#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hsu h SER 2 N 0.00 0.71 -0.35 1.20 4.64 -1.99 -1.08 113.55 116.68 3hsu h SER 2 Ca 0.00 -0.18 -0.08 0.00 -0.47 0.00 0.00 61.79 61.06 3hsu h SER 2 Cb 0.00 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 3hsu h SER 2 CO 0.00 0.70 -0.10 0.40 -0.87 0.00 0.00 176.83 176.95 3hsu h ILE 3 N 0.68 1.28 -0.73 0.95 2.04 -1.95 -2.38 117.51 117.39 3hsu h ILE 3 Ca 0.17 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 3hsu h ILE 3 Cb 0.22 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 3hsu h ILE 3 CO -0.01 0.39 0.44 0.78 0.00 0.00 0.00 178.15 179.74 3hsu h ASN 4 N 0.48 0.88 -0.60 1.72 2.35 -1.92 0.54 115.58 119.02 3hsu h ASN 4 Ca 0.09 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 3hsu h ASN 4 Cb 0.62 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 3hsu h ASN 4 CO 0.04 0.68 0.26 0.00 -1.65 0.00 0.00 177.43 176.76 3hsu h ALA 5 N 1.47 0.78 -0.54 -0.83 0.00 -1.04 0.06 119.26 119.16 3hsu h ALA 5 Ca 0.26 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3hsu h ALA 5 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3hsu h ALA 5 CO -0.05 0.38 0.12 0.00 0.00 0.00 0.00 179.25 179.70 3hsu h LEU 7 N 0.76 0.75 -0.80 0.00 3.38 -0.63 -2.14 115.31 116.63 3hsu h LEU 7 Ca 0.17 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3hsu h LEU 7 Cb 0.36 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3hsu h LEU 7 CO 0.00 0.77 0.51 0.00 0.09 0.00 0.00 178.44 179.81 3hsu h ALA 8 N 1.00 1.01 0.00 1.53 0.00 -0.79 0.90 119.26 122.92 3hsu h ALA 8 Ca 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3hsu h ALA 8 Cb 0.30 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hsu h ALA 8 CO -0.00 0.45 -0.12 0.00 0.00 0.00 0.00 179.25 179.57 3hsu h ALA 9 N 1.28 1.38 -0.15 0.00 0.00 -0.94 -0.81 119.26 120.02 3hsu h ALA 9 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3hsu h ALA 9 Cb -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3hsu h ALA 9 CO -0.06 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.34 3hsu n ALA 10 N -2.33 2.49 -2.61 0.00 0.00 -0.54 -4.93 120.51 112.60 3hsu n ALA 10 Ca -0.02 -0.66 -0.16 0.00 0.00 0.00 0.00 53.44 52.60 3hsu n ALA 10 Cb 0.23 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.70 3hsu n ALA 10 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3hsu n ASP 11 N 0.81 -4.77 -4.60 0.00 -0.08 -0.31 -5.00 116.55 102.60 3hsu n ASP 11 Ca 0.17 -0.13 -0.35 0.00 -1.51 0.00 0.00 54.79 52.97 3hsu n ASP 11 Cb 0.47 -3.74 -0.10 0.00 2.34 0.00 0.00 41.12 40.09 3hsu n ASP 11 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3hsu s VAL 12 N -2.91 4.71 0.52 5.18 1.01 0.20 -5.01 120.40 124.10 3hsu s VAL 12 Ca 0.14 -0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.84 3hsu s VAL 12 Cb -0.06 -3.14 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 3hsu s VAL 12 CO 0.17 0.43 1.26 -0.70 0.00 0.00 0.00 175.10 176.26 3hsu s GLU 13 N 0.64 3.35 0.13 2.72 2.12 -1.26 -4.10 118.70 122.30 3hsu s GLU 13 Ca 0.03 1.98 -0.12 0.00 0.36 0.00 0.00 54.97 57.23 3hsu s GLU 13 Cb -0.13 -2.26 0.01 0.00 0.26 0.00 0.00 34.13 32.01 3hsu s GLU 13 CO 0.02 -0.94 0.30 -0.59 -0.54 0.00 0.00 175.26 173.50 3hsu s PHE 14 N -1.45 0.08 -0.13 5.30 -0.71 -1.26 -0.25 117.98 119.56 3hsu s PHE 14 Ca 0.69 -0.46 -0.10 0.00 -1.04 0.00 0.00 56.93 56.03 3hsu s PHE 14 Cb -0.34 0.07 -0.05 0.00 -1.21 0.00 0.00 43.02 41.50 3hsu s PHE 14 CO 0.40 -0.66 0.19 -1.01 -1.34 0.00 0.00 175.22 172.80 3hsu s HIS 15 N -3.87 3.54 0.29 3.49 3.76 -0.62 -4.97 115.29 116.91 3hsu s HIS 15 Ca 0.07 0.53 -0.29 0.00 -0.15 0.00 0.00 55.06 55.23 3hsu s HIS 15 Cb 0.03 -2.09 -0.09 0.00 1.11 0.00 0.00 32.58 31.54 3hsu s HIS 15 CO -0.08 0.54 1.02 -1.21 -0.85 0.00 0.00 174.74 174.16 3hsu s GLU 16 N -0.45 4.65 0.34 1.40 0.41 -1.26 -4.54 118.70 119.25 3hsu s GLU 16 Ca 0.14 1.60 0.06 0.00 -0.41 0.00 0.00 54.97 56.36 3hsu s GLU 16 Cb -0.12 -3.09 0.72 0.00 -1.78 0.00 0.00 34.13 29.86 3hsu s GLU 16 CO 0.03 0.28 1.91 1.49 -0.49 0.00 0.00 175.26 178.49 3hsu h GLU 17 N 3.68 0.77 -1.70 1.61 4.81 -1.98 -2.53 114.58 119.24 3hsu h GLU 17 Ca -0.46 -0.05 -0.55 0.00 -0.13 0.00 0.00 59.36 58.17 3hsu h GLU 17 Cb 1.21 -0.17 -0.21 0.00 0.63 0.00 0.00 28.75 30.20 3hsu h GLU 17 CO 0.66 0.51 0.63 -0.40 -0.73 0.00 0.00 179.01 179.68 3hsu n ASP 18 N -4.51 6.92 -4.47 1.04 3.85 -1.26 -4.72 116.55 113.41 3hsu n ASP 18 Ca 0.14 -3.41 -0.23 0.00 -0.71 0.00 0.00 54.79 50.58 3hsu n ASP 18 Cb 0.32 -1.11 -0.10 0.00 -1.35 0.00 0.00 41.12 38.87 3hsu n ASP 18 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 3hsu s SER 19 N -0.39 3.31 0.30 -1.12 1.04 -0.95 -5.02 113.70 110.87 3hsu s SER 19 Ca 0.52 -1.11 0.02 0.00 0.48 0.00 0.00 55.95 55.85 3hsu s SER 19 Cb 0.38 -0.26 0.46 0.00 0.10 0.00 0.00 66.02 66.71 3hsu s SER 19 CO -0.17 -0.15 1.80 -0.33 0.98 0.00 0.00 173.24 175.38 3hsu h GLU 20 N 2.24 0.62 -0.68 4.02 5.08 -1.92 -0.91 114.58 123.04 3hsu h GLU 20 Ca -0.40 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 57.78 3hsu h GLU 20 Cb 1.25 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 3hsu h GLU 20 CO 0.65 0.67 0.37 0.78 -1.00 0.00 0.00 179.01 180.49 3hsu h GLY 21 N 0.92 1.01 0.87 -3.84 0.00 -1.95 -1.65 103.07 98.43 3hsu h GLY 21 Ca 0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 3hsu h GLY 21 CO 0.02 0.44 -0.00 -0.25 0.00 0.00 0.00 176.54 176.75 3hsu h TRP 22 N 0.93 0.53 -0.04 5.60 2.91 -1.64 -1.40 115.95 122.84 3hsu h TRP 22 Ca 0.24 -0.09 0.01 0.00 1.13 0.00 0.00 58.89 60.18 3hsu h TRP 22 Cb 0.04 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 28.55 3hsu h TRP 22 CO -0.01 0.64 0.04 -0.44 -1.03 0.00 0.00 178.44 177.64 3hsu h ASP 23 N 0.27 0.00 0.00 2.65 3.32 -0.86 0.92 116.42 122.72 3hsu h ASP 23 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3hsu h ASP 23 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3hsu h ASP 23 CO 0.01 0.00 -0.27 -0.03 -1.72 0.00 0.00 179.24 177.23 3hsu h MET 24 N 0.00 0.00 0.00 3.56 4.05 -1.06 -3.32 114.93 118.17 3hsu h MET 24 Ca 0.02 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 3hsu h MET 24 Cb 0.09 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 3hsu h MET 24 CO -0.00 0.00 0.00 -0.44 0.23 0.00 0.00 176.91 176.70 3hsu h ASP 25 N -0.99 0.00 -0.02 1.39 3.32 -1.24 -3.13 116.42 115.75 3hsu h ASP 25 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hsu h ASP 25 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3hsu h ASP 25 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 3hsu n GLY 26 N 0.78 0.19 3.41 2.75 0.00 0.32 -4.78 105.19 107.85 3hsu n GLY 26 Ca 0.03 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 3hsu n GLY 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hsu s THR 27 N -1.99 4.20 0.66 2.61 2.01 -1.18 -4.68 115.64 117.27 3hsu s THR 27 Ca 0.36 -0.35 -0.17 0.00 0.31 0.00 0.00 61.69 61.84 3hsu s THR 27 Cb 0.21 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.69 3hsu s THR 27 CO 0.33 0.25 1.23 0.00 -0.69 0.00 0.00 174.62 175.74 3hsu s ALA 28 N 1.58 2.32 0.14 7.40 0.00 -1.26 -4.93 121.76 127.01 3hsu s ALA 28 Ca 0.05 1.02 -0.18 0.00 0.00 0.00 0.00 51.96 52.85 3hsu s ALA 28 Cb -0.16 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.48 3hsu s ALA 28 CO 0.03 -1.58 1.75 0.35 0.00 0.00 0.00 175.76 176.31 3hsu h PHE 29 N 0.30 0.15 -3.05 0.00 3.57 -1.83 -3.35 116.94 112.74 3hsu h PHE 29 Ca -0.49 0.01 -0.64 0.00 3.53 0.00 0.00 57.97 60.38 3hsu h PHE 29 Cb 1.31 -0.03 -0.15 0.00 2.79 0.00 0.00 35.95 39.87 3hsu h PHE 29 CO 0.45 0.06 0.38 1.21 -2.23 0.00 0.00 178.31 178.19 3hsu s ASN 30 N -5.32 6.25 0.48 0.41 3.84 -1.26 -1.11 114.94 118.23 3hsu s ASN 30 Ca -0.13 -0.75 0.33 0.00 0.21 0.00 0.00 52.86 52.51 3hsu s ASN 30 Cb 0.11 -2.38 1.67 0.00 -0.55 0.00 0.00 41.25 40.10 3hsu s ASN 30 CO 0.70 -1.18 1.99 -0.07 -2.79 0.00 0.00 177.10 175.75 3hsu h LEU 31 N 10.65 0.00 -1.16 3.21 3.38 -0.56 -1.46 115.31 129.37 3hsu h LEU 31 Ca -0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 3hsu h LEU 31 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 3hsu h LEU 31 CO 1.08 0.00 -0.38 -0.09 0.09 0.00 0.00 178.44 179.14 3hsu h ARG 32 N 0.00 0.00 -2.18 1.13 2.43 -1.86 -3.25 114.38 110.65 3hsu h ARG 32 Ca 0.00 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.61 3hsu h ARG 32 Cb 0.11 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 29.25 3hsu h ARG 32 CO 0.00 0.38 -0.80 1.33 -1.51 0.00 0.00 179.97 179.37 3hsu n VAL 33 N -3.80 1.90 -3.36 0.20 0.24 -0.55 -5.06 118.33 107.90 3hsu n VAL 33 Ca -0.01 -5.16 -0.38 0.00 -2.04 0.00 0.00 64.34 56.75 3hsu n VAL 33 Cb 0.45 -1.33 -0.06 0.00 -1.47 0.00 0.00 33.84 31.43 3hsu n VAL 33 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3hsu s ASP 34 N -2.85 6.76 0.29 -1.34 3.68 -1.22 -4.68 116.67 117.31 3hsu s ASP 34 Ca 0.44 0.91 0.07 0.00 2.13 0.00 0.00 52.55 56.10 3hsu s ASP 34 Cb 0.26 -2.29 -0.06 0.00 -1.45 0.00 0.00 42.92 39.39 3hsu s ASP 34 CO -0.10 0.12 -0.07 -0.31 0.13 0.00 0.00 175.17 174.93 3hsu s TYR 35 N -0.01 2.03 -0.44 -5.34 1.51 -1.26 -4.99 117.35 108.85 3hsu s TYR 35 Ca 0.26 -0.64 -0.09 0.00 -1.01 0.00 0.00 57.07 55.58 3hsu s TYR 35 Cb -0.16 -1.14 0.10 0.00 -0.11 0.00 0.00 41.96 40.65 3hsu s TYR 35 CO 0.12 0.35 0.30 0.34 -1.11 0.00 0.00 175.55 175.55 3hsu s ASP 36 N -3.47 5.66 0.74 2.29 3.68 -1.26 -4.78 116.67 119.52 3hsu s ASP 36 Ca 0.30 -1.71 -0.13 0.00 2.13 0.00 0.00 52.55 53.14 3hsu s ASP 36 Cb 0.03 -1.99 0.04 0.00 -1.45 0.00 0.00 42.92 39.55 3hsu s ASP 36 CO 0.13 -0.61 1.12 -2.16 0.13 0.00 0.00 175.17 173.78 3hsu s PRO 37 N 1.39 2.31 0.37 4.34 0.04 -1.26 -1.19 135.00 140.99 3hsu s PRO 37 Ca 0.04 1.40 0.15 0.00 0.04 0.00 0.00 61.00 62.63 3hsu s PRO 37 Cb -0.25 -1.89 0.74 0.00 0.04 0.00 0.00 34.50 33.15 3hsu s PRO 37 CO 0.01 -1.63 1.81 0.00 0.04 0.00 0.00 177.00 177.22 3hsu h ALA 38 N -0.62 1.24 -1.71 8.56 0.00 -1.09 -3.43 119.26 122.21 3hsu h ALA 38 Ca -0.45 -0.35 0.23 0.00 0.00 0.00 0.00 54.91 54.34 3hsu h ALA 38 Cb 1.25 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.82 3hsu h ALA 38 CO 0.51 0.47 0.72 0.00 0.00 0.00 0.00 179.25 180.96 3hsu s ALA 39 N -4.00 -2.02 -0.18 0.00 0.00 -1.25 -4.99 121.76 109.33 3hsu s ALA 39 Ca -0.02 1.22 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 3hsu s ALA 39 Cb 0.13 0.13 0.05 0.00 0.00 0.00 0.00 23.12 23.44 3hsu s ALA 39 CO 0.71 -0.72 -0.01 0.42 0.00 0.00 0.00 175.76 176.16 3hsu s ILE 40 N -2.63 0.84 0.15 0.00 1.01 -1.26 -0.74 121.20 118.57 3hsu s ILE 40 Ca 0.09 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 3hsu s ILE 40 Cb -0.00 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 3hsu s ILE 40 CO -0.05 -0.05 0.37 0.00 0.00 0.00 0.00 174.94 175.21 3hsu s ALA 41 N 1.73 3.81 -0.60 9.38 0.00 0.68 -1.59 121.76 135.16 3hsu s ALA 41 Ca -0.01 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.38 3hsu s ALA 41 Cb -0.16 -2.10 0.18 0.00 0.00 0.00 0.00 23.12 21.04 3hsu s ALA 41 CO -0.07 0.63 0.48 -0.89 0.00 0.00 0.00 175.76 175.91 3hsu n ILE 42 N -0.05 0.77 -1.92 0.00 5.41 0.66 -0.71 119.36 123.51 3hsu n ILE 42 Ca -0.03 -4.45 -0.36 0.00 1.00 0.00 0.00 62.75 58.92 3hsu n ILE 42 Cb 0.52 -2.01 0.04 0.00 -0.71 0.00 0.00 39.64 37.48 3hsu n ILE 42 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3hsu s PRO 43 N -1.13 2.85 0.00 0.38 0.04 -1.25 -4.17 135.00 131.71 3hsu s PRO 43 Ca 0.29 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.14 3hsu s PRO 43 Cb 0.01 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.64 3hsu s PRO 43 CO -0.16 -1.30 0.48 0.54 0.04 0.00 0.00 177.00 176.60 3hsu n ARG 44 N -1.79 0.01 -3.71 4.56 5.12 -1.26 -4.55 116.66 115.05 3hsu n ARG 44 Ca 0.13 -0.57 -0.09 0.00 -1.93 0.00 0.00 57.85 55.40 3hsu n ARG 44 Cb 0.50 -0.85 -0.03 0.00 -1.16 0.00 0.00 32.46 30.92 3hsu n ARG 44 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3hsu s SER 45 N -0.18 -0.35 0.22 0.55 1.04 -1.26 -4.94 113.70 108.78 3hsu s SER 45 Ca 0.00 -0.41 -0.09 0.00 0.48 0.00 0.00 55.95 55.93 3hsu s SER 45 Cb 0.00 0.65 0.18 0.00 0.10 0.00 0.00 66.02 66.95 3hsu s SER 45 CO 0.00 -1.16 1.89 0.74 0.98 0.00 0.00 173.24 175.69 3hsu h THR 46 N 2.05 1.20 -0.64 2.02 2.02 -1.97 -1.52 112.91 116.07 3hsu h THR 46 Ca -0.26 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 3hsu h THR 46 Cb 1.27 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 3hsu h THR 46 CO 0.31 0.20 0.34 -0.08 0.37 0.00 0.00 175.52 176.66 3hsu h GLU 47 N 1.07 0.89 -0.74 6.66 4.81 -1.99 -1.66 114.58 123.63 3hsu h GLU 47 Ca 0.29 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 3hsu h GLU 47 Cb -0.12 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.05 3hsu h GLU 47 CO -0.07 0.67 0.33 -0.44 -0.73 0.00 0.00 179.01 178.77 3hsu h ASP 48 N 0.90 0.98 -0.44 1.04 5.19 -1.70 -0.53 116.42 121.86 3hsu h ASP 48 Ca 0.23 -0.15 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 3hsu h ASP 48 Cb 0.04 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.28 3hsu h ASP 48 CO -0.04 0.86 0.18 0.40 -3.12 0.00 0.00 179.24 177.52 3hsu h ILE 49 N 1.04 1.20 -0.69 0.35 2.04 -0.58 -0.57 117.51 120.30 3hsu h ILE 49 Ca 0.25 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 3hsu h ILE 49 Cb 0.15 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 3hsu h ILE 49 CO -0.03 0.23 0.27 0.00 0.00 0.00 0.00 178.15 178.62 3hsu h ALA 50 N 1.02 0.90 -0.69 1.87 0.00 -1.00 -0.11 119.26 121.26 3hsu h ALA 50 Ca 0.15 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3hsu h ALA 50 Cb 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3hsu h ALA 50 CO -0.01 0.52 0.17 0.00 0.00 0.00 0.00 179.25 179.94 3hsu h ALA 51 N 1.12 0.91 -0.58 0.00 0.00 -0.89 -1.72 119.26 118.11 3hsu h ALA 51 Ca 0.23 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3hsu h ALA 51 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3hsu h ALA 51 CO -0.02 0.63 0.17 0.00 0.00 0.00 0.00 179.25 180.03 3hsu h ALA 52 N 1.08 0.76 -0.73 0.00 0.00 -0.70 -2.03 119.26 117.64 3hsu h ALA 52 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3hsu h ALA 52 Cb 0.36 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3hsu h ALA 52 CO 0.00 0.43 0.43 0.28 0.00 0.00 0.00 179.25 180.39 3hsu h VAL 53 N 0.81 1.21 -0.64 0.00 2.07 -0.73 -1.64 116.25 117.34 3hsu h VAL 53 Ca 0.19 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3hsu h VAL 53 Cb 0.29 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 3hsu h VAL 53 CO -0.00 0.23 0.39 -0.61 0.02 0.00 0.00 177.57 177.59 3hsu h GLN 54 N 1.00 0.86 -0.54 1.57 5.75 -0.97 -0.78 115.11 122.00 3hsu h GLN 54 Ca 0.26 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.62 3hsu h GLN 54 Cb -0.01 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.33 3hsu h GLN 54 CO -0.05 0.59 0.05 0.00 -2.65 0.00 0.00 178.83 176.78 3hsu h GLY 56 N 0.79 0.87 0.91 0.00 0.00 -0.60 -1.30 103.07 103.73 3hsu h GLY 56 Ca 0.16 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 3hsu h GLY 56 CO 0.02 0.52 0.09 1.41 0.00 0.00 0.00 176.54 178.59 3hsu h LEU 57 N 0.76 0.46 -1.38 3.11 3.38 -0.88 -0.11 115.31 120.65 3hsu h LEU 57 Ca 0.15 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3hsu h LEU 57 Cb 0.42 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3hsu h LEU 57 CO 0.02 0.55 0.18 0.44 0.09 0.00 0.00 178.44 179.71 3hsu h ASP 58 N 0.35 0.54 1.88 -0.43 3.45 -0.93 -2.10 116.42 119.18 3hsu h ASP 58 Ca 0.10 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 3hsu h ASP 58 Cb 0.26 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 3hsu h ASP 58 CO -0.00 0.49 -0.07 0.00 -1.57 0.00 0.00 179.24 178.08 3hsu h ALA 59 N 1.60 0.95 -0.32 3.45 0.00 -0.88 -3.48 119.26 120.59 3hsu h ALA 59 Ca 0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3hsu h ALA 59 Cb 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hsu h ALA 59 CO -0.02 0.09 -0.06 0.41 0.00 0.00 0.00 179.25 179.67 3hsu n GLY 60 N 1.06 0.31 3.64 0.00 0.00 -0.09 -5.06 105.19 105.05 3hsu n GLY 60 Ca 0.04 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 3hsu n GLY 60 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hsu s VAL 61 N -2.12 3.42 0.55 1.61 -7.23 -0.95 -5.05 120.40 110.64 3hsu s VAL 61 Ca 0.00 -1.93 -0.16 0.00 -1.81 0.00 0.00 61.98 58.08 3hsu s VAL 61 Cb 0.00 -2.83 -0.06 0.00 0.56 0.00 0.00 36.38 34.05 3hsu s VAL 61 CO 0.00 -0.38 1.02 -1.10 -0.31 0.00 0.00 175.10 174.34 3hsu s GLN 62 N -3.67 3.63 -0.11 4.82 -0.21 -1.26 -4.60 119.66 118.25 3hsu s GLN 62 Ca 0.31 1.08 0.03 0.00 0.02 0.00 0.00 55.36 56.81 3hsu s GLN 62 Cb -0.06 -2.08 0.01 0.00 1.00 0.00 0.00 33.01 31.87 3hsu s GLN 62 CO 0.20 -0.55 -0.21 0.42 -2.12 0.00 0.00 175.29 173.03 3hsu s ILE 63 N -2.54 1.88 -0.14 1.08 1.01 0.77 -0.85 121.20 122.42 3hsu s ILE 63 Ca 0.61 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.40 3hsu s ILE 63 Cb -0.13 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.70 3hsu s ILE 63 CO 0.34 0.52 -0.22 -0.94 0.00 0.00 0.00 174.94 174.64 3hsu s SER 64 N 0.63 3.08 0.20 3.58 1.04 0.00 -4.31 113.70 117.92 3hsu s SER 64 Ca -0.13 -0.60 -0.30 0.00 0.48 0.00 0.00 55.95 55.40 3hsu s SER 64 Cb -0.16 -1.43 -0.08 0.00 0.10 0.00 0.00 66.02 64.44 3hsu s SER 64 CO 0.03 0.08 0.94 0.00 0.98 0.00 0.00 173.24 175.27 3hsu s ALA 65 N 0.83 3.31 -0.18 5.32 0.00 -1.26 -1.15 121.76 128.63 3hsu s ALA 65 Ca -0.07 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.51 3hsu s ALA 65 Cb -0.15 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.76 3hsu s ALA 65 CO -0.02 0.14 -0.17 0.21 0.00 0.00 0.00 175.76 175.91 3hsu s LYS 66 N -0.81 2.72 0.00 0.00 2.20 -0.18 -4.34 119.74 119.33 3hsu s LYS 66 Ca 0.43 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 55.22 3hsu s LYS 66 Cb -0.25 -2.49 0.00 0.00 -1.51 0.00 0.00 37.83 33.58 3hsu s LYS 66 CO 0.31 -0.26 0.00 0.41 -0.36 0.00 0.00 175.35 175.45 3hsu n GLY 67 N 4.64 0.77 0.58 5.54 0.00 -1.26 -1.51 105.19 113.96 3hsu n GLY 67 Ca -0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.92 3hsu n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hsu n GLY 68 N 2.88 0.24 2.40 -0.02 0.00 -1.26 -4.04 105.19 105.39 3hsu n GLY 68 Ca 0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 3hsu n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hsu n GLY 69 N 1.18 1.08 0.78 -0.02 0.00 -1.26 -4.64 105.19 102.31 3hsu n GLY 69 Ca 0.09 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.93 3hsu n GLY 69 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hsu n HIS 70 N -2.94 0.26 -2.04 1.61 8.25 -1.26 -4.11 115.22 114.99 3hsu n HIS 70 Ca -0.16 -0.13 -0.41 0.00 -0.26 0.00 0.00 57.72 56.77 3hsu n HIS 70 Cb 0.53 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.62 3hsu n HIS 70 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3hsu s SER 71 N -1.63 6.67 0.09 0.41 1.04 -1.26 -4.89 113.70 114.12 3hsu s SER 71 Ca 0.34 2.77 0.18 0.00 0.48 0.00 0.00 55.95 59.72 3hsu s SER 71 Cb 0.20 -2.65 0.75 0.00 0.10 0.00 0.00 66.02 64.42 3hsu s SER 71 CO 0.29 -0.63 1.56 -1.22 0.98 0.00 0.00 173.24 174.22 3hsu n TYR 72 N 0.89 0.28 -0.08 5.02 4.01 -1.26 -2.10 117.16 123.91 3hsu n TYR 72 Ca 0.01 0.11 0.04 0.00 -0.16 0.00 0.00 57.90 57.90 3hsu n TYR 72 Cb 0.41 -0.68 0.10 0.00 -0.31 0.00 0.00 39.34 38.87 3hsu n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hsu n GLY 73 N 0.03 2.43 3.56 2.72 0.00 -1.26 -4.88 105.19 107.79 3hsu n GLY 73 Ca 0.03 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 3hsu n GLY 73 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hsu n SER 74 N 0.26 -2.90 0.00 1.61 7.64 -0.89 -4.26 113.62 115.09 3hsu n SER 74 Ca 0.08 -0.66 0.08 0.00 1.01 0.00 0.00 58.87 59.38 3hsu n SER 74 Cb 0.36 -4.77 0.38 0.00 -1.01 0.00 0.00 64.21 59.17 3hsu n SER 74 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3hsu n TYR 75 N -4.38 0.00 0.39 1.43 4.01 -1.26 -1.59 117.16 115.76 3hsu n TYR 75 Ca -0.21 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.66 3hsu n TYR 75 Cb 0.64 -0.45 0.51 0.00 -0.31 0.00 0.00 39.34 39.74 3hsu n TYR 75 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3hsu h GLY 76 N 2.91 0.00 -0.27 2.72 0.00 -1.90 -0.88 103.07 105.65 3hsu h GLY 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hsu h GLY 76 CO 0.00 0.00 -0.80 0.69 0.00 0.00 0.00 176.54 176.43 3hsu n PHE 77 N -2.42 0.00 -0.02 5.60 3.72 -0.62 -4.11 117.46 119.61 3hsu n PHE 77 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3hsu n PHE 77 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 3hsu n PHE 77 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hsu n GLY 78 N 1.44 0.55 2.15 1.37 0.00 -0.33 -4.23 105.19 106.14 3hsu n GLY 78 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 3hsu n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hsu n GLY 79 N -2.00 0.55 3.87 -0.02 0.00 -0.78 -2.49 105.19 104.32 3hsu n GLY 79 Ca 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 3hsu n GLY 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hsu s GLU 80 N -1.35 1.29 0.74 1.61 -1.05 -1.26 -4.76 118.70 113.93 3hsu s GLU 80 Ca 0.00 -0.82 -0.10 0.00 -0.15 0.00 0.00 54.97 53.89 3hsu s GLU 80 Cb 0.00 0.37 0.05 0.00 -0.44 0.00 0.00 34.13 34.11 3hsu s GLU 80 CO 0.00 -0.60 1.10 -0.51 0.95 0.00 0.00 175.26 176.20 3hsu s ASP 81 N -3.36 4.93 0.00 0.83 1.11 -1.26 -4.55 116.67 114.37 3hsu s ASP 81 Ca 0.21 0.83 0.00 0.00 0.18 0.00 0.00 52.55 53.77 3hsu s ASP 81 Cb -0.02 -1.48 0.00 0.00 1.07 0.00 0.00 42.92 42.49 3hsu s ASP 81 CO 0.05 -1.61 0.00 0.61 1.18 0.00 0.00 175.17 175.40 3hsu n GLY 82 N -3.10 0.62 3.93 0.21 0.00 -0.34 -4.94 105.19 101.57 3hsu n GLY 82 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 3hsu n GLY 82 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hsu s HIS 83 N -2.31 3.49 -0.29 1.61 3.76 -1.26 -4.30 115.29 116.00 3hsu s HIS 83 Ca 0.00 0.21 -0.29 0.00 -0.15 0.00 0.00 55.06 54.83 3hsu s HIS 83 Cb 0.00 -1.73 0.01 0.00 1.11 0.00 0.00 32.58 31.97 3hsu s HIS 83 CO 0.00 0.52 1.10 -1.17 -0.85 0.00 0.00 174.74 174.34 3hsu s LEU 84 N -3.01 3.99 -0.06 0.89 2.96 -0.03 -0.68 118.68 122.75 3hsu s LEU 84 Ca 0.35 1.19 -0.15 0.00 -0.22 0.00 0.00 54.13 55.30 3hsu s LEU 84 Cb -0.12 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 3hsu s LEU 84 CO 0.28 -0.84 0.40 -0.32 -1.32 0.00 0.00 176.35 174.55 3hsu s MET 85 N 3.58 4.07 -0.46 1.98 -2.45 0.08 -0.82 119.30 125.29 3hsu s MET 85 Ca 0.47 0.36 -0.06 0.00 -1.25 0.00 0.00 55.69 55.21 3hsu s MET 85 Cb -0.14 -3.31 0.12 0.00 1.25 0.00 0.00 34.83 32.75 3hsu s MET 85 CO 0.14 0.48 0.29 -0.51 1.05 0.00 0.00 175.02 176.47 3hsu s LEU 86 N -0.39 5.47 -0.54 4.11 1.02 -0.30 -0.23 118.68 127.82 3hsu s LEU 86 Ca 0.23 -2.05 -0.28 0.00 0.02 0.00 0.00 54.13 52.05 3hsu s LEU 86 Cb -0.16 -1.91 0.02 0.00 0.02 0.00 0.00 46.19 44.16 3hsu s LEU 86 CO 0.11 -0.60 1.34 -0.70 0.02 0.00 0.00 176.35 176.52 3hsu s GLU 87 N 1.14 3.42 0.00 1.70 2.56 0.11 -1.01 118.70 126.62 3hsu s GLU 87 Ca 0.08 0.47 0.25 0.00 0.00 0.00 0.00 54.97 55.77 3hsu s GLU 87 Cb -0.24 -4.07 0.65 0.00 2.00 0.00 0.00 34.13 32.47 3hsu s GLU 87 CO -0.03 -1.79 1.52 1.28 -0.56 0.00 0.00 175.26 175.68 3hsu n LEU 88 N 9.07 2.25 0.00 2.70 4.77 -0.57 -3.94 117.00 131.28 3hsu n LEU 88 Ca 0.12 -0.82 0.05 0.00 -0.03 0.00 0.00 56.01 55.32 3hsu n LEU 88 Cb 0.49 -0.06 0.28 0.00 -2.33 0.00 0.00 43.42 41.80 3hsu n LEU 88 CO 0.71 0.41 0.49 -0.90 -1.33 0.00 0.00 177.39 176.77 3hsu n ASP 89 N 0.73 0.00 0.01 -1.43 5.75 -1.26 -0.92 116.55 119.43 3hsu n ASP 89 Ca 0.17 -0.54 0.11 0.00 -0.01 0.00 0.00 54.79 54.53 3hsu n ASP 89 Cb 0.46 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.67 3hsu n ASP 89 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3hsu n ARG 90 N -0.85 0.07 -3.52 0.11 3.00 -1.26 -4.02 116.66 110.19 3hsu n ARG 90 Ca 0.07 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.50 3hsu n ARG 90 Cb 0.03 -1.53 -0.05 0.00 0.00 0.00 0.00 32.46 30.91 3hsu n ARG 90 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 3hsu s MET 91 N -3.05 3.18 -0.05 5.56 -1.94 -0.10 -4.85 119.30 118.06 3hsu s MET 91 Ca 0.09 -2.60 0.07 0.00 -1.71 0.00 0.00 55.69 51.54 3hsu s MET 91 Cb 0.16 -4.11 0.11 0.00 2.01 0.00 0.00 34.83 33.01 3hsu s MET 91 CO 0.76 -1.24 1.01 2.48 -0.01 0.00 0.00 175.02 178.02 3hsu n TYR 92 N 3.57 0.00 -1.74 -0.03 0.18 -1.26 -0.62 117.16 117.25 3hsu n TYR 92 Ca 0.12 -0.42 -0.42 0.00 1.88 0.00 0.00 57.90 59.06 3hsu n TYR 92 Cb 0.42 -0.08 -0.01 0.00 -0.38 0.00 0.00 39.34 39.28 3hsu n TYR 92 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 3hsu n ARG 93 N -0.59 2.61 -4.33 -3.48 0.63 -1.26 -4.63 116.66 105.60 3hsu n ARG 93 Ca 0.06 0.92 -0.30 0.00 -0.92 0.00 0.00 57.85 57.62 3hsu n ARG 93 Cb 0.62 -2.68 -0.17 0.00 0.45 0.00 0.00 32.46 30.68 3hsu n ARG 93 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3hsu s VAL 94 N -0.24 1.62 -0.09 5.15 1.01 -1.26 -1.18 120.40 125.40 3hsu s VAL 94 Ca 0.62 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 3hsu s VAL 94 Cb -0.51 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.42 3hsu s VAL 94 CO 0.52 0.47 -0.01 -0.55 0.00 0.00 0.00 175.10 175.53 3hsu s SER 95 N 1.14 1.84 -0.22 3.32 0.15 -0.21 -4.98 113.70 114.74 3hsu s SER 95 Ca -0.03 -0.21 -0.10 0.00 0.70 0.00 0.00 55.95 56.32 3hsu s SER 95 Cb -0.14 -0.52 -0.05 0.00 -1.71 0.00 0.00 66.02 63.60 3hsu s SER 95 CO -0.05 -0.20 0.13 -0.69 1.20 0.00 0.00 173.24 173.63 3hsu s VAL 96 N 1.92 5.19 0.26 4.45 1.01 -1.26 -0.50 120.40 131.46 3hsu s VAL 96 Ca 0.04 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 3hsu s VAL 96 Cb -0.13 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 32.91 3hsu s VAL 96 CO -0.06 0.38 0.36 -0.90 0.00 0.00 0.00 175.10 174.88 3hsu n ASP 97 N 4.04 0.33 0.13 3.32 5.68 -0.41 -4.92 116.55 124.73 3hsu n ASP 97 Ca -0.16 -1.31 0.11 0.00 -0.50 0.00 0.00 54.79 52.93 3hsu n ASP 97 Cb 0.52 -0.24 0.50 0.00 -1.14 0.00 0.00 41.12 40.76 3hsu n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3hsu n ASP 98 N -3.05 0.61 -1.47 -1.12 8.00 -1.26 -1.84 116.55 116.41 3hsu n ASP 98 Ca 0.05 0.68 0.09 0.00 0.71 0.00 0.00 54.79 56.33 3hsu n ASP 98 Cb 0.19 -0.80 0.34 0.00 -0.02 0.00 0.00 41.12 40.83 3hsu n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3hsu n ASN 99 N -2.21 4.60 -1.45 -2.24 3.02 -1.26 -4.92 115.26 110.80 3hsu n ASN 99 Ca 0.01 -2.48 -0.16 0.00 -0.03 0.00 0.00 54.58 51.92 3hsu n ASN 99 Cb 0.17 -0.55 -0.05 0.00 -0.61 0.00 0.00 39.78 38.74 3hsu n ASN 99 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hsu n ASN 100 N 0.92 -4.93 -4.67 6.41 5.03 -0.77 -4.94 115.26 112.31 3hsu n ASN 100 Ca 0.24 0.27 -0.38 0.00 0.87 0.00 0.00 54.58 55.58 3hsu n ASN 100 Cb 0.87 -3.92 -0.07 0.00 -1.02 0.00 0.00 39.78 35.63 3hsu n ASN 100 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3hsu s VAL 101 N -2.67 5.19 -0.23 2.41 1.01 -1.26 -3.43 120.40 121.42 3hsu s VAL 101 Ca 0.00 0.72 -0.10 0.00 0.00 0.00 0.00 61.98 62.60 3hsu s VAL 101 Cb 0.00 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 3hsu s VAL 101 CO 0.00 0.25 0.15 0.00 0.00 0.00 0.00 175.10 175.50 3hsu s ALA 102 N 1.31 3.59 -0.28 5.51 0.00 0.72 -1.28 121.76 131.33 3hsu s ALA 102 Ca 0.19 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 3hsu s ALA 102 Cb -0.15 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 3hsu s ALA 102 CO 0.08 -0.15 0.17 0.99 0.00 0.00 0.00 175.76 176.85 3hsu s THR 103 N 0.98 5.17 -0.16 0.00 2.01 0.34 -0.14 115.64 123.85 3hsu s THR 103 Ca 0.07 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.19 3hsu s THR 103 Cb -0.13 -3.46 0.02 0.00 0.01 0.00 0.00 72.50 68.93 3hsu s THR 103 CO 0.04 0.25 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.41 3hsu s ILE 104 N 1.74 1.88 0.65 1.82 -1.09 0.55 -1.05 121.20 125.71 3hsu s ILE 104 Ca 0.07 -0.84 -0.17 0.00 -2.23 0.00 0.00 60.65 57.48 3hsu s ILE 104 Cb -0.16 -1.71 -0.00 0.00 -1.58 0.00 0.00 42.46 39.01 3hsu s ILE 104 CO 0.10 0.51 1.21 -1.10 -1.23 0.00 0.00 174.94 174.43 3hsu s GLN 105 N 1.19 2.61 0.25 2.79 -0.21 -0.32 -0.30 119.66 125.67 3hsu s GLN 105 Ca 0.01 1.79 0.15 0.00 0.02 0.00 0.00 55.36 57.33 3hsu s GLN 105 Cb -0.14 -1.89 0.80 0.00 1.00 0.00 0.00 33.01 32.79 3hsu s GLN 105 CO -0.09 -1.48 1.42 0.41 -2.12 0.00 0.00 175.29 173.43 3hsu n GLY 106 N 0.42 -0.71 0.88 3.09 0.00 0.62 -2.07 105.19 107.41 3hsu n GLY 106 Ca 0.14 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.38 3hsu n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hsu n GLY 107 N -1.33 1.81 3.77 -0.02 0.00 0.20 -4.13 105.19 105.49 3hsu n GLY 107 Ca -0.01 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 3hsu n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hsu s ALA 108 N -1.15 2.63 0.24 4.61 0.00 -0.88 -4.31 121.76 122.90 3hsu s ALA 108 Ca 0.30 0.87 0.08 0.00 0.00 0.00 0.00 51.96 53.21 3hsu s ALA 108 Cb 0.17 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 3hsu s ALA 108 CO 0.23 -0.93 0.07 1.03 0.00 0.00 0.00 175.76 176.16 3hsu s ARG 109 N -3.34 2.55 0.18 0.00 0.52 -1.26 -0.22 118.95 117.37 3hsu s ARG 109 Ca 0.74 -1.20 -0.13 0.00 -0.52 0.00 0.00 55.73 54.61 3hsu s ARG 109 Cb -0.26 -2.36 0.15 0.00 0.52 0.00 0.00 34.95 33.01 3hsu s ARG 109 CO 0.30 0.40 1.74 -0.07 0.02 0.00 0.00 175.30 177.69 3hsu h LEU 110 N 1.98 0.13 0.56 2.53 3.38 -0.58 -1.60 115.31 121.71 3hsu h LEU 110 Ca -0.46 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 3hsu h LEU 110 Cb 1.23 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3hsu h LEU 110 CO 0.60 0.10 -0.28 1.23 0.09 0.00 0.00 178.44 180.18 3hsu h GLY 111 N 0.31 -0.81 0.53 0.83 0.00 -1.43 0.57 103.07 103.08 3hsu h GLY 111 Ca 0.23 0.31 0.08 0.00 0.00 0.00 0.00 47.33 47.94 3hsu h GLY 111 CO -0.25 -0.29 0.27 -1.82 0.00 0.00 0.00 176.54 174.45 3hsu h TYR 112 N -0.77 0.49 -0.34 5.60 3.20 -1.59 -1.16 116.97 122.41 3hsu h TYR 112 Ca -0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3hsu h TYR 112 Cb 0.60 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 3hsu h TYR 112 CO -0.05 0.18 0.22 1.15 -1.64 0.00 0.00 178.16 178.02 3hsu h THR 113 N 0.50 1.09 -0.79 1.81 2.02 -1.08 -0.71 112.91 115.75 3hsu h THR 113 Ca 0.29 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 3hsu h THR 113 Cb 0.29 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 3hsu h THR 113 CO -0.24 0.09 0.43 0.00 0.37 0.00 0.00 175.52 176.17 3hsu h ALA 114 N 1.11 1.02 -0.47 6.16 0.00 -0.32 -0.60 119.26 126.16 3hsu h ALA 114 Ca 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3hsu h ALA 114 Cb -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 3hsu h ALA 114 CO -0.03 0.53 0.23 -0.07 0.00 0.00 0.00 179.25 179.91 3hsu h LEU 115 N 1.10 0.61 -0.69 0.00 3.38 -0.90 -1.86 115.31 116.95 3hsu h LEU 115 Ca 0.28 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 3hsu h LEU 115 Cb 0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3hsu h LEU 115 CO -0.04 0.57 0.10 -0.33 0.09 0.00 0.00 178.44 178.82 3hsu h GLU 116 N 0.62 1.10 -0.46 1.13 4.39 -0.75 -0.94 114.58 119.68 3hsu h GLU 116 Ca 0.16 -0.30 -0.07 0.00 0.34 0.00 0.00 59.36 59.49 3hsu h GLU 116 Cb 0.11 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 3hsu h GLU 116 CO -0.02 1.02 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.76 3hsu h LEU 117 N 1.03 0.74 -0.36 1.33 3.38 -0.96 0.05 115.31 120.52 3hsu h LEU 117 Ca 0.20 -0.18 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 3hsu h LEU 117 Cb 0.45 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3hsu h LEU 117 CO 0.01 0.82 -0.44 -0.07 0.09 0.00 0.00 178.44 178.85 3hsu h LEU 118 N 0.71 1.00 -1.04 1.67 3.38 -1.07 0.91 115.31 120.87 3hsu h LEU 118 Ca 0.14 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 3hsu h LEU 118 Cb 0.46 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3hsu h LEU 118 CO 0.02 1.29 -0.38 -0.78 0.09 0.00 0.00 178.44 178.68 3hsu h ASP 119 N 0.74 0.00 -2.52 -0.43 3.58 -0.88 -1.79 116.42 115.12 3hsu h ASP 119 Ca 0.05 0.00 -0.76 0.00 0.42 0.00 0.00 57.03 56.73 3hsu h ASP 119 Cb 1.04 0.00 -0.31 0.00 1.72 0.00 0.00 39.33 41.78 3hsu h ASP 119 CO 0.10 0.38 0.59 0.00 -2.88 0.00 0.00 179.24 177.43 3hsu n GLN 120 N -3.64 4.53 0.00 0.28 6.02 -0.02 -4.68 117.38 119.87 3hsu n GLN 120 Ca -0.01 -4.65 0.00 0.00 -0.01 0.00 0.00 57.00 52.34 3hsu n GLN 120 Cb 0.49 -2.44 0.00 0.00 1.02 0.00 0.00 30.24 29.31 3hsu n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hsu n GLY 121 N 0.57 1.07 3.59 1.08 0.00 -1.25 -4.51 105.19 105.74 3hsu n GLY 121 Ca 0.35 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.16 3hsu n GLY 121 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hsu n ASN 122 N 0.00 -2.40 -4.97 1.61 5.15 -0.67 -4.90 115.26 109.08 3hsu n ASN 122 Ca 0.00 -0.70 -0.20 0.00 -0.60 0.00 0.00 54.58 53.08 3hsu n ASN 122 Cb 0.00 -4.60 -0.01 0.00 -0.53 0.00 0.00 39.78 34.63 3hsu n ASN 122 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3hsu s ARG 123 N -5.81 3.19 0.10 1.20 1.81 0.31 -1.26 118.95 118.49 3hsu s ARG 123 Ca 0.12 -0.95 -0.06 0.00 -1.72 0.00 0.00 55.73 53.12 3hsu s ARG 123 Cb -0.06 -2.81 -0.02 0.00 -0.45 0.00 0.00 34.95 31.62 3hsu s ARG 123 CO 0.77 0.20 0.14 0.00 -0.68 0.00 0.00 175.30 175.72 3hsu s ALA 124 N -2.12 0.11 0.09 2.13 0.00 0.83 -3.17 121.76 119.62 3hsu s ALA 124 Ca 0.41 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.49 3hsu s ALA 124 Cb -0.09 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 3hsu s ALA 124 CO 0.30 -0.50 -0.06 -1.17 0.00 0.00 0.00 175.76 174.33 3hsu s LEU 125 N -2.91 2.50 -0.30 0.00 2.96 -1.26 -1.78 118.68 117.89 3hsu s LEU 125 Ca 0.10 -0.99 -0.17 0.00 -0.22 0.00 0.00 54.13 52.84 3hsu s LEU 125 Cb 0.06 -0.06 -0.02 0.00 0.50 0.00 0.00 46.19 46.67 3hsu s LEU 125 CO -0.08 -0.47 0.48 -0.55 -1.32 0.00 0.00 176.35 174.42 3hsu s SER 126 N -2.98 6.35 0.37 3.68 0.15 -1.26 -5.02 113.70 114.99 3hsu s SER 126 Ca 0.11 0.26 -0.16 0.00 0.70 0.00 0.00 55.95 56.85 3hsu s SER 126 Cb 0.05 -2.26 0.05 0.00 -1.71 0.00 0.00 66.02 62.15 3hsu s SER 126 CO -0.05 -0.34 0.80 -1.38 1.20 0.00 0.00 173.24 173.47 3hsu s HIS 127 N 2.29 0.09 1.31 3.44 -3.43 -1.26 -3.29 115.29 114.44 3hsu s HIS 127 Ca 0.19 -0.74 -0.20 0.00 -0.80 0.00 0.00 55.06 53.50 3hsu s HIS 127 Cb -0.16 0.82 0.33 0.00 -1.43 0.00 0.00 32.58 32.14 3hsu s HIS 127 CO 0.11 -1.51 1.01 0.20 -2.00 0.00 0.00 174.74 172.55 3hsu s GLY 128 N -3.08 1.49 0.03 -1.38 0.00 -1.24 -4.23 107.32 98.91 3hsu s GLY 128 Ca 0.15 -0.79 0.12 0.00 0.00 0.00 0.00 44.72 44.20 3hsu s GLY 128 CO 0.11 0.13 0.87 -0.91 0.00 0.00 0.00 173.10 173.30 3hsu h THR 129 N -3.01 0.99 -3.10 0.90 1.35 -1.89 -3.47 112.91 104.68 3hsu h THR 129 Ca -0.46 -2.73 -0.57 0.00 -0.55 0.00 0.00 66.41 62.10 3hsu h THR 129 Cb 1.32 2.45 -0.05 0.00 -1.73 0.00 0.00 68.15 70.15 3hsu h THR 129 CO 0.33 0.56 0.96 0.00 -0.25 0.00 0.00 175.52 177.12 3hsu s ALA 130 N -2.69 3.42 0.59 6.62 0.00 -1.26 -4.64 121.76 123.80 3hsu s ALA 130 Ca -0.03 0.17 0.29 0.00 0.00 0.00 0.00 51.96 52.39 3hsu s ALA 130 Cb 0.09 -3.74 1.77 0.00 0.00 0.00 0.00 23.12 21.23 3hsu s ALA 130 CO 0.82 -1.66 2.23 -1.00 0.00 0.00 0.00 175.76 176.15 3hsu h PRO 131 N 9.08 0.00 0.00 0.00 0.13 -1.88 -2.73 132.00 136.60 3hsu h PRO 131 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3hsu h PRO 131 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3hsu h PRO 131 CO 1.02 0.00 -0.30 0.00 -0.23 0.00 0.00 178.00 178.49 3hsu h ALA 132 N 1.96 0.82 -2.79 -0.56 0.00 -1.88 -1.44 119.26 115.37 3hsu h ALA 132 Ca 0.01 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.40 3hsu h ALA 132 Cb 0.09 0.00 0.08 0.00 0.00 0.00 0.00 17.79 17.96 3hsu h ALA 132 CO -0.00 0.00 0.88 0.08 0.00 0.00 0.00 179.25 180.21 3hsu s VAL 133 N -3.18 2.11 0.21 0.00 1.01 -1.03 -4.72 120.40 114.80 3hsu s VAL 133 Ca 0.07 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 3hsu s VAL 133 Cb 0.10 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.34 3hsu s VAL 133 CO 0.68 0.01 1.05 -0.83 0.00 0.00 0.00 175.10 176.01 3hsu s GLY 134 N 0.52 2.99 0.34 4.51 0.00 -1.26 -0.26 107.32 114.16 3hsu s GLY 134 Ca 0.64 0.76 0.02 0.00 0.00 0.00 0.00 44.72 46.14 3hsu s GLY 134 CO 0.47 1.48 1.99 -2.08 0.00 0.00 0.00 173.10 174.96 3hsu h VAL 135 N 3.46 1.15 0.56 1.40 2.07 -0.90 -2.34 116.25 121.66 3hsu h VAL 135 Ca -0.45 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 3hsu h VAL 135 Cb 1.21 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3hsu h VAL 135 CO 0.70 0.16 -0.40 1.23 0.02 0.00 0.00 177.57 179.28 3hsu h GLY 136 N 0.90 -1.15 1.38 2.17 0.00 -1.75 -0.71 103.07 103.91 3hsu h GLY 136 Ca 0.26 0.49 -0.06 0.00 0.00 0.00 0.00 47.33 48.02 3hsu h GLY 136 CO -0.06 -0.38 0.05 -1.33 0.00 0.00 0.00 176.54 174.82 3hsu h GLY 137 N -0.92 0.82 0.67 4.60 0.00 -1.89 -2.44 103.07 103.91 3hsu h GLY 137 Ca -0.07 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 3hsu h GLY 137 CO 0.04 0.47 -0.34 0.84 0.00 0.00 0.00 176.54 177.55 3hsu h HIS 138 N 0.73 -0.92 -0.10 5.60 6.17 -1.30 -2.57 115.15 122.75 3hsu h HIS 138 Ca 0.15 0.00 -0.13 0.00 0.71 0.00 0.00 60.37 61.11 3hsu h HIS 138 Cb 0.37 0.35 -0.01 0.00 2.52 0.00 0.00 27.41 30.65 3hsu h HIS 138 CO 0.02 -0.49 -0.50 -0.24 0.71 0.00 0.00 177.93 177.43 3hsu h VAL 139 N -0.74 1.34 0.00 5.26 3.04 -1.10 -1.56 116.25 122.49 3hsu h VAL 139 Ca -0.03 -1.74 -0.05 0.00 -1.01 0.00 0.00 66.70 63.88 3hsu h VAL 139 Cb 0.65 1.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.75 3hsu h VAL 139 CO -0.04 0.52 -0.22 -0.07 -1.01 0.00 0.00 177.57 176.75 3hsu h LEU 140 N 0.21 0.00 0.00 3.16 3.38 -1.34 -2.87 115.31 117.85 3hsu h LEU 140 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hsu h LEU 140 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3hsu h LEU 140 CO 0.08 0.22 -1.33 0.61 0.09 0.00 0.00 178.44 178.10 3hsu n GLY 141 N -0.67 -0.98 0.00 0.83 0.00 -0.98 -1.00 105.19 102.40 3hsu n GLY 141 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3hsu n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hsu n GLY 142 N 1.42 0.49 0.00 -0.02 0.00 -0.64 -4.69 105.19 101.74 3hsu n GLY 142 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3hsu n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hsu n GLY 143 N 0.00 0.18 3.51 -0.02 0.00 -0.88 -1.94 105.19 106.04 3hsu n GLY 143 Ca 0.00 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 3hsu n GLY 143 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hsu s TYR 144 N 0.00 2.85 0.00 1.61 5.04 -1.26 -1.69 117.35 123.91 3hsu s TYR 144 Ca 0.00 -0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.47 3hsu s TYR 144 Cb 0.00 -1.73 0.00 0.00 0.35 0.00 0.00 41.96 40.58 3hsu s TYR 144 CO 0.00 0.18 0.00 0.41 -1.34 0.00 0.00 175.55 174.80 3hsu n GLY 145 N 2.55 1.89 0.00 8.97 0.00 -1.26 -3.69 105.19 113.65 3hsu n GLY 145 Ca -0.18 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.09 3hsu n GLY 145 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hsu n PHE 146 N 0.00 0.00 0.46 1.61 3.72 -1.26 -2.04 117.46 119.95 3hsu n PHE 146 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.45 3hsu n PHE 146 Cb 0.00 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.56 3hsu n PHE 146 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hsu n ALA 147 N -0.97 2.69 -0.14 4.37 0.00 -1.26 -4.60 120.51 120.59 3hsu n ALA 147 Ca 0.12 -0.51 -0.08 0.00 0.00 0.00 0.00 53.44 52.97 3hsu n ALA 147 Cb 0.05 -0.37 0.08 0.00 0.00 0.00 0.00 19.45 19.21 3hsu n ALA 147 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3hsu h THR 148 N 1.62 1.26 0.00 0.00 2.02 -1.54 0.52 112.91 116.79 3hsu h THR 148 Ca 0.00 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 65.94 3hsu h THR 148 Cb 0.40 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 3hsu h THR 148 CO 0.00 0.42 -0.21 -0.74 0.37 0.00 0.00 175.52 175.35 3hsu h HIS 149 N 0.82 0.00 0.02 3.16 6.17 -1.83 0.11 115.15 123.60 3hsu h HIS 149 Ca 0.14 0.00 -0.37 0.00 0.71 0.00 0.00 60.37 60.84 3hsu h HIS 149 Cb 0.61 0.00 -0.06 0.00 2.52 0.00 0.00 27.41 30.48 3hsu h HIS 149 CO 0.04 0.21 -2.30 2.41 0.71 0.00 0.00 177.93 179.00 3hsu n THR 150 N -3.76 1.53 -0.28 6.26 -1.04 -1.05 -0.74 114.28 115.20 3hsu n THR 150 Ca -0.02 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.32 3hsu n THR 150 Cb 0.32 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.62 3hsu n THR 150 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3hsu n HIS 151 N -3.16 0.00 -2.73 -1.42 8.25 0.18 -4.72 115.22 111.62 3hsu n HIS 151 Ca -0.38 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 56.80 3hsu n HIS 151 Cb 1.05 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 32.13 3hsu n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hsu n GLY 152 N -0.29 -2.17 3.84 -1.41 0.00 0.38 -4.90 105.19 100.65 3hsu n GLY 152 Ca 0.00 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 3hsu n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hsu s LEU 153 N 0.00 2.76 0.29 0.99 1.43 -1.26 -3.97 118.68 118.93 3hsu s LEU 153 Ca 0.00 1.23 -0.00 0.00 -1.03 0.00 0.00 54.13 54.33 3hsu s LEU 153 Cb 0.00 -3.94 0.50 0.00 0.03 0.00 0.00 46.19 42.77 3hsu s LEU 153 CO 0.00 -1.65 1.91 0.74 0.23 0.00 0.00 176.35 177.58 3hsu h THR 154 N -0.87 1.09 0.00 5.49 2.02 -0.95 -0.44 112.91 119.25 3hsu h THR 154 Ca -0.46 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.35 3hsu h THR 154 Cb 1.26 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3hsu h THR 154 CO 0.61 0.20 0.00 0.00 0.37 0.00 0.00 175.52 176.70 3hsu n LEU 155 N -4.48 0.47 0.00 2.58 -0.00 -0.82 -1.79 117.00 112.96 3hsu n LEU 155 Ca 0.14 0.64 0.14 0.00 -0.00 0.00 0.00 56.01 56.93 3hsu n LEU 155 Cb 0.18 -0.61 0.71 0.00 -0.00 0.00 0.00 43.42 43.69 3hsu n LEU 155 CO 0.33 -0.59 0.99 0.47 -0.00 0.00 0.00 177.39 178.59 3hsu n ASP 156 N -2.05 0.00 -0.38 1.45 8.00 -0.17 -3.00 116.55 120.40 3hsu n ASP 156 Ca 0.01 -0.03 0.07 0.00 0.71 0.00 0.00 54.79 55.55 3hsu n ASP 156 Cb 0.16 -0.32 0.02 0.00 -0.02 0.00 0.00 41.12 40.96 3hsu n ASP 156 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 3hsu n TRP 157 N -1.32 0.00 -2.61 1.24 7.02 -0.74 -4.98 117.44 116.05 3hsu n TRP 157 Ca 0.13 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.19 3hsu n TRP 157 Cb 0.24 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.10 3hsu n TRP 157 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 3hsu s LEU 158 N -1.63 4.38 0.00 -0.99 2.96 -1.16 -0.67 118.68 121.57 3hsu s LEU 158 Ca 0.13 1.79 0.00 0.00 -0.22 0.00 0.00 54.13 55.83 3hsu s LEU 158 Cb 0.11 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.23 3hsu s LEU 158 CO 0.28 -0.32 0.16 2.30 -1.32 0.00 0.00 176.35 177.45 3hsu n ILE 159 N 3.83 0.00 -3.79 6.68 -5.35 0.19 -4.93 119.36 115.99 3hsu n ILE 159 Ca 0.07 -0.46 0.04 0.00 -0.27 0.00 0.00 62.75 62.13 3hsu n ILE 159 Cb 0.49 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 3hsu n ILE 159 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3hsu s GLY 160 N -0.59 -0.36 -0.23 3.28 0.00 -1.05 -4.39 107.32 103.98 3hsu s GLY 160 Ca 0.00 0.55 -0.29 0.00 0.00 0.00 0.00 44.72 44.98 3hsu s GLY 160 CO 0.00 3.40 1.19 0.00 0.00 0.00 0.00 173.10 177.68 3hsu s ALA 161 N -2.03 -2.03 -0.22 3.20 0.00 -0.67 -0.40 121.76 119.60 3hsu s ALA 161 Ca 0.23 1.74 -0.07 0.00 0.00 0.00 0.00 51.96 53.87 3hsu s ALA 161 Cb 0.04 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 3hsu s ALA 161 CO -0.05 -0.26 0.06 0.99 0.00 0.00 0.00 175.76 176.50 3hsu s THR 162 N -0.94 4.41 0.23 0.00 2.01 -0.15 -0.50 115.64 120.71 3hsu s THR 162 Ca 0.04 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 61.93 3hsu s THR 162 Cb -0.01 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.42 3hsu s THR 162 CO -0.04 0.39 -0.02 0.68 -0.69 0.00 0.00 174.62 174.94 3hsu s VAL 163 N 1.14 1.12 -0.16 3.82 -7.23 -0.21 -1.11 120.40 117.77 3hsu s VAL 163 Ca 0.04 -2.05 -0.01 0.00 -1.81 0.00 0.00 61.98 58.15 3hsu s VAL 163 Cb -0.14 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 3hsu s VAL 163 CO 0.03 -0.34 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.68 3hsu s VAL 164 N -3.36 3.10 0.74 1.32 1.01 0.32 -1.60 120.40 121.93 3hsu s VAL 164 Ca 0.28 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 3hsu s VAL 164 Cb 0.05 -2.33 0.11 0.00 0.00 0.00 0.00 36.38 34.20 3hsu s VAL 164 CO 0.09 0.50 1.04 -0.76 0.00 0.00 0.00 175.10 175.96 3hsu s LEU 165 N 0.70 2.90 0.59 3.92 1.43 0.11 -1.25 118.68 127.07 3hsu s LEU 165 Ca -0.05 0.10 0.39 0.00 -1.03 0.00 0.00 54.13 53.54 3hsu s LEU 165 Cb -0.15 -2.56 2.10 0.00 0.03 0.00 0.00 46.19 45.60 3hsu s LEU 165 CO 0.02 -1.84 2.20 0.00 0.23 0.00 0.00 176.35 176.96 3hsu h ALA 166 N -0.69 1.00 -0.63 4.21 0.00 -1.84 0.26 119.26 121.56 3hsu h ALA 166 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3hsu h ALA 166 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3hsu h ALA 166 CO 0.49 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.34 3hsu n ASP 167 N -2.92 4.60 0.00 0.00 5.68 -1.26 -4.93 116.55 117.72 3hsu n ASP 167 Ca -0.02 -2.42 0.00 0.00 -0.50 0.00 0.00 54.79 51.85 3hsu n ASP 167 Cb 0.09 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 39.51 3hsu n ASP 167 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hsu n ALA 168 N 1.07 0.00 -1.73 2.12 0.00 0.08 -4.98 120.51 117.07 3hsu n ALA 168 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.37 3hsu n ALA 168 Cb 0.85 -0.41 -0.00 0.00 0.00 0.00 0.00 19.45 19.90 3hsu n ALA 168 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3hsu s SER 169 N -2.12 6.06 -0.17 0.00 1.04 -1.26 -4.73 113.70 112.52 3hsu s SER 169 Ca 0.00 1.70 -0.00 0.00 0.48 0.00 0.00 55.95 58.13 3hsu s SER 169 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 3hsu s SER 169 CO 0.00 -0.98 -0.15 -0.63 0.98 0.00 0.00 173.24 172.47 3hsu s ILE 170 N -2.59 2.64 0.09 -1.02 1.09 -1.26 -0.72 121.20 119.43 3hsu s ILE 170 Ca 0.61 -0.77 -0.01 0.00 -1.10 0.00 0.00 60.65 59.38 3hsu s ILE 170 Cb -0.14 -2.12 -0.04 0.00 -1.06 0.00 0.00 42.46 39.10 3hsu s ILE 170 CO 0.37 0.51 0.02 0.68 -0.10 0.00 0.00 174.94 176.42 3hsu s VAL 171 N 0.99 0.16 -0.05 2.92 -7.23 -0.63 -5.00 120.40 111.56 3hsu s VAL 171 Ca -0.02 -1.86 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 3hsu s VAL 171 Cb -0.15 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 3hsu s VAL 171 CO -0.03 -0.71 0.10 -2.28 -0.31 0.00 0.00 175.10 171.87 3hsu s HIS 172 N -3.99 3.38 0.06 2.82 2.46 -1.26 -1.05 115.29 117.71 3hsu s HIS 172 Ca 0.16 0.30 0.07 0.00 0.47 0.00 0.00 55.06 56.06 3hsu s HIS 172 Cb 0.08 -1.81 -0.03 0.00 -0.13 0.00 0.00 32.58 30.69 3hsu s HIS 172 CO -0.04 0.60 -0.19 0.14 -2.47 0.00 0.00 174.74 172.78 3hsu s VAL 173 N -1.12 1.53 0.07 0.89 -7.23 0.34 -4.57 120.40 110.30 3hsu s VAL 173 Ca 0.20 -1.25 -0.12 0.00 -1.81 0.00 0.00 61.98 59.00 3hsu s VAL 173 Cb -0.12 -1.36 0.04 0.00 0.56 0.00 0.00 36.38 35.50 3hsu s VAL 173 CO 0.10 0.07 0.56 -1.54 -0.31 0.00 0.00 175.10 173.99 3hsu n SER 174 N 1.63 -0.84 0.17 4.85 3.41 0.12 -1.67 113.62 121.30 3hsu n SER 174 Ca -0.18 -1.39 0.13 0.00 -0.26 0.00 0.00 58.87 57.17 3hsu n SER 174 Cb 0.54 1.35 0.55 0.00 -0.26 0.00 0.00 64.21 66.39 3hsu n SER 174 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3hsu h GLU 175 N 0.00 0.00 -0.04 4.33 5.08 -1.92 -2.97 114.58 119.07 3hsu h GLU 175 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3hsu h GLU 175 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3hsu h GLU 175 CO 0.18 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.44 3hsu n THR 176 N -2.46 0.19 -3.60 1.13 -2.24 -1.26 -4.67 114.28 101.36 3hsu n THR 176 Ca 0.02 -0.59 -0.18 0.00 -2.27 0.00 0.00 64.05 61.02 3hsu n THR 176 Cb 0.24 1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 69.33 3hsu n THR 176 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3hsu s GLU 177 N -0.58 0.10 -1.47 -0.78 2.12 -1.13 -4.82 118.70 112.15 3hsu s GLU 177 Ca 0.08 0.41 -0.12 0.00 0.36 0.00 0.00 54.97 55.70 3hsu s GLU 177 Cb 0.05 -0.70 0.06 0.00 0.26 0.00 0.00 34.13 33.80 3hsu s GLU 177 CO 0.07 -0.45 1.04 0.09 -0.54 0.00 0.00 175.26 175.47 3hsu n ASN 178 N 5.32 -5.11 0.06 -1.70 5.03 -1.26 -0.70 115.26 116.90 3hsu n ASN 178 Ca -0.05 -0.70 0.20 0.00 0.87 0.00 0.00 54.58 54.89 3hsu n ASN 178 Cb 0.50 -4.27 0.73 0.00 -1.02 0.00 0.00 39.78 35.72 3hsu n ASN 178 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hsu h ALA 179 N 0.98 2.27 -0.36 5.41 0.00 -1.82 -0.58 119.26 125.16 3hsu h ALA 179 Ca -0.58 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.17 3hsu h ALA 179 Cb 1.37 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3hsu h ALA 179 CO 0.63 -0.61 -0.36 0.38 0.00 0.00 0.00 179.25 179.30 3hsu h ASP 180 N 0.00 0.87 0.24 0.00 2.03 -1.88 -0.83 116.42 116.85 3hsu h ASP 180 Ca 0.21 -0.38 -0.16 0.00 -0.73 0.00 0.00 57.03 55.97 3hsu h ASP 180 Cb 0.96 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 39.21 3hsu h ASP 180 CO -0.00 1.13 -0.63 0.25 -1.03 0.00 0.00 179.24 178.96 3hsu h LEU 181 N 0.68 0.43 -0.99 0.15 5.85 -1.50 -2.32 115.31 117.61 3hsu h LEU 181 Ca 0.06 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 3hsu h LEU 181 Cb 0.91 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 3hsu h LEU 181 CO 0.08 0.95 0.14 0.15 -0.34 0.00 0.00 178.44 179.42 3hsu h PHE 182 N 0.27 0.90 -0.23 1.25 3.57 -1.10 -0.69 116.94 120.92 3hsu h PHE 182 Ca -0.01 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 3hsu h PHE 182 Cb 1.16 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 3hsu h PHE 182 CO 0.03 0.75 0.04 2.35 -2.23 0.00 0.00 178.31 179.25 3hsu h TRP 183 N 0.84 0.41 -0.60 0.41 7.01 -0.98 -2.99 115.95 120.05 3hsu h TRP 183 Ca 0.18 -0.06 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 3hsu h TRP 183 Cb 0.31 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.23 3hsu h TRP 183 CO 0.02 0.51 0.16 0.00 -2.79 0.00 0.00 178.44 176.35 3hsu h ALA 184 N 0.84 1.16 0.00 2.65 0.00 -1.04 -2.31 119.26 120.56 3hsu h ALA 184 Ca 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3hsu h ALA 184 Cb 0.33 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3hsu h ALA 184 CO 0.00 0.58 -0.13 -0.07 0.00 0.00 0.00 179.25 179.63 3hsu h LEU 185 N 0.89 0.00 -6.55 0.00 3.38 -1.07 0.28 115.31 112.24 3hsu h LEU 185 Ca 0.20 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.40 3hsu h LEU 185 Cb 0.29 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.87 3hsu h LEU 185 CO -0.00 0.13 1.88 0.54 0.09 0.00 0.00 178.44 181.07 3hsu n ARG 186 N -3.63 3.69 0.00 1.13 1.74 -0.89 -4.19 116.66 114.51 3hsu n ARG 186 Ca -0.02 -3.64 0.00 0.00 -0.77 0.00 0.00 57.85 53.43 3hsu n ARG 186 Cb 0.25 -2.89 0.00 0.00 -1.02 0.00 0.00 32.46 28.80 3hsu n ARG 186 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hsu n GLY 187 N 2.73 1.91 0.00 -0.13 0.00 -0.56 -1.24 105.19 107.89 3hsu n GLY 187 Ca 0.38 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.50 3hsu n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hsu n GLY 188 N -0.01 -0.97 7.00 -0.02 0.00 0.98 -4.54 105.19 107.63 3hsu n GLY 188 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3hsu n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hsu n GLY 189 N 0.37 0.09 3.96 -0.02 0.00 -0.17 -4.76 105.19 104.67 3hsu n GLY 189 Ca 0.08 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.90 3hsu n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hsu s GLY 190 N -0.32 1.72 0.00 -0.02 0.00 -1.26 -4.65 107.32 102.79 3hsu s GLY 190 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.53 3hsu s GLY 190 CO 0.00 -0.94 0.00 0.61 0.00 0.00 0.00 173.10 172.77 3hsu n GLY 191 N -2.28 0.59 0.14 0.20 0.00 -1.25 -4.54 105.19 98.04 3hsu n GLY 191 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 3hsu n GLY 191 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hsu n PHE 192 N -2.00 1.02 -3.72 1.61 3.72 -1.26 -4.55 117.46 112.28 3hsu n PHE 192 Ca 0.00 0.22 -0.02 0.00 -0.05 0.00 0.00 57.45 57.60 3hsu n PHE 192 Cb 0.00 -1.13 -0.01 0.00 -0.94 0.00 0.00 39.48 37.40 3hsu n PHE 192 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hsu s ALA 193 N -2.55 -1.86 -0.27 4.37 0.00 -1.26 -4.70 121.76 115.48 3hsu s ALA 193 Ca -0.25 0.29 -0.06 0.00 0.00 0.00 0.00 51.96 51.94 3hsu s ALA 193 Cb 0.07 0.56 -0.00 0.00 0.00 0.00 0.00 23.12 23.75 3hsu s ALA 193 CO 0.74 -1.05 0.05 0.42 0.00 0.00 0.00 175.76 175.92 3hsu s ILE 194 N -2.91 3.89 -0.25 0.00 1.01 -0.38 -4.95 121.20 117.62 3hsu s ILE 194 Ca 0.14 -0.57 -0.25 0.00 0.00 0.00 0.00 60.65 59.97 3hsu s ILE 194 Cb 0.01 -2.93 -0.00 0.00 0.01 0.00 0.00 42.46 39.54 3hsu s ILE 194 CO 0.00 0.19 0.84 -0.69 0.00 0.00 0.00 174.94 175.28 3hsu s VAL 195 N 1.51 4.82 -0.02 2.92 1.01 -1.26 -0.52 120.40 128.86 3hsu s VAL 195 Ca 0.04 1.57 -0.10 0.00 0.00 0.00 0.00 61.98 63.49 3hsu s VAL 195 Cb -0.16 -4.13 -0.31 0.00 0.00 0.00 0.00 36.38 31.78 3hsu s VAL 195 CO 0.01 -0.09 0.77 -1.28 0.00 0.00 0.00 175.10 174.51 3hsu h SER 196 N 7.69 0.61 -3.62 3.32 0.87 -1.47 -3.34 113.55 117.60 3hsu h SER 196 Ca -0.23 -0.84 -0.22 0.00 -1.23 0.00 0.00 61.79 59.27 3hsu h SER 196 Cb 1.09 -0.20 -0.29 0.00 -0.44 0.00 0.00 62.40 62.56 3hsu h SER 196 CO 0.88 1.70 -0.60 -1.61 -0.53 0.00 0.00 176.83 176.67 3hsu s GLU 197 N -2.59 0.11 0.02 2.24 2.02 -1.03 -0.28 118.70 119.19 3hsu s GLU 197 Ca -0.13 0.25 0.02 0.00 0.02 0.00 0.00 54.97 55.12 3hsu s GLU 197 Cb 0.05 -0.05 -0.04 0.00 0.10 0.00 0.00 34.13 34.20 3hsu s GLU 197 CO 0.87 -0.08 0.02 -0.06 0.02 0.00 0.00 175.26 176.02 3hsu s PHE 198 N 0.55 3.10 -0.21 1.61 0.08 0.59 -0.97 117.98 122.74 3hsu s PHE 198 Ca -0.04 0.08 0.02 0.00 0.12 0.00 0.00 56.93 57.11 3hsu s PHE 198 Cb -0.06 -1.66 0.03 0.00 -0.57 0.00 0.00 43.02 40.77 3hsu s PHE 198 CO -0.02 0.48 -0.16 -1.21 -0.10 0.00 0.00 175.22 174.20 3hsu s GLU 199 N -1.75 2.67 0.06 0.44 2.02 0.46 -0.33 118.70 122.27 3hsu s GLU 199 Ca 0.22 -1.00 0.09 0.00 0.02 0.00 0.00 54.97 54.29 3hsu s GLU 199 Cb -0.12 -2.66 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 3hsu s GLU 199 CO 0.13 -0.34 -0.22 -0.06 0.02 0.00 0.00 175.26 174.78 3hsu s PHE 200 N 1.23 2.44 0.64 1.61 0.08 0.80 -0.63 117.98 124.15 3hsu s PHE 200 Ca -0.00 -0.33 -0.08 0.00 0.12 0.00 0.00 56.93 56.64 3hsu s PHE 200 Cb -0.16 -1.40 0.01 0.00 -0.57 0.00 0.00 43.02 40.90 3hsu s PHE 200 CO -0.10 0.23 0.99 -0.80 -0.10 0.00 0.00 175.22 175.44 3hsu s ASN 201 N -1.53 5.59 0.18 1.36 0.02 0.16 -0.20 114.94 120.53 3hsu s ASN 201 Ca 0.14 0.94 -0.04 0.00 -1.02 0.00 0.00 52.86 52.87 3hsu s ASN 201 Cb -0.10 -1.86 -0.03 0.00 0.02 0.00 0.00 41.25 39.28 3hsu s ASN 201 CO 0.05 -1.15 0.19 0.42 0.02 0.00 0.00 177.10 176.62 3hsu s THR 202 N -3.15 0.04 0.21 1.60 -4.23 -1.22 -4.79 115.64 104.10 3hsu s THR 202 Ca 0.55 -1.80 0.10 0.00 -1.18 0.00 0.00 61.69 59.36 3hsu s THR 202 Cb -0.11 -2.24 -0.05 0.00 1.34 0.00 0.00 72.50 71.44 3hsu s THR 202 CO 0.48 -0.16 -0.19 0.72 -0.54 0.00 0.00 174.62 174.94 3hsu s PHE 203 N -4.08 1.98 0.26 3.99 -0.12 -0.73 -4.95 117.98 114.32 3hsu s PHE 203 Ca 0.30 -0.44 -0.30 0.00 -0.05 0.00 0.00 56.93 56.44 3hsu s PHE 203 Cb 0.05 -0.93 -0.09 0.00 -0.63 0.00 0.00 43.02 41.42 3hsu s PHE 203 CO 0.07 0.46 1.22 -2.00 -0.05 0.00 0.00 175.22 174.92 3hsu s GLU 204 N -3.17 4.48 0.08 1.99 2.12 -1.26 -0.12 118.70 122.82 3hsu s GLU 204 Ca 0.22 1.97 -0.35 0.00 0.36 0.00 0.00 54.97 57.17 3hsu s GLU 204 Cb -0.05 -3.17 -0.14 0.00 0.26 0.00 0.00 34.13 31.03 3hsu s GLU 204 CO 0.09 -0.05 1.58 0.00 -0.54 0.00 0.00 175.26 176.34 3hsu n ALA 205 N 1.68 0.66 -1.70 6.30 0.00 -0.39 -4.73 120.51 122.33 3hsu n ALA 205 Ca 0.02 0.43 -0.38 0.00 0.00 0.00 0.00 53.44 53.51 3hsu n ALA 205 Cb 0.44 -2.30 0.05 0.00 0.00 0.00 0.00 19.45 17.64 3hsu n ALA 205 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hsu n PRO 206 N 3.82 1.25 0.16 0.00 -0.04 -1.26 -4.90 135.00 134.03 3hsu n PRO 206 Ca 0.19 0.48 0.03 0.00 -0.04 0.00 0.00 63.50 64.15 3hsu n PRO 206 Cb 0.26 -2.43 0.40 0.00 -0.04 0.00 0.00 33.50 31.69 3hsu n PRO 206 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3hsu h GLU 207 N 0.85 0.14 -2.71 0.54 4.11 -1.96 -3.40 114.58 112.15 3hsu h GLU 207 Ca -0.50 -0.04 -0.12 0.00 0.07 0.00 0.00 59.36 58.78 3hsu h GLU 207 Cb 1.33 -0.02 -0.23 0.00 0.50 0.00 0.00 28.75 30.33 3hsu h GLU 207 CO 0.54 0.34 -0.21 -1.50 0.07 0.00 0.00 179.01 178.25 3hsu s ILE 208 N -4.58 0.00 -0.04 -1.06 2.07 -1.26 -4.80 121.20 111.54 3hsu s ILE 208 Ca -0.05 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.17 3hsu s ILE 208 Cb 0.15 -0.61 0.02 0.00 0.13 0.00 0.00 42.46 42.16 3hsu s ILE 208 CO 0.72 -0.02 -0.03 -0.63 -1.91 0.00 0.00 174.94 173.07 3hsu s ILE 209 N 0.08 0.44 -0.25 2.00 1.09 -0.25 -3.44 121.20 120.87 3hsu s ILE 209 Ca -0.01 -0.08 -0.05 0.00 -1.10 0.00 0.00 60.65 59.41 3hsu s ILE 209 Cb -0.03 -0.48 -0.01 0.00 -1.06 0.00 0.00 42.46 40.88 3hsu s ILE 209 CO 0.01 0.20 0.01 -0.89 -0.10 0.00 0.00 174.94 174.18 3hsu s THR 210 N 0.90 3.73 0.26 2.92 2.01 -0.01 -0.39 115.64 125.05 3hsu s THR 210 Ca -0.11 -0.48 -0.08 0.00 0.31 0.00 0.00 61.69 61.33 3hsu s THR 210 Cb -0.14 -2.77 -0.06 0.00 0.01 0.00 0.00 72.50 69.53 3hsu s THR 210 CO -0.00 0.31 0.56 0.42 -0.69 0.00 0.00 174.62 175.22 3hsu s THR 211 N 1.51 4.96 0.20 -0.82 -4.23 -0.10 -0.52 115.64 116.64 3hsu s THR 211 Ca 0.05 0.32 -0.15 0.00 -1.18 0.00 0.00 61.69 60.72 3hsu s THR 211 Cb -0.15 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 70.04 3hsu s THR 211 CO -0.00 -0.19 0.48 -0.72 -0.54 0.00 0.00 174.62 173.65 3hsu s TYR 212 N -1.94 0.05 -0.13 3.99 -0.85 -0.74 -1.58 117.35 116.13 3hsu s TYR 212 Ca 0.46 -0.41 -0.10 0.00 -0.52 0.00 0.00 57.07 56.51 3hsu s TYR 212 Cb -0.11 0.29 0.04 0.00 0.38 0.00 0.00 41.96 42.57 3hsu s TYR 212 CO 0.25 -0.91 0.33 -1.14 -1.52 0.00 0.00 175.55 172.56 3hsu s GLN 213 N -3.92 0.35 -0.15 -3.49 0.74 -0.49 -2.55 119.66 110.15 3hsu s GLN 213 Ca 0.13 0.55 0.02 0.00 0.05 0.00 0.00 55.36 56.10 3hsu s GLN 213 Cb -0.00 0.07 0.01 0.00 1.10 0.00 0.00 33.01 34.19 3hsu s GLN 213 CO 0.00 -0.10 -0.20 0.08 -0.55 0.00 0.00 175.29 174.53 3hsu s VAL 214 N 0.68 2.24 -0.19 1.34 1.01 0.14 -0.89 120.40 124.72 3hsu s VAL 214 Ca -0.04 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 3hsu s VAL 214 Cb -0.05 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 3hsu s VAL 214 CO -0.04 0.54 0.07 -0.89 0.00 0.00 0.00 175.10 174.77 3hsu s THR 215 N 0.87 4.72 0.24 3.92 2.01 0.21 -0.06 115.64 127.56 3hsu s THR 215 Ca -0.05 -0.05 0.06 0.00 0.31 0.00 0.00 61.69 61.96 3hsu s THR 215 Cb -0.15 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 3hsu s THR 215 CO -0.03 0.44 0.22 0.42 -0.69 0.00 0.00 174.62 174.98 3hsu s THR 216 N 0.60 4.59 -0.49 -0.82 -4.23 -1.05 -1.52 115.64 112.72 3hsu s THR 216 Ca 0.03 -1.30 0.06 0.00 -1.18 0.00 0.00 61.69 59.30 3hsu s THR 216 Cb -0.13 -3.47 0.20 0.00 1.34 0.00 0.00 72.50 70.44 3hsu s THR 216 CO 0.01 -0.32 0.47 0.41 -0.54 0.00 0.00 174.62 174.65 3hsu n THR 217 N -1.12 -0.10 -4.71 3.99 -1.04 -0.14 -4.62 114.28 106.53 3hsu n THR 217 Ca -0.08 -4.07 -0.33 0.00 -2.04 0.00 0.00 64.05 57.52 3hsu n THR 217 Cb 0.57 -1.89 -0.12 0.00 -1.82 0.00 0.00 70.33 67.07 3hsu n THR 217 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 3hsu s TRP 218 N -0.88 2.85 0.03 -1.42 0.51 -1.26 -4.88 118.94 113.89 3hsu s TRP 218 Ca 0.33 -0.17 -0.00 0.00 -2.12 0.00 0.00 56.10 54.14 3hsu s TRP 218 Cb 0.07 -1.73 0.01 0.00 -0.81 0.00 0.00 33.47 31.01 3hsu s TRP 218 CO -0.15 0.17 0.04 0.27 -0.51 0.00 0.00 176.95 176.77 3hsu n ASN 219 N 2.58 0.03 0.09 2.95 0.23 -1.26 -4.75 115.26 115.13 3hsu n ASN 219 Ca -0.18 -1.03 -0.13 0.00 -0.53 0.00 0.00 54.58 52.72 3hsu n ASN 219 Cb 0.53 -0.02 -0.06 0.00 -2.08 0.00 0.00 39.78 38.15 3hsu n ASN 219 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 3hsu h ARG 220 N 0.00 -0.49 -0.86 -3.83 2.43 -2.00 -0.77 114.38 108.87 3hsu h ARG 220 Ca -0.01 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3hsu h ARG 220 Cb 0.04 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 3hsu h ARG 220 CO 0.01 -0.33 0.54 -0.22 -1.51 0.00 0.00 179.97 178.46 3hsu h LYS 221 N -0.51 1.15 0.00 0.20 3.64 -2.00 -2.29 116.57 116.76 3hsu h LYS 221 Ca 0.04 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 3hsu h LYS 221 Cb 0.56 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3hsu h LYS 221 CO -0.21 0.79 -0.26 1.96 -2.27 0.00 0.00 179.45 179.46 3hsu h GLN 222 N 1.17 0.00 -0.11 1.90 4.20 -1.85 -1.54 115.11 118.88 3hsu h GLN 222 Ca 0.31 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.99 3hsu h GLN 222 Cb -0.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 3hsu h GLN 222 CO -0.06 0.26 -0.04 0.45 -0.67 0.00 0.00 178.83 178.77 3hsu h HIS 223 N 0.00 0.26 -0.14 2.96 3.86 -0.58 0.35 115.15 121.86 3hsu h HIS 223 Ca -0.00 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 3hsu h HIS 223 Cb 0.62 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 3hsu h HIS 223 CO 0.00 0.54 0.04 0.28 0.86 0.00 0.00 177.93 179.65 3hsu h VAL 224 N -0.10 1.19 -0.57 2.45 2.07 -1.19 -0.45 116.25 119.65 3hsu h VAL 224 Ca 0.03 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 3hsu h VAL 224 Cb 0.47 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3hsu h VAL 224 CO 0.01 0.18 0.06 0.00 0.02 0.00 0.00 177.57 177.84 3hsu h ALA 225 N 0.84 1.03 -0.33 1.67 0.00 -1.33 -1.62 119.26 119.51 3hsu h ALA 225 Ca 0.05 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 3hsu h ALA 225 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3hsu h ALA 225 CO -0.00 0.61 -0.07 0.78 0.00 0.00 0.00 179.25 180.57 3hsu h GLY 226 N 1.01 0.68 1.56 0.00 0.00 -0.79 -2.11 103.07 103.43 3hsu h GLY 226 Ca 0.17 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 3hsu h GLY 226 CO 0.02 0.51 -0.23 1.41 0.00 0.00 0.00 176.54 178.24 3hsu h LEU 227 N 0.42 0.51 -0.57 3.11 3.38 -0.98 -0.15 115.31 121.03 3hsu h LEU 227 Ca 0.09 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 3hsu h LEU 227 Cb 0.56 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3hsu h LEU 227 CO 0.03 0.74 0.12 0.50 0.09 0.00 0.00 178.44 179.92 3hsu h LYS 228 N 0.45 0.93 -0.21 1.13 3.64 -1.19 -0.08 116.57 121.24 3hsu h LYS 228 Ca 0.07 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.17 3hsu h LYS 228 Cb 0.65 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 3hsu h LYS 228 CO 0.05 0.88 -0.03 0.00 -2.27 0.00 0.00 179.45 178.07 3hsu h ALA 229 N 1.01 0.29 -0.29 5.00 0.00 -1.12 -2.74 119.26 121.41 3hsu h ALA 229 Ca 0.18 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3hsu h ALA 229 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3hsu h ALA 229 CO 0.01 0.05 0.19 -0.07 0.00 0.00 0.00 179.25 179.43 3hsu h LEU 230 N 0.13 0.32 -0.21 0.00 3.38 -0.82 -1.96 115.31 116.15 3hsu h LEU 230 Ca 0.05 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3hsu h LEU 230 Cb 0.47 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3hsu h LEU 230 CO 0.02 0.23 -0.02 -0.61 0.09 0.00 0.00 178.44 178.15 3hsu h GLN 231 N 0.38 0.38 -0.74 1.13 4.15 -0.80 0.13 115.11 119.74 3hsu h GLN 231 Ca 0.11 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 3hsu h GLN 231 Cb -0.02 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 3hsu h GLN 231 CO -0.02 0.60 0.32 0.22 -1.93 0.00 0.00 178.83 178.02 3hsu h ASP 232 N 0.12 1.00 -0.49 -0.69 3.58 -1.18 -1.02 116.42 117.74 3hsu h ASP 232 Ca 0.06 -0.16 -0.08 0.00 0.42 0.00 0.00 57.03 57.26 3hsu h ASP 232 Cb 0.45 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 3hsu h ASP 232 CO 0.02 0.88 -0.02 -0.25 -2.88 0.00 0.00 179.24 176.99 3hsu h TRP 233 N 1.05 0.97 -0.52 0.28 7.01 -1.25 -1.84 115.95 121.65 3hsu h TRP 233 Ca 0.25 -0.18 -0.06 0.00 2.11 0.00 0.00 58.89 61.02 3hsu h TRP 233 Cb 0.18 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 3hsu h TRP 233 CO 0.01 0.92 0.11 0.00 -2.79 0.00 0.00 178.44 176.69 3hsu h ALA 234 N 0.92 0.69 -0.38 2.65 0.00 -0.47 0.35 119.26 123.01 3hsu h ALA 234 Ca 0.14 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3hsu h ALA 234 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3hsu h ALA 234 CO 0.03 0.40 0.06 0.37 0.00 0.00 0.00 179.25 180.11 3hsu h GLN 235 N 0.74 0.64 0.00 0.00 5.75 -1.09 -3.38 115.11 117.76 3hsu h GLN 235 Ca 0.16 -0.17 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 3hsu h GLN 235 Cb 0.36 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 3hsu h GLN 235 CO 0.01 0.70 -1.51 0.09 -2.65 0.00 0.00 178.83 175.46 3hsu n ASN 236 N -4.53 2.93 -0.07 -0.69 4.13 -0.70 -0.83 115.26 115.49 3hsu n ASN 236 Ca -0.01 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.10 3hsu n ASN 236 Cb 0.23 0.99 -0.05 0.00 -1.54 0.00 0.00 39.78 39.42 3hsu n ASN 236 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 3hsu n THR 237 N -2.11 0.79 -1.41 3.41 -1.04 0.96 -4.84 114.28 110.04 3hsu n THR 237 Ca -0.09 -0.20 -0.56 0.00 -2.04 0.00 0.00 64.05 61.16 3hsu n THR 237 Cb 0.56 -1.69 -0.09 0.00 -1.82 0.00 0.00 70.33 67.29 3hsu n THR 237 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 3hsu n MET 238 N -3.64 0.00 -1.70 -2.82 0.00 0.27 -4.83 117.12 104.40 3hsu n MET 238 Ca -0.28 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.04 3hsu n MET 238 Cb 0.70 -1.26 0.05 0.00 0.00 0.00 0.00 33.22 32.71 3hsu n MET 238 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 3hsu n PRO 239 N 3.82 1.28 -0.31 2.12 -0.02 -1.26 -4.39 135.00 136.25 3hsu n PRO 239 Ca 0.29 0.49 0.05 0.00 -2.02 0.00 0.00 63.50 62.31 3hsu n PRO 239 Cb -0.05 -2.45 0.20 0.00 -0.02 0.00 0.00 33.50 31.19 3hsu n PRO 239 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3hsu h ARG 240 N 0.89 0.76 0.00 -0.52 9.65 -1.87 -1.51 114.38 121.78 3hsu h ARG 240 Ca -0.50 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 3hsu h ARG 240 Cb 1.33 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 3hsu h ARG 240 CO 0.54 0.51 0.00 0.39 2.80 0.00 0.00 179.97 184.21 3hsu n GLU 241 N -4.75 0.20 -4.87 0.20 4.71 -1.26 -3.10 120.64 111.77 3hsu n GLU 241 Ca 0.16 0.15 -0.33 0.00 -0.01 0.00 0.00 57.16 57.13 3hsu n GLU 241 Cb 0.34 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.14 3hsu n GLU 241 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 3hsu s LEU 242 N -2.60 2.73 0.23 -4.62 2.96 -0.57 -0.89 118.68 115.92 3hsu s LEU 242 Ca 0.14 -0.21 0.12 0.00 -0.22 0.00 0.00 54.13 53.96 3hsu s LEU 242 Cb 0.10 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 45.19 3hsu s LEU 242 CO 0.23 0.34 -0.22 -0.94 -1.32 0.00 0.00 176.35 174.44 3hsu s SER 243 N -0.79 3.49 -0.16 3.68 1.04 -0.61 -4.72 113.70 115.63 3hsu s SER 243 Ca 0.12 -0.93 -0.28 0.00 0.48 0.00 0.00 55.95 55.33 3hsu s SER 243 Cb -0.11 -0.27 0.08 0.00 0.10 0.00 0.00 66.02 65.83 3hsu s SER 243 CO 0.01 0.09 0.78 -0.32 0.98 0.00 0.00 173.24 174.78 3hsu s MET 244 N -2.99 0.86 0.01 4.02 1.75 -1.26 -3.67 119.30 118.03 3hsu s MET 244 Ca 0.24 0.50 -0.12 0.00 -1.25 0.00 0.00 55.69 55.06 3hsu s MET 244 Cb -0.07 0.41 0.01 0.00 2.84 0.00 0.00 34.83 38.03 3hsu s MET 244 CO 0.12 -0.21 0.24 -0.98 -0.65 0.00 0.00 175.02 173.54 3hsu s ARG 245 N -0.56 0.66 -0.19 4.11 1.70 -0.45 -2.08 118.95 122.14 3hsu s ARG 245 Ca -0.05 -0.42 -0.07 0.00 -0.47 0.00 0.00 55.73 54.73 3hsu s ARG 245 Cb -0.02 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.60 3hsu s ARG 245 CO 0.04 -0.19 0.06 -0.51 -1.08 0.00 0.00 175.30 173.62 3hsu s LEU 246 N -1.68 3.71 -0.31 -1.89 1.43 0.27 -1.32 118.68 118.88 3hsu s LEU 246 Ca -0.10 0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.84 3hsu s LEU 246 Cb -0.04 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 3hsu s LEU 246 CO 0.00 0.13 0.50 -1.61 0.23 0.00 0.00 176.35 175.61 3hsu s GLU 247 N 0.60 3.80 -0.07 1.70 0.41 0.67 -1.30 118.70 124.51 3hsu s GLU 247 Ca 0.03 0.02 0.05 0.00 -0.41 0.00 0.00 54.97 54.66 3hsu s GLU 247 Cb -0.13 -3.74 -0.00 0.00 -1.78 0.00 0.00 34.13 28.47 3hsu s GLU 247 CO 0.01 -0.52 -0.24 0.42 -0.49 0.00 0.00 175.26 174.45 3hsu s ILE 248 N 2.35 1.99 0.23 -1.63 -1.09 0.47 -1.37 121.20 122.15 3hsu s ILE 248 Ca 0.19 -1.01 0.01 0.00 -2.23 0.00 0.00 60.65 57.62 3hsu s ILE 248 Cb -0.15 -1.70 -0.00 0.00 -1.58 0.00 0.00 42.46 39.02 3hsu s ILE 248 CO 0.12 0.55 0.28 -0.46 -1.23 0.00 0.00 174.94 174.19 3hsu n ASN 249 N 3.22 -0.75 -0.07 3.58 0.23 -0.80 -0.02 115.26 120.65 3hsu n ASN 249 Ca -0.18 -2.32 0.16 0.00 -0.53 0.00 0.00 54.58 51.71 3hsu n ASN 249 Cb 0.52 1.48 0.58 0.00 -2.08 0.00 0.00 39.78 40.28 3hsu n ASN 249 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hsu h ALA 250 N 1.78 2.24 0.00 -2.53 0.00 -1.93 -3.09 119.26 115.73 3hsu h ALA 250 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3hsu h ALA 250 Cb 0.79 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3hsu h ALA 250 CO 0.24 -0.40 -0.06 0.09 0.00 0.00 0.00 179.25 179.11 3hsu n ASN 251 N -4.44 1.95 -3.57 0.00 4.13 -1.26 -4.98 115.26 107.09 3hsu n ASN 251 Ca 0.11 -2.75 -0.09 0.00 1.68 0.00 0.00 54.58 53.53 3hsu n ASN 251 Cb 0.51 -0.33 -0.02 0.00 -1.54 0.00 0.00 39.78 38.40 3hsu n ASN 251 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hsu s ALA 252 N -2.19 -1.57 -0.24 5.41 0.00 -1.17 -5.09 121.76 116.92 3hsu s ALA 252 Ca 0.23 0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.54 3hsu s ALA 252 Cb 0.20 0.76 0.13 0.00 0.00 0.00 0.00 23.12 24.21 3hsu s ALA 252 CO 0.02 -0.84 0.36 -1.17 0.00 0.00 0.00 175.76 174.13 3hsu s LEU 253 N -2.75 -0.59 0.11 0.00 0.20 -1.25 -1.90 118.68 112.50 3hsu s LEU 253 Ca 0.05 0.24 0.08 0.00 0.69 0.00 0.00 54.13 55.19 3hsu s LEU 253 Cb -0.02 1.06 -0.04 0.00 -0.43 0.00 0.00 46.19 46.76 3hsu s LEU 253 CO -0.06 -0.30 -0.21 0.20 -0.29 0.00 0.00 176.35 175.69 3hsu s ASN 254 N 2.53 2.53 -0.06 3.68 0.01 -0.47 -2.54 114.94 120.62 3hsu s ASN 254 Ca 0.11 -0.70 -0.02 0.00 -0.71 0.00 0.00 52.86 51.54 3hsu s ASN 254 Cb -0.15 -0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.33 3hsu s ASN 254 CO -0.15 0.05 0.05 0.26 -1.51 0.00 0.00 177.10 175.80 3hsu s TRP 255 N -1.24 3.27 0.06 2.20 0.51 0.92 -0.24 118.94 124.42 3hsu s TRP 255 Ca 0.07 0.25 -0.16 0.00 -2.12 0.00 0.00 56.10 54.13 3hsu s TRP 255 Cb -0.10 -1.79 0.03 0.00 -0.81 0.00 0.00 33.47 30.80 3hsu s TRP 255 CO 0.04 0.54 0.38 -1.83 -0.51 0.00 0.00 176.95 175.58 3hsu s GLU 256 N -1.21 0.93 0.00 4.98 -1.05 -0.44 0.23 118.70 122.14 3hsu s GLU 256 Ca 0.17 -0.48 0.00 0.00 -0.15 0.00 0.00 54.97 54.51 3hsu s GLU 256 Cb -0.12 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 3hsu s GLU 256 CO 0.07 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.36 3hsu n GLY 257 N 0.35 -1.30 3.36 -3.83 0.00 -1.06 -1.34 105.19 101.38 3hsu n GLY 257 Ca -0.18 -1.04 -0.27 0.00 0.00 0.00 0.00 46.02 44.53 3hsu n GLY 257 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hsu s ASN 258 N -4.00 3.07 -0.10 1.61 0.01 -1.24 -1.80 114.94 112.49 3hsu s ASN 258 Ca 0.00 -0.73 0.02 0.00 -0.71 0.00 0.00 52.86 51.44 3hsu s ASN 258 Cb 0.00 -0.19 0.01 0.00 0.41 0.00 0.00 41.25 41.48 3hsu s ASN 258 CO 0.00 0.14 -0.15 0.12 -1.51 0.00 0.00 177.10 175.70 3hsu s PHE 259 N -1.09 1.87 -1.29 2.20 5.36 0.32 -1.57 117.98 123.77 3hsu s PHE 259 Ca 0.12 -0.83 -0.15 0.00 -0.96 0.00 0.00 56.93 55.10 3hsu s PHE 259 Cb -0.10 -1.35 0.11 0.00 -0.34 0.00 0.00 43.02 41.33 3hsu s PHE 259 CO 0.05 -0.43 1.73 1.19 -1.46 0.00 0.00 175.22 176.31 3hsu n PHE 260 N 4.10 4.43 -3.47 10.12 3.72 -0.07 -0.83 117.46 135.47 3hsu n PHE 260 Ca -0.20 -3.01 0.00 0.00 -0.05 0.00 0.00 57.45 54.19 3hsu n PHE 260 Cb 0.51 -2.43 0.00 0.00 -0.94 0.00 0.00 39.48 36.63 3hsu n PHE 260 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hsu n GLY 261 N 4.57 -1.17 3.98 1.37 0.00 -1.22 -4.92 105.19 107.80 3hsu n GLY 261 Ca 0.45 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 3hsu n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hsu s ASN 262 N -4.00 5.51 0.41 1.61 2.20 -1.26 -3.40 114.94 116.00 3hsu s ASN 262 Ca 0.00 -0.10 0.15 0.00 -0.94 0.00 0.00 52.86 51.97 3hsu s ASN 262 Cb 0.00 -0.93 0.87 0.00 -2.00 0.00 0.00 41.25 39.20 3hsu s ASN 262 CO 0.00 -0.93 1.89 0.00 -2.94 0.00 0.00 177.10 175.12 3hsu h ALA 263 N 0.33 1.41 -0.18 3.54 0.00 -1.96 -2.10 119.26 120.30 3hsu h ALA 263 Ca -0.42 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 3hsu h ALA 263 Cb 1.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3hsu h ALA 263 CO 0.51 0.37 0.04 0.87 0.00 0.00 0.00 179.25 181.05 3hsu h LYS 264 N 0.00 0.29 -0.20 0.00 1.57 -2.00 -1.72 116.57 114.51 3hsu h LYS 264 Ca -0.00 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 3hsu h LYS 264 Cb 0.56 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3hsu h LYS 264 CO 0.04 0.43 -0.41 -0.44 -0.57 0.00 0.00 179.45 178.49 3hsu h ASP 265 N 0.11 0.49 -0.48 0.86 3.32 -1.94 -3.14 116.42 115.64 3hsu h ASP 265 Ca 0.06 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 3hsu h ASP 265 Cb 0.26 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3hsu h ASP 265 CO 0.00 0.85 0.08 0.25 -1.72 0.00 0.00 179.24 178.69 3hsu h LEU 266 N 0.38 0.77 -1.33 1.55 5.85 -1.24 -2.58 115.31 118.71 3hsu h LEU 266 Ca 0.03 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.51 3hsu h LEU 266 Cb 0.88 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 3hsu h LEU 266 CO 0.07 0.83 0.46 0.07 -0.34 0.00 0.00 178.44 179.54 3hsu h LYS 267 N 0.67 0.87 0.00 1.25 2.10 -1.29 0.17 116.57 120.34 3hsu h LYS 267 Ca 0.15 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.72 3hsu h LYS 267 Cb 0.39 -0.20 -0.00 0.00 -0.90 0.00 0.00 32.23 31.52 3hsu h LYS 267 CO 0.01 0.58 -0.11 0.87 -2.00 0.00 0.00 179.45 178.80 3hsu h LYS 268 N 0.90 0.00 0.18 0.07 1.57 -1.44 -0.81 116.57 117.04 3hsu h LYS 268 Ca 0.26 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.70 3hsu h LYS 268 Cb -0.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.28 3hsu h LYS 268 CO -0.07 0.11 -1.74 0.82 -0.57 0.00 0.00 179.45 178.00 3hsu h ILE 269 N 0.00 0.95 0.01 1.86 2.04 -0.74 -3.38 117.51 118.25 3hsu h ILE 269 Ca -0.00 -2.54 -0.21 0.00 1.00 0.00 0.00 64.86 63.11 3hsu h ILE 269 Cb 0.62 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 3hsu h ILE 269 CO 0.01 0.85 -0.92 -0.07 0.00 0.00 0.00 178.15 178.03 3hsu h LEU 270 N 0.10 0.33 -0.22 1.44 3.38 -0.91 -3.35 115.31 116.08 3hsu h LEU 270 Ca -0.34 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.41 3hsu h LEU 270 Cb 2.09 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 42.67 3hsu h LEU 270 CO 0.18 1.09 -0.31 -0.61 0.09 0.00 0.00 178.44 178.87 3hsu h GLN 271 N 0.14 -0.33 -0.56 1.13 4.15 -1.32 0.18 115.11 118.50 3hsu h GLN 271 Ca -0.06 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.43 3hsu h GLN 271 Cb 1.56 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 29.28 3hsu h GLN 271 CO 0.15 -0.22 0.29 -1.35 -1.93 0.00 0.00 178.83 175.77 3hsu h PRO 272 N -0.34 0.54 -0.08 -2.39 0.11 -1.76 -2.06 132.00 126.01 3hsu h PRO 272 Ca 0.12 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.04 3hsu h PRO 272 Cb 0.53 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 3hsu h PRO 272 CO -0.41 0.35 -0.64 0.97 -0.21 0.00 0.00 178.00 178.07 3hsu h ILE 273 N 0.55 1.38 -0.47 4.15 2.10 -1.63 -0.03 117.51 123.56 3hsu h ILE 273 Ca 0.25 -2.03 -0.05 0.00 1.08 0.00 0.00 64.86 64.11 3hsu h ILE 273 Cb 0.16 2.02 -0.02 0.00 -1.09 0.00 0.00 36.82 37.89 3hsu h ILE 273 CO -0.17 0.61 0.10 0.24 -1.08 0.00 0.00 178.15 177.85 3hsu h MET 274 N 0.23 0.71 -0.05 2.19 2.86 -0.69 0.26 114.93 120.44 3hsu h MET 274 Ca -0.01 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 3hsu h MET 274 Cb 1.17 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.73 3hsu h MET 274 CO 0.10 0.65 -0.17 0.87 1.06 0.00 0.00 176.91 179.43 3hsu h LYS 275 N 0.69 0.21 0.00 1.72 1.57 -1.14 -0.84 116.57 118.78 3hsu h LYS 275 Ca 0.15 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3hsu h LYS 275 Cb 0.28 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 3hsu h LYS 275 CO -0.00 0.78 -0.13 0.87 -0.57 0.00 0.00 179.45 180.40 3hsu h LYS 276 N -0.32 0.00 0.00 3.15 1.57 -0.69 -1.39 116.57 118.89 3hsu h LYS 276 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3hsu h LYS 276 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3hsu h LYS 276 CO 0.04 0.13 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 3hsu n ALA 277 N -2.37 2.55 -0.05 3.86 0.00 0.87 -4.83 120.51 120.55 3hsu n ALA 277 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3hsu n ALA 277 Cb 0.23 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3hsu n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hsu n GLY 278 N 0.94 0.97 7.00 0.00 0.00 -0.52 -4.00 105.19 109.58 3hsu n GLY 278 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3hsu n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hsu n GLY 279 N -2.05 2.09 3.15 -0.02 0.00 -0.33 -4.87 105.19 103.16 3hsu n GLY 279 Ca 0.00 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 3hsu n GLY 279 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hsu n LYS 280 N 8.35 -4.19 -3.87 1.61 4.76 -1.26 -4.91 118.16 118.66 3hsu n LYS 280 Ca 0.00 0.71 -0.09 0.00 -2.87 0.00 0.00 58.31 56.06 3hsu n LYS 280 Cb 0.00 -5.51 -0.07 0.00 -1.84 0.00 0.00 35.03 27.62 3hsu n LYS 280 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3hsu s SER 281 N -2.69 0.03 0.00 4.39 1.04 -1.26 -0.97 113.70 114.24 3hsu s SER 281 Ca 0.34 -0.70 -0.22 0.00 0.48 0.00 0.00 55.95 55.84 3hsu s SER 281 Cb -0.16 0.41 0.05 0.00 0.10 0.00 0.00 66.02 66.41 3hsu s SER 281 CO 0.42 -0.83 0.49 0.28 0.98 0.00 0.00 173.24 174.58 3hsu s THR 282 N -3.90 0.03 -0.34 2.02 -1.32 -0.58 -4.98 115.64 106.58 3hsu s THR 282 Ca 0.10 -0.27 -0.29 0.00 -1.21 0.00 0.00 61.69 60.02 3hsu s THR 282 Cb 0.04 -0.88 0.02 0.00 -1.51 0.00 0.00 72.50 70.16 3hsu s THR 282 CO -0.06 -0.15 1.07 -0.63 -2.21 0.00 0.00 174.62 172.64 3hsu s ILE 283 N -1.78 4.49 -0.80 5.08 1.01 -1.26 -0.62 121.20 127.32 3hsu s ILE 283 Ca -0.09 1.64 0.21 0.00 0.00 0.00 0.00 60.65 62.41 3hsu s ILE 283 Cb -0.02 -4.42 -0.24 0.00 0.01 0.00 0.00 42.46 37.79 3hsu s ILE 283 CO 0.03 -0.53 0.80 -1.54 0.00 0.00 0.00 174.94 173.70 3hsu n SER 284 N 6.95 0.82 -3.75 3.58 3.41 -0.06 -4.93 113.62 119.63 3hsu n SER 284 Ca 0.12 -0.80 -0.12 0.00 -0.26 0.00 0.00 58.87 57.80 3hsu n SER 284 Cb 0.47 1.18 -0.12 0.00 -0.26 0.00 0.00 64.21 65.48 3hsu n SER 284 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3hsu s LYS 285 N -3.04 0.27 -0.29 4.33 1.02 -1.10 -4.93 119.74 116.00 3hsu s LYS 285 Ca 0.05 0.46 0.02 0.00 0.02 0.00 0.00 55.97 56.52 3hsu s LYS 285 Cb 0.15 0.02 0.20 0.00 -0.52 0.00 0.00 37.83 37.68 3hsu s LYS 285 CO 0.85 -0.10 0.67 -1.17 -0.92 0.00 0.00 175.35 174.68 3hsu s LEU 286 N 0.69 -1.39 -0.02 3.17 2.96 -1.26 -1.40 118.68 121.44 3hsu s LEU 286 Ca -0.05 0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.16 3hsu s LEU 286 Cb -0.06 1.93 0.02 0.00 0.50 0.00 0.00 46.19 48.58 3hsu s LEU 286 CO -0.04 -0.26 0.01 0.54 -1.32 0.00 0.00 176.35 175.28 3hsu s VAL 287 N 2.86 0.08 -0.08 1.68 0.11 -0.62 -4.99 120.40 119.44 3hsu s VAL 287 Ca 0.14 0.08 -0.21 0.00 -2.93 0.00 0.00 61.98 59.06 3hsu s VAL 287 Cb -0.10 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 3hsu s VAL 287 CO -0.24 0.09 0.59 -1.61 -3.33 0.00 0.00 175.10 170.60 3hsu s GLU 288 N 0.73 4.38 0.00 1.54 2.02 -1.26 -0.93 118.70 125.18 3hsu s GLU 288 Ca -0.07 0.68 0.00 0.00 0.02 0.00 0.00 54.97 55.60 3hsu s GLU 288 Cb -0.10 -3.42 0.00 0.00 0.10 0.00 0.00 34.13 30.71 3hsu s GLU 288 CO -0.02 0.16 0.00 -2.37 0.02 0.00 0.00 175.26 173.05 3hsu n THR 289 N 3.55 0.00 -3.82 3.63 5.66 0.47 -4.99 114.28 118.79 3hsu n THR 289 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 3hsu n THR 289 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 3hsu n THR 289 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3hsu n ASP 290 N -0.69 1.79 -0.00 1.09 5.68 -1.26 -1.09 116.55 122.06 3hsu n ASP 290 Ca 0.00 -0.92 -0.11 0.00 -0.50 0.00 0.00 54.79 53.26 3hsu n ASP 290 Cb 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 3hsu n ASP 290 CO 0.00 0.00 0.00 -0.25 -1.33 0.00 0.00 177.20 175.62 3hsu h TRP 291 N 0.82 0.12 -0.86 2.11 2.91 -1.92 -0.18 115.95 118.95 3hsu h TRP 291 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.03 3hsu h TRP 291 Cb 0.00 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 28.57 3hsu h TRP 291 CO 0.00 0.08 0.56 -0.92 -1.03 0.00 0.00 178.44 177.12 3hsu h TYR 292 N 0.13 1.10 -0.27 2.65 3.20 -1.96 -2.01 116.97 119.81 3hsu h TYR 292 Ca 0.04 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 3hsu h TYR 292 Cb -0.01 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 37.88 3hsu h TYR 292 CO -0.07 0.70 0.08 0.78 -1.64 0.00 0.00 178.16 178.01 3hsu h GLY 293 N 1.18 0.46 1.22 1.82 0.00 -1.78 -2.12 103.07 103.84 3hsu h GLY 293 Ca 0.31 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 3hsu h GLY 293 CO -0.07 0.26 -0.03 0.06 0.00 0.00 0.00 176.54 176.76 3hsu h GLN 294 N 0.27 0.94 -0.50 4.80 -0.00 -0.79 -2.60 115.11 117.23 3hsu h GLN 294 Ca 0.09 -0.29 0.04 0.00 -0.00 0.00 0.00 58.65 58.49 3hsu h GLN 294 Cb 0.26 -0.09 -0.04 0.00 -0.00 0.00 0.00 27.48 27.61 3hsu h GLN 294 CO -0.00 0.94 0.26 0.82 -0.00 0.00 0.00 178.83 180.85 3hsu h ILE 295 N 0.86 0.97 0.00 1.86 2.04 -1.28 -0.61 117.51 121.35 3hsu h ILE 295 Ca 0.15 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.84 3hsu h ILE 295 Cb 0.55 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 3hsu h ILE 295 CO 0.03 0.09 0.00 0.59 0.00 0.00 0.00 178.15 178.86 3hsu n ASN 296 N -4.87 0.00 0.05 1.72 4.13 -0.81 -2.76 115.26 112.72 3hsu n ASN 296 Ca 0.04 -1.04 0.11 0.00 1.68 0.00 0.00 54.58 55.37 3hsu n ASN 296 Cb 0.12 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.34 3hsu n ASN 296 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 3hsu n THR 297 N -0.79 0.30 -2.16 3.41 -1.04 -0.24 -4.43 114.28 109.33 3hsu n THR 297 Ca 0.10 -0.40 -0.11 0.00 -2.04 0.00 0.00 64.05 61.60 3hsu n THR 297 Cb 0.05 -0.03 0.06 0.00 -1.82 0.00 0.00 70.33 68.59 3hsu n THR 297 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3hsu n TYR 298 N -2.27 1.74 0.07 -1.42 4.01 -1.11 -4.76 117.16 113.41 3hsu n TYR 298 Ca 0.00 -1.95 -0.00 0.00 -0.16 0.00 0.00 57.90 55.79 3hsu n TYR 298 Cb 0.50 -0.29 -0.05 0.00 -0.31 0.00 0.00 39.34 39.19 3hsu n TYR 298 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3hsu h LEU 299 N 1.98 0.00 -1.58 7.72 3.38 -1.78 -3.41 115.31 121.63 3hsu h LEU 299 Ca 0.15 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.70 3hsu h LEU 299 Cb 1.41 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.22 3hsu h LEU 299 CO 0.45 0.61 -0.80 -1.22 0.09 0.00 0.00 178.44 177.56 3hsu n TYR 300 N -3.04 -2.06 -0.29 1.13 4.01 -1.26 -1.93 117.16 113.72 3hsu n TYR 300 Ca -0.05 0.87 0.00 0.00 -0.16 0.00 0.00 57.90 58.56 3hsu n TYR 300 Cb 0.82 -4.43 0.00 0.00 -0.31 0.00 0.00 39.34 35.42 3hsu n TYR 300 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hsu n GLY 301 N -1.57 2.26 3.80 2.72 0.00 -1.26 -5.02 105.19 106.12 3hsu n GLY 301 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 3hsu n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hsu s ALA 302 N -3.23 2.93 0.21 4.61 0.00 -0.81 -5.00 121.76 120.47 3hsu s ALA 302 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 3hsu s ALA 302 Cb 0.00 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 3hsu s ALA 302 CO 0.00 -0.19 1.19 -0.51 0.00 0.00 0.00 175.76 176.25 3hsu s ASP 303 N -1.99 7.10 0.08 0.00 1.01 -1.26 -4.91 116.67 116.69 3hsu s ASP 303 Ca 0.65 2.28 -0.16 0.00 0.71 0.00 0.00 52.55 56.03 3hsu s ASP 303 Cb -0.15 -2.61 -0.13 0.00 1.01 0.00 0.00 42.92 41.03 3hsu s ASP 303 CO 0.19 -0.34 1.32 0.25 0.21 0.00 0.00 175.17 176.80 3hsu h LEU 304 N 4.83 0.72 -7.93 1.23 5.85 -1.95 -3.40 115.31 114.66 3hsu h LEU 304 Ca -0.45 -0.56 -0.76 0.00 0.84 0.00 0.00 57.88 56.94 3hsu h LEU 304 Cb 1.21 -0.21 -0.24 0.00 0.37 0.00 0.00 40.66 41.80 3hsu h LEU 304 CO 0.72 1.16 0.17 0.21 -0.34 0.00 0.00 178.44 180.36 3hsu s ASN 305 N -6.68 6.60 -0.10 1.25 2.47 -1.26 -3.50 114.94 113.72 3hsu s ASN 305 Ca -0.12 -2.32 0.03 0.00 0.42 0.00 0.00 52.86 50.87 3hsu s ASN 305 Cb 0.07 -2.25 -0.01 0.00 -1.45 0.00 0.00 41.25 37.62 3hsu s ASN 305 CO 0.84 -0.75 -0.20 -0.63 -3.72 0.00 0.00 177.10 172.64 3hsu s ILE 306 N 1.04 2.41 0.00 -5.21 1.01 -1.26 -4.96 121.20 114.22 3hsu s ILE 306 Ca 0.17 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.91 3hsu s ILE 306 Cb -0.14 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.39 3hsu s ILE 306 CO -0.06 0.55 0.00 0.35 0.00 0.00 0.00 174.94 175.79 3hsu n THR 307 N 3.31 0.00 0.42 2.92 -2.24 -1.26 -4.51 114.28 112.92 3hsu n THR 307 Ca -0.18 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 3hsu n THR 307 Cb 0.53 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.86 3hsu n THR 307 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hsu n TYR 308 N 0.00 0.17 -3.25 4.78 0.18 -1.26 -4.68 117.16 113.10 3hsu n TYR 308 Ca 0.00 -0.13 -0.44 0.00 1.88 0.00 0.00 57.90 59.21 3hsu n TYR 308 Cb 0.00 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 3hsu n TYR 308 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 3hsu n ASN 309 N 0.90 5.74 -3.95 9.48 5.03 -1.26 -4.98 115.26 126.22 3hsu n ASN 309 Ca 0.11 -3.15 -0.29 0.00 0.87 0.00 0.00 54.58 52.12 3hsu n ASN 309 Cb 0.42 -1.34 -0.16 0.00 -1.02 0.00 0.00 39.78 37.68 3hsu n ASN 309 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 3hsu s TYR 310 N -1.71 2.00 -0.29 3.10 5.04 -1.26 -4.99 117.35 119.23 3hsu s TYR 310 Ca 0.31 -1.23 0.20 0.00 -2.44 0.00 0.00 57.07 53.91 3hsu s TYR 310 Cb -0.06 -1.47 0.48 0.00 0.35 0.00 0.00 41.96 41.27 3hsu s TYR 310 CO -0.03 -0.66 1.04 -3.47 -1.34 0.00 0.00 175.55 171.10 3hsu n ASP 311 N 4.80 1.45 -4.85 4.32 2.03 -1.26 -4.82 116.55 118.21 3hsu n ASP 311 Ca -0.14 -2.34 -0.37 0.00 0.52 0.00 0.00 54.79 52.46 3hsu n ASP 311 Cb 0.48 -0.48 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 3hsu n ASP 311 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hsu s VAL 312 N -3.42 5.18 0.11 5.18 1.01 -1.26 -5.09 120.40 122.10 3hsu s VAL 312 Ca 0.27 0.58 -0.06 0.00 0.00 0.00 0.00 61.98 62.77 3hsu s VAL 312 Cb 0.39 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 3hsu s VAL 312 CO -0.00 0.53 0.16 -1.00 0.00 0.00 0.00 175.10 174.79 3hsu s HIS 313 N -1.13 0.38 0.26 5.22 3.76 -1.26 -4.66 115.29 117.87 3hsu s HIS 313 Ca 0.23 -0.81 -0.05 0.00 -0.15 0.00 0.00 55.06 54.28 3hsu s HIS 313 Cb -0.15 -0.18 -0.02 0.00 1.11 0.00 0.00 32.58 33.35 3hsu s HIS 313 CO 0.12 -0.56 0.36 -1.21 -0.85 0.00 0.00 174.74 172.60 3hsu s GLU 314 N -3.93 1.55 -0.19 1.40 2.02 -0.26 -5.01 118.70 114.28 3hsu s GLU 314 Ca 0.11 -1.56 -0.03 0.00 0.02 0.00 0.00 54.97 53.51 3hsu s GLU 314 Cb 0.05 0.39 0.06 0.00 0.10 0.00 0.00 34.13 34.73 3hsu s GLU 314 CO -0.06 -0.60 0.04 -0.47 0.02 0.00 0.00 175.26 174.19 3hsu s TYR 315 N -3.77 0.85 0.32 1.61 5.04 -1.26 0.01 117.35 120.15 3hsu s TYR 315 Ca 0.31 -0.73 -0.18 0.00 -2.44 0.00 0.00 57.07 54.02 3hsu s TYR 315 Cb 0.02 -0.95 0.03 0.00 0.35 0.00 0.00 41.96 41.41 3hsu s TYR 315 CO 0.14 -0.58 0.74 -0.59 -1.34 0.00 0.00 175.55 173.92 3hsu s PHE 316 N 1.92 -0.04 -0.08 4.97 -0.12 -1.26 -1.70 117.98 121.67 3hsu s PHE 316 Ca -0.00 -0.50 0.00 0.00 -0.05 0.00 0.00 56.93 56.38 3hsu s PHE 316 Cb -0.17 0.73 0.02 0.00 -0.63 0.00 0.00 43.02 42.98 3hsu s PHE 316 CO -0.08 -1.36 -0.06 -0.47 -0.05 0.00 0.00 175.22 173.20 3hsu s TYR 317 N -3.29 1.11 0.37 3.49 5.04 -0.35 -4.76 117.35 118.96 3hsu s TYR 317 Ca 0.13 -0.44 0.08 0.00 -2.44 0.00 0.00 57.07 54.41 3hsu s TYR 317 Cb -0.05 -0.97 -0.06 0.00 0.35 0.00 0.00 41.96 41.23 3hsu s TYR 317 CO 0.09 -0.35 0.04 0.00 -1.34 0.00 0.00 175.55 173.99 3hsu s ALA 318 N 1.41 3.27 0.28 3.97 0.00 -1.26 -1.05 121.76 128.38 3hsu s ALA 318 Ca -0.02 -2.09 -0.17 0.00 0.00 0.00 0.00 51.96 49.68 3hsu s ALA 318 Cb -0.13 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.77 3hsu s ALA 318 CO -0.04 -0.03 0.64 1.21 0.00 0.00 0.00 175.76 177.55 3hsu s ASN 319 N -3.75 -0.14 0.35 0.00 3.84 -0.37 -4.35 114.94 110.52 3hsu s ASN 319 Ca 0.36 -0.79 -0.10 0.00 0.21 0.00 0.00 52.86 52.54 3hsu s ASN 319 Cb 0.03 0.70 0.02 0.00 -0.55 0.00 0.00 41.25 41.45 3hsu s ASN 319 CO 0.20 -1.32 0.62 -0.94 -2.79 0.00 0.00 177.10 172.87 3hsu s SER 320 N -2.98 0.39 -0.21 -4.21 1.04 -1.25 -0.55 113.70 105.94 3hsu s SER 320 Ca 0.16 -1.25 -0.28 0.00 0.48 0.00 0.00 55.95 55.05 3hsu s SER 320 Cb -0.04 0.74 0.12 0.00 0.10 0.00 0.00 66.02 66.94 3hsu s SER 320 CO 0.08 -1.45 1.01 -0.22 0.98 0.00 0.00 173.24 173.64 3hsu s LEU 321 N -3.13 -0.40 0.08 2.42 2.96 -1.07 -4.75 118.68 114.78 3hsu s LEU 321 Ca 0.23 0.59 0.07 0.00 -0.22 0.00 0.00 54.13 54.80 3hsu s LEU 321 Cb -0.03 1.88 -0.03 0.00 0.50 0.00 0.00 46.19 48.51 3hsu s LEU 321 CO 0.15 -0.27 -0.18 0.42 -1.32 0.00 0.00 176.35 175.15 3hsu s THR 322 N -0.56 1.49 0.06 3.68 -4.23 -0.52 -0.83 115.64 114.73 3hsu s THR 322 Ca 0.00 -1.38 -0.27 0.00 -1.18 0.00 0.00 61.69 58.86 3hsu s THR 322 Cb -0.02 -1.36 0.09 0.00 1.34 0.00 0.00 72.50 72.55 3hsu s THR 322 CO -0.02 -0.06 0.84 0.00 -0.54 0.00 0.00 174.62 174.84 3hsu s ALA 323 N -1.11 -1.73 0.66 3.99 0.00 -0.65 -3.36 121.76 119.55 3hsu s ALA 323 Ca 0.04 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.72 3hsu s ALA 323 Cb -0.10 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.58 3hsu s ALA 323 CO 0.03 -0.77 0.00 -0.35 0.00 0.00 0.00 175.76 174.67 3hsu n PRO 324 N -0.31 0.71 -1.64 0.00 -0.04 -1.26 -1.08 135.00 131.38 3hsu n PRO 324 Ca -0.10 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.95 3hsu n PRO 324 Cb 0.62 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.09 3hsu n PRO 324 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3hsu n ARG 325 N -0.72 1.53 -4.00 0.54 0.63 -1.26 -4.68 116.66 108.70 3hsu n ARG 325 Ca 0.00 0.55 -0.27 0.00 -0.92 0.00 0.00 57.85 57.21 3hsu n ARG 325 Cb 0.00 -2.13 -0.04 0.00 0.45 0.00 0.00 32.46 30.74 3hsu n ARG 325 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3hsu s LEU 326 N -0.78 4.11 0.66 6.15 1.43 -1.26 -5.11 118.68 123.87 3hsu s LEU 326 Ca 0.62 0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 53.68 3hsu s LEU 326 Cb -0.56 -2.71 0.01 0.00 0.03 0.00 0.00 46.19 42.96 3hsu s LEU 326 CO 0.58 0.08 1.02 -0.94 0.23 0.00 0.00 176.35 177.31 3hsu s SER 327 N -3.06 5.58 0.34 2.29 1.04 -1.26 -4.93 113.70 113.69 3hsu s SER 327 Ca 0.33 1.02 0.03 0.00 0.48 0.00 0.00 55.95 57.81 3hsu s SER 327 Cb -0.11 -1.91 0.61 0.00 0.10 0.00 0.00 66.02 64.70 3hsu s SER 327 CO 0.26 -1.19 1.91 0.44 0.98 0.00 0.00 173.24 175.64 3hsu h ASP 328 N -0.45 0.57 -0.63 7.02 3.32 -1.99 -2.48 116.42 121.78 3hsu h ASP 328 Ca -0.45 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 56.54 3hsu h ASP 328 Cb 1.25 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 3hsu h ASP 328 CO 0.63 0.56 0.40 -0.08 -1.72 0.00 0.00 179.24 179.03 3hsu h GLU 329 N 0.61 0.78 -0.16 3.56 4.81 -1.99 0.42 114.58 122.60 3hsu h GLU 329 Ca 0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3hsu h GLU 329 Cb 0.22 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3hsu h GLU 329 CO -0.00 0.51 0.08 0.00 -0.73 0.00 0.00 179.01 178.87 3hsu h ALA 330 N 1.25 0.21 -0.53 2.92 0.00 -1.73 0.07 119.26 121.45 3hsu h ALA 330 Ca 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3hsu h ALA 330 Cb -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hsu h ALA 330 CO -0.08 -0.22 0.23 0.82 0.00 0.00 0.00 179.25 180.00 3hsu h ILE 331 N 0.14 1.21 -0.78 0.00 2.04 -1.23 -1.09 117.51 117.79 3hsu h ILE 331 Ca 0.06 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3hsu h ILE 331 Cb 0.13 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 3hsu h ILE 331 CO -0.01 0.24 0.50 -0.61 0.00 0.00 0.00 178.15 178.27 3hsu h GLN 332 N 0.72 1.05 -0.53 2.37 5.75 -0.73 -1.02 115.11 122.71 3hsu h GLN 332 Ca 0.18 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 3hsu h GLN 332 Cb 0.16 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 3hsu h GLN 332 CO -0.02 0.71 0.22 0.00 -2.65 0.00 0.00 178.83 177.09 3hsu h ALA 333 N 1.27 0.69 -0.12 3.38 0.00 -0.58 -0.17 119.26 123.73 3hsu h ALA 333 Ca 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hsu h ALA 333 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3hsu h ALA 333 CO -0.06 0.29 0.07 0.35 0.00 0.00 0.00 179.25 179.90 3hsu h PHE 334 N 0.72 0.16 -0.45 0.00 3.57 -0.81 -1.58 116.94 118.55 3hsu h PHE 334 Ca 0.18 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 3hsu h PHE 334 Cb 0.19 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 3hsu h PHE 334 CO 0.00 0.17 0.16 0.28 -2.23 0.00 0.00 178.31 176.70 3hsu h VAL 335 N 0.11 1.21 -0.81 1.41 2.07 -1.05 -2.24 116.25 116.95 3hsu h VAL 335 Ca 0.04 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.89 3hsu h VAL 335 Cb 0.06 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 3hsu h VAL 335 CO -0.01 0.25 0.53 0.44 0.02 0.00 0.00 177.57 178.81 3hsu h ASP 336 N 0.59 0.90 -0.78 0.57 3.32 -0.92 -1.58 116.42 118.53 3hsu h ASP 336 Ca 0.15 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 3hsu h ASP 336 Cb 0.23 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 3hsu h ASP 336 CO -0.01 0.64 0.33 0.22 -1.72 0.00 0.00 179.24 178.70 3hsu h TYR 337 N 1.06 1.17 -0.40 4.55 3.20 -0.86 0.26 116.97 125.96 3hsu h TYR 337 Ca 0.30 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 3hsu h TYR 337 Cb -0.07 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 37.83 3hsu h TYR 337 CO -0.00 0.88 0.16 -0.22 -1.64 0.00 0.00 178.16 177.33 3hsu h LYS 338 N 1.13 0.60 0.00 1.82 3.64 -0.74 0.63 116.57 123.65 3hsu h LYS 338 Ca 0.26 -0.11 -0.18 0.00 -1.27 0.00 0.00 60.65 59.35 3hsu h LYS 338 Cb 0.19 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3hsu h LYS 338 CO -0.02 0.57 -0.83 0.74 -2.27 0.00 0.00 179.45 177.63 3hsu h PHE 339 N 0.50 0.08 0.00 1.91 0.04 -0.94 -3.35 116.94 115.18 3hsu h PHE 339 Ca 0.13 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.86 3hsu h PHE 339 Cb 0.20 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.34 3hsu h PHE 339 CO 0.00 0.86 -0.40 -0.25 -0.60 0.00 0.00 178.31 177.93 3hsu n ASP 340 N -3.60 1.11 -0.15 2.17 8.00 0.89 -4.79 116.55 120.19 3hsu n ASP 340 Ca -0.01 -0.44 0.06 0.00 0.71 0.00 0.00 54.79 55.10 3hsu n ASP 340 Cb 0.79 1.04 0.08 0.00 -0.02 0.00 0.00 41.12 43.01 3hsu n ASP 340 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3hsu n ASN 341 N -1.21 1.65 -1.08 -2.24 4.13 0.20 -4.81 115.26 111.91 3hsu n ASN 341 Ca 0.00 -2.57 0.00 0.00 1.68 0.00 0.00 54.58 53.70 3hsu n ASN 341 Cb 0.06 -0.29 0.22 0.00 -1.54 0.00 0.00 39.78 38.23 3hsu n ASN 341 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3hsu n SER 342 N -0.90 3.05 -4.72 6.41 3.41 -1.16 -4.96 113.62 114.75 3hsu n SER 342 Ca 0.09 -3.47 -0.41 0.00 -0.26 0.00 0.00 58.87 54.82 3hsu n SER 342 Cb 0.59 -0.61 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 3hsu n SER 342 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3hsu s SER 343 N -2.27 7.30 0.08 4.04 0.15 -1.26 -4.97 113.70 116.76 3hsu s SER 343 Ca 0.44 1.91 0.03 0.00 0.70 0.00 0.00 55.95 59.03 3hsu s SER 343 Cb 0.38 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 62.07 3hsu s SER 343 CO 0.04 -0.26 -0.09 0.68 1.20 0.00 0.00 173.24 174.81 3hsu s VAL 344 N 0.40 0.82 0.73 4.45 -7.23 -1.26 -5.15 120.40 113.17 3hsu s VAL 344 Ca 0.52 -1.55 -0.14 0.00 -1.81 0.00 0.00 61.98 59.00 3hsu s VAL 344 Cb -0.26 -1.23 0.04 0.00 0.56 0.00 0.00 36.38 35.48 3hsu s VAL 344 CO 0.31 -0.55 1.15 0.00 -0.31 0.00 0.00 175.10 175.69 3hsu s ARG 345 N -2.64 2.27 0.34 4.82 1.70 -1.26 -4.91 118.95 119.27 3hsu s ARG 345 Ca 0.03 1.51 -0.29 0.00 -0.47 0.00 0.00 55.73 56.51 3hsu s ARG 345 Cb -0.03 -1.87 -0.10 0.00 -0.57 0.00 0.00 34.95 32.37 3hsu s ARG 345 CO -0.01 -1.68 1.36 -1.25 -1.08 0.00 0.00 175.30 172.64 3hsu s PRO 346 N -4.21 4.29 0.00 3.89 0.04 -1.26 -1.79 135.00 135.96 3hsu s PRO 346 Ca 0.69 2.31 0.00 0.00 0.04 0.00 0.00 61.00 64.04 3hsu s PRO 346 Cb -0.23 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.26 3hsu s PRO 346 CO 0.47 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.63 3hsu n GLY 347 N 0.77 0.36 3.20 0.56 0.00 -1.26 -5.01 105.19 103.81 3hsu n GLY 347 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 3hsu n GLY 347 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hsu s ARG 348 N -0.96 0.97 0.19 1.61 3.52 -0.74 -0.20 118.95 123.34 3hsu s ARG 348 Ca 0.00 -0.95 -0.20 0.00 -0.13 0.00 0.00 55.73 54.45 3hsu s ARG 348 Cb 0.00 -1.05 0.04 0.00 -1.56 0.00 0.00 34.95 32.39 3hsu s ARG 348 CO 0.00 0.25 0.58 0.20 -0.81 0.00 0.00 175.30 175.52 3hsu s GLY 349 N -1.57 -0.33 0.09 8.12 0.00 -0.44 -4.72 107.32 108.48 3hsu s GLY 349 Ca 0.02 0.07 -0.07 0.00 0.00 0.00 0.00 44.72 44.74 3hsu s GLY 349 CO 0.02 -0.06 0.15 0.66 0.00 0.00 0.00 173.10 173.88 3hsu s TRP 350 N -3.83 0.31 0.09 1.90 1.48 -1.26 -0.31 118.94 117.32 3hsu s TRP 350 Ca 0.06 -0.75 -0.20 0.00 -1.06 0.00 0.00 56.10 54.15 3hsu s TRP 350 Cb -0.02 -0.15 0.05 0.00 -1.16 0.00 0.00 33.47 32.19 3hsu s TRP 350 CO -0.06 -0.53 0.49 1.67 -4.06 0.00 0.00 176.95 174.45 3hsu s TRP 351 N -3.90 -0.36 0.02 1.66 1.48 -0.72 -4.55 118.94 112.57 3hsu s TRP 351 Ca 0.08 0.23 0.03 0.00 -1.06 0.00 0.00 56.10 55.39 3hsu s TRP 351 Cb 0.05 0.34 -0.01 0.00 -1.16 0.00 0.00 33.47 32.69 3hsu s TRP 351 CO -0.08 -0.69 -0.09 0.42 -4.06 0.00 0.00 176.95 172.44 3hsu s ILE 352 N -3.12 0.69 -0.15 0.66 -1.09 0.97 -1.24 121.20 117.92 3hsu s ILE 352 Ca -0.01 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.72 3hsu s ILE 352 Cb 0.00 -0.64 0.01 0.00 -1.58 0.00 0.00 42.46 40.24 3hsu s ILE 352 CO -0.07 -0.04 -0.18 -1.10 -1.23 0.00 0.00 174.94 172.32 3hsu s GLN 353 N -0.81 3.11 -0.46 2.79 -0.21 -0.24 -0.39 119.66 123.45 3hsu s GLN 353 Ca -0.01 -0.80 -0.10 0.00 0.02 0.00 0.00 55.36 54.47 3hsu s GLN 353 Cb -0.06 -2.56 0.10 0.00 1.00 0.00 0.00 33.01 31.50 3hsu s GLN 353 CO 0.00 -0.03 0.33 -0.46 -2.12 0.00 0.00 175.29 173.01 3hsu s TRP 354 N 0.90 3.37 -0.08 0.91 -0.11 -0.42 -1.44 118.94 122.07 3hsu s TRP 354 Ca -0.04 -1.65 -0.18 0.00 1.22 0.00 0.00 56.10 55.45 3hsu s TRP 354 Cb -0.15 -3.32 -0.05 0.00 -1.50 0.00 0.00 33.47 28.45 3hsu s TRP 354 CO -0.03 -0.94 0.48 -0.51 -4.62 0.00 0.00 176.95 171.33 3hsu s ASP 355 N 2.56 6.74 -1.29 5.86 1.01 0.11 -0.56 116.67 131.08 3hsu s ASP 355 Ca 0.04 0.88 -0.15 0.00 0.71 0.00 0.00 52.55 54.03 3hsu s ASP 355 Cb -0.25 -2.29 0.11 0.00 1.01 0.00 0.00 42.92 41.50 3hsu s ASP 355 CO 0.01 0.08 1.73 0.49 0.21 0.00 0.00 175.17 177.69 3hsu n PHE 356 N 3.21 4.42 0.14 4.23 3.01 -0.88 -2.78 117.46 128.81 3hsu n PHE 356 Ca -0.08 -3.02 -0.08 0.00 1.01 0.00 0.00 57.45 55.28 3hsu n PHE 356 Cb 0.52 -2.41 -0.04 0.00 -0.01 0.00 0.00 39.48 37.53 3hsu n PHE 356 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3hsu h HIS 357 N 7.01 -0.41 -0.94 1.38 2.76 -1.81 -3.44 115.15 119.70 3hsu h HIS 357 Ca 0.42 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.58 3hsu h HIS 357 Cb 0.81 0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.91 3hsu h HIS 357 CO 1.31 -0.21 0.00 0.41 -1.30 0.00 0.00 177.93 178.14 3hsu n GLY 358 N 0.58 2.22 0.00 5.26 0.00 0.18 -4.60 105.19 108.82 3hsu n GLY 358 Ca -0.06 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3hsu n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hsu n GLY 359 N 5.00 2.95 0.31 -0.02 0.00 -1.26 -4.52 105.19 107.64 3hsu n GLY 359 Ca 0.00 -1.87 0.11 0.00 0.00 0.00 0.00 46.02 44.27 3hsu n GLY 359 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3hsu h LYS 360 N 0.00 0.13 -0.67 1.61 3.64 -1.15 -1.79 116.57 118.33 3hsu h LYS 360 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3hsu h LYS 360 Cb 0.00 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3hsu h LYS 360 CO 0.00 0.08 0.00 0.09 -2.27 0.00 0.00 179.45 177.35 3hsu n ASN 361 N -5.32 3.89 -4.69 4.20 3.02 -1.26 -4.94 115.26 110.16 3hsu n ASN 361 Ca 0.20 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.33 3hsu n ASN 361 Cb 0.65 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 3hsu n ASN 361 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3hsu s SER 362 N -1.11 7.07 0.40 6.41 0.15 -0.68 -3.92 113.70 122.03 3hsu s SER 362 Ca 0.48 1.86 0.09 0.00 0.70 0.00 0.00 55.95 59.07 3hsu s SER 362 Cb 0.25 -2.56 0.83 0.00 -1.71 0.00 0.00 66.02 62.83 3hsu s SER 362 CO 0.34 -0.54 1.97 0.00 1.20 0.00 0.00 173.24 176.21 3hsu h ALA 363 N 7.28 1.59 -0.39 5.45 0.00 -1.09 -2.29 119.26 129.81 3hsu h ALA 363 Ca -0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 3hsu h ALA 363 Cb 1.18 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3hsu h ALA 363 CO 0.86 0.30 0.23 1.25 0.00 0.00 0.00 179.25 181.89 3hsu h LEU 364 N 0.32 0.48 0.00 0.00 6.46 -1.80 -2.32 115.31 118.45 3hsu h LEU 364 Ca 0.07 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 3hsu h LEU 364 Cb 0.22 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 3hsu h LEU 364 CO 0.00 0.41 0.00 0.00 -0.62 0.00 0.00 178.44 178.23 3hsu n ALA 365 N -2.24 2.09 1.36 1.25 0.00 -0.89 -2.60 120.51 119.48 3hsu n ALA 365 Ca 0.00 -0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.49 3hsu n ALA 365 Cb 0.06 -1.34 0.68 0.00 0.00 0.00 0.00 19.45 18.85 3hsu n ALA 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hsu n ALA 366 N -1.30 2.61 -2.75 0.00 0.00 -0.87 -4.75 120.51 113.45 3hsu n ALA 366 Ca 0.10 -0.19 -0.35 0.00 0.00 0.00 0.00 53.44 53.00 3hsu n ALA 366 Cb 0.17 -1.42 -0.09 0.00 0.00 0.00 0.00 19.45 18.11 3hsu n ALA 366 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hsu s VAL 367 N -2.60 4.51 0.53 0.00 1.01 -1.07 -5.10 120.40 117.69 3hsu s VAL 367 Ca 0.27 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 3hsu s VAL 367 Cb 0.20 -2.93 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 3hsu s VAL 367 CO 0.48 0.58 1.08 -0.55 0.00 0.00 0.00 175.10 176.69 3hsu s SER 368 N -0.67 5.95 0.35 3.32 0.15 -1.26 -4.82 113.70 116.73 3hsu s SER 368 Ca 0.11 2.01 0.26 0.00 0.70 0.00 0.00 55.95 59.02 3hsu s SER 368 Cb -0.12 -2.56 1.25 0.00 -1.71 0.00 0.00 66.02 62.88 3hsu s SER 368 CO 0.02 -1.05 1.78 0.78 1.20 0.00 0.00 173.24 175.97 3hsu h ASN 369 N 1.16 0.00 0.84 5.45 -0.26 -1.89 -1.89 115.58 118.99 3hsu h ASN 369 Ca -0.49 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.22 3hsu h ASN 369 Cb 1.24 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.49 3hsu h ASN 369 CO 0.58 0.00 -1.18 0.47 -1.06 0.00 0.00 177.43 176.23 3hsu n ASP 370 N -2.40 0.76 0.17 5.81 8.00 -1.26 -4.34 116.55 123.29 3hsu n ASP 370 Ca -0.00 0.30 0.02 0.00 0.71 0.00 0.00 54.79 55.82 3hsu n ASP 370 Cb 0.13 0.55 0.32 0.00 -0.02 0.00 0.00 41.12 42.09 3hsu n ASP 370 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3hsu h GLU 371 N 0.00 0.00 -4.47 -1.24 5.08 -1.70 -3.46 114.58 108.79 3hsu h GLU 371 Ca -0.03 -0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.07 3hsu h GLU 371 Cb 1.12 -0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.23 3hsu h GLU 371 CO 0.01 0.43 -0.49 0.95 -1.00 0.00 0.00 179.01 178.91 3hsu s THR 372 N -4.06 0.00 -0.15 1.13 -4.23 -1.26 -5.00 115.64 102.06 3hsu s THR 372 Ca -0.02 -1.88 0.29 0.00 -1.18 0.00 0.00 61.69 58.90 3hsu s THR 372 Cb 0.14 -2.47 0.32 0.00 1.34 0.00 0.00 72.50 71.84 3hsu s THR 372 CO 0.73 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.68 3hsu h ALA 373 N 2.44 1.00 -2.46 3.99 0.00 -1.00 -3.44 119.26 119.80 3hsu h ALA 373 Ca -0.32 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.05 3hsu h ALA 373 Cb 1.25 0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.08 3hsu h ALA 373 CO 0.46 0.00 1.06 0.98 0.00 0.00 0.00 179.25 181.75 3hsu n TYR 374 N -2.68 2.58 -0.97 0.00 9.36 -1.06 -4.67 117.16 119.73 3hsu n TYR 374 Ca 0.01 -0.06 0.09 0.00 3.32 0.00 0.00 57.90 61.25 3hsu n TYR 374 Cb 0.26 -2.70 0.26 0.00 -0.63 0.00 0.00 39.34 36.52 3hsu n TYR 374 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3hsu n ALA 375 N 5.20 2.96 -0.88 2.98 0.00 -1.26 -4.58 120.51 124.93 3hsu n ALA 375 Ca 0.18 -2.28 0.08 0.00 0.00 0.00 0.00 53.44 51.43 3hsu n ALA 375 Cb 0.35 -0.70 0.16 0.00 0.00 0.00 0.00 19.45 19.26 3hsu n ALA 375 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3hsu n HIS 376 N -0.49 0.29 0.31 0.00 8.25 -1.26 -4.70 115.22 117.63 3hsu n HIS 376 Ca 0.21 -0.88 0.19 0.00 -0.26 0.00 0.00 57.72 56.98 3hsu n HIS 376 Cb 0.87 -0.18 1.04 0.00 1.12 0.00 0.00 29.99 32.84 3hsu n HIS 376 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hsu h ARG 377 N 0.62 0.00 -0.02 -0.41 2.47 -1.88 -0.21 114.38 114.96 3hsu h ARG 377 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3hsu h ARG 377 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 3hsu h ARG 377 CO 0.06 0.00 -0.04 -0.40 0.56 0.00 0.00 179.97 180.15 3hsu n ASP 378 N -3.30 1.86 -4.66 7.04 5.75 -1.26 -4.54 116.55 117.43 3hsu n ASP 378 Ca -0.02 -1.57 -0.38 0.00 -0.01 0.00 0.00 54.79 52.81 3hsu n ASP 378 Cb 0.17 0.03 -0.08 0.00 -1.03 0.00 0.00 41.12 40.20 3hsu n ASP 378 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3hsu s GLN 379 N -2.06 4.11 0.14 0.11 -1.52 -0.09 -4.78 119.66 115.57 3hsu s GLN 379 Ca 0.34 0.00 -0.11 0.00 -1.95 0.00 0.00 55.36 53.64 3hsu s GLN 379 Cb 0.20 -3.55 -0.04 0.00 -0.22 0.00 0.00 33.01 29.40 3hsu s GLN 379 CO 0.35 -0.03 1.49 1.25 -0.25 0.00 0.00 175.29 178.09 3hsu h LEU 380 N 7.72 1.01 -9.29 2.90 5.85 -1.64 -3.11 115.31 118.75 3hsu h LEU 380 Ca -0.36 -0.45 -0.66 0.00 0.84 0.00 0.00 57.88 57.24 3hsu h LEU 380 Cb 1.17 -0.28 -0.15 0.00 0.37 0.00 0.00 40.66 41.76 3hsu h LEU 380 CO 0.68 1.25 -0.72 0.26 -0.34 0.00 0.00 178.44 179.58 3hsu s TRP 381 N -4.45 2.81 -0.02 1.25 0.23 -0.24 -0.65 118.94 117.87 3hsu s TRP 381 Ca -0.11 -0.12 0.01 0.00 -2.03 0.00 0.00 56.10 53.85 3hsu s TRP 381 Cb 0.11 -1.48 0.01 0.00 0.03 0.00 0.00 33.47 32.15 3hsu s TRP 381 CO 0.88 0.43 -0.03 -1.17 0.96 0.00 0.00 176.95 178.02 3hsu s LEU 382 N -2.11 1.58 0.05 2.99 2.96 -1.12 -1.64 118.68 121.39 3hsu s LEU 382 Ca 0.22 -0.07 0.05 0.00 -0.22 0.00 0.00 54.13 54.10 3hsu s LEU 382 Cb -0.11 -0.27 -0.02 0.00 0.50 0.00 0.00 46.19 46.28 3hsu s LEU 382 CO 0.14 -0.02 -0.14 0.26 -1.32 0.00 0.00 176.35 175.26 3hsu s TRP 383 N 0.49 1.24 -0.11 5.38 0.51 -0.01 0.04 118.94 126.48 3hsu s TRP 383 Ca -0.05 -0.39 0.03 0.00 -2.12 0.00 0.00 56.10 53.57 3hsu s TRP 383 Cb -0.09 -0.72 0.01 0.00 -0.81 0.00 0.00 33.47 31.86 3hsu s TRP 383 CO -0.01 0.05 -0.20 -1.14 -0.51 0.00 0.00 176.95 175.14 3hsu s GLN 384 N -1.33 2.66 -0.13 4.98 0.74 -0.52 -2.61 119.66 123.45 3hsu s GLN 384 Ca 0.01 -0.73 -0.02 0.00 0.05 0.00 0.00 55.36 54.67 3hsu s GLN 384 Cb -0.09 -2.13 -0.02 0.00 1.10 0.00 0.00 33.01 31.88 3hsu s GLN 384 CO 0.02 0.04 -0.09 -0.06 -0.55 0.00 0.00 175.29 174.65 3hsu s PHE 385 N 0.70 2.91 -0.08 1.67 0.08 0.29 -1.08 117.98 122.48 3hsu s PHE 385 Ca -0.11 -0.43 -0.01 0.00 0.12 0.00 0.00 56.93 56.50 3hsu s PHE 385 Cb -0.16 -1.88 0.03 0.00 -0.57 0.00 0.00 43.02 40.44 3hsu s PHE 385 CO 0.02 -0.08 -0.02 -0.47 -0.10 0.00 0.00 175.22 174.57 3hsu s TYR 386 N 0.24 0.89 -0.32 0.36 5.04 -0.37 -1.23 117.35 121.96 3hsu s TYR 386 Ca -0.06 -0.32 -0.01 0.00 -2.44 0.00 0.00 57.07 54.24 3hsu s TYR 386 Cb -0.15 -0.91 0.06 0.00 0.35 0.00 0.00 41.96 41.31 3hsu s TYR 386 CO 0.04 -0.37 0.03 0.34 -1.34 0.00 0.00 175.55 174.25 3hsu s ASP 387 N 1.85 4.92 0.03 4.32 2.15 -0.21 -1.75 116.67 127.97 3hsu s ASP 387 Ca 0.04 -1.47 0.01 0.00 0.43 0.00 0.00 52.55 51.57 3hsu s ASP 387 Cb -0.12 -1.72 -0.04 0.00 -0.30 0.00 0.00 42.92 40.74 3hsu s ASP 387 CO -0.06 -0.31 0.07 -0.44 -0.17 0.00 0.00 175.17 174.26 3hsu s SER 388 N 1.32 5.56 -0.34 -0.34 0.01 0.58 -1.21 113.70 119.29 3hsu s SER 388 Ca -0.02 0.07 -0.02 0.00 1.31 0.00 0.00 55.95 57.29 3hsu s SER 388 Cb -0.20 -1.54 0.07 0.00 0.21 0.00 0.00 66.02 64.56 3hsu s SER 388 CO -0.02 0.23 0.07 -0.63 0.41 0.00 0.00 173.24 173.30 3hsu s ILE 389 N -1.26 3.02 0.08 1.44 -1.09 -0.69 -1.33 121.20 121.38 3hsu s ILE 389 Ca 0.25 -1.68 -0.12 0.00 -2.23 0.00 0.00 60.65 56.87 3hsu s ILE 389 Cb -0.12 -2.88 -0.23 0.00 -1.58 0.00 0.00 42.46 37.64 3hsu s ILE 389 CO 0.17 -0.33 1.20 1.88 -1.23 0.00 0.00 174.94 176.62 3hsu h TYR 390 N 7.98 0.94 -1.22 3.97 0.05 -0.87 -3.33 116.97 124.50 3hsu h TYR 390 Ca -0.17 -0.53 -0.69 0.00 0.05 0.00 0.00 58.73 57.39 3hsu h TYR 390 Cb 1.05 -0.10 -0.28 0.00 1.01 0.00 0.00 36.73 38.41 3hsu h TYR 390 CO 0.58 1.37 0.91 -0.40 -1.05 0.00 0.00 178.16 179.57 3hsu n ASP 391 N -3.81 7.64 0.25 3.88 5.75 -1.19 -4.70 116.55 124.37 3hsu n ASP 391 Ca -0.11 -3.78 0.16 0.00 -0.01 0.00 0.00 54.79 51.05 3hsu n ASP 391 Cb 0.90 -1.00 0.86 0.00 -1.03 0.00 0.00 41.12 40.84 3hsu n ASP 391 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 3hsu h TYR 392 N 2.23 0.00 0.00 2.11 -0.00 -1.66 0.35 116.97 120.00 3hsu h TYR 392 Ca 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.31 3hsu h TYR 392 Cb 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.36 3hsu h TYR 392 CO 1.37 0.00 -0.04 0.93 -0.00 0.00 0.00 178.16 180.42 3hsu h GLU 393 N 0.00 0.00 0.00 0.10 5.08 -1.93 -3.27 114.58 114.56 3hsu h GLU 393 Ca 0.04 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 3hsu h GLU 393 Cb 0.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 3hsu h GLU 393 CO -0.00 0.04 -1.69 0.09 -1.00 0.00 0.00 179.01 176.44 3hsu n ASN 394 N -3.18 2.89 -3.69 1.42 3.02 -0.35 -5.04 115.26 110.34 3hsu n ASN 394 Ca -0.00 -0.04 -0.10 0.00 -0.03 0.00 0.00 54.58 54.40 3hsu n ASN 394 Cb 0.27 0.12 -0.10 0.00 -0.61 0.00 0.00 39.78 39.46 3hsu n ASN 394 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3hsu s ASN 395 N -4.86 -0.58 0.00 6.41 2.47 -0.03 -5.03 114.94 113.31 3hsu s ASN 395 Ca -0.13 0.99 0.11 0.00 0.42 0.00 0.00 52.86 54.25 3hsu s ASN 395 Cb 0.04 0.87 -0.09 0.00 -1.45 0.00 0.00 41.25 40.62 3hsu s ASN 395 CO 0.32 -0.20 0.51 0.35 -3.72 0.00 0.00 177.10 174.37 3hsu n THR 396 N 4.22 0.00 -1.52 -5.21 -2.24 -1.26 -3.58 114.28 104.68 3hsu n THR 396 Ca -0.22 -0.28 -0.43 0.00 -2.27 0.00 0.00 64.05 60.85 3hsu n THR 396 Cb 0.56 1.03 -0.00 0.00 -2.10 0.00 0.00 70.33 69.82 3hsu n THR 396 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hsu n SER 397 N -1.00 0.21 0.02 3.42 7.64 -1.26 -0.66 113.62 122.00 3hsu n SER 397 Ca 0.03 1.03 0.10 0.00 1.01 0.00 0.00 58.87 61.04 3hsu n SER 397 Cb 0.18 -1.21 0.42 0.00 -1.01 0.00 0.00 64.21 62.60 3hsu n SER 397 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3hsu n PRO 398 N 0.54 0.04 -1.87 1.43 -0.04 -1.26 -5.06 135.00 128.78 3hsu n PRO 398 Ca 0.11 0.20 -0.32 0.00 -0.04 0.00 0.00 63.50 63.45 3hsu n PRO 398 Cb 0.36 -1.57 0.03 0.00 -0.04 0.00 0.00 33.50 32.29 3hsu n PRO 398 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3hsu s TYR 399 N -3.05 2.91 -1.01 0.54 1.51 0.17 -1.14 117.35 117.28 3hsu s TYR 399 Ca 0.09 1.51 0.28 0.00 -1.01 0.00 0.00 57.07 57.93 3hsu s TYR 399 Cb 0.12 -3.02 1.03 0.00 -0.11 0.00 0.00 41.96 39.98 3hsu s TYR 399 CO 0.37 -1.29 1.78 -0.35 -1.11 0.00 0.00 175.55 174.95 3hsu n PRO 400 N -2.36 0.01 0.07 -1.71 -0.04 -1.26 -4.54 135.00 125.17 3hsu n PRO 400 Ca 0.09 -0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.43 3hsu n PRO 400 Cb 0.53 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 3hsu n PRO 400 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3hsu h GLU 401 N 0.01 -0.16 0.00 0.54 3.07 -1.91 -3.47 114.58 112.65 3hsu h GLU 401 Ca 0.00 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 3hsu h GLU 401 Cb 0.50 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 3hsu h GLU 401 CO 0.00 -0.11 -0.02 -1.13 -1.40 0.00 0.00 179.01 176.35 3hsu n SER 402 N -5.20 -0.12 0.00 1.42 3.41 -0.29 -4.96 113.62 107.88 3hsu n SER 402 Ca -0.07 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 3hsu n SER 402 Cb 0.13 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 3hsu n SER 402 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hsu n GLY 403 N -0.06 1.40 0.34 5.00 0.00 -1.26 -1.95 105.19 108.66 3hsu n GLY 403 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3hsu n GLY 403 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3hsu h PHE 404 N 0.00 0.71 -0.29 1.61 0.04 -1.96 -2.57 116.94 114.47 3hsu h PHE 404 Ca 0.00 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.87 3hsu h PHE 404 Cb 0.00 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 37.90 3hsu h PHE 404 CO 0.00 0.41 0.33 1.05 -0.60 0.00 0.00 178.31 179.51 3hsu h GLU 405 N 0.73 0.00 0.62 1.51 9.09 -1.97 -0.95 114.58 123.61 3hsu h GLU 405 Ca 0.26 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.64 3hsu h GLU 405 Cb 0.10 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.21 3hsu h GLU 405 CO -0.07 0.00 -0.30 0.35 0.05 0.00 0.00 179.01 179.04 3hsu h PHE 406 N 0.00 -0.77 0.00 2.06 3.57 -1.86 -1.12 116.94 118.81 3hsu h PHE 406 Ca 0.14 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 3hsu h PHE 406 Cb 0.81 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 3hsu h PHE 406 CO 0.00 -0.48 -0.47 0.52 -2.23 0.00 0.00 178.31 175.65 3hsu h MET 407 N -0.92 0.00 -0.27 1.11 2.86 -1.67 -2.20 114.93 113.83 3hsu h MET 407 Ca -0.08 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 3hsu h MET 407 Cb 0.64 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 3hsu h MET 407 CO 0.14 0.47 -0.17 1.96 1.06 0.00 0.00 176.91 180.37 3hsu h GLN 408 N 0.00 0.47 -0.13 1.72 4.20 -1.21 -1.06 115.11 119.10 3hsu h GLN 408 Ca -0.00 -0.15 -0.17 0.00 0.06 0.00 0.00 58.65 58.39 3hsu h GLN 408 Cb 0.91 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 3hsu h GLN 408 CO 0.06 0.62 -0.64 0.78 -0.67 0.00 0.00 178.83 178.99 3hsu h GLY 409 N 0.95 0.54 1.04 3.46 0.00 -0.89 -1.52 103.07 106.64 3hsu h GLY 409 Ca 0.08 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 3hsu h GLY 409 CO 0.03 0.62 0.21 -2.75 0.00 0.00 0.00 176.54 174.66 3hsu h PHE 410 N 0.36 1.11 -0.45 5.60 -0.00 -0.89 -2.41 116.94 120.26 3hsu h PHE 410 Ca -0.01 -0.11 -0.09 0.00 -0.00 0.00 0.00 57.97 57.76 3hsu h PHE 410 Cb 1.20 -0.32 -0.01 0.00 -0.00 0.00 0.00 35.95 36.81 3hsu h PHE 410 CO 0.05 0.89 -0.06 0.28 -0.00 0.00 0.00 178.31 179.47 3hsu h VAL 411 N 1.01 1.27 -0.51 1.41 2.07 -1.10 -3.12 116.25 117.27 3hsu h VAL 411 Ca 0.22 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.62 3hsu h VAL 411 Cb 0.30 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 3hsu h VAL 411 CO -0.01 0.39 0.34 0.00 0.02 0.00 0.00 177.57 178.32 3hsu h ALA 412 N 0.88 1.75 -1.01 1.67 0.00 -0.94 -0.30 119.26 121.31 3hsu h ALA 412 Ca 0.12 -0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.24 3hsu h ALA 412 Cb 0.58 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 3hsu h ALA 412 CO 0.03 0.19 0.63 1.79 0.00 0.00 0.00 179.25 181.90 3hsu h THR 413 N 0.58 0.58 0.00 0.00 1.35 -1.38 -1.32 112.91 112.73 3hsu h THR 413 Ca 0.21 -0.18 -0.38 0.00 -0.55 0.00 0.00 66.41 65.50 3hsu h THR 413 Cb 0.10 -0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 66.46 3hsu h THR 413 CO -0.05 0.10 -2.12 -0.38 -0.25 0.00 0.00 175.52 172.82 3hsu n ILE 414 N -4.73 1.54 -0.34 6.82 2.08 -0.89 -4.58 119.36 119.27 3hsu n ILE 414 Ca 0.25 -0.29 0.05 0.00 0.56 0.00 0.00 62.75 63.32 3hsu n ILE 414 Cb 0.76 -1.90 0.20 0.00 -0.75 0.00 0.00 39.64 37.95 3hsu n ILE 414 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 3hsu h GLU 415 N -0.90 0.90 -0.03 0.38 4.81 -0.91 -2.03 114.58 116.80 3hsu h GLU 415 Ca -0.58 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 58.61 3hsu h GLU 415 Cb 1.55 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.72 3hsu h GLU 415 CO -0.32 0.60 0.06 -0.44 -0.73 0.00 0.00 179.01 178.18 3hsu h ASP 416 N 0.93 0.00 0.19 1.04 3.32 -1.49 -1.37 116.42 119.04 3hsu h ASP 416 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 3hsu h ASP 416 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3hsu h ASP 416 CO -0.25 0.00 -0.20 0.35 -1.72 0.00 0.00 179.24 177.42 3hsu n THR 417 N -3.50 0.00 -3.60 0.35 -2.24 -0.76 -4.93 114.28 99.59 3hsu n THR 417 Ca -0.02 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 3hsu n THR 417 Cb 0.14 0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 3hsu n THR 417 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hsu s LEU 418 N -2.40 4.22 0.52 3.22 1.43 -0.52 -5.00 118.68 120.15 3hsu s LEU 418 Ca 0.27 0.61 -0.21 0.00 -1.03 0.00 0.00 54.13 53.77 3hsu s LEU 418 Cb 0.20 -3.36 -0.06 0.00 0.03 0.00 0.00 46.19 43.00 3hsu s LEU 418 CO 0.48 -0.02 1.18 -2.84 0.23 0.00 0.00 176.35 175.39 3hsu s PRO 419 N -2.94 3.43 0.26 1.29 0.02 -1.26 -4.89 135.00 130.91 3hsu s PRO 419 Ca 0.42 1.79 -0.02 0.00 0.02 0.00 0.00 61.00 63.21 3hsu s PRO 419 Cb -0.12 -2.18 0.55 0.00 0.02 0.00 0.00 34.50 32.77 3hsu s PRO 419 CO 0.26 -0.83 1.70 0.93 -0.33 0.00 0.00 177.00 178.73 3hsu h GLU 420 N 1.52 0.37 0.00 5.54 4.39 -1.97 -0.83 114.58 123.60 3hsu h GLU 420 Ca -0.50 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.18 3hsu h GLU 420 Cb 1.27 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3hsu h GLU 420 CO 0.58 0.24 0.00 0.38 -1.16 0.00 0.00 179.01 179.05 3hsu h ASP 421 N 0.38 0.00 -0.16 1.42 2.03 -2.02 -2.68 116.42 115.39 3hsu h ASP 421 Ca 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.76 3hsu h ASP 421 Cb 0.80 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 3hsu h ASP 421 CO -0.48 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.27 3hsu n ARG 422 N -2.93 2.18 -2.89 4.15 5.12 -0.33 -4.90 116.66 117.07 3hsu n ARG 422 Ca 0.00 -1.74 -0.41 0.00 -1.93 0.00 0.00 57.85 53.77 3hsu n ARG 422 Cb 0.24 -1.47 -0.04 0.00 -1.16 0.00 0.00 32.46 30.03 3hsu n ARG 422 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3hsu s LYS 423 N -1.81 4.43 0.26 5.56 1.02 -1.01 -4.55 119.74 123.64 3hsu s LYS 423 Ca 0.34 1.10 -0.12 0.00 0.02 0.00 0.00 55.97 57.30 3hsu s LYS 423 Cb 0.21 -3.49 -0.00 0.00 -0.52 0.00 0.00 37.83 34.02 3hsu s LYS 423 CO 0.30 -0.11 0.49 0.20 -0.92 0.00 0.00 175.35 175.32 3hsu s GLY 424 N 0.98 0.58 0.09 -3.33 0.00 -1.21 -4.68 107.32 99.74 3hsu s GLY 424 Ca 0.42 -0.91 -0.02 0.00 0.00 0.00 0.00 44.72 44.22 3hsu s GLY 424 CO 0.19 -0.63 0.03 0.54 0.00 0.00 0.00 173.10 173.23 3hsu s LYS 425 N -3.91 0.77 -0.30 2.90 1.02 -0.13 -1.43 119.74 118.66 3hsu s LYS 425 Ca 0.23 -1.29 -0.08 0.00 0.02 0.00 0.00 55.97 54.85 3hsu s LYS 425 Cb -0.01 0.24 -0.00 0.00 -0.52 0.00 0.00 37.83 37.54 3hsu s LYS 425 CO 0.10 -0.19 0.11 -0.47 -0.92 0.00 0.00 175.35 173.98 3hsu s TYR 426 N -3.97 3.15 0.42 3.18 5.04 -1.26 -4.05 117.35 119.86 3hsu s TYR 426 Ca 0.14 -0.71 0.18 0.00 -2.44 0.00 0.00 57.07 54.24 3hsu s TYR 426 Cb 0.07 -2.30 1.10 0.00 0.35 0.00 0.00 41.96 41.18 3hsu s TYR 426 CO -0.05 -0.49 1.86 0.35 -1.34 0.00 0.00 175.55 175.88 3hsu h PHE 427 N 8.29 0.52 0.00 4.97 3.57 -1.86 0.90 116.94 133.33 3hsu h PHE 427 Ca -0.33 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.19 3hsu h PHE 427 Cb 1.14 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.72 3hsu h PHE 427 CO 0.63 0.14 0.00 -0.91 -2.23 0.00 0.00 178.31 175.94 3hsu h ASN 428 N 0.39 0.00 -2.20 0.41 2.35 -1.94 -2.94 115.58 111.65 3hsu h ASN 428 Ca 0.46 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.62 3hsu h ASN 428 Cb 1.18 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 39.13 3hsu h ASN 428 CO -0.17 0.00 -0.61 -1.22 -1.65 0.00 0.00 177.43 173.78 3hsu n TYR 429 N -2.55 3.52 -2.25 1.19 4.01 0.31 -4.67 117.16 116.72 3hsu n TYR 429 Ca 0.01 -4.14 -0.38 0.00 -0.16 0.00 0.00 57.90 53.22 3hsu n TYR 429 Cb 0.20 -0.55 -0.01 0.00 -0.31 0.00 0.00 39.34 38.66 3hsu n TYR 429 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hsu s ALA 430 N -2.43 3.13 -0.41 -0.72 0.00 -1.11 -3.86 121.76 116.37 3hsu s ALA 430 Ca 0.40 1.00 -0.10 0.00 0.00 0.00 0.00 51.96 53.25 3hsu s ALA 430 Cb 0.15 -3.40 0.06 0.00 0.00 0.00 0.00 23.12 19.93 3hsu s ALA 430 CO -0.02 -0.60 0.25 0.34 0.00 0.00 0.00 175.76 175.73 3hsu s ASP 431 N -1.12 5.72 0.40 0.00 2.15 -1.26 -4.32 116.67 118.24 3hsu s ASP 431 Ca 0.58 -1.31 0.29 0.00 0.43 0.00 0.00 52.55 52.54 3hsu s ASP 431 Cb -0.31 -2.02 1.24 0.00 -0.30 0.00 0.00 42.92 41.52 3hsu s ASP 431 CO 0.39 -0.49 1.85 0.71 -0.17 0.00 0.00 175.17 177.46 3hsu h THR 432 N 5.98 0.00 0.00 1.71 1.35 -1.90 -2.99 112.91 117.05 3hsu h THR 432 Ca -0.24 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 3hsu h THR 432 Cb 1.09 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 3hsu h THR 432 CO 0.74 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.36 3hsu n THR 433 N -2.62 0.38 -2.56 6.82 -2.24 -1.26 -4.86 114.28 107.95 3hsu n THR 433 Ca 0.01 0.10 -0.37 0.00 -2.27 0.00 0.00 64.05 61.52 3hsu n THR 433 Cb 0.23 -0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 67.71 3hsu n THR 433 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hsu s LEU 434 N -2.84 4.20 0.63 3.22 1.43 -1.13 -5.05 118.68 119.13 3hsu s LEU 434 Ca 0.15 2.04 -0.09 0.00 -1.03 0.00 0.00 54.13 55.20 3hsu s LEU 434 Cb 0.15 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.26 3hsu s LEU 434 CO 0.39 -0.42 0.99 0.42 0.23 0.00 0.00 176.35 177.96 3hsu s THR 435 N -1.61 3.79 0.34 5.49 -4.23 -1.26 -4.84 115.64 113.33 3hsu s THR 435 Ca 0.56 0.30 0.02 0.00 -1.18 0.00 0.00 61.69 61.39 3hsu s THR 435 Cb -0.23 -3.54 0.24 0.00 1.34 0.00 0.00 72.50 70.31 3hsu s THR 435 CO 0.28 -0.63 1.97 0.50 -0.54 0.00 0.00 174.62 176.21 3hsu h LYS 436 N -0.36 0.78 -0.29 3.99 3.64 -1.90 0.05 116.57 122.48 3hsu h LYS 436 Ca -0.45 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 58.73 3hsu h LYS 436 Cb 1.24 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 3hsu h LYS 436 CO 0.62 0.57 -0.29 1.05 -2.27 0.00 0.00 179.45 179.12 3hsu h GLU 437 N 0.79 0.71 -0.21 1.90 9.09 -1.92 -2.66 114.58 122.28 3hsu h GLU 437 Ca 0.20 -0.38 -0.04 0.00 0.05 0.00 0.00 59.36 59.19 3hsu h GLU 437 Cb 0.01 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.12 3hsu h GLU 437 CO -0.03 0.99 -0.04 0.93 0.05 0.00 0.00 179.01 180.91 3hsu h GLU 438 N 0.46 0.40 -0.43 1.06 5.08 -1.85 -3.21 114.58 116.08 3hsu h GLU 438 Ca 0.05 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3hsu h GLU 438 Cb 0.87 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.04 3hsu h GLU 438 CO 0.07 0.64 0.15 0.00 -1.00 0.00 0.00 179.01 178.87 3hsu h ALA 439 N 0.75 0.51 -0.89 3.43 0.00 -1.02 -2.07 119.26 119.97 3hsu h ALA 439 Ca 0.05 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3hsu h ALA 439 Cb 0.49 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 3hsu h ALA 439 CO 0.02 -0.24 0.57 1.96 0.00 0.00 0.00 179.25 181.55 3hsu h GLN 440 N 0.31 1.04 -0.29 0.00 4.20 -1.51 0.56 115.11 119.43 3hsu h GLN 440 Ca 0.20 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 3hsu h GLN 440 Cb 0.20 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3hsu h GLN 440 CO -0.21 0.69 -0.12 0.87 -0.67 0.00 0.00 178.83 179.39 3hsu h LYS 441 N 1.07 0.59 -0.22 1.46 1.57 -1.48 -2.38 116.57 117.19 3hsu h LYS 441 Ca 0.37 -0.25 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 3hsu h LYS 441 Cb 0.07 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3hsu h LYS 441 CO -0.14 0.82 -0.40 -0.07 -0.57 0.00 0.00 179.45 179.09 3hsu h LEU 442 N 0.34 0.73 -0.36 2.94 3.38 -1.06 -0.48 115.31 120.79 3hsu h LEU 442 Ca 0.07 -0.54 -0.19 0.00 0.09 0.00 0.00 57.88 57.31 3hsu h LEU 442 Cb 0.63 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3hsu h LEU 442 CO 0.04 1.13 -0.81 1.88 0.09 0.00 0.00 178.44 180.77 3hsu h TYR 443 N 0.36 0.30 0.00 1.13 0.05 -0.97 -0.32 116.97 117.51 3hsu h TYR 443 Ca 0.01 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.64 3hsu h TYR 443 Cb 1.00 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.70 3hsu h TYR 443 CO 0.09 0.93 0.00 0.91 -1.05 0.00 0.00 178.16 179.04 3hsu n TRP 444 N -3.71 0.00 0.00 4.88 8.01 -0.89 -4.70 117.44 121.03 3hsu n TRP 444 Ca -0.03 -0.04 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 3hsu n TRP 444 Cb 0.76 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.06 3hsu n TRP 444 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 3hsu n ARG 445 N -0.04 0.00 0.15 -0.99 1.74 -0.19 -0.33 116.66 117.00 3hsu n ARG 445 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 3hsu n ARG 445 Cb 0.05 0.00 0.54 0.00 -1.02 0.00 0.00 32.46 32.03 3hsu n ARG 445 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hsu n GLY 446 N 0.00 -1.10 0.93 -0.13 0.00 -1.26 -2.50 105.19 101.13 3hsu n GLY 446 Ca 0.00 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.27 3hsu n GLY 446 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hsu n ASN 447 N -2.27 2.96 -0.08 1.61 3.02 0.55 -4.59 115.26 116.46 3hsu n ASN 447 Ca 0.00 -1.93 -0.07 0.00 -0.03 0.00 0.00 54.58 52.55 3hsu n ASN 447 Cb 0.14 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 3hsu n ASN 447 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3hsu h LEU 448 N 4.32 -0.03 -0.45 3.41 5.85 -1.24 -1.63 115.31 125.54 3hsu h LEU 448 Ca 0.00 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.82 3hsu h LEU 448 Cb 0.93 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 3hsu h LEU 448 CO 0.00 0.02 0.20 -0.33 -0.34 0.00 0.00 178.44 177.99 3hsu h GLU 449 N 0.14 0.39 -0.61 1.25 5.08 -1.82 0.49 114.58 119.49 3hsu h GLU 449 Ca 0.14 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 3hsu h GLU 449 Cb 0.17 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 3hsu h GLU 449 CO -0.21 0.26 0.22 -0.22 -1.00 0.00 0.00 179.01 178.06 3hsu h LYS 450 N 0.40 0.93 -0.79 2.33 3.64 -1.83 -2.42 116.57 118.84 3hsu h LYS 450 Ca 0.21 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 3hsu h LYS 450 Cb 0.16 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 3hsu h LYS 450 CO -0.17 0.81 0.32 -0.07 -2.27 0.00 0.00 179.45 178.06 3hsu h LEU 451 N 0.86 1.09 -1.06 5.20 3.38 -0.76 -1.57 115.31 122.44 3hsu h LEU 451 Ca 0.20 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3hsu h LEU 451 Cb 0.25 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3hsu h LEU 451 CO -0.01 0.96 -0.11 1.56 0.09 0.00 0.00 178.44 180.94 3hsu h GLN 452 N 1.15 0.54 -0.41 1.13 4.20 -0.72 0.62 115.11 121.63 3hsu h GLN 452 Ca 0.26 -0.15 -0.15 0.00 0.06 0.00 0.00 58.65 58.67 3hsu h GLN 452 Cb 0.22 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 3hsu h GLN 452 CO -0.02 0.65 -0.35 0.00 -0.67 0.00 0.00 178.83 178.44 3hsu h ALA 453 N 1.39 0.61 -0.45 3.87 0.00 -1.06 -0.73 119.26 122.89 3hsu h ALA 453 Ca 0.09 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 3hsu h ALA 453 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3hsu h ALA 453 CO 0.03 0.68 -0.26 0.82 0.00 0.00 0.00 179.25 180.52 3hsu h ILE 454 N 0.78 1.27 -0.73 0.00 1.08 -1.00 -2.51 117.51 116.41 3hsu h ILE 454 Ca 0.07 -1.42 -0.02 0.00 -0.39 0.00 0.00 64.86 63.10 3hsu h ILE 454 Cb 0.94 1.19 -0.03 0.00 -3.07 0.00 0.00 36.82 35.85 3hsu h ILE 454 CO 0.09 0.49 0.38 0.50 -0.69 0.00 0.00 178.15 178.92 3hsu h LYS 455 N 0.81 1.02 -0.33 2.37 1.63 -0.74 -1.59 116.57 119.75 3hsu h LYS 455 Ca 0.10 -0.13 -0.05 0.00 -0.85 0.00 0.00 60.65 59.72 3hsu h LYS 455 Cb 0.83 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 3hsu h LYS 455 CO 0.07 0.78 0.00 0.00 -3.45 0.00 0.00 179.45 176.85 3hsu h ALA 456 N 1.19 1.40 -0.11 5.00 0.00 -1.00 0.16 119.26 125.91 3hsu h ALA 456 Ca 0.25 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3hsu h ALA 456 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3hsu h ALA 456 CO -0.04 0.42 -0.25 -0.22 0.00 0.00 0.00 179.25 179.16 3hsu h LYS 457 N 0.48 0.36 0.00 0.00 3.64 -0.96 -3.06 116.57 117.03 3hsu h LYS 457 Ca 0.11 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3hsu h LYS 457 Cb 0.31 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3hsu h LYS 457 CO 0.01 0.85 -1.14 0.66 -2.27 0.00 0.00 179.45 177.56 3hsu n TYR 458 N -4.47 0.84 -2.93 1.91 4.01 -0.65 -4.62 117.16 111.25 3hsu n TYR 458 Ca -0.07 0.24 -0.14 0.00 -0.16 0.00 0.00 57.90 57.78 3hsu n TYR 458 Cb 0.45 -0.90 0.02 0.00 -0.31 0.00 0.00 39.34 38.60 3hsu n TYR 458 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3hsu n ASP 459 N -2.62 -1.19 0.16 7.72 2.03 0.55 -4.09 116.55 119.10 3hsu n ASP 459 Ca -0.01 -3.27 0.12 0.00 0.52 0.00 0.00 54.79 52.15 3hsu n ASP 459 Cb 0.55 0.80 0.65 0.00 -0.72 0.00 0.00 41.12 42.40 3hsu n ASP 459 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3hsu h PRO 460 N 3.37 0.03 -0.01 -0.67 0.13 -1.57 -1.05 132.00 132.23 3hsu h PRO 460 Ca -0.03 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3hsu h PRO 460 Cb 1.01 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.14 3hsu h PRO 460 CO 0.33 0.02 -0.12 0.39 -0.23 0.00 0.00 178.00 178.38 3hsu n GLU 461 N -4.48 0.99 -3.64 0.86 -0.58 -1.26 -4.90 120.64 107.64 3hsu n GLU 461 Ca 0.02 -0.47 -0.23 0.00 -0.42 0.00 0.00 57.16 56.06 3hsu n GLU 461 Cb 0.26 -1.49 0.06 0.00 -0.57 0.00 0.00 31.44 29.71 3hsu n GLU 461 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3hsu n ASP 462 N -0.59 -3.62 0.04 1.62 2.03 -0.40 -4.89 116.55 110.74 3hsu n ASP 462 Ca 0.15 -0.68 -0.03 0.00 0.52 0.00 0.00 54.79 54.76 3hsu n ASP 462 Cb 0.31 -4.61 0.21 0.00 -0.72 0.00 0.00 41.12 36.31 3hsu n ASP 462 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 3hsu h VAL 463 N -2.16 1.27 -0.57 5.18 2.07 -1.92 -3.04 116.25 117.07 3hsu h VAL 463 Ca -0.59 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 65.62 3hsu h VAL 463 Cb 1.36 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 3hsu h VAL 463 CO 0.57 0.41 0.00 0.49 0.02 0.00 0.00 177.57 179.06 3hsu n PHE 464 N -4.10 0.76 -1.84 1.57 3.72 -1.26 -0.16 117.46 116.14 3hsu n PHE 464 Ca -0.01 -0.38 -0.33 0.00 -0.05 0.00 0.00 57.45 56.68 3hsu n PHE 464 Cb 0.42 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.00 3hsu n PHE 464 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3hsu s GLY 465 N -1.12 2.26 0.42 1.37 0.00 -1.15 -3.81 107.32 105.29 3hsu s GLY 465 Ca 0.42 0.62 0.01 0.00 0.00 0.00 0.00 44.72 45.76 3hsu s GLY 465 CO 0.29 0.98 0.03 1.16 0.00 0.00 0.00 173.10 175.56 3hsu n ASN 466 N -2.22 2.69 0.05 1.64 0.23 -1.26 -4.81 115.26 111.59 3hsu n ASN 466 Ca 0.11 -2.93 0.06 0.00 -0.53 0.00 0.00 54.58 51.29 3hsu n ASN 466 Cb 0.52 0.47 0.28 0.00 -2.08 0.00 0.00 39.78 38.96 3hsu n ASN 466 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 3hsu n VAL 467 N -1.02 1.34 -0.79 3.53 0.24 -1.04 -3.24 118.33 117.35 3hsu n VAL 467 Ca -0.15 0.43 0.00 0.00 -2.04 0.00 0.00 64.34 62.58 3hsu n VAL 467 Cb 0.55 -1.34 0.00 0.00 -1.47 0.00 0.00 33.84 31.58 3hsu n VAL 467 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 3hsu n VAL 468 N -1.76 0.14 -1.36 3.34 0.24 -1.26 -3.98 118.33 113.70 3hsu n VAL 468 Ca 0.01 -0.18 -0.31 0.00 -2.04 0.00 0.00 64.34 61.83 3hsu n VAL 468 Cb 0.09 1.20 0.09 0.00 -1.47 0.00 0.00 33.84 33.75 3hsu n VAL 468 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3hsu s SER 469 N -0.14 4.58 0.07 -1.34 1.04 -1.20 -4.31 113.70 112.40 3hsu s SER 469 Ca 0.00 1.68 -0.35 0.00 0.48 0.00 0.00 55.95 57.75 3hsu s SER 469 Cb 0.00 -2.42 -0.14 0.00 0.10 0.00 0.00 66.02 63.55 3hsu s SER 469 CO 0.00 -1.97 1.57 0.52 0.98 0.00 0.00 173.24 174.35 3hsu n VAL 470 N -3.47 0.11 -3.06 5.02 0.31 -1.26 -4.89 118.33 111.09 3hsu n VAL 470 Ca 0.08 -0.02 -0.33 0.00 -0.01 0.00 0.00 64.34 64.06 3hsu n VAL 470 Cb 0.54 -1.36 -0.06 0.00 -0.91 0.00 0.00 33.84 32.04 3hsu n VAL 470 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3hsu s GLU 471 N 1.48 4.08 -0.47 5.55 2.02 -1.26 -5.00 118.70 125.10 3hsu s GLU 471 Ca 0.84 0.80 -0.29 0.00 0.02 0.00 0.00 54.97 56.34 3hsu s GLU 471 Cb -0.79 -2.41 0.03 0.00 0.10 0.00 0.00 34.13 31.06 3hsu s GLU 471 CO 0.45 0.13 1.13 -1.25 0.02 0.00 0.00 175.26 175.74 3hsu s PRO 472 N -2.94 3.72 -0.20 0.39 0.04 -1.26 -4.42 135.00 130.33 3hsu s PRO 472 Ca 0.55 0.55 -0.05 0.00 0.04 0.00 0.00 61.00 62.10 3hsu s PRO 472 Cb -0.11 -3.91 0.07 0.00 0.04 0.00 0.00 34.50 30.60 3hsu s PRO 472 CO 0.17 -1.37 0.11 0.42 0.04 0.00 0.00 177.00 176.37 3hsu s ILE 473 N 4.41 -0.10 0.63 0.56 1.01 -0.53 -4.77 121.20 122.42 3hsu s ILE 473 Ca 0.47 -0.29 -0.18 0.00 0.00 0.00 0.00 60.65 60.65 3hsu s ILE 473 Cb -0.07 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 3hsu s ILE 473 CO 0.31 -0.37 1.18 0.00 0.00 0.00 0.00 174.94 176.06 3hsu n ALA 474 N 5.28 0.83 1.01 9.38 0.00 -1.26 -2.75 120.51 132.99 3hsu n ALA 474 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.46 3hsu n ALA 474 Cb 0.48 -2.25 0.48 0.00 0.00 0.00 0.00 19.45 18.15 3hsu n ALA 474 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48