0.06 -0.73 0.29 -0.65 0.02 0.00 0.00 175.30 174.29 1p6l s GLN 258 N 1.72 2.26 0.04 3.54 -0.21 -0.62 -4.96 119.66 121.43 1p6l s GLN 258 Ca 0.75 -2.00 -0.08 0.00 0.02 0.00 0.00 55.36 54.05 1p6l s GLN 258 Cb -0.46 -2.01 -0.02 0.00 1.00 0.00 0.00 33.01 31.52 1p6l s GLN 258 CO 0.33 -0.43 0.59 0.00 -2.12 0.00 0.00 175.29 173.65 1p6l n GLN 259 N -1.56 -0.12 -1.29 2.91 0.00 -1.26 -1.66 117.38 114.40 1p6l n GLN 259 Ca -0.04 0.58 -0.23 0.00 0.00 0.00 0.00 57.00 57.31 1p6l n GLN 259 Cb 0.64 -0.86 -0.04 0.00 0.00 0.00 0.00 30.24 29.98 1p6l n GLN 259 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1p6l n ASP 260 N -3.70 6.35 0.00 2.61 5.75 -1.26 -4.81 116.55 121.50 1p6l n ASP 260 Ca 0.01 -3.10 0.00 0.00 -0.01 0.00 0.00 54.79 51.68 1p6l n ASP 260 Cb 0.07 -1.20 0.00 0.00 -1.03 0.00 0.00 41.12 38.95 1p6l n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p6l n GLY 261 N 0.89 0.00 3.61 6.12 0.00 -0.67 -4.92 105.19 110.23 1p6l n GLY 261 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 1p6l n GLY 261 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p6l s SER 262 N -1.84 1.43 -0.02 1.61 1.04 -1.26 -4.75 113.70 109.91 1p6l s SER 262 Ca 0.00 0.82 0.02 0.00 0.48 0.00 0.00 55.95 57.27 1p6l s SER 262 Cb 0.00 -1.22 0.01 0.00 0.10 0.00 0.00 66.02 64.91 1p6l s SER 262 CO 0.00 -3.83 -0.06 -0.69 0.98 0.00 0.00 173.24 169.64 1p6l s VAL 263 N -2.98 0.56 -0.37 5.02 1.01 -1.26 -1.60 120.40 120.79 1p6l s VAL 263 Ca 0.69 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 62.33 1p6l s VAL 263 Cb -0.13 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.76 1p6l s VAL 263 CO 0.57 0.19 0.19 -0.60 0.00 0.00 0.00 175.10 175.45 1p6l s ARG 264 N 0.28 2.85 0.00 2.72 3.52 -0.84 -4.92 118.95 122.56 1p6l s ARG 264 Ca -0.04 -1.06 0.00 0.00 -0.13 0.00 0.00 55.73 54.50 1p6l s ARG 264 Cb -0.08 -3.69 0.00 0.00 -1.56 0.00 0.00 34.95 29.62 1p6l s ARG 264 CO 0.00 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.23 1p6l n GLY 265 N 4.98 0.27 3.43 8.12 0.00 -1.26 -1.33 105.19 119.40 1p6l n GLY 265 Ca -0.12 -1.87 -0.44 0.00 0.00 0.00 0.00 46.02 43.59 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 6.19 0.60 1.61 3.68 0.08 -4.76 116.67 120.07 1p6l s ASP 266 Ca 0.00 -1.05 0.28 0.00 2.13 0.00 0.00 52.55 53.90 1p6l s ASP 266 Cb 0.00 -2.24 1.37 0.00 -1.45 0.00 0.00 42.92 40.59 1p6l s ASP 266 CO 0.00 -0.77 1.78 -0.65 0.13 0.00 0.00 175.17 175.65 1p6l h PRO 267 N 8.88 0.00 0.00 4.34 0.11 -1.81 0.69 132.00 144.21 1p6l h PRO 267 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1p6l h PRO 267 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1p6l h PRO 267 CO 0.92 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 1p6l h ALA 268 N 1.25 1.00 -0.37 -0.75 0.00 -1.93 -3.24 119.26 115.23 1p6l h ALA 268 Ca 0.23 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1p6l h ALA 268 Cb 1.43 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.11 1p6l h ALA 268 CO -0.00 0.00 -0.05 0.09 0.00 0.00 0.00 179.25 179.29 1p6l n ASN 269 N -2.36 2.60 0.07 0.00 3.02 0.24 -4.69 115.26 114.13 1p6l n ASN 269 Ca 0.04 -3.73 -0.13 0.00 -0.03 0.00 0.00 54.58 50.74 1p6l n ASN 269 Cb 0.38 -0.64 -0.09 0.00 -0.61 0.00 0.00 39.78 38.83 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 1.05 1.01 -0.02 2.41 2.07 -1.66 -2.15 116.25 118.96 1p6l h VAL 270 Ca 0.22 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1p6l h VAL 270 Cb 1.69 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.90 1p6l h VAL 270 CO 0.40 0.17 -0.10 -0.08 0.02 0.00 0.00 177.57 177.98 1p6l h GLU 271 N -0.54 -0.16 0.00 1.57 4.81 -1.86 -1.73 114.58 116.67 1p6l h GLU 271 Ca -0.02 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1p6l h GLU 271 Cb 0.42 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1p6l h GLU 271 CO 0.03 -0.11 -0.31 0.97 -0.73 0.00 0.00 179.01 178.86 1p6l h ILE 272 N -0.16 1.17 0.00 2.32 6.09 -1.89 -1.64 117.51 123.39 1p6l h ILE 272 Ca 0.05 -1.10 -0.10 0.00 -1.37 0.00 0.00 64.86 62.34 1p6l h ILE 272 Cb 0.22 1.60 -0.01 0.00 0.47 0.00 0.00 36.82 39.10 1p6l h ILE 272 CO -0.12 0.31 -0.49 0.74 -3.07 0.00 0.00 178.15 175.52 1p6l h THR 273 N 0.00 1.32 0.07 2.19 2.02 -0.92 -2.65 112.91 114.95 1p6l h THR 273 Ca -0.00 -1.70 -0.26 0.00 0.77 0.00 0.00 66.41 65.22 1p6l h THR 273 Cb 0.58 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1p6l h THR 273 CO 0.04 0.48 -1.23 -0.33 0.37 0.00 0.00 175.52 174.85 1p6l h GLU 274 N 0.00 0.16 -0.70 6.66 5.08 -0.71 -3.03 114.58 122.03 1p6l h GLU 274 Ca -0.00 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 1p6l h GLU 274 Cb 0.88 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 1p6l h GLU 274 CO 0.06 1.09 0.25 -0.07 -1.00 0.00 0.00 179.01 179.34 1p6l h LEU 275 N 0.04 0.98 0.17 1.33 3.38 -1.16 0.10 115.31 120.15 1p6l h LEU 275 Ca -0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1p6l h LEU 275 Cb 1.91 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1p6l h LEU 275 CO 0.16 0.89 -0.08 0.00 0.09 0.00 0.00 178.44 179.51 1p6l h ILE 277 N -0.40 0.67 -0.05 0.00 2.04 -1.34 0.19 117.51 118.62 1p6l h ILE 277 Ca -0.02 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1p6l h ILE 277 Cb 0.31 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1p6l h ILE 277 CO 0.04 0.04 0.06 -0.61 0.00 0.00 0.00 178.15 177.68 1p6l h GLN 278 N 0.23 0.00 -0.68 2.37 4.15 -0.61 -0.04 115.11 120.53 1p6l h GLN 278 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 1p6l h GLN 278 Cb 0.40 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1p6l h GLN 278 CO -0.37 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.25 1p6l n HIS 279 N -3.74 1.26 0.00 3.99 8.25 0.59 -4.94 115.22 120.63 1p6l n HIS 279 Ca -0.02 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 1p6l n HIS 279 Cb 0.15 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.12 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 1.34 0.94 3.76 -1.41 0.00 -0.03 -4.84 105.19 104.95 1p6l n GLY 280 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 3.62 -0.67 1.61 -0.00 -0.83 -4.97 118.94 115.70 1p6l s TRP 281 Ca 0.00 1.74 -0.21 0.00 -0.00 0.00 0.00 56.10 57.63 1p6l s TRP 281 Cb 0.00 -3.16 0.09 0.00 -0.00 0.00 0.00 33.47 30.39 1p6l s TRP 281 CO 0.00 -0.29 0.92 0.99 -0.00 0.00 0.00 176.95 178.57 1p6l s THR 282 N -1.29 4.49 0.65 5.86 2.01 -1.26 -4.47 115.64 121.63 1p6l s THR 282 Ca 0.46 -0.66 -0.17 0.00 0.31 0.00 0.00 61.69 61.64 1p6l s THR 282 Cb -0.28 -4.65 -0.01 0.00 0.01 0.00 0.00 72.50 67.58 1p6l s THR 282 CO 0.35 -1.38 1.21 -2.16 -0.69 0.00 0.00 174.62 171.95 1p6l s PRO 283 N 3.56 2.65 0.00 4.92 0.04 -1.26 -5.05 135.00 139.86 1p6l s PRO 283 Ca 0.20 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1p6l s PRO 283 Cb -0.17 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1p6l s PRO 283 CO 0.07 -1.45 0.00 0.41 0.04 0.00 0.00 177.00 176.07 1p6l n GLY 284 N 0.44 1.37 0.84 0.56 0.00 -1.26 -5.07 105.19 102.06 1p6l n GLY 284 Ca 0.14 -1.80 -0.01 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.13 -5.02 1.61 6.94 -1.26 -5.09 115.26 112.31 1p6l n ASN 285 Ca 0.00 -1.68 -0.21 0.00 -0.02 0.00 0.00 54.58 52.67 1p6l n ASN 285 Cb 0.00 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.48 1p6l n ASN 285 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1p6l s GLY 286 N -0.86 1.79 0.22 4.83 0.00 -1.26 -5.03 107.32 107.01 1p6l s GLY 286 Ca 0.06 -2.08 0.19 0.00 0.00 0.00 0.00 44.72 42.90 1p6l s GLY 286 CO -0.03 -1.75 1.19 3.21 0.00 0.00 0.00 173.10 175.71 1p6l h ARG 287 N 0.18 0.00 -2.02 2.90 3.08 -1.93 -3.39 114.38 113.21 1p6l h ARG 287 Ca -0.29 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.23 1p6l h ARG 287 Cb 1.29 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.93 1p6l h ARG 287 CO 0.42 0.22 -0.92 1.19 -1.07 0.00 0.00 179.97 179.81 1p6l n PHE 288 N -2.96 2.22 -3.05 3.04 3.01 -1.26 -4.10 117.46 114.36 1p6l n PHE 288 Ca -0.02 -3.77 -0.42 0.00 1.01 0.00 0.00 57.45 54.26 1p6l n PHE 288 Cb 0.68 -0.42 -0.06 0.00 -0.01 0.00 0.00 39.48 39.67 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 -3.03 6.51 0.04 4.37 1.01 -1.26 -4.91 116.67 119.40 1p6l s ASP 289 Ca 0.44 0.35 -0.30 0.00 0.71 0.00 0.00 52.55 53.74 1p6l s ASP 289 Cb 0.33 -2.36 -0.08 0.00 1.01 0.00 0.00 42.92 41.83 1p6l s ASP 289 CO -0.11 -0.61 1.65 -0.69 0.21 0.00 0.00 175.17 175.63 1p6l s VAL 290 N 2.83 3.18 0.73 -1.27 1.01 -1.26 -0.37 120.40 125.24 1p6l s VAL 290 Ca 0.28 0.54 -0.12 0.00 0.00 0.00 0.00 61.98 62.67 1p6l s VAL 290 Cb -0.14 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 32.93 1p6l s VAL 290 CO 0.14 -0.01 1.10 -0.76 0.00 0.00 0.00 175.10 175.57 1p6l s LEU 291 N 2.97 3.16 0.34 3.92 1.43 -0.37 -4.89 118.68 125.24 1p6l s LEU 291 Ca 0.74 1.89 -0.05 0.00 -1.03 0.00 0.00 54.13 55.68 1p6l s LEU 291 Cb -0.38 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.26 1p6l s LEU 291 CO 0.32 -1.89 0.62 -2.16 0.23 0.00 0.00 176.35 173.47 1p6l s PRO 292 N -4.60 3.62 0.02 1.29 0.04 -1.26 -4.73 135.00 129.37 1p6l s PRO 292 Ca 0.63 0.05 -0.21 0.00 0.04 0.00 0.00 61.00 61.51 1p6l s PRO 292 Cb -0.18 -2.57 -0.06 0.00 0.04 0.00 0.00 34.50 31.72 1p6l s PRO 292 CO 0.51 0.11 0.62 -0.51 0.04 0.00 0.00 177.00 177.77 1p6l s LEU 293 N -3.86 4.45 -0.45 -3.56 1.43 0.28 -4.88 118.68 112.09 1p6l s LEU 293 Ca 0.45 1.24 -0.10 0.00 -1.03 0.00 0.00 54.13 54.68 1p6l s LEU 293 Cb -0.10 -2.98 0.09 0.00 0.03 0.00 0.00 46.19 43.23 1p6l s LEU 293 CO 0.33 0.12 0.32 -0.76 0.23 0.00 0.00 176.35 176.59 1p6l s LEU 294 N -0.36 5.44 -0.15 1.79 1.43 -1.26 -1.45 118.68 124.12 1p6l s LEU 294 Ca 0.32 -1.63 -0.08 0.00 -1.03 0.00 0.00 54.13 51.72 1p6l s LEU 294 Cb -0.19 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1p6l s LEU 294 CO 0.19 -0.62 0.12 -0.76 0.23 0.00 0.00 176.35 175.50 1p6l s LEU 295 N 1.44 4.20 -0.15 1.79 1.43 -0.39 -1.24 118.68 125.77 1p6l s LEU 295 Ca 0.04 0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.46 1p6l s LEU 295 Cb -0.25 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 43.95 1p6l s LEU 295 CO 0.02 0.30 -0.16 -1.58 0.23 0.00 0.00 176.35 175.15 1p6l s GLN 296 N -0.36 2.50 0.35 1.70 0.74 0.28 -0.50 119.66 124.37 1p6l s GLN 296 Ca 0.11 -0.64 -0.05 0.00 0.05 0.00 0.00 55.36 54.83 1p6l s GLN 296 Cb -0.12 -2.21 -0.05 0.00 1.10 0.00 0.00 33.01 31.74 1p6l s GLN 296 CO 0.01 -0.19 0.63 0.00 -0.55 0.00 0.00 175.29 175.19 1p6l s ALA 297 N 1.32 3.55 0.05 1.58 0.00 -1.26 -0.83 121.76 126.18 1p6l s ALA 297 Ca 0.02 -0.55 -0.37 0.00 0.00 0.00 0.00 51.96 51.07 1p6l s ALA 297 Cb -0.13 -2.39 -0.19 0.00 0.00 0.00 0.00 23.12 20.41 1p6l s ALA 297 CO -0.09 0.06 1.01 -2.30 0.00 0.00 0.00 175.76 174.44 1p6l n PRO 298 N -1.35 0.20 -2.58 0.00 -0.02 -1.26 -2.08 135.00 127.92 1p6l n PRO 298 Ca -0.01 0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.45 1p6l n PRO 298 Cb 0.54 -1.51 -0.00 0.00 -0.02 0.00 0.00 33.50 32.51 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 1.72 -2.73 -4.19 2.55 8.00 -1.26 -4.89 116.55 115.75 1p6l n ASP 299 Ca 0.19 0.24 -0.25 0.00 0.71 0.00 0.00 54.79 55.68 1p6l n ASP 299 Cb 0.13 -2.37 -0.15 0.00 -0.02 0.00 0.00 41.12 38.71 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 -5.14 1.44 0.57 -1.24 0.41 -0.88 -5.09 118.70 108.78 1p6l s GLU 300 Ca 0.05 -0.71 -0.20 0.00 -0.41 0.00 0.00 54.97 53.70 1p6l s GLU 300 Cb -0.03 -1.42 -0.05 0.00 -1.78 0.00 0.00 34.13 30.85 1p6l s GLU 300 CO 0.06 0.38 1.21 0.00 -0.49 0.00 0.00 175.26 176.42 1p6l n ALA 301 N 2.47 1.00 -1.47 5.21 0.00 -1.26 -4.44 120.51 122.02 1p6l n ALA 301 Ca -0.15 0.08 -0.35 0.00 0.00 0.00 0.00 53.44 53.02 1p6l n ALA 301 Cb 0.54 -2.26 0.08 0.00 0.00 0.00 0.00 19.45 17.81 1p6l n ALA 301 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p6l s PRO 302 N -2.87 2.33 0.02 0.00 0.04 -1.26 -4.77 135.00 128.49 1p6l s PRO 302 Ca 0.74 1.81 0.05 0.00 0.04 0.00 0.00 61.00 63.64 1p6l s PRO 302 Cb -0.42 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1p6l s PRO 302 CO 0.47 -1.70 -0.13 -1.21 0.04 0.00 0.00 177.00 174.47 1p6l s GLU 303 N -3.75 2.30 -0.04 4.56 2.02 0.34 -4.91 118.70 119.22 1p6l s GLU 303 Ca 0.76 -0.85 -0.17 0.00 0.02 0.00 0.00 54.97 54.72 1p6l s GLU 303 Cb -0.30 -2.33 -0.05 0.00 0.10 0.00 0.00 34.13 31.54 1p6l s GLU 303 CO 0.43 0.57 0.47 -1.17 0.02 0.00 0.00 175.26 175.58 1p6l s LEU 304 N -1.38 4.39 -0.01 1.80 2.96 -1.26 -1.26 118.68 123.92 1p6l s LEU 304 Ca 0.15 0.95 0.01 0.00 -0.22 0.00 0.00 54.13 55.03 1p6l s LEU 304 Cb -0.11 -2.70 0.01 0.00 0.50 0.00 0.00 46.19 43.89 1p6l s LEU 304 CO 0.06 0.16 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.87 1p6l s PHE 305 N -0.29 0.28 -0.21 5.38 0.40 -0.53 -5.00 117.98 118.01 1p6l s PHE 305 Ca 0.26 -0.03 -0.09 0.00 -0.60 0.00 0.00 56.93 56.47 1p6l s PHE 305 Cb -0.16 -0.25 -0.04 0.00 0.51 0.00 0.00 43.02 43.08 1p6l s PHE 305 CO 0.13 -0.04 0.10 0.08 0.70 0.00 0.00 175.22 176.19 1p6l s VAL 306 N 0.28 4.94 0.15 -0.44 1.01 -1.26 -0.56 120.40 124.52 1p6l s VAL 306 Ca -0.03 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1p6l s VAL 306 Cb -0.05 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.99 1p6l s VAL 306 CO -0.01 0.40 1.17 -0.76 0.00 0.00 0.00 175.10 175.91 1p6l s LEU 307 N 0.80 4.44 -0.16 3.92 1.43 -1.26 -4.95 118.68 122.90 1p6l s LEU 307 Ca 0.05 2.15 -0.29 0.00 -1.03 0.00 0.00 54.13 55.01 1p6l s LEU 307 Cb -0.13 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.43 1p6l s LEU 307 CO 0.02 -0.36 2.12 -2.84 0.23 0.00 0.00 176.35 175.52 1p6l s PRO 308 N 0.03 3.41 0.51 1.29 0.02 -1.26 -4.85 135.00 134.15 1p6l s PRO 308 Ca 0.53 2.13 0.44 0.00 0.02 0.00 0.00 61.00 64.12 1p6l s PRO 308 Cb -0.31 -4.30 1.61 0.00 0.02 0.00 0.00 34.50 31.52 1p6l s PRO 308 CO 0.34 -1.79 1.50 -2.30 -0.33 0.00 0.00 177.00 174.42 1p6l n PRO 309 N 8.41 -0.01 0.15 5.54 -0.02 -1.26 0.20 135.00 148.01 1p6l n PRO 309 Ca 0.27 1.08 0.13 0.00 -2.02 0.00 0.00 63.50 62.96 1p6l n PRO 309 Cb 0.44 -2.40 0.37 0.00 -0.02 0.00 0.00 33.50 31.89 1p6l n PRO 309 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1p6l h GLU 310 N 0.00 0.00 0.00 -0.52 9.09 -2.04 -3.14 114.58 117.97 1p6l h GLU 310 Ca 0.89 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 60.15 1p6l h GLU 310 Cb 3.42 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 30.49 1p6l h GLU 310 CO -0.12 0.00 -0.88 -0.07 0.05 0.00 0.00 179.01 177.99 1p6l h LEU 311 N 0.00 0.00 -7.98 3.06 4.07 0.20 -3.42 115.31 111.25 1p6l h LEU 311 Ca 0.00 0.00 -0.75 0.00 0.08 0.00 0.00 57.88 57.21 1p6l h LEU 311 Cb 0.76 0.00 -0.23 0.00 1.08 0.00 0.00 40.66 42.26 1p6l h LEU 311 CO 0.00 0.68 0.10 -0.69 -1.08 0.00 0.00 178.44 177.45 1p6l s VAL 312 N -2.86 5.26 0.16 1.22 1.01 -1.19 -4.77 120.40 119.22 1p6l s VAL 312 Ca 0.01 -1.84 -0.30 0.00 0.00 0.00 0.00 61.98 59.85 1p6l s VAL 312 Cb 0.08 -4.48 -0.08 0.00 0.00 0.00 0.00 36.38 31.91 1p6l s VAL 312 CO 0.78 -1.06 1.21 -0.22 0.00 0.00 0.00 175.10 175.81 1p6l s LEU 313 N 1.30 4.43 0.14 3.92 2.96 -1.26 -4.98 118.68 125.18 1p6l s LEU 313 Ca 0.15 2.20 0.06 0.00 -0.22 0.00 0.00 54.13 56.32 1p6l s LEU 313 Cb -0.17 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1p6l s LEU 313 CO -0.03 -0.41 -0.14 -1.61 -1.32 0.00 0.00 176.35 172.83 1p6l s GLU 314 N 0.11 1.08 -0.16 1.98 2.02 -1.26 -1.38 118.70 121.10 1p6l s GLU 314 Ca 0.55 -1.31 0.02 0.00 0.02 0.00 0.00 54.97 54.24 1p6l s GLU 314 Cb -0.32 -0.95 0.02 0.00 0.10 0.00 0.00 34.13 32.97 1p6l s GLU 314 CO 0.35 0.18 -0.20 0.08 0.02 0.00 0.00 175.26 175.68 1p6l s VAL 315 N -2.31 1.98 0.02 2.63 1.01 0.23 -4.89 120.40 119.08 1p6l s VAL 315 Ca 0.12 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 1p6l s VAL 315 Cb -0.04 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1p6l s VAL 315 CO 0.04 0.53 1.10 -2.84 0.00 0.00 0.00 175.10 173.93 1p6l s PRO 316 N 1.11 4.48 -0.18 2.72 0.02 -1.26 -1.75 135.00 140.14 1p6l s PRO 316 Ca -0.00 1.60 -0.21 0.00 0.02 0.00 0.00 61.00 62.41 1p6l s PRO 316 Cb -0.14 -3.41 -0.03 0.00 0.02 0.00 0.00 34.50 30.94 1p6l s PRO 316 CO -0.08 -0.18 0.62 -0.51 -0.33 0.00 0.00 177.00 176.52 1p6l s LEU 317 N 1.14 4.17 0.03 -5.54 1.43 -0.61 -4.79 118.68 114.51 1p6l s LEU 317 Ca 0.55 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 1p6l s LEU 317 Cb -0.25 -2.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 1p6l s LEU 317 CO 0.28 -0.24 -0.04 -1.83 0.23 0.00 0.00 176.35 174.75 1p6l s GLU 318 N 1.71 0.39 0.16 1.70 -1.05 -1.26 -4.22 118.70 116.13 1p6l s GLU 318 Ca 0.29 -0.71 -0.10 0.00 -0.15 0.00 0.00 54.97 54.30 1p6l s GLU 318 Cb -0.16 0.03 -0.07 0.00 -0.44 0.00 0.00 34.13 33.49 1p6l s GLU 318 CO 0.11 -0.03 0.49 -1.58 0.95 0.00 0.00 175.26 175.20 1p6l s HIS 319 N -1.70 3.52 0.20 4.83 5.65 -1.26 -4.28 115.29 122.25 1p6l s HIS 319 Ca -0.12 0.87 0.35 0.00 0.25 0.00 0.00 55.06 56.41 1p6l s HIS 319 Cb -0.08 -2.24 1.69 0.00 -1.18 0.00 0.00 32.58 30.77 1p6l s HIS 319 CO -0.02 0.39 2.05 -1.00 -0.65 0.00 0.00 174.74 175.52 1p6l h PRO 320 N 3.14 0.00 0.00 2.88 0.13 -1.91 -3.36 132.00 132.87 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 0.00 -0.10 0.25 -0.23 0.00 0.00 178.00 178.60 1p6l n THR 321 N -2.87 0.00 -2.74 1.56 -2.24 -1.26 -4.97 114.28 101.75 1p6l n THR 321 Ca -0.01 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1p6l n THR 321 Cb 0.17 -0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.25 4.30 0.57 3.22 1.43 -1.26 -4.85 118.68 120.84 1p6l s LEU 322 Ca 0.00 -1.90 0.29 0.00 -1.03 0.00 0.00 54.13 51.49 1p6l s LEU 322 Cb 0.00 -2.49 1.47 0.00 0.03 0.00 0.00 46.19 45.21 1p6l s LEU 322 CO 0.00 -1.24 1.92 1.05 0.23 0.00 0.00 176.35 178.31 1p6l h GLU 323 N 9.02 0.00 0.00 1.70 9.09 -1.94 -1.46 114.58 130.99 1p6l h GLU 323 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 1p6l h GLU 323 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.09 1p6l h GLU 323 CO 1.28 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.67 1p6l n TRP 324 N -3.91 0.49 0.06 2.06 4.27 -1.26 -4.00 117.44 115.14 1p6l n TRP 324 Ca 0.10 0.15 -0.11 0.00 -3.89 0.00 0.00 57.50 53.75 1p6l n TRP 324 Cb 0.70 -0.74 -0.05 0.00 -1.36 0.00 0.00 31.31 29.85 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 -0.29 -1.19 -2.67 3.57 -1.64 -2.26 116.94 112.47 1p6l h PHE 325 Ca 0.00 0.01 0.34 0.00 3.53 0.00 0.00 57.97 61.85 1p6l h PHE 325 Cb 0.57 0.13 -0.09 0.00 2.79 0.00 0.00 35.95 39.34 1p6l h PHE 325 CO 0.00 -0.17 0.79 0.00 -2.23 0.00 0.00 178.31 176.70 1p6l h ALA 326 N 0.76 2.65 0.00 2.41 0.00 -1.73 0.34 119.26 123.68 1p6l h ALA 326 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1p6l h ALA 326 Cb 0.24 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1p6l h ALA 326 CO -0.11 -1.10 0.09 0.00 0.00 0.00 0.00 179.25 178.14 1p6l h ALA 327 N 1.54 1.07 0.00 0.00 0.00 -1.64 0.14 119.26 120.36 1p6l h ALA 327 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1p6l h ALA 327 Cb 2.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1p6l h ALA 327 CO -0.24 -0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.21 1p6l n LEU 328 N -2.50 0.26 -1.44 0.00 4.77 0.12 -4.90 117.00 113.31 1p6l n LEU 328 Ca -0.02 0.54 -0.19 0.00 -0.03 0.00 0.00 56.01 56.31 1p6l n LEU 328 Cb 0.13 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 1p6l n LEU 328 CO 0.12 -0.16 -0.18 0.61 -1.33 0.00 0.00 177.39 176.45 1p6l n GLY 329 N 0.97 1.81 3.77 -0.72 0.00 0.48 -4.96 105.19 106.54 1p6l n GLY 329 Ca 0.05 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.29 3.80 0.05 0.99 1.43 -1.26 -4.95 118.68 114.44 1p6l s LEU 330 Ca 0.00 2.23 -0.27 0.00 -1.03 0.00 0.00 54.13 55.06 1p6l s LEU 330 Cb 0.00 -4.51 0.08 0.00 0.03 0.00 0.00 46.19 41.79 1p6l s LEU 330 CO 0.00 -1.20 0.71 0.00 0.23 0.00 0.00 176.35 176.09 1p6l s ARG 331 N -3.17 1.08 -0.07 1.70 1.70 -1.26 -1.57 118.95 117.36 1p6l s ARG 331 Ca 0.71 -0.19 -0.13 0.00 -0.47 0.00 0.00 55.73 55.66 1p6l s ARG 331 Cb -0.26 0.50 0.03 0.00 -0.57 0.00 0.00 34.95 34.65 1p6l s ARG 331 CO 0.29 -0.43 0.31 -0.46 -1.08 0.00 0.00 175.30 173.94 1p6l s TRP 332 N -2.72 -0.27 0.67 5.89 -0.11 -0.72 -4.95 118.94 116.73 1p6l s TRP 332 Ca -0.02 0.60 -0.15 0.00 1.22 0.00 0.00 56.10 57.75 1p6l s TRP 332 Cb -0.01 0.11 0.01 0.00 -1.50 0.00 0.00 33.47 32.07 1p6l s TRP 332 CO -0.05 -0.26 1.13 1.52 -4.62 0.00 0.00 176.95 174.67 1p6l s TYR 333 N -0.48 2.51 -0.46 5.86 -0.85 -1.26 -0.60 117.35 122.06 1p6l s TYR 333 Ca -0.06 1.56 0.24 0.00 -0.52 0.00 0.00 57.07 58.29 1p6l s TYR 333 Cb -0.04 -3.23 0.29 0.00 0.38 0.00 0.00 41.96 39.36 1p6l s TYR 333 CO 0.02 -1.86 1.38 0.00 -1.52 0.00 0.00 175.55 173.57 1p6l h ALA 334 N 0.01 0.74 -3.03 9.51 0.00 -1.57 -3.45 119.26 121.47 1p6l h ALA 334 Ca -0.47 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.78 1p6l h ALA 334 Cb 1.26 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.78 1p6l h ALA 334 CO 0.53 0.00 -0.67 -1.17 0.00 0.00 0.00 179.25 177.94 1p6l s LEU 335 N -5.24 3.33 -0.24 0.00 2.96 -1.26 -4.65 118.68 113.58 1p6l s LEU 335 Ca 0.05 -0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 53.31 1p6l s LEU 335 Cb 0.09 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 1p6l s LEU 335 CO 0.71 -0.09 0.32 -2.16 -1.32 0.00 0.00 176.35 173.81 1p6l s PRO 336 N 1.49 4.07 -0.39 0.98 0.04 -1.26 -4.69 135.00 135.25 1p6l s PRO 336 Ca 0.04 -0.01 0.03 0.00 0.04 0.00 0.00 61.00 61.10 1p6l s PRO 336 Cb -0.16 -3.60 0.16 0.00 0.04 0.00 0.00 34.50 30.95 1p6l s PRO 336 CO -0.00 -0.13 0.36 0.00 0.04 0.00 0.00 177.00 177.27 1p6l s ALA 337 N 1.60 0.18 0.16 8.56 0.00 -1.26 -3.88 121.76 127.12 1p6l s ALA 337 Ca 0.14 -1.50 -0.34 0.00 0.00 0.00 0.00 51.96 50.26 1p6l s ALA 337 Cb -0.15 -1.90 -0.14 0.00 0.00 0.00 0.00 23.12 20.93 1p6l s ALA 337 CO 0.08 -2.11 1.52 0.28 0.00 0.00 0.00 175.76 175.54 1p6l n VAL 338 N 3.74 0.10 -0.41 0.00 0.31 -1.00 -1.51 118.33 119.56 1p6l n VAL 338 Ca 0.17 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1p6l n VAL 338 Cb 0.45 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 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 3.15 0.81 -0.73 4.52 3.41 -0.03 -1.89 113.62 122.86 1p6l n SER 339 Ca 0.17 -1.21 0.08 0.00 -0.26 0.00 0.00 58.87 57.64 1p6l n SER 339 Cb 0.28 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.11 2.73 -4.90 4.04 2.04 -1.22 -4.45 115.26 113.39 1p6l n ASN 340 Ca 0.00 -1.80 -0.29 0.00 -0.44 0.00 0.00 54.58 52.05 1p6l n ASN 340 Cb 0.19 -0.15 -0.03 0.00 -2.53 0.00 0.00 39.78 37.26 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 -1.15 3.65 -0.14 -3.83 -1.94 -1.26 -4.37 119.30 110.25 1p6l s MET 341 Ca 0.24 0.02 -0.06 0.00 -1.71 0.00 0.00 55.69 54.18 1p6l s MET 341 Cb 0.14 -2.66 -0.04 0.00 2.01 0.00 0.00 34.83 34.29 1p6l s MET 341 CO 0.20 0.24 0.07 -1.17 -0.01 0.00 0.00 175.02 174.35 1p6l s LEU 342 N -3.43 3.94 -0.27 -0.03 0.20 0.26 -4.34 118.68 115.00 1p6l s LEU 342 Ca 0.44 0.21 -0.10 0.00 0.69 0.00 0.00 54.13 55.37 1p6l s LEU 342 Cb -0.11 -1.96 -0.04 0.00 -0.43 0.00 0.00 46.19 43.64 1p6l s LEU 342 CO 0.29 0.29 0.16 -0.22 -0.29 0.00 0.00 176.35 176.57 1p6l s LEU 343 N -0.32 3.86 -0.16 -0.68 2.96 -0.92 0.13 118.68 123.55 1p6l s LEU 343 Ca 0.09 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.90 1p6l s LEU 343 Cb -0.12 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1p6l s LEU 343 CO 0.02 -0.04 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.26 1p6l s GLU 344 N 1.71 3.66 -0.03 1.98 -6.30 0.36 -0.47 118.70 119.60 1p6l s GLU 344 Ca 0.07 -0.53 -0.01 0.00 -2.50 0.00 0.00 54.97 52.01 1p6l s GLU 344 Cb -0.16 -2.92 0.03 0.00 0.00 0.00 0.00 34.13 31.09 1p6l s GLU 344 CO 0.09 0.22 0.05 0.42 0.02 0.00 0.00 175.26 176.06 1p6l s ILE 345 N 0.42 -0.06 -0.82 -3.70 1.01 -0.30 -1.82 121.20 115.92 1p6l s ILE 345 Ca -0.04 0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.78 1p6l s ILE 345 Cb -0.14 -0.11 0.06 0.00 0.01 0.00 0.00 42.46 42.27 1p6l s ILE 345 CO 0.03 0.09 0.23 0.61 0.00 0.00 0.00 174.94 175.90 1p6l n GLY 346 N 4.28 -0.48 1.99 6.18 0.00 -1.26 0.10 105.19 115.99 1p6l n GLY 346 Ca -0.26 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.82 1.42 3.84 -0.02 0.00 -1.26 -3.05 105.19 105.30 1p6l n GLY 347 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 4.42 -0.20 0.99 1.43 0.28 -5.01 118.68 120.59 1p6l s LEU 348 Ca 0.00 1.04 -0.02 0.00 -1.03 0.00 0.00 54.13 54.12 1p6l s LEU 348 Cb 0.00 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1p6l s LEU 348 CO 0.00 0.22 -0.10 -1.61 0.23 0.00 0.00 176.35 175.08 1p6l s GLU 349 N -1.52 3.24 -0.61 1.70 2.02 -1.26 -1.14 118.70 121.14 1p6l s GLU 349 Ca 0.31 -0.70 -0.12 0.00 0.02 0.00 0.00 54.97 54.48 1p6l s GLU 349 Cb -0.16 -2.84 0.15 0.00 0.10 0.00 0.00 34.13 31.38 1p6l s GLU 349 CO 0.17 -0.18 0.52 -0.06 0.02 0.00 0.00 175.26 175.74 1p6l s PHE 350 N 1.36 3.46 0.04 1.61 0.08 0.37 -0.65 117.98 124.25 1p6l s PHE 350 Ca 0.05 -1.79 0.30 0.00 0.12 0.00 0.00 56.93 55.60 1p6l s PHE 350 Cb -0.14 -3.66 1.54 0.00 -0.57 0.00 0.00 43.02 40.19 1p6l s PHE 350 CO -0.06 -0.99 1.90 0.66 -0.10 0.00 0.00 175.22 176.63 1p6l h SER 351 N 8.27 0.00 -3.11 1.36 4.64 -1.82 -2.44 113.55 120.45 1p6l h SER 351 Ca -0.13 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.67 1p6l h SER 351 Cb 1.06 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.75 1p6l h SER 351 CO 0.88 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 176.07 1p6l s ALA 352 N -3.71 0.87 -0.47 5.18 0.00 -1.25 -4.71 121.76 117.67 1p6l s ALA 352 Ca -0.02 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.18 1p6l s ALA 352 Cb 0.09 -1.25 0.22 0.00 0.00 0.00 0.00 23.12 22.18 1p6l s ALA 352 CO 0.31 -1.34 0.73 0.00 0.00 0.00 0.00 175.76 175.46 1p6l n ALA 353 N 5.11 -0.37 -1.78 0.00 0.00 -1.26 -1.05 120.51 121.17 1p6l n ALA 353 Ca -0.07 -1.87 -0.41 0.00 0.00 0.00 0.00 53.44 51.09 1p6l n ALA 353 Cb 0.46 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 1p6l n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p6l s PRO 354 N 0.30 4.19 0.11 0.00 0.04 -1.17 -4.75 135.00 133.74 1p6l s PRO 354 Ca 0.32 2.45 0.04 0.00 0.04 0.00 0.00 61.00 63.85 1p6l s PRO 354 Cb 0.15 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 1p6l s PRO 354 CO -0.17 -0.43 -0.10 -0.59 0.04 0.00 0.00 177.00 175.75 1p6l s PHE 355 N -1.03 1.12 -0.19 0.56 -0.12 -0.79 -1.97 117.98 115.56 1p6l s PHE 355 Ca 0.52 -0.70 -0.22 0.00 -0.05 0.00 0.00 56.93 56.49 1p6l s PHE 355 Cb -0.44 -0.60 0.06 0.00 -0.63 0.00 0.00 43.02 41.40 1p6l s PHE 355 CO 0.59 0.02 0.60 -1.54 -0.05 0.00 0.00 175.22 174.83 1p6l s SER 356 N -2.68 -0.61 0.00 1.98 1.04 0.14 -2.37 113.70 111.20 1p6l s SER 356 Ca 0.09 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.61 1p6l s SER 356 Cb -0.01 1.09 0.00 0.00 0.10 0.00 0.00 66.02 67.20 1p6l s SER 356 CO -0.00 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.55 1p6l n GLY 357 N 2.41 1.72 3.47 7.32 0.00 -1.25 -0.33 105.19 118.53 1p6l n GLY 357 Ca -0.15 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 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 1.43 -0.57 0.59 1.61 -2.14 -1.26 -4.58 118.94 114.02 1p6l s TRP 358 Ca 0.00 0.64 -0.19 0.00 2.66 0.00 0.00 56.10 59.22 1p6l s TRP 358 Cb 0.00 0.50 -0.04 0.00 -3.10 0.00 0.00 33.47 30.83 1p6l s TRP 358 CO 0.00 -0.72 1.20 0.71 -2.66 0.00 0.00 176.95 175.48 1p6l s TYR 359 N -2.63 2.40 -0.19 1.66 2.02 -1.26 -4.93 117.35 114.42 1p6l s TYR 359 Ca -0.03 1.52 -0.07 0.00 -0.37 0.00 0.00 57.07 58.11 1p6l s TYR 359 Cb -0.01 -3.47 -0.04 0.00 -0.40 0.00 0.00 41.96 38.04 1p6l s TYR 359 CO -0.03 -2.19 0.06 1.41 -1.57 0.00 0.00 175.55 173.22 1p6l s MET 360 N -3.35 3.91 0.54 -0.62 -2.45 -1.26 -2.27 119.30 113.80 1p6l s MET 360 Ca 0.77 -0.38 0.41 0.00 -1.25 0.00 0.00 55.69 55.24 1p6l s MET 360 Cb -0.30 -3.21 1.60 0.00 1.25 0.00 0.00 34.83 34.18 1p6l s MET 360 CO 0.33 0.21 1.70 0.66 1.05 0.00 0.00 175.02 178.97 1p6l h SER 361 N 6.91 0.03 0.59 1.11 4.64 -1.38 -0.95 113.55 124.51 1p6l h SER 361 Ca -0.36 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.93 1p6l h SER 361 Cb 1.17 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1p6l h SER 361 CO 0.68 -0.01 -0.20 0.71 -0.87 0.00 0.00 176.83 177.14 1p6l h THR 362 N 0.02 0.65 -0.81 2.95 1.35 -1.94 -1.28 112.91 113.85 1p6l h THR 362 Ca 0.73 -0.88 -0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1p6l h THR 362 Cb 2.85 1.57 -0.04 0.00 -1.73 0.00 0.00 68.15 70.80 1p6l h THR 362 CO -0.05 0.20 0.50 -0.33 -0.25 0.00 0.00 175.52 175.59 1p6l h GLU 363 N 0.00 1.09 0.00 4.72 5.08 -1.57 -0.08 114.58 123.81 1p6l h GLU 363 Ca -0.00 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1p6l h GLU 363 Cb 0.55 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1p6l h GLU 363 CO 0.03 0.75 -0.53 0.82 -1.00 0.00 0.00 179.01 179.08 1p6l h ILE 364 N 1.11 0.15 -0.55 3.13 2.04 -1.64 -1.09 117.51 120.65 1p6l h ILE 364 Ca 0.29 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 1p6l h ILE 364 Cb -0.06 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 1p6l h ILE 364 CO -0.06 0.05 0.29 1.23 0.00 0.00 0.00 178.15 179.67 1p6l h GLY 365 N -1.00 0.80 0.00 5.37 0.00 -1.32 -1.14 103.07 105.78 1p6l h GLY 365 Ca -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1p6l h GLY 365 CO -0.03 0.33 -0.15 2.41 0.00 0.00 0.00 176.54 179.10 1p6l n THR 366 N -4.40 0.25 0.22 4.70 -1.04 -0.10 -4.17 114.28 109.73 1p6l n THR 366 Ca 0.05 0.44 -0.14 0.00 -2.04 0.00 0.00 64.05 62.36 1p6l n THR 366 Cb 0.10 -1.64 -0.08 0.00 -1.82 0.00 0.00 70.33 66.89 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 -0.17 -0.54 -0.42 -2.82 2.47 -1.46 -1.29 114.38 110.15 1p6l h ARG 367 Ca 0.00 0.04 -0.14 0.00 -1.26 0.00 0.00 59.98 58.61 1p6l h ARG 367 Cb 0.15 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1p6l h ARG 367 CO 0.00 -0.24 -0.31 -0.91 0.56 0.00 0.00 179.97 179.07 1p6l h ASN 368 N -0.86 0.97 0.92 7.04 2.35 -1.23 -2.10 115.58 122.67 1p6l h ASN 368 Ca -0.06 -0.41 -0.07 0.00 -0.55 0.00 0.00 56.30 55.21 1p6l h ASN 368 Cb 0.56 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1p6l h ASN 368 CO 0.09 1.20 -1.12 -0.07 -1.65 0.00 0.00 177.43 175.88 1p6l h LEU 369 N 0.78 0.00 0.00 1.61 3.38 -1.34 -2.80 115.31 116.94 1p6l h LEU 369 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1p6l h LEU 369 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1p6l h LEU 369 CO 0.08 0.24 -0.41 0.00 0.09 0.00 0.00 178.44 178.45 1p6l s ASP 371 N -1.78 6.40 0.56 0.00 -0.00 -0.79 -4.62 116.67 116.44 1p6l s ASP 371 Ca 0.03 3.00 0.24 0.00 -0.00 0.00 0.00 52.55 55.82 1p6l s ASP 371 Cb 0.06 -2.66 1.59 0.00 -0.00 0.00 0.00 42.92 41.90 1p6l s ASP 371 CO 0.32 -0.83 2.19 1.55 -0.00 0.00 0.00 175.17 178.40 1p6l h PRO 372 N 3.12 0.00 -0.57 8.23 0.13 -1.95 -1.24 132.00 139.72 1p6l h PRO 372 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1p6l h PRO 372 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1p6l h PRO 372 CO 0.65 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.03 1p6l n HIS 373 N -4.12 1.52 0.00 1.56 1.44 -1.26 -4.63 115.22 109.73 1p6l n HIS 373 Ca -0.02 -0.67 0.00 0.00 -2.01 0.00 0.00 57.72 55.02 1p6l n HIS 373 Cb 0.13 -0.31 0.00 0.00 0.12 0.00 0.00 29.99 29.93 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 0.79 1.15 0.08 -1.40 5.12 -0.50 -4.36 116.66 117.54 1p6l n ARG 374 Ca 0.25 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.28 1p6l n ARG 374 Cb 0.95 0.00 0.44 0.00 -1.16 0.00 0.00 32.46 32.68 1p6l n ARG 374 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1p6l n TYR 375 N 0.00 0.54 -3.91 -1.55 4.02 -1.06 -4.61 117.16 110.60 1p6l n TYR 375 Ca 0.00 0.20 -0.26 0.00 -0.01 0.00 0.00 57.90 57.83 1p6l n TYR 375 Cb 0.00 -0.82 0.01 0.00 -0.02 0.00 0.00 39.34 38.51 1p6l n TYR 375 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1p6l n ASN 376 N -1.98 -2.28 -0.88 7.72 5.15 -1.04 -4.82 115.26 117.14 1p6l n ASN 376 Ca 0.03 -0.72 0.11 0.00 -0.60 0.00 0.00 54.58 53.40 1p6l n ASN 376 Cb 0.24 -0.87 0.28 0.00 -0.53 0.00 0.00 39.78 38.89 1p6l n ASN 376 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1p6l n ILE 377 N -3.18 0.32 -0.27 -1.44 -5.35 -0.72 -4.54 119.36 104.18 1p6l n ILE 377 Ca -0.07 -0.54 0.07 0.00 -0.27 0.00 0.00 62.75 61.94 1p6l n ILE 377 Cb 0.31 0.78 0.22 0.00 -1.74 0.00 0.00 39.64 39.21 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 3.54 0.32 -0.17 7.28 5.85 -1.86 -2.24 115.31 128.02 1p6l h LEU 378 Ca 0.00 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1p6l h LEU 378 Cb 0.77 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 1p6l h LEU 378 CO 0.00 0.10 -0.16 -0.08 -0.34 0.00 0.00 178.44 177.96 1p6l h GLU 379 N 0.46 0.42 -0.22 1.25 4.81 -1.98 -2.54 114.58 116.78 1p6l h GLU 379 Ca 0.45 -0.22 0.06 0.00 -0.13 0.00 0.00 59.36 59.52 1p6l h GLU 379 Cb 0.71 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.04 1p6l h GLU 379 CO -0.42 0.78 -0.19 -0.44 -0.73 0.00 0.00 179.01 178.00 1p6l h ASP 380 N 0.07 -0.62 -0.07 1.04 3.32 -1.74 0.34 116.42 118.76 1p6l h ASP 380 Ca 0.03 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1p6l h ASP 380 Cb 0.70 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1p6l h ASP 380 CO 0.04 -0.24 -0.01 0.58 -1.72 0.00 0.00 179.24 177.90 1p6l h VAL 381 N -0.20 1.11 -0.01 -1.35 2.07 -1.51 -0.77 116.25 115.59 1p6l h VAL 381 Ca 0.13 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1p6l h VAL 381 Cb 0.40 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1p6l h VAL 381 CO -0.34 0.14 -0.00 0.00 0.02 0.00 0.00 177.57 177.39 1p6l h ALA 382 N 1.78 0.01 -0.19 1.67 0.00 -0.67 -0.87 119.26 120.99 1p6l h ALA 382 Ca 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1p6l h ALA 382 Cb 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1p6l h ALA 382 CO 0.00 -0.31 -0.06 0.28 0.00 0.00 0.00 179.25 179.16 1p6l h VAL 383 N -0.33 1.16 -0.51 0.00 2.07 -0.70 -1.43 116.25 116.51 1p6l h VAL 383 Ca 0.00 -0.66 -0.12 0.00 0.82 0.00 0.00 66.70 66.75 1p6l h VAL 383 Cb 0.35 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1p6l h VAL 383 CO 0.00 0.21 -0.14 0.00 0.02 0.00 0.00 177.57 177.66 1p6l n MET 385 N -4.16 0.83 -3.39 0.00 2.81 -0.35 -4.90 117.12 107.96 1p6l n MET 385 Ca 0.01 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.72 1p6l n MET 385 Cb 0.42 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.49 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 -1.03 -5.20 -4.84 7.83 4.64 -0.62 -5.01 116.55 112.32 1p6l n ASP 386 Ca 0.20 -0.75 -0.24 0.00 -1.38 0.00 0.00 54.79 52.62 1p6l n ASP 386 Cb 0.11 -4.80 -0.04 0.00 -1.04 0.00 0.00 41.12 35.34 1p6l n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1p6l s LEU 387 N -5.84 3.90 -1.08 -2.67 1.43 -0.70 -5.02 118.68 108.70 1p6l s LEU 387 Ca 0.35 -0.14 -0.22 0.00 -1.03 0.00 0.00 54.13 53.08 1p6l s LEU 387 Cb -0.06 -2.47 0.04 0.00 0.03 0.00 0.00 46.19 43.73 1p6l s LEU 387 CO 0.76 0.00 1.57 -0.62 0.23 0.00 0.00 176.35 178.30 1p6l s ASP 388 N -3.57 6.41 -0.02 2.29 -1.08 -1.26 -4.73 116.67 114.71 1p6l s ASP 388 Ca 0.32 -1.61 0.02 0.00 -0.52 0.00 0.00 52.55 50.76 1p6l s ASP 388 Cb -0.09 -2.57 0.10 0.00 -1.46 0.00 0.00 42.92 38.90 1p6l s ASP 388 CO 0.25 -1.59 0.77 0.35 0.52 0.00 0.00 175.17 175.47 1p6l n THR 389 N 6.89 0.29 0.11 1.71 -2.24 -1.26 -3.56 114.28 116.24 1p6l n THR 389 Ca 0.38 -0.17 0.01 0.00 -2.27 0.00 0.00 64.05 62.00 1p6l n THR 389 Cb 0.49 -0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.39 1p6l n THR 389 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1p6l h ARG 390 N 0.52 0.00 -3.64 -0.78 2.43 -2.04 -3.46 114.38 107.41 1p6l h ARG 390 Ca 0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1p6l h ARG 390 Cb 0.54 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 29.87 1p6l h ARG 390 CO 0.05 0.52 -0.57 -0.08 -1.51 0.00 0.00 179.97 178.37 1p6l s THR 391 N -2.93 0.08 0.10 0.20 -1.32 -1.23 -5.06 115.64 105.47 1p6l s THR 391 Ca 0.03 -0.62 -0.17 0.00 -1.21 0.00 0.00 61.69 59.71 1p6l s THR 391 Cb 0.08 -0.33 -0.06 0.00 -1.51 0.00 0.00 72.50 70.68 1p6l s THR 391 CO 0.76 -0.34 1.53 0.71 -2.21 0.00 0.00 174.62 175.07 1p6l h THR 392 N 4.51 1.26 0.00 5.08 1.35 -1.90 -3.17 112.91 120.05 1p6l h THR 392 Ca -0.30 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 1p6l h THR 392 Cb 1.20 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1p6l h THR 392 CO 0.41 0.32 0.13 -1.54 -0.25 0.00 0.00 175.52 174.59 1p6l n SER 393 N -4.55 0.20 0.06 5.36 3.41 -1.26 -0.15 113.62 116.69 1p6l n SER 393 Ca -0.03 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.23 1p6l n SER 393 Cb 0.27 -0.51 0.47 0.00 -0.26 0.00 0.00 64.21 64.18 1p6l n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p6l n SER 394 N -1.74 0.48 -2.27 4.04 3.41 -1.20 -4.92 113.62 111.42 1p6l n SER 394 Ca -0.01 0.50 -0.20 0.00 -0.26 0.00 0.00 58.87 58.90 1p6l n SER 394 Cb 0.15 -0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 63.49 1p6l n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p6l n LEU 395 N -1.93 -1.91 -0.27 1.04 4.77 0.79 -4.88 117.00 114.62 1p6l n LEU 395 Ca 0.06 -0.01 0.08 0.00 -0.03 0.00 0.00 56.01 56.11 1p6l n LEU 395 Cb 0.39 -2.84 0.32 0.00 -2.33 0.00 0.00 43.42 38.97 1p6l n LEU 395 CO 0.29 -0.22 1.23 4.11 -1.33 0.00 0.00 177.39 181.47 1p6l h TRP 396 N 0.00 0.89 -0.37 -1.77 5.08 -1.82 -1.40 115.95 116.56 1p6l h TRP 396 Ca -0.47 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.50 1p6l h TRP 396 Cb 1.35 -0.29 -0.02 0.00 -3.00 0.00 0.00 29.16 27.21 1p6l h TRP 396 CO 0.53 0.40 0.17 0.87 -1.28 0.00 0.00 178.44 179.13 1p6l h LYS 397 N 0.82 0.54 -0.48 0.12 1.57 -1.89 0.13 116.57 117.37 1p6l h LYS 397 Ca 0.40 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1p6l h LYS 397 Cb 0.45 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1p6l h LYS 397 CO -0.17 0.50 0.13 -0.44 -0.57 0.00 0.00 179.45 178.90 1p6l h ASP 398 N 0.45 0.71 -0.32 0.86 5.19 -1.76 -0.14 116.42 121.42 1p6l h ASP 398 Ca 0.12 -0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.30 1p6l h ASP 398 Cb 0.14 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1p6l h ASP 398 CO -0.01 0.74 0.12 0.11 -3.12 0.00 0.00 179.24 177.07 1p6l h LYS 399 N 0.64 0.48 -0.46 3.56 1.57 -1.14 -2.26 116.57 118.96 1p6l h LYS 399 Ca 0.15 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1p6l h LYS 399 Cb 0.30 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1p6l h LYS 399 CO -0.00 0.50 0.29 0.00 -0.57 0.00 0.00 179.45 179.67 1p6l h ALA 400 N 0.96 0.59 -0.37 3.86 0.00 -0.78 -2.85 119.26 120.66 1p6l h ALA 400 Ca 0.10 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1p6l h ALA 400 Cb 0.21 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1p6l h ALA 400 CO -0.01 0.06 0.18 0.00 0.00 0.00 0.00 179.25 179.48 1p6l h ALA 401 N 1.15 0.45 -0.51 0.00 0.00 -0.86 -1.93 119.26 117.56 1p6l h ALA 401 Ca 0.17 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1p6l h ALA 401 Cb -0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1p6l h ALA 401 CO -0.03 -0.18 0.23 0.28 0.00 0.00 0.00 179.25 179.54 1p6l h VAL 402 N 0.38 0.90 -0.69 0.00 2.07 -1.19 -0.22 116.25 117.49 1p6l h VAL 402 Ca 0.16 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 1p6l h VAL 402 Cb 0.06 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1p6l h VAL 402 CO -0.11 0.08 0.14 -0.33 0.02 0.00 0.00 177.57 177.37 1p6l h GLU 403 N 0.44 1.13 -0.46 1.57 4.39 -1.28 0.68 114.58 121.04 1p6l h GLU 403 Ca 0.23 -0.29 0.02 0.00 0.34 0.00 0.00 59.36 59.66 1p6l h GLU 403 Cb 0.19 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1p6l h GLU 403 CO -0.19 1.01 0.27 0.82 -1.16 0.00 0.00 179.01 179.76 1p6l h ILE 404 N 1.06 1.04 -0.47 3.13 2.04 -0.73 0.95 117.51 124.53 1p6l h ILE 404 Ca 0.21 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 1p6l h ILE 404 Cb 0.42 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1p6l h ILE 404 CO 0.01 0.10 -0.06 0.78 0.00 0.00 0.00 178.15 178.98 1p6l h ASN 405 N 0.55 0.80 -0.57 1.72 4.21 -0.69 -1.67 115.58 119.92 1p6l h ASN 405 Ca 0.18 -0.22 -0.07 0.00 1.21 0.00 0.00 56.30 57.41 1p6l h ASN 405 Cb 0.02 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 36.98 1p6l h ASN 405 CO -0.09 0.90 0.10 0.25 -1.29 0.00 0.00 177.43 177.30 1p6l h LEU 406 N 0.75 0.90 -1.04 1.61 5.85 0.30 -1.78 115.31 121.89 1p6l h LEU 406 Ca 0.13 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.66 1p6l h LEU 406 Cb 0.54 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 1p6l h LEU 406 CO 0.03 0.92 0.64 0.00 -0.34 0.00 0.00 178.44 179.69 1p6l h ALA 407 N 1.00 1.43 0.32 1.25 0.00 0.14 -0.18 119.26 123.22 1p6l h ALA 407 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1p6l h ALA 407 Cb 0.40 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1p6l h ALA 407 CO 0.01 0.42 -0.15 0.28 0.00 0.00 0.00 179.25 179.81 1p6l h VAL 408 N 1.15 0.68 -0.70 0.00 2.07 -0.90 -1.60 116.25 116.94 1p6l h VAL 408 Ca 0.42 -0.53 0.12 0.00 0.82 0.00 0.00 66.70 67.54 1p6l h VAL 408 Cb 0.18 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 1p6l h VAL 408 CO -0.17 0.10 0.28 -0.07 0.02 0.00 0.00 177.57 177.74 1p6l h LEU 409 N -0.73 0.28 0.77 2.57 3.38 -1.02 -1.72 115.31 118.84 1p6l h LEU 409 Ca -0.04 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1p6l h LEU 409 Cb 0.50 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1p6l h LEU 409 CO 0.07 0.13 -0.37 -0.74 0.09 0.00 0.00 178.44 177.63 1p6l h HIS 410 N 0.45 -0.96 0.10 1.13 2.76 -1.00 -1.76 115.15 115.87 1p6l h HIS 410 Ca 0.37 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.54 1p6l h HIS 410 Cb 0.51 0.32 -0.05 0.00 1.55 0.00 0.00 27.41 29.74 1p6l h HIS 410 CO -0.16 -0.59 -0.42 0.77 -1.30 0.00 0.00 177.93 176.22 1p6l h SER 411 N -1.04 -1.25 -0.75 3.26 0.02 -1.00 0.24 113.55 113.03 1p6l h SER 411 Ca -0.11 0.14 0.10 0.00 -0.84 0.00 0.00 61.79 61.08 1p6l h SER 411 Cb 0.79 0.47 -0.07 0.00 0.14 0.00 0.00 62.40 63.74 1p6l h SER 411 CO 0.17 -0.49 0.40 -0.26 -1.14 0.00 0.00 176.83 175.51 1p6l h PHE 412 N -0.64 0.71 -0.58 3.45 0.04 -1.38 0.16 116.94 118.70 1p6l h PHE 412 Ca 0.03 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 1p6l h PHE 412 Cb 0.68 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 1p6l h PHE 412 CO -0.38 0.27 0.28 0.37 -0.60 0.00 0.00 178.31 178.24 1p6l h GLN 413 N 0.67 0.82 -0.08 1.51 4.15 -0.65 -0.64 115.11 120.89 1p6l h GLN 413 Ca 0.37 -0.10 -0.13 0.00 0.77 0.00 0.00 58.65 59.55 1p6l h GLN 413 Cb 0.38 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1p6l h GLN 413 CO -0.26 0.64 -0.54 1.25 -1.93 0.00 0.00 178.83 177.99 1p6l h LEU 414 N 0.82 0.25 -1.41 -2.39 5.85 0.17 -2.62 115.31 116.00 1p6l h LEU 414 Ca 0.20 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1p6l h LEU 414 Cb 0.09 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1p6l h LEU 414 CO -0.03 0.75 0.00 0.00 -0.34 0.00 0.00 178.44 178.82 1p6l n ALA 415 N -2.47 2.47 -3.74 1.25 0.00 0.33 -4.93 120.51 113.41 1p6l n ALA 415 Ca -0.02 -0.66 -0.24 0.00 0.00 0.00 0.00 53.44 52.52 1p6l n ALA 415 Cb 0.57 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 0.61 -3.60 -5.13 0.00 5.02 -0.52 -4.92 118.16 109.62 1p6l n LYS 416 Ca 0.15 0.54 -0.32 0.00 -2.02 0.00 0.00 58.31 56.66 1p6l n LYS 416 Cb 0.36 -4.83 -0.16 0.00 -0.02 0.00 0.00 35.03 30.39 1p6l n LYS 416 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1p6l s VAL 417 N -3.69 2.35 0.31 -0.18 1.01 -0.36 -4.25 120.40 115.58 1p6l s VAL 417 Ca 0.12 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1p6l s VAL 417 Cb -0.04 -1.89 -0.12 0.00 0.00 0.00 0.00 36.38 34.32 1p6l s VAL 417 CO 0.84 0.56 1.38 0.41 0.00 0.00 0.00 175.10 178.29 1p6l n THR 418 N 3.06 1.56 -3.59 3.92 -1.04 0.42 -4.43 114.28 114.19 1p6l n THR 418 Ca -0.18 -0.39 -0.11 0.00 -2.04 0.00 0.00 64.05 61.34 1p6l n THR 418 Cb 0.52 -1.62 -0.06 0.00 -1.82 0.00 0.00 70.33 67.36 1p6l n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1p6l s ILE 419 N -0.65 0.00 -0.06 12.58 2.07 -1.26 -4.58 121.20 129.30 1p6l s ILE 419 Ca 0.60 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.86 1p6l s ILE 419 Cb -0.58 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.03 1p6l s ILE 419 CO 0.57 0.00 -0.08 0.54 -1.91 0.00 0.00 174.94 174.06 1p6l s VAL 420 N -0.83 0.84 0.83 4.00 0.11 -0.96 -4.97 120.40 119.43 1p6l s VAL 420 Ca -0.01 -0.29 -0.11 0.00 -2.93 0.00 0.00 61.98 58.64 1p6l s VAL 420 Cb -0.01 -0.81 0.09 0.00 -1.53 0.00 0.00 36.38 34.12 1p6l s VAL 420 CO 0.00 0.30 1.09 1.51 -3.33 0.00 0.00 175.10 174.67 1p6l s ASP 421 N 0.90 4.02 0.35 3.54 -4.77 -1.26 -0.99 116.67 118.45 1p6l s ASP 421 Ca -0.11 1.59 0.26 0.00 -3.30 0.00 0.00 52.55 50.99 1p6l s ASP 421 Cb -0.15 -2.29 1.18 0.00 -1.09 0.00 0.00 42.92 40.57 1p6l s ASP 421 CO 0.01 -2.31 1.79 1.12 0.70 0.00 0.00 175.17 176.48 1p6l h HIS 422 N -1.32 0.00 0.00 2.11 2.07 -1.97 0.04 115.15 116.08 1p6l h HIS 422 Ca -0.47 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.00 1p6l h HIS 422 Cb 1.26 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.23 1p6l h HIS 422 CO 0.49 0.00 -0.34 0.45 -3.07 0.00 0.00 177.93 175.46 1p6l h HIS 423 N 0.00 0.00 -0.59 6.12 3.86 -1.98 -2.52 115.15 120.05 1p6l h HIS 423 Ca 0.00 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 1p6l h HIS 423 Cb 0.30 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.71 1p6l h HIS 423 CO 0.00 0.66 0.29 0.00 0.86 0.00 0.00 177.93 179.74 1p6l h ALA 424 N -0.54 0.77 -0.02 2.45 0.00 -1.92 -0.64 119.26 119.36 1p6l h ALA 424 Ca -0.07 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1p6l h ALA 424 Cb 0.70 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1p6l h ALA 424 CO -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 179.25 179.13 1p6l h ALA 425 N 1.33 -0.00 -0.14 0.00 0.00 -1.10 -2.19 119.26 117.15 1p6l h ALA 425 Ca 0.27 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1p6l h ALA 425 Cb 0.21 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1p6l h ALA 425 CO -0.20 -0.51 -0.36 1.79 0.00 0.00 0.00 179.25 179.98 1p6l h THR 426 N -0.02 1.29 -0.55 0.00 1.35 -1.23 -1.92 112.91 111.83 1p6l h THR 426 Ca 0.01 -1.41 0.01 0.00 -0.55 0.00 0.00 66.41 64.47 1p6l h THR 426 Cb 0.04 1.58 -0.03 0.00 -1.73 0.00 0.00 68.15 68.01 1p6l h THR 426 CO -0.03 0.43 0.36 0.58 -0.25 0.00 0.00 175.52 176.61 1p6l h VAL 427 N 0.25 1.14 -0.41 6.82 2.07 -0.92 -1.76 116.25 123.44 1p6l h VAL 427 Ca 0.03 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1p6l h VAL 427 Cb 0.75 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1p6l h VAL 427 CO 0.06 0.14 -0.09 0.77 0.02 0.00 0.00 177.57 178.47 1p6l h SER 428 N 0.74 0.70 -0.74 0.57 4.64 -1.02 -2.80 113.55 115.65 1p6l h SER 428 Ca 0.20 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1p6l h SER 428 Cb -0.09 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 61.79 1p6l h SER 428 CO -0.04 0.82 0.30 0.15 -0.87 0.00 0.00 176.83 177.19 1p6l h PHE 429 N 0.66 1.12 -0.76 4.77 3.57 -0.79 -1.00 116.94 124.50 1p6l h PHE 429 Ca 0.12 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1p6l h PHE 429 Cb 0.53 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 1p6l h PHE 429 CO 0.03 0.85 0.46 0.52 -2.23 0.00 0.00 178.31 177.94 1p6l h MET 430 N 1.06 0.83 -0.67 1.11 2.86 -1.08 0.33 114.93 119.37 1p6l h MET 430 Ca 0.25 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.78 1p6l h MET 430 Cb 0.20 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1p6l h MET 430 CO -0.02 0.55 0.20 0.87 1.06 0.00 0.00 176.91 179.57 1p6l h LYS 431 N 0.86 1.04 -0.61 1.72 1.57 -1.29 -1.59 116.57 118.27 1p6l h LYS 431 Ca 0.33 -0.23 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1p6l h LYS 431 Cb 0.13 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 1p6l h LYS 431 CO -0.16 0.91 0.34 1.25 -0.57 0.00 0.00 179.45 181.23 1p6l h HIS 432 N 0.97 0.63 -0.73 -1.35 2.76 0.24 0.60 115.15 118.28 1p6l h HIS 432 Ca 0.21 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.44 1p6l h HIS 432 Cb 0.31 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.04 1p6l h HIS 432 CO 0.02 0.32 0.48 -0.07 -1.30 0.00 0.00 177.93 177.38 1p6l h LEU 433 N 0.65 0.78 0.00 0.26 3.38 0.16 0.21 115.31 120.75 1p6l h LEU 433 Ca 0.26 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1p6l h LEU 433 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1p6l h LEU 433 CO -0.15 0.54 -0.00 -0.78 0.09 0.00 0.00 178.44 178.14 1p6l h ASP 434 N 0.91 -0.00 -0.85 -0.43 1.82 -0.19 -0.86 116.42 116.81 1p6l h ASP 434 Ca 0.29 -0.61 0.12 0.00 -0.39 0.00 0.00 57.03 56.44 1p6l h ASP 434 Cb 0.03 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 39.95 1p6l h ASP 434 CO -0.08 0.61 0.47 0.78 -1.61 0.00 0.00 179.24 179.41 1p6l h ASN 435 N -0.61 0.63 0.29 2.28 2.35 0.72 -1.51 115.58 119.72 1p6l h ASN 435 Ca -0.00 0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 1p6l h ASN 435 Cb 0.61 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1p6l h ASN 435 CO 0.00 0.32 -0.58 -0.33 -1.65 0.00 0.00 177.43 175.20 1p6l h GLU 436 N 0.73 0.30 -0.52 0.81 4.39 -0.60 -0.89 114.58 118.80 1p6l h GLU 436 Ca 0.43 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.96 1p6l h GLU 436 Cb 0.50 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 1p6l h GLU 436 CO -0.30 0.79 0.32 0.37 -1.16 0.00 0.00 179.01 179.03 1p6l h GLN 437 N 0.22 0.62 0.01 2.33 5.75 -0.11 0.23 115.11 124.16 1p6l h GLN 437 Ca -0.00 -0.04 -0.20 0.00 -0.15 0.00 0.00 58.65 58.26 1p6l h GLN 437 Cb 1.08 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 1p6l h GLN 437 CO 0.09 0.41 -0.91 0.87 -2.65 0.00 0.00 178.83 176.64 1p6l h LYS 438 N 0.63 0.17 0.05 1.69 1.57 -1.37 0.02 116.57 119.33 1p6l h LYS 438 Ca 0.20 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1p6l h LYS 438 Cb -0.00 0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.38 1p6l h LYS 438 CO -0.08 0.97 -0.62 0.00 -0.57 0.00 0.00 179.45 179.15 1p6l h ALA 439 N 0.96 0.01 0.00 3.86 0.00 -0.79 -3.41 119.26 119.88 1p6l h ALA 439 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1p6l h ALA 439 Cb 1.56 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1p6l h ALA 439 CO 0.14 0.32 0.00 0.54 0.00 0.00 0.00 179.25 180.24 1p6l n ARG 440 N -4.23 -0.19 -1.94 0.00 1.74 0.77 -5.02 116.66 107.78 1p6l n ARG 440 Ca -0.12 -0.47 -0.03 0.00 -0.77 0.00 0.00 57.85 56.47 1p6l n ARG 440 Cb 0.70 -0.82 -0.00 0.00 -1.02 0.00 0.00 32.46 31.32 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 -0.06 0.30 0.00 -0.13 0.00 -0.01 -4.21 105.19 101.08 1p6l n GLY 441 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.19 1.58 3.39 -0.02 0.00 -1.21 -1.30 105.19 106.44 1p6l n GLY 442 Ca -0.03 -1.46 -0.04 0.00 0.00 0.00 0.00 46.02 44.50 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 2.76 4.26 -0.05 0.00 0.04 -1.26 -4.52 135.00 136.23 1p6l s PRO 444 Ca 0.01 2.23 -0.09 0.00 0.04 0.00 0.00 61.00 63.19 1p6l s PRO 444 Cb -0.13 -3.19 0.02 0.00 0.04 0.00 0.00 34.50 31.24 1p6l s PRO 444 CO -0.17 -0.53 0.22 0.00 0.04 0.00 0.00 177.00 176.56 1p6l s ALA 445 N 1.11 -0.54 -0.41 8.56 0.00 -0.30 -4.29 121.76 125.89 1p6l s ALA 445 Ca 0.67 0.42 -0.08 0.00 0.00 0.00 0.00 51.96 52.97 1p6l s ALA 445 Cb -0.41 -0.20 0.08 0.00 0.00 0.00 0.00 23.12 22.60 1p6l s ALA 445 CO 0.31 -0.15 0.24 0.34 0.00 0.00 0.00 175.76 176.49 1p6l s ASP 446 N -0.45 5.55 0.17 0.00 3.68 -0.66 -3.64 116.67 121.33 1p6l s ASP 446 Ca -0.05 -1.54 -0.19 0.00 2.13 0.00 0.00 52.55 52.90 1p6l s ASP 446 Cb -0.04 -1.95 0.11 0.00 -1.45 0.00 0.00 42.92 39.59 1p6l s ASP 446 CO 0.01 -0.52 1.63 -0.25 0.13 0.00 0.00 175.17 176.17 1p6l h TRP 447 N 8.34 -0.53 -0.26 -5.34 7.01 -1.92 0.08 115.95 123.35 1p6l h TRP 447 Ca -0.22 0.05 0.07 0.00 2.11 0.00 0.00 58.89 60.90 1p6l h TRP 447 Cb 1.08 0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 28.43 1p6l h TRP 447 CO 0.61 -0.29 0.26 0.00 -2.79 0.00 0.00 178.44 176.22 1p6l h ALA 448 N 1.16 1.95 0.03 2.65 0.00 -1.92 -1.67 119.26 121.47 1p6l h ALA 448 Ca 0.21 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.75 1p6l h ALA 448 Cb 0.44 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1p6l h ALA 448 CO -0.51 -0.39 -2.16 0.91 0.00 0.00 0.00 179.25 177.10 1p6l n TRP 449 N -3.90 0.53 -0.09 0.00 7.02 -0.64 -4.37 117.44 115.99 1p6l n TRP 449 Ca 0.03 0.15 -0.07 0.00 -1.02 0.00 0.00 57.50 56.59 1p6l n TRP 449 Cb 0.40 -1.08 0.09 0.00 -2.42 0.00 0.00 31.31 28.30 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 0.02 1.27 -2.97 -0.99 1.08 -0.42 -3.42 117.51 112.07 1p6l h ILE 450 Ca -0.47 -1.31 -0.55 0.00 -0.39 0.00 0.00 64.86 62.14 1p6l h ILE 450 Cb 2.05 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 36.96 1p6l h ILE 450 CO 0.02 0.44 0.81 -0.69 -0.69 0.00 0.00 178.15 178.04 1p6l s VAL 451 N -4.64 4.10 0.80 1.67 1.01 -0.68 -4.97 120.40 117.69 1p6l s VAL 451 Ca -0.09 1.41 -0.14 0.00 0.00 0.00 0.00 61.98 63.16 1p6l s VAL 451 Cb 0.13 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.64 1p6l s VAL 451 CO 0.83 -0.04 0.94 -2.65 0.00 0.00 0.00 175.10 174.18 1p6l n PRO 452 N 5.73 0.19 0.19 2.72 -0.02 -1.26 -4.91 135.00 137.64 1p6l n PRO 452 Ca 0.13 0.13 0.14 0.00 -2.02 0.00 0.00 63.50 61.87 1p6l n PRO 452 Cb 0.45 -2.22 0.62 0.00 -0.02 0.00 0.00 33.50 32.33 1p6l n PRO 452 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1p6l h PRO 453 N -0.80 0.00 -4.93 0.52 0.13 -1.94 -3.39 132.00 121.59 1p6l h PRO 453 Ca -0.46 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.36 1p6l h PRO 453 Cb 1.31 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.26 1p6l h PRO 453 CO 0.44 0.00 -0.73 0.96 -0.23 0.00 0.00 178.00 178.44 1p6l s ILE 454 N -3.52 0.92 -1.56 -3.56 -4.36 -1.26 -4.88 121.20 102.98 1p6l s ILE 454 Ca 0.01 -1.65 -0.15 0.00 -0.26 0.00 0.00 60.65 58.60 1p6l s ILE 454 Cb 0.09 -1.37 0.10 0.00 1.25 0.00 0.00 42.46 42.53 1p6l s ILE 454 CO 0.38 -0.58 0.89 -1.20 0.24 0.00 0.00 174.94 174.67 1p6l n SER 455 N 0.52 -4.39 -0.06 4.36 7.64 -1.26 -4.92 113.62 115.51 1p6l n SER 455 Ca -0.16 -0.80 -0.06 0.00 1.01 0.00 0.00 58.87 58.87 1p6l n SER 455 Cb 0.58 -3.53 -0.04 0.00 -1.01 0.00 0.00 64.21 60.20 1p6l n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1p6l h GLY 456 N -1.83 -1.55 2.00 0.23 0.00 -1.90 -2.50 103.07 97.52 1p6l h GLY 456 Ca -0.57 0.79 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1p6l h GLY 456 CO 0.69 -0.48 0.00 1.48 0.00 0.00 0.00 176.54 178.23 1p6l h SER 457 N -0.17 0.00 0.88 0.19 4.64 -1.95 -0.81 113.55 116.33 1p6l h SER 457 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1p6l h SER 457 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1p6l h SER 457 CO -0.25 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.89 1p6l n LEU 458 N -2.61 0.09 -4.89 5.97 4.77 -0.94 -4.75 117.00 114.64 1p6l n LEU 458 Ca -0.01 0.51 -0.29 0.00 -0.03 0.00 0.00 56.01 56.19 1p6l n LEU 458 Cb 0.11 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 1p6l n LEU 458 CO 0.17 -0.11 -0.16 0.42 -1.33 0.00 0.00 177.39 176.37 1p6l s THR 459 N -3.02 5.12 0.40 -5.08 -4.23 -0.31 -5.02 115.64 103.49 1p6l s THR 459 Ca 0.11 -0.62 0.21 0.00 -1.18 0.00 0.00 61.69 60.22 1p6l s THR 459 Cb 0.15 -3.54 0.23 0.00 1.34 0.00 0.00 72.50 70.68 1p6l s THR 459 CO 0.45 0.04 2.00 1.55 -0.54 0.00 0.00 174.62 178.12 1p6l h PRO 460 N 2.78 0.00 -0.20 3.99 0.13 -1.85 -3.01 132.00 133.84 1p6l h PRO 460 Ca -0.47 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 1p6l h PRO 460 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1p6l h PRO 460 CO 0.71 0.18 -0.26 -0.39 -0.23 0.00 0.00 178.00 178.02 1p6l h VAL 461 N 0.00 1.26 -0.97 1.56 -1.51 -1.89 -2.87 116.25 111.83 1p6l h VAL 461 Ca -0.00 -1.22 0.17 0.00 -1.23 0.00 0.00 66.70 64.42 1p6l h VAL 461 Cb 0.41 1.39 -0.09 0.00 -2.13 0.00 0.00 31.29 30.87 1p6l h VAL 461 CO 0.02 0.38 0.61 0.15 -1.23 0.00 0.00 177.57 177.50 1p6l h PHE 462 N 0.33 0.95 -0.08 5.19 3.57 -1.72 -0.36 116.94 124.83 1p6l h PHE 462 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1p6l h PHE 462 Cb 0.63 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1p6l h PHE 462 CO 0.02 0.28 0.00 0.72 -2.23 0.00 0.00 178.31 177.10 1p6l n HIS 463 N -4.65 0.10 -3.83 0.41 8.25 -1.09 -4.83 115.22 109.58 1p6l n HIS 463 Ca 0.21 -0.05 -0.36 0.00 -0.26 0.00 0.00 57.72 57.26 1p6l n HIS 463 Cb 0.53 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.52 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 -1.90 3.78 0.58 -0.41 2.00 -0.15 -1.09 119.66 122.47 1p6l s GLN 464 Ca 0.34 -0.43 -0.17 0.00 -2.00 0.00 0.00 55.36 53.10 1p6l s GLN 464 Cb 0.18 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 30.63 1p6l s GLN 464 CO 0.28 -0.05 1.10 -1.21 -0.50 0.00 0.00 175.29 174.91 1p6l s GLU 465 N 1.25 3.21 0.02 1.67 2.02 -0.54 -4.98 118.70 121.35 1p6l s GLU 465 Ca 0.05 1.45 -0.04 0.00 0.02 0.00 0.00 54.97 56.45 1p6l s GLU 465 Cb -0.14 -2.00 -0.01 0.00 0.10 0.00 0.00 34.13 32.07 1p6l s GLU 465 CO 0.04 -0.93 0.06 -1.64 0.02 0.00 0.00 175.26 172.81 1p6l s MET 466 N -3.67 0.48 -0.10 1.61 -1.94 -1.26 -4.71 119.30 109.70 1p6l s MET 466 Ca 0.69 -0.64 0.01 0.00 -1.71 0.00 0.00 55.69 54.04 1p6l s MET 466 Cb -0.21 0.19 -0.02 0.00 2.01 0.00 0.00 34.83 36.80 1p6l s MET 466 CO 0.33 -0.11 -0.14 0.08 -0.01 0.00 0.00 175.02 175.17 1p6l s VAL 467 N -2.00 3.03 -0.14 -6.03 1.01 -1.26 -4.93 120.40 110.08 1p6l s VAL 467 Ca -0.10 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1p6l s VAL 467 Cb -0.05 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1p6l s VAL 467 CO -0.02 0.55 -0.21 0.21 0.00 0.00 0.00 175.10 175.63 1p6l s ASN 468 N -0.03 2.99 0.21 3.32 2.47 -1.24 -1.15 114.94 121.51 1p6l s ASN 468 Ca -0.03 -0.58 -0.14 0.00 0.42 0.00 0.00 52.86 52.53 1p6l s ASN 468 Cb -0.14 -1.38 0.01 0.00 -1.45 0.00 0.00 41.25 38.28 1p6l s ASN 468 CO 0.04 0.06 0.45 -0.72 -3.72 0.00 0.00 177.10 173.21 1p6l s TYR 469 N 0.89 0.19 -0.36 0.43 -0.85 -1.26 -4.98 117.35 111.40 1p6l s TYR 469 Ca -0.06 -0.54 -0.15 0.00 -0.52 0.00 0.00 57.07 55.79 1p6l s TYR 469 Cb -0.15 0.21 -0.00 0.00 0.38 0.00 0.00 41.96 42.39 1p6l s TYR 469 CO -0.03 -0.90 0.35 0.42 -1.52 0.00 0.00 175.55 173.87 1p6l s ILE 470 N -3.95 5.18 0.20 -3.49 1.01 -1.26 -4.87 121.20 114.02 1p6l s ILE 470 Ca 0.16 -0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.72 1p6l s ILE 470 Cb 0.00 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1p6l s ILE 470 CO 0.02 -0.16 0.21 -0.76 0.00 0.00 0.00 174.94 174.25 1p6l s LEU 471 N 1.96 3.97 -0.01 2.97 1.43 -1.26 -4.11 118.68 123.62 1p6l s LEU 471 Ca 0.10 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 1p6l s LEU 471 Cb -0.17 -2.54 -0.01 0.00 0.03 0.00 0.00 46.19 43.50 1p6l s LEU 471 CO 0.12 0.01 -0.10 -0.55 0.23 0.00 0.00 176.35 176.06 1p6l s SER 472 N -3.48 1.21 0.30 2.29 0.15 -1.26 -4.12 113.70 108.78 1p6l s SER 472 Ca 0.33 -0.19 -0.26 0.00 0.70 0.00 0.00 55.95 56.53 1p6l s SER 472 Cb -0.09 -0.16 -0.15 0.00 -1.71 0.00 0.00 66.02 63.91 1p6l s SER 472 CO 0.26 0.12 0.64 -2.65 1.20 0.00 0.00 173.24 172.81 1p6l n PRO 473 N 2.88 0.56 -3.77 5.44 -0.02 -1.26 -5.01 135.00 133.83 1p6l n PRO 473 Ca -0.14 0.20 -0.12 0.00 -2.02 0.00 0.00 63.50 61.42 1p6l n PRO 473 Cb 0.56 -1.39 -0.08 0.00 -0.02 0.00 0.00 33.50 32.57 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 -1.19 -0.68 -0.19 3.55 0.00 -0.76 -3.87 121.76 118.63 1p6l s ALA 474 Ca 0.62 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.55 1p6l s ALA 474 Cb -0.75 0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1p6l s ALA 474 CO 0.58 -0.35 0.22 -0.06 0.00 0.00 0.00 175.76 176.15 1p6l s PHE 475 N -2.08 3.41 0.27 0.00 0.40 -1.26 -0.49 117.98 118.24 1p6l s PHE 475 Ca -0.08 0.44 0.06 0.00 -0.60 0.00 0.00 56.93 56.74 1p6l s PHE 475 Cb -0.03 -2.27 -0.06 0.00 0.51 0.00 0.00 43.02 41.18 1p6l s PHE 475 CO -0.00 0.22 -0.04 1.03 0.70 0.00 0.00 175.22 177.13 1p6l s ARG 476 N 0.56 1.50 0.43 0.44 0.52 0.12 -4.95 118.95 117.57 1p6l s ARG 476 Ca 0.12 -1.76 -0.10 0.00 -0.52 0.00 0.00 55.73 53.47 1p6l s ARG 476 Cb -0.12 -1.00 -0.06 0.00 0.52 0.00 0.00 34.95 34.29 1p6l s ARG 476 CO 0.02 -0.01 0.80 0.71 0.02 0.00 0.00 175.30 176.84 1p6l s TYR 477 N -3.13 3.49 0.06 -0.53 2.02 -1.26 -0.58 117.35 117.42 1p6l s TYR 477 Ca 0.29 1.05 -0.07 0.00 -0.37 0.00 0.00 57.07 57.98 1p6l s TYR 477 Cb 0.05 -2.46 -0.01 0.00 -0.40 0.00 0.00 41.96 39.14 1p6l s TYR 477 CO 0.11 -0.18 0.13 1.14 -1.57 0.00 0.00 175.55 175.18 1p6l s GLN 478 N -4.05 0.70 0.68 -0.62 -2.07 -1.26 -4.79 119.66 108.24 1p6l s GLN 478 Ca 0.51 -0.89 -0.17 0.00 -1.82 0.00 0.00 55.36 52.99 1p6l s GLN 478 Cb -0.10 0.28 0.01 0.00 -1.09 0.00 0.00 33.01 32.10 1p6l s GLN 478 CO 0.34 -0.19 1.26 -2.14 -1.32 0.00 0.00 175.29 173.23 1p6l s PRO 479 N -3.30 2.41 0.30 9.60 0.02 -1.26 -4.95 135.00 137.82 1p6l s PRO 479 Ca 0.01 1.94 -0.29 0.00 0.02 0.00 0.00 61.00 62.68 1p6l s PRO 479 Cb 0.03 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.60 1p6l s PRO 479 CO -0.08 -1.67 1.24 -0.51 -0.33 0.00 0.00 177.00 175.65 1p6l s ASP 480 N -1.64 6.94 0.00 2.53 -0.00 -1.26 -4.89 116.67 118.36 1p6l s ASP 480 Ca 0.79 2.52 0.00 0.00 -0.00 0.00 0.00 52.55 55.86 1p6l s ASP 480 Cb -0.34 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 39.94 1p6l s ASP 480 CO 0.41 -0.41 0.31 -0.81 -0.00 0.00 0.00 175.17 174.67 1p6l n PRO 481 N 1.15 0.38 0.00 8.23 -0.04 -1.26 -5.23 135.00 138.23 1p6l n PRO 481 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1p6l n PRO 481 Cb 0.43 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 1p6l n PRO 481 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79