#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lwu h LYS 3 N 0.00 0.00 -6.70 1.09 1.57 -1.96 -3.46 116.57 107.10 3lwu h LYS 3 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 3lwu h LYS 3 Cb 0.00 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.36 3lwu h LYS 3 CO 0.00 0.03 0.74 0.00 -0.57 0.00 0.00 179.45 179.65 3lwu s ALA 4 N -3.44 3.61 -0.18 3.86 0.00 -1.26 -4.82 121.76 119.54 3lwu s ALA 4 Ca 0.04 1.26 -0.19 0.00 0.00 0.00 0.00 51.96 53.07 3lwu s ALA 4 Cb 0.07 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 3lwu s ALA 4 CO 0.61 -0.69 0.54 0.42 0.00 0.00 0.00 175.76 176.65 3lwu s ILE 5 N 0.19 5.10 -0.19 0.00 -1.09 -0.48 -4.88 121.20 119.85 3lwu s ILE 5 Ca 0.60 1.02 -0.12 0.00 -2.23 0.00 0.00 60.65 59.92 3lwu s ILE 5 Cb -0.40 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 36.56 3lwu s ILE 5 CO 0.40 0.19 0.21 -1.58 -1.23 0.00 0.00 174.94 172.93 3lwu s GLN 6 N 1.48 4.20 0.00 2.79 0.74 -1.26 -1.09 119.66 126.52 3lwu s GLN 6 Ca 0.26 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.58 3lwu s GLN 6 Cb -0.16 -3.44 0.00 0.00 1.10 0.00 0.00 33.01 30.51 3lwu s GLN 6 CO 0.10 0.23 0.00 -1.13 -0.55 0.00 0.00 175.29 173.94 3lwu n SER 7 N 3.69 0.30 -3.76 6.67 3.41 0.13 -4.99 113.62 119.07 3lwu n SER 7 Ca -0.14 -0.89 -0.12 0.00 -0.26 0.00 0.00 58.87 57.47 3lwu n SER 7 Cb 0.52 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 3lwu n SER 7 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3lwu s SER 8 N -0.77 -0.13 -0.05 4.04 1.04 -1.26 -1.08 113.70 115.48 3lwu s SER 8 Ca 0.00 -0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.33 3lwu s SER 8 Cb 0.00 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.47 3lwu s SER 8 CO 0.00 -0.58 -0.16 -0.69 0.98 0.00 0.00 173.24 172.80 3lwu s VAL 9 N -2.29 1.34 -0.17 5.02 1.01 -0.26 -4.94 120.40 120.10 3lwu s VAL 9 Ca -0.07 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 3lwu s VAL 9 Cb -0.02 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 3lwu s VAL 9 CO -0.02 0.39 0.68 -1.58 0.00 0.00 0.00 175.10 174.57 3lwu s GLN 10 N 0.19 4.27 0.00 2.72 0.74 -1.26 -0.96 119.66 125.35 3lwu s GLN 10 Ca -0.07 0.74 0.09 0.00 0.05 0.00 0.00 55.36 56.17 3lwu s GLN 10 Cb -0.12 -3.55 -0.02 0.00 1.10 0.00 0.00 33.01 30.41 3lwu s GLN 10 CO 0.03 -0.20 0.54 1.33 -0.55 0.00 0.00 175.29 176.43 3lwu n VAL 11 N 4.54 0.00 -3.42 1.34 0.24 0.53 -5.00 118.33 116.55 3lwu n VAL 11 Ca -0.00 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 3lwu n VAL 11 Cb 0.50 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 3lwu n VAL 11 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3lwu n GLY 12 N 0.90 -1.21 3.37 7.63 0.00 -1.21 -3.72 105.19 110.95 3lwu n GLY 12 Ca 0.03 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 3lwu n GLY 12 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3lwu s GLU 13 N -0.84 0.54 0.38 1.61 2.12 -1.26 -1.23 118.70 120.02 3lwu s GLU 13 Ca 0.00 0.69 -0.01 0.00 0.36 0.00 0.00 54.97 56.02 3lwu s GLU 13 Cb 0.00 0.23 -0.03 0.00 0.26 0.00 0.00 34.13 34.59 3lwu s GLU 13 CO 0.00 -0.08 0.60 -0.51 -0.54 0.00 0.00 175.26 174.73 3lwu s LEU 14 N 0.43 3.93 0.36 2.70 1.43 0.49 -4.92 118.68 123.10 3lwu s LEU 14 Ca -0.01 0.54 0.07 0.00 -1.03 0.00 0.00 54.13 53.70 3lwu s LEU 14 Cb -0.04 -3.43 0.78 0.00 0.03 0.00 0.00 46.19 43.54 3lwu s LEU 14 CO -0.01 -0.36 1.93 0.00 0.23 0.00 0.00 176.35 178.13 3lwu h ALA 15 N 0.63 1.77 0.00 4.21 0.00 -2.03 0.12 119.26 123.97 3lwu h ALA 15 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3lwu h ALA 15 Cb 1.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3lwu h ALA 15 CO 0.61 0.07 0.00 0.25 0.00 0.00 0.00 179.25 180.18 3lwu n THR 16 N -4.50 0.63 0.00 0.00 -2.24 -1.26 -4.85 114.28 102.05 3lwu n THR 16 Ca 0.13 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 3lwu n THR 16 Cb 0.32 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 3lwu n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lwu n GLY 17 N 0.20 0.36 3.71 3.38 0.00 0.41 -5.06 105.19 108.18 3lwu n GLY 17 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3lwu n GLY 17 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3lwu s GLN 18 N -0.89 4.32 0.35 1.61 0.74 -1.25 -4.77 119.66 119.77 3lwu s GLN 18 Ca 0.00 2.07 -0.28 0.00 0.05 0.00 0.00 55.36 57.20 3lwu s GLN 18 Cb 0.00 -3.27 -0.10 0.00 1.10 0.00 0.00 33.01 30.74 3lwu s GLN 18 CO 0.00 -0.45 1.28 0.00 -0.55 0.00 0.00 175.29 175.57 3lwu s ALA 19 N 1.20 3.41 -0.33 1.58 0.00 -1.26 -0.38 121.76 125.97 3lwu s ALA 19 Ca 0.65 1.20 -0.17 0.00 0.00 0.00 0.00 51.96 53.63 3lwu s ALA 19 Cb -0.37 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.28 3lwu s ALA 19 CO 0.30 -0.63 0.48 -0.51 0.00 0.00 0.00 175.76 175.40 3lwu s LEU 20 N -1.97 4.30 0.13 0.00 1.43 -0.36 -4.86 118.68 117.34 3lwu s LEU 20 Ca 0.51 0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.73 3lwu s LEU 20 Cb -0.38 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 3lwu s LEU 20 CO 0.50 -0.42 -0.21 0.42 0.23 0.00 0.00 176.35 176.87 3lwu s THR 21 N 2.31 1.81 -0.10 5.49 -4.23 -1.26 -0.35 115.64 119.31 3lwu s THR 21 Ca 0.18 -1.69 0.04 0.00 -1.18 0.00 0.00 61.69 59.04 3lwu s THR 21 Cb -0.16 -1.70 -0.00 0.00 1.34 0.00 0.00 72.50 71.99 3lwu s THR 21 CO 0.12 -0.13 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.16 3lwu s VAL 22 N -1.43 2.14 0.19 2.29 1.01 -0.14 -4.68 120.40 119.77 3lwu s VAL 22 Ca 0.10 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 3lwu s VAL 22 Cb -0.09 -1.82 -0.08 0.00 0.00 0.00 0.00 36.38 34.40 3lwu s VAL 22 CO 0.05 0.56 0.97 -2.16 0.00 0.00 0.00 175.10 174.52 3lwu s PRO 23 N 0.34 4.77 -0.08 2.72 0.04 -1.26 -1.11 135.00 140.42 3lwu s PRO 23 Ca -0.18 1.51 0.04 0.00 0.04 0.00 0.00 61.00 62.41 3lwu s PRO 23 Cb -0.18 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.05 3lwu s PRO 23 CO 0.09 0.35 -0.21 0.42 0.04 0.00 0.00 177.00 177.69 3lwu s ILE 24 N -0.66 1.80 -0.07 0.56 -1.09 -0.24 -3.95 121.20 117.54 3lwu s ILE 24 Ca 0.44 -0.88 0.05 0.00 -2.23 0.00 0.00 60.65 58.03 3lwu s ILE 24 Cb -0.26 -1.55 -0.01 0.00 -1.58 0.00 0.00 42.46 39.06 3lwu s ILE 24 CO 0.32 0.50 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.99 3lwu s TYR 25 N 0.27 2.33 -0.11 3.97 2.02 -0.72 0.17 117.35 125.29 3lwu s TYR 25 Ca -0.13 -0.77 0.00 0.00 -0.37 0.00 0.00 57.07 55.80 3lwu s TYR 25 Cb -0.16 -1.55 0.02 0.00 -0.40 0.00 0.00 41.96 39.87 3lwu s TYR 25 CO 0.06 -0.27 -0.11 0.45 -1.57 0.00 0.00 175.55 174.12 3lwu s SER 26 N 0.03 2.25 0.00 2.29 0.15 -0.25 -0.52 113.70 117.64 3lwu s SER 26 Ca -0.08 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.21 3lwu s SER 26 Cb -0.15 -0.94 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 3lwu s SER 26 CO 0.05 -0.06 0.00 0.49 1.20 0.00 0.00 173.24 174.92 3lwu n PHE 27 N 4.62 -0.00 -4.39 3.44 3.01 0.64 -1.38 117.46 123.40 3lwu n PHE 27 Ca -0.16 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.10 3lwu n PHE 27 Cb 0.50 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.84 3lwu n PHE 27 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3lwu s GLY 29 N -1.00 0.79 0.04 1.37 0.00 -1.26 -1.36 107.32 105.90 3lwu s GLY 29 Ca 0.00 -0.81 0.26 0.00 0.00 0.00 0.00 44.72 44.17 3lwu s GLY 29 CO 0.00 -0.78 1.55 -1.14 0.00 0.00 0.00 173.10 172.73 3lwu n SER 30 N 1.98 0.44 -4.12 1.64 3.41 -0.71 -4.79 113.62 111.47 3lwu n SER 30 Ca -0.18 0.08 -0.33 0.00 -0.26 0.00 0.00 58.87 58.18 3lwu n SER 30 Cb 0.55 -0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 64.31 3lwu n SER 30 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3lwu s GLU 31 N -3.04 2.96 0.41 4.33 2.02 -0.61 -4.98 118.70 119.79 3lwu s GLU 31 Ca 0.11 -0.85 0.29 0.00 0.02 0.00 0.00 54.97 54.54 3lwu s GLU 31 Cb 0.17 -2.59 1.42 0.00 0.10 0.00 0.00 34.13 33.23 3lwu s GLU 31 CO 0.65 -0.23 1.88 -0.91 0.02 0.00 0.00 175.26 176.68 3lwu h ASN 32 N 7.93 0.00 -0.03 -0.19 2.35 -1.86 -2.25 115.58 121.53 3lwu h ASN 32 Ca -0.45 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.29 3lwu h ASN 32 Cb 1.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.50 3lwu h ASN 32 CO 0.63 0.00 -0.01 0.77 -1.65 0.00 0.00 177.43 177.17 3lwu h SER 33 N 0.00 0.11 -3.51 5.81 4.64 -1.94 -3.47 113.55 115.21 3lwu h SER 33 Ca 0.00 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.78 3lwu h SER 33 Cb 0.18 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 3lwu h SER 33 CO 0.00 0.16 -0.00 0.00 -0.87 0.00 0.00 176.83 176.11 3lwu s ALA 34 N -5.00 3.47 0.43 5.18 0.00 -0.85 -5.01 121.76 119.99 3lwu s ALA 34 Ca -0.05 -0.05 -0.25 0.00 0.00 0.00 0.00 51.96 51.60 3lwu s ALA 34 Cb 0.17 -2.63 -0.10 0.00 0.00 0.00 0.00 23.12 20.56 3lwu s ALA 34 CO 0.70 0.41 1.26 -2.30 0.00 0.00 0.00 175.76 175.82 3lwu n PRO 35 N 0.28 1.89 -3.99 0.00 -0.02 -1.26 -4.64 135.00 127.26 3lwu n PRO 35 Ca -0.01 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 61.93 3lwu n PRO 35 Cb 0.52 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 3lwu n PRO 35 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3lwu s SER 36 N -0.56 5.88 -0.00 2.55 1.04 -1.26 -4.19 113.70 117.14 3lwu s SER 36 Ca 0.62 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.94 3lwu s SER 36 Cb -0.50 -1.55 -0.00 0.00 0.10 0.00 0.00 66.02 64.06 3lwu s SER 36 CO 0.57 -0.10 -0.06 -0.69 0.98 0.00 0.00 173.24 173.94 3lwu s VAL 37 N -2.08 0.49 -0.11 5.02 1.01 0.28 -0.91 120.40 124.10 3lwu s VAL 37 Ca 0.35 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.07 3lwu s VAL 37 Cb -0.08 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.90 3lwu s VAL 37 CO 0.27 0.13 -0.14 -0.47 0.00 0.00 0.00 175.10 174.90 3lwu s TYR 38 N -0.16 1.93 -0.10 5.22 5.04 -0.00 -0.74 117.35 128.54 3lwu s TYR 38 Ca 0.02 -0.94 0.02 0.00 -2.44 0.00 0.00 57.07 53.73 3lwu s TYR 38 Cb -0.02 -1.41 0.02 0.00 0.35 0.00 0.00 41.96 40.89 3lwu s TYR 38 CO -0.00 -0.50 -0.14 0.42 -1.34 0.00 0.00 175.55 173.99 3lwu s ILE 39 N 1.13 1.36 0.12 3.14 1.01 0.30 -0.94 121.20 127.31 3lwu s ILE 39 Ca -0.04 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.10 3lwu s ILE 39 Cb -0.14 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 3lwu s ILE 39 CO -0.04 0.41 -0.14 0.00 0.00 0.00 0.00 174.94 175.18 3lwu s GLN 40 N 0.98 1.02 0.09 2.79 -2.07 -0.53 -0.03 119.66 121.91 3lwu s GLN 40 Ca -0.07 -1.24 0.03 0.00 -1.82 0.00 0.00 55.36 52.26 3lwu s GLN 40 Cb -0.15 -0.91 -0.04 0.00 -1.09 0.00 0.00 33.01 30.83 3lwu s GLN 40 CO -0.01 0.17 -0.10 0.00 -1.32 0.00 0.00 175.29 174.04 3lwu s ALA 41 N -2.13 1.07 -0.24 2.60 0.00 -0.83 -0.77 121.76 121.47 3lwu s ALA 41 Ca 0.09 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.88 3lwu s ALA 41 Cb -0.05 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.11 3lwu s ALA 41 CO 0.03 -0.05 0.00 -1.71 0.00 0.00 0.00 175.76 174.03 3lwu n ASN 42 N 0.58 -2.02 -0.13 0.00 4.05 -1.15 -2.00 115.26 114.59 3lwu n ASN 42 Ca -0.16 0.01 -0.00 0.00 0.45 0.00 0.00 54.58 54.88 3lwu n ASN 42 Cb 0.58 -1.05 0.26 0.00 1.23 0.00 0.00 39.78 40.79 3lwu n ASN 42 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 3lwu h VAL 43 N 0.00 1.19 -3.42 3.44 2.07 -1.87 -3.31 116.25 114.35 3lwu h VAL 43 Ca -0.06 -0.55 -0.60 0.00 0.82 0.00 0.00 66.70 66.31 3lwu h VAL 43 Cb 0.84 0.46 -0.10 0.00 -1.52 0.00 0.00 31.29 30.96 3lwu h VAL 43 CO 0.07 0.23 0.31 -1.00 0.02 0.00 0.00 177.57 177.21 3lwu s HIS 44 N -5.46 3.26 0.12 1.57 3.76 -1.26 -4.73 115.29 112.55 3lwu s HIS 44 Ca -0.10 0.87 0.31 0.00 -0.15 0.00 0.00 55.06 55.99 3lwu s HIS 44 Cb 0.17 -3.03 1.27 0.00 1.11 0.00 0.00 32.58 32.09 3lwu s HIS 44 CO 0.78 -0.44 1.95 0.78 -0.85 0.00 0.00 174.74 176.96 3lwu h GLY 45 N 9.19 0.00 2.00 -2.22 0.00 -1.08 -1.63 103.07 109.32 3lwu h GLY 45 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3lwu h GLY 45 CO 0.84 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.38 3lwu h ALA 46 N 1.94 1.00 -1.04 3.60 0.00 -1.80 -3.41 119.26 119.55 3lwu h ALA 46 Ca -0.00 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.15 3lwu h ALA 46 Cb 0.56 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.19 3lwu h ALA 46 CO 0.01 0.00 1.89 0.39 0.00 0.00 0.00 179.25 181.54 3lwu n GLU 47 N -2.51 3.65 0.07 0.00 1.02 -0.61 -0.76 120.64 121.50 3lwu n GLU 47 Ca 0.05 -3.62 0.12 0.00 -0.02 0.00 0.00 57.16 53.70 3lwu n GLU 47 Cb 0.45 -2.91 0.27 0.00 -0.02 0.00 0.00 31.44 29.23 3lwu n GLU 47 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3lwu n VAL 48 N 3.31 0.40 0.17 2.62 0.24 -1.26 -4.06 118.33 119.74 3lwu n VAL 48 Ca 0.39 -0.25 0.05 0.00 -2.04 0.00 0.00 64.34 62.49 3lwu n VAL 48 Cb 0.37 -0.27 0.51 0.00 -1.47 0.00 0.00 33.84 32.98 3lwu n VAL 48 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 3lwu h GLN 49 N 0.00 0.17 -0.60 7.34 5.75 -1.85 -1.62 115.11 124.30 3lwu h GLN 49 Ca 0.00 -0.02 0.17 0.00 -0.15 0.00 0.00 58.65 58.65 3lwu h GLN 49 Cb 0.72 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 3lwu h GLN 49 CO 0.00 0.19 0.43 0.78 -2.65 0.00 0.00 178.83 177.59 3lwu h GLY 50 N 0.38 0.04 1.06 2.39 0.00 -1.86 -0.34 103.07 104.74 3lwu h GLY 50 Ca 0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 3lwu h GLY 50 CO 0.00 0.00 0.10 3.43 0.00 0.00 0.00 176.54 180.07 3lwu h ASN 51 N 0.02 1.03 -0.39 0.19 2.35 -1.59 -0.93 115.58 116.26 3lwu h ASN 51 Ca 0.29 -0.26 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 3lwu h ASN 51 Cb 1.12 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.20 3lwu h ASN 51 CO -0.01 1.04 -0.10 0.00 -1.65 0.00 0.00 177.43 176.71 3lwu h ALA 52 N 1.03 0.95 -0.40 -0.83 0.00 -1.22 -1.29 119.26 117.51 3lwu h ALA 52 Ca 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3lwu h ALA 52 Cb 0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3lwu h ALA 52 CO 0.01 0.62 0.21 0.28 0.00 0.00 0.00 179.25 180.37 3lwu h VAL 53 N 0.75 1.16 -0.68 0.00 2.07 -1.15 -0.79 116.25 117.62 3lwu h VAL 53 Ca 0.13 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 3lwu h VAL 53 Cb 0.60 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3lwu h VAL 53 CO 0.04 0.17 0.36 0.40 0.02 0.00 0.00 177.57 178.57 3lwu h ILE 54 N 0.52 1.21 -0.34 4.57 2.04 -1.07 0.31 117.51 124.75 3lwu h ILE 54 Ca 0.14 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.47 3lwu h ILE 54 Cb 0.09 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 3lwu h ILE 54 CO -0.02 0.24 0.19 0.22 0.00 0.00 0.00 178.15 178.77 3lwu h TYR 55 N 0.93 0.35 -0.27 1.37 3.20 -0.92 -2.83 116.97 118.80 3lwu h TYR 55 Ca 0.24 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.98 3lwu h TYR 55 Cb 0.05 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 3lwu h TYR 55 CO -0.00 0.20 -0.40 1.96 -1.64 0.00 0.00 178.16 178.28 3lwu h GLN 56 N 0.39 0.63 -0.44 1.82 1.08 -0.72 -2.11 115.11 115.75 3lwu h GLN 56 Ca 0.14 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 3lwu h GLN 56 Cb 0.02 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 3lwu h GLN 56 CO -0.07 0.92 0.00 -0.11 -0.95 0.00 0.00 178.83 178.62 3lwu n LEU 57 N -4.03 0.25 0.00 1.46 7.94 0.10 -1.47 117.00 121.25 3lwu n LEU 57 Ca -0.02 -0.12 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 3lwu n LEU 57 Cb 0.52 -0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.38 3lwu n LEU 57 CO 0.46 0.05 0.00 0.41 -1.11 0.00 0.00 177.39 177.20 3lwu n THR 59 N 0.48 0.00 -0.09 1.96 -1.04 -0.80 -0.54 114.28 114.25 3lwu n THR 59 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 3lwu n THR 59 Cb 0.05 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.53 3lwu n THR 59 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3lwu h LEU 60 N 0.00 0.49 -2.66 -4.42 3.38 -1.53 -3.02 115.31 107.56 3lwu h LEU 60 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3lwu h LEU 60 Cb 0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3lwu h LEU 60 CO 0.00 0.71 0.02 -0.07 0.09 0.00 0.00 178.44 179.19 3lwu h LEU 61 N 0.27 0.00 -2.12 1.67 3.38 -1.08 -0.34 115.31 117.08 3lwu h LEU 61 Ca 0.07 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.11 3lwu h LEU 61 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3lwu h LEU 61 CO 0.02 0.00 0.21 -0.33 0.09 0.00 0.00 178.44 178.42 3lwu h GLU 62 N 0.00 0.00 -0.24 1.13 4.39 -1.80 -2.59 114.58 115.48 3lwu h GLU 62 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3lwu h GLU 62 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 3lwu h GLU 62 CO -0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 3lwu n GLY 63 N -1.50 1.27 3.64 -3.84 0.00 -0.14 -4.97 105.19 99.65 3lwu n GLY 63 Ca 0.03 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 3lwu n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lwu s TYR 64 N -1.31 2.85 -0.33 1.61 2.02 -0.98 -5.09 117.35 116.13 3lwu s TYR 64 Ca 0.28 -0.11 -0.25 0.00 -0.37 0.00 0.00 57.07 56.61 3lwu s TYR 64 Cb 0.17 -1.45 0.01 0.00 -0.40 0.00 0.00 41.96 40.29 3lwu s TYR 64 CO 0.24 0.47 0.89 -1.14 -1.57 0.00 0.00 175.55 174.44 3lwu s GLN 65 N -2.46 3.94 -0.31 -0.62 0.74 -1.26 -4.93 119.66 114.75 3lwu s GLN 65 Ca 0.25 0.67 -0.22 0.00 0.05 0.00 0.00 55.36 56.10 3lwu s GLN 65 Cb -0.11 -3.76 -0.00 0.00 1.10 0.00 0.00 33.01 30.25 3lwu s GLN 65 CO 0.17 -0.81 0.73 0.08 -0.55 0.00 0.00 175.29 174.91 3lwu s VAL 66 N 3.25 4.84 -0.13 1.34 1.01 -1.26 -1.30 120.40 128.15 3lwu s VAL 66 Ca 0.37 1.03 -0.06 0.00 0.00 0.00 0.00 61.98 63.32 3lwu s VAL 66 Cb -0.13 -4.10 -0.26 0.00 0.00 0.00 0.00 36.38 31.89 3lwu s VAL 66 CO 0.15 -0.23 0.33 0.18 0.00 0.00 0.00 175.10 175.53 3lwu n LEU 67 N 6.11 2.65 -4.62 3.92 4.77 0.50 -1.74 117.00 128.60 3lwu n LEU 67 Ca 0.02 0.19 -0.28 0.00 -0.03 0.00 0.00 56.01 55.91 3lwu n LEU 67 Cb 0.48 -1.11 -0.09 0.00 -2.33 0.00 0.00 43.42 40.38 3lwu n LEU 67 CO 0.49 0.85 -0.38 -0.83 -1.33 0.00 0.00 177.39 176.20 3lwu s GLY 68 N -5.63 1.78 0.32 -0.72 0.00 -0.86 -1.57 107.32 100.63 3lwu s GLY 68 Ca -0.23 -1.31 -0.29 0.00 0.00 0.00 0.00 44.72 42.89 3lwu s GLY 68 CO 0.76 -1.31 1.46 1.22 0.00 0.00 0.00 173.10 175.23 3lwu n ASP 69 N 0.29 3.41 -3.99 1.64 8.00 -1.26 -3.98 116.55 120.67 3lwu n ASP 69 Ca -0.11 1.19 -0.29 0.00 0.71 0.00 0.00 54.79 56.29 3lwu n ASP 69 Cb 0.54 -1.55 -0.17 0.00 -0.02 0.00 0.00 41.12 39.92 3lwu n ASP 69 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3lwu s ILE 70 N -0.64 1.37 -0.14 0.53 1.01 -0.47 -0.56 121.20 122.31 3lwu s ILE 70 Ca 0.59 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.72 3lwu s ILE 70 Cb -0.53 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 3lwu s ILE 70 CO 0.57 0.42 -0.15 -0.89 0.00 0.00 0.00 174.94 174.89 3lwu s THR 71 N 1.45 2.78 -0.07 2.92 2.01 0.08 -0.26 115.64 124.55 3lwu s THR 71 Ca 0.02 -0.74 0.05 0.00 0.31 0.00 0.00 61.69 61.33 3lwu s THR 71 Cb -0.13 -2.16 -0.00 0.00 0.01 0.00 0.00 72.50 70.21 3lwu s THR 71 CO -0.08 0.52 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.40 3lwu s LEU 72 N 0.56 1.99 -0.60 4.42 1.02 0.32 -0.54 118.68 125.85 3lwu s LEU 72 Ca -0.09 -0.46 0.04 0.00 0.02 0.00 0.00 54.13 53.64 3lwu s LEU 72 Cb -0.16 -1.22 0.16 0.00 0.02 0.00 0.00 46.19 45.00 3lwu s LEU 72 CO 0.04 0.17 0.42 0.00 0.02 0.00 0.00 176.35 177.00 3lwu s ALA 73 N 0.12 3.09 0.86 4.21 0.00 0.95 -1.75 121.76 129.24 3lwu s ALA 73 Ca -0.09 -3.38 -0.12 0.00 0.00 0.00 0.00 51.96 48.37 3lwu s ALA 73 Cb -0.15 -2.01 0.11 0.00 0.00 0.00 0.00 23.12 21.07 3lwu s ALA 73 CO 0.05 -2.06 1.16 -1.25 0.00 0.00 0.00 175.76 173.66 3lwu s PRO 74 N -0.88 1.57 -1.37 0.00 0.04 -1.25 -1.96 135.00 131.15 3lwu s PRO 74 Ca 0.26 0.20 -0.00 0.00 0.04 0.00 0.00 61.00 61.49 3lwu s PRO 74 Cb -0.06 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.59 3lwu s PRO 74 CO -0.15 -1.89 0.53 1.28 0.04 0.00 0.00 177.00 176.82 3lwu n LEU 75 N -3.53 -2.58 -0.02 -3.56 4.77 -1.23 -4.35 117.00 106.49 3lwu n LEU 75 Ca 0.07 -0.93 0.14 0.00 -0.03 0.00 0.00 56.01 55.27 3lwu n LEU 75 Cb 0.60 -2.40 0.68 0.00 -2.33 0.00 0.00 43.42 39.96 3lwu n LEU 75 CO 0.57 0.42 0.95 0.00 -1.33 0.00 0.00 177.39 178.00 3lwu n ALA 76 N -4.35 2.56 -3.38 -1.18 0.00 -0.85 -4.05 120.51 109.27 3lwu n ALA 76 Ca -0.31 -0.17 -0.26 0.00 0.00 0.00 0.00 53.44 52.71 3lwu n ALA 76 Cb 0.68 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.61 3lwu n ALA 76 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3lwu n ASN 77 N -1.28 0.64 -0.12 0.00 5.15 -1.25 -4.85 115.26 113.55 3lwu n ASN 77 Ca 0.12 -2.71 0.11 0.00 -0.60 0.00 0.00 54.58 51.51 3lwu n ASN 77 Cb 0.27 -0.62 0.47 0.00 -0.53 0.00 0.00 39.78 39.37 3lwu n ASN 77 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3lwu h PRO 78 N 4.82 0.48 -0.13 1.20 0.13 -1.84 -0.19 132.00 136.47 3lwu h PRO 78 Ca 0.17 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3lwu h PRO 78 Cb 0.85 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 3lwu h PRO 78 CO 0.50 0.32 0.07 1.25 -0.23 0.00 0.00 178.00 179.90 3lwu h LEU 79 N 0.49 0.16 -0.49 1.56 5.85 -1.95 -1.26 115.31 119.67 3lwu h LEU 79 Ca 0.30 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 3lwu h LEU 79 Cb 0.52 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3lwu h LEU 79 CO -0.09 0.19 -0.12 1.23 -0.34 0.00 0.00 178.44 179.31 3lwu h GLY 80 N 0.11 1.02 1.34 3.75 0.00 -1.64 -2.98 103.07 104.68 3lwu h GLY 80 Ca 0.04 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.47 3lwu h GLY 80 CO -0.01 0.77 0.06 -2.22 0.00 0.00 0.00 176.54 175.14 3lwu h ILE 81 N 0.79 1.23 -0.11 2.60 2.04 -0.85 -2.68 117.51 120.53 3lwu h ILE 81 Ca 0.12 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.07 3lwu h ILE 81 Cb 0.67 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3lwu h ILE 81 CO 0.05 0.33 0.00 0.59 0.00 0.00 0.00 178.15 179.12 3lwu n ASN 82 N -4.24 1.33 -4.47 1.72 3.02 -0.50 -4.83 115.26 107.29 3lwu n ASN 82 Ca 0.03 -1.61 -0.43 0.00 -0.03 0.00 0.00 54.58 52.54 3lwu n ASN 82 Cb 0.26 -0.07 -0.05 0.00 -0.61 0.00 0.00 39.78 39.31 3lwu n ASN 82 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3lwu s GLN 83 N -1.86 3.19 0.05 3.52 2.00 -1.01 -5.03 119.66 120.52 3lwu s GLN 83 Ca 0.33 -0.69 0.00 0.00 -2.00 0.00 0.00 55.36 53.00 3lwu s GLN 83 Cb 0.17 -4.12 -0.04 0.00 0.80 0.00 0.00 33.01 29.82 3lwu s GLN 83 CO 0.27 -1.46 0.18 0.15 -0.50 0.00 0.00 175.29 173.93 3lwu s LYS 84 N 3.40 3.35 -0.25 1.67 -0.14 -1.26 -0.24 119.74 126.27 3lwu s LYS 84 Ca 0.22 -0.46 -0.02 0.00 -1.36 0.00 0.00 55.97 54.34 3lwu s LYS 84 Cb -0.17 -3.00 0.11 0.00 -1.68 0.00 0.00 37.83 33.10 3lwu s LYS 84 CO 0.14 0.61 0.26 0.45 -0.76 0.00 0.00 175.35 176.05 3lwu s SER 85 N -2.39 1.57 0.84 2.83 0.15 -0.08 -4.78 113.70 111.84 3lwu s SER 85 Ca 0.33 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.50 3lwu s SER 85 Cb -0.13 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 3lwu s SER 85 CO 0.25 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.95 3lwu n GLY 86 N 5.31 1.03 2.56 9.45 0.00 -1.26 -3.17 105.19 119.11 3lwu n GLY 86 Ca -0.04 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 3lwu n GLY 86 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3lwu n GLU 87 N 1.76 2.45 -3.66 1.61 1.02 -1.26 -4.84 120.64 117.72 3lwu n GLU 87 Ca 0.00 -2.54 -0.14 0.00 -0.02 0.00 0.00 57.16 54.45 3lwu n GLU 87 Cb 0.00 -2.16 -0.08 0.00 -0.02 0.00 0.00 31.44 29.18 3lwu n GLU 87 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3lwu s PHE 88 N -2.14 -0.60 -0.40 -0.32 5.36 -1.19 -5.12 117.98 113.57 3lwu s PHE 88 Ca 0.57 1.37 -0.24 0.00 -0.96 0.00 0.00 56.93 57.67 3lwu s PHE 88 Cb 0.39 0.24 0.02 0.00 -0.34 0.00 0.00 43.02 43.33 3lwu s PHE 88 CO -0.25 -0.37 0.86 0.99 -1.46 0.00 0.00 175.22 174.99 3lwu s THR 89 N -0.09 4.61 -1.33 0.12 2.01 -1.26 -0.90 115.64 118.80 3lwu s THR 89 Ca -0.03 0.87 -0.14 0.00 0.31 0.00 0.00 61.69 62.71 3lwu s THR 89 Cb -0.03 -4.32 0.11 0.00 0.01 0.00 0.00 72.50 68.26 3lwu s THR 89 CO 0.03 -0.60 1.87 -0.11 -0.69 0.00 0.00 174.62 175.11 3lwu n LEU 90 N 6.75 6.03 -0.56 4.42 7.94 0.67 -4.50 117.00 137.75 3lwu n LEU 90 Ca 0.05 -4.28 0.07 0.00 -1.11 0.00 0.00 56.01 50.74 3lwu n LEU 90 Cb 0.48 -1.63 0.07 0.00 0.53 0.00 0.00 43.42 42.88 3lwu n LEU 90 CO 0.58 0.87 0.49 0.61 -1.11 0.00 0.00 177.39 178.83 3lwu n GLY 91 N 4.08 0.33 0.09 -3.96 0.00 -1.26 -4.63 105.19 99.84 3lwu n GLY 91 Ca 0.45 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 3lwu n GLY 91 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3lwu h ARG 92 N 2.53 0.15 -4.13 1.61 2.43 -1.89 0.14 114.38 115.22 3lwu h ARG 92 Ca 0.00 -0.26 -0.11 0.00 -0.81 0.00 0.00 59.98 58.79 3lwu h ARG 92 Cb 0.58 0.10 -0.15 0.00 -0.42 0.00 0.00 29.97 30.08 3lwu h ARG 92 CO 0.00 1.04 -0.60 -0.59 -1.51 0.00 0.00 179.97 178.31 3lwu s PHE 93 N -2.65 0.43 -0.04 2.20 -0.12 -1.26 -2.01 117.98 114.53 3lwu s PHE 93 Ca -0.04 -0.95 -0.34 0.00 -0.05 0.00 0.00 56.93 55.55 3lwu s PHE 93 Cb 0.08 -0.31 -0.12 0.00 -0.63 0.00 0.00 43.02 42.04 3lwu s PHE 93 CO 0.85 -0.43 1.81 -3.47 -0.05 0.00 0.00 175.22 173.93 3lwu n ASP 94 N 0.06 3.33 0.23 1.98 -0.08 0.21 -4.84 116.55 117.45 3lwu n ASP 94 Ca -0.14 1.00 0.16 0.00 -1.51 0.00 0.00 54.79 54.30 3lwu n ASP 94 Cb 0.61 -1.37 0.67 0.00 2.34 0.00 0.00 41.12 43.37 3lwu n ASP 94 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3lwu h PRO 95 N 8.43 0.00 0.05 -0.67 0.13 -1.91 0.19 132.00 138.22 3lwu h PRO 95 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 3lwu h PRO 95 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3lwu h PRO 95 CO 0.93 0.00 -0.52 0.82 -0.23 0.00 0.00 178.00 179.00 3lwu h ILE 96 N 0.00 1.54 0.00 -3.56 2.04 -1.99 -3.41 117.51 112.14 3lwu h ILE 96 Ca 0.00 -2.40 -0.01 0.00 1.00 0.00 0.00 64.86 63.46 3lwu h ILE 96 Cb 0.41 3.15 -0.00 0.00 -0.74 0.00 0.00 36.82 39.63 3lwu h ILE 96 CO 0.00 0.62 -1.66 0.35 0.00 0.00 0.00 178.15 177.46 3lwu n THR 97 N -4.37 0.03 -0.49 -0.27 -2.24 -1.12 -5.00 114.28 100.82 3lwu n THR 97 Ca -0.15 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 3lwu n THR 97 Cb 0.65 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 3lwu n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lwu n GLY 98 N 1.70 0.99 3.70 3.38 0.00 0.64 -5.00 105.19 110.60 3lwu n GLY 98 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3lwu n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lwu s VAL 99 N -3.09 4.01 0.10 1.61 1.01 -1.26 -4.62 120.40 118.16 3lwu s VAL 99 Ca 0.00 1.39 -0.31 0.00 0.00 0.00 0.00 61.98 63.06 3lwu s VAL 99 Cb 0.00 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.39 3lwu s VAL 99 CO 0.00 0.03 1.76 0.21 0.00 0.00 0.00 175.10 177.10 3lwu s ASN 100 N 1.47 6.49 0.41 3.32 3.84 -1.26 -0.62 114.94 128.58 3lwu s ASN 100 Ca 0.59 2.66 0.08 0.00 0.21 0.00 0.00 52.86 56.40 3lwu s ASN 100 Cb -0.28 -2.57 0.85 0.00 -0.55 0.00 0.00 41.25 38.70 3lwu s ASN 100 CO 0.25 -0.96 2.03 -0.50 -2.79 0.00 0.00 177.10 175.13 3lwu h TRP 101 N 8.48 0.46 -0.08 0.43 -0.00 -1.75 -1.39 115.95 122.09 3lwu h TRP 101 Ca -0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.44 3lwu h TRP 101 Cb 1.21 -0.15 0.00 0.00 -0.00 0.00 0.00 29.16 30.22 3lwu h TRP 101 CO 0.78 0.33 0.00 -1.71 -0.00 0.00 0.00 178.44 177.85 3lwu n ASN 102 N -4.44 0.80 -0.11 -3.49 5.15 -1.26 -3.18 115.26 108.73 3lwu n ASN 102 Ca 0.02 -2.03 0.07 0.00 -0.60 0.00 0.00 54.58 52.04 3lwu n ASN 102 Cb 0.10 -0.20 0.11 0.00 -0.53 0.00 0.00 39.78 39.26 3lwu n ASN 102 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3lwu n ARG 103 N -0.15 1.88 -0.08 1.20 5.12 -0.52 -3.28 116.66 120.82 3lwu n ARG 103 Ca 0.03 -2.29 0.08 0.00 -1.93 0.00 0.00 57.85 53.74 3lwu n ARG 103 Cb 0.16 -1.38 0.11 0.00 -1.16 0.00 0.00 32.46 30.19 3lwu n ARG 103 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3lwu n GLU 104 N -1.09 1.66 -1.54 5.56 -0.58 -1.08 -4.70 120.64 118.88 3lwu n GLU 104 Ca 0.12 -1.67 -0.30 0.00 -0.42 0.00 0.00 57.16 54.88 3lwu n GLU 104 Cb 0.54 -1.31 0.08 0.00 -0.57 0.00 0.00 31.44 30.18 3lwu n GLU 104 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3lwu s TYR 105 N -1.17 2.90 -0.21 -0.32 2.02 -0.67 -4.58 117.35 115.32 3lwu s TYR 105 Ca 0.22 1.26 -0.13 0.00 -0.37 0.00 0.00 57.07 58.06 3lwu s TYR 105 Cb 0.14 -3.03 -0.05 0.00 -0.40 0.00 0.00 41.96 38.62 3lwu s TYR 105 CO 0.20 -1.60 0.25 0.12 -1.57 0.00 0.00 175.55 172.94 3lwu s PHE 106 N -3.10 3.37 -0.32 2.71 5.36 -1.26 -4.81 117.98 119.93 3lwu s PHE 106 Ca 0.60 0.42 -0.18 0.00 -0.96 0.00 0.00 56.93 56.80 3lwu s PHE 106 Cb -0.14 -2.34 -0.01 0.00 -0.34 0.00 0.00 43.02 40.18 3lwu s PHE 106 CO 0.55 0.10 0.53 0.34 -1.46 0.00 0.00 175.22 175.28 3lwu s ASP 107 N 0.86 6.37 0.51 6.13 -1.08 -1.26 -4.84 116.67 123.36 3lwu s ASP 107 Ca 0.13 0.18 0.30 0.00 -0.52 0.00 0.00 52.55 52.63 3lwu s ASP 107 Cb -0.13 -2.28 1.16 0.00 -1.46 0.00 0.00 42.92 40.21 3lwu s ASP 107 CO 0.05 -0.43 1.91 0.45 0.52 0.00 0.00 175.17 177.67 3lwu h HIS 108 N 8.32 0.00 -6.57 -5.34 3.86 -1.97 -3.47 115.15 109.97 3lwu h HIS 108 Ca -0.28 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.41 3lwu h HIS 108 Cb 1.13 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.54 3lwu h HIS 108 CO 0.74 0.07 -0.91 0.27 0.86 0.00 0.00 177.93 178.96 3lwu n ASN 109 N -3.19 -0.78 -4.72 2.45 6.94 -1.26 -4.86 115.26 109.84 3lwu n ASN 109 Ca 0.01 -1.06 -0.42 0.00 -0.02 0.00 0.00 54.58 53.09 3lwu n ASN 109 Cb 0.36 -2.81 -0.03 0.00 -2.36 0.00 0.00 39.78 34.94 3lwu n ASN 109 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3lwu s VAL 110 N -3.96 2.78 -0.77 3.53 1.01 -1.26 -4.91 120.40 116.82 3lwu s VAL 110 Ca 0.07 0.58 -0.26 0.00 0.00 0.00 0.00 61.98 62.37 3lwu s VAL 110 Cb -0.03 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.99 3lwu s VAL 110 CO 0.91 0.05 1.51 -0.62 0.00 0.00 0.00 175.10 176.95 3lwu s ASP 111 N 0.98 5.90 0.08 3.32 -1.08 -1.26 -4.83 116.67 119.78 3lwu s ASP 111 Ca 0.67 -0.43 -0.10 0.00 -0.52 0.00 0.00 52.55 52.16 3lwu s ASP 111 Cb -0.42 -2.55 -0.23 0.00 -1.46 0.00 0.00 42.92 38.25 3lwu s ASP 111 CO 0.33 -2.00 1.17 -0.29 0.52 0.00 0.00 175.17 174.90 3lwu h ILE 112 N 6.48 1.34 -0.52 4.11 6.09 -1.99 -0.69 117.51 132.34 3lwu h ILE 112 Ca -0.16 -2.53 0.02 0.00 -1.37 0.00 0.00 64.86 60.82 3lwu h ILE 112 Cb 1.07 2.64 -0.03 0.00 0.47 0.00 0.00 36.82 40.96 3lwu h ILE 112 CO 1.28 0.76 0.31 1.56 -3.07 0.00 0.00 178.15 179.00 3lwu h GLN 113 N 0.25 0.60 -0.08 2.19 4.20 -1.99 -1.67 115.11 118.60 3lwu h GLN 113 Ca -0.15 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 3lwu h GLN 113 Cb 1.83 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 29.47 3lwu h GLN 113 CO 0.21 0.40 -0.10 -0.97 -0.67 0.00 0.00 178.83 177.70 3lwu h ASN 114 N 0.62 0.23 -0.56 1.46 -1.24 -1.94 -2.21 115.58 111.94 3lwu h ASN 114 Ca 0.21 -0.51 0.00 0.00 0.71 0.00 0.00 56.30 56.71 3lwu h ASN 114 Cb 0.01 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 38.97 3lwu h ASN 114 CO -0.09 0.69 0.37 -0.25 -1.29 0.00 0.00 177.43 176.86 3lwu h TRP 115 N -0.23 0.71 -0.64 0.67 7.01 -1.07 -2.03 115.95 120.38 3lwu h TRP 115 Ca 0.01 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 60.97 3lwu h TRP 115 Cb 0.63 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.43 3lwu h TRP 115 CO 0.10 0.45 0.20 -0.92 -2.79 0.00 0.00 178.44 175.48 3lwu h TYR 116 N 0.76 1.03 -0.97 2.65 3.20 -1.35 -2.44 116.97 119.86 3lwu h TYR 116 Ca 0.21 -0.11 0.04 0.00 3.14 0.00 0.00 58.73 62.01 3lwu h TYR 116 Cb -0.08 -0.30 -0.06 0.00 1.54 0.00 0.00 36.73 37.83 3lwu h TYR 116 CO -0.03 0.84 0.63 0.00 -1.64 0.00 0.00 178.16 177.96 3lwu h ALA 117 N 1.07 1.39 0.00 1.82 0.00 -1.02 0.19 119.26 122.71 3lwu h ALA 117 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3lwu h ALA 117 Cb 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3lwu h ALA 117 CO -0.01 0.51 0.00 0.39 0.00 0.00 0.00 179.25 180.14 3lwu n GLU 118 N -4.45 0.23 0.00 0.00 1.02 -0.80 -3.98 120.64 112.67 3lwu n GLU 118 Ca 0.13 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 3lwu n GLU 118 Cb 0.12 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 29.70 3lwu n GLU 118 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3lwu n HIS 119 N -2.25 0.00 0.17 -0.32 8.25 -0.94 -4.83 115.22 115.29 3lwu n HIS 119 Ca 0.04 -0.13 0.08 0.00 -0.26 0.00 0.00 57.72 57.45 3lwu n HIS 119 Cb 0.34 -0.01 0.59 0.00 1.12 0.00 0.00 29.99 32.03 3lwu n HIS 119 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 3lwu h GLN 120 N 0.00 0.14 0.00 -0.41 3.07 -0.77 -2.32 115.11 114.82 3lwu h GLN 120 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 3lwu h GLN 120 Cb 0.53 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.05 3lwu h GLN 120 CO 0.00 0.09 -0.06 1.12 0.09 0.00 0.00 178.83 180.07 3lwu h HIS 121 N 0.15 0.00 -4.11 0.06 2.07 -1.87 -3.44 115.15 108.00 3lwu h HIS 121 Ca 0.07 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.07 3lwu h HIS 121 Cb 0.08 0.00 0.09 0.00 2.57 0.00 0.00 27.41 30.16 3lwu h HIS 121 CO -0.00 0.06 0.43 -0.51 -3.07 0.00 0.00 177.93 174.84 3lwu s LEU 122 N -6.76 3.64 1.04 6.12 1.43 -0.88 -5.04 118.68 118.23 3lwu s LEU 122 Ca -0.02 2.22 -0.12 0.00 -1.03 0.00 0.00 54.13 55.18 3lwu s LEU 122 Cb 0.12 -4.58 0.21 0.00 0.03 0.00 0.00 46.19 41.97 3lwu s LEU 122 CO 0.53 -1.46 1.08 0.42 0.23 0.00 0.00 176.35 177.15 3lwu s THR 123 N -1.83 2.14 0.25 5.49 -4.23 -1.26 -4.68 115.64 111.51 3lwu s THR 123 Ca 0.73 0.04 -0.03 0.00 -1.18 0.00 0.00 61.69 61.25 3lwu s THR 123 Cb -0.25 -2.15 0.22 0.00 1.34 0.00 0.00 72.50 71.65 3lwu s THR 123 CO 0.32 -0.06 1.74 0.78 -0.54 0.00 0.00 174.62 176.87 3lwu h ASN 124 N -2.21 0.37 -0.45 3.99 4.21 -1.96 0.10 115.58 119.65 3lwu h ASN 124 Ca -0.53 0.10 -0.14 0.00 1.21 0.00 0.00 56.30 56.94 3lwu h ASN 124 Cb 1.30 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 38.54 3lwu h ASN 124 CO 0.48 0.15 -0.25 0.28 -1.29 0.00 0.00 177.43 176.81 3lwu h SER 125 N 0.51 1.00 -0.18 5.81 0.02 -2.00 -1.62 113.55 117.10 3lwu h SER 125 Ca 0.42 -0.39 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 3lwu h SER 125 Cb 0.61 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 3lwu h SER 125 CO -0.38 1.19 -0.45 -0.33 -1.14 0.00 0.00 176.83 175.72 3lwu h GLU 126 N 0.83 0.73 -0.20 3.45 4.39 -1.82 -1.98 114.58 119.98 3lwu h GLU 126 Ca 0.10 -0.41 -0.01 0.00 0.34 0.00 0.00 59.36 59.39 3lwu h GLU 126 Cb 0.83 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 3lwu h GLU 126 CO 0.07 1.03 0.10 1.25 -1.16 0.00 0.00 179.01 180.30 3lwu h LEU 127 N 0.59 0.26 -0.82 1.33 5.85 -0.69 -0.47 115.31 121.36 3lwu h LEU 127 Ca 0.04 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.69 3lwu h LEU 127 Cb 1.01 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 3lwu h LEU 127 CO 0.10 0.29 0.51 -0.26 -0.34 0.00 0.00 178.44 178.74 3lwu h PHE 128 N 0.20 0.96 -0.40 1.25 0.04 -1.26 -0.99 116.94 116.74 3lwu h PHE 128 Ca 0.07 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 3lwu h PHE 128 Cb 0.10 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 3lwu h PHE 128 CO -0.03 0.52 0.11 0.00 -0.60 0.00 0.00 178.31 178.31 3lwu h ALA 130 N 0.96 0.64 -0.92 0.00 0.00 -0.81 -1.89 119.26 117.24 3lwu h ALA 130 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3lwu h ALA 130 Cb 0.29 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3lwu h ALA 130 CO -0.00 0.10 0.51 -0.92 0.00 0.00 0.00 179.25 178.95 3lwu h TYR 131 N 0.67 1.25 -0.37 0.00 3.20 -1.01 -2.66 116.97 118.05 3lwu h TYR 131 Ca 0.18 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 3lwu h TYR 131 Cb -0.04 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 37.81 3lwu h TYR 131 CO -0.03 0.85 -0.03 -0.09 -1.64 0.00 0.00 178.16 177.22 3lwu h ARG 132 N 1.28 0.67 -0.59 1.82 2.43 -0.98 -2.01 114.38 117.01 3lwu h ARG 132 Ca 0.32 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3lwu h ARG 132 Cb 0.01 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3lwu h ARG 132 CO -0.05 0.79 0.00 0.43 -1.51 0.00 0.00 179.97 179.63 3lwu n SER 133 N -4.45 0.00 0.00 -3.80 7.64 -0.73 -1.27 113.62 111.01 3lwu n SER 133 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 3lwu n SER 133 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 3lwu n SER 133 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3lwu n LEU 135 N 0.55 0.00 0.00 -3.43 4.77 -0.76 -1.46 117.00 116.68 3lwu n LEU 135 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3lwu n LEU 135 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3lwu n LEU 135 CO 0.00 0.00 0.82 0.58 -1.33 0.00 0.00 177.39 177.46 3lwu h VAL 136 N 0.00 1.12 -0.57 4.08 2.07 -1.47 -2.74 116.25 118.73 3lwu h VAL 136 Ca 0.00 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 3lwu h VAL 136 Cb 0.00 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3lwu h VAL 136 CO 0.00 0.10 0.10 -0.33 0.02 0.00 0.00 177.57 177.46 3lwu h GLU 137 N -0.04 0.94 -0.02 1.57 5.08 -1.52 -1.29 114.58 119.30 3lwu h GLU 137 Ca 0.02 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 58.01 3lwu h GLU 137 Cb 0.14 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3lwu h GLU 137 CO -0.00 0.89 -0.55 1.79 -1.00 0.00 0.00 179.01 180.14 3lwu h THR 138 N 0.84 1.39 0.15 1.13 1.35 -1.82 0.70 112.91 116.65 3lwu h THR 138 Ca 0.18 -1.87 -0.01 0.00 -0.55 0.00 0.00 66.41 64.16 3lwu h THR 138 Cb 0.40 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 3lwu h THR 138 CO 0.01 0.54 -0.07 0.00 -0.25 0.00 0.00 175.52 175.75 3lwu h GLN 140 N -0.48 0.56 -0.01 0.00 4.20 -1.01 -2.33 115.11 116.05 3lwu h GLN 140 Ca -0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 3lwu h GLN 140 Cb 0.37 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 3lwu h GLN 140 CO 0.03 0.37 -0.06 0.00 -0.67 0.00 0.00 178.83 178.51 3lwu h ALA 141 N 1.66 1.89 0.00 3.87 0.00 -0.82 -1.50 119.26 124.36 3lwu h ALA 141 Ca 0.28 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3lwu h ALA 141 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3lwu h ALA 141 CO -0.09 0.09 -0.02 0.00 0.00 0.00 0.00 179.25 179.23 3lwu h ARG 142 N 0.02 0.00 0.00 0.00 2.47 -1.37 -2.59 114.38 112.91 3lwu h ARG 142 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3lwu h ARG 142 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 3lwu h ARG 142 CO 0.01 0.02 0.00 1.28 0.56 0.00 0.00 179.97 181.84 3lwu n LEU 143 N -3.58 0.03 -0.44 3.04 4.77 -0.56 -3.50 117.00 116.75 3lwu n LEU 143 Ca -0.03 0.51 0.06 0.00 -0.03 0.00 0.00 56.01 56.52 3lwu n LEU 143 Cb 0.11 -0.50 0.10 0.00 -2.33 0.00 0.00 43.42 40.80 3lwu n LEU 143 CO 0.26 -0.21 0.39 0.35 -1.33 0.00 0.00 177.39 176.84 3lwu n THR 144 N -1.53 1.21 -1.84 -5.08 -2.24 -0.97 -4.96 114.28 98.86 3lwu n THR 144 Ca 0.04 -1.67 -0.40 0.00 -2.27 0.00 0.00 64.05 59.75 3lwu n THR 144 Cb 0.21 0.11 0.01 0.00 -2.10 0.00 0.00 70.33 68.55 3lwu n THR 144 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3lwu s HIS 145 N -1.82 2.57 0.11 4.78 3.76 -1.23 -4.93 115.29 118.54 3lwu s HIS 145 Ca 0.24 1.25 0.14 0.00 -0.15 0.00 0.00 55.06 56.54 3lwu s HIS 145 Cb 0.23 -3.93 0.33 0.00 1.11 0.00 0.00 32.58 30.32 3lwu s HIS 145 CO -0.02 -2.83 1.57 0.66 -0.85 0.00 0.00 174.74 173.27 3lwu h SER 146 N 2.67 0.00 -0.25 1.40 4.64 -1.96 -1.30 113.55 118.76 3lwu h SER 146 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3lwu h SER 146 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3lwu h SER 146 CO 0.63 0.56 0.00 0.49 -0.87 0.00 0.00 176.83 177.64 3lwu n PHE 147 N -3.49 0.33 -2.32 4.77 3.01 -1.26 -5.06 117.46 113.43 3lwu n PHE 147 Ca 0.00 -0.16 0.03 0.00 1.01 0.00 0.00 57.45 58.33 3lwu n PHE 147 Cb 0.65 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.12 3lwu n PHE 147 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3lwu n GLY 148 N 1.11 -1.96 3.20 1.37 0.00 -0.49 -4.99 105.19 103.44 3lwu n GLY 148 Ca 0.15 -1.36 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 3lwu n GLY 148 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3lwu s ILE 149 N -0.71 0.53 0.96 -0.61 -4.36 -1.26 -4.87 121.20 110.88 3lwu s ILE 149 Ca 0.00 -1.95 -0.11 0.00 -0.26 0.00 0.00 60.65 58.33 3lwu s ILE 149 Cb 0.00 -2.01 0.17 0.00 1.25 0.00 0.00 42.46 41.87 3lwu s ILE 149 CO 0.00 -0.56 1.11 -0.94 0.24 0.00 0.00 174.94 174.79 3lwu s SER 150 N -3.11 2.63 0.16 4.36 1.04 -1.26 -4.77 113.70 112.74 3lwu s SER 150 Ca 0.21 1.95 -0.16 0.00 0.48 0.00 0.00 55.95 58.44 3lwu s SER 150 Cb 0.06 -2.48 0.06 0.00 0.10 0.00 0.00 66.02 63.77 3lwu s SER 150 CO 0.01 -3.25 1.78 0.74 0.98 0.00 0.00 173.24 173.51 3lwu h THR 151 N -1.97 0.97 -0.57 2.02 2.02 -1.99 -0.79 112.91 112.61 3lwu h THR 151 Ca -0.48 -0.14 -0.11 0.00 0.77 0.00 0.00 66.41 66.46 3lwu h THR 151 Cb 1.28 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 3lwu h THR 151 CO 0.45 0.07 -0.06 1.23 0.37 0.00 0.00 175.52 177.58 3lwu h GLY 152 N 0.40 1.13 1.23 2.16 0.00 -1.97 -2.07 103.07 103.96 3lwu h GLY 152 Ca 0.17 -0.88 -0.07 0.00 0.00 0.00 0.00 47.33 46.55 3lwu h GLY 152 CO -0.12 0.81 0.10 0.45 0.00 0.00 0.00 176.54 177.77 3lwu h HIS 153 N 0.93 1.00 -0.29 5.60 -0.00 -1.74 -1.54 115.15 119.10 3lwu h HIS 153 Ca 0.15 -0.12 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 3lwu h HIS 153 Cb 0.63 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.75 3lwu h HIS 153 CO 0.04 0.85 0.08 -0.09 -0.00 0.00 0.00 177.93 178.81 3lwu h ARG 154 N 0.90 0.46 -0.16 2.45 2.43 -0.85 0.03 114.38 119.64 3lwu h ARG 154 Ca 0.18 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 3lwu h ARG 154 Cb 0.39 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 3lwu h ARG 154 CO 0.01 0.53 -0.26 1.25 -1.51 0.00 0.00 179.97 179.99 3lwu h LEU 155 N 0.30 -0.80 -0.37 3.80 5.85 -1.27 -2.31 115.31 120.51 3lwu h LEU 155 Ca 0.09 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 3lwu h LEU 155 Cb 0.27 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 3lwu h LEU 155 CO -0.00 -0.30 0.15 0.00 -0.34 0.00 0.00 178.44 177.95 3lwu h ALA 156 N 0.64 0.47 -0.66 1.25 0.00 -1.05 -2.13 119.26 117.77 3lwu h ALA 156 Ca 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3lwu h ALA 156 Cb 0.47 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3lwu h ALA 156 CO -0.34 0.07 0.43 0.28 0.00 0.00 0.00 179.25 179.70 3lwu h VAL 157 N 0.45 1.14 -0.80 0.00 2.07 -0.96 -0.06 116.25 118.09 3lwu h VAL 157 Ca 0.12 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 3lwu h VAL 157 Cb 0.18 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 3lwu h VAL 157 CO -0.01 0.16 0.33 0.78 0.02 0.00 0.00 177.57 178.84 3lwu h ASN 158 N 0.87 1.10 -0.49 0.57 4.21 -0.96 -0.46 115.58 120.42 3lwu h ASN 158 Ca 0.25 -0.17 -0.12 0.00 1.21 0.00 0.00 56.30 57.47 3lwu h ASN 158 Cb -0.06 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 36.84 3lwu h ASN 158 CO -0.07 0.97 -0.18 -0.07 -1.29 0.00 0.00 177.43 176.79 3lwu h LEU 159 N 1.16 1.00 -0.58 1.61 3.38 -1.00 -3.23 115.31 117.64 3lwu h LEU 159 Ca 0.27 -0.38 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 3lwu h LEU 159 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3lwu h LEU 159 CO -0.02 1.16 -0.34 -0.61 0.09 0.00 0.00 178.44 178.72 3lwu h GLN 160 N 0.84 0.76 -0.06 1.13 4.15 -0.63 -1.58 115.11 119.72 3lwu h GLN 160 Ca 0.12 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.17 3lwu h GLN 160 Cb 0.75 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.43 3lwu h GLN 160 CO 0.06 0.99 0.00 0.00 -1.93 0.00 0.00 178.83 177.95 3lwu n ALA 161 N -2.52 0.85 0.00 3.38 0.00 -0.22 -0.40 120.51 121.61 3lwu n ALA 161 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3lwu n ALA 161 Cb 0.50 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.11 3lwu n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lwu n ALA 163 N 0.44 0.00 0.29 0.00 0.00 -0.60 -3.81 120.51 116.82 3lwu n ALA 163 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 3lwu n ALA 163 Cb 0.00 0.00 0.86 0.00 0.00 0.00 0.00 19.45 20.31 3lwu n ALA 163 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3lwu h HIS 164 N 0.00 0.00 0.00 0.00 3.86 -1.01 -1.92 115.15 116.08 3lwu h HIS 164 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3lwu h HIS 164 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3lwu h HIS 164 CO 0.00 0.06 0.00 1.96 0.86 0.00 0.00 177.93 180.81 3lwu h GLN 165 N 0.00 0.00 -6.27 2.45 1.08 -1.83 -3.47 115.11 107.07 3lwu h GLN 165 Ca -0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 3lwu h GLN 165 Cb 0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 3lwu h GLN 165 CO 0.01 0.00 -0.32 0.00 -0.95 0.00 0.00 178.83 177.57 3lwu s ALA 166 N -3.47 3.82 -0.22 3.87 0.00 -0.72 -4.97 121.76 120.06 3lwu s ALA 166 Ca 0.04 -0.88 0.18 0.00 0.00 0.00 0.00 51.96 51.30 3lwu s ALA 166 Cb 0.08 -1.99 0.06 0.00 0.00 0.00 0.00 23.12 21.27 3lwu s ALA 166 CO 0.58 0.34 1.27 -0.44 0.00 0.00 0.00 175.76 177.51 3lwu h ASP 167 N 1.70 0.00 -3.41 0.00 3.32 -1.33 -3.45 116.42 113.25 3lwu h ASP 167 Ca -0.49 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.17 3lwu h ASP 167 Cb 1.20 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.40 3lwu h ASP 167 CO 0.66 0.33 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.12 3lwu s ILE 168 N -3.07 0.31 -0.11 0.35 1.01 -0.60 -1.43 121.20 117.66 3lwu s ILE 168 Ca 0.02 0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.76 3lwu s ILE 168 Cb 0.08 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 42.14 3lwu s ILE 168 CO 0.75 0.20 -0.20 -0.69 0.00 0.00 0.00 174.94 175.00 3lwu s VAL 169 N 1.31 1.84 -0.19 2.92 1.01 -0.24 -0.82 120.40 126.24 3lwu s VAL 169 Ca -0.05 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.07 3lwu s VAL 169 Cb -0.13 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.65 3lwu s VAL 169 CO -0.02 0.51 -0.16 -0.76 0.00 0.00 0.00 175.10 174.67 3lwu s LEU 170 N 0.71 2.23 -0.33 3.92 1.43 -0.12 -1.58 118.68 124.93 3lwu s LEU 170 Ca -0.11 -0.75 -0.10 0.00 -1.03 0.00 0.00 54.13 52.14 3lwu s LEU 170 Cb -0.16 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.69 3lwu s LEU 170 CO 0.02 -0.06 0.17 -0.62 0.23 0.00 0.00 176.35 176.08 3lwu s ASP 171 N 1.33 5.59 -0.30 2.29 2.15 -0.53 -1.45 116.67 125.74 3lwu s ASP 171 Ca 0.02 -0.71 -0.15 0.00 0.43 0.00 0.00 52.55 52.14 3lwu s ASP 171 Cb -0.14 -2.00 -0.03 0.00 -0.30 0.00 0.00 42.92 40.45 3lwu s ASP 171 CO -0.11 -0.26 0.37 -0.76 -0.17 0.00 0.00 175.17 174.23 3lwu s LEU 172 N 1.58 4.21 0.43 -1.34 1.43 0.05 -1.40 118.68 123.63 3lwu s LEU 172 Ca 0.03 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 3lwu s LEU 172 Cb -0.18 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 3lwu s LEU 172 CO 0.06 -0.25 0.06 -1.00 0.23 0.00 0.00 176.35 175.44 3lwu s HIS 173 N 2.05 1.96 0.19 0.29 3.76 0.76 -2.95 115.29 121.36 3lwu s HIS 173 Ca 0.13 -1.02 0.04 0.00 -0.15 0.00 0.00 55.06 54.06 3lwu s HIS 173 Cb -0.16 -1.42 -0.05 0.00 1.11 0.00 0.00 32.58 32.06 3lwu s HIS 173 CO 0.11 0.05 -0.03 0.95 -0.85 0.00 0.00 174.74 174.96 3lwu s THR 174 N -3.04 1.01 0.00 1.30 -4.23 -1.26 -0.41 115.64 109.00 3lwu s THR 174 Ca 0.22 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 3lwu s THR 174 Cb 0.05 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.75 3lwu s THR 174 CO 0.11 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 3lwu n GLY 175 N -0.31 0.46 0.00 3.99 0.00 -0.21 -4.80 105.19 104.31 3lwu n GLY 175 Ca -0.07 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.04 3lwu n GLY 175 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3lwu n PRO 176 N -0.96 0.00 -3.52 1.61 -0.04 -1.26 -0.78 135.00 130.05 3lwu n PRO 176 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 3lwu n PRO 176 Cb 0.00 -0.05 -0.10 0.00 -0.04 0.00 0.00 33.50 33.31 3lwu n PRO 176 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3lwu s LYS 177 N 0.00 2.89 -0.03 0.54 -0.14 -1.08 -1.69 119.74 120.23 3lwu s LYS 177 Ca 0.00 -1.08 -0.21 0.00 -1.36 0.00 0.00 55.97 53.32 3lwu s LYS 177 Cb 0.00 -3.88 0.04 0.00 -1.68 0.00 0.00 37.83 32.32 3lwu s LYS 177 CO 0.00 -0.75 0.46 0.45 -0.76 0.00 0.00 175.35 174.75 3lwu s SER 178 N 1.68 -0.38 0.71 2.83 0.15 -1.26 -0.45 113.70 116.98 3lwu s SER 178 Ca 0.04 0.34 0.00 0.00 0.70 0.00 0.00 55.95 57.03 3lwu s SER 178 Cb -0.19 0.41 0.12 0.00 -1.71 0.00 0.00 66.02 64.64 3lwu s SER 178 CO 0.08 -0.51 0.97 0.00 1.20 0.00 0.00 173.24 174.99 3lwu s LYS 180 N -5.10 4.58 0.21 0.00 1.02 -1.26 -3.78 119.74 115.42 3lwu s LYS 180 Ca 0.66 1.36 -0.09 0.00 0.02 0.00 0.00 55.97 57.93 3lwu s LYS 180 Cb -0.05 -3.43 -0.02 0.00 -0.52 0.00 0.00 37.83 33.81 3lwu s LYS 180 CO 0.44 0.04 0.33 -3.38 -0.92 0.00 0.00 175.35 171.86 3lwu s HIS 181 N 0.68 0.59 0.01 3.18 -3.43 -0.71 -3.80 115.29 111.80 3lwu s HIS 181 Ca 0.49 -0.91 0.02 0.00 -0.80 0.00 0.00 55.06 53.86 3lwu s HIS 181 Cb -0.21 -0.08 -0.01 0.00 -1.43 0.00 0.00 32.58 30.84 3lwu s HIS 181 CO 0.27 -0.82 -0.07 -1.17 -2.00 0.00 0.00 174.74 170.95 3lwu s LEU 182 N -3.04 2.09 -0.25 5.38 2.96 0.36 -0.87 118.68 125.31 3lwu s LEU 182 Ca 0.25 -0.26 -0.09 0.00 -0.22 0.00 0.00 54.13 53.81 3lwu s LEU 182 Cb 0.03 -0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.38 3lwu s LEU 182 CO 0.07 -0.01 0.11 -0.31 -1.32 0.00 0.00 176.35 174.89 3lwu s TYR 183 N -0.55 3.15 -0.07 5.38 1.51 0.17 -0.05 117.35 126.89 3lwu s TYR 183 Ca -0.01 -0.17 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 3lwu s TYR 183 Cb -0.05 -2.26 0.03 0.00 -0.11 0.00 0.00 41.96 39.57 3lwu s TYR 183 CO 0.00 -0.22 -0.02 0.00 -1.11 0.00 0.00 175.55 174.21 3lwu s PRO 185 N 1.71 2.43 0.23 0.00 0.04 -1.26 -1.26 135.00 136.89 3lwu s PRO 185 Ca 0.02 1.98 -0.07 0.00 0.04 0.00 0.00 61.00 62.96 3lwu s PRO 185 Cb -0.13 -1.84 0.40 0.00 0.04 0.00 0.00 34.50 32.97 3lwu s PRO 185 CO -0.04 -1.67 1.69 1.49 0.04 0.00 0.00 177.00 178.51 3lwu h GLU 186 N 0.31 0.27 0.00 4.56 4.81 -1.46 -0.51 114.58 122.56 3lwu h GLU 186 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3lwu h GLU 186 Cb 1.32 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.64 3lwu h GLU 186 CO 0.52 0.18 0.00 2.48 -0.73 0.00 0.00 179.01 181.46 3lwu n TYR 187 N -5.14 0.60 -1.62 0.92 0.18 -1.26 -2.89 117.16 107.95 3lwu n TYR 187 Ca 0.12 0.27 0.06 0.00 1.88 0.00 0.00 57.90 60.24 3lwu n TYR 187 Cb 0.40 -0.94 0.14 0.00 -0.38 0.00 0.00 39.34 38.57 3lwu n TYR 187 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 3lwu n ASP 188 N -2.08 1.64 0.14 9.48 -0.08 -0.21 -4.77 116.55 120.66 3lwu n ASP 188 Ca 0.01 -3.24 0.06 0.00 -1.51 0.00 0.00 54.79 50.11 3lwu n ASP 188 Cb 0.12 -0.44 0.54 0.00 2.34 0.00 0.00 41.12 43.68 3lwu n ASP 188 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 3lwu h ILE 189 N 2.11 1.04 -0.08 5.18 6.09 -1.45 -0.57 117.51 129.83 3lwu h ILE 189 Ca -0.03 -0.09 0.02 0.00 -1.37 0.00 0.00 64.86 63.39 3lwu h ILE 189 Cb 1.17 0.77 -0.00 0.00 0.47 0.00 0.00 36.82 39.22 3lwu h ILE 189 CO 0.01 0.05 0.06 0.44 -3.07 0.00 0.00 178.15 175.64 3lwu h ASP 190 N 0.25 0.00 0.44 2.19 3.32 -1.87 -0.69 116.42 120.05 3lwu h ASP 190 Ca 0.07 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 3lwu h ASP 190 Cb -0.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 3lwu h ASP 190 CO -0.02 0.00 -0.15 0.00 -1.72 0.00 0.00 179.24 177.35 3lwu h ALA 191 N 1.95 1.27 -0.23 3.45 0.00 -1.49 -3.23 119.26 120.98 3lwu h ALA 191 Ca 0.04 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3lwu h ALA 191 Cb 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3lwu h ALA 191 CO -0.00 0.19 0.16 0.00 0.00 0.00 0.00 179.25 179.60 3lwu h ALA 192 N 1.85 1.94 0.00 0.00 0.00 -1.24 -2.22 119.26 119.58 3lwu h ALA 192 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3lwu h ALA 192 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3lwu h ALA 192 CO 0.02 0.03 0.00 2.89 0.00 0.00 0.00 179.25 182.19 3lwu n ARG 193 N -4.50 0.13 -0.03 0.00 1.85 -1.22 -2.99 116.66 109.89 3lwu n ARG 193 Ca 0.01 0.18 -0.09 0.00 -1.00 0.00 0.00 57.85 56.96 3lwu n ARG 193 Cb 0.14 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 29.91 3lwu n ARG 193 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3lwu n PHE 194 N -1.38 0.86 -1.56 2.89 3.72 -0.84 -4.83 117.46 116.34 3lwu n PHE 194 Ca 0.06 0.31 -0.30 0.00 -0.05 0.00 0.00 57.45 57.46 3lwu n PHE 194 Cb 0.14 -1.16 0.07 0.00 -0.94 0.00 0.00 39.48 37.60 3lwu n PHE 194 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3lwu s PHE 195 N -2.59 2.95 -1.03 1.38 0.08 -1.16 -4.26 117.98 113.34 3lwu s PHE 195 Ca -0.05 1.27 -0.01 0.00 0.12 0.00 0.00 56.93 58.25 3lwu s PHE 195 Cb 0.08 -3.02 0.30 0.00 -0.57 0.00 0.00 43.02 39.81 3lwu s PHE 195 CO 0.83 -1.54 1.90 0.43 -0.10 0.00 0.00 175.22 176.74 3lwu n SER 196 N -3.30 7.43 -3.89 1.36 7.64 -1.26 -4.79 113.62 116.81 3lwu n SER 196 Ca 0.07 -3.65 -0.28 0.00 1.01 0.00 0.00 58.87 56.02 3lwu n SER 196 Cb 0.55 -1.18 -0.17 0.00 -1.01 0.00 0.00 64.21 62.41 3lwu n SER 196 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3lwu s ILE 197 N -4.12 1.08 0.32 0.44 1.01 -1.26 -4.93 121.20 113.75 3lwu s ILE 197 Ca 0.42 -0.58 0.07 0.00 0.00 0.00 0.00 60.65 60.56 3lwu s ILE 197 Cb 0.21 -1.24 0.08 0.00 0.01 0.00 0.00 42.46 41.52 3lwu s ILE 197 CO -0.15 0.15 1.78 -0.65 0.00 0.00 0.00 174.94 176.07 3lwu h PRO 198 N 8.13 0.28 -4.79 2.79 0.11 -1.83 -3.43 132.00 133.25 3lwu h PRO 198 Ca -0.25 -0.10 -0.59 0.00 0.11 0.00 0.00 66.00 65.17 3lwu h PRO 198 Cb 1.11 -0.02 -0.34 0.00 0.11 0.00 0.00 31.00 31.86 3lwu h PRO 198 CO 0.40 0.54 -0.84 0.71 -0.21 0.00 0.00 178.00 178.60 3lwu s TYR 199 N -4.40 2.00 -0.09 0.65 2.02 -1.25 0.10 117.35 116.37 3lwu s TYR 199 Ca -0.05 -0.91 0.03 0.00 -0.37 0.00 0.00 57.07 55.77 3lwu s TYR 199 Cb 0.14 -1.43 -0.01 0.00 -0.40 0.00 0.00 41.96 40.27 3lwu s TYR 199 CO 0.76 -0.45 -0.20 0.99 -1.57 0.00 0.00 175.55 175.07 3lwu s THR 200 N 0.88 2.41 -0.22 -0.71 2.01 -0.50 -0.49 115.64 119.02 3lwu s THR 200 Ca -0.09 -0.91 -0.14 0.00 0.31 0.00 0.00 61.69 60.86 3lwu s THR 200 Cb -0.15 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 3lwu s THR 200 CO 0.00 0.56 0.33 -0.76 -0.69 0.00 0.00 174.62 174.05 3lwu s LEU 201 N 0.13 4.13 -0.37 4.42 1.43 0.93 -1.80 118.68 127.55 3lwu s LEU 201 Ca -0.10 0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 53.19 3lwu s LEU 201 Cb -0.16 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.68 3lwu s LEU 201 CO 0.06 -0.05 0.53 -0.63 0.23 0.00 0.00 176.35 176.49 3lwu s ILE 202 N 1.33 4.99 0.04 -0.59 1.01 -0.53 -0.92 121.20 126.53 3lwu s ILE 202 Ca 0.15 0.23 0.00 0.00 0.00 0.00 0.00 60.65 61.04 3lwu s ILE 202 Cb -0.15 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 3lwu s ILE 202 CO 0.07 -0.30 0.12 0.27 0.00 0.00 0.00 174.94 175.10 3lwu s ILE 203 N 2.44 4.92 0.49 2.92 -4.36 -0.39 -2.04 121.20 125.17 3lwu s ILE 203 Ca 0.19 -0.49 -0.07 0.00 -0.26 0.00 0.00 60.65 60.02 3lwu s ILE 203 Cb -0.15 -3.33 0.11 0.00 1.25 0.00 0.00 42.46 40.34 3lwu s ILE 203 CO 0.14 0.23 0.66 -0.81 0.24 0.00 0.00 174.94 175.40 3lwu n PRO 204 N 0.71 -0.51 -2.74 0.37 -0.04 -1.26 -1.15 135.00 130.38 3lwu n PRO 204 Ca -0.09 -1.14 -0.42 0.00 -0.04 0.00 0.00 63.50 61.80 3lwu n PRO 204 Cb 0.52 -0.65 -0.03 0.00 -0.04 0.00 0.00 33.50 33.30 3lwu n PRO 204 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3lwu s ASN 205 N -3.46 6.58 -0.24 3.54 2.47 -1.26 -4.83 114.94 117.74 3lwu s ASN 205 Ca 0.38 -1.78 -0.14 0.00 0.42 0.00 0.00 52.86 51.74 3lwu s ASN 205 Cb -0.01 -2.49 0.07 0.00 -1.45 0.00 0.00 41.25 37.37 3lwu s ASN 205 CO 0.27 -1.28 0.58 -0.55 -3.72 0.00 0.00 177.10 172.40 3lwu s SER 206 N 4.29 -0.77 -0.32 -4.21 0.15 -1.26 -5.13 113.70 106.45 3lwu s SER 206 Ca 0.40 1.27 -0.16 0.00 0.70 0.00 0.00 55.95 58.16 3lwu s SER 206 Cb -0.02 1.16 -0.02 0.00 -1.71 0.00 0.00 66.02 65.43 3lwu s SER 206 CO -0.09 -0.22 0.41 0.12 1.20 0.00 0.00 173.24 174.65 3lwu s PHE 207 N 1.47 3.21 -0.10 3.44 5.36 -1.26 -4.87 117.98 125.23 3lwu s PHE 207 Ca -0.09 0.18 0.14 0.00 -0.96 0.00 0.00 56.93 56.20 3lwu s PHE 207 Cb -0.06 -2.70 0.22 0.00 -0.34 0.00 0.00 43.02 40.13 3lwu s PHE 207 CO -0.16 -0.39 1.11 0.41 -1.46 0.00 0.00 175.22 174.73 3lwu n GLY 208 N 4.82 3.77 0.95 13.12 0.00 -1.26 -5.00 105.19 121.59 3lwu n GLY 208 Ca -0.08 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.09 3lwu n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lwu n GLY 209 N -1.07 0.68 0.00 -0.02 0.00 -1.26 -4.83 105.19 98.70 3lwu n GLY 209 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3lwu n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lwu n ALA 210 N -1.02 0.00 0.00 4.61 0.00 -1.21 -1.67 120.51 121.22 3lwu n ALA 210 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3lwu n ALA 210 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3lwu n ALA 210 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3lwu n ASP 212 N 0.00 0.00 -0.27 0.00 5.75 -1.26 -0.79 116.55 119.98 3lwu n ASP 212 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 54.72 3lwu n ASP 212 Cb 0.00 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.15 3lwu n ASP 212 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3lwu h GLU 213 N 0.00 1.08 -0.38 0.11 5.08 -1.95 -1.02 114.58 117.50 3lwu h GLU 213 Ca 0.00 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 3lwu h GLU 213 Cb 0.00 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3lwu h GLU 213 CO 0.00 0.86 0.25 0.00 -1.00 0.00 0.00 179.01 179.12 3lwu h ALA 214 N 1.16 1.86 0.04 3.43 0.00 -1.29 -0.66 119.26 123.81 3lwu h ALA 214 Ca 0.25 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 3lwu h ALA 214 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3lwu h ALA 214 CO -0.03 0.10 -0.30 1.15 0.00 0.00 0.00 179.25 180.17 3lwu h THR 215 N 0.40 1.68 0.00 0.00 2.02 -1.69 -3.41 112.91 111.91 3lwu h THR 215 Ca 0.15 -2.40 -0.29 0.00 0.77 0.00 0.00 66.41 64.64 3lwu h THR 215 Cb 0.11 3.29 -0.05 0.00 -1.74 0.00 0.00 68.15 69.77 3lwu h THR 215 CO -0.03 0.63 -1.74 2.22 0.37 0.00 0.00 175.52 176.97 3lwu n PHE 216 N -4.45 0.95 -0.04 3.16 1.16 -0.43 -4.49 117.46 113.31 3lwu n PHE 216 Ca -0.12 0.35 -0.08 0.00 -1.87 0.00 0.00 57.45 55.72 3lwu n PHE 216 Cb 0.59 -1.18 -0.02 0.00 -1.61 0.00 0.00 39.48 37.26 3lwu n PHE 216 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3lwu h PRO 218 N 0.02 1.00 -0.31 0.00 0.11 -1.79 0.14 132.00 131.16 3lwu h PRO 218 Ca 0.10 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.99 3lwu h PRO 218 Cb 0.15 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 3lwu h PRO 218 CO -0.20 0.66 -0.43 -1.49 -0.21 0.00 0.00 178.00 176.33 3lwu h TRP 219 N 1.03 0.95 -0.32 0.65 4.06 -1.59 -1.21 115.95 119.51 3lwu h TRP 219 Ca 0.29 -0.29 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 3lwu h TRP 219 Cb -0.08 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 27.87 3lwu h TRP 219 CO -0.00 1.07 0.18 2.35 -3.56 0.00 0.00 178.44 178.49 3lwu h TRP 220 N 0.63 0.43 -0.26 0.49 2.91 -0.03 -1.45 115.95 118.67 3lwu h TRP 220 Ca 0.04 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.09 3lwu h TRP 220 Cb 1.00 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 29.48 3lwu h TRP 220 CO 0.05 0.33 0.07 1.96 -1.03 0.00 0.00 178.44 179.83 3lwu h GLN 221 N 0.40 0.18 -0.33 2.65 4.20 -0.69 -1.17 115.11 120.34 3lwu h GLN 221 Ca 0.11 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.82 3lwu h GLN 221 Cb 0.04 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 3lwu h GLN 221 CO -0.02 0.12 0.20 1.25 -0.67 0.00 0.00 178.83 179.71 3lwu h LEU 222 N 0.18 0.33 0.05 1.46 5.85 -0.97 -0.82 115.31 121.38 3lwu h LEU 222 Ca 0.11 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3lwu h LEU 222 Cb 0.10 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.06 3lwu h LEU 222 CO -0.13 0.24 -0.02 0.74 -0.34 0.00 0.00 178.44 178.92 3lwu h THR 223 N 0.41 1.05 -0.71 1.05 2.02 -0.98 0.17 112.91 115.92 3lwu h THR 223 Ca 0.13 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 67.03 3lwu h THR 223 Cb -0.01 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 3lwu h THR 223 CO -0.06 0.08 0.43 -0.33 0.37 0.00 0.00 175.52 176.02 3lwu h GLU 224 N -0.21 0.80 0.21 6.66 5.08 -1.14 0.01 114.58 126.00 3lwu h GLU 224 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3lwu h GLU 224 Cb 0.18 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3lwu h GLU 224 CO 0.01 0.53 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.53 3lwu h TYR 225 N 0.83 -0.27 -0.59 4.33 3.20 -0.90 -1.82 116.97 121.76 3lwu h TYR 225 Ca 0.29 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.24 3lwu h TYR 225 Cb 0.07 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 3lwu h TYR 225 CO -0.05 -0.11 0.24 0.00 -1.64 0.00 0.00 178.16 176.60 3lwu h ALA 226 N 0.41 0.76 -0.87 1.82 0.00 -0.30 0.39 119.26 121.47 3lwu h ALA 226 Ca -0.03 0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.11 3lwu h ALA 226 Cb 0.28 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 3lwu h ALA 226 CO 0.05 -0.16 0.57 1.15 0.00 0.00 0.00 179.25 180.86 3lwu h THR 227 N 0.44 0.77 0.00 0.00 2.02 -0.38 0.17 112.91 115.94 3lwu h THR 227 Ca 0.29 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.28 3lwu h THR 227 Cb 0.31 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 3lwu h THR 227 CO -0.27 0.10 0.00 -1.54 0.37 0.00 0.00 175.52 174.18 3lwu n SER 228 N -4.54 0.37 -1.44 4.18 3.41 0.10 -1.62 113.62 114.09 3lwu n SER 228 Ca 0.18 0.58 0.06 0.00 -0.26 0.00 0.00 58.87 59.43 3lwu n SER 228 Cb 0.55 -0.67 0.33 0.00 -0.26 0.00 0.00 64.21 64.17 3lwu n SER 228 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3lwu n GLN 229 N -1.90 3.83 -1.08 4.33 1.13 0.47 -4.94 117.38 119.22 3lwu n GLN 229 Ca 0.03 -3.02 -0.03 0.00 -1.94 0.00 0.00 57.00 52.04 3lwu n GLN 229 Cb 0.23 -2.07 -0.01 0.00 0.11 0.00 0.00 30.24 28.50 3lwu n GLN 229 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3lwu n GLY 230 N -0.01 0.55 3.21 1.08 0.00 -0.64 -4.98 105.19 104.41 3lwu n GLY 230 Ca 0.26 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3lwu n GLY 230 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3lwu s ARG 231 N -1.41 2.64 -0.14 1.61 3.52 -0.33 -4.96 118.95 119.90 3lwu s ARG 231 Ca 0.00 -1.96 -0.18 0.00 -0.13 0.00 0.00 55.73 53.46 3lwu s ARG 231 Cb 0.00 -3.98 -0.04 0.00 -1.56 0.00 0.00 34.95 29.37 3lwu s ARG 231 CO 0.00 -1.21 0.47 -1.83 -0.81 0.00 0.00 175.30 171.92 3lwu s GLU 232 N 1.03 4.31 0.19 5.12 4.04 -1.26 -2.02 118.70 130.10 3lwu s GLU 232 Ca 0.09 0.42 -0.20 0.00 0.04 0.00 0.00 54.97 55.32 3lwu s GLU 232 Cb -0.24 -3.46 0.04 0.00 0.02 0.00 0.00 34.13 30.49 3lwu s GLU 232 CO -0.02 0.10 0.56 -0.59 -1.84 0.00 0.00 175.26 173.48 3lwu s PHE 233 N 0.81 -0.26 0.39 4.83 -0.12 -1.26 -5.05 117.98 117.31 3lwu s PHE 233 Ca 0.25 -0.05 -0.07 0.00 -0.05 0.00 0.00 56.93 57.01 3lwu s PHE 233 Cb -0.15 0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 42.66 3lwu s PHE 233 CO 0.10 -0.92 0.70 -1.54 -0.05 0.00 0.00 175.22 173.51 3lwu s SER 234 N -2.84 6.43 0.00 1.98 1.04 -1.26 -4.97 113.70 114.08 3lwu s SER 234 Ca 0.06 0.93 -0.33 0.00 0.48 0.00 0.00 55.95 57.10 3lwu s SER 234 Cb -0.01 -2.24 -0.11 0.00 0.10 0.00 0.00 66.02 63.75 3lwu s SER 234 CO -0.05 -0.38 1.86 0.52 0.98 0.00 0.00 173.24 176.17 3lwu n VAL 235 N -1.46 0.53 0.36 5.02 0.31 -1.26 -4.83 118.33 116.99 3lwu n VAL 235 Ca 0.00 -0.10 0.14 0.00 -0.01 0.00 0.00 64.34 64.38 3lwu n VAL 235 Cb 0.54 -1.98 0.56 0.00 -0.91 0.00 0.00 33.84 32.06 3lwu n VAL 235 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3lwu h PRO 236 N 9.07 0.00 -6.70 5.55 0.11 -1.93 -3.44 132.00 134.66 3lwu h PRO 236 Ca -0.48 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.94 3lwu h PRO 236 Cb 1.26 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.14 3lwu h PRO 236 CO 0.94 0.00 -0.84 0.08 -0.21 0.00 0.00 178.00 177.97 3lwu s VAL 237 N -3.44 2.50 -0.08 3.15 1.01 -1.26 -4.91 120.40 117.37 3lwu s VAL 237 Ca 0.03 -1.39 0.04 0.00 0.00 0.00 0.00 61.98 60.66 3lwu s VAL 237 Cb 0.09 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 3lwu s VAL 237 CO 0.45 0.27 -0.20 -0.44 0.00 0.00 0.00 175.10 175.18 3lwu s SER 238 N -1.58 3.51 -0.01 3.32 0.01 -0.52 -4.99 113.70 113.45 3lwu s SER 238 Ca 0.14 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.01 3lwu s SER 238 Cb -0.10 -1.06 0.00 0.00 0.21 0.00 0.00 66.02 65.07 3lwu s SER 238 CO 0.05 0.24 -0.03 0.00 0.41 0.00 0.00 173.24 173.92 3lwu s ALA 239 N -0.14 0.27 0.01 1.44 0.00 -1.26 -1.07 121.76 121.01 3lwu s ALA 239 Ca -0.03 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 51.86 3lwu s ALA 239 Cb -0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 3lwu s ALA 239 CO 0.04 0.04 -0.03 -0.06 0.00 0.00 0.00 175.76 175.75 3lwu s PHE 240 N 0.13 0.25 -0.26 0.00 0.08 -0.62 -4.44 117.98 113.12 3lwu s PHE 240 Ca -0.01 -0.22 -0.06 0.00 0.12 0.00 0.00 56.93 56.75 3lwu s PHE 240 Cb -0.04 -0.16 -0.01 0.00 -0.57 0.00 0.00 43.02 42.25 3lwu s PHE 240 CO -0.00 -0.06 0.05 0.99 -0.10 0.00 0.00 175.22 176.09 3lwu s THR 241 N -0.59 3.96 -0.09 0.64 2.01 -1.07 -1.45 115.64 119.05 3lwu s THR 241 Ca -0.05 -0.46 -0.14 0.00 0.31 0.00 0.00 61.69 61.34 3lwu s THR 241 Cb -0.04 -2.92 -0.05 0.00 0.01 0.00 0.00 72.50 69.49 3lwu s THR 241 CO -0.00 0.25 0.35 -0.76 -0.69 0.00 0.00 174.62 173.77 3lwu s LEU 242 N 1.54 4.35 -0.43 4.42 1.02 -0.49 -0.65 118.68 128.43 3lwu s LEU 242 Ca 0.05 0.73 -0.03 0.00 0.02 0.00 0.00 54.13 54.89 3lwu s LEU 242 Cb -0.16 -2.48 0.11 0.00 0.02 0.00 0.00 46.19 43.69 3lwu s LEU 242 CO 0.02 0.20 0.23 -1.61 0.02 0.00 0.00 176.35 175.20 3lwu s GLU 243 N -0.24 2.06 -1.22 1.70 0.41 -0.05 -0.17 118.70 121.19 3lwu s GLU 243 Ca 0.21 -1.87 -0.07 0.00 -0.41 0.00 0.00 54.97 52.83 3lwu s GLU 243 Cb -0.15 -3.61 0.21 0.00 -1.78 0.00 0.00 34.13 28.80 3lwu s GLU 243 CO 0.09 -1.09 1.83 1.28 -0.49 0.00 0.00 175.26 176.88 3lwu n LEU 244 N 4.53 6.80 0.00 1.80 4.77 0.45 -1.74 117.00 133.61 3lwu n LEU 244 Ca -0.02 -4.86 0.00 0.00 -0.03 0.00 0.00 56.01 51.10 3lwu n LEU 244 Cb 0.41 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 3lwu n LEU 244 CO 0.34 1.58 0.00 0.00 -1.33 0.00 0.00 177.39 177.97 3lwu n ALA 245 N 2.75 0.00 -2.53 -1.18 0.00 -1.25 -4.79 120.51 113.51 3lwu n ALA 245 Ca 0.39 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.51 3lwu n ALA 245 Cb 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.74 3lwu n ALA 245 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3lwu s SER 246 N -4.00 6.55 1.08 0.00 0.01 -1.21 -1.04 113.70 115.08 3lwu s SER 246 Ca 0.00 0.76 -0.14 0.00 1.31 0.00 0.00 55.95 57.88 3lwu s SER 246 Cb 0.00 -2.16 0.23 0.00 0.21 0.00 0.00 66.02 64.30 3lwu s SER 246 CO 0.00 -0.03 1.08 0.00 0.41 0.00 0.00 173.24 174.69 3lwu s GLN 247 N -2.83 -0.23 -1.45 12.44 -2.07 0.04 -4.19 119.66 121.38 3lwu s GLN 247 Ca 0.44 0.46 -0.10 0.00 -1.82 0.00 0.00 55.36 54.34 3lwu s GLN 247 Cb -0.11 -1.66 0.06 0.00 -1.09 0.00 0.00 33.01 30.20 3lwu s GLN 247 CO 0.23 -3.16 0.73 0.39 -1.32 0.00 0.00 175.29 172.16 3lwu n GLU 248 N -4.47 -4.65 -3.75 9.60 -0.58 0.06 -4.94 120.64 111.90 3lwu n GLU 248 Ca 0.06 0.62 -0.13 0.00 -0.42 0.00 0.00 57.16 57.29 3lwu n GLU 248 Cb 0.57 -5.44 -0.11 0.00 -0.57 0.00 0.00 31.44 25.89 3lwu n GLU 248 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 3lwu s ARG 249 N -6.21 0.36 -0.12 3.49 3.52 -1.26 -5.07 118.95 113.67 3lwu s ARG 249 Ca 0.49 0.49 0.02 0.00 -0.13 0.00 0.00 55.73 56.60 3lwu s ARG 249 Cb -0.25 0.13 0.01 0.00 -1.56 0.00 0.00 34.95 33.29 3lwu s ARG 249 CO 0.61 -0.07 -0.17 0.42 -0.81 0.00 0.00 175.30 175.28 3lwu s ILE 250 N 0.40 1.66 -0.20 4.11 -1.09 -1.26 -3.32 121.20 121.50 3lwu s ILE 250 Ca -0.02 -0.73 -0.04 0.00 -2.23 0.00 0.00 60.65 57.62 3lwu s ILE 250 Cb -0.04 -1.50 0.08 0.00 -1.58 0.00 0.00 42.46 39.41 3lwu s ILE 250 CO -0.02 0.47 0.12 -0.62 -1.23 0.00 0.00 174.94 173.67 3lwu s ASP 251 N 0.99 2.43 0.18 3.58 -1.08 -1.26 -5.04 116.67 116.47 3lwu s ASP 251 Ca -0.06 -0.70 -0.05 0.00 -0.52 0.00 0.00 52.55 51.22 3lwu s ASP 251 Cb -0.15 -0.15 0.09 0.00 -1.46 0.00 0.00 42.92 41.25 3lwu s ASP 251 CO -0.03 -0.37 1.51 -0.07 0.52 0.00 0.00 175.17 176.74 3lwu h LEU 252 N 8.40 0.73 -0.44 -1.34 -0.00 -1.98 -0.27 115.31 120.40 3lwu h LEU 252 Ca -0.16 -0.36 -0.04 0.00 -0.00 0.00 0.00 57.88 57.32 3lwu h LEU 252 Cb 1.12 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.55 3lwu h LEU 252 CO 0.32 1.09 0.12 0.00 -0.00 0.00 0.00 178.44 179.97 3lwu h ALA 253 N 0.94 0.58 -0.18 1.53 0.00 -1.99 -0.73 119.26 119.41 3lwu h ALA 253 Ca 0.03 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3lwu h ALA 253 Cb 1.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3lwu h ALA 253 CO 0.10 0.25 -0.37 0.22 0.00 0.00 0.00 179.25 179.45 3lwu h ASP 254 N 0.58 0.40 0.07 0.00 3.58 -1.94 -2.71 116.42 116.41 3lwu h ASP 254 Ca 0.14 -0.16 -0.08 0.00 0.42 0.00 0.00 57.03 57.35 3lwu h ASP 254 Cb 0.30 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 3lwu h ASP 254 CO -0.00 0.74 -0.25 0.00 -2.88 0.00 0.00 179.24 176.85 3lwu h ALA 255 N 1.28 1.27 -0.42 -0.78 0.00 -0.54 -2.40 119.26 117.67 3lwu h ALA 255 Ca 0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 3lwu h ALA 255 Cb 0.81 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3lwu h ALA 255 CO 0.06 0.49 0.05 1.25 0.00 0.00 0.00 179.25 181.11 3lwu h LEU 256 N 0.27 0.68 -0.94 0.00 5.85 -0.82 0.43 115.31 120.77 3lwu h LEU 256 Ca 0.04 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 3lwu h LEU 256 Cb 0.59 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 3lwu h LEU 256 CO 0.04 0.78 0.58 -0.33 -0.34 0.00 0.00 178.44 179.17 3lwu h GLU 257 N 0.56 1.27 -0.45 1.25 4.39 -1.32 0.04 114.58 120.32 3lwu h GLU 257 Ca 0.13 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 3lwu h GLU 257 Cb 0.40 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 3lwu h GLU 257 CO 0.01 0.88 0.13 -0.44 -1.16 0.00 0.00 179.01 178.42 3lwu h ASP 258 N 1.29 0.67 -0.68 1.42 3.32 -1.13 -2.55 116.42 118.78 3lwu h ASP 258 Ca 0.34 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 3lwu h ASP 258 Cb -0.08 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 3lwu h ASP 258 CO -0.07 0.72 0.41 0.00 -1.72 0.00 0.00 179.24 178.58 3lwu h ALA 259 N 0.98 0.86 -0.81 3.45 0.00 -0.48 -1.57 119.26 121.70 3lwu h ALA 259 Ca 0.14 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3lwu h ALA 259 Cb 0.29 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 3lwu h ALA 259 CO -0.00 0.32 0.53 0.87 0.00 0.00 0.00 179.25 180.98 3lwu h LYS 260 N 0.92 0.98 -0.37 0.00 1.57 -0.78 -1.17 116.57 117.72 3lwu h LYS 260 Ca 0.24 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 3lwu h LYS 260 Cb -0.04 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 3lwu h LYS 260 CO -0.05 0.65 -0.08 0.78 -0.57 0.00 0.00 179.45 180.18 3lwu h GLY 261 N 1.01 0.77 0.53 3.86 0.00 -1.04 -1.12 103.07 107.08 3lwu h GLY 261 Ca 0.32 -0.63 0.07 0.00 0.00 0.00 0.00 47.33 47.09 3lwu h GLY 261 CO -0.09 0.58 0.23 -2.22 0.00 0.00 0.00 176.54 175.03 3lwu h ILE 262 N 0.51 0.85 -0.34 2.60 2.04 -1.09 -1.90 117.51 120.18 3lwu h ILE 262 Ca 0.09 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 3lwu h ILE 262 Cb 0.59 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 3lwu h ILE 262 CO 0.04 0.08 0.06 -0.07 0.00 0.00 0.00 178.15 178.26 3lwu h LEU 263 N 0.43 0.46 -0.33 1.44 3.38 -1.01 -0.91 115.31 118.78 3lwu h LEU 263 Ca 0.26 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.19 3lwu h LEU 263 Cb 0.27 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3lwu h LEU 263 CO -0.24 0.48 0.16 0.00 0.09 0.00 0.00 178.44 178.93 3lwu h ALA 264 N 1.58 0.40 -0.38 1.53 0.00 -0.53 0.17 119.26 122.03 3lwu h ALA 264 Ca 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3lwu h ALA 264 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3lwu h ALA 264 CO -0.00 -0.22 0.03 -0.92 0.00 0.00 0.00 179.25 178.14 3lwu h TYR 265 N 0.33 0.70 -0.66 0.00 3.20 -0.59 -1.74 116.97 118.20 3lwu h TYR 265 Ca 0.14 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 3lwu h TYR 265 Cb 0.05 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 3lwu h TYR 265 CO -0.10 0.71 0.29 -0.07 -1.64 0.00 0.00 178.16 177.35 3lwu h LEU 266 N 0.48 0.87 0.63 2.82 3.38 -1.04 -1.03 115.31 121.43 3lwu h LEU 266 Ca 0.11 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3lwu h LEU 266 Cb 0.41 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3lwu h LEU 266 CO 0.01 0.76 -0.37 -1.28 0.09 0.00 0.00 178.44 177.65 3lwu h SER 267 N 0.95 -0.93 -0.89 -0.43 0.87 -0.50 -0.39 113.55 112.23 3lwu h SER 267 Ca 0.23 0.05 0.20 0.00 -1.23 0.00 0.00 61.79 61.04 3lwu h SER 267 Cb 0.15 0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 62.31 3lwu h SER 267 CO -0.02 -0.59 0.59 -0.74 -0.53 0.00 0.00 176.83 175.54 3lwu h HIS 268 N -0.94 0.51 -0.01 2.24 -0.00 -0.91 0.16 115.15 116.18 3lwu h HIS 268 Ca -0.08 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 3lwu h HIS 268 Cb 0.76 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.01 3lwu h HIS 268 CO -0.09 0.14 0.00 0.54 -0.00 0.00 0.00 177.93 178.52 3lwu n ARG 269 N -4.50 1.33 -1.33 5.26 5.12 -0.43 -4.93 116.66 117.19 3lwu n ARG 269 Ca 0.19 -0.48 -0.06 0.00 -1.93 0.00 0.00 57.85 55.56 3lwu n ARG 269 Cb 0.70 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 30.50 3lwu n ARG 269 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3lwu n GLY 270 N 1.07 0.75 0.11 -0.13 0.00 0.56 -4.68 105.19 102.87 3lwu n GLY 270 Ca 0.21 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 45.42 3lwu n GLY 270 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3lwu h VAL 271 N 0.00 1.55 -2.25 1.61 2.07 -1.29 -3.42 116.25 114.51 3lwu h VAL 271 Ca -0.14 -2.76 -0.60 0.00 0.82 0.00 0.00 66.70 64.02 3lwu h VAL 271 Cb 0.53 2.53 -0.14 0.00 -1.52 0.00 0.00 31.29 32.69 3lwu h VAL 271 CO 0.19 0.80 -0.75 0.27 0.02 0.00 0.00 177.57 178.10 3lwu s ILE 272 N -3.13 2.62 0.15 4.57 -4.36 -1.24 -0.37 121.20 119.45 3lwu s ILE 272 Ca -0.02 -2.32 0.02 0.00 -0.26 0.00 0.00 60.65 58.08 3lwu s ILE 272 Cb 0.10 -2.37 -0.17 0.00 1.25 0.00 0.00 42.46 41.27 3lwu s ILE 272 CO 0.82 -0.38 1.33 0.00 0.24 0.00 0.00 174.94 176.95 3lwu h ALA 273 N 2.25 0.44 -2.31 2.27 0.00 -1.51 -3.44 119.26 116.96 3lwu h ALA 273 Ca -0.41 -0.77 -0.47 0.00 0.00 0.00 0.00 54.91 53.26 3lwu h ALA 273 Cb 1.26 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 19.00 3lwu h ALA 273 CO 0.60 0.96 0.38 -1.21 0.00 0.00 0.00 179.25 179.98 3lwu s GLU 274 N -3.08 3.75 -0.38 0.00 8.01 -1.26 -5.01 118.70 120.73 3lwu s GLU 274 Ca -0.03 1.31 -0.26 0.00 0.01 0.00 0.00 54.97 56.00 3lwu s GLU 274 Cb 0.10 -2.09 0.02 0.00 -4.31 0.00 0.00 34.13 27.84 3lwu s GLU 274 CO 0.83 -0.47 0.96 0.21 0.01 0.00 0.00 175.26 176.80 3lwu s LYS 275 N -3.39 3.82 -0.22 1.61 2.20 -1.26 -4.71 119.74 117.79 3lwu s LYS 275 Ca 0.66 0.58 -0.01 0.00 -0.36 0.00 0.00 55.97 56.84 3lwu s LYS 275 Cb -0.16 -3.82 0.02 0.00 -1.51 0.00 0.00 37.83 32.36 3lwu s LYS 275 CO 0.23 -1.01 -0.10 0.08 -0.36 0.00 0.00 175.35 174.19 3lwu s VAL 276 N 3.60 2.76 0.38 4.02 1.01 -1.26 -5.11 120.40 125.78 3lwu s VAL 276 Ca 0.39 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 3lwu s VAL 276 Cb -0.11 -2.30 -0.10 0.00 0.00 0.00 0.00 36.38 33.86 3lwu s VAL 276 CO 0.20 0.35 0.97 0.20 0.00 0.00 0.00 175.10 176.82 3lwu s ASN 277 N 1.35 7.07 0.74 3.32 0.01 -1.26 -4.37 114.94 121.80 3lwu s ASN 277 Ca 0.03 1.84 -0.14 0.00 -0.71 0.00 0.00 52.86 53.87 3lwu s ASN 277 Cb -0.15 -2.57 0.05 0.00 0.41 0.00 0.00 41.25 38.99 3lwu s ASN 277 CO -0.07 -0.27 1.20 -2.16 -1.51 0.00 0.00 177.10 174.30 3lwu s PRO 278 N -2.51 2.07 0.61 -0.60 0.04 -1.26 -4.77 135.00 128.58 3lwu s PRO 278 Ca 0.56 1.72 -0.17 0.00 0.04 0.00 0.00 61.00 63.15 3lwu s PRO 278 Cb -0.17 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 3lwu s PRO 278 CO 0.21 -1.88 1.13 0.00 0.04 0.00 0.00 177.00 176.51 3lwu s ALA 279 N -2.06 2.54 -0.05 8.56 0.00 -1.26 -5.12 121.76 124.37 3lwu s ALA 279 Ca 0.73 0.72 -0.23 0.00 0.00 0.00 0.00 51.96 53.19 3lwu s ALA 279 Cb -0.28 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 3lwu s ALA 279 CO 0.46 -1.11 0.67 -1.12 0.00 0.00 0.00 175.76 174.66 3lwu s SER 280 N -2.13 6.98 -0.07 0.00 0.01 -1.26 -5.02 113.70 112.21 3lwu s SER 280 Ca 0.71 1.18 -0.20 0.00 1.31 0.00 0.00 55.95 58.94 3lwu s SER 280 Cb -0.23 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 3lwu s SER 280 CO 0.35 -0.05 0.56 -1.61 0.41 0.00 0.00 173.24 172.91 3lwu s GLU 282 N 0.51 4.35 -0.05 12.44 2.02 -1.26 -5.21 118.70 131.49 3lwu s GLU 282 Ca 0.35 0.64 0.06 0.00 0.02 0.00 0.00 54.97 56.04 3lwu s GLU 282 Cb -0.18 -3.41 -0.01 0.00 0.10 0.00 0.00 34.13 30.63 3lwu s GLU 282 CO 0.18 0.21 -0.24 1.03 0.02 0.00 0.00 175.26 176.45 3lwu s ARG 283 N 0.40 2.43 0.24 1.61 0.52 -1.26 -4.64 118.95 118.25 3lwu s ARG 283 Ca 0.30 -0.86 0.03 0.00 -0.52 0.00 0.00 55.73 54.68 3lwu s ARG 283 Cb -0.17 -2.07 -0.05 0.00 0.52 0.00 0.00 34.95 33.18 3lwu s ARG 283 CO 0.14 0.37 0.01 -0.06 0.02 0.00 0.00 175.30 175.78 3lwu s PHE 284 N -0.14 1.60 0.16 -0.53 0.40 0.11 -1.80 117.98 117.78 3lwu s PHE 284 Ca -0.03 -0.94 -0.09 0.00 -0.60 0.00 0.00 56.93 55.26 3lwu s PHE 284 Cb -0.13 -0.94 -0.01 0.00 0.51 0.00 0.00 43.02 42.45 3lwu s PHE 284 CO 0.03 -0.05 0.30 0.20 0.70 0.00 0.00 175.22 176.40 3lwu s GLY 285 N -3.32 0.43 0.08 4.36 0.00 -0.02 -1.41 107.32 107.43 3lwu s GLY 285 Ca 0.30 -0.83 -0.07 0.00 0.00 0.00 0.00 44.72 44.12 3lwu s GLY 285 CO 0.10 -0.80 0.14 0.00 0.00 0.00 0.00 173.10 172.53 3lwu s TYR 287 N -3.88 3.06 0.26 0.00 2.02 -1.26 -1.45 117.35 116.09 3lwu s TYR 287 Ca 0.06 1.56 -0.03 0.00 -0.37 0.00 0.00 57.07 58.28 3lwu s TYR 287 Cb 0.06 -3.01 0.42 0.00 -0.40 0.00 0.00 41.96 39.03 3lwu s TYR 287 CO -0.11 -0.80 1.83 1.25 -1.57 0.00 0.00 175.55 176.15 3lwu h LEU 288 N 1.27 0.81 -2.49 -1.29 5.85 -1.76 -0.56 115.31 117.14 3lwu h LEU 288 Ca -0.49 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.29 3lwu h LEU 288 Cb 1.21 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 3lwu h LEU 288 CO 0.59 0.47 0.12 0.07 -0.34 0.00 0.00 178.44 179.35 3lwu h LYS 289 N 0.92 0.00 -0.13 1.25 2.10 -1.92 -0.98 116.57 117.82 3lwu h LYS 289 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 3lwu h LYS 289 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 3lwu h LYS 289 CO -0.23 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.97 3lwu n ASP 290 N -3.44 1.94 -4.60 7.07 8.00 -0.22 -4.84 116.55 120.46 3lwu n ASP 290 Ca -0.01 -1.70 -0.38 0.00 0.71 0.00 0.00 54.79 53.41 3lwu n ASP 290 Cb 0.21 -0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 41.12 3lwu n ASP 290 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3lwu s TYR 291 N -1.85 3.24 0.02 1.24 5.04 -0.37 -1.36 117.35 123.31 3lwu s TYR 291 Ca 0.34 0.16 0.06 0.00 -2.44 0.00 0.00 57.07 55.19 3lwu s TYR 291 Cb 0.19 -2.38 -0.02 0.00 0.35 0.00 0.00 41.96 40.11 3lwu s TYR 291 CO 0.30 -0.13 -0.18 0.15 -1.34 0.00 0.00 175.55 174.35 3lwu s LYS 292 N 1.67 1.28 -0.23 4.97 -0.14 0.21 -4.94 119.74 122.56 3lwu s LYS 292 Ca 0.08 -0.75 -0.16 0.00 -1.36 0.00 0.00 55.97 53.78 3lwu s LYS 292 Cb -0.16 -1.30 -0.04 0.00 -1.68 0.00 0.00 37.83 34.66 3lwu s LYS 292 CO 0.10 0.34 0.41 0.15 -0.76 0.00 0.00 175.35 175.59 3lwu s LYS 293 N -0.82 4.10 -0.30 1.68 1.02 -1.26 -1.05 119.74 123.10 3lwu s LYS 293 Ca 0.06 0.17 -0.14 0.00 0.02 0.00 0.00 55.97 56.08 3lwu s LYS 293 Cb -0.08 -3.60 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 3lwu s LYS 293 CO 0.01 -0.17 0.32 0.12 -0.92 0.00 0.00 175.35 174.70 3lwu s PHE 294 N 1.73 3.22 0.05 3.18 5.36 0.64 -5.01 117.98 127.15 3lwu s PHE 294 Ca 0.18 0.14 -0.09 0.00 -0.96 0.00 0.00 56.93 56.20 3lwu s PHE 294 Cb -0.15 -2.56 -0.05 0.00 -0.34 0.00 0.00 43.02 39.92 3lwu s PHE 294 CO 0.09 -0.30 0.36 -1.01 -1.46 0.00 0.00 175.22 172.90 3lwu s HIS 295 N 1.95 3.60 -0.04 10.12 3.76 -1.26 -0.15 115.29 133.27 3lwu s HIS 295 Ca 0.11 0.74 -0.36 0.00 -0.15 0.00 0.00 55.06 55.41 3lwu s HIS 295 Cb -0.16 -2.12 -0.14 0.00 1.11 0.00 0.00 32.58 31.27 3lwu s HIS 295 CO 0.11 0.56 1.70 0.00 -0.85 0.00 0.00 174.74 176.27 3lwu n ALA 296 N 1.09 0.55 0.34 -1.40 0.00 0.11 -4.83 120.51 116.37 3lwu n ALA 296 Ca -0.10 0.38 0.14 0.00 0.00 0.00 0.00 53.44 53.85 3lwu n ALA 296 Cb 0.52 -2.35 0.38 0.00 0.00 0.00 0.00 19.45 18.01 3lwu n ALA 296 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3lwu h PRO 297 N 7.35 0.00 -3.55 0.00 0.13 -1.90 -1.58 132.00 132.46 3lwu h PRO 297 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 3lwu h PRO 297 Cb 1.28 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.31 3lwu h PRO 297 CO 0.91 0.00 -0.11 -1.59 -0.23 0.00 0.00 178.00 176.98 3lwu s LYS 298 N -3.31 1.30 0.59 0.86 -2.85 -1.26 -4.85 119.74 110.22 3lwu s LYS 298 Ca 0.06 -1.00 -0.14 0.00 -1.00 0.00 0.00 55.97 53.88 3lwu s LYS 298 Cb 0.08 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 36.27 3lwu s LYS 298 CO 0.59 -0.53 1.03 0.00 0.10 0.00 0.00 175.35 176.55 3lwu s ALA 299 N -3.92 2.88 0.00 0.59 0.00 -1.26 -4.36 121.76 115.70 3lwu s ALA 299 Ca 0.13 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.29 3lwu s ALA 299 Cb 0.01 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.96 3lwu s ALA 299 CO -0.01 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.47 3lwu n GLY 300 N -1.61 -0.69 3.82 0.00 0.00 -0.94 -4.91 105.19 100.85 3lwu n GLY 300 Ca 0.07 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 3lwu n GLY 300 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lwu s LEU 301 N 0.00 4.28 -0.13 0.99 1.43 -0.66 -1.53 118.68 123.05 3lwu s LEU 301 Ca 0.00 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 3lwu s LEU 301 Cb 0.00 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.16 3lwu s LEU 301 CO 0.00 0.34 -0.19 -0.63 0.23 0.00 0.00 176.35 176.10 3lwu s ILE 302 N -0.61 2.43 -0.28 -0.59 -1.09 0.84 -0.16 121.20 121.74 3lwu s ILE 302 Ca 0.13 -0.87 -0.12 0.00 -2.23 0.00 0.00 60.65 57.56 3lwu s ILE 302 Cb -0.12 -1.99 -0.05 0.00 -1.58 0.00 0.00 42.46 38.73 3lwu s ILE 302 CO 0.02 0.54 0.22 -0.70 -1.23 0.00 0.00 174.94 173.79 3lwu s GLU 303 N 0.62 3.92 -0.70 2.79 2.12 -0.60 -4.73 118.70 122.13 3lwu s GLU 303 Ca -0.10 -0.30 -0.22 0.00 0.36 0.00 0.00 54.97 54.71 3lwu s GLU 303 Cb -0.16 -3.67 0.08 0.00 0.26 0.00 0.00 34.13 30.64 3lwu s GLU 303 CO 0.03 -0.21 0.98 0.71 -0.54 0.00 0.00 175.26 176.22 3lwu s TYR 304 N 1.80 2.75 0.03 5.30 2.02 -1.26 -1.45 117.35 126.54 3lwu s TYR 304 Ca 0.08 -0.69 -0.10 0.00 -0.37 0.00 0.00 57.07 55.99 3lwu s TYR 304 Cb -0.16 -4.28 -0.32 0.00 -0.40 0.00 0.00 41.96 36.80 3lwu s TYR 304 CO 0.11 -1.61 1.00 0.00 -1.57 0.00 0.00 175.55 173.47 3lwu s ALA 306 N -2.62 3.38 0.22 0.00 0.00 -0.90 -5.00 121.76 116.84 3lwu s ALA 306 Ca -0.08 0.26 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 3lwu s ALA 306 Cb 0.06 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 3lwu s ALA 306 CO 0.91 -0.45 1.26 -1.12 0.00 0.00 0.00 175.76 176.36 3lwu s SER 307 N 1.04 6.96 0.38 0.00 0.01 -1.26 -5.00 113.70 115.82 3lwu s SER 307 Ca 0.44 2.39 -0.27 0.00 1.31 0.00 0.00 55.95 59.82 3lwu s SER 307 Cb -0.18 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.34 3lwu s SER 307 CO 0.18 -0.45 1.28 0.68 0.41 0.00 0.00 173.24 175.34 3lwu s VAL 308 N -0.23 2.74 0.00 3.43 -7.23 -1.26 -3.08 120.40 114.76 3lwu s VAL 308 Ca 0.53 0.69 0.00 0.00 -1.81 0.00 0.00 61.98 61.39 3lwu s VAL 308 Cb -0.36 -3.42 0.00 0.00 0.56 0.00 0.00 36.38 33.17 3lwu s VAL 308 CO 0.40 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.92 3lwu n GLY 309 N 0.72 0.86 3.30 2.32 0.00 0.19 -4.81 105.19 107.76 3lwu n GLY 309 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 3lwu n GLY 309 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lwu s GLU 310 N -0.14 1.88 0.38 1.61 0.41 -1.18 -5.02 118.70 116.65 3lwu s GLU 310 Ca 0.00 -0.94 -0.27 0.00 -0.41 0.00 0.00 54.97 53.36 3lwu s GLU 310 Cb 0.00 -1.89 -0.11 0.00 -1.78 0.00 0.00 34.13 30.35 3lwu s GLU 310 CO 0.00 0.51 1.26 -2.30 -0.49 0.00 0.00 175.26 174.24 3lwu n PRO 311 N 2.24 1.98 -3.93 0.39 -0.02 -1.26 -4.02 135.00 130.38 3lwu n PRO 311 Ca -0.16 0.70 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 3lwu n PRO 311 Cb 0.52 -2.34 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 3lwu n PRO 311 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3lwu s LEU 312 N -1.31 3.17 0.30 2.45 2.96 0.94 -4.99 118.68 122.21 3lwu s LEU 312 Ca 0.59 -1.54 -0.29 0.00 -0.22 0.00 0.00 54.13 52.66 3lwu s LEU 312 Cb -0.54 -1.27 -0.11 0.00 0.50 0.00 0.00 46.19 44.77 3lwu s LEU 312 CO 0.60 -0.30 1.52 -0.89 -1.32 0.00 0.00 176.35 175.96 3lwu s THR 313 N 1.28 2.22 0.07 3.68 2.01 -1.26 -1.44 115.64 122.20 3lwu s THR 313 Ca 0.01 0.19 -0.37 0.00 0.31 0.00 0.00 61.69 61.84 3lwu s THR 313 Cb -0.19 -3.12 -0.18 0.00 0.01 0.00 0.00 72.50 69.02 3lwu s THR 313 CO -0.10 0.03 1.15 0.00 -0.69 0.00 0.00 174.62 175.01 3lwu n ALA 314 N 1.77 -2.19 0.00 7.40 0.00 -1.26 -1.26 120.51 124.97 3lwu n ALA 314 Ca 0.06 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.04 3lwu n ALA 314 Cb 0.39 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.93 3lwu n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lwu n GLY 315 N 1.98 3.29 3.78 0.00 0.00 -0.71 -4.96 105.19 108.57 3lwu n GLY 315 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3lwu n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lwu s LYS 316 N -0.61 4.26 0.21 1.61 -0.14 -0.39 -4.83 119.74 119.85 3lwu s LYS 316 Ca 0.00 1.55 -0.31 0.00 -1.36 0.00 0.00 55.97 55.86 3lwu s LYS 316 Cb 0.00 -2.66 -0.10 0.00 -1.68 0.00 0.00 37.83 33.40 3lwu s LYS 316 CO 0.00 -0.07 1.44 -1.25 -0.76 0.00 0.00 175.35 174.71 3lwu s PRO 317 N -2.31 4.28 -0.15 -1.68 0.04 -1.26 -4.38 135.00 129.54 3lwu s PRO 317 Ca 0.55 2.25 -0.14 0.00 0.04 0.00 0.00 61.00 63.71 3lwu s PRO 317 Cb -0.23 -3.15 -0.10 0.00 0.04 0.00 0.00 34.50 31.06 3lwu s PRO 317 CO 0.30 -0.44 0.08 1.25 0.04 0.00 0.00 177.00 178.23 3lwu h LEU 318 N 5.70 0.00 -8.46 -3.56 5.85 -1.10 -3.33 115.31 110.40 3lwu h LEU 318 Ca -0.45 -0.27 -0.24 0.00 0.84 0.00 0.00 57.88 57.76 3lwu h LEU 318 Cb 1.21 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.09 3lwu h LEU 318 CO 0.82 0.96 -0.70 0.68 -0.34 0.00 0.00 178.44 179.86 3lwu s VAL 319 N -2.16 0.77 -0.11 1.05 -7.23 -1.12 -1.78 120.40 109.82 3lwu s VAL 319 Ca -0.17 -1.91 -0.02 0.00 -1.81 0.00 0.00 61.98 58.07 3lwu s VAL 319 Cb 0.02 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 3lwu s VAL 319 CO 0.35 -0.82 -0.02 0.20 -0.31 0.00 0.00 175.10 174.50 3lwu s ASN 320 N -2.98 5.05 -0.22 4.85 0.01 -0.53 -0.29 114.94 120.84 3lwu s ASN 320 Ca 0.11 0.04 -0.07 0.00 -0.71 0.00 0.00 52.86 52.23 3lwu s ASN 320 Cb 0.04 -1.54 -0.03 0.00 0.41 0.00 0.00 41.25 40.12 3lwu s ASN 320 CO -0.04 0.30 0.07 -0.63 -1.51 0.00 0.00 177.10 175.29 3lwu s ILE 321 N -0.44 4.52 -0.21 0.60 1.01 0.51 -1.56 121.20 125.63 3lwu s ILE 321 Ca 0.08 -0.11 -0.12 0.00 0.00 0.00 0.00 60.65 60.50 3lwu s ILE 321 Cb -0.12 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.23 3lwu s ILE 321 CO 0.02 0.39 0.20 -0.22 0.00 0.00 0.00 174.94 175.33 3lwu s LEU 322 N 1.05 4.17 -0.54 2.97 2.96 0.77 -1.59 118.68 128.48 3lwu s LEU 322 Ca 0.04 0.27 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 3lwu s LEU 322 Cb -0.14 -2.19 0.15 0.00 0.50 0.00 0.00 46.19 44.51 3lwu s LEU 322 CO 0.03 0.09 0.34 -0.13 -1.32 0.00 0.00 176.35 175.37 3lwu s ARG 323 N 0.74 1.77 0.18 1.98 1.81 0.14 -1.65 118.95 123.92 3lwu s ARG 323 Ca 0.11 -2.60 0.21 0.00 -1.72 0.00 0.00 55.73 51.73 3lwu s ARG 323 Cb -0.13 -2.78 0.88 0.00 -0.45 0.00 0.00 34.95 32.47 3lwu s ARG 323 CO 0.02 -1.22 1.65 1.51 -0.68 0.00 0.00 175.30 176.58 3lwu n ILE 324 N 2.84 0.85 0.82 1.52 0.13 -1.26 -0.99 119.36 123.27 3lwu n ILE 324 Ca 0.14 0.21 0.10 0.00 -1.10 0.00 0.00 62.75 62.10 3lwu n ILE 324 Cb 0.36 -1.08 0.47 0.00 -0.84 0.00 0.00 39.64 38.55 3lwu n ILE 324 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 3lwu n ASP 325 N -2.02 0.00 -0.19 9.51 5.75 -1.26 -3.37 116.55 124.96 3lwu n ASP 325 Ca 0.03 0.28 0.08 0.00 -0.01 0.00 0.00 54.79 55.17 3lwu n ASP 325 Cb 0.22 -0.41 0.13 0.00 -1.03 0.00 0.00 41.12 40.04 3lwu n ASP 325 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3lwu n LEU 326 N -1.41 2.09 -4.67 -2.12 4.77 -0.16 -5.06 117.00 110.45 3lwu n LEU 326 Ca 0.07 -2.91 -0.43 0.00 -0.03 0.00 0.00 56.01 52.71 3lwu n LEU 326 Cb 0.21 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 3lwu n LEU 326 CO 0.18 0.72 0.85 0.00 -1.33 0.00 0.00 177.39 177.81 3lwu n TYR 327 N -1.21 2.03 0.00 -1.77 9.36 -1.22 -2.02 117.16 122.33 3lwu n TYR 327 Ca 0.14 0.56 0.00 0.00 3.32 0.00 0.00 57.90 61.93 3lwu n TYR 327 Cb 0.66 -2.39 0.00 0.00 -0.63 0.00 0.00 39.34 36.98 3lwu n TYR 327 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3lwu n GLY 328 N 1.16 2.32 3.69 2.98 0.00 -1.26 -5.04 105.19 109.05 3lwu n GLY 328 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 3lwu n GLY 328 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lwu s SER 329 N -1.55 4.58 0.54 1.61 0.01 -0.86 -5.02 113.70 113.02 3lwu s SER 329 Ca 0.00 -0.77 0.25 0.00 1.31 0.00 0.00 55.95 56.75 3lwu s SER 329 Cb 0.00 -0.74 1.53 0.00 0.21 0.00 0.00 66.02 67.02 3lwu s SER 329 CO 0.00 -0.21 2.15 -0.33 0.41 0.00 0.00 173.24 175.27 3lwu h GLU 330 N 1.68 0.00 0.00 12.44 3.07 -1.94 -2.85 114.58 126.98 3lwu h GLU 330 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 3lwu h GLU 330 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 3lwu h GLU 330 CO 0.63 0.06 0.00 1.04 -1.40 0.00 0.00 179.01 179.34 3lwu n GLN 331 N -3.94 0.27 0.21 2.33 3.00 -1.26 -3.52 117.38 114.46 3lwu n GLN 331 Ca -0.03 0.08 0.05 0.00 -0.01 0.00 0.00 57.00 57.09 3lwu n GLN 331 Cb 0.15 -1.50 0.48 0.00 0.00 0.00 0.00 30.24 29.37 3lwu n GLN 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3lwu h ALA 332 N 3.04 1.67 -2.91 -1.58 0.00 -1.64 -3.40 119.26 114.43 3lwu h ALA 332 Ca 0.00 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 3lwu h ALA 332 Cb 0.25 -0.04 -0.30 0.00 0.00 0.00 0.00 17.79 17.70 3lwu h ALA 332 CO 0.00 0.25 -0.48 -0.47 0.00 0.00 0.00 179.25 178.55 3lwu s TYR 333 N -4.63 -0.41 -0.08 0.00 5.04 -1.23 0.26 117.35 116.31 3lwu s TYR 333 Ca -0.04 0.93 -0.03 0.00 -2.44 0.00 0.00 57.07 55.49 3lwu s TYR 333 Cb 0.16 0.04 0.04 0.00 0.35 0.00 0.00 41.96 42.55 3lwu s TYR 333 CO 0.70 -0.30 0.16 -1.14 -1.34 0.00 0.00 175.55 173.63 3lwu s GLN 334 N 1.77 0.07 0.07 4.97 0.74 -0.62 -4.98 119.66 121.68 3lwu s GLN 334 Ca -0.05 0.48 -0.30 0.00 0.05 0.00 0.00 55.36 55.54 3lwu s GLN 334 Cb -0.11 -0.21 -0.05 0.00 1.10 0.00 0.00 33.01 33.74 3lwu s GLN 334 CO -0.09 -0.23 0.98 0.00 -0.55 0.00 0.00 175.29 175.39 3lwu s ALA 335 N 1.73 3.22 -0.15 1.58 0.00 -1.26 -0.36 121.76 126.51 3lwu s ALA 335 Ca -0.03 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.51 3lwu s ALA 335 Cb -0.12 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 3lwu s ALA 335 CO -0.06 -0.12 -0.16 0.42 0.00 0.00 0.00 175.76 175.84 3lwu s ILE 336 N 0.43 2.67 0.43 0.00 -1.09 0.60 -4.97 121.20 119.28 3lwu s ILE 336 Ca 0.49 -0.77 0.04 0.00 -2.23 0.00 0.00 60.65 58.18 3lwu s ILE 336 Cb -0.23 -2.12 -0.04 0.00 -1.58 0.00 0.00 42.46 38.49 3lwu s ILE 336 CO 0.29 0.52 0.04 -0.94 -1.23 0.00 0.00 174.94 173.62 3lwu s SER 337 N 0.71 3.51 0.13 3.58 1.04 -1.26 -0.43 113.70 120.98 3lwu s SER 337 Ca -0.07 -1.53 0.06 0.00 0.48 0.00 0.00 55.95 54.89 3lwu s SER 337 Cb -0.16 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.09 3lwu s SER 337 CO 0.01 -0.72 -0.01 -0.76 0.98 0.00 0.00 173.24 172.75 3lwu s LEU 338 N -3.71 3.34 -0.01 2.42 1.43 -1.26 -4.92 118.68 115.96 3lwu s LEU 338 Ca 0.22 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 3lwu s LEU 338 Cb 0.05 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.25 3lwu s LEU 338 CO 0.11 0.13 0.96 -0.81 0.23 0.00 0.00 176.35 176.97 3lwu n PRO 339 N 0.23 1.05 -3.57 1.29 -0.04 -1.26 -1.73 135.00 130.96 3lwu n PRO 339 Ca -0.11 -0.09 -0.35 0.00 -0.04 0.00 0.00 63.50 62.92 3lwu n PRO 339 Cb 0.54 -1.10 -0.05 0.00 -0.04 0.00 0.00 33.50 32.84 3lwu n PRO 339 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3lwu s ASP 341 N 0.80 6.66 0.25 3.54 1.01 -1.26 -4.85 116.67 122.82 3lwu s ASP 341 Ca 0.02 0.81 -0.10 0.00 0.71 0.00 0.00 52.55 53.98 3lwu s ASP 341 Cb 0.01 -2.19 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 3lwu s ASP 341 CO 0.00 0.19 0.43 0.00 0.21 0.00 0.00 175.17 176.00 3lwu s VAL 343 N -3.95 2.81 0.20 0.00 1.01 -1.26 -0.04 120.40 119.17 3lwu s VAL 343 Ca 0.25 -1.73 -0.31 0.00 0.00 0.00 0.00 61.98 60.19 3lwu s VAL 343 Cb 0.00 -2.77 -0.10 0.00 0.00 0.00 0.00 36.38 33.52 3lwu s VAL 343 CO 0.10 -0.31 1.48 -2.84 0.00 0.00 0.00 175.10 173.54 3lwu s PRO 344 N 1.15 4.25 -0.24 2.72 0.02 -1.26 -4.51 135.00 137.13 3lwu s PRO 344 Ca -0.00 2.30 -0.03 0.00 0.02 0.00 0.00 61.00 63.30 3lwu s PRO 344 Cb -0.20 -3.14 -0.14 0.00 0.02 0.00 0.00 34.50 31.04 3lwu s PRO 344 CO -0.04 -0.49 -0.24 -0.89 -0.33 0.00 0.00 177.00 175.01 3lwu n ILE 345 N 3.10 1.35 -3.70 2.83 2.08 0.32 -0.64 119.36 124.71 3lwu n ILE 345 Ca 0.10 -0.46 -0.11 0.00 0.56 0.00 0.00 62.75 62.83 3lwu n ILE 345 Cb 0.40 -1.49 -0.06 0.00 -0.75 0.00 0.00 39.64 37.73 3lwu n ILE 345 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 3lwu s LEU 346 N -6.68 0.65 0.21 1.39 0.05 -1.15 -1.79 118.68 111.36 3lwu s LEU 346 Ca -0.33 -0.20 0.01 0.00 0.05 0.00 0.00 54.13 53.66 3lwu s LEU 346 Cb 0.10 1.58 -0.05 0.00 -2.05 0.00 0.00 46.19 45.77 3lwu s LEU 346 CO 0.51 -0.70 0.07 -1.38 -0.55 0.00 0.00 176.35 174.30 3lwu s HIS 347 N -2.97 1.32 0.39 3.48 -3.43 0.40 -1.44 115.29 113.05 3lwu s HIS 347 Ca -0.02 -1.18 -0.27 0.00 -0.80 0.00 0.00 55.06 52.79 3lwu s HIS 347 Cb 0.00 -0.75 -0.10 0.00 -1.43 0.00 0.00 32.58 30.31 3lwu s HIS 347 CO -0.06 -0.37 1.43 0.12 -2.00 0.00 0.00 174.74 173.86 3lwu s PHE 348 N -3.83 2.62 -1.26 0.38 5.36 -0.06 -2.63 117.98 118.57 3lwu s PHE 348 Ca 0.33 1.24 0.29 0.00 -0.96 0.00 0.00 56.93 57.84 3lwu s PHE 348 Cb 0.07 -3.93 1.33 0.00 -0.34 0.00 0.00 43.02 40.15 3lwu s PHE 348 CO 0.10 -2.78 1.95 0.00 -1.46 0.00 0.00 175.22 173.03 3lwu n ALA 349 N 0.28 2.51 -2.55 11.12 0.00 -1.26 -4.79 120.51 125.82 3lwu n ALA 349 Ca 0.02 -0.15 -0.24 0.00 0.00 0.00 0.00 53.44 53.07 3lwu n ALA 349 Cb 0.41 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 18.32 3lwu n ALA 349 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3lwu s SER 350 N -2.75 4.03 0.00 0.00 0.15 -1.26 -5.04 113.70 108.83 3lwu s SER 350 Ca 0.22 -0.84 0.23 0.00 0.70 0.00 0.00 55.95 56.26 3lwu s SER 350 Cb 0.20 -0.55 0.28 0.00 -1.71 0.00 0.00 66.02 64.24 3lwu s SER 350 CO 0.50 0.03 1.29 0.00 1.20 0.00 0.00 173.24 176.26 3lwu n ALA 351 N -0.69 2.44 -3.34 5.45 0.00 -1.26 -4.86 120.51 118.25 3lwu n ALA 351 Ca -0.06 -0.82 -0.33 0.00 0.00 0.00 0.00 53.44 52.23 3lwu n ALA 351 Cb 0.59 -0.80 -0.15 0.00 0.00 0.00 0.00 19.45 19.09 3lwu n ALA 351 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3lwu s SER 352 N -1.70 3.61 0.17 0.00 1.04 -1.26 -0.11 113.70 115.45 3lwu s SER 352 Ca 0.32 -0.46 0.05 0.00 0.48 0.00 0.00 55.95 56.33 3lwu s SER 352 Cb 0.20 -1.54 -0.05 0.00 0.10 0.00 0.00 66.02 64.74 3lwu s SER 352 CO 0.30 0.11 -0.09 0.68 0.98 0.00 0.00 173.24 175.22 3lwu s VAL 353 N 0.63 1.20 0.41 5.02 -7.23 -0.59 -5.02 120.40 114.84 3lwu s VAL 353 Ca -0.09 -2.07 0.07 0.00 -1.81 0.00 0.00 61.98 58.08 3lwu s VAL 353 Cb -0.16 -1.96 0.01 0.00 0.56 0.00 0.00 36.38 34.82 3lwu s VAL 353 CO 0.03 -0.65 0.56 -0.76 -0.31 0.00 0.00 175.10 173.97 3lwu s LEU 354 N -3.21 3.69 0.20 1.32 1.02 -1.26 -2.22 118.68 118.21 3lwu s LEU 354 Ca 0.20 -0.36 -0.32 0.00 0.02 0.00 0.00 54.13 53.66 3lwu s LEU 354 Cb 0.03 -2.69 -0.12 0.00 0.02 0.00 0.00 46.19 43.44 3lwu s LEU 354 CO 0.03 -0.73 1.72 -1.58 0.02 0.00 0.00 176.35 175.81 3lwu s GLN 355 N -4.34 4.13 0.00 1.70 0.74 -1.26 -1.87 119.66 118.76 3lwu s GLN 355 Ca 0.54 2.59 0.00 0.00 0.05 0.00 0.00 55.36 58.53 3lwu s GLN 355 Cb -0.10 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 30.88 3lwu s GLN 355 CO 0.33 -0.75 0.00 0.41 -0.55 0.00 0.00 175.29 174.73 3lwu n GLY 356 N 3.98 2.07 3.75 2.59 0.00 -0.59 -4.96 105.19 112.04 3lwu n GLY 356 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3lwu n GLY 356 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3lwu n THR 357 N -2.00 1.88 -1.90 2.61 -1.04 -0.78 -4.42 114.28 108.62 3lwu n THR 357 Ca 0.00 -0.47 -0.42 0.00 -2.04 0.00 0.00 64.05 61.12 3lwu n THR 357 Cb 0.00 -1.86 -0.03 0.00 -1.82 0.00 0.00 70.33 66.62 3lwu n THR 357 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3lwu s GLU 358 N -1.85 4.19 -0.22 -2.82 2.12 -1.26 0.08 118.70 118.93 3lwu s GLU 358 Ca 0.55 2.35 -0.16 0.00 0.36 0.00 0.00 54.97 58.07 3lwu s GLU 358 Cb -0.51 -3.71 -0.10 0.00 0.26 0.00 0.00 34.13 30.07 3lwu s GLU 358 CO 0.62 -0.78 -0.24 1.28 -0.54 0.00 0.00 175.26 175.59 3lwu n LEU 359 N 6.03 1.92 -4.14 2.70 4.77 0.78 -4.40 117.00 124.66 3lwu n LEU 359 Ca 0.17 0.39 -0.10 0.00 -0.03 0.00 0.00 56.01 56.44 3lwu n LEU 359 Cb 0.41 -0.82 -0.10 0.00 -2.33 0.00 0.00 43.42 40.57 3lwu n LEU 359 CO 0.63 0.14 -0.38 -0.31 -1.33 0.00 0.00 177.39 176.14 3lwu s TYR 360 N -2.58 0.76 -0.11 -1.77 1.51 -1.14 -0.88 117.35 113.14 3lwu s TYR 360 Ca -0.31 -0.92 0.01 0.00 -1.01 0.00 0.00 57.07 54.84 3lwu s TYR 360 Cb 0.09 -0.47 -0.02 0.00 -0.11 0.00 0.00 41.96 41.45 3lwu s TYR 360 CO 0.45 -0.21 -0.13 0.15 -1.11 0.00 0.00 175.55 174.70 3lwu s LYS 361 N -3.64 3.15 0.00 -0.62 1.02 -0.52 -0.26 119.74 118.87 3lwu s LYS 361 Ca 0.08 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.39 3lwu s LYS 361 Cb 0.05 -2.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 3lwu s LYS 361 CO -0.06 0.33 0.00 1.33 -0.92 0.00 0.00 175.35 176.03 3lwu n VAL 362 N 3.19 0.00 -3.61 3.17 0.24 -0.22 -0.52 118.33 120.59 3lwu n VAL 362 Ca -0.18 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.11 3lwu n VAL 362 Cb 0.53 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.88 3lwu n VAL 362 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3lwu s THR 364 N 1.67 0.00 -1.39 3.34 -4.23 -0.46 -0.62 115.64 113.96 3lwu s THR 364 Ca 0.00 -0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.38 3lwu s THR 364 Cb 0.00 -1.48 0.02 0.00 1.34 0.00 0.00 72.50 72.38 3lwu s THR 364 CO 0.00 0.00 0.62 0.59 -0.54 0.00 0.00 174.62 175.29 3lwu n ASN 365 N -0.28 -1.30 -4.82 3.99 3.02 -1.26 -4.78 115.26 109.84 3lwu n ASN 365 Ca -0.04 -0.90 -0.34 0.00 -0.03 0.00 0.00 54.58 53.28 3lwu n ASN 365 Cb 0.60 -3.58 -0.07 0.00 -0.61 0.00 0.00 39.78 36.12 3lwu n ASN 365 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3lwu s VAL 366 N -3.73 4.40 0.04 2.41 1.01 -1.26 -4.71 120.40 118.56 3lwu s VAL 366 Ca 0.11 1.48 -0.10 0.00 0.00 0.00 0.00 61.98 63.47 3lwu s VAL 366 Cb -0.05 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.63 3lwu s VAL 366 CO 0.85 -0.18 0.20 0.72 0.00 0.00 0.00 175.10 176.69 3lwu s PHE 367 N -2.01 0.05 0.31 5.22 -0.12 -0.72 -4.99 117.98 115.72 3lwu s PHE 367 Ca 0.58 -0.27 -0.29 0.00 -0.05 0.00 0.00 56.93 56.89 3lwu s PHE 367 Cb -0.11 -0.02 -0.10 0.00 -0.63 0.00 0.00 43.02 42.15 3lwu s PHE 367 CO 0.16 -0.43 1.43 -2.14 -0.05 0.00 0.00 175.22 174.19 3lwu s PRO 368 N -2.59 4.24 0.18 1.99 0.02 -1.26 -0.84 135.00 136.74 3lwu s PRO 368 Ca -0.05 2.37 -0.05 0.00 0.02 0.00 0.00 61.00 63.30 3lwu s PRO 368 Cb -0.01 -3.06 0.07 0.00 0.02 0.00 0.00 34.50 31.52 3lwu s PRO 368 CO -0.04 -0.41 1.48 -0.07 -0.33 0.00 0.00 177.00 177.64 3lwu h LEU 369 N 4.09 0.69 -5.07 -5.54 3.38 -1.64 -3.39 115.31 107.83 3lwu h LEU 369 Ca -0.48 -0.37 -0.48 0.00 0.09 0.00 0.00 57.88 56.64 3lwu h LEU 369 Cb 1.22 -0.20 -0.41 0.00 0.09 0.00 0.00 40.66 41.37 3lwu h LEU 369 CO 0.71 1.10 -0.98 0.00 0.09 0.00 0.00 178.44 179.37 3lwu n GLN 370 N -3.96 2.10 -1.61 1.13 1.13 -1.26 -5.08 117.38 109.82 3lwu n GLN 370 Ca -0.03 -3.88 -0.50 0.00 -1.94 0.00 0.00 57.00 50.64 3lwu n GLN 370 Cb 0.61 -1.77 -0.05 0.00 0.11 0.00 0.00 30.24 29.14 3lwu n GLN 370 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 3lwu n PRO 371 N -0.15 1.40 0.00 -1.09 -0.02 -1.26 -5.04 135.00 128.83 3lwu n PRO 371 Ca 0.24 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 3lwu n PRO 371 Cb 0.68 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 3lwu n PRO 371 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93