#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ht5 s HIS 35 N 0.00 3.01 0.53 -0.72 -3.43 -1.26 -3.81 115.29 109.61 3ht5 s HIS 35 Ca 0.00 0.26 -0.02 0.00 -0.80 0.00 0.00 55.06 54.50 3ht5 s HIS 35 Cb 0.00 -2.78 0.11 0.00 -1.43 0.00 0.00 32.58 28.48 3ht5 s HIS 35 CO 0.00 -0.90 0.73 0.25 -2.00 0.00 0.00 174.74 172.82 3ht5 n THR 36 N -2.48 0.00 0.08 -5.38 -2.24 -0.71 -4.94 114.28 98.61 3ht5 n THR 36 Ca 0.06 -1.03 -0.05 0.00 -2.27 0.00 0.00 64.05 60.76 3ht5 n THR 36 Cb 0.59 -1.13 0.14 0.00 -2.10 0.00 0.00 70.33 67.83 3ht5 n THR 36 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3ht5 h ASP 37 N -0.53 0.30 -1.98 3.42 3.32 -1.94 -3.43 116.42 115.56 3ht5 h ASP 37 Ca -0.24 -0.16 -0.59 0.00 0.02 0.00 0.00 57.03 56.06 3ht5 h ASP 37 Cb 0.85 -0.08 -0.13 0.00 0.22 0.00 0.00 39.33 40.18 3ht5 h ASP 37 CO 0.24 0.78 -0.56 -1.00 -1.72 0.00 0.00 179.24 176.98 3ht5 s HIS 38 N -3.89 2.07 0.02 4.55 3.76 -1.26 -1.12 115.29 119.42 3ht5 s HIS 38 Ca -0.04 -0.93 -0.16 0.00 -0.15 0.00 0.00 55.06 53.77 3ht5 s HIS 38 Cb 0.12 -1.49 0.03 0.00 1.11 0.00 0.00 32.58 32.34 3ht5 s HIS 38 CO 0.79 0.14 0.35 0.00 -0.85 0.00 0.00 174.74 175.17 3ht5 s MET 39 N -3.80 0.81 -0.12 1.40 0.23 -0.14 -4.43 119.30 113.24 3ht5 s MET 39 Ca 0.25 -0.35 -0.10 0.00 -1.03 0.00 0.00 55.69 54.47 3ht5 s MET 39 Cb 0.06 0.36 -0.05 0.00 -1.53 0.00 0.00 34.83 33.67 3ht5 s MET 39 CO 0.13 -0.25 0.20 0.08 -2.03 0.00 0.00 175.02 173.14 3ht5 s VAL 40 N -2.12 5.39 -0.07 5.16 1.01 -0.80 -1.50 120.40 127.47 3ht5 s VAL 40 Ca -0.08 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.28 3ht5 s VAL 40 Cb -0.02 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.87 3ht5 s VAL 40 CO -0.00 0.55 -0.16 -0.55 0.00 0.00 0.00 175.10 174.94 3ht5 s SER 41 N -0.60 2.21 -0.02 3.32 0.15 0.37 -1.32 113.70 117.81 3ht5 s SER 41 Ca 0.15 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.44 3ht5 s SER 41 Cb -0.13 -0.94 0.01 0.00 -1.71 0.00 0.00 66.02 63.25 3ht5 s SER 41 CO 0.04 0.09 -0.04 -0.63 1.20 0.00 0.00 173.24 173.90 3ht5 s ILE 42 N 0.45 0.41 0.11 6.45 1.01 -0.48 -0.89 121.20 128.27 3ht5 s ILE 42 Ca -0.14 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.39 3ht5 s ILE 42 Cb -0.16 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.89 3ht5 s ILE 42 CO 0.05 0.14 0.09 -1.81 0.00 0.00 0.00 174.94 173.42 3ht5 s ASP 43 N 0.24 5.50 -0.09 3.58 1.01 -0.21 -0.24 116.67 126.45 3ht5 s ASP 43 Ca -0.02 -0.06 0.04 0.00 0.71 0.00 0.00 52.55 53.22 3ht5 s ASP 43 Cb -0.06 -1.45 -0.00 0.00 1.01 0.00 0.00 42.92 42.41 3ht5 s ASP 43 CO -0.00 0.14 -0.24 -0.47 0.21 0.00 0.00 175.17 174.81 3ht5 s TYR 44 N -1.51 2.54 0.01 4.23 5.04 -0.34 -0.54 117.35 126.78 3ht5 s TYR 44 Ca 0.30 -0.94 0.02 0.00 -2.44 0.00 0.00 57.07 54.00 3ht5 s TYR 44 Cb -0.11 -1.69 -0.01 0.00 0.35 0.00 0.00 41.96 40.50 3ht5 s TYR 44 CO 0.22 -0.35 -0.05 0.00 -1.34 0.00 0.00 175.55 174.03 3ht5 s ALA 45 N 0.20 0.43 0.42 3.97 0.00 -1.07 -1.92 121.76 123.79 3ht5 s ALA 45 Ca -0.14 -0.35 0.11 0.00 0.00 0.00 0.00 51.96 51.58 3ht5 s ALA 45 Cb -0.17 -0.06 0.96 0.00 0.00 0.00 0.00 23.12 23.85 3ht5 s ALA 45 CO 0.07 0.06 1.99 1.05 0.00 0.00 0.00 175.76 178.94 3ht5 h GLU 46 N 5.62 0.47 0.00 0.00 4.11 -1.76 0.18 114.58 123.20 3ht5 h GLU 46 Ca -0.30 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.11 3ht5 h GLU 46 Cb 1.20 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3ht5 h GLU 46 CO 0.48 0.31 0.00 0.78 0.07 0.00 0.00 179.01 180.65 3ht5 h GLY 47 N 0.48 0.00 0.00 1.06 0.00 -1.98 -3.36 103.07 99.27 3ht5 h GLY 47 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3ht5 h GLY 47 CO -0.07 0.00 -0.44 0.54 0.00 0.00 0.00 176.54 176.57 3ht5 n ARG 48 N -2.63 3.47 0.00 4.80 1.74 -0.20 -5.12 116.66 118.71 3ht5 n ARG 48 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3ht5 n ARG 48 Cb 0.38 -0.69 0.00 0.00 -1.02 0.00 0.00 32.46 31.12 3ht5 n ARG 48 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ht5 n GLY 49 N 1.55 0.46 3.67 -0.13 0.00 0.46 -4.60 105.19 106.61 3ht5 n GLY 49 Ca 0.00 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 3ht5 n GLY 49 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3ht5 s TRP 50 N 0.00 3.42 0.33 1.61 0.52 -1.26 -2.61 118.94 120.95 3ht5 s TRP 50 Ca 0.00 1.53 -0.09 0.00 0.02 0.00 0.00 56.10 57.56 3ht5 s TRP 50 Cb 0.00 -3.23 0.01 0.00 -1.15 0.00 0.00 33.47 29.10 3ht5 s TRP 50 CO 0.00 -0.37 0.56 -3.38 0.02 0.00 0.00 176.95 173.78 3ht5 s HIS 51 N 2.56 0.62 -1.47 -1.98 -3.43 0.30 -4.95 115.29 106.93 3ht5 s HIS 51 Ca 0.47 -1.00 -0.07 0.00 -0.80 0.00 0.00 55.06 53.66 3ht5 s HIS 51 Cb -0.17 0.23 0.03 0.00 -1.43 0.00 0.00 32.58 31.24 3ht5 s HIS 51 CO 0.13 -1.21 0.75 -1.71 -2.00 0.00 0.00 174.74 170.69 3ht5 n ASN 52 N -1.11 -5.64 -4.73 7.38 5.15 -1.26 -1.05 115.26 114.00 3ht5 n ASN 52 Ca -0.02 -0.41 -0.42 0.00 -0.60 0.00 0.00 54.58 53.13 3ht5 n ASN 52 Cb 0.61 -4.54 -0.03 0.00 -0.53 0.00 0.00 39.78 35.30 3ht5 n ASN 52 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ht5 s ALA 53 N -3.18 3.79 -0.03 5.20 0.00 -1.25 -4.49 121.76 121.79 3ht5 s ALA 53 Ca 0.42 1.45 -0.26 0.00 0.00 0.00 0.00 51.96 53.56 3ht5 s ALA 53 Cb -0.19 -3.64 0.06 0.00 0.00 0.00 0.00 23.12 19.35 3ht5 s ALA 53 CO 0.52 -0.84 0.58 -0.98 0.00 0.00 0.00 175.76 175.03 3ht5 s ARG 54 N 0.70 0.97 -0.18 0.00 1.70 -0.06 -4.99 118.95 117.07 3ht5 s ARG 54 Ca 0.69 0.11 -0.07 0.00 -0.47 0.00 0.00 55.73 55.98 3ht5 s ARG 54 Cb -0.46 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.33 3ht5 s ARG 54 CO 0.36 -0.30 0.06 0.54 -1.08 0.00 0.00 175.30 174.88 3ht5 s VAL 55 N -1.34 4.80 0.13 4.99 0.11 -1.26 -0.48 120.40 127.34 3ht5 s VAL 55 Ca -0.11 -0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 58.90 3ht5 s VAL 55 Cb -0.01 -3.16 -0.04 0.00 -1.53 0.00 0.00 36.38 31.64 3ht5 s VAL 55 CO 0.08 0.46 0.03 0.27 -3.33 0.00 0.00 175.10 172.61 3ht5 s ILE 56 N 0.35 0.22 0.49 7.04 -4.36 -0.56 -4.99 121.20 119.40 3ht5 s ILE 56 Ca 0.03 -1.91 -0.23 0.00 -0.26 0.00 0.00 60.65 58.28 3ht5 s ILE 56 Cb -0.12 -1.98 -0.07 0.00 1.25 0.00 0.00 42.46 41.54 3ht5 s ILE 56 CO 0.00 -0.55 1.36 -2.84 0.24 0.00 0.00 174.94 173.15 3ht5 s PRO 57 N -4.01 3.46 0.16 0.37 0.02 -1.26 -0.96 135.00 132.78 3ht5 s PRO 57 Ca 0.22 2.24 -0.31 0.00 0.02 0.00 0.00 61.00 63.17 3ht5 s PRO 57 Cb 0.07 -2.45 -0.11 0.00 0.02 0.00 0.00 34.50 32.03 3ht5 s PRO 57 CO 0.00 -0.94 1.78 -0.47 -0.33 0.00 0.00 177.00 177.04 3ht5 s TYR 58 N -1.29 2.48 0.01 6.54 6.14 -0.28 -4.58 117.35 126.38 3ht5 s TYR 58 Ca 0.66 0.14 -0.29 0.00 0.64 0.00 0.00 57.07 58.23 3ht5 s TYR 58 Cb -0.40 -4.16 0.10 0.00 0.42 0.00 0.00 41.96 37.93 3ht5 s TYR 58 CO 0.49 -4.61 1.25 0.20 0.64 0.00 0.00 175.55 173.53 3ht5 s GLY 59 N 2.04 -0.25 0.61 8.97 0.00 -1.26 -4.95 107.32 112.48 3ht5 s GLY 59 Ca 0.78 0.32 -0.19 0.00 0.00 0.00 0.00 44.72 45.63 3ht5 s GLY 59 CO 0.34 2.41 1.21 -1.05 0.00 0.00 0.00 173.10 176.01 3ht5 n PRO 60 N -0.67 1.19 -4.35 2.90 -0.02 -1.26 -5.03 135.00 127.77 3ht5 n PRO 60 Ca -0.03 0.46 -0.24 0.00 -2.02 0.00 0.00 63.50 61.66 3ht5 n PRO 60 Cb 0.61 -2.43 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 3ht5 n PRO 60 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3ht5 s ILE 61 N -1.39 2.81 0.03 4.25 -4.36 -1.26 -5.15 121.20 116.14 3ht5 s ILE 61 Ca 0.78 -2.03 0.05 0.00 -0.26 0.00 0.00 60.65 59.19 3ht5 s ILE 61 Cb -0.40 -2.72 -0.03 0.00 1.25 0.00 0.00 42.46 40.55 3ht5 s ILE 61 CO 0.44 -0.28 -0.11 -1.61 0.24 0.00 0.00 174.94 173.62 3ht5 s GLU 62 N -3.67 2.31 0.02 0.37 2.02 -1.26 -5.13 118.70 113.36 3ht5 s GLU 62 Ca 0.33 -0.87 0.02 0.00 0.02 0.00 0.00 54.97 54.47 3ht5 s GLU 62 Cb -0.03 -2.35 -0.01 0.00 0.10 0.00 0.00 34.13 31.84 3ht5 s GLU 62 CO 0.19 0.56 -0.06 -0.51 0.02 0.00 0.00 175.26 175.46 3ht5 s LEU 63 N -1.56 2.15 0.38 1.80 1.02 -1.26 -5.14 118.68 116.07 3ht5 s LEU 63 Ca 0.17 -0.34 -0.27 0.00 0.02 0.00 0.00 54.13 53.70 3ht5 s LEU 63 Cb -0.11 -0.15 -0.10 0.00 0.02 0.00 0.00 46.19 45.86 3ht5 s LEU 63 CO 0.08 -0.11 1.34 -0.62 0.02 0.00 0.00 176.35 177.06 3ht5 s ASP 64 N -0.95 6.45 0.57 2.29 2.15 -1.26 -4.91 116.67 121.01 3ht5 s ASP 64 Ca -0.06 2.75 0.29 0.00 0.43 0.00 0.00 52.55 55.95 3ht5 s ASP 64 Cb -0.06 -2.65 1.48 0.00 -0.30 0.00 0.00 42.92 41.39 3ht5 s ASP 64 CO -0.00 -0.76 1.93 -0.65 -0.17 0.00 0.00 175.17 175.51 3ht5 h PRO 65 N 2.95 0.00 -0.38 4.34 0.11 -2.01 -0.62 132.00 136.39 3ht5 h PRO 65 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3ht5 h PRO 65 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3ht5 h PRO 65 CO 0.64 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 3ht5 n SER 66 N -3.88 2.76 -4.58 -2.05 3.41 -1.26 -4.93 113.62 103.09 3ht5 n SER 66 Ca 0.09 -1.92 -0.52 0.00 -0.26 0.00 0.00 58.87 56.27 3ht5 n SER 66 Cb 0.66 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 3ht5 n SER 66 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ht5 n ALA 67 N 1.02 -1.15 -0.33 7.33 0.00 -0.24 -2.94 120.51 124.20 3ht5 n ALA 67 Ca 0.18 0.51 0.10 0.00 0.00 0.00 0.00 53.44 54.23 3ht5 n ALA 67 Cb 0.48 -2.04 0.30 0.00 0.00 0.00 0.00 19.45 18.19 3ht5 n ALA 67 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3ht5 h ILE 68 N 3.13 0.85 -0.56 0.00 2.04 -1.30 -1.40 117.51 120.27 3ht5 h ILE 68 Ca -0.47 -0.29 0.13 0.00 1.00 0.00 0.00 64.86 65.23 3ht5 h ILE 68 Cb 1.35 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 3ht5 h ILE 68 CO 0.75 0.16 0.39 1.62 0.00 0.00 0.00 178.15 181.06 3ht5 h VAL 69 N 0.86 0.80 0.00 1.67 3.04 -1.73 0.18 116.25 121.07 3ht5 h VAL 69 Ca 0.50 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 66.12 3ht5 h VAL 69 Cb 0.64 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 3ht5 h VAL 69 CO -0.27 0.03 0.00 0.18 -1.01 0.00 0.00 177.57 176.51 3ht5 n LEU 70 N -4.43 0.00 0.00 3.16 4.77 -0.53 -2.91 117.00 117.06 3ht5 n LEU 70 Ca 0.10 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 3ht5 n LEU 70 Cb 0.50 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3ht5 n LEU 70 CO 0.35 -0.01 -0.43 1.41 -1.33 0.00 0.00 177.39 177.38 3ht5 n HIS 71 N -1.44 0.00 -0.62 -1.77 8.25 -0.62 -4.89 115.22 114.14 3ht5 n HIS 71 Ca 0.09 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.59 3ht5 n HIS 71 Cb 0.30 0.03 0.06 0.00 1.12 0.00 0.00 29.99 31.51 3ht5 n HIS 71 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3ht5 n TYR 72 N -2.65 0.00 -3.46 4.41 4.01 0.52 -5.03 117.16 114.96 3ht5 n TYR 72 Ca 0.00 -0.64 -0.25 0.00 -0.16 0.00 0.00 57.90 56.84 3ht5 n TYR 72 Cb 0.43 -0.09 0.01 0.00 -0.31 0.00 0.00 39.34 39.38 3ht5 n TYR 72 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3ht5 n ALA 73 N -0.82 -1.10 -2.59 -0.72 0.00 -1.15 -4.86 120.51 109.26 3ht5 n ALA 73 Ca 0.07 0.15 -0.41 0.00 0.00 0.00 0.00 53.44 53.24 3ht5 n ALA 73 Cb 0.45 -3.42 -0.03 0.00 0.00 0.00 0.00 19.45 16.45 3ht5 n ALA 73 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3ht5 s GLN 74 N -6.13 3.50 -0.06 0.00 0.74 -1.26 -4.76 119.66 111.68 3ht5 s GLN 74 Ca 0.46 -0.98 -0.27 0.00 0.05 0.00 0.00 55.36 54.62 3ht5 s GLN 74 Cb -0.23 -5.06 0.06 0.00 1.10 0.00 0.00 33.01 28.88 3ht5 s GLN 74 CO 0.57 -2.15 0.60 -1.83 -0.55 0.00 0.00 175.29 171.92 3ht5 s GLU 75 N 4.93 0.94 0.07 1.67 -1.05 -1.26 -1.31 118.70 122.69 3ht5 s GLU 75 Ca 0.42 0.23 -0.06 0.00 -0.15 0.00 0.00 54.97 55.42 3ht5 s GLU 75 Cb -0.02 0.44 -0.01 0.00 -0.44 0.00 0.00 34.13 34.09 3ht5 s GLU 75 CO -0.04 -0.27 0.11 0.14 0.95 0.00 0.00 175.26 176.14 3ht5 s VAL 76 N -1.05 0.16 0.24 1.83 -7.23 -0.82 -3.80 120.40 109.74 3ht5 s VAL 76 Ca -0.10 -1.34 -0.12 0.00 -1.81 0.00 0.00 61.98 58.61 3ht5 s VAL 76 Cb -0.02 -1.29 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 3ht5 s VAL 76 CO 0.08 -0.74 0.46 0.72 -0.31 0.00 0.00 175.10 175.31 3ht5 s PHE 77 N -3.59 0.42 0.34 2.82 -0.71 -0.79 -0.78 117.98 115.69 3ht5 s PHE 77 Ca 0.03 -0.77 0.04 0.00 -1.04 0.00 0.00 56.93 55.19 3ht5 s PHE 77 Cb 0.04 0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.96 3ht5 s PHE 77 CO -0.09 -0.97 0.16 -1.21 -1.34 0.00 0.00 175.22 171.77 3ht5 s GLU 78 N -4.03 1.71 -0.26 1.99 0.41 0.46 -4.71 118.70 114.28 3ht5 s GLU 78 Ca 0.24 -2.00 -0.12 0.00 -0.41 0.00 0.00 54.97 52.68 3ht5 s GLU 78 Cb -0.00 -0.22 0.10 0.00 -1.78 0.00 0.00 34.13 32.22 3ht5 s GLU 78 CO 0.09 -0.47 0.60 0.20 -0.49 0.00 0.00 175.26 175.19 3ht5 s GLY 79 N -3.45 -0.60 0.25 -1.39 0.00 -1.26 -3.91 107.32 96.97 3ht5 s GLY 79 Ca 0.33 2.16 -0.19 0.00 0.00 0.00 0.00 44.72 47.03 3ht5 s GLY 79 CO 0.18 2.55 0.62 0.48 0.00 0.00 0.00 173.10 176.94 3ht5 s LEU 80 N 2.19 -0.08 0.17 0.66 2.34 -0.87 -4.93 118.68 118.15 3ht5 s LEU 80 Ca -0.07 -0.63 0.11 0.00 0.06 0.00 0.00 54.13 53.59 3ht5 s LEU 80 Cb -0.09 2.40 -0.04 0.00 -0.56 0.00 0.00 46.19 47.90 3ht5 s LEU 80 CO -0.18 -1.23 -0.23 -0.54 -1.06 0.00 0.00 176.35 173.11 3ht5 s LYS 81 N -3.93 1.57 -0.15 1.48 1.02 -1.26 0.54 119.74 119.01 3ht5 s LYS 81 Ca 0.13 -1.41 -0.05 0.00 0.02 0.00 0.00 55.97 54.66 3ht5 s LYS 81 Cb -0.04 -1.92 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 3ht5 s LYS 81 CO 0.05 0.43 0.01 0.00 -0.92 0.00 0.00 175.35 174.92 3ht5 s ALA 82 N -1.44 3.24 -0.06 5.17 0.00 0.11 -4.18 121.76 124.60 3ht5 s ALA 82 Ca 0.19 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.41 3ht5 s ALA 82 Cb -0.09 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 3ht5 s ALA 82 CO 0.09 0.28 -0.17 0.71 0.00 0.00 0.00 175.76 176.68 3ht5 s TYR 83 N 0.09 2.64 -0.07 0.00 2.02 -0.20 -1.23 117.35 120.61 3ht5 s TYR 83 Ca 0.02 -0.31 -0.20 0.00 -0.37 0.00 0.00 57.07 56.22 3ht5 s TYR 83 Cb -0.13 -1.63 -0.05 0.00 -0.40 0.00 0.00 41.96 39.75 3ht5 s TYR 83 CO 0.02 0.07 0.55 0.50 -1.57 0.00 0.00 175.55 175.11 3ht5 s ARG 84 N -0.53 4.32 0.33 -0.62 3.52 -1.26 -0.84 118.95 123.86 3ht5 s ARG 84 Ca 0.07 0.61 0.04 0.00 -0.13 0.00 0.00 55.73 56.32 3ht5 s ARG 84 Cb -0.11 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.87 3ht5 s ARG 84 CO 0.01 0.24 0.48 -1.58 -0.81 0.00 0.00 175.30 173.65 3ht5 s TRP 85 N 0.28 3.27 0.49 5.12 0.52 -0.25 -4.02 118.94 124.35 3ht5 s TRP 85 Ca 0.29 -0.02 0.24 0.00 0.02 0.00 0.00 56.10 56.62 3ht5 s TRP 85 Cb -0.17 -1.92 1.29 0.00 -1.15 0.00 0.00 33.47 31.52 3ht5 s TRP 85 CO 0.14 0.07 1.92 0.00 0.02 0.00 0.00 176.95 179.09 3ht5 h ALA 86 N 0.87 2.47 -0.01 0.98 0.00 -1.89 -0.89 119.26 120.79 3ht5 h ALA 86 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3ht5 h ALA 86 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3ht5 h ALA 86 CO 0.57 -0.69 0.00 -0.40 0.00 0.00 0.00 179.25 178.72 3ht5 n ASP 87 N -4.39 0.78 0.00 0.00 5.75 -1.26 -4.91 116.55 112.51 3ht5 n ASP 87 Ca 0.16 -1.27 0.00 0.00 -0.01 0.00 0.00 54.79 53.67 3ht5 n ASP 87 Cb 0.72 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.81 3ht5 n ASP 87 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ht5 n GLY 88 N 1.09 0.59 3.81 6.12 0.00 -0.34 -5.07 105.19 111.38 3ht5 n GLY 88 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 3ht5 n GLY 88 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ht5 s SER 89 N -2.61 6.11 -0.16 1.61 1.04 -1.26 -4.81 113.70 113.62 3ht5 s SER 89 Ca 0.00 1.82 -0.04 0.00 0.48 0.00 0.00 55.95 58.21 3ht5 s SER 89 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 3ht5 s SER 89 CO 0.00 -0.94 -0.04 -0.63 0.98 0.00 0.00 173.24 172.61 3ht5 s ILE 90 N -2.31 3.81 0.20 -1.02 -1.09 -1.26 -1.09 121.20 118.45 3ht5 s ILE 90 Ca 0.64 -0.38 0.08 0.00 -2.23 0.00 0.00 60.65 58.76 3ht5 s ILE 90 Cb -0.15 -2.68 -0.05 0.00 -1.58 0.00 0.00 42.46 38.01 3ht5 s ILE 90 CO 0.30 0.48 -0.16 0.68 -1.23 0.00 0.00 174.94 175.01 3ht5 s VAL 91 N 0.51 1.82 0.20 2.92 -7.23 -0.02 0.25 120.40 118.85 3ht5 s VAL 91 Ca -0.03 -2.14 0.09 0.00 -1.81 0.00 0.00 61.98 58.08 3ht5 s VAL 91 Cb -0.14 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 3ht5 s VAL 91 CO 0.03 -0.50 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.31 3ht5 s SER 92 N -3.15 4.35 -0.30 4.85 1.04 0.18 -1.03 113.70 119.64 3ht5 s SER 92 Ca 0.21 -0.58 -0.05 0.00 0.48 0.00 0.00 55.95 56.01 3ht5 s SER 92 Cb -0.03 -0.77 0.03 0.00 0.10 0.00 0.00 66.02 65.36 3ht5 s SER 92 CO 0.07 0.08 0.04 0.12 0.98 0.00 0.00 173.24 174.54 3ht5 s PHE 93 N -1.85 3.18 -1.59 5.02 5.36 -1.26 -1.73 117.98 125.11 3ht5 s PHE 93 Ca 0.27 -1.39 -0.13 0.00 -0.96 0.00 0.00 56.93 54.72 3ht5 s PHE 93 Cb -0.08 -2.19 0.10 0.00 -0.34 0.00 0.00 43.02 40.51 3ht5 s PHE 93 CO 0.16 -0.69 0.77 0.54 -1.46 0.00 0.00 175.22 174.54 3ht5 n ARG 94 N 4.76 -3.90 0.23 10.12 1.74 0.46 -4.86 116.66 125.21 3ht5 n ARG 94 Ca -0.14 0.45 0.06 0.00 -0.77 0.00 0.00 57.85 57.44 3ht5 n ARG 94 Cb 0.46 -5.10 0.51 0.00 -1.02 0.00 0.00 32.46 27.32 3ht5 n ARG 94 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ht5 h ALA 95 N 0.91 1.65 -0.84 7.54 0.00 -1.85 -0.93 119.26 125.75 3ht5 h ALA 95 Ca -0.60 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.20 3ht5 h ALA 95 Cb 1.38 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 3ht5 h ALA 95 CO 0.71 0.23 0.55 0.38 0.00 0.00 0.00 179.25 181.13 3ht5 h ASP 96 N 0.00 0.85 -0.64 0.00 2.03 -1.94 -0.67 116.42 116.06 3ht5 h ASP 96 Ca -0.00 -0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 3ht5 h ASP 96 Cb 0.34 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.63 3ht5 h ASP 96 CO 0.02 0.57 0.05 0.00 -1.03 0.00 0.00 179.24 178.85 3ht5 h ALA 97 N 1.53 0.88 -0.64 4.15 0.00 -1.54 -1.98 119.26 121.65 3ht5 h ALA 97 Ca 0.35 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3ht5 h ALA 97 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3ht5 h ALA 97 CO -0.12 0.67 0.09 -0.91 0.00 0.00 0.00 179.25 178.98 3ht5 h ASN 98 N 1.01 1.04 -0.21 0.00 4.21 -1.29 -0.58 115.58 119.76 3ht5 h ASN 98 Ca 0.19 -0.27 0.04 0.00 1.21 0.00 0.00 56.30 57.47 3ht5 h ASN 98 Cb 0.51 -0.28 -0.04 0.00 -1.12 0.00 0.00 38.32 37.39 3ht5 h ASN 98 CO 0.02 1.05 -0.02 0.00 -1.29 0.00 0.00 177.43 177.19 3ht5 h ALA 99 N 1.03 0.17 -0.25 -0.83 0.00 -0.98 -0.27 119.26 118.12 3ht5 h ALA 99 Ca 0.19 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 3ht5 h ALA 99 Cb 0.46 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3ht5 h ALA 99 CO 0.02 -0.45 -0.35 0.00 0.00 0.00 0.00 179.25 178.47 3ht5 h ALA 100 N 1.19 0.92 -0.27 0.00 0.00 -1.23 -2.84 119.26 117.02 3ht5 h ALA 100 Ca 0.10 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 3ht5 h ALA 100 Cb 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3ht5 h ALA 100 CO -0.18 0.62 -0.45 -0.09 0.00 0.00 0.00 179.25 179.15 3ht5 h ARG 101 N 0.46 0.70 -0.63 0.00 2.43 -0.79 -1.33 114.38 115.22 3ht5 h ARG 101 Ca 0.05 -0.39 0.04 0.00 -0.81 0.00 0.00 59.98 58.87 3ht5 h ARG 101 Cb 0.83 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 3ht5 h ARG 101 CO 0.07 1.01 0.42 1.25 -1.51 0.00 0.00 179.97 181.20 3ht5 h LEU 102 N 0.56 0.62 -0.26 3.80 5.85 -0.93 0.13 115.31 125.08 3ht5 h LEU 102 Ca 0.04 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 3ht5 h LEU 102 Cb 1.00 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 3ht5 h LEU 102 CO 0.09 0.42 -0.27 0.03 -0.34 0.00 0.00 178.44 178.37 3ht5 h ARG 103 N 0.71 0.64 -0.60 1.25 3.08 -1.22 -0.76 114.38 117.49 3ht5 h ARG 103 Ca 0.26 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3ht5 h ARG 103 Cb 0.14 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 3ht5 h ARG 103 CO -0.07 0.95 0.26 0.66 -1.07 0.00 0.00 179.97 180.69 3ht5 h SER 104 N 0.36 0.81 -0.16 7.04 4.64 -0.75 0.90 113.55 126.39 3ht5 h SER 104 Ca 0.04 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3ht5 h SER 104 Cb 0.83 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 3ht5 h SER 104 CO 0.07 0.74 0.10 0.28 -0.87 0.00 0.00 176.83 177.15 3ht5 h SER 105 N 0.83 0.20 -0.37 4.97 0.02 -0.75 -2.50 113.55 115.94 3ht5 h SER 105 Ca 0.20 -0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.17 3ht5 h SER 105 Cb 0.17 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 3ht5 h SER 105 CO -0.02 0.18 0.08 0.00 -1.14 0.00 0.00 176.83 175.93 3ht5 h ALA 106 N 1.02 0.40 -0.46 3.77 0.00 -0.80 -2.01 119.26 121.19 3ht5 h ALA 106 Ca 0.06 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.13 3ht5 h ALA 106 Cb 0.02 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 3ht5 h ALA 106 CO -0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 179.25 178.84 3ht5 h ARG 107 N 0.20 0.04 0.00 0.00 3.08 -0.67 0.96 114.38 117.98 3ht5 h ARG 107 Ca 0.18 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 3ht5 h ARG 107 Cb 0.20 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3ht5 h ARG 107 CO -0.23 0.03 -0.17 -0.09 -1.07 0.00 0.00 179.97 178.44 3ht5 h ARG 108 N 0.04 0.00 -0.65 0.04 9.65 -1.01 -2.33 114.38 120.13 3ht5 h ARG 108 Ca 0.22 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 3ht5 h ARG 108 Cb 0.34 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 3ht5 h ARG 108 CO -0.44 0.17 0.00 1.28 2.80 0.00 0.00 179.97 183.78 3ht5 n LEU 109 N -4.32 4.00 -3.03 3.80 7.99 -0.60 -4.94 117.00 119.90 3ht5 n LEU 109 Ca -0.02 -2.01 -0.22 0.00 -0.01 0.00 0.00 56.01 53.74 3ht5 n LEU 109 Cb 0.24 -0.51 0.04 0.00 -0.11 0.00 0.00 43.42 43.08 3ht5 n LEU 109 CO 0.36 0.78 0.03 0.00 -1.51 0.00 0.00 177.39 177.05 3ht5 n ALA 110 N 1.13 -1.00 -2.86 -1.18 0.00 -0.54 -4.90 120.51 111.16 3ht5 n ALA 110 Ca 0.22 0.30 -0.34 0.00 0.00 0.00 0.00 53.44 53.63 3ht5 n ALA 110 Cb 0.71 -4.07 -0.11 0.00 0.00 0.00 0.00 19.45 15.98 3ht5 n ALA 110 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ht5 s ILE 111 N -3.19 4.30 0.12 0.00 1.01 0.22 -4.73 121.20 118.92 3ht5 s ILE 111 Ca 0.34 -0.22 -0.33 0.00 0.00 0.00 0.00 60.65 60.44 3ht5 s ILE 111 Cb -0.15 -2.89 -0.13 0.00 0.01 0.00 0.00 42.46 39.30 3ht5 s ILE 111 CO 0.42 0.50 1.69 -2.65 0.00 0.00 0.00 174.94 174.90 3ht5 n PRO 112 N 3.28 2.35 -1.89 2.79 -0.02 -1.26 -3.91 135.00 136.33 3ht5 n PRO 112 Ca -0.17 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 61.74 3ht5 n PRO 112 Cb 0.53 -2.66 -0.02 0.00 -0.02 0.00 0.00 33.50 31.33 3ht5 n PRO 112 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3ht5 s GLU 113 N 1.71 4.19 -0.22 -0.52 2.02 -1.26 -4.99 118.70 119.62 3ht5 s GLU 113 Ca 0.81 2.45 -0.25 0.00 0.02 0.00 0.00 54.97 58.00 3ht5 s GLU 113 Cb -0.62 -3.04 -0.01 0.00 0.10 0.00 0.00 34.13 30.56 3ht5 s GLU 113 CO 0.39 -0.50 0.84 -1.17 0.02 0.00 0.00 175.26 174.84 3ht5 s LEU 114 N -0.93 4.11 0.50 1.80 2.96 -1.26 -4.98 118.68 120.87 3ht5 s LEU 114 Ca 0.58 1.09 -0.23 0.00 -0.22 0.00 0.00 54.13 55.35 3ht5 s LEU 114 Cb -0.45 -3.22 -0.07 0.00 0.50 0.00 0.00 46.19 42.95 3ht5 s LEU 114 CO 0.50 -0.49 1.31 -2.65 -1.32 0.00 0.00 176.35 173.70 3ht5 n PRO 115 N 5.82 1.79 -0.31 0.98 -0.02 -1.26 -4.76 135.00 137.24 3ht5 n PRO 115 Ca 0.06 0.65 0.03 0.00 -2.02 0.00 0.00 63.50 62.22 3ht5 n PRO 115 Cb 0.48 -2.50 0.17 0.00 -0.02 0.00 0.00 33.50 31.63 3ht5 n PRO 115 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3ht5 h ASP 116 N 1.69 0.78 -0.48 2.55 3.32 -1.96 -1.24 116.42 121.07 3ht5 h ASP 116 Ca -0.50 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 3ht5 h ASP 116 Cb 1.30 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 3ht5 h ASP 116 CO 0.58 0.46 0.25 0.00 -1.72 0.00 0.00 179.24 178.80 3ht5 h ALA 117 N 1.46 1.46 -0.22 3.45 0.00 -1.99 0.86 119.26 124.28 3ht5 h ALA 117 Ca 0.41 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 3ht5 h ALA 117 Cb 0.33 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ht5 h ALA 117 CO -0.23 0.43 -0.34 0.28 0.00 0.00 0.00 179.25 179.39 3ht5 h VAL 118 N 0.73 1.32 0.01 0.00 2.07 -1.66 -1.02 116.25 117.71 3ht5 h VAL 118 Ca 0.18 -1.55 0.03 0.00 0.82 0.00 0.00 66.70 66.19 3ht5 h VAL 118 Cb 0.08 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 3ht5 h VAL 118 CO -0.02 0.48 -0.24 0.15 0.02 0.00 0.00 177.57 177.96 3ht5 h PHE 119 N 0.30 -0.63 -0.42 1.57 3.04 -0.76 -1.48 116.94 118.58 3ht5 h PHE 119 Ca 0.02 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 3ht5 h PHE 119 Cb 0.92 0.28 -0.02 0.00 2.56 0.00 0.00 35.95 39.69 3ht5 h PHE 119 CO 0.08 -0.33 0.23 0.82 -2.02 0.00 0.00 178.31 177.10 3ht5 h ILE 120 N -0.38 1.15 -0.68 1.41 1.08 -0.83 -2.73 117.51 116.54 3ht5 h ILE 120 Ca 0.06 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 3ht5 h ILE 120 Cb 0.45 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 3ht5 h ILE 120 CO -0.20 0.16 0.40 -0.08 -0.69 0.00 0.00 178.15 177.73 3ht5 h GLU 121 N 0.54 0.92 -1.01 2.37 4.57 -1.06 -1.66 114.58 119.25 3ht5 h GLU 121 Ca 0.15 -0.08 0.05 0.00 -1.18 0.00 0.00 59.36 58.29 3ht5 h GLU 121 Cb 0.05 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 28.39 3ht5 h GLU 121 CO -0.02 0.65 0.66 0.66 -1.18 0.00 0.00 179.01 179.78 3ht5 h SER 122 N 0.93 1.08 -0.08 1.04 4.64 -0.97 0.10 113.55 120.29 3ht5 h SER 122 Ca 0.24 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3ht5 h SER 122 Cb -0.02 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 3ht5 h SER 122 CO -0.04 0.72 0.05 -0.07 -0.87 0.00 0.00 176.83 176.62 3ht5 h LEU 123 N 1.24 0.10 -0.73 5.97 3.38 -1.11 -1.82 115.31 122.33 3ht5 h LEU 123 Ca 0.41 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.34 3ht5 h LEU 123 Cb 0.06 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3ht5 h LEU 123 CO -0.14 0.12 0.47 0.03 0.09 0.00 0.00 178.44 179.00 3ht5 h ARG 124 N 0.07 0.98 -0.74 1.13 3.08 -1.06 -1.67 114.38 116.17 3ht5 h ARG 124 Ca 0.03 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3ht5 h ARG 124 Cb 0.04 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 3ht5 h ARG 124 CO -0.01 0.67 0.39 1.96 -1.07 0.00 0.00 179.97 181.91 3ht5 h GLN 125 N 1.00 1.05 -0.22 0.04 1.08 -0.83 -0.51 115.11 116.71 3ht5 h GLN 125 Ca 0.27 -0.13 -0.18 0.00 -1.45 0.00 0.00 58.65 57.15 3ht5 h GLN 125 Cb -0.08 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.16 3ht5 h GLN 125 CO -0.05 0.79 -0.58 1.25 -0.95 0.00 0.00 178.83 179.29 3ht5 h LEU 126 N 1.03 0.89 -1.25 1.46 5.85 -1.13 -3.14 115.31 119.02 3ht5 h LEU 126 Ca 0.26 -0.57 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 3ht5 h LEU 126 Cb 0.07 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 3ht5 h LEU 126 CO -0.04 1.30 0.07 0.40 -0.34 0.00 0.00 178.44 179.83 3ht5 h ILE 127 N 0.51 1.19 -1.00 4.05 1.08 -1.20 -0.07 117.51 122.07 3ht5 h ILE 127 Ca -0.01 -0.70 0.04 0.00 -0.39 0.00 0.00 64.86 63.80 3ht5 h ILE 127 Cb 1.20 0.82 -0.06 0.00 -3.07 0.00 0.00 36.82 35.71 3ht5 h ILE 127 CO 0.13 0.25 0.66 0.00 -0.69 0.00 0.00 178.15 178.49 3ht5 h ALA 128 N 1.51 1.34 0.03 1.87 0.00 -1.04 -0.67 119.26 122.30 3ht5 h ALA 128 Ca 0.13 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 3ht5 h ALA 128 Cb 0.26 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3ht5 h ALA 128 CO 0.00 0.54 -1.88 1.33 0.00 0.00 0.00 179.25 179.24 3ht5 n VAL 129 N -4.45 1.62 -0.69 0.00 0.24 -1.09 -4.51 118.33 109.45 3ht5 n VAL 129 Ca 0.14 -0.77 0.07 0.00 -2.04 0.00 0.00 64.34 61.75 3ht5 n VAL 129 Cb 0.11 -1.14 0.22 0.00 -1.47 0.00 0.00 33.84 31.56 3ht5 n VAL 129 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3ht5 n ASP 130 N -3.11 3.52 0.13 -1.34 8.00 -0.06 -4.75 116.55 118.94 3ht5 n ASP 130 Ca -0.23 -2.64 0.15 0.00 0.71 0.00 0.00 54.79 52.78 3ht5 n ASP 130 Cb 1.06 -0.43 0.69 0.00 -0.02 0.00 0.00 41.12 42.43 3ht5 n ASP 130 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 3ht5 h LYS 131 N 1.86 0.00 -0.05 -1.24 2.10 -1.32 0.99 116.57 118.91 3ht5 h LYS 131 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.66 3ht5 h LYS 131 Cb 1.18 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 3ht5 h LYS 131 CO 0.14 0.00 0.13 0.00 -2.00 0.00 0.00 179.45 177.72 3ht5 h ALA 132 N 1.85 1.34 0.00 0.07 0.00 -1.86 -1.12 119.26 119.54 3ht5 h ALA 132 Ca 0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3ht5 h ALA 132 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3ht5 h ALA 132 CO -0.00 -0.16 -0.10 -1.49 0.00 0.00 0.00 179.25 177.50 3ht5 h TRP 133 N 0.00 0.00 -2.64 0.00 4.06 -1.18 -3.44 115.95 112.74 3ht5 h TRP 133 Ca 0.02 0.00 -0.54 0.00 2.06 0.00 0.00 58.89 60.43 3ht5 h TRP 133 Cb 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 3ht5 h TRP 133 CO 0.00 0.10 1.05 0.08 -3.56 0.00 0.00 178.44 176.10 3ht5 s VAL 134 N -3.26 3.36 1.22 1.49 1.01 -0.42 -4.81 120.40 118.99 3ht5 s VAL 134 Ca 0.05 0.61 -0.14 0.00 0.00 0.00 0.00 61.98 62.51 3ht5 s VAL 134 Cb 0.06 -3.39 0.31 0.00 0.00 0.00 0.00 36.38 33.36 3ht5 s VAL 134 CO 0.66 -0.03 0.99 -2.65 0.00 0.00 0.00 175.10 174.07 3ht5 n PRO 135 N 6.48 -2.82 -1.23 2.72 -0.02 -1.26 -4.93 135.00 133.93 3ht5 n PRO 135 Ca 0.17 -0.80 -0.32 0.00 -2.02 0.00 0.00 63.50 60.52 3ht5 n PRO 135 Cb 0.42 -2.13 0.11 0.00 -0.02 0.00 0.00 33.50 31.87 3ht5 n PRO 135 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3ht5 s GLY 136 N -2.41 1.93 0.81 -1.23 0.00 -1.26 -4.38 107.32 100.77 3ht5 s GLY 136 Ca 0.69 0.56 -0.12 0.00 0.00 0.00 0.00 44.72 45.85 3ht5 s GLY 136 CO 0.66 0.94 1.10 0.00 0.00 0.00 0.00 173.10 175.80 3ht5 s ALA 137 N -2.51 2.20 -0.38 3.20 0.00 -1.26 -4.50 121.76 118.51 3ht5 s ALA 137 Ca 0.67 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.40 3ht5 s ALA 137 Cb -0.22 -3.10 0.12 0.00 0.00 0.00 0.00 23.12 19.92 3ht5 s ALA 137 CO 0.51 -1.79 0.16 0.20 0.00 0.00 0.00 175.76 174.84 3ht5 s GLY 138 N -3.93 1.60 0.00 0.00 0.00 -1.26 -5.03 107.32 98.70 3ht5 s GLY 138 Ca 0.61 -2.34 0.00 0.00 0.00 0.00 0.00 44.72 42.99 3ht5 s GLY 138 CO 0.54 1.39 0.00 0.61 0.00 0.00 0.00 173.10 175.64 3ht5 n GLY 139 N 4.08 5.52 0.03 0.20 0.00 -1.26 -5.02 105.19 108.74 3ht5 n GLY 139 Ca 0.04 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 45.05 3ht5 n GLY 139 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ht5 n GLU 140 N 0.00 0.06 -3.05 1.61 -0.58 -1.26 -4.89 120.64 112.53 3ht5 n GLU 140 Ca 0.00 0.12 -0.39 0.00 -0.42 0.00 0.00 57.16 56.46 3ht5 n GLU 140 Cb 0.00 -1.58 -0.05 0.00 -0.57 0.00 0.00 31.44 29.24 3ht5 n GLU 140 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3ht5 s GLU 141 N -3.04 4.45 0.29 3.49 2.02 -1.26 -4.49 118.70 120.16 3ht5 s GLU 141 Ca 0.11 0.99 -0.19 0.00 0.02 0.00 0.00 54.97 55.91 3ht5 s GLU 141 Cb 0.15 -3.32 0.02 0.00 0.10 0.00 0.00 34.13 31.08 3ht5 s GLU 141 CO 0.47 0.40 0.69 0.00 0.02 0.00 0.00 175.26 176.85 3ht5 s ALA 142 N -0.44 -0.96 -0.29 5.21 0.00 -0.96 -4.79 121.76 119.52 3ht5 s ALA 142 Ca 0.35 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.71 3ht5 s ALA 142 Cb -0.21 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 3ht5 s ALA 142 CO 0.22 -1.00 0.21 -1.17 0.00 0.00 0.00 175.76 174.03 3ht5 s LEU 143 N -2.96 4.11 -0.05 0.00 2.96 -0.36 -1.19 118.68 121.19 3ht5 s LEU 143 Ca 0.14 -0.06 -0.29 0.00 -0.22 0.00 0.00 54.13 53.70 3ht5 s LEU 143 Cb -0.05 -2.15 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 3ht5 s LEU 143 CO 0.08 -0.09 0.95 -0.47 -1.32 0.00 0.00 176.35 175.49 3ht5 s TYR 144 N 1.78 3.60 -0.17 5.38 5.04 0.76 -0.71 117.35 133.03 3ht5 s TYR 144 Ca 0.07 1.59 -0.05 0.00 -2.44 0.00 0.00 57.07 56.25 3ht5 s TYR 144 Cb -0.16 -3.09 -0.03 0.00 0.35 0.00 0.00 41.96 39.02 3ht5 s TYR 144 CO 0.11 -0.07 -0.00 -0.51 -1.34 0.00 0.00 175.55 173.74 3ht5 s LEU 145 N 1.32 3.42 -0.49 6.97 1.43 0.19 -0.77 118.68 130.75 3ht5 s LEU 145 Ca 0.48 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 3ht5 s LEU 145 Cb -0.20 -1.84 0.13 0.00 0.03 0.00 0.00 46.19 44.31 3ht5 s LEU 145 CO 0.23 0.16 0.25 -0.60 0.23 0.00 0.00 176.35 176.62 3ht5 s ARG 146 N 0.43 2.02 0.11 1.70 6.06 0.35 -2.06 118.95 127.55 3ht5 s ARG 146 Ca -0.01 -2.33 -0.28 0.00 -2.50 0.00 0.00 55.73 50.61 3ht5 s ARG 146 Cb -0.14 -3.43 -0.06 0.00 0.06 0.00 0.00 34.95 31.38 3ht5 s ARG 146 CO 0.02 -1.08 0.86 -2.14 -2.50 0.00 0.00 175.30 170.46 3ht5 s PRO 147 N 0.23 4.63 -0.05 5.12 0.02 -1.25 -1.83 135.00 141.87 3ht5 s PRO 147 Ca 0.14 1.28 -0.23 0.00 0.02 0.00 0.00 61.00 62.21 3ht5 s PRO 147 Cb -0.23 -3.34 0.05 0.00 0.02 0.00 0.00 34.50 31.00 3ht5 s PRO 147 CO -0.03 0.32 0.52 -0.59 -0.33 0.00 0.00 177.00 176.89 3ht5 s PHE 148 N -0.32 -0.46 -0.02 6.54 -0.12 -0.18 -0.41 117.98 123.02 3ht5 s PHE 148 Ca 0.42 0.80 0.05 0.00 -0.05 0.00 0.00 56.93 58.15 3ht5 s PHE 148 Cb -0.23 0.26 -0.01 0.00 -0.63 0.00 0.00 43.02 42.42 3ht5 s PHE 148 CO 0.27 -0.49 -0.18 0.42 -0.05 0.00 0.00 175.22 175.19 3ht5 s ILE 149 N -1.14 1.43 0.00 -4.49 1.01 0.04 -0.88 121.20 117.17 3ht5 s ILE 149 Ca -0.11 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 3ht5 s ILE 149 Cb -0.02 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 3ht5 s ILE 149 CO 0.07 0.40 0.05 0.72 0.00 0.00 0.00 174.94 176.19 3ht5 s PHE 150 N -0.36 0.09 0.03 3.97 -0.12 -0.54 -1.94 117.98 119.12 3ht5 s PHE 150 Ca 0.05 -0.20 -0.30 0.00 -0.05 0.00 0.00 56.93 56.43 3ht5 s PHE 150 Cb -0.08 -0.08 -0.06 0.00 -0.63 0.00 0.00 43.02 42.18 3ht5 s PHE 150 CO -0.00 -0.18 1.30 0.00 -0.05 0.00 0.00 175.22 176.29 3ht5 s ALA 151 N -1.01 3.51 -0.22 1.99 0.00 -0.43 -1.21 121.76 124.39 3ht5 s ALA 151 Ca -0.11 0.86 0.10 0.00 0.00 0.00 0.00 51.96 52.81 3ht5 s ALA 151 Cb -0.07 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.40 3ht5 s ALA 151 CO 0.00 -0.69 0.31 0.25 0.00 0.00 0.00 175.76 175.64 3ht5 n THR 152 N 4.31 0.00 -1.68 0.00 -2.24 -0.36 -2.26 114.28 112.05 3ht5 n THR 152 Ca 0.11 -0.25 -0.46 0.00 -2.27 0.00 0.00 64.05 61.19 3ht5 n THR 152 Cb 0.45 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 69.25 3ht5 n THR 152 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3ht5 n GLU 153 N -1.56 2.35 -1.51 -0.78 2.13 -1.07 -4.47 120.64 115.73 3ht5 n GLU 153 Ca -0.00 0.85 -0.31 0.00 0.66 0.00 0.00 57.16 58.36 3ht5 n GLU 153 Cb 0.21 -2.68 0.06 0.00 0.27 0.00 0.00 31.44 29.30 3ht5 n GLU 153 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3ht5 s PRO 154 N 2.24 2.76 0.00 5.31 0.04 -1.26 -1.27 135.00 142.82 3ht5 s PRO 154 Ca 0.83 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.91 3ht5 s PRO 154 Cb -0.63 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 31.95 3ht5 s PRO 154 CO 0.41 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.62 3ht5 n GLY 155 N -1.68 3.72 0.52 0.56 0.00 -1.15 -4.90 105.19 102.25 3ht5 n GLY 155 Ca 0.08 -1.40 0.12 0.00 0.00 0.00 0.00 46.02 44.82 3ht5 n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ht5 n LEU 156 N 0.00 1.57 -4.75 0.99 4.77 -1.26 -4.65 117.00 113.66 3ht5 n LEU 156 Ca 0.00 -0.61 -0.41 0.00 -0.03 0.00 0.00 56.01 54.96 3ht5 n LEU 156 Cb 0.00 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 3ht5 n LEU 156 CO 0.00 0.31 1.16 -0.83 -1.33 0.00 0.00 177.39 176.70 3ht5 s GLY 157 N -1.72 2.36 -0.69 -0.72 0.00 -1.26 -4.94 107.32 100.34 3ht5 s GLY 157 Ca 0.34 1.46 -0.25 0.00 0.00 0.00 0.00 44.72 46.27 3ht5 s GLY 157 CO 0.29 2.37 1.13 0.14 0.00 0.00 0.00 173.10 177.02 3ht5 s VAL 158 N -0.23 4.02 0.10 1.40 1.01 -1.26 -4.93 120.40 120.50 3ht5 s VAL 158 Ca 0.59 0.08 -0.26 0.00 0.00 0.00 0.00 61.98 62.40 3ht5 s VAL 158 Cb -0.45 -4.80 0.08 0.00 0.00 0.00 0.00 36.38 31.21 3ht5 s VAL 158 CO 0.49 -1.64 0.81 0.00 0.00 0.00 0.00 175.10 174.75 3ht5 s ARG 159 N 4.92 1.11 0.31 2.72 3.03 -1.26 -5.14 118.95 124.64 3ht5 s ARG 159 Ca 0.29 -0.49 -0.29 0.00 2.03 0.00 0.00 55.73 57.28 3ht5 s ARG 159 Cb -0.12 0.46 -0.11 0.00 -1.03 0.00 0.00 34.95 34.16 3ht5 s ARG 159 CO 0.13 -0.49 1.46 -2.14 -1.13 0.00 0.00 175.30 173.13 3ht5 s PRO 160 N -3.40 4.21 0.90 3.89 0.02 -1.26 -4.98 135.00 134.38 3ht5 s PRO 160 Ca 0.06 2.41 -0.10 0.00 0.02 0.00 0.00 61.00 63.39 3ht5 s PRO 160 Cb -0.02 -3.05 0.13 0.00 0.02 0.00 0.00 34.50 31.59 3ht5 s PRO 160 CO -0.06 -0.45 1.13 0.00 -0.33 0.00 0.00 177.00 177.29 3ht5 s ALA 161 N -0.52 1.52 -0.55 -1.55 0.00 -1.26 -4.96 121.76 114.45 3ht5 s ALA 161 Ca 0.56 0.46 0.05 0.00 0.00 0.00 0.00 51.96 53.04 3ht5 s ALA 161 Cb -0.44 -3.39 0.10 0.00 0.00 0.00 0.00 23.12 19.39 3ht5 s ALA 161 CO 0.51 -2.61 0.92 0.25 0.00 0.00 0.00 175.76 174.83 3ht5 n THR 162 N -4.12 0.55 -4.15 0.00 -2.24 -1.26 -4.96 114.28 98.11 3ht5 n THR 162 Ca 0.11 -0.78 -0.20 0.00 -2.27 0.00 0.00 64.05 60.91 3ht5 n THR 162 Cb 0.52 0.77 -0.16 0.00 -2.10 0.00 0.00 70.33 69.37 3ht5 n THR 162 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3ht5 s GLN 163 N -0.75 0.78 0.17 -0.78 -0.21 -1.26 -2.20 119.66 115.41 3ht5 s GLN 163 Ca 0.09 -0.09 0.01 0.00 0.02 0.00 0.00 55.36 55.38 3ht5 s GLN 163 Cb 0.05 -0.80 -0.04 0.00 1.00 0.00 0.00 33.01 33.22 3ht5 s GLN 163 CO 0.07 -0.08 0.04 0.71 -2.12 0.00 0.00 175.29 173.91 3ht5 s TYR 164 N 0.90 1.14 -0.01 0.91 1.51 -0.81 -1.23 117.35 119.76 3ht5 s TYR 164 Ca -0.11 -1.12 0.04 0.00 -1.01 0.00 0.00 57.07 54.87 3ht5 s TYR 164 Cb -0.14 -0.65 -0.01 0.00 -0.11 0.00 0.00 41.96 41.05 3ht5 s TYR 164 CO 0.00 -0.34 -0.14 0.50 -1.11 0.00 0.00 175.55 174.45 3ht5 s ARG 165 N -3.98 1.15 -0.15 -0.62 3.52 -0.35 -1.19 118.95 117.33 3ht5 s ARG 165 Ca 0.26 -0.53 -0.05 0.00 -0.13 0.00 0.00 55.73 55.28 3ht5 s ARG 165 Cb 0.07 -1.12 -0.03 0.00 -1.56 0.00 0.00 34.95 32.30 3ht5 s ARG 165 CO 0.05 0.31 0.01 -0.47 -0.81 0.00 0.00 175.30 174.38 3ht5 s TYR 166 N -0.37 3.13 0.10 5.12 6.14 0.67 -1.47 117.35 130.66 3ht5 s TYR 166 Ca 0.05 -0.07 0.08 0.00 0.64 0.00 0.00 57.07 57.78 3ht5 s TYR 166 Cb -0.06 -1.96 -0.03 0.00 0.42 0.00 0.00 41.96 40.32 3ht5 s TYR 166 CO -0.00 0.14 -0.21 -0.51 0.64 0.00 0.00 175.55 175.60 3ht5 s LEU 167 N 0.10 2.28 -0.15 6.97 1.43 -0.06 -1.38 118.68 127.88 3ht5 s LEU 167 Ca 0.02 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 3ht5 s LEU 167 Cb -0.13 -0.92 0.02 0.00 0.03 0.00 0.00 46.19 45.20 3ht5 s LEU 167 CO 0.02 0.08 -0.13 -0.22 0.23 0.00 0.00 176.35 176.32 3ht5 s LEU 168 N -1.83 1.67 0.22 1.79 2.96 -0.43 -1.01 118.68 122.05 3ht5 s LEU 168 Ca 0.07 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 53.57 3ht5 s LEU 168 Cb -0.10 -1.15 -0.05 0.00 0.50 0.00 0.00 46.19 45.40 3ht5 s LEU 168 CO 0.04 -0.07 -0.14 0.27 -1.32 0.00 0.00 176.35 175.13 3ht5 s ILE 169 N 1.50 1.81 0.04 6.68 -4.36 -0.76 -1.91 121.20 124.20 3ht5 s ILE 169 Ca 0.05 -2.23 0.03 0.00 -0.26 0.00 0.00 60.65 58.24 3ht5 s ILE 169 Cb -0.13 -2.12 -0.02 0.00 1.25 0.00 0.00 42.46 41.44 3ht5 s ILE 169 CO -0.10 -0.54 -0.09 0.00 0.24 0.00 0.00 174.94 174.45 3ht5 s ALA 170 N -2.92 0.69 -0.07 2.27 0.00 -1.26 -0.50 121.76 119.97 3ht5 s ALA 170 Ca 0.24 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 3ht5 s ALA 170 Cb -0.01 -0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.13 3ht5 s ALA 170 CO 0.08 0.05 0.14 0.45 0.00 0.00 0.00 175.76 176.48 3ht5 s SER 171 N -1.31 0.37 0.52 0.00 0.15 0.05 -1.74 113.70 111.74 3ht5 s SER 171 Ca -0.06 0.28 -0.23 0.00 0.70 0.00 0.00 55.95 56.65 3ht5 s SER 171 Cb -0.08 0.19 -0.06 0.00 -1.71 0.00 0.00 66.02 64.36 3ht5 s SER 171 CO 0.01 -0.20 1.37 -2.84 1.20 0.00 0.00 173.24 172.78 3ht5 s PRO 172 N 1.74 3.28 0.13 5.44 0.02 -1.25 -0.17 135.00 144.19 3ht5 s PRO 172 Ca -0.03 2.26 -0.07 0.00 0.02 0.00 0.00 61.00 63.19 3ht5 s PRO 172 Cb -0.12 -2.35 -0.02 0.00 0.02 0.00 0.00 34.50 32.03 3ht5 s PRO 172 CO -0.05 -1.09 0.19 0.00 -0.33 0.00 0.00 177.00 175.72 3ht5 s ALA 173 N -1.29 0.17 0.00 -1.55 0.00 -0.33 -4.80 121.76 113.96 3ht5 s ALA 173 Ca 0.69 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.68 3ht5 s ALA 173 Cb -0.41 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.44 3ht5 s ALA 173 CO 0.49 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.10 3ht5 n GLY 174 N -0.13 0.67 3.79 0.00 0.00 -1.26 -2.28 105.19 105.98 3ht5 n GLY 174 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 3ht5 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht5 s ALA 175 N -2.55 2.94 -1.39 4.61 0.00 -1.26 -3.68 121.76 120.43 3ht5 s ALA 175 Ca 0.00 0.67 -0.06 0.00 0.00 0.00 0.00 51.96 52.57 3ht5 s ALA 175 Cb 0.00 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.88 3ht5 s ALA 175 CO 0.00 -0.32 0.85 0.66 0.00 0.00 0.00 175.76 176.95 3ht5 n TYR 176 N -0.66 -2.14 0.10 0.00 4.02 -1.26 -4.91 117.16 112.31 3ht5 n TYR 176 Ca 0.08 0.88 -0.16 0.00 -0.01 0.00 0.00 57.90 58.69 3ht5 n TYR 176 Cb 0.51 -4.32 -0.14 0.00 -0.02 0.00 0.00 39.34 35.38 3ht5 n TYR 176 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 3ht5 h PHE 177 N -2.01 0.49 0.00 -0.72 -1.00 -1.99 -3.48 116.94 108.22 3ht5 h PHE 177 Ca -0.60 -0.36 0.00 0.00 2.81 0.00 0.00 57.97 59.83 3ht5 h PHE 177 Cb 1.37 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.91 3ht5 h PHE 177 CO 0.50 1.29 0.00 1.63 -1.61 0.00 0.00 178.31 180.13 3ht5 n LYS 178 N -3.52 0.00 -0.95 1.51 5.02 -1.26 -3.07 118.16 115.89 3ht5 n LYS 178 Ca -0.10 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 3ht5 n LYS 178 Cb 1.03 -3.77 0.00 0.00 -0.02 0.00 0.00 35.03 32.27 3ht5 n LYS 178 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ht5 n GLY 179 N -2.98 0.80 2.10 0.72 0.00 -1.26 -2.90 105.19 101.68 3ht5 n GLY 179 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3ht5 n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ht5 n GLY 180 N -2.36 0.46 0.80 -0.02 0.00 -1.17 -4.86 105.19 98.04 3ht5 n GLY 180 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3ht5 n GLY 180 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ht5 n ILE 181 N -2.90 0.37 -2.56 -0.61 -5.35 -1.14 -4.57 119.36 102.61 3ht5 n ILE 181 Ca 0.00 -0.69 -0.43 0.00 -0.27 0.00 0.00 62.75 61.37 3ht5 n ILE 181 Cb 0.04 1.04 -0.02 0.00 -1.74 0.00 0.00 39.64 38.96 3ht5 n ILE 181 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ht5 s ALA 182 N -1.27 3.53 0.59 -1.28 0.00 -1.26 -4.76 121.76 117.31 3ht5 s ALA 182 Ca 0.26 0.44 -0.19 0.00 0.00 0.00 0.00 51.96 52.48 3ht5 s ALA 182 Cb 0.16 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 3ht5 s ALA 182 CO 0.23 -0.84 1.19 -2.14 0.00 0.00 0.00 175.76 174.20 3ht5 s PRO 183 N 2.55 2.99 0.26 0.00 0.02 -1.26 -4.60 135.00 134.94 3ht5 s PRO 183 Ca 0.51 1.77 0.09 0.00 0.02 0.00 0.00 61.00 63.39 3ht5 s PRO 183 Cb -0.20 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 3ht5 s PRO 183 CO 0.17 -1.18 0.00 0.14 -0.33 0.00 0.00 177.00 175.80 3ht5 s VAL 184 N -1.68 3.49 -0.00 3.83 -7.23 -0.37 -4.83 120.40 113.61 3ht5 s VAL 184 Ca 0.76 -1.86 -0.00 0.00 -1.81 0.00 0.00 61.98 59.06 3ht5 s VAL 184 Cb -0.29 -2.86 -0.04 0.00 0.56 0.00 0.00 36.38 33.76 3ht5 s VAL 184 CO 0.33 -0.35 0.08 -0.94 -0.31 0.00 0.00 175.10 173.90 3ht5 s SER 185 N -3.62 5.66 0.02 4.85 1.04 -1.26 -0.50 113.70 119.89 3ht5 s SER 185 Ca 0.31 0.14 0.06 0.00 0.48 0.00 0.00 55.95 56.94 3ht5 s SER 185 Cb -0.07 -1.62 -0.02 0.00 0.10 0.00 0.00 66.02 64.41 3ht5 s SER 185 CO 0.20 0.27 -0.19 0.68 0.98 0.00 0.00 173.24 175.18 3ht5 s VAL 186 N -1.19 1.55 -0.21 5.02 -7.23 -0.29 -1.10 120.40 116.95 3ht5 s VAL 186 Ca 0.23 -1.02 -0.07 0.00 -1.81 0.00 0.00 61.98 59.31 3ht5 s VAL 186 Cb -0.12 -1.32 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 3ht5 s VAL 186 CO 0.14 0.28 0.06 0.86 -0.31 0.00 0.00 175.10 176.13 3ht5 s TRP 187 N -0.66 3.17 -0.37 2.82 -0.11 0.12 -0.69 118.94 123.22 3ht5 s TRP 187 Ca 0.07 -0.12 -0.27 0.00 1.22 0.00 0.00 56.10 57.00 3ht5 s TRP 187 Cb -0.08 -2.13 0.02 0.00 -1.50 0.00 0.00 33.47 29.77 3ht5 s TRP 187 CO 0.01 -0.05 0.98 0.08 -4.62 0.00 0.00 176.95 173.35 3ht5 s VAL 188 N 0.85 4.52 -0.25 5.86 1.01 -0.16 -0.62 120.40 131.61 3ht5 s VAL 188 Ca 0.03 1.30 -0.29 0.00 0.00 0.00 0.00 61.98 63.02 3ht5 s VAL 188 Cb -0.14 -4.38 -0.01 0.00 0.00 0.00 0.00 36.38 31.85 3ht5 s VAL 188 CO 0.02 -0.58 1.47 -0.55 0.00 0.00 0.00 175.10 175.46 3ht5 s SER 189 N 1.91 6.52 -0.08 3.32 0.15 -0.47 -4.62 113.70 120.43 3ht5 s SER 189 Ca 0.41 1.44 0.15 0.00 0.70 0.00 0.00 55.95 58.64 3ht5 s SER 189 Cb -0.11 -2.54 -0.22 0.00 -1.71 0.00 0.00 66.02 61.44 3ht5 s SER 189 CO 0.20 -1.17 0.21 0.35 1.20 0.00 0.00 173.24 174.03 3ht5 n THR 190 N 6.29 0.45 0.02 6.45 -2.24 -1.26 -4.34 114.28 119.65 3ht5 n THR 190 Ca 0.17 -0.48 0.03 0.00 -2.27 0.00 0.00 64.05 61.50 3ht5 n THR 190 Cb 0.46 -0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.39 3ht5 n THR 190 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3ht5 n GLU 191 N -2.27 0.64 -4.36 -0.78 2.13 -1.26 -4.95 120.64 109.78 3ht5 n GLU 191 Ca -0.12 0.07 -0.29 0.00 0.66 0.00 0.00 57.16 57.47 3ht5 n GLU 191 Cb 0.67 -1.70 -0.12 0.00 0.27 0.00 0.00 31.44 30.55 3ht5 n GLU 191 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 3ht5 s TYR 192 N -3.09 2.48 -0.06 4.31 2.02 -1.26 -5.12 117.35 116.63 3ht5 s TYR 192 Ca -0.05 -0.29 0.03 0.00 -0.37 0.00 0.00 57.07 56.39 3ht5 s TYR 192 Cb 0.10 -1.34 0.01 0.00 -0.40 0.00 0.00 41.96 40.33 3ht5 s TYR 192 CO 0.83 0.36 -0.13 0.08 -1.57 0.00 0.00 175.55 175.13 3ht5 s VAL 193 N -1.10 1.16 -0.06 0.71 1.01 -1.26 -4.78 120.40 116.08 3ht5 s VAL 193 Ca 0.17 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 3ht5 s VAL 193 Cb -0.10 -1.05 -0.28 0.00 0.00 0.00 0.00 36.38 34.95 3ht5 s VAL 193 CO 0.09 0.36 0.62 -0.09 0.00 0.00 0.00 175.10 176.08 3ht5 h ARG 194 N 6.84 0.28 -2.93 2.72 2.43 -1.89 -3.48 114.38 118.35 3ht5 h ARG 194 Ca -0.31 -0.47 0.06 0.00 -0.81 0.00 0.00 59.98 58.44 3ht5 h ARG 194 Cb 1.19 0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 30.84 3ht5 h ARG 194 CO 0.48 1.15 0.25 0.00 -1.51 0.00 0.00 179.97 180.34 3ht5 s ALA 195 N -2.58 -1.36 0.08 2.80 0.00 -1.26 -4.78 121.76 114.65 3ht5 s ALA 195 Ca -0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 51.96 51.70 3ht5 s ALA 195 Cb 0.06 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 3ht5 s ALA 195 CO 0.82 -0.96 0.14 0.00 0.00 0.00 0.00 175.76 175.76 3ht5 n PRO 197 N 0.02 1.58 -0.11 0.00 -0.02 -1.26 -0.48 135.00 134.73 3ht5 n PRO 197 Ca -0.15 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3ht5 n PRO 197 Cb 0.62 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 3ht5 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ht5 n GLY 198 N 1.71 1.72 0.00 -1.23 0.00 -1.26 -5.01 105.19 101.12 3ht5 n GLY 198 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3ht5 n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ht5 n GLY 199 N -2.00 1.70 0.60 -0.02 0.00 0.36 -5.04 105.19 100.79 3ht5 n GLY 199 Ca 0.00 -1.79 0.07 0.00 0.00 0.00 0.00 46.02 44.30 3ht5 n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ht5 n THR 200 N 0.00 1.58 0.28 2.61 -2.24 -1.26 -4.69 114.28 110.56 3ht5 n THR 200 Ca 0.00 -1.46 0.16 0.00 -2.27 0.00 0.00 64.05 60.48 3ht5 n THR 200 Cb 0.00 0.14 0.60 0.00 -2.10 0.00 0.00 70.33 68.97 3ht5 n THR 200 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3ht5 h GLY 201 N 1.49 0.00 -0.36 3.38 0.00 -1.78 -2.11 103.07 103.70 3ht5 h GLY 201 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ht5 h GLY 201 CO 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.59 3ht5 n ALA 202 N -2.08 2.65 -2.78 3.60 0.00 -1.24 -2.92 120.51 117.74 3ht5 n ALA 202 Ca 0.01 -0.44 -0.33 0.00 0.00 0.00 0.00 53.44 52.69 3ht5 n ALA 202 Cb 0.33 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 3ht5 n ALA 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ht5 s ALA 203 N -2.08 3.57 -1.05 0.00 0.00 -0.79 -4.62 121.76 116.79 3ht5 s ALA 203 Ca 0.36 -0.89 -0.17 0.00 0.00 0.00 0.00 51.96 51.25 3ht5 s ALA 203 Cb 0.21 -1.55 0.13 0.00 0.00 0.00 0.00 23.12 21.91 3ht5 s ALA 203 CO 0.36 0.70 1.29 0.21 0.00 0.00 0.00 175.76 178.32 3ht5 s LYS 204 N -1.81 3.79 -0.06 0.00 2.20 -1.26 -4.95 119.74 117.65 3ht5 s LYS 204 Ca 0.24 -1.99 0.02 0.00 -0.36 0.00 0.00 55.97 53.88 3ht5 s LYS 204 Cb -0.12 -5.04 0.01 0.00 -1.51 0.00 0.00 37.83 31.17 3ht5 s LYS 204 CO 0.15 -1.84 -0.12 0.12 -0.36 0.00 0.00 175.35 173.30 3ht5 s PHE 205 N 2.61 1.37 0.33 4.03 2.19 -1.26 -1.88 117.98 125.37 3ht5 s PHE 205 Ca 0.38 -0.47 0.10 0.00 0.33 0.00 0.00 56.93 57.27 3ht5 s PHE 205 Cb -0.03 -1.00 0.87 0.00 -1.31 0.00 0.00 43.02 41.55 3ht5 s PHE 205 CO -0.05 -0.24 1.77 0.78 1.83 0.00 0.00 175.22 179.30 3ht5 h GLY 206 N 6.86 1.65 1.01 13.12 0.00 -1.89 -1.42 103.07 122.40 3ht5 h GLY 206 Ca -0.32 -0.31 0.11 0.00 0.00 0.00 0.00 47.33 46.81 3ht5 h GLY 206 CO 0.48 -0.12 0.41 -1.33 0.00 0.00 0.00 176.54 175.97 3ht5 h GLY 207 N 0.62 0.53 1.34 4.60 0.00 -1.88 -0.84 103.07 107.45 3ht5 h GLY 207 Ca 0.59 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.75 3ht5 h GLY 207 CO -0.38 0.09 0.27 3.43 0.00 0.00 0.00 176.54 179.95 3ht5 h ASN 208 N 0.37 0.77 0.06 0.19 2.35 -1.56 -1.97 115.58 115.80 3ht5 h ASN 208 Ca 0.28 -0.08 -0.24 0.00 -0.55 0.00 0.00 56.30 55.71 3ht5 h ASN 208 Cb 0.61 -0.20 0.02 0.00 0.05 0.00 0.00 38.32 38.81 3ht5 h ASN 208 CO -0.07 0.67 -0.97 1.88 -1.65 0.00 0.00 177.43 177.28 3ht5 h TYR 209 N 0.85 0.86 -0.44 1.19 0.05 -1.31 -3.15 116.97 115.02 3ht5 h TYR 209 Ca 0.21 -0.51 0.09 0.00 0.05 0.00 0.00 58.73 58.56 3ht5 h TYR 209 Cb 0.11 -0.08 -0.08 0.00 1.01 0.00 0.00 36.73 37.69 3ht5 h TYR 209 CO 0.01 1.35 -0.08 0.00 -1.05 0.00 0.00 178.16 178.39 3ht5 h ALA 210 N 0.29 0.32 -0.06 3.88 0.00 -1.19 -1.84 119.26 120.66 3ht5 h ALA 210 Ca -0.14 0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3ht5 h ALA 210 Cb 1.67 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 3ht5 h ALA 210 CO 0.19 -0.44 0.12 0.00 0.00 0.00 0.00 179.25 179.13 3ht5 h ALA 211 N 1.43 1.42 0.00 0.00 0.00 -1.37 -2.87 119.26 117.87 3ht5 h ALA 211 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3ht5 h ALA 211 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3ht5 h ALA 211 CO -0.43 -0.15 -0.80 0.43 0.00 0.00 0.00 179.25 178.29 3ht5 n SER 212 N -3.43 0.73 -0.23 0.00 7.64 -0.70 -4.52 113.62 113.12 3ht5 n SER 212 Ca -0.01 -0.58 -0.04 0.00 1.01 0.00 0.00 58.87 59.24 3ht5 n SER 212 Cb 0.21 0.67 0.06 0.00 -1.01 0.00 0.00 64.21 64.14 3ht5 n SER 212 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3ht5 h LEU 213 N 0.00 0.67 -0.64 -3.43 3.38 -1.43 -2.70 115.31 111.16 3ht5 h LEU 213 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3ht5 h LEU 213 Cb 0.53 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3ht5 h LEU 213 CO 0.00 0.47 0.31 0.25 0.09 0.00 0.00 178.44 179.56 3ht5 h LEU 214 N 0.81 0.84 -1.25 1.67 5.85 -1.82 -2.73 115.31 118.68 3ht5 h LEU 214 Ca 0.26 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 3ht5 h LEU 214 Cb 0.00 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 3ht5 h LEU 214 CO -0.10 0.73 -0.27 0.00 -0.34 0.00 0.00 178.44 178.47 3ht5 h ALA 215 N 1.14 1.37 -0.08 1.25 0.00 -1.80 -2.42 119.26 118.72 3ht5 h ALA 215 Ca 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3ht5 h ALA 215 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3ht5 h ALA 215 CO -0.03 0.44 -0.06 0.37 0.00 0.00 0.00 179.25 179.97 3ht5 h GLN 216 N 0.16 0.12 -0.02 0.00 4.15 -1.17 -1.64 115.11 116.71 3ht5 h GLN 216 Ca 0.03 -0.02 -0.18 0.00 0.77 0.00 0.00 58.65 59.24 3ht5 h GLN 216 Cb 0.56 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.24 3ht5 h GLN 216 CO 0.04 0.19 -0.71 0.00 -1.93 0.00 0.00 178.83 176.42 3ht5 h ALA 217 N 1.83 0.11 -0.13 3.38 0.00 -1.34 -2.96 119.26 120.14 3ht5 h ALA 217 Ca 0.03 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 3ht5 h ALA 217 Cb 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3ht5 h ALA 217 CO 0.01 0.45 0.06 1.49 0.00 0.00 0.00 179.25 181.26 3ht5 h GLU 218 N 0.07 0.17 0.05 0.00 4.81 -1.35 -1.65 114.58 116.68 3ht5 h GLU 218 Ca -0.08 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3ht5 h GLU 218 Cb 1.40 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.74 3ht5 h GLU 218 CO 0.14 0.14 -0.02 0.00 -0.73 0.00 0.00 179.01 178.54 3ht5 h ALA 219 N 1.89 -0.06 -0.60 2.92 0.00 -1.28 -2.84 119.26 119.28 3ht5 h ALA 219 Ca 0.05 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3ht5 h ALA 219 Cb 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3ht5 h ALA 219 CO -0.01 -0.45 0.40 0.00 0.00 0.00 0.00 179.25 179.19 3ht5 h ALA 220 N 0.70 0.77 -0.01 0.00 0.00 -1.29 0.17 119.26 119.60 3ht5 h ALA 220 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3ht5 h ALA 220 Cb 0.22 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3ht5 h ALA 220 CO 0.01 0.19 0.01 0.93 0.00 0.00 0.00 179.25 180.39 3ht5 h GLU 221 N 0.81 0.00 -0.61 0.00 5.08 -1.30 0.39 114.58 118.95 3ht5 h GLU 221 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3ht5 h GLU 221 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3ht5 h GLU 221 CO -0.05 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.05 3ht5 n ASN 222 N -3.71 3.30 -0.66 1.42 3.02 -0.85 -4.95 115.26 112.83 3ht5 n ASN 222 Ca -0.03 -2.00 -0.08 0.00 -0.03 0.00 0.00 54.58 52.44 3ht5 n ASN 222 Cb 0.09 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.82 3ht5 n ASN 222 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ht5 n GLY 223 N 1.48 0.96 3.87 7.41 0.00 0.14 -5.03 105.19 114.02 3ht5 n GLY 223 Ca 0.21 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 3ht5 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht5 h ASP 225 N 3.86 0.71 -5.47 0.00 3.32 -1.40 -3.29 116.42 114.14 3ht5 h ASP 225 Ca -0.49 -0.76 -0.19 0.00 0.02 0.00 0.00 57.03 55.60 3ht5 h ASP 225 Cb 1.20 -0.23 -0.14 0.00 0.22 0.00 0.00 39.33 40.37 3ht5 h ASP 225 CO 0.66 1.60 -0.58 -1.10 -1.72 0.00 0.00 179.24 178.10 3ht5 s GLN 226 N -2.62 1.10 -0.08 3.56 -0.21 -0.90 -4.99 119.66 115.52 3ht5 s GLN 226 Ca -0.07 -1.49 0.02 0.00 0.02 0.00 0.00 55.36 53.84 3ht5 s GLN 226 Cb 0.05 0.28 -0.02 0.00 1.00 0.00 0.00 33.01 34.32 3ht5 s GLN 226 CO 0.93 -0.35 -0.14 0.08 -2.12 0.00 0.00 175.29 173.69 3ht5 s VAL 227 N -4.09 3.05 -0.15 1.09 1.01 -1.26 0.15 120.40 120.20 3ht5 s VAL 227 Ca 0.30 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 3ht5 s VAL 227 Cb 0.06 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 3ht5 s VAL 227 CO 0.06 0.56 0.05 0.54 0.00 0.00 0.00 175.10 176.32 3ht5 s VAL 228 N -0.27 4.69 -0.04 2.92 0.11 0.21 -2.63 120.40 125.39 3ht5 s VAL 228 Ca 0.02 -0.08 -0.05 0.00 -2.93 0.00 0.00 61.98 58.94 3ht5 s VAL 228 Cb -0.13 -3.07 -0.04 0.00 -1.53 0.00 0.00 36.38 31.61 3ht5 s VAL 228 CO 0.03 0.51 0.18 0.26 -3.33 0.00 0.00 175.10 172.75 3ht5 s TRP 229 N -0.05 3.57 0.21 1.54 0.52 -0.12 -1.37 118.94 123.24 3ht5 s TRP 229 Ca 0.06 0.44 0.08 0.00 0.02 0.00 0.00 56.10 56.70 3ht5 s TRP 229 Cb -0.12 -1.89 -0.04 0.00 -1.15 0.00 0.00 33.47 30.27 3ht5 s TRP 229 CO 0.01 0.67 0.03 -0.51 0.02 0.00 0.00 176.95 177.17 3ht5 s LEU 230 N -1.66 3.36 0.54 2.99 1.02 -1.26 -0.89 118.68 122.79 3ht5 s LEU 230 Ca 0.24 -0.44 -0.21 0.00 0.02 0.00 0.00 54.13 53.74 3ht5 s LEU 230 Cb -0.13 -1.96 -0.05 0.00 0.02 0.00 0.00 46.19 44.07 3ht5 s LEU 230 CO 0.14 0.05 1.30 1.51 0.02 0.00 0.00 176.35 179.37 3ht5 s ASP 231 N -3.26 5.37 0.25 2.29 -4.77 0.10 -4.78 116.67 111.87 3ht5 s ASP 231 Ca 0.29 2.62 0.03 0.00 -3.30 0.00 0.00 52.55 52.20 3ht5 s ASP 231 Cb -0.08 -2.62 0.32 0.00 -1.09 0.00 0.00 42.92 39.44 3ht5 s ASP 231 CO 0.20 -1.49 1.63 0.00 0.70 0.00 0.00 175.17 176.21 3ht5 h ALA 232 N 1.43 0.95 0.03 2.11 0.00 -1.93 -1.64 119.26 120.22 3ht5 h ALA 232 Ca -0.51 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 53.91 3ht5 h ALA 232 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3ht5 h ALA 232 CO 0.57 0.64 -0.20 0.28 0.00 0.00 0.00 179.25 180.54 3ht5 h VAL 233 N 0.29 1.73 -0.00 0.00 2.07 -1.94 -3.39 116.25 115.01 3ht5 h VAL 233 Ca 0.02 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.15 3ht5 h VAL 233 Cb 0.92 3.34 0.00 0.00 -1.52 0.00 0.00 31.29 34.03 3ht5 h VAL 233 CO 0.08 0.63 -0.44 -0.62 0.02 0.00 0.00 177.57 177.24 3ht5 n GLU 234 N -4.50 3.08 -3.67 1.57 1.02 -1.26 -5.01 120.64 111.88 3ht5 n GLU 234 Ca -0.11 -0.17 -0.25 0.00 -0.02 0.00 0.00 57.16 56.61 3ht5 n GLU 234 Cb 0.56 -1.04 0.07 0.00 -0.02 0.00 0.00 31.44 31.01 3ht5 n GLU 234 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3ht5 n ARG 235 N -0.99 -7.39 0.00 3.49 5.12 -0.61 -4.80 116.66 111.48 3ht5 n ARG 235 Ca 0.03 0.77 0.00 0.00 -1.93 0.00 0.00 57.85 56.72 3ht5 n ARG 235 Cb 0.19 -5.79 0.00 0.00 -1.16 0.00 0.00 32.46 25.69 3ht5 n ARG 235 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 3ht5 n ARG 236 N -4.92 0.00 -2.31 5.56 1.85 -1.26 -4.84 116.66 110.74 3ht5 n ARG 236 Ca 0.01 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.45 3ht5 n ARG 236 Cb 0.55 -0.34 -0.03 0.00 -1.05 0.00 0.00 32.46 31.60 3ht5 n ARG 236 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3ht5 s TYR 237 N -1.30 3.35 0.18 2.89 2.02 -1.26 -1.65 117.35 121.58 3ht5 s TYR 237 Ca 0.00 1.29 -0.30 0.00 -0.37 0.00 0.00 57.07 57.68 3ht5 s TYR 237 Cb 0.00 -3.51 -0.09 0.00 -0.40 0.00 0.00 41.96 37.96 3ht5 s TYR 237 CO 0.00 -1.56 1.37 0.42 -1.57 0.00 0.00 175.55 174.21 3ht5 s ILE 238 N 0.30 3.12 0.00 2.71 -1.09 -0.01 -0.73 121.20 125.51 3ht5 s ILE 238 Ca 0.56 0.88 0.00 0.00 -2.23 0.00 0.00 60.65 59.86 3ht5 s ILE 238 Cb -0.34 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 3ht5 s ILE 238 CO 0.35 0.11 0.00 -0.62 -1.23 0.00 0.00 174.94 173.55 3ht5 n GLU 239 N 3.04 0.00 -3.85 2.79 -0.58 -0.07 -4.76 120.64 117.21 3ht5 n GLU 239 Ca 0.08 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.77 3ht5 n GLU 239 Cb 0.42 -0.08 0.02 0.00 -0.57 0.00 0.00 31.44 31.23 3ht5 n GLU 239 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 3ht5 s GLU 240 N -0.20 1.61 0.81 3.49 -1.05 -1.25 -4.69 118.70 117.43 3ht5 s GLU 240 Ca 0.00 -1.02 -0.08 0.00 -0.15 0.00 0.00 54.97 53.72 3ht5 s GLU 240 Cb 0.00 0.46 0.14 0.00 -0.44 0.00 0.00 34.13 34.29 3ht5 s GLU 240 CO 0.00 -0.75 1.13 -1.64 0.95 0.00 0.00 175.26 174.94 3ht5 s MET 241 N -2.35 1.39 0.60 -4.83 -1.94 0.23 -0.94 119.30 111.46 3ht5 s MET 241 Ca 0.19 -0.65 0.34 0.00 -1.71 0.00 0.00 55.69 53.86 3ht5 s MET 241 Cb -0.03 -2.11 1.93 0.00 2.01 0.00 0.00 34.83 36.62 3ht5 s MET 241 CO 0.07 -1.77 2.25 0.78 -0.01 0.00 0.00 175.02 176.34 3ht5 h GLY 242 N -0.97 0.00 -0.89 -0.03 0.00 -1.91 -3.28 103.07 95.99 3ht5 h GLY 242 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3ht5 h GLY 242 CO 0.44 0.00 -0.26 0.61 0.00 0.00 0.00 176.54 177.32 3ht5 n GLY 243 N -1.08 0.47 3.33 4.60 0.00 -1.26 -5.00 105.19 106.25 3ht5 n GLY 243 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 3ht5 n GLY 243 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ht5 s MET 244 N 0.00 0.92 0.63 1.61 -1.94 -1.24 -4.80 119.30 114.47 3ht5 s MET 244 Ca 0.00 -0.32 -0.04 0.00 -1.71 0.00 0.00 55.69 53.62 3ht5 s MET 244 Cb 0.00 0.41 0.04 0.00 2.01 0.00 0.00 34.83 37.29 3ht5 s MET 244 CO 0.00 -0.31 0.91 -0.80 -0.01 0.00 0.00 175.02 174.81 3ht5 s ASN 245 N -1.93 5.19 -0.05 3.03 -0.87 -0.28 -0.60 114.94 119.44 3ht5 s ASN 245 Ca -0.06 0.43 0.05 0.00 -1.57 0.00 0.00 52.86 51.70 3ht5 s ASN 245 Cb -0.01 -1.26 -0.00 0.00 -0.02 0.00 0.00 41.25 39.96 3ht5 s ASN 245 CO -0.01 -1.30 -0.18 -0.51 -2.57 0.00 0.00 177.10 172.52 3ht5 s ILE 246 N -3.03 1.54 0.09 0.60 2.07 -1.26 -0.72 121.20 120.48 3ht5 s ILE 246 Ca 0.57 -0.78 0.10 0.00 -1.41 0.00 0.00 60.65 59.13 3ht5 s ILE 246 Cb -0.11 -1.32 -0.03 0.00 0.13 0.00 0.00 42.46 41.13 3ht5 s ILE 246 CO 0.43 0.44 -0.26 -0.36 -1.91 0.00 0.00 174.94 173.28 3ht5 s PHE 247 N 0.00 2.33 -0.01 3.50 0.40 0.28 -4.20 117.98 120.28 3ht5 s PHE 247 Ca -0.04 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 55.97 3ht5 s PHE 247 Cb -0.12 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 3ht5 s PHE 247 CO 0.02 0.24 -0.20 -0.06 0.70 0.00 0.00 175.22 175.93 3ht5 s PHE 248 N -0.95 2.51 -0.23 0.36 0.08 0.81 -1.90 117.98 118.66 3ht5 s PHE 248 Ca 0.13 -0.30 -0.05 0.00 0.12 0.00 0.00 56.93 56.83 3ht5 s PHE 248 Cb -0.10 -1.53 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 3ht5 s PHE 248 CO 0.04 0.12 0.01 0.08 -0.10 0.00 0.00 175.22 175.37 3ht5 s VAL 249 N -0.74 3.82 -0.15 -0.44 1.01 0.30 -0.77 120.40 123.43 3ht5 s VAL 249 Ca 0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 3ht5 s VAL 249 Cb -0.10 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3ht5 s VAL 249 CO 0.01 0.39 0.01 -0.76 0.00 0.00 0.00 175.10 174.75 3ht5 s LEU 250 N 1.46 3.54 0.00 3.92 1.02 0.15 -0.91 118.68 127.86 3ht5 s LEU 250 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 54.13 54.21 3ht5 s LEU 250 Cb -0.15 -1.86 0.00 0.00 0.02 0.00 0.00 46.19 44.20 3ht5 s LEU 250 CO 0.00 0.21 0.00 0.61 0.02 0.00 0.00 176.35 177.19 3ht5 n GLY 251 N 3.30 -1.89 3.48 -3.19 0.00 -0.04 0.05 105.19 106.90 3ht5 n GLY 251 Ca -0.17 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 3ht5 n GLY 251 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ht5 s SER 252 N -3.86 -0.04 0.66 1.61 1.04 -1.26 -4.62 113.70 107.22 3ht5 s SER 252 Ca 0.00 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.48 3ht5 s SER 252 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 3ht5 s SER 252 CO 0.00 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.79 3ht5 n GLY 253 N -0.33 0.74 0.24 7.32 0.00 -1.26 -2.83 105.19 109.08 3ht5 n GLY 253 Ca -0.03 -0.75 0.17 0.00 0.00 0.00 0.00 46.02 45.41 3ht5 n GLY 253 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ht5 h GLY 254 N 0.00 0.00 1.90 -0.02 0.00 -2.00 -2.04 103.07 100.92 3ht5 h GLY 254 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ht5 h GLY 254 CO 0.00 0.00 -0.08 0.23 0.00 0.00 0.00 176.54 176.69 3ht5 h SER 255 N 0.00 0.00 -2.44 0.19 0.87 -1.92 -3.48 113.55 106.77 3ht5 h SER 255 Ca 0.00 -0.02 -0.60 0.00 -1.23 0.00 0.00 61.79 59.94 3ht5 h SER 255 Cb 0.25 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 62.29 3ht5 h SER 255 CO 0.00 0.01 0.52 0.00 -0.53 0.00 0.00 176.83 176.83 3ht5 n ALA 256 N -1.89 0.55 -2.38 6.23 0.00 -0.77 -4.66 120.51 117.59 3ht5 n ALA 256 Ca 0.05 0.43 -0.29 0.00 0.00 0.00 0.00 53.44 53.62 3ht5 n ALA 256 Cb 0.46 -2.20 -0.14 0.00 0.00 0.00 0.00 19.45 17.57 3ht5 n ALA 256 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3ht5 s ARG 257 N -0.35 1.59 -0.16 0.00 0.52 0.11 -4.12 118.95 116.54 3ht5 s ARG 257 Ca 0.70 -1.20 -0.06 0.00 -0.52 0.00 0.00 55.73 54.65 3ht5 s ARG 257 Cb -0.71 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 3ht5 s ARG 257 CO 0.50 0.47 0.05 -0.51 0.02 0.00 0.00 175.30 175.83 3ht5 s LEU 258 N -1.59 3.75 -0.03 2.53 1.43 -0.31 -0.68 118.68 123.79 3ht5 s LEU 258 Ca 0.12 0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 3ht5 s LEU 258 Cb -0.10 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 3ht5 s LEU 258 CO 0.04 0.21 -0.15 0.54 0.23 0.00 0.00 176.35 177.21 3ht5 s VAL 259 N 0.14 1.25 0.02 -1.59 0.11 0.05 -0.47 120.40 119.92 3ht5 s VAL 259 Ca 0.04 -0.65 0.02 0.00 -2.93 0.00 0.00 61.98 58.46 3ht5 s VAL 259 Cb -0.12 -1.06 -0.02 0.00 -1.53 0.00 0.00 36.38 33.65 3ht5 s VAL 259 CO 0.01 0.36 -0.06 0.28 -3.33 0.00 0.00 175.10 172.36 3ht5 s THR 260 N -0.15 0.42 -0.07 5.04 -1.32 -0.43 -0.14 115.64 118.99 3ht5 s THR 260 Ca 0.01 -0.69 -0.38 0.00 -1.21 0.00 0.00 61.69 59.42 3ht5 s THR 260 Cb -0.08 -0.45 -0.16 0.00 -1.51 0.00 0.00 72.50 70.30 3ht5 s THR 260 CO 0.01 -0.19 1.51 -2.65 -2.21 0.00 0.00 174.62 171.08 3ht5 n PRO 261 N 2.10 1.13 -1.04 7.08 -0.02 -1.25 -2.34 135.00 140.66 3ht5 n PRO 261 Ca -0.19 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.38 3ht5 n PRO 261 Cb 0.56 -2.07 0.13 0.00 -0.02 0.00 0.00 33.50 32.10 3ht5 n PRO 261 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 3ht5 s GLU 262 N 1.78 1.54 -0.44 -0.52 -1.05 -0.37 -4.72 118.70 114.93 3ht5 s GLU 262 Ca 0.90 1.68 -0.27 0.00 -0.15 0.00 0.00 54.97 57.13 3ht5 s GLU 262 Cb -1.01 -1.77 -0.03 0.00 -0.44 0.00 0.00 34.13 30.88 3ht5 s GLU 262 CO 0.55 -2.27 1.99 -0.51 0.95 0.00 0.00 175.26 175.97 3ht5 s LEU 263 N -5.90 3.41 0.35 1.83 1.43 -1.26 -4.82 118.68 113.72 3ht5 s LEU 263 Ca 0.71 1.01 0.24 0.00 -1.03 0.00 0.00 54.13 55.06 3ht5 s LEU 263 Cb -0.27 -2.99 0.43 0.00 0.03 0.00 0.00 46.19 43.40 3ht5 s LEU 263 CO 0.52 -2.19 1.60 0.77 0.23 0.00 0.00 176.35 177.28 3ht5 h SER 264 N 15.15 0.00 0.00 2.29 4.64 -1.89 -3.47 113.55 130.27 3ht5 h SER 264 Ca -0.30 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3ht5 h SER 264 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3ht5 h SER 264 CO 1.11 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 3ht5 n GLY 265 N 1.17 0.67 0.00 -0.77 0.00 -1.26 -4.88 105.19 100.12 3ht5 n GLY 265 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3ht5 n GLY 265 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ht5 n SER 266 N 0.00 0.67 -4.37 1.61 3.41 -1.26 -3.62 113.62 110.07 3ht5 n SER 266 Ca 0.00 -1.30 -0.23 0.00 -0.26 0.00 0.00 58.87 57.08 3ht5 n SER 266 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 3ht5 n SER 266 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 3ht5 s LEU 267 N -0.30 2.45 0.01 1.04 0.05 -1.23 -4.46 118.68 116.24 3ht5 s LEU 267 Ca 0.00 -0.88 -0.30 0.00 0.05 0.00 0.00 54.13 53.00 3ht5 s LEU 267 Cb 0.00 -0.93 -0.04 0.00 -2.05 0.00 0.00 46.19 43.17 3ht5 s LEU 267 CO 0.00 0.01 1.02 -0.22 -0.55 0.00 0.00 176.35 176.61 3ht5 s LEU 268 N -2.73 4.37 -1.04 1.48 2.96 -1.15 -4.11 118.68 118.47 3ht5 s LEU 268 Ca 0.18 1.73 -0.23 0.00 -0.22 0.00 0.00 54.13 55.59 3ht5 s LEU 268 Cb -0.06 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 3ht5 s LEU 268 CO 0.08 -0.29 1.83 -2.16 -1.32 0.00 0.00 176.35 174.48 3ht5 s PRO 269 N 0.99 2.89 0.39 0.98 0.04 -1.26 -4.94 135.00 134.09 3ht5 s PRO 269 Ca 0.53 -0.85 -0.26 0.00 0.04 0.00 0.00 61.00 60.46 3ht5 s PRO 269 Cb -0.23 -5.21 -0.09 0.00 0.04 0.00 0.00 34.50 29.01 3ht5 s PRO 269 CO 0.28 -3.19 1.30 0.20 0.04 0.00 0.00 177.00 175.63 3ht5 s GLY 270 N 6.66 2.93 0.14 0.56 0.00 -1.26 -4.94 107.32 111.41 3ht5 s GLY 270 Ca 0.63 1.22 -0.08 0.00 0.00 0.00 0.00 44.72 46.50 3ht5 s GLY 270 CO 0.02 1.81 1.37 -2.22 0.00 0.00 0.00 173.10 174.08 3ht5 h ILE 271 N 2.55 1.32 -0.49 0.90 2.04 -1.98 -2.18 117.51 119.67 3ht5 h ILE 271 Ca -0.49 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.36 3ht5 h ILE 271 Cb 1.24 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 39.29 3ht5 h ILE 271 CO 0.63 0.62 0.31 0.74 0.00 0.00 0.00 178.15 180.46 3ht5 h THR 272 N 0.44 1.13 -0.26 -0.27 2.02 -1.92 -1.20 112.91 112.86 3ht5 h THR 272 Ca -0.04 -0.27 0.06 0.00 0.77 0.00 0.00 66.41 66.94 3ht5 h THR 272 Cb 1.33 0.44 -0.07 0.00 -1.74 0.00 0.00 68.15 68.12 3ht5 h THR 272 CO 0.14 0.13 -0.17 -0.09 0.37 0.00 0.00 175.52 175.90 3ht5 h ARG 273 N 0.66 -0.15 -0.79 6.66 2.43 -1.87 -0.00 114.38 121.31 3ht5 h ARG 273 Ca 0.18 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 3ht5 h ARG 273 Cb -0.05 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 3ht5 h ARG 273 CO -0.04 -0.10 0.35 -0.44 -1.51 0.00 0.00 179.97 178.23 3ht5 h ASP 274 N -0.16 1.07 -0.97 -3.80 3.32 -1.19 -2.01 116.42 112.69 3ht5 h ASP 274 Ca 0.14 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.05 3ht5 h ASP 274 Cb 0.37 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 3ht5 h ASP 274 CO -0.36 0.93 0.64 0.28 -1.72 0.00 0.00 179.24 179.00 3ht5 h SER 275 N 1.13 1.12 0.48 6.45 0.02 -0.71 -2.56 113.55 119.47 3ht5 h SER 275 Ca 0.27 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 61.02 3ht5 h SER 275 Cb 0.17 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 3ht5 h SER 275 CO -0.03 0.81 -0.73 -0.07 -1.14 0.00 0.00 176.83 175.68 3ht5 h LEU 276 N 1.31 0.25 -0.50 5.07 3.38 -0.69 -0.58 115.31 123.56 3ht5 h LEU 276 Ca 0.35 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.17 3ht5 h LEU 276 Cb -0.14 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3ht5 h LEU 276 CO -0.08 0.89 0.31 -0.07 0.09 0.00 0.00 178.44 179.59 3ht5 h LEU 277 N 0.14 0.51 -0.07 1.67 3.38 -1.21 -0.79 115.31 118.94 3ht5 h LEU 277 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3ht5 h LEU 277 Cb 1.29 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 3ht5 h LEU 277 CO 0.11 0.37 0.04 -0.61 0.09 0.00 0.00 178.44 178.44 3ht5 h GLN 278 N 0.62 0.09 -0.24 1.13 5.75 -1.17 -2.26 115.11 119.03 3ht5 h GLN 278 Ca 0.19 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.64 3ht5 h GLN 278 Cb -0.02 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 3ht5 h GLN 278 CO -0.07 0.08 -0.07 -0.07 -2.65 0.00 0.00 178.83 176.05 3ht5 h LEU 279 N 0.08 0.35 -0.42 -2.39 3.38 -0.99 0.14 115.31 115.46 3ht5 h LEU 279 Ca 0.03 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 3ht5 h LEU 279 Cb 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3ht5 h LEU 279 CO -0.01 0.46 0.02 0.00 0.09 0.00 0.00 178.44 179.01 3ht5 h ALA 280 N 1.58 0.56 -0.14 1.53 0.00 -1.01 -0.53 119.26 121.25 3ht5 h ALA 280 Ca 0.07 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3ht5 h ALA 280 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3ht5 h ALA 280 CO 0.02 0.32 0.06 0.82 0.00 0.00 0.00 179.25 180.47 3ht5 h ILE 281 N 0.56 0.98 -0.91 0.00 2.04 -0.99 0.63 117.51 119.82 3ht5 h ILE 281 Ca 0.12 -0.04 0.18 0.00 1.00 0.00 0.00 64.86 66.11 3ht5 h ILE 281 Cb 0.45 0.84 -0.10 0.00 -0.74 0.00 0.00 36.82 37.26 3ht5 h ILE 281 CO 0.02 0.02 0.49 0.44 0.00 0.00 0.00 178.15 179.12 3ht5 h ASP 282 N 0.13 0.58 0.49 1.72 3.32 -0.79 -1.42 116.42 120.44 3ht5 h ASP 282 Ca 0.06 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3ht5 h ASP 282 Cb 0.02 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3ht5 h ASP 282 CO -0.05 0.19 -0.11 0.00 -1.72 0.00 0.00 179.24 177.55 3ht5 n ALA 283 N -2.40 2.73 -0.54 3.45 0.00 -0.22 -4.93 120.51 118.59 3ht5 n ALA 283 Ca 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3ht5 n ALA 283 Cb 0.53 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3ht5 n ALA 283 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ht5 n GLY 284 N 1.33 0.71 3.77 0.00 0.00 -0.54 -5.07 105.19 105.40 3ht5 n GLY 284 Ca 0.13 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3ht5 n GLY 284 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ht5 s PHE 285 N -2.00 3.91 0.31 1.61 0.08 0.12 -5.00 117.98 117.02 3ht5 s PHE 285 Ca 0.00 1.66 -0.29 0.00 0.12 0.00 0.00 56.93 58.43 3ht5 s PHE 285 Cb 0.00 -2.80 -0.10 0.00 -0.57 0.00 0.00 43.02 39.55 3ht5 s PHE 285 CO 0.00 0.49 1.19 0.00 -0.10 0.00 0.00 175.22 176.80 3ht5 s ALA 286 N -1.06 3.42 0.05 5.36 0.00 -1.26 -4.08 121.76 124.18 3ht5 s ALA 286 Ca 0.37 1.05 0.07 0.00 0.00 0.00 0.00 51.96 53.45 3ht5 s ALA 286 Cb -0.23 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 3ht5 s ALA 286 CO 0.27 -0.40 -0.20 0.14 0.00 0.00 0.00 175.76 175.58 3ht5 s VAL 287 N -1.18 1.58 -0.08 0.00 -7.23 -1.26 -1.16 120.40 111.06 3ht5 s VAL 287 Ca 0.48 -1.24 0.01 0.00 -1.81 0.00 0.00 61.98 59.41 3ht5 s VAL 287 Cb -0.35 -1.40 0.02 0.00 0.56 0.00 0.00 36.38 35.21 3ht5 s VAL 287 CO 0.46 0.12 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.68 3ht5 s GLU 288 N -1.32 1.35 -0.43 4.82 2.02 0.38 -4.97 118.70 120.54 3ht5 s GLU 288 Ca 0.06 -0.23 -0.13 0.00 0.02 0.00 0.00 54.97 54.69 3ht5 s GLU 288 Cb -0.09 -1.32 0.06 0.00 0.10 0.00 0.00 34.13 32.88 3ht5 s GLU 288 CO 0.02 -0.15 0.31 -1.21 0.02 0.00 0.00 175.26 174.26 3ht5 s GLU 289 N 1.27 2.82 0.31 1.61 2.02 -1.26 -1.32 118.70 124.15 3ht5 s GLU 289 Ca -0.04 -1.32 -0.05 0.00 0.02 0.00 0.00 54.97 53.58 3ht5 s GLU 289 Cb -0.14 -3.93 -0.00 0.00 0.10 0.00 0.00 34.13 30.15 3ht5 s GLU 289 CO -0.03 -0.93 0.45 -0.98 0.02 0.00 0.00 175.26 173.79 3ht5 s ARG 290 N 1.56 1.76 0.24 1.61 1.70 -0.99 -4.56 118.95 120.27 3ht5 s ARG 290 Ca 0.03 -1.62 -0.30 0.00 -0.47 0.00 0.00 55.73 53.38 3ht5 s ARG 290 Cb -0.23 0.44 -0.09 0.00 -0.57 0.00 0.00 34.95 34.50 3ht5 s ARG 290 CO 0.05 -0.72 0.96 1.03 -1.08 0.00 0.00 175.30 175.55 3ht5 s ARG 291 N -3.38 4.82 -0.05 3.89 0.52 -1.26 -1.23 118.95 122.26 3ht5 s ARG 291 Ca 0.29 1.54 -0.02 0.00 -0.52 0.00 0.00 55.73 57.02 3ht5 s ARG 291 Cb 0.00 -3.27 0.03 0.00 0.52 0.00 0.00 34.95 32.24 3ht5 s ARG 291 CO 0.17 0.47 0.09 -1.50 0.02 0.00 0.00 175.30 174.55 3ht5 s ILE 292 N -1.16 -0.06 0.40 1.52 2.07 -1.26 -5.00 121.20 117.71 3ht5 s ILE 292 Ca 0.42 0.20 0.08 0.00 -1.41 0.00 0.00 60.65 59.93 3ht5 s ILE 292 Cb -0.27 -0.17 -0.00 0.00 0.13 0.00 0.00 42.46 42.15 3ht5 s ILE 292 CO 0.33 0.08 0.51 1.51 -1.91 0.00 0.00 174.94 175.46 3ht5 s ASP 293 N 1.14 5.63 0.36 4.50 -4.77 -1.26 -0.83 116.67 121.44 3ht5 s ASP 293 Ca -0.09 -0.42 0.04 0.00 -3.30 0.00 0.00 52.55 48.79 3ht5 s ASP 293 Cb -0.12 -0.79 0.67 0.00 -1.09 0.00 0.00 42.92 41.58 3ht5 s ASP 293 CO -0.05 -0.65 1.95 -0.29 0.70 0.00 0.00 175.17 176.84 3ht5 h ILE 294 N 0.78 1.17 -0.12 2.11 6.09 -1.67 -2.03 117.51 123.84 3ht5 h ILE 294 Ca -0.42 -0.51 -0.00 0.00 -1.37 0.00 0.00 64.86 62.56 3ht5 h ILE 294 Cb 1.27 0.64 -0.01 0.00 0.47 0.00 0.00 36.82 39.20 3ht5 h ILE 294 CO 0.49 0.20 0.07 0.44 -3.07 0.00 0.00 178.15 176.28 3ht5 h ASP 295 N 0.62 0.14 -0.24 2.19 3.32 -1.96 -1.17 116.42 119.32 3ht5 h ASP 295 Ca 0.15 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.17 3ht5 h ASP 295 Cb 0.12 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3ht5 h ASP 295 CO -0.02 0.14 0.14 -0.08 -1.72 0.00 0.00 179.24 177.70 3ht5 h GLU 296 N 0.13 0.28 0.20 3.56 4.81 -1.89 -0.31 114.58 121.35 3ht5 h GLU 296 Ca 0.04 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3ht5 h GLU 296 Cb 0.02 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 3ht5 h GLU 296 CO -0.01 0.18 -0.50 2.35 -0.73 0.00 0.00 179.01 180.31 3ht5 h TRP 297 N 0.29 -1.43 -0.35 0.92 7.01 -1.26 0.21 115.95 121.33 3ht5 h TRP 297 Ca 0.09 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.17 3ht5 h TRP 297 Cb -0.00 0.60 -0.04 0.00 -2.10 0.00 0.00 29.16 27.61 3ht5 h TRP 297 CO -0.08 -0.60 0.09 0.37 -2.79 0.00 0.00 178.44 175.43 3ht5 h GLN 298 N -0.79 0.21 0.19 2.65 4.15 -1.09 -0.41 115.11 120.02 3ht5 h GLN 298 Ca -0.01 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 3ht5 h GLN 298 Cb 0.77 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.41 3ht5 h GLN 298 CO -0.23 0.14 -0.09 -0.22 -1.93 0.00 0.00 178.83 176.50 3ht5 h LYS 299 N 0.21 -0.24 0.00 1.69 3.64 -0.88 -2.05 116.57 118.94 3ht5 h LYS 299 Ca 0.17 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.48 3ht5 h LYS 299 Cb 0.18 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3ht5 h LYS 299 CO -0.20 -0.05 -0.41 0.87 -2.27 0.00 0.00 179.45 177.39 3ht5 h LYS 300 N -0.39 0.00 -0.24 1.90 1.57 -0.50 -1.39 116.57 117.51 3ht5 h LYS 300 Ca -0.03 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 3ht5 h LYS 300 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 3ht5 h LYS 300 CO 0.04 0.41 -0.18 0.00 -0.57 0.00 0.00 179.45 179.15 3ht5 h ALA 301 N 1.59 0.35 -0.84 3.86 0.00 -1.06 0.14 119.26 123.29 3ht5 h ALA 301 Ca -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.57 3ht5 h ALA 301 Cb 0.78 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3ht5 h ALA 301 CO 0.05 0.26 0.56 0.00 0.00 0.00 0.00 179.25 180.12 3ht5 h ALA 302 N 0.69 1.07 0.00 0.00 0.00 -1.16 -2.41 119.26 117.46 3ht5 h ALA 302 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ht5 h ALA 302 Cb 0.71 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3ht5 h ALA 302 CO 0.05 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.76 3ht5 n ALA 303 N -2.33 2.23 -0.98 0.00 0.00 -0.54 -4.91 120.51 113.97 3ht5 n ALA 303 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3ht5 n ALA 303 Cb 0.02 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.05 3ht5 n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ht5 n GLY 304 N 1.02 0.57 0.10 0.00 0.00 -0.79 -4.94 105.19 101.14 3ht5 n GLY 304 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 3ht5 n GLY 304 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ht5 h GLU 305 N 1.31 0.18 -6.48 1.61 4.81 -1.02 -3.39 114.58 111.59 3ht5 h GLU 305 Ca 0.00 -0.15 -0.56 0.00 -0.13 0.00 0.00 59.36 58.52 3ht5 h GLU 305 Cb 0.00 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 3ht5 h GLU 305 CO 0.00 0.83 1.09 0.42 -0.73 0.00 0.00 179.01 180.61 3ht5 s ILE 306 N -3.48 3.85 -0.13 2.32 1.01 -0.67 -0.86 121.20 123.24 3ht5 s ILE 306 Ca -0.16 0.82 0.19 0.00 0.00 0.00 0.00 60.65 61.50 3ht5 s ILE 306 Cb 0.02 -4.29 -0.18 0.00 0.01 0.00 0.00 42.46 38.01 3ht5 s ILE 306 CO 0.73 -0.91 0.65 0.35 0.00 0.00 0.00 174.94 175.75 3ht5 n THR 307 N 7.01 0.86 -3.77 2.92 -2.24 -0.08 -4.53 114.28 114.45 3ht5 n THR 307 Ca 0.15 -0.65 -0.13 0.00 -2.27 0.00 0.00 64.05 61.15 3ht5 n THR 307 Cb 0.49 -0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 68.18 3ht5 n THR 307 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3ht5 s GLU 308 N -3.06 0.70 -0.01 -0.78 2.02 -1.17 -4.39 118.70 112.01 3ht5 s GLU 308 Ca -0.05 -0.32 0.01 0.00 0.02 0.00 0.00 54.97 54.64 3ht5 s GLU 308 Cb 0.10 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.63 3ht5 s GLU 308 CO 0.83 -0.20 -0.05 0.08 0.02 0.00 0.00 175.26 175.94 3ht5 s VAL 309 N -1.76 0.41 0.04 2.63 1.01 -1.26 -0.54 120.40 120.93 3ht5 s VAL 309 Ca -0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 3ht5 s VAL 309 Cb -0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 3ht5 s VAL 309 CO 0.01 0.13 0.02 0.72 0.00 0.00 0.00 175.10 175.98 3ht5 s PHE 310 N 0.08 0.32 0.11 5.22 -0.12 -0.80 -0.53 117.98 122.27 3ht5 s PHE 310 Ca -0.01 -0.68 0.04 0.00 -0.05 0.00 0.00 56.93 56.23 3ht5 s PHE 310 Cb -0.04 -0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.07 3ht5 s PHE 310 CO -0.00 -0.31 0.09 0.00 -0.05 0.00 0.00 175.22 174.95 3ht5 s ALA 311 N -2.61 3.54 0.03 1.99 0.00 0.27 -0.56 121.76 124.42 3ht5 s ALA 311 Ca -0.05 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.83 3ht5 s ALA 311 Cb -0.01 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 3ht5 s ALA 311 CO -0.05 0.66 -0.06 0.00 0.00 0.00 0.00 175.76 176.31 3ht5 n GLY 313 N 1.55 0.61 0.30 0.00 0.00 -0.79 -1.12 105.19 105.74 3ht5 n GLY 313 Ca -0.23 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 3ht5 n GLY 313 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3ht5 h THR 314 N 0.12 0.37 0.34 2.61 2.02 -1.88 0.55 112.91 117.04 3ht5 h THR 314 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3ht5 h THR 314 Cb 0.00 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 3ht5 h THR 314 CO 0.00 0.00 -0.18 0.00 0.37 0.00 0.00 175.52 175.71 3ht5 h ALA 315 N 0.40 -0.47 -0.00 6.16 0.00 -1.95 -3.26 119.26 120.14 3ht5 h ALA 315 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ht5 h ALA 315 Cb 0.51 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3ht5 h ALA 315 CO -0.26 -0.77 -0.85 0.00 0.00 0.00 0.00 179.25 177.38 3ht5 n ALA 316 N -2.32 4.40 -0.42 0.00 0.00 -1.24 -4.94 120.51 116.00 3ht5 n ALA 316 Ca -0.10 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.80 3ht5 n ALA 316 Cb 0.21 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.80 3ht5 n ALA 316 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ht5 n VAL 317 N -1.44 0.00 -3.75 0.00 0.31 0.18 -4.54 118.33 109.10 3ht5 n VAL 317 Ca 0.05 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.22 3ht5 n VAL 317 Cb 0.34 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.10 3ht5 n VAL 317 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3ht5 s ILE 318 N 0.00 -0.07 -0.19 2.52 1.01 -1.26 -1.88 121.20 121.33 3ht5 s ILE 318 Ca 0.00 0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.92 3ht5 s ILE 318 Cb 0.00 -0.10 0.02 0.00 0.01 0.00 0.00 42.46 42.40 3ht5 s ILE 318 CO 0.00 0.11 -0.19 -0.89 0.00 0.00 0.00 174.94 173.97 3ht5 s THR 319 N 1.28 2.10 0.50 2.92 2.01 0.72 -4.75 115.64 120.42 3ht5 s THR 319 Ca -0.06 -1.02 -0.23 0.00 0.31 0.00 0.00 61.69 60.69 3ht5 s THR 319 Cb -0.13 -1.93 -0.06 0.00 0.01 0.00 0.00 72.50 70.39 3ht5 s THR 319 CO -0.03 0.47 1.33 -2.84 -0.69 0.00 0.00 174.62 172.85 3ht5 s PRO 320 N 1.27 3.43 -0.22 4.92 0.02 -1.26 -0.56 135.00 142.59 3ht5 s PRO 320 Ca 0.03 2.17 -0.05 0.00 0.02 0.00 0.00 61.00 63.17 3ht5 s PRO 320 Cb -0.14 -2.40 -0.02 0.00 0.02 0.00 0.00 34.50 31.96 3ht5 s PRO 320 CO -0.12 -0.94 -0.01 0.08 -0.33 0.00 0.00 177.00 175.69 3ht5 s VAL 321 N -1.33 3.72 -0.20 3.83 1.01 0.31 -1.24 120.40 126.51 3ht5 s VAL 321 Ca 0.67 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 3ht5 s VAL 321 Cb -0.38 -2.70 -0.20 0.00 0.00 0.00 0.00 36.38 33.09 3ht5 s VAL 321 CO 0.47 0.40 0.04 0.00 0.00 0.00 0.00 175.10 176.01 3ht5 n ALA 322 N 4.70 1.12 -2.96 5.51 0.00 0.35 -4.39 120.51 124.84 3ht5 n ALA 322 Ca -0.17 -0.84 -0.11 0.00 0.00 0.00 0.00 53.44 52.32 3ht5 n ALA 322 Cb 0.51 -0.35 -0.09 0.00 0.00 0.00 0.00 19.45 19.52 3ht5 n ALA 322 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3ht5 s ARG 323 N -2.52 0.60 -0.04 0.00 1.70 -1.22 -0.16 118.95 117.31 3ht5 s ARG 323 Ca -0.30 -0.53 0.02 0.00 -0.47 0.00 0.00 55.73 54.45 3ht5 s ARG 323 Cb 0.08 0.25 0.01 0.00 -0.57 0.00 0.00 34.95 34.72 3ht5 s ARG 323 CO 0.65 -0.16 -0.10 0.08 -1.08 0.00 0.00 175.30 174.70 3ht5 s VAL 324 N -2.04 0.90 -0.28 4.99 1.01 0.26 -1.14 120.40 124.12 3ht5 s VAL 324 Ca -0.09 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 3ht5 s VAL 324 Cb -0.04 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.51 3ht5 s VAL 324 CO -0.01 0.29 0.06 -0.60 0.00 0.00 0.00 175.10 174.84 3ht5 s ARG 325 N 0.48 3.22 -0.33 2.72 6.06 0.13 -0.43 118.95 130.81 3ht5 s ARG 325 Ca -0.09 -0.77 0.03 0.00 -2.50 0.00 0.00 55.73 52.40 3ht5 s ARG 325 Cb -0.12 -3.32 0.10 0.00 0.06 0.00 0.00 34.95 31.66 3ht5 s ARG 325 CO 0.02 -0.37 0.05 -1.58 -2.50 0.00 0.00 175.30 170.92 3ht5 s HIS 326 N 1.52 3.18 0.00 5.12 5.65 0.67 -0.99 115.29 130.44 3ht5 s HIS 326 Ca 0.04 -2.62 0.00 0.00 0.25 0.00 0.00 55.06 52.73 3ht5 s HIS 326 Cb -0.16 -2.54 0.00 0.00 -1.18 0.00 0.00 32.58 28.70 3ht5 s HIS 326 CO 0.02 -0.92 0.00 0.41 -0.65 0.00 0.00 174.74 173.60 3ht5 n GLY 327 N 4.42 3.32 0.14 1.59 0.00 -1.26 -2.47 105.19 110.94 3ht5 n GLY 327 Ca 0.01 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.93 3ht5 n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ht5 h ALA 328 N -0.77 0.74 -2.72 4.61 0.00 -2.01 -3.46 119.26 115.64 3ht5 h ALA 328 Ca 0.00 -0.49 -0.57 0.00 0.00 0.00 0.00 54.91 53.86 3ht5 h ALA 328 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 3ht5 h ALA 328 CO 0.00 0.67 -0.01 -1.12 0.00 0.00 0.00 179.25 178.79 3ht5 s SER 329 N -6.49 7.05 -0.09 0.00 0.01 -1.03 -5.07 113.70 108.06 3ht5 s SER 329 Ca 0.02 1.24 0.04 0.00 1.31 0.00 0.00 55.95 58.56 3ht5 s SER 329 Cb 0.09 -2.37 -0.00 0.00 0.21 0.00 0.00 66.02 63.94 3ht5 s SER 329 CO 0.74 0.18 -0.23 -0.70 0.41 0.00 0.00 173.24 173.64 3ht5 s GLU 330 N -0.64 2.98 0.05 12.44 2.12 -1.26 -0.24 118.70 134.16 3ht5 s GLU 330 Ca 0.31 -0.86 0.05 0.00 0.36 0.00 0.00 54.97 54.83 3ht5 s GLU 330 Cb -0.19 -2.31 -0.02 0.00 0.26 0.00 0.00 34.13 31.86 3ht5 s GLU 330 CO 0.19 0.23 -0.14 -0.59 -0.54 0.00 0.00 175.26 174.41 3ht5 s PHE 331 N 0.22 1.19 -0.01 5.30 -0.12 0.43 -4.96 117.98 120.04 3ht5 s PHE 331 Ca -0.15 -0.39 -0.04 0.00 -0.05 0.00 0.00 56.93 56.30 3ht5 s PHE 331 Cb -0.17 -0.70 -0.04 0.00 -0.63 0.00 0.00 43.02 41.48 3ht5 s PHE 331 CO 0.07 0.04 0.21 0.50 -0.05 0.00 0.00 175.22 175.99 3ht5 s ARG 332 N -1.37 3.49 -0.34 1.99 3.52 -1.26 -0.57 118.95 124.41 3ht5 s ARG 332 Ca -0.00 -0.22 -0.19 0.00 -0.13 0.00 0.00 55.73 55.19 3ht5 s ARG 332 Cb -0.09 -3.09 -0.00 0.00 -1.56 0.00 0.00 34.95 30.21 3ht5 s ARG 332 CO 0.02 0.67 0.55 0.42 -0.81 0.00 0.00 175.30 176.15 3ht5 s ILE 333 N -1.30 4.99 0.00 4.11 -1.09 0.78 -4.83 121.20 123.86 3ht5 s ILE 333 Ca 0.27 0.46 0.00 0.00 -2.23 0.00 0.00 60.65 59.15 3ht5 s ILE 333 Cb -0.13 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 3ht5 s ILE 333 CO 0.17 -0.21 0.00 0.00 -1.23 0.00 0.00 174.94 173.66 3ht5 n ALA 334 N 5.81 0.00 0.34 9.38 0.00 -1.26 -0.51 120.51 134.26 3ht5 n ALA 334 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.48 3ht5 n ALA 334 Cb 0.49 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.16 3ht5 n ALA 334 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3ht5 n ASP 335 N 3.86 2.84 0.00 0.00 5.75 -1.26 -4.91 116.55 122.83 3ht5 n ASP 335 Ca 0.00 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 3ht5 n ASP 335 Cb 0.00 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 3ht5 n ASP 335 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ht5 n GLY 336 N 1.19 0.44 3.95 6.12 0.00 0.33 -5.02 105.19 112.21 3ht5 n GLY 336 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 3ht5 n GLY 336 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ht5 s GLN 337 N -0.54 3.46 0.20 1.61 -1.52 -1.26 -4.70 119.66 116.90 3ht5 s GLN 337 Ca 0.00 -0.58 -0.32 0.00 -1.95 0.00 0.00 55.36 52.50 3ht5 s GLN 337 Cb 0.00 -2.87 -0.14 0.00 -0.22 0.00 0.00 33.01 29.78 3ht5 s GLN 337 CO 0.00 0.42 1.48 -2.30 -0.25 0.00 0.00 175.29 174.64 3ht5 n PRO 338 N -1.07 2.07 -1.70 2.91 -0.02 -1.26 -4.96 135.00 130.98 3ht5 n PRO 338 Ca -0.07 0.74 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 3ht5 n PRO 338 Cb 0.55 -2.45 0.05 0.00 -0.02 0.00 0.00 33.50 31.63 3ht5 n PRO 338 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3ht5 s GLY 339 N 0.56 1.65 0.08 -1.23 0.00 -1.26 -4.93 107.32 102.19 3ht5 s GLY 339 Ca 0.73 -0.08 -0.16 0.00 0.00 0.00 0.00 44.72 45.21 3ht5 s GLY 339 CO 0.44 0.25 1.39 1.05 0.00 0.00 0.00 173.10 176.23 3ht5 h GLU 340 N -0.66 0.60 -0.23 2.90 4.11 -1.94 -2.02 114.58 117.34 3ht5 h GLU 340 Ca -0.45 -0.33 -0.02 0.00 0.07 0.00 0.00 59.36 58.64 3ht5 h GLU 340 Cb 1.22 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3ht5 h GLU 340 CO 0.60 0.93 0.08 0.28 0.07 0.00 0.00 179.01 180.96 3ht5 h VAL 341 N 0.31 1.19 -0.58 -1.06 2.07 -1.99 -1.10 116.25 115.09 3ht5 h VAL 341 Ca 0.03 -0.58 0.11 0.00 0.82 0.00 0.00 66.70 67.08 3ht5 h VAL 341 Cb 0.83 1.14 -0.11 0.00 -1.52 0.00 0.00 31.29 31.63 3ht5 h VAL 341 CO 0.06 0.19 -0.22 0.74 0.02 0.00 0.00 177.57 178.36 3ht5 h THR 342 N 0.20 0.31 -0.16 2.57 2.02 -1.96 -0.26 112.91 115.64 3ht5 h THR 342 Ca 0.07 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.06 3ht5 h THR 342 Cb 0.22 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 3ht5 h THR 342 CO -0.00 0.00 -0.67 0.24 0.37 0.00 0.00 175.52 175.45 3ht5 h MET 343 N -0.07 0.62 -0.03 6.66 2.07 -1.23 -2.09 114.93 120.85 3ht5 h MET 343 Ca 0.27 -0.46 -0.00 0.00 -2.07 0.00 0.00 59.70 57.44 3ht5 h MET 343 Cb 0.49 0.08 -0.00 0.00 -1.87 0.00 0.00 31.60 30.30 3ht5 h MET 343 CO -0.64 1.08 0.01 0.00 1.07 0.00 0.00 176.91 178.43 3ht5 h ALA 344 N 0.80 0.04 -0.93 6.32 0.00 -0.88 -0.76 119.26 123.86 3ht5 h ALA 344 Ca -0.02 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3ht5 h ALA 344 Cb 1.26 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 3ht5 h ALA 344 CO 0.13 -0.36 0.61 -0.07 0.00 0.00 0.00 179.25 179.56 3ht5 h LEU 345 N -0.15 1.06 -0.57 0.00 3.38 -1.06 -1.62 115.31 116.36 3ht5 h LEU 345 Ca 0.01 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3ht5 h LEU 345 Cb 0.20 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3ht5 h LEU 345 CO -0.00 0.77 0.13 -0.09 0.09 0.00 0.00 178.44 179.34 3ht5 h ARG 346 N 1.26 0.91 -0.25 1.13 2.43 -1.27 -0.97 114.38 117.61 3ht5 h ARG 346 Ca 0.34 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 3ht5 h ARG 346 Cb -0.14 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.26 3ht5 h ARG 346 CO -0.07 0.85 0.04 0.22 -1.51 0.00 0.00 179.97 179.50 3ht5 h ASP 347 N 0.81 -0.00 0.06 -3.80 3.58 -0.79 -1.37 116.42 114.91 3ht5 h ASP 347 Ca 0.18 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 3ht5 h ASP 347 Cb 0.36 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.47 3ht5 h ASP 347 CO 0.00 0.03 -0.03 0.74 -2.88 0.00 0.00 179.24 177.11 3ht5 h THR 348 N 0.13 1.04 -0.42 2.25 2.02 -1.09 -1.34 112.91 115.51 3ht5 h THR 348 Ca 0.11 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 3ht5 h THR 348 Cb 0.12 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3ht5 h THR 348 CO -0.16 0.08 -0.00 0.25 0.37 0.00 0.00 175.52 176.07 3ht5 h LEU 349 N -0.22 0.74 -0.87 2.58 5.85 -1.08 -1.54 115.31 120.76 3ht5 h LEU 349 Ca -0.01 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 3ht5 h LEU 349 Cb 0.20 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3ht5 h LEU 349 CO 0.01 0.86 0.16 0.71 -0.34 0.00 0.00 178.44 179.84 3ht5 h THR 350 N 0.59 1.25 -0.36 1.05 1.35 -1.28 -1.61 112.91 113.88 3ht5 h THR 350 Ca 0.12 -0.90 0.01 0.00 -0.55 0.00 0.00 66.41 65.08 3ht5 h THR 350 Cb 0.49 0.59 -0.02 0.00 -1.73 0.00 0.00 68.15 67.48 3ht5 h THR 350 CO 0.02 0.34 0.23 1.23 -0.25 0.00 0.00 175.52 177.10 3ht5 h GLY 351 N 1.04 0.51 0.94 5.82 0.00 -0.85 0.48 103.07 111.01 3ht5 h GLY 351 Ca 0.20 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.37 3ht5 h GLY 351 CO -0.00 0.17 0.34 -2.22 0.00 0.00 0.00 176.54 174.84 3ht5 h ILE 352 N 0.47 1.10 0.00 2.60 2.04 -1.09 0.11 117.51 122.74 3ht5 h ILE 352 Ca 0.14 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 3ht5 h ILE 352 Cb -0.04 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 3ht5 h ILE 352 CO -0.04 0.13 -0.24 1.56 0.00 0.00 0.00 178.15 179.55 3ht5 h GLN 353 N 0.69 0.00 -0.02 2.37 4.20 -0.81 -2.60 115.11 118.94 3ht5 h GLN 353 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 3ht5 h GLN 353 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 3ht5 h GLN 353 CO -0.07 0.24 -0.18 0.54 -0.67 0.00 0.00 178.83 178.70 3ht5 n ARG 354 N -3.90 1.65 -1.06 1.46 1.74 0.12 -4.94 116.66 111.72 3ht5 n ARG 354 Ca -0.02 -1.25 -0.02 0.00 -0.77 0.00 0.00 57.85 55.80 3ht5 n ARG 354 Cb 0.33 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.28 3ht5 n ARG 354 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ht5 n GLY 355 N 1.33 0.54 0.00 -0.13 0.00 -0.43 -4.67 105.19 101.83 3ht5 n GLY 355 Ca 0.13 -0.88 0.10 0.00 0.00 0.00 0.00 46.02 45.38 3ht5 n GLY 355 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ht5 n THR 356 N -2.93 0.00 -4.57 2.61 -2.24 0.24 -4.86 114.28 102.52 3ht5 n THR 356 Ca -0.02 -0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.43 3ht5 n THR 356 Cb 0.07 0.92 -0.14 0.00 -2.10 0.00 0.00 70.33 69.09 3ht5 n THR 356 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3ht5 s PHE 357 N -3.01 2.25 0.58 4.78 2.99 -0.96 -4.94 117.98 119.66 3ht5 s PHE 357 Ca 0.07 -0.39 -0.20 0.00 0.00 0.00 0.00 56.93 56.40 3ht5 s PHE 357 Cb 0.16 -1.27 -0.04 0.00 0.00 0.00 0.00 43.02 41.87 3ht5 s PHE 357 CO 0.86 0.24 1.28 0.00 -0.00 0.00 0.00 175.22 177.61 3ht5 n ALA 358 N 1.27 1.26 -3.29 5.36 0.00 -1.26 -4.35 120.51 119.51 3ht5 n ALA 358 Ca -0.18 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 3ht5 n ALA 358 Cb 0.53 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.65 3ht5 n ALA 358 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3ht5 n ASP 359 N -1.16 5.52 -0.25 0.00 2.03 -1.26 -4.86 116.55 116.57 3ht5 n ASP 359 Ca 0.12 -3.20 0.08 0.00 0.52 0.00 0.00 54.79 52.32 3ht5 n ASP 359 Cb 0.46 -1.26 0.34 0.00 -0.72 0.00 0.00 41.12 39.94 3ht5 n ASP 359 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 3ht5 h THR 360 N 3.61 0.94 -0.18 5.18 2.02 -2.01 -2.80 112.91 119.67 3ht5 h THR 360 Ca 0.18 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.10 3ht5 h THR 360 Cb 0.77 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 3ht5 h THR 360 CO 1.09 0.14 0.00 1.41 0.37 0.00 0.00 175.52 178.53 3ht5 n HIS 361 N -4.52 0.22 -3.09 3.16 8.25 -1.26 -4.96 115.22 113.02 3ht5 n HIS 361 Ca 0.14 -0.11 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 3ht5 n HIS 361 Cb 0.33 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.49 3ht5 n HIS 361 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ht5 n GLY 362 N 1.38 0.12 0.10 -1.41 0.00 -1.06 -4.95 105.19 99.38 3ht5 n GLY 362 Ca 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3ht5 n GLY 362 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3ht5 h TRP 363 N -1.47 0.00 -3.07 1.61 6.55 -1.93 -3.46 115.95 114.18 3ht5 h TRP 363 Ca -0.31 0.00 -0.61 0.00 0.95 0.00 0.00 58.89 58.92 3ht5 h TRP 363 Cb 1.20 0.00 -0.06 0.00 -0.86 0.00 0.00 29.16 29.44 3ht5 h TRP 363 CO 0.27 0.75 -0.22 -1.64 -1.05 0.00 0.00 178.44 176.55 3ht5 s MET 364 N -2.83 3.99 0.04 0.49 -1.94 -1.26 -0.40 119.30 117.38 3ht5 s MET 364 Ca 0.02 0.36 0.02 0.00 -1.71 0.00 0.00 55.69 54.38 3ht5 s MET 364 Cb 0.09 -3.27 -0.02 0.00 2.01 0.00 0.00 34.83 33.64 3ht5 s MET 364 CO 0.79 0.58 -0.07 0.00 -0.01 0.00 0.00 175.02 176.30 3ht5 s ALA 365 N -0.68 0.55 -0.01 3.03 0.00 -0.71 -4.98 121.76 118.97 3ht5 s ALA 365 Ca 0.23 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 3ht5 s ALA 365 Cb -0.16 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 3ht5 s ALA 365 CO 0.11 -0.01 1.23 0.50 0.00 0.00 0.00 175.76 177.60 3ht5 s ARG 366 N -1.43 4.37 -0.20 0.00 6.06 -1.26 -0.64 118.95 125.84 3ht5 s ARG 366 Ca -0.09 1.75 0.18 0.00 -2.50 0.00 0.00 55.73 55.07 3ht5 s ARG 366 Cb -0.09 -3.49 -0.25 0.00 0.06 0.00 0.00 34.95 31.18 3ht5 s ARG 366 CO 0.00 -0.41 0.06 1.28 -2.50 0.00 0.00 175.30 173.74 3ht5 n LEU 367 N 4.82 0.05 0.00 -0.88 4.77 0.14 -4.87 117.00 121.03 3ht5 n LEU 367 Ca 0.11 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3ht5 n LEU 367 Cb 0.46 0.48 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 3ht5 n LEU 367 CO 0.56 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.73