#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 6.59 0.02 6.12 0.01 -1.26 -4.47 114.94 121.94 2c1l s ASN 2 Ca 0.00 0.92 -0.01 0.00 -0.71 0.00 0.00 52.86 53.06 2c1l s ASN 2 Cb 0.00 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.42 2c1l s ASN 2 CO 0.00 -0.14 -0.01 -0.36 -1.51 0.00 0.00 177.10 175.08 2c1l s PHE 3 N -1.94 0.22 -0.03 2.20 0.40 -0.12 -4.94 117.98 113.77 2c1l s PHE 3 Ca 0.47 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 2c1l s PHE 3 Cb -0.11 -0.16 -0.00 0.00 0.51 0.00 0.00 43.02 43.26 2c1l s PHE 3 CO 0.24 -0.19 -0.13 0.12 0.70 0.00 0.00 175.22 175.96 2c1l s PHE 4 N -1.36 1.29 -0.00 0.36 5.36 -1.26 -0.38 117.98 121.98 2c1l s PHE 4 Ca -0.15 -0.34 0.02 0.00 -0.96 0.00 0.00 56.93 55.50 2c1l s PHE 4 Cb -0.09 -0.89 -0.00 0.00 -0.34 0.00 0.00 43.02 41.70 2c1l s PHE 4 CO -0.01 -0.12 -0.05 -1.54 -1.46 0.00 0.00 175.22 172.04 2c1l s SER 5 N 0.07 0.63 -0.26 6.13 1.04 -0.17 -1.63 113.70 119.52 2c1l s SER 5 Ca -0.02 -0.10 -0.03 0.00 0.48 0.00 0.00 55.95 56.28 2c1l s SER 5 Cb -0.09 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 65.98 2c1l s SER 5 CO 0.01 0.07 -0.03 -0.22 0.98 0.00 0.00 173.24 174.04 2c1l s LEU 6 N -0.13 3.34 0.35 2.42 2.96 0.14 -0.73 118.68 127.03 2c1l s LEU 6 Ca 0.02 -0.86 0.08 0.00 -0.22 0.00 0.00 54.13 53.15 2c1l s LEU 6 Cb -0.02 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2c1l s LEU 6 CO -0.00 -0.14 0.18 -1.38 -1.32 0.00 0.00 176.35 173.68 2c1l s HIS 7 N 1.35 2.72 -0.29 5.38 -3.43 0.52 -1.59 115.29 119.96 2c1l s HIS 7 Ca 0.00 -0.39 -0.29 0.00 -0.80 0.00 0.00 55.06 53.58 2c1l s HIS 7 Cb -0.17 -1.71 0.01 0.00 -1.43 0.00 0.00 32.58 29.28 2c1l s HIS 7 CO -0.03 0.28 1.05 -1.25 -2.00 0.00 0.00 174.74 172.79 2c1l s PRO 8 N -3.88 4.12 -1.44 -0.38 0.04 -1.25 -1.25 135.00 130.95 2c1l s PRO 8 Ca 0.39 1.13 -0.10 0.00 0.04 0.00 0.00 61.00 62.45 2c1l s PRO 8 Cb -0.02 -3.71 0.05 0.00 0.04 0.00 0.00 34.50 30.85 2c1l s PRO 8 CO 0.23 -0.81 1.04 0.09 0.04 0.00 0.00 177.00 177.59 2c1l n ASN 9 N 6.68 -5.00 -0.10 6.66 5.03 -1.26 -4.90 115.26 122.37 2c1l n ASN 9 Ca 0.12 -0.68 -0.12 0.00 0.87 0.00 0.00 54.58 54.76 2c1l n ASN 9 Cb 0.47 -4.39 -0.04 0.00 -1.02 0.00 0.00 39.78 34.80 2c1l n ASN 9 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2c1l n VAL 10 N -4.76 1.50 -3.71 2.41 0.31 -0.80 -5.04 118.33 108.25 2c1l n VAL 10 Ca -0.01 0.06 -0.12 0.00 -0.01 0.00 0.00 64.34 64.26 2c1l n VAL 10 Cb 0.56 -2.28 -0.10 0.00 -0.91 0.00 0.00 33.84 31.11 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 -2.84 -0.55 -0.09 3.52 5.04 -0.62 -5.01 117.35 116.80 2c1l s TYR 11 Ca -0.30 1.26 -0.13 0.00 -2.44 0.00 0.00 57.07 55.45 2c1l s TYR 11 Cb 0.06 0.22 0.03 0.00 0.35 0.00 0.00 41.96 42.62 2c1l s TYR 11 CO 0.44 -0.28 0.34 0.00 -1.34 0.00 0.00 175.55 174.71 2c1l s ALA 12 N 0.68 -0.85 -0.42 3.97 0.00 -1.26 0.26 121.76 124.15 2c1l s ALA 12 Ca -0.04 0.78 0.23 0.00 0.00 0.00 0.00 51.96 52.93 2c1l s ALA 12 Cb -0.05 -0.36 0.27 0.00 0.00 0.00 0.00 23.12 22.98 2c1l s ALA 12 CO -0.05 -0.20 1.41 1.79 0.00 0.00 0.00 175.76 178.71 2c1l h THR 13 N 4.34 0.00 0.00 0.00 1.35 -1.61 -3.49 112.91 113.51 2c1l h THR 13 Ca -0.27 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 2c1l h THR 13 Cb 1.18 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 2c1l h THR 13 CO 0.32 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 2c1l n GLY 14 N 1.17 4.16 0.11 5.82 0.00 -1.26 -4.98 105.19 110.21 2c1l n GLY 14 Ca 0.03 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.18 -6.40 1.61 2.43 -1.96 -3.41 114.38 106.46 2c1l h ARG 15 Ca 0.00 0.01 -0.54 0.00 -0.81 0.00 0.00 59.98 58.64 2c1l h ARG 15 Cb 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2c1l h ARG 15 CO 0.00 -0.04 0.83 -2.14 -1.51 0.00 0.00 179.97 177.11 2c1l s PRO 16 N -5.79 4.28 0.00 0.20 0.02 -1.26 -4.90 135.00 127.55 2c1l s PRO 16 Ca -0.14 2.01 0.18 0.00 0.02 0.00 0.00 61.00 63.06 2c1l s PRO 16 Cb 0.05 -3.54 0.18 0.00 0.02 0.00 0.00 34.50 31.21 2c1l s PRO 16 CO 0.65 -0.57 1.11 1.63 -0.33 0.00 0.00 177.00 179.48 2c1l n LYS 17 N 5.23 1.65 -2.65 5.54 4.76 -1.26 -4.68 118.16 126.74 2c1l n LYS 17 Ca 0.13 -1.67 0.01 0.00 -2.87 0.00 0.00 58.31 53.92 2c1l n LYS 17 Cb 0.43 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 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 1.03 0.39 0.28 0.72 0.00 -1.26 -4.35 105.19 101.99 2c1l n GLY 18 Ca 0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 46.02 45.22 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 0.71 -0.34 0.99 5.85 -1.90 0.44 115.31 121.05 2c1l h LEU 19 Ca -0.07 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2c1l h LEU 19 Cb 0.41 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2c1l h LEU 19 CO 0.10 0.49 0.20 0.40 -0.34 0.00 0.00 178.44 179.29 2c1l h ILE 20 N 0.85 1.03 -0.96 4.05 1.08 -1.90 -0.60 117.51 121.05 2c1l h ILE 20 Ca 0.30 -0.14 0.05 0.00 -0.39 0.00 0.00 64.86 64.68 2c1l h ILE 20 Cb 0.06 0.59 -0.06 0.00 -3.07 0.00 0.00 36.82 34.35 2c1l h ILE 20 CO -0.13 0.07 0.63 1.23 -0.69 0.00 0.00 178.15 179.26 2c1l h GLY 21 N 0.40 1.42 1.04 5.37 0.00 -1.69 0.85 103.07 110.46 2c1l h GLY 21 Ca 0.14 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 2c1l h GLY 21 CO -0.07 0.37 0.05 -0.33 0.00 0.00 0.00 176.54 176.56 2c1l h MET 22 N 1.17 0.97 -0.07 4.80 2.86 -0.43 -1.57 114.93 122.67 2c1l h MET 22 Ca 0.40 -0.29 -0.15 0.00 -2.06 0.00 0.00 59.70 57.60 2c1l h MET 22 Cb 0.09 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2c1l h MET 22 CO -0.14 0.95 -0.63 -0.07 1.06 0.00 0.00 176.91 178.08 2c1l h LEU 23 N 0.86 0.30 -1.35 1.22 3.38 -0.63 -2.03 115.31 117.07 2c1l h LEU 23 Ca 0.17 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2c1l h LEU 23 Cb 0.48 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2c1l h LEU 23 CO 0.02 0.85 0.35 -0.33 0.09 0.00 0.00 178.44 179.42 2c1l h GLU 24 N 0.19 0.78 0.62 1.13 5.08 -0.74 0.22 114.58 121.87 2c1l h GLU 24 Ca -0.01 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2c1l h GLU 24 Cb 1.15 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.24 2c1l h GLU 24 CO 0.10 0.55 -0.30 -0.97 -1.00 0.00 0.00 179.01 177.39 2c1l h ASN 25 N 0.80 -0.71 0.74 1.42 -0.00 -0.86 0.91 115.58 117.88 2c1l h ASN 25 Ca 0.21 -0.00 -0.12 0.00 -0.00 0.00 0.00 56.30 56.39 2c1l h ASN 25 Cb -0.03 0.18 -0.02 0.00 -0.00 0.00 0.00 38.32 38.46 2c1l h ASN 25 CO -0.04 -0.32 -0.55 -0.37 -0.00 0.00 0.00 177.43 176.15 2c1l h VAL 26 N -1.17 1.25 -0.00 2.57 -1.51 -1.28 0.10 116.25 116.21 2c1l h VAL 26 Ca -0.09 -1.98 0.00 0.00 -1.23 0.00 0.00 66.70 63.40 2c1l h VAL 26 Cb 0.67 2.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.94 2c1l h VAL 26 CO 0.14 0.54 -0.57 0.79 -1.23 0.00 0.00 177.57 177.24 2c1l n TRP 27 N -3.67 0.00 0.01 5.19 8.01 0.75 -4.36 117.44 123.37 2c1l n TRP 27 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 2c1l n TRP 27 Cb 0.60 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.90 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 -1.00 0.07 -0.01 -0.99 0.31 -0.66 -4.71 118.33 111.34 2c1l n VAL 28 Ca 0.04 0.02 -0.07 0.00 -0.01 0.00 0.00 64.34 64.32 2c1l n VAL 28 Cb 0.25 -0.71 0.11 0.00 -0.91 0.00 0.00 33.84 32.58 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 0.60 -0.60 4.52 4.64 -0.79 -2.84 113.55 119.08 2c1l h SER 29 Ca 0.00 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2c1l h SER 29 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2c1l h SER 29 CO 0.00 0.92 0.00 -3.20 -0.87 0.00 0.00 176.83 173.68 2c1l n ASN 30 N -4.05 4.67 -4.04 4.97 5.15 0.34 -4.99 115.26 117.32 2c1l n ASN 30 Ca -0.01 -2.50 -0.17 0.00 -0.60 0.00 0.00 54.58 51.30 2c1l n ASN 30 Cb 0.50 -0.58 -0.13 0.00 -0.53 0.00 0.00 39.78 39.03 2c1l n ASN 30 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2c1l s HIS 31 N -1.98 0.75 -0.26 1.20 2.46 -1.07 -4.94 115.29 111.45 2c1l s HIS 31 Ca 0.49 -0.27 -0.09 0.00 0.47 0.00 0.00 55.06 55.65 2c1l s HIS 31 Cb 0.32 -0.46 -0.04 0.00 -0.13 0.00 0.00 32.58 32.27 2c1l s HIS 31 CO 0.22 -0.02 0.13 0.99 -2.47 0.00 0.00 174.74 173.59 2c1l s THR 32 N -0.63 4.88 -0.04 0.89 2.01 -1.26 -4.76 115.64 116.72 2c1l s THR 32 Ca -0.01 0.02 -0.37 0.00 0.31 0.00 0.00 61.69 61.64 2c1l s THR 32 Cb -0.06 -3.30 -0.15 0.00 0.01 0.00 0.00 72.50 69.00 2c1l s THR 32 CO 0.00 0.30 1.61 -2.65 -0.69 0.00 0.00 174.62 173.19 2c1l n PRO 33 N 4.92 1.54 0.00 4.92 -0.02 -1.26 -1.79 135.00 143.32 2c1l n PRO 33 Ca -0.15 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2c1l n PRO 33 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 3.56 1.07 3.61 -1.23 0.00 -1.21 -4.86 105.19 106.13 2c1l n GLY 34 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2c1l n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c1l s GLU 35 N -0.84 3.95 4.02 1.61 0.41 -0.74 -3.08 118.70 124.03 2c1l s GLU 35 Ca 0.00 0.54 0.00 0.00 -0.41 0.00 0.00 54.97 55.10 2c1l s GLU 35 Cb 0.00 -3.73 0.00 0.00 -1.78 0.00 0.00 34.13 28.62 2c1l s GLU 35 CO 0.00 -0.67 0.00 0.41 -0.49 0.00 0.00 175.26 174.51 2c1l n GLY 36 N 4.23 0.81 3.10 -1.39 0.00 -1.26 -4.84 105.19 105.84 2c1l n GLY 36 Ca 0.03 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.01 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 1.41 -0.04 2.61 2.01 -0.29 -2.02 115.64 119.31 2c1l s THR 37 Ca 0.00 -0.66 -0.13 0.00 0.31 0.00 0.00 61.69 61.21 2c1l s THR 37 Cb 0.00 -1.25 -0.05 0.00 0.01 0.00 0.00 72.50 71.21 2c1l s THR 37 CO 0.00 0.41 0.33 -0.76 -0.69 0.00 0.00 174.62 173.92 2c1l s LEU 38 N 0.41 4.43 0.01 4.42 1.43 -0.16 -1.68 118.68 127.54 2c1l s LEU 38 Ca -0.12 0.80 0.08 0.00 -1.03 0.00 0.00 54.13 53.86 2c1l s LEU 38 Cb -0.15 -2.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.60 2c1l s LEU 38 CO 0.04 0.32 -0.24 -0.31 0.23 0.00 0.00 176.35 176.40 2c1l s TYR 39 N -0.91 2.40 -0.20 0.29 1.51 -0.00 -1.13 117.35 119.31 2c1l s TYR 39 Ca 0.21 -0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 55.86 2c1l s TYR 39 Cb -0.15 -1.47 0.06 0.00 -0.11 0.00 0.00 41.96 40.29 2c1l s TYR 39 CO 0.10 0.08 0.06 -1.17 -1.11 0.00 0.00 175.55 173.51 2c1l s LEU 40 N -0.93 0.99 -0.15 -1.29 2.96 -0.41 -1.38 118.68 118.47 2c1l s LEU 40 Ca 0.11 -0.84 0.01 0.00 -0.22 0.00 0.00 54.13 53.19 2c1l s LEU 40 Cb -0.10 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.10 2c1l s LEU 40 CO 0.01 -0.33 -0.15 -0.63 -1.32 0.00 0.00 176.35 173.92 2c1l s ILE 41 N 1.93 1.65 -0.22 6.68 1.01 0.67 -0.43 121.20 132.49 2c1l s ILE 41 Ca 0.01 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.88 2c1l s ILE 41 Cb -0.17 -1.53 0.09 0.00 0.01 0.00 0.00 42.46 40.86 2c1l s ILE 41 CO -0.11 0.47 0.49 -0.55 0.00 0.00 0.00 174.94 175.24 2c1l s SER 42 N 1.39 -0.55 0.24 3.58 0.15 -0.67 -0.52 113.70 117.32 2c1l s SER 42 Ca 0.03 1.14 -0.05 0.00 0.70 0.00 0.00 55.95 57.77 2c1l s SER 42 Cb -0.13 1.43 0.41 0.00 -1.71 0.00 0.00 66.02 66.02 2c1l s SER 42 CO -0.10 -0.22 1.74 1.23 1.20 0.00 0.00 173.24 177.09 2c1l h GLY 43 N 7.81 1.08 -4.34 9.45 0.00 -1.57 -2.83 103.07 112.68 2c1l h GLY 43 Ca -0.22 -0.15 -0.68 0.00 0.00 0.00 0.00 47.33 46.28 2c1l h GLY 43 CO 0.15 -0.06 -0.78 -1.36 0.00 0.00 0.00 176.54 174.49 2c1l s PHE 44 N -6.04 2.61 -0.12 5.60 0.40 -1.26 -2.17 117.98 116.99 2c1l s PHE 44 Ca -0.13 -0.22 -0.21 0.00 -0.60 0.00 0.00 56.93 55.77 2c1l s PHE 44 Cb 0.20 -1.43 0.05 0.00 0.51 0.00 0.00 43.02 42.34 2c1l s PHE 44 CO 0.76 0.33 0.53 -1.54 0.70 0.00 0.00 175.22 176.00 2c1l s SER 45 N -1.77 -0.51 0.28 1.36 1.04 -0.22 -2.91 113.70 110.97 2c1l s SER 45 Ca 0.17 0.77 -0.02 0.00 0.48 0.00 0.00 55.95 57.36 2c1l s SER 45 Cb -0.11 0.79 -0.02 0.00 0.10 0.00 0.00 66.02 66.78 2c1l s SER 45 CO 0.08 -0.36 0.33 0.54 0.98 0.00 0.00 173.24 174.81 2c1l s ASN 46 N -0.46 0.68 0.09 7.02 2.20 -0.91 -1.97 114.94 121.59 2c1l s ASN 46 Ca -0.06 -1.42 -0.21 0.00 -0.94 0.00 0.00 52.86 50.23 2c1l s ASN 46 Cb -0.03 0.54 -0.10 0.00 -2.00 0.00 0.00 41.25 39.66 2c1l s ASN 46 CO 0.04 -1.08 1.63 0.22 -2.94 0.00 0.00 177.10 174.97 2c1l h TYR 47 N 2.30 0.24 0.00 1.54 3.20 -1.90 -1.91 116.97 120.44 2c1l h TYR 47 Ca -0.29 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.56 2c1l h TYR 47 Cb 1.24 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2c1l h TYR 47 CO 1.01 0.30 0.00 -0.91 -1.64 0.00 0.00 178.16 176.92 2c1l h ASN 48 N 0.11 0.00 0.61 -2.11 4.21 -1.93 -1.12 115.58 115.35 2c1l h ASN 48 Ca 0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 2c1l h ASN 48 Cb 0.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 2c1l h ASN 48 CO -0.00 0.00 0.00 1.23 -1.29 0.00 0.00 177.43 177.37 2c1l h GLY 49 N 1.93 0.00 0.00 2.83 0.00 -1.54 -3.26 103.07 103.03 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 -0.47 0.61 0.00 0.00 0.00 176.54 176.68 2c1l n GLY 50 N -0.41 0.09 0.37 4.60 0.00 -0.44 -4.49 105.19 104.91 2c1l n GLY 50 Ca -0.01 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 0.84 0.00 1.61 -1.51 -1.57 0.11 116.25 115.73 2c1l h VAL 51 Ca 0.00 -0.17 -0.01 0.00 -1.23 0.00 0.00 66.70 65.30 2c1l h VAL 51 Cb 0.23 0.31 -0.00 0.00 -2.13 0.00 0.00 31.29 29.70 2c1l h VAL 51 CO 0.00 0.09 -0.03 -0.09 -1.23 0.00 0.00 177.57 176.31 2c1l h ARG 52 N 0.49 0.00 -0.00 5.19 9.65 -1.84 -3.33 114.38 124.54 2c1l h ARG 52 Ca 0.36 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.24 2c1l h ARG 52 Cb 0.71 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 2c1l h ARG 52 CO -0.12 0.03 -0.01 1.19 2.80 0.00 0.00 179.97 183.86 2c1l n PHE 53 N -4.18 0.00 -0.30 2.20 3.01 0.26 -4.69 117.46 113.76 2c1l n PHE 53 Ca -0.03 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.45 2c1l n PHE 53 Cb 0.11 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 39.73 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 0.04 0.92 -0.34 1.38 0.99 -1.37 -0.61 116.97 117.99 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 0.01 -0.29 -0.01 0.00 1.00 0.00 0.00 36.73 37.44 2c1l h TYR 54 CO 0.00 0.43 -0.27 0.93 -0.00 0.00 0.00 178.16 179.25 2c1l h GLU 55 N 0.89 0.69 -0.53 4.88 3.07 -1.84 -1.14 114.58 120.61 2c1l h GLU 55 Ca 0.38 -0.29 0.04 0.00 -0.50 0.00 0.00 59.36 58.98 2c1l h GLU 55 Cb 0.25 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.09 2c1l h GLU 55 CO -0.20 0.89 0.29 1.15 -1.40 0.00 0.00 179.01 179.74 2c1l h THR 56 N 0.60 1.01 -0.48 1.13 2.02 -1.60 0.10 112.91 115.70 2c1l h THR 56 Ca 0.08 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 66.95 2c1l h THR 56 Cb 0.77 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2c1l h THR 56 CO 0.06 0.10 -0.11 -0.26 0.37 0.00 0.00 175.52 175.68 2c1l h PHE 57 N 0.58 1.03 -0.08 3.16 0.05 -0.77 -1.22 116.94 119.68 2c1l h PHE 57 Ca 0.22 -0.22 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 2c1l h PHE 57 Cb 0.08 -0.25 -0.00 0.00 2.00 0.00 0.00 35.95 37.77 2c1l h PHE 57 CO -0.08 1.00 0.04 1.15 -0.18 0.00 0.00 178.31 180.24 2c1l h THR 58 N 0.76 1.12 -0.52 -1.55 2.02 -0.87 -0.63 112.91 113.25 2c1l h THR 58 Ca 0.12 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2c1l h THR 58 Cb 0.66 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2c1l h THR 58 CO 0.05 0.11 0.20 -0.08 0.37 0.00 0.00 175.52 176.17 2c1l h GLU 59 N 0.00 0.75 -0.25 6.66 4.81 -0.72 0.34 114.58 126.18 2c1l h GLU 59 Ca 0.03 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 2c1l h GLU 59 Cb 0.14 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2c1l h GLU 59 CO -0.00 0.62 -0.08 1.25 -0.73 0.00 0.00 179.01 180.07 2c1l h HIS 60 N 0.75 0.56 -0.14 0.92 2.76 -0.98 -2.23 115.15 116.79 2c1l h HIS 60 Ca 0.18 -0.13 -0.19 0.00 -2.20 0.00 0.00 60.37 58.04 2c1l h HIS 60 Cb 0.15 -0.13 0.01 0.00 1.55 0.00 0.00 27.41 28.99 2c1l h HIS 60 CO 0.01 0.73 -0.64 0.82 -1.30 0.00 0.00 177.93 177.55 2c1l h ILE 61 N 0.23 1.31 -0.11 6.26 2.04 -0.78 -0.48 117.51 125.99 2c1l h ILE 61 Ca 0.06 -1.88 0.03 0.00 1.00 0.00 0.00 64.86 64.07 2c1l h ILE 61 Cb 0.56 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2c1l h ILE 61 CO 0.03 0.59 0.11 0.78 0.00 0.00 0.00 178.15 179.65 2c1l h ASN 62 N 0.37 0.00 -0.51 1.72 -0.26 -0.34 -0.48 115.58 116.08 2c1l h ASN 62 Ca -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 2c1l h ASN 62 Cb 1.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.53 2c1l h ASN 62 CO 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.50 2c1l n GLN 63 N -4.01 3.42 -0.02 0.81 1.13 -0.84 -4.91 117.38 112.97 2c1l n GLN 63 Ca -0.00 -2.35 0.00 0.00 -1.94 0.00 0.00 57.00 52.70 2c1l n GLN 63 Cb 0.21 -1.86 0.00 0.00 0.11 0.00 0.00 30.24 28.71 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 0.87 0.76 3.95 1.08 0.00 -0.19 -4.36 105.19 107.31 2c1l n GLY 64 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.54 1.76 0.12 -0.02 0.00 -0.21 -4.86 107.32 102.57 2c1l s GLY 65 Ca 0.00 -1.19 0.11 0.00 0.00 0.00 0.00 44.72 43.64 2c1l s GLY 65 CO 0.00 -0.80 -0.26 -1.60 0.00 0.00 0.00 173.10 170.44 2c1l s ARG 66 N -5.06 1.46 -0.07 2.90 3.52 -0.86 -4.26 118.95 116.59 2c1l s ARG 66 Ca 0.60 -1.32 0.02 0.00 -0.13 0.00 0.00 55.73 54.90 2c1l s ARG 66 Cb -0.10 -1.92 0.01 0.00 -1.56 0.00 0.00 34.95 31.38 2c1l s ARG 66 CO 0.42 0.46 -0.12 0.08 -0.81 0.00 0.00 175.30 175.33 2c1l s VAL 67 N -1.05 1.16 -0.16 7.11 1.01 -1.26 -0.99 120.40 126.22 2c1l s VAL 67 Ca 0.14 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2c1l s VAL 67 Cb -0.10 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.22 2c1l s VAL 67 CO 0.06 0.36 -0.18 -0.63 0.00 0.00 0.00 175.10 174.72 2c1l s ILE 68 N 0.73 2.40 -0.11 2.22 1.01 -0.28 -0.76 121.20 126.41 2c1l s ILE 68 Ca -0.13 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.69 2c1l s ILE 68 Cb -0.16 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 2c1l s ILE 68 CO 0.03 0.52 -0.20 0.00 0.00 0.00 0.00 174.94 175.29 2c1l s ALA 69 N 0.97 2.32 -0.18 9.38 0.00 0.23 -1.28 121.76 133.20 2c1l s ALA 69 Ca -0.03 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2c1l s ALA 69 Cb -0.15 -0.94 0.03 0.00 0.00 0.00 0.00 23.12 22.06 2c1l s ALA 69 CO -0.04 0.29 -0.17 0.42 0.00 0.00 0.00 175.76 176.26 2c1l s ILE 70 N 0.31 1.94 0.16 0.00 1.01 0.43 -0.30 121.20 124.75 2c1l s ILE 70 Ca -0.15 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 59.62 2c1l s ILE 70 Cb -0.17 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 2c1l s ILE 70 CO 0.08 0.43 -0.17 -0.76 0.00 0.00 0.00 174.94 174.52 2c1l s LEU 71 N 1.32 2.44 0.39 2.97 1.43 -0.02 -1.66 118.68 125.54 2c1l s LEU 71 Ca 0.03 -0.86 -0.23 0.00 -1.03 0.00 0.00 54.13 52.04 2c1l s LEU 71 Cb -0.14 -0.75 -0.11 0.00 0.03 0.00 0.00 46.19 45.23 2c1l s LEU 71 CO -0.11 -0.07 0.95 -0.83 0.23 0.00 0.00 176.35 176.51 2c1l s GLY 72 N -2.67 2.54 0.06 -3.19 0.00 -0.92 -1.01 107.32 102.12 2c1l s GLY 72 Ca 0.15 0.45 -0.07 0.00 0.00 0.00 0.00 44.72 45.24 2c1l s GLY 72 CO 0.06 0.79 0.14 -0.32 0.00 0.00 0.00 173.10 173.77 2c1l s GLY 73 N -1.97 0.13 -0.19 0.20 0.00 -0.53 -3.17 107.32 101.78 2c1l s GLY 73 Ca 0.58 -0.55 -0.27 0.00 0.00 0.00 0.00 44.72 44.47 2c1l s GLY 73 CO 0.17 -0.72 0.81 -0.45 0.00 0.00 0.00 173.10 172.91 2c1l s SER 74 N -2.43 -0.61 0.22 1.64 0.15 0.04 -4.22 113.70 108.49 2c1l s SER 74 Ca -0.01 0.97 0.25 0.00 0.70 0.00 0.00 55.95 57.87 2c1l s SER 74 Cb 0.02 0.91 0.86 0.00 -1.71 0.00 0.00 66.02 66.10 2c1l s SER 74 CO -0.07 -0.35 1.76 0.35 1.20 0.00 0.00 173.24 176.13 2c1l n THR 75 N 1.79 0.66 -0.23 6.45 -2.24 -1.26 -4.12 114.28 115.33 2c1l n THR 75 Ca -0.15 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2c1l n THR 75 Cb 0.56 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2c1l n THR 75 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2c1l n SER 76 N -2.26 0.73 -4.05 3.42 3.41 -1.26 -5.02 113.62 108.59 2c1l n SER 76 Ca 0.05 -0.97 -0.15 0.00 -0.26 0.00 0.00 58.87 57.53 2c1l n SER 76 Cb 0.37 0.03 -0.13 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.03 0.58 -0.96 4.33 0.74 -1.26 -5.09 119.66 117.97 2c1l s GLN 77 Ca 0.00 -0.59 -0.22 0.00 0.05 0.00 0.00 55.36 54.60 2c1l s GLN 77 Cb 0.00 -0.46 0.08 0.00 1.10 0.00 0.00 33.01 33.73 2c1l s GLN 77 CO 0.00 0.11 1.30 1.03 -0.55 0.00 0.00 175.29 177.18 2c1l s ARG 78 N -1.07 3.56 -0.05 1.67 0.52 -1.26 -4.34 118.95 117.97 2c1l s ARG 78 Ca -0.04 -1.32 -0.05 0.00 -0.52 0.00 0.00 55.73 53.80 2c1l s ARG 78 Cb -0.07 -5.10 -0.02 0.00 0.52 0.00 0.00 34.95 30.28 2c1l s ARG 78 CO 0.00 -2.03 -0.10 1.28 0.02 0.00 0.00 175.30 174.47 2c1l n LEU 79 N 7.97 0.57 -4.29 2.53 4.77 -1.26 -4.98 117.00 122.32 2c1l n LEU 79 Ca 0.27 0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 56.05 2c1l n LEU 79 Cb 0.50 -0.57 -0.16 0.00 -2.33 0.00 0.00 43.42 40.87 2c1l n LEU 79 CO 0.60 -0.43 -0.55 -0.44 -1.33 0.00 0.00 177.39 175.23 2c1l s SER 80 N -4.57 2.86 0.26 -1.43 0.01 -1.19 -1.06 113.70 108.58 2c1l s SER 80 Ca -0.09 -0.47 -0.02 0.00 1.31 0.00 0.00 55.95 56.68 2c1l s SER 80 Cb 0.01 -0.30 -0.05 0.00 0.21 0.00 0.00 66.02 65.89 2c1l s SER 80 CO 0.13 0.28 0.48 -0.94 0.41 0.00 0.00 173.24 173.60 2c1l s SER 81 N -0.72 6.40 0.42 2.44 1.04 -0.83 -1.68 113.70 120.77 2c1l s SER 81 Ca 0.10 0.55 0.10 0.00 0.48 0.00 0.00 55.95 57.17 2c1l s SER 81 Cb -0.09 -2.07 0.92 0.00 0.10 0.00 0.00 66.02 64.87 2c1l s SER 81 CO -0.00 -0.14 2.02 0.03 0.98 0.00 0.00 173.24 176.12 2c1l h ARG 82 N 1.70 0.29 -0.15 4.02 3.08 -0.95 -2.63 114.38 119.74 2c1l h ARG 82 Ca -0.48 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 2c1l h ARG 82 Cb 1.19 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2c1l h ARG 82 CO 0.66 0.29 0.07 1.96 -1.07 0.00 0.00 179.97 181.88 2c1l h GLN 83 N 0.29 0.21 -0.50 0.04 7.50 -1.94 0.16 115.11 120.87 2c1l h GLN 83 Ca 0.07 -0.03 -0.11 0.00 0.50 0.00 0.00 58.65 59.08 2c1l h GLN 83 Cb 0.14 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.62 2c1l h GLN 83 CO -0.00 0.26 -0.14 -0.24 -1.50 0.00 0.00 178.83 177.21 2c1l h VAL 84 N 0.11 1.27 -0.40 -0.54 3.04 -1.83 -2.49 116.25 115.40 2c1l h VAL 84 Ca 0.05 -1.29 -0.05 0.00 -1.01 0.00 0.00 66.70 64.40 2c1l h VAL 84 Cb 0.12 1.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.45 2c1l h VAL 84 CO -0.01 0.45 0.05 0.58 -1.01 0.00 0.00 177.57 177.63 2c1l h VAL 85 N 0.83 1.25 -0.50 1.51 2.07 -1.37 -0.66 116.25 119.37 2c1l h VAL 85 Ca 0.12 -0.90 0.10 0.00 0.82 0.00 0.00 66.70 66.85 2c1l h VAL 85 Cb 0.70 1.05 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 2c1l h VAL 85 CO 0.05 0.31 -0.13 -0.33 0.02 0.00 0.00 177.57 177.49 2c1l h GLU 86 N 0.52 -0.00 -0.05 1.57 5.08 -0.92 -0.84 114.58 119.94 2c1l h GLU 86 Ca 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2c1l h GLU 86 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2c1l h GLU 86 CO 0.01 -0.00 -0.01 1.49 -1.00 0.00 0.00 179.01 179.50 2c1l h GLU 87 N -0.00 0.09 -0.25 2.33 4.57 -1.20 -1.06 114.58 119.07 2c1l h GLU 87 Ca 0.24 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.42 2c1l h GLU 87 Cb 0.37 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2c1l h GLU 87 CO -0.51 0.41 0.04 -0.07 -1.18 0.00 0.00 179.01 177.70 2c1l h LEU 88 N -0.23 -0.01 -0.50 1.64 3.38 -0.85 -2.16 115.31 116.58 2c1l h LEU 88 Ca 0.01 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2c1l h LEU 88 Cb 0.37 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2c1l h LEU 88 CO 0.00 0.03 0.30 -0.07 0.09 0.00 0.00 178.44 178.79 2c1l h LEU 89 N 0.13 0.60 -2.56 1.67 3.38 -1.12 -0.84 115.31 116.57 2c1l h LEU 89 Ca 0.11 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2c1l h LEU 89 Cb 0.12 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2c1l h LEU 89 CO -0.16 0.48 -0.00 -1.13 0.09 0.00 0.00 178.44 177.72 2c1l h ASN 90 N 0.66 0.00 0.25 -0.43 -0.00 -0.72 0.49 115.58 115.83 2c1l h ASN 90 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.48 2c1l h ASN 90 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.31 2c1l h ASN 90 CO -0.03 0.00 -0.14 0.54 -0.00 0.00 0.00 177.43 177.80 2c1l n ARG 91 N -3.68 0.89 -0.22 6.67 5.12 -0.44 -4.91 116.66 120.08 2c1l n ARG 91 Ca -0.03 -0.41 0.00 0.00 -1.93 0.00 0.00 57.85 55.48 2c1l n ARG 91 Cb 0.08 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.89 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 1.27 0.86 3.77 -0.13 0.00 0.16 -4.69 105.19 106.43 2c1l n GLY 92 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.04 2.95 -0.40 1.61 1.01 -0.52 -4.71 120.40 118.30 2c1l s VAL 93 Ca 0.00 0.85 -0.20 0.00 0.00 0.00 0.00 61.98 62.62 2c1l s VAL 93 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.89 2c1l s VAL 93 CO 0.00 0.12 0.64 -1.61 0.00 0.00 0.00 175.10 174.25 2c1l s GLU 94 N -2.14 3.47 -0.17 2.72 2.02 0.06 -4.39 118.70 120.28 2c1l s GLU 94 Ca 0.55 -0.18 -0.02 0.00 0.02 0.00 0.00 54.97 55.34 2c1l s GLU 94 Cb -0.34 -3.88 -0.01 0.00 0.10 0.00 0.00 34.13 29.99 2c1l s GLU 94 CO 0.44 -0.88 -0.08 0.08 0.02 0.00 0.00 175.26 174.84 2c1l s VAL 95 N 2.76 3.32 -0.08 2.63 1.01 -1.26 -0.60 120.40 128.18 2c1l s VAL 95 Ca 0.23 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.72 2c1l s VAL 95 Cb -0.14 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2c1l s VAL 95 CO 0.17 0.49 -0.24 -1.00 0.00 0.00 0.00 175.10 174.51 2c1l s HIS 96 N 0.74 2.50 -0.18 5.22 3.76 0.59 -0.15 115.29 127.77 2c1l s HIS 96 Ca -0.04 -0.89 -0.05 0.00 -0.15 0.00 0.00 55.06 53.94 2c1l s HIS 96 Cb -0.15 -1.66 -0.03 0.00 1.11 0.00 0.00 32.58 31.86 2c1l s HIS 96 CO 0.02 -0.32 -0.01 0.42 -0.85 0.00 0.00 174.74 174.00 2c1l s ILE 97 N 0.09 3.93 -0.23 0.60 -1.09 0.02 -0.84 121.20 123.68 2c1l s ILE 97 Ca -0.11 -0.33 -0.09 0.00 -2.23 0.00 0.00 60.65 57.89 2c1l s ILE 97 Cb -0.16 -2.76 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 2c1l s ILE 97 CO 0.06 0.45 0.11 -0.63 -1.23 0.00 0.00 174.94 173.71 2c1l s ILE 98 N 0.76 4.95 -0.27 2.92 1.01 -0.18 0.02 121.20 130.41 2c1l s ILE 98 Ca -0.00 0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.65 2c1l s ILE 98 Cb -0.14 -3.29 0.02 0.00 0.01 0.00 0.00 42.46 39.06 2c1l s ILE 98 CO 0.02 0.37 -0.01 0.21 0.00 0.00 0.00 174.94 175.53 2c1l s ASN 99 N 1.07 4.66 -0.17 3.58 2.47 0.11 -1.46 114.94 125.20 2c1l s ASN 99 Ca 0.06 -0.88 -0.16 0.00 0.42 0.00 0.00 52.86 52.29 2c1l s ASN 99 Cb -0.14 -1.74 0.04 0.00 -1.45 0.00 0.00 41.25 37.97 2c1l s ASN 99 CO 0.04 -0.17 0.46 -0.60 -3.72 0.00 0.00 177.10 173.11 2c1l s ARG 100 N 1.37 0.55 0.12 0.43 3.52 -1.26 -3.95 118.95 119.73 2c1l s ARG 100 Ca 0.00 0.61 -0.25 0.00 -0.13 0.00 0.00 55.73 55.96 2c1l s ARG 100 Cb -0.17 0.27 -0.05 0.00 -1.56 0.00 0.00 34.95 33.44 2c1l s ARG 100 CO -0.02 -0.07 1.65 0.87 -0.81 0.00 0.00 175.30 176.92 2c1l h LYS 101 N 5.33 -0.31 -5.89 5.12 1.57 -1.98 -3.23 116.57 117.18 2c1l h LYS 101 Ca -0.27 0.02 -0.60 0.00 -1.87 0.00 0.00 60.65 57.93 2c1l h LYS 101 Cb 1.18 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 33.46 2c1l h LYS 101 CO 0.22 -0.21 0.47 1.03 -0.57 0.00 0.00 179.45 180.39 2c1l s ARG 102 N -6.10 3.87 0.78 3.15 1.81 -1.26 -5.02 118.95 116.18 2c1l s ARG 102 Ca -0.15 0.52 -0.11 0.00 -1.72 0.00 0.00 55.73 54.27 2c1l s ARG 102 Cb 0.09 -3.77 0.06 0.00 -0.45 0.00 0.00 34.95 30.88 2c1l s ARG 102 CO 0.66 -0.82 1.09 0.96 -0.68 0.00 0.00 175.30 176.51 2c1l s ILE 103 N 3.18 3.28 -0.12 1.52 -4.36 -1.22 -4.94 121.20 118.54 2c1l s ILE 103 Ca 0.34 0.42 -0.29 0.00 -0.26 0.00 0.00 60.65 60.86 2c1l s ILE 103 Cb -0.13 -3.13 -0.06 0.00 1.25 0.00 0.00 42.46 40.39 2c1l s ILE 103 CO 0.16 -0.54 2.10 -0.22 0.24 0.00 0.00 174.94 176.67 2c1l s LEU 104 N -5.77 3.84 0.00 0.37 2.96 -1.26 -4.82 118.68 114.00 2c1l s LEU 104 Ca 0.60 2.17 0.03 0.00 -0.22 0.00 0.00 54.13 56.72 2c1l s LEU 104 Cb -0.15 -3.52 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 2c1l s LEU 104 CO 0.55 -1.59 0.20 1.57 -1.32 0.00 0.00 176.35 175.75 2c1l n HIS 105 N 9.99 0.00 -1.92 5.38 -0.00 -1.26 -4.04 115.22 123.37 2c1l n HIS 105 Ca 0.26 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.63 2c1l n HIS 105 Cb 0.44 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.46 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 -1.08 2.50 -0.25 1.57 0.00 -1.26 -4.58 121.76 118.66 2c1l s ALA 106 Ca 0.01 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 52.78 2c1l s ALA 106 Cb 0.02 -3.40 0.08 0.00 0.00 0.00 0.00 23.12 19.82 2c1l s ALA 106 CO 0.10 -1.20 0.08 0.15 0.00 0.00 0.00 175.76 174.89 2c1l s LYS 107 N -3.59 0.48 -0.04 0.00 3.01 -1.25 -2.14 119.74 116.20 2c1l s LYS 107 Ca 0.73 -0.58 -0.04 0.00 -1.01 0.00 0.00 55.97 55.07 2c1l s LYS 107 Cb -0.26 -1.81 0.01 0.00 -1.01 0.00 0.00 37.83 34.76 2c1l s LYS 107 CO 0.35 -0.83 0.12 -0.51 0.51 0.00 0.00 175.35 174.99 2c1l s LEU 108 N 1.89 1.49 0.02 3.17 1.02 0.32 -1.73 118.68 124.86 2c1l s LEU 108 Ca 0.05 0.23 -0.03 0.00 0.02 0.00 0.00 54.13 54.40 2c1l s LEU 108 Cb -0.17 0.38 -0.01 0.00 0.02 0.00 0.00 46.19 46.42 2c1l s LEU 108 CO -0.20 -0.05 0.05 -0.31 0.02 0.00 0.00 176.35 175.86 2c1l s TYR 109 N 0.16 0.18 -3.21 0.29 1.51 0.15 -0.24 117.35 116.19 2c1l s TYR 109 Ca -0.01 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 2c1l s TYR 109 Cb -0.02 -0.14 0.00 0.00 -0.11 0.00 0.00 41.96 41.69 2c1l s TYR 109 CO -0.00 -0.26 0.00 0.41 -1.11 0.00 0.00 175.55 174.59 2c1l n GLY 110 N 1.36 -0.60 3.26 0.71 0.00 -0.48 0.14 105.19 109.59 2c1l n GLY 110 Ca -0.22 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.87 0.08 -0.02 2.61 -4.23 -0.62 -0.82 115.64 108.77 2c1l s THR 111 Ca 0.00 -0.69 -0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2c1l s THR 111 Cb 0.00 -1.00 0.03 0.00 1.34 0.00 0.00 72.50 72.87 2c1l s THR 111 CO 0.00 -0.38 0.04 -0.55 -0.54 0.00 0.00 174.62 173.19 2c1l s SER 112 N -2.22 0.30 0.00 3.99 0.15 -0.67 -0.67 113.70 114.57 2c1l s SER 112 Ca -0.03 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2c1l s SER 112 Cb 0.00 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2c1l s SER 112 CO -0.05 -0.16 0.00 -0.46 1.20 0.00 0.00 173.24 173.78 2c1l n ASN 113 N 4.43 0.00 0.02 5.45 0.23 -0.53 -1.14 115.26 123.72 2c1l n ASN 113 Ca -0.23 -0.93 0.17 0.00 -0.53 0.00 0.00 54.58 53.06 2c1l n ASN 113 Cb 0.50 0.00 0.65 0.00 -2.08 0.00 0.00 39.78 38.85 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 0.06 0.54 0.53 -0.26 -2.01 -1.47 115.58 112.97 2c1l h ASN 114 Ca 0.00 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.50 2c1l h ASN 114 Cb 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 2c1l h ASN 114 CO 0.00 0.03 -1.08 -0.07 -1.06 0.00 0.00 177.43 175.25 2c1l h LEU 115 N 0.07 0.42 0.00 1.61 3.38 -2.02 -3.50 115.31 115.27 2c1l h LEU 115 Ca 0.22 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2c1l h LEU 115 Cb 0.80 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2c1l h LEU 115 CO -0.02 1.25 0.00 0.61 0.09 0.00 0.00 178.44 180.37 2c1l n GLY 116 N 1.23 -0.74 3.42 0.83 0.00 -0.55 -5.04 105.19 104.34 2c1l n GLY 116 Ca -0.07 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.00 2.63 0.02 1.61 0.41 -1.26 -1.45 118.70 118.65 2c1l s GLU 117 Ca 0.00 -0.74 0.08 0.00 -0.41 0.00 0.00 54.97 53.91 2c1l s GLU 117 Cb 0.00 -2.37 -0.02 0.00 -1.78 0.00 0.00 34.13 29.96 2c1l s GLU 117 CO 0.00 0.52 -0.25 -1.12 -0.49 0.00 0.00 175.26 173.92 2c1l s SER 118 N -0.47 3.01 -0.02 -0.19 0.01 0.15 -3.51 113.70 112.69 2c1l s SER 118 Ca 0.06 -0.53 -0.00 0.00 1.31 0.00 0.00 55.95 56.79 2c1l s SER 118 Cb -0.12 -0.30 0.03 0.00 0.21 0.00 0.00 66.02 65.84 2c1l s SER 118 CO 0.02 0.27 0.03 -0.22 0.41 0.00 0.00 173.24 173.74 2c1l s LEU 119 N -0.97 0.99 -0.18 2.44 2.96 -1.01 -1.59 118.68 121.32 2c1l s LEU 119 Ca 0.11 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2c1l s LEU 119 Cb -0.10 -0.11 0.01 0.00 0.50 0.00 0.00 46.19 46.49 2c1l s LEU 119 CO 0.01 -0.14 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.04 2c1l s VAL 120 N 1.19 2.34 -0.17 1.68 1.01 0.12 -0.69 120.40 125.88 2c1l s VAL 120 Ca -0.08 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 2c1l s VAL 120 Cb -0.13 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2c1l s VAL 120 CO -0.03 0.52 0.01 -0.69 0.00 0.00 0.00 175.10 174.91 2c1l s VAL 121 N 1.23 4.27 0.06 2.92 1.01 -0.07 -0.68 120.40 129.14 2c1l s VAL 121 Ca 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 2c1l s VAL 121 Cb -0.14 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2c1l s VAL 121 CO -0.09 0.48 -0.03 -0.55 0.00 0.00 0.00 175.10 174.91 2c1l s SER 122 N 0.38 0.52 0.06 3.32 0.15 -0.71 -0.80 113.70 116.62 2c1l s SER 122 Ca -0.01 -1.01 0.27 0.00 0.70 0.00 0.00 55.95 55.90 2c1l s SER 122 Cb -0.13 0.20 0.96 0.00 -1.71 0.00 0.00 66.02 65.33 2c1l s SER 122 CO 0.02 -0.60 1.77 -1.54 1.20 0.00 0.00 173.24 174.09 2c1l n SER 123 N 0.09 0.32 -4.65 5.45 3.41 -0.31 -4.23 113.62 113.69 2c1l n SER 123 Ca -0.13 0.37 -0.40 0.00 -0.26 0.00 0.00 58.87 58.45 2c1l n SER 123 Cb 0.61 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 2c1l n SER 123 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2c1l s GLY 124 N -3.19 2.00 0.96 5.00 0.00 -1.26 -4.97 107.32 105.86 2c1l s GLY 124 Ca 0.12 -0.27 -0.12 0.00 0.00 0.00 0.00 44.72 44.46 2c1l s GLY 124 CO 0.59 1.39 1.09 -1.31 0.00 0.00 0.00 173.10 174.86 2c1l s ASN 125 N 1.25 2.95 -1.49 1.64 0.01 -1.26 -4.87 114.94 113.17 2c1l s ASN 125 Ca 0.29 1.37 -0.10 0.00 -0.71 0.00 0.00 52.86 53.71 2c1l s ASN 125 Cb -0.16 -2.05 0.01 0.00 0.41 0.00 0.00 41.25 39.47 2c1l s ASN 125 CO 0.10 -2.95 2.52 0.33 -1.51 0.00 0.00 177.10 175.58 2c1l n PHE 126 N -4.08 2.85 -4.14 2.20 -0.00 -1.14 -4.30 117.46 108.85 2c1l n PHE 126 Ca 0.06 -2.98 -0.09 0.00 -0.00 0.00 0.00 57.45 54.44 2c1l n PHE 126 Cb 0.56 -2.34 -0.10 0.00 -0.00 0.00 0.00 39.48 37.60 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 1.72 0.44 0.14 -2.13 -4.23 -1.26 -2.15 115.64 108.17 2c1l s THR 127 Ca 0.57 -1.88 -0.26 0.00 -1.18 0.00 0.00 61.69 58.94 2c1l s THR 127 Cb 0.16 -1.68 -0.01 0.00 1.34 0.00 0.00 72.50 72.31 2c1l s THR 127 CO -0.07 -0.86 1.60 1.23 -0.54 0.00 0.00 174.62 175.98 2c1l h GLY 128 N 3.02 -0.45 0.95 3.99 0.00 -1.84 -0.67 103.07 108.07 2c1l h GLY 128 Ca -0.35 0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.45 2c1l h GLY 128 CO 0.65 -0.22 0.59 -2.55 0.00 0.00 0.00 176.54 175.01 2c1l h PRO 129 N -0.38 1.06 -0.46 4.80 0.11 -1.90 -2.22 132.00 133.01 2c1l h PRO 129 Ca 0.11 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 2c1l h PRO 129 Cb 0.56 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 2c1l h PRO 129 CO -0.41 0.70 0.16 0.78 -0.21 0.00 0.00 178.00 179.02 2c1l h GLY 130 N 1.09 0.72 0.20 -0.55 0.00 -1.57 -2.24 103.07 100.72 2c1l h GLY 130 Ca 0.37 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2c1l h GLY 130 CO -0.12 0.34 -0.17 1.03 0.00 0.00 0.00 176.54 177.63 2c1l n MET 131 N -4.34 1.01 0.00 4.80 2.81 -0.32 -4.77 117.12 116.31 2c1l n MET 131 Ca 0.03 -0.55 0.00 0.00 -1.81 0.00 0.00 57.70 55.37 2c1l n MET 131 Cb 0.17 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 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 -0.51 0.00 0.01 7.83 3.41 -0.88 -4.67 113.62 118.81 2c1l n SER 132 Ca 0.14 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.86 2c1l n SER 132 Cb 0.33 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 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 0.14 -1.72 4.33 1.13 -1.19 -4.41 117.38 115.66 2c1l n GLN 133 Ca 0.00 -0.02 -0.39 0.00 -1.94 0.00 0.00 57.00 54.66 2c1l n GLN 133 Cb 0.00 -1.53 0.04 0.00 0.11 0.00 0.00 30.24 28.86 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 -1.70 2.40 -4.59 1.08 4.13 -0.88 -4.60 115.26 111.10 2c1l n ASN 134 Ca 0.03 0.96 -0.43 0.00 1.68 0.00 0.00 54.58 56.82 2c1l n ASN 134 Cb 0.38 -1.55 -0.02 0.00 -1.54 0.00 0.00 39.78 37.05 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 -1.31 3.97 -0.01 2.41 1.01 -1.26 -3.95 121.20 122.06 2c1l s ILE 135 Ca 0.72 0.95 0.05 0.00 0.00 0.00 0.00 60.65 62.38 2c1l s ILE 135 Cb -0.42 -4.40 -0.01 0.00 0.01 0.00 0.00 42.46 37.64 2c1l s ILE 135 CO 0.49 -0.95 -0.17 -1.61 0.00 0.00 0.00 174.94 172.69 2c1l s GLU 136 N 4.93 1.36 -0.16 2.79 0.41 -0.38 -4.96 118.70 122.69 2c1l s GLU 136 Ca 0.55 -0.64 -0.07 0.00 -0.41 0.00 0.00 54.97 54.40 2c1l s GLU 136 Cb -0.11 -1.33 -0.04 0.00 -1.78 0.00 0.00 34.13 30.87 2c1l s GLU 136 CO 0.31 0.36 0.09 0.00 -0.49 0.00 0.00 175.26 175.53 2c1l s ALA 137 N -0.44 3.58 0.01 5.21 0.00 -1.26 -0.35 121.76 128.51 2c1l s ALA 137 Ca 0.06 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.32 2c1l s ALA 137 Cb -0.07 -1.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 2c1l s ALA 137 CO -0.00 0.32 -0.03 -1.12 0.00 0.00 0.00 175.76 174.92 2c1l s SER 138 N -0.09 0.35 -0.08 0.00 0.01 0.09 -1.17 113.70 112.82 2c1l s SER 138 Ca 0.08 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.11 2c1l s SER 138 Cb -0.12 0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.15 2c1l s SER 138 CO 0.01 -0.10 -0.10 -0.22 0.41 0.00 0.00 173.24 173.24 2c1l s LEU 139 N -0.67 1.45 -0.22 2.44 2.96 0.02 -1.00 118.68 123.65 2c1l s LEU 139 Ca -0.05 -0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2c1l s LEU 139 Cb -0.05 -0.79 0.01 0.00 0.50 0.00 0.00 46.19 45.87 2c1l s LEU 139 CO -0.00 -0.03 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.68 2c1l s LEU 140 N 1.06 2.77 -0.14 -0.68 2.96 0.48 -0.90 118.68 124.23 2c1l s LEU 140 Ca -0.07 -0.65 -0.05 0.00 -0.22 0.00 0.00 54.13 53.14 2c1l s LEU 140 Cb -0.15 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2c1l s LEU 140 CO -0.01 -0.05 0.02 -0.76 -1.32 0.00 0.00 176.35 174.23 2c1l s LEU 141 N 1.36 3.62 0.89 -0.68 1.43 0.13 -0.95 118.68 124.49 2c1l s LEU 141 Ca 0.03 0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.09 2c1l s LEU 141 Cb -0.15 -1.87 0.19 0.00 0.03 0.00 0.00 46.19 44.39 2c1l s LEU 141 CO -0.07 0.25 1.23 1.51 0.23 0.00 0.00 176.35 179.50 2c1l s ASP 142 N -0.12 3.40 0.19 2.29 1.47 -1.26 -2.42 116.67 120.23 2c1l s ASP 142 Ca 0.05 -0.03 -0.11 0.00 1.18 0.00 0.00 52.55 53.64 2c1l s ASP 142 Cb -0.12 -0.07 0.21 0.00 -0.34 0.00 0.00 42.92 42.59 2c1l s ASP 142 CO 0.02 -2.52 1.76 0.78 0.68 0.00 0.00 175.17 175.89 2c1l h ASN 143 N -1.31 0.30 -0.25 2.11 -0.26 -1.96 -1.34 115.58 112.87 2c1l h ASN 143 Ca -0.41 0.05 0.01 0.00 -0.56 0.00 0.00 56.30 55.39 2c1l h ASN 143 Cb 1.24 0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 38.49 2c1l h ASN 143 CO 0.36 0.19 0.14 -1.13 -1.06 0.00 0.00 177.43 175.94 2c1l h ASN 144 N 0.46 0.23 -0.35 5.81 -0.00 -1.94 -1.07 115.58 118.72 2c1l h ASN 144 Ca 0.27 0.00 -0.13 0.00 -0.00 0.00 0.00 56.30 56.43 2c1l h ASN 144 Cb 0.26 -0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 38.52 2c1l h ASN 144 CO -0.23 0.17 -0.30 0.74 -0.00 0.00 0.00 177.43 177.81 2c1l h THR 145 N 0.30 1.28 -0.60 -3.57 2.02 -1.82 0.00 112.91 110.53 2c1l h THR 145 Ca 0.10 -1.47 -0.05 0.00 0.77 0.00 0.00 66.41 65.76 2c1l h THR 145 Cb -0.00 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2c1l h THR 145 CO -0.05 0.48 0.16 0.71 0.37 0.00 0.00 175.52 177.19 2c1l h THR 146 N 0.62 1.24 0.26 3.16 1.35 -1.25 -1.76 112.91 116.52 2c1l h THR 146 Ca 0.06 -0.85 -0.01 0.00 -0.55 0.00 0.00 66.41 65.06 2c1l h THR 146 Cb 0.88 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2c1l h THR 146 CO 0.08 0.32 -0.12 -0.61 -0.25 0.00 0.00 175.52 174.94 2c1l h GLN 147 N 0.89 -0.33 -0.19 4.72 4.15 -0.80 0.06 115.11 123.61 2c1l h GLN 147 Ca 0.19 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.67 2c1l h GLN 147 Cb 0.30 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 2c1l h GLN 147 CO -0.00 -0.18 0.13 0.77 -1.93 0.00 0.00 178.83 177.62 2c1l h SER 148 N -0.40 0.11 1.63 -0.69 0.02 -0.89 -1.61 113.55 111.72 2c1l h SER 148 Ca -0.04 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2c1l h SER 148 Cb 0.30 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2c1l h SER 148 CO 0.06 0.08 -0.30 0.24 -1.14 0.00 0.00 176.83 175.76 2c1l h MET 149 N 0.13 0.00 0.00 3.45 2.86 -1.11 -3.48 114.93 116.79 2c1l h MET 149 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2c1l h MET 149 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2c1l h MET 149 CO -0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.37 2c1l n GLY 150 N 1.15 0.57 3.73 8.32 0.00 -0.61 -5.05 105.19 113.31 2c1l n GLY 150 Ca 0.03 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 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 3.64 -0.04 1.61 5.36 -0.09 -5.03 117.98 121.44 2c1l s PHE 151 Ca 0.00 1.63 -0.01 0.00 -0.96 0.00 0.00 56.93 57.59 2c1l s PHE 151 Cb 0.00 -3.22 0.03 0.00 -0.34 0.00 0.00 43.02 39.49 2c1l s PHE 151 CO 0.00 -0.41 0.04 0.45 -1.46 0.00 0.00 175.22 173.84 2c1l s SER 152 N 0.13 1.07 0.14 6.13 0.15 -1.26 -4.73 113.70 115.34 2c1l s SER 152 Ca 0.50 0.03 -0.18 0.00 0.70 0.00 0.00 55.95 57.00 2c1l s SER 152 Cb -0.27 -0.21 0.03 0.00 -1.71 0.00 0.00 66.02 63.85 2c1l s SER 152 CO 0.32 -0.21 1.73 -0.50 1.20 0.00 0.00 173.24 175.78 2c1l h TRP 153 N 8.18 0.07 -0.56 3.44 4.06 -1.96 -1.42 115.95 127.76 2c1l h TRP 153 Ca -0.20 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 60.70 2c1l h TRP 153 Cb 1.12 0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.27 2c1l h TRP 153 CO 0.48 0.00 0.07 -0.97 -3.56 0.00 0.00 178.44 174.47 2c1l h ASN 154 N 0.14 0.86 -0.27 -3.49 -0.00 -1.98 0.28 115.58 111.13 2c1l h ASN 154 Ca 0.14 -0.20 -0.04 0.00 -0.00 0.00 0.00 56.30 56.20 2c1l h ASN 154 Cb 0.15 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.23 2c1l h ASN 154 CO -0.19 0.89 -0.00 0.44 -0.00 0.00 0.00 177.43 178.56 2c1l h ASP 155 N 0.85 0.46 -0.03 1.15 3.32 -1.95 0.28 116.42 120.51 2c1l h ASP 155 Ca 0.17 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 2c1l h ASP 155 Cb 0.41 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2c1l h ASP 155 CO 0.01 0.66 0.02 -0.03 -1.72 0.00 0.00 179.24 178.18 2c1l h MET 156 N 0.25 0.04 -0.91 3.56 4.05 -0.82 -1.67 114.93 119.44 2c1l h MET 156 Ca 0.08 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 2c1l h MET 156 Cb 0.43 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.17 2c1l h MET 156 CO 0.01 0.13 0.56 0.82 0.23 0.00 0.00 176.91 178.66 2c1l h ILE 157 N -0.05 1.25 -0.79 1.77 1.08 -0.44 -1.02 117.51 119.31 2c1l h ILE 157 Ca 0.01 -0.51 0.02 0.00 -0.39 0.00 0.00 64.86 63.99 2c1l h ILE 157 Cb 0.10 -0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 33.76 2c1l h ILE 157 CO -0.00 0.25 0.51 0.28 -0.69 0.00 0.00 178.15 178.50 2c1l h SER 158 N 1.24 0.86 -0.48 1.72 0.02 -0.83 -1.10 113.55 114.98 2c1l h SER 158 Ca 0.33 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.22 2c1l h SER 158 Cb -0.08 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2c1l h SER 158 CO -0.06 0.60 0.12 -0.33 -1.14 0.00 0.00 176.83 176.02 2c1l h GLU 159 N 1.01 0.76 -0.83 3.45 4.39 -0.68 -2.76 114.58 119.92 2c1l h GLU 159 Ca 0.30 -0.18 0.08 0.00 0.34 0.00 0.00 59.36 59.91 2c1l h GLU 159 Cb -0.04 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.45 2c1l h GLU 159 CO -0.09 0.74 0.54 0.52 -1.16 0.00 0.00 179.01 179.56 2c1l h MET 160 N 0.64 0.81 0.00 2.33 2.86 -0.77 -0.21 114.93 120.60 2c1l h MET 160 Ca 0.15 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2c1l h MET 160 Cb 0.32 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2c1l h MET 160 CO 0.00 0.54 0.00 1.28 1.06 0.00 0.00 176.91 179.79 2c1l n LEU 161 N -4.51 0.00 -2.47 1.22 4.77 -0.46 -3.81 117.00 111.74 2c1l n LEU 161 Ca 0.13 0.21 -0.21 0.00 -0.03 0.00 0.00 56.01 56.11 2c1l n LEU 161 Cb 0.28 -0.21 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2c1l n LEU 161 CO 0.32 -0.03 0.11 0.59 -1.33 0.00 0.00 177.39 177.05 2c1l n ASN 162 N -1.21 3.82 -0.30 -1.43 3.02 -0.09 -4.75 115.26 114.33 2c1l n ASN 162 Ca 0.15 -3.40 0.05 0.00 -0.03 0.00 0.00 54.58 51.34 2c1l n ASN 162 Cb 0.18 -0.46 0.02 0.00 -0.61 0.00 0.00 39.78 38.91 2c1l n ASN 162 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c1l n GLN 163 N -0.43 1.16 -2.92 3.52 1.13 -1.24 -4.97 117.38 113.64 2c1l n GLN 163 Ca 0.31 -0.84 -0.16 0.00 -1.94 0.00 0.00 57.00 54.37 2c1l n GLN 163 Cb 0.75 -1.12 0.03 0.00 0.11 0.00 0.00 30.24 30.01 2c1l n GLN 163 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2c1l n ASN 164 N 0.16 -4.85 -4.91 1.08 3.02 -1.26 -5.03 115.26 103.47 2c1l n ASN 164 Ca 0.05 -0.25 -0.27 0.00 -0.03 0.00 0.00 54.58 54.07 2c1l n ASN 164 Cb 0.21 -3.63 0.01 0.00 -0.61 0.00 0.00 39.78 35.76 2c1l n ASN 164 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2c1l s TRP 165 N -3.05 3.47 -0.66 3.10 0.51 -1.26 -5.03 118.94 116.02 2c1l s TRP 165 Ca 0.27 0.81 -0.22 0.00 -2.12 0.00 0.00 56.10 54.84 2c1l s TRP 165 Cb -0.12 -2.48 0.08 0.00 -0.81 0.00 0.00 33.47 30.15 2c1l s TRP 165 CO 0.33 -0.49 0.92 -1.01 -0.51 0.00 0.00 176.95 176.19 2c1l s HIS 166 N -2.86 2.77 -0.22 -1.98 3.76 -1.25 -4.97 115.29 110.54 2c1l s HIS 166 Ca 0.50 -0.69 -0.02 0.00 -0.15 0.00 0.00 55.06 54.70 2c1l s HIS 166 Cb -0.10 -4.24 0.01 0.00 1.11 0.00 0.00 32.58 29.36 2c1l s HIS 166 CO 0.46 -1.57 -0.10 0.42 -0.85 0.00 0.00 174.74 173.10 2c1l s ILE 167 N 3.69 2.79 -0.38 0.60 1.01 -1.26 -0.72 121.20 126.94 2c1l s ILE 167 Ca 0.20 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 2c1l s ILE 167 Cb -0.18 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.01 2c1l s ILE 167 CO 0.08 0.39 0.26 -1.00 0.00 0.00 0.00 174.94 174.67 2c1l s HIS 168 N 1.37 3.23 -0.44 3.97 3.76 0.10 -4.89 115.29 122.39 2c1l s HIS 168 Ca 0.04 -0.55 -0.29 0.00 -0.15 0.00 0.00 55.06 54.10 2c1l s HIS 168 Cb -0.15 -2.52 0.02 0.00 1.11 0.00 0.00 32.58 31.05 2c1l s HIS 168 CO -0.07 -0.53 1.16 1.21 -0.85 0.00 0.00 174.74 175.66 2c1l s ASN 169 N 1.67 6.66 0.00 1.40 3.84 -1.26 -0.80 114.94 126.45 2c1l s ASN 169 Ca 0.05 0.63 0.24 0.00 0.21 0.00 0.00 52.86 53.98 2c1l s ASN 169 Cb -0.18 -2.55 0.43 0.00 -0.55 0.00 0.00 41.25 38.40 2c1l s ASN 169 CO 0.09 -1.20 1.40 0.23 -2.79 0.00 0.00 177.10 174.83 2c1l n MET 170 N 7.68 2.28 -1.66 0.43 2.81 0.79 -4.77 117.12 124.70 2c1l n MET 170 Ca 0.13 -1.90 -0.47 0.00 -1.81 0.00 0.00 57.70 53.65 2c1l n MET 170 Cb 0.48 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.47 2c1l n MET 170 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2c1l n THR 171 N 1.20 0.14 -2.26 2.03 -1.04 -1.23 -0.69 114.28 112.42 2c1l n THR 171 Ca 0.17 -0.03 -0.20 0.00 -2.04 0.00 0.00 64.05 61.94 2c1l n THR 171 Cb 0.55 -1.43 -0.02 0.00 -1.82 0.00 0.00 70.33 67.61 2c1l n THR 171 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2c1l n ASN 172 N 3.11 -5.74 -4.75 8.00 5.03 -1.26 -4.96 115.26 114.69 2c1l n ASN 172 Ca 0.16 0.08 -0.38 0.00 0.87 0.00 0.00 54.58 55.32 2c1l n ASN 172 Cb 0.28 -4.83 0.04 0.00 -1.02 0.00 0.00 39.78 34.24 2c1l n ASN 172 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2c1l s ALA 173 N -2.97 2.84 0.50 5.41 0.00 0.13 -5.05 121.76 122.62 2c1l s ALA 173 Ca 0.00 1.30 0.04 0.00 0.00 0.00 0.00 51.96 53.30 2c1l s ALA 173 Cb 0.00 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.61 2c1l s ALA 173 CO 0.00 -1.30 0.36 0.25 0.00 0.00 0.00 175.76 175.07 2c1l n THR 174 N -0.97 0.00 0.19 0.00 -2.24 -1.26 -5.00 114.28 105.00 2c1l n THR 174 Ca 0.10 -2.01 0.18 0.00 -2.27 0.00 0.00 64.05 60.05 2c1l n THR 174 Cb 0.45 -0.04 0.82 0.00 -2.10 0.00 0.00 70.33 69.46 2c1l n THR 174 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2c1l h ASP 175 N 0.62 0.00 0.74 3.42 5.19 -2.04 -1.80 116.42 122.56 2c1l h ASP 175 Ca -0.32 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 2c1l h ASP 175 Cb 1.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.67 2c1l h ASP 175 CO 0.51 0.00 -0.35 0.00 -3.12 0.00 0.00 179.24 176.27 2c1l n ALA 176 N -2.30 3.05 -1.90 3.45 0.00 -1.26 -4.91 120.51 116.65 2c1l n ALA 176 Ca 0.03 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 2c1l n ALA 176 Cb 0.40 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2c1l n ALA 176 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2c1l s SER 177 N -3.25 6.57 0.29 0.00 0.01 -0.68 -4.86 113.70 111.78 2c1l s SER 177 Ca 0.11 2.58 0.23 0.00 1.31 0.00 0.00 55.95 60.18 2c1l s SER 177 Cb 0.17 -2.57 1.06 0.00 0.21 0.00 0.00 66.02 64.89 2c1l s SER 177 CO 0.65 -0.88 1.71 -0.81 0.41 0.00 0.00 173.24 174.32 2c1l n PRO 178 N 5.01 0.19 0.06 12.44 -0.04 -1.26 -2.37 135.00 149.03 2c1l n PRO 178 Ca 0.15 0.50 0.09 0.00 -0.04 0.00 0.00 63.50 64.20 2c1l n PRO 178 Cb 0.39 -1.92 0.54 0.00 -0.04 0.00 0.00 33.50 32.48 2c1l n PRO 178 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2c1l h GLY 179 N 1.57 0.33 1.08 0.55 0.00 -1.96 -2.38 103.07 102.26 2c1l h GLY 179 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.31 2c1l h GLY 179 CO 0.00 0.10 0.39 1.49 0.00 0.00 0.00 176.54 178.51 2c1l h TRP 180 N 0.29 0.42 0.00 5.60 4.06 -1.85 -0.72 115.95 123.74 2c1l h TRP 180 Ca 0.14 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.11 2c1l h TRP 180 Cb 0.22 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 2c1l h TRP 180 CO -0.00 0.20 0.00 -1.71 -3.56 0.00 0.00 178.44 173.37 2c1l n ASN 181 N -4.47 0.67 -0.49 -3.49 4.05 -0.90 -2.04 115.26 108.60 2c1l n ASN 181 Ca 0.09 0.70 0.13 0.00 0.45 0.00 0.00 54.58 55.95 2c1l n ASN 181 Cb 0.36 -0.83 0.37 0.00 1.23 0.00 0.00 39.78 40.92 2c1l n ASN 181 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2c1l n LEU 182 N -2.28 1.65 -4.36 1.20 4.77 -0.28 -4.31 117.00 113.40 2c1l n LEU 182 Ca 0.01 -0.54 -0.32 0.00 -0.03 0.00 0.00 56.01 55.13 2c1l n LEU 182 Cb 0.19 -0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.10 2c1l n LEU 182 CO 0.18 0.28 -0.48 -0.76 -1.33 0.00 0.00 177.39 175.28 2c1l s LEU 183 N -2.17 2.52 0.49 2.23 1.43 -0.86 -0.78 118.68 121.54 2c1l s LEU 183 Ca 0.31 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2c1l s LEU 183 Cb 0.20 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.89 2c1l s LEU 183 CO 0.40 0.22 0.74 -0.72 0.23 0.00 0.00 176.35 177.22 2c1l s TYR 184 N -0.00 3.25 -0.31 0.29 -0.85 -0.68 -4.51 117.35 114.54 2c1l s TYR 184 Ca -0.05 0.37 -0.10 0.00 -0.52 0.00 0.00 57.07 56.76 2c1l s TYR 184 Cb -0.15 -2.42 -0.02 0.00 0.38 0.00 0.00 41.96 39.76 2c1l s TYR 184 CO 0.05 -0.47 0.17 0.34 -1.52 0.00 0.00 175.55 174.12 2c1l s ASP 185 N -4.23 5.72 0.62 -0.18 -1.08 -1.26 -0.38 116.67 115.88 2c1l s ASP 185 Ca 0.50 -0.38 0.42 0.00 -0.52 0.00 0.00 52.55 52.56 2c1l s ASP 185 Cb -0.10 -2.05 2.24 0.00 -1.46 0.00 0.00 42.92 41.55 2c1l s ASP 185 CO 0.40 -0.17 2.27 -0.33 0.52 0.00 0.00 175.17 177.87 2c1l h GLU 186 N 8.38 0.00 0.00 4.34 5.08 -1.97 -1.45 114.58 128.97 2c1l h GLU 186 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2c1l h GLU 186 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2c1l h GLU 186 CO 0.61 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 179.16 2c1l n ARG 187 N -2.98 0.26 -2.81 2.33 1.74 -1.26 -4.53 116.66 109.41 2c1l n ARG 187 Ca -0.03 0.26 -0.43 0.00 -0.77 0.00 0.00 57.85 56.88 2c1l n ARG 187 Cb 0.08 -1.83 -0.04 0.00 -1.02 0.00 0.00 32.46 29.65 2c1l n ARG 187 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2c1l s THR 188 N -3.14 4.37 0.26 0.55 2.01 -0.55 -5.03 115.64 114.11 2c1l s THR 188 Ca 0.09 0.45 0.04 0.00 0.31 0.00 0.00 61.69 62.59 2c1l s THR 188 Cb 0.12 -4.54 -0.05 0.00 0.01 0.00 0.00 72.50 68.03 2c1l s THR 188 CO 0.56 -1.08 0.00 0.42 -0.69 0.00 0.00 174.62 173.84 2c1l s THR 189 N 4.02 1.14 0.85 -0.82 -4.23 -1.26 -4.93 115.64 110.41 2c1l s THR 189 Ca 0.33 -2.04 -0.11 0.00 -1.18 0.00 0.00 61.69 58.69 2c1l s THR 189 Cb -0.11 -2.46 0.10 0.00 1.34 0.00 0.00 72.50 71.37 2c1l s THR 189 CO 0.21 -0.25 1.09 0.54 -0.54 0.00 0.00 174.62 175.68 2c1l s ASN 190 N -3.36 3.93 0.15 3.99 2.20 -1.26 -4.93 114.94 115.65 2c1l s ASN 190 Ca 0.30 1.50 -0.17 0.00 -0.94 0.00 0.00 52.86 53.56 2c1l s ASN 190 Cb 0.06 -2.21 0.00 0.00 -2.00 0.00 0.00 41.25 37.11 2c1l s ASN 190 CO 0.11 -2.35 1.81 0.25 -2.94 0.00 0.00 177.10 173.97 2c1l h LEU 191 N -1.35 0.43 -9.30 3.54 5.85 -2.04 -3.42 115.31 109.02 2c1l h LEU 191 Ca -0.48 -0.01 -0.65 0.00 0.84 0.00 0.00 57.88 57.58 2c1l h LEU 191 Cb 1.27 -0.11 -0.15 0.00 0.37 0.00 0.00 40.66 42.04 2c1l h LEU 191 CO 0.55 0.31 -0.73 0.42 -0.34 0.00 0.00 178.44 178.65 2c1l s THR 192 N -6.16 3.35 0.14 1.05 -4.23 -1.26 -5.04 115.64 103.49 2c1l s THR 192 Ca -0.13 -1.39 -0.31 0.00 -1.18 0.00 0.00 61.69 58.68 2c1l s THR 192 Cb 0.10 -2.61 -0.10 0.00 1.34 0.00 0.00 72.50 71.24 2c1l s THR 192 CO 0.72 0.03 1.69 -0.22 -0.54 0.00 0.00 174.62 176.29 2c1l s LEU 193 N -2.45 4.38 0.47 4.79 2.96 -1.26 -4.95 118.68 122.61 2c1l s LEU 193 Ca 0.23 2.67 -0.24 0.00 -0.22 0.00 0.00 54.13 56.57 2c1l s LEU 193 Cb -0.10 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.93 2c1l s LEU 193 CO 0.15 -0.91 1.24 -0.67 -1.32 0.00 0.00 176.35 174.83 2c1l n ASP 194 N 4.83 2.29 -0.28 3.68 -0.08 -1.26 -4.89 116.55 120.85 2c1l n ASP 194 Ca 0.16 1.04 0.14 0.00 -1.51 0.00 0.00 54.79 54.62 2c1l n ASP 194 Cb 0.38 -1.50 0.41 0.00 2.34 0.00 0.00 41.12 42.76 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 1.72 0.60 0.00 -0.67 4.81 -1.98 -0.00 114.58 119.06 2c1l h GLU 195 Ca -0.48 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2c1l h GLU 195 Cb 1.31 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2c1l h GLU 195 CO 0.58 0.40 0.00 1.79 -0.73 0.00 0.00 179.01 181.05 2c1l h THR 196 N 0.62 0.00 -0.01 0.32 1.35 -2.03 -2.57 112.91 110.59 2c1l h THR 196 Ca 0.48 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 2c1l h THR 196 Cb 0.90 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2c1l h THR 196 CO -0.23 0.00 -0.59 -0.62 -0.25 0.00 0.00 175.52 173.83 2c1l n GLU 197 N -2.61 0.74 -2.18 4.72 -0.58 -0.02 -4.76 120.64 115.95 2c1l n GLU 197 Ca 0.01 -0.58 -0.43 0.00 -0.42 0.00 0.00 57.16 55.74 2c1l n GLU 197 Cb 0.21 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 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 -0.62 3.08 -4.27 3.49 1.74 -0.97 -4.80 116.66 114.31 2c1l n ARG 198 Ca 0.08 -3.02 -0.15 0.00 -0.77 0.00 0.00 57.85 54.00 2c1l n ARG 198 Cb 0.40 -3.32 -0.10 0.00 -1.02 0.00 0.00 32.46 28.43 2c1l n ARG 198 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2c1l s VAL 199 N 3.21 0.92 -0.08 1.55 -7.23 -1.26 -1.30 120.40 116.20 2c1l s VAL 199 Ca 0.49 -2.02 0.05 0.00 -1.81 0.00 0.00 61.98 58.69 2c1l s VAL 199 Cb 0.09 -2.10 -0.00 0.00 0.56 0.00 0.00 36.38 34.93 2c1l s VAL 199 CO -0.01 -0.52 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.13 2c1l s THR 200 N -3.50 1.98 -0.13 5.32 2.01 0.98 -1.48 115.64 120.82 2c1l s THR 200 Ca 0.23 -0.99 -0.22 0.00 0.31 0.00 0.00 61.69 61.01 2c1l s THR 200 Cb 0.05 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 2c1l s THR 200 CO 0.04 0.55 0.68 -0.22 -0.69 0.00 0.00 174.62 174.97 2c1l s LEU 201 N 0.20 4.23 -0.21 4.42 2.96 -0.19 -0.86 118.68 129.24 2c1l s LEU 201 Ca -0.14 1.03 -0.05 0.00 -0.22 0.00 0.00 54.13 54.76 2c1l s LEU 201 Cb -0.16 -3.01 -0.02 0.00 0.50 0.00 0.00 46.19 43.50 2c1l s LEU 201 CO 0.07 -0.20 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.27 2c1l s ILE 202 N 1.36 3.84 -0.01 6.68 -1.09 0.11 -0.42 121.20 131.66 2c1l s ILE 202 Ca 0.34 -0.34 -0.01 0.00 -2.23 0.00 0.00 60.65 58.40 2c1l s ILE 202 Cb -0.17 -2.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.97 2c1l s ILE 202 CO 0.14 0.41 0.04 0.54 -1.23 0.00 0.00 174.94 174.84 2c1l s VAL 203 N 1.24 -0.00 0.31 2.92 0.11 -0.58 -1.19 120.40 123.21 2c1l s VAL 203 Ca 0.03 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.86 2c1l s VAL 203 Cb -0.15 -0.06 -0.09 0.00 -1.53 0.00 0.00 36.38 34.55 2c1l s VAL 203 CO 0.01 0.00 0.87 0.42 -3.33 0.00 0.00 175.10 173.06 2c1l s THR 204 N 0.03 4.38 -0.01 5.04 -4.23 0.02 -0.74 115.64 120.13 2c1l s THR 204 Ca -0.00 1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 62.05 2c1l s THR 204 Cb -0.00 -3.88 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 2c1l s THR 204 CO 0.00 0.07 0.10 -0.76 -0.54 0.00 0.00 174.62 173.49 2c1l s LEU 205 N -2.27 4.00 0.00 4.79 1.43 -0.22 -4.63 118.68 121.78 2c1l s LEU 205 Ca 0.50 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2c1l s LEU 205 Cb -0.16 -2.34 -0.00 0.00 0.03 0.00 0.00 46.19 43.72 2c1l s LEU 205 CO 0.21 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.67 2c1l n GLY 206 N 1.15 4.04 0.04 -3.19 0.00 -1.26 -0.86 105.19 105.10 2c1l n GLY 206 Ca -0.13 -2.22 -0.02 0.00 0.00 0.00 0.00 46.02 43.65 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 1.07 -0.10 -0.56 1.61 2.76 -1.97 -1.86 115.15 116.11 2c1l h HIS 207 Ca -0.10 -0.00 0.21 0.00 -2.20 0.00 0.00 60.37 58.28 2c1l h HIS 207 Cb 0.30 0.03 -0.10 0.00 1.55 0.00 0.00 27.41 29.19 2c1l h HIS 207 CO 0.00 -0.06 0.20 0.00 -1.30 0.00 0.00 177.93 176.77 2c1l n ALA 208 N -2.08 0.48 0.04 5.26 0.00 -1.26 -1.74 120.51 121.20 2c1l n ALA 208 Ca -0.01 0.58 -0.05 0.00 0.00 0.00 0.00 53.44 53.96 2c1l n ALA 208 Cb 0.04 -0.53 0.15 0.00 0.00 0.00 0.00 19.45 19.11 2c1l n ALA 208 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2c1l h ASP 209 N 0.00 0.45 0.00 0.00 3.32 -1.57 -3.39 116.42 115.22 2c1l h ASP 209 Ca 0.43 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2c1l h ASP 209 Cb 1.07 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2c1l h ASP 209 CO -0.46 0.82 -0.20 0.35 -1.72 0.00 0.00 179.24 178.03 2c1l n THR 210 N -4.02 0.00 -0.23 0.35 -2.24 -0.76 -4.72 114.28 102.66 2c1l n THR 210 Ca -0.02 -0.38 0.03 0.00 -2.27 0.00 0.00 64.05 61.41 2c1l n THR 210 Cb 0.51 0.89 0.15 0.00 -2.10 0.00 0.00 70.33 69.78 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 0.82 0.00 6.98 0.00 -1.54 0.18 119.26 125.70 2c1l h ALA 211 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2c1l h ALA 211 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2c1l h ALA 211 CO 0.00 -0.34 0.00 0.54 0.00 0.00 0.00 179.25 179.45 2c1l n ARG 212 N -5.17 0.26 0.05 0.00 1.74 -1.26 -1.35 116.66 110.93 2c1l n ARG 212 Ca 0.12 0.22 -0.20 0.00 -0.77 0.00 0.00 57.85 57.21 2c1l n ARG 212 Cb 0.40 -1.81 -0.14 0.00 -1.02 0.00 0.00 32.46 29.90 2c1l n ARG 212 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2c1l h ILE 213 N 0.00 1.44 0.00 0.55 2.04 -1.31 -0.30 117.51 119.92 2c1l h ILE 213 Ca 0.00 -2.42 -0.10 0.00 1.00 0.00 0.00 64.86 63.34 2c1l h ILE 213 Cb 0.74 2.96 -0.01 0.00 -0.74 0.00 0.00 36.82 39.76 2c1l h ILE 213 CO 0.00 0.70 -0.46 1.56 0.00 0.00 0.00 178.15 179.95 2c1l h GLN 214 N -0.16 0.00 -6.52 2.37 1.08 -0.97 0.37 115.11 111.28 2c1l h GLN 214 Ca -0.14 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.46 2c1l h GLN 214 Cb 1.65 0.00 0.10 0.00 -0.05 0.00 0.00 27.48 29.17 2c1l h GLN 214 CO 0.17 0.46 0.33 0.00 -0.95 0.00 0.00 178.83 178.84 2c1l n ALA 215 N -2.32 0.23 -1.77 3.87 0.00 -0.46 -4.80 120.51 115.27 2c1l n ALA 215 Ca -0.00 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.44 2c1l n ALA 215 Cb 0.57 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2c1l n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c1l s ALA 216 N -0.67 3.31 0.03 0.00 0.00 -1.26 -4.39 121.76 118.78 2c1l s ALA 216 Ca 0.63 1.37 -0.36 0.00 0.00 0.00 0.00 51.96 53.60 2c1l s ALA 216 Cb -0.70 -3.54 -0.15 0.00 0.00 0.00 0.00 23.12 18.73 2c1l s ALA 216 CO 0.57 -0.99 1.55 -2.30 0.00 0.00 0.00 175.76 174.59 2c1l n PRO 217 N 0.10 1.59 -0.99 0.00 -0.02 -1.26 -1.48 135.00 132.94 2c1l n PRO 217 Ca 0.04 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2c1l n PRO 217 Cb 0.42 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 3.30 0.85 3.89 -1.23 0.00 -1.26 -5.03 105.19 105.72 2c1l n GLY 218 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.43 4.45 0.31 2.61 -4.23 -0.55 -4.96 115.64 109.84 2c1l s THR 219 Ca 0.00 0.40 0.11 0.00 -1.18 0.00 0.00 61.69 61.02 2c1l s THR 219 Cb 0.00 -3.75 0.03 0.00 1.34 0.00 0.00 72.50 70.12 2c1l s THR 219 CO 0.00 -0.85 1.70 0.71 -0.54 0.00 0.00 174.62 175.65 2c1l h THR 220 N -0.12 1.36 0.00 3.99 1.35 -1.96 0.97 112.91 118.51 2c1l h THR 220 Ca -0.46 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 2c1l h THR 220 Cb 1.22 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2c1l h THR 220 CO 0.62 0.50 0.10 0.00 -0.25 0.00 0.00 175.52 176.48 2c1l n ALA 221 N -2.45 0.89 1.01 6.62 0.00 -1.26 -0.96 120.51 124.36 2c1l n ALA 221 Ca -0.02 0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.68 2c1l n ALA 221 Cb 0.52 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 18.89 2c1l n ALA 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c1l n GLY 222 N -1.31 0.05 3.86 0.00 0.00 0.33 -4.29 105.19 103.84 2c1l n GLY 222 Ca -0.01 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.46 3.83 0.00 1.61 -0.21 -0.14 -4.82 119.66 117.47 2c1l s GLN 223 Ca 0.19 0.62 0.00 0.00 0.02 0.00 0.00 55.36 56.19 2c1l s GLN 223 Cb 0.18 -2.31 0.00 0.00 1.00 0.00 0.00 33.01 31.88 2c1l s GLN 223 CO 0.56 -0.11 0.00 0.41 -2.12 0.00 0.00 175.29 174.03 2c1l n GLY 224 N -1.39 -2.14 3.71 3.09 0.00 -1.26 -4.99 105.19 102.21 2c1l n GLY 224 Ca 0.04 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.51 3.89 -0.30 2.61 -4.23 -1.26 -4.96 115.64 110.87 2c1l s THR 225 Ca 0.00 1.33 -0.01 0.00 -1.18 0.00 0.00 61.69 61.83 2c1l s THR 225 Cb 0.00 -3.85 0.06 0.00 1.34 0.00 0.00 72.50 70.05 2c1l s THR 225 CO 0.00 0.07 -0.00 -1.58 -0.54 0.00 0.00 174.62 172.57 2c1l s GLN 226 N 1.42 2.31 0.07 3.99 2.00 -1.26 -5.05 119.66 123.14 2c1l s GLN 226 Ca 0.60 -1.36 0.05 0.00 -2.00 0.00 0.00 55.36 52.66 2c1l s GLN 226 Cb -0.30 -3.16 -0.03 0.00 0.80 0.00 0.00 33.01 30.32 2c1l s GLN 226 CO 0.28 -0.66 -0.15 0.71 -0.50 0.00 0.00 175.29 174.97 2c1l s TYR 227 N 1.20 1.26 -0.20 1.67 4.12 -1.26 -1.78 117.35 122.36 2c1l s TYR 227 Ca -0.04 -0.45 -0.20 0.00 0.02 0.00 0.00 57.07 56.40 2c1l s TYR 227 Cb -0.20 -0.71 -0.03 0.00 -1.52 0.00 0.00 41.96 39.50 2c1l s TYR 227 CO -0.02 0.07 0.60 -0.06 0.02 0.00 0.00 175.55 176.15 2c1l s PHE 228 N -1.24 3.37 -0.20 2.71 0.40 -0.22 -4.30 117.98 118.51 2c1l s PHE 228 Ca -0.01 0.88 -0.24 0.00 -0.60 0.00 0.00 56.93 56.96 2c1l s PHE 228 Cb -0.10 -2.76 -0.01 0.00 0.51 0.00 0.00 43.02 40.65 2c1l s PHE 228 CO 0.02 -0.15 0.78 -1.58 0.70 0.00 0.00 175.22 174.99 2c1l s TRP 229 N 1.83 3.37 0.36 0.36 0.52 -1.26 -0.58 118.94 123.54 2c1l s TRP 229 Ca 0.27 1.13 0.08 0.00 0.02 0.00 0.00 56.10 57.60 2c1l s TRP 229 Cb -0.16 -2.97 -0.04 0.00 -1.15 0.00 0.00 33.47 29.15 2c1l s TRP 229 CO 0.10 -0.29 0.17 -0.51 0.02 0.00 0.00 176.95 176.45 2c1l s LEU 230 N 2.35 3.25 0.52 2.99 1.02 0.42 -5.00 118.68 124.23 2c1l s LEU 230 Ca 0.35 -0.82 -0.18 0.00 0.02 0.00 0.00 54.13 53.49 2c1l s LEU 230 Cb -0.16 -1.71 -0.13 0.00 0.02 0.00 0.00 46.19 44.21 2c1l s LEU 230 CO 0.10 -0.37 0.13 -0.24 0.02 0.00 0.00 176.35 175.99 2c1l n SER 231 N -1.20 -2.65 0.00 2.29 2.88 -1.26 -3.36 113.62 110.32 2c1l n SER 231 Ca -0.02 0.70 0.12 0.00 -1.33 0.00 0.00 58.87 58.33 2c1l n SER 231 Cb 0.62 -0.97 0.66 0.00 -0.75 0.00 0.00 64.21 63.77 2c1l n SER 231 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2c1l n LYS 232 N 0.92 0.61 -2.66 -1.46 5.02 -1.26 -3.14 118.16 116.19 2c1l n LYS 232 Ca 0.09 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.30 2c1l n LYS 232 Cb 0.47 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.00 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 -1.09 1.77 -1.94 4.39 8.00 -1.26 -4.81 116.55 121.60 2c1l n ASP 233 Ca 0.16 -2.83 -0.19 0.00 0.71 0.00 0.00 54.79 52.63 2c1l n ASP 233 Cb 0.11 -0.53 0.12 0.00 -0.02 0.00 0.00 41.12 40.81 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 -0.09 4.14 0.24 -2.24 7.64 -1.25 -4.65 113.62 117.42 2c1l n SER 234 Ca 0.13 -3.23 0.10 0.00 1.01 0.00 0.00 58.87 56.88 2c1l n SER 234 Cb 0.80 -0.80 0.68 0.00 -1.01 0.00 0.00 64.21 63.88 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 0.91 0.00 -0.00 1.43 -1.99 -1.91 -2.51 116.97 112.90 2c1l h TYR 235 Ca 0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.20 2c1l h TYR 235 Cb 2.14 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.87 2c1l h TYR 235 CO 1.17 0.00 -0.67 -0.40 -0.00 0.00 0.00 178.16 178.27 2c1l n ASP 236 N -4.44 0.84 0.00 3.88 3.85 -1.26 -4.22 116.55 115.21 2c1l n ASP 236 Ca -0.02 -0.68 0.11 0.00 -0.71 0.00 0.00 54.79 53.49 2c1l n ASP 236 Cb 0.14 0.54 0.10 0.00 -1.35 0.00 0.00 41.12 40.55 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 -1.32 0.04 -4.35 2.11 7.35 -0.94 -4.89 117.46 115.46 2c1l n PHE 237 Ca 0.06 0.01 -0.20 0.00 -0.76 0.00 0.00 57.45 56.56 2c1l n PHE 237 Cb 0.34 -0.20 -0.10 0.00 0.35 0.00 0.00 39.48 39.87 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 -3.03 1.77 1.21 -5.13 0.40 -1.25 -5.03 117.98 106.92 2c1l s PHE 238 Ca 0.09 -0.53 -0.16 0.00 -0.60 0.00 0.00 56.93 55.73 2c1l s PHE 238 Cb 0.17 -0.83 0.29 0.00 0.51 0.00 0.00 43.02 43.15 2c1l s PHE 238 CO 0.77 0.37 1.03 -2.14 0.70 0.00 0.00 175.22 175.95 2c1l s PRO 239 N -3.40 -1.27 0.05 0.24 0.02 -1.26 -4.88 135.00 124.51 2c1l s PRO 239 Ca 0.21 0.44 -0.35 0.00 0.02 0.00 0.00 61.00 61.32 2c1l s PRO 239 Cb -0.02 -1.55 -0.14 0.00 0.02 0.00 0.00 34.50 32.81 2c1l s PRO 239 CO 0.07 -3.85 1.66 -2.30 -0.33 0.00 0.00 177.00 172.25 2c1l n PRO 240 N -4.95 2.02 -2.10 5.54 -0.02 -1.26 -4.85 135.00 129.38 2c1l n PRO 240 Ca 0.07 0.73 -0.41 0.00 -2.02 0.00 0.00 63.50 61.87 2c1l n PRO 240 Cb 0.57 -2.51 -0.00 0.00 -0.02 0.00 0.00 33.50 31.54 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 4.46 7.28 0.02 2.45 4.77 -1.26 -4.64 117.00 130.08 2c1l n LEU 241 Ca 0.19 -4.66 0.11 0.00 -0.03 0.00 0.00 56.01 51.63 2c1l n LEU 241 Cb 0.27 -1.46 0.05 0.00 -2.33 0.00 0.00 43.42 39.95 2c1l n LEU 241 CO 0.67 1.62 0.08 0.35 -1.33 0.00 0.00 177.39 178.78 2c1l n THR 242 N 3.00 0.15 -2.41 -5.08 -2.24 -0.87 -3.44 114.28 103.39 2c1l n THR 242 Ca 0.51 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.67 2c1l n THR 242 Cb 0.32 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 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 -3.16 4.10 0.14 2.28 1.01 0.10 -4.83 121.20 120.84 2c1l s ILE 243 Ca 0.05 1.46 0.06 0.00 0.00 0.00 0.00 60.65 62.22 2c1l s ILE 243 Cb 0.15 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2c1l s ILE 243 CO 0.79 0.02 0.01 -0.13 0.00 0.00 0.00 174.94 175.63 2c1l s ARG 244 N 1.98 2.49 0.81 2.79 1.81 -1.26 -0.54 118.95 127.03 2c1l s ARG 244 Ca 0.58 -0.97 -0.14 0.00 -1.72 0.00 0.00 55.73 53.48 2c1l s ARG 244 Cb -0.27 -2.45 0.05 0.00 -0.45 0.00 0.00 34.95 31.82 2c1l s ARG 244 CO 0.24 0.49 0.91 0.27 -0.68 0.00 0.00 175.30 176.54 2c1l n ASN 245 N 0.18 -0.01 -4.76 0.23 6.94 -1.18 -4.99 115.26 111.67 2c1l n ASN 245 Ca -0.10 0.55 -0.39 0.00 -0.02 0.00 0.00 54.58 54.62 2c1l n ASN 245 Cb 0.54 -1.39 0.02 0.00 -2.36 0.00 0.00 39.78 36.59 2c1l n ASN 245 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2c1l s ARG 246 N -3.71 3.45 0.23 -3.83 1.70 -1.26 -4.96 118.95 110.58 2c1l s ARG 246 Ca 0.69 2.21 -0.30 0.00 -0.47 0.00 0.00 55.73 57.86 2c1l s ARG 246 Cb -0.29 -2.43 -0.15 0.00 -0.57 0.00 0.00 34.95 31.50 2c1l s ARG 246 CO 0.55 -0.93 0.96 2.89 -1.08 0.00 0.00 175.30 177.69 2c1l n ARG 247 N -0.62 1.01 -0.70 3.89 1.85 -1.26 -1.92 116.66 118.92 2c1l n ARG 247 Ca 0.08 0.36 0.00 0.00 -1.00 0.00 0.00 57.85 57.29 2c1l n ARG 247 Cb 0.44 -1.69 0.00 0.00 -1.05 0.00 0.00 32.46 30.16 2c1l n ARG 247 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2c1l n GLY 248 N 1.59 0.95 3.79 2.89 0.00 -1.26 -5.05 105.19 108.10 2c1l n GLY 248 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2c1l n GLY 248 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c1l s THR 249 N -3.44 2.56 0.42 2.61 -4.23 -0.81 -5.09 115.64 107.66 2c1l s THR 249 Ca 0.00 -1.56 -0.26 0.00 -1.18 0.00 0.00 61.69 58.69 2c1l s THR 249 Cb 0.00 -3.00 -0.09 0.00 1.34 0.00 0.00 72.50 70.75 2c1l s THR 249 CO 0.00 -0.03 1.35 -0.54 -0.54 0.00 0.00 174.62 174.87 2c1l s LYS 250 N -3.98 3.85 0.11 3.99 3.01 -1.26 -4.91 119.74 120.56 2c1l s LYS 250 Ca 0.43 2.26 -0.31 0.00 -1.01 0.00 0.00 55.97 57.35 2c1l s LYS 250 Cb 0.00 -2.71 -0.08 0.00 -1.01 0.00 0.00 37.83 34.03 2c1l s LYS 250 CO 0.25 -0.63 1.34 0.00 0.51 0.00 0.00 175.35 176.82 2c1l s ALA 251 N -1.24 3.54 0.04 5.17 0.00 -1.26 -4.77 121.76 123.25 2c1l s ALA 251 Ca 0.59 1.06 -0.01 0.00 0.00 0.00 0.00 51.96 53.60 2c1l s ALA 251 Cb -0.40 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.17 2c1l s ALA 251 CO 0.52 -0.57 -0.02 0.95 0.00 0.00 0.00 175.76 176.64 2c1l s THR 252 N 0.99 0.17 -0.08 0.00 -4.23 -1.26 -1.91 115.64 109.32 2c1l s THR 252 Ca 0.63 -1.41 -0.00 0.00 -1.18 0.00 0.00 61.69 59.72 2c1l s THR 252 Cb -0.35 -0.98 0.02 0.00 1.34 0.00 0.00 72.50 72.53 2c1l s THR 252 CO 0.31 -0.78 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.27 2c1l s TYR 253 N -2.87 0.94 0.11 3.99 1.51 -0.70 -3.10 117.35 117.23 2c1l s TYR 253 Ca -0.03 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 2c1l s TYR 253 Cb 0.00 -0.90 -0.04 0.00 -0.11 0.00 0.00 41.96 40.91 2c1l s TYR 253 CO -0.06 -0.34 -0.04 -1.12 -1.11 0.00 0.00 175.55 172.87 2c1l s SER 254 N 1.59 1.06 0.04 2.29 0.01 0.30 -0.12 113.70 118.87 2c1l s SER 254 Ca 0.00 -1.05 0.03 0.00 1.31 0.00 0.00 55.95 56.24 2c1l s SER 254 Cb -0.13 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.20 2c1l s SER 254 CO -0.04 -0.51 -0.10 -0.55 0.41 0.00 0.00 173.24 172.44 2c1l s SER 255 N -3.06 1.18 -0.18 2.44 0.15 -0.37 -0.72 113.70 113.14 2c1l s SER 255 Ca 0.15 -0.49 -0.17 0.00 0.70 0.00 0.00 55.95 56.14 2c1l s SER 255 Cb 0.06 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.30 2c1l s SER 255 CO -0.03 -0.09 0.43 -0.76 1.20 0.00 0.00 173.24 173.99 2c1l s LEU 256 N -1.33 4.19 0.13 3.45 1.43 -1.26 -0.94 118.68 124.35 2c1l s LEU 256 Ca -0.04 0.61 0.04 0.00 -1.03 0.00 0.00 54.13 53.71 2c1l s LEU 256 Cb -0.09 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 2c1l s LEU 256 CO 0.01 -0.06 -0.10 0.27 0.23 0.00 0.00 176.35 176.69 2c1l s ILE 257 N 1.13 1.13 -0.17 -0.59 -4.36 0.37 -4.93 121.20 113.78 2c1l s ILE 257 Ca 0.21 -1.95 -0.27 0.00 -0.26 0.00 0.00 60.65 58.38 2c1l s ILE 257 Cb -0.15 -1.72 -0.01 0.00 1.25 0.00 0.00 42.46 41.84 2c1l s ILE 257 CO 0.08 -0.68 0.94 0.20 0.24 0.00 0.00 174.94 175.72 2c1l s ASN 258 N -2.96 7.08 -0.30 4.36 0.01 -0.15 -1.97 114.94 121.01 2c1l s ASN 258 Ca 0.14 1.33 0.01 0.00 -0.71 0.00 0.00 52.86 53.63 2c1l s ASN 258 Cb 0.01 -2.51 0.07 0.00 0.41 0.00 0.00 41.25 39.23 2c1l s ASN 258 CO 0.01 -0.49 -0.02 -0.32 -1.51 0.00 0.00 177.10 174.77 2c1l s MET 259 N 2.40 2.16 -0.68 -0.60 1.75 -0.25 -0.67 119.30 123.41 2c1l s MET 259 Ca 0.43 -1.45 -0.24 0.00 -1.25 0.00 0.00 55.69 53.18 2c1l s MET 259 Cb -0.17 -3.09 0.05 0.00 2.84 0.00 0.00 34.83 34.47 2c1l s MET 259 CO 0.12 -0.68 1.08 1.21 -0.65 0.00 0.00 175.02 176.10 2c1l s ASN 260 N 1.17 6.19 -0.77 1.11 3.84 0.74 -1.12 114.94 126.10 2c1l s ASN 260 Ca -0.03 -0.72 -0.26 0.00 0.21 0.00 0.00 52.86 52.05 2c1l s ASN 260 Cb -0.20 -2.47 0.03 0.00 -0.55 0.00 0.00 41.25 38.05 2c1l s ASN 260 CO -0.04 -1.57 1.36 -0.31 -2.79 0.00 0.00 177.10 173.76 2c1l s TYR 261 N 4.67 2.25 0.31 0.43 1.51 0.13 -0.68 117.35 125.97 2c1l s TYR 261 Ca 0.28 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.27 2c1l s TYR 261 Cb -0.13 -4.58 0.51 0.00 -0.11 0.00 0.00 41.96 37.65 2c1l s TYR 261 CO 0.13 -2.08 1.93 0.82 -1.11 0.00 0.00 175.55 175.24 2c1l h ILE 262 N 6.23 1.20 0.00 2.71 1.08 -1.65 -1.10 117.51 125.97 2c1l h ILE 262 Ca -0.21 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2c1l h ILE 262 Cb 1.05 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 2c1l h ILE 262 CO 1.29 0.22 0.00 0.47 -0.69 0.00 0.00 178.15 179.45 2c1l n ASP 263 N -4.37 0.69 -0.03 1.72 8.00 -1.26 -2.50 116.55 118.80 2c1l n ASP 263 Ca 0.06 0.62 0.01 0.00 0.71 0.00 0.00 54.79 56.19 2c1l n ASP 263 Cb 0.11 -0.78 0.02 0.00 -0.02 0.00 0.00 41.12 40.45 2c1l n ASP 263 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2c1l n ILE 264 N -2.21 0.91 -3.88 0.53 -5.35 -1.04 -5.03 119.36 103.30 2c1l n ILE 264 Ca 0.04 -0.97 -0.31 0.00 -0.27 0.00 0.00 62.75 61.24 2c1l n ILE 264 Cb 0.31 0.48 0.01 0.00 -1.74 0.00 0.00 39.64 38.70 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 -0.53 -2.81 -3.69 7.28 5.15 -0.45 -4.98 115.26 115.23 2c1l n ASN 265 Ca 0.02 -1.07 -0.11 0.00 -0.60 0.00 0.00 54.58 52.83 2c1l n ASN 265 Cb 0.36 -2.93 -0.12 0.00 -0.53 0.00 0.00 39.78 36.57 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 -3.72 -0.53 -0.33 1.20 5.04 -0.97 -5.03 117.35 113.01 2c1l s TYR 266 Ca 0.26 1.14 -0.16 0.00 -2.44 0.00 0.00 57.07 55.88 2c1l s TYR 266 Cb -0.11 0.16 -0.01 0.00 0.35 0.00 0.00 41.96 42.35 2c1l s TYR 266 CO 0.89 -0.34 0.41 0.99 -1.34 0.00 0.00 175.55 176.16 2c1l s THR 267 N 1.75 5.13 -0.40 4.34 2.01 -1.26 0.21 115.64 127.43 2c1l s THR 267 Ca -0.06 0.24 -0.25 0.00 0.31 0.00 0.00 61.69 61.93 2c1l s THR 267 Cb -0.10 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.59 2c1l s THR 267 CO -0.11 -0.08 0.87 -0.62 -0.69 0.00 0.00 174.62 174.00 2c1l s ASP 268 N 1.72 6.57 0.00 3.53 2.15 -0.28 -4.91 116.67 125.46 2c1l s ASP 268 Ca 0.14 0.35 0.29 0.00 0.43 0.00 0.00 52.55 53.76 2c1l s ASP 268 Cb -0.16 -2.43 1.37 0.00 -0.30 0.00 0.00 42.92 41.39 2c1l s ASP 268 CO 0.12 -0.87 1.93 0.35 -0.17 0.00 0.00 175.17 176.52 2c1l n THR 269 N 6.04 0.00 -2.16 1.71 -2.24 -1.26 -1.09 114.28 115.27 2c1l n THR 269 Ca 0.05 -0.13 -0.16 0.00 -2.27 0.00 0.00 64.05 61.54 2c1l n THR 269 Cb 0.48 0.07 0.04 0.00 -2.10 0.00 0.00 70.33 68.82 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 -0.41 2.99 -2.45 -0.78 1.13 -1.26 -4.51 117.38 112.10 2c1l n GLN 270 Ca 0.20 -3.92 -0.42 0.00 -1.94 0.00 0.00 57.00 50.92 2c1l n GLN 270 Cb 0.26 -2.04 -0.03 0.00 0.11 0.00 0.00 30.24 28.54 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 0.79 3.92 -0.12 0.00 3.52 -1.26 -0.48 118.95 125.31 2c1l s ARG 272 Ca 0.57 -0.36 -0.04 0.00 -0.13 0.00 0.00 55.73 55.77 2c1l s ARG 272 Cb -0.29 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 29.73 2c1l s ARG 272 CO 0.30 0.09 0.02 0.54 -0.81 0.00 0.00 175.30 175.45 2c1l s VAL 273 N 0.90 4.48 -0.04 7.11 0.11 -0.12 -0.74 120.40 132.09 2c1l s VAL 273 Ca 0.05 -0.17 0.02 0.00 -2.93 0.00 0.00 61.98 58.95 2c1l s VAL 273 Cb -0.14 -2.93 0.01 0.00 -1.53 0.00 0.00 36.38 31.79 2c1l s VAL 273 CO 0.03 0.56 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.39 2c1l s THR 274 N -0.42 0.72 -0.27 5.04 2.01 -0.10 -1.24 115.64 121.39 2c1l s THR 274 Ca 0.08 -0.27 -0.10 0.00 0.31 0.00 0.00 61.69 61.70 2c1l s THR 274 Cb -0.12 -0.68 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 2c1l s THR 274 CO 0.02 0.25 0.17 0.12 -0.69 0.00 0.00 174.62 174.49 2c1l s PHE 275 N 0.55 3.23 -0.73 4.92 5.36 0.83 -0.21 117.98 131.92 2c1l s PHE 275 Ca -0.09 0.10 -0.20 0.00 -0.96 0.00 0.00 56.93 55.78 2c1l s PHE 275 Cb -0.12 -2.34 0.10 0.00 -0.34 0.00 0.00 43.02 40.33 2c1l s PHE 275 CO 0.01 -0.12 0.94 -1.21 -1.46 0.00 0.00 175.22 173.38 2c1l s GLU 276 N 1.56 3.27 0.00 10.12 2.02 -0.10 -1.73 118.70 133.84 2c1l s GLU 276 Ca 0.07 -1.31 0.28 0.00 0.02 0.00 0.00 54.97 54.03 2c1l s GLU 276 Cb -0.15 -4.46 1.10 0.00 0.10 0.00 0.00 34.13 30.72 2c1l s GLU 276 CO 0.09 -1.72 1.77 0.00 0.02 0.00 0.00 175.26 175.43 2c1l n ALA 277 N 6.86 2.76 -2.01 5.21 0.00 -0.80 -1.51 120.51 131.02 2c1l n ALA 277 Ca 0.04 -0.37 0.05 0.00 0.00 0.00 0.00 53.44 53.16 2c1l n ALA 277 Cb 0.46 -1.23 0.11 0.00 0.00 0.00 0.00 19.45 18.79 2c1l n ALA 277 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2c1l n GLU 278 N -0.41 0.76 0.00 0.00 1.02 -1.16 -4.89 120.64 115.97 2c1l n GLU 278 Ca 0.17 -2.55 0.00 0.00 -0.02 0.00 0.00 57.16 54.75 2c1l n GLU 278 Cb 0.31 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 2c1l n GLU 278 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2c1l n ASN 279 N -0.33 0.00 -0.26 1.62 5.15 -1.25 -4.89 115.26 115.31 2c1l n ASN 279 Ca 0.12 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.16 2c1l n ASN 279 Cb 0.90 0.00 0.08 0.00 -0.53 0.00 0.00 39.78 40.23 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 0.00 1.38 -2.34 1.20 5.03 -1.26 -5.00 115.26 114.26 2c1l n ASN 280 Ca 0.00 -2.65 -0.19 0.00 0.87 0.00 0.00 54.58 52.62 2c1l n ASN 280 Cb 0.00 -0.34 0.01 0.00 -1.02 0.00 0.00 39.78 38.44 2c1l n ASN 280 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2c1l n PHE 281 N -0.84 -1.28 -2.90 3.10 3.01 -0.57 -4.98 117.46 113.00 2c1l n PHE 281 Ca 0.09 0.23 -0.33 0.00 1.01 0.00 0.00 57.45 58.45 2c1l n PHE 281 Cb 0.67 -3.80 -0.07 0.00 -0.01 0.00 0.00 39.48 36.27 2c1l n PHE 281 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2c1l s ASP 282 N -2.47 6.94 -0.03 4.37 1.01 -1.25 -4.45 116.67 120.79 2c1l s ASP 282 Ca 0.13 1.59 -0.19 0.00 0.71 0.00 0.00 52.55 54.79 2c1l s ASP 282 Cb -0.06 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2c1l s ASP 282 CO 0.16 -0.28 0.55 -0.36 0.21 0.00 0.00 175.17 175.45 2c1l s PHE 283 N -2.06 3.65 -0.00 4.23 0.40 -1.19 -0.92 117.98 122.09 2c1l s PHE 283 Ca 0.58 1.12 0.03 0.00 -0.60 0.00 0.00 56.93 58.06 2c1l s PHE 283 Cb -0.10 -2.57 -0.01 0.00 0.51 0.00 0.00 43.02 40.85 2c1l s PHE 283 CO 0.15 0.34 -0.10 1.03 0.70 0.00 0.00 175.22 177.34 2c1l s ARG 284 N -0.10 0.82 -0.17 0.44 0.52 0.70 -0.43 118.95 120.72 2c1l s ARG 284 Ca 0.29 -0.40 -0.05 0.00 -0.52 0.00 0.00 55.73 55.05 2c1l s ARG 284 Cb -0.17 -0.79 -0.03 0.00 0.52 0.00 0.00 34.95 34.48 2c1l s ARG 284 CO 0.15 0.21 -0.01 -1.17 0.02 0.00 0.00 175.30 174.51 2c1l s LEU 285 N -0.35 3.36 -0.62 2.53 2.96 0.25 -0.92 118.68 125.90 2c1l s LEU 285 Ca 0.03 -0.11 -0.27 0.00 -0.22 0.00 0.00 54.13 53.56 2c1l s LEU 285 Cb -0.04 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.83 2c1l s LEU 285 CO -0.00 0.14 1.46 -0.83 -1.32 0.00 0.00 176.35 175.79 2c1l s GLY 286 N 0.57 0.77 -0.32 7.98 0.00 0.08 -1.05 107.32 115.34 2c1l s GLY 286 Ca -0.01 -0.85 0.08 0.00 0.00 0.00 0.00 44.72 43.93 2c1l s GLY 286 CO 0.02 2.87 1.53 -1.30 0.00 0.00 0.00 173.10 176.22 2c1l n THR 287 N 6.79 2.67 -0.04 0.90 -2.24 -0.73 -4.44 114.28 117.18 2c1l n THR 287 Ca 0.11 -2.74 0.24 0.00 -2.27 0.00 0.00 64.05 59.40 2c1l n THR 287 Cb 0.50 -0.40 0.72 0.00 -2.10 0.00 0.00 70.33 69.05 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 1.08 0.00 2.00 3.38 0.00 -1.89 0.30 103.07 107.93 2c1l h GLY 288 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 2c1l h GLY 288 CO 0.53 0.00 -0.01 0.50 0.00 0.00 0.00 176.54 177.56 2c1l h LYS 289 N 0.00 0.00 -0.01 4.80 1.79 -1.94 -1.89 116.57 119.33 2c1l h LYS 289 Ca 0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 2c1l h LYS 289 Cb 1.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.10 2c1l h LYS 289 CO -0.00 0.01 -0.30 1.28 -1.08 0.00 0.00 179.45 179.35 2c1l n LEU 290 N -3.24 1.08 -4.65 2.94 4.77 0.09 -4.88 117.00 113.10 2c1l n LEU 290 Ca -0.03 -0.29 -0.49 0.00 -0.03 0.00 0.00 56.01 55.17 2c1l n LEU 290 Cb 0.09 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 2c1l n LEU 290 CO 0.22 0.20 1.15 -1.14 -1.33 0.00 0.00 177.39 176.50 2c1l n ARG 291 N -0.66 1.75 -0.65 3.23 0.63 -0.71 -1.53 116.66 118.72 2c1l n ARG 291 Ca 0.11 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.68 2c1l n ARG 291 Cb 0.36 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 30.90 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 3.76 0.00 0.20 -0.14 0.53 -0.12 -4.85 117.16 116.54 2c1l n TYR 292 Ca 0.19 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.19 2c1l n TYR 292 Cb 0.24 -0.29 0.15 0.00 -1.03 0.00 0.00 39.34 38.41 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 0.02 -0.06 -0.72 1.35 -1.04 -3.41 112.91 109.06 2c1l h THR 293 Ca 0.00 -1.03 -0.03 0.00 -0.55 0.00 0.00 66.41 64.80 2c1l h THR 293 Cb 0.00 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 2c1l h THR 293 CO 0.00 0.01 -0.02 0.61 -0.25 0.00 0.00 175.52 175.87 2c1l n GLY 294 N 1.11 0.41 0.06 5.82 0.00 0.13 -4.90 105.19 107.83 2c1l n GLY 294 Ca 0.03 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.64 0.54 -3.81 1.61 0.24 -1.26 -4.80 118.33 108.20 2c1l n VAL 295 Ca -0.01 -0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.16 2c1l n VAL 295 Cb 0.20 -0.75 -0.10 0.00 -1.47 0.00 0.00 33.84 31.72 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 -3.10 -0.54 0.17 2.33 0.00 -1.26 -4.90 121.76 114.46 2c1l s ALA 296 Ca 0.10 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.26 2c1l s ALA 296 Cb 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2c1l s ALA 296 CO 0.48 -0.20 0.14 -1.59 0.00 0.00 0.00 175.76 174.58 2c1l s LYS 297 N -0.97 1.11 0.27 0.00 -2.85 -1.26 -4.39 119.74 111.65 2c1l s LYS 297 Ca -0.10 -1.48 -0.29 0.00 -1.00 0.00 0.00 55.97 53.09 2c1l s LYS 297 Cb -0.05 0.28 -0.14 0.00 -2.06 0.00 0.00 37.83 35.86 2c1l s LYS 297 CO 0.02 -0.36 1.05 0.43 0.10 0.00 0.00 175.35 176.60 2c1l n SER 298 N -0.20 1.39 0.00 0.03 7.64 -1.26 -1.59 113.62 119.62 2c1l n SER 298 Ca -0.02 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2c1l n SER 298 Cb 0.64 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 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 1.38 0.00 -4.69 6.43 3.02 -0.04 -4.99 115.26 116.37 2c1l n ASN 299 Ca 0.10 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.35 2c1l n ASN 299 Cb 0.31 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.62 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 -3.77 3.32 -0.08 6.41 1.01 -0.62 -4.50 116.67 118.44 2c1l s ASP 300 Ca 0.00 1.79 0.00 0.00 0.71 0.00 0.00 52.55 55.06 2c1l s ASP 300 Cb 0.00 -2.40 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 2c1l s ASP 300 CO 0.00 -2.78 -0.06 -0.63 0.21 0.00 0.00 175.17 171.91 2c1l s ILE 301 N -2.79 3.76 -0.14 0.77 1.01 -0.25 -1.05 121.20 122.50 2c1l s ILE 301 Ca 0.64 -0.45 -0.18 0.00 0.00 0.00 0.00 60.65 60.66 2c1l s ILE 301 Cb -0.20 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 2c1l s ILE 301 CO 0.58 0.59 0.48 0.00 0.00 0.00 0.00 174.94 176.59 2c1l s ALA 302 N -0.70 3.50 -0.29 9.38 0.00 0.08 0.31 121.76 134.04 2c1l s ALA 302 Ca 0.11 -0.26 -0.05 0.00 0.00 0.00 0.00 51.96 51.75 2c1l s ALA 302 Cb -0.11 -2.69 0.02 0.00 0.00 0.00 0.00 23.12 20.33 2c1l s ALA 302 CO 0.02 -0.14 0.04 0.00 0.00 0.00 0.00 175.76 175.68 2c1l s ALA 303 N 0.94 2.96 -0.40 0.00 0.00 0.24 -1.52 121.76 123.98 2c1l s ALA 303 Ca 0.25 -1.49 -0.08 0.00 0.00 0.00 0.00 51.96 50.63 2c1l s ALA 303 Cb -0.15 -2.03 0.07 0.00 0.00 0.00 0.00 23.12 21.01 2c1l s ALA 303 CO 0.10 -0.95 0.23 0.42 0.00 0.00 0.00 175.76 175.56 2c1l s ILE 304 N 1.44 4.10 -0.21 0.00 1.01 0.44 -0.35 121.20 127.62 2c1l s ILE 304 Ca 0.01 -1.39 -0.13 0.00 0.00 0.00 0.00 60.65 59.15 2c1l s ILE 304 Cb -0.17 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 2c1l s ILE 304 CO 0.01 -0.46 0.26 -0.89 0.00 0.00 0.00 174.94 173.86 2c1l s THR 305 N 1.40 5.30 -0.24 2.92 2.01 0.12 -1.02 115.64 126.14 2c1l s THR 305 Ca 0.03 0.42 -0.22 0.00 0.31 0.00 0.00 61.69 62.23 2c1l s THR 305 Cb -0.22 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 2c1l s THR 305 CO 0.02 0.33 0.70 -0.60 -0.69 0.00 0.00 174.62 174.38 2c1l s ARG 306 N 0.97 4.16 -0.00 4.92 3.52 -0.55 -0.34 118.95 131.63 2c1l s ARG 306 Ca 0.13 0.70 0.02 0.00 -0.13 0.00 0.00 55.73 56.45 2c1l s ARG 306 Cb -0.14 -3.63 -0.02 0.00 -1.56 0.00 0.00 34.95 29.60 2c1l s ARG 306 CO 0.05 -0.41 0.08 1.33 -0.81 0.00 0.00 175.30 175.54 2c1l n VAL 307 N 5.10 0.00 -3.95 7.11 0.24 0.08 -4.15 118.33 122.76 2c1l n VAL 307 Ca 0.01 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.34 61.83 2c1l n VAL 307 Cb 0.49 0.91 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 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 -1.37 0.56 0.33 7.63 0.00 -0.58 -4.71 107.32 109.18 2c1l s GLY 308 Ca 0.01 -0.86 0.07 0.00 0.00 0.00 0.00 44.72 43.93 2c1l s GLY 308 CO 0.09 -0.53 1.85 -1.80 0.00 0.00 0.00 173.10 172.71 2c1l h ASP 309 N 2.13 0.74 0.00 1.64 1.82 -1.96 -2.56 116.42 118.24 2c1l h ASP 309 Ca -0.26 0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.37 2c1l h ASP 309 Cb 1.25 -0.10 -0.12 0.00 0.68 0.00 0.00 39.33 41.04 2c1l h ASP 309 CO 0.34 0.37 -0.57 -1.20 -1.61 0.00 0.00 179.24 176.57 2c1l n SER 310 N -4.59 1.29 -4.22 2.28 7.64 -1.26 -4.31 113.62 110.45 2c1l n SER 310 Ca 0.18 -2.80 -0.32 0.00 1.01 0.00 0.00 58.87 56.93 2c1l n SER 310 Cb 0.45 -0.38 -0.16 0.00 -1.01 0.00 0.00 64.21 63.10 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 -2.37 3.25 0.08 6.43 1.01 -0.96 -0.98 116.67 123.13 2c1l s ASP 311 Ca 0.28 -0.55 0.02 0.00 0.71 0.00 0.00 52.55 53.02 2c1l s ASP 311 Cb 0.29 -1.46 -0.04 0.00 1.01 0.00 0.00 42.92 42.72 2c1l s ASP 311 CO -0.07 0.12 -0.07 -0.31 0.21 0.00 0.00 175.17 175.05 2c1l s TYR 312 N 0.58 0.82 -0.03 4.23 1.51 0.16 -0.74 117.35 123.88 2c1l s TYR 312 Ca -0.12 -0.78 0.07 0.00 -1.01 0.00 0.00 57.07 55.23 2c1l s TYR 312 Cb -0.17 -0.48 -0.02 0.00 -0.11 0.00 0.00 41.96 41.19 2c1l s TYR 312 CO 0.03 -0.13 -0.24 -1.21 -1.11 0.00 0.00 175.55 172.89 2c1l s GLU 313 N -3.10 2.04 -0.12 -0.62 2.02 0.54 -0.19 118.70 119.27 2c1l s GLU 313 Ca 0.05 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.20 2c1l s GLU 313 Cb 0.00 -1.92 -0.00 0.00 0.10 0.00 0.00 34.13 32.31 2c1l s GLU 313 CO -0.03 0.49 -0.20 -1.17 0.02 0.00 0.00 175.26 174.37 2c1l s LEU 314 N -0.48 2.30 -0.01 1.80 0.20 0.14 0.11 118.68 122.74 2c1l s LEU 314 Ca 0.07 -0.50 0.05 0.00 0.69 0.00 0.00 54.13 54.44 2c1l s LEU 314 Cb -0.10 -1.48 -0.01 0.00 -0.43 0.00 0.00 46.19 44.16 2c1l s LEU 314 CO -0.00 0.14 -0.16 -0.13 -0.29 0.00 0.00 176.35 175.91 2c1l s ARG 315 N 0.47 1.32 -0.13 1.98 0.52 0.52 -1.95 118.95 121.67 2c1l s ARG 315 Ca -0.14 -0.59 -0.19 0.00 -0.52 0.00 0.00 55.73 54.30 2c1l s ARG 315 Cb -0.17 -1.27 -0.04 0.00 0.52 0.00 0.00 34.95 33.99 2c1l s ARG 315 CO 0.06 0.35 0.50 0.42 0.02 0.00 0.00 175.30 176.65 2c1l s ILE 316 N -0.40 5.16 -0.37 1.52 -1.09 -1.26 -0.59 121.20 124.18 2c1l s ILE 316 Ca 0.06 1.00 -0.09 0.00 -2.23 0.00 0.00 60.65 59.39 2c1l s ILE 316 Cb -0.06 -3.84 0.04 0.00 -1.58 0.00 0.00 42.46 37.02 2c1l s ILE 316 CO -0.01 0.29 0.18 -0.63 -1.23 0.00 0.00 174.94 173.54 2c1l s ILE 317 N 0.82 4.21 0.18 2.92 -1.09 0.15 -4.98 121.20 123.41 2c1l s ILE 317 Ca 0.27 -1.05 -0.30 0.00 -2.23 0.00 0.00 60.65 57.33 2c1l s ILE 317 Cb -0.15 -3.40 -0.08 0.00 -1.58 0.00 0.00 42.46 37.25 2c1l s ILE 317 CO 0.11 -0.26 1.07 -0.54 -1.23 0.00 0.00 174.94 174.09 2c1l s LYS 318 N 1.47 4.64 0.55 2.79 -0.14 -1.26 -1.09 119.74 126.70 2c1l s LYS 318 Ca 0.01 1.67 -0.20 0.00 -1.36 0.00 0.00 55.97 56.09 2c1l s LYS 318 Cb -0.20 -3.28 -0.07 0.00 -1.68 0.00 0.00 37.83 32.60 2c1l s LYS 318 CO 0.04 0.15 0.92 0.00 -0.76 0.00 0.00 175.35 175.70 2c1l n GLN 319 N 2.25 0.96 -1.73 1.68 10.64 -1.26 -2.83 117.38 127.08 2c1l n GLN 319 Ca 0.02 0.36 -0.09 0.00 -1.83 0.00 0.00 57.00 55.46 2c1l n GLN 319 Cb 0.47 -2.08 -0.02 0.00 -0.86 0.00 0.00 30.24 27.75 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 1.33 0.54 3.56 2.61 0.00 -1.26 -5.00 105.19 106.95 2c1l n GLY 320 Ca 0.12 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.41 2.85 0.46 2.61 -1.32 -1.13 -5.03 115.64 111.67 2c1l s THR 321 Ca 0.00 -2.17 0.12 0.00 -1.21 0.00 0.00 61.69 58.43 2c1l s THR 321 Cb 0.00 -2.57 0.23 0.00 -1.51 0.00 0.00 72.50 68.65 2c1l s THR 321 CO 0.00 -0.36 2.05 -0.65 -2.21 0.00 0.00 174.62 173.45 2c1l h PRO 322 N 2.07 0.17 -0.15 7.08 0.11 -1.95 -2.20 132.00 137.13 2c1l h PRO 322 Ca -0.42 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.48 2c1l h PRO 322 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2c1l h PRO 322 CO 0.61 0.19 -0.69 0.93 -0.21 0.00 0.00 178.00 178.83 2c1l h GLU 323 N 0.17 0.65 0.00 1.05 3.07 -1.90 -2.31 114.58 115.31 2c1l h GLU 323 Ca 0.04 -0.49 -0.06 0.00 -0.50 0.00 0.00 59.36 58.36 2c1l h GLU 323 Cb 0.12 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2c1l h GLU 323 CO 0.00 1.11 -0.27 1.25 -1.40 0.00 0.00 179.01 179.70 2c1l h HIS 324 N 0.46 0.00 0.07 4.33 2.76 -1.66 -1.44 115.15 119.67 2c1l h HIS 324 Ca -0.03 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 57.89 2c1l h HIS 324 Cb 1.29 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.24 2c1l h HIS 324 CO 0.06 0.27 -1.24 0.77 -1.30 0.00 0.00 177.93 176.49 2c1l h SER 325 N 0.00 0.23 1.86 3.26 0.02 -1.13 -2.11 113.55 115.69 2c1l h SER 325 Ca -0.00 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2c1l h SER 325 Cb 0.76 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 2c1l h SER 325 CO 0.03 1.22 -0.02 1.56 -1.14 0.00 0.00 176.83 178.48 2c1l h GLN 326 N 0.04 0.00 0.00 3.45 4.20 -1.16 -3.37 115.11 118.28 2c1l h GLN 326 Ca -0.12 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.34 2c1l h GLN 326 Cb 1.91 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.64 2c1l h GLN 326 CO 0.16 0.02 -2.18 1.28 -0.67 0.00 0.00 178.83 177.44 2c1l n LEU 327 N -3.10 0.00 0.24 1.46 4.77 -0.57 -4.51 117.00 115.29 2c1l n LEU 327 Ca 0.04 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.09 2c1l n LEU 327 Cb 0.51 0.34 0.61 0.00 -2.33 0.00 0.00 43.42 42.55 2c1l n LEU 327 CO 0.33 0.34 1.07 -0.78 -1.33 0.00 0.00 177.39 177.02 2c1l h ASP 328 N 0.00 0.04 0.95 -1.43 3.58 -1.54 -0.59 116.42 117.43 2c1l h ASP 328 Ca -0.37 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.05 2c1l h ASP 328 Cb 1.82 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.85 2c1l h ASP 328 CO 0.02 0.04 -0.16 -0.65 -2.88 0.00 0.00 179.24 175.61 2c1l h PRO 329 N 0.05 0.00 0.00 0.28 0.11 -1.79 -2.96 132.00 127.69 2c1l h PRO 329 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2c1l h PRO 329 Cb 0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.12 2c1l h PRO 329 CO -0.00 0.16 0.00 1.88 -0.21 0.00 0.00 178.00 179.83 2c1l h TYR 330 N 0.00 0.00 -2.02 0.65 -1.99 -1.36 -3.37 116.97 108.88 2c1l h TYR 330 Ca -0.00 0.00 -0.72 0.00 2.00 0.00 0.00 58.73 60.01 2c1l h TYR 330 Cb 0.67 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 39.24 2c1l h TYR 330 CO 0.00 0.00 1.39 0.00 -0.00 0.00 0.00 178.16 179.55 2c1l s ALA 331 N -3.36 3.81 -0.10 3.88 0.00 -1.12 -3.55 121.76 121.32 2c1l s ALA 331 Ca 0.05 -3.21 0.16 0.00 0.00 0.00 0.00 51.96 48.96 2c1l s ALA 331 Cb 0.09 -4.19 -0.21 0.00 0.00 0.00 0.00 23.12 18.81 2c1l s ALA 331 CO 0.54 -2.88 0.57 0.28 0.00 0.00 0.00 175.76 174.27 2c1l n VAL 332 N 4.99 1.33 -3.77 0.00 0.31 -1.01 -4.35 118.33 115.82 2c1l n VAL 332 Ca 0.36 -0.76 -0.36 0.00 -0.01 0.00 0.00 64.34 63.57 2c1l n VAL 332 Cb 0.44 -0.75 -0.07 0.00 -0.91 0.00 0.00 33.84 32.55 2c1l n VAL 332 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2c1l s SER 333 N -5.76 6.38 0.30 4.52 0.01 -0.66 -4.89 113.70 113.60 2c1l s SER 333 Ca -0.05 0.44 -0.22 0.00 1.31 0.00 0.00 55.95 57.43 2c1l s SER 333 Cb 0.08 -2.10 -0.09 0.00 0.21 0.00 0.00 66.02 64.12 2c1l s SER 333 CO 0.83 0.31 0.85 -0.36 0.41 0.00 0.00 173.24 175.27 2c1l s PHE 334 N -0.50 3.61 -0.07 2.43 0.40 -1.26 -1.09 117.98 121.49 2c1l s PHE 334 Ca 0.14 1.58 0.03 0.00 -0.60 0.00 0.00 56.93 58.07 2c1l s PHE 334 Cb -0.12 -2.77 0.01 0.00 0.51 0.00 0.00 43.02 40.64 2c1l s PHE 334 CO 0.03 0.21 -0.16 0.42 0.70 0.00 0.00 175.22 176.42 2c1l s ILE 335 N -1.68 1.43 0.00 0.64 1.01 -0.19 -4.94 121.20 117.47 2c1l s ILE 335 Ca 0.49 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.48 2c1l s ILE 335 Cb -0.16 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.04 2c1l s ILE 335 CO 0.21 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.18 2c1l n GLY 336 N 3.66 0.99 0.00 6.18 0.00 -1.26 -3.93 105.19 110.83 2c1l n GLY 336 Ca -0.21 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2c1l n GLY 336 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c1l n ASN 337 N -3.12 0.68 -0.15 1.61 5.03 -1.26 -4.68 115.26 113.37 2c1l n ASN 337 Ca 0.00 -1.34 0.06 0.00 0.87 0.00 0.00 54.58 54.17 2c1l n ASN 337 Cb 0.00 0.00 0.08 0.00 -1.02 0.00 0.00 39.78 38.84 2c1l n ASN 337 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2c1l n ARG 338 N -0.17 1.19 -0.15 3.52 1.74 -1.26 -4.99 116.66 116.54 2c1l n ARG 338 Ca 0.00 -1.93 0.00 0.00 -0.77 0.00 0.00 57.85 55.15 2c1l n ARG 338 Cb 0.41 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 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 -0.88 0.67 3.75 -0.13 0.00 -1.26 -5.04 105.19 102.29 2c1l n GLY 339 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2c1l n GLY 339 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c1l s LYS 340 N -0.85 4.20 0.12 1.61 2.20 -1.25 -4.93 119.74 120.84 2c1l s LYS 340 Ca 0.00 2.43 0.05 0.00 -0.36 0.00 0.00 55.97 58.10 2c1l s LYS 340 Cb 0.00 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 2c1l s LYS 340 CO 0.00 -0.51 -0.13 1.03 -0.36 0.00 0.00 175.35 175.38 2c1l s ARG 341 N -0.62 1.01 0.08 4.03 0.52 -1.26 -1.02 118.95 121.69 2c1l s ARG 341 Ca 0.60 -1.26 -0.08 0.00 -0.52 0.00 0.00 55.73 54.47 2c1l s ARG 341 Cb -0.45 -0.82 -0.00 0.00 0.52 0.00 0.00 34.95 34.20 2c1l s ARG 341 CO 0.47 0.15 0.17 -0.59 0.02 0.00 0.00 175.30 175.52 2c1l s PHE 342 N -2.33 0.17 0.20 -0.53 -0.12 -0.25 -0.80 117.98 114.33 2c1l s PHE 342 Ca 0.09 -0.59 -0.17 0.00 -0.05 0.00 0.00 56.93 56.21 2c1l s PHE 342 Cb -0.04 -0.08 0.06 0.00 -0.63 0.00 0.00 43.02 42.33 2c1l s PHE 342 CO 0.02 -0.51 0.85 0.41 -0.05 0.00 0.00 175.22 175.94 2c1l n GLY 343 N 0.05 0.79 3.44 1.99 0.00 -0.33 -1.65 105.19 109.47 2c1l n GLY 343 Ca -0.15 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.73 2.34 0.02 1.61 1.51 -1.26 0.03 117.35 118.88 2c1l s TYR 344 Ca 0.19 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 55.88 2c1l s TYR 344 Cb -0.03 -1.17 -0.02 0.00 -0.11 0.00 0.00 41.96 40.63 2c1l s TYR 344 CO 0.06 0.48 0.01 -1.50 -1.11 0.00 0.00 175.55 173.49 2c1l s ILE 345 N -1.59 0.11 0.65 2.71 2.07 -0.04 -4.96 121.20 120.16 2c1l s ILE 345 Ca 0.20 -0.91 -0.17 0.00 -1.41 0.00 0.00 60.65 58.36 2c1l s ILE 345 Cb -0.08 -0.38 -0.00 0.00 0.13 0.00 0.00 42.46 42.12 2c1l s ILE 345 CO 0.10 -0.50 1.25 -0.94 -1.91 0.00 0.00 174.94 172.94 2c1l s SER 346 N -1.54 4.65 0.07 4.50 1.04 -1.26 -0.02 113.70 121.14 2c1l s SER 346 Ca -0.14 2.50 -0.19 0.00 0.48 0.00 0.00 55.95 58.60 2c1l s SER 346 Cb -0.08 -2.61 -0.11 0.00 0.10 0.00 0.00 66.02 63.32 2c1l s SER 346 CO -0.01 -1.97 1.43 0.78 0.98 0.00 0.00 173.24 174.46 2c1l h ASN 347 N 0.42 0.45 -0.83 7.02 2.35 -1.50 -0.70 115.58 122.78 2c1l h ASN 347 Ca -0.50 -0.40 0.12 0.00 -0.55 0.00 0.00 56.30 54.97 2c1l h ASN 347 Cb 1.32 -0.12 -0.13 0.00 0.05 0.00 0.00 38.32 39.43 2c1l h ASN 347 CO 0.53 0.75 -0.35 -0.62 -1.65 0.00 0.00 177.43 176.09 2c1l n GLU 348 N -4.56 -0.22 0.13 0.81 1.02 -1.26 -0.28 120.64 116.29 2c1l n GLU 348 Ca -0.05 1.28 -0.24 0.00 -0.02 0.00 0.00 57.16 58.14 2c1l n GLU 348 Cb 0.32 -1.90 -0.16 0.00 -0.02 0.00 0.00 31.44 29.68 2c1l n GLU 348 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2c1l h GLU 349 N 0.00 0.49 -0.60 3.49 4.57 -1.90 -2.43 114.58 118.19 2c1l h GLU 349 Ca 0.27 -0.83 0.12 0.00 -1.18 0.00 0.00 59.36 57.74 2c1l h GLU 349 Cb 0.48 0.31 -0.11 0.00 -0.16 0.00 0.00 28.75 29.27 2c1l h GLU 349 CO -0.82 1.40 -0.13 0.35 -1.18 0.00 0.00 179.01 178.63 2c1l h PHE 350 N 0.13 -0.27 -0.07 0.92 3.57 -0.95 -1.46 116.94 118.81 2c1l h PHE 350 Ca -0.27 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.30 2c1l h PHE 350 Cb 2.14 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 41.08 2c1l h PHE 350 CO 0.12 -0.25 -0.04 0.78 -2.23 0.00 0.00 178.31 176.69 2c1l h GLY 351 N 0.02 0.02 0.14 2.40 0.00 -0.61 -1.48 103.07 103.56 2c1l h GLY 351 Ca 0.30 0.05 0.16 0.00 0.00 0.00 0.00 47.33 47.84 2c1l h GLY 351 CO -0.61 -0.06 0.38 -0.09 0.00 0.00 0.00 176.54 176.17 2c1l h ARG 352 N -0.05 0.51 -0.11 4.80 1.12 -0.93 0.51 114.38 120.23 2c1l h ARG 352 Ca 0.04 -0.03 -0.16 0.00 -1.11 0.00 0.00 59.98 58.73 2c1l h ARG 352 Cb 0.11 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 29.95 2c1l h ARG 352 CO -0.10 0.34 -0.60 0.82 -3.11 0.00 0.00 179.97 177.32 2c1l h ILE 353 N 0.53 1.36 -0.01 1.20 2.04 -0.53 -3.28 117.51 118.82 2c1l h ILE 353 Ca 0.46 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2c1l h ILE 353 Cb 0.70 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2c1l h ILE 353 CO -0.40 0.58 -0.39 2.30 0.00 0.00 0.00 178.15 180.24 2c1l n ILE 354 N -3.90 0.00 -1.00 -0.67 -5.35 -0.19 -4.87 119.36 103.38 2c1l n ILE 354 Ca -0.03 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 2c1l n ILE 354 Cb 0.62 1.23 0.00 0.00 -1.74 0.00 0.00 39.64 39.75 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 1.28 0.85 3.25 3.28 0.00 0.16 -5.07 105.19 108.95 2c1l n GLY 355 Ca 0.08 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.00 1.78 -0.28 1.61 1.01 -0.59 -5.02 120.40 116.90 2c1l s VAL 356 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 2c1l s VAL 356 Cb 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2c1l s VAL 356 CO 0.00 0.46 0.39 -0.89 0.00 0.00 0.00 175.10 175.06 2c1l s THR 357 N -0.57 5.16 -2.50 3.92 2.01 -1.26 -4.17 115.64 118.23 2c1l s THR 357 Ca 0.09 0.52 0.28 0.00 0.31 0.00 0.00 61.69 62.89 2c1l s THR 357 Cb -0.09 -3.73 0.55 0.00 0.01 0.00 0.00 72.50 69.25 2c1l s THR 357 CO -0.00 0.11 1.75 0.49 -0.69 0.00 0.00 174.62 176.27