#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6f h PRO 9 N 0.00 0.00 0.00 4.33 0.13 -2.06 -1.92 132.00 132.48 3h6f h PRO 9 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.93 3h6f h PRO 9 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 3h6f h PRO 9 CO 0.00 0.00 -0.96 1.49 -0.23 0.00 0.00 178.00 178.30 3h6f h GLU 10 N 0.00 0.00 -0.09 0.86 4.81 -2.06 -2.51 114.58 115.60 3h6f h GLU 10 Ca 0.01 -0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 3h6f h GLU 10 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3h6f h GLU 10 CO -0.00 0.96 -0.79 0.37 -0.73 0.00 0.00 179.01 178.82 3h6f h GLN 11 N 0.00 0.56 -0.53 1.92 5.75 -1.88 -2.92 115.11 118.02 3h6f h GLN 11 Ca -0.01 -0.48 -0.07 0.00 -0.15 0.00 0.00 58.65 57.93 3h6f h GLN 11 Cb 1.70 0.11 -0.02 0.00 1.07 0.00 0.00 27.48 30.34 3h6f h GLN 11 CO 0.13 1.11 0.05 0.00 -2.65 0.00 0.00 178.83 177.46 3h6f h ALA 12 N 0.75 0.70 -0.62 3.38 0.00 -1.37 -1.81 119.26 120.29 3h6f h ALA 12 Ca -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3h6f h ALA 12 Cb 1.40 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3h6f h ALA 12 CO 0.15 0.48 0.29 0.52 0.00 0.00 0.00 179.25 180.68 3h6f h MET 13 N 0.77 0.89 0.10 0.00 2.86 -1.44 -1.70 114.93 116.40 3h6f h MET 13 Ca 0.15 -0.12 -0.29 0.00 -2.06 0.00 0.00 59.70 57.38 3h6f h MET 13 Cb 0.46 -0.17 0.03 0.00 0.06 0.00 0.00 31.60 31.98 3h6f h MET 13 CO 0.02 0.70 -1.21 -0.09 1.06 0.00 0.00 176.91 177.39 3h6f h ARG 14 N 0.88 0.63 -0.08 1.72 2.43 -1.33 -2.79 114.38 115.85 3h6f h ARG 14 Ca 0.22 -0.81 -0.14 0.00 -0.81 0.00 0.00 59.98 58.44 3h6f h ARG 14 Cb 0.11 0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 3h6f h ARG 14 CO -0.03 1.36 -0.55 0.93 -1.51 0.00 0.00 179.97 180.18 3h6f h GLU 15 N 0.30 0.24 -0.16 0.20 5.08 -1.19 -1.32 114.58 117.72 3h6f h GLU 15 Ca -0.18 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 57.91 3h6f h GLU 15 Cb 1.87 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.14 3h6f h GLU 15 CO 0.23 0.73 -0.39 0.00 -1.00 0.00 0.00 179.01 178.58 3h6f h ARG 16 N 0.19 0.55 -0.40 2.33 3.08 -1.42 -1.93 114.38 116.79 3h6f h ARG 16 Ca 0.00 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 3h6f h ARG 16 Cb 1.03 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 3h6f h ARG 16 CO 0.09 0.99 0.10 1.03 -1.07 0.00 0.00 179.97 181.11 3h6f h SER 17 N 0.20 0.53 -0.06 7.04 0.87 -1.40 -2.04 113.55 118.69 3h6f h SER 17 Ca -0.00 -0.07 -0.25 0.00 -1.23 0.00 0.00 61.79 60.24 3h6f h SER 17 Cb 1.00 -0.14 0.02 0.00 -0.44 0.00 0.00 62.40 62.83 3h6f h SER 17 CO 0.08 0.53 -0.93 -0.08 -0.53 0.00 0.00 176.83 175.91 3h6f h GLU 18 N 0.57 0.74 -0.90 2.24 4.57 -1.20 -1.72 114.58 118.88 3h6f h GLU 18 Ca 0.13 -0.71 -0.01 0.00 -1.18 0.00 0.00 59.36 57.59 3h6f h GLU 18 Cb 0.21 0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 3h6f h GLU 18 CO -0.00 1.30 0.53 1.25 -1.18 0.00 0.00 179.01 180.90 3h6f h LEU 19 N 0.44 1.09 -0.04 1.64 6.46 -1.01 -1.44 115.31 122.46 3h6f h LEU 19 Ca -0.10 -0.08 -0.14 0.00 -0.12 0.00 0.00 57.88 57.44 3h6f h LEU 19 Cb 1.57 -0.28 0.01 0.00 -0.73 0.00 0.00 40.66 41.24 3h6f h LEU 19 CO 0.19 0.85 -0.53 0.00 -0.62 0.00 0.00 178.44 178.33 3h6f h ALA 20 N 1.29 0.11 -0.52 1.25 0.00 -1.39 -2.99 119.26 117.01 3h6f h ALA 20 Ca 0.32 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3h6f h ALA 20 Cb -0.03 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3h6f h ALA 20 CO -0.06 0.33 0.20 -0.09 0.00 0.00 0.00 179.25 179.63 3h6f h ARG 21 N -0.06 0.76 -0.09 0.00 2.43 -1.11 -2.13 114.38 114.17 3h6f h ARG 21 Ca -0.06 -0.11 -0.15 0.00 -0.81 0.00 0.00 59.98 58.85 3h6f h ARG 21 Cb 1.22 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 3h6f h ARG 21 CO 0.11 0.63 -0.59 0.87 -1.51 0.00 0.00 179.97 179.47 3h6f h LYS 22 N 0.75 0.31 -0.11 0.20 1.57 -1.34 -1.47 116.57 116.48 3h6f h LYS 22 Ca 0.18 -0.21 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 3h6f h LYS 22 Cb 0.16 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3h6f h LYS 22 CO -0.02 0.81 -0.58 0.78 -0.57 0.00 0.00 179.45 179.88 3h6f h GLY 23 N 1.37 0.38 1.39 3.86 0.00 -1.27 -2.39 103.07 106.40 3h6f h GLY 23 Ca -0.00 -0.45 -0.24 0.00 0.00 0.00 0.00 47.33 46.64 3h6f h GLY 23 CO 0.10 0.41 -0.94 -2.22 0.00 0.00 0.00 176.54 173.89 3h6f h ILE 24 N 0.26 1.34 0.00 2.60 2.04 -1.32 -3.18 117.51 119.24 3h6f h ILE 24 Ca -0.00 -2.29 -0.04 0.00 1.00 0.00 0.00 64.86 63.53 3h6f h ILE 24 Cb 1.09 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 3h6f h ILE 24 CO 0.10 0.70 -0.20 0.00 0.00 0.00 0.00 178.15 178.74 3h6f h ALA 25 N 0.62 1.30 0.00 1.87 0.00 -1.15 -1.36 119.26 120.54 3h6f h ALA 25 Ca -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3h6f h ALA 25 Cb 1.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3h6f h ALA 25 CO 0.17 0.25 -0.38 0.54 0.00 0.00 0.00 179.25 179.84 3h6f n ARG 26 N -3.76 0.07 -3.07 0.00 1.74 -0.91 -3.97 116.66 106.76 3h6f n ARG 26 Ca -0.02 0.03 -0.23 0.00 -0.77 0.00 0.00 57.85 56.86 3h6f n ARG 26 Cb 0.31 -1.55 0.01 0.00 -1.02 0.00 0.00 32.46 30.20 3h6f n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h6f s ALA 27 N -3.04 3.76 0.73 7.54 0.00 -0.97 -4.96 121.76 124.83 3h6f s ALA 27 Ca 0.11 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 3h6f s ALA 27 Cb 0.17 -2.12 0.04 0.00 0.00 0.00 0.00 23.12 21.20 3h6f s ALA 27 CO 0.66 -0.30 1.11 0.15 0.00 0.00 0.00 175.76 177.38 3h6f s LYS 28 N -4.50 2.44 0.24 0.00 1.02 -1.26 -1.96 119.74 115.71 3h6f s LYS 28 Ca 0.47 1.30 -0.10 0.00 0.02 0.00 0.00 55.97 57.65 3h6f s LYS 28 Cb -0.10 -1.91 -0.07 0.00 -0.52 0.00 0.00 37.83 35.23 3h6f s LYS 28 CO 0.37 -1.52 0.57 -1.12 -0.92 0.00 0.00 175.35 172.73 3h6f s SER 29 N -2.97 6.65 -0.03 2.83 0.01 -1.26 -4.26 113.70 114.67 3h6f s SER 29 Ca 0.64 0.97 0.01 0.00 1.31 0.00 0.00 55.95 58.88 3h6f s SER 29 Cb -0.19 -2.24 0.01 0.00 0.21 0.00 0.00 66.02 63.81 3h6f s SER 29 CO 0.49 -0.08 -0.04 -0.69 0.41 0.00 0.00 173.24 173.33 3h6f s VAL 30 N -1.82 0.46 0.02 3.43 1.01 -0.31 -1.92 120.40 121.27 3h6f s VAL 30 Ca 0.48 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.39 3h6f s VAL 30 Cb -0.11 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 3h6f s VAL 30 CO 0.21 0.18 -0.23 0.68 0.00 0.00 0.00 175.10 175.93 3h6f s VAL 31 N 0.49 1.87 -0.09 2.92 -7.23 -0.04 -1.18 120.40 117.14 3h6f s VAL 31 Ca -0.06 -1.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.97 3h6f s VAL 31 Cb -0.10 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.28 3h6f s VAL 31 CO -0.00 0.39 -0.13 0.00 -0.31 0.00 0.00 175.10 175.05 3h6f s ALA 32 N -0.69 1.43 0.00 1.32 0.00 -0.33 -1.29 121.76 122.21 3h6f s ALA 32 Ca 0.09 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.47 3h6f s ALA 32 Cb -0.09 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 3h6f s ALA 32 CO 0.01 -0.04 0.04 -0.48 0.00 0.00 0.00 175.76 175.28 3h6f s LEU 33 N 0.96 1.93 0.40 0.00 0.05 -0.75 -1.16 118.68 120.11 3h6f s LEU 33 Ca -0.08 -0.21 -0.24 0.00 0.05 0.00 0.00 54.13 53.64 3h6f s LEU 33 Cb -0.15 0.26 -0.09 0.00 -2.05 0.00 0.00 46.19 44.16 3h6f s LEU 33 CO -0.00 -0.21 1.06 0.00 -0.55 0.00 0.00 176.35 176.64 3h6f s ALA 34 N -0.90 3.08 0.28 1.48 0.00 -1.05 -0.80 121.76 123.84 3h6f s ALA 34 Ca -0.10 0.72 -0.04 0.00 0.00 0.00 0.00 51.96 52.54 3h6f s ALA 34 Cb -0.06 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3h6f s ALA 34 CO -0.00 -0.25 0.37 1.52 0.00 0.00 0.00 175.76 177.40 3h6f s TYR 35 N -1.65 0.97 0.28 0.00 -0.85 0.13 -4.84 117.35 111.39 3h6f s TYR 35 Ca 0.58 -1.20 -0.01 0.00 -0.52 0.00 0.00 57.07 55.92 3h6f s TYR 35 Cb -0.22 -0.20 0.48 0.00 0.38 0.00 0.00 41.96 42.39 3h6f s TYR 35 CO 0.28 -0.94 1.89 0.00 -1.52 0.00 0.00 175.55 175.26 3h6f h ALA 36 N 2.28 1.46 -0.01 9.51 0.00 -1.62 -1.98 119.26 128.91 3h6f h ALA 36 Ca -0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3h6f h ALA 36 Cb 1.24 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3h6f h ALA 36 CO 0.41 0.38 -0.01 0.41 0.00 0.00 0.00 179.25 180.44 3h6f n GLY 37 N -1.38 -0.20 0.00 0.00 0.00 -1.26 -5.04 105.19 97.32 3h6f n GLY 37 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3h6f n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6f n GLY 38 N 1.16 0.42 3.59 -0.02 0.00 -0.75 -2.36 105.19 107.23 3h6f n GLY 38 Ca 0.19 -1.26 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 3h6f n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h6f s VAL 39 N -4.00 3.81 -0.11 1.61 1.01 -0.95 0.19 120.40 121.96 3h6f s VAL 39 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3h6f s VAL 39 Cb 0.00 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 3h6f s VAL 39 CO 0.00 0.59 -0.11 -0.22 0.00 0.00 0.00 175.10 175.35 3h6f s LEU 40 N -0.70 2.83 -0.13 3.92 2.96 0.02 -0.91 118.68 126.68 3h6f s LEU 40 Ca 0.11 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 3h6f s LEU 40 Cb -0.11 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 3h6f s LEU 40 CO 0.02 0.22 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.75 3h6f s PHE 41 N 0.04 2.75 -0.05 5.38 0.08 0.22 -1.80 117.98 124.61 3h6f s PHE 41 Ca -0.04 -0.82 -0.00 0.00 0.12 0.00 0.00 56.93 56.19 3h6f s PHE 41 Cb -0.14 -1.83 0.03 0.00 -0.57 0.00 0.00 43.02 40.51 3h6f s PHE 41 CO 0.04 -0.32 -0.00 0.08 -0.10 0.00 0.00 175.22 174.92 3h6f s VAL 42 N 0.46 0.30 0.04 -0.44 1.01 -0.41 -1.87 120.40 119.49 3h6f s VAL 42 Ca -0.11 0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.98 3h6f s VAL 42 Cb -0.16 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 3h6f s VAL 42 CO 0.05 0.20 -0.11 0.00 0.00 0.00 0.00 175.10 175.25 3h6f s ALA 43 N 1.40 0.85 -0.59 5.51 0.00 -0.51 -0.86 121.76 127.56 3h6f s ALA 43 Ca -0.04 -0.76 -0.24 0.00 0.00 0.00 0.00 51.96 50.92 3h6f s ALA 43 Cb -0.13 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 22.96 3h6f s ALA 43 CO -0.03 0.10 0.99 -2.00 0.00 0.00 0.00 175.76 174.83 3h6f s GLU 44 N -1.28 3.28 -0.23 0.00 2.12 -0.81 -1.51 118.70 120.27 3h6f s GLU 44 Ca -0.03 -0.36 -0.03 0.00 0.36 0.00 0.00 54.97 54.91 3h6f s GLU 44 Cb -0.08 -4.10 0.10 0.00 0.26 0.00 0.00 34.13 30.31 3h6f s GLU 44 CO 0.01 -1.63 0.23 1.21 -0.54 0.00 0.00 175.26 174.53 3h6f s ASN 45 N 3.12 1.69 0.41 -1.70 2.47 -0.87 -4.65 114.94 115.41 3h6f s ASN 45 Ca 0.30 -0.47 0.21 0.00 0.42 0.00 0.00 52.86 53.32 3h6f s ASN 45 Cb -0.13 0.32 0.81 0.00 -1.45 0.00 0.00 41.25 40.81 3h6f s ASN 45 CO 0.17 -0.35 1.79 1.55 -3.72 0.00 0.00 177.10 176.53 3h6f h PRO 46 N 8.31 0.00 -6.89 0.43 0.13 -1.81 -3.31 132.00 128.86 3h6f h PRO 46 Ca -0.16 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.46 3h6f h PRO 46 Cb 1.12 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.29 3h6f h PRO 46 CO 0.31 0.30 0.53 0.45 -0.23 0.00 0.00 178.00 179.36 3h6f s SER 47 N -6.33 6.81 -0.00 1.44 0.15 -1.26 -4.83 113.70 109.67 3h6f s SER 47 Ca 0.00 2.40 0.22 0.00 0.70 0.00 0.00 55.95 59.27 3h6f s SER 47 Cb 0.11 -2.63 -0.18 0.00 -1.71 0.00 0.00 66.02 61.61 3h6f s SER 47 CO 0.66 -0.48 0.89 -1.14 1.20 0.00 0.00 173.24 174.37 3h6f n ARG 48 N 0.57 0.10 -0.09 5.44 0.63 -1.26 -4.61 116.66 117.45 3h6f n ARG 48 Ca 0.02 -0.03 -0.16 0.00 -0.92 0.00 0.00 57.85 56.76 3h6f n ARG 48 Cb 0.45 -1.51 -0.07 0.00 0.45 0.00 0.00 32.46 31.78 3h6f n ARG 48 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3h6f n SER 49 N -1.63 1.94 -4.55 6.15 7.64 -1.26 -4.93 113.62 116.99 3h6f n SER 49 Ca 0.03 0.07 -0.42 0.00 1.01 0.00 0.00 58.87 59.56 3h6f n SER 49 Cb 0.37 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 63.13 3h6f n SER 49 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3h6f s LEU 50 N -6.51 3.57 0.13 -3.43 1.43 -1.26 -5.02 118.68 107.58 3h6f s LEU 50 Ca -0.24 -0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 52.37 3h6f s LEU 50 Cb 0.08 -2.88 -0.07 0.00 0.03 0.00 0.00 46.19 43.35 3h6f s LEU 50 CO 0.35 -1.53 0.84 0.00 0.23 0.00 0.00 176.35 176.25 3h6f s GLN 51 N 4.91 4.63 -0.01 1.70 -2.07 -1.26 -4.85 119.66 122.71 3h6f s GLN 51 Ca 0.37 1.26 0.14 0.00 -1.82 0.00 0.00 55.36 55.30 3h6f s GLN 51 Cb -0.09 -3.32 -0.18 0.00 -1.09 0.00 0.00 33.01 28.32 3h6f s GLN 51 CO 0.20 0.40 0.41 1.63 -1.32 0.00 0.00 175.29 176.61 3h6f n LYS 52 N 2.21 1.34 -5.20 9.60 5.02 -1.26 -4.96 118.16 124.91 3h6f n LYS 52 Ca -0.02 -0.07 -0.30 0.00 -2.02 0.00 0.00 58.31 55.89 3h6f n LYS 52 Cb 0.49 -1.24 -0.16 0.00 -0.02 0.00 0.00 35.03 34.10 3h6f n LYS 52 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h6f s ILE 53 N -2.66 1.98 0.17 -0.18 1.01 -1.26 -1.45 121.20 118.82 3h6f s ILE 53 Ca -0.01 -1.11 -0.21 0.00 0.00 0.00 0.00 60.65 59.32 3h6f s ILE 53 Cb 0.09 -1.65 0.06 0.00 0.01 0.00 0.00 42.46 40.97 3h6f s ILE 53 CO 0.56 0.53 0.58 -0.55 0.00 0.00 0.00 174.94 176.06 3h6f s SER 54 N -0.68 -0.46 0.22 3.58 0.15 -0.08 -5.00 113.70 111.43 3h6f s SER 54 Ca 0.10 -0.15 -0.30 0.00 0.70 0.00 0.00 55.95 56.30 3h6f s SER 54 Cb -0.10 0.59 -0.08 0.00 -1.71 0.00 0.00 66.02 64.72 3h6f s SER 54 CO -0.01 -1.00 0.96 -0.70 1.20 0.00 0.00 173.24 173.69 3h6f s GLU 55 N -3.79 4.81 -0.16 5.44 2.12 -1.26 -0.17 118.70 125.70 3h6f s GLU 55 Ca 0.03 1.51 -0.09 0.00 0.36 0.00 0.00 54.97 56.78 3h6f s GLU 55 Cb -0.01 -3.29 -0.07 0.00 0.26 0.00 0.00 34.13 31.02 3h6f s GLU 55 CO -0.10 0.44 -0.22 1.28 -0.54 0.00 0.00 175.26 176.12 3h6f n LEU 56 N 1.72 1.27 0.00 2.70 4.77 -0.68 -4.83 117.00 121.96 3h6f n LEU 56 Ca -0.01 0.22 -0.01 0.00 -0.03 0.00 0.00 56.01 56.18 3h6f n LEU 56 Cb 0.47 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3h6f n LEU 56 CO 0.51 0.22 0.01 0.00 -1.33 0.00 0.00 177.39 176.80 3h6f n TYR 57 N -3.82 -0.58 -0.29 -1.77 9.36 -1.07 -4.72 117.16 114.28 3h6f n TYR 57 Ca -0.30 -0.09 -0.09 0.00 3.32 0.00 0.00 57.90 60.74 3h6f n TYR 57 Cb 0.67 0.02 -0.08 0.00 -0.63 0.00 0.00 39.34 39.32 3h6f n TYR 57 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3h6f h ASP 58 N 0.07 -1.69 -0.30 2.98 3.32 -1.94 -2.94 116.42 115.93 3h6f h ASP 58 Ca -0.01 0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3h6f h ASP 58 Cb 0.05 0.74 0.00 0.00 0.22 0.00 0.00 39.33 40.33 3h6f h ASP 58 CO 0.01 -0.22 0.00 0.54 -1.72 0.00 0.00 179.24 177.86 3h6f n ARG 59 N -4.82 2.89 -4.72 3.56 5.12 -1.26 -1.22 116.66 116.20 3h6f n ARG 59 Ca 0.01 -2.00 -0.33 0.00 -1.93 0.00 0.00 57.85 53.59 3h6f n ARG 59 Cb 0.22 -1.25 -0.13 0.00 -1.16 0.00 0.00 32.46 30.15 3h6f n ARG 59 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3h6f s VAL 60 N -1.07 3.35 0.32 1.55 1.01 -1.11 -2.08 120.40 122.37 3h6f s VAL 60 Ca 0.21 -0.59 0.10 0.00 0.00 0.00 0.00 61.98 61.70 3h6f s VAL 60 Cb 0.11 -2.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 3h6f s VAL 60 CO 0.13 0.56 -0.13 -0.83 0.00 0.00 0.00 175.10 174.83 3h6f s GLY 61 N -0.30 2.07 0.03 4.51 0.00 0.59 -1.68 107.32 112.54 3h6f s GLY 61 Ca 0.03 -2.01 0.04 0.00 0.00 0.00 0.00 44.72 42.78 3h6f s GLY 61 CO 0.03 -2.01 -0.11 -0.12 0.00 0.00 0.00 173.10 170.89 3h6f s PHE 62 N -2.58 0.96 -0.17 1.90 5.36 0.76 -1.91 117.98 122.30 3h6f s PHE 62 Ca 0.31 -0.32 -0.15 0.00 -0.96 0.00 0.00 56.93 55.82 3h6f s PHE 62 Cb -0.00 -0.58 0.04 0.00 -0.34 0.00 0.00 43.02 42.14 3h6f s PHE 62 CO 0.16 -0.00 0.44 0.00 -1.46 0.00 0.00 175.22 174.35 3h6f s ALA 63 N -0.76 -1.09 0.09 11.12 0.00 -0.51 -0.90 121.76 129.71 3h6f s ALA 63 Ca -0.00 1.27 -0.09 0.00 0.00 0.00 0.00 51.96 53.14 3h6f s ALA 63 Cb -0.07 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 22.31 3h6f s ALA 63 CO 0.01 -0.21 0.19 0.00 0.00 0.00 0.00 175.76 175.74 3h6f s ALA 64 N 0.33 -0.23 0.00 0.00 0.00 -0.53 -0.23 121.76 121.11 3h6f s ALA 64 Ca -0.01 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.36 3h6f s ALA 64 Cb -0.03 0.48 -0.00 0.00 0.00 0.00 0.00 23.12 23.56 3h6f s ALA 64 CO -0.01 -0.51 -0.03 0.00 0.00 0.00 0.00 175.76 175.22 3h6f s ALA 65 N -3.82 0.24 0.00 0.00 0.00 -0.61 -4.84 121.76 112.72 3h6f s ALA 65 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.84 3h6f s ALA 65 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.12 3h6f s ALA 65 CO -0.11 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.10 3h6f n GLY 66 N 2.88 0.67 3.66 0.00 0.00 -1.26 -1.21 105.19 109.92 3h6f n GLY 66 Ca -0.13 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 3h6f n GLY 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h6f s LYS 67 N -1.58 4.24 0.13 1.61 2.20 -0.45 -4.91 119.74 120.98 3h6f s LYS 67 Ca 0.00 1.57 -0.30 0.00 -0.36 0.00 0.00 55.97 56.88 3h6f s LYS 67 Cb 0.00 -3.72 -0.07 0.00 -1.51 0.00 0.00 37.83 32.53 3h6f s LYS 67 CO 0.00 -0.68 1.57 0.35 -0.36 0.00 0.00 175.35 176.23 3h6f h PHE 68 N 7.96 -1.36 -0.72 4.03 3.57 -1.96 -2.41 116.94 126.05 3h6f h PHE 68 Ca -0.24 0.06 0.21 0.00 3.53 0.00 0.00 57.97 61.52 3h6f h PHE 68 Cb 1.09 0.62 -0.03 0.00 2.79 0.00 0.00 35.95 40.42 3h6f h PHE 68 CO 0.78 -0.50 0.54 -2.95 -2.23 0.00 0.00 178.31 173.96 3h6f h ASN 69 N -0.50 0.00 0.16 0.41 7.08 -1.99 -0.32 115.58 120.42 3h6f h ASN 69 Ca 0.07 0.00 -0.21 0.00 -3.08 0.00 0.00 56.30 53.08 3h6f h ASN 69 Cb 0.64 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.90 3h6f h ASN 69 CO -0.44 0.00 -0.94 -0.33 -2.08 0.00 0.00 177.43 173.64 3h6f h GLU 70 N 0.00 0.34 0.00 4.14 5.08 -1.87 -3.07 114.58 119.19 3h6f h GLU 70 Ca 0.34 -0.57 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 3h6f h GLU 70 Cb 1.42 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.88 3h6f h GLU 70 CO -0.00 1.27 -0.32 0.27 -1.00 0.00 0.00 179.01 179.23 3h6f h PHE 71 N -0.29 0.00 -0.12 4.33 -5.15 -0.92 -2.95 116.94 111.84 3h6f h PHE 71 Ca -0.17 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 57.45 3h6f h PHE 71 Cb 1.73 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.89 3h6f h PHE 71 CO 0.18 0.21 -0.57 0.22 -2.00 0.00 0.00 178.31 176.35 3h6f h ASP 72 N 0.00 0.41 -0.46 -0.68 3.58 -1.21 -0.30 116.42 117.77 3h6f h ASP 72 Ca -0.01 -0.22 -0.07 0.00 0.42 0.00 0.00 57.03 57.15 3h6f h ASP 72 Cb 1.17 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.07 3h6f h ASP 72 CO 0.03 0.89 0.06 -1.13 -2.88 0.00 0.00 179.24 176.21 3h6f h ASN 73 N 0.28 0.80 0.67 2.28 -1.24 -1.47 -1.20 115.58 115.70 3h6f h ASN 73 Ca 0.00 -0.17 -0.19 0.00 0.71 0.00 0.00 56.30 56.65 3h6f h ASN 73 Cb 1.08 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.90 3h6f h ASN 73 CO 0.10 0.83 -0.85 -0.07 -1.29 0.00 0.00 177.43 176.14 3h6f h LEU 74 N 0.79 0.16 -0.35 0.34 3.38 -1.32 -2.15 115.31 116.16 3h6f h LEU 74 Ca 0.16 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3h6f h LEU 74 Cb 0.39 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3h6f h LEU 74 CO 0.01 0.93 0.03 -0.09 0.09 0.00 0.00 178.44 179.41 3h6f h ARG 75 N 0.07 0.59 -0.42 1.13 2.43 -0.59 -1.57 114.38 116.02 3h6f h ARG 75 Ca -0.03 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 58.92 3h6f h ARG 75 Cb 1.47 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.94 3h6f h ARG 75 CO 0.12 0.69 0.06 0.00 -1.51 0.00 0.00 179.97 179.33 3h6f h ARG 76 N 0.42 0.70 0.00 0.20 3.08 -1.22 -1.75 114.38 115.81 3h6f h ARG 76 Ca 0.10 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 3h6f h ARG 76 Cb 0.40 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 3h6f h ARG 76 CO 0.01 0.74 -0.26 0.78 -1.07 0.00 0.00 179.97 180.17 3h6f h GLY 77 N 0.55 0.00 1.30 0.04 0.00 -1.35 -0.78 103.07 102.83 3h6f h GLY 77 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.17 3h6f h GLY 77 CO 0.01 0.00 -1.19 -1.33 0.00 0.00 0.00 176.54 174.03 3h6f h GLY 78 N 1.23 0.66 1.38 4.60 0.00 -0.97 -2.02 103.07 107.94 3h6f h GLY 78 Ca -0.00 -1.33 -0.11 0.00 0.00 0.00 0.00 47.33 45.88 3h6f h GLY 78 CO 0.03 1.17 -0.23 -2.22 0.00 0.00 0.00 176.54 175.30 3h6f h ILE 79 N 0.27 1.27 -0.26 2.60 2.04 -1.02 -1.12 117.51 121.29 3h6f h ILE 79 Ca -0.16 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.37 3h6f h ILE 79 Cb 1.86 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 3h6f h ILE 79 CO 0.22 0.44 0.14 -0.61 0.00 0.00 0.00 178.15 178.34 3h6f h GLN 80 N 0.63 0.37 0.08 2.37 5.75 -1.14 -1.86 115.11 121.30 3h6f h GLN 80 Ca 0.09 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 3h6f h GLN 80 Cb 0.72 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.20 3h6f h GLN 80 CO 0.06 0.34 -0.04 0.35 -2.65 0.00 0.00 178.83 176.89 3h6f h PHE 81 N 0.30 -0.09 -0.79 3.99 3.57 -1.24 -2.71 116.94 119.97 3h6f h PHE 81 Ca 0.09 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.63 3h6f h PHE 81 Cb 0.08 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 3h6f h PHE 81 CO -0.03 0.17 0.49 0.00 -2.23 0.00 0.00 178.31 176.72 3h6f h ALA 82 N 0.54 1.06 -0.06 2.41 0.00 -1.14 -1.48 119.26 120.60 3h6f h ALA 82 Ca -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 3h6f h ALA 82 Cb 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3h6f h ALA 82 CO 0.02 0.27 -0.55 -0.44 0.00 0.00 0.00 179.25 178.55 3h6f h ASP 83 N 0.94 0.18 -0.23 0.00 3.32 -1.36 -1.43 116.42 117.84 3h6f h ASP 83 Ca 0.33 -0.10 -0.17 0.00 0.02 0.00 0.00 57.03 57.11 3h6f h ASP 83 Cb 0.08 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3h6f h ASP 83 CO -0.14 0.70 -0.52 0.74 -1.72 0.00 0.00 179.24 178.30 3h6f h THR 84 N 0.13 1.30 -0.27 0.35 2.02 -1.13 -2.45 112.91 112.86 3h6f h THR 84 Ca -0.00 -1.72 -0.08 0.00 0.77 0.00 0.00 66.41 65.38 3h6f h THR 84 Cb 1.01 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.19 3h6f h THR 84 CO 0.08 0.55 -0.13 0.03 0.37 0.00 0.00 175.52 176.42 3h6f h ARG 85 N 0.49 0.57 -0.06 6.66 2.47 -1.20 -0.82 114.38 122.50 3h6f h ARG 85 Ca 0.00 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 58.42 3h6f h ARG 85 Cb 1.13 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 3h6f h ARG 85 CO 0.11 0.81 -0.19 0.78 0.56 0.00 0.00 179.97 182.05 3h6f h GLY 86 N 0.31 0.10 1.00 0.04 0.00 -1.26 -0.12 103.07 103.13 3h6f h GLY 86 Ca 0.06 -0.06 -0.27 0.00 0.00 0.00 0.00 47.33 47.05 3h6f h GLY 86 CO 0.04 0.06 -1.20 -1.82 0.00 0.00 0.00 176.54 173.62 3h6f h TYR 87 N 0.09 0.79 0.00 5.60 3.20 -1.35 -3.21 116.97 122.09 3h6f h TYR 87 Ca 0.02 -0.58 -0.06 0.00 3.14 0.00 0.00 58.73 61.25 3h6f h TYR 87 Cb 0.40 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 3h6f h TYR 87 CO 0.00 1.46 -0.26 0.00 -1.64 0.00 0.00 178.16 177.72 3h6f h ALA 88 N 0.12 0.93 -3.00 1.82 0.00 -0.90 -3.44 119.26 114.78 3h6f h ALA 88 Ca -0.21 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3h6f h ALA 88 Cb 1.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3h6f h ALA 88 CO 0.22 0.33 0.00 0.66 0.00 0.00 0.00 179.25 180.46 3h6f n TYR 89 N -3.30 0.00 -3.98 0.00 4.01 -0.08 -5.07 117.16 108.74 3h6f n TYR 89 Ca 0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.66 3h6f n TYR 89 Cb 0.52 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.47 3h6f n TYR 89 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 3h6f s ASP 90 N 1.00 0.09 0.46 7.72 1.47 -1.21 -4.98 116.67 121.22 3h6f s ASP 90 Ca 0.00 -0.90 0.20 0.00 1.18 0.00 0.00 52.55 53.03 3h6f s ASP 90 Cb 0.00 0.41 1.14 0.00 -0.34 0.00 0.00 42.92 44.12 3h6f s ASP 90 CO 0.00 -0.85 1.99 0.03 0.68 0.00 0.00 175.17 177.02 3h6f h ARG 91 N 2.61 0.00 0.00 2.11 3.08 -1.90 -2.36 114.38 117.92 3h6f h ARG 91 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3h6f h ARG 91 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3h6f h ARG 91 CO 0.50 0.19 0.00 -2.13 -1.07 0.00 0.00 179.97 177.47 3h6f n ARG 92 N -3.99 0.12 0.17 0.04 0.63 -1.26 -3.06 116.66 109.30 3h6f n ARG 92 Ca -0.02 0.24 0.02 0.00 -0.92 0.00 0.00 57.85 57.17 3h6f n ARG 92 Cb 0.27 -1.68 0.33 0.00 0.45 0.00 0.00 32.46 31.84 3h6f n ARG 92 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 3h6f h ASP 93 N 0.00 0.03 -3.70 6.15 3.58 -1.79 -3.40 116.42 117.29 3h6f h ASP 93 Ca 0.00 -0.01 -0.57 0.00 0.42 0.00 0.00 57.03 56.87 3h6f h ASP 93 Cb 0.44 -0.01 -0.08 0.00 1.72 0.00 0.00 39.33 41.40 3h6f h ASP 93 CO 0.00 0.42 0.83 -0.69 -2.88 0.00 0.00 179.24 176.91 3h6f s VAL 94 N -4.16 4.28 0.47 2.25 1.01 -1.17 -4.95 120.40 118.12 3h6f s VAL 94 Ca -0.03 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.05 3h6f s VAL 94 Cb 0.14 -4.56 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 3h6f s VAL 94 CO 0.73 -0.97 0.03 0.42 0.00 0.00 0.00 175.10 175.32 3h6f s THR 95 N 4.26 1.12 0.08 3.92 -4.23 -1.26 -4.94 115.64 114.60 3h6f s THR 95 Ca 0.45 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.90 3h6f s THR 95 Cb -0.08 -2.31 -0.28 0.00 1.34 0.00 0.00 72.50 71.17 3h6f s THR 95 CO 0.30 0.00 1.15 1.23 -0.54 0.00 0.00 174.62 176.76 3h6f h GLY 96 N 1.52 0.37 1.84 3.99 0.00 -1.93 -3.06 103.07 105.81 3h6f h GLY 96 Ca -0.42 -0.89 -0.12 0.00 0.00 0.00 0.00 47.33 45.90 3h6f h GLY 96 CO 0.71 0.78 -0.49 0.07 0.00 0.00 0.00 176.54 177.62 3h6f h ARG 97 N 0.11 0.17 0.48 4.80 0.11 -1.97 -1.49 114.38 116.59 3h6f h ARG 97 Ca -0.14 -0.09 -0.02 0.00 0.10 0.00 0.00 59.98 59.82 3h6f h ARG 97 Cb 1.93 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.02 3h6f h ARG 97 CO 0.21 0.62 -0.23 0.37 0.10 0.00 0.00 179.97 181.04 3h6f h GLN 98 N 0.14 -0.63 -0.78 0.08 4.15 -1.93 0.17 115.11 116.32 3h6f h GLN 98 Ca 0.01 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 3h6f h GLN 98 Cb 0.91 0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.71 3h6f h GLN 98 CO 0.07 -0.38 0.44 -0.07 -1.93 0.00 0.00 178.83 176.96 3h6f h LEU 99 N -0.72 0.95 -0.92 -2.39 3.38 -1.45 -1.53 115.31 112.62 3h6f h LEU 99 Ca -0.07 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 3h6f h LEU 99 Cb 0.53 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3h6f h LEU 99 CO 0.11 0.75 -0.11 0.00 0.09 0.00 0.00 178.44 179.28 3h6f h ALA 100 N 1.41 1.09 0.00 1.53 0.00 -1.11 -1.79 119.26 120.39 3h6f h ALA 100 Ca 0.28 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3h6f h ALA 100 Cb -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3h6f h ALA 100 CO -0.05 0.56 -0.27 -0.97 0.00 0.00 0.00 179.25 178.52 3h6f h ASN 101 N 0.61 0.00 0.23 0.00 -1.24 -0.02 -1.81 115.58 113.34 3h6f h ASN 101 Ca 0.11 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.86 3h6f h ASN 101 Cb 0.55 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.61 3h6f h ASN 101 CO 0.03 0.27 -1.06 0.58 -1.29 0.00 0.00 177.43 175.96 3h6f h VAL 102 N 0.00 1.35 -0.24 2.57 2.07 -0.68 -2.93 116.25 118.38 3h6f h VAL 102 Ca -0.00 -2.45 -0.13 0.00 0.82 0.00 0.00 66.70 64.94 3h6f h VAL 102 Cb 0.87 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 3h6f h VAL 102 CO 0.04 0.74 -0.39 1.88 0.02 0.00 0.00 177.57 179.86 3h6f h TYR 103 N 0.27 0.66 -0.69 1.57 0.05 -1.23 -2.01 116.97 115.60 3h6f h TYR 103 Ca -0.12 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.46 3h6f h TYR 103 Cb 1.72 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 39.28 3h6f h TYR 103 CO 0.08 0.87 0.37 0.00 -1.05 0.00 0.00 178.16 178.43 3h6f h ALA 104 N 1.11 0.89 -0.18 3.88 0.00 -1.36 0.18 119.26 123.77 3h6f h ALA 104 Ca 0.04 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3h6f h ALA 104 Cb 0.88 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3h6f h ALA 104 CO 0.08 0.41 -0.36 0.37 0.00 0.00 0.00 179.25 179.75 3h6f h GLN 105 N 0.95 0.39 0.20 0.00 5.75 -1.36 -1.45 115.11 119.60 3h6f h GLN 105 Ca 0.24 -0.17 -0.31 0.00 -0.15 0.00 0.00 58.65 58.26 3h6f h GLN 105 Cb 0.05 -0.01 0.02 0.00 1.07 0.00 0.00 27.48 28.62 3h6f h GLN 105 CO -0.04 0.70 -1.39 1.15 -2.65 0.00 0.00 178.83 176.60 3h6f h THR 106 N 0.33 1.37 0.00 2.39 2.02 -0.96 -2.69 112.91 115.37 3h6f h THR 106 Ca 0.04 -2.85 -0.18 0.00 0.77 0.00 0.00 66.41 64.18 3h6f h THR 106 Cb 0.79 3.01 -0.02 0.00 -1.74 0.00 0.00 68.15 70.19 3h6f h THR 106 CO 0.06 0.85 -0.84 -0.07 0.37 0.00 0.00 175.52 175.89 3h6f h LEU 107 N 0.12 0.12 -0.99 2.58 3.38 -0.67 -2.41 115.31 117.45 3h6f h LEU 107 Ca -0.21 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 3h6f h LEU 107 Cb 2.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.79 3h6f h LEU 107 CO 0.25 0.90 -0.30 1.23 0.09 0.00 0.00 178.44 180.61 3h6f h GLY 108 N 2.16 0.39 0.91 0.83 0.00 -1.31 -2.19 103.07 103.87 3h6f h GLY 108 Ca -0.02 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 46.83 3h6f h GLY 108 CO 0.12 0.30 -0.48 -0.84 0.00 0.00 0.00 176.54 175.64 3h6f h THR 109 N 0.32 1.35 -0.48 4.70 2.02 -1.36 -2.99 112.91 116.46 3h6f h THR 109 Ca 0.04 -1.76 -0.00 0.00 0.77 0.00 0.00 66.41 65.46 3h6f h THR 109 Cb 0.70 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 3h6f h THR 109 CO 0.05 0.54 0.30 0.40 0.37 0.00 0.00 175.52 177.18 3h6f h ILE 110 N 0.20 1.14 -0.32 3.11 2.04 -1.36 0.11 117.51 122.43 3h6f h ILE 110 Ca -0.02 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.56 3h6f h ILE 110 Cb 1.11 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 3h6f h ILE 110 CO 0.10 0.14 0.21 0.15 0.00 0.00 0.00 178.15 178.76 3h6f h PHE 111 N 0.64 0.31 0.00 1.37 3.57 -1.42 -2.49 116.94 118.93 3h6f h PHE 111 Ca 0.17 0.01 -0.28 0.00 3.53 0.00 0.00 57.97 61.40 3h6f h PHE 111 Cb -0.03 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 3h6f h PHE 111 CO -0.03 0.19 -1.56 2.41 -2.23 0.00 0.00 178.31 177.09 3h6f n THR 112 N -4.49 1.53 0.03 4.41 -1.04 -1.01 -4.79 114.28 108.92 3h6f n THR 112 Ca 0.03 -0.11 -0.22 0.00 -2.04 0.00 0.00 64.05 61.71 3h6f n THR 112 Cb 0.15 -2.02 -0.14 0.00 -1.82 0.00 0.00 70.33 66.50 3h6f n THR 112 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3h6f h GLU 113 N -1.00 0.28 -7.29 -2.82 3.07 -1.02 -3.48 114.58 102.33 3h6f h GLU 113 Ca -0.42 -0.48 -0.50 0.00 -0.50 0.00 0.00 59.36 57.46 3h6f h GLU 113 Cb 1.35 0.18 0.06 0.00 -0.84 0.00 0.00 28.75 29.50 3h6f h GLU 113 CO -0.26 1.23 0.39 -0.65 -1.40 0.00 0.00 179.01 178.32 3h6f s GLN 114 N -2.49 3.48 0.09 2.33 -0.21 -0.94 -5.01 119.66 116.92 3h6f s GLN 114 Ca -0.18 0.92 -0.21 0.00 0.02 0.00 0.00 55.36 55.91 3h6f s GLN 114 Cb 0.04 -2.06 -0.10 0.00 1.00 0.00 0.00 33.01 31.89 3h6f s GLN 114 CO 0.79 -0.66 1.67 0.00 -2.12 0.00 0.00 175.29 174.97 3h6f h ALA 115 N 0.01 0.20 -3.27 6.09 0.00 -1.93 -3.42 119.26 116.94 3h6f h ALA 115 Ca -0.45 -0.07 -0.66 0.00 0.00 0.00 0.00 54.91 53.72 3h6f h ALA 115 Cb 1.20 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.63 3h6f h ALA 115 CO 0.60 -0.24 -0.80 0.21 0.00 0.00 0.00 179.25 179.02 3h6f s LYS 116 N -5.77 3.27 0.71 0.00 2.20 -1.26 -5.12 119.74 113.77 3h6f s LYS 116 Ca -0.13 -0.74 -0.12 0.00 -0.36 0.00 0.00 55.97 54.61 3h6f s LYS 116 Cb 0.07 -2.58 0.02 0.00 -1.51 0.00 0.00 37.83 33.83 3h6f s LYS 116 CO 0.69 0.13 1.09 -1.25 -0.36 0.00 0.00 175.35 175.65 3h6f s PRO 117 N 0.54 2.66 -0.06 4.03 0.04 -1.26 -4.92 135.00 136.03 3h6f s PRO 117 Ca -0.10 1.19 -0.30 0.00 0.04 0.00 0.00 61.00 61.84 3h6f s PRO 117 Cb -0.16 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 3h6f s PRO 117 CO 0.04 -1.34 1.18 0.71 0.04 0.00 0.00 177.00 177.63 3h6f s TYR 118 N -2.72 3.24 -1.47 0.56 1.51 -1.26 -4.90 117.35 112.30 3h6f s TYR 118 Ca 0.62 1.26 -0.10 0.00 -1.01 0.00 0.00 57.07 57.84 3h6f s TYR 118 Cb -0.17 -3.40 0.02 0.00 -0.11 0.00 0.00 41.96 38.30 3h6f s TYR 118 CO 0.50 -1.19 2.49 0.39 -1.11 0.00 0.00 175.55 176.63 3h6f n GLU 119 N 5.12 3.63 -4.07 -0.62 1.02 -1.26 -4.70 120.64 119.75 3h6f n GLU 119 Ca 0.11 -2.74 -0.07 0.00 -0.02 0.00 0.00 57.16 54.43 3h6f n GLU 119 Cb 0.46 -2.92 -0.10 0.00 -0.02 0.00 0.00 31.44 28.86 3h6f n GLU 119 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3h6f s VAL 120 N 1.56 0.20 -0.04 2.62 -7.23 -1.26 -1.34 120.40 114.91 3h6f s VAL 120 Ca 0.56 -1.66 -0.01 0.00 -1.81 0.00 0.00 61.98 59.06 3h6f s VAL 120 Cb 0.16 -1.32 0.03 0.00 0.56 0.00 0.00 36.38 35.81 3h6f s VAL 120 CO -0.07 -0.92 0.05 -0.70 -0.31 0.00 0.00 175.10 173.15 3h6f s GLU 121 N -3.53 0.01 0.17 4.82 2.12 -0.35 -3.19 118.70 118.75 3h6f s GLU 121 Ca 0.03 0.30 0.08 0.00 0.36 0.00 0.00 54.97 55.75 3h6f s GLU 121 Cb 0.05 -0.49 -0.04 0.00 0.26 0.00 0.00 34.13 33.91 3h6f s GLU 121 CO -0.09 -0.28 -0.06 -0.51 -0.54 0.00 0.00 175.26 173.78 3h6f s LEU 122 N 1.86 3.11 -0.07 2.70 1.43 -0.09 -1.58 118.68 126.04 3h6f s LEU 122 Ca 0.01 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 3h6f s LEU 122 Cb -0.12 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.33 3h6f s LEU 122 CO -0.03 0.10 -0.06 0.00 0.23 0.00 0.00 176.35 176.59 3h6f s VAL 124 N 1.32 3.10 0.07 0.00 1.01 -0.88 -1.42 120.40 123.60 3h6f s VAL 124 Ca -0.04 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.41 3h6f s VAL 124 Cb -0.14 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 3h6f s VAL 124 CO -0.03 0.48 -0.22 0.00 0.00 0.00 0.00 175.10 175.34 3h6f s ALA 125 N 0.94 1.88 -0.01 5.51 0.00 -0.80 -0.89 121.76 128.38 3h6f s ALA 125 Ca -0.02 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.79 3h6f s ALA 125 Cb -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.64 3h6f s ALA 125 CO -0.00 0.41 -0.05 -2.00 0.00 0.00 0.00 175.76 174.12 3h6f s GLU 126 N -1.44 0.55 0.44 0.00 2.12 -0.30 -0.30 118.70 119.77 3h6f s GLU 126 Ca 0.08 -0.17 0.07 0.00 0.36 0.00 0.00 54.97 55.31 3h6f s GLU 126 Cb -0.09 -0.56 -0.03 0.00 0.26 0.00 0.00 34.13 33.71 3h6f s GLU 126 CO 0.03 0.07 0.24 0.14 -0.54 0.00 0.00 175.26 175.19 3h6f s VAL 127 N 0.17 2.19 0.76 3.70 -7.23 -0.88 -1.64 120.40 117.47 3h6f s VAL 127 Ca -0.02 -1.62 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 3h6f s VAL 127 Cb -0.06 -2.82 0.05 0.00 0.56 0.00 0.00 36.38 34.11 3h6f s VAL 127 CO -0.00 0.00 1.09 0.00 -0.31 0.00 0.00 175.10 175.88 3h6f s ALA 128 N -2.62 2.32 0.69 1.32 0.00 -1.26 -4.88 121.76 117.33 3h6f s ALA 128 Ca 0.39 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 3h6f s ALA 128 Cb 0.02 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.87 3h6f s ALA 128 CO 0.22 -1.67 1.06 -1.01 0.00 0.00 0.00 175.76 174.37 3h6f s HIS 129 N -2.89 3.29 0.10 0.00 3.76 -1.26 -4.80 115.29 113.50 3h6f s HIS 129 Ca 0.61 1.25 -0.34 0.00 -0.15 0.00 0.00 55.06 56.43 3h6f s HIS 129 Cb -0.17 -2.90 -0.14 0.00 1.11 0.00 0.00 32.58 30.48 3h6f s HIS 129 CO 0.55 -1.12 1.60 0.98 -0.85 0.00 0.00 174.74 175.90 3h6f n TYR 130 N -3.02 2.19 -1.03 1.40 9.36 -1.26 -1.97 117.16 122.84 3h6f n TYR 130 Ca 0.07 0.27 -0.01 0.00 3.32 0.00 0.00 57.90 61.55 3h6f n TYR 130 Cb 0.55 -2.54 -0.00 0.00 -0.63 0.00 0.00 39.34 36.72 3h6f n TYR 130 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3h6f n GLY 131 N 3.49 0.46 3.62 2.98 0.00 -1.26 -5.03 105.19 109.45 3h6f n GLY 131 Ca 0.18 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3h6f n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h6f s GLU 132 N -0.80 2.28 -0.35 1.61 2.02 -0.83 -5.11 118.70 117.52 3h6f s GLU 132 Ca 0.00 -1.05 -0.10 0.00 0.02 0.00 0.00 54.97 53.84 3h6f s GLU 132 Cb 0.00 -2.34 0.02 0.00 0.10 0.00 0.00 34.13 31.91 3h6f s GLU 132 CO 0.00 0.49 0.17 0.99 0.02 0.00 0.00 175.26 176.93 3h6f s THR 133 N -1.46 4.36 -0.26 3.63 2.01 -1.26 -4.74 115.64 117.93 3h6f s THR 133 Ca 0.25 -0.86 -0.19 0.00 0.31 0.00 0.00 61.69 61.20 3h6f s THR 133 Cb -0.10 -3.41 0.07 0.00 0.01 0.00 0.00 72.50 69.07 3h6f s THR 133 CO 0.16 -0.17 0.66 -0.75 -0.69 0.00 0.00 174.62 173.84 3h6f s LYS 134 N 1.52 0.72 0.09 4.92 2.20 -1.26 -5.10 119.74 122.84 3h6f s LYS 134 Ca 0.02 1.05 -0.31 0.00 -0.36 0.00 0.00 55.97 56.37 3h6f s LYS 134 Cb -0.19 0.25 -0.06 0.00 -1.51 0.00 0.00 37.83 36.31 3h6f s LYS 134 CO 0.05 -0.12 1.24 0.50 -0.36 0.00 0.00 175.35 176.67 3h6f s ARG 135 N 1.00 4.41 0.37 4.03 6.06 -1.26 -4.47 118.95 129.10 3h6f s ARG 135 Ca -0.05 1.86 -0.27 0.00 -2.50 0.00 0.00 55.73 54.77 3h6f s ARG 135 Cb -0.05 -3.31 -0.11 0.00 0.06 0.00 0.00 34.95 31.54 3h6f s ARG 135 CO -0.09 -0.28 1.24 -2.30 -2.50 0.00 0.00 175.30 171.37 3h6f n PRO 136 N 3.75 1.94 -4.63 5.12 -0.02 -1.26 -4.90 135.00 135.00 3h6f n PRO 136 Ca 0.09 0.69 -0.33 0.00 -2.02 0.00 0.00 63.50 61.92 3h6f n PRO 136 Cb 0.45 -2.29 -0.13 0.00 -0.02 0.00 0.00 33.50 31.51 3h6f n PRO 136 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3h6f s GLU 137 N -1.99 3.18 -0.06 -0.52 2.02 -0.65 -4.98 118.70 115.70 3h6f s GLU 137 Ca 0.58 -0.59 0.03 0.00 0.02 0.00 0.00 54.97 55.01 3h6f s GLU 137 Cb -0.55 -2.68 0.01 0.00 0.10 0.00 0.00 34.13 31.00 3h6f s GLU 137 CO 0.60 0.41 -0.15 -0.51 0.02 0.00 0.00 175.26 175.63 3h6f s LEU 138 N -0.13 1.79 -0.03 1.80 1.02 -1.24 -1.15 118.68 120.74 3h6f s LEU 138 Ca 0.01 -0.33 0.06 0.00 0.02 0.00 0.00 54.13 53.89 3h6f s LEU 138 Cb -0.13 -0.90 -0.01 0.00 0.02 0.00 0.00 46.19 45.17 3h6f s LEU 138 CO 0.03 0.09 -0.20 -0.31 0.02 0.00 0.00 176.35 175.97 3h6f s TYR 139 N 0.38 1.89 -0.18 0.29 2.02 -0.07 -1.99 117.35 119.69 3h6f s TYR 139 Ca -0.10 -0.44 -0.03 0.00 -0.37 0.00 0.00 57.07 56.13 3h6f s TYR 139 Cb -0.14 -1.23 -0.02 0.00 -0.40 0.00 0.00 41.96 40.17 3h6f s TYR 139 CO 0.03 -0.09 -0.05 0.50 -1.57 0.00 0.00 175.55 174.37 3h6f s ARG 140 N -0.31 3.48 -0.13 -0.62 3.52 -0.70 -2.07 118.95 122.13 3h6f s ARG 140 Ca 0.03 -0.60 0.03 0.00 -0.13 0.00 0.00 55.73 55.06 3h6f s ARG 140 Cb -0.10 -2.92 0.01 0.00 -1.56 0.00 0.00 34.95 30.38 3h6f s ARG 140 CO 0.01 0.03 -0.22 0.42 -0.81 0.00 0.00 175.30 174.72 3h6f s ILE 141 N 0.90 2.11 0.38 4.11 1.09 -0.19 -1.45 121.20 128.15 3h6f s ILE 141 Ca -0.01 -0.97 0.08 0.00 -1.10 0.00 0.00 60.65 58.64 3h6f s ILE 141 Cb -0.15 -1.84 -0.02 0.00 -1.06 0.00 0.00 42.46 39.40 3h6f s ILE 141 CO 0.01 0.55 0.39 0.42 -0.10 0.00 0.00 174.94 176.21 3h6f s THR 142 N 0.69 3.18 0.57 2.92 -4.23 -0.59 -0.91 115.64 117.28 3h6f s THR 142 Ca -0.10 -1.25 0.37 0.00 -1.18 0.00 0.00 61.69 59.53 3h6f s THR 142 Cb -0.16 -3.11 0.54 0.00 1.34 0.00 0.00 72.50 71.11 3h6f s THR 142 CO 0.01 -0.08 1.63 0.10 -0.54 0.00 0.00 174.62 175.74 3h6f h TYR 143 N 1.02 0.00 -0.01 3.99 -0.00 -1.83 0.19 116.97 120.33 3h6f h TYR 143 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.30 3h6f h TYR 143 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.99 3h6f h TYR 143 CO 0.49 0.00 -0.50 -0.40 -0.00 0.00 0.00 178.16 177.75 3h6f n ASP 144 N -3.79 1.44 0.00 0.10 3.85 -1.26 -4.58 116.55 112.30 3h6f n ASP 144 Ca 0.28 -1.14 0.00 0.00 -0.71 0.00 0.00 54.79 53.22 3h6f n ASP 144 Cb 1.45 0.44 0.00 0.00 -1.35 0.00 0.00 41.12 41.65 3h6f n ASP 144 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3h6f n GLY 145 N 1.42 1.03 3.73 6.12 0.00 0.05 -4.04 105.19 113.50 3h6f n GLY 145 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3h6f n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h6f s SER 146 N -2.00 7.46 -0.09 1.61 0.01 -1.25 -4.75 113.70 114.69 3h6f s SER 146 Ca 0.00 1.88 0.04 0.00 1.31 0.00 0.00 55.95 59.18 3h6f s SER 146 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 3h6f s SER 146 CO 0.00 -0.08 -0.22 -0.51 0.41 0.00 0.00 173.24 172.84 3h6f s ILE 147 N -0.18 1.89 -0.06 1.44 2.07 -1.26 -1.54 121.20 123.56 3h6f s ILE 147 Ca 0.47 -0.92 0.03 0.00 -1.41 0.00 0.00 60.65 58.81 3h6f s ILE 147 Cb -0.25 -1.64 0.01 0.00 0.13 0.00 0.00 42.46 40.71 3h6f s ILE 147 CO 0.31 0.52 -0.14 0.00 -1.91 0.00 0.00 174.94 173.73 3h6f s ALA 148 N 0.36 1.31 -0.57 1.50 0.00 -0.53 -4.99 121.76 118.85 3h6f s ALA 148 Ca -0.17 -0.50 -0.21 0.00 0.00 0.00 0.00 51.96 51.08 3h6f s ALA 148 Cb -0.17 -0.53 0.06 0.00 0.00 0.00 0.00 23.12 22.48 3h6f s ALA 148 CO 0.08 0.17 0.81 0.34 0.00 0.00 0.00 175.76 177.16 3h6f s ASP 149 N 0.43 6.24 -0.20 0.00 -1.08 -1.26 -1.71 116.67 119.08 3h6f s ASP 149 Ca -0.10 -0.82 -0.16 0.00 -0.52 0.00 0.00 52.55 50.95 3h6f s ASP 149 Cb -0.14 -2.37 -0.04 0.00 -1.46 0.00 0.00 42.92 38.92 3h6f s ASP 149 CO 0.03 -1.15 0.42 -1.61 0.52 0.00 0.00 175.17 173.37 3h6f s GLU 150 N 3.39 4.18 0.19 4.34 0.41 -0.84 -5.00 118.70 125.37 3h6f s GLU 150 Ca 0.21 0.24 0.10 0.00 -0.41 0.00 0.00 54.97 55.11 3h6f s GLU 150 Cb -0.17 -3.54 -0.08 0.00 -1.78 0.00 0.00 34.13 28.56 3h6f s GLU 150 CO 0.13 -0.05 1.36 -1.35 -0.49 0.00 0.00 175.26 174.85 3h6f h PRO 151 N 7.38 0.00 0.00 0.39 0.11 -1.94 -3.29 132.00 134.65 3h6f h PRO 151 Ca -0.36 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.62 3h6f h PRO 151 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3h6f h PRO 151 CO 0.72 0.78 -1.43 0.72 -0.21 0.00 0.00 178.00 178.58 3h6f n HIS 152 N -3.30 0.00 -3.67 0.65 8.25 -1.26 -4.90 115.22 110.99 3h6f n HIS 152 Ca 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.36 3h6f n HIS 152 Cb 0.85 -0.28 -0.05 0.00 1.12 0.00 0.00 29.99 31.62 3h6f n HIS 152 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3h6f s PHE 153 N -2.14 -0.17 -0.02 4.41 -0.12 -1.26 -2.54 117.98 116.14 3h6f s PHE 153 Ca -0.11 -0.11 0.03 0.00 -0.05 0.00 0.00 56.93 56.69 3h6f s PHE 153 Cb 0.04 0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.64 3h6f s PHE 153 CO 0.14 -0.65 -0.10 0.08 -0.05 0.00 0.00 175.22 174.64 3h6f s VAL 154 N -3.54 0.83 -0.09 -2.49 1.01 -0.31 -4.88 120.40 110.93 3h6f s VAL 154 Ca 0.01 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3h6f s VAL 154 Cb 0.02 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.69 3h6f s VAL 154 CO -0.10 0.25 -0.09 -0.69 0.00 0.00 0.00 175.10 174.47 3h6f s VAL 155 N 0.08 1.03 0.04 2.92 1.01 -1.26 -1.18 120.40 123.04 3h6f s VAL 155 Ca -0.01 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.66 3h6f s VAL 155 Cb -0.08 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 3h6f s VAL 155 CO 0.00 0.35 -0.13 -0.04 0.00 0.00 0.00 175.10 175.29 3h6f s MET 156 N 1.27 0.81 0.09 2.72 -1.94 -0.33 -4.98 119.30 116.94 3h6f s MET 156 Ca -0.03 -0.77 0.00 0.00 -1.71 0.00 0.00 55.69 53.18 3h6f s MET 156 Cb -0.14 -0.78 0.00 0.00 2.01 0.00 0.00 34.83 35.92 3h6f s MET 156 CO -0.03 0.19 0.00 0.41 -0.01 0.00 0.00 175.02 175.57 3h6f n GLY 157 N 1.76 -2.95 7.00 -0.03 0.00 -1.26 -1.16 105.19 108.55 3h6f n GLY 157 Ca -0.19 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3h6f n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6f n GLY 158 N -1.73 2.00 3.31 -0.02 0.00 -0.55 -4.34 105.19 103.85 3h6f n GLY 158 Ca -0.00 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 3h6f n GLY 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h6f s THR 159 N 0.00 4.51 0.02 2.61 2.01 -1.26 -4.37 115.64 119.16 3h6f s THR 159 Ca 0.00 -1.27 -0.24 0.00 0.31 0.00 0.00 61.69 60.49 3h6f s THR 159 Cb 0.00 -3.72 -0.17 0.00 0.01 0.00 0.00 72.50 68.62 3h6f s THR 159 CO 0.00 -0.50 1.43 0.74 -0.69 0.00 0.00 174.62 175.60 3h6f h THR 160 N 5.98 1.26 -0.40 -0.82 2.02 -1.94 -3.37 112.91 115.64 3h6f h THR 160 Ca -0.24 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.16 3h6f h THR 160 Cb 1.09 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 69.22 3h6f h THR 160 CO 0.78 0.21 0.24 -0.33 0.37 0.00 0.00 175.52 176.79 3h6f h GLU 161 N -0.26 0.47 -0.26 6.66 4.39 -1.97 0.08 114.58 123.69 3h6f h GLU 161 Ca 0.01 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 3h6f h GLU 161 Cb 0.34 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 3h6f h GLU 161 CO 0.00 0.31 0.01 -1.35 -1.16 0.00 0.00 179.01 176.82 3h6f h PRO 162 N 0.48 0.38 0.12 2.33 0.11 -1.91 -0.99 132.00 132.52 3h6f h PRO 162 Ca 0.16 -0.06 -0.27 0.00 0.11 0.00 0.00 66.00 65.93 3h6f h PRO 162 Cb 0.01 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.06 3h6f h PRO 162 CO -0.07 0.40 -1.21 0.82 -0.21 0.00 0.00 178.00 177.73 3h6f h ILE 163 N 0.37 1.43 -0.27 4.15 2.04 -1.62 -2.75 117.51 120.87 3h6f h ILE 163 Ca 0.09 -2.84 -0.12 0.00 1.00 0.00 0.00 64.86 62.98 3h6f h ILE 163 Cb 0.24 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 3h6f h ILE 163 CO 0.00 0.84 -0.34 0.00 0.00 0.00 0.00 178.15 178.65 3h6f h ALA 164 N 0.54 0.91 0.03 1.87 0.00 -0.64 -2.55 119.26 119.41 3h6f h ALA 164 Ca -0.14 -0.41 -0.25 0.00 0.00 0.00 0.00 54.91 54.11 3h6f h ALA 164 Cb 1.91 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.60 3h6f h ALA 164 CO 0.21 0.62 -1.04 -0.91 0.00 0.00 0.00 179.25 178.13 3h6f h ASN 165 N 0.49 0.66 0.83 0.00 2.35 -1.27 -1.94 115.58 116.70 3h6f h ASN 165 Ca 0.05 -0.56 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 3h6f h ASN 165 Cb 0.82 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.99 3h6f h ASN 165 CO 0.07 1.37 0.00 0.00 -1.65 0.00 0.00 177.43 177.21 3h6f h ALA 166 N 0.58 1.00 0.00 -0.83 0.00 -1.45 -2.80 119.26 115.77 3h6f h ALA 166 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.44 3h6f h ALA 166 Cb 1.70 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 3h6f h ALA 166 CO 0.19 0.00 -2.28 -0.11 0.00 0.00 0.00 179.25 177.05 3h6f n LEU 167 N -2.31 0.28 0.26 0.00 7.94 -0.97 -3.65 117.00 118.56 3h6f n LEU 167 Ca 0.02 0.06 0.11 0.00 -1.11 0.00 0.00 56.01 55.10 3h6f n LEU 167 Cb 0.26 0.38 0.73 0.00 0.53 0.00 0.00 43.42 45.31 3h6f n LEU 167 CO 0.21 0.50 1.02 0.11 -1.11 0.00 0.00 177.39 178.12 3h6f h LYS 168 N 0.00 0.00 0.00 1.96 1.57 -1.08 -2.17 116.57 116.86 3h6f h LYS 168 Ca -0.51 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.15 3h6f h LYS 168 Cb 2.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.49 3h6f h LYS 168 CO 0.03 0.08 -0.83 0.93 -0.57 0.00 0.00 179.45 179.10 3h6f h GLU 169 N 0.00 0.00 -0.00 3.15 4.39 -1.71 -3.40 114.58 117.01 3h6f h GLU 169 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3h6f h GLU 169 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3h6f h GLU 169 CO 0.01 0.64 0.00 -1.13 -1.16 0.00 0.00 179.01 177.37 3h6f n SER 170 N -4.53 0.14 -4.74 1.42 3.41 -1.21 -4.93 113.62 103.19 3h6f n SER 170 Ca -0.20 -1.14 -0.41 0.00 -0.26 0.00 0.00 58.87 56.86 3h6f n SER 170 Cb 0.49 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 3h6f n SER 170 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3h6f s TYR 171 N -2.00 3.24 -0.05 7.33 5.04 -0.82 -5.03 117.35 125.07 3h6f s TYR 171 Ca 0.43 1.26 0.04 0.00 -2.44 0.00 0.00 57.07 56.36 3h6f s TYR 171 Cb 0.20 -3.60 0.00 0.00 0.35 0.00 0.00 41.96 38.91 3h6f s TYR 171 CO 0.33 -1.84 -0.16 0.00 -1.34 0.00 0.00 175.55 172.55 3h6f s ALA 172 N -0.10 1.46 0.16 3.97 0.00 -1.26 -5.07 121.76 120.91 3h6f s ALA 172 Ca 0.55 -0.62 -0.13 0.00 0.00 0.00 0.00 51.96 51.77 3h6f s ALA 172 Cb -0.37 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.26 3h6f s ALA 172 CO 0.40 0.23 1.68 0.93 0.00 0.00 0.00 175.76 179.00 3h6f h GLU 173 N 6.47 0.83 -0.59 0.00 4.39 -1.96 -3.29 114.58 120.43 3h6f h GLU 173 Ca -0.31 -0.19 -0.36 0.00 0.34 0.00 0.00 59.36 58.85 3h6f h GLU 173 Cb 1.18 -0.12 -0.21 0.00 -0.10 0.00 0.00 28.75 29.50 3h6f h GLU 173 CO 0.48 0.77 0.02 0.09 -1.16 0.00 0.00 179.01 179.21 3h6f n ASN 174 N -4.46 3.76 -4.73 1.42 4.13 -1.26 -4.25 115.26 109.87 3h6f n ASN 174 Ca 0.02 -3.77 -0.42 0.00 1.68 0.00 0.00 54.58 52.09 3h6f n ASN 174 Cb 0.21 -0.66 -0.01 0.00 -1.54 0.00 0.00 39.78 37.78 3h6f n ASN 174 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h6f n ALA 175 N -1.03 1.84 -1.26 5.41 0.00 -1.24 -4.20 120.51 120.01 3h6f n ALA 175 Ca 0.43 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.93 3h6f n ALA 175 Cb 1.05 -2.34 0.13 0.00 0.00 0.00 0.00 19.45 18.29 3h6f n ALA 175 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3h6f s SER 176 N -0.08 3.62 0.16 0.00 1.04 -1.26 -2.25 113.70 114.93 3h6f s SER 176 Ca 0.57 1.45 -0.14 0.00 0.48 0.00 0.00 55.95 58.30 3h6f s SER 176 Cb -0.53 -2.14 0.05 0.00 0.10 0.00 0.00 66.02 63.50 3h6f s SER 176 CO 0.60 -2.54 1.80 0.25 0.98 0.00 0.00 173.24 174.33 3h6f h LEU 177 N -1.48 0.60 -1.01 2.42 5.85 -1.99 0.86 115.31 120.56 3h6f h LEU 177 Ca -0.49 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 3h6f h LEU 177 Cb 1.28 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 3h6f h LEU 177 CO 0.55 0.47 0.51 0.71 -0.34 0.00 0.00 178.44 180.35 3h6f h THR 178 N 0.67 1.25 0.12 1.05 1.35 -1.92 -1.96 112.91 113.47 3h6f h THR 178 Ca 0.18 -0.56 -0.01 0.00 -0.55 0.00 0.00 66.41 65.47 3h6f h THR 178 Cb -0.02 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 3h6f h THR 178 CO -0.03 0.26 -0.06 0.44 -0.25 0.00 0.00 175.52 175.88 3h6f h ASP 179 N 1.22 -0.14 0.03 5.36 3.32 -1.67 -2.90 116.42 121.63 3h6f h ASP 179 Ca 0.31 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3h6f h ASP 179 Cb -0.03 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3h6f h ASP 179 CO -0.06 0.28 -0.11 0.00 -1.72 0.00 0.00 179.24 177.63 3h6f h ALA 180 N 0.21 1.59 -0.10 3.45 0.00 -0.84 -2.54 119.26 121.03 3h6f h ALA 180 Ca -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3h6f h ALA 180 Cb 0.46 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3h6f h ALA 180 CO 0.03 0.30 -0.03 1.25 0.00 0.00 0.00 179.25 180.79 3h6f h LEU 181 N 0.18 0.20 -1.11 0.00 7.12 -1.38 -2.09 115.31 118.24 3h6f h LEU 181 Ca 0.04 -0.38 -0.04 0.00 0.13 0.00 0.00 57.88 57.63 3h6f h LEU 181 Cb 0.31 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.36 3h6f h LEU 181 CO 0.02 0.53 0.18 -0.09 -0.13 0.00 0.00 178.44 178.95 3h6f h ARG 182 N -0.13 0.81 -0.24 1.25 2.43 -1.43 -0.76 114.38 116.31 3h6f h ARG 182 Ca 0.02 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 3h6f h ARG 182 Cb 0.45 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3h6f h ARG 182 CO 0.01 0.70 -0.39 0.82 -1.51 0.00 0.00 179.97 179.60 3h6f h ILE 183 N 0.79 1.30 -0.09 1.20 2.04 -1.42 -1.76 117.51 119.57 3h6f h ILE 183 Ca 0.18 -1.54 -0.18 0.00 1.00 0.00 0.00 64.86 64.33 3h6f h ILE 183 Cb 0.22 1.53 0.01 0.00 -0.74 0.00 0.00 36.82 37.84 3h6f h ILE 183 CO -0.01 0.48 -0.64 0.00 0.00 0.00 0.00 178.15 177.98 3h6f h ALA 184 N 1.12 0.20 -0.50 1.87 0.00 -0.80 -2.42 119.26 118.72 3h6f h ALA 184 Ca 0.04 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 3h6f h ALA 184 Cb 0.88 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3h6f h ALA 184 CO 0.08 0.48 -0.14 0.28 0.00 0.00 0.00 179.25 179.95 3h6f h VAL 185 N 0.22 1.27 -0.65 0.00 2.07 -1.15 -2.24 116.25 115.77 3h6f h VAL 185 Ca -0.05 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 3h6f h VAL 185 Cb 1.29 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 3h6f h VAL 185 CO 0.13 0.45 0.23 0.00 0.02 0.00 0.00 177.57 178.40 3h6f h ALA 186 N 0.90 0.85 0.00 1.67 0.00 -1.37 -2.37 119.26 118.94 3h6f h ALA 186 Ca 0.13 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3h6f h ALA 186 Cb 0.70 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3h6f h ALA 186 CO 0.05 0.50 -0.43 0.00 0.00 0.00 0.00 179.25 179.37 3h6f h ALA 187 N 1.09 0.91 0.00 0.00 0.00 -1.36 -2.92 119.26 116.98 3h6f h ALA 187 Ca 0.21 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 3h6f h ALA 187 Cb 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3h6f h ALA 187 CO -0.01 0.54 -0.55 1.25 0.00 0.00 0.00 179.25 180.48 3h6f h LEU 188 N 0.00 0.00 -3.95 0.00 5.85 -1.21 -3.17 115.31 112.82 3h6f h LEU 188 Ca -0.00 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.22 3h6f h LEU 188 Cb 1.03 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 41.76 3h6f h LEU 188 CO 0.06 0.55 0.63 -1.14 -0.34 0.00 0.00 178.44 178.20 3h6f n ARG 189 N -3.31 2.31 -0.04 1.25 0.63 -0.91 -3.88 116.66 112.72 3h6f n ARG 189 Ca 0.01 -2.97 0.04 0.00 -0.92 0.00 0.00 57.85 54.01 3h6f n ARG 189 Cb 0.72 -2.16 0.05 0.00 0.45 0.00 0.00 32.46 31.51 3h6f n ARG 189 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3h6f n ALA 190 N -1.07 2.05 -0.66 5.13 0.00 -1.20 -5.01 120.51 119.75 3h6f n ALA 190 Ca 0.58 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 52.46 3h6f n ALA 190 Cb 1.65 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.95 3h6f n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6f n GLY 191 N -0.80 0.55 0.00 0.00 0.00 -1.25 -4.70 105.19 98.99 3h6f n GLY 191 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3h6f n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6f n GLY 204 N 0.00 -0.18 0.27 -0.02 0.00 -1.26 -5.07 105.19 98.93 3h6f n GLY 204 Ca 0.00 -1.39 0.03 0.00 0.00 0.00 0.00 46.02 44.67 3h6f n GLY 204 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3h6f h VAL 205 N 0.00 0.70 0.00 1.61 2.07 -1.94 -2.03 116.25 116.66 3h6f h VAL 205 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3h6f h VAL 205 Cb 0.00 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 3h6f h VAL 205 CO 0.00 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.67 3h6f n ALA 206 N -2.49 1.95 -0.78 1.67 0.00 -1.26 -2.58 120.51 117.01 3h6f n ALA 206 Ca 0.13 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.51 3h6f n ALA 206 Cb 0.36 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.59 3h6f n ALA 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3h6f n SER 207 N -1.20 1.39 -4.07 0.00 3.41 -0.78 -4.60 113.62 107.77 3h6f n SER 207 Ca 0.09 -2.08 -0.22 0.00 -0.26 0.00 0.00 58.87 56.40 3h6f n SER 207 Cb 0.10 -0.14 -0.15 0.00 -0.26 0.00 0.00 64.21 63.76 3h6f n SER 207 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h6f s LEU 208 N -1.15 1.95 -0.22 1.04 1.43 -1.07 -2.05 118.68 118.61 3h6f s LEU 208 Ca 0.09 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 3h6f s LEU 208 Cb 0.07 -0.67 0.02 0.00 0.03 0.00 0.00 46.19 45.65 3h6f s LEU 208 CO 0.01 0.13 -0.11 -0.70 0.23 0.00 0.00 176.35 175.91 3h6f s GLU 209 N -0.13 2.92 -0.02 1.70 2.12 -0.57 -4.86 118.70 119.86 3h6f s GLU 209 Ca 0.02 -0.90 0.06 0.00 0.36 0.00 0.00 54.97 54.51 3h6f s GLU 209 Cb -0.07 -2.83 -0.01 0.00 0.26 0.00 0.00 34.13 31.48 3h6f s GLU 209 CO 0.00 -0.31 -0.21 0.08 -0.54 0.00 0.00 175.26 174.28 3h6f s VAL 210 N 1.31 1.65 -0.02 3.70 1.01 -1.26 -1.42 120.40 125.38 3h6f s VAL 210 Ca 0.02 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 60.89 3h6f s VAL 210 Cb -0.15 -1.38 0.05 0.00 0.00 0.00 0.00 36.38 34.89 3h6f s VAL 210 CO -0.07 0.47 0.49 0.00 0.00 0.00 0.00 175.10 175.98 3h6f s ALA 211 N -0.40 -1.26 0.15 5.51 0.00 -0.78 -1.77 121.76 123.20 3h6f s ALA 211 Ca 0.06 0.78 0.09 0.00 0.00 0.00 0.00 51.96 52.89 3h6f s ALA 211 Cb -0.09 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 3h6f s ALA 211 CO -0.00 -0.33 -0.20 0.14 0.00 0.00 0.00 175.76 175.36 3h6f s VAL 212 N -1.40 1.91 -0.72 0.00 -7.23 -0.23 0.71 120.40 113.44 3h6f s VAL 212 Ca -0.11 -1.84 -0.07 0.00 -1.81 0.00 0.00 61.98 58.14 3h6f s VAL 212 Cb -0.02 -1.83 0.19 0.00 0.56 0.00 0.00 36.38 35.27 3h6f s VAL 212 CO 0.06 -0.20 0.59 -0.76 -0.31 0.00 0.00 175.10 174.48 3h6f s LEU 213 N -2.45 5.86 -0.59 1.32 1.43 -0.08 -1.31 118.68 122.85 3h6f s LEU 213 Ca 0.14 -2.85 -0.28 0.00 -1.03 0.00 0.00 54.13 50.11 3h6f s LEU 213 Cb -0.07 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.18 3h6f s LEU 213 CO 0.07 -0.44 1.19 -0.62 0.23 0.00 0.00 176.35 176.78 3h6f s ASP 214 N 1.21 6.42 0.00 2.29 2.15 0.29 -2.23 116.67 126.80 3h6f s ASP 214 Ca 0.18 0.03 0.10 0.00 0.43 0.00 0.00 52.55 53.29 3h6f s ASP 214 Cb -0.16 -2.55 0.54 0.00 -0.30 0.00 0.00 42.92 40.46 3h6f s ASP 214 CO -0.06 -1.50 1.10 0.00 -0.17 0.00 0.00 175.17 174.54 3h6f n ALA 215 N 8.48 1.75 1.07 3.66 0.00 -0.99 -2.19 120.51 132.30 3h6f n ALA 215 Ca 0.08 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.58 3h6f n ALA 215 Cb 0.49 -1.16 0.15 0.00 0.00 0.00 0.00 19.45 18.93 3h6f n ALA 215 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h6f n ASN 216 N -1.13 2.62 -4.81 0.00 2.85 -1.26 -4.50 115.26 109.04 3h6f n ASN 216 Ca 0.06 -1.84 -0.38 0.00 -0.11 0.00 0.00 54.58 52.31 3h6f n ASN 216 Cb 0.05 0.07 -0.06 0.00 1.24 0.00 0.00 39.78 41.08 3h6f n ASN 216 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 3h6f s ARG 217 N -2.08 4.27 0.20 1.20 0.52 -0.93 -5.00 118.95 117.13 3h6f s ARG 217 Ca 0.28 0.83 -0.13 0.00 -0.52 0.00 0.00 55.73 56.19 3h6f s ARG 217 Cb 0.20 -3.15 0.22 0.00 0.52 0.00 0.00 34.95 32.74 3h6f s ARG 217 CO 0.35 0.57 1.64 -1.35 0.02 0.00 0.00 175.30 176.53 3h6f h PRO 218 N 4.19 0.03 0.00 3.54 0.11 -1.91 -3.42 132.00 134.55 3h6f h PRO 218 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3h6f h PRO 218 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3h6f h PRO 218 CO 0.65 0.02 0.00 -2.13 -0.21 0.00 0.00 178.00 176.32 3h6f n ARG 219 N -5.37 0.00 -2.70 1.05 0.63 -1.26 -4.41 116.66 104.60 3h6f n ARG 219 Ca 0.07 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.58 3h6f n ARG 219 Cb 0.31 -0.09 -0.03 0.00 0.45 0.00 0.00 32.46 33.10 3h6f n ARG 219 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3h6f s ARG 220 N -1.47 3.31 0.30 -0.14 0.52 -1.26 -4.35 118.95 115.86 3h6f s ARG 220 Ca 0.00 -0.22 0.13 0.00 -0.52 0.00 0.00 55.73 55.11 3h6f s ARG 220 Cb 0.00 -4.10 0.44 0.00 0.52 0.00 0.00 34.95 31.80 3h6f s ARG 220 CO 0.00 -1.76 1.64 0.00 0.02 0.00 0.00 175.30 175.20 3h6f h ALA 221 N 9.59 0.97 -2.47 2.13 0.00 -1.40 -3.46 119.26 124.62 3h6f h ALA 221 Ca -0.27 -0.50 -0.53 0.00 0.00 0.00 0.00 54.91 53.61 3h6f h ALA 221 Cb 1.06 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.78 3h6f h ALA 221 CO 1.18 0.69 0.80 0.12 0.00 0.00 0.00 179.25 182.04 3h6f s PHE 222 N -3.58 2.99 -0.09 0.00 5.36 -1.26 -0.54 117.98 120.85 3h6f s PHE 222 Ca -0.01 0.81 -0.05 0.00 -0.96 0.00 0.00 56.93 56.72 3h6f s PHE 222 Cb 0.12 -3.72 0.04 0.00 -0.34 0.00 0.00 43.02 39.12 3h6f s PHE 222 CO 0.74 -2.63 0.22 0.50 -1.46 0.00 0.00 175.22 172.59 3h6f s ARG 223 N 1.76 0.20 0.00 10.12 3.52 -0.43 -4.97 118.95 129.15 3h6f s ARG 223 Ca 0.66 0.45 -0.15 0.00 -0.13 0.00 0.00 55.73 56.55 3h6f s ARG 223 Cb -0.35 -0.06 -0.06 0.00 -1.56 0.00 0.00 34.95 32.91 3h6f s ARG 223 CO 0.29 -0.13 0.41 1.03 -0.81 0.00 0.00 175.30 176.10 3h6f s ARG 224 N 0.94 3.94 -0.41 5.12 0.52 -1.26 -1.06 118.95 126.74 3h6f s ARG 224 Ca -0.07 0.42 -0.03 0.00 -0.52 0.00 0.00 55.73 55.54 3h6f s ARG 224 Cb -0.08 -3.23 0.11 0.00 0.52 0.00 0.00 34.95 32.27 3h6f s ARG 224 CO -0.06 0.68 0.20 0.42 0.02 0.00 0.00 175.30 176.56 3h6f s ILE 225 N -1.04 3.30 0.28 1.52 1.01 -0.73 -4.97 121.20 120.57 3h6f s ILE 225 Ca 0.24 -2.03 0.09 0.00 0.00 0.00 0.00 60.65 58.95 3h6f s ILE 225 Cb -0.17 -3.26 -0.06 0.00 0.01 0.00 0.00 42.46 38.99 3h6f s ILE 225 CO 0.13 -0.68 -0.12 0.42 0.00 0.00 0.00 174.94 174.69 3h6f s THR 226 N 1.15 2.06 0.00 2.92 -4.23 -1.26 -4.26 115.64 112.01 3h6f s THR 226 Ca 0.08 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 3h6f s THR 226 Cb -0.23 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.23 3h6f s THR 226 CO -0.04 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 3h6f n GLY 227 N -0.61 2.75 0.36 3.99 0.00 -1.26 -2.78 105.19 107.64 3h6f n GLY 227 Ca -0.06 0.31 0.03 0.00 0.00 0.00 0.00 46.02 46.30 3h6f n GLY 227 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3h6f h SER 228 N 0.00 1.00 0.64 1.61 0.87 -2.00 -2.05 113.55 113.61 3h6f h SER 228 Ca 0.00 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.46 3h6f h SER 228 Cb 0.00 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 3h6f h SER 228 CO 0.00 0.63 -0.55 0.00 -0.53 0.00 0.00 176.83 176.38 3h6f h ALA 229 N 1.45 1.02 0.12 6.23 0.00 -1.92 -3.18 119.26 122.98 3h6f h ALA 229 Ca 0.43 -0.50 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 3h6f h ALA 229 Cb 0.19 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.90 3h6f h ALA 229 CO -0.18 0.69 -1.22 1.25 0.00 0.00 0.00 179.25 179.78 3h6f h LEU 230 N 0.00 0.47 -1.64 0.00 5.85 -1.47 -3.28 115.31 115.23 3h6f h LEU 230 Ca -0.01 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 3h6f h LEU 230 Cb 1.01 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 3h6f h LEU 230 CO 0.07 1.36 0.17 -0.61 -0.34 0.00 0.00 178.44 179.10 3h6f h GLN 231 N 0.10 0.41 -0.14 1.25 5.75 -1.37 -2.00 115.11 119.10 3h6f h GLN 231 Ca -0.14 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.27 3h6f h GLN 231 Cb 1.94 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 30.39 3h6f h GLN 231 CO 0.20 0.30 -0.21 0.00 -2.65 0.00 0.00 178.83 176.47 3h6f h ALA 232 N 1.77 1.38 0.00 3.38 0.00 -1.61 -2.88 119.26 121.31 3h6f h ALA 232 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3h6f h ALA 232 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3h6f h ALA 232 CO -0.02 0.43 -0.12 1.28 0.00 0.00 0.00 179.25 180.83 3h6f n LEU 233 N -4.20 0.36 0.00 0.00 4.32 -0.76 -5.15 117.00 111.58 3h6f n LEU 233 Ca -0.01 0.44 0.00 0.00 -0.02 0.00 0.00 56.01 56.42 3h6f n LEU 233 Cb 0.33 -0.39 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 3h6f n LEU 233 CO 0.39 -0.04 0.00 0.18 -1.22 0.00 0.00 177.39 176.70