#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hgs h PRO 11 N 0.00 -0.06 -0.37 1.20 0.11 -1.97 0.15 132.00 131.06 3hgs h PRO 11 Ca 0.00 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.22 3hgs h PRO 11 Cb 0.00 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 3hgs h PRO 11 CO 0.00 -0.04 0.70 -0.07 -0.21 0.00 0.00 178.00 178.39 3hgs h LEU 12 N -0.06 0.00 -3.11 2.35 3.38 -1.90 0.35 115.31 116.32 3hgs h LEU 12 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3hgs h LEU 12 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3hgs h LEU 12 CO -0.64 0.00 0.00 0.49 0.09 0.00 0.00 178.44 178.38 3hgs n PHE 13 N -3.14 0.98 -3.15 1.13 3.01 0.04 0.43 117.46 116.75 3hgs n PHE 13 Ca 0.07 -0.67 -0.39 0.00 1.01 0.00 0.00 57.45 57.47 3hgs n PHE 13 Cb 0.84 -0.21 -0.05 0.00 -0.01 0.00 0.00 39.48 40.05 3hgs n PHE 13 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3hgs s SER 14 N -1.30 6.85 0.31 4.37 1.04 0.12 -4.74 113.70 120.36 3hgs s SER 14 Ca 0.39 1.02 -0.26 0.00 0.48 0.00 0.00 55.95 57.58 3hgs s SER 14 Cb 0.27 -2.36 -0.14 0.00 0.10 0.00 0.00 66.02 63.89 3hgs s SER 14 CO 0.16 -0.09 0.73 -2.65 0.98 0.00 0.00 173.24 172.37 3hgs n PRO 15 N 3.85 0.75 -4.05 4.02 -0.02 -1.26 -4.62 135.00 133.68 3hgs n PRO 15 Ca -0.03 0.27 -0.17 0.00 -2.02 0.00 0.00 63.50 61.54 3hgs n PRO 15 Cb 0.51 -1.52 -0.15 0.00 -0.02 0.00 0.00 33.50 32.32 3hgs n PRO 15 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3hgs s TYR 16 N -1.19 0.42 -0.42 6.00 5.04 -0.59 -5.01 117.35 121.61 3hgs s TYR 16 Ca 0.61 -0.07 -0.14 0.00 -2.44 0.00 0.00 57.07 55.03 3hgs s TYR 16 Cb -0.72 -0.39 0.03 0.00 0.35 0.00 0.00 41.96 41.23 3hgs s TYR 16 CO 0.58 -0.09 0.30 0.21 -1.34 0.00 0.00 175.55 175.22 3hgs s LYS 17 N 0.54 2.94 -0.47 4.97 2.20 -1.26 -0.54 119.74 128.11 3hgs s LYS 17 Ca -0.06 -1.11 -0.13 0.00 -0.36 0.00 0.00 55.97 54.31 3hgs s LYS 17 Cb -0.09 -3.97 0.09 0.00 -1.51 0.00 0.00 37.83 32.35 3hgs s LYS 17 CO -0.01 -0.80 0.38 1.41 -0.36 0.00 0.00 175.35 175.97 3hgs s MET 18 N 1.65 2.85 7.61 4.03 -2.45 -0.51 -4.94 119.30 127.53 3hgs s MET 18 Ca 0.04 -1.48 0.00 0.00 -1.25 0.00 0.00 55.69 53.00 3hgs s MET 18 Cb -0.20 -4.06 0.00 0.00 1.25 0.00 0.00 34.83 31.82 3hgs s MET 18 CO 0.09 -1.08 0.00 0.41 1.05 0.00 0.00 175.02 175.49 3hgs n GLY 19 N 5.12 3.23 0.89 2.11 0.00 -1.26 -0.89 105.19 114.37 3hgs n GLY 19 Ca -0.12 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.81 3hgs n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3hgs n LYS 20 N 13.79 2.13 -3.44 1.61 -0.00 -1.26 -4.87 118.16 126.13 3hgs n LYS 20 Ca 0.00 -1.73 -0.38 0.00 -0.00 0.00 0.00 58.31 56.19 3hgs n LYS 20 Cb 0.00 -1.41 -0.08 0.00 -0.00 0.00 0.00 35.03 33.54 3hgs n LYS 20 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 3hgs s PHE 21 N -1.45 3.32 -0.59 5.58 0.40 -0.07 -5.03 117.98 120.14 3hgs s PHE 21 Ca 0.34 0.48 -0.21 0.00 -0.60 0.00 0.00 56.93 56.94 3hgs s PHE 21 Cb 0.18 -2.50 0.07 0.00 0.51 0.00 0.00 43.02 41.28 3hgs s PHE 21 CO 0.25 -0.07 0.83 -0.80 0.70 0.00 0.00 175.22 176.13 3hgs s ASN 22 N 1.25 6.22 -0.09 1.36 0.01 -1.26 -1.43 114.94 120.99 3hgs s ASN 22 Ca 0.16 -0.92 -0.27 0.00 -0.71 0.00 0.00 52.86 51.12 3hgs s ASN 22 Cb -0.15 -2.37 -0.02 0.00 0.41 0.00 0.00 41.25 39.12 3hgs s ASN 22 CO 0.08 -1.21 0.88 -0.76 -1.51 0.00 0.00 177.10 174.58 3hgs s LEU 23 N 3.46 4.26 0.32 0.60 1.43 0.29 -4.79 118.68 124.26 3hgs s LEU 23 Ca 0.20 1.37 0.13 0.00 -1.03 0.00 0.00 54.13 54.81 3hgs s LEU 23 Cb -0.18 -3.36 0.52 0.00 0.03 0.00 0.00 46.19 43.21 3hgs s LEU 23 CO 0.12 -0.32 1.69 0.77 0.23 0.00 0.00 176.35 178.84 3hgs h SER 24 N 7.04 0.00 -5.30 2.29 4.64 -0.99 -1.56 113.55 119.67 3hgs h SER 24 Ca -0.35 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.85 3hgs h SER 24 Cb 1.17 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 3hgs h SER 24 CO 0.81 0.51 -0.45 -1.38 -0.87 0.00 0.00 176.83 175.44 3hgs s HIS 25 N -3.75 0.52 -0.27 4.77 0.00 -1.25 -3.98 115.29 111.33 3hgs s HIS 25 Ca -0.01 -0.90 0.13 0.00 -3.00 0.00 0.00 55.06 51.27 3hgs s HIS 25 Cb 0.13 -0.21 0.80 0.00 -4.00 0.00 0.00 32.58 29.30 3hgs s HIS 25 CO 0.74 -0.62 1.76 0.54 -1.00 0.00 0.00 174.74 176.16 3hgs n ARG 26 N -0.14 4.57 -3.09 -0.38 1.74 0.17 -4.74 116.66 114.78 3hgs n ARG 26 Ca -0.08 -3.11 -0.42 0.00 -0.77 0.00 0.00 57.85 53.47 3hgs n ARG 26 Cb 0.63 -2.26 -0.06 0.00 -1.02 0.00 0.00 32.46 29.75 3hgs n ARG 26 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hgs s VAL 27 N -2.81 4.85 -0.02 1.55 1.01 -1.26 -1.87 120.40 121.84 3hgs s VAL 27 Ca 0.54 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.99 3hgs s VAL 27 Cb 0.42 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 3hgs s VAL 27 CO 0.15 -0.44 -0.10 -0.69 0.00 0.00 0.00 175.10 174.02 3hgs s VAL 28 N 2.80 3.40 -0.35 2.92 1.01 -0.22 -4.23 120.40 125.74 3hgs s VAL 28 Ca 0.24 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.22 3hgs s VAL 28 Cb -0.14 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.83 3hgs s VAL 28 CO 0.17 0.48 0.93 -0.22 0.00 0.00 0.00 175.10 176.46 3hgs s LEU 29 N -1.11 4.00 0.50 3.92 2.96 -1.08 0.68 118.68 128.55 3hgs s LEU 29 Ca 0.14 0.69 -0.21 0.00 -0.22 0.00 0.00 54.13 54.53 3hgs s LEU 29 Cb -0.11 -3.28 -0.07 0.00 0.50 0.00 0.00 46.19 43.24 3hgs s LEU 29 CO 0.04 -0.81 1.15 0.00 -1.32 0.00 0.00 176.35 175.41 3hgs s ALA 30 N 3.40 2.83 0.09 5.97 0.00 -0.29 -2.43 121.76 131.34 3hgs s ALA 30 Ca 0.38 0.88 -0.31 0.00 0.00 0.00 0.00 51.96 52.92 3hgs s ALA 30 Cb -0.12 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 3hgs s ALA 30 CO 0.17 -0.72 1.70 -1.25 0.00 0.00 0.00 175.76 175.66 3hgs s PRO 31 N -2.99 4.18 -0.08 0.00 0.04 -1.23 -4.79 135.00 130.13 3hgs s PRO 31 Ca 0.68 2.40 -0.02 0.00 0.04 0.00 0.00 61.00 64.11 3hgs s PRO 31 Cb -0.26 -3.59 0.03 0.00 0.04 0.00 0.00 34.50 30.72 3hgs s PRO 31 CO 0.31 -0.76 0.04 -1.64 0.04 0.00 0.00 177.00 174.98 3hgs s MET 32 N 2.64 0.30 0.07 4.56 -1.94 -1.26 -4.83 119.30 118.84 3hgs s MET 32 Ca 0.76 0.14 -0.31 0.00 -1.71 0.00 0.00 55.69 54.57 3hgs s MET 32 Cb -0.42 -1.00 -0.08 0.00 2.01 0.00 0.00 34.83 35.35 3hgs s MET 32 CO 0.33 -0.38 1.68 0.99 -0.01 0.00 0.00 175.02 177.64 3hgs s THR 33 N 2.05 3.02 0.00 2.05 2.01 -1.26 -4.24 115.64 119.27 3hgs s THR 33 Ca 0.04 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.48 3hgs s THR 33 Cb -0.13 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.10 3hgs s THR 33 CO -0.05 -0.01 0.13 0.54 -0.69 0.00 0.00 174.62 174.54 3hgs n ARG 34 N 5.78 2.95 -3.72 4.92 5.12 -1.26 -4.84 116.66 125.61 3hgs n ARG 34 Ca 0.16 -0.13 -0.25 0.00 -1.93 0.00 0.00 57.85 55.70 3hgs n ARG 34 Cb 0.40 -0.54 0.05 0.00 -1.16 0.00 0.00 32.46 31.21 3hgs n ARG 34 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hgs n ARG 36 N -4.65 1.22 -2.22 0.00 3.00 -1.18 -4.21 116.66 108.63 3hgs n ARG 36 Ca -0.07 -0.93 -0.43 0.00 -0.01 0.00 0.00 57.85 56.42 3hgs n ARG 36 Cb 0.58 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.88 3hgs n ARG 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3hgs n ALA 37 N 0.24 4.87 -1.57 7.54 0.00 -0.30 -4.61 120.51 126.68 3hgs n ALA 37 Ca 0.06 -4.03 -0.61 0.00 0.00 0.00 0.00 53.44 48.86 3hgs n ALA 37 Cb 0.26 -3.36 -0.08 0.00 0.00 0.00 0.00 19.45 16.27 3hgs n ALA 37 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hgs n LEU 38 N 5.98 0.39 -3.97 0.00 4.77 -1.24 -0.54 117.00 122.39 3hgs n LEU 38 Ca 0.46 1.16 -0.32 0.00 -0.03 0.00 0.00 56.01 57.29 3hgs n LEU 38 Cb 0.40 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 3hgs n LEU 38 CO 0.82 -1.59 0.04 0.59 -1.33 0.00 0.00 177.39 175.92 3hgs n ASN 39 N 2.20 -4.17 -0.95 -1.43 3.02 -1.26 -0.93 115.26 111.74 3hgs n ASN 39 Ca 0.23 -0.82 -0.12 0.00 -0.03 0.00 0.00 54.58 53.83 3hgs n ASN 39 Cb 0.05 -3.37 -0.05 0.00 -0.61 0.00 0.00 39.78 35.80 3hgs n ASN 39 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hgs n ASN 40 N -2.70 -4.97 -4.31 6.41 3.02 0.30 -4.99 115.26 108.02 3hgs n ASN 40 Ca 0.05 0.31 -0.36 0.00 -0.03 0.00 0.00 54.58 54.55 3hgs n ASN 40 Cb 0.51 -3.57 -0.14 0.00 -0.61 0.00 0.00 39.78 35.98 3hgs n ASN 40 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hgs s ILE 41 N -2.30 3.49 0.11 2.41 -1.09 -0.11 -2.29 121.20 121.42 3hgs s ILE 41 Ca 0.00 -0.62 -0.36 0.00 -2.23 0.00 0.00 60.65 57.45 3hgs s ILE 41 Cb 0.00 -2.68 -0.16 0.00 -1.58 0.00 0.00 42.46 38.04 3hgs s ILE 41 CO 0.00 0.29 1.38 -2.65 -1.23 0.00 0.00 174.94 172.73 3hgs n PRO 42 N 4.80 1.37 -3.74 2.79 -0.02 -1.26 -3.69 135.00 135.25 3hgs n PRO 42 Ca -0.17 0.49 -0.21 0.00 -2.02 0.00 0.00 63.50 61.59 3hgs n PRO 42 Cb 0.49 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 3hgs n PRO 42 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3hgs s GLN 43 N 0.52 2.56 0.48 -0.52 -1.52 -1.26 -4.82 119.66 115.10 3hgs s GLN 43 Ca 0.83 -1.48 0.16 0.00 -1.95 0.00 0.00 55.36 52.92 3hgs s GLN 43 Cb -0.89 -2.36 1.16 0.00 -0.22 0.00 0.00 33.01 30.70 3hgs s GLN 43 CO 0.45 -0.06 2.04 0.00 -0.25 0.00 0.00 175.29 177.47 3hgs h ALA 44 N 1.18 2.10 -0.82 6.09 0.00 -1.94 -1.62 119.26 124.24 3hgs h ALA 44 Ca -0.43 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.51 3hgs h ALA 44 Cb 1.26 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 3hgs h ALA 44 CO 0.59 -0.19 0.52 0.00 0.00 0.00 0.00 179.25 180.17 3hgs h ALA 45 N 1.79 1.09 -1.00 0.00 0.00 -1.93 -0.65 119.26 118.55 3hgs h ALA 45 Ca 0.19 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3hgs h ALA 45 Cb 0.45 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3hgs h ALA 45 CO -0.03 0.31 0.66 -0.07 0.00 0.00 0.00 179.25 180.12 3hgs h LEU 46 N 0.99 1.13 -0.61 0.00 4.07 -1.64 0.25 115.31 119.50 3hgs h LEU 46 Ca 0.34 -0.02 0.02 0.00 0.08 0.00 0.00 57.88 58.29 3hgs h LEU 46 Cb 0.06 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.49 3hgs h LEU 46 CO -0.13 0.80 0.39 1.23 -1.08 0.00 0.00 178.44 179.64 3hgs h GLY 47 N 1.32 0.86 0.83 0.83 0.00 -1.12 0.61 103.07 106.40 3hgs h GLY 47 Ca 0.38 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 3hgs h GLY 47 CO -0.10 0.28 -0.07 -2.09 0.00 0.00 0.00 176.54 174.56 3hgs h GLU 48 N 0.78 0.45 0.33 4.80 4.81 -0.54 -1.05 114.58 124.16 3hgs h GLU 48 Ca 0.23 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3hgs h GLU 48 Cb -0.04 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 3hgs h GLU 48 CO -0.07 0.70 -0.49 -0.92 -0.73 0.00 0.00 179.01 177.49 3hgs h TYR 49 N 0.18 -1.39 -0.20 0.92 3.20 -0.10 0.16 116.97 119.74 3hgs h TYR 49 Ca 0.06 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 3hgs h TYR 49 Cb 0.54 0.56 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 3hgs h TYR 49 CO 0.05 -0.61 -0.06 1.88 -1.64 0.00 0.00 178.16 177.78 3hgs h TYR 50 N -0.86 0.31 -0.33 -3.82 0.05 -0.94 -2.84 116.97 108.54 3hgs h TYR 50 Ca -0.04 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.66 3hgs h TYR 50 Cb 0.79 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.42 3hgs h TYR 50 CO -0.33 0.37 0.01 1.49 -1.05 0.00 0.00 178.16 178.66 3hgs h GLU 51 N 0.29 0.58 -0.96 4.88 4.81 -0.79 -0.01 114.58 123.38 3hgs h GLU 51 Ca 0.06 -0.18 0.13 0.00 -0.13 0.00 0.00 59.36 59.24 3hgs h GLU 51 Cb 0.31 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.54 3hgs h GLU 51 CO 0.01 0.70 0.59 1.96 -0.73 0.00 0.00 179.01 181.54 3hgs h GLN 52 N 0.39 0.88 0.00 1.92 4.20 -0.73 -1.58 115.11 120.19 3hgs h GLN 52 Ca 0.10 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3hgs h GLN 52 Cb 0.43 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3hgs h GLN 52 CO 0.01 0.58 -0.49 0.54 -0.67 0.00 0.00 178.83 178.81 3hgs n ARG 53 N -4.68 0.02 -2.15 1.46 1.74 -1.13 -4.53 116.66 107.40 3hgs n ARG 53 Ca 0.18 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.86 3hgs n ARG 53 Cb 0.37 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 3hgs n ARG 53 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hgs s ALA 54 N -3.01 3.55 0.06 7.54 0.00 -0.03 -4.97 121.76 124.90 3hgs s ALA 54 Ca 0.11 1.18 0.03 0.00 0.00 0.00 0.00 51.96 53.28 3hgs s ALA 54 Cb 0.17 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 3hgs s ALA 54 CO 0.69 -0.60 -0.09 0.95 0.00 0.00 0.00 175.76 176.71 3hgs s THR 55 N -0.04 0.74 0.04 0.00 -4.23 -1.26 -4.99 115.64 105.90 3hgs s THR 55 Ca 0.57 -1.33 -0.30 0.00 -1.18 0.00 0.00 61.69 59.44 3hgs s THR 55 Cb -0.38 -0.97 -0.08 0.00 1.34 0.00 0.00 72.50 72.41 3hgs s THR 55 CO 0.41 -0.45 1.84 0.00 -0.54 0.00 0.00 174.62 175.88 3hgs s ALA 56 N -1.84 3.64 0.00 3.99 0.00 -0.96 -1.23 121.76 125.37 3hgs s ALA 56 Ca -0.03 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.18 3hgs s ALA 56 Cb -0.07 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.26 3hgs s ALA 56 CO 0.00 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 174.76 3hgs n GLY 57 N 4.33 0.64 3.90 0.00 0.00 0.55 -4.64 105.19 109.97 3hgs n GLY 57 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 3hgs n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hgs s GLY 58 N -2.00 2.06 -0.19 -0.02 0.00 -0.36 -0.40 107.32 106.40 3hgs s GLY 58 Ca 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 44.72 44.09 3hgs s GLY 58 CO 0.00 -0.49 0.02 -0.12 0.00 0.00 0.00 173.10 172.51 3hgs s PHE 59 N -1.82 3.09 0.14 1.90 5.36 -1.26 -0.88 117.98 124.51 3hgs s PHE 59 Ca 0.42 -0.29 0.08 0.00 -0.96 0.00 0.00 56.93 56.18 3hgs s PHE 59 Cb -0.11 -2.08 -0.04 0.00 -0.34 0.00 0.00 43.02 40.45 3hgs s PHE 59 CO 0.26 -0.12 -0.13 -0.51 -1.46 0.00 0.00 175.22 173.27 3hgs s LEU 60 N 0.80 2.89 -0.08 6.12 1.43 0.14 -2.63 118.68 127.35 3hgs s LEU 60 Ca 0.01 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 3hgs s LEU 60 Cb -0.14 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.45 3hgs s LEU 60 CO 0.02 0.15 -0.02 -0.63 0.23 0.00 0.00 176.35 176.10 3hgs s ILE 61 N -1.40 0.56 1.08 -0.59 1.01 -1.02 -1.53 121.20 119.32 3hgs s ILE 61 Ca 0.22 0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.74 3hgs s ILE 61 Cb -0.10 -0.68 0.24 0.00 0.01 0.00 0.00 42.46 41.93 3hgs s ILE 61 CO 0.13 0.29 1.07 0.42 0.00 0.00 0.00 174.94 176.85 3hgs s THR 62 N 1.90 1.99 0.99 2.92 -4.23 -0.33 -3.51 115.64 115.36 3hgs s THR 62 Ca 0.05 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.45 3hgs s THR 62 Cb -0.12 -2.33 0.19 0.00 1.34 0.00 0.00 72.50 71.57 3hgs s THR 62 CO -0.06 0.00 1.09 -1.83 -0.54 0.00 0.00 174.62 173.28 3hgs s GLU 63 N -4.79 0.46 0.38 3.99 -1.05 -1.26 -4.07 118.70 112.36 3hgs s GLU 63 Ca 0.67 1.18 -0.28 0.00 -0.15 0.00 0.00 54.97 56.39 3hgs s GLU 63 Cb -0.21 -1.69 -0.11 0.00 -0.44 0.00 0.00 34.13 31.68 3hgs s GLU 63 CO 0.60 -2.89 1.48 0.20 0.95 0.00 0.00 175.26 175.60 3hgs s GLY 64 N -2.77 2.94 -0.05 -3.83 0.00 -1.26 -4.11 107.32 98.24 3hgs s GLY 64 Ca 0.66 1.56 0.05 0.00 0.00 0.00 0.00 44.72 47.00 3hgs s GLY 64 CO 0.60 2.25 -0.19 -1.59 0.00 0.00 0.00 173.10 174.16 3hgs s THR 65 N -1.13 1.59 0.32 0.90 2.01 0.11 -4.46 115.64 115.00 3hgs s THR 65 Ca 0.53 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 61.43 3hgs s THR 65 Cb -0.46 -1.36 -0.11 0.00 0.01 0.00 0.00 72.50 70.58 3hgs s THR 65 CO 0.63 0.45 1.49 -0.04 -0.69 0.00 0.00 174.62 176.46 3hgs s MET 66 N -0.04 4.17 0.00 4.92 -1.94 0.27 0.04 119.30 126.72 3hgs s MET 66 Ca -0.03 2.49 0.18 0.00 -1.71 0.00 0.00 55.69 56.62 3hgs s MET 66 Cb -0.12 -3.02 0.03 0.00 2.01 0.00 0.00 34.83 33.73 3hgs s MET 66 CO 0.02 -0.51 0.94 0.44 -0.01 0.00 0.00 175.02 175.91 3hgs n ILE 67 N 1.34 0.00 -3.67 2.53 -5.35 -1.25 -1.63 119.36 111.32 3hgs n ILE 67 Ca 0.04 -0.36 -0.04 0.00 -0.27 0.00 0.00 62.75 62.12 3hgs n ILE 67 Cb 0.39 1.24 -0.01 0.00 -1.74 0.00 0.00 39.64 39.52 3hgs n ILE 67 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3hgs s SER 68 N -1.90 -0.22 0.00 7.28 1.04 -1.26 -4.71 113.70 113.92 3hgs s SER 68 Ca 0.16 -0.27 0.09 0.00 0.48 0.00 0.00 55.95 56.41 3hgs s SER 68 Cb 0.14 0.43 0.41 0.00 0.10 0.00 0.00 66.02 67.10 3hgs s SER 68 CO 0.39 -0.77 1.21 -2.65 0.98 0.00 0.00 173.24 172.41 3hgs n PRO 69 N -0.40 0.07 -0.09 4.02 -0.02 -1.26 -2.45 135.00 134.86 3hgs n PRO 69 Ca -0.07 0.27 0.05 0.00 -2.02 0.00 0.00 63.50 61.73 3hgs n PRO 69 Cb 0.61 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.68 3hgs n PRO 69 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3hgs n THR 70 N -1.39 1.43 -0.53 3.45 -2.24 -1.26 -4.32 114.28 109.42 3hgs n THR 70 Ca 0.03 -1.52 0.10 0.00 -2.27 0.00 0.00 64.05 60.39 3hgs n THR 70 Cb 0.08 0.17 0.33 0.00 -2.10 0.00 0.00 70.33 68.81 3hgs n THR 70 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3hgs n SER 71 N -0.70 4.34 -4.80 3.42 3.41 -1.03 -4.82 113.62 113.44 3hgs n SER 71 Ca 0.09 -2.30 -0.34 0.00 -0.26 0.00 0.00 58.87 56.05 3hgs n SER 71 Cb 0.47 -0.52 -0.07 0.00 -0.26 0.00 0.00 64.21 63.83 3hgs n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hgs s ALA 72 N -1.57 3.65 -0.00 7.33 0.00 -1.26 -2.51 121.76 127.39 3hgs s ALA 72 Ca 0.48 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.66 3hgs s ALA 72 Cb 0.29 -1.70 0.01 0.00 0.00 0.00 0.00 23.12 21.72 3hgs s ALA 72 CO 0.26 0.66 0.67 0.41 0.00 0.00 0.00 175.76 177.76 3hgs n GLY 73 N 1.55 -1.12 3.15 0.00 0.00 -1.26 -4.65 105.19 102.85 3hgs n GLY 73 Ca -0.16 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 3hgs n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hgs s PHE 74 N -0.31 0.80 0.12 1.61 0.40 -1.26 -4.70 117.98 114.63 3hgs s PHE 74 Ca 0.01 -1.09 -0.16 0.00 -0.60 0.00 0.00 56.93 55.09 3hgs s PHE 74 Cb 0.01 -0.49 -0.07 0.00 0.51 0.00 0.00 43.02 42.98 3hgs s PHE 74 CO 0.00 -0.36 0.55 -1.25 0.70 0.00 0.00 175.22 174.86 3hgs s PRO 75 N -3.95 4.04 -1.42 0.24 0.04 -1.26 -4.37 135.00 128.31 3hgs s PRO 75 Ca 0.16 0.56 -0.08 0.00 0.04 0.00 0.00 61.00 61.68 3hgs s PRO 75 Cb 0.07 -3.03 0.04 0.00 0.04 0.00 0.00 34.50 31.62 3hgs s PRO 75 CO -0.03 0.53 0.89 0.72 0.04 0.00 0.00 177.00 179.16 3hgs n HIS 76 N 1.12 -2.20 -3.78 0.56 8.25 -1.26 -4.53 115.22 113.37 3hgs n HIS 76 Ca -0.07 0.89 -0.37 0.00 -0.26 0.00 0.00 57.72 57.91 3hgs n HIS 76 Cb 0.52 -4.26 -0.06 0.00 1.12 0.00 0.00 29.99 27.31 3hgs n HIS 76 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3hgs s VAL 77 N -3.45 5.38 0.57 1.59 -7.23 -1.25 -1.15 120.40 114.86 3hgs s VAL 77 Ca 0.39 0.34 -0.20 0.00 -1.81 0.00 0.00 61.98 60.70 3hgs s VAL 77 Cb -0.19 -3.49 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 3hgs s VAL 77 CO 0.81 0.58 1.22 -2.16 -0.31 0.00 0.00 175.10 175.24 3hgs s PRO 78 N -1.14 3.08 0.39 4.82 0.04 -1.26 -3.95 135.00 136.98 3hgs s PRO 78 Ca 0.19 1.88 0.08 0.00 0.04 0.00 0.00 61.00 63.18 3hgs s PRO 78 Cb -0.13 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 3hgs s PRO 78 CO 0.08 -1.13 -0.00 0.20 0.04 0.00 0.00 177.00 176.18 3hgs s GLY 79 N -1.48 2.37 -0.07 0.56 0.00 -0.97 -0.57 107.32 107.17 3hgs s GLY 79 Ca 0.75 -2.21 0.17 0.00 0.00 0.00 0.00 44.72 43.44 3hgs s GLY 79 CO 0.35 -2.05 1.15 4.51 0.00 0.00 0.00 173.10 177.06 3hgs n ILE 80 N -0.95 0.20 0.79 0.90 3.06 -0.65 -4.77 119.36 117.94 3hgs n ILE 80 Ca -0.05 -1.05 0.09 0.00 -2.50 0.00 0.00 62.75 59.25 3hgs n ILE 80 Cb 0.65 0.92 0.03 0.00 0.54 0.00 0.00 39.64 41.78 3hgs n ILE 80 CO 0.00 0.00 0.00 2.22 -2.50 0.00 0.00 176.55 176.27 3hgs n PHE 81 N 0.01 0.00 -4.43 9.51 1.16 -1.26 -4.62 117.46 117.83 3hgs n PHE 81 Ca -0.05 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.27 3hgs n PHE 81 Cb 0.95 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.71 3hgs n PHE 81 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 3hgs s THR 82 N -1.85 2.35 0.30 1.97 -4.23 -1.26 -5.03 115.64 107.89 3hgs s THR 82 Ca 0.18 -2.12 0.04 0.00 -1.18 0.00 0.00 61.69 58.61 3hgs s THR 82 Cb 0.15 -2.15 0.08 0.00 1.34 0.00 0.00 72.50 71.91 3hgs s THR 82 CO 0.36 -0.19 1.75 0.11 -0.54 0.00 0.00 174.62 176.10 3hgs h LYS 83 N 2.98 0.42 -0.48 3.99 1.79 -1.99 -2.02 116.57 121.26 3hgs h LYS 83 Ca -0.45 -0.15 0.02 0.00 -2.18 0.00 0.00 60.65 57.89 3hgs h LYS 83 Cb 1.22 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.81 3hgs h LYS 83 CO 0.51 0.64 0.30 1.49 -1.08 0.00 0.00 179.45 181.31 3hgs h GLU 84 N 0.37 0.58 -0.49 3.15 4.81 -2.00 0.11 114.58 121.11 3hgs h GLU 84 Ca 0.06 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3hgs h GLU 84 Cb 0.64 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3hgs h GLU 84 CO 0.05 0.38 0.30 1.96 -0.73 0.00 0.00 179.01 180.97 3hgs h GLN 85 N 0.59 0.67 -0.38 1.92 4.20 -1.78 -2.39 115.11 117.95 3hgs h GLN 85 Ca 0.19 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.89 3hgs h GLN 85 Cb -0.01 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.58 3hgs h GLN 85 CO -0.07 0.48 0.11 0.28 -0.67 0.00 0.00 178.83 178.95 3hgs h VAL 86 N 0.66 0.85 -0.60 -0.54 2.07 -0.67 -0.02 116.25 118.00 3hgs h VAL 86 Ca 0.18 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.68 3hgs h VAL 86 Cb -0.02 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 3hgs h VAL 86 CO -0.03 0.04 0.29 0.03 0.02 0.00 0.00 177.57 177.92 3hgs h ARG 87 N 0.25 0.52 -0.30 1.57 3.08 -0.62 -0.32 114.38 118.55 3hgs h ARG 87 Ca 0.18 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 60.03 3hgs h ARG 87 Cb 0.18 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 3hgs h ARG 87 CO -0.21 0.34 -0.45 0.93 -1.07 0.00 0.00 179.97 179.51 3hgs h GLU 88 N 0.53 0.84 -0.31 0.04 4.39 -1.01 -2.91 114.58 116.15 3hgs h GLU 88 Ca 0.28 -0.50 0.01 0.00 0.34 0.00 0.00 59.36 59.49 3hgs h GLU 88 Cb 0.25 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 3hgs h GLU 88 CO -0.22 1.14 0.21 -1.49 -1.16 0.00 0.00 179.01 177.48 3hgs h TRP 89 N 0.62 0.37 -0.91 4.33 -0.00 -0.56 -1.90 115.95 117.90 3hgs h TRP 89 Ca 0.03 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 3hgs h TRP 89 Cb 1.06 -0.13 -0.04 0.00 -0.00 0.00 0.00 29.16 30.05 3hgs h TRP 89 CO 0.07 0.23 0.58 -0.22 -0.00 0.00 0.00 178.44 179.10 3hgs h LYS 90 N 0.40 1.22 -0.41 0.49 3.11 -0.86 -0.08 116.57 120.44 3hgs h LYS 90 Ca 0.12 -0.09 -0.08 0.00 -2.81 0.00 0.00 60.65 57.79 3hgs h LYS 90 Cb -0.01 -0.27 -0.02 0.00 -1.00 0.00 0.00 32.23 30.93 3hgs h LYS 90 CO -0.03 0.83 -0.06 0.87 -2.81 0.00 0.00 179.45 178.25 3hgs h LYS 91 N 1.25 0.70 -0.17 1.90 1.57 -1.35 -1.47 116.57 119.00 3hgs h LYS 91 Ca 0.33 -0.20 -0.22 0.00 -1.87 0.00 0.00 60.65 58.69 3hgs h LYS 91 Cb -0.10 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.14 3hgs h LYS 91 CO -0.07 0.76 -0.75 0.82 -0.57 0.00 0.00 179.45 179.65 3hgs h ILE 92 N 0.65 1.28 -0.68 1.86 2.04 -1.24 -2.72 117.51 118.70 3hgs h ILE 92 Ca 0.12 -1.94 -0.08 0.00 1.00 0.00 0.00 64.86 63.97 3hgs h ILE 92 Cb 0.49 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 3hgs h ILE 92 CO 0.03 0.62 0.13 0.58 0.00 0.00 0.00 178.15 179.51 3hgs h VAL 93 N 0.54 1.26 -0.09 1.67 2.07 -0.89 -2.18 116.25 118.63 3hgs h VAL 93 Ca -0.05 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 3hgs h VAL 93 Cb 1.38 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3hgs h VAL 93 CO 0.16 0.38 0.05 0.44 0.02 0.00 0.00 177.57 178.62 3hgs h ASP 94 N 1.04 0.12 -0.22 0.57 3.32 -1.26 0.32 116.42 120.30 3hgs h ASP 94 Ca 0.21 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3hgs h ASP 94 Cb 0.42 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3hgs h ASP 94 CO 0.01 0.17 0.13 0.58 -1.72 0.00 0.00 179.24 178.40 3hgs h VAL 95 N 0.06 1.09 0.18 -1.35 2.07 -1.40 0.35 116.25 117.25 3hgs h VAL 95 Ca 0.03 -0.23 -0.30 0.00 0.82 0.00 0.00 66.70 67.02 3hgs h VAL 95 Cb 0.08 0.76 0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3hgs h VAL 95 CO -0.01 0.10 -1.33 0.58 0.02 0.00 0.00 177.57 176.93 3hgs h VAL 96 N 0.34 1.39 0.00 2.57 2.07 -0.98 -3.13 116.25 118.52 3hgs h VAL 96 Ca 0.09 -2.86 -0.00 0.00 0.82 0.00 0.00 66.70 64.75 3hgs h VAL 96 Cb 0.03 2.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 3hgs h VAL 96 CO -0.01 0.84 -0.01 0.45 0.02 0.00 0.00 177.57 178.86 3hgs h HIS 97 N 0.12 0.00 0.00 1.57 -0.00 0.19 -2.15 115.15 114.88 3hgs h HIS 97 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 3hgs h HIS 97 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.44 3hgs h HIS 97 CO 0.09 0.01 0.00 0.00 -0.00 0.00 0.00 177.93 178.04 3hgs n ALA 98 N -2.10 2.32 0.54 2.45 0.00 0.06 -2.34 120.51 121.45 3hgs n ALA 98 Ca 0.00 -0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.39 3hgs n ALA 98 Cb 0.30 -1.42 0.08 0.00 0.00 0.00 0.00 19.45 18.41 3hgs n ALA 98 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hgs n LYS 99 N -1.24 1.27 -0.97 0.00 4.76 -0.82 -4.96 118.16 116.20 3hgs n LYS 99 Ca 0.13 -1.49 0.00 0.00 -2.87 0.00 0.00 58.31 54.09 3hgs n LYS 99 Cb 0.19 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 3hgs n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hgs n GLY 100 N 0.85 0.42 3.93 0.72 0.00 -0.99 -2.25 105.19 107.87 3hgs n GLY 100 Ca 0.10 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 3hgs n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgs s ALA 101 N -2.00 3.68 -0.13 4.61 0.00 -1.18 -0.33 121.76 126.42 3hgs s ALA 101 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 3hgs s ALA 101 Cb 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 3hgs s ALA 101 CO 0.00 0.13 0.01 0.08 0.00 0.00 0.00 175.76 175.98 3hgs s VAL 102 N -2.18 4.35 -0.02 0.00 1.01 -0.05 -4.48 120.40 119.02 3hgs s VAL 102 Ca 0.41 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.18 3hgs s VAL 102 Cb -0.10 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.42 3hgs s VAL 102 CO 0.33 0.54 0.01 -0.51 0.00 0.00 0.00 175.10 175.47 3hgs s ILE 103 N -0.22 0.09 0.08 2.22 2.07 -1.26 0.27 121.20 124.45 3hgs s ILE 103 Ca 0.06 0.10 0.06 0.00 -1.41 0.00 0.00 60.65 59.46 3hgs s ILE 103 Cb -0.12 -0.18 -0.04 0.00 0.13 0.00 0.00 42.46 42.25 3hgs s ILE 103 CO 0.02 0.11 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.72 3hgs s PHE 104 N 0.84 2.82 -0.26 3.50 2.99 -0.58 -1.93 117.98 125.37 3hgs s PHE 104 Ca -0.08 -0.11 -0.10 0.00 0.00 0.00 0.00 56.93 56.65 3hgs s PHE 104 Cb -0.11 -1.49 -0.04 0.00 0.00 0.00 0.00 43.02 41.37 3hgs s PHE 104 CO -0.02 0.42 0.15 0.00 -0.00 0.00 0.00 175.22 175.77 3hgs s GLN 106 N 1.49 4.29 -0.29 0.00 0.74 -1.26 -1.46 119.66 123.16 3hgs s GLN 106 Ca 0.07 1.22 -0.23 0.00 0.05 0.00 0.00 55.36 56.47 3hgs s GLN 106 Cb -0.15 -3.61 -0.01 0.00 1.10 0.00 0.00 33.01 30.35 3hgs s GLN 106 CO 0.07 -0.48 0.74 -0.51 -0.55 0.00 0.00 175.29 174.57 3hgs s LEU 107 N 2.66 4.09 -0.10 3.68 1.43 0.39 0.06 118.68 130.89 3hgs s LEU 107 Ca 0.42 0.70 0.01 0.00 -1.03 0.00 0.00 54.13 54.23 3hgs s LEU 107 Cb -0.16 -3.02 0.02 0.00 0.03 0.00 0.00 46.19 43.06 3hgs s LEU 107 CO 0.10 -0.54 -0.14 0.86 0.23 0.00 0.00 176.35 176.87 3hgs s TRP 108 N 2.81 1.83 -0.16 0.29 -0.00 0.11 -2.10 118.94 121.72 3hgs s TRP 108 Ca 0.31 -0.85 0.00 0.00 -0.00 0.00 0.00 56.10 55.56 3hgs s TRP 108 Cb -0.15 -1.35 0.03 0.00 -0.00 0.00 0.00 33.47 32.01 3hgs s TRP 108 CO 0.11 -0.46 -0.12 -1.58 -0.00 0.00 0.00 176.95 174.91 3hgs s HIS 109 N 1.05 2.11 -1.01 5.86 5.65 -1.26 -3.97 115.29 123.71 3hgs s HIS 109 Ca -0.06 -1.25 0.20 0.00 0.25 0.00 0.00 55.06 54.21 3hgs s HIS 109 Cb -0.15 -1.54 0.88 0.00 -1.18 0.00 0.00 32.58 30.59 3hgs s HIS 109 CO -0.02 -0.67 1.66 1.33 -0.65 0.00 0.00 174.74 176.39 3hgs n VAL 110 N 4.78 0.58 -1.11 0.89 0.24 -1.05 -2.00 118.33 120.67 3hgs n VAL 110 Ca -0.15 0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 3hgs n VAL 110 Cb 0.49 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 32.06 3hgs n VAL 110 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hgs n GLY 111 N 0.61 3.33 0.00 7.63 0.00 -1.26 -1.24 105.19 114.26 3hgs n GLY 111 Ca 0.05 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.99 3hgs n GLY 111 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3hgs n ARG 112 N 14.00 0.11 -1.19 1.61 1.85 -0.83 -3.92 116.66 128.28 3hgs n ARG 112 Ca 0.00 0.19 -0.22 0.00 -1.00 0.00 0.00 57.85 56.82 3hgs n ARG 112 Cb 0.00 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 29.80 3hgs n ARG 112 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hgs n ALA 113 N -1.39 6.69 -3.07 2.89 0.00 -0.37 -4.79 120.51 120.46 3hgs n ALA 113 Ca 0.06 -2.50 0.00 0.00 0.00 0.00 0.00 53.44 50.99 3hgs n ALA 113 Cb 0.15 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.04 3hgs n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hgs n SER 114 N 2.48 0.25 -3.59 0.00 2.88 -1.25 -4.39 113.62 110.01 3hgs n SER 114 Ca 0.53 -0.58 -0.14 0.00 -1.33 0.00 0.00 58.87 57.35 3hgs n SER 114 Cb 0.68 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.08 3hgs n SER 114 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 3hgs s HIS 115 N -1.40 -0.42 0.57 0.66 2.46 -1.26 -4.33 115.29 111.57 3hgs s HIS 115 Ca 0.00 0.50 0.29 0.00 0.47 0.00 0.00 55.06 56.32 3hgs s HIS 115 Cb 0.00 0.33 1.47 0.00 -0.13 0.00 0.00 32.58 34.25 3hgs s HIS 115 CO 0.00 -0.62 1.92 1.05 -2.47 0.00 0.00 174.74 174.62 3hgs h GLU 116 N 2.88 0.00 0.00 2.88 9.09 -1.85 0.22 114.58 127.80 3hgs h GLU 116 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.11 3hgs h GLU 116 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 3hgs h GLU 116 CO 0.41 0.00 0.00 -0.24 0.05 0.00 0.00 179.01 179.23 3hgs h VAL 117 N 0.00 0.00 -0.02 -1.06 3.04 -1.91 -2.52 116.25 113.78 3hgs h VAL 117 Ca 0.27 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 3hgs h VAL 117 Cb 1.26 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 3hgs h VAL 117 CO -0.00 0.00 -0.07 -1.22 -1.01 0.00 0.00 177.57 175.27 3hgs n TYR 118 N -2.85 0.00 -4.14 3.17 0.53 0.76 -4.99 117.16 109.65 3hgs n TYR 118 Ca 0.01 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.54 3hgs n TYR 118 Cb 0.27 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.51 3hgs n TYR 118 CO 0.00 0.00 0.00 -0.65 -1.02 0.00 0.00 176.86 175.19 3hgs s GLN 119 N -1.48 3.12 0.33 -0.72 -1.52 -0.95 -4.69 119.66 113.75 3hgs s GLN 119 Ca 0.18 -0.39 -0.29 0.00 -1.95 0.00 0.00 55.36 52.91 3hgs s GLN 119 Cb 0.14 -2.91 -0.12 0.00 -0.22 0.00 0.00 33.01 29.90 3hgs s GLN 119 CO 0.25 0.69 1.50 -2.30 -0.25 0.00 0.00 175.29 175.18 3hgs n PRO 120 N 1.64 2.57 -1.68 2.91 -0.02 -1.26 -1.02 135.00 138.13 3hgs n PRO 120 Ca -0.16 0.91 -0.18 0.00 -2.02 0.00 0.00 63.50 62.05 3hgs n PRO 120 Cb 0.53 -2.63 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 3hgs n PRO 120 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hgs n ALA 121 N 1.24 -0.35 -2.24 3.55 0.00 -1.26 -1.72 120.51 119.73 3hgs n ALA 121 Ca 0.05 0.26 -0.16 0.00 0.00 0.00 0.00 53.44 53.60 3hgs n ALA 121 Cb 0.37 -1.83 -0.02 0.00 0.00 0.00 0.00 19.45 17.97 3hgs n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hgs n GLY 122 N -0.44 -0.10 3.81 0.00 0.00 -0.19 -4.95 105.19 103.31 3hgs n GLY 122 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 3hgs n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgs s ALA 123 N -2.71 2.05 0.37 4.61 0.00 -0.70 -4.74 121.76 120.64 3hgs s ALA 123 Ca 0.00 -0.44 -0.25 0.00 0.00 0.00 0.00 51.96 51.27 3hgs s ALA 123 Cb 0.00 -3.05 -0.09 0.00 0.00 0.00 0.00 23.12 19.98 3hgs s ALA 123 CO 0.00 -2.01 1.08 0.00 0.00 0.00 0.00 175.76 174.83 3hgs s ALA 124 N -3.28 3.17 0.82 0.00 0.00 -1.26 -4.45 121.76 116.75 3hgs s ALA 124 Ca 0.62 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 3hgs s ALA 124 Cb -0.14 -3.30 0.09 0.00 0.00 0.00 0.00 23.12 19.76 3hgs s ALA 124 CO 0.53 -0.25 1.12 -2.14 0.00 0.00 0.00 175.76 175.02 3hgs s PRO 125 N -2.23 1.81 0.25 0.00 0.02 -1.26 -4.67 135.00 128.93 3hgs s PRO 125 Ca 0.55 1.37 0.06 0.00 0.02 0.00 0.00 61.00 63.00 3hgs s PRO 125 Cb -0.26 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 3hgs s PRO 125 CO 0.32 -2.01 0.33 0.96 -0.33 0.00 0.00 177.00 176.27 3hgs s ILE 126 N -2.70 4.94 0.11 2.83 -4.36 -1.26 -0.23 121.20 120.52 3hgs s ILE 126 Ca 0.65 -1.09 -0.13 0.00 -0.26 0.00 0.00 60.65 59.81 3hgs s ILE 126 Cb -0.20 -3.71 0.05 0.00 1.25 0.00 0.00 42.46 39.85 3hgs s ILE 126 CO 0.55 -0.32 0.63 -0.24 0.24 0.00 0.00 174.94 175.80 3hgs n SER 127 N -1.38 -1.03 0.14 4.36 2.88 -0.37 -1.97 113.62 116.25 3hgs n SER 127 Ca -0.08 -1.53 0.12 0.00 -1.33 0.00 0.00 58.87 56.05 3hgs n SER 127 Cb 0.57 1.68 0.18 0.00 -0.75 0.00 0.00 64.21 65.89 3hgs n SER 127 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3hgs h SER 128 N 1.19 0.00 -4.28 -3.46 4.64 -1.85 -1.47 113.55 108.32 3hgs h SER 128 Ca -0.16 -0.04 -0.37 0.00 -0.47 0.00 0.00 61.79 60.75 3hgs h SER 128 Cb 0.72 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.67 3hgs h SER 128 CO 0.22 0.02 -0.61 0.28 -0.87 0.00 0.00 176.83 175.86 3hgs s THR 129 N -3.22 0.67 -1.60 2.95 -1.32 -1.26 -4.64 115.64 107.22 3hgs s THR 129 Ca 0.06 -2.00 0.23 0.00 -1.21 0.00 0.00 61.69 58.77 3hgs s THR 129 Cb 0.09 -2.66 -0.01 0.00 -1.51 0.00 0.00 72.50 68.41 3hgs s THR 129 CO 0.69 -0.01 1.17 -0.62 -2.21 0.00 0.00 174.62 173.64 3hgs n GLU 130 N -0.50 0.69 -2.29 7.08 1.02 -1.26 -3.64 120.64 121.73 3hgs n GLU 130 Ca -0.00 -0.53 -0.42 0.00 -0.02 0.00 0.00 57.16 56.18 3hgs n GLU 130 Cb 0.66 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.57 3hgs n GLU 130 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3hgs s LYS 131 N -2.67 4.31 0.67 3.49 2.20 -1.26 -3.69 119.74 122.78 3hgs s LYS 131 Ca 0.16 1.88 -0.05 0.00 -0.36 0.00 0.00 55.97 57.60 3hgs s LYS 131 Cb 0.18 -3.55 0.05 0.00 -1.51 0.00 0.00 37.83 33.00 3hgs s LYS 131 CO 0.65 -0.52 0.96 -1.25 -0.36 0.00 0.00 175.35 174.84 3hgs s PRO 132 N 2.25 2.33 0.35 4.03 0.04 -1.26 -4.59 135.00 138.15 3hgs s PRO 132 Ca 0.61 -0.30 -0.27 0.00 0.04 0.00 0.00 61.00 61.08 3hgs s PRO 132 Cb -0.30 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 31.92 3hgs s PRO 132 CO 0.25 -1.10 1.15 0.42 0.04 0.00 0.00 177.00 177.77 3hgs s ILE 133 N -3.14 3.27 0.95 0.56 1.01 -1.26 -5.00 121.20 117.59 3hgs s ILE 133 Ca 0.59 1.15 -0.12 0.00 0.00 0.00 0.00 60.65 62.27 3hgs s ILE 133 Cb -0.11 -3.68 0.16 0.00 0.01 0.00 0.00 42.46 38.84 3hgs s ILE 133 CO 0.44 0.18 1.09 -0.94 0.00 0.00 0.00 174.94 175.71 3hgs s SER 134 N -1.01 2.98 0.00 3.58 1.04 -1.26 -4.77 113.70 114.26 3hgs s SER 134 Ca 0.52 1.38 0.02 0.00 0.48 0.00 0.00 55.95 58.34 3hgs s SER 134 Cb -0.31 -2.05 0.11 0.00 0.10 0.00 0.00 66.02 63.86 3hgs s SER 134 CO 0.40 -2.93 0.66 -0.46 0.98 0.00 0.00 173.24 171.89 3hgs n ASN 135 N -4.07 0.00 0.06 7.02 2.04 -1.26 -2.27 115.26 116.78 3hgs n ASN 135 Ca 0.06 -1.09 0.13 0.00 -0.44 0.00 0.00 54.58 53.25 3hgs n ASN 135 Cb 0.56 0.00 0.50 0.00 -2.53 0.00 0.00 39.78 38.31 3hgs n ASN 135 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 3hgs n ARG 136 N -0.55 0.14 -4.19 -3.83 5.12 -1.26 -4.79 116.66 107.30 3hgs n ARG 136 Ca 0.01 0.12 -0.19 0.00 -1.93 0.00 0.00 57.85 55.86 3hgs n ARG 136 Cb 0.01 -1.67 -0.12 0.00 -1.16 0.00 0.00 32.46 29.52 3hgs n ARG 136 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3hgs s TRP 137 N -3.06 1.31 -0.01 -1.55 0.52 -0.96 -5.10 118.94 110.09 3hgs s TRP 137 Ca 0.12 -0.46 0.04 0.00 0.02 0.00 0.00 56.10 55.82 3hgs s TRP 137 Cb 0.15 -0.73 -0.01 0.00 -1.15 0.00 0.00 33.47 31.73 3hgs s TRP 137 CO 0.56 0.08 -0.13 1.03 0.02 0.00 0.00 176.95 178.51 3hgs s ARG 138 N -1.79 1.05 0.05 4.98 1.81 -1.26 -4.62 118.95 119.16 3hgs s ARG 138 Ca -0.00 -0.48 -0.16 0.00 -1.72 0.00 0.00 55.73 53.36 3hgs s ARG 138 Cb -0.10 -1.02 -0.06 0.00 -0.45 0.00 0.00 34.95 33.32 3hgs s ARG 138 CO 0.03 0.28 0.48 -1.50 -0.68 0.00 0.00 175.30 173.90 3hgs s ILE 139 N -0.33 4.91 -0.17 1.52 2.07 -1.04 -4.89 121.20 123.27 3hgs s ILE 139 Ca 0.05 0.95 -0.29 0.00 -1.41 0.00 0.00 60.65 59.95 3hgs s ILE 139 Cb -0.05 -3.78 -0.02 0.00 0.13 0.00 0.00 42.46 38.74 3hgs s ILE 139 CO -0.00 0.52 1.31 -0.22 -1.91 0.00 0.00 174.94 174.64 3hgs s LEU 140 N -1.22 4.17 0.70 8.50 2.96 -1.26 -1.16 118.68 131.36 3hgs s LEU 140 Ca 0.27 1.71 -0.09 0.00 -0.22 0.00 0.00 54.13 55.81 3hgs s LEU 140 Cb -0.17 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.02 3hgs s LEU 140 CO 0.16 -0.81 1.04 -0.04 -1.32 0.00 0.00 176.35 175.38 3hgs s MET 141 N 3.62 2.52 0.29 1.98 -1.94 -0.88 -4.67 119.30 120.21 3hgs s MET 141 Ca 0.57 0.07 -0.02 0.00 -1.71 0.00 0.00 55.69 54.60 3hgs s MET 141 Cb -0.22 -2.11 0.43 0.00 2.01 0.00 0.00 34.83 34.93 3hgs s MET 141 CO 0.17 -1.11 1.95 -1.35 -0.01 0.00 0.00 175.02 174.66 3hgs h PRO 142 N -0.59 1.11 -0.90 2.03 0.11 -1.95 -2.34 132.00 129.47 3hgs h PRO 142 Ca -0.45 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 3hgs h PRO 142 Cb 1.29 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 3hgs h PRO 142 CO 0.62 0.73 0.01 -0.40 -0.21 0.00 0.00 178.00 178.75 3hgs n ASP 143 N -4.42 2.22 0.00 -2.05 5.68 -1.26 -4.87 116.55 111.85 3hgs n ASP 143 Ca 0.11 -2.24 0.00 0.00 -0.50 0.00 0.00 54.79 52.16 3hgs n ASP 143 Cb 0.06 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.49 3hgs n ASP 143 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hgs n GLY 144 N 0.15 2.38 1.22 6.12 0.00 -0.88 -5.00 105.19 109.19 3hgs n GLY 144 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 3hgs n GLY 144 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hgs n THR 145 N -1.99 0.00 -4.54 2.61 -2.24 -1.26 -4.75 114.28 102.11 3hgs n THR 145 Ca 0.00 -0.21 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 3hgs n THR 145 Cb 0.00 -1.28 -0.17 0.00 -2.10 0.00 0.00 70.33 66.79 3hgs n THR 145 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hgs s HIS 146 N -1.76 2.35 0.51 4.78 3.76 -1.26 -2.08 115.29 121.60 3hgs s HIS 146 Ca 0.24 -1.17 0.06 0.00 -0.15 0.00 0.00 55.06 54.05 3hgs s HIS 146 Cb -0.02 -1.64 0.06 0.00 1.11 0.00 0.00 32.58 32.09 3hgs s HIS 146 CO 0.18 -0.56 0.54 0.41 -0.85 0.00 0.00 174.74 174.46 3hgs n GLY 147 N 4.17 2.38 3.58 -2.22 0.00 -0.31 -4.93 105.19 107.86 3hgs n GLY 147 Ca -0.19 -2.25 -0.34 0.00 0.00 0.00 0.00 46.02 43.23 3hgs n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hgs s ILE 148 N -2.35 4.10 -0.11 -0.61 -1.09 -1.26 -2.50 121.20 117.37 3hgs s ILE 148 Ca 0.41 -0.30 -0.29 0.00 -2.23 0.00 0.00 60.65 58.23 3hgs s ILE 148 Cb -0.03 -2.77 -0.05 0.00 -1.58 0.00 0.00 42.46 38.03 3hgs s ILE 148 CO 0.26 0.54 1.67 -0.31 -1.23 0.00 0.00 174.94 175.87 3hgs s TYR 149 N -0.15 1.97 0.98 3.97 1.51 -1.26 -4.91 117.35 119.45 3hgs s TYR 149 Ca 0.04 0.31 -0.15 0.00 -1.01 0.00 0.00 57.07 56.26 3hgs s TYR 149 Cb -0.13 -3.94 0.19 0.00 -0.11 0.00 0.00 41.96 37.97 3hgs s TYR 149 CO 0.02 -3.60 1.20 -1.25 -1.11 0.00 0.00 175.55 170.81 3hgs s PRO 150 N 4.34 0.54 0.19 -1.71 0.04 -1.26 -4.57 135.00 132.57 3hgs s PRO 150 Ca 0.74 -0.05 -0.30 0.00 0.04 0.00 0.00 61.00 61.43 3hgs s PRO 150 Cb -0.31 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 3hgs s PRO 150 CO 0.30 -2.54 1.34 0.21 0.04 0.00 0.00 177.00 176.35 3hgs s LYS 151 N -5.55 4.36 0.47 4.56 2.20 -1.26 -4.58 119.74 119.94 3hgs s LYS 151 Ca 0.69 2.10 -0.03 0.00 -0.36 0.00 0.00 55.97 58.37 3hgs s LYS 151 Cb -0.09 -3.19 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 3hgs s LYS 151 CO 0.53 -0.31 0.74 -1.25 -0.36 0.00 0.00 175.35 174.70 3hgs s PRO 152 N 0.08 3.25 -0.27 4.03 0.04 -1.24 -4.52 135.00 136.37 3hgs s PRO 152 Ca 0.59 -0.15 -0.10 0.00 0.04 0.00 0.00 61.00 61.38 3hgs s PRO 152 Cb -0.37 -2.46 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 3hgs s PRO 152 CO 0.37 -0.28 0.16 0.50 0.04 0.00 0.00 177.00 177.80 3hgs s ARG 153 N -4.67 3.90 0.06 4.56 3.52 0.68 -4.30 118.95 122.69 3hgs s ARG 153 Ca 0.48 -0.35 -0.30 0.00 -0.13 0.00 0.00 55.73 55.42 3hgs s ARG 153 Cb -0.10 -3.56 -0.05 0.00 -1.56 0.00 0.00 34.95 29.67 3hgs s ARG 153 CO 0.41 -0.15 1.16 0.00 -0.81 0.00 0.00 175.30 175.91 3hgs s ALA 154 N 1.63 3.35 0.23 6.12 0.00 -1.24 -1.24 121.76 130.61 3hgs s ALA 154 Ca 0.07 0.80 -0.02 0.00 0.00 0.00 0.00 51.96 52.81 3hgs s ALA 154 Cb -0.15 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 3hgs s ALA 154 CO 0.09 -0.39 0.44 0.96 0.00 0.00 0.00 175.76 176.85 3hgs s ILE 155 N 0.97 5.16 0.13 0.00 -4.36 -0.55 -4.91 121.20 117.63 3hgs s ILE 155 Ca 0.57 -0.27 0.01 0.00 -0.26 0.00 0.00 60.65 60.70 3hgs s ILE 155 Cb -0.28 -3.74 0.02 0.00 1.25 0.00 0.00 42.46 39.71 3hgs s ILE 155 CO 0.29 -0.23 0.18 0.61 0.24 0.00 0.00 174.94 176.04 3hgs n GLY 156 N -0.78 1.35 0.20 6.27 0.00 -1.26 -4.89 105.19 106.07 3hgs n GLY 156 Ca -0.04 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.81 3hgs n GLY 156 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hgs h THR 157 N -0.20 1.25 -0.82 2.61 1.35 -1.99 -0.26 112.91 114.85 3hgs h THR 157 Ca -0.06 -0.93 0.03 0.00 -0.55 0.00 0.00 66.41 64.90 3hgs h THR 157 Cb 0.25 1.14 -0.05 0.00 -1.73 0.00 0.00 68.15 67.76 3hgs h THR 157 CO 0.08 0.31 0.53 1.88 -0.25 0.00 0.00 175.52 178.07 3hgs h TYR 158 N 0.46 0.99 -0.26 4.73 -1.99 -1.99 -0.48 116.97 118.43 3hgs h TYR 158 Ca 0.11 0.03 -0.19 0.00 2.00 0.00 0.00 58.73 60.68 3hgs h TYR 158 Cb 0.42 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 38.82 3hgs h TYR 158 CO 0.03 0.58 -0.57 1.49 -0.00 0.00 0.00 178.16 179.69 3hgs h GLU 159 N 1.04 0.81 0.03 4.88 4.81 -1.92 -2.82 114.58 121.41 3hgs h GLU 159 Ca 0.32 -0.53 0.03 0.00 -0.13 0.00 0.00 59.36 59.05 3hgs h GLU 159 Cb -0.02 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 3hgs h GLU 159 CO -0.10 1.16 -0.27 0.82 -0.73 0.00 0.00 179.01 179.88 3hgs h ILE 160 N 0.62 0.39 -0.03 2.32 2.04 -0.33 -0.22 117.51 122.30 3hgs h ILE 160 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.88 3hgs h ILE 160 Cb 1.17 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 3hgs h ILE 160 CO 0.12 0.00 0.05 0.77 0.00 0.00 0.00 178.15 179.09 3hgs h SER 161 N -0.43 0.00 0.54 1.72 4.64 -1.10 0.15 113.55 119.07 3hgs h SER 161 Ca 0.05 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.15 3hgs h SER 161 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3hgs h SER 161 CO -0.21 0.00 -0.98 -0.61 -0.87 0.00 0.00 176.83 174.16 3hgs h GLN 162 N 0.00 0.27 -0.28 4.77 5.75 -0.84 -2.22 115.11 122.55 3hgs h GLN 162 Ca 0.02 -0.32 -0.06 0.00 -0.15 0.00 0.00 58.65 58.13 3hgs h GLN 162 Cb 0.11 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 3hgs h GLN 162 CO -0.00 1.05 -0.06 0.28 -2.65 0.00 0.00 178.83 177.46 3hgs h VAL 163 N 0.13 1.28 -0.64 2.39 2.07 0.77 -0.99 116.25 121.26 3hgs h VAL 163 Ca -0.07 -1.07 0.10 0.00 0.82 0.00 0.00 66.70 66.47 3hgs h VAL 163 Cb 1.63 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 32.74 3hgs h VAL 163 CO 0.16 0.34 0.26 0.58 0.02 0.00 0.00 177.57 178.93 3hgs h VAL 164 N 0.30 0.78 -0.95 2.57 2.07 -1.10 0.23 116.25 120.15 3hgs h VAL 164 Ca 0.07 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.46 3hgs h VAL 164 Cb 0.53 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 3hgs h VAL 164 CO 0.03 0.08 0.62 -0.08 0.02 0.00 0.00 177.57 178.24 3hgs h GLU 165 N 0.46 1.19 -0.55 1.57 4.57 -1.06 -0.61 114.58 120.15 3hgs h GLU 165 Ca 0.32 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.42 3hgs h GLU 165 Cb 0.39 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 3hgs h GLU 165 CO -0.30 0.79 0.31 -0.44 -1.18 0.00 0.00 179.01 178.18 3hgs h ASP 166 N 1.23 0.66 -0.31 1.04 3.32 0.39 0.86 116.42 123.62 3hgs h ASP 166 Ca 0.37 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 57.22 3hgs h ASP 166 Cb -0.05 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 3hgs h ASP 166 CO -0.11 0.53 -0.42 1.88 -1.72 0.00 0.00 179.24 179.41 3hgs h TYR 167 N 0.76 1.01 -0.04 4.55 -1.99 -0.42 -1.61 116.97 119.22 3hgs h TYR 167 Ca 0.20 -0.33 0.00 0.00 2.00 0.00 0.00 58.73 60.60 3hgs h TYR 167 Cb 0.01 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 38.54 3hgs h TYR 167 CO 0.00 1.13 0.02 -0.09 -0.00 0.00 0.00 178.16 179.23 3hgs h ARG 168 N 0.60 0.05 -0.68 4.88 2.43 -0.38 0.85 114.38 122.12 3hgs h ARG 168 Ca 0.03 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 3hgs h ARG 168 Cb 1.01 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 3hgs h ARG 168 CO 0.10 0.04 0.23 -0.09 -1.51 0.00 0.00 179.97 178.73 3hgs h ARG 169 N 0.04 1.04 -0.39 0.20 2.43 -0.86 -0.91 114.38 115.93 3hgs h ARG 169 Ca 0.01 -0.20 -0.10 0.00 -0.81 0.00 0.00 59.98 58.88 3hgs h ARG 169 Cb 0.00 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 3hgs h ARG 169 CO -0.00 0.88 -0.18 0.77 -1.51 0.00 0.00 179.97 179.93 3hgs h SER 170 N 1.01 0.75 -0.05 -3.80 0.02 -1.02 0.11 113.55 110.57 3hgs h SER 170 Ca 0.22 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3hgs h SER 170 Cb 0.27 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 3hgs h SER 170 CO -0.01 0.93 0.03 0.00 -1.14 0.00 0.00 176.83 176.64 3hgs h ALA 171 N 1.14 0.06 -0.69 3.77 0.00 -0.28 0.15 119.26 123.40 3hgs h ALA 171 Ca 0.10 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3hgs h ALA 171 Cb 0.67 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3hgs h ALA 171 CO 0.05 -0.44 0.46 -0.07 0.00 0.00 0.00 179.25 179.25 3hgs h LEU 172 N 0.06 0.80 -1.19 0.00 3.38 -0.87 -1.94 115.31 115.55 3hgs h LEU 172 Ca 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3hgs h LEU 172 Cb -0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3hgs h LEU 172 CO -0.00 0.58 0.17 0.78 0.09 0.00 0.00 178.44 180.06 3hgs h ASN 173 N 0.94 0.67 -0.34 -0.43 2.35 -0.28 -0.29 115.58 118.20 3hgs h ASN 173 Ca 0.25 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 3hgs h ASN 173 Cb -0.11 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 3hgs h ASN 173 CO -0.05 0.63 0.12 0.00 -1.65 0.00 0.00 177.43 176.48 3hgs h ALA 174 N 1.47 0.45 -0.38 -0.83 0.00 0.01 -0.31 119.26 119.66 3hgs h ALA 174 Ca 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3hgs h ALA 174 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3hgs h ALA 174 CO -0.01 0.07 0.12 0.82 0.00 0.00 0.00 179.25 180.26 3hgs h ILE 175 N 0.40 1.21 -0.60 0.00 1.08 -1.03 -1.80 117.51 116.78 3hgs h ILE 175 Ca 0.11 -0.68 0.09 0.00 -0.39 0.00 0.00 64.86 63.99 3hgs h ILE 175 Cb 0.22 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 3hgs h ILE 175 CO -0.01 0.24 0.40 -0.08 -0.69 0.00 0.00 178.15 178.02 3hgs h GLU 176 N 0.47 0.44 0.00 2.37 4.81 -0.78 0.18 114.58 122.08 3hgs h GLU 176 Ca 0.12 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3hgs h GLU 176 Cb 0.25 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.53 3hgs h GLU 176 CO -0.00 0.29 0.00 0.00 -0.73 0.00 0.00 179.01 178.57 3hgs n ALA 177 N -2.51 2.16 0.00 2.92 0.00 -0.15 -4.90 120.51 118.03 3hgs n ALA 177 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3hgs n ALA 177 Cb 0.34 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3hgs n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hgs n GLY 178 N 1.06 0.50 3.74 0.00 0.00 0.64 -4.11 105.19 107.02 3hgs n GLY 178 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3hgs n GLY 178 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hgs n PHE 179 N -1.49 2.39 0.43 1.61 3.01 -0.73 -4.88 117.46 117.80 3hgs n PHE 179 Ca 0.00 0.45 0.13 0.00 1.01 0.00 0.00 57.45 59.04 3hgs n PHE 179 Cb 0.00 -2.40 0.46 0.00 -0.01 0.00 0.00 39.48 37.53 3hgs n PHE 179 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3hgs h ASP 180 N 1.92 0.00 0.00 4.37 3.32 -1.71 -3.41 116.42 120.91 3hgs h ASP 180 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 3hgs h ASP 180 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3hgs h ASP 180 CO 0.59 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.72 3hgs n GLY 181 N 0.52 -1.51 3.25 2.75 0.00 -1.25 -4.74 105.19 104.22 3hgs n GLY 181 Ca 0.03 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 3hgs n GLY 181 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hgs s ILE 182 N -2.15 1.20 -0.15 -0.61 -5.25 -0.10 -1.51 121.20 112.64 3hgs s ILE 182 Ca 0.00 -2.04 0.02 0.00 -0.99 0.00 0.00 60.65 57.64 3hgs s ILE 182 Cb 0.00 -1.83 0.01 0.00 2.95 0.00 0.00 42.46 43.60 3hgs s ILE 182 CO 0.00 -0.72 -0.19 -0.70 -1.79 0.00 0.00 174.94 171.53 3hgs s GLU 183 N -3.67 2.80 -0.23 0.37 2.12 -0.54 -0.35 118.70 119.20 3hgs s GLU 183 Ca 0.16 -0.77 -0.29 0.00 0.36 0.00 0.00 54.97 54.44 3hgs s GLU 183 Cb 0.02 -2.34 0.01 0.00 0.26 0.00 0.00 34.13 32.07 3hgs s GLU 183 CO 0.01 -0.10 1.09 0.42 -0.54 0.00 0.00 175.26 176.15 3hgs s ILE 184 N 1.04 4.57 -0.80 -3.70 -1.09 0.51 -0.46 121.20 121.26 3hgs s ILE 184 Ca -0.03 1.88 -0.24 0.00 -2.23 0.00 0.00 60.65 60.03 3hgs s ILE 184 Cb -0.14 -4.26 0.06 0.00 -1.58 0.00 0.00 42.46 36.53 3hgs s ILE 184 CO -0.06 -0.22 1.21 -2.28 -1.23 0.00 0.00 174.94 172.36 3hgs s HIS 185 N 3.36 2.54 -0.31 3.97 2.46 -0.89 -1.42 115.29 125.00 3hgs s HIS 185 Ca 0.47 -0.51 0.08 0.00 0.47 0.00 0.00 55.06 55.56 3hgs s HIS 185 Cb -0.16 -4.51 0.49 0.00 -0.13 0.00 0.00 32.58 28.26 3hgs s HIS 185 CO 0.09 -1.87 1.43 0.41 -2.47 0.00 0.00 174.74 172.34 3hgs n GLY 186 N 5.71 5.22 1.32 1.59 0.00 0.72 -4.62 105.19 115.12 3hgs n GLY 186 Ca 0.10 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 3hgs n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgs n ALA 187 N -1.06 0.18 -3.84 4.61 0.00 -1.06 -4.08 120.51 115.27 3hgs n ALA 187 Ca 0.35 -0.82 -0.30 0.00 0.00 0.00 0.00 53.44 52.67 3hgs n ALA 187 Cb 0.96 0.49 -0.02 0.00 0.00 0.00 0.00 19.45 20.88 3hgs n ALA 187 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3hgs n HIS 188 N -0.42 -1.75 -1.31 0.00 8.25 -1.26 -2.36 115.22 116.37 3hgs n HIS 188 Ca -0.05 0.64 -0.11 0.00 -0.26 0.00 0.00 57.72 57.94 3hgs n HIS 188 Cb 0.24 -2.80 -0.05 0.00 1.12 0.00 0.00 29.99 28.50 3hgs n HIS 188 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hgs n GLY 189 N -1.25 1.16 0.32 -1.41 0.00 -1.26 -4.71 105.19 98.04 3hgs n GLY 189 Ca 0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 3hgs n GLY 189 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hgs n TYR 190 N -2.58 -3.63 -0.18 1.61 4.01 -1.00 -4.49 117.16 110.90 3hgs n TYR 190 Ca -0.11 -0.13 -0.05 0.00 -0.16 0.00 0.00 57.90 57.46 3hgs n TYR 190 Cb 0.40 -0.07 -0.04 0.00 -0.31 0.00 0.00 39.34 39.32 3hgs n TYR 190 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3hgs n LEU 191 N 0.00 -0.46 -0.22 7.72 7.94 -0.85 0.17 117.00 131.30 3hgs n LEU 191 Ca 0.01 1.20 -0.01 0.00 -1.11 0.00 0.00 56.01 56.10 3hgs n LEU 191 Cb 0.05 -0.31 0.11 0.00 0.53 0.00 0.00 43.42 43.79 3hgs n LEU 191 CO 0.03 -0.84 1.06 0.40 -1.11 0.00 0.00 177.39 176.93 3hgs h ILE 192 N 0.00 0.90 0.00 1.96 2.04 -1.82 -0.20 117.51 120.40 3hgs h ILE 192 Ca 0.07 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 3hgs h ILE 192 Cb 0.18 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3hgs h ILE 192 CO -0.40 0.11 -0.19 -0.78 0.00 0.00 0.00 178.15 176.88 3hgs h ASP 193 N 0.60 0.00 0.41 1.72 3.58 -1.20 -0.57 116.42 120.96 3hgs h ASP 193 Ca 0.31 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.76 3hgs h ASP 193 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 3hgs h ASP 193 CO -0.22 0.19 0.00 1.56 -2.88 0.00 0.00 179.24 177.89 3hgs h GLN 194 N 0.00 0.00 0.02 0.28 4.20 0.16 -0.74 115.11 119.03 3hgs h GLN 194 Ca -0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.35 3hgs h GLN 194 Cb 0.38 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.10 3hgs h GLN 194 CO 0.03 0.00 -2.18 1.19 -0.67 0.00 0.00 178.83 177.19 3hgs n PHE 195 N -2.76 0.44 0.02 2.96 3.01 -0.27 -3.41 117.46 117.45 3hgs n PHE 195 Ca -0.01 0.13 -0.13 0.00 1.01 0.00 0.00 57.45 58.46 3hgs n PHE 195 Cb 0.16 -1.07 -0.09 0.00 -0.01 0.00 0.00 39.48 38.46 3hgs n PHE 195 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 3hgs h LEU 196 N 0.01 -0.08 -9.31 4.37 3.38 -0.87 -3.42 115.31 109.39 3hgs h LEU 196 Ca -0.47 -0.43 -0.55 0.00 0.09 0.00 0.00 57.88 56.52 3hgs h LEU 196 Cb 2.08 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.84 3hgs h LEU 196 CO 0.02 0.41 0.91 -0.54 0.09 0.00 0.00 178.44 179.33 3hgs s LYS 197 N -4.13 4.25 0.00 1.13 -0.14 -0.35 -4.90 119.74 115.60 3hgs s LYS 197 Ca -0.15 1.97 0.18 0.00 -1.36 0.00 0.00 55.97 56.61 3hgs s LYS 197 Cb 0.01 -3.71 0.92 0.00 -1.68 0.00 0.00 37.83 33.38 3hgs s LYS 197 CO 0.62 -0.67 1.54 -0.40 -0.76 0.00 0.00 175.35 175.68 3hgs n ASP 198 N 6.02 0.00 -0.07 2.83 5.68 -1.25 -0.74 116.55 129.02 3hgs n ASP 198 Ca 0.14 -0.01 0.14 0.00 -0.50 0.00 0.00 54.79 54.57 3hgs n ASP 198 Cb 0.44 -0.27 0.60 0.00 -1.14 0.00 0.00 41.12 40.74 3hgs n ASP 198 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hgs n GLY 199 N 0.23 -1.11 0.95 6.12 0.00 -0.11 -4.27 105.19 107.00 3hgs n GLY 199 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3hgs n GLY 199 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hgs n ILE 200 N -1.15 0.00 -2.17 -0.61 5.41 -0.33 -4.83 119.36 115.68 3hgs n ILE 200 Ca 0.12 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.48 3hgs n ILE 200 Cb 0.29 -1.08 -0.03 0.00 -0.71 0.00 0.00 39.64 38.10 3hgs n ILE 200 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 3hgs s ASN 201 N -4.73 5.60 -0.20 4.38 3.84 0.08 -4.72 114.94 119.19 3hgs s ASN 201 Ca 0.00 0.30 0.15 0.00 0.21 0.00 0.00 52.86 53.52 3hgs s ASN 201 Cb 0.00 -2.54 0.50 0.00 -0.55 0.00 0.00 41.25 38.66 3hgs s ASN 201 CO 0.00 -2.13 1.40 -0.90 -2.79 0.00 0.00 177.10 172.69 3hgs n ASP 202 N 11.52 3.38 -4.76 -4.21 3.85 -1.26 -4.70 116.55 120.37 3hgs n ASP 202 Ca 0.17 -3.21 -0.34 0.00 -0.71 0.00 0.00 54.79 50.69 3hgs n ASP 202 Cb 0.51 -0.56 0.04 0.00 -1.35 0.00 0.00 41.12 39.76 3hgs n ASP 202 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3hgs s ARG 203 N -2.94 2.85 0.00 0.11 0.52 -1.26 -4.95 118.95 113.28 3hgs s ARG 203 Ca 0.42 1.63 0.09 0.00 -0.52 0.00 0.00 55.73 57.34 3hgs s ARG 203 Cb 0.35 -1.94 0.08 0.00 0.52 0.00 0.00 34.95 33.97 3hgs s ARG 203 CO 0.06 -1.25 0.81 0.25 0.02 0.00 0.00 175.30 175.19 3hgs n THR 204 N -1.99 0.06 -1.45 0.02 -2.24 -1.26 -3.63 114.28 103.79 3hgs n THR 204 Ca 0.12 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 3hgs n THR 204 Cb 0.51 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 3hgs n THR 204 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hgs n ASP 205 N 0.50 0.00 0.32 3.42 5.75 -1.26 -4.90 116.55 120.38 3hgs n ASP 205 Ca 0.05 -0.14 0.21 0.00 -0.01 0.00 0.00 54.79 54.90 3hgs n ASP 205 Cb 0.23 0.00 1.08 0.00 -1.03 0.00 0.00 41.12 41.41 3hgs n ASP 205 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 3hgs h GLU 206 N 0.00 0.00 -0.54 0.11 4.11 -1.95 -2.21 114.58 114.10 3hgs h GLU 206 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3hgs h GLU 206 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3hgs h GLU 206 CO 0.00 0.01 0.00 0.66 0.07 0.00 0.00 179.01 179.75 3hgs n TYR 207 N -3.15 0.71 -4.19 2.06 4.01 -1.26 -4.55 117.16 110.79 3hgs n TYR 207 Ca -0.02 -0.35 -0.12 0.00 -0.16 0.00 0.00 57.90 57.25 3hgs n TYR 207 Cb 0.13 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.05 3hgs n TYR 207 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3hgs s GLY 208 N -1.19 1.22 0.00 2.72 0.00 -0.83 -3.95 107.32 105.29 3hgs s GLY 208 Ca 0.41 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.54 3hgs s GLY 208 CO 0.30 -1.42 0.00 0.61 0.00 0.00 0.00 173.10 172.59 3hgs n GLY 209 N -0.20 1.07 3.69 0.20 0.00 -1.24 -4.61 105.19 104.11 3hgs n GLY 209 Ca -0.03 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 3hgs n GLY 209 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hgs s SER 210 N -4.00 2.88 0.22 1.61 1.04 -1.26 -4.77 113.70 109.42 3hgs s SER 210 Ca 0.00 1.23 -0.09 0.00 0.48 0.00 0.00 55.95 57.57 3hgs s SER 210 Cb 0.00 -1.89 0.20 0.00 0.10 0.00 0.00 66.02 64.42 3hgs s SER 210 CO 0.00 -2.98 1.89 -0.07 0.98 0.00 0.00 173.24 173.06 3hgs h LEU 211 N -1.79 0.93 -0.30 2.42 3.38 -1.97 -0.31 115.31 117.67 3hgs h LEU 211 Ca -0.53 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.46 3hgs h LEU 211 Cb 1.32 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 3hgs h LEU 211 CO 0.57 0.66 0.08 0.00 0.09 0.00 0.00 178.44 179.85 3hgs h ALA 212 N 1.31 0.32 -0.44 1.53 0.00 -1.97 -0.54 119.26 119.47 3hgs h ALA 212 Ca 0.31 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 3hgs h ALA 212 Cb -0.10 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3hgs h ALA 212 CO -0.08 -0.33 0.05 -0.91 0.00 0.00 0.00 179.25 177.98 3hgs h ASN 213 N 0.20 0.73 0.47 0.00 4.21 -1.66 -2.60 115.58 116.93 3hgs h ASN 213 Ca 0.13 -0.28 -0.02 0.00 1.21 0.00 0.00 56.30 57.34 3hgs h ASN 213 Cb 0.12 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.13 3hgs h ASN 213 CO -0.16 0.82 -0.10 0.03 -1.29 0.00 0.00 177.43 176.73 3hgs h ARG 214 N 0.60 0.00 -0.01 0.81 3.08 -0.78 -1.67 114.38 116.41 3hgs h ARG 214 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3hgs h ARG 214 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3hgs h ARG 214 CO 0.01 0.10 -0.01 0.00 -1.07 0.00 0.00 179.97 179.01 3hgs h LYS 216 N 2.28 0.73 0.11 0.00 3.64 -0.99 -2.47 116.57 119.88 3hgs h LYS 216 Ca 0.00 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 3hgs h LYS 216 Cb 0.49 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3hgs h LYS 216 CO 0.00 0.58 -0.05 0.35 -2.27 0.00 0.00 179.45 178.05 3hgs h PHE 217 N 0.69 -0.14 -0.16 1.91 3.57 -1.77 -0.34 116.94 120.70 3hgs h PHE 217 Ca 0.18 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 3hgs h PHE 217 Cb 0.06 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3hgs h PHE 217 CO -0.01 0.07 -0.09 0.97 -2.23 0.00 0.00 178.31 177.01 3hgs h ILE 218 N -0.33 1.16 -0.36 1.41 2.10 -1.83 -0.79 117.51 118.87 3hgs h ILE 218 Ca -0.02 -0.69 -0.05 0.00 1.08 0.00 0.00 64.86 65.19 3hgs h ILE 218 Cb 0.27 1.14 -0.01 0.00 -1.09 0.00 0.00 36.82 37.12 3hgs h ILE 218 CO 0.03 0.22 0.04 0.74 -1.08 0.00 0.00 178.15 178.09 3hgs h THR 219 N 0.24 1.25 -0.05 2.19 2.02 -1.19 -1.12 112.91 116.26 3hgs h THR 219 Ca 0.05 -0.90 -0.09 0.00 0.77 0.00 0.00 66.41 66.24 3hgs h THR 219 Cb 0.32 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 3hgs h THR 219 CO 0.02 0.30 -0.40 1.56 0.37 0.00 0.00 175.52 177.36 3hgs h GLN 220 N 0.45 0.10 -0.07 6.66 4.20 -0.43 -1.48 115.11 124.54 3hgs h GLN 220 Ca 0.11 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 3hgs h GLN 220 Cb 0.40 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 3hgs h GLN 220 CO 0.01 0.49 -0.18 0.28 -0.67 0.00 0.00 178.83 178.76 3hgs h VAL 221 N 0.08 1.42 -0.35 -0.54 2.07 -0.96 -2.49 116.25 115.48 3hgs h VAL 221 Ca 0.01 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 3hgs h VAL 221 Cb 0.75 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 3hgs h VAL 221 CO 0.06 0.43 0.08 0.58 0.02 0.00 0.00 177.57 178.74 3hgs h VAL 222 N -0.25 1.22 -0.67 2.57 2.07 -1.17 -2.51 116.25 117.51 3hgs h VAL 222 Ca -0.00 -0.76 0.07 0.00 0.82 0.00 0.00 66.70 66.83 3hgs h VAL 222 Cb 0.79 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 3hgs h VAL 222 CO 0.04 0.26 0.35 -0.61 0.02 0.00 0.00 177.57 177.63 3hgs h GLN 223 N 0.42 0.61 0.03 1.57 5.75 -1.32 0.18 115.11 122.34 3hgs h GLN 223 Ca 0.11 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 3hgs h GLN 223 Cb 0.30 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.72 3hgs h GLN 223 CO 0.00 0.40 -0.01 0.00 -2.65 0.00 0.00 178.83 176.57 3hgs h ALA 224 N 1.37 -0.03 -0.19 3.38 0.00 -1.27 0.14 119.26 122.66 3hgs h ALA 224 Ca 0.31 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 3hgs h ALA 224 Cb 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3hgs h ALA 224 CO -0.22 -0.49 -0.36 -0.39 0.00 0.00 0.00 179.25 177.79 3hgs h VAL 225 N -0.09 1.29 -0.27 0.00 -1.51 -1.10 -1.99 116.25 112.58 3hgs h VAL 225 Ca -0.00 -1.46 -0.01 0.00 -1.23 0.00 0.00 66.70 64.01 3hgs h VAL 225 Cb 0.08 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 3hgs h VAL 225 CO 0.01 0.45 0.15 0.58 -1.23 0.00 0.00 177.57 177.52 3hgs h VAL 226 N 0.35 1.12 0.00 7.19 2.07 -0.42 0.79 116.25 127.35 3hgs h VAL 226 Ca 0.04 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3hgs h VAL 226 Cb 0.80 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3hgs h VAL 226 CO 0.06 0.12 0.00 -1.20 0.02 0.00 0.00 177.57 176.57 3hgs n SER 227 N -4.84 0.04 -0.12 0.57 7.64 0.02 -0.28 113.62 116.65 3hgs n SER 227 Ca -0.02 0.51 -0.16 0.00 1.01 0.00 0.00 58.87 60.21 3hgs n SER 227 Cb 0.07 -0.52 -0.12 0.00 -1.01 0.00 0.00 64.21 62.64 3hgs n SER 227 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hgs n ALA 228 N -1.52 1.48 -0.50 -0.43 0.00 -0.67 -4.78 120.51 114.11 3hgs n ALA 228 Ca 0.03 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.42 3hgs n ALA 228 Cb 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.56 3hgs n ALA 228 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3hgs n ILE 229 N -3.16 0.21 0.00 0.00 -5.35 0.18 -4.96 119.36 106.28 3hgs n ILE 229 Ca -0.42 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 3hgs n ILE 229 Cb 0.97 1.18 0.00 0.00 -1.74 0.00 0.00 39.64 40.05 3hgs n ILE 229 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hgs n GLY 230 N -0.11 -0.28 0.33 3.28 0.00 0.61 -4.55 105.19 104.48 3hgs n GLY 230 Ca 0.00 -1.35 0.10 0.00 0.00 0.00 0.00 46.02 44.77 3hgs n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgs h ALA 231 N 0.00 1.95 0.00 4.61 0.00 -1.84 -1.49 119.26 122.49 3hgs h ALA 231 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hgs h ALA 231 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hgs h ALA 231 CO 0.00 -0.04 0.00 0.38 0.00 0.00 0.00 179.25 179.59 3hgs h ASP 232 N 0.40 0.00 -0.42 0.00 3.04 -1.85 -2.24 116.42 115.35 3hgs h ASP 232 Ca 0.22 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.01 3hgs h ASP 232 Cb 0.34 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.63 3hgs h ASP 232 CO -0.05 0.00 0.00 0.54 -2.04 0.00 0.00 179.24 177.69 3hgs n ARG 233 N -2.83 3.61 -4.56 4.15 1.74 -0.56 -4.17 116.66 114.05 3hgs n ARG 233 Ca -0.01 -2.87 -0.28 0.00 -0.77 0.00 0.00 57.85 53.92 3hgs n ARG 233 Cb 0.15 -1.92 -0.17 0.00 -1.02 0.00 0.00 32.46 29.51 3hgs n ARG 233 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hgs s VAL 234 N -2.48 1.53 0.17 1.55 1.01 -0.86 -0.92 120.40 120.40 3hgs s VAL 234 Ca 0.45 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.85 3hgs s VAL 234 Cb 0.34 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 3hgs s VAL 234 CO 0.14 0.45 -0.11 -0.83 0.00 0.00 0.00 175.10 174.74 3hgs s GLY 235 N 0.87 1.73 -0.04 4.51 0.00 0.53 -0.28 107.32 114.64 3hgs s GLY 235 Ca -0.09 -1.45 0.03 0.00 0.00 0.00 0.00 44.72 43.21 3hgs s GLY 235 CO 0.00 -1.46 -0.12 0.14 0.00 0.00 0.00 173.10 171.65 3hgs s VAL 236 N -1.60 1.07 -0.10 1.40 1.01 -0.91 -0.36 120.40 120.90 3hgs s VAL 236 Ca 0.24 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.75 3hgs s VAL 236 Cb -0.09 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.35 3hgs s VAL 236 CO 0.14 0.32 -0.21 -0.60 0.00 0.00 0.00 175.10 174.75 3hgs s ARG 237 N 0.25 2.81 0.29 2.72 3.52 -0.51 0.81 118.95 128.85 3hgs s ARG 237 Ca -0.06 -0.79 0.03 0.00 -0.13 0.00 0.00 55.73 54.78 3hgs s ARG 237 Cb -0.11 -2.18 -0.04 0.00 -1.56 0.00 0.00 34.95 31.06 3hgs s ARG 237 CO 0.02 0.10 0.13 0.14 -0.81 0.00 0.00 175.30 174.88 3hgs s VAL 238 N 0.53 0.45 -0.49 7.11 -7.23 -0.19 -0.20 120.40 120.39 3hgs s VAL 238 Ca -0.15 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.08 3hgs s VAL 238 Cb -0.17 -2.56 0.23 0.00 0.56 0.00 0.00 36.38 34.44 3hgs s VAL 238 CO 0.05 0.00 0.81 -1.54 -0.31 0.00 0.00 175.10 174.11 3hgs n SER 239 N -0.78 -2.69 0.22 4.85 3.41 -1.26 -2.19 113.62 115.18 3hgs n SER 239 Ca 0.00 -3.15 0.16 0.00 -0.26 0.00 0.00 58.87 55.62 3hgs n SER 239 Cb 0.65 1.54 0.76 0.00 -0.26 0.00 0.00 64.21 66.91 3hgs n SER 239 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 3hgs h PRO 240 N 4.25 0.00 -0.01 4.33 0.13 -1.88 -3.00 132.00 135.82 3hgs h PRO 240 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 3hgs h PRO 240 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3hgs h PRO 240 CO 0.28 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 177.88 3hgs n ALA 241 N -1.91 2.81 -2.70 -0.56 0.00 -1.26 -4.47 120.51 112.42 3hgs n ALA 241 Ca -0.01 -0.55 -0.37 0.00 0.00 0.00 0.00 53.44 52.52 3hgs n ALA 241 Cb 0.13 -0.49 -0.07 0.00 0.00 0.00 0.00 19.45 19.03 3hgs n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hgs s ILE 242 N -1.50 5.26 -0.30 0.00 1.01 -1.13 -4.75 121.20 119.79 3hgs s ILE 242 Ca 0.14 0.61 0.10 0.00 0.00 0.00 0.00 60.65 61.50 3hgs s ILE 242 Cb 0.11 -3.65 0.65 0.00 0.01 0.00 0.00 42.46 39.59 3hgs s ILE 242 CO 0.28 0.44 1.68 -0.90 0.00 0.00 0.00 174.94 176.43 3hgs n ASP 243 N 3.13 4.07 -4.53 3.58 5.68 -1.25 -4.60 116.55 122.62 3hgs n ASP 243 Ca -0.12 -3.34 -0.43 0.00 -0.50 0.00 0.00 54.79 50.40 3hgs n ASP 243 Cb 0.52 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 3hgs n ASP 243 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 3hgs n HIS 244 N -0.53 0.48 -4.03 2.11 -0.00 -1.26 -1.94 115.22 110.06 3hgs n HIS 244 Ca 0.37 0.64 -0.29 0.00 0.46 0.00 0.00 57.72 58.90 3hgs n HIS 244 Cb 1.25 -2.13 -0.02 0.00 -0.12 0.00 0.00 29.99 28.97 3hgs n HIS 244 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 3hgs n LEU 245 N 1.06 -2.11 -2.82 0.27 4.77 -1.26 -0.75 117.00 116.16 3hgs n LEU 245 Ca 0.11 -0.98 -0.19 0.00 -0.03 0.00 0.00 56.01 54.91 3hgs n LEU 245 Cb 0.36 -2.22 0.01 0.00 -2.33 0.00 0.00 43.42 39.24 3hgs n LEU 245 CO 0.57 0.39 -0.10 0.47 -1.33 0.00 0.00 177.39 177.39 3hgs n ASP 246 N -2.87 -4.84 -3.92 -1.43 8.00 -0.82 -4.88 116.55 105.80 3hgs n ASP 246 Ca -0.15 -0.12 -0.43 0.00 0.71 0.00 0.00 54.79 54.80 3hgs n ASP 246 Cb 0.61 -4.00 0.01 0.00 -0.02 0.00 0.00 41.12 37.71 3hgs n ASP 246 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hgs n ALA 247 N -2.88 5.36 -2.77 2.24 0.00 0.07 -4.61 120.51 117.92 3hgs n ALA 247 Ca -0.12 -4.64 -0.27 0.00 0.00 0.00 0.00 53.44 48.40 3hgs n ALA 247 Cb 0.61 -2.52 -0.06 0.00 0.00 0.00 0.00 19.45 17.48 3hgs n ALA 247 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3hgs s MET 248 N -2.02 2.81 -0.01 0.00 0.00 -1.26 -3.80 119.30 115.02 3hgs s MET 248 Ca 0.35 -0.86 0.01 0.00 0.00 0.00 0.00 55.69 55.19 3hgs s MET 248 Cb 0.08 -2.62 0.00 0.00 0.00 0.00 0.00 34.83 32.29 3hgs s MET 248 CO 0.06 0.50 -0.04 0.34 0.00 0.00 0.00 175.02 175.88 3hgs s ASP 249 N -2.88 0.53 0.51 1.11 -1.08 -1.26 -0.94 116.67 112.66 3hgs s ASP 249 Ca 0.30 -0.08 0.21 0.00 -0.52 0.00 0.00 52.55 52.46 3hgs s ASP 249 Cb -0.11 -0.10 1.30 0.00 -1.46 0.00 0.00 42.92 42.56 3hgs s ASP 249 CO 0.22 0.03 2.04 0.77 0.52 0.00 0.00 175.17 178.75 3hgs h SER 250 N 6.23 0.06 -2.20 -0.34 4.64 -1.97 -3.30 113.55 116.68 3hgs h SER 250 Ca -0.30 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.45 3hgs h SER 250 Cb 1.19 -0.01 -0.39 0.00 -0.31 0.00 0.00 62.40 62.88 3hgs h SER 250 CO 0.50 0.04 -1.02 -3.20 -0.87 0.00 0.00 176.83 172.27 3hgs n ASN 251 N -4.44 0.05 -0.30 4.97 2.85 -1.26 -5.00 115.26 112.13 3hgs n ASN 251 Ca 0.06 -2.58 0.14 0.00 -0.11 0.00 0.00 54.58 52.09 3hgs n ASN 251 Cb 0.41 -0.60 0.31 0.00 1.24 0.00 0.00 39.78 41.14 3hgs n ASN 251 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3hgs h PRO 252 N 4.77 0.24 -0.30 1.20 0.11 -1.78 -0.10 132.00 136.15 3hgs h PRO 252 Ca 0.17 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 3hgs h PRO 252 Cb 0.88 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 3hgs h PRO 252 CO 0.44 0.16 0.15 1.25 -0.21 0.00 0.00 178.00 179.78 3hgs h LEU 253 N 0.25 0.38 -0.39 2.35 5.85 -1.94 0.22 115.31 122.04 3hgs h LEU 253 Ca 0.57 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 3hgs h LEU 253 Cb 1.16 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 3hgs h LEU 253 CO -0.63 0.39 0.21 -1.28 -0.34 0.00 0.00 178.44 176.79 3hgs h SER 254 N 0.35 0.48 -0.12 1.25 0.87 -1.57 -0.75 113.55 114.07 3hgs h SER 254 Ca 0.10 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3hgs h SER 254 Cb 0.11 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 3hgs h SER 254 CO -0.01 0.44 0.07 0.25 -0.53 0.00 0.00 176.83 177.05 3hgs h LEU 255 N 0.49 0.14 -0.18 2.23 5.85 -0.88 -0.90 115.31 122.08 3hgs h LEU 255 Ca 0.14 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3hgs h LEU 255 Cb 0.06 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 3hgs h LEU 255 CO -0.02 0.14 -0.02 1.23 -0.34 0.00 0.00 178.44 179.43 3hgs h GLY 256 N 0.13 0.15 0.97 3.75 0.00 -0.74 -0.20 103.07 107.13 3hgs h GLY 256 Ca 0.04 0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.43 3hgs h GLY 256 CO -0.01 -0.05 0.61 1.41 0.00 0.00 0.00 176.54 178.50 3hgs h LEU 257 N 0.03 1.04 -1.29 3.11 3.38 -0.99 0.16 115.31 120.75 3hgs h LEU 257 Ca 0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3hgs h LEU 257 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3hgs h LEU 257 CO -0.16 0.74 0.23 0.00 0.09 0.00 0.00 178.44 179.34 3hgs h ALA 258 N 1.35 1.45 -0.01 1.53 0.00 -0.49 0.18 119.26 123.27 3hgs h ALA 258 Ca 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3hgs h ALA 258 Cb -0.10 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.48 3hgs h ALA 258 CO -0.09 0.43 -0.03 0.28 0.00 0.00 0.00 179.25 179.85 3hgs h VAL 259 N 0.72 1.46 -0.54 0.00 2.07 -0.01 -2.38 116.25 117.57 3hgs h VAL 259 Ca 0.18 -1.39 0.09 0.00 0.82 0.00 0.00 66.70 66.40 3hgs h VAL 259 Cb 0.10 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 3hgs h VAL 259 CO -0.02 0.37 0.13 0.58 0.02 0.00 0.00 177.57 178.64 3hgs h VAL 260 N -0.52 0.71 -0.92 2.57 2.07 -0.32 -0.97 116.25 118.87 3hgs h VAL 260 Ca 0.00 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.43 3hgs h VAL 260 Cb 0.61 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3hgs h VAL 260 CO 0.01 0.05 0.60 -0.08 0.02 0.00 0.00 177.57 178.17 3hgs h GLU 261 N 0.27 1.21 -0.62 1.57 4.57 -0.66 -0.87 114.58 120.04 3hgs h GLU 261 Ca 0.27 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.33 3hgs h GLU 261 Cb 0.37 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 3hgs h GLU 261 CO -0.34 0.81 0.20 0.00 -1.18 0.00 0.00 179.01 178.50 3hgs h ARG 262 N 1.24 0.94 -0.12 1.92 2.47 -0.66 -1.86 114.38 118.32 3hgs h ARG 262 Ca 0.33 -0.18 -0.12 0.00 -1.26 0.00 0.00 59.98 58.76 3hgs h ARG 262 Cb -0.13 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.04 3hgs h ARG 262 CO -0.07 0.81 -0.38 -0.07 0.56 0.00 0.00 179.97 180.81 3hgs h LEU 263 N 0.91 0.54 -0.83 3.04 3.38 -0.77 -1.92 115.31 119.66 3hgs h LEU 263 Ca 0.21 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.62 3hgs h LEU 263 Cb 0.25 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 3hgs h LEU 263 CO -0.01 1.05 0.52 0.78 0.09 0.00 0.00 178.44 180.88 3hgs h ASN 264 N 0.05 0.84 -0.39 -0.43 2.35 -1.06 -0.08 115.58 116.87 3hgs h ASN 264 Ca -0.01 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 3hgs h ASN 264 Cb 1.01 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.19 3hgs h ASN 264 CO 0.08 0.56 -0.07 0.50 -1.65 0.00 0.00 177.43 176.85 3hgs h LYS 265 N 0.99 0.82 -0.63 0.81 3.64 -1.32 -1.36 116.57 119.52 3hgs h LYS 265 Ca 0.35 -0.26 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 3hgs h LYS 265 Cb 0.09 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3hgs h LYS 265 CO -0.14 0.87 0.09 0.82 -2.27 0.00 0.00 179.45 178.81 3hgs h ILE 266 N 0.75 1.26 -0.58 2.00 2.04 -0.50 -1.26 117.51 121.22 3hgs h ILE 266 Ca 0.13 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 3hgs h ILE 266 Cb 0.56 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 3hgs h ILE 266 CO 0.03 0.39 0.30 1.56 0.00 0.00 0.00 178.15 180.43 3hgs h GLN 267 N 0.97 0.82 -0.13 2.37 4.20 -0.62 0.22 115.11 122.94 3hgs h GLN 267 Ca 0.19 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3hgs h GLN 267 Cb 0.46 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3hgs h GLN 267 CO 0.02 0.64 0.04 -0.07 -0.67 0.00 0.00 178.83 178.79 3hgs h LEU 268 N 0.79 0.18 -0.79 1.46 3.38 -1.02 0.27 115.31 119.58 3hgs h LEU 268 Ca 0.20 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3hgs h LEU 268 Cb 0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3hgs h LEU 268 CO -0.03 0.33 -0.19 0.45 0.09 0.00 0.00 178.44 179.09 3hgs h HIS 269 N 0.03 0.79 0.00 1.13 3.86 -1.11 -2.66 115.15 117.19 3hgs h HIS 269 Ca 0.04 -0.16 -0.05 0.00 -1.16 0.00 0.00 60.37 59.04 3hgs h HIS 269 Cb 0.21 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 3hgs h HIS 269 CO -0.01 0.85 -0.22 0.77 0.86 0.00 0.00 177.93 180.18 3hgs h SER 270 N 0.63 0.00 0.00 2.45 0.02 -0.39 -3.47 113.55 112.79 3hgs h SER 270 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3hgs h SER 270 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 3hgs h SER 270 CO 0.05 0.22 0.00 0.61 -1.14 0.00 0.00 176.83 176.57 3hgs n GLY 271 N 0.57 0.57 3.14 -3.77 0.00 0.88 -5.01 105.19 101.58 3hgs n GLY 271 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 3hgs n GLY 271 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hgs s SER 272 N -2.12 0.26 0.27 1.61 0.15 -0.86 -5.01 113.70 108.00 3hgs s SER 272 Ca 0.00 -0.74 -0.04 0.00 0.70 0.00 0.00 55.95 55.86 3hgs s SER 272 Cb 0.00 0.27 -0.05 0.00 -1.71 0.00 0.00 66.02 64.52 3hgs s SER 272 CO 0.00 -0.63 0.52 -0.54 1.20 0.00 0.00 173.24 173.78 3hgs s LYS 273 N -3.59 3.61 0.88 5.44 1.02 -1.26 -4.32 119.74 121.52 3hgs s LYS 273 Ca 0.03 -0.06 -0.12 0.00 0.02 0.00 0.00 55.97 55.85 3hgs s LYS 273 Cb 0.05 -2.69 0.12 0.00 -0.52 0.00 0.00 37.83 34.79 3hgs s LYS 273 CO -0.09 0.26 1.13 -0.51 -0.92 0.00 0.00 175.35 175.22 3hgs s LEU 274 N -3.46 2.16 0.26 3.17 1.43 -1.26 -3.02 118.68 117.96 3hgs s LEU 274 Ca 0.43 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 3hgs s LEU 274 Cb -0.11 -3.40 0.35 0.00 0.03 0.00 0.00 46.19 43.06 3hgs s LEU 274 CO 0.29 -2.38 1.70 0.00 0.23 0.00 0.00 176.35 176.19 3hgs h ALA 275 N -1.38 1.05 0.00 4.21 0.00 -0.48 -3.45 119.26 119.20 3hgs h ALA 275 Ca -0.49 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.07 3hgs h ALA 275 Cb 1.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3hgs h ALA 275 CO 0.62 0.58 0.00 2.48 0.00 0.00 0.00 179.25 182.92 3hgs n TYR 276 N -4.13 0.00 -4.49 0.00 0.18 -1.26 -4.51 117.16 102.96 3hgs n TYR 276 Ca -0.00 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.45 3hgs n TYR 276 Cb 0.40 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.22 3hgs n TYR 276 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 3hgs s LEU 277 N 0.00 2.68 -0.22 -3.48 2.96 -0.09 -2.14 118.68 118.38 3hgs s LEU 277 Ca 0.00 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 3hgs s LEU 277 Cb 0.00 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 3hgs s LEU 277 CO 0.00 0.10 -0.03 -2.28 -1.32 0.00 0.00 176.35 172.81 3hgs s HIS 278 N 0.76 2.97 -0.05 5.38 5.65 0.24 -0.92 115.29 129.32 3hgs s HIS 278 Ca -0.05 -0.85 0.04 0.00 0.25 0.00 0.00 55.06 54.45 3hgs s HIS 278 Cb -0.15 -2.11 -0.00 0.00 -1.18 0.00 0.00 32.58 29.14 3hgs s HIS 278 CO 0.01 -0.50 -0.18 0.08 -0.65 0.00 0.00 174.74 173.51 3hgs s VAL 279 N 1.42 1.48 -0.10 0.89 1.01 -0.56 -1.02 120.40 123.52 3hgs s VAL 279 Ca 0.05 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 3hgs s VAL 279 Cb -0.14 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 3hgs s VAL 279 CO -0.02 0.43 0.22 -0.89 0.00 0.00 0.00 175.10 174.83 3hgs s THR 280 N 0.08 5.37 0.00 3.92 2.01 -0.93 -1.92 115.64 124.18 3hgs s THR 280 Ca -0.05 0.39 0.04 0.00 0.31 0.00 0.00 61.69 62.38 3hgs s THR 280 Cb -0.12 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 3hgs s THR 280 CO 0.03 0.58 -0.11 0.00 -0.69 0.00 0.00 174.62 174.43 3hgs s GLN 281 N -0.82 2.43 0.00 4.92 -2.07 -0.57 -4.70 119.66 118.85 3hgs s GLN 281 Ca 0.17 -0.78 0.00 0.00 -1.82 0.00 0.00 55.36 52.93 3hgs s GLN 281 Cb -0.13 -2.41 0.00 0.00 -1.09 0.00 0.00 33.01 29.38 3hgs s GLN 281 CO 0.06 0.59 0.00 -2.30 -1.32 0.00 0.00 175.29 172.32 3hgs n PRO 282 N 1.67 0.00 0.00 9.60 -0.02 -1.26 -4.67 135.00 140.32 3hgs n PRO 282 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 3hgs n PRO 282 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 3hgs n PRO 282 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hgs n SER 297 N 0.00 0.00 -4.59 2.55 3.41 -1.26 -4.99 113.62 108.73 3hgs n SER 297 Ca 0.00 0.05 -0.30 0.00 -0.26 0.00 0.00 58.87 58.36 3hgs n SER 297 Cb 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.15 3hgs n SER 297 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3hgs s GLU 298 N -0.10 0.16 0.00 4.33 -6.30 -1.26 -4.79 118.70 110.75 3hgs s GLU 298 Ca 0.00 1.16 0.00 0.00 -2.50 0.00 0.00 54.97 53.63 3hgs s GLU 298 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 34.13 32.47 3hgs s GLU 298 CO 0.00 -3.09 0.29 -0.85 0.02 0.00 0.00 175.26 171.63 3hgs n GLU 299 N -4.51 0.51 0.00 4.30 -0.00 -1.26 -3.13 120.64 116.55 3hgs n GLU 299 Ca 0.07 0.00 0.05 0.00 -0.00 0.00 0.00 57.16 57.28 3hgs n GLU 299 Cb 0.53 -1.25 0.30 0.00 -0.00 0.00 0.00 31.44 31.02 3hgs n GLU 299 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 3hgs n GLU 300 N 0.31 0.72 -0.03 3.44 0.00 -1.26 -2.85 120.64 120.96 3hgs n GLU 300 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 57.16 57.01 3hgs n GLU 300 Cb 0.14 -1.22 -0.10 0.00 0.00 0.00 0.00 31.44 30.26 3hgs n GLU 300 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 3hgs h GLU 301 N 0.00 0.20 -0.85 5.31 9.09 -1.91 -2.04 114.58 124.38 3hgs h GLU 301 Ca 0.00 -0.17 0.11 0.00 0.05 0.00 0.00 59.36 59.35 3hgs h GLU 301 Cb 0.00 0.04 -0.06 0.00 -1.65 0.00 0.00 28.75 27.08 3hgs h GLU 301 CO 0.00 0.85 0.55 0.00 0.05 0.00 0.00 179.01 180.46 3hgs h ALA 302 N 0.35 1.77 -0.06 1.06 0.00 -1.86 0.17 119.26 120.69 3hgs h ALA 302 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3hgs h ALA 302 Cb 0.91 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3hgs h ALA 302 CO 0.04 0.04 -0.01 -0.09 0.00 0.00 0.00 179.25 179.23 3hgs h ARG 303 N 0.74 0.11 -0.21 0.00 1.12 -1.71 0.79 114.38 115.23 3hgs h ARG 303 Ca 0.40 -0.04 0.04 0.00 -1.11 0.00 0.00 59.98 59.27 3hgs h ARG 303 Cb 0.54 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.46 3hgs h ARG 303 CO -0.17 0.42 -0.03 1.25 -3.11 0.00 0.00 179.97 178.33 3hgs h LEU 304 N -0.20 -0.14 -0.64 3.80 6.46 -0.48 0.53 115.31 124.65 3hgs h LEU 304 Ca 0.02 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 3hgs h LEU 304 Cb 0.37 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.37 3hgs h LEU 304 CO 0.00 -0.04 0.40 0.24 -0.62 0.00 0.00 178.44 178.43 3hgs h MET 305 N 0.03 0.78 -0.12 1.25 2.86 -0.64 -0.34 114.93 118.76 3hgs h MET 305 Ca 0.10 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.56 3hgs h MET 305 Cb 0.14 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 3hgs h MET 305 CO -0.19 0.51 -0.49 -0.09 1.06 0.00 0.00 176.91 177.72 3hgs h ARG 306 N 0.80 0.31 -0.66 1.72 9.65 -0.24 -1.64 114.38 124.33 3hgs h ARG 306 Ca 0.25 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.87 3hgs h ARG 306 Cb -0.02 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 3hgs h ARG 306 CO -0.09 0.73 0.10 1.15 2.80 0.00 0.00 179.97 184.67 3hgs h THR 307 N 0.25 1.26 -0.23 0.20 2.02 0.65 -0.58 112.91 116.48 3hgs h THR 307 Ca 0.01 -1.05 -0.07 0.00 0.77 0.00 0.00 66.41 66.07 3hgs h THR 307 Cb 0.95 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 3hgs h THR 307 CO 0.08 0.39 -0.14 -0.07 0.37 0.00 0.00 175.52 176.15 3hgs h LEU 308 N 1.02 0.53 -0.41 2.58 3.38 -0.89 -2.43 115.31 119.10 3hgs h LEU 308 Ca 0.20 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.75 3hgs h LEU 308 Cb 0.45 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3hgs h LEU 308 CO 0.01 0.85 0.24 -0.09 0.09 0.00 0.00 178.44 179.55 3hgs h ARG 309 N 0.22 0.48 0.00 1.13 1.12 -1.16 -0.11 114.38 116.06 3hgs h ARG 309 Ca 0.05 -0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.84 3hgs h ARG 309 Cb 0.66 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.51 3hgs h ARG 309 CO 0.04 0.32 -0.25 -0.91 -3.11 0.00 0.00 179.97 176.06 3hgs h ASN 310 N 0.50 0.00 0.92 -3.80 2.35 -1.10 -2.86 115.58 111.59 3hgs h ASN 310 Ca 0.16 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.69 3hgs h ASN 310 Cb -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 3hgs h ASN 310 CO -0.07 0.25 -1.04 0.00 -1.65 0.00 0.00 177.43 174.93 3hgs h ALA 311 N 1.75 0.32 -2.41 -0.83 0.00 -0.82 -3.44 119.26 113.82 3hgs h ALA 311 Ca -0.00 -0.90 -0.58 0.00 0.00 0.00 0.00 54.91 53.43 3hgs h ALA 311 Cb 0.52 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 3hgs h ALA 311 CO 0.03 1.19 0.35 -0.47 0.00 0.00 0.00 179.25 180.35 3hgs s TYR 312 N -2.72 3.42 -1.29 0.00 6.14 -0.13 -4.92 117.35 117.84 3hgs s TYR 312 Ca -0.00 1.21 -0.16 0.00 0.64 0.00 0.00 57.07 58.76 3hgs s TYR 312 Cb 0.09 -2.98 0.10 0.00 0.42 0.00 0.00 41.96 39.59 3hgs s TYR 312 CO 0.83 -0.23 1.71 1.04 0.64 0.00 0.00 175.55 179.54 3hgs n GLN 313 N 5.18 3.23 -3.52 4.97 6.02 -1.26 -4.85 117.38 127.15 3hgs n GLN 313 Ca 0.04 -3.38 0.00 0.00 -0.01 0.00 0.00 57.00 53.64 3hgs n GLN 313 Cb 0.49 -3.34 0.00 0.00 1.02 0.00 0.00 30.24 28.41 3hgs n GLN 313 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hgs n GLY 314 N 4.83 -1.38 3.74 1.08 0.00 -1.26 -4.90 105.19 107.31 3hgs n GLY 314 Ca 0.46 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 3hgs n GLY 314 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hgs s THR 315 N -2.92 3.05 -0.14 2.61 2.01 -1.26 -4.92 115.64 114.07 3hgs s THR 315 Ca 0.00 0.89 0.01 0.00 0.31 0.00 0.00 61.69 62.91 3hgs s THR 315 Cb 0.00 -3.57 -0.00 0.00 0.01 0.00 0.00 72.50 68.94 3hgs s THR 315 CO 0.00 0.15 -0.18 0.12 -0.69 0.00 0.00 174.62 174.02 3hgs s PHE 316 N -0.12 2.72 -0.24 4.92 5.36 -1.26 -0.91 117.98 128.45 3hgs s PHE 316 Ca 0.56 -1.06 -0.01 0.00 -0.96 0.00 0.00 56.93 55.46 3hgs s PHE 316 Cb -0.38 -1.83 0.02 0.00 -0.34 0.00 0.00 43.02 40.49 3hgs s PHE 316 CO 0.41 -0.46 -0.08 0.42 -1.46 0.00 0.00 175.22 174.05 3hgs s ILE 317 N 0.67 2.76 0.16 3.12 1.01 -0.10 -0.58 121.20 128.24 3hgs s ILE 317 Ca -0.09 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.48 3hgs s ILE 317 Cb -0.16 -2.36 -0.06 0.00 0.01 0.00 0.00 42.46 39.88 3hgs s ILE 317 CO 0.02 0.26 0.47 0.00 0.00 0.00 0.00 174.94 175.70 3hgs s SER 319 N -2.11 -0.42 0.00 0.00 0.15 -0.81 -1.92 113.70 108.59 3hgs s SER 319 Ca 0.41 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.67 3hgs s SER 319 Cb -0.13 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 3hgs s SER 319 CO 0.21 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.91 3hgs n GLY 320 N 1.93 2.46 2.40 9.45 0.00 -1.26 -1.51 105.19 118.65 3hgs n GLY 320 Ca -0.17 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 3hgs n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hgs n GLY 321 N 0.00 0.27 3.85 -0.02 0.00 -1.26 -4.81 105.19 103.22 3hgs n GLY 321 Ca 0.00 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 3hgs n GLY 321 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hgs s TYR 322 N -2.83 3.39 0.40 1.61 1.51 -1.26 -5.03 117.35 115.15 3hgs s TYR 322 Ca 0.00 1.29 0.04 0.00 -1.01 0.00 0.00 57.07 57.38 3hgs s TYR 322 Cb 0.00 -2.61 -0.01 0.00 -0.11 0.00 0.00 41.96 39.23 3hgs s TYR 322 CO 0.00 -0.06 0.14 0.25 -1.11 0.00 0.00 175.55 174.77 3hgs n THR 323 N -0.81 0.00 0.08 -0.71 -2.24 -1.26 -4.94 114.28 104.39 3hgs n THR 323 Ca 0.04 -2.31 -0.12 0.00 -2.27 0.00 0.00 64.05 59.39 3hgs n THR 323 Cb 0.54 0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 69.52 3hgs n THR 323 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3hgs h ARG 324 N 0.00 -0.16 0.30 -0.78 2.43 -1.98 0.44 114.38 114.63 3hgs h ARG 324 Ca -0.31 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 3hgs h ARG 324 Cb 1.18 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 3hgs h ARG 324 CO 0.50 -0.11 -0.31 1.49 -1.51 0.00 0.00 179.97 180.04 3hgs h GLU 325 N -0.16 -0.62 -0.60 0.20 4.81 -1.99 -1.52 114.58 114.70 3hgs h GLU 325 Ca 0.01 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 3hgs h GLU 325 Cb 0.17 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 3hgs h GLU 325 CO -0.03 -0.41 0.22 -0.07 -0.73 0.00 0.00 179.01 177.98 3hgs h LEU 326 N -0.64 0.81 0.51 1.64 3.38 -1.92 -1.94 115.31 117.16 3hgs h LEU 326 Ca -0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3hgs h LEU 326 Cb 0.59 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3hgs h LEU 326 CO -0.06 0.75 -0.30 1.23 0.09 0.00 0.00 178.44 180.14 3hgs h GLY 327 N 0.99 -0.81 -0.03 0.83 0.00 0.13 0.60 103.07 104.78 3hgs h GLY 327 Ca 0.20 0.33 0.16 0.00 0.00 0.00 0.00 47.33 48.02 3hgs h GLY 327 CO -0.01 -0.30 0.21 -2.22 0.00 0.00 0.00 176.54 174.22 3hgs h ILE 328 N -0.77 0.54 -0.59 2.60 2.04 -1.11 0.78 117.51 121.01 3hgs h ILE 328 Ca -0.06 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.71 3hgs h ILE 328 Cb 0.62 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 3hgs h ILE 328 CO 0.07 0.06 0.37 -0.08 0.00 0.00 0.00 178.15 178.57 3hgs h GLU 329 N 0.31 0.71 -0.11 2.37 4.81 -0.83 0.12 114.58 121.96 3hgs h GLU 329 Ca 0.42 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.64 3hgs h GLU 329 Cb 0.71 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 3hgs h GLU 329 CO -0.49 0.47 -0.09 0.00 -0.73 0.00 0.00 179.01 178.18 3hgs h ALA 330 N 1.25 0.00 0.17 2.92 0.00 0.15 0.77 119.26 124.51 3hgs h ALA 330 Ca 0.23 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3hgs h ALA 330 Cb -0.01 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hgs h ALA 330 CO -0.09 -0.54 -0.08 0.28 0.00 0.00 0.00 179.25 178.82 3hgs h VAL 331 N -0.10 0.95 -0.54 0.00 2.07 -1.22 0.36 116.25 117.77 3hgs h VAL 331 Ca 0.07 -0.77 0.11 0.00 0.82 0.00 0.00 66.70 66.93 3hgs h VAL 331 Cb 0.20 1.40 -0.11 0.00 -1.52 0.00 0.00 31.29 31.26 3hgs h VAL 331 CO -0.17 0.17 -0.24 0.00 0.02 0.00 0.00 177.57 177.35 3hgs h ALA 332 N 0.10 0.14 0.00 1.67 0.00 -0.63 0.35 119.26 120.89 3hgs h ALA 332 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hgs h ALA 332 Cb 0.46 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hgs h ALA 332 CO 0.04 -0.57 0.00 1.04 0.00 0.00 0.00 179.25 179.76 3hgs n GLN 333 N -5.42 0.86 -1.95 0.00 6.02 0.25 -4.88 117.38 112.26 3hgs n GLN 333 Ca 0.05 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.91 3hgs n GLN 333 Cb 0.33 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 3hgs n GLN 333 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hgs n GLY 334 N 0.83 0.34 0.18 1.08 0.00 0.12 -4.89 105.19 102.85 3hgs n GLY 334 Ca 0.21 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.97 3hgs n GLY 334 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hgs h ASP 335 N 0.00 0.00 -4.92 1.61 3.32 -0.50 -3.47 116.42 112.46 3hgs h ASP 335 Ca -0.29 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 3hgs h ASP 335 Cb 1.09 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.48 3hgs h ASP 335 CO 0.36 0.00 0.24 0.00 -1.72 0.00 0.00 179.24 178.12 3hgs s ALA 336 N -3.19 -1.71 -0.07 3.45 0.00 -1.13 -4.83 121.76 114.28 3hgs s ALA 336 Ca 0.08 0.98 0.07 0.00 0.00 0.00 0.00 51.96 53.09 3hgs s ALA 336 Cb 0.08 0.34 -0.24 0.00 0.00 0.00 0.00 23.12 23.30 3hgs s ALA 336 CO 0.64 -0.55 0.55 -0.25 0.00 0.00 0.00 175.76 176.15 3hgs n ASP 337 N 0.30 1.25 -4.05 0.00 8.00 0.26 -4.13 116.55 118.17 3hgs n ASP 337 Ca -0.17 0.34 -0.12 0.00 0.71 0.00 0.00 54.79 55.55 3hgs n ASP 337 Cb 0.61 -0.28 -0.11 0.00 -0.02 0.00 0.00 41.12 41.31 3hgs n ASP 337 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hgs s LEU 338 N -6.37 2.28 -0.18 0.64 1.43 -0.70 -4.85 118.68 110.92 3hgs s LEU 338 Ca -0.10 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.41 3hgs s LEU 338 Cb 0.07 -0.09 0.03 0.00 0.03 0.00 0.00 46.19 46.24 3hgs s LEU 338 CO 0.81 -0.26 -0.12 -0.69 0.23 0.00 0.00 176.35 176.31 3hgs s VAL 339 N -1.65 1.66 -0.10 -1.59 1.01 -0.78 -1.24 120.40 117.70 3hgs s VAL 339 Ca -0.09 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 3hgs s VAL 339 Cb -0.08 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 3hgs s VAL 339 CO -0.01 0.30 0.30 -0.94 0.00 0.00 0.00 175.10 174.76 3hgs s SER 340 N 1.42 6.55 -0.09 3.32 1.04 -0.81 -1.05 113.70 124.07 3hgs s SER 340 Ca 0.01 0.65 -0.00 0.00 0.48 0.00 0.00 55.95 57.09 3hgs s SER 340 Cb -0.15 -2.18 -0.03 0.00 0.10 0.00 0.00 66.02 63.76 3hgs s SER 340 CO -0.09 0.23 -0.07 -0.31 0.98 0.00 0.00 173.24 173.97 3hgs s TYR 341 N -0.32 2.93 0.00 5.02 2.02 0.21 -4.38 117.35 122.83 3hgs s TYR 341 Ca 0.19 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.75 3hgs s TYR 341 Cb -0.14 -1.77 0.00 0.00 -0.40 0.00 0.00 41.96 39.65 3hgs s TYR 341 CO 0.07 0.18 0.00 0.41 -1.57 0.00 0.00 175.55 174.64 3hgs n GLY 342 N 2.66 -0.05 0.28 0.71 0.00 -1.26 -1.13 105.19 106.39 3hgs n GLY 342 Ca -0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.91 3hgs n GLY 342 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hgs h ARG 343 N 0.00 0.16 -0.12 1.61 3.08 -1.98 0.14 114.38 117.27 3hgs h ARG 343 Ca 0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 3hgs h ARG 343 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3hgs h ARG 343 CO 0.00 0.11 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.85 3hgs h LEU 344 N 0.17 0.16 -0.81 3.04 3.38 -1.94 -0.59 115.31 118.72 3hgs h LEU 344 Ca 0.45 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.39 3hgs h LEU 344 Cb 0.82 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3hgs h LEU 344 CO -0.63 0.28 0.00 0.15 0.09 0.00 0.00 178.44 178.33 3hgs h PHE 345 N 0.17 0.00 -0.01 1.13 3.04 -0.99 -0.30 116.94 119.98 3hgs h PHE 345 Ca 0.04 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 3hgs h PHE 345 Cb 0.27 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.78 3hgs h PHE 345 CO 0.00 0.00 -0.03 0.82 -2.02 0.00 0.00 178.31 177.08 3hgs h ILE 346 N 0.00 1.48 0.00 1.41 2.04 -0.50 -3.30 117.51 118.64 3hgs h ILE 346 Ca 0.00 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 3hgs h ILE 346 Cb 0.70 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 3hgs h ILE 346 CO 0.00 0.38 -0.13 0.77 0.00 0.00 0.00 178.15 179.17 3hgs h SER 347 N -0.55 0.00 -3.91 1.72 4.64 -1.45 -3.42 113.55 110.58 3hgs h SER 347 Ca -0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 3hgs h SER 347 Cb 0.64 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.32 3hgs h SER 347 CO 0.01 0.07 -0.69 0.20 -0.87 0.00 0.00 176.83 175.54 3hgs s ASN 348 N -6.19 4.61 0.26 4.97 -0.87 -0.13 -4.65 114.94 112.95 3hgs s ASN 348 Ca 0.06 -2.43 -0.04 0.00 -1.57 0.00 0.00 52.86 48.88 3hgs s ASN 348 Cb 0.06 -1.62 0.32 0.00 -0.02 0.00 0.00 41.25 39.98 3hgs s ASN 348 CO 0.69 -0.33 1.84 1.55 -2.57 0.00 0.00 177.10 178.28 3hgs h PRO 349 N 7.25 1.02 -1.05 -0.60 0.13 -1.81 -2.16 132.00 134.77 3hgs h PRO 349 Ca -0.05 -0.16 -0.54 0.00 -0.87 0.00 0.00 66.00 64.37 3hgs h PRO 349 Cb 0.98 -0.18 -0.27 0.00 0.13 0.00 0.00 31.00 31.66 3hgs h PRO 349 CO 0.57 0.82 0.69 -0.40 -0.23 0.00 0.00 178.00 179.46 3hgs n ASP 350 N -4.30 5.60 -0.31 1.44 5.75 -1.26 -3.91 116.55 119.55 3hgs n ASP 350 Ca 0.06 -3.54 0.17 0.00 -0.01 0.00 0.00 54.79 51.47 3hgs n ASP 350 Cb 0.17 -0.90 0.42 0.00 -1.03 0.00 0.00 41.12 39.78 3hgs n ASP 350 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3hgs h LEU 351 N 1.56 0.60 0.70 -2.12 5.85 -1.73 -1.40 115.31 118.77 3hgs h LEU 351 Ca 0.56 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 59.32 3hgs h LEU 351 Cb 1.74 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 42.75 3hgs h LEU 351 CO 1.21 0.20 -0.34 0.58 -0.34 0.00 0.00 178.44 179.75 3hgs h VAL 352 N 0.57 0.30 -0.83 1.05 2.07 -1.86 0.33 116.25 117.88 3hgs h VAL 352 Ca 0.55 -0.04 0.15 0.00 0.82 0.00 0.00 66.70 68.18 3hgs h VAL 352 Cb 1.12 0.31 -0.09 0.00 -1.52 0.00 0.00 31.29 31.11 3hgs h VAL 352 CO -0.31 0.01 0.41 -0.03 0.02 0.00 0.00 177.57 177.67 3hgs h MET 353 N -0.97 0.56 -0.13 1.57 4.05 -1.72 -1.34 114.93 116.95 3hgs h MET 353 Ca -0.10 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 3hgs h MET 353 Cb 0.73 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.40 3hgs h MET 353 CO 0.16 0.37 0.02 0.00 0.23 0.00 0.00 176.91 177.69 3hgs h ARG 354 N 0.58 0.22 0.00 0.39 3.08 -1.04 -0.52 114.38 117.10 3hgs h ARG 354 Ca 0.46 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.44 3hgs h ARG 354 Cb 0.66 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 3hgs h ARG 354 CO -0.37 0.42 -0.02 0.82 -1.07 0.00 0.00 179.97 179.74 3hgs h ILE 355 N -0.02 0.46 0.05 2.04 2.04 -0.30 1.09 117.51 122.87 3hgs h ILE 355 Ca 0.04 -0.11 -0.12 0.00 1.00 0.00 0.00 64.86 65.67 3hgs h ILE 355 Cb 0.31 1.07 0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3hgs h ILE 355 CO 0.00 0.02 -0.48 0.50 0.00 0.00 0.00 178.15 178.19 3hgs h LYS 356 N 0.00 0.24 -0.00 2.37 3.64 -0.79 -3.24 116.57 118.79 3hgs h LYS 356 Ca -0.00 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 3hgs h LYS 356 Cb 0.07 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3hgs h LYS 356 CO 0.00 1.09 -0.11 1.28 -2.27 0.00 0.00 179.45 179.45 3hgs n LEU 357 N -4.33 0.25 -1.42 5.20 4.77 -0.25 -4.89 117.00 116.33 3hgs n LEU 357 Ca -0.11 0.19 -0.17 0.00 -0.03 0.00 0.00 56.01 55.89 3hgs n LEU 357 Cb 0.65 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 3hgs n LEU 357 CO 0.43 0.05 -0.17 -3.20 -1.33 0.00 0.00 177.39 173.17 3hgs n ASN 358 N -1.24 -5.03 -4.58 -1.43 2.85 0.37 -4.98 115.26 101.22 3hgs n ASN 358 Ca 0.11 0.33 -0.28 0.00 -0.11 0.00 0.00 54.58 54.64 3hgs n ASN 358 Cb 0.29 -4.04 0.21 0.00 1.24 0.00 0.00 39.78 37.48 3hgs n ASN 358 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3hgs s ALA 359 N -2.67 0.35 0.81 5.20 0.00 -0.45 -4.98 121.76 120.02 3hgs s ALA 359 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 51.96 51.51 3hgs s ALA 359 Cb 0.00 -3.15 0.09 0.00 0.00 0.00 0.00 23.12 20.06 3hgs s ALA 359 CO 0.00 -3.28 1.14 -2.14 0.00 0.00 0.00 175.76 171.48 3hgs s PRO 360 N -4.80 1.76 -0.11 0.00 0.02 -1.26 -4.79 135.00 125.82 3hgs s PRO 360 Ca 0.67 1.47 0.03 0.00 0.02 0.00 0.00 61.00 63.19 3hgs s PRO 360 Cb -0.21 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.50 3hgs s PRO 360 CO 0.60 -2.06 -0.23 -0.51 -0.33 0.00 0.00 177.00 174.47 3hgs s LEU 361 N -5.96 2.14 0.45 -5.54 1.43 -1.26 -5.00 118.68 104.94 3hgs s LEU 361 Ca 0.67 -0.55 -0.25 0.00 -1.03 0.00 0.00 54.13 52.97 3hgs s LEU 361 Cb -0.22 -1.43 -0.08 0.00 0.03 0.00 0.00 46.19 44.49 3hgs s LEU 361 CO 0.53 0.15 1.38 0.20 0.23 0.00 0.00 176.35 178.84 3hgs s ASN 362 N 0.42 5.91 0.84 2.29 0.01 -1.26 -4.99 114.94 118.17 3hgs s ASN 362 Ca -0.16 2.81 -0.12 0.00 -0.71 0.00 0.00 52.86 54.68 3hgs s ASN 362 Cb -0.17 -2.65 0.10 0.00 0.41 0.00 0.00 41.25 38.94 3hgs s ASN 362 CO 0.07 -1.14 1.11 -0.54 -1.51 0.00 0.00 177.10 175.09 3hgs s LYS 363 N -2.47 1.69 0.00 -0.60 1.02 -1.26 -4.67 119.74 113.45 3hgs s LYS 363 Ca 0.62 0.54 0.08 0.00 0.02 0.00 0.00 55.97 57.22 3hgs s LYS 363 Cb -0.41 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.99 3hgs s LYS 363 CO 0.52 -1.87 -0.23 1.52 -0.92 0.00 0.00 175.35 174.37 3hgs s TYR 364 N -3.17 2.41 -0.54 3.18 -0.85 -1.26 -4.73 117.35 112.39 3hgs s TYR 364 Ca 0.62 -0.37 -0.17 0.00 -0.52 0.00 0.00 57.07 56.63 3hgs s TYR 364 Cb -0.15 -1.48 0.11 0.00 0.38 0.00 0.00 41.96 40.82 3hgs s TYR 364 CO 0.54 0.08 0.56 1.21 -1.52 0.00 0.00 175.55 176.42 3hgs s ASN 365 N -0.94 6.18 0.57 -0.18 2.47 -1.26 -4.91 114.94 116.88 3hgs s ASN 365 Ca 0.11 -1.56 0.32 0.00 0.42 0.00 0.00 52.86 52.15 3hgs s ASN 365 Cb -0.10 -2.24 1.72 0.00 -1.45 0.00 0.00 41.25 39.18 3hgs s ASN 365 CO 0.01 -0.91 1.96 -0.09 -3.72 0.00 0.00 177.10 174.35 3hgs h ARG 366 N 8.97 0.00 0.00 0.43 2.43 -2.00 -1.50 114.38 122.71 3hgs h ARG 366 Ca -0.29 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.81 3hgs h ARG 366 Cb 1.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 3hgs h ARG 366 CO 1.03 0.00 -0.30 0.87 -1.51 0.00 0.00 179.97 180.06 3hgs h LYS 367 N 0.00 0.00 -0.41 0.20 1.57 -2.01 -3.12 116.57 112.80 3hgs h LYS 367 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 3hgs h LYS 367 Cb 0.33 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.57 3hgs h LYS 367 CO 0.00 0.30 0.05 0.25 -0.57 0.00 0.00 179.45 179.48 3hgs n THR 368 N -3.43 2.54 -0.06 -0.16 -2.24 -0.56 -4.59 114.28 105.78 3hgs n THR 368 Ca 0.00 -2.15 -0.15 0.00 -2.27 0.00 0.00 64.05 59.48 3hgs n THR 368 Cb 0.48 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.34 3hgs n THR 368 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3hgs h PHE 369 N 1.61 0.85 -0.13 4.78 -1.00 -1.62 -3.35 116.94 118.08 3hgs h PHE 369 Ca 0.16 -0.32 -0.01 0.00 2.81 0.00 0.00 57.97 60.61 3hgs h PHE 369 Cb 1.74 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 41.14 3hgs h PHE 369 CO 0.87 1.09 -0.03 0.66 -1.61 0.00 0.00 178.31 179.30 3hgs n TYR 370 N -4.19 0.46 -2.10 -0.55 4.01 -1.26 -4.43 117.16 109.10 3hgs n TYR 370 Ca -0.06 -1.01 -0.29 0.00 -0.16 0.00 0.00 57.90 56.38 3hgs n TYR 370 Cb 0.57 -0.24 0.03 0.00 -0.31 0.00 0.00 39.34 39.39 3hgs n TYR 370 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3hgs s THR 371 N -2.90 3.86 -1.78 -0.72 -4.23 -1.26 -4.78 115.64 103.83 3hgs s THR 371 Ca 0.37 0.37 0.24 0.00 -1.18 0.00 0.00 61.69 61.50 3hgs s THR 371 Cb 0.32 -3.57 0.08 0.00 1.34 0.00 0.00 72.50 70.68 3hgs s THR 371 CO 0.05 -0.68 1.28 0.00 -0.54 0.00 0.00 174.62 174.73 3hgs n GLN 372 N -2.77 0.90 -1.81 3.99 3.00 -1.26 -4.48 117.38 114.95 3hgs n GLN 372 Ca 0.05 -0.66 -0.42 0.00 -0.01 0.00 0.00 57.00 55.97 3hgs n GLN 372 Cb 0.57 -1.49 -0.02 0.00 0.00 0.00 0.00 30.24 29.29 3hgs n GLN 372 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3hgs s ASP 373 N -2.56 6.44 0.19 1.08 2.15 -1.26 -4.84 116.67 117.87 3hgs s ASP 373 Ca 0.20 2.83 0.22 0.00 0.43 0.00 0.00 52.55 56.23 3hgs s ASP 373 Cb 0.18 -2.61 0.90 0.00 -0.30 0.00 0.00 42.92 41.09 3hgs s ASP 373 CO 0.58 -0.91 1.67 -0.81 -0.17 0.00 0.00 175.17 175.54 3hgs n PRO 374 N 3.27 0.16 0.00 4.34 -0.04 -1.26 -4.29 135.00 137.18 3hgs n PRO 374 Ca 0.12 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 3hgs n PRO 374 Cb 0.37 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 3hgs n PRO 374 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3hgs n VAL 375 N -2.07 0.00 -1.63 0.52 0.31 -1.26 -4.38 118.33 109.81 3hgs n VAL 375 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.93 3hgs n VAL 375 Cb 0.24 -1.11 -0.03 0.00 -0.91 0.00 0.00 33.84 32.03 3hgs n VAL 375 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3hgs n VAL 376 N -2.77 0.59 -1.20 2.52 0.31 -1.26 -1.56 118.33 114.95 3hgs n VAL 376 Ca 0.00 -0.28 -0.07 0.00 -0.01 0.00 0.00 64.34 63.98 3hgs n VAL 376 Cb 0.39 -2.42 -0.03 0.00 -0.91 0.00 0.00 33.84 30.86 3hgs n VAL 376 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hgs n GLY 377 N 5.09 0.87 1.28 2.92 0.00 -1.26 -4.76 105.19 109.33 3hgs n GLY 377 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3hgs n GLY 377 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3hgs n TYR 378 N -2.61 -0.57 0.23 1.61 9.36 -0.60 -4.76 117.16 119.82 3hgs n TYR 378 Ca -0.07 0.10 0.03 0.00 3.32 0.00 0.00 57.90 61.28 3hgs n TYR 378 Cb 0.32 0.15 0.02 0.00 -0.63 0.00 0.00 39.34 39.20 3hgs n TYR 378 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 3hgs n THR 379 N -3.36 0.00 1.62 2.97 -2.24 -0.77 -4.64 114.28 107.86 3hgs n THR 379 Ca 0.00 -0.49 0.14 0.00 -2.27 0.00 0.00 64.05 61.43 3hgs n THR 379 Cb 0.00 1.11 0.62 0.00 -2.10 0.00 0.00 70.33 69.96 3hgs n THR 379 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hgs n ASP 380 N 0.18 1.11 -4.67 3.42 5.68 -1.01 -4.80 116.55 116.46 3hgs n ASP 380 Ca 0.03 -1.38 -0.42 0.00 -0.50 0.00 0.00 54.79 52.51 3hgs n ASP 380 Cb 0.13 -0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.08 3hgs n ASP 380 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 3hgs s TYR 381 N -1.99 2.38 0.52 2.11 2.02 -1.26 -4.96 117.35 116.17 3hgs s TYR 381 Ca 0.40 0.49 -0.20 0.00 -0.37 0.00 0.00 57.07 57.39 3hgs s TYR 381 Cb 0.21 -3.79 -0.07 0.00 -0.40 0.00 0.00 41.96 37.91 3hgs s TYR 381 CO 0.34 -3.16 1.09 -1.25 -1.57 0.00 0.00 175.55 170.99 3hgs s PRO 382 N 3.39 3.56 0.81 -1.71 0.04 -1.26 -4.65 135.00 135.18 3hgs s PRO 382 Ca 0.68 1.49 -0.10 0.00 0.04 0.00 0.00 61.00 63.11 3hgs s PRO 382 Cb -0.32 -2.05 0.11 0.00 0.04 0.00 0.00 34.50 32.29 3hgs s PRO 382 CO 0.27 -0.66 1.15 -0.06 0.04 0.00 0.00 177.00 177.74 3hgs s PHE 383 N -1.88 2.45 0.10 0.56 0.40 -1.26 -4.70 117.98 113.65 3hgs s PHE 383 Ca 0.70 0.44 -0.34 0.00 -0.60 0.00 0.00 56.93 57.12 3hgs s PHE 383 Cb -0.20 -3.52 -0.14 0.00 0.51 0.00 0.00 43.02 39.67 3hgs s PHE 383 CO 0.24 -1.89 1.60 1.28 0.70 0.00 0.00 175.22 177.16 3hgs n LEU 384 N -3.26 2.96 0.00 -0.37 4.77 -1.26 -5.09 117.00 114.75 3hgs n LEU 384 Ca 0.11 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 3hgs n LEU 384 Cb 0.60 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 3hgs n LEU 384 CO 0.51 -0.35 0.17 0.00 -1.33 0.00 0.00 177.39 176.40