#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1l s ASN 2 N 0.00 6.52 0.03 6.12 0.01 -1.26 -4.27 114.94 122.10 2c1l s ASN 2 Ca 0.00 0.80 0.01 0.00 -0.71 0.00 0.00 52.86 52.96 2c1l s ASN 2 Cb 0.00 -2.18 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 2c1l s ASN 2 CO 0.00 -0.13 -0.05 -0.36 -1.51 0.00 0.00 177.10 175.04 2c1l s PHE 3 N -1.95 0.47 -0.01 2.20 0.40 -0.55 -4.95 117.98 113.58 2c1l s PHE 3 Ca 0.45 -0.57 0.04 0.00 -0.60 0.00 0.00 56.93 56.25 2c1l s PHE 3 Cb -0.11 -0.30 -0.01 0.00 0.51 0.00 0.00 43.02 43.11 2c1l s PHE 3 CO 0.26 -0.16 -0.12 0.12 0.70 0.00 0.00 175.22 176.02 2c1l s PHE 4 N -1.67 1.08 0.01 0.36 5.36 -1.26 -0.55 117.98 121.32 2c1l s PHE 4 Ca -0.11 -0.21 0.01 0.00 -0.96 0.00 0.00 56.93 55.66 2c1l s PHE 4 Cb -0.08 -0.70 -0.01 0.00 -0.34 0.00 0.00 43.02 41.88 2c1l s PHE 4 CO -0.01 -0.03 -0.05 -1.54 -1.46 0.00 0.00 175.22 172.13 2c1l s SER 5 N -0.24 0.52 -0.26 6.13 1.04 -0.35 -1.56 113.70 118.98 2c1l s SER 5 Ca 0.04 -0.24 -0.00 0.00 0.48 0.00 0.00 55.95 56.23 2c1l s SER 5 Cb -0.05 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.10 2c1l s SER 5 CO -0.00 -0.06 -0.07 -0.22 0.98 0.00 0.00 173.24 173.87 2c1l s LEU 6 N -0.63 3.41 0.35 2.42 2.96 0.97 -0.44 118.68 127.72 2c1l s LEU 6 Ca -0.04 -1.13 0.08 0.00 -0.22 0.00 0.00 54.13 52.82 2c1l s LEU 6 Cb -0.05 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 2c1l s LEU 6 CO -0.00 -0.18 0.26 -1.38 -1.32 0.00 0.00 176.35 173.73 2c1l s HIS 7 N 1.24 2.82 -0.27 5.38 -3.43 -0.27 -1.66 115.29 119.11 2c1l s HIS 7 Ca -0.04 -0.35 -0.26 0.00 -0.80 0.00 0.00 55.06 53.61 2c1l s HIS 7 Cb -0.18 -1.79 0.01 0.00 -1.43 0.00 0.00 32.58 29.18 2c1l s HIS 7 CO -0.04 0.20 0.93 -1.25 -2.00 0.00 0.00 174.74 172.58 2c1l s PRO 8 N -3.97 4.12 -1.44 -0.38 0.04 -1.25 -1.55 135.00 130.57 2c1l s PRO 8 Ca 0.41 0.99 -0.09 0.00 0.04 0.00 0.00 61.00 62.34 2c1l s PRO 8 Cb -0.04 -3.69 0.06 0.00 0.04 0.00 0.00 34.50 30.86 2c1l s PRO 8 CO 0.26 -0.68 0.71 0.09 0.04 0.00 0.00 177.00 177.41 2c1l n ASN 9 N 6.34 -4.86 -0.07 6.66 3.02 -1.26 -4.89 115.26 120.20 2c1l n ASN 9 Ca 0.08 -0.48 -0.05 0.00 -0.03 0.00 0.00 54.58 54.09 2c1l n ASN 9 Cb 0.47 -3.93 -0.02 0.00 -0.61 0.00 0.00 39.78 35.69 2c1l n ASN 9 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2c1l n VAL 10 N -4.38 1.43 -3.71 2.41 0.31 -0.66 -5.04 118.33 108.69 2c1l n VAL 10 Ca -0.02 0.21 -0.14 0.00 -0.01 0.00 0.00 64.34 64.38 2c1l n VAL 10 Cb 0.56 -2.38 -0.09 0.00 -0.91 0.00 0.00 33.84 31.02 2c1l n VAL 10 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2c1l s TYR 11 N -2.29 -0.44 -0.24 3.52 5.04 -0.68 -5.01 117.35 117.25 2c1l s TYR 11 Ca -0.16 1.00 -0.21 0.00 -2.44 0.00 0.00 57.07 55.25 2c1l s TYR 11 Cb 0.02 0.17 0.06 0.00 0.35 0.00 0.00 41.96 42.57 2c1l s TYR 11 CO 0.24 -0.30 0.64 0.00 -1.34 0.00 0.00 175.55 174.79 2c1l s ALA 12 N -0.23 -1.59 -0.81 3.97 0.00 -1.26 -0.02 121.76 121.82 2c1l s ALA 12 Ca -0.04 1.86 0.27 0.00 0.00 0.00 0.00 51.96 54.04 2c1l s ALA 12 Cb -0.03 -1.08 0.89 0.00 0.00 0.00 0.00 23.12 22.89 2c1l s ALA 12 CO 0.02 -0.31 1.77 0.25 0.00 0.00 0.00 175.76 177.50 2c1l n THR 13 N 2.93 0.39 -2.84 0.00 -2.24 -0.60 -4.97 114.28 106.95 2c1l n THR 13 Ca -0.15 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2c1l n THR 13 Cb 0.56 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2c1l n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c1l n GLY 14 N 1.37 2.91 0.15 3.38 0.00 -1.26 -4.97 105.19 106.78 2c1l n GLY 14 Ca 0.06 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 2c1l n GLY 14 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2c1l h ARG 15 N 0.00 0.44 -6.48 1.61 2.43 -1.96 -3.42 114.38 107.00 2c1l h ARG 15 Ca 0.00 -0.06 -0.53 0.00 -0.81 0.00 0.00 59.98 58.58 2c1l h ARG 15 Cb 0.00 -0.08 0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2c1l h ARG 15 CO 0.00 0.38 1.03 -2.14 -1.51 0.00 0.00 179.97 177.73 2c1l s PRO 16 N -5.81 4.18 0.00 0.20 0.02 -1.26 -4.89 135.00 127.44 2c1l s PRO 16 Ca -0.13 2.41 0.22 0.00 0.02 0.00 0.00 61.00 63.52 2c1l s PRO 16 Cb 0.09 -3.57 0.14 0.00 0.02 0.00 0.00 34.50 31.18 2c1l s PRO 16 CO 0.72 -0.76 1.16 1.63 -0.33 0.00 0.00 177.00 179.43 2c1l n LYS 17 N 5.53 1.93 -3.31 5.54 4.76 -1.26 -4.72 118.16 126.62 2c1l n LYS 17 Ca 0.16 -1.66 0.01 0.00 -2.87 0.00 0.00 58.31 53.95 2c1l n LYS 17 Cb 0.40 -1.42 0.01 0.00 -1.84 0.00 0.00 35.03 32.18 2c1l n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c1l n GLY 18 N 1.25 0.48 0.33 0.72 0.00 -1.26 -4.35 105.19 102.35 2c1l n GLY 18 Ca 0.12 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.06 2c1l n GLY 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c1l h LEU 19 N 0.00 1.06 -0.59 0.99 5.85 -1.89 -0.75 115.31 119.98 2c1l h LEU 19 Ca -0.16 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.42 2c1l h LEU 19 Cb 0.84 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 2c1l h LEU 19 CO 0.23 0.97 0.30 0.40 -0.34 0.00 0.00 178.44 180.01 2c1l h ILE 20 N 1.09 0.93 -0.69 4.05 1.08 -1.92 0.43 117.51 122.47 2c1l h ILE 20 Ca 0.24 -0.19 -0.02 0.00 -0.39 0.00 0.00 64.86 64.50 2c1l h ILE 20 Cb 0.27 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.31 2c1l h ILE 20 CO -0.01 0.10 0.37 1.23 -0.69 0.00 0.00 178.15 179.15 2c1l h GLY 21 N 0.56 1.04 1.00 5.37 0.00 -1.78 0.24 103.07 109.49 2c1l h GLY 21 Ca 0.27 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2c1l h GLY 21 CO -0.19 0.46 0.33 -0.33 0.00 0.00 0.00 176.54 176.80 2c1l h MET 22 N 0.95 0.71 -0.30 4.80 2.86 -0.60 -1.84 114.93 121.50 2c1l h MET 22 Ca 0.24 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.70 2c1l h MET 22 Cb 0.05 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2c1l h MET 22 CO -0.04 0.49 -0.33 -0.07 1.06 0.00 0.00 176.91 178.03 2c1l h LEU 23 N 0.71 0.68 -1.05 1.22 3.38 -0.23 -2.18 115.31 117.84 2c1l h LEU 23 Ca 0.19 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2c1l h LEU 23 Cb -0.04 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 2c1l h LEU 23 CO -0.04 0.95 0.64 -0.33 0.09 0.00 0.00 178.44 179.75 2c1l h GLU 24 N 0.55 1.20 0.54 1.13 5.08 -0.40 -0.29 114.58 122.40 2c1l h GLU 24 Ca 0.06 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2c1l h GLU 24 Cb 0.83 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2c1l h GLU 24 CO 0.07 0.80 -0.29 -0.97 -1.00 0.00 0.00 179.01 177.62 2c1l h ASN 25 N 1.24 -0.69 1.32 1.42 -0.73 -0.80 0.04 115.58 117.37 2c1l h ASN 25 Ca 0.38 0.03 -0.14 0.00 1.87 0.00 0.00 56.30 58.45 2c1l h ASN 25 Cb -0.01 0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.75 2c1l h ASN 25 CO -0.12 -0.47 -0.69 -0.37 -0.37 0.00 0.00 177.43 175.41 2c1l h VAL 26 N -0.77 1.08 0.00 2.57 -1.51 -1.16 -0.97 116.25 115.49 2c1l h VAL 26 Ca -0.07 -2.54 0.00 0.00 -1.23 0.00 0.00 66.70 62.86 2c1l h VAL 26 Cb 0.60 2.52 0.00 0.00 -2.13 0.00 0.00 31.29 32.28 2c1l h VAL 26 CO 0.10 0.61 -1.18 0.79 -1.23 0.00 0.00 177.57 176.67 2c1l n TRP 27 N -3.24 0.00 0.00 5.19 8.01 -0.14 -4.45 117.44 122.80 2c1l n TRP 27 Ca 0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.20 2c1l n TRP 27 Cb 0.80 -0.14 0.00 0.00 -2.01 0.00 0.00 31.31 29.96 2c1l n TRP 27 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 2c1l n VAL 28 N -1.66 0.00 -0.28 -0.99 0.31 -0.65 -4.70 118.33 110.36 2c1l n VAL 28 Ca 0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.29 2c1l n VAL 28 Cb 0.35 -0.42 0.06 0.00 -0.91 0.00 0.00 33.84 32.92 2c1l n VAL 28 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2c1l h SER 29 N 0.00 0.92 -0.78 4.52 4.64 -1.00 -2.48 113.55 119.37 2c1l h SER 29 Ca 0.00 -0.07 -0.50 0.00 -0.47 0.00 0.00 61.79 60.75 2c1l h SER 29 Cb 0.00 -0.23 -0.28 0.00 -0.31 0.00 0.00 62.40 61.58 2c1l h SER 29 CO 0.00 0.72 0.23 0.59 -0.87 0.00 0.00 176.83 177.50 2c1l n ASN 30 N -4.49 5.10 -3.89 4.97 3.02 -0.37 -4.96 115.26 114.64 2c1l n ASN 30 Ca 0.07 -3.75 -0.12 0.00 -0.03 0.00 0.00 54.58 50.74 2c1l n ASN 30 Cb 0.06 -0.73 -0.14 0.00 -0.61 0.00 0.00 39.78 38.36 2c1l n ASN 30 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2c1l s HIS 31 N -3.55 0.08 -0.31 3.10 2.46 -0.93 -4.88 115.29 111.25 2c1l s HIS 31 Ca 0.56 -0.04 -0.11 0.00 0.47 0.00 0.00 55.06 55.94 2c1l s HIS 31 Cb 0.46 -0.05 -0.01 0.00 -0.13 0.00 0.00 32.58 32.84 2c1l s HIS 31 CO 0.02 -0.01 0.18 0.99 -2.47 0.00 0.00 174.74 173.45 2c1l s THR 32 N -0.10 4.83 0.15 0.89 2.01 -1.26 -4.77 115.64 117.38 2c1l s THR 32 Ca -0.01 -0.31 -0.34 0.00 0.31 0.00 0.00 61.69 61.34 2c1l s THR 32 Cb -0.01 -3.45 -0.14 0.00 0.01 0.00 0.00 72.50 68.91 2c1l s THR 32 CO -0.00 0.07 1.55 -2.65 -0.69 0.00 0.00 174.62 172.90 2c1l n PRO 33 N 5.02 2.01 0.00 4.92 -0.02 -1.26 -1.93 135.00 143.74 2c1l n PRO 33 Ca -0.14 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2c1l n PRO 33 Cb 0.50 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2c1l n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c1l n GLY 34 N 3.31 1.04 3.56 -1.23 0.00 -1.20 -4.84 105.19 105.83 2c1l n GLY 34 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2c1l n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c1l s GLU 35 N -0.71 3.55 3.90 1.61 2.12 -0.81 -3.01 118.70 125.34 2c1l s GLU 35 Ca 0.00 0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.46 2c1l s GLU 35 Cb 0.00 -3.90 0.00 0.00 0.26 0.00 0.00 34.13 30.49 2c1l s GLU 35 CO 0.00 -1.11 0.00 0.41 -0.54 0.00 0.00 175.26 174.02 2c1l n GLY 36 N 4.85 0.48 3.07 -1.50 0.00 -1.26 -4.63 105.19 106.19 2c1l n GLY 36 Ca 0.04 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 2c1l n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c1l s THR 37 N 0.00 1.00 -0.11 2.61 2.01 0.05 -2.19 115.64 119.02 2c1l s THR 37 Ca 0.00 -0.51 -0.06 0.00 0.31 0.00 0.00 61.69 61.43 2c1l s THR 37 Cb 0.00 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 2c1l s THR 37 CO 0.00 0.29 0.11 -0.76 -0.69 0.00 0.00 174.62 173.58 2c1l s LEU 38 N -0.09 4.23 -0.03 4.42 1.43 -0.17 -0.98 118.68 127.49 2c1l s LEU 38 Ca 0.01 0.40 0.06 0.00 -1.03 0.00 0.00 54.13 53.57 2c1l s LEU 38 Cb -0.07 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 2c1l s LEU 38 CO 0.00 0.40 -0.22 -0.31 0.23 0.00 0.00 176.35 176.45 2c1l s TYR 39 N -1.01 2.00 -0.07 0.29 1.51 0.15 -1.05 117.35 119.17 2c1l s TYR 39 Ca 0.15 -0.44 -0.03 0.00 -1.01 0.00 0.00 57.07 55.74 2c1l s TYR 39 Cb -0.12 -1.30 0.04 0.00 -0.11 0.00 0.00 41.96 40.47 2c1l s TYR 39 CO 0.04 -0.08 0.09 -1.17 -1.11 0.00 0.00 175.55 173.32 2c1l s LEU 40 N -0.38 0.13 -0.13 -1.29 2.96 -0.68 -1.29 118.68 118.00 2c1l s LEU 40 Ca 0.05 0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.97 2c1l s LEU 40 Cb -0.10 -0.07 0.02 0.00 0.50 0.00 0.00 46.19 46.54 2c1l s LEU 40 CO 0.00 -0.27 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.03 2c1l s ILE 41 N 2.19 1.28 -0.19 6.68 1.01 -0.08 -0.71 121.20 131.38 2c1l s ILE 41 Ca 0.04 -0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.15 2c1l s ILE 41 Cb -0.13 -1.25 0.08 0.00 0.01 0.00 0.00 42.46 41.17 2c1l s ILE 41 CO -0.05 0.41 0.44 -0.55 0.00 0.00 0.00 174.94 175.19 2c1l s SER 42 N 1.58 -0.44 0.21 3.58 0.15 -0.62 -0.78 113.70 117.38 2c1l s SER 42 Ca 0.05 0.99 -0.09 0.00 0.70 0.00 0.00 55.95 57.59 2c1l s SER 42 Cb -0.13 1.09 0.23 0.00 -1.71 0.00 0.00 66.02 65.50 2c1l s SER 42 CO -0.09 -0.21 1.81 1.23 1.20 0.00 0.00 173.24 177.18 2c1l h GLY 43 N 7.58 0.97 -4.16 9.45 0.00 -1.58 -2.68 103.07 112.65 2c1l h GLY 43 Ca -0.27 -0.26 -0.67 0.00 0.00 0.00 0.00 47.33 46.13 2c1l h GLY 43 CO 0.21 0.16 -0.77 -1.36 0.00 0.00 0.00 176.54 174.78 2c1l s PHE 44 N -6.10 2.63 -0.22 5.60 0.40 -1.26 -2.15 117.98 116.88 2c1l s PHE 44 Ca -0.13 -0.21 -0.20 0.00 -0.60 0.00 0.00 56.93 55.78 2c1l s PHE 44 Cb 0.16 -1.38 0.06 0.00 0.51 0.00 0.00 43.02 42.36 2c1l s PHE 44 CO 0.76 0.41 0.59 -1.54 0.70 0.00 0.00 175.22 176.14 2c1l s SER 45 N -2.19 -0.61 0.26 1.36 1.04 -0.25 -2.66 113.70 110.65 2c1l s SER 45 Ca 0.20 1.18 0.01 0.00 0.48 0.00 0.00 55.95 57.81 2c1l s SER 45 Cb -0.11 1.19 -0.03 0.00 0.10 0.00 0.00 66.02 67.18 2c1l s SER 45 CO 0.12 -0.21 0.24 0.54 0.98 0.00 0.00 173.24 174.91 2c1l s ASN 46 N 0.30 0.69 0.16 7.02 2.20 -0.65 -2.20 114.94 122.45 2c1l s ASN 46 Ca -0.00 -1.48 -0.14 0.00 -0.94 0.00 0.00 52.86 50.29 2c1l s ASN 46 Cb -0.04 0.48 0.04 0.00 -2.00 0.00 0.00 41.25 39.73 2c1l s ASN 46 CO 0.01 -0.98 1.76 0.22 -2.94 0.00 0.00 177.10 175.17 2c1l h TYR 47 N 2.39 0.68 0.00 1.54 3.20 -1.90 -0.75 116.97 122.13 2c1l h TYR 47 Ca -0.31 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.54 2c1l h TYR 47 Cb 1.24 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.30 2c1l h TYR 47 CO 0.90 0.51 0.00 -0.91 -1.64 0.00 0.00 178.16 177.02 2c1l h ASN 48 N 0.65 0.00 0.43 -2.11 2.35 -1.92 -2.01 115.58 112.97 2c1l h ASN 48 Ca 0.17 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2c1l h ASN 48 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 2c1l h ASN 48 CO -0.03 0.00 -0.00 1.23 -1.65 0.00 0.00 177.43 176.98 2c1l h GLY 49 N 2.19 0.00 0.00 2.83 0.00 -1.31 -3.25 103.07 103.52 2c1l h GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c1l h GLY 49 CO 0.00 0.00 -0.45 0.61 0.00 0.00 0.00 176.54 176.70 2c1l n GLY 50 N -0.61 0.29 0.29 4.60 0.00 -0.76 -4.44 105.19 104.56 2c1l n GLY 50 Ca -0.01 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.92 2c1l n GLY 50 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2c1l h VAL 51 N 0.00 0.97 0.00 1.61 -1.51 -1.57 0.27 116.25 116.02 2c1l h VAL 51 Ca 0.00 -0.02 -0.02 0.00 -1.23 0.00 0.00 66.70 65.42 2c1l h VAL 51 Cb 0.17 0.89 -0.00 0.00 -2.13 0.00 0.00 31.29 30.22 2c1l h VAL 51 CO 0.00 0.01 -0.10 -0.09 -1.23 0.00 0.00 177.57 176.16 2c1l h ARG 52 N 0.07 0.00 0.00 5.19 9.65 -1.85 -3.35 114.38 124.09 2c1l h ARG 52 Ca 0.06 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2c1l h ARG 52 Cb 0.16 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2c1l h ARG 52 CO -0.01 0.10 0.00 1.19 2.80 0.00 0.00 179.97 184.06 2c1l n PHE 53 N -3.56 0.00 -0.25 2.20 3.01 -0.03 -4.75 117.46 114.08 2c1l n PHE 53 Ca -0.02 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.47 2c1l n PHE 53 Cb 0.23 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 39.86 2c1l n PHE 53 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 2c1l h TYR 54 N 0.00 0.61 -0.49 1.38 0.99 -1.38 -1.07 116.97 117.01 2c1l h TYR 54 Ca 0.00 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.64 2c1l h TYR 54 Cb 0.06 -0.16 -0.02 0.00 1.00 0.00 0.00 36.73 37.61 2c1l h TYR 54 CO 0.00 0.19 -0.16 0.93 -0.00 0.00 0.00 178.16 179.11 2c1l h GLU 55 N 0.56 0.95 -0.54 4.88 4.39 -1.85 -1.27 114.58 121.70 2c1l h GLU 55 Ca 0.37 -0.37 0.11 0.00 0.34 0.00 0.00 59.36 59.81 2c1l h GLU 55 Cb 0.44 -0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 28.96 2c1l h GLU 55 CO -0.30 1.04 0.03 1.15 -1.16 0.00 0.00 179.01 179.76 2c1l h THR 56 N 0.84 0.59 -0.50 1.13 2.02 -1.72 -0.28 112.91 114.98 2c1l h THR 56 Ca 0.12 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.17 2c1l h THR 56 Cb 0.72 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2c1l h THR 56 CO 0.06 0.03 -0.02 -0.26 0.37 0.00 0.00 175.52 175.69 2c1l h PHE 57 N 0.15 0.98 -0.26 3.16 0.05 -0.88 -1.93 116.94 118.22 2c1l h PHE 57 Ca 0.28 -0.18 0.01 0.00 3.82 0.00 0.00 57.97 61.90 2c1l h PHE 57 Cb 0.43 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 38.11 2c1l h PHE 57 CO -0.31 0.93 0.16 1.15 -0.18 0.00 0.00 178.31 180.06 2c1l h THR 58 N 0.76 1.05 -0.52 -1.55 2.02 -0.72 -0.53 112.91 113.42 2c1l h THR 58 Ca 0.14 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 2c1l h THR 58 Cb 0.55 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2c1l h THR 58 CO 0.03 0.06 0.23 -0.08 0.37 0.00 0.00 175.52 176.13 2c1l h GLU 59 N 0.33 0.76 -0.54 6.66 4.81 -1.04 0.81 114.58 126.38 2c1l h GLU 59 Ca 0.10 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2c1l h GLU 59 Cb -0.02 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 2c1l h GLU 59 CO -0.04 0.65 0.30 1.25 -0.73 0.00 0.00 179.01 180.44 2c1l h HIS 60 N 0.69 0.73 -0.40 0.92 2.76 -0.98 -1.54 115.15 117.34 2c1l h HIS 60 Ca 0.18 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.20 2c1l h HIS 60 Cb 0.15 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2c1l h HIS 60 CO -0.00 0.53 -0.27 0.82 -1.30 0.00 0.00 177.93 177.72 2c1l h ILE 61 N 0.72 1.28 0.00 6.26 2.04 -0.88 0.22 117.51 127.15 2c1l h ILE 61 Ca 0.19 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.61 2c1l h ILE 61 Cb 0.04 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2c1l h ILE 61 CO -0.03 0.48 -0.07 0.78 0.00 0.00 0.00 178.15 179.30 2c1l h ASN 62 N 0.71 0.00 -0.58 1.72 2.35 -0.58 -0.62 115.58 118.58 2c1l h ASN 62 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2c1l h ASN 62 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 2c1l h ASN 62 CO 0.07 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.93 2c1l n GLN 63 N -3.62 3.18 -0.53 0.81 1.13 -0.60 -4.90 117.38 112.85 2c1l n GLN 63 Ca -0.02 -2.43 0.00 0.00 -1.94 0.00 0.00 57.00 52.61 2c1l n GLN 63 Cb 0.19 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 28.79 2c1l n GLN 63 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2c1l n GLY 64 N 1.13 0.69 3.98 1.08 0.00 -0.24 -4.41 105.19 107.43 2c1l n GLY 64 Ca 0.22 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2c1l n GLY 64 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c1l s GLY 65 N -2.35 1.80 0.12 -0.02 0.00 0.77 -4.86 107.32 102.78 2c1l s GLY 65 Ca 0.00 -1.49 0.08 0.00 0.00 0.00 0.00 44.72 43.32 2c1l s GLY 65 CO 0.00 -1.11 -0.14 0.50 0.00 0.00 0.00 173.10 172.35 2c1l s ARG 66 N -4.87 1.97 -0.09 2.90 0.52 -0.93 -4.09 118.95 114.36 2c1l s ARG 66 Ca 0.60 -1.12 0.02 0.00 -0.52 0.00 0.00 55.73 54.72 2c1l s ARG 66 Cb -0.09 -2.21 0.01 0.00 0.52 0.00 0.00 34.95 33.19 2c1l s ARG 66 CO 0.40 0.49 -0.14 0.08 0.02 0.00 0.00 175.30 176.15 2c1l s VAL 67 N -1.23 1.35 -0.17 3.52 1.01 -1.26 -1.00 120.40 122.63 2c1l s VAL 67 Ca 0.20 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2c1l s VAL 67 Cb -0.11 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2c1l s VAL 67 CO 0.12 0.41 -0.12 -0.63 0.00 0.00 0.00 175.10 174.88 2c1l s ILE 68 N 0.85 2.94 -0.09 2.22 1.01 -0.22 -0.47 121.20 127.45 2c1l s ILE 68 Ca -0.10 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 59.92 2c1l s ILE 68 Cb -0.15 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.05 2c1l s ILE 68 CO 0.01 0.49 -0.21 0.00 0.00 0.00 0.00 174.94 175.23 2c1l s ALA 69 N 0.92 1.93 -0.15 9.38 0.00 0.08 -1.69 121.76 132.23 2c1l s ALA 69 Ca -0.03 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2c1l s ALA 69 Cb -0.15 -0.75 0.02 0.00 0.00 0.00 0.00 23.12 22.24 2c1l s ALA 69 CO -0.01 0.25 -0.17 0.42 0.00 0.00 0.00 175.76 176.25 2c1l s ILE 70 N 0.42 1.77 0.13 0.00 1.01 0.11 -0.40 121.20 124.26 2c1l s ILE 70 Ca -0.18 -0.77 0.06 0.00 0.00 0.00 0.00 60.65 59.76 2c1l s ILE 70 Cb -0.17 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2c1l s ILE 70 CO 0.08 0.49 -0.13 -0.76 0.00 0.00 0.00 174.94 174.62 2c1l s LEU 71 N 1.29 2.45 0.40 2.97 1.43 0.30 -1.59 118.68 125.93 2c1l s LEU 71 Ca 0.02 -0.88 -0.20 0.00 -1.03 0.00 0.00 54.13 52.04 2c1l s LEU 71 Cb -0.13 -0.49 -0.10 0.00 0.03 0.00 0.00 46.19 45.49 2c1l s LEU 71 CO -0.09 -0.20 0.90 -0.83 0.23 0.00 0.00 176.35 176.35 2c1l s GLY 72 N -2.71 2.40 0.04 -3.19 0.00 -0.91 -1.08 107.32 101.87 2c1l s GLY 72 Ca 0.12 0.32 -0.02 0.00 0.00 0.00 0.00 44.72 45.14 2c1l s GLY 72 CO 0.03 0.59 -0.00 -0.32 0.00 0.00 0.00 173.10 173.39 2c1l s GLY 73 N -2.16 0.36 -0.28 0.20 0.00 -0.50 -3.55 107.32 101.39 2c1l s GLY 73 Ca 0.59 -0.96 -0.24 0.00 0.00 0.00 0.00 44.72 44.11 2c1l s GLY 73 CO 0.15 -1.06 1.00 -0.45 0.00 0.00 0.00 173.10 172.73 2c1l s SER 74 N -2.48 -0.48 0.29 1.64 0.15 -0.03 -4.51 113.70 108.28 2c1l s SER 74 Ca 0.00 0.92 0.25 0.00 0.70 0.00 0.00 55.95 57.83 2c1l s SER 74 Cb 0.03 0.95 0.97 0.00 -1.71 0.00 0.00 66.02 66.26 2c1l s SER 74 CO -0.07 -0.16 1.76 0.71 1.20 0.00 0.00 173.24 176.68 2c1l h THR 75 N 3.73 0.00 0.00 6.45 1.35 -1.81 -3.36 112.91 119.27 2c1l h THR 75 Ca -0.28 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2c1l h THR 75 Cb 1.18 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2c1l h THR 75 CO 0.11 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.84 2c1l n SER 76 N -2.38 0.28 -4.13 5.36 3.41 -1.26 -5.02 113.62 109.88 2c1l n SER 76 Ca 0.03 -0.62 -0.21 0.00 -0.26 0.00 0.00 58.87 57.80 2c1l n SER 76 Cb 0.29 0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 64.72 2c1l n SER 76 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2c1l s GLN 77 N -0.62 1.05 -1.28 4.33 0.74 -1.26 -5.06 119.66 117.56 2c1l s GLN 77 Ca 0.00 -0.63 -0.19 0.00 0.05 0.00 0.00 55.36 54.59 2c1l s GLN 77 Cb 0.00 -1.04 0.05 0.00 1.10 0.00 0.00 33.01 33.13 2c1l s GLN 77 CO 0.00 0.27 1.75 1.03 -0.55 0.00 0.00 175.29 177.79 2c1l s ARG 78 N -0.73 3.82 -0.01 1.67 0.52 -1.26 -4.43 118.95 118.52 2c1l s ARG 78 Ca 0.04 -1.89 -0.01 0.00 -0.52 0.00 0.00 55.73 53.35 2c1l s ARG 78 Cb -0.07 -5.50 -0.00 0.00 0.52 0.00 0.00 34.95 29.90 2c1l s ARG 78 CO 0.00 -2.44 -0.02 -0.07 0.02 0.00 0.00 175.30 172.80 2c1l h LEU 79 N 13.12 0.00 -8.31 2.53 3.38 -1.87 -3.47 115.31 120.68 2c1l h LEU 79 Ca 0.42 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.82 2c1l h LEU 79 Cb 0.88 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.33 2c1l h LEU 79 CO 1.43 0.07 -0.84 -0.44 0.09 0.00 0.00 178.44 178.75 2c1l s SER 80 N -3.70 2.20 0.26 -0.43 0.01 -1.23 -1.09 113.70 109.72 2c1l s SER 80 Ca -0.01 -0.35 -0.10 0.00 1.31 0.00 0.00 55.95 56.80 2c1l s SER 80 Cb 0.00 -0.40 -0.07 0.00 0.21 0.00 0.00 66.02 65.76 2c1l s SER 80 CO 0.02 0.20 0.60 -0.94 0.41 0.00 0.00 173.24 173.53 2c1l s SER 81 N -0.25 6.63 0.27 2.44 1.04 -0.93 -1.35 113.70 121.55 2c1l s SER 81 Ca 0.03 0.98 -0.01 0.00 0.48 0.00 0.00 55.95 57.43 2c1l s SER 81 Cb -0.09 -2.25 0.50 0.00 0.10 0.00 0.00 66.02 64.27 2c1l s SER 81 CO 0.00 -0.13 1.83 -0.09 0.98 0.00 0.00 173.24 175.84 2c1l h ARG 82 N 2.32 0.94 -0.26 4.02 2.43 -0.98 -2.77 114.38 120.08 2c1l h ARG 82 Ca -0.47 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.65 2c1l h ARG 82 Cb 1.17 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 2c1l h ARG 82 CO 0.68 0.62 0.16 1.96 -1.51 0.00 0.00 179.97 181.87 2c1l h GLN 83 N 0.97 0.31 -0.49 0.20 7.50 -1.93 -0.08 115.11 121.59 2c1l h GLN 83 Ca 0.46 -0.02 -0.13 0.00 0.50 0.00 0.00 58.65 59.47 2c1l h GLN 83 Cb 0.42 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.87 2c1l h GLN 83 CO -0.25 0.21 -0.20 -0.24 -1.50 0.00 0.00 178.83 176.85 2c1l h VAL 84 N 0.32 1.27 -0.35 -0.54 3.04 -1.85 -2.32 116.25 115.82 2c1l h VAL 84 Ca 0.10 -1.36 -0.05 0.00 -1.01 0.00 0.00 66.70 64.38 2c1l h VAL 84 Cb -0.01 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.37 2c1l h VAL 84 CO -0.04 0.47 0.02 0.58 -1.01 0.00 0.00 177.57 177.59 2c1l h VAL 85 N 0.85 1.25 -0.71 1.51 2.07 -1.35 -0.36 116.25 119.51 2c1l h VAL 85 Ca 0.11 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 66.75 2c1l h VAL 85 Cb 0.77 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2c1l h VAL 85 CO 0.06 0.31 0.43 -0.33 0.02 0.00 0.00 177.57 178.06 2c1l h GLU 86 N 0.42 0.78 -0.27 1.57 5.08 -0.99 0.38 114.58 121.56 2c1l h GLU 86 Ca 0.10 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2c1l h GLU 86 Cb 0.42 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2c1l h GLU 86 CO 0.01 0.52 0.03 1.49 -1.00 0.00 0.00 179.01 180.06 2c1l h GLU 87 N 0.80 0.45 -0.39 2.33 4.57 -1.13 0.18 114.58 121.40 2c1l h GLU 87 Ca 0.31 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2c1l h GLU 87 Cb 0.12 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2c1l h GLU 87 CO -0.15 0.58 0.21 -0.07 -1.18 0.00 0.00 179.01 178.40 2c1l h LEU 88 N 0.25 0.48 -0.96 1.64 3.38 -0.81 -2.50 115.31 116.79 2c1l h LEU 88 Ca 0.08 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2c1l h LEU 88 Cb 0.36 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2c1l h LEU 88 CO 0.01 0.43 0.63 -0.07 0.09 0.00 0.00 178.44 179.53 2c1l h LEU 89 N 0.50 1.07 -2.08 1.67 3.38 -0.72 -1.47 115.31 117.66 2c1l h LEU 89 Ca 0.14 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2c1l h LEU 89 Cb 0.05 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2c1l h LEU 89 CO -0.02 0.76 0.01 -1.13 0.09 0.00 0.00 178.44 178.15 2c1l h ASN 90 N 1.26 0.00 0.50 -0.43 -1.24 -0.22 -2.02 115.58 113.43 2c1l h ASN 90 Ca 0.37 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.38 2c1l h ASN 90 Cb -0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.98 2c1l h ASN 90 CO -0.10 0.00 -0.23 0.54 -1.29 0.00 0.00 177.43 176.35 2c1l n ARG 91 N -4.41 0.38 -0.02 6.67 5.12 -0.89 -4.93 116.66 118.58 2c1l n ARG 91 Ca -0.03 -0.16 0.00 0.00 -1.93 0.00 0.00 57.85 55.73 2c1l n ARG 91 Cb 0.11 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 2c1l n ARG 91 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2c1l n GLY 92 N 1.39 0.89 3.76 -0.13 0.00 -0.76 -4.66 105.19 105.68 2c1l n GLY 92 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2c1l n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c1l s VAL 93 N -2.01 3.15 -0.50 1.61 1.01 -0.61 -4.70 120.40 118.35 2c1l s VAL 93 Ca 0.00 1.13 -0.22 0.00 0.00 0.00 0.00 61.98 62.89 2c1l s VAL 93 Cb 0.00 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 32.70 2c1l s VAL 93 CO 0.00 0.26 0.79 -1.61 0.00 0.00 0.00 175.10 174.54 2c1l s GLU 94 N -1.43 3.30 -0.15 2.72 2.02 0.39 -4.33 118.70 121.21 2c1l s GLU 94 Ca 0.48 -0.38 -0.05 0.00 0.02 0.00 0.00 54.97 55.04 2c1l s GLU 94 Cb -0.36 -4.02 -0.03 0.00 0.10 0.00 0.00 34.13 29.82 2c1l s GLU 94 CO 0.46 -1.27 0.01 0.08 0.02 0.00 0.00 175.26 174.56 2c1l s VAL 95 N 3.33 4.38 -0.05 2.63 1.01 -1.26 -0.74 120.40 129.70 2c1l s VAL 95 Ca 0.26 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2c1l s VAL 95 Cb -0.14 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 2c1l s VAL 95 CO 0.18 0.51 -0.20 -1.00 0.00 0.00 0.00 175.10 174.60 2c1l s HIS 96 N 0.05 1.94 -0.16 5.22 3.76 0.47 -0.46 115.29 126.12 2c1l s HIS 96 Ca 0.03 -0.57 -0.01 0.00 -0.15 0.00 0.00 55.06 54.36 2c1l s HIS 96 Cb -0.13 -1.30 -0.01 0.00 1.11 0.00 0.00 32.58 32.26 2c1l s HIS 96 CO 0.02 -0.19 -0.13 0.42 -0.85 0.00 0.00 174.74 174.01 2c1l s ILE 97 N -0.00 2.93 -0.21 0.60 -1.09 0.44 -0.54 121.20 123.33 2c1l s ILE 97 Ca -0.04 -0.68 -0.13 0.00 -2.23 0.00 0.00 60.65 57.56 2c1l s ILE 97 Cb -0.12 -2.25 -0.05 0.00 -1.58 0.00 0.00 42.46 38.46 2c1l s ILE 97 CO 0.03 0.50 0.27 -0.63 -1.23 0.00 0.00 174.94 173.88 2c1l s ILE 98 N 0.73 5.29 -0.34 2.92 1.01 -0.24 -0.17 121.20 130.41 2c1l s ILE 98 Ca -0.06 0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.98 2c1l s ILE 98 Cb -0.15 -3.61 0.05 0.00 0.01 0.00 0.00 42.46 38.76 2c1l s ILE 98 CO 0.01 0.32 0.10 0.21 0.00 0.00 0.00 174.94 175.59 2c1l s ASN 99 N 0.92 5.26 -0.12 3.58 2.47 -0.18 -1.41 114.94 125.45 2c1l s ASN 99 Ca 0.13 -1.22 -0.11 0.00 0.42 0.00 0.00 52.86 52.08 2c1l s ASN 99 Cb -0.14 -1.85 0.03 0.00 -1.45 0.00 0.00 41.25 37.85 2c1l s ASN 99 CO 0.05 -0.34 0.33 -0.60 -3.72 0.00 0.00 177.10 172.83 2c1l s ARG 100 N 1.37 0.38 0.12 0.43 3.52 -1.26 -3.98 118.95 119.53 2c1l s ARG 100 Ca -0.02 0.46 -0.20 0.00 -0.13 0.00 0.00 55.73 55.85 2c1l s ARG 100 Cb -0.20 0.18 -0.05 0.00 -1.56 0.00 0.00 34.95 33.33 2c1l s ARG 100 CO 0.02 -0.05 1.74 0.87 -0.81 0.00 0.00 175.30 177.07 2c1l h LYS 101 N 5.65 0.12 -5.99 5.12 1.57 -1.97 -3.21 116.57 117.86 2c1l h LYS 101 Ca -0.26 -0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 57.90 2c1l h LYS 101 Cb 1.19 -0.03 -0.11 0.00 0.08 0.00 0.00 32.23 33.36 2c1l h LYS 101 CO 0.30 0.08 0.49 1.03 -0.57 0.00 0.00 179.45 180.78 2c1l s ARG 102 N -6.18 3.55 0.73 3.15 1.81 -1.26 -5.02 118.95 115.72 2c1l s ARG 102 Ca -0.13 0.14 -0.11 0.00 -1.72 0.00 0.00 55.73 53.91 2c1l s ARG 102 Cb 0.09 -3.90 0.03 0.00 -0.45 0.00 0.00 34.95 30.71 2c1l s ARG 102 CO 0.69 -1.12 1.07 0.96 -0.68 0.00 0.00 175.30 176.22 2c1l s ILE 103 N 3.51 3.75 -0.16 1.52 -4.36 -1.21 -4.95 121.20 119.30 2c1l s ILE 103 Ca 0.34 0.57 -0.31 0.00 -0.26 0.00 0.00 60.65 60.99 2c1l s ILE 103 Cb -0.11 -3.27 -0.09 0.00 1.25 0.00 0.00 42.46 40.24 2c1l s ILE 103 CO 0.23 -0.74 2.07 -0.11 0.24 0.00 0.00 174.94 176.64 2c1l n LEU 104 N -3.25 3.29 0.00 0.37 7.94 -1.26 -4.82 117.00 119.27 2c1l n LEU 104 Ca 0.08 0.59 0.00 0.00 -1.11 0.00 0.00 56.01 55.57 2c1l n LEU 104 Cb 0.54 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 43.04 2c1l n LEU 104 CO 0.56 -0.35 0.10 1.57 -1.11 0.00 0.00 177.39 178.16 2c1l n HIS 105 N 9.15 0.00 -1.87 1.96 -0.00 -1.26 -4.05 115.22 119.15 2c1l n HIS 105 Ca 0.28 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.67 2c1l n HIS 105 Cb 0.36 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.38 2c1l n HIS 105 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2c1l s ALA 106 N -0.53 2.54 -0.22 1.57 0.00 -1.26 -4.59 121.76 119.28 2c1l s ALA 106 Ca 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 51.96 52.49 2c1l s ALA 106 Cb 0.00 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.88 2c1l s ALA 106 CO 0.00 -1.13 0.09 0.15 0.00 0.00 0.00 175.76 174.86 2c1l s LYS 107 N -3.97 0.30 0.01 0.00 3.01 -1.25 -2.18 119.74 115.66 2c1l s LYS 107 Ca 0.67 -0.37 -0.00 0.00 -1.01 0.00 0.00 55.97 55.26 2c1l s LYS 107 Cb -0.20 -1.74 -0.01 0.00 -1.01 0.00 0.00 37.83 34.86 2c1l s LYS 107 CO 0.39 -0.78 -0.01 -0.51 0.51 0.00 0.00 175.35 174.94 2c1l s LEU 108 N 2.01 2.12 -0.03 3.17 1.02 0.04 -1.80 118.68 125.22 2c1l s LEU 108 Ca 0.04 -0.27 -0.18 0.00 0.02 0.00 0.00 54.13 53.74 2c1l s LEU 108 Cb -0.16 0.06 0.03 0.00 0.02 0.00 0.00 46.19 46.14 2c1l s LEU 108 CO -0.17 -0.17 0.38 -0.31 0.02 0.00 0.00 176.35 176.10 2c1l s TYR 109 N -0.81 -0.29 -3.80 0.29 1.51 -0.28 -0.90 117.35 113.07 2c1l s TYR 109 Ca -0.09 0.49 0.00 0.00 -1.01 0.00 0.00 57.07 56.46 2c1l s TYR 109 Cb -0.06 0.16 0.00 0.00 -0.11 0.00 0.00 41.96 41.95 2c1l s TYR 109 CO -0.01 -0.41 0.00 0.41 -1.11 0.00 0.00 175.55 174.43 2c1l n GLY 110 N 1.34 -0.53 3.14 0.71 0.00 -0.41 -0.05 105.19 109.39 2c1l n GLY 110 Ca -0.20 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 2c1l n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c1l s THR 111 N -3.39 0.12 -0.20 2.61 -4.23 -0.80 -0.67 115.64 109.08 2c1l s THR 111 Ca 0.00 -0.96 -0.00 0.00 -1.18 0.00 0.00 61.69 59.55 2c1l s THR 111 Cb 0.00 -0.84 0.05 0.00 1.34 0.00 0.00 72.50 73.05 2c1l s THR 111 CO 0.00 -0.53 -0.04 -0.55 -0.54 0.00 0.00 174.62 172.96 2c1l s SER 112 N -2.01 3.23 0.00 3.99 0.15 -0.16 -1.29 113.70 117.61 2c1l s SER 112 Ca -0.06 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.71 2c1l s SER 112 Cb -0.02 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 63.31 2c1l s SER 112 CO -0.03 -0.22 0.00 -0.46 1.20 0.00 0.00 173.24 173.73 2c1l n ASN 113 N 4.82 0.00 -0.08 5.45 0.23 -0.79 -0.77 115.26 124.12 2c1l n ASN 113 Ca -0.12 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.83 2c1l n ASN 113 Cb 0.46 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.21 2c1l n ASN 113 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 2c1l h ASN 114 N 0.00 0.83 0.47 0.53 2.35 -1.99 -2.46 115.58 115.31 2c1l h ASN 114 Ca 0.00 -0.35 -0.02 0.00 -0.55 0.00 0.00 56.30 55.37 2c1l h ASN 114 Cb 0.00 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 2c1l h ASN 114 CO 0.00 1.09 -0.11 -0.07 -1.65 0.00 0.00 177.43 176.70 2c1l h LEU 115 N 0.66 0.00 0.00 1.61 3.38 -1.97 -3.49 115.31 115.50 2c1l h LEU 115 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2c1l h LEU 115 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2c1l h LEU 115 CO 0.08 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.33 2c1l n GLY 116 N -0.54 0.42 3.62 0.83 0.00 -0.93 -4.92 105.19 103.68 2c1l n GLY 116 Ca -0.01 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 2c1l n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c1l s GLU 117 N -0.93 3.53 0.07 1.61 0.41 -1.26 -1.89 118.70 120.23 2c1l s GLU 117 Ca 0.00 -0.40 0.09 0.00 -0.41 0.00 0.00 54.97 54.24 2c1l s GLU 117 Cb 0.00 -2.98 -0.03 0.00 -1.78 0.00 0.00 34.13 29.34 2c1l s GLU 117 CO 0.00 0.44 -0.24 -1.54 -0.49 0.00 0.00 175.26 173.43 2c1l s SER 118 N -0.13 2.87 -0.05 -0.19 1.04 -0.41 -3.70 113.70 113.13 2c1l s SER 118 Ca 0.05 -0.61 -0.02 0.00 0.48 0.00 0.00 55.95 55.85 2c1l s SER 118 Cb -0.12 -0.23 0.04 0.00 0.10 0.00 0.00 66.02 65.80 2c1l s SER 118 CO 0.02 0.19 0.10 -0.22 0.98 0.00 0.00 173.24 174.31 2c1l s LEU 119 N -1.44 0.62 -0.19 2.42 2.96 -1.00 -1.91 118.68 120.14 2c1l s LEU 119 Ca 0.10 0.20 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 2c1l s LEU 119 Cb -0.10 0.15 -0.01 0.00 0.50 0.00 0.00 46.19 46.74 2c1l s LEU 119 CO 0.03 -0.17 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.11 2c1l s VAL 120 N 1.46 3.10 -0.14 1.68 1.01 0.93 -0.11 120.40 128.32 2c1l s VAL 120 Ca -0.05 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2c1l s VAL 120 Cb -0.12 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2c1l s VAL 120 CO -0.05 0.47 -0.05 -0.69 0.00 0.00 0.00 175.10 174.78 2c1l s VAL 121 N 1.09 3.77 0.10 2.92 1.01 0.07 -1.13 120.40 128.23 2c1l s VAL 121 Ca 0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2c1l s VAL 121 Cb -0.15 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2c1l s VAL 121 CO -0.02 0.52 0.09 -0.55 0.00 0.00 0.00 175.10 175.13 2c1l s SER 122 N 0.14 0.30 0.31 3.32 0.15 -0.75 -0.78 113.70 116.38 2c1l s SER 122 Ca -0.02 -0.96 0.25 0.00 0.70 0.00 0.00 55.95 55.92 2c1l s SER 122 Cb -0.14 0.29 0.70 0.00 -1.71 0.00 0.00 66.02 65.17 2c1l s SER 122 CO 0.03 -0.70 1.73 0.77 1.20 0.00 0.00 173.24 176.27 2c1l h SER 123 N 2.90 0.00 -3.36 5.45 4.64 -1.49 -3.38 113.55 118.31 2c1l h SER 123 Ca -0.34 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.38 2c1l h SER 123 Cb 1.18 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.18 2c1l h SER 123 CO 0.59 0.00 0.31 -0.83 -0.87 0.00 0.00 176.83 176.04 2c1l s GLY 124 N -3.81 1.88 0.87 -0.77 0.00 -1.26 -4.95 107.32 99.27 2c1l s GLY 124 Ca 0.08 -0.21 -0.12 0.00 0.00 0.00 0.00 44.72 44.48 2c1l s GLY 124 CO 0.60 1.60 1.10 -1.31 0.00 0.00 0.00 173.10 175.09 2c1l s ASN 125 N 1.32 3.82 -1.58 1.64 0.01 -1.26 -4.86 114.94 114.03 2c1l s ASN 125 Ca 0.32 1.35 -0.10 0.00 -0.71 0.00 0.00 52.86 53.72 2c1l s ASN 125 Cb -0.16 -2.04 -0.05 0.00 0.41 0.00 0.00 41.25 39.41 2c1l s ASN 125 CO 0.09 -2.40 2.82 0.33 -1.51 0.00 0.00 177.10 176.43 2c1l n PHE 126 N -3.72 2.56 -4.18 2.20 -0.00 -1.09 -4.21 117.46 109.02 2c1l n PHE 126 Ca 0.07 -3.05 -0.11 0.00 -0.00 0.00 0.00 57.45 54.35 2c1l n PHE 126 Cb 0.56 -2.43 -0.10 0.00 -0.00 0.00 0.00 39.48 37.51 2c1l n PHE 126 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2c1l s THR 127 N 1.90 0.48 0.14 -2.13 -4.23 -1.26 -1.64 115.64 108.89 2c1l s THR 127 Ca 0.66 -1.93 -0.28 0.00 -1.18 0.00 0.00 61.69 58.96 2c1l s THR 127 Cb 0.18 -1.90 -0.03 0.00 1.34 0.00 0.00 72.50 72.08 2c1l s THR 127 CO -0.07 -0.65 1.58 1.23 -0.54 0.00 0.00 174.62 176.17 2c1l h GLY 128 N 2.87 -0.65 1.26 3.99 0.00 -1.83 -1.29 103.07 107.43 2c1l h GLY 128 Ca -0.36 0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2c1l h GLY 128 CO 0.63 -0.20 0.42 -2.55 0.00 0.00 0.00 176.54 174.84 2c1l h PRO 129 N -0.41 0.97 -0.27 4.80 0.11 -1.91 -1.50 132.00 133.79 2c1l h PRO 129 Ca 0.11 -0.09 -0.06 0.00 0.11 0.00 0.00 66.00 66.07 2c1l h PRO 129 Cb 0.60 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 2c1l h PRO 129 CO -0.49 0.69 -0.08 0.78 -0.21 0.00 0.00 178.00 178.69 2c1l h GLY 130 N 1.02 0.48 1.16 -0.55 0.00 -1.63 -2.41 103.07 101.14 2c1l h GLY 130 Ca 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2c1l h GLY 130 CO -0.05 0.28 -0.41 1.03 0.00 0.00 0.00 176.54 177.39 2c1l n MET 131 N -4.24 0.01 0.00 4.80 2.81 -0.53 -4.73 117.12 115.24 2c1l n MET 131 Ca 0.01 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2c1l n MET 131 Cb 0.28 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2c1l n MET 131 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2c1l n SER 132 N -1.49 0.00 -0.00 7.83 3.41 -0.61 -4.67 113.62 118.09 2c1l n SER 132 Ca 0.06 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.77 2c1l n SER 132 Cb 0.34 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.16 2c1l n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c1l n GLN 133 N 0.00 0.38 -1.64 4.33 1.13 -1.17 -4.36 117.38 116.06 2c1l n GLN 133 Ca 0.00 -0.04 -0.39 0.00 -1.94 0.00 0.00 57.00 54.63 2c1l n GLN 133 Cb 0.00 -1.46 0.04 0.00 0.11 0.00 0.00 30.24 28.92 2c1l n GLN 133 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2c1l n ASN 134 N -1.64 1.32 -4.60 1.08 4.13 -0.94 -4.61 115.26 110.01 2c1l n ASN 134 Ca 0.02 0.91 -0.43 0.00 1.68 0.00 0.00 54.58 56.77 2c1l n ASN 134 Cb 0.36 -1.42 -0.02 0.00 -1.54 0.00 0.00 39.78 37.17 2c1l n ASN 134 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2c1l s ILE 135 N -1.40 4.11 0.01 2.41 1.01 -1.26 -3.95 121.20 122.14 2c1l s ILE 135 Ca 0.71 1.10 0.06 0.00 0.00 0.00 0.00 60.65 62.52 2c1l s ILE 135 Cb -0.46 -4.55 -0.02 0.00 0.01 0.00 0.00 42.46 37.44 2c1l s ILE 135 CO 0.51 -1.03 -0.17 -1.61 0.00 0.00 0.00 174.94 172.64 2c1l s GLU 136 N 4.66 1.27 -0.09 2.79 0.41 -0.59 -4.97 118.70 122.18 2c1l s GLU 136 Ca 0.50 -0.71 -0.03 0.00 -0.41 0.00 0.00 54.97 54.32 2c1l s GLU 136 Cb -0.08 -1.27 -0.03 0.00 -1.78 0.00 0.00 34.13 30.96 2c1l s GLU 136 CO 0.31 0.34 0.03 0.00 -0.49 0.00 0.00 175.26 175.45 2c1l s ALA 137 N -0.58 3.42 -0.01 5.21 0.00 -1.26 -1.11 121.76 127.43 2c1l s ALA 137 Ca 0.06 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 2c1l s ALA 137 Cb -0.07 -1.58 -0.00 0.00 0.00 0.00 0.00 23.12 21.47 2c1l s ALA 137 CO 0.00 0.60 0.03 -1.12 0.00 0.00 0.00 175.76 175.27 2c1l s SER 138 N -0.97 0.01 -0.09 0.00 0.01 0.42 -1.31 113.70 111.77 2c1l s SER 138 Ca 0.14 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.36 2c1l s SER 138 Cb -0.11 0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.22 2c1l s SER 138 CO 0.03 -0.08 -0.07 -0.22 0.41 0.00 0.00 173.24 173.31 2c1l s LEU 139 N -0.31 1.20 -0.14 2.44 2.96 0.04 -1.21 118.68 123.65 2c1l s LEU 139 Ca -0.04 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 53.61 2c1l s LEU 139 Cb -0.02 -0.72 -0.02 0.00 0.50 0.00 0.00 46.19 45.92 2c1l s LEU 139 CO -0.00 -0.09 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.65 2c1l s LEU 140 N 1.44 3.07 -0.12 -0.68 0.20 0.29 -0.75 118.68 122.13 2c1l s LEU 140 Ca -0.01 -0.19 0.00 0.00 0.69 0.00 0.00 54.13 54.62 2c1l s LEU 140 Cb -0.13 -1.72 -0.02 0.00 -0.43 0.00 0.00 46.19 43.89 2c1l s LEU 140 CO -0.04 0.18 -0.13 -0.76 -0.29 0.00 0.00 176.35 175.30 2c1l s LEU 141 N 0.31 2.74 0.00 -0.68 1.43 0.84 -1.48 118.68 121.85 2c1l s LEU 141 Ca -0.06 -0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 52.58 2c1l s LEU 141 Cb -0.15 -1.61 0.21 0.00 0.03 0.00 0.00 46.19 44.68 2c1l s LEU 141 CO 0.04 0.18 1.27 -0.90 0.23 0.00 0.00 176.35 177.17 2c1l n ASP 142 N 3.40 0.13 -0.06 2.29 5.68 -1.26 -2.38 116.55 124.35 2c1l n ASP 142 Ca -0.18 -1.48 -0.04 0.00 -0.50 0.00 0.00 54.79 52.59 2c1l n ASP 142 Cb 0.53 -0.97 0.18 0.00 -1.14 0.00 0.00 41.12 39.72 2c1l n ASP 142 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2c1l h ASN 143 N -1.65 0.66 -0.34 -1.12 -0.26 -1.92 -1.55 115.58 109.41 2c1l h ASN 143 Ca -0.41 -0.18 -0.07 0.00 -0.56 0.00 0.00 56.30 55.08 2c1l h ASN 143 Cb 1.14 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 38.21 2c1l h ASN 143 CO 0.29 0.78 -0.08 0.78 -1.06 0.00 0.00 177.43 178.15 2c1l h ASN 144 N 0.63 0.65 -0.16 5.81 2.35 -1.92 -1.67 115.58 121.28 2c1l h ASN 144 Ca 0.12 -0.36 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 2c1l h ASN 144 Cb 0.51 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2c1l h ASN 144 CO 0.03 0.86 -0.01 0.74 -1.65 0.00 0.00 177.43 177.40 2c1l h THR 145 N 0.43 1.26 -0.84 2.81 2.02 -1.86 -0.04 112.91 116.69 2c1l h THR 145 Ca 0.08 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 2c1l h THR 145 Cb 0.58 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 2c1l h THR 145 CO 0.03 0.26 0.41 0.71 0.37 0.00 0.00 175.52 177.30 2c1l h THR 146 N 0.02 1.26 0.05 3.16 1.35 -1.32 -1.66 112.91 115.76 2c1l h THR 146 Ca 0.04 -0.72 -0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2c1l h THR 146 Cb 0.40 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.00 2c1l h THR 146 CO 0.01 0.31 -0.02 -0.61 -0.25 0.00 0.00 175.52 174.96 2c1l h GLN 147 N 1.20 -0.06 -0.42 4.72 4.15 -1.19 -1.11 115.11 122.40 2c1l h GLN 147 Ca 0.29 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.77 2c1l h GLN 147 Cb 0.11 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.77 2c1l h GLN 147 CO -0.04 0.04 0.14 0.77 -1.93 0.00 0.00 178.83 177.81 2c1l h SER 148 N -0.15 0.13 0.84 -0.69 0.02 -0.77 -2.31 113.55 110.63 2c1l h SER 148 Ca -0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2c1l h SER 148 Cb 0.13 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2c1l h SER 148 CO 0.01 0.11 0.00 1.15 -1.14 0.00 0.00 176.83 176.96 2c1l n MET 149 N -5.03 0.03 -0.87 3.45 0.00 -0.65 -4.92 117.12 109.14 2c1l n MET 149 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 57.70 57.86 2c1l n MET 149 Cb 0.16 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 31.84 2c1l n MET 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2c1l n GLY 150 N 0.87 0.61 3.72 3.17 0.00 -0.72 -5.05 105.19 107.79 2c1l n GLY 150 Ca 0.05 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 2c1l n GLY 150 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2c1l s PHE 151 N -2.00 3.73 -0.06 1.61 5.36 -0.50 -5.02 117.98 121.10 2c1l s PHE 151 Ca 0.00 1.74 -0.00 0.00 -0.96 0.00 0.00 56.93 57.70 2c1l s PHE 151 Cb 0.00 -3.10 0.03 0.00 -0.34 0.00 0.00 43.02 39.60 2c1l s PHE 151 CO 0.00 0.04 -0.02 0.45 -1.46 0.00 0.00 175.22 174.23 2c1l s SER 152 N 0.39 1.38 0.18 6.13 0.15 -1.26 -4.69 113.70 115.98 2c1l s SER 152 Ca 0.49 -0.12 -0.14 0.00 0.70 0.00 0.00 55.95 56.89 2c1l s SER 152 Cb -0.23 -0.47 0.13 0.00 -1.71 0.00 0.00 66.02 63.73 2c1l s SER 152 CO 0.29 -0.13 1.77 -0.50 1.20 0.00 0.00 173.24 175.87 2c1l h TRP 153 N 7.87 0.40 -0.51 3.44 4.06 -1.96 -1.83 115.95 127.41 2c1l h TRP 153 Ca -0.28 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 60.61 2c1l h TRP 153 Cb 1.14 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 29.17 2c1l h TRP 153 CO 0.49 0.18 -0.02 -0.97 -3.56 0.00 0.00 178.44 174.56 2c1l h ASN 154 N 0.43 0.85 -0.55 -3.49 -1.24 -1.98 0.13 115.58 109.72 2c1l h ASN 154 Ca 0.21 -0.22 -0.08 0.00 0.71 0.00 0.00 56.30 56.92 2c1l h ASN 154 Cb 0.16 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2c1l h ASN 154 CO -0.17 0.92 0.02 0.44 -1.29 0.00 0.00 177.43 177.35 2c1l h ASP 155 N 0.81 0.93 0.11 1.15 3.32 -1.93 -0.57 116.42 120.24 2c1l h ASP 155 Ca 0.15 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2c1l h ASP 155 Cb 0.51 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2c1l h ASP 155 CO 0.03 1.00 -0.05 -0.03 -1.72 0.00 0.00 179.24 178.46 2c1l h MET 156 N 0.84 -0.15 -0.89 3.56 4.05 -0.88 -1.40 114.93 120.06 2c1l h MET 156 Ca 0.16 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.60 2c1l h MET 156 Cb 0.51 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.29 2c1l h MET 156 CO 0.02 0.17 0.59 0.82 0.23 0.00 0.00 176.91 178.74 2c1l h ILE 157 N -0.47 1.21 -0.71 1.77 1.08 -0.75 -0.64 117.51 119.00 2c1l h ILE 157 Ca -0.02 -0.41 0.06 0.00 -0.39 0.00 0.00 64.86 64.11 2c1l h ILE 157 Cb 0.38 -0.08 -0.06 0.00 -3.07 0.00 0.00 36.82 34.00 2c1l h ILE 157 CO 0.03 0.22 0.40 0.28 -0.69 0.00 0.00 178.15 178.39 2c1l h SER 158 N 1.19 0.61 -0.42 1.72 0.02 -0.98 -1.39 113.55 114.29 2c1l h SER 158 Ca 0.33 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.28 2c1l h SER 158 Cb -0.12 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2c1l h SER 158 CO -0.08 0.39 0.15 -0.33 -1.14 0.00 0.00 176.83 175.83 2c1l h GLU 159 N 0.74 0.64 -0.85 3.45 4.39 -0.46 -2.82 114.58 119.67 2c1l h GLU 159 Ca 0.31 -0.13 0.10 0.00 0.34 0.00 0.00 59.36 59.99 2c1l h GLU 159 Cb 0.19 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 2c1l h GLU 159 CO -0.18 0.61 0.55 0.52 -1.16 0.00 0.00 179.01 179.35 2c1l h MET 160 N 0.54 0.76 -0.00 2.33 2.86 -0.30 -0.44 114.93 120.67 2c1l h MET 160 Ca 0.14 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2c1l h MET 160 Cb 0.22 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2c1l h MET 160 CO -0.01 0.50 -0.02 1.28 1.06 0.00 0.00 176.91 179.72 2c1l n LEU 161 N -4.52 0.35 -1.04 1.22 4.77 -0.60 -3.75 117.00 113.42 2c1l n LEU 161 Ca 0.15 -0.04 -0.02 0.00 -0.03 0.00 0.00 56.01 56.07 2c1l n LEU 161 Cb 0.34 -0.08 0.20 0.00 -2.33 0.00 0.00 43.42 41.56 2c1l n LEU 161 CO 0.31 0.06 0.65 -3.20 -1.33 0.00 0.00 177.39 173.88 2c1l n ASN 162 N -0.84 2.46 -0.50 -1.43 4.05 -0.18 -4.65 115.26 114.17 2c1l n ASN 162 Ca 0.20 -3.73 0.08 0.00 0.45 0.00 0.00 54.58 51.58 2c1l n ASN 162 Cb 0.21 -0.61 0.03 0.00 1.23 0.00 0.00 39.78 40.63 2c1l n ASN 162 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2c1l n GLN 163 N -1.09 1.56 -1.16 1.20 1.13 -1.21 -4.97 117.38 112.84 2c1l n GLN 163 Ca 0.30 -1.10 -0.05 0.00 -1.94 0.00 0.00 57.00 54.21 2c1l n GLN 163 Cb 0.97 -1.30 -0.02 0.00 0.11 0.00 0.00 30.24 30.00 2c1l n GLN 163 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2c1l n ASN 164 N 0.32 -4.21 -4.73 1.08 4.05 -1.26 -5.00 115.26 105.50 2c1l n ASN 164 Ca 0.08 0.13 -0.31 0.00 0.45 0.00 0.00 54.58 54.94 2c1l n ASN 164 Cb 0.38 -2.19 0.12 0.00 1.23 0.00 0.00 39.78 39.32 2c1l n ASN 164 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2c1l s TRP 165 N -2.02 2.25 -0.83 1.20 0.51 -1.26 -4.94 118.94 113.85 2c1l s TRP 165 Ca 0.00 1.61 -0.22 0.00 -2.12 0.00 0.00 56.10 55.36 2c1l s TRP 165 Cb 0.00 -3.15 0.08 0.00 -0.81 0.00 0.00 33.47 29.59 2c1l s TRP 165 CO 0.00 -2.18 1.17 -1.01 -0.51 0.00 0.00 176.95 174.43 2c1l s HIS 166 N -2.82 2.70 -0.18 -1.98 3.76 -1.26 -4.96 115.29 110.55 2c1l s HIS 166 Ca 0.63 -0.77 -0.01 0.00 -0.15 0.00 0.00 55.06 54.76 2c1l s HIS 166 Cb -0.19 -4.44 -0.00 0.00 1.11 0.00 0.00 32.58 29.06 2c1l s HIS 166 CO 0.57 -1.74 -0.13 0.42 -0.85 0.00 0.00 174.74 173.01 2c1l s ILE 167 N 4.15 2.81 -0.35 0.60 1.01 -1.26 -1.01 121.20 127.16 2c1l s ILE 167 Ca 0.33 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 2c1l s ILE 167 Cb -0.08 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 2c1l s ILE 167 CO 0.01 0.49 0.35 -1.00 0.00 0.00 0.00 174.94 174.79 2c1l s HIS 168 N 1.05 3.21 -0.31 3.97 3.76 0.77 -4.90 115.29 122.84 2c1l s HIS 168 Ca -0.01 -0.11 -0.29 0.00 -0.15 0.00 0.00 55.06 54.50 2c1l s HIS 168 Cb -0.15 -2.66 0.01 0.00 1.11 0.00 0.00 32.58 30.89 2c1l s HIS 168 CO -0.03 -0.45 1.22 1.21 -0.85 0.00 0.00 174.74 175.84 2c1l s ASN 169 N 1.74 6.76 0.00 1.40 2.47 -1.26 -0.42 114.94 125.62 2c1l s ASN 169 Ca 0.11 1.13 0.26 0.00 0.42 0.00 0.00 52.86 54.77 2c1l s ASN 169 Cb -0.17 -2.54 0.64 0.00 -1.45 0.00 0.00 41.25 37.73 2c1l s ASN 169 CO 0.12 -1.02 1.50 0.23 -3.72 0.00 0.00 177.10 174.20 2c1l n MET 170 N 7.18 0.83 -2.15 0.43 2.81 0.39 -4.70 117.12 121.92 2c1l n MET 170 Ca 0.14 -0.52 -0.42 0.00 -1.81 0.00 0.00 57.70 55.08 2c1l n MET 170 Cb 0.47 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.46 2c1l n MET 170 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2c1l s THR 171 N -2.53 3.44 -1.48 2.03 2.01 -1.25 -2.78 115.64 115.09 2c1l s THR 171 Ca 0.23 0.92 -0.09 0.00 0.31 0.00 0.00 61.69 63.06 2c1l s THR 171 Cb 0.19 -3.59 0.06 0.00 0.01 0.00 0.00 72.50 69.17 2c1l s THR 171 CO 0.54 0.02 0.79 0.59 -0.69 0.00 0.00 174.62 175.87 2c1l n ASN 172 N 4.97 -2.95 -4.85 3.53 3.02 -1.26 -4.95 115.26 112.78 2c1l n ASN 172 Ca 0.13 -0.86 -0.32 0.00 -0.03 0.00 0.00 54.58 53.51 2c1l n ASN 172 Cb 0.43 -3.64 -0.04 0.00 -0.61 0.00 0.00 39.78 35.91 2c1l n ASN 172 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c1l s ALA 173 N -3.50 3.20 0.70 5.41 0.00 -1.12 -5.06 121.76 121.39 2c1l s ALA 173 Ca 0.40 0.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 2c1l s ALA 173 Cb -0.21 -2.93 0.01 0.00 0.00 0.00 0.00 23.12 20.00 2c1l s ALA 173 CO 0.85 0.00 1.06 0.95 0.00 0.00 0.00 175.76 178.62 2c1l s THR 174 N -2.35 3.95 -0.80 0.00 -4.23 -1.26 -4.92 115.64 106.04 2c1l s THR 174 Ca 0.56 0.65 0.20 0.00 -1.18 0.00 0.00 61.69 61.92 2c1l s THR 174 Cb -0.10 -3.36 0.19 0.00 1.34 0.00 0.00 72.50 70.57 2c1l s THR 174 CO 0.26 -0.81 1.61 0.47 -0.54 0.00 0.00 174.62 175.60 2c1l n ASP 175 N -3.11 0.29 -0.48 3.99 10.43 -1.26 -1.96 116.55 124.46 2c1l n ASP 175 Ca 0.08 0.56 0.13 0.00 2.57 0.00 0.00 54.79 58.13 2c1l n ASP 175 Cb 0.53 -0.63 0.48 0.00 1.84 0.00 0.00 41.12 43.35 2c1l n ASP 175 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2c1l n ALA 176 N -1.62 2.56 -1.80 2.24 0.00 -1.26 -4.95 120.51 115.68 2c1l n ALA 176 Ca 0.03 -0.46 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 2c1l n ALA 176 Cb 0.22 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 2c1l n ALA 176 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2c1l s SER 177 N -1.81 6.47 0.63 0.00 0.15 -0.83 -4.85 113.70 113.46 2c1l s SER 177 Ca 0.36 2.86 0.37 0.00 0.70 0.00 0.00 55.95 60.25 2c1l s SER 177 Cb 0.19 -2.64 2.13 0.00 -1.71 0.00 0.00 66.02 64.00 2c1l s SER 177 CO 0.30 -0.83 2.32 -0.65 1.20 0.00 0.00 173.24 175.58 2c1l h PRO 178 N 4.61 0.00 -0.92 5.44 0.11 -1.92 -2.47 132.00 136.85 2c1l h PRO 178 Ca -0.47 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.79 2c1l h PRO 178 Cb 1.22 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 2c1l h PRO 178 CO 0.76 0.00 0.59 0.78 -0.21 0.00 0.00 178.00 179.92 2c1l h GLY 179 N 0.02 1.31 1.75 -0.55 0.00 -1.96 -1.59 103.07 102.04 2c1l h GLY 179 Ca -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2c1l h GLY 179 CO 0.00 0.08 0.07 1.49 0.00 0.00 0.00 176.54 178.18 2c1l h TRP 180 N 0.72 0.32 0.00 5.60 4.06 -1.81 -1.32 115.95 123.53 2c1l h TRP 180 Ca 0.47 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.41 2c1l h TRP 180 Cb 0.74 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 2c1l h TRP 180 CO -0.00 0.28 0.00 0.09 -3.56 0.00 0.00 178.44 175.25 2c1l n ASN 181 N -4.41 0.14 -0.46 -3.49 5.03 -0.60 -2.45 115.26 109.02 2c1l n ASN 181 Ca 0.00 0.53 0.14 0.00 0.87 0.00 0.00 54.58 56.12 2c1l n ASN 181 Cb 0.14 -0.56 0.51 0.00 -1.02 0.00 0.00 39.78 38.85 2c1l n ASN 181 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2c1l n LEU 182 N -1.65 1.45 -4.72 3.41 4.77 -0.50 -4.07 117.00 115.69 2c1l n LEU 182 Ca 0.04 -0.47 -0.26 0.00 -0.03 0.00 0.00 56.01 55.28 2c1l n LEU 182 Cb 0.21 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 2c1l n LEU 182 CO 0.17 0.24 -0.28 -0.76 -1.33 0.00 0.00 177.39 175.43 2c1l s LEU 183 N -2.06 3.51 0.26 2.23 1.43 -1.02 -0.85 118.68 122.19 2c1l s LEU 183 Ca 0.36 -0.31 0.09 0.00 -1.03 0.00 0.00 54.13 53.25 2c1l s LEU 183 Cb 0.21 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2c1l s LEU 183 CO 0.35 0.07 0.02 -0.72 0.23 0.00 0.00 176.35 176.31 2c1l s TYR 184 N -1.80 2.75 -0.35 0.29 -0.85 -0.45 -4.75 117.35 112.19 2c1l s TYR 184 Ca 0.29 -0.21 -0.20 0.00 -0.52 0.00 0.00 57.07 56.43 2c1l s TYR 184 Cb -0.09 -1.22 0.00 0.00 0.38 0.00 0.00 41.96 41.03 2c1l s TYR 184 CO 0.21 0.61 0.63 0.34 -1.52 0.00 0.00 175.55 175.81 2c1l s ASP 185 N -3.69 6.42 0.35 -0.18 3.68 -1.26 -0.34 116.67 121.65 2c1l s ASP 185 Ca 0.32 0.14 0.27 0.00 2.13 0.00 0.00 52.55 55.40 2c1l s ASP 185 Cb -0.07 -2.32 1.13 0.00 -1.45 0.00 0.00 42.92 40.21 2c1l s ASP 185 CO 0.21 -0.59 1.80 -0.33 0.13 0.00 0.00 175.17 176.39 2c1l h GLU 186 N 8.46 0.00 0.00 4.34 5.08 -1.97 -2.61 114.58 127.87 2c1l h GLU 186 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2c1l h GLU 186 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2c1l h GLU 186 CO 0.83 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.84 2c1l h ARG 187 N 0.00 0.00 -5.63 2.33 3.08 -2.03 -3.43 114.38 108.70 2c1l h ARG 187 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2c1l h ARG 187 Cb 0.37 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.33 2c1l h ARG 187 CO 0.00 0.00 -0.23 0.99 -1.07 0.00 0.00 179.97 179.66 2c1l s THR 188 N -3.50 5.24 0.27 2.04 2.01 -0.99 -5.07 115.64 115.64 2c1l s THR 188 Ca 0.03 0.75 0.02 0.00 0.31 0.00 0.00 61.69 62.79 2c1l s THR 188 Cb 0.09 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 2c1l s THR 188 CO 0.52 0.37 0.10 0.42 -0.69 0.00 0.00 174.62 175.34 2c1l s THR 189 N 0.46 0.61 0.63 -0.82 -4.23 -1.26 -4.97 115.64 106.06 2c1l s THR 189 Ca 0.21 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.55 2c1l s THR 189 Cb -0.14 -2.65 -0.05 0.00 1.34 0.00 0.00 72.50 71.00 2c1l s THR 189 CO 0.07 0.00 0.72 0.59 -0.54 0.00 0.00 174.62 175.46 2c1l n ASN 190 N -0.51 -0.31 -0.31 3.99 3.02 -1.26 -4.90 115.26 114.98 2c1l n ASN 190 Ca -0.00 0.72 0.13 0.00 -0.03 0.00 0.00 54.58 55.40 2c1l n ASN 190 Cb 0.66 -1.28 0.31 0.00 -0.61 0.00 0.00 39.78 38.86 2c1l n ASN 190 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2c1l h LEU 191 N 0.14 0.37 -8.59 3.41 5.85 -2.06 -3.42 115.31 111.02 2c1l h LEU 191 Ca -0.47 0.15 -0.34 0.00 0.84 0.00 0.00 57.88 58.06 2c1l h LEU 191 Cb 1.37 0.12 -0.16 0.00 0.37 0.00 0.00 40.66 42.36 2c1l h LEU 191 CO 0.47 0.02 -0.73 0.42 -0.34 0.00 0.00 178.44 178.28 2c1l s THR 192 N -5.88 1.14 0.09 1.05 -4.23 -1.26 -5.10 115.64 101.45 2c1l s THR 192 Ca -0.11 -1.88 -0.31 0.00 -1.18 0.00 0.00 61.69 58.21 2c1l s THR 192 Cb 0.25 -1.65 -0.08 0.00 1.34 0.00 0.00 72.50 72.36 2c1l s THR 192 CO 0.78 -0.63 1.54 -0.22 -0.54 0.00 0.00 174.62 175.55 2c1l s LEU 193 N -2.82 4.36 0.45 4.79 2.96 -1.26 -4.94 118.68 122.21 2c1l s LEU 193 Ca 0.12 2.42 -0.25 0.00 -0.22 0.00 0.00 54.13 56.20 2c1l s LEU 193 Cb -0.00 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.03 2c1l s LEU 193 CO 0.01 -0.80 1.40 -0.67 -1.32 0.00 0.00 176.35 174.97 2c1l n ASP 194 N 4.84 3.14 -0.04 3.68 -0.08 -1.26 -4.87 116.55 121.96 2c1l n ASP 194 Ca 0.14 1.11 0.24 0.00 -1.51 0.00 0.00 54.79 54.76 2c1l n ASP 194 Cb 0.41 -1.58 0.72 0.00 2.34 0.00 0.00 41.12 43.01 2c1l n ASP 194 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2c1l h GLU 195 N 2.19 0.00 0.00 -0.67 4.57 -1.98 0.14 114.58 118.82 2c1l h GLU 195 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2c1l h GLU 195 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 2c1l h GLU 195 CO 0.60 0.00 0.00 1.79 -1.18 0.00 0.00 179.01 180.22 2c1l h THR 196 N 0.00 0.00 -0.03 0.32 1.35 -2.02 -2.78 112.91 109.75 2c1l h THR 196 Ca 0.30 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2c1l h THR 196 Cb 1.34 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2c1l h THR 196 CO -0.00 0.00 -0.02 -0.62 -0.25 0.00 0.00 175.52 174.63 2c1l n GLU 197 N -2.35 2.15 -3.04 4.72 -0.58 0.48 -4.83 120.64 117.19 2c1l n GLU 197 Ca 0.03 -1.83 -0.44 0.00 -0.42 0.00 0.00 57.16 54.49 2c1l n GLU 197 Cb 0.29 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2c1l n GLU 197 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2c1l n ARG 198 N 1.24 3.48 -4.10 3.49 1.74 -1.05 -4.83 116.66 116.63 2c1l n ARG 198 Ca 0.13 -4.05 -0.09 0.00 -0.77 0.00 0.00 57.85 53.07 2c1l n ARG 198 Cb 0.57 -2.86 -0.10 0.00 -1.02 0.00 0.00 32.46 29.05 2c1l n ARG 198 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2c1l s VAL 199 N 0.43 0.40 -0.05 1.55 1.01 -1.26 -1.39 120.40 121.09 2c1l s VAL 199 Ca 0.39 -1.66 0.05 0.00 0.00 0.00 0.00 61.98 60.75 2c1l s VAL 199 Cb -0.04 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2c1l s VAL 199 CO -0.02 -0.83 -0.21 -0.89 0.00 0.00 0.00 175.10 173.15 2c1l s THR 200 N -3.25 1.76 -0.20 3.92 2.01 0.47 -1.81 115.64 118.54 2c1l s THR 200 Ca 0.04 -0.90 -0.14 0.00 0.31 0.00 0.00 61.69 61.00 2c1l s THR 200 Cb 0.03 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 2c1l s THR 200 CO -0.06 0.50 0.32 -0.22 -0.69 0.00 0.00 174.62 174.46 2c1l s LEU 201 N -0.05 4.18 -0.20 4.42 2.96 0.81 -1.22 118.68 129.57 2c1l s LEU 201 Ca -0.04 0.43 -0.06 0.00 -0.22 0.00 0.00 54.13 54.24 2c1l s LEU 201 Cb -0.13 -2.39 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 2c1l s LEU 201 CO 0.03 0.01 0.03 -0.63 -1.32 0.00 0.00 176.35 174.47 2c1l s ILE 202 N 0.99 4.29 -0.01 6.68 -1.09 0.11 -0.82 121.20 131.36 2c1l s ILE 202 Ca 0.16 -0.20 0.02 0.00 -2.23 0.00 0.00 60.65 58.40 2c1l s ILE 202 Cb -0.14 -2.95 -0.00 0.00 -1.58 0.00 0.00 42.46 37.79 2c1l s ILE 202 CO 0.06 0.42 -0.06 0.54 -1.23 0.00 0.00 174.94 174.67 2c1l s VAL 203 N 0.92 0.47 0.19 2.92 0.11 -0.26 -1.73 120.40 123.02 2c1l s VAL 203 Ca 0.02 -0.25 -0.26 0.00 -2.93 0.00 0.00 61.98 58.56 2c1l s VAL 203 Cb -0.14 -0.40 -0.08 0.00 -1.53 0.00 0.00 36.38 34.22 2c1l s VAL 203 CO 0.02 0.14 0.82 0.42 -3.33 0.00 0.00 175.10 173.17 2c1l s THR 204 N -0.11 4.29 -0.02 5.04 -4.23 -0.42 -0.48 115.64 119.71 2c1l s THR 204 Ca 0.02 1.79 -0.02 0.00 -1.18 0.00 0.00 61.69 62.30 2c1l s THR 204 Cb -0.03 -4.18 -0.04 0.00 1.34 0.00 0.00 72.50 69.59 2c1l s THR 204 CO -0.00 0.51 0.14 -0.76 -0.54 0.00 0.00 174.62 173.97 2c1l s LEU 205 N -1.18 4.21 0.00 4.79 1.43 0.35 -4.59 118.68 123.69 2c1l s LEU 205 Ca 0.37 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 2c1l s LEU 205 Cb -0.24 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.53 2c1l s LEU 205 CO 0.28 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.74 2c1l n GLY 206 N 1.11 5.26 0.08 -3.19 0.00 -1.26 -0.50 105.19 106.69 2c1l n GLY 206 Ca -0.12 -2.10 -0.11 0.00 0.00 0.00 0.00 46.02 43.68 2c1l n GLY 206 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2c1l h HIS 207 N 0.69 0.16 -0.44 1.61 2.76 -1.97 -2.62 115.15 115.33 2c1l h HIS 207 Ca 0.00 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 2c1l h HIS 207 Cb 0.00 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 2c1l h HIS 207 CO 0.00 0.13 0.30 0.00 -1.30 0.00 0.00 177.93 177.06 2c1l h ALA 208 N 1.01 1.97 -0.03 5.26 0.00 -1.97 0.65 119.26 126.15 2c1l h ALA 208 Ca 0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2c1l h ALA 208 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2c1l h ALA 208 CO -0.01 -0.05 -0.58 -0.44 0.00 0.00 0.00 179.25 178.17 2c1l h ASP 209 N 0.35 0.09 0.00 0.00 3.32 -1.68 -3.38 116.42 115.12 2c1l h ASP 209 Ca 0.19 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2c1l h ASP 209 Cb 0.33 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2c1l h ASP 209 CO -0.05 0.65 -0.18 0.35 -1.72 0.00 0.00 179.24 178.29 2c1l n THR 210 N -3.87 0.00 -0.24 0.35 -2.24 -0.91 -4.72 114.28 102.66 2c1l n THR 210 Ca -0.02 -0.38 -0.02 0.00 -2.27 0.00 0.00 64.05 61.36 2c1l n THR 210 Cb 0.59 0.90 0.04 0.00 -2.10 0.00 0.00 70.33 69.76 2c1l n THR 210 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c1l h ALA 211 N 0.00 0.20 0.00 6.98 0.00 -1.07 -0.19 119.26 125.18 2c1l h ALA 211 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2c1l h ALA 211 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2c1l h ALA 211 CO 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 178.69 2c1l h ARG 212 N -0.08 0.00 -0.08 0.00 3.08 -1.85 -1.19 114.38 114.26 2c1l h ARG 212 Ca 0.30 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.17 2c1l h ARG 212 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2c1l h ARG 212 CO -0.75 0.00 -0.69 0.82 -1.07 0.00 0.00 179.97 178.28 2c1l h ILE 213 N 0.00 1.39 0.00 2.04 2.04 -1.36 -0.37 117.51 121.25 2c1l h ILE 213 Ca 0.00 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.75 2c1l h ILE 213 Cb 0.80 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2c1l h ILE 213 CO 0.00 0.63 -0.46 0.00 0.00 0.00 0.00 178.15 178.32 2c1l n GLN 214 N -3.84 0.19 -1.80 2.37 1.13 -0.24 -0.12 117.38 115.07 2c1l n GLN 214 Ca -0.04 0.07 -0.38 0.00 -1.94 0.00 0.00 57.00 54.72 2c1l n GLN 214 Cb 0.68 -1.64 0.04 0.00 0.11 0.00 0.00 30.24 29.43 2c1l n GLN 214 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2c1l s ALA 215 N -3.10 2.84 0.33 -1.58 0.00 -0.49 -4.90 121.76 114.87 2c1l s ALA 215 Ca 0.09 1.32 -0.29 0.00 0.00 0.00 0.00 51.96 53.08 2c1l s ALA 215 Cb 0.15 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.60 2c1l s ALA 215 CO 0.68 -1.34 1.45 0.00 0.00 0.00 0.00 175.76 176.55 2c1l s ALA 216 N -1.31 3.59 0.19 0.00 0.00 -1.26 -4.53 121.76 118.44 2c1l s ALA 216 Ca 0.71 1.46 -0.33 0.00 0.00 0.00 0.00 51.96 53.80 2c1l s ALA 216 Cb -0.40 -3.57 -0.14 0.00 0.00 0.00 0.00 23.12 19.01 2c1l s ALA 216 CO 0.47 -0.89 1.41 -2.30 0.00 0.00 0.00 175.76 174.46 2c1l n PRO 217 N 1.09 1.85 -0.88 0.00 -0.02 -1.26 -2.21 135.00 133.57 2c1l n PRO 217 Ca 0.03 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2c1l n PRO 217 Cb 0.40 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2c1l n PRO 217 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c1l n GLY 218 N 2.53 1.22 3.88 -1.23 0.00 -1.26 -5.02 105.19 105.31 2c1l n GLY 218 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2c1l n GLY 218 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c1l s THR 219 N -3.87 4.79 0.47 2.61 -4.23 -0.94 -4.96 115.64 109.51 2c1l s THR 219 Ca 0.00 0.57 0.15 0.00 -1.18 0.00 0.00 61.69 61.24 2c1l s THR 219 Cb 0.00 -3.83 0.22 0.00 1.34 0.00 0.00 72.50 70.22 2c1l s THR 219 CO 0.00 -0.88 2.05 0.74 -0.54 0.00 0.00 174.62 175.99 2c1l h THR 220 N 0.25 1.08 0.00 3.99 2.02 -1.95 -1.80 112.91 116.49 2c1l h THR 220 Ca -0.46 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 2c1l h THR 220 Cb 1.20 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.81 2c1l h THR 220 CO 0.62 0.11 -0.02 0.00 0.37 0.00 0.00 175.52 176.60 2c1l h ALA 221 N 1.89 1.09 -0.10 6.16 0.00 -1.93 -0.60 119.26 125.77 2c1l h ALA 221 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c1l h ALA 221 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2c1l h ALA 221 CO 0.01 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2c1l n GLY 222 N -0.81 0.82 3.96 0.00 0.00 -0.68 -4.25 105.19 104.23 2c1l n GLY 222 Ca -0.02 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 2c1l n GLY 222 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c1l s GLN 223 N -1.90 2.74 0.00 1.61 -1.52 -0.24 -4.81 119.66 115.55 2c1l s GLN 223 Ca 0.33 -0.59 0.00 0.00 -1.95 0.00 0.00 55.36 53.15 2c1l s GLN 223 Cb 0.20 -2.48 0.00 0.00 -0.22 0.00 0.00 33.01 30.52 2c1l s GLN 223 CO 0.31 -0.58 0.00 0.41 -0.25 0.00 0.00 175.29 175.18 2c1l n GLY 224 N -2.30 0.89 3.68 3.09 0.00 -1.26 -4.94 105.19 104.35 2c1l n GLY 224 Ca 0.05 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 2c1l n GLY 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c1l s THR 225 N -1.39 3.49 -0.29 2.61 -4.23 -1.26 -4.98 115.64 109.59 2c1l s THR 225 Ca 0.00 0.81 -0.07 0.00 -1.18 0.00 0.00 61.69 61.25 2c1l s THR 225 Cb 0.00 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.32 2c1l s THR 225 CO 0.00 -0.03 0.08 -1.58 -0.54 0.00 0.00 174.62 172.55 2c1l s GLN 226 N 3.00 3.19 0.07 3.99 2.00 -1.26 -5.09 119.66 125.56 2c1l s GLN 226 Ca 0.69 -0.79 0.05 0.00 -2.00 0.00 0.00 55.36 53.31 2c1l s GLN 226 Cb -0.34 -3.36 -0.03 0.00 0.80 0.00 0.00 33.01 30.08 2c1l s GLN 226 CO 0.29 -0.40 -0.13 0.71 -0.50 0.00 0.00 175.29 175.26 2c1l s TYR 227 N 1.52 1.16 -0.20 1.67 1.51 -1.26 -1.99 117.35 119.76 2c1l s TYR 227 Ca 0.03 -0.49 -0.14 0.00 -1.01 0.00 0.00 57.07 55.46 2c1l s TYR 227 Cb -0.17 -0.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.99 2c1l s TYR 227 CO 0.02 0.04 0.33 -0.06 -1.11 0.00 0.00 175.55 174.78 2c1l s PHE 228 N -1.47 3.39 -0.28 2.71 0.08 0.17 -4.37 117.98 118.20 2c1l s PHE 228 Ca -0.01 0.55 -0.26 0.00 0.12 0.00 0.00 56.93 57.33 2c1l s PHE 228 Cb -0.09 -2.44 0.00 0.00 -0.57 0.00 0.00 43.02 39.93 2c1l s PHE 228 CO 0.02 0.06 0.89 -1.58 -0.10 0.00 0.00 175.22 174.52 2c1l s TRP 229 N 1.05 3.24 -0.21 0.36 0.51 -1.26 -0.45 118.94 122.17 2c1l s TRP 229 Ca 0.16 1.06 -0.16 0.00 -2.12 0.00 0.00 56.10 55.05 2c1l s TRP 229 Cb -0.14 -3.28 -0.10 0.00 -0.81 0.00 0.00 33.47 29.14 2c1l s TRP 229 CO 0.06 -0.56 -0.22 1.28 -0.51 0.00 0.00 176.95 177.01 2c1l n LEU 230 N 6.31 1.91 -3.87 2.99 4.32 -0.13 -4.97 117.00 123.56 2c1l n LEU 230 Ca 0.07 0.40 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 2c1l n LEU 230 Cb 0.47 -0.83 0.01 0.00 -1.62 0.00 0.00 43.42 41.45 2c1l n LEU 230 CO 0.52 0.10 0.98 -0.94 -1.22 0.00 0.00 177.39 176.83 2c1l s SER 231 N -6.62 -0.02 -0.01 -1.43 1.04 -1.23 -4.74 113.70 100.69 2c1l s SER 231 Ca -0.30 -0.34 0.08 0.00 0.48 0.00 0.00 55.95 55.87 2c1l s SER 231 Cb 0.08 0.27 -0.11 0.00 0.10 0.00 0.00 66.02 66.36 2c1l s SER 231 CO 0.45 -0.54 0.24 0.29 0.98 0.00 0.00 173.24 174.66 2c1l n LYS 232 N -0.73 1.84 -2.68 4.02 5.02 -1.26 -1.09 118.16 123.28 2c1l n LYS 232 Ca -0.01 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2c1l n LYS 232 Cb 0.60 -1.07 0.05 0.00 -0.02 0.00 0.00 35.03 34.59 2c1l n LYS 232 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2c1l n ASP 233 N -1.55 1.20 -1.56 4.39 8.00 -1.26 -4.69 116.55 121.07 2c1l n ASP 233 Ca -0.00 -2.04 -0.07 0.00 0.71 0.00 0.00 54.79 53.39 2c1l n ASP 233 Cb 0.18 -0.34 0.02 0.00 -0.02 0.00 0.00 41.12 40.96 2c1l n ASP 233 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2c1l n SER 234 N -0.58 5.10 0.20 -2.24 7.64 -1.26 -4.56 113.62 117.92 2c1l n SER 234 Ca 0.04 -2.61 0.11 0.00 1.01 0.00 0.00 58.87 57.43 2c1l n SER 234 Cb 0.84 -0.95 0.66 0.00 -1.01 0.00 0.00 64.21 63.75 2c1l n SER 234 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2c1l h TYR 235 N 0.93 0.00 -0.02 1.43 -1.99 -1.91 -2.40 116.97 113.02 2c1l h TYR 235 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 2c1l h TYR 235 Cb 1.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.82 2c1l h TYR 235 CO 0.45 0.00 -0.23 -0.40 -0.00 0.00 0.00 178.16 177.98 2c1l n ASP 236 N -4.47 1.80 0.04 3.88 3.85 -1.26 -4.30 116.55 116.10 2c1l n ASP 236 Ca 0.00 -1.41 0.11 0.00 -0.71 0.00 0.00 54.79 52.78 2c1l n ASP 236 Cb 0.22 0.19 -0.02 0.00 -1.35 0.00 0.00 41.12 40.16 2c1l n ASP 236 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 2c1l n PHE 237 N 0.08 0.39 -4.46 2.11 7.35 -0.90 -4.92 117.46 117.10 2c1l n PHE 237 Ca 0.13 0.11 -0.24 0.00 -0.76 0.00 0.00 57.45 56.70 2c1l n PHE 237 Cb 0.43 -0.57 -0.10 0.00 0.35 0.00 0.00 39.48 39.59 2c1l n PHE 237 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2c1l s PHE 238 N -3.29 2.23 1.13 -5.13 0.40 -1.25 -5.02 117.98 107.06 2c1l s PHE 238 Ca 0.01 -0.38 -0.15 0.00 -0.60 0.00 0.00 56.93 55.80 2c1l s PHE 238 Cb 0.13 -1.01 0.25 0.00 0.51 0.00 0.00 43.02 42.90 2c1l s PHE 238 CO 0.82 0.66 1.07 -2.14 0.70 0.00 0.00 175.22 176.33 2c1l s PRO 239 N -3.54 -0.64 0.15 0.24 0.02 -1.26 -4.89 135.00 125.08 2c1l s PRO 239 Ca 0.29 0.35 -0.34 0.00 0.02 0.00 0.00 61.00 61.33 2c1l s PRO 239 Cb -0.04 -1.63 -0.13 0.00 0.02 0.00 0.00 34.50 32.72 2c1l s PRO 239 CO 0.14 -3.41 1.62 -2.30 -0.33 0.00 0.00 177.00 172.72 2c1l n PRO 240 N -4.62 2.25 -2.26 5.54 -0.02 -1.26 -4.83 135.00 129.80 2c1l n PRO 240 Ca 0.07 0.81 -0.41 0.00 -2.02 0.00 0.00 63.50 61.96 2c1l n PRO 240 Cb 0.58 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2c1l n PRO 240 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2c1l n LEU 241 N 3.77 7.73 -0.52 2.45 4.77 -1.26 -4.64 117.00 129.30 2c1l n LEU 241 Ca 0.17 -5.07 0.13 0.00 -0.03 0.00 0.00 56.01 51.21 2c1l n LEU 241 Cb 0.30 -1.30 0.29 0.00 -2.33 0.00 0.00 43.42 40.38 2c1l n LEU 241 CO 0.64 2.03 0.65 0.35 -1.33 0.00 0.00 177.39 179.72 2c1l n THR 242 N 1.14 0.00 -2.66 -5.08 -2.24 -0.82 -2.85 114.28 101.77 2c1l n THR 242 Ca 0.55 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 61.63 2c1l n THR 242 Cb 0.26 0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 2c1l n THR 242 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2c1l s ILE 243 N -2.24 4.57 0.14 2.28 1.01 -0.29 -4.89 121.20 121.78 2c1l s ILE 243 Ca 0.28 1.80 0.04 0.00 0.00 0.00 0.00 60.65 62.77 2c1l s ILE 243 Cb 0.20 -4.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2c1l s ILE 243 CO 0.43 -0.39 0.17 -0.13 0.00 0.00 0.00 174.94 175.02 2c1l s ARG 244 N 3.50 3.08 0.02 2.79 0.52 -1.26 -0.62 118.95 126.98 2c1l s ARG 244 Ca 0.45 -0.74 -0.18 0.00 -0.52 0.00 0.00 55.73 54.73 2c1l s ARG 244 Cb -0.13 -2.77 -0.06 0.00 0.52 0.00 0.00 34.95 32.51 2c1l s ARG 244 CO 0.13 0.52 0.53 0.54 0.02 0.00 0.00 175.30 177.03 2c1l s ASN 245 N -2.99 6.96 0.00 0.23 4.22 -1.17 -5.01 114.94 117.17 2c1l s ASN 245 Ca 0.32 1.14 0.00 0.00 -2.14 0.00 0.00 52.86 52.18 2c1l s ASN 245 Cb -0.11 -2.33 0.00 0.00 1.28 0.00 0.00 41.25 40.09 2c1l s ASN 245 CO 0.25 0.23 0.77 -1.14 -2.04 0.00 0.00 177.10 175.16 2c1l n ARG 246 N 2.11 0.00 0.00 3.55 3.00 -1.26 -4.66 116.66 119.40 2c1l n ARG 246 Ca -0.10 0.61 0.00 0.00 -0.00 0.00 0.00 57.85 58.36 2c1l n ARG 246 Cb 0.51 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.71 2c1l n ARG 246 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2c1l n ARG 247 N -1.82 0.93 0.00 -0.14 0.63 -1.26 -4.98 116.66 110.02 2c1l n ARG 247 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2c1l n ARG 247 Cb 0.00 -0.71 0.00 0.00 0.45 0.00 0.00 32.46 32.20 2c1l n ARG 247 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2c1l n GLY 248 N 1.88 0.24 0.11 5.14 0.00 -1.26 -1.82 105.19 109.49 2c1l n GLY 248 Ca 0.00 -1.74 -0.03 0.00 0.00 0.00 0.00 46.02 44.25 2c1l n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1l h THR 249 N 0.00 1.54 -1.89 2.61 1.03 -2.01 -3.50 112.91 110.70 2c1l h THR 249 Ca 0.00 -2.58 0.18 0.00 -0.01 0.00 0.00 66.41 64.00 2c1l h THR 249 Cb 0.00 2.39 -0.17 0.00 -1.07 0.00 0.00 68.15 69.30 2c1l h THR 249 CO 0.00 0.74 0.65 -1.59 -0.01 0.00 0.00 175.52 175.31 2c1l s LYS 250 N -3.30 0.57 0.16 0.00 -2.85 -0.75 -5.13 119.74 108.44 2c1l s LYS 250 Ca -0.01 -0.21 -0.31 0.00 -1.00 0.00 0.00 55.97 54.44 2c1l s LYS 250 Cb 0.12 0.26 -0.10 0.00 -2.06 0.00 0.00 37.83 36.05 2c1l s LYS 250 CO 0.78 -0.25 1.65 0.00 0.10 0.00 0.00 175.35 177.64 2c1l s ALA 251 N -2.78 3.80 0.12 0.59 0.00 -1.23 -4.88 121.76 117.38 2c1l s ALA 251 Ca 0.07 1.41 0.02 0.00 0.00 0.00 0.00 51.96 53.46 2c1l s ALA 251 Cb -0.01 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 2c1l s ALA 251 CO -0.07 -0.92 -0.06 0.95 0.00 0.00 0.00 175.76 175.66 2c1l s THR 252 N 1.59 0.77 -0.05 0.00 -4.23 -1.26 -1.84 115.64 110.61 2c1l s THR 252 Ca 0.73 -1.96 -0.01 0.00 -1.18 0.00 0.00 61.69 59.27 2c1l s THR 252 Cb -0.45 -1.77 0.03 0.00 1.34 0.00 0.00 72.50 71.65 2c1l s THR 252 CO 0.32 -0.80 0.01 -0.31 -0.54 0.00 0.00 174.62 173.31 2c1l s TYR 253 N -3.58 0.43 0.16 3.99 1.51 -0.48 -3.07 117.35 116.31 2c1l s TYR 253 Ca 0.14 -0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.19 2c1l s TYR 253 Cb 0.05 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 2c1l s TYR 253 CO -0.03 -0.23 0.01 -1.12 -1.11 0.00 0.00 175.55 173.07 2c1l s SER 254 N 1.69 0.96 0.00 2.29 0.01 0.21 -0.53 113.70 118.34 2c1l s SER 254 Ca -0.00 -1.17 -0.02 0.00 1.31 0.00 0.00 55.95 56.06 2c1l s SER 254 Cb -0.13 0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.26 2c1l s SER 254 CO -0.03 -0.61 0.03 -0.55 0.41 0.00 0.00 173.24 172.49 2c1l s SER 255 N -3.13 0.10 -0.18 2.44 0.15 -0.48 -1.14 113.70 111.46 2c1l s SER 255 Ca 0.23 -0.26 -0.17 0.00 0.70 0.00 0.00 55.95 56.46 2c1l s SER 255 Cb 0.06 0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.47 2c1l s SER 255 CO 0.03 -0.24 0.43 -0.76 1.20 0.00 0.00 173.24 173.90 2c1l s LEU 256 N -1.03 4.19 0.23 3.45 1.43 -1.26 -0.94 118.68 124.75 2c1l s LEU 256 Ca -0.11 0.62 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2c1l s LEU 256 Cb -0.07 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 2c1l s LEU 256 CO -0.00 -0.06 0.01 0.27 0.23 0.00 0.00 176.35 176.79 2c1l s ILE 257 N 1.14 0.93 -0.22 -0.59 -4.36 0.38 -4.93 121.20 113.55 2c1l s ILE 257 Ca 0.21 -2.02 -0.17 0.00 -0.26 0.00 0.00 60.65 58.41 2c1l s ILE 257 Cb -0.15 -2.34 -0.03 0.00 1.25 0.00 0.00 42.46 41.19 2c1l s ILE 257 CO 0.08 -0.31 0.48 0.20 0.24 0.00 0.00 174.94 175.63 2c1l s ASN 258 N -3.29 6.48 -0.27 4.36 0.01 -0.27 -1.84 114.94 120.12 2c1l s ASN 258 Ca 0.29 0.57 0.01 0.00 -0.71 0.00 0.00 52.86 53.02 2c1l s ASN 258 Cb 0.06 -2.27 0.05 0.00 0.41 0.00 0.00 41.25 39.50 2c1l s ASN 258 CO 0.08 -0.18 -0.08 -0.32 -1.51 0.00 0.00 177.10 175.10 2c1l s MET 259 N 1.73 2.36 -0.58 -0.60 1.75 0.46 -1.01 119.30 123.41 2c1l s MET 259 Ca 0.21 -1.28 -0.25 0.00 -1.25 0.00 0.00 55.69 53.12 2c1l s MET 259 Cb -0.15 -2.98 0.04 0.00 2.84 0.00 0.00 34.83 34.58 2c1l s MET 259 CO 0.09 -0.56 1.01 1.21 -0.65 0.00 0.00 175.02 176.12 2c1l s ASN 260 N 1.17 6.32 -0.78 1.11 3.84 -0.41 -0.75 114.94 125.44 2c1l s ASN 260 Ca -0.07 -0.37 -0.23 0.00 0.21 0.00 0.00 52.86 52.40 2c1l s ASN 260 Cb -0.19 -2.46 0.07 0.00 -0.55 0.00 0.00 41.25 38.12 2c1l s ASN 260 CO -0.04 -1.34 1.12 -0.31 -2.79 0.00 0.00 177.10 173.73 2c1l s TYR 261 N 4.26 2.68 0.44 0.43 1.51 0.19 -0.91 117.35 125.95 2c1l s TYR 261 Ca 0.32 -0.67 0.11 0.00 -1.01 0.00 0.00 57.07 55.82 2c1l s TYR 261 Cb -0.12 -4.40 0.98 0.00 -0.11 0.00 0.00 41.96 38.31 2c1l s TYR 261 CO 0.19 -1.73 2.04 0.82 -1.11 0.00 0.00 175.55 175.75 2c1l h ILE 262 N 6.06 1.10 0.00 2.71 1.08 -1.48 -2.24 117.51 124.74 2c1l h ILE 262 Ca -0.13 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2c1l h ILE 262 Cb 1.05 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 2c1l h ILE 262 CO 1.22 0.12 0.00 0.44 -0.69 0.00 0.00 178.15 179.23 2c1l h ASP 263 N 0.23 0.00 0.00 1.72 3.32 -1.90 -3.06 116.42 116.74 2c1l h ASP 263 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2c1l h ASP 263 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2c1l h ASP 263 CO -0.00 0.00 -0.03 2.30 -1.72 0.00 0.00 179.24 179.79 2c1l n ILE 264 N -2.67 1.43 -4.08 0.35 -5.35 -0.94 -5.02 119.36 103.08 2c1l n ILE 264 Ca 0.04 -1.65 -0.40 0.00 -0.27 0.00 0.00 62.75 60.47 2c1l n ILE 264 Cb 0.41 0.08 -0.01 0.00 -1.74 0.00 0.00 39.64 38.39 2c1l n ILE 264 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2c1l n ASN 265 N -1.00 -2.81 -3.75 7.28 5.15 -0.89 -4.96 115.26 114.28 2c1l n ASN 265 Ca 0.09 -1.24 -0.13 0.00 -0.60 0.00 0.00 54.58 52.70 2c1l n ASN 265 Cb 0.52 -1.97 -0.14 0.00 -0.53 0.00 0.00 39.78 37.66 2c1l n ASN 265 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2c1l s TYR 266 N -3.75 -0.20 -0.31 1.20 5.04 -1.11 -5.01 117.35 113.21 2c1l s TYR 266 Ca 0.34 0.55 -0.10 0.00 -2.44 0.00 0.00 57.07 55.42 2c1l s TYR 266 Cb -0.18 -0.04 -0.01 0.00 0.35 0.00 0.00 41.96 42.08 2c1l s TYR 266 CO 0.96 -0.18 0.16 0.99 -1.34 0.00 0.00 175.55 176.14 2c1l s THR 267 N 1.10 4.72 -0.37 4.34 2.01 -1.26 0.55 115.64 126.73 2c1l s THR 267 Ca -0.08 -0.33 -0.26 0.00 0.31 0.00 0.00 61.69 61.33 2c1l s THR 267 Cb -0.10 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 69.04 2c1l s THR 267 CO -0.06 0.09 0.93 -0.62 -0.69 0.00 0.00 174.62 174.28 2c1l s ASP 268 N 1.64 6.69 0.00 3.53 -1.08 0.07 -4.91 116.67 122.60 2c1l s ASP 268 Ca 0.05 0.59 0.25 0.00 -0.52 0.00 0.00 52.55 52.92 2c1l s ASP 268 Cb -0.17 -2.47 0.93 0.00 -1.46 0.00 0.00 42.92 39.75 2c1l s ASP 268 CO 0.07 -0.86 1.66 0.35 0.52 0.00 0.00 175.17 176.91 2c1l n THR 269 N 5.98 0.09 -2.30 1.71 -2.24 -1.26 -0.40 114.28 115.86 2c1l n THR 269 Ca 0.07 -0.29 -0.08 0.00 -2.27 0.00 0.00 64.05 61.48 2c1l n THR 269 Cb 0.48 0.43 0.06 0.00 -2.10 0.00 0.00 70.33 69.20 2c1l n THR 269 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c1l n GLN 270 N 0.23 2.21 -2.12 -0.78 1.13 -1.25 -4.54 117.38 112.26 2c1l n GLN 270 Ca 0.18 -3.54 -0.42 0.00 -1.94 0.00 0.00 57.00 51.28 2c1l n GLN 270 Cb 0.34 -1.66 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 2c1l n GLN 270 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2c1l s ARG 272 N 2.24 4.09 -0.14 0.00 3.52 -1.26 -0.47 118.95 126.92 2c1l s ARG 272 Ca 0.67 -0.12 -0.07 0.00 -0.13 0.00 0.00 55.73 56.08 2c1l s ARG 272 Cb -0.35 -3.56 -0.04 0.00 -1.56 0.00 0.00 34.95 29.44 2c1l s ARG 272 CO 0.29 -0.01 0.10 0.54 -0.81 0.00 0.00 175.30 175.41 2c1l s VAL 273 N 1.25 5.19 -0.03 7.11 0.11 -0.12 -1.05 120.40 132.86 2c1l s VAL 273 Ca 0.11 0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.27 2c1l s VAL 273 Cb -0.14 -3.28 0.02 0.00 -1.53 0.00 0.00 36.38 31.44 2c1l s VAL 273 CO 0.06 0.56 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.46 2c1l s THR 274 N -0.57 0.50 -0.20 5.04 2.01 0.02 -1.38 115.64 121.06 2c1l s THR 274 Ca 0.12 -0.15 -0.07 0.00 0.31 0.00 0.00 61.69 61.90 2c1l s THR 274 Cb -0.12 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 2c1l s THR 274 CO 0.02 0.20 0.06 0.12 -0.69 0.00 0.00 174.62 174.33 2c1l s PHE 275 N 0.64 3.18 -0.36 4.92 5.36 0.31 -0.35 117.98 131.68 2c1l s PHE 275 Ca -0.08 -0.09 -0.12 0.00 -0.96 0.00 0.00 56.93 55.68 2c1l s PHE 275 Cb -0.12 -2.12 0.01 0.00 -0.34 0.00 0.00 43.02 40.46 2c1l s PHE 275 CO 0.00 -0.01 0.23 -2.00 -1.46 0.00 0.00 175.22 171.98 2c1l s GLU 276 N 0.74 3.11 0.05 10.12 2.56 -0.44 -1.38 118.70 133.46 2c1l s GLU 276 Ca 0.03 -0.90 0.23 0.00 0.00 0.00 0.00 54.97 54.33 2c1l s GLU 276 Cb -0.13 -3.77 0.06 0.00 2.00 0.00 0.00 34.13 32.28 2c1l s GLU 276 CO 0.02 -0.60 1.04 0.00 -0.56 0.00 0.00 175.26 175.16 2c1l n ALA 277 N 5.06 3.36 -0.08 6.30 0.00 -0.77 -1.41 120.51 132.97 2c1l n ALA 277 Ca -0.12 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.79 2c1l n ALA 277 Cb 0.48 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.87 2c1l n ALA 277 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2c1l h GLU 278 N 0.00 0.00 0.00 0.00 4.22 -1.91 -3.44 114.58 113.44 2c1l h GLU 278 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2c1l h GLU 278 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2c1l h GLU 278 CO 0.00 0.63 0.00 -1.71 -2.18 0.00 0.00 179.01 175.75 2c1l n ASN 279 N -4.56 0.00 -0.21 1.04 5.15 -1.26 -4.86 115.26 110.56 2c1l n ASN 279 Ca -0.18 0.12 0.03 0.00 -0.60 0.00 0.00 54.58 53.95 2c1l n ASN 279 Cb 0.46 -0.19 0.05 0.00 -0.53 0.00 0.00 39.78 39.56 2c1l n ASN 279 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2c1l n ASN 280 N -1.37 1.04 -3.40 1.20 4.13 -1.26 -5.03 115.26 110.57 2c1l n ASN 280 Ca 0.00 -2.20 -0.18 0.00 1.68 0.00 0.00 54.58 53.88 2c1l n ASN 280 Cb 0.00 -0.22 0.07 0.00 -1.54 0.00 0.00 39.78 38.09 2c1l n ASN 280 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2c1l n PHE 281 N -0.54 -2.27 -4.27 3.10 3.01 -0.50 -4.96 117.46 111.03 2c1l n PHE 281 Ca 0.05 0.83 -0.15 0.00 1.01 0.00 0.00 57.45 59.19 2c1l n PHE 281 Cb 0.59 -4.34 -0.10 0.00 -0.01 0.00 0.00 39.48 35.62 2c1l n PHE 281 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2c1l s ASP 282 N -3.77 2.00 -0.18 4.37 3.84 -1.19 -4.68 116.67 117.05 2c1l s ASP 282 Ca 0.29 -1.01 -0.09 0.00 -0.00 0.00 0.00 52.55 51.73 2c1l s ASP 282 Cb -0.05 -0.04 -0.05 0.00 -1.38 0.00 0.00 42.92 41.40 2c1l s ASP 282 CO 0.76 -0.29 0.12 -0.36 -0.00 0.00 0.00 175.17 175.40 2c1l s PHE 283 N -3.23 3.41 0.07 2.11 0.40 -0.25 -1.33 117.98 119.17 2c1l s PHE 283 Ca 0.18 0.32 0.06 0.00 -0.60 0.00 0.00 56.93 56.89 2c1l s PHE 283 Cb 0.02 -2.11 -0.03 0.00 0.51 0.00 0.00 43.02 41.40 2c1l s PHE 283 CO 0.02 0.34 -0.16 -0.98 0.70 0.00 0.00 175.22 175.14 2c1l s ARG 284 N 0.15 0.96 -0.13 0.44 1.70 0.53 -0.96 118.95 121.63 2c1l s ARG 284 Ca 0.08 -0.96 -0.01 0.00 -0.47 0.00 0.00 55.73 54.37 2c1l s ARG 284 Cb -0.11 -1.04 -0.02 0.00 -0.57 0.00 0.00 34.95 33.21 2c1l s ARG 284 CO -0.01 0.24 -0.11 -1.17 -1.08 0.00 0.00 175.30 173.17 2c1l s LEU 285 N -1.62 2.81 -0.62 -1.89 2.96 0.40 -0.80 118.68 119.92 2c1l s LEU 285 Ca 0.02 -0.29 -0.28 0.00 -0.22 0.00 0.00 54.13 53.36 2c1l s LEU 285 Cb -0.09 -1.64 0.03 0.00 0.50 0.00 0.00 46.19 44.98 2c1l s LEU 285 CO 0.03 0.17 1.24 -0.83 -1.32 0.00 0.00 176.35 175.64 2c1l s GLY 286 N 0.33 1.04 -0.26 7.98 0.00 -0.22 -0.66 107.32 115.54 2c1l s GLY 286 Ca -0.10 -0.95 0.11 0.00 0.00 0.00 0.00 44.72 43.79 2c1l s GLY 286 CO 0.05 2.58 1.45 -1.30 0.00 0.00 0.00 173.10 175.88 2c1l n THR 287 N 6.62 2.46 -0.12 0.90 -2.24 -0.84 -4.50 114.28 116.57 2c1l n THR 287 Ca 0.08 -2.47 0.27 0.00 -2.27 0.00 0.00 64.05 59.65 2c1l n THR 287 Cb 0.49 -0.30 0.71 0.00 -2.10 0.00 0.00 70.33 69.12 2c1l n THR 287 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2c1l h GLY 288 N 1.18 0.00 2.00 3.38 0.00 -1.89 0.14 103.07 107.88 2c1l h GLY 288 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2c1l h GLY 288 CO 0.34 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.38 2c1l h LYS 289 N 0.00 0.00 -0.02 4.80 1.79 -1.93 -2.14 116.57 119.06 2c1l h LYS 289 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 2c1l h LYS 289 Cb 1.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.42 2c1l h LYS 289 CO -0.00 0.00 -0.03 1.28 -1.08 0.00 0.00 179.45 179.61 2c1l n LEU 290 N -2.37 2.39 -4.73 2.94 4.77 0.49 -4.89 117.00 115.60 2c1l n LEU 290 Ca -0.01 -0.80 -0.42 0.00 -0.03 0.00 0.00 56.01 54.75 2c1l n LEU 290 Cb 0.10 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2c1l n LEU 290 CO 0.14 0.40 1.17 -1.14 -1.33 0.00 0.00 177.39 176.63 2c1l n ARG 291 N 0.82 2.51 -0.85 3.23 0.63 -0.81 -1.14 116.66 121.05 2c1l n ARG 291 Ca 0.15 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.98 2c1l n ARG 291 Cb 0.50 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 30.78 2c1l n ARG 291 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2c1l n TYR 292 N 1.96 0.00 0.39 -0.14 0.53 -0.15 -4.86 117.16 114.88 2c1l n TYR 292 Ca 0.09 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.09 2c1l n TYR 292 Cb 0.35 -1.59 0.21 0.00 -1.03 0.00 0.00 39.34 37.29 2c1l n TYR 292 CO 0.00 0.00 0.00 1.79 -1.02 0.00 0.00 176.86 177.63 2c1l h THR 293 N 0.00 0.00 0.00 -0.72 1.35 -0.98 -3.44 112.91 109.11 2c1l h THR 293 Ca 0.00 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2c1l h THR 293 Cb 0.57 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2c1l h THR 293 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2c1l n GLY 294 N 1.22 0.34 0.10 5.82 0.00 0.83 -4.89 105.19 108.60 2c1l n GLY 294 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2c1l n GLY 294 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c1l n VAL 295 N -2.44 0.58 -3.95 1.61 0.24 -1.26 -4.78 118.33 108.33 2c1l n VAL 295 Ca 0.00 -0.16 -0.10 0.00 -2.04 0.00 0.00 64.34 62.04 2c1l n VAL 295 Cb 0.17 -0.68 -0.11 0.00 -1.47 0.00 0.00 33.84 31.75 2c1l n VAL 295 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c1l s ALA 296 N -3.12 0.04 0.23 2.33 0.00 -1.26 -4.92 121.76 115.06 2c1l s ALA 296 Ca 0.10 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 51.68 2c1l s ALA 296 Cb 0.12 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 2c1l s ALA 296 CO 0.55 -0.14 -0.01 0.15 0.00 0.00 0.00 175.76 176.31 2c1l s LYS 297 N -1.16 1.35 0.33 0.00 1.02 -1.26 -4.53 119.74 115.48 2c1l s LYS 297 Ca -0.13 -1.68 -0.28 0.00 0.02 0.00 0.00 55.97 53.91 2c1l s LYS 297 Cb -0.08 -0.65 -0.13 0.00 -0.52 0.00 0.00 37.83 36.46 2c1l s LYS 297 CO -0.01 -0.09 1.19 0.43 -0.92 0.00 0.00 175.35 175.95 2c1l n SER 298 N -0.43 2.22 0.00 2.83 7.64 -1.26 -1.76 113.62 122.87 2c1l n SER 298 Ca -0.05 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.02 2c1l n SER 298 Cb 0.64 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2c1l n SER 298 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2c1l n ASN 299 N 0.87 0.00 -4.61 6.43 3.02 0.35 -4.98 115.26 116.34 2c1l n ASN 299 Ca 0.06 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.32 2c1l n ASN 299 Cb 0.35 -0.05 0.20 0.00 -0.61 0.00 0.00 39.78 39.67 2c1l n ASN 299 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2c1l s ASP 300 N -3.68 2.21 -0.02 6.41 1.01 -0.72 -4.44 116.67 117.44 2c1l s ASP 300 Ca 0.00 1.61 0.06 0.00 0.71 0.00 0.00 52.55 54.93 2c1l s ASP 300 Cb 0.00 -2.27 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 2c1l s ASP 300 CO 0.00 -3.45 -0.20 -0.63 0.21 0.00 0.00 175.17 171.10 2c1l s ILE 301 N -2.68 2.61 -0.15 0.77 1.01 -0.47 -0.49 121.20 121.79 2c1l s ILE 301 Ca 0.66 -0.99 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 2c1l s ILE 301 Cb -0.22 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2c1l s ILE 301 CO 0.60 0.52 0.08 0.00 0.00 0.00 0.00 174.94 176.15 2c1l s ALA 302 N -0.73 3.53 -0.20 9.38 0.00 0.37 0.42 121.76 134.53 2c1l s ALA 302 Ca 0.12 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 2c1l s ALA 302 Cb -0.10 -1.88 -0.00 0.00 0.00 0.00 0.00 23.12 21.13 2c1l s ALA 302 CO 0.01 0.35 -0.09 0.00 0.00 0.00 0.00 175.76 176.03 2c1l s ALA 303 N -0.18 2.66 -0.27 0.00 0.00 0.04 -1.10 121.76 122.91 2c1l s ALA 303 Ca 0.08 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.84 2c1l s ALA 303 Cb -0.12 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 21.50 2c1l s ALA 303 CO 0.01 -0.36 0.00 0.42 0.00 0.00 0.00 175.76 175.83 2c1l s ILE 304 N 1.35 3.37 -0.23 0.00 1.01 0.00 -1.15 121.20 125.55 2c1l s ILE 304 Ca 0.04 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 2c1l s ILE 304 Cb -0.14 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 2c1l s ILE 304 CO -0.05 0.14 0.03 -0.89 0.00 0.00 0.00 174.94 174.17 2c1l s THR 305 N 1.40 4.08 -0.18 2.92 2.01 0.19 -0.14 115.64 125.93 2c1l s THR 305 Ca 0.01 -0.26 -0.24 0.00 0.31 0.00 0.00 61.69 61.51 2c1l s THR 305 Cb -0.17 -2.88 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 2c1l s THR 305 CO -0.01 0.38 0.77 -0.60 -0.69 0.00 0.00 174.62 174.47 2c1l s ARG 306 N 1.35 4.27 0.00 4.92 3.52 -0.75 -0.54 118.95 131.72 2c1l s ARG 306 Ca 0.05 0.90 0.00 0.00 -0.13 0.00 0.00 55.73 56.54 2c1l s ARG 306 Cb -0.15 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 2c1l s ARG 306 CO 0.02 -0.29 0.20 1.33 -0.81 0.00 0.00 175.30 175.75 2c1l n VAL 307 N 4.70 0.00 -3.88 7.11 0.24 0.90 -4.20 118.33 123.20 2c1l n VAL 307 Ca 0.03 -0.44 -0.10 0.00 -2.04 0.00 0.00 64.34 61.79 2c1l n VAL 307 Cb 0.49 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 2c1l n VAL 307 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2c1l s GLY 308 N -0.48 0.60 0.44 7.63 0.00 -0.67 -4.79 107.32 110.06 2c1l s GLY 308 Ca 0.00 -0.90 0.13 0.00 0.00 0.00 0.00 44.72 43.95 2c1l s GLY 308 CO 0.00 -0.46 2.02 -1.80 0.00 0.00 0.00 173.10 172.86 2c1l h ASP 309 N 2.03 0.34 0.00 1.64 1.82 -1.97 -2.57 116.42 117.71 2c1l h ASP 309 Ca -0.30 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 2c1l h ASP 309 Cb 1.25 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.19 2c1l h ASP 309 CO 0.39 0.22 -0.19 -1.20 -1.61 0.00 0.00 179.24 176.85 2c1l n SER 310 N -4.47 1.03 -4.29 2.28 7.64 -1.26 -4.31 113.62 110.24 2c1l n SER 310 Ca 0.07 -2.19 -0.33 0.00 1.01 0.00 0.00 58.87 57.43 2c1l n SER 310 Cb 0.28 -0.21 -0.15 0.00 -1.01 0.00 0.00 64.21 63.11 2c1l n SER 310 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2c1l s ASP 311 N -1.44 3.70 0.12 6.43 1.01 -0.97 -1.12 116.67 124.40 2c1l s ASP 311 Ca 0.10 -0.44 0.02 0.00 0.71 0.00 0.00 52.55 52.95 2c1l s ASP 311 Cb 0.09 -1.56 -0.04 0.00 1.01 0.00 0.00 42.92 42.41 2c1l s ASP 311 CO 0.01 0.11 -0.06 -0.31 0.21 0.00 0.00 175.17 175.13 2c1l s TYR 312 N 0.65 1.02 -0.05 4.23 1.51 -0.18 -0.07 117.35 124.47 2c1l s TYR 312 Ca -0.08 -0.89 0.04 0.00 -1.01 0.00 0.00 57.07 55.13 2c1l s TYR 312 Cb -0.16 -0.57 -0.00 0.00 -0.11 0.00 0.00 41.96 41.12 2c1l s TYR 312 CO 0.02 -0.11 -0.18 -1.21 -1.11 0.00 0.00 175.55 172.97 2c1l s GLU 313 N -3.83 1.87 -0.12 -0.62 2.02 0.29 -1.28 118.70 117.03 2c1l s GLU 313 Ca 0.15 -0.62 0.01 0.00 0.02 0.00 0.00 54.97 54.52 2c1l s GLU 313 Cb 0.05 -1.60 -0.01 0.00 0.10 0.00 0.00 34.13 32.66 2c1l s GLU 313 CO -0.02 0.23 -0.15 -1.17 0.02 0.00 0.00 175.26 174.17 2c1l s LEU 314 N 0.08 2.61 -0.03 1.80 0.20 -0.09 -0.63 118.68 122.61 2c1l s LEU 314 Ca -0.05 -0.35 0.04 0.00 0.69 0.00 0.00 54.13 54.45 2c1l s LEU 314 Cb -0.12 -1.57 -0.00 0.00 -0.43 0.00 0.00 46.19 44.07 2c1l s LEU 314 CO 0.03 0.18 -0.15 -0.13 -0.29 0.00 0.00 176.35 175.99 2c1l s ARG 315 N 0.23 1.44 -0.15 1.98 0.52 -0.30 -1.35 118.95 121.32 2c1l s ARG 315 Ca -0.10 -0.51 -0.21 0.00 -0.52 0.00 0.00 55.73 54.39 2c1l s ARG 315 Cb -0.16 -1.30 -0.03 0.00 0.52 0.00 0.00 34.95 33.98 2c1l s ARG 315 CO 0.06 0.22 0.61 0.42 0.02 0.00 0.00 175.30 176.63 2c1l s ILE 316 N 0.00 5.06 -0.36 1.52 -1.09 -1.26 -0.78 121.20 124.29 2c1l s ILE 316 Ca -0.02 1.19 -0.09 0.00 -2.23 0.00 0.00 60.65 59.50 2c1l s ILE 316 Cb -0.10 -3.94 0.03 0.00 -1.58 0.00 0.00 42.46 36.88 2c1l s ILE 316 CO 0.01 0.18 0.16 -0.63 -1.23 0.00 0.00 174.94 173.44 2c1l s ILE 317 N 1.42 4.24 0.13 2.92 -1.09 0.17 -4.97 121.20 124.01 2c1l s ILE 317 Ca 0.30 -0.95 -0.30 0.00 -2.23 0.00 0.00 60.65 57.47 2c1l s ILE 317 Cb -0.16 -3.37 -0.07 0.00 -1.58 0.00 0.00 42.46 37.28 2c1l s ILE 317 CO 0.12 -0.19 1.10 -0.54 -1.23 0.00 0.00 174.94 174.19 2c1l s LYS 318 N 1.49 4.57 0.56 2.79 -0.14 -1.26 -1.37 119.74 126.38 2c1l s LYS 318 Ca 0.01 1.68 -0.20 0.00 -1.36 0.00 0.00 55.97 56.09 2c1l s LYS 318 Cb -0.19 -3.32 -0.05 0.00 -1.68 0.00 0.00 37.83 32.59 2c1l s LYS 318 CO 0.05 0.01 1.11 0.00 -0.76 0.00 0.00 175.35 175.76 2c1l n GLN 319 N 2.87 1.21 0.00 1.68 10.64 -1.26 -2.77 117.38 129.75 2c1l n GLN 319 Ca 0.04 0.45 0.00 0.00 -1.83 0.00 0.00 57.00 55.67 2c1l n GLN 319 Cb 0.47 -2.30 0.00 0.00 -0.86 0.00 0.00 30.24 27.55 2c1l n GLN 319 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2c1l n GLY 320 N 1.09 2.02 3.90 2.61 0.00 -1.26 -5.05 105.19 108.51 2c1l n GLY 320 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2c1l n GLY 320 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2c1l s THR 321 N -2.33 4.94 0.19 2.61 -1.32 -1.11 -4.97 115.64 113.64 2c1l s THR 321 Ca 0.00 0.16 -0.08 0.00 -1.21 0.00 0.00 61.69 60.56 2c1l s THR 321 Cb 0.00 -3.80 0.08 0.00 -1.51 0.00 0.00 72.50 67.27 2c1l s THR 321 CO 0.00 -0.58 1.66 -0.65 -2.21 0.00 0.00 174.62 172.84 2c1l h PRO 322 N 0.95 1.07 -1.00 7.08 0.11 -1.97 -1.82 132.00 136.43 2c1l h PRO 322 Ca -0.48 -0.33 0.11 0.00 0.11 0.00 0.00 66.00 65.41 2c1l h PRO 322 Cb 1.20 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.12 2c1l h PRO 322 CO 0.63 1.03 0.63 0.93 -0.21 0.00 0.00 178.00 181.02 2c1l h GLU 323 N 0.99 1.01 -0.49 1.05 3.07 -1.93 -0.96 114.58 117.31 2c1l h GLU 323 Ca 0.18 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 58.85 2c1l h GLU 323 Cb 0.53 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2c1l h GLU 323 CO 0.03 0.67 -0.18 1.25 -1.40 0.00 0.00 179.01 179.37 2c1l h HIS 324 N 1.04 1.11 -0.12 4.33 2.76 -1.68 -0.63 115.15 121.95 2c1l h HIS 324 Ca 0.48 -0.25 -0.07 0.00 -2.20 0.00 0.00 60.37 58.33 2c1l h HIS 324 Cb 0.41 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2c1l h HIS 324 CO -0.00 1.07 -0.22 1.03 -1.30 0.00 0.00 177.93 178.50 2c1l h SER 325 N 0.85 0.21 0.74 3.26 0.87 -0.73 -0.70 113.55 118.05 2c1l h SER 325 Ca 0.12 -0.06 -0.25 0.00 -1.23 0.00 0.00 61.79 60.37 2c1l h SER 325 Cb 0.75 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2c1l h SER 325 CO 0.06 0.44 -1.17 1.56 -0.53 0.00 0.00 176.83 177.19 2c1l h GLN 326 N 0.20 0.19 0.00 2.24 4.20 -0.91 -3.36 115.11 117.67 2c1l h GLN 326 Ca 0.03 -0.33 -0.26 0.00 0.06 0.00 0.00 58.65 58.16 2c1l h GLN 326 Cb 0.51 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 2c1l h GLN 326 CO 0.03 1.16 -1.58 -0.07 -0.67 0.00 0.00 178.83 177.70 2c1l h LEU 327 N 0.05 0.00 -0.93 1.46 3.38 -1.00 -3.38 115.31 114.89 2c1l h LEU 327 Ca -0.10 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.04 2c1l h LEU 327 Cb 1.91 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.56 2c1l h LEU 327 CO 0.18 0.90 0.53 -0.78 0.09 0.00 0.00 178.44 179.37 2c1l h ASP 328 N 0.00 0.68 0.73 -0.43 3.58 -1.27 -0.49 116.42 119.21 2c1l h ASP 328 Ca -0.24 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.30 2c1l h ASP 328 Cb 1.90 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.92 2c1l h ASP 328 CO 0.08 0.27 0.00 -0.65 -2.88 0.00 0.00 179.24 176.06 2c1l h PRO 329 N 0.72 0.00 0.00 0.28 0.11 -1.78 -2.04 132.00 129.29 2c1l h PRO 329 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2c1l h PRO 329 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2c1l h PRO 329 CO -0.36 0.00 0.00 1.88 -0.21 0.00 0.00 178.00 179.31 2c1l h TYR 330 N 0.00 0.00 -1.60 0.65 -1.99 -1.32 -3.38 116.97 109.32 2c1l h TYR 330 Ca 0.00 0.00 -0.66 0.00 2.00 0.00 0.00 58.73 60.07 2c1l h TYR 330 Cb 0.36 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 38.96 2c1l h TYR 330 CO 0.00 0.00 1.37 0.00 -0.00 0.00 0.00 178.16 179.53 2c1l s ALA 331 N -3.47 3.15 -0.61 3.88 0.00 -0.77 -3.69 121.76 120.25 2c1l s ALA 331 Ca 0.04 -2.64 0.17 0.00 0.00 0.00 0.00 51.96 49.53 2c1l s ALA 331 Cb 0.08 -4.35 -0.21 0.00 0.00 0.00 0.00 23.12 18.64 2c1l s ALA 331 CO 0.58 -3.28 0.64 1.33 0.00 0.00 0.00 175.76 175.04 2c1l n VAL 332 N 6.13 0.00 -4.02 0.00 0.24 -0.79 -4.43 118.33 115.45 2c1l n VAL 332 Ca 0.33 -0.17 -0.35 0.00 -2.04 0.00 0.00 64.34 62.10 2c1l n VAL 332 Cb 0.49 0.77 -0.12 0.00 -1.47 0.00 0.00 33.84 33.51 2c1l n VAL 332 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2c1l s SER 333 N -2.98 5.18 0.07 -1.34 0.01 -0.13 -4.91 113.70 109.60 2c1l s SER 333 Ca 0.03 -0.10 -0.30 0.00 1.31 0.00 0.00 55.95 56.89 2c1l s SER 333 Cb 0.13 -1.89 -0.05 0.00 0.21 0.00 0.00 66.02 64.41 2c1l s SER 333 CO 0.71 0.09 1.06 -0.36 0.41 0.00 0.00 173.24 175.15 2c1l s PHE 334 N 0.87 3.62 -0.13 2.43 0.40 -1.26 -1.21 117.98 122.70 2c1l s PHE 334 Ca 0.02 1.60 0.02 0.00 -0.60 0.00 0.00 56.93 57.97 2c1l s PHE 334 Cb -0.14 -3.21 0.00 0.00 0.51 0.00 0.00 43.02 40.18 2c1l s PHE 334 CO 0.02 -0.41 -0.20 0.96 0.70 0.00 0.00 175.22 176.29 2c1l s ILE 335 N 0.60 2.31 0.18 0.64 -4.36 -0.20 -4.98 121.20 115.38 2c1l s ILE 335 Ca 0.52 -0.91 0.00 0.00 -0.26 0.00 0.00 60.65 60.00 2c1l s ILE 335 Cb -0.25 -1.92 0.00 0.00 1.25 0.00 0.00 42.46 41.54 2c1l s ILE 335 CO 0.30 0.54 0.00 0.61 0.24 0.00 0.00 174.94 176.63 2c1l n GLY 336 N 3.78 -1.75 0.18 6.27 0.00 -1.26 -3.90 105.19 108.51 2c1l n GLY 336 Ca -0.19 -1.35 0.12 0.00 0.00 0.00 0.00 46.02 44.60 2c1l n GLY 336 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2c1l h ASN 337 N -0.64 0.00 -0.45 1.61 7.08 -1.97 -3.39 115.58 117.82 2c1l h ASN 337 Ca -0.00 -0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.21 2c1l h ASN 337 Cb 0.63 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.87 2c1l h ASN 337 CO 0.01 0.00 0.00 0.54 -2.08 0.00 0.00 177.43 175.90 2c1l n ARG 338 N -2.89 3.52 -0.05 4.14 1.74 -1.26 -4.90 116.66 116.96 2c1l n ARG 338 Ca 0.03 -2.25 0.00 0.00 -0.77 0.00 0.00 57.85 54.86 2c1l n ARG 338 Cb 0.52 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2c1l n ARG 338 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c1l n GLY 339 N 0.67 0.56 3.77 -0.13 0.00 -1.26 -5.05 105.19 103.75 2c1l n GLY 339 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2c1l n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c1l s LYS 340 N -0.82 4.19 0.06 1.61 1.02 -1.25 -4.92 119.74 119.63 2c1l s LYS 340 Ca 0.00 2.45 0.00 0.00 0.02 0.00 0.00 55.97 58.44 2c1l s LYS 340 Cb 0.00 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.26 2c1l s LYS 340 CO 0.00 -0.44 -0.05 1.03 -0.92 0.00 0.00 175.35 174.97 2c1l s ARG 341 N -1.61 0.63 0.17 1.68 0.52 -1.26 -1.04 118.95 118.04 2c1l s ARG 341 Ca 0.54 -1.13 -0.13 0.00 -0.52 0.00 0.00 55.73 54.50 2c1l s ARG 341 Cb -0.44 0.02 0.01 0.00 0.52 0.00 0.00 34.95 35.05 2c1l s ARG 341 CO 0.56 -0.06 0.38 -0.59 0.02 0.00 0.00 175.30 175.61 2c1l s PHE 342 N -3.24 0.14 -0.02 -0.53 -0.12 -0.35 -1.31 117.98 112.56 2c1l s PHE 342 Ca 0.04 -0.50 -0.28 0.00 -0.05 0.00 0.00 56.93 56.14 2c1l s PHE 342 Cb 0.03 0.14 0.09 0.00 -0.63 0.00 0.00 43.02 42.65 2c1l s PHE 342 CO -0.06 -0.78 1.26 0.41 -0.05 0.00 0.00 175.22 176.00 2c1l n GLY 343 N -0.25 0.23 3.62 1.99 0.00 -0.71 -0.96 105.19 109.10 2c1l n GLY 343 Ca -0.09 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 2c1l n GLY 343 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c1l s TYR 344 N -2.04 2.75 -0.01 1.61 1.51 -1.26 -0.71 117.35 119.21 2c1l s TYR 344 Ca 0.30 -0.17 -0.03 0.00 -1.01 0.00 0.00 57.07 56.15 2c1l s TYR 344 Cb -0.01 -1.35 -0.00 0.00 -0.11 0.00 0.00 41.96 40.49 2c1l s TYR 344 CO -0.01 0.50 0.07 -1.50 -1.11 0.00 0.00 175.55 173.50 2c1l s ILE 345 N -1.64 0.06 0.62 2.71 2.07 -0.36 -4.95 121.20 119.70 2c1l s ILE 345 Ca 0.26 -0.48 -0.18 0.00 -1.41 0.00 0.00 60.65 58.83 2c1l s ILE 345 Cb -0.09 -0.26 -0.02 0.00 0.13 0.00 0.00 42.46 42.21 2c1l s ILE 345 CO 0.17 -0.27 1.18 -0.94 -1.91 0.00 0.00 174.94 173.17 2c1l s SER 346 N -0.85 5.11 0.36 4.50 1.04 -1.26 -0.39 113.70 122.22 2c1l s SER 346 Ca -0.09 2.29 0.04 0.00 0.48 0.00 0.00 55.95 58.67 2c1l s SER 346 Cb -0.06 -2.59 0.69 0.00 0.10 0.00 0.00 66.02 64.17 2c1l s SER 346 CO 0.00 -1.64 2.00 0.78 0.98 0.00 0.00 173.24 175.36 2c1l h ASN 347 N 0.63 0.61 -0.04 7.02 4.21 -1.53 -0.50 115.58 125.98 2c1l h ASN 347 Ca -0.49 -0.04 0.00 0.00 1.21 0.00 0.00 56.30 56.98 2c1l h ASN 347 Cb 1.28 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 38.33 2c1l h ASN 347 CO 0.54 0.48 0.03 -0.33 -1.29 0.00 0.00 177.43 176.86 2c1l h GLU 348 N 0.70 0.06 -0.45 0.81 3.07 -1.90 0.28 114.58 117.13 2c1l h GLU 348 Ca 0.18 -0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.91 2c1l h GLU 348 Cb 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2c1l h GLU 348 CO -0.03 0.07 -0.23 1.49 -1.40 0.00 0.00 179.01 178.91 2c1l h GLU 349 N 0.03 0.96 -0.27 2.33 4.57 -1.85 -2.53 114.58 117.81 2c1l h GLU 349 Ca 0.02 -0.42 -0.03 0.00 -1.18 0.00 0.00 59.36 57.75 2c1l h GLU 349 Cb 0.02 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2c1l h GLU 349 CO -0.00 1.09 0.07 0.35 -1.18 0.00 0.00 179.01 179.34 2c1l h PHE 350 N 0.80 0.46 -0.97 0.92 3.57 -0.96 -1.87 116.94 118.88 2c1l h PHE 350 Ca 0.10 -0.05 0.15 0.00 3.53 0.00 0.00 57.97 61.69 2c1l h PHE 350 Cb 0.81 -0.13 -0.09 0.00 2.79 0.00 0.00 35.95 39.32 2c1l h PHE 350 CO 0.06 0.51 0.59 0.78 -2.23 0.00 0.00 178.31 178.01 2c1l h GLY 351 N 0.27 1.64 1.67 2.40 0.00 -0.42 -1.31 103.07 107.32 2c1l h GLY 351 Ca 0.09 -0.37 -0.19 0.00 0.00 0.00 0.00 47.33 46.86 2c1l h GLY 351 CO 0.00 0.05 -0.77 3.21 0.00 0.00 0.00 176.54 179.03 2c1l h ARG 352 N 0.85 0.32 -0.35 4.80 3.08 -1.09 0.39 114.38 122.39 2c1l h ARG 352 Ca 0.52 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 60.20 2c1l h ARG 352 Cb 0.65 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 2c1l h ARG 352 CO -0.32 0.94 -0.12 0.82 -1.07 0.00 0.00 179.97 180.23 2c1l h ILE 353 N 0.21 1.24 -0.33 2.04 2.04 -0.58 -3.31 117.51 118.82 2c1l h ILE 353 Ca -0.04 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2c1l h ILE 353 Cb 1.36 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2c1l h ILE 353 CO 0.13 0.36 0.00 2.30 0.00 0.00 0.00 178.15 180.94 2c1l n ILE 354 N -4.18 0.85 -3.28 -0.67 -5.35 -0.57 -4.75 119.36 101.40 2c1l n ILE 354 Ca 0.01 -0.92 -0.17 0.00 -0.27 0.00 0.00 62.75 61.40 2c1l n ILE 354 Cb 0.34 0.62 0.07 0.00 -1.74 0.00 0.00 39.64 38.92 2c1l n ILE 354 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c1l n GLY 355 N 0.65 -0.22 3.15 3.28 0.00 0.13 -5.02 105.19 107.16 2c1l n GLY 355 Ca 0.12 0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2c1l n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c1l s VAL 356 N -3.26 1.29 -0.32 1.61 1.01 0.11 -5.03 120.40 115.82 2c1l s VAL 356 Ca 0.30 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.38 2c1l s VAL 356 Cb -0.13 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 2c1l s VAL 356 CO 0.58 0.32 0.37 -0.89 0.00 0.00 0.00 175.10 175.49 2c1l s THR 357 N -0.44 5.16 -2.75 3.92 2.01 -1.26 -4.13 115.64 118.15 2c1l s THR 357 Ca 0.06 0.24 0.26 0.00 0.31 0.00 0.00 61.69 62.56 2c1l s THR 357 Cb -0.07 -3.79 0.37 0.00 0.01 0.00 0.00 72.50 69.03 2c1l s THR 357 CO -0.00 -0.02 1.50 0.49 -0.69 0.00 0.00 174.62 175.90