#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6f h GLU 10 N 0.00 0.00 -0.06 -0.52 4.81 -2.06 -3.18 114.58 113.57 3h6f h GLU 10 Ca 0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 3h6f h GLU 10 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3h6f h GLU 10 CO 0.00 0.24 -0.84 0.37 -0.73 0.00 0.00 179.01 178.05 3h6f h GLN 11 N 0.00 0.53 -0.53 1.92 5.75 -2.05 -2.98 115.11 117.75 3h6f h GLN 11 Ca -0.04 -0.49 -0.08 0.00 -0.15 0.00 0.00 58.65 57.89 3h6f h GLN 11 Cb 1.28 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.93 3h6f h GLN 11 CO 0.03 1.12 0.01 0.00 -2.65 0.00 0.00 178.83 177.34 3h6f h ALA 12 N 0.73 0.71 -0.57 3.38 0.00 -2.00 -1.90 119.26 119.61 3h6f h ALA 12 Ca -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 3h6f h ALA 12 Cb 1.45 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3h6f h ALA 12 CO 0.15 0.53 0.24 0.52 0.00 0.00 0.00 179.25 180.69 3h6f h MET 13 N 0.80 0.83 0.13 0.00 2.86 -1.57 -1.82 114.93 116.17 3h6f h MET 13 Ca 0.15 -0.12 -0.30 0.00 -2.06 0.00 0.00 59.70 57.36 3h6f h MET 13 Cb 0.52 -0.15 0.03 0.00 0.06 0.00 0.00 31.60 32.06 3h6f h MET 13 CO 0.03 0.67 -1.27 -0.09 1.06 0.00 0.00 176.91 177.31 3h6f h ARG 14 N 0.82 0.63 -0.12 1.72 2.43 -1.36 -2.84 114.38 115.66 3h6f h ARG 14 Ca 0.20 -0.85 -0.13 0.00 -0.81 0.00 0.00 59.98 58.39 3h6f h ARG 14 Cb 0.15 0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3h6f h ARG 14 CO -0.02 1.39 -0.48 0.93 -1.51 0.00 0.00 179.97 180.28 3h6f h GLU 15 N 0.27 0.30 -0.19 0.20 5.08 -1.25 -1.33 114.58 117.65 3h6f h GLU 15 Ca -0.20 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 57.87 3h6f h GLU 15 Cb 1.94 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.20 3h6f h GLU 15 CO 0.24 0.72 -0.39 0.00 -1.00 0.00 0.00 179.01 178.58 3h6f h ARG 16 N 0.24 0.60 -0.20 2.33 3.08 -1.44 -1.95 114.38 117.04 3h6f h ARG 16 Ca 0.01 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 59.62 3h6f h ARG 16 Cb 0.94 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 3h6f h ARG 16 CO 0.08 1.01 -0.09 1.03 -1.07 0.00 0.00 179.97 180.92 3h6f h SER 17 N 0.27 0.29 0.02 7.04 0.87 -1.40 -2.10 113.55 118.54 3h6f h SER 17 Ca 0.00 -0.06 -0.23 0.00 -1.23 0.00 0.00 61.79 60.27 3h6f h SER 17 Cb 0.99 -0.08 0.02 0.00 -0.44 0.00 0.00 62.40 62.90 3h6f h SER 17 CO 0.09 0.42 -0.93 -0.08 -0.53 0.00 0.00 176.83 175.80 3h6f h GLU 18 N 0.29 0.59 -0.88 2.24 4.57 -1.19 -1.88 114.58 118.33 3h6f h GLU 18 Ca 0.06 -0.67 0.03 0.00 -1.18 0.00 0.00 59.36 57.60 3h6f h GLU 18 Cb 0.36 0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 29.09 3h6f h GLU 18 CO 0.02 1.27 0.57 1.25 -1.18 0.00 0.00 179.01 180.94 3h6f h LEU 19 N 0.20 0.96 -0.05 1.64 6.46 -1.07 -1.19 115.31 122.26 3h6f h LEU 19 Ca -0.12 -0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.50 3h6f h LEU 19 Cb 1.61 -0.22 0.01 0.00 -0.73 0.00 0.00 40.66 41.32 3h6f h LEU 19 CO 0.18 0.67 -0.45 0.00 -0.62 0.00 0.00 178.44 178.22 3h6f h ALA 20 N 1.35 0.12 -0.53 1.25 0.00 -1.43 -2.99 119.26 117.03 3h6f h ALA 20 Ca 0.34 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3h6f h ALA 20 Cb -0.04 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3h6f h ALA 20 CO -0.10 0.28 0.23 -0.09 0.00 0.00 0.00 179.25 179.57 3h6f h ARG 21 N -0.10 0.74 -0.09 0.00 2.43 -1.11 -2.24 114.38 114.01 3h6f h ARG 21 Ca -0.04 -0.10 -0.16 0.00 -0.81 0.00 0.00 59.98 58.87 3h6f h ARG 21 Cb 1.14 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 3h6f h ARG 21 CO 0.09 0.60 -0.63 0.87 -1.51 0.00 0.00 179.97 179.39 3h6f h LYS 22 N 0.74 0.32 -0.07 0.20 1.57 -1.30 -1.65 116.57 116.37 3h6f h LYS 22 Ca 0.18 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 3h6f h LYS 22 Cb 0.11 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3h6f h LYS 22 CO -0.02 0.84 -0.58 0.78 -0.57 0.00 0.00 179.45 179.90 3h6f h GLY 23 N 1.39 0.26 1.51 3.86 0.00 -1.29 -2.46 103.07 106.33 3h6f h GLY 23 Ca -0.01 -0.31 -0.24 0.00 0.00 0.00 0.00 47.33 46.78 3h6f h GLY 23 CO 0.10 0.27 -1.00 -2.22 0.00 0.00 0.00 176.54 173.69 3h6f h ILE 24 N 0.18 1.39 0.00 2.60 2.04 -1.35 -3.20 117.51 119.17 3h6f h ILE 24 Ca -0.00 -2.50 -0.05 0.00 1.00 0.00 0.00 64.86 63.31 3h6f h ILE 24 Cb 1.06 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 39.63 3h6f h ILE 24 CO 0.09 0.75 -0.25 0.00 0.00 0.00 0.00 178.15 178.73 3h6f h ALA 25 N 0.67 1.30 0.00 1.87 0.00 -1.18 -1.19 119.26 120.72 3h6f h ALA 25 Ca -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3h6f h ALA 25 Cb 1.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3h6f h ALA 25 CO 0.18 0.32 -0.37 0.54 0.00 0.00 0.00 179.25 179.91 3h6f n ARG 26 N -3.83 0.10 -3.16 0.00 1.74 -0.94 -3.97 116.66 106.59 3h6f n ARG 26 Ca -0.02 0.04 -0.23 0.00 -0.77 0.00 0.00 57.85 56.88 3h6f n ARG 26 Cb 0.35 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 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 -3.05 3.77 0.78 7.54 0.00 -1.05 -4.96 121.76 124.79 3h6f s ALA 27 Ca 0.10 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 3h6f s ALA 27 Cb 0.16 -2.10 0.07 0.00 0.00 0.00 0.00 23.12 21.25 3h6f s ALA 27 CO 0.66 -0.22 1.11 0.15 0.00 0.00 0.00 175.76 177.46 3h6f s LYS 28 N -4.44 2.06 0.24 0.00 1.02 -1.26 -1.93 119.74 115.43 3h6f s LYS 28 Ca 0.45 1.31 -0.09 0.00 0.02 0.00 0.00 55.97 57.66 3h6f s LYS 28 Cb -0.10 -1.86 -0.07 0.00 -0.52 0.00 0.00 37.83 35.28 3h6f s LYS 28 CO 0.37 -1.81 0.54 -1.12 -0.92 0.00 0.00 175.35 172.41 3h6f s SER 29 N -3.05 6.59 -0.02 2.83 0.01 -1.26 -4.26 113.70 114.54 3h6f s SER 29 Ca 0.64 0.88 0.01 0.00 1.31 0.00 0.00 55.95 58.79 3h6f s SER 29 Cb -0.19 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 63.84 3h6f s SER 29 CO 0.54 -0.09 -0.04 -0.69 0.41 0.00 0.00 173.24 173.37 3h6f s VAL 30 N -1.85 0.38 0.03 3.43 1.01 -0.19 -1.92 120.40 121.28 3h6f s VAL 30 Ca 0.47 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.40 3h6f s VAL 30 Cb -0.11 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 3h6f s VAL 30 CO 0.23 0.15 -0.22 0.68 0.00 0.00 0.00 175.10 175.94 3h6f s VAL 31 N 0.43 1.77 -0.08 2.92 -7.23 -0.03 -1.05 120.40 117.12 3h6f s VAL 31 Ca -0.05 -1.16 -0.00 0.00 -1.81 0.00 0.00 61.98 58.96 3h6f s VAL 31 Cb -0.08 -1.51 0.02 0.00 0.56 0.00 0.00 36.38 35.37 3h6f s VAL 31 CO -0.00 0.31 -0.05 0.00 -0.31 0.00 0.00 175.10 175.05 3h6f s ALA 32 N -0.72 1.02 0.03 1.32 0.00 -0.18 -1.36 121.76 121.87 3h6f s ALA 32 Ca 0.09 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.73 3h6f s ALA 32 Cb -0.09 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 3h6f s ALA 32 CO 0.01 -0.31 -0.04 -0.48 0.00 0.00 0.00 175.76 174.94 3h6f s LEU 33 N 1.55 2.25 -0.05 0.00 0.05 -0.46 -0.48 118.68 121.54 3h6f s LEU 33 Ca 0.00 -0.52 -0.27 0.00 0.05 0.00 0.00 54.13 53.39 3h6f s LEU 33 Cb -0.13 0.02 -0.03 0.00 -2.05 0.00 0.00 46.19 44.00 3h6f s LEU 33 CO -0.05 -0.28 0.85 0.00 -0.55 0.00 0.00 176.35 176.33 3h6f s ALA 34 N -1.47 3.29 0.08 1.48 0.00 -1.02 -0.76 121.76 123.35 3h6f s ALA 34 Ca -0.14 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.13 3h6f s ALA 34 Cb -0.10 -3.18 -0.00 0.00 0.00 0.00 0.00 23.12 19.84 3h6f s ALA 34 CO -0.01 -0.25 0.01 2.48 0.00 0.00 0.00 175.76 177.99 3h6f n TYR 35 N 4.08 0.11 -0.06 0.00 0.18 -0.52 -4.70 117.16 116.26 3h6f n TYR 35 Ca 0.03 -0.45 -0.10 0.00 1.88 0.00 0.00 57.90 59.26 3h6f n TYR 35 Cb 0.51 -0.03 -0.03 0.00 -0.38 0.00 0.00 39.34 39.41 3h6f n TYR 35 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3h6f h ALA 36 N 1.08 0.29 -0.42 -3.48 0.00 -1.48 -3.12 119.26 112.14 3h6f h ALA 36 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3h6f h ALA 36 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3h6f h ALA 36 CO 0.10 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.55 3h6f n GLY 37 N -1.08 1.99 0.00 0.00 0.00 -1.26 -5.03 105.19 99.80 3h6f n GLY 37 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.75 0.58 3.19 -0.02 0.00 -1.18 -1.34 105.19 107.17 3h6f n GLY 38 Ca 0.17 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 1.42 -0.06 1.61 1.01 -0.97 -1.43 120.40 121.97 3h6f s VAL 39 Ca 0.00 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.06 3h6f s VAL 39 Cb 0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 3h6f s VAL 39 CO 0.00 0.23 -0.24 -0.22 0.00 0.00 0.00 175.10 174.87 3h6f s LEU 40 N -0.87 2.12 -0.15 3.92 2.96 0.06 -0.76 118.68 125.96 3h6f s LEU 40 Ca 0.06 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 3h6f s LEU 40 Cb -0.08 -1.39 0.00 0.00 0.50 0.00 0.00 46.19 45.22 3h6f s LEU 40 CO 0.01 0.24 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.74 3h6f s PHE 41 N -0.11 2.75 -0.08 5.38 0.08 0.69 -1.35 117.98 125.34 3h6f s PHE 41 Ca -0.05 -1.13 0.01 0.00 0.12 0.00 0.00 56.93 55.87 3h6f s PHE 41 Cb -0.14 -1.87 0.02 0.00 -0.57 0.00 0.00 43.02 40.46 3h6f s PHE 41 CO 0.04 -0.52 -0.08 0.08 -0.10 0.00 0.00 175.22 174.65 3h6f s VAL 42 N 0.81 0.93 0.05 -0.44 1.01 -0.46 -1.56 120.40 120.73 3h6f s VAL 42 Ca -0.06 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.67 3h6f s VAL 42 Cb -0.15 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 3h6f s VAL 42 CO -0.01 0.33 -0.11 0.00 0.00 0.00 0.00 175.10 175.31 3h6f s ALA 43 N 1.25 0.89 -0.59 5.51 0.00 -0.37 -0.85 121.76 127.60 3h6f s ALA 43 Ca -0.04 -0.81 -0.24 0.00 0.00 0.00 0.00 51.96 50.87 3h6f s ALA 43 Cb -0.14 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 22.96 3h6f s ALA 43 CO -0.03 0.11 0.94 -2.00 0.00 0.00 0.00 175.76 174.78 3h6f s GLU 44 N -1.40 3.25 -0.23 0.00 2.12 -0.81 -1.18 118.70 120.45 3h6f s GLU 44 Ca -0.04 -0.45 -0.03 0.00 0.36 0.00 0.00 54.97 54.81 3h6f s GLU 44 Cb -0.09 -4.11 0.10 0.00 0.26 0.00 0.00 34.13 30.30 3h6f s GLU 44 CO 0.01 -1.59 0.23 1.21 -0.54 0.00 0.00 175.26 174.58 3h6f s ASN 45 N 3.10 1.63 0.42 -1.70 2.47 -0.32 -4.66 114.94 115.88 3h6f s ASN 45 Ca 0.27 -0.43 0.22 0.00 0.42 0.00 0.00 52.86 53.35 3h6f s ASN 45 Cb -0.14 0.34 0.82 0.00 -1.45 0.00 0.00 41.25 40.82 3h6f s ASN 45 CO 0.16 -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 -6.91 0.43 0.13 -1.80 -3.33 132.00 128.84 3h6f h PRO 46 Ca -0.17 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.46 3h6f h PRO 46 Cb 1.13 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.30 3h6f h PRO 46 CO 0.31 0.27 0.50 0.45 -0.23 0.00 0.00 178.00 179.30 3h6f s SER 47 N -6.28 6.75 -0.00 1.44 0.15 -1.26 -4.85 113.70 109.64 3h6f s SER 47 Ca 0.01 2.34 0.21 0.00 0.70 0.00 0.00 55.95 59.20 3h6f s SER 47 Cb 0.10 -2.62 -0.23 0.00 -1.71 0.00 0.00 66.02 61.57 3h6f s SER 47 CO 0.65 -0.52 0.85 -1.14 1.20 0.00 0.00 173.24 174.29 3h6f n ARG 48 N 0.40 0.11 -0.09 5.44 0.63 -1.26 -4.61 116.66 117.27 3h6f n ARG 48 Ca 0.03 -0.03 -0.16 0.00 -0.92 0.00 0.00 57.85 56.76 3h6f n ARG 48 Cb 0.46 -1.50 -0.07 0.00 0.45 0.00 0.00 32.46 31.79 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 -1.62 1.92 -4.55 6.15 7.64 -1.26 -4.93 113.62 116.97 3h6f n SER 49 Ca 0.03 0.08 -0.42 0.00 1.01 0.00 0.00 58.87 59.57 3h6f n SER 49 Cb 0.37 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 63.11 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 -6.56 3.50 0.14 -3.43 1.43 -1.26 -5.02 118.68 107.47 3h6f s LEU 50 Ca -0.25 -0.24 -0.28 0.00 -1.03 0.00 0.00 54.13 52.33 3h6f s LEU 50 Cb 0.08 -2.85 -0.07 0.00 0.03 0.00 0.00 46.19 43.39 3h6f s LEU 50 CO 0.36 -1.58 0.87 -1.10 0.23 0.00 0.00 176.35 175.14 3h6f s GLN 51 N 5.05 4.66 -0.02 1.70 -1.52 -1.26 -4.85 119.66 123.42 3h6f s GLN 51 Ca 0.37 1.31 0.14 0.00 -1.95 0.00 0.00 55.36 55.23 3h6f s GLN 51 Cb -0.09 -3.33 -0.21 0.00 -0.22 0.00 0.00 33.01 29.17 3h6f s GLN 51 CO 0.20 0.38 0.36 1.63 -0.25 0.00 0.00 175.29 177.60 3h6f n LYS 52 N 2.24 0.79 -5.21 2.91 5.02 -1.26 -4.97 118.16 117.68 3h6f n LYS 52 Ca -0.02 -0.11 -0.31 0.00 -2.02 0.00 0.00 58.31 55.85 3h6f n LYS 52 Cb 0.49 -1.30 -0.15 0.00 -0.02 0.00 0.00 35.03 34.04 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 -2.86 2.27 0.19 -0.18 1.01 -1.26 -1.52 121.20 118.85 3h6f s ILE 53 Ca -0.03 -1.02 -0.20 0.00 0.00 0.00 0.00 60.65 59.39 3h6f s ILE 53 Cb 0.09 -1.81 0.04 0.00 0.01 0.00 0.00 42.46 40.79 3h6f s ILE 53 CO 0.58 0.58 0.58 -0.55 0.00 0.00 0.00 174.94 176.14 3h6f s SER 54 N -0.56 -0.39 0.16 3.58 0.15 0.05 -4.99 113.70 111.69 3h6f s SER 54 Ca 0.08 -0.29 -0.27 0.00 0.70 0.00 0.00 55.95 56.17 3h6f s SER 54 Cb -0.11 0.61 -0.07 0.00 -1.71 0.00 0.00 66.02 64.74 3h6f s SER 54 CO 0.00 -1.06 0.85 -0.70 1.20 0.00 0.00 173.24 173.52 3h6f s GLU 55 N -3.83 4.65 -0.17 5.44 2.12 -1.26 -0.10 118.70 125.55 3h6f s GLU 55 Ca 0.06 1.27 -0.08 0.00 0.36 0.00 0.00 54.97 56.58 3h6f s GLU 55 Cb -0.02 -3.30 -0.08 0.00 0.26 0.00 0.00 34.13 31.00 3h6f s GLU 55 CO -0.06 0.46 -0.22 1.28 -0.54 0.00 0.00 175.26 176.18 3h6f n LEU 56 N 1.95 1.31 0.00 2.70 4.77 -0.55 -4.83 117.00 122.34 3h6f n LEU 56 Ca -0.03 0.19 -0.04 0.00 -0.03 0.00 0.00 56.01 56.10 3h6f n LEU 56 Cb 0.49 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3h6f n LEU 56 CO 0.48 0.38 0.12 0.00 -1.33 0.00 0.00 177.39 177.04 3h6f n TYR 57 N -3.72 -1.13 -0.37 -1.77 9.36 -1.05 -4.73 117.16 113.75 3h6f n TYR 57 Ca -0.34 -0.69 -0.11 0.00 3.32 0.00 0.00 57.90 60.09 3h6f n TYR 57 Cb 0.74 0.25 -0.09 0.00 -0.63 0.00 0.00 39.34 39.61 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 0.65 -2.06 -0.17 2.98 3.32 -1.94 -2.67 116.42 116.53 3h6f h ASP 58 Ca -0.10 0.31 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3h6f h ASP 58 Cb 0.40 0.91 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3h6f h ASP 58 CO 0.13 -0.26 0.00 0.54 -1.72 0.00 0.00 179.24 177.93 3h6f n ARG 59 N -5.29 2.81 -4.80 3.56 5.12 -1.26 -1.16 116.66 115.64 3h6f n ARG 59 Ca 0.02 -1.93 -0.33 0.00 -1.93 0.00 0.00 57.85 53.68 3h6f n ARG 59 Cb 0.28 -1.22 -0.14 0.00 -1.16 0.00 0.00 32.46 30.23 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 -1.30 3.11 0.30 1.55 1.01 -1.01 -2.10 120.40 121.96 3h6f s VAL 60 Ca 0.16 -0.67 0.11 0.00 0.00 0.00 0.00 61.98 61.58 3h6f s VAL 60 Cb 0.10 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 3h6f s VAL 60 CO 0.08 0.55 -0.16 -0.83 0.00 0.00 0.00 175.10 174.74 3h6f s GLY 61 N -0.10 1.98 0.03 4.51 0.00 0.27 -1.49 107.32 112.51 3h6f s GLY 61 Ca -0.01 -1.94 0.05 0.00 0.00 0.00 0.00 44.72 42.81 3h6f s GLY 61 CO 0.04 -1.98 -0.14 -0.12 0.00 0.00 0.00 173.10 170.89 3h6f s PHE 62 N -2.53 1.24 -0.16 1.90 5.36 0.86 -1.61 117.98 123.03 3h6f s PHE 62 Ca 0.31 -0.33 -0.14 0.00 -0.96 0.00 0.00 56.93 55.81 3h6f s PHE 62 Cb -0.03 -0.75 0.04 0.00 -0.34 0.00 0.00 43.02 41.95 3h6f s PHE 62 CO 0.16 0.02 0.42 0.00 -1.46 0.00 0.00 175.22 174.36 3h6f s ALA 63 N -0.74 -1.04 0.08 11.12 0.00 -0.46 -0.77 121.76 129.95 3h6f s ALA 63 Ca 0.02 1.22 -0.10 0.00 0.00 0.00 0.00 51.96 53.10 3h6f s ALA 63 Cb -0.07 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.34 3h6f s ALA 63 CO 0.01 -0.21 0.23 0.00 0.00 0.00 0.00 175.76 175.79 3h6f s ALA 64 N 0.34 -0.39 -0.00 0.00 0.00 -0.57 -0.24 121.76 120.90 3h6f s ALA 64 Ca -0.01 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.55 3h6f s ALA 64 Cb -0.03 0.45 -0.00 0.00 0.00 0.00 0.00 23.12 23.53 3h6f s ALA 64 CO -0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 175.76 175.22 3h6f s ALA 65 N -3.45 0.40 0.00 0.00 0.00 -0.60 -4.84 121.76 113.27 3h6f s ALA 65 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.74 3h6f s ALA 65 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.06 3h6f s ALA 65 CO -0.09 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.17 3h6f n GLY 66 N 2.88 0.64 3.66 0.00 0.00 -1.26 -1.37 105.19 109.74 3h6f n GLY 66 Ca -0.13 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.59 4.21 0.13 1.61 2.20 -0.62 -4.91 119.74 120.76 3h6f s LYS 67 Ca 0.00 1.55 -0.30 0.00 -0.36 0.00 0.00 55.97 56.86 3h6f s LYS 67 Cb 0.00 -3.74 -0.07 0.00 -1.51 0.00 0.00 37.83 32.51 3h6f s LYS 67 CO 0.00 -0.72 1.57 0.35 -0.36 0.00 0.00 175.35 176.19 3h6f h PHE 68 N 8.11 -1.31 -0.54 4.03 3.57 -1.96 -2.52 116.94 126.32 3h6f h PHE 68 Ca -0.25 0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.46 3h6f h PHE 68 Cb 1.09 0.60 -0.02 0.00 2.79 0.00 0.00 35.95 40.41 3h6f h PHE 68 CO 0.80 -0.49 0.48 -2.95 -2.23 0.00 0.00 178.31 173.91 3h6f h ASN 69 N -0.50 0.00 0.14 0.41 7.08 -1.99 -0.49 115.58 120.22 3h6f h ASN 69 Ca 0.07 0.00 -0.22 0.00 -3.08 0.00 0.00 56.30 53.07 3h6f h ASN 69 Cb 0.64 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.90 3h6f h ASN 69 CO -0.42 0.00 -1.01 -0.33 -2.08 0.00 0.00 177.43 173.59 3h6f h GLU 70 N 0.00 0.29 0.00 4.14 5.08 -1.88 -3.13 114.58 119.08 3h6f h GLU 70 Ca 0.26 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3h6f h GLU 70 Cb 1.21 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.64 3h6f h GLU 70 CO -0.00 1.24 -0.12 0.27 -1.00 0.00 0.00 179.01 179.39 3h6f h PHE 71 N -0.34 0.00 -0.03 4.33 -5.15 -1.00 -2.95 116.94 111.80 3h6f h PHE 71 Ca -0.19 0.00 -0.19 0.00 -0.20 0.00 0.00 57.97 57.39 3h6f h PHE 71 Cb 1.69 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.85 3h6f h PHE 71 CO 0.17 0.00 -0.79 0.22 -2.00 0.00 0.00 178.31 175.91 3h6f h ASP 72 N 0.00 0.36 -0.33 -0.68 3.58 -1.24 -0.91 116.42 117.19 3h6f h ASP 72 Ca 0.00 -0.26 -0.06 0.00 0.42 0.00 0.00 57.03 57.13 3h6f h ASP 72 Cb 0.97 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.90 3h6f h ASP 72 CO 0.00 1.01 0.01 -1.13 -2.88 0.00 0.00 179.24 176.25 3h6f h ASN 73 N 0.18 0.65 0.77 2.28 -1.24 -1.47 -1.19 115.58 115.56 3h6f h ASN 73 Ca -0.04 -0.14 -0.19 0.00 0.71 0.00 0.00 56.30 56.64 3h6f h ASN 73 Cb 1.38 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 40.24 3h6f h ASN 73 CO 0.13 0.72 -0.90 -0.07 -1.29 0.00 0.00 177.43 176.02 3h6f h LEU 74 N 0.65 0.11 -0.43 0.34 3.38 -1.38 -2.09 115.31 115.90 3h6f h LEU 74 Ca 0.13 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 3h6f h LEU 74 Cb 0.40 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3h6f h LEU 74 CO 0.01 0.94 -0.08 -0.09 0.09 0.00 0.00 178.44 179.32 3h6f h ARG 75 N 0.04 0.81 -0.29 1.13 2.43 -0.65 -1.38 114.38 116.47 3h6f h ARG 75 Ca -0.03 -0.30 -0.07 0.00 -0.81 0.00 0.00 59.98 58.78 3h6f h ARG 75 Cb 1.56 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.05 3h6f h ARG 75 CO 0.13 0.92 -0.08 0.00 -1.51 0.00 0.00 179.97 179.42 3h6f h ARG 76 N 0.64 0.57 0.00 0.20 3.08 -1.23 -1.91 114.38 115.73 3h6f h ARG 76 Ca 0.11 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 3h6f h ARG 76 Cb 0.61 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 3h6f h ARG 76 CO 0.04 0.77 -0.25 0.78 -1.07 0.00 0.00 179.97 180.24 3h6f h GLY 77 N 0.33 0.00 1.46 0.04 0.00 -1.35 -1.01 103.07 102.54 3h6f h GLY 77 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.17 3h6f h GLY 77 CO 0.03 0.00 -0.96 -1.33 0.00 0.00 0.00 176.54 174.28 3h6f h GLY 78 N 0.79 0.54 1.38 4.60 0.00 -1.02 -1.74 103.07 107.62 3h6f h GLY 78 Ca -0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 47.33 46.24 3h6f h GLY 78 CO 0.03 0.84 -0.36 -2.22 0.00 0.00 0.00 176.54 174.83 3h6f h ILE 79 N 0.28 1.29 0.13 2.60 2.04 -0.88 -0.86 117.51 122.11 3h6f h ILE 79 Ca -0.09 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.25 3h6f h ILE 79 Cb 1.60 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 3h6f h ILE 79 CO 0.17 0.49 -0.06 -0.61 0.00 0.00 0.00 178.15 178.14 3h6f h GLN 80 N 0.58 -0.17 0.23 2.37 5.75 -1.16 -1.79 115.11 120.91 3h6f h GLN 80 Ca 0.06 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 3h6f h GLN 80 Cb 0.88 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.48 3h6f h GLN 80 CO 0.08 -0.05 -0.11 0.35 -2.65 0.00 0.00 178.83 176.45 3h6f h PHE 81 N -0.25 -0.28 -0.96 3.99 3.57 -1.21 -2.37 116.94 119.42 3h6f h PHE 81 Ca -0.02 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.54 3h6f h PHE 81 Cb 0.20 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.97 3h6f h PHE 81 CO -0.05 -0.17 0.62 0.00 -2.23 0.00 0.00 178.31 176.49 3h6f h ALA 82 N 0.46 1.34 -0.07 2.41 0.00 -1.11 -1.55 119.26 120.74 3h6f h ALA 82 Ca -0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 3h6f h ALA 82 Cb 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3h6f h ALA 82 CO 0.05 0.39 -0.66 -0.44 0.00 0.00 0.00 179.25 178.60 3h6f h ASP 83 N 1.12 0.33 -0.30 0.00 3.32 -1.21 -1.67 116.42 118.01 3h6f h ASP 83 Ca 0.42 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 57.13 3h6f h ASP 83 Cb 0.18 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 3h6f h ASP 83 CO -0.18 0.89 -0.35 0.74 -1.72 0.00 0.00 179.24 178.63 3h6f h THR 84 N 0.20 1.30 -0.24 0.35 2.02 -1.15 -2.42 112.91 112.98 3h6f h THR 84 Ca -0.01 -1.52 -0.06 0.00 0.77 0.00 0.00 66.41 65.58 3h6f h THR 84 Cb 1.19 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 3h6f h THR 84 CO 0.10 0.49 -0.10 0.03 0.37 0.00 0.00 175.52 176.42 3h6f h ARG 85 N 0.51 0.48 0.00 6.66 2.47 -1.23 -0.07 114.38 123.21 3h6f h ARG 85 Ca 0.04 -0.20 -0.04 0.00 -1.26 0.00 0.00 59.98 58.52 3h6f h ARG 85 Cb 0.93 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 3h6f h ARG 85 CO 0.08 0.74 -0.17 0.78 0.56 0.00 0.00 179.97 181.96 3h6f h GLY 86 N 0.21 0.00 0.96 0.04 0.00 -1.33 -0.46 103.07 102.48 3h6f h GLY 86 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.08 3h6f h GLY 86 CO 0.03 0.00 -1.40 -1.82 0.00 0.00 0.00 176.54 173.36 3h6f h TYR 87 N 0.00 0.76 -0.63 5.60 3.20 -1.24 -3.18 116.97 121.48 3h6f h TYR 87 Ca -0.00 -0.56 -0.08 0.00 3.14 0.00 0.00 58.73 61.23 3h6f h TYR 87 Cb 0.33 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 3h6f h TYR 87 CO 0.00 1.54 0.08 0.00 -1.64 0.00 0.00 178.16 178.14 3h6f h ALA 88 N 0.10 0.95 -3.00 1.82 0.00 -0.79 -3.44 119.26 114.90 3h6f h ALA 88 Ca -0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3h6f h ALA 88 Cb 1.99 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.54 3h6f h ALA 88 CO 0.20 0.65 0.00 0.66 0.00 0.00 0.00 179.25 180.76 3h6f n TYR 89 N -4.21 0.00 -3.76 0.00 4.01 -0.20 -5.08 117.16 107.92 3h6f n TYR 89 Ca 0.04 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.68 3h6f n TYR 89 Cb 0.30 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.27 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 0.68 -0.04 0.50 7.72 1.47 -1.20 -4.99 116.67 120.81 3h6f s ASP 90 Ca 0.00 -0.51 0.23 0.00 1.18 0.00 0.00 52.55 53.45 3h6f s ASP 90 Cb 0.00 0.40 1.31 0.00 -0.34 0.00 0.00 42.92 44.29 3h6f s ASP 90 CO 0.00 -0.79 2.06 0.03 0.68 0.00 0.00 175.17 177.15 3h6f h ARG 91 N 2.57 0.00 0.00 2.11 3.08 -1.90 -2.14 114.38 118.10 3h6f h ARG 91 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 3h6f h ARG 91 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3h6f h ARG 91 CO 0.52 0.13 0.00 -2.13 -1.07 0.00 0.00 179.97 177.42 3h6f n ARG 92 N -3.92 0.13 0.09 0.04 0.63 -1.26 -3.16 116.66 109.20 3h6f n ARG 92 Ca -0.02 0.26 -0.01 0.00 -0.92 0.00 0.00 57.85 57.16 3h6f n ARG 92 Cb 0.23 -1.70 0.28 0.00 0.45 0.00 0.00 32.46 31.72 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 0.28 -3.68 6.15 3.58 -1.75 -3.40 116.42 117.61 3h6f h ASP 93 Ca 0.00 -0.09 -0.56 0.00 0.42 0.00 0.00 57.03 56.80 3h6f h ASP 93 Cb 0.45 -0.08 -0.07 0.00 1.72 0.00 0.00 39.33 41.35 3h6f h ASP 93 CO 0.00 0.56 0.91 -0.69 -2.88 0.00 0.00 179.24 177.14 3h6f s VAL 94 N -4.44 4.24 0.37 2.25 1.01 -1.19 -4.91 120.40 117.72 3h6f s VAL 94 Ca -0.05 1.26 0.05 0.00 0.00 0.00 0.00 61.98 63.24 3h6f s VAL 94 Cb 0.14 -4.58 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 3h6f s VAL 94 CO 0.76 -0.96 0.03 0.42 0.00 0.00 0.00 175.10 175.35 3h6f s THR 95 N 4.36 1.59 0.19 3.92 -4.23 -1.26 -4.93 115.64 115.28 3h6f s THR 95 Ca 0.47 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.91 3h6f s THR 95 Cb -0.08 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 70.90 3h6f s THR 95 CO 0.30 -0.01 1.59 1.23 -0.54 0.00 0.00 174.62 177.20 3h6f h GLY 96 N 1.95 0.98 1.01 3.99 0.00 -1.94 -2.61 103.07 106.45 3h6f h GLY 96 Ca -0.42 -0.84 0.01 0.00 0.00 0.00 0.00 47.33 46.07 3h6f h GLY 96 CO 0.75 0.77 0.57 -0.09 0.00 0.00 0.00 176.54 178.54 3h6f h ARG 97 N 0.78 1.17 0.01 4.80 2.43 -1.96 -0.62 114.38 120.98 3h6f h ARG 97 Ca 0.11 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3h6f h ARG 97 Cb 0.76 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3h6f h ARG 97 CO 0.06 0.79 -0.00 0.37 -1.51 0.00 0.00 179.97 179.67 3h6f h GLN 98 N 1.20 -0.01 -0.39 0.20 4.15 -1.88 -1.72 115.11 116.67 3h6f h GLN 98 Ca 0.32 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.67 3h6f h GLN 98 Cb -0.12 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 3h6f h GLN 98 CO -0.07 0.27 -0.05 -0.07 -1.93 0.00 0.00 178.83 176.99 3h6f h LEU 99 N -0.30 0.61 -0.57 -2.39 3.38 -1.29 -2.06 115.31 112.70 3h6f h LEU 99 Ca -0.00 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 3h6f h LEU 99 Cb 0.29 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3h6f h LEU 99 CO 0.00 0.71 -0.01 0.00 0.09 0.00 0.00 178.44 179.23 3h6f h ALA 100 N 1.35 0.76 -0.74 1.53 0.00 -1.07 -1.29 119.26 119.81 3h6f h ALA 100 Ca 0.12 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 3h6f h ALA 100 Cb 0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3h6f h ALA 100 CO 0.02 0.60 0.24 -0.97 0.00 0.00 0.00 179.25 179.15 3h6f h ASN 101 N 0.89 1.07 -0.07 0.00 -0.73 -1.04 -0.79 115.58 114.91 3h6f h ASN 101 Ca 0.16 -0.20 -0.15 0.00 1.87 0.00 0.00 56.30 57.99 3h6f h ASN 101 Cb 0.56 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.86 3h6f h ASN 101 CO 0.03 0.99 -0.45 0.58 -0.37 0.00 0.00 177.43 178.21 3h6f h VAL 102 N 1.10 1.30 -0.21 2.57 2.07 -1.09 -1.63 116.25 120.36 3h6f h VAL 102 Ca 0.24 -1.65 -0.15 0.00 0.82 0.00 0.00 66.70 65.96 3h6f h VAL 102 Cb 0.29 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3h6f h VAL 102 CO -0.01 0.52 -0.49 1.88 0.02 0.00 0.00 177.57 179.49 3h6f h TYR 103 N 0.49 0.70 -0.46 1.57 0.05 -0.91 -1.10 116.97 117.31 3h6f h TYR 103 Ca 0.03 -0.23 -0.09 0.00 0.05 0.00 0.00 58.73 58.49 3h6f h TYR 103 Cb 0.98 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.56 3h6f h TYR 103 CO 0.04 0.95 -0.06 0.00 -1.05 0.00 0.00 178.16 178.04 3h6f h ALA 104 N 1.01 1.02 -0.25 3.88 0.00 -0.97 0.11 119.26 124.05 3h6f h ALA 104 Ca 0.02 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 3h6f h ALA 104 Cb 1.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3h6f h ALA 104 CO 0.09 0.60 -0.18 0.37 0.00 0.00 0.00 179.25 180.14 3h6f h GLN 105 N 0.74 0.56 -0.04 0.00 5.75 -1.10 -1.54 115.11 119.48 3h6f h GLN 105 Ca 0.13 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 3h6f h GLN 105 Cb 0.54 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.08 3h6f h GLN 105 CO 0.03 0.85 -0.01 1.15 -2.65 0.00 0.00 178.83 178.20 3h6f h THR 106 N 0.28 1.30 -0.31 2.39 2.02 -0.91 -2.30 112.91 115.39 3h6f h THR 106 Ca 0.05 -0.93 -0.07 0.00 0.77 0.00 0.00 66.41 66.23 3h6f h THR 106 Cb 0.71 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 3h6f h THR 106 CO 0.05 0.25 -0.09 -0.07 0.37 0.00 0.00 175.52 176.03 3h6f h LEU 107 N -0.28 0.50 -0.91 2.58 3.38 -0.83 -1.64 115.31 118.11 3h6f h LEU 107 Ca 0.01 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 3h6f h LEU 107 Cb 0.41 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3h6f h LEU 107 CO 0.00 0.63 -0.27 1.23 0.09 0.00 0.00 178.44 180.13 3h6f h GLY 108 N 0.91 0.52 1.48 0.83 0.00 -1.26 -1.12 103.07 104.44 3h6f h GLY 108 Ca 0.09 -0.44 -0.21 0.00 0.00 0.00 0.00 47.33 46.77 3h6f h GLY 108 CO 0.02 0.40 -0.84 -0.84 0.00 0.00 0.00 176.54 175.28 3h6f h THR 109 N 0.43 1.37 -0.29 4.70 2.02 -1.00 -3.10 112.91 117.03 3h6f h THR 109 Ca 0.06 -2.25 -0.07 0.00 0.77 0.00 0.00 66.41 64.93 3h6f h THR 109 Cb 0.69 2.23 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 3h6f h THR 109 CO 0.05 0.68 -0.08 0.40 0.37 0.00 0.00 175.52 176.94 3h6f h ILE 110 N 0.31 1.28 -0.08 3.11 2.04 -1.08 0.21 117.51 123.30 3h6f h ILE 110 Ca -0.06 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.70 3h6f h ILE 110 Cb 1.46 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.95 3h6f h ILE 110 CO 0.15 0.36 0.11 0.15 0.00 0.00 0.00 178.15 178.92 3h6f h PHE 111 N 0.33 0.00 0.00 1.37 3.57 -1.22 -1.69 116.94 119.30 3h6f h PHE 111 Ca 0.07 0.00 -0.41 0.00 3.53 0.00 0.00 57.97 61.17 3h6f h PHE 111 Cb 0.57 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 3h6f h PHE 111 CO 0.05 0.00 -2.35 2.41 -2.23 0.00 0.00 178.31 176.20 3h6f n THR 112 N -3.71 1.39 0.00 4.41 -1.04 -1.10 -4.82 114.28 109.42 3h6f n THR 112 Ca -0.01 -0.33 -0.20 0.00 -2.04 0.00 0.00 64.05 61.47 3h6f n THR 112 Cb 0.21 -1.86 -0.14 0.00 -1.82 0.00 0.00 70.33 66.71 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 -0.91 0.20 -7.10 -2.82 3.07 -0.52 -3.47 114.58 103.03 3h6f h GLU 113 Ca -0.61 -0.35 -0.49 0.00 -0.50 0.00 0.00 59.36 57.40 3h6f h GLU 113 Cb 1.53 0.13 0.06 0.00 -0.84 0.00 0.00 28.75 29.63 3h6f h GLU 113 CO -0.37 1.17 0.41 -0.65 -1.40 0.00 0.00 179.01 178.16 3h6f s GLN 114 N -2.41 3.41 0.22 2.33 -0.21 -0.64 -4.97 119.66 117.39 3h6f s GLN 114 Ca -0.18 1.49 -0.08 0.00 0.02 0.00 0.00 55.36 56.61 3h6f s GLN 114 Cb 0.02 -2.02 0.23 0.00 1.00 0.00 0.00 33.01 32.24 3h6f s GLN 114 CO 0.76 -0.78 1.87 0.00 -2.12 0.00 0.00 175.29 175.02 3h6f h ALA 115 N 1.11 1.04 -3.35 6.09 0.00 -1.92 -3.41 119.26 118.83 3h6f h ALA 115 Ca -0.49 -0.03 -0.61 0.00 0.00 0.00 0.00 54.91 53.77 3h6f h ALA 115 Cb 1.25 -0.27 -0.33 0.00 0.00 0.00 0.00 17.79 18.43 3h6f h ALA 115 CO 0.57 0.33 -0.85 0.21 0.00 0.00 0.00 179.25 179.51 3h6f s LYS 116 N -6.11 2.49 0.94 0.00 2.20 -1.26 -5.13 119.74 112.88 3h6f s LYS 116 Ca -0.13 -0.68 -0.12 0.00 -0.36 0.00 0.00 55.97 54.68 3h6f s LYS 116 Cb 0.16 -1.95 0.15 0.00 -1.51 0.00 0.00 37.83 34.68 3h6f s LYS 116 CO 0.78 0.09 1.09 -1.25 -0.36 0.00 0.00 175.35 175.71 3h6f s PRO 117 N 0.55 0.90 -0.08 4.03 0.04 -1.26 -4.91 135.00 134.26 3h6f s PRO 117 Ca -0.16 0.65 -0.29 0.00 0.04 0.00 0.00 61.00 61.25 3h6f s PRO 117 Cb -0.17 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 3h6f s PRO 117 CO 0.05 -2.45 0.96 0.71 0.04 0.00 0.00 177.00 176.32 3h6f s TYR 118 N -2.97 3.54 -1.43 0.56 1.51 -1.26 -4.94 117.35 112.37 3h6f s TYR 118 Ca 0.64 1.56 -0.10 0.00 -1.01 0.00 0.00 57.07 58.17 3h6f s TYR 118 Cb -0.18 -3.13 0.06 0.00 -0.11 0.00 0.00 41.96 38.60 3h6f s TYR 118 CO 0.57 -0.15 2.37 0.39 -1.11 0.00 0.00 175.55 177.62 3h6f n GLU 119 N 4.67 3.70 -4.12 -0.62 1.02 -1.26 -4.71 120.64 119.33 3h6f n GLU 119 Ca 0.07 -2.94 -0.08 0.00 -0.02 0.00 0.00 57.16 54.18 3h6f n GLU 119 Cb 0.49 -2.91 -0.10 0.00 -0.02 0.00 0.00 31.44 28.91 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 1.14 0.36 -0.06 2.62 -7.23 -1.26 -1.59 120.40 114.37 3h6f s VAL 120 Ca 0.53 -1.86 -0.03 0.00 -1.81 0.00 0.00 61.98 58.82 3h6f s VAL 120 Cb 0.15 -1.61 0.04 0.00 0.56 0.00 0.00 36.38 35.52 3h6f s VAL 120 CO -0.06 -0.92 0.12 -0.70 -0.31 0.00 0.00 175.10 173.23 3h6f s GLU 121 N -3.90 -0.01 0.19 4.82 2.12 -0.47 -3.26 118.70 118.19 3h6f s GLU 121 Ca 0.10 0.47 0.08 0.00 0.36 0.00 0.00 54.97 55.97 3h6f s GLU 121 Cb 0.07 -0.35 -0.04 0.00 0.26 0.00 0.00 34.13 34.07 3h6f s GLU 121 CO -0.07 -0.30 -0.01 -0.51 -0.54 0.00 0.00 175.26 173.83 3h6f s LEU 122 N 2.10 3.25 -0.06 2.70 1.43 -0.17 -1.55 118.68 126.39 3h6f s LEU 122 Ca 0.02 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 3h6f s LEU 122 Cb -0.12 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.24 3h6f s LEU 122 CO -0.05 0.07 -0.02 0.00 0.23 0.00 0.00 176.35 176.59 3h6f s VAL 124 N 1.51 2.92 0.08 0.00 1.01 -0.81 -1.36 120.40 123.75 3h6f s VAL 124 Ca -0.02 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.36 3h6f s VAL 124 Cb -0.13 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 3h6f s VAL 124 CO -0.03 0.50 -0.21 0.00 0.00 0.00 0.00 175.10 175.35 3h6f s ALA 125 N 0.80 1.84 -0.01 5.51 0.00 -0.64 -0.87 121.76 128.40 3h6f s ALA 125 Ca -0.04 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.74 3h6f s ALA 125 Cb -0.15 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.67 3h6f s ALA 125 CO 0.01 0.39 -0.04 -2.00 0.00 0.00 0.00 175.76 174.12 3h6f s GLU 126 N -1.60 0.39 0.43 0.00 2.12 -0.43 -0.56 118.70 119.05 3h6f s GLU 126 Ca 0.08 -0.11 0.07 0.00 0.36 0.00 0.00 54.97 55.37 3h6f s GLU 126 Cb -0.10 -0.42 -0.03 0.00 0.26 0.00 0.00 34.13 33.84 3h6f s GLU 126 CO 0.03 0.04 0.24 0.14 -0.54 0.00 0.00 175.26 175.17 3h6f s VAL 127 N 0.20 2.25 0.74 3.70 -7.23 -0.89 -1.65 120.40 117.53 3h6f s VAL 127 Ca -0.02 -1.61 -0.11 0.00 -1.81 0.00 0.00 61.98 58.43 3h6f s VAL 127 Cb -0.05 -2.86 0.04 0.00 0.56 0.00 0.00 36.38 34.06 3h6f s VAL 127 CO -0.00 0.00 1.08 0.00 -0.31 0.00 0.00 175.10 175.87 3h6f s ALA 128 N -2.61 2.37 0.71 1.32 0.00 -1.26 -4.87 121.76 117.42 3h6f s ALA 128 Ca 0.40 0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 3h6f s ALA 128 Cb 0.02 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.90 3h6f s ALA 128 CO 0.23 -1.60 1.07 -1.01 0.00 0.00 0.00 175.76 174.45 3h6f s HIS 129 N -2.89 3.13 0.13 0.00 3.76 -1.26 -4.81 115.29 113.35 3h6f s HIS 129 Ca 0.61 1.30 -0.34 0.00 -0.15 0.00 0.00 55.06 56.48 3h6f s HIS 129 Cb -0.17 -2.94 -0.14 0.00 1.11 0.00 0.00 32.58 30.45 3h6f s HIS 129 CO 0.54 -1.29 1.62 0.98 -0.85 0.00 0.00 174.74 175.74 3h6f n TYR 130 N -3.15 2.28 -1.01 1.40 9.36 -1.26 -2.02 117.16 122.77 3h6f n TYR 130 Ca 0.07 0.23 -0.00 0.00 3.32 0.00 0.00 57.90 61.52 3h6f n TYR 130 Cb 0.55 -2.56 -0.00 0.00 -0.63 0.00 0.00 39.34 36.70 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 3.54 0.43 3.68 2.98 0.00 -1.26 -5.03 105.19 109.52 3h6f n GLY 131 Ca 0.18 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.52 2.47 -0.34 1.61 2.02 -0.85 -5.10 118.70 117.98 3h6f s GLU 132 Ca 0.00 -1.03 -0.08 0.00 0.02 0.00 0.00 54.97 53.88 3h6f s GLU 132 Cb 0.00 -2.42 0.03 0.00 0.10 0.00 0.00 34.13 31.84 3h6f s GLU 132 CO 0.00 0.47 0.14 0.99 0.02 0.00 0.00 175.26 176.88 3h6f s THR 133 N -1.64 4.15 -0.26 3.63 2.01 -1.26 -4.76 115.64 117.51 3h6f s THR 133 Ca 0.27 -0.90 -0.18 0.00 0.31 0.00 0.00 61.69 61.20 3h6f s THR 133 Cb -0.10 -3.28 0.07 0.00 0.01 0.00 0.00 72.50 69.21 3h6f s THR 133 CO 0.19 -0.13 0.65 -0.75 -0.69 0.00 0.00 174.62 173.90 3h6f s LYS 134 N 1.49 0.70 0.12 4.92 2.20 -1.26 -5.10 119.74 122.81 3h6f s LYS 134 Ca 0.01 1.08 -0.31 0.00 -0.36 0.00 0.00 55.97 56.39 3h6f s LYS 134 Cb -0.19 0.21 -0.07 0.00 -1.51 0.00 0.00 37.83 36.27 3h6f s LYS 134 CO 0.04 -0.13 1.29 0.50 -0.36 0.00 0.00 175.35 176.70 3h6f s ARG 135 N 1.16 4.39 0.37 4.03 6.06 -1.26 -4.47 118.95 129.23 3h6f s ARG 135 Ca -0.06 1.95 -0.27 0.00 -2.50 0.00 0.00 55.73 54.85 3h6f s ARG 135 Cb -0.05 -3.27 -0.11 0.00 0.06 0.00 0.00 34.95 31.58 3h6f s ARG 135 CO -0.12 -0.31 1.26 -2.30 -2.50 0.00 0.00 175.30 171.33 3h6f n PRO 136 N 3.53 2.00 -4.62 5.12 -0.02 -1.26 -4.89 135.00 134.85 3h6f n PRO 136 Ca 0.09 0.70 -0.33 0.00 -2.02 0.00 0.00 63.50 61.94 3h6f n PRO 136 Cb 0.44 -2.31 -0.12 0.00 -0.02 0.00 0.00 33.50 31.48 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 -1.97 3.17 -0.07 -0.52 2.02 -0.66 -4.99 118.70 115.69 3h6f s GLU 137 Ca 0.58 -0.59 0.02 0.00 0.02 0.00 0.00 54.97 55.00 3h6f s GLU 137 Cb -0.55 -2.68 0.01 0.00 0.10 0.00 0.00 34.13 31.01 3h6f s GLU 137 CO 0.61 0.42 -0.13 -0.51 0.02 0.00 0.00 175.26 175.67 3h6f s LEU 138 N -0.16 1.67 -0.04 1.80 1.02 -1.24 -1.31 118.68 120.43 3h6f s LEU 138 Ca 0.01 -0.31 0.06 0.00 0.02 0.00 0.00 54.13 53.92 3h6f s LEU 138 Cb -0.13 -0.85 -0.01 0.00 0.02 0.00 0.00 46.19 45.21 3h6f s LEU 138 CO 0.03 0.04 -0.23 -0.31 0.02 0.00 0.00 176.35 175.90 3h6f s TYR 139 N 0.64 2.17 -0.20 0.29 2.02 -0.05 -1.79 117.35 120.43 3h6f s TYR 139 Ca -0.15 -0.54 -0.04 0.00 -0.37 0.00 0.00 57.07 55.97 3h6f s TYR 139 Cb -0.16 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 39.97 3h6f s TYR 139 CO 0.04 -0.13 -0.03 0.50 -1.57 0.00 0.00 175.55 174.37 3h6f s ARG 140 N -0.31 3.49 -0.13 -0.62 3.52 -0.70 -1.91 118.95 122.28 3h6f s ARG 140 Ca 0.02 -0.58 0.01 0.00 -0.13 0.00 0.00 55.73 55.06 3h6f s ARG 140 Cb -0.11 -3.01 -0.00 0.00 -1.56 0.00 0.00 34.95 30.26 3h6f s ARG 140 CO 0.01 -0.06 -0.18 0.42 -0.81 0.00 0.00 175.30 174.68 3h6f s ILE 141 N 1.16 2.50 0.40 4.11 1.09 -0.13 -1.49 121.20 128.85 3h6f s ILE 141 Ca 0.02 -0.84 0.08 0.00 -1.10 0.00 0.00 60.65 58.81 3h6f s ILE 141 Cb -0.15 -2.02 -0.01 0.00 -1.06 0.00 0.00 42.46 39.22 3h6f s ILE 141 CO 0.00 0.53 0.41 0.42 -0.10 0.00 0.00 174.94 176.21 3h6f s THR 142 N 0.60 3.01 0.58 2.92 -4.23 -0.53 -0.99 115.64 116.99 3h6f s THR 142 Ca -0.10 -1.24 0.33 0.00 -1.18 0.00 0.00 61.69 59.50 3h6f s THR 142 Cb -0.16 -3.06 0.48 0.00 1.34 0.00 0.00 72.50 71.09 3h6f s THR 142 CO 0.03 -0.04 1.65 0.10 -0.54 0.00 0.00 174.62 175.82 3h6f h TYR 143 N 0.97 0.00 -0.01 3.99 -0.00 -1.83 -0.11 116.97 119.98 3h6f h TYR 143 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.31 3h6f h TYR 143 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.00 3h6f h TYR 143 CO 0.48 0.00 -0.56 -0.40 -0.00 0.00 0.00 178.16 177.68 3h6f n ASP 144 N -3.72 1.46 0.00 0.10 3.85 -1.26 -4.56 116.55 112.41 3h6f n ASP 144 Ca 0.22 -1.16 0.00 0.00 -0.71 0.00 0.00 54.79 53.14 3h6f n ASP 144 Cb 1.26 0.51 0.00 0.00 -1.35 0.00 0.00 41.12 41.54 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 1.43 1.05 3.74 6.12 0.00 -0.05 -4.09 105.19 113.38 3h6f n GLY 145 Ca 0.08 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 7.52 -0.08 1.61 0.01 -1.25 -4.76 113.70 114.75 3h6f s SER 146 Ca 0.00 1.86 0.04 0.00 1.31 0.00 0.00 55.95 59.17 3h6f s SER 146 Cb 0.00 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 3h6f s SER 146 CO 0.00 -0.01 -0.23 -0.51 0.41 0.00 0.00 173.24 172.90 3h6f s ILE 147 N -0.37 1.95 -0.06 1.44 2.07 -1.26 -1.45 121.20 123.53 3h6f s ILE 147 Ca 0.45 -0.97 0.02 0.00 -1.41 0.00 0.00 60.65 58.74 3h6f s ILE 147 Cb -0.25 -1.68 0.01 0.00 0.13 0.00 0.00 42.46 40.68 3h6f s ILE 147 CO 0.31 0.54 -0.10 0.00 -1.91 0.00 0.00 174.94 173.77 3h6f s ALA 148 N 0.23 1.09 -0.58 1.50 0.00 -0.55 -4.99 121.76 118.46 3h6f s ALA 148 Ca -0.14 -0.33 -0.22 0.00 0.00 0.00 0.00 51.96 51.27 3h6f s ALA 148 Cb -0.16 -0.51 0.06 0.00 0.00 0.00 0.00 23.12 22.50 3h6f s ALA 148 CO 0.07 0.09 0.87 0.34 0.00 0.00 0.00 175.76 177.14 3h6f s ASP 149 N 0.66 6.26 -0.20 0.00 -1.08 -1.26 -1.72 116.67 119.33 3h6f s ASP 149 Ca -0.13 -0.71 -0.16 0.00 -0.52 0.00 0.00 52.55 51.04 3h6f s ASP 149 Cb -0.15 -2.40 -0.04 0.00 -1.46 0.00 0.00 42.92 38.88 3h6f s ASP 149 CO 0.03 -1.22 0.41 -1.61 0.52 0.00 0.00 175.17 173.30 3h6f s GLU 150 N 3.66 4.19 0.17 4.34 0.41 -0.74 -5.00 118.70 125.73 3h6f s GLU 150 Ca 0.24 0.23 0.10 0.00 -0.41 0.00 0.00 54.97 55.13 3h6f s GLU 150 Cb -0.16 -3.53 -0.11 0.00 -1.78 0.00 0.00 34.13 28.55 3h6f s GLU 150 CO 0.14 -0.03 1.33 -1.35 -0.49 0.00 0.00 175.26 174.86 3h6f h PRO 151 N 7.32 0.00 0.00 0.39 0.11 -1.94 -3.28 132.00 134.60 3h6f h PRO 151 Ca -0.36 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.60 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 0.81 -1.45 0.72 -0.21 0.00 0.00 178.00 178.60 3h6f n HIS 152 N -3.30 0.00 -3.73 0.65 8.25 -1.26 -4.90 115.22 110.93 3h6f n HIS 152 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.37 3h6f n HIS 152 Cb 0.87 -0.33 -0.06 0.00 1.12 0.00 0.00 29.99 31.60 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 -2.18 -0.06 -0.03 4.41 -0.12 -1.26 -2.43 117.98 116.31 3h6f s PHE 153 Ca -0.13 -0.30 0.02 0.00 -0.05 0.00 0.00 56.93 56.47 3h6f s PHE 153 Cb 0.05 0.14 0.01 0.00 -0.63 0.00 0.00 43.02 42.59 3h6f s PHE 153 CO 0.16 -0.66 -0.08 0.08 -0.05 0.00 0.00 175.22 174.68 3h6f s VAL 154 N -3.83 0.70 -0.11 -2.49 1.01 0.36 -4.87 120.40 111.17 3h6f s VAL 154 Ca 0.04 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.73 3h6f s VAL 154 Cb 0.03 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.79 3h6f s VAL 154 CO -0.11 0.23 -0.13 -0.69 0.00 0.00 0.00 175.10 174.40 3h6f s VAL 155 N 0.28 1.36 0.04 2.92 1.01 -1.26 -1.01 120.40 123.73 3h6f s VAL 155 Ca -0.04 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.43 3h6f s VAL 155 Cb -0.09 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 3h6f s VAL 155 CO 0.00 0.41 -0.13 -0.04 0.00 0.00 0.00 175.10 175.35 3h6f s MET 156 N 1.12 0.85 0.10 2.72 -1.94 -0.21 -5.00 119.30 116.93 3h6f s MET 156 Ca -0.05 -0.74 0.00 0.00 -1.71 0.00 0.00 55.69 53.20 3h6f s MET 156 Cb -0.14 -0.83 0.00 0.00 2.01 0.00 0.00 34.83 35.87 3h6f s MET 156 CO -0.03 0.20 0.00 0.41 -0.01 0.00 0.00 175.02 175.59 3h6f n GLY 157 N 1.87 -2.94 7.00 -0.03 0.00 -1.26 -1.03 105.19 108.80 3h6f n GLY 157 Ca -0.18 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.84 1.91 3.31 -0.02 0.00 -0.48 -4.35 105.19 103.72 3h6f n GLY 158 Ca -0.00 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 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 0.01 2.61 2.01 -1.26 -4.37 115.64 119.15 3h6f s THR 159 Ca 0.00 -1.24 -0.25 0.00 0.31 0.00 0.00 61.69 60.51 3h6f s THR 159 Cb 0.00 -3.70 -0.19 0.00 0.01 0.00 0.00 72.50 68.62 3h6f s THR 159 CO 0.00 -0.48 1.40 0.74 -0.69 0.00 0.00 174.62 175.59 3h6f h THR 160 N 5.97 1.26 -0.98 -0.82 2.02 -1.94 -3.37 112.91 115.06 3h6f h THR 160 Ca -0.24 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.15 3h6f h THR 160 Cb 1.09 1.80 -0.05 0.00 -1.74 0.00 0.00 68.15 69.25 3h6f h THR 160 CO 0.77 0.21 0.65 -0.33 0.37 0.00 0.00 175.52 177.18 3h6f h GLU 161 N -0.35 1.27 -0.14 6.66 5.08 -1.97 -0.03 114.58 125.09 3h6f h GLU 161 Ca -0.00 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 3h6f h GLU 161 Cb 0.35 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3h6f h GLU 161 CO 0.00 0.84 -0.33 -1.35 -1.00 0.00 0.00 179.01 177.18 3h6f h PRO 162 N 1.31 0.29 0.12 2.33 0.11 -1.93 -2.09 132.00 132.13 3h6f h PRO 162 Ca 0.37 -0.11 -0.27 0.00 0.11 0.00 0.00 66.00 66.09 3h6f h PRO 162 Cb -0.12 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 30.99 3h6f h PRO 162 CO -0.09 0.59 -1.21 0.82 -0.21 0.00 0.00 178.00 177.90 3h6f h ILE 163 N 0.25 1.44 -0.25 4.15 2.04 -1.63 -2.83 117.51 120.68 3h6f h ILE 163 Ca 0.03 -2.86 -0.13 0.00 1.00 0.00 0.00 64.86 62.90 3h6f h ILE 163 Cb 0.70 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.61 3h6f h ILE 163 CO 0.05 0.84 -0.39 0.00 0.00 0.00 0.00 178.15 178.66 3h6f h ALA 164 N 0.55 0.84 0.03 1.87 0.00 -0.96 -2.57 119.26 119.02 3h6f h ALA 164 Ca -0.14 -0.43 -0.25 0.00 0.00 0.00 0.00 54.91 54.09 3h6f h ALA 164 Cb 1.91 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.60 3h6f h ALA 164 CO 0.21 0.64 -1.03 -0.91 0.00 0.00 0.00 179.25 178.15 3h6f h ASN 165 N 0.49 0.65 0.92 0.00 2.35 -1.47 -2.16 115.58 116.37 3h6f h ASN 165 Ca 0.04 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 3h6f h ASN 165 Cb 0.89 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.06 3h6f h ASN 165 CO 0.08 1.36 0.00 0.00 -1.65 0.00 0.00 177.43 177.22 3h6f h ALA 166 N 0.59 1.00 0.00 -0.83 0.00 -1.48 -2.77 119.26 115.77 3h6f h ALA 166 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.45 3h6f h ALA 166 Cb 1.69 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.41 3h6f h ALA 166 CO 0.19 0.00 -2.20 -0.11 0.00 0.00 0.00 179.25 177.13 3h6f n LEU 167 N -2.52 0.24 -0.13 0.00 7.94 -0.97 -3.43 117.00 118.12 3h6f n LEU 167 Ca 0.02 0.11 -0.05 0.00 -1.11 0.00 0.00 56.01 54.98 3h6f n LEU 167 Cb 0.28 0.41 0.13 0.00 0.53 0.00 0.00 43.42 44.77 3h6f n LEU 167 CO 0.23 0.46 0.86 0.11 -1.11 0.00 0.00 177.39 177.95 3h6f h LYS 168 N 0.00 0.84 0.05 1.96 1.57 -1.12 -1.54 116.57 118.32 3h6f h LYS 168 Ca -0.47 -0.24 -0.25 0.00 -1.87 0.00 0.00 60.65 57.82 3h6f h LYS 168 Cb 2.17 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 34.37 3h6f h LYS 168 CO 0.04 0.85 -1.19 1.49 -0.57 0.00 0.00 179.45 180.07 3h6f h GLU 169 N 0.78 0.10 -0.67 3.15 4.57 -1.68 -3.34 114.58 117.49 3h6f h GLU 169 Ca 0.15 -0.17 -0.24 0.00 -1.18 0.00 0.00 59.36 57.91 3h6f h GLU 169 Cb 0.49 0.06 -0.15 0.00 -0.16 0.00 0.00 28.75 29.00 3h6f h GLU 169 CO 0.02 1.02 0.26 -1.13 -1.18 0.00 0.00 179.01 178.00 3h6f n SER 170 N -3.38 4.14 -4.46 1.04 3.41 -1.11 -4.98 113.62 108.28 3h6f n SER 170 Ca -0.06 -3.37 -0.43 0.00 -0.26 0.00 0.00 58.87 54.75 3h6f n SER 170 Cb 0.98 -0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 64.14 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 -3.08 3.12 0.68 7.33 5.04 -0.60 -4.98 117.35 124.86 3h6f s TYR 171 Ca 0.52 -0.47 -0.11 0.00 -2.44 0.00 0.00 57.07 54.57 3h6f s TYR 171 Cb 0.43 -3.25 0.01 0.00 0.35 0.00 0.00 41.96 39.50 3h6f s TYR 171 CO 0.10 -0.87 1.06 0.00 -1.34 0.00 0.00 175.55 174.50 3h6f s ALA 172 N 2.36 2.97 -0.17 3.97 0.00 -1.26 -5.04 121.76 124.60 3h6f s ALA 172 Ca 0.14 -0.36 -0.15 0.00 0.00 0.00 0.00 51.96 51.59 3h6f s ALA 172 Cb -0.18 -2.98 -0.22 0.00 0.00 0.00 0.00 23.12 19.74 3h6f s ALA 172 CO 0.13 -1.04 0.29 0.93 0.00 0.00 0.00 175.76 176.07 3h6f h GLU 173 N -0.55 0.13 -2.18 0.00 4.39 -1.97 -3.43 114.58 110.98 3h6f h GLU 173 Ca -0.45 -0.22 -0.56 0.00 0.34 0.00 0.00 59.36 58.47 3h6f h GLU 173 Cb 1.25 0.08 -0.41 0.00 -0.10 0.00 0.00 28.75 29.56 3h6f h GLU 173 CO 0.63 1.10 -0.80 0.09 -1.16 0.00 0.00 179.01 178.87 3h6f n ASN 174 N -4.00 3.11 -4.77 1.42 4.13 -1.26 -4.59 115.26 109.30 3h6f n ASN 174 Ca -0.32 -3.39 -0.37 0.00 1.68 0.00 0.00 54.58 52.17 3h6f n ASN 174 Cb 0.85 -0.60 -0.00 0.00 -1.54 0.00 0.00 39.78 38.49 3h6f n ASN 174 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h6f s ALA 175 N -2.84 2.94 1.03 5.41 0.00 -1.26 -4.37 121.76 122.67 3h6f s ALA 175 Ca 0.44 0.99 -0.14 0.00 0.00 0.00 0.00 51.96 53.25 3h6f s ALA 175 Cb 0.26 -3.41 0.20 0.00 0.00 0.00 0.00 23.12 20.18 3h6f s ALA 175 CO -0.10 -0.77 1.13 -1.54 0.00 0.00 0.00 175.76 174.48 3h6f s SER 176 N -1.31 2.41 0.08 0.00 1.04 -1.26 -1.54 113.70 113.13 3h6f s SER 176 Ca 0.65 0.90 -0.32 0.00 0.48 0.00 0.00 55.95 57.65 3h6f s SER 176 Cb -0.30 -1.38 -0.17 0.00 0.10 0.00 0.00 66.02 64.27 3h6f s SER 176 CO 0.36 -3.23 1.62 0.25 0.98 0.00 0.00 173.24 173.23 3h6f h LEU 177 N -1.96 -0.82 -1.93 2.42 5.85 -1.99 -0.89 115.31 115.99 3h6f h LEU 177 Ca -0.50 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.28 3h6f h LEU 177 Cb 1.32 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.58 3h6f h LEU 177 CO 0.51 -0.52 0.08 0.71 -0.34 0.00 0.00 178.44 178.88 3h6f h THR 178 N -0.83 0.99 0.04 1.05 1.35 -1.94 -2.00 112.91 111.57 3h6f h THR 178 Ca -0.07 -0.03 -0.00 0.00 -0.55 0.00 0.00 66.41 65.76 3h6f h THR 178 Cb 0.67 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 3h6f h THR 178 CO 0.08 0.02 -0.02 0.44 -0.25 0.00 0.00 175.52 175.79 3h6f h ASP 179 N 0.10 -0.04 0.02 5.36 3.32 -1.84 -3.19 116.42 120.16 3h6f h ASP 179 Ca 0.05 -0.57 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 3h6f h ASP 179 Cb 0.08 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3h6f h ASP 179 CO -0.01 0.71 -0.05 0.00 -1.72 0.00 0.00 179.24 178.17 3h6f h ALA 180 N -0.32 1.81 -0.12 3.45 0.00 -1.07 -2.60 119.26 120.41 3h6f h ALA 180 Ca -0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3h6f h ALA 180 Cb 0.61 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3h6f h ALA 180 CO 0.01 0.14 -0.08 1.25 0.00 0.00 0.00 179.25 180.58 3h6f h LEU 181 N 0.08 0.27 -1.06 0.00 7.12 -1.49 -2.16 115.31 118.07 3h6f h LEU 181 Ca 0.02 -0.44 -0.05 0.00 0.13 0.00 0.00 57.88 57.54 3h6f h LEU 181 Cb 0.14 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.17 3h6f h LEU 181 CO 0.01 0.65 0.15 -0.09 -0.13 0.00 0.00 178.44 179.03 3h6f h ARG 182 N -0.11 0.82 -0.21 1.25 2.43 -1.51 -1.15 114.38 115.89 3h6f h ARG 182 Ca 0.02 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 58.92 3h6f h ARG 182 Cb 0.56 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3h6f h ARG 182 CO 0.02 0.72 -0.38 0.82 -1.51 0.00 0.00 179.97 179.64 3h6f h ILE 183 N 0.80 1.30 -0.07 1.20 2.04 -1.44 -2.52 117.51 118.82 3h6f h ILE 183 Ca 0.18 -1.52 -0.19 0.00 1.00 0.00 0.00 64.86 64.33 3h6f h ILE 183 Cb 0.26 1.55 0.01 0.00 -0.74 0.00 0.00 36.82 37.91 3h6f h ILE 183 CO -0.01 0.47 -0.68 0.00 0.00 0.00 0.00 178.15 177.93 3h6f h ALA 184 N 1.19 0.17 -0.49 1.87 0.00 -0.88 -2.74 119.26 118.39 3h6f h ALA 184 Ca 0.04 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 3h6f h ALA 184 Cb 0.85 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3h6f h ALA 184 CO 0.07 0.49 -0.00 0.28 0.00 0.00 0.00 179.25 180.08 3h6f h VAL 185 N 0.19 1.25 0.25 0.00 2.07 -1.21 0.10 116.25 118.90 3h6f h VAL 185 Ca -0.07 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 3h6f h VAL 185 Cb 1.35 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 3h6f h VAL 185 CO 0.14 0.36 -0.12 0.00 0.02 0.00 0.00 177.57 177.97 3h6f h ALA 186 N 1.23 -0.33 0.00 1.67 0.00 -1.51 -2.09 119.26 118.23 3h6f h ALA 186 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3h6f h ALA 186 Cb 0.47 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3h6f h ALA 186 CO 0.02 -0.49 -0.10 0.00 0.00 0.00 0.00 179.25 178.68 3h6f h ALA 187 N -0.13 1.82 -0.45 0.00 0.00 -1.45 -1.97 119.26 117.07 3h6f h ALA 187 Ca -0.03 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3h6f h ALA 187 Cb 0.49 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3h6f h ALA 187 CO 0.06 0.12 0.02 1.25 0.00 0.00 0.00 179.25 180.70 3h6f h LEU 188 N 0.00 0.77 -0.59 0.00 5.85 -0.87 -3.11 115.31 117.35 3h6f h LEU 188 Ca -0.00 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.36 3h6f h LEU 188 Cb 0.17 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3h6f h LEU 188 CO 0.01 0.87 0.13 0.08 -0.34 0.00 0.00 178.44 179.19 3h6f h ARG 189 N 0.64 0.96 -6.92 1.25 0.11 -0.65 -3.41 114.38 106.35 3h6f h ARG 189 Ca 0.13 -0.24 -0.54 0.00 0.10 0.00 0.00 59.98 59.44 3h6f h ARG 189 Cb 0.46 -0.12 0.10 0.00 1.11 0.00 0.00 29.97 31.52 3h6f h ARG 189 CO 0.02 0.89 0.77 0.00 0.10 0.00 0.00 179.97 181.75 3h6f s ALA 190 N -5.27 3.58 0.00 0.08 0.00 -0.95 -5.11 121.76 114.08 3h6f s ALA 190 Ca -0.12 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.36 3h6f s ALA 190 Cb 0.13 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.66 3h6f s ALA 190 CO 0.82 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 176.01 3h6f n GLY 191 N 0.66 0.00 0.00 0.00 0.00 -1.26 -4.42 105.19 100.17 3h6f n GLY 191 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3h6f n GLY 191 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h6f n LEU 203 N 0.00 0.00 0.00 0.99 4.77 -1.26 -4.44 117.00 117.06 3h6f n LEU 203 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 3h6f n LEU 203 Cb 0.13 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 3h6f n LEU 203 CO 0.00 0.00 0.23 0.61 -1.33 0.00 0.00 177.39 176.90 3h6f n GLY 204 N 0.00 0.39 0.33 -0.72 0.00 -1.26 -4.95 105.19 98.98 3h6f n GLY 204 Ca 0.00 -1.93 0.05 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.60 1.07 0.00 1.61 2.07 -1.97 -2.54 116.25 115.88 3h6f h VAL 205 Ca -0.13 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3h6f h VAL 205 Cb 0.46 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3h6f h VAL 205 CO 0.13 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.84 3h6f n ALA 206 N -2.47 2.25 -0.38 1.67 0.00 -1.26 -3.18 120.51 117.14 3h6f n ALA 206 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3h6f n ALA 206 Cb 0.14 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.12 0.98 -4.09 0.00 3.41 -0.96 -4.53 113.62 107.31 3h6f n SER 207 Ca 0.14 -1.37 -0.25 0.00 -0.26 0.00 0.00 58.87 57.13 3h6f n SER 207 Cb 0.12 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.91 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 -0.37 1.83 -0.27 1.04 1.43 -1.18 -1.17 118.68 120.00 3h6f s LEU 208 Ca 0.00 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 3h6f s LEU 208 Cb 0.00 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.32 3h6f s LEU 208 CO 0.00 0.11 0.03 -0.70 0.23 0.00 0.00 176.35 176.02 3h6f s GLU 209 N 0.26 3.18 -0.02 1.70 2.12 -0.32 -4.88 118.70 120.74 3h6f s GLU 209 Ca -0.08 -0.78 0.06 0.00 0.36 0.00 0.00 54.97 54.53 3h6f s GLU 209 Cb -0.13 -3.23 -0.01 0.00 0.26 0.00 0.00 34.13 31.01 3h6f s GLU 209 CO 0.03 -0.35 -0.21 0.08 -0.54 0.00 0.00 175.26 174.27 3h6f s VAL 210 N 1.48 1.64 -0.01 3.70 1.01 -1.26 -1.24 120.40 125.72 3h6f s VAL 210 Ca 0.03 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 3h6f s VAL 210 Cb -0.16 -1.37 0.05 0.00 0.00 0.00 0.00 36.38 34.89 3h6f s VAL 210 CO 0.00 0.46 0.51 0.00 0.00 0.00 0.00 175.10 176.08 3h6f s ALA 211 N -0.38 -1.30 0.15 5.51 0.00 -0.60 -1.98 121.76 123.15 3h6f s ALA 211 Ca 0.05 0.78 0.08 0.00 0.00 0.00 0.00 51.96 52.88 3h6f s ALA 211 Cb -0.09 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 3h6f s ALA 211 CO 0.00 -0.37 -0.19 0.14 0.00 0.00 0.00 175.76 175.34 3h6f s VAL 212 N -1.57 1.79 -0.72 0.00 -7.23 -0.24 -0.22 120.40 112.21 3h6f s VAL 212 Ca -0.10 -1.80 -0.08 0.00 -1.81 0.00 0.00 61.98 58.18 3h6f s VAL 212 Cb -0.02 -1.76 0.19 0.00 0.56 0.00 0.00 36.38 35.35 3h6f s VAL 212 CO 0.05 -0.23 0.60 -0.76 -0.31 0.00 0.00 175.10 174.44 3h6f s LEU 213 N -2.43 5.97 -0.56 1.32 1.43 0.06 -1.44 118.68 123.03 3h6f s LEU 213 Ca 0.13 -2.77 -0.28 0.00 -1.03 0.00 0.00 54.13 50.17 3h6f s LEU 213 Cb -0.07 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.15 3h6f s LEU 213 CO 0.06 -0.47 1.16 -0.62 0.23 0.00 0.00 176.35 176.71 3h6f s ASP 214 N 1.41 6.47 0.00 2.29 2.15 0.16 -2.29 116.67 126.85 3h6f s ASP 214 Ca 0.17 0.12 0.12 0.00 0.43 0.00 0.00 52.55 53.40 3h6f s ASP 214 Cb -0.16 -2.54 0.67 0.00 -0.30 0.00 0.00 42.92 40.60 3h6f s ASP 214 CO -0.06 -1.42 1.21 0.00 -0.17 0.00 0.00 175.17 174.73 3h6f n ALA 215 N 8.25 1.85 0.30 3.66 0.00 -0.45 -2.19 120.51 131.94 3h6f n ALA 215 Ca 0.08 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.57 3h6f n ALA 215 Cb 0.49 -1.19 0.26 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.12 3.27 -4.80 0.00 2.85 -1.26 -4.50 115.26 109.71 3h6f n ASN 216 Ca 0.08 -1.96 -0.38 0.00 -0.11 0.00 0.00 54.58 52.21 3h6f n ASN 216 Cb 0.06 -0.29 -0.06 0.00 1.24 0.00 0.00 39.78 40.73 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 -1.42 4.02 0.09 1.20 0.52 -0.93 -5.03 118.95 117.41 3h6f s ARG 217 Ca 0.40 0.30 -0.26 0.00 -0.52 0.00 0.00 55.73 55.65 3h6f s ARG 217 Cb 0.22 -3.30 -0.09 0.00 0.52 0.00 0.00 34.95 32.30 3h6f s ARG 217 CO 0.31 0.51 1.42 -1.35 0.02 0.00 0.00 175.30 176.21 3h6f h PRO 218 N 5.50 -0.39 0.00 3.54 0.11 -1.90 -3.40 132.00 135.47 3h6f h PRO 218 Ca -0.48 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3h6f h PRO 218 Cb 1.20 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3h6f h PRO 218 CO 0.67 -0.26 0.00 -2.13 -0.21 0.00 0.00 178.00 176.07 3h6f n ARG 219 N -4.75 0.00 -2.97 1.05 0.63 -1.26 -4.37 116.66 104.99 3h6f n ARG 219 Ca -0.04 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.47 3h6f n ARG 219 Cb 0.28 -0.10 -0.05 0.00 0.45 0.00 0.00 32.46 33.04 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 -0.70 3.89 0.37 -0.14 0.52 -1.26 -4.49 118.95 117.14 3h6f s ARG 220 Ca 0.00 0.47 0.22 0.00 -0.52 0.00 0.00 55.73 55.90 3h6f s ARG 220 Cb 0.00 -3.75 0.24 0.00 0.52 0.00 0.00 34.95 31.96 3h6f s ARG 220 CO 0.00 -0.72 1.48 0.00 0.02 0.00 0.00 175.30 176.08 3h6f h ALA 221 N 8.24 0.87 -2.35 2.13 0.00 -1.38 -3.46 119.26 123.30 3h6f h ALA 221 Ca -0.25 -0.06 -0.55 0.00 0.00 0.00 0.00 54.91 54.05 3h6f h ALA 221 Cb 1.10 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3h6f h ALA 221 CO 0.88 0.08 0.59 0.12 0.00 0.00 0.00 179.25 180.93 3h6f s PHE 222 N -3.21 3.38 -0.07 0.00 5.36 -1.26 0.37 117.98 122.55 3h6f s PHE 222 Ca 0.05 1.38 -0.04 0.00 -0.96 0.00 0.00 56.93 57.37 3h6f s PHE 222 Cb 0.06 -3.33 0.04 0.00 -0.34 0.00 0.00 43.02 39.45 3h6f s PHE 222 CO 0.70 -0.89 0.17 0.50 -1.46 0.00 0.00 175.22 174.24 3h6f s ARG 223 N 1.74 0.13 -0.01 10.12 3.52 -0.52 -4.96 118.95 128.95 3h6f s ARG 223 Ca 0.54 0.39 -0.16 0.00 -0.13 0.00 0.00 55.73 56.37 3h6f s ARG 223 Cb -0.24 -0.14 -0.06 0.00 -1.56 0.00 0.00 34.95 32.96 3h6f s ARG 223 CO 0.24 -0.15 0.44 1.03 -0.81 0.00 0.00 175.30 176.05 3h6f s ARG 224 N 1.06 4.04 -0.46 5.12 0.52 -1.26 -1.08 118.95 126.90 3h6f s ARG 224 Ca -0.08 0.46 -0.05 0.00 -0.52 0.00 0.00 55.73 55.54 3h6f s ARG 224 Cb -0.10 -3.27 0.12 0.00 0.52 0.00 0.00 34.95 32.22 3h6f s ARG 224 CO -0.06 0.58 0.28 0.42 0.02 0.00 0.00 175.30 176.54 3h6f s ILE 225 N -0.75 3.65 0.28 1.52 1.01 -0.84 -4.98 121.20 121.10 3h6f s ILE 225 Ca 0.25 -2.08 0.10 0.00 0.00 0.00 0.00 60.65 58.91 3h6f s ILE 225 Cb -0.17 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 3h6f s ILE 225 CO 0.13 -0.74 -0.14 0.42 0.00 0.00 0.00 174.94 174.60 3h6f s THR 226 N 1.06 2.19 0.00 2.92 -4.23 -1.26 -4.32 115.64 111.99 3h6f s THR 226 Ca 0.09 -2.29 0.00 0.00 -1.18 0.00 0.00 61.69 58.31 3h6f s THR 226 Cb -0.23 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.24 3h6f s THR 226 CO -0.03 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 3h6f n GLY 227 N -0.62 2.85 0.32 3.99 0.00 -1.26 -2.86 105.19 107.61 3h6f n GLY 227 Ca -0.06 0.30 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 0.77 0.57 1.61 0.87 -2.01 -2.42 113.55 112.94 3h6f h SER 228 Ca 0.00 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 3h6f h SER 228 Cb 0.00 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 3h6f h SER 228 CO 0.00 0.44 -0.53 0.00 -0.53 0.00 0.00 176.83 176.21 3h6f h ALA 229 N 1.46 1.09 0.06 6.23 0.00 -1.93 -3.16 119.26 123.03 3h6f h ALA 229 Ca 0.42 -0.48 -0.24 0.00 0.00 0.00 0.00 54.91 54.61 3h6f h ALA 229 Cb 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3h6f h ALA 229 CO -0.24 0.66 -1.08 1.25 0.00 0.00 0.00 179.25 179.84 3h6f h LEU 230 N 0.00 0.36 -1.17 0.00 5.85 -1.49 -3.28 115.31 115.57 3h6f h LEU 230 Ca -0.01 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.30 3h6f h LEU 230 Cb 0.95 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3h6f h LEU 230 CO 0.07 1.22 -0.24 -0.61 -0.34 0.00 0.00 178.44 178.54 3h6f h GLN 231 N 0.10 0.28 -0.99 1.25 4.15 -1.41 -2.53 115.11 115.95 3h6f h GLN 231 Ca -0.09 -0.09 -0.11 0.00 0.77 0.00 0.00 58.65 59.13 3h6f h GLN 231 Cb 1.78 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 29.38 3h6f h GLN 231 CO 0.17 0.51 0.14 0.00 -1.93 0.00 0.00 178.83 177.72 3h6f n ALA 232 N -2.48 3.18 0.00 3.38 0.00 -1.21 -3.37 120.51 120.01 3h6f n ALA 232 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 3h6f n ALA 232 Cb 0.36 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.71 3h6f n ALA 232 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3h6f n LEU 233 N 0.13 0.00 -0.16 0.00 7.94 -0.95 -5.07 117.00 118.89 3h6f n LEU 233 Ca 0.13 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.05 3h6f n LEU 233 Cb 0.75 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.72 3h6f n LEU 233 CO 0.13 0.00 0.31 0.00 -1.11 0.00 0.00 177.39 176.73