#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6f n GLU 10 N 0.00 1.27 0.01 -0.52 2.13 -1.26 -3.92 120.64 118.35 3h6f n GLU 10 Ca 0.00 -0.02 -0.14 0.00 0.66 0.00 0.00 57.16 57.67 3h6f n GLU 10 Cb 0.00 -1.42 -0.02 0.00 0.27 0.00 0.00 31.44 30.27 3h6f n GLU 10 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 3h6f h GLN 11 N 0.00 0.60 -0.54 5.31 3.07 -2.05 -2.95 115.11 118.55 3h6f h GLN 11 Ca -0.42 -0.49 -0.07 0.00 0.09 0.00 0.00 58.65 57.76 3h6f h GLN 11 Cb 1.95 0.10 -0.02 0.00 0.08 0.00 0.00 27.48 29.59 3h6f h GLN 11 CO 0.02 1.11 0.05 0.00 0.09 0.00 0.00 178.83 180.11 3h6f h ALA 12 N 0.75 0.72 -0.53 0.06 0.00 -2.00 -1.93 119.26 116.32 3h6f h ALA 12 Ca -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 3h6f h ALA 12 Cb 1.36 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 3h6f h ALA 12 CO 0.14 0.49 0.20 0.52 0.00 0.00 0.00 179.25 180.60 3h6f h MET 13 N 0.79 0.77 0.14 0.00 2.86 -1.67 -1.78 114.93 116.04 3h6f h MET 13 Ca 0.16 -0.12 -0.29 0.00 -2.06 0.00 0.00 59.70 57.39 3h6f h MET 13 Cb 0.46 -0.14 0.03 0.00 0.06 0.00 0.00 31.60 32.01 3h6f h MET 13 CO 0.02 0.64 -1.23 -0.09 1.06 0.00 0.00 176.91 177.31 3h6f h ARG 14 N 0.76 0.59 -0.09 1.72 2.43 -1.36 -2.85 114.38 115.58 3h6f h ARG 14 Ca 0.18 -0.82 -0.12 0.00 -0.81 0.00 0.00 59.98 58.41 3h6f h ARG 14 Cb 0.17 0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3h6f h ARG 14 CO -0.02 1.37 -0.50 0.93 -1.51 0.00 0.00 179.97 180.25 3h6f h GLU 15 N 0.20 0.22 -0.14 0.20 5.08 -1.24 -1.07 114.58 117.83 3h6f h GLU 15 Ca -0.19 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 57.91 3h6f h GLU 15 Cb 1.91 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.18 3h6f h GLU 15 CO 0.23 0.67 -0.44 0.00 -1.00 0.00 0.00 179.01 178.48 3h6f h ARG 16 N 0.18 0.55 -0.26 2.33 3.08 -1.44 -1.77 114.38 117.04 3h6f h ARG 16 Ca 0.01 -0.40 -0.04 0.00 0.07 0.00 0.00 59.98 59.62 3h6f h ARG 16 Cb 0.94 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 3h6f h ARG 16 CO 0.08 1.02 -0.00 1.03 -1.07 0.00 0.00 179.97 181.02 3h6f h SER 17 N 0.17 0.36 0.02 7.04 0.87 -1.40 -2.05 113.55 118.57 3h6f h SER 17 Ca -0.01 -0.06 -0.27 0.00 -1.23 0.00 0.00 61.79 60.21 3h6f h SER 17 Cb 1.06 -0.09 0.02 0.00 -0.44 0.00 0.00 62.40 62.95 3h6f h SER 17 CO 0.09 0.43 -1.08 -0.08 -0.53 0.00 0.00 176.83 175.66 3h6f h GLU 18 N 0.38 0.69 -0.90 2.24 4.57 -1.14 -1.84 114.58 118.59 3h6f h GLU 18 Ca 0.09 -0.78 -0.01 0.00 -1.18 0.00 0.00 59.36 57.48 3h6f h GLU 18 Cb 0.26 0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 29.04 3h6f h GLU 18 CO 0.01 1.34 0.54 1.25 -1.18 0.00 0.00 179.01 180.97 3h6f h LEU 19 N 0.38 1.08 -0.03 1.64 6.46 -1.01 -1.58 115.31 122.26 3h6f h LEU 19 Ca -0.14 -0.07 -0.09 0.00 -0.12 0.00 0.00 57.88 57.46 3h6f h LEU 19 Cb 1.74 -0.27 0.01 0.00 -0.73 0.00 0.00 40.66 41.40 3h6f h LEU 19 CO 0.21 0.83 -0.32 0.00 -0.62 0.00 0.00 178.44 178.54 3h6f h ALA 20 N 1.30 0.08 -0.62 1.25 0.00 -1.41 -2.98 119.26 116.88 3h6f h ALA 20 Ca 0.32 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3h6f h ALA 20 Cb -0.05 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3h6f h ALA 20 CO -0.06 0.16 0.41 -0.09 0.00 0.00 0.00 179.25 179.66 3h6f h ARG 21 N -0.31 0.81 -0.11 0.00 2.43 -1.18 -1.98 114.38 114.04 3h6f h ARG 21 Ca -0.03 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 58.93 3h6f h ARG 21 Cb 1.02 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 3h6f h ARG 21 CO 0.07 0.54 -0.61 0.87 -1.51 0.00 0.00 179.97 179.32 3h6f h LYS 22 N 0.84 0.37 -0.12 0.20 1.57 -1.36 -1.57 116.57 116.50 3h6f h LYS 22 Ca 0.23 -0.26 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 3h6f h LYS 22 Cb -0.10 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3h6f h LYS 22 CO -0.05 0.87 -0.53 0.78 -0.57 0.00 0.00 179.45 179.95 3h6f h GLY 23 N 1.30 0.36 1.45 3.86 0.00 -1.22 -2.38 103.07 106.44 3h6f h GLY 23 Ca -0.01 -0.41 -0.23 0.00 0.00 0.00 0.00 47.33 46.69 3h6f h GLY 23 CO 0.10 0.37 -0.92 -2.22 0.00 0.00 0.00 176.54 173.87 3h6f h ILE 24 N 0.26 1.36 0.00 2.60 2.04 -1.32 -3.18 117.51 119.27 3h6f h ILE 24 Ca 0.01 -2.32 -0.05 0.00 1.00 0.00 0.00 64.86 63.49 3h6f h ILE 24 Cb 1.01 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 39.42 3h6f h ILE 24 CO 0.09 0.70 -0.25 0.00 0.00 0.00 0.00 178.15 178.69 3h6f h ALA 25 N 0.68 1.25 0.00 1.87 0.00 -1.15 -1.31 119.26 120.60 3h6f h ALA 25 Ca -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3h6f h ALA 25 Cb 1.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3h6f h ALA 25 CO 0.17 0.31 -0.38 0.54 0.00 0.00 0.00 179.25 179.88 3h6f n ARG 26 N -3.74 0.16 -3.01 0.00 1.74 -0.91 -3.96 116.66 106.93 3h6f n ARG 26 Ca -0.01 0.07 -0.23 0.00 -0.77 0.00 0.00 57.85 56.90 3h6f n ARG 26 Cb 0.35 -1.62 0.01 0.00 -1.02 0.00 0.00 32.46 30.18 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 -3.08 3.72 0.76 7.54 0.00 -1.06 -4.96 121.76 124.68 3h6f s ALA 27 Ca 0.10 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 3h6f s ALA 27 Cb 0.15 -2.17 0.05 0.00 0.00 0.00 0.00 23.12 21.16 3h6f s ALA 27 CO 0.66 -0.34 1.11 0.15 0.00 0.00 0.00 175.76 177.34 3h6f s LYS 28 N -4.54 2.23 0.24 0.00 1.02 -1.26 -1.96 119.74 115.47 3h6f s LYS 28 Ca 0.47 1.30 -0.10 0.00 0.02 0.00 0.00 55.97 57.67 3h6f s LYS 28 Cb -0.10 -1.89 -0.07 0.00 -0.52 0.00 0.00 37.83 35.25 3h6f s LYS 28 CO 0.38 -1.68 0.56 -1.12 -0.92 0.00 0.00 175.35 172.57 3h6f s SER 29 N -3.03 6.62 -0.02 2.83 0.01 -1.26 -4.25 113.70 114.60 3h6f s SER 29 Ca 0.64 0.93 0.01 0.00 1.31 0.00 0.00 55.95 58.84 3h6f s SER 29 Cb -0.19 -2.23 0.01 0.00 0.21 0.00 0.00 66.02 63.82 3h6f s SER 29 CO 0.52 -0.09 -0.05 -0.69 0.41 0.00 0.00 173.24 173.34 3h6f s VAL 30 N -1.85 0.45 0.02 3.43 1.01 -0.22 -1.89 120.40 121.35 3h6f s VAL 30 Ca 0.47 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.35 3h6f s VAL 30 Cb -0.11 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 3h6f s VAL 30 CO 0.22 0.16 -0.20 0.68 0.00 0.00 0.00 175.10 175.96 3h6f s VAL 31 N 0.33 1.61 -0.09 2.92 -7.23 0.02 -1.02 120.40 116.94 3h6f s VAL 31 Ca -0.04 -1.03 -0.00 0.00 -1.81 0.00 0.00 61.98 59.10 3h6f s VAL 31 Cb -0.08 -1.37 0.02 0.00 0.56 0.00 0.00 36.38 35.52 3h6f s VAL 31 CO -0.00 0.31 -0.06 0.00 -0.31 0.00 0.00 175.10 175.04 3h6f s ALA 32 N -0.65 1.09 0.04 1.32 0.00 -0.09 -1.32 121.76 122.15 3h6f s ALA 32 Ca 0.07 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.67 3h6f s ALA 32 Cb -0.08 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 3h6f s ALA 32 CO 0.01 -0.32 -0.06 -0.48 0.00 0.00 0.00 175.76 174.91 3h6f s LEU 33 N 1.56 2.28 0.15 0.00 0.05 -0.47 -0.57 118.68 121.68 3h6f s LEU 33 Ca 0.01 -0.59 -0.28 0.00 0.05 0.00 0.00 54.13 53.32 3h6f s LEU 33 Cb -0.13 -0.03 -0.07 0.00 -2.05 0.00 0.00 46.19 43.91 3h6f s LEU 33 CO -0.05 -0.28 0.86 0.00 -0.55 0.00 0.00 176.35 176.32 3h6f s ALA 34 N -1.72 3.36 0.03 1.48 0.00 -1.00 -0.83 121.76 123.08 3h6f s ALA 34 Ca -0.10 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.33 3h6f s ALA 34 Cb -0.08 -3.10 -0.00 0.00 0.00 0.00 0.00 23.12 19.94 3h6f s ALA 34 CO -0.01 0.15 0.02 2.48 0.00 0.00 0.00 175.76 178.40 3h6f n TYR 35 N 2.07 -0.04 -0.04 0.00 0.18 -0.19 -4.57 117.16 114.56 3h6f n TYR 35 Ca -0.02 -0.23 -0.10 0.00 1.88 0.00 0.00 57.90 59.42 3h6f n TYR 35 Cb 0.49 0.02 -0.04 0.00 -0.38 0.00 0.00 39.34 39.42 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 0.24 -0.41 -3.48 0.00 -1.23 -3.14 119.26 112.32 3h6f h ALA 36 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3h6f h ALA 36 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3h6f h ALA 36 CO 0.03 -0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.46 3h6f n GLY 37 N -0.98 1.97 0.00 0.00 0.00 -1.26 -5.02 105.19 99.90 3h6f n GLY 37 Ca -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.72 0.60 3.19 -0.02 0.00 -1.19 -1.43 105.19 107.06 3h6f n GLY 38 Ca 0.17 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 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 1.41 -0.06 1.61 1.01 -0.97 -1.03 120.40 122.37 3h6f s VAL 39 Ca 0.00 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.08 3h6f s VAL 39 Cb 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 3h6f s VAL 39 CO 0.00 0.24 -0.23 -0.22 0.00 0.00 0.00 175.10 174.89 3h6f s LEU 40 N -0.84 2.21 -0.16 3.92 2.96 -0.01 -0.94 118.68 125.83 3h6f s LEU 40 Ca 0.06 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 3h6f s LEU 40 Cb -0.08 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 45.20 3h6f s LEU 40 CO 0.01 0.25 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.76 3h6f s PHE 41 N -0.20 2.76 -0.08 5.38 0.08 0.75 -1.37 117.98 125.31 3h6f s PHE 41 Ca -0.02 -1.16 0.01 0.00 0.12 0.00 0.00 56.93 55.87 3h6f s PHE 41 Cb -0.13 -1.88 0.02 0.00 -0.57 0.00 0.00 43.02 40.45 3h6f s PHE 41 CO 0.03 -0.54 -0.07 0.08 -0.10 0.00 0.00 175.22 174.62 3h6f s VAL 42 N 0.89 0.85 0.04 -0.44 1.01 -0.43 -1.55 120.40 120.76 3h6f s VAL 42 Ca -0.04 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.73 3h6f s VAL 42 Cb -0.15 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 3h6f s VAL 42 CO -0.02 0.32 -0.10 0.00 0.00 0.00 0.00 175.10 175.30 3h6f s ALA 43 N 1.27 0.80 -0.58 5.51 0.00 -0.43 -0.80 121.76 127.54 3h6f s ALA 43 Ca -0.04 -0.74 -0.24 0.00 0.00 0.00 0.00 51.96 50.94 3h6f s ALA 43 Cb -0.14 -0.06 0.04 0.00 0.00 0.00 0.00 23.12 22.97 3h6f s ALA 43 CO -0.03 0.09 0.98 -2.00 0.00 0.00 0.00 175.76 174.81 3h6f s GLU 44 N -1.28 3.30 -0.23 0.00 2.12 -0.79 -1.07 118.70 120.75 3h6f s GLU 44 Ca -0.04 -0.32 -0.03 0.00 0.36 0.00 0.00 54.97 54.94 3h6f s GLU 44 Cb -0.08 -4.09 0.11 0.00 0.26 0.00 0.00 34.13 30.33 3h6f s GLU 44 CO 0.01 -1.59 0.24 1.21 -0.54 0.00 0.00 175.26 174.59 3h6f s ASN 45 N 3.04 1.53 0.40 -1.70 2.47 -0.64 -4.66 114.94 115.38 3h6f s ASN 45 Ca 0.30 -0.40 0.21 0.00 0.42 0.00 0.00 52.86 53.39 3h6f s ASN 45 Cb -0.13 0.40 0.78 0.00 -1.45 0.00 0.00 41.25 40.85 3h6f s ASN 45 CO 0.18 -0.35 1.77 1.55 -3.72 0.00 0.00 177.10 176.53 3h6f h PRO 46 N 8.30 0.00 -6.91 0.43 0.13 -1.77 -3.18 132.00 129.01 3h6f h PRO 46 Ca -0.16 0.00 -0.50 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 0.30 0.31 0.50 0.45 -0.23 0.00 0.00 178.00 179.33 3h6f s SER 47 N -6.34 6.74 -0.00 1.44 0.15 -1.26 -4.80 113.70 109.63 3h6f s SER 47 Ca 0.00 2.32 0.21 0.00 0.70 0.00 0.00 55.95 59.19 3h6f s SER 47 Cb 0.11 -2.62 -0.21 0.00 -1.71 0.00 0.00 66.02 61.59 3h6f s SER 47 CO 0.67 -0.52 0.87 -1.14 1.20 0.00 0.00 173.24 174.32 3h6f n ARG 48 N 0.37 0.08 -0.09 5.44 0.63 -1.26 -4.61 116.66 117.22 3h6f n ARG 48 Ca 0.03 -0.02 -0.17 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 -1.60 1.86 -4.56 6.15 7.64 -1.26 -4.93 113.62 116.92 3h6f n SER 49 Ca 0.03 0.10 -0.42 0.00 1.01 0.00 0.00 58.87 59.59 3h6f n SER 49 Cb 0.36 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 63.08 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 -6.64 3.46 0.13 -3.43 1.43 -1.26 -5.02 118.68 107.35 3h6f s LEU 50 Ca -0.26 -0.17 -0.27 0.00 -1.03 0.00 0.00 54.13 52.40 3h6f s LEU 50 Cb 0.09 -2.90 -0.07 0.00 0.03 0.00 0.00 46.19 43.34 3h6f s LEU 50 CO 0.37 -1.58 0.86 -1.10 0.23 0.00 0.00 176.35 175.13 3h6f s GLN 51 N 5.08 4.64 -0.01 1.70 -1.52 -1.26 -4.85 119.66 123.44 3h6f s GLN 51 Ca 0.38 1.28 0.13 0.00 -1.95 0.00 0.00 55.36 55.20 3h6f s GLN 51 Cb -0.09 -3.32 -0.17 0.00 -0.22 0.00 0.00 33.01 29.21 3h6f s GLN 51 CO 0.21 0.39 0.40 1.63 -0.25 0.00 0.00 175.29 177.66 3h6f n LYS 52 N 2.23 1.47 -5.20 2.91 5.02 -1.26 -4.97 118.16 118.36 3h6f n LYS 52 Ca -0.02 -0.07 -0.30 0.00 -2.02 0.00 0.00 58.31 55.90 3h6f n LYS 52 Cb 0.49 -1.22 -0.16 0.00 -0.02 0.00 0.00 35.03 34.13 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 -2.59 1.99 0.20 -0.18 1.01 -1.26 -1.26 121.20 119.10 3h6f s ILE 53 Ca -0.01 -1.11 -0.22 0.00 0.00 0.00 0.00 60.65 59.32 3h6f s ILE 53 Cb 0.09 -1.65 0.05 0.00 0.01 0.00 0.00 42.46 40.95 3h6f s ILE 53 CO 0.53 0.53 0.62 -0.55 0.00 0.00 0.00 174.94 176.08 3h6f s SER 54 N -0.67 -0.44 0.19 3.58 0.15 0.30 -4.99 113.70 111.81 3h6f s SER 54 Ca 0.10 -0.23 -0.28 0.00 0.70 0.00 0.00 55.95 56.23 3h6f s SER 54 Cb -0.10 0.63 -0.08 0.00 -1.71 0.00 0.00 66.02 64.77 3h6f s SER 54 CO -0.01 -1.09 0.89 -0.70 1.20 0.00 0.00 173.24 173.54 3h6f s GLU 55 N -3.81 4.74 -0.14 5.44 2.12 -1.26 -0.15 118.70 125.63 3h6f s GLU 55 Ca 0.05 1.37 -0.08 0.00 0.36 0.00 0.00 54.97 56.67 3h6f s GLU 55 Cb -0.02 -3.30 -0.06 0.00 0.26 0.00 0.00 34.13 31.01 3h6f s GLU 55 CO -0.06 0.47 -0.20 1.28 -0.54 0.00 0.00 175.26 176.21 3h6f n LEU 56 N 1.81 1.17 0.00 2.70 4.77 -0.64 -4.83 117.00 121.98 3h6f n LEU 56 Ca -0.02 0.20 -0.05 0.00 -0.03 0.00 0.00 56.01 56.11 3h6f n LEU 56 Cb 0.48 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 3h6f n LEU 56 CO 0.49 0.20 0.09 0.00 -1.33 0.00 0.00 177.39 176.84 3h6f n TYR 57 N -3.75 -0.98 -0.30 -1.77 9.36 -1.03 -4.72 117.16 113.97 3h6f n TYR 57 Ca -0.27 -0.78 -0.08 0.00 3.32 0.00 0.00 57.90 60.09 3h6f n TYR 57 Cb 0.65 0.23 -0.07 0.00 -0.63 0.00 0.00 39.34 39.52 3h6f n TYR 57 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 3h6f n ASP 58 N -1.75 -0.77 -0.46 2.98 8.00 -1.26 -2.55 116.55 120.74 3h6f n ASP 58 Ca -0.01 1.48 0.04 0.00 0.71 0.00 0.00 54.79 57.01 3h6f n ASP 58 Cb 0.21 -0.26 0.11 0.00 -0.02 0.00 0.00 41.12 41.16 3h6f n ASP 58 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h6f n ARG 59 N -4.68 2.90 -4.58 -1.24 5.12 -1.26 -1.06 116.66 111.86 3h6f n ARG 59 Ca 0.01 -1.92 -0.34 0.00 -1.93 0.00 0.00 57.85 53.68 3h6f n ARG 59 Cb 0.19 -1.21 -0.12 0.00 -1.16 0.00 0.00 32.46 30.16 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 -1.05 3.62 0.32 1.55 1.01 -1.06 -2.07 120.40 122.72 3h6f s VAL 60 Ca 0.17 -0.48 0.10 0.00 0.00 0.00 0.00 61.98 61.77 3h6f s VAL 60 Cb 0.09 -2.53 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 3h6f s VAL 60 CO 0.11 0.54 -0.12 -0.83 0.00 0.00 0.00 175.10 174.80 3h6f s GLY 61 N -0.09 2.06 0.02 4.51 0.00 0.20 -1.62 107.32 112.39 3h6f s GLY 61 Ca 0.01 -2.01 0.03 0.00 0.00 0.00 0.00 44.72 42.75 3h6f s GLY 61 CO 0.03 -2.00 -0.10 -0.12 0.00 0.00 0.00 173.10 170.92 3h6f s PHE 62 N -2.62 0.87 -0.14 1.90 5.36 0.79 -1.69 117.98 122.45 3h6f s PHE 62 Ca 0.31 -0.28 -0.12 0.00 -0.96 0.00 0.00 56.93 55.89 3h6f s PHE 62 Cb 0.00 -0.53 0.04 0.00 -0.34 0.00 0.00 43.02 42.19 3h6f s PHE 62 CO 0.16 -0.01 0.36 0.00 -1.46 0.00 0.00 175.22 174.26 3h6f s ALA 63 N -0.64 -0.89 0.06 11.12 0.00 -0.49 -0.54 121.76 130.37 3h6f s ALA 63 Ca -0.00 1.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.94 3h6f s ALA 63 Cb -0.06 -0.62 -0.00 0.00 0.00 0.00 0.00 23.12 22.44 3h6f s ALA 63 CO 0.00 -0.18 0.18 0.00 0.00 0.00 0.00 175.76 175.76 3h6f s ALA 64 N 0.35 -0.27 0.01 0.00 0.00 -0.39 -0.25 121.76 121.21 3h6f s ALA 64 Ca -0.01 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.52 3h6f s ALA 64 Cb -0.03 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 3h6f s ALA 64 CO -0.01 -0.42 -0.08 0.00 0.00 0.00 0.00 175.76 175.26 3h6f s ALA 65 N -3.10 0.61 0.00 0.00 0.00 -0.52 -4.84 121.76 113.90 3h6f s ALA 65 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.53 3h6f s ALA 65 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.02 3h6f s ALA 65 CO -0.07 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.22 3h6f n GLY 66 N 2.57 0.60 3.66 0.00 0.00 -1.26 -1.18 105.19 109.58 3h6f n GLY 66 Ca -0.15 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.27 4.20 0.13 1.61 2.20 -0.51 -4.92 119.74 121.18 3h6f s LYS 67 Ca 0.00 1.62 -0.31 0.00 -0.36 0.00 0.00 55.97 56.92 3h6f s LYS 67 Cb 0.00 -3.77 -0.08 0.00 -1.51 0.00 0.00 37.83 32.46 3h6f s LYS 67 CO 0.00 -0.74 1.57 0.35 -0.36 0.00 0.00 175.35 176.16 3h6f h PHE 68 N 8.30 -1.39 -0.70 4.03 3.57 -1.96 -2.40 116.94 126.38 3h6f h PHE 68 Ca -0.26 0.06 0.20 0.00 3.53 0.00 0.00 57.97 61.50 3h6f h PHE 68 Cb 1.10 0.63 -0.03 0.00 2.79 0.00 0.00 35.95 40.44 3h6f h PHE 68 CO 0.81 -0.51 0.55 -2.95 -2.23 0.00 0.00 178.31 173.98 3h6f h ASN 69 N -0.52 0.00 0.16 0.41 7.08 -1.99 -0.23 115.58 120.49 3h6f h ASN 69 Ca 0.06 0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 53.05 3h6f h ASN 69 Cb 0.65 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.91 3h6f h ASN 69 CO -0.43 0.00 -1.06 -0.33 -2.08 0.00 0.00 177.43 173.53 3h6f h GLU 70 N 0.00 0.35 0.00 4.14 5.08 -1.87 -3.09 114.58 119.18 3h6f h GLU 70 Ca 0.33 -0.60 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 3h6f h GLU 70 Cb 1.42 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 3h6f h GLU 70 CO -0.00 1.28 -0.36 0.27 -1.00 0.00 0.00 179.01 179.20 3h6f h PHE 71 N -0.24 0.00 -0.09 4.33 -5.15 -0.93 -3.01 116.94 111.86 3h6f h PHE 71 Ca -0.19 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.43 3h6f h PHE 71 Cb 1.78 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.94 3h6f h PHE 71 CO 0.17 0.21 -0.58 0.22 -2.00 0.00 0.00 178.31 176.34 3h6f h ASP 72 N 0.00 0.32 -0.31 -0.68 3.58 -1.18 0.01 116.42 118.16 3h6f h ASP 72 Ca -0.01 -0.17 -0.08 0.00 0.42 0.00 0.00 57.03 57.19 3h6f h ASP 72 Cb 1.17 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 42.11 3h6f h ASP 72 CO 0.03 0.83 -0.07 -1.13 -2.88 0.00 0.00 179.24 176.02 3h6f h ASN 73 N 0.21 0.68 0.67 2.28 -1.24 -1.51 -1.28 115.58 115.39 3h6f h ASN 73 Ca -0.00 -0.18 -0.19 0.00 0.71 0.00 0.00 56.30 56.64 3h6f h ASN 73 Cb 1.08 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.93 3h6f h ASN 73 CO 0.09 0.79 -0.87 -0.07 -1.29 0.00 0.00 177.43 176.08 3h6f h LEU 74 N 0.65 0.17 -0.31 0.34 3.38 -1.33 -1.96 115.31 116.25 3h6f h LEU 74 Ca 0.12 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3h6f h LEU 74 Cb 0.50 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3h6f h LEU 74 CO 0.03 0.96 0.00 -0.09 0.09 0.00 0.00 178.44 179.43 3h6f h ARG 75 N 0.07 0.54 -0.47 1.13 2.43 -0.62 -1.55 114.38 115.92 3h6f h ARG 75 Ca -0.03 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 3h6f h ARG 75 Cb 1.51 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.99 3h6f h ARG 75 CO 0.13 0.68 0.12 0.00 -1.51 0.00 0.00 179.97 179.39 3h6f h ARG 76 N 0.34 0.75 0.00 0.20 3.08 -1.22 -1.71 114.38 115.82 3h6f h ARG 76 Ca 0.09 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 3h6f h ARG 76 Cb 0.44 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 3h6f h ARG 76 CO 0.02 0.73 -0.30 0.78 -1.07 0.00 0.00 179.97 180.13 3h6f h GLY 77 N 0.64 0.00 1.34 0.04 0.00 -1.29 -1.46 103.07 102.34 3h6f h GLY 77 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.22 3h6f h GLY 77 CO -0.00 0.00 -1.07 -1.33 0.00 0.00 0.00 176.54 174.14 3h6f h GLY 78 N 1.24 0.65 1.37 4.60 0.00 -0.91 -2.00 103.07 108.01 3h6f h GLY 78 Ca -0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 47.33 46.03 3h6f h GLY 78 CO 0.04 1.06 -0.18 -2.22 0.00 0.00 0.00 176.54 175.24 3h6f h ILE 79 N 0.30 1.26 -0.13 2.60 2.04 -1.07 -0.74 117.51 121.77 3h6f h ILE 79 Ca -0.13 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 64.48 3h6f h ILE 79 Cb 1.73 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 3h6f h ILE 79 CO 0.20 0.42 0.07 -0.61 0.00 0.00 0.00 178.15 178.23 3h6f h GLN 80 N 0.65 0.19 0.09 2.37 5.75 -1.24 -1.55 115.11 121.37 3h6f h GLN 80 Ca 0.10 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 3h6f h GLN 80 Cb 0.66 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.18 3h6f h GLN 80 CO 0.05 0.24 -0.04 0.35 -2.65 0.00 0.00 178.83 176.78 3h6f h PHE 81 N 0.09 -0.11 -0.72 3.99 3.57 -1.20 -2.41 116.94 120.16 3h6f h PHE 81 Ca 0.05 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.59 3h6f h PHE 81 Cb 0.11 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 3h6f h PHE 81 CO -0.03 0.08 0.43 0.00 -2.23 0.00 0.00 178.31 176.56 3h6f h ALA 82 N 0.61 0.96 -0.07 2.41 0.00 -1.04 -1.42 119.26 120.71 3h6f h ALA 82 Ca -0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3h6f h ALA 82 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3h6f h ALA 82 CO 0.02 0.16 -0.52 -0.44 0.00 0.00 0.00 179.25 178.46 3h6f h ASP 83 N 0.81 0.20 -0.25 0.00 3.32 -1.25 -1.51 116.42 117.74 3h6f h ASP 83 Ca 0.31 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 57.11 3h6f h ASP 83 Cb 0.12 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 3h6f h ASP 83 CO -0.15 0.69 -0.41 0.74 -1.72 0.00 0.00 179.24 178.38 3h6f h THR 84 N 0.14 1.31 -0.30 0.35 2.02 -1.06 -2.56 112.91 112.82 3h6f h THR 84 Ca 0.00 -1.62 -0.08 0.00 0.77 0.00 0.00 66.41 65.49 3h6f h THR 84 Cb 0.97 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 3h6f h THR 84 CO 0.08 0.51 -0.12 0.03 0.37 0.00 0.00 175.52 176.39 3h6f h ARG 85 N 0.44 0.60 -0.10 6.66 2.47 -1.17 -0.54 114.38 122.74 3h6f h ARG 85 Ca 0.02 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 58.43 3h6f h ARG 85 Cb 1.01 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 3h6f h ARG 85 CO 0.09 0.82 -0.16 0.78 0.56 0.00 0.00 179.97 182.07 3h6f h GLY 86 N 0.36 0.18 1.08 0.04 0.00 -1.30 0.11 103.07 103.54 3h6f h GLY 86 Ca 0.07 -0.11 -0.29 0.00 0.00 0.00 0.00 47.33 47.00 3h6f h GLY 86 CO 0.04 0.10 -1.26 -1.82 0.00 0.00 0.00 176.54 173.60 3h6f h TYR 87 N 0.16 0.86 0.00 5.60 3.20 -1.30 -3.14 116.97 122.35 3h6f h TYR 87 Ca 0.03 -0.62 -0.06 0.00 3.14 0.00 0.00 58.73 61.22 3h6f h TYR 87 Cb 0.38 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 3h6f h TYR 87 CO 0.00 1.48 -0.30 0.00 -1.64 0.00 0.00 178.16 177.70 3h6f h ALA 88 N 0.14 0.90 -3.00 1.82 0.00 -0.88 -3.44 119.26 114.81 3h6f h ALA 88 Ca -0.22 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3h6f h ALA 88 Cb 1.99 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3h6f h ALA 88 CO 0.24 0.38 0.00 0.66 0.00 0.00 0.00 179.25 180.52 3h6f n TYR 89 N -3.32 0.00 -3.91 0.00 4.01 0.01 -5.07 117.16 108.88 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 0.54 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.51 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 -0.01 0.48 7.72 1.47 -1.18 -4.98 116.67 121.17 3h6f s ASP 90 Ca 0.00 -0.78 0.22 0.00 1.18 0.00 0.00 52.55 53.17 3h6f s ASP 90 Cb 0.00 0.46 1.24 0.00 -0.34 0.00 0.00 42.92 44.27 3h6f s ASP 90 CO 0.00 -0.91 2.02 0.03 0.68 0.00 0.00 175.17 176.99 3h6f h ARG 91 N 2.49 0.00 0.00 2.11 3.08 -1.90 -2.50 114.38 117.66 3h6f h ARG 91 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 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 0.47 0.16 0.00 -2.13 -1.07 0.00 0.00 179.97 177.40 3h6f n ARG 92 N -3.90 0.19 0.07 0.04 0.63 -1.26 -3.10 116.66 109.33 3h6f n ARG 92 Ca -0.02 0.30 -0.00 0.00 -0.92 0.00 0.00 57.85 57.21 3h6f n ARG 92 Cb 0.26 -1.78 0.30 0.00 0.45 0.00 0.00 32.46 31.68 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 0.33 -3.42 6.15 3.58 -1.81 -3.40 116.42 117.85 3h6f h ASP 93 Ca 0.00 -0.09 -0.56 0.00 0.42 0.00 0.00 57.03 56.81 3h6f h ASP 93 Cb 0.50 -0.09 -0.07 0.00 1.72 0.00 0.00 39.33 41.40 3h6f h ASP 93 CO 0.00 0.53 0.98 -0.69 -2.88 0.00 0.00 179.24 177.18 3h6f s VAL 94 N -4.61 4.07 0.38 2.25 1.01 -1.18 -4.91 120.40 117.41 3h6f s VAL 94 Ca -0.06 1.03 0.06 0.00 0.00 0.00 0.00 61.98 63.02 3h6f s VAL 94 Cb 0.15 -4.58 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 3h6f s VAL 94 CO 0.76 -1.11 0.01 0.42 0.00 0.00 0.00 175.10 175.18 3h6f s THR 95 N 4.89 1.82 0.18 3.92 -4.23 -1.26 -4.93 115.64 116.02 3h6f s THR 95 Ca 0.48 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.90 3h6f s THR 95 Cb -0.08 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 70.85 3h6f s THR 95 CO 0.29 -0.02 1.56 1.23 -0.54 0.00 0.00 174.62 177.14 3h6f h GLY 96 N 1.88 0.96 0.95 3.99 0.00 -1.94 -2.68 103.07 106.24 3h6f h GLY 96 Ca -0.43 -0.87 0.02 0.00 0.00 0.00 0.00 47.33 46.05 3h6f h GLY 96 CO 0.77 0.79 0.63 -0.09 0.00 0.00 0.00 176.54 178.65 3h6f h ARG 97 N 0.76 1.23 -0.10 4.80 2.43 -1.96 -0.48 114.38 121.05 3h6f h ARG 97 Ca 0.09 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3h6f h ARG 97 Cb 0.82 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 3h6f h ARG 97 CO 0.07 0.81 -0.01 0.37 -1.51 0.00 0.00 179.97 179.70 3h6f h GLN 98 N 1.26 0.19 -0.34 0.20 4.15 -1.88 -1.61 115.11 117.09 3h6f h GLN 98 Ca 0.37 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.62 3h6f h GLN 98 Cb -0.09 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 3h6f h GLN 98 CO -0.10 0.47 -0.19 -0.07 -1.93 0.00 0.00 178.83 177.01 3h6f h LEU 99 N -0.11 0.64 -0.53 -2.39 3.38 -1.24 -2.06 115.31 113.00 3h6f h LEU 99 Ca 0.03 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 3h6f h LEU 99 Cb 0.40 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3h6f h LEU 99 CO 0.01 0.84 -0.06 0.00 0.09 0.00 0.00 178.44 179.32 3h6f h ALA 100 N 1.22 0.72 -0.53 1.53 0.00 -1.07 -1.29 119.26 119.84 3h6f h ALA 100 Ca 0.09 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 3h6f h ALA 100 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3h6f h ALA 100 CO 0.05 0.59 0.14 -0.97 0.00 0.00 0.00 179.25 179.06 3h6f h ASN 101 N 0.85 0.74 -0.01 0.00 -0.73 -1.07 -0.82 115.58 114.53 3h6f h ASN 101 Ca 0.14 -0.12 -0.19 0.00 1.87 0.00 0.00 56.30 58.00 3h6f h ASN 101 Cb 0.61 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 39.01 3h6f h ASN 101 CO 0.04 0.72 -0.65 0.58 -0.37 0.00 0.00 177.43 177.74 3h6f h VAL 102 N 0.77 1.32 -0.19 2.57 2.07 -1.03 -1.91 116.25 119.84 3h6f h VAL 102 Ca 0.17 -1.92 -0.15 0.00 0.82 0.00 0.00 66.70 65.63 3h6f h VAL 102 Cb 0.26 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3h6f h VAL 102 CO -0.00 0.60 -0.50 1.88 0.02 0.00 0.00 177.57 179.56 3h6f h TYR 103 N 0.46 0.65 -0.65 1.57 0.05 -0.91 -1.49 116.97 116.64 3h6f h TYR 103 Ca -0.02 -0.22 -0.08 0.00 0.05 0.00 0.00 58.73 58.47 3h6f h TYR 103 Cb 1.24 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.82 3h6f h TYR 103 CO 0.06 0.92 0.09 0.00 -1.05 0.00 0.00 178.16 178.18 3h6f h ALA 104 N 1.04 0.87 -0.40 3.88 0.00 -1.07 0.14 119.26 123.72 3h6f h ALA 104 Ca 0.02 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 3h6f h ALA 104 Cb 1.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3h6f h ALA 104 CO 0.09 0.65 -0.03 0.37 0.00 0.00 0.00 179.25 180.33 3h6f h GLN 105 N 1.01 0.72 -0.08 0.00 5.75 -1.22 -1.38 115.11 119.91 3h6f h GLN 105 Ca 0.20 -0.25 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 3h6f h GLN 105 Cb 0.46 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.95 3h6f h GLN 105 CO 0.02 0.83 -0.05 1.15 -2.65 0.00 0.00 178.83 178.12 3h6f h THR 106 N 0.55 1.34 -0.39 2.39 2.02 -1.03 -2.51 112.91 115.28 3h6f h THR 106 Ca 0.11 -1.13 -0.09 0.00 0.77 0.00 0.00 66.41 66.08 3h6f h THR 106 Cb 0.52 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 3h6f h THR 106 CO 0.03 0.31 -0.11 -0.07 0.37 0.00 0.00 175.52 176.05 3h6f h LEU 107 N -0.22 0.68 -1.11 2.58 3.38 -0.99 -1.70 115.31 117.92 3h6f h LEU 107 Ca 0.02 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 3h6f h LEU 107 Cb 0.53 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3h6f h LEU 107 CO 0.01 0.82 -0.09 1.23 0.09 0.00 0.00 178.44 180.50 3h6f h GLY 108 N 0.97 0.56 1.41 0.83 0.00 -1.25 -0.65 103.07 104.94 3h6f h GLY 108 Ca 0.11 -0.37 -0.23 0.00 0.00 0.00 0.00 47.33 46.84 3h6f h GLY 108 CO 0.03 0.34 -0.91 -0.84 0.00 0.00 0.00 176.54 175.17 3h6f h THR 109 N 0.48 1.35 -0.34 4.70 2.02 -1.14 -2.90 112.91 117.08 3h6f h THR 109 Ca 0.09 -2.27 -0.06 0.00 0.77 0.00 0.00 66.41 64.94 3h6f h THR 109 Cb 0.45 2.29 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 3h6f h THR 109 CO 0.02 0.69 -0.02 0.40 0.37 0.00 0.00 175.52 176.99 3h6f h ILE 110 N 0.33 1.26 -0.31 3.11 2.04 -0.95 0.16 117.51 123.15 3h6f h ILE 110 Ca -0.08 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.77 3h6f h ILE 110 Cb 1.54 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 3h6f h ILE 110 CO 0.17 0.33 0.20 0.15 0.00 0.00 0.00 178.15 179.00 3h6f h PHE 111 N 0.41 0.39 0.00 1.37 3.57 -1.15 -0.64 116.94 120.89 3h6f h PHE 111 Ca 0.09 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.40 3h6f h PHE 111 Cb 0.48 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 3h6f h PHE 111 CO 0.04 0.24 -1.94 2.41 -2.23 0.00 0.00 178.31 176.84 3h6f n THR 112 N -4.49 0.97 -0.01 4.41 -1.04 -1.10 -4.73 114.28 108.30 3h6f n THR 112 Ca 0.02 -0.71 0.01 0.00 -2.04 0.00 0.00 64.05 61.33 3h6f n THR 112 Cb 0.07 -0.45 -0.03 0.00 -1.82 0.00 0.00 70.33 68.09 3h6f n THR 112 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3h6f n GLU 113 N -2.68 0.80 -3.00 -2.82 4.71 0.56 -5.05 120.64 113.16 3h6f n GLU 113 Ca -0.17 -0.03 -0.25 0.00 -0.01 0.00 0.00 57.16 56.69 3h6f n GLU 113 Cb 0.90 -1.10 -0.00 0.00 -1.01 0.00 0.00 31.44 30.22 3h6f n GLU 113 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 3h6f s GLN 114 N -2.26 3.47 0.32 3.49 -0.21 -0.26 -5.01 119.66 119.20 3h6f s GLN 114 Ca -0.02 -0.10 0.03 0.00 0.02 0.00 0.00 55.36 55.29 3h6f s GLN 114 Cb 0.02 -2.52 0.54 0.00 1.00 0.00 0.00 33.01 32.05 3h6f s GLN 114 CO 0.18 -0.05 1.85 0.00 -2.12 0.00 0.00 175.29 175.14 3h6f h ALA 115 N 0.47 1.31 -3.59 6.09 0.00 -1.96 -3.42 119.26 118.15 3h6f h ALA 115 Ca -0.48 -0.22 -0.50 0.00 0.00 0.00 0.00 54.91 53.71 3h6f h ALA 115 Cb 1.22 -0.16 -0.33 0.00 0.00 0.00 0.00 17.79 18.52 3h6f h ALA 115 CO 0.61 0.47 -0.81 0.21 0.00 0.00 0.00 179.25 179.73 3h6f s LYS 116 N -4.97 1.51 0.59 0.00 2.20 -1.26 -5.13 119.74 112.68 3h6f s LYS 116 Ca -0.08 -0.41 -0.17 0.00 -0.36 0.00 0.00 55.97 54.96 3h6f s LYS 116 Cb 0.15 -1.30 -0.04 0.00 -1.51 0.00 0.00 37.83 35.14 3h6f s LYS 116 CO 0.78 0.08 1.07 -1.25 -0.36 0.00 0.00 175.35 175.67 3h6f s PRO 117 N 0.47 3.28 0.03 4.03 0.04 -1.26 -4.88 135.00 136.70 3h6f s PRO 117 Ca -0.10 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 61.95 3h6f s PRO 117 Cb -0.13 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 3h6f s PRO 117 CO 0.03 -0.85 1.50 0.71 0.04 0.00 0.00 177.00 178.43 3h6f s TYR 118 N -2.28 2.67 -1.46 0.56 1.51 -1.26 -4.86 117.35 112.23 3h6f s TYR 118 Ca 0.66 0.62 -0.10 0.00 -1.01 0.00 0.00 57.07 57.23 3h6f s TYR 118 Cb -0.18 -3.78 0.03 0.00 -0.11 0.00 0.00 41.96 37.92 3h6f s TYR 118 CO 0.34 -3.02 2.46 0.39 -1.11 0.00 0.00 175.55 174.61 3h6f n GLU 119 N 5.49 3.62 -4.09 -0.62 1.02 -1.26 -4.70 120.64 120.10 3h6f n GLU 119 Ca 0.14 -2.79 -0.08 0.00 -0.02 0.00 0.00 57.16 54.42 3h6f n GLU 119 Cb 0.42 -2.93 -0.10 0.00 -0.02 0.00 0.00 31.44 28.81 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 1.51 0.27 -0.03 2.62 -7.23 -1.26 -1.43 120.40 114.85 3h6f s VAL 120 Ca 0.55 -1.77 -0.01 0.00 -1.81 0.00 0.00 61.98 58.94 3h6f s VAL 120 Cb 0.16 -1.46 0.03 0.00 0.56 0.00 0.00 36.38 35.66 3h6f s VAL 120 CO -0.06 -0.95 0.05 -0.70 -0.31 0.00 0.00 175.10 173.13 3h6f s GLU 121 N -3.76 -0.06 0.16 4.82 2.12 -0.32 -3.20 118.70 118.46 3h6f s GLU 121 Ca 0.06 0.31 0.08 0.00 0.36 0.00 0.00 54.97 55.79 3h6f s GLU 121 Cb 0.07 -0.40 -0.04 0.00 0.26 0.00 0.00 34.13 34.02 3h6f s GLU 121 CO -0.09 -0.27 -0.09 -0.51 -0.54 0.00 0.00 175.26 173.76 3h6f s LEU 122 N 1.74 2.99 -0.08 2.70 1.43 -0.01 -1.44 118.68 126.01 3h6f s LEU 122 Ca -0.01 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.56 3h6f s LEU 122 Cb -0.12 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.41 3h6f s LEU 122 CO -0.03 0.12 -0.05 0.00 0.23 0.00 0.00 176.35 176.62 3h6f s VAL 124 N 1.60 3.33 0.06 0.00 1.01 -0.78 -1.40 120.40 124.22 3h6f s VAL 124 Ca 0.01 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 61.55 3h6f s VAL 124 Cb -0.13 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 3h6f s VAL 124 CO -0.05 0.46 -0.24 0.00 0.00 0.00 0.00 175.10 175.26 3h6f s ALA 125 N 1.10 2.09 -0.02 5.51 0.00 -0.68 -0.75 121.76 129.02 3h6f s ALA 125 Ca 0.01 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.76 3h6f s ALA 125 Cb -0.15 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.57 3h6f s ALA 125 CO -0.01 0.48 -0.07 -2.00 0.00 0.00 0.00 175.76 174.16 3h6f s GLU 126 N -1.38 0.71 0.45 0.00 2.12 -0.28 -0.63 118.70 119.67 3h6f s GLU 126 Ca 0.10 -0.23 0.07 0.00 0.36 0.00 0.00 54.97 55.27 3h6f s GLU 126 Cb -0.10 -0.69 -0.02 0.00 0.26 0.00 0.00 34.13 33.58 3h6f s GLU 126 CO 0.03 0.10 0.28 0.14 -0.54 0.00 0.00 175.26 175.26 3h6f s VAL 127 N 0.14 2.23 0.76 3.70 -7.23 -0.88 -1.57 120.40 117.55 3h6f s VAL 127 Ca -0.02 -1.56 -0.11 0.00 -1.81 0.00 0.00 61.98 58.49 3h6f s VAL 127 Cb -0.07 -2.79 0.05 0.00 0.56 0.00 0.00 36.38 34.13 3h6f s VAL 127 CO -0.00 0.00 1.09 0.00 -0.31 0.00 0.00 175.10 175.87 3h6f s ALA 128 N -2.61 2.34 0.71 1.32 0.00 -1.26 -4.87 121.76 117.38 3h6f s ALA 128 Ca 0.40 0.23 -0.11 0.00 0.00 0.00 0.00 51.96 52.49 3h6f s ALA 128 Cb 0.00 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.89 3h6f s ALA 128 CO 0.23 -1.66 1.07 -1.01 0.00 0.00 0.00 175.76 174.39 3h6f s HIS 129 N -2.93 3.16 0.13 0.00 3.76 -1.26 -4.80 115.29 113.34 3h6f s HIS 129 Ca 0.61 1.26 -0.34 0.00 -0.15 0.00 0.00 55.06 56.44 3h6f s HIS 129 Cb -0.17 -2.95 -0.14 0.00 1.11 0.00 0.00 32.58 30.44 3h6f s HIS 129 CO 0.56 -1.27 1.62 0.98 -0.85 0.00 0.00 174.74 175.77 3h6f n TYR 130 N -3.13 2.27 -1.02 1.40 9.36 -1.26 -1.94 117.16 122.84 3h6f n TYR 130 Ca 0.07 0.24 -0.01 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 3.53 0.45 3.64 2.98 0.00 -1.26 -5.03 105.19 109.51 3h6f n GLY 131 Ca 0.18 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.70 2.33 -0.36 1.61 2.02 -0.82 -5.10 118.70 117.68 3h6f s GLU 132 Ca 0.00 -1.09 -0.09 0.00 0.02 0.00 0.00 54.97 53.81 3h6f s GLU 132 Cb 0.00 -2.34 0.04 0.00 0.10 0.00 0.00 34.13 31.93 3h6f s GLU 132 CO 0.00 0.47 0.16 0.99 0.02 0.00 0.00 175.26 176.90 3h6f s THR 133 N -1.62 4.20 -0.24 3.63 2.01 -1.26 -4.75 115.64 117.60 3h6f s THR 133 Ca 0.26 -1.02 -0.16 0.00 0.31 0.00 0.00 61.69 61.08 3h6f s THR 133 Cb -0.10 -3.37 0.07 0.00 0.01 0.00 0.00 72.50 69.11 3h6f s THR 133 CO 0.17 -0.23 0.60 -0.75 -0.69 0.00 0.00 174.62 173.73 3h6f s LYS 134 N 1.48 0.64 0.12 4.92 2.20 -1.26 -5.10 119.74 122.73 3h6f s LYS 134 Ca 0.00 1.02 -0.31 0.00 -0.36 0.00 0.00 55.97 56.33 3h6f s LYS 134 Cb -0.20 0.16 -0.07 0.00 -1.51 0.00 0.00 37.83 36.21 3h6f s LYS 134 CO 0.05 -0.13 1.30 0.50 -0.36 0.00 0.00 175.35 176.70 3h6f s ARG 135 N 1.23 4.38 0.36 4.03 6.06 -1.26 -4.45 118.95 129.29 3h6f s ARG 135 Ca -0.07 1.96 -0.27 0.00 -2.50 0.00 0.00 55.73 54.85 3h6f s ARG 135 Cb -0.06 -3.27 -0.12 0.00 0.06 0.00 0.00 34.95 31.57 3h6f s ARG 135 CO -0.13 -0.33 1.20 -2.30 -2.50 0.00 0.00 175.30 171.25 3h6f n PRO 136 N 3.64 1.86 -4.54 5.12 -0.02 -1.26 -4.90 135.00 134.90 3h6f n PRO 136 Ca 0.09 0.65 -0.34 0.00 -2.02 0.00 0.00 63.50 61.89 3h6f n PRO 136 Cb 0.44 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.57 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 -1.92 3.22 -0.07 -0.52 2.02 -0.61 -4.99 118.70 115.84 3h6f s GLU 137 Ca 0.58 -0.55 0.03 0.00 0.02 0.00 0.00 54.97 55.05 3h6f s GLU 137 Cb -0.57 -2.74 0.01 0.00 0.10 0.00 0.00 34.13 30.93 3h6f s GLU 137 CO 0.60 0.44 -0.14 -0.51 0.02 0.00 0.00 175.26 175.67 3h6f s LEU 138 N -0.19 1.74 -0.04 1.80 1.02 -1.24 -1.13 118.68 120.64 3h6f s LEU 138 Ca 0.03 -0.34 0.06 0.00 0.02 0.00 0.00 54.13 53.90 3h6f s LEU 138 Cb -0.13 -0.92 -0.01 0.00 0.02 0.00 0.00 46.19 45.15 3h6f s LEU 138 CO 0.03 0.06 -0.23 -0.31 0.02 0.00 0.00 176.35 175.93 3h6f s TYR 139 N 0.54 2.14 -0.20 0.29 2.02 0.07 -1.98 117.35 120.24 3h6f s TYR 139 Ca -0.14 -0.56 -0.04 0.00 -0.37 0.00 0.00 57.07 55.96 3h6f s TYR 139 Cb -0.16 -1.40 -0.02 0.00 -0.40 0.00 0.00 41.96 39.98 3h6f s TYR 139 CO 0.04 -0.14 -0.02 0.50 -1.57 0.00 0.00 175.55 174.36 3h6f s ARG 140 N -0.25 3.55 -0.14 -0.62 3.52 -0.66 -1.87 118.95 122.49 3h6f s ARG 140 Ca 0.01 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 55.07 3h6f s ARG 140 Cb -0.12 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 3h6f s ARG 140 CO 0.02 -0.01 -0.20 0.42 -0.81 0.00 0.00 175.30 174.71 3h6f s ILE 141 N 1.03 2.25 0.39 4.11 1.09 0.14 -1.43 121.20 128.77 3h6f s ILE 141 Ca 0.01 -0.92 0.08 0.00 -1.10 0.00 0.00 60.65 58.72 3h6f s ILE 141 Cb -0.14 -1.91 -0.01 0.00 -1.06 0.00 0.00 42.46 39.34 3h6f s ILE 141 CO 0.01 0.54 0.43 0.42 -0.10 0.00 0.00 174.94 176.24 3h6f s THR 142 N 0.72 3.15 0.58 2.92 -4.23 -0.54 -0.83 115.64 117.40 3h6f s THR 142 Ca -0.09 -1.20 0.35 0.00 -1.18 0.00 0.00 61.69 59.58 3h6f s THR 142 Cb -0.16 -3.10 0.51 0.00 1.34 0.00 0.00 72.50 71.09 3h6f s THR 142 CO 0.01 -0.06 1.64 0.10 -0.54 0.00 0.00 174.62 175.77 3h6f h TYR 143 N 0.94 0.00 -0.01 3.99 -0.00 -1.83 0.20 116.97 120.27 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 0.47 0.00 -0.52 -0.40 -0.00 0.00 0.00 178.16 177.71 3h6f n ASP 144 N -3.76 1.44 0.00 0.10 3.85 -1.26 -4.57 116.55 112.34 3h6f n ASP 144 Ca 0.25 -1.14 0.00 0.00 -0.71 0.00 0.00 54.79 53.19 3h6f n ASP 144 Cb 1.35 0.47 0.00 0.00 -1.35 0.00 0.00 41.12 41.59 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 1.02 3.73 6.12 0.00 0.06 -4.10 105.19 113.44 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 7.50 -0.10 1.61 0.01 -1.25 -4.75 113.70 114.72 3h6f s SER 146 Ca 0.00 1.82 0.04 0.00 1.31 0.00 0.00 55.95 59.12 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 -0.06 -0.23 -0.51 0.41 0.00 0.00 173.24 172.85 3h6f s ILE 147 N -0.09 2.00 -0.06 1.44 2.07 -1.26 -1.46 121.20 123.84 3h6f s ILE 147 Ca 0.47 -0.98 0.03 0.00 -1.41 0.00 0.00 60.65 58.75 3h6f s ILE 147 Cb -0.24 -1.73 0.01 0.00 0.13 0.00 0.00 42.46 40.63 3h6f s ILE 147 CO 0.30 0.55 -0.14 0.00 -1.91 0.00 0.00 174.94 173.74 3h6f s ALA 148 N 0.38 1.34 -0.58 1.50 0.00 -0.52 -4.99 121.76 118.90 3h6f s ALA 148 Ca -0.18 -0.51 -0.22 0.00 0.00 0.00 0.00 51.96 51.05 3h6f s ALA 148 Cb -0.18 -0.54 0.06 0.00 0.00 0.00 0.00 23.12 22.46 3h6f s ALA 148 CO 0.08 0.17 0.83 0.34 0.00 0.00 0.00 175.76 177.18 3h6f s ASP 149 N 0.43 6.24 -0.20 0.00 -1.08 -1.26 -1.65 116.67 119.16 3h6f s ASP 149 Ca -0.11 -0.83 -0.17 0.00 -0.52 0.00 0.00 52.55 50.92 3h6f s ASP 149 Cb -0.14 -2.37 -0.04 0.00 -1.46 0.00 0.00 42.92 38.91 3h6f s ASP 149 CO 0.03 -1.18 0.44 -1.61 0.52 0.00 0.00 175.17 173.37 3h6f s GLU 150 N 3.46 4.18 0.18 4.34 0.41 -0.84 -5.00 118.70 125.44 3h6f s GLU 150 Ca 0.21 0.28 0.10 0.00 -0.41 0.00 0.00 54.97 55.15 3h6f s GLU 150 Cb -0.17 -3.54 -0.08 0.00 -1.78 0.00 0.00 34.13 28.55 3h6f s GLU 150 CO 0.13 -0.07 1.35 -1.35 -0.49 0.00 0.00 175.26 174.83 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 -0.35 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.61 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 0.73 0.81 -1.50 0.72 -0.21 0.00 0.00 178.00 178.55 3h6f n HIS 152 N -3.33 0.00 -3.71 0.65 8.25 -1.26 -4.90 115.22 110.92 3h6f n HIS 152 Ca 0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.37 3h6f n HIS 152 Cb 0.85 -0.32 -0.05 0.00 1.12 0.00 0.00 29.99 31.59 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 -2.16 -0.08 -0.03 4.41 -0.12 -1.26 -2.37 117.98 116.37 3h6f s PHE 153 Ca -0.13 -0.28 0.02 0.00 -0.05 0.00 0.00 56.93 56.50 3h6f s PHE 153 Cb 0.05 0.15 0.01 0.00 -0.63 0.00 0.00 43.02 42.59 3h6f s PHE 153 CO 0.16 -0.65 -0.07 0.08 -0.05 0.00 0.00 175.22 174.69 3h6f s VAL 154 N -3.81 0.67 -0.11 -2.49 1.01 0.27 -4.87 120.40 111.05 3h6f s VAL 154 Ca 0.04 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.76 3h6f s VAL 154 Cb 0.03 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.81 3h6f s VAL 154 CO -0.12 0.23 -0.13 -0.69 0.00 0.00 0.00 175.10 174.39 3h6f s VAL 155 N 0.41 1.40 0.04 2.92 1.01 -1.26 -0.91 120.40 124.00 3h6f s VAL 155 Ca -0.06 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.41 3h6f s VAL 155 Cb -0.10 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 3h6f s VAL 155 CO 0.00 0.42 -0.13 -0.04 0.00 0.00 0.00 175.10 175.36 3h6f s MET 156 N 1.21 0.87 0.07 2.72 -1.94 -0.19 -4.99 119.30 117.05 3h6f s MET 156 Ca -0.02 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.21 3h6f s MET 156 Cb -0.14 -0.86 0.00 0.00 2.01 0.00 0.00 34.83 35.84 3h6f s MET 156 CO -0.04 0.21 0.00 0.41 -0.01 0.00 0.00 175.02 175.59 3h6f n GLY 157 N 1.86 -2.89 7.00 -0.03 0.00 -1.26 -1.06 105.19 108.81 3h6f n GLY 157 Ca -0.18 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.77 2.02 3.32 -0.02 0.00 -0.52 -4.34 105.19 103.88 3h6f n GLY 158 Ca -0.00 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 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 4.53 0.07 2.61 2.01 -1.26 -4.36 115.64 119.24 3h6f s THR 159 Ca 0.00 -1.22 -0.20 0.00 0.31 0.00 0.00 61.69 60.59 3h6f s THR 159 Cb 0.00 -3.71 -0.11 0.00 0.01 0.00 0.00 72.50 68.70 3h6f s THR 159 CO 0.00 -0.47 1.48 0.74 -0.69 0.00 0.00 174.62 175.68 3h6f h THR 160 N 5.96 1.27 -0.66 -0.82 2.02 -1.94 -3.37 112.91 115.37 3h6f h THR 160 Ca -0.25 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.03 3h6f h THR 160 Cb 1.09 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.95 3h6f h THR 160 CO 0.77 0.29 0.40 -0.33 0.37 0.00 0.00 175.52 177.01 3h6f h GLU 161 N 0.11 0.74 -0.06 6.66 5.08 -1.97 -0.22 114.58 124.93 3h6f h GLU 161 Ca 0.05 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 3h6f h GLU 161 Cb 0.44 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3h6f h GLU 161 CO 0.01 0.49 -0.51 -1.35 -1.00 0.00 0.00 179.01 176.66 3h6f h PRO 162 N 0.76 0.15 0.14 2.33 0.11 -1.82 -2.34 132.00 131.34 3h6f h PRO 162 Ca 0.27 -0.09 -0.28 0.00 0.11 0.00 0.00 66.00 66.01 3h6f h PRO 162 Cb 0.06 0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.19 3h6f h PRO 162 CO -0.12 0.63 -1.27 0.82 -0.21 0.00 0.00 178.00 177.84 3h6f h ILE 163 N 0.12 1.48 -0.27 4.15 2.04 -1.48 -2.83 117.51 120.72 3h6f h ILE 163 Ca 0.00 -3.03 -0.14 0.00 1.00 0.00 0.00 64.86 62.70 3h6f h ILE 163 Cb 0.94 2.96 -0.01 0.00 -0.74 0.00 0.00 36.82 39.97 3h6f h ILE 163 CO 0.07 0.89 -0.39 0.00 0.00 0.00 0.00 178.15 178.72 3h6f h ALA 164 N 0.53 0.81 0.01 1.87 0.00 -1.02 -2.54 119.26 118.93 3h6f h ALA 164 Ca -0.15 -0.44 -0.25 0.00 0.00 0.00 0.00 54.91 54.08 3h6f h ALA 164 Cb 1.99 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.68 3h6f h ALA 164 CO 0.21 0.65 -1.01 -0.91 0.00 0.00 0.00 179.25 178.19 3h6f h ASN 165 N 0.52 0.68 0.87 0.00 2.35 -1.51 -1.97 115.58 116.52 3h6f h ASN 165 Ca 0.05 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 3h6f h ASN 165 Cb 0.90 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.07 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 -2.84 119.26 115.71 3h6f h ALA 166 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.45 3h6f h ALA 166 Cb 1.65 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.38 3h6f h ALA 166 CO 0.18 0.00 -2.25 -0.11 0.00 0.00 0.00 179.25 177.08 3h6f n LEU 167 N -2.38 0.19 0.08 0.00 7.94 -0.96 -3.77 117.00 118.09 3h6f n LEU 167 Ca 0.02 0.09 0.01 0.00 -1.11 0.00 0.00 56.01 55.02 3h6f n LEU 167 Cb 0.27 0.43 0.36 0.00 0.53 0.00 0.00 43.42 45.00 3h6f n LEU 167 CO 0.22 0.48 0.90 0.11 -1.11 0.00 0.00 177.39 177.99 3h6f h LYS 168 N 0.00 0.32 0.16 1.96 1.57 -1.11 -2.54 116.57 116.93 3h6f h LYS 168 Ca -0.49 -0.07 -0.26 0.00 -1.87 0.00 0.00 60.65 57.95 3h6f h LYS 168 Cb 2.20 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 34.48 3h6f h LYS 168 CO 0.04 0.44 -1.21 1.49 -0.57 0.00 0.00 179.45 179.63 3h6f h GLU 169 N 0.31 0.34 -0.85 3.15 4.57 -1.72 -3.37 114.58 117.01 3h6f h GLU 169 Ca 0.06 -0.58 -0.17 0.00 -1.18 0.00 0.00 59.36 57.50 3h6f h GLU 169 Cb 0.37 0.21 -0.10 0.00 -0.16 0.00 0.00 28.75 29.08 3h6f h GLU 169 CO 0.02 1.28 0.21 -1.13 -1.18 0.00 0.00 179.01 178.21 3h6f n SER 170 N -3.94 3.93 -4.70 1.04 3.41 -1.17 -4.96 113.62 107.22 3h6f n SER 170 Ca -0.19 -2.86 -0.40 0.00 -0.26 0.00 0.00 58.87 55.17 3h6f n SER 170 Cb 0.92 -0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.24 3.51 -0.10 7.33 5.04 -0.96 -5.02 117.35 124.90 3h6f s TYR 171 Ca 0.38 1.13 0.02 0.00 -2.44 0.00 0.00 57.07 56.17 3h6f s TYR 171 Cb 0.31 -2.79 0.01 0.00 0.35 0.00 0.00 41.96 39.84 3h6f s TYR 171 CO 0.09 0.01 -0.18 0.00 -1.34 0.00 0.00 175.55 174.14 3h6f s ALA 172 N 1.15 1.80 0.36 3.97 0.00 -1.26 -5.10 121.76 122.69 3h6f s ALA 172 Ca 0.34 -0.78 -0.26 0.00 0.00 0.00 0.00 51.96 51.26 3h6f s ALA 172 Cb -0.17 -0.80 -0.09 0.00 0.00 0.00 0.00 23.12 22.06 3h6f s ALA 172 CO 0.15 0.05 1.11 -2.00 0.00 0.00 0.00 175.76 175.06 3h6f s GLU 173 N 0.76 4.27 -1.50 0.00 2.12 -1.26 -3.41 118.70 119.68 3h6f s GLU 173 Ca -0.11 1.71 -0.06 0.00 0.36 0.00 0.00 54.97 56.87 3h6f s GLU 173 Cb -0.16 -2.78 0.01 0.00 0.26 0.00 0.00 34.13 31.46 3h6f s GLU 173 CO 0.02 -0.10 0.79 0.09 -0.54 0.00 0.00 175.26 175.52 3h6f n ASN 174 N 0.35 -6.13 -4.80 -1.70 5.03 -1.26 -4.95 115.26 101.80 3h6f n ASN 174 Ca 0.03 -0.38 -0.32 0.00 0.87 0.00 0.00 54.58 54.78 3h6f n ASN 174 Cb 0.47 -4.91 0.03 0.00 -1.02 0.00 0.00 39.78 34.35 3h6f n ASN 174 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3h6f s ALA 175 N -3.22 2.64 0.86 5.41 0.00 -1.22 -4.26 121.76 121.96 3h6f s ALA 175 Ca 0.40 0.33 -0.12 0.00 0.00 0.00 0.00 51.96 52.57 3h6f s ALA 175 Cb -0.18 -3.23 0.11 0.00 0.00 0.00 0.00 23.12 19.81 3h6f s ALA 175 CO 0.50 -1.08 1.13 -1.54 0.00 0.00 0.00 175.76 174.77 3h6f s SER 176 N -3.06 3.99 0.08 0.00 1.04 -1.26 -0.97 113.70 113.52 3h6f s SER 176 Ca 0.62 1.03 -0.33 0.00 0.48 0.00 0.00 55.95 57.76 3h6f s SER 176 Cb -0.16 -1.64 -0.17 0.00 0.10 0.00 0.00 66.02 64.15 3h6f s SER 176 CO 0.44 -2.26 1.61 0.25 0.98 0.00 0.00 173.24 174.27 3h6f h LEU 177 N -1.29 -0.92 -1.95 2.42 5.85 -1.99 -0.48 115.31 116.95 3h6f h LEU 177 Ca -0.49 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.32 3h6f h LEU 177 Cb 1.31 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 3h6f h LEU 177 CO 0.62 -0.56 0.10 0.71 -0.34 0.00 0.00 178.44 178.98 3h6f h THR 178 N -0.88 0.96 0.02 1.05 1.35 -1.95 -1.93 112.91 111.54 3h6f h THR 178 Ca -0.07 -0.02 -0.00 0.00 -0.55 0.00 0.00 66.41 65.77 3h6f h THR 178 Cb 0.72 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 3h6f h THR 178 CO 0.05 0.01 -0.01 0.44 -0.25 0.00 0.00 175.52 175.76 3h6f h ASP 179 N 0.06 -0.03 0.06 5.36 3.32 -1.82 -3.20 116.42 120.17 3h6f h ASP 179 Ca 0.07 -0.61 -0.03 0.00 0.02 0.00 0.00 57.03 56.48 3h6f h ASP 179 Cb 0.19 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3h6f h ASP 179 CO -0.01 0.75 -0.09 0.00 -1.72 0.00 0.00 179.24 178.18 3h6f h ALA 180 N -0.30 1.75 -0.13 3.45 0.00 -0.99 -2.60 119.26 120.43 3h6f h ALA 180 Ca -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3h6f h ALA 180 Cb 0.64 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3h6f h ALA 180 CO 0.01 0.19 -0.06 1.25 0.00 0.00 0.00 179.25 180.64 3h6f h LEU 181 N 0.08 0.28 -1.01 0.00 7.12 -1.48 -2.18 115.31 118.11 3h6f h LEU 181 Ca 0.02 -0.41 -0.06 0.00 0.13 0.00 0.00 57.88 57.57 3h6f h LEU 181 Cb 0.22 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.25 3h6f h LEU 181 CO 0.01 0.62 0.08 -0.09 -0.13 0.00 0.00 178.44 178.93 3h6f h ARG 182 N -0.07 0.79 -0.17 1.25 2.43 -1.52 -0.92 114.38 116.16 3h6f h ARG 182 Ca 0.03 -0.18 -0.13 0.00 -0.81 0.00 0.00 59.98 58.89 3h6f h ARG 182 Cb 0.51 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3h6f h ARG 182 CO 0.02 0.74 -0.45 0.82 -1.51 0.00 0.00 179.97 179.59 3h6f h ILE 183 N 0.75 1.32 -0.06 1.20 2.04 -1.45 -2.32 117.51 118.99 3h6f h ILE 183 Ca 0.16 -1.63 -0.18 0.00 1.00 0.00 0.00 64.86 64.21 3h6f h ILE 183 Cb 0.35 1.67 0.01 0.00 -0.74 0.00 0.00 36.82 38.11 3h6f h ILE 183 CO 0.01 0.50 -0.65 0.00 0.00 0.00 0.00 178.15 178.00 3h6f h ALA 184 N 1.18 0.16 0.00 1.87 0.00 -0.90 -2.63 119.26 118.94 3h6f h ALA 184 Ca 0.02 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 3h6f h ALA 184 Cb 0.92 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3h6f h ALA 184 CO 0.08 0.45 -0.32 0.28 0.00 0.00 0.00 179.25 179.74 3h6f h VAL 185 N 0.14 1.22 -0.22 0.00 2.07 -1.17 -2.90 116.25 115.38 3h6f h VAL 185 Ca -0.07 -1.09 -0.15 0.00 0.82 0.00 0.00 66.70 66.21 3h6f h VAL 185 Cb 1.32 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 3h6f h VAL 185 CO 0.13 0.31 -0.46 0.00 0.02 0.00 0.00 177.57 177.57 3h6f h ALA 186 N 1.68 0.35 0.00 1.67 0.00 -1.41 -3.21 119.26 118.35 3h6f h ALA 186 Ca -0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 3h6f h ALA 186 Cb 0.56 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3h6f h ALA 186 CO 0.04 0.50 -0.32 0.00 0.00 0.00 0.00 179.25 179.47 3h6f h ALA 187 N 0.62 0.94 -0.04 0.00 0.00 -1.33 -3.24 119.26 116.20 3h6f h ALA 187 Ca 0.00 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 3h6f h ALA 187 Cb 1.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3h6f h ALA 187 CO 0.10 0.40 -0.69 1.25 0.00 0.00 0.00 179.25 180.31 3h6f h LEU 188 N 0.00 0.26 -0.15 0.00 5.85 -1.54 -3.26 115.31 116.47 3h6f h LEU 188 Ca -0.00 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 3h6f h LEU 188 Cb 0.92 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3h6f h LEU 188 CO 0.04 0.87 0.00 -0.09 -0.34 0.00 0.00 178.44 178.92 3h6f h ARG 189 N 0.15 0.26 -4.53 1.25 2.43 -1.58 -3.34 114.38 109.03 3h6f h ARG 189 Ca -0.02 -0.08 -0.64 0.00 -0.81 0.00 0.00 59.98 58.43 3h6f h ARG 189 Cb 1.24 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 3h6f h ARG 189 CO 0.11 0.49 2.44 0.00 -1.51 0.00 0.00 179.97 181.50 3h6f n ALA 190 N -2.31 3.91 0.00 2.80 0.00 -1.23 -5.11 120.51 118.57 3h6f n ALA 190 Ca -0.05 -3.51 0.00 0.00 0.00 0.00 0.00 53.44 49.88 3h6f n ALA 190 Cb 0.21 -3.59 0.00 0.00 0.00 0.00 0.00 19.45 16.07 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 4.58 1.02 0.41 0.00 0.00 -1.26 -3.34 105.19 106.61 3h6f n GLY 191 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 0.29 -0.02 0.00 -1.26 -4.88 105.19 99.32 3h6f n GLY 204 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.83 0.51 -0.00 1.61 2.07 -1.97 -2.34 116.25 115.31 3h6f h VAL 205 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3h6f h VAL 205 Cb 0.38 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3h6f h VAL 205 CO 0.00 0.02 -0.07 0.00 0.02 0.00 0.00 177.57 177.54 3h6f n ALA 206 N -2.30 2.64 -0.81 1.67 0.00 -1.26 -3.54 120.51 116.91 3h6f n ALA 206 Ca -0.03 -0.21 0.03 0.00 0.00 0.00 0.00 53.44 53.23 3h6f n ALA 206 Cb 0.11 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.15 1.37 -4.00 0.00 3.41 -0.89 -4.39 113.62 107.98 3h6f n SER 207 Ca 0.14 -2.10 -0.11 0.00 -0.26 0.00 0.00 58.87 56.54 3h6f n SER 207 Cb 0.26 -0.15 -0.12 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.16 2.22 -0.15 1.04 1.43 -1.16 -1.62 118.68 119.28 3h6f s LEU 208 Ca 0.09 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 3h6f s LEU 208 Cb 0.08 -0.03 0.03 0.00 0.03 0.00 0.00 46.19 46.30 3h6f s LEU 208 CO 0.01 -0.23 -0.11 -0.70 0.23 0.00 0.00 176.35 175.55 3h6f s GLU 209 N -1.35 1.97 -0.02 1.70 2.12 -0.24 -4.78 118.70 118.10 3h6f s GLU 209 Ca -0.12 -0.50 0.06 0.00 0.36 0.00 0.00 54.97 54.77 3h6f s GLU 209 Cb -0.09 -1.99 -0.01 0.00 0.26 0.00 0.00 34.13 32.30 3h6f s GLU 209 CO -0.00 -0.29 -0.20 0.08 -0.54 0.00 0.00 175.26 174.31 3h6f s VAL 210 N 1.55 1.61 0.01 3.70 1.01 -1.26 -1.31 120.40 125.72 3h6f s VAL 210 Ca 0.04 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 3h6f s VAL 210 Cb -0.13 -1.35 0.05 0.00 0.00 0.00 0.00 36.38 34.95 3h6f s VAL 210 CO -0.09 0.46 0.49 0.00 0.00 0.00 0.00 175.10 175.95 3h6f s ALA 211 N -0.40 -1.24 0.14 5.51 0.00 -0.60 -1.99 121.76 123.18 3h6f s ALA 211 Ca 0.06 0.64 0.07 0.00 0.00 0.00 0.00 51.96 52.73 3h6f s ALA 211 Cb -0.09 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 3h6f s ALA 211 CO -0.00 -0.41 -0.17 0.14 0.00 0.00 0.00 175.76 175.31 3h6f s VAL 212 N -1.94 1.61 -0.73 0.00 -7.23 -0.21 -0.18 120.40 111.73 3h6f s VAL 212 Ca -0.08 -1.76 -0.07 0.00 -1.81 0.00 0.00 61.98 58.25 3h6f s VAL 212 Cb -0.01 -1.66 0.19 0.00 0.56 0.00 0.00 36.38 35.45 3h6f s VAL 212 CO 0.02 -0.30 0.60 -0.76 -0.31 0.00 0.00 175.10 174.34 3h6f s LEU 213 N -2.43 5.83 -0.58 1.32 1.43 -0.11 -1.41 118.68 122.73 3h6f s LEU 213 Ca 0.11 -2.88 -0.28 0.00 -1.03 0.00 0.00 54.13 50.05 3h6f s LEU 213 Cb -0.06 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.19 3h6f s LEU 213 CO 0.05 -0.43 1.23 -0.62 0.23 0.00 0.00 176.35 176.81 3h6f s ASP 214 N 1.16 6.40 0.00 2.29 2.15 0.21 -2.30 116.67 126.57 3h6f s ASP 214 Ca 0.18 0.12 0.10 0.00 0.43 0.00 0.00 52.55 53.38 3h6f s ASP 214 Cb -0.16 -2.55 0.54 0.00 -0.30 0.00 0.00 42.92 40.45 3h6f s ASP 214 CO -0.06 -1.52 1.14 0.00 -0.17 0.00 0.00 175.17 174.56 3h6f n ALA 215 N 8.62 1.72 0.96 3.66 0.00 -0.52 -2.15 120.51 132.81 3h6f n ALA 215 Ca 0.09 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.60 3h6f n ALA 215 Cb 0.49 -1.16 0.25 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.18 2.65 -4.78 0.00 2.85 -1.26 -4.48 115.26 109.06 3h6f n ASN 216 Ca 0.06 -1.86 -0.39 0.00 -0.11 0.00 0.00 54.58 52.27 3h6f n ASN 216 Cb 0.06 -0.07 -0.06 0.00 1.24 0.00 0.00 39.78 40.95 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 -1.85 4.42 0.18 1.20 0.52 -0.91 -5.01 118.95 117.50 3h6f s ARG 217 Ca 0.33 0.98 -0.15 0.00 -0.52 0.00 0.00 55.73 56.37 3h6f s ARG 217 Cb 0.21 -3.27 0.16 0.00 0.52 0.00 0.00 34.95 32.57 3h6f s ARG 217 CO 0.31 0.55 1.67 -1.35 0.02 0.00 0.00 175.30 176.50 3h6f h PRO 218 N 4.63 0.07 0.00 3.54 0.11 -1.91 -3.41 132.00 135.04 3h6f h PRO 218 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3h6f h PRO 218 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3h6f h PRO 218 CO 0.66 0.05 0.00 -2.13 -0.21 0.00 0.00 178.00 176.37 3h6f n ARG 219 N -5.27 0.00 -2.74 1.05 0.63 -1.26 -4.42 116.66 104.65 3h6f n ARG 219 Ca 0.05 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.55 3h6f n ARG 219 Cb 0.26 -0.12 -0.04 0.00 0.45 0.00 0.00 32.46 33.02 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 -1.49 3.27 0.29 -0.14 0.52 -1.26 -4.32 118.95 115.81 3h6f s ARG 220 Ca 0.00 -0.33 0.10 0.00 -0.52 0.00 0.00 55.73 54.97 3h6f s ARG 220 Cb 0.00 -4.12 0.41 0.00 0.52 0.00 0.00 34.95 31.76 3h6f s ARG 220 CO 0.00 -1.76 1.65 0.00 0.02 0.00 0.00 175.30 175.21 3h6f h ALA 221 N 9.58 1.04 -2.53 2.13 0.00 -1.33 -3.46 119.26 124.70 3h6f h ALA 221 Ca -0.27 -0.51 -0.53 0.00 0.00 0.00 0.00 54.91 53.60 3h6f h ALA 221 Cb 1.06 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.79 3h6f h ALA 221 CO 1.17 0.70 0.86 0.12 0.00 0.00 0.00 179.25 182.10 3h6f s PHE 222 N -3.78 2.94 -0.11 0.00 5.36 -1.26 -0.62 117.98 120.50 3h6f s PHE 222 Ca -0.02 0.65 -0.07 0.00 -0.96 0.00 0.00 56.93 56.54 3h6f s PHE 222 Cb 0.13 -3.85 0.05 0.00 -0.34 0.00 0.00 43.02 39.01 3h6f s PHE 222 CO 0.76 -3.17 0.28 0.50 -1.46 0.00 0.00 175.22 172.13 3h6f s ARG 223 N 1.61 0.25 0.00 10.12 3.52 -0.50 -4.97 118.95 128.98 3h6f s ARG 223 Ca 0.69 0.55 -0.16 0.00 -0.13 0.00 0.00 55.73 56.67 3h6f s ARG 223 Cb -0.40 -0.06 -0.06 0.00 -1.56 0.00 0.00 34.95 32.87 3h6f s ARG 223 CO 0.31 -0.14 0.45 1.03 -0.81 0.00 0.00 175.30 176.14 3h6f s ARG 224 N 1.11 4.04 -0.45 5.12 0.52 -1.26 -1.04 118.95 126.98 3h6f s ARG 224 Ca -0.08 0.49 -0.04 0.00 -0.52 0.00 0.00 55.73 55.58 3h6f s ARG 224 Cb -0.09 -3.25 0.12 0.00 0.52 0.00 0.00 34.95 32.25 3h6f s ARG 224 CO -0.08 0.61 0.26 0.42 0.02 0.00 0.00 175.30 176.53 3h6f s ILE 225 N -0.87 3.52 0.28 1.52 1.01 -0.84 -4.98 121.20 120.84 3h6f s ILE 225 Ca 0.25 -2.10 0.10 0.00 0.00 0.00 0.00 60.65 58.90 3h6f s ILE 225 Cb -0.17 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 3h6f s ILE 225 CO 0.14 -0.73 -0.15 0.42 0.00 0.00 0.00 174.94 174.62 3h6f s THR 226 N 1.05 2.23 0.00 2.92 -4.23 -1.26 -4.33 115.64 112.03 3h6f s THR 226 Ca 0.09 -2.30 0.00 0.00 -1.18 0.00 0.00 61.69 58.29 3h6f s THR 226 Cb -0.23 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.25 3h6f s THR 226 CO -0.03 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 3h6f n GLY 227 N -0.62 2.84 0.34 3.99 0.00 -1.26 -2.90 105.19 107.58 3h6f n GLY 227 Ca -0.05 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 0.90 0.62 1.61 0.87 -2.01 -2.41 113.55 113.13 3h6f h SER 228 Ca 0.00 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 3h6f h SER 228 Cb 0.00 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 3h6f h SER 228 CO 0.00 0.55 -0.48 0.00 -0.53 0.00 0.00 176.83 176.37 3h6f h ALA 229 N 1.46 1.08 0.11 6.23 0.00 -1.93 -3.23 119.26 122.98 3h6f h ALA 229 Ca 0.42 -0.44 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 3h6f h ALA 229 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3h6f h ALA 229 CO -0.20 0.60 -1.20 1.25 0.00 0.00 0.00 179.25 179.70 3h6f h LEU 230 N 0.00 0.43 -1.29 0.00 5.85 -1.48 -3.34 115.31 115.47 3h6f h LEU 230 Ca -0.00 -0.45 0.05 0.00 0.84 0.00 0.00 57.88 58.32 3h6f h LEU 230 Cb 0.92 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 3h6f h LEU 230 CO 0.06 1.33 0.51 1.56 -0.34 0.00 0.00 178.44 181.57 3h6f h GLN 231 N 0.09 0.86 -0.60 1.25 4.20 -1.48 -2.99 115.11 116.44 3h6f h GLN 231 Ca -0.13 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.45 3h6f h GLN 231 Cb 1.92 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 29.48 3h6f h GLN 231 CO 0.20 0.57 0.06 0.00 -0.67 0.00 0.00 178.83 178.98 3h6f h ALA 232 N 1.56 0.97 0.00 3.87 0.00 -1.69 -3.22 119.26 120.76 3h6f h ALA 232 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3h6f h ALA 232 Cb 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3h6f h ALA 232 CO -0.10 0.64 0.00 1.28 0.00 0.00 0.00 179.25 181.06 3h6f n LEU 233 N -4.21 0.42 -0.11 0.00 4.32 -1.13 -5.14 117.00 111.16 3h6f n LEU 233 Ca 0.04 0.60 0.16 0.00 -0.02 0.00 0.00 56.01 56.78 3h6f n LEU 233 Cb 0.30 -0.54 0.85 0.00 -1.62 0.00 0.00 43.42 42.42 3h6f n LEU 233 CO 0.43 -0.43 1.06 0.18 -1.22 0.00 0.00 177.39 177.40