#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6f h PRO 9 N 0.00 0.00 0.00 -1.46 0.11 -2.06 -0.32 132.00 128.27 3h6f h PRO 9 Ca 0.00 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.92 3h6f h PRO 9 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 3h6f h PRO 9 CO 0.00 0.00 -1.91 -1.91 -0.21 0.00 0.00 178.00 173.97 3h6f n GLU 10 N -2.84 0.66 0.03 1.05 2.13 -1.26 -3.71 120.64 116.70 3h6f n GLU 10 Ca -0.02 0.02 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 3h6f n GLU 10 Cb 0.11 -1.63 -0.04 0.00 0.27 0.00 0.00 31.44 30.16 3h6f n GLU 10 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 3h6f h GLN 11 N 0.00 0.56 -0.58 5.31 5.75 -1.67 -2.99 115.11 121.49 3h6f h GLN 11 Ca -0.25 -0.51 -0.08 0.00 -0.15 0.00 0.00 58.65 57.66 3h6f h GLN 11 Cb 1.63 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 30.28 3h6f h GLN 11 CO 0.03 1.14 0.04 0.00 -2.65 0.00 0.00 178.83 177.38 3h6f h ALA 12 N 0.71 0.78 -0.61 3.38 0.00 -1.27 -1.91 119.26 120.34 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 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 3h6f h ALA 12 CO 0.16 0.58 0.25 0.52 0.00 0.00 0.00 179.25 180.76 3h6f h MET 13 N 0.89 0.88 0.13 0.00 2.86 -1.63 -1.85 114.93 116.21 3h6f h MET 13 Ca 0.17 -0.13 -0.30 0.00 -2.06 0.00 0.00 59.70 57.37 3h6f h MET 13 Cb 0.50 -0.16 0.03 0.00 0.06 0.00 0.00 31.60 32.04 3h6f h MET 13 CO 0.02 0.71 -1.27 -0.09 1.06 0.00 0.00 176.91 177.34 3h6f h ARG 14 N 0.87 0.62 -0.07 1.72 2.43 -1.36 -2.77 114.38 115.81 3h6f h ARG 14 Ca 0.21 -0.85 -0.12 0.00 -0.81 0.00 0.00 59.98 58.41 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 -0.51 0.93 -1.51 0.00 0.00 179.97 180.24 3h6f h GLU 15 N 0.27 0.19 -0.12 0.20 5.08 -1.26 -1.04 114.58 117.91 3h6f h GLU 15 Ca -0.20 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 57.90 3h6f h GLU 15 Cb 1.94 0.01 0.01 0.00 0.50 0.00 0.00 28.75 31.21 3h6f h GLU 15 CO 0.24 0.67 -0.53 0.00 -1.00 0.00 0.00 179.01 178.39 3h6f h ARG 16 N 0.15 0.57 -0.22 2.33 3.08 -1.44 -1.79 114.38 117.06 3h6f h ARG 16 Ca 0.00 -0.45 -0.04 0.00 0.07 0.00 0.00 59.98 59.56 3h6f h ARG 16 Cb 0.96 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 3h6f h ARG 16 CO 0.08 1.08 -0.04 1.03 -1.07 0.00 0.00 179.97 181.04 3h6f h SER 17 N 0.19 0.31 0.11 7.04 0.87 -1.37 -2.27 113.55 118.43 3h6f h SER 17 Ca -0.03 -0.05 -0.29 0.00 -1.23 0.00 0.00 61.79 60.19 3h6f h SER 17 Cb 1.17 -0.08 0.03 0.00 -0.44 0.00 0.00 62.40 63.07 3h6f h SER 17 CO 0.11 0.40 -1.18 -0.08 -0.53 0.00 0.00 176.83 175.56 3h6f h GLU 18 N 0.32 0.64 -0.94 2.24 4.57 -1.12 -2.04 114.58 118.26 3h6f h GLU 18 Ca 0.07 -0.79 -0.00 0.00 -1.18 0.00 0.00 59.36 57.45 3h6f h GLU 18 Cb 0.29 0.25 -0.05 0.00 -0.16 0.00 0.00 28.75 29.09 3h6f h GLU 18 CO 0.01 1.35 0.57 1.25 -1.18 0.00 0.00 179.01 181.01 3h6f h LEU 19 N 0.31 1.12 -0.01 1.64 6.46 -1.02 -1.69 115.31 122.12 3h6f h LEU 19 Ca -0.17 -0.06 -0.13 0.00 -0.12 0.00 0.00 57.88 57.40 3h6f h LEU 19 Cb 1.84 -0.28 0.01 0.00 -0.73 0.00 0.00 40.66 41.50 3h6f h LEU 19 CO 0.23 0.85 -0.49 0.00 -0.62 0.00 0.00 178.44 178.41 3h6f h ALA 20 N 1.34 0.07 -0.48 1.25 0.00 -1.45 -3.02 119.26 116.97 3h6f h ALA 20 Ca 0.34 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3h6f h ALA 20 Cb -0.06 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3h6f h ALA 20 CO -0.06 0.28 0.20 -0.09 0.00 0.00 0.00 179.25 179.57 3h6f h ARG 21 N -0.20 0.67 -0.06 0.00 2.43 -1.20 -2.13 114.38 113.90 3h6f h ARG 21 Ca -0.06 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 58.87 3h6f h ARG 21 Cb 1.21 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 3h6f h ARG 21 CO 0.10 0.55 -0.66 0.87 -1.51 0.00 0.00 179.97 179.32 3h6f h LYS 22 N 0.67 0.25 -0.07 0.20 1.57 -1.40 -1.51 116.57 116.28 3h6f h LYS 22 Ca 0.16 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 3h6f h LYS 22 Cb 0.12 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3h6f h LYS 22 CO -0.02 0.81 -0.63 0.78 -0.57 0.00 0.00 179.45 179.82 3h6f h GLY 23 N 1.52 0.30 1.47 3.86 0.00 -1.29 -2.52 103.07 106.40 3h6f h GLY 23 Ca -0.01 -0.38 -0.23 0.00 0.00 0.00 0.00 47.33 46.70 3h6f h GLY 23 CO 0.10 0.34 -0.96 -2.22 0.00 0.00 0.00 176.54 173.81 3h6f h ILE 24 N 0.19 1.37 0.00 2.60 2.04 -1.33 -3.19 117.51 119.19 3h6f h ILE 24 Ca -0.01 -2.39 -0.05 0.00 1.00 0.00 0.00 64.86 63.41 3h6f h ILE 24 Cb 1.16 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 39.62 3h6f h ILE 24 CO 0.10 0.72 -0.25 0.00 0.00 0.00 0.00 178.15 178.72 3h6f h ALA 25 N 0.67 1.28 0.00 1.87 0.00 -1.19 -1.20 119.26 120.69 3h6f h ALA 25 Ca -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3h6f h ALA 25 Cb 1.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.34 3h6f h ALA 25 CO 0.17 0.31 -0.36 0.54 0.00 0.00 0.00 179.25 179.91 3h6f n ARG 26 N -3.79 0.07 -3.23 0.00 1.74 -0.96 -3.94 116.66 106.55 3h6f n ARG 26 Ca -0.01 0.03 -0.23 0.00 -0.77 0.00 0.00 57.85 56.87 3h6f n ARG 26 Cb 0.35 -1.55 -0.00 0.00 -1.02 0.00 0.00 32.46 30.23 3h6f n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h6f s ALA 27 N -3.04 3.81 0.80 7.54 0.00 -1.06 -4.96 121.76 124.86 3h6f s ALA 27 Ca 0.11 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 3h6f s ALA 27 Cb 0.17 -2.05 0.08 0.00 0.00 0.00 0.00 23.12 21.32 3h6f s ALA 27 CO 0.65 -0.18 1.11 0.15 0.00 0.00 0.00 175.76 177.49 3h6f s LYS 28 N -4.40 1.97 0.23 0.00 1.02 -1.26 -1.88 119.74 115.42 3h6f s LYS 28 Ca 0.44 1.30 -0.08 0.00 0.02 0.00 0.00 55.97 57.65 3h6f s LYS 28 Cb -0.10 -1.86 -0.07 0.00 -0.52 0.00 0.00 37.83 35.29 3h6f s LYS 28 CO 0.36 -1.88 0.53 -1.12 -0.92 0.00 0.00 175.35 172.32 3h6f s SER 29 N -3.12 6.58 -0.01 2.83 0.01 -1.26 -4.23 113.70 114.50 3h6f s SER 29 Ca 0.63 0.86 0.01 0.00 1.31 0.00 0.00 55.95 58.76 3h6f s SER 29 Cb -0.19 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 63.84 3h6f s SER 29 CO 0.55 -0.08 -0.05 -0.69 0.41 0.00 0.00 173.24 173.38 3h6f s VAL 30 N -1.84 0.44 0.03 3.43 1.01 -0.22 -1.96 120.40 121.28 3h6f s VAL 30 Ca 0.46 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.32 3h6f s VAL 30 Cb -0.11 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 3h6f s VAL 30 CO 0.23 0.15 -0.18 0.68 0.00 0.00 0.00 175.10 175.97 3h6f s VAL 31 N 0.18 1.45 -0.08 2.92 -7.23 0.08 -1.06 120.40 116.67 3h6f s VAL 31 Ca -0.02 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 3h6f s VAL 31 Cb -0.06 -1.26 0.02 0.00 0.56 0.00 0.00 36.38 35.65 3h6f s VAL 31 CO -0.00 0.21 -0.06 0.00 -0.31 0.00 0.00 175.10 174.94 3h6f s ALA 32 N -0.70 1.03 0.01 1.32 0.00 -0.27 -0.87 121.76 122.27 3h6f s ALA 32 Ca 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.70 3h6f s ALA 32 Cb -0.08 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 3h6f s ALA 32 CO 0.01 -0.27 -0.01 -0.48 0.00 0.00 0.00 175.76 175.01 3h6f s LEU 33 N 1.46 2.07 0.33 0.00 0.05 -0.66 -0.49 118.68 121.45 3h6f s LEU 33 Ca -0.01 -0.15 -0.28 0.00 0.05 0.00 0.00 54.13 53.74 3h6f s LEU 33 Cb -0.13 0.01 -0.09 0.00 -2.05 0.00 0.00 46.19 43.92 3h6f s LEU 33 CO -0.04 -0.08 1.18 0.00 -0.55 0.00 0.00 176.35 176.86 3h6f s ALA 34 N -0.42 3.35 0.32 1.48 0.00 -1.01 -0.48 121.76 125.00 3h6f s ALA 34 Ca -0.04 1.03 0.06 0.00 0.00 0.00 0.00 51.96 53.01 3h6f s ALA 34 Cb -0.03 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 3h6f s ALA 34 CO -0.00 -0.42 0.26 1.52 0.00 0.00 0.00 175.76 177.12 3h6f s TYR 35 N -1.24 1.69 0.27 0.00 -0.85 0.24 -4.75 117.35 112.71 3h6f s TYR 35 Ca 0.50 -1.63 -0.04 0.00 -0.52 0.00 0.00 57.07 55.38 3h6f s TYR 35 Cb -0.34 -0.70 0.34 0.00 0.38 0.00 0.00 41.96 41.64 3h6f s TYR 35 CO 0.44 -0.84 1.93 0.00 -1.52 0.00 0.00 175.55 175.56 3h6f h ALA 36 N 2.19 1.34 -0.18 9.51 0.00 -0.40 -2.85 119.26 128.87 3h6f h ALA 36 Ca -0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3h6f h ALA 36 Cb 1.23 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3h6f h ALA 36 CO 0.38 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.64 3h6f n GLY 37 N -1.39 0.69 0.00 0.00 0.00 -1.26 -5.03 105.19 98.20 3h6f n GLY 37 Ca 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3h6f n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6f n GLY 38 N 1.26 0.37 3.51 -0.02 0.00 -1.08 -1.57 105.19 107.66 3h6f n GLY 38 Ca 0.17 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 3h6f n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h6f s VAL 39 N -4.00 3.08 -0.09 1.61 1.01 -0.91 0.80 120.40 121.90 3h6f s VAL 39 Ca 0.00 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 60.90 3h6f s VAL 39 Cb 0.00 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 3h6f s VAL 39 CO 0.00 0.31 -0.17 -0.22 0.00 0.00 0.00 175.10 175.02 3h6f s LEU 40 N -1.56 2.51 -0.17 3.92 2.96 0.36 -1.04 118.68 125.67 3h6f s LEU 40 Ca 0.16 -0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 53.71 3h6f s LEU 40 Cb -0.11 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.06 3h6f s LEU 40 CO 0.07 0.23 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.83 3h6f s PHE 41 N -0.06 2.80 -0.05 5.38 0.08 0.11 -1.65 117.98 124.59 3h6f s PHE 41 Ca -0.04 -1.10 0.02 0.00 0.12 0.00 0.00 56.93 55.93 3h6f s PHE 41 Cb -0.14 -1.92 0.01 0.00 -0.57 0.00 0.00 43.02 40.40 3h6f s PHE 41 CO 0.04 -0.52 -0.11 0.08 -0.10 0.00 0.00 175.22 174.61 3h6f s VAL 42 N 0.96 1.01 0.01 -0.44 1.01 -0.05 -1.71 120.40 121.19 3h6f s VAL 42 Ca -0.02 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 3h6f s VAL 42 Cb -0.15 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 3h6f s VAL 42 CO -0.02 0.32 -0.01 0.00 0.00 0.00 0.00 175.10 175.39 3h6f s ALA 43 N 0.48 0.06 -0.61 5.51 0.00 -0.65 -0.74 121.76 125.80 3h6f s ALA 43 Ca -0.10 -0.36 -0.24 0.00 0.00 0.00 0.00 51.96 51.26 3h6f s ALA 43 Cb -0.13 0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.13 3h6f s ALA 43 CO 0.02 -0.11 1.02 -2.00 0.00 0.00 0.00 175.76 174.69 3h6f s GLU 44 N -0.94 3.26 -0.22 0.00 2.12 -0.83 -2.21 118.70 119.89 3h6f s GLU 44 Ca -0.10 -0.39 -0.04 0.00 0.36 0.00 0.00 54.97 54.80 3h6f s GLU 44 Cb -0.06 -4.12 0.09 0.00 0.26 0.00 0.00 34.13 30.30 3h6f s GLU 44 CO -0.01 -1.70 0.20 1.21 -0.54 0.00 0.00 175.26 174.42 3h6f s ASN 45 N 3.24 1.83 0.39 -1.70 2.47 -0.25 -4.66 114.94 116.26 3h6f s ASN 45 Ca 0.30 -0.48 0.20 0.00 0.42 0.00 0.00 52.86 53.29 3h6f s ASN 45 Cb -0.13 0.20 0.72 0.00 -1.45 0.00 0.00 41.25 40.59 3h6f s ASN 45 CO 0.16 -0.35 1.75 1.55 -3.72 0.00 0.00 177.10 176.49 3h6f h PRO 46 N 8.34 0.00 -6.92 0.43 0.13 -1.77 -3.31 132.00 128.91 3h6f h PRO 46 Ca -0.16 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.46 3h6f h PRO 46 Cb 1.13 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.30 3h6f h PRO 46 CO 0.31 0.34 0.52 0.45 -0.23 0.00 0.00 178.00 179.38 3h6f s SER 47 N -6.38 6.66 -0.00 1.44 0.15 -1.26 -4.78 113.70 109.53 3h6f s SER 47 Ca 0.00 2.37 0.21 0.00 0.70 0.00 0.00 55.95 59.24 3h6f s SER 47 Cb 0.11 -2.62 -0.19 0.00 -1.71 0.00 0.00 66.02 61.61 3h6f s SER 47 CO 0.68 -0.58 0.89 -1.14 1.20 0.00 0.00 173.24 174.29 3h6f n ARG 48 N 0.32 0.07 -0.09 5.44 0.63 -1.26 -4.61 116.66 117.15 3h6f n ARG 48 Ca 0.03 -0.02 -0.18 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 -1.59 1.68 -4.57 6.15 7.64 -1.26 -4.93 113.62 116.74 3h6f n SER 49 Ca 0.03 0.15 -0.42 0.00 1.01 0.00 0.00 58.87 59.64 3h6f n SER 49 Cb 0.36 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 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 -6.78 3.37 0.13 -3.43 1.43 -1.26 -5.02 118.68 107.12 3h6f s LEU 50 Ca -0.26 -0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 52.56 3h6f s LEU 50 Cb 0.09 -2.99 -0.07 0.00 0.03 0.00 0.00 46.19 43.25 3h6f s LEU 50 CO 0.36 -1.62 0.84 -1.10 0.23 0.00 0.00 176.35 175.06 3h6f s GLN 51 N 5.26 4.62 -0.01 1.70 -1.52 -1.26 -4.85 119.66 123.60 3h6f s GLN 51 Ca 0.42 1.25 0.13 0.00 -1.95 0.00 0.00 55.36 55.22 3h6f s GLN 51 Cb -0.08 -3.32 -0.18 0.00 -0.22 0.00 0.00 33.01 29.20 3h6f s GLN 51 CO 0.23 0.39 0.38 1.63 -0.25 0.00 0.00 175.29 177.67 3h6f n LYS 52 N 2.22 1.20 -5.30 2.91 5.02 -1.26 -4.97 118.16 117.98 3h6f n LYS 52 Ca -0.02 -0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 55.88 3h6f n LYS 52 Cb 0.49 -1.24 -0.16 0.00 -0.02 0.00 0.00 35.03 34.09 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 -2.68 2.04 0.15 -0.18 1.01 -1.26 -1.33 121.20 118.94 3h6f s ILE 53 Ca -0.02 -1.10 -0.23 0.00 0.00 0.00 0.00 60.65 59.30 3h6f s ILE 53 Cb 0.09 -1.70 0.07 0.00 0.01 0.00 0.00 42.46 40.93 3h6f s ILE 53 CO 0.54 0.58 0.59 -0.55 0.00 0.00 0.00 174.94 176.10 3h6f s SER 54 N -0.57 -0.54 0.23 3.58 0.15 0.08 -5.00 113.70 111.63 3h6f s SER 54 Ca 0.09 0.01 -0.30 0.00 0.70 0.00 0.00 55.95 56.45 3h6f s SER 54 Cb -0.10 0.58 -0.09 0.00 -1.71 0.00 0.00 66.02 64.70 3h6f s SER 54 CO -0.01 -0.94 0.99 -0.70 1.20 0.00 0.00 173.24 173.79 3h6f s GLU 55 N -3.62 4.78 -0.12 5.44 2.12 -1.26 0.04 118.70 126.08 3h6f s GLU 55 Ca 0.01 1.58 -0.09 0.00 0.36 0.00 0.00 54.97 56.82 3h6f s GLU 55 Cb -0.01 -3.27 -0.06 0.00 0.26 0.00 0.00 34.13 31.06 3h6f s GLU 55 CO -0.12 0.39 -0.21 1.28 -0.54 0.00 0.00 175.26 176.06 3h6f n LEU 56 N 1.58 1.36 0.00 2.70 4.77 -0.78 -4.83 117.00 121.80 3h6f n LEU 56 Ca -0.01 0.22 -0.02 0.00 -0.03 0.00 0.00 56.01 56.17 3h6f n LEU 56 Cb 0.47 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3h6f n LEU 56 CO 0.51 0.00 0.02 0.00 -1.33 0.00 0.00 177.39 176.59 3h6f n TYR 57 N -3.89 -0.55 -0.26 -1.77 9.36 -1.09 -4.73 117.16 114.24 3h6f n TYR 57 Ca -0.22 -0.34 -0.07 0.00 3.32 0.00 0.00 57.90 60.59 3h6f n TYR 57 Cb 0.55 0.08 -0.06 0.00 -0.63 0.00 0.00 39.34 39.28 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 -2.12 -0.65 -0.65 2.98 8.00 -1.26 -2.63 116.55 120.22 3h6f n ASP 58 Ca 0.00 1.44 0.06 0.00 0.71 0.00 0.00 54.79 57.01 3h6f n ASP 58 Cb 0.08 -0.32 0.17 0.00 -0.02 0.00 0.00 41.12 41.04 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 -4.39 2.84 -4.85 -1.24 5.12 -1.26 -1.27 116.66 111.61 3h6f n ARG 59 Ca 0.01 -2.28 -0.33 0.00 -1.93 0.00 0.00 57.85 53.32 3h6f n ARG 59 Cb 0.16 -1.44 -0.14 0.00 -1.16 0.00 0.00 32.46 29.88 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 -1.67 3.04 0.28 1.55 1.01 -1.08 -2.00 120.40 121.53 3h6f s VAL 60 Ca 0.28 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.65 3h6f s VAL 60 Cb 0.19 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 3h6f s VAL 60 CO 0.12 0.56 -0.15 -0.83 0.00 0.00 0.00 175.10 174.81 3h6f s GLY 61 N -0.28 1.87 0.03 4.51 0.00 0.59 -1.87 107.32 112.18 3h6f s GLY 61 Ca 0.02 -1.89 0.05 0.00 0.00 0.00 0.00 44.72 42.89 3h6f s GLY 61 CO 0.03 -1.93 -0.14 -0.12 0.00 0.00 0.00 173.10 170.94 3h6f s PHE 62 N -2.69 1.19 -0.15 1.90 5.36 0.11 -1.67 117.98 122.03 3h6f s PHE 62 Ca 0.29 -0.34 -0.13 0.00 -0.96 0.00 0.00 56.93 55.80 3h6f s PHE 62 Cb -0.01 -0.71 0.04 0.00 -0.34 0.00 0.00 43.02 42.00 3h6f s PHE 62 CO 0.13 0.02 0.40 0.00 -1.46 0.00 0.00 175.22 174.32 3h6f s ALA 63 N -0.79 -1.00 0.06 11.12 0.00 -0.49 -0.74 121.76 129.92 3h6f s ALA 63 Ca 0.02 1.22 -0.06 0.00 0.00 0.00 0.00 51.96 53.14 3h6f s ALA 63 Cb -0.07 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 3h6f s ALA 63 CO 0.01 -0.21 0.12 0.00 0.00 0.00 0.00 175.76 175.68 3h6f s ALA 64 N 0.51 -0.07 -0.00 0.00 0.00 -0.44 -0.34 121.76 121.42 3h6f s ALA 64 Ca -0.02 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.32 3h6f s ALA 64 Cb -0.04 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 3h6f s ALA 64 CO -0.03 -0.39 -0.08 0.00 0.00 0.00 0.00 175.76 175.26 3h6f s ALA 65 N -3.20 0.64 0.00 0.00 0.00 -0.57 -4.84 121.76 113.79 3h6f s ALA 65 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.62 3h6f s ALA 65 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.98 3h6f s ALA 65 CO -0.07 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.25 3h6f n GLY 66 N 2.86 0.67 3.67 0.00 0.00 -1.26 -1.41 105.19 109.72 3h6f n GLY 66 Ca -0.13 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.64 4.27 0.12 1.61 2.20 -0.37 -4.92 119.74 121.01 3h6f s LYS 67 Ca 0.00 1.69 -0.31 0.00 -0.36 0.00 0.00 55.97 56.99 3h6f s LYS 67 Cb 0.00 -3.70 -0.09 0.00 -1.51 0.00 0.00 37.83 32.53 3h6f s LYS 67 CO 0.00 -0.63 1.58 0.35 -0.36 0.00 0.00 175.35 176.29 3h6f h PHE 68 N 8.01 -1.28 -0.08 4.03 3.57 -1.96 -2.17 116.94 127.06 3h6f h PHE 68 Ca -0.29 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.27 3h6f h PHE 68 Cb 1.12 0.56 -0.00 0.00 2.79 0.00 0.00 35.95 40.42 3h6f h PHE 68 CO 0.78 -0.52 0.23 -2.95 -2.23 0.00 0.00 178.31 173.63 3h6f h ASN 69 N -0.59 0.00 0.19 0.41 -0.00 -1.98 0.12 115.58 113.73 3h6f h ASN 69 Ca 0.04 0.00 -0.35 0.00 -0.00 0.00 0.00 56.30 55.99 3h6f h ASN 69 Cb 0.67 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.97 3h6f h ASN 69 CO -0.33 0.00 -1.91 -0.33 -0.00 0.00 0.00 177.43 174.85 3h6f h GLU 70 N 0.00 0.25 0.00 4.14 5.08 -1.81 -3.07 114.58 119.17 3h6f h GLU 70 Ca 0.04 -0.42 -0.05 0.00 -1.00 0.00 0.00 59.36 57.92 3h6f h GLU 70 Cb 0.50 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3h6f h GLU 70 CO -0.00 1.13 -0.55 0.27 -1.00 0.00 0.00 179.01 178.86 3h6f h PHE 71 N 0.07 0.00 -0.02 4.33 -5.15 -0.97 -2.98 116.94 112.22 3h6f h PHE 71 Ca -0.39 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 57.23 3h6f h PHE 71 Cb 2.04 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 38.19 3h6f h PHE 71 CO 0.07 0.22 -0.68 0.22 -2.00 0.00 0.00 178.31 176.15 3h6f h ASP 72 N 0.00 0.12 1.15 -0.68 3.58 -0.92 -0.94 116.42 118.72 3h6f h ASP 72 Ca -0.02 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.32 3h6f h ASP 72 Cb 1.19 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 3h6f h ASP 72 CO 0.03 0.76 -0.15 -1.13 -2.88 0.00 0.00 179.24 175.86 3h6f h ASN 73 N 0.07 0.00 1.09 2.28 -1.24 -1.53 -2.78 115.58 113.46 3h6f h ASN 73 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 3h6f h ASN 73 Cb 1.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.25 3h6f h ASN 73 CO 0.10 0.15 -0.71 -0.07 -1.29 0.00 0.00 177.43 175.60 3h6f h LEU 74 N 0.00 0.00 0.04 0.34 3.38 -1.23 -3.05 115.31 114.79 3h6f h LEU 74 Ca -0.00 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.68 3h6f h LEU 74 Cb 0.76 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.53 3h6f h LEU 74 CO 0.02 0.04 -0.82 -0.09 0.09 0.00 0.00 178.44 177.68 3h6f h ARG 75 N 0.00 0.49 -0.58 1.13 2.43 -0.93 -2.88 114.38 114.04 3h6f h ARG 75 Ca 0.00 -0.58 -0.05 0.00 -0.81 0.00 0.00 59.98 58.54 3h6f h ARG 75 Cb 0.90 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 3h6f h ARG 75 CO 0.00 1.21 0.15 0.00 -1.51 0.00 0.00 179.97 179.82 3h6f h ARG 76 N 0.02 0.93 0.00 0.20 3.08 -1.61 -1.68 114.38 115.31 3h6f h ARG 76 Ca -0.11 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.67 3h6f h ARG 76 Cb 1.53 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 3h6f h ARG 76 CO 0.16 0.85 -0.24 0.78 -1.07 0.00 0.00 179.97 180.45 3h6f h GLY 77 N 0.84 0.00 1.22 0.04 0.00 -1.60 -0.72 103.07 102.85 3h6f h GLY 77 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.22 3h6f h GLY 77 CO 0.00 0.00 -1.23 -1.33 0.00 0.00 0.00 176.54 173.98 3h6f h GLY 78 N 1.11 0.72 1.21 4.60 0.00 -1.23 -2.57 103.07 106.89 3h6f h GLY 78 Ca -0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 47.33 45.76 3h6f h GLY 78 CO 0.03 1.30 -0.05 -2.22 0.00 0.00 0.00 176.54 175.60 3h6f h ILE 79 N 0.28 1.26 -0.40 2.60 2.04 -1.07 -0.82 117.51 121.40 3h6f h ILE 79 Ca -0.19 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 3h6f h ILE 79 Cb 1.90 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 3h6f h ILE 79 CO 0.24 0.41 0.22 -0.61 0.00 0.00 0.00 178.15 178.41 3h6f h GLN 80 N 0.86 0.55 0.02 2.37 5.75 -1.18 -1.69 115.11 121.79 3h6f h GLN 80 Ca 0.15 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 3h6f h GLN 80 Cb 0.57 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.01 3h6f h GLN 80 CO 0.03 0.44 -0.01 0.35 -2.65 0.00 0.00 178.83 177.00 3h6f h PHE 81 N 0.51 -0.02 -0.71 3.99 3.57 -1.22 -2.63 116.94 120.43 3h6f h PHE 81 Ca 0.14 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.70 3h6f h PHE 81 Cb 0.05 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 3h6f h PHE 81 CO -0.03 0.27 0.41 0.00 -2.23 0.00 0.00 178.31 176.74 3h6f h ALA 82 N 0.67 0.96 -0.17 2.41 0.00 -1.04 -1.64 119.26 120.45 3h6f h ALA 82 Ca -0.00 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3h6f h ALA 82 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3h6f h ALA 82 CO 0.00 0.10 -0.45 -0.44 0.00 0.00 0.00 179.25 178.47 3h6f h ASP 83 N 0.75 0.45 -0.27 0.00 3.32 -1.29 -1.42 116.42 117.96 3h6f h ASP 83 Ca 0.32 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 3h6f h ASP 83 Cb 0.18 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3h6f h ASP 83 CO -0.18 0.84 -0.16 0.74 -1.72 0.00 0.00 179.24 178.77 3h6f h THR 84 N 0.34 1.30 -0.38 0.35 2.02 -1.24 -2.27 112.91 113.03 3h6f h THR 84 Ca 0.02 -1.26 -0.06 0.00 0.77 0.00 0.00 66.41 65.88 3h6f h THR 84 Cb 0.93 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 3h6f h THR 84 CO 0.08 0.40 -0.00 0.03 0.37 0.00 0.00 175.52 176.39 3h6f h ARG 85 N 0.31 0.68 -0.13 6.66 2.47 -1.23 0.01 114.38 123.15 3h6f h ARG 85 Ca 0.06 -0.22 -0.05 0.00 -1.26 0.00 0.00 59.98 58.51 3h6f h ARG 85 Cb 0.68 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.93 3h6f h ARG 85 CO 0.04 0.78 -0.13 0.78 0.56 0.00 0.00 179.97 182.01 3h6f h GLY 86 N 0.50 0.21 1.25 0.04 0.00 -1.25 0.02 103.07 103.84 3h6f h GLY 86 Ca 0.11 -0.13 -0.33 0.00 0.00 0.00 0.00 47.33 46.98 3h6f h GLY 86 CO 0.02 0.12 -1.50 -1.82 0.00 0.00 0.00 176.54 173.36 3h6f h TYR 87 N 0.19 0.89 0.00 5.60 3.20 -1.17 -3.17 116.97 122.52 3h6f h TYR 87 Ca 0.04 -0.65 -0.11 0.00 3.14 0.00 0.00 58.73 61.15 3h6f h TYR 87 Cb 0.35 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 3h6f h TYR 87 CO 0.00 1.55 -0.51 0.00 -1.64 0.00 0.00 178.16 177.57 3h6f h ALA 88 N 0.20 0.81 -3.00 1.82 0.00 -0.79 -3.45 119.26 114.86 3h6f h ALA 88 Ca -0.26 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3h6f h ALA 88 Cb 2.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.85 3h6f h ALA 88 CO 0.25 0.64 0.00 0.66 0.00 0.00 0.00 179.25 180.80 3h6f n TYR 89 N -3.43 0.00 -3.98 0.00 4.01 -0.03 -5.08 117.16 108.66 3h6f n TYR 89 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 3h6f n TYR 89 Cb 0.64 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.60 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 0.98 0.09 0.48 7.72 1.47 -1.20 -4.97 116.67 121.24 3h6f s ASP 90 Ca 0.00 -0.90 0.21 0.00 1.18 0.00 0.00 52.55 53.04 3h6f s ASP 90 Cb 0.00 0.41 1.20 0.00 -0.34 0.00 0.00 42.92 44.19 3h6f s ASP 90 CO 0.00 -0.85 2.01 0.03 0.68 0.00 0.00 175.17 177.04 3h6f h ARG 91 N 2.61 0.00 0.00 2.11 3.08 -1.90 -2.51 114.38 117.77 3h6f h ARG 91 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3h6f h ARG 91 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3h6f h ARG 91 CO 0.51 0.17 0.00 -2.13 -1.07 0.00 0.00 179.97 177.45 3h6f n ARG 92 N -3.93 0.07 0.07 0.04 0.63 -1.26 -3.06 116.66 109.21 3h6f n ARG 92 Ca -0.02 0.16 -0.02 0.00 -0.92 0.00 0.00 57.85 57.05 3h6f n ARG 92 Cb 0.26 -1.60 0.24 0.00 0.45 0.00 0.00 32.46 31.81 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 -3.55 6.15 3.58 -1.81 -3.40 116.42 117.72 3h6f h ASP 93 Ca 0.00 -0.12 -0.56 0.00 0.42 0.00 0.00 57.03 56.77 3h6f h ASP 93 Cb 0.45 -0.09 -0.07 0.00 1.72 0.00 0.00 39.33 41.34 3h6f h ASP 93 CO 0.00 0.64 0.97 -0.69 -2.88 0.00 0.00 179.24 177.28 3h6f s VAL 94 N -4.34 4.10 0.37 2.25 1.01 -1.17 -4.91 120.40 117.71 3h6f s VAL 94 Ca -0.05 1.11 0.06 0.00 0.00 0.00 0.00 61.98 63.09 3h6f s VAL 94 Cb 0.14 -4.52 -0.07 0.00 0.00 0.00 0.00 36.38 31.92 3h6f s VAL 94 CO 0.77 -1.00 0.01 0.42 0.00 0.00 0.00 175.10 175.31 3h6f s THR 95 N 4.79 1.75 0.18 3.92 -4.23 -1.26 -4.95 115.64 115.83 3h6f s THR 95 Ca 0.51 -2.02 -0.07 0.00 -1.18 0.00 0.00 61.69 58.92 3h6f s THR 95 Cb -0.09 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 70.88 3h6f s THR 95 CO 0.31 -0.03 1.57 1.23 -0.54 0.00 0.00 174.62 177.16 3h6f h GLY 96 N 1.92 0.95 0.99 3.99 0.00 -1.93 -2.47 103.07 106.52 3h6f h GLY 96 Ca -0.43 -0.87 0.01 0.00 0.00 0.00 0.00 47.33 46.05 3h6f h GLY 96 CO 0.76 0.79 0.65 -0.09 0.00 0.00 0.00 176.54 178.65 3h6f h ARG 97 N 0.75 1.28 0.02 4.80 2.43 -1.96 -0.28 114.38 121.41 3h6f h ARG 97 Ca 0.09 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3h6f h ARG 97 Cb 0.82 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3h6f h ARG 97 CO 0.07 0.84 -0.01 0.37 -1.51 0.00 0.00 179.97 179.73 3h6f h GLN 98 N 1.32 -0.03 -0.28 0.20 4.15 -1.86 -1.73 115.11 116.87 3h6f h GLN 98 Ca 0.36 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.71 3h6f h GLN 98 Cb -0.13 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 3h6f h GLN 98 CO -0.08 0.26 -0.16 -0.07 -1.93 0.00 0.00 178.83 176.85 3h6f h LEU 99 N -0.32 0.48 -0.49 -2.39 3.38 -1.21 -1.93 115.31 112.83 3h6f h LEU 99 Ca -0.00 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 3h6f h LEU 99 Cb 0.31 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3h6f h LEU 99 CO 0.01 0.66 -0.07 0.00 0.09 0.00 0.00 178.44 179.13 3h6f h ALA 100 N 1.39 0.68 -0.58 1.53 0.00 -1.01 -1.99 119.26 119.27 3h6f h ALA 100 Ca 0.08 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3h6f h ALA 100 Cb 0.54 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3h6f h ALA 100 CO 0.03 0.55 0.18 -0.97 0.00 0.00 0.00 179.25 179.05 3h6f h ASN 101 N 0.78 0.81 0.75 0.00 -0.73 -1.08 -0.81 115.58 115.30 3h6f h ASN 101 Ca 0.13 -0.13 -0.11 0.00 1.87 0.00 0.00 56.30 58.06 3h6f h ASN 101 Cb 0.62 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.98 3h6f h ASN 101 CO 0.04 0.77 -0.54 0.58 -0.37 0.00 0.00 177.43 177.91 3h6f h VAL 102 N 0.86 1.23 0.14 2.57 2.07 -0.94 -2.75 116.25 119.41 3h6f h VAL 102 Ca 0.19 -1.97 -0.30 0.00 0.82 0.00 0.00 66.70 65.45 3h6f h VAL 102 Cb 0.25 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 3h6f h VAL 102 CO -0.01 0.53 -1.40 1.88 0.02 0.00 0.00 177.57 178.59 3h6f h TYR 103 N 0.00 0.52 -0.74 1.57 0.05 -1.08 -2.75 116.97 114.53 3h6f h TYR 103 Ca -0.01 -0.38 0.06 0.00 0.05 0.00 0.00 58.73 58.46 3h6f h TYR 103 Cb 1.07 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.73 3h6f h TYR 103 CO 0.00 1.36 0.43 0.00 -1.05 0.00 0.00 178.16 178.90 3h6f h ALA 104 N 0.50 1.01 -0.39 3.88 0.00 -1.10 -2.12 119.26 121.04 3h6f h ALA 104 Ca -0.20 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 3h6f h ALA 104 Cb 2.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 3h6f h ALA 104 CO 0.19 0.13 -0.26 1.96 0.00 0.00 0.00 179.25 181.28 3h6f h GLN 105 N 0.79 0.81 -0.05 0.00 1.08 -1.50 -2.68 115.11 113.55 3h6f h GLN 105 Ca 0.33 -0.35 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 3h6f h GLN 105 Cb 0.19 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 3h6f h GLN 105 CO -0.18 0.97 -0.03 1.15 -0.95 0.00 0.00 178.83 179.79 3h6f h THR 106 N 0.69 1.35 -0.30 -0.54 2.02 -1.13 -2.47 112.91 112.53 3h6f h THR 106 Ca 0.09 -1.09 -0.10 0.00 0.77 0.00 0.00 66.41 66.08 3h6f h THR 106 Cb 0.79 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 69.15 3h6f h THR 106 CO 0.07 0.30 -0.23 -0.07 0.37 0.00 0.00 175.52 175.95 3h6f h LEU 107 N -0.30 0.58 -0.63 2.58 3.38 -1.47 -0.45 115.31 119.00 3h6f h LEU 107 Ca 0.01 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.80 3h6f h LEU 107 Cb 0.49 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 3h6f h LEU 107 CO 0.01 0.81 0.40 1.23 0.09 0.00 0.00 178.44 180.98 3h6f h GLY 108 N 1.00 0.90 1.46 0.83 0.00 -1.48 0.71 103.07 106.48 3h6f h GLY 108 Ca 0.08 -0.31 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 3h6f h GLY 108 CO 0.05 0.28 -0.50 -0.84 0.00 0.00 0.00 176.54 175.54 3h6f h THR 109 N 0.81 1.31 -0.33 4.70 2.02 -1.06 -2.11 112.91 118.25 3h6f h THR 109 Ca 0.24 -1.72 -0.05 0.00 0.77 0.00 0.00 66.41 65.66 3h6f h THR 109 Cb -0.04 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 3h6f h THR 109 CO -0.08 0.54 0.02 0.40 0.37 0.00 0.00 175.52 176.76 3h6f h ILE 110 N 0.46 1.25 -0.44 3.11 2.04 -0.13 0.02 117.51 123.83 3h6f h ILE 110 Ca 0.02 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 64.98 3h6f h ILE 110 Cb 1.03 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 3h6f h ILE 110 CO 0.10 0.30 0.29 0.15 0.00 0.00 0.00 178.15 178.99 3h6f h PHE 111 N 0.38 0.51 0.05 1.37 3.57 0.55 -1.17 116.94 122.20 3h6f h PHE 111 Ca 0.09 0.01 -0.36 0.00 3.53 0.00 0.00 57.97 61.25 3h6f h PHE 111 Cb 0.42 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 3h6f h PHE 111 CO 0.03 0.31 -2.02 2.41 -2.23 0.00 0.00 178.31 176.81 3h6f n THR 112 N -4.48 1.62 -0.03 4.41 -1.04 -0.81 -4.70 114.28 109.25 3h6f n THR 112 Ca 0.04 -0.44 -0.03 0.00 -2.04 0.00 0.00 64.05 61.58 3h6f n THR 112 Cb 0.10 -1.76 -0.13 0.00 -1.82 0.00 0.00 70.33 66.71 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 -3.78 0.66 -3.18 -2.82 4.71 -0.02 -4.98 120.64 111.22 3h6f n GLU 113 Ca -0.39 0.06 -0.31 0.00 -0.01 0.00 0.00 57.16 56.51 3h6f n GLU 113 Cb 0.92 -1.64 -0.05 0.00 -1.01 0.00 0.00 31.44 29.66 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 -2.84 3.86 0.21 3.49 -0.21 -0.44 -5.00 119.66 118.72 3h6f s GLN 114 Ca -0.07 0.44 -0.11 0.00 0.02 0.00 0.00 55.36 55.65 3h6f s GLN 114 Cb 0.09 -2.51 0.28 0.00 1.00 0.00 0.00 33.01 31.86 3h6f s GLN 114 CO 0.84 0.17 1.69 0.00 -2.12 0.00 0.00 175.29 175.87 3h6f h ALA 115 N 2.07 0.64 -3.65 6.09 0.00 -1.94 -3.41 119.26 119.07 3h6f h ALA 115 Ca -0.47 0.15 -0.57 0.00 0.00 0.00 0.00 54.91 54.02 3h6f h ALA 115 Cb 1.18 0.23 -0.32 0.00 0.00 0.00 0.00 17.79 18.87 3h6f h ALA 115 CO 0.66 -0.34 -0.84 0.21 0.00 0.00 0.00 179.25 178.94 3h6f s LYS 116 N -6.13 1.96 0.81 0.00 2.20 -1.26 -5.13 119.74 112.19 3h6f s LYS 116 Ca -0.13 -0.59 -0.11 0.00 -0.36 0.00 0.00 55.97 54.78 3h6f s LYS 116 Cb 0.18 -1.63 0.08 0.00 -1.51 0.00 0.00 37.83 34.95 3h6f s LYS 116 CO 0.74 0.16 1.09 -1.25 -0.36 0.00 0.00 175.35 175.73 3h6f s PRO 117 N 0.30 1.98 -0.12 4.03 0.04 -1.26 -4.88 135.00 135.09 3h6f s PRO 117 Ca -0.10 1.01 -0.29 0.00 0.04 0.00 0.00 61.00 61.66 3h6f s PRO 117 Cb -0.14 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 3h6f s PRO 117 CO 0.04 -1.79 1.03 0.71 0.04 0.00 0.00 177.00 177.03 3h6f s TYR 118 N -2.94 3.46 -1.49 0.56 1.51 -1.26 -4.92 117.35 112.27 3h6f s TYR 118 Ca 0.62 1.54 -0.12 0.00 -1.01 0.00 0.00 57.07 58.10 3h6f s TYR 118 Cb -0.17 -3.22 0.01 0.00 -0.11 0.00 0.00 41.96 38.47 3h6f s TYR 118 CO 0.56 -0.35 2.44 0.39 -1.11 0.00 0.00 175.55 177.48 3h6f n GLU 119 N 5.21 3.26 -4.01 -0.62 1.02 -1.26 -4.70 120.64 119.53 3h6f n GLU 119 Ca 0.09 -2.59 -0.08 0.00 -0.02 0.00 0.00 57.16 54.56 3h6f n GLU 119 Cb 0.48 -3.08 -0.09 0.00 -0.02 0.00 0.00 31.44 28.73 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 2.44 0.19 -0.04 2.62 -7.23 -1.26 -1.24 120.40 115.88 3h6f s VAL 120 Ca 0.54 -1.58 -0.02 0.00 -1.81 0.00 0.00 61.98 59.12 3h6f s VAL 120 Cb 0.15 -1.42 0.03 0.00 0.56 0.00 0.00 36.38 35.70 3h6f s VAL 120 CO -0.07 -0.87 0.08 -0.70 -0.31 0.00 0.00 175.10 173.22 3h6f s GLU 121 N -3.82 -0.02 0.16 4.82 2.12 -0.50 -3.20 118.70 118.26 3h6f s GLU 121 Ca 0.06 0.33 0.09 0.00 0.36 0.00 0.00 54.97 55.81 3h6f s GLU 121 Cb 0.06 -0.32 -0.04 0.00 0.26 0.00 0.00 34.13 34.09 3h6f s GLU 121 CO -0.10 -0.24 -0.14 -0.51 -0.54 0.00 0.00 175.26 173.73 3h6f s LEU 122 N 1.59 2.82 -0.07 2.70 1.43 -0.06 -1.51 118.68 125.58 3h6f s LEU 122 Ca -0.03 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 3h6f s LEU 122 Cb -0.12 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.55 3h6f s LEU 122 CO -0.04 0.13 -0.06 0.00 0.23 0.00 0.00 176.35 176.61 3h6f s VAL 124 N 1.30 2.97 0.06 0.00 1.01 -0.74 -1.39 120.40 123.62 3h6f s VAL 124 Ca -0.04 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.36 3h6f s VAL 124 Cb -0.14 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 3h6f s VAL 124 CO -0.03 0.49 -0.21 0.00 0.00 0.00 0.00 175.10 175.36 3h6f s ALA 125 N 0.85 1.81 -0.02 5.51 0.00 -0.67 -0.59 121.76 128.65 3h6f s ALA 125 Ca -0.03 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.81 3h6f s ALA 125 Cb -0.15 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.65 3h6f s ALA 125 CO 0.00 0.40 -0.05 -2.00 0.00 0.00 0.00 175.76 174.11 3h6f s GLU 126 N -1.40 0.55 0.44 0.00 2.12 -0.37 -0.30 118.70 119.74 3h6f s GLU 126 Ca 0.08 -0.15 0.07 0.00 0.36 0.00 0.00 54.97 55.33 3h6f s GLU 126 Cb -0.09 -0.56 -0.02 0.00 0.26 0.00 0.00 34.13 33.71 3h6f s GLU 126 CO 0.03 0.04 0.29 0.14 -0.54 0.00 0.00 175.26 175.22 3h6f s VAL 127 N 0.28 2.28 0.75 3.70 -7.23 -0.85 -1.59 120.40 117.73 3h6f s VAL 127 Ca -0.03 -1.53 -0.11 0.00 -1.81 0.00 0.00 61.98 58.49 3h6f s VAL 127 Cb -0.07 -2.81 0.04 0.00 0.56 0.00 0.00 36.38 34.10 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 -2.60 2.35 0.72 1.32 0.00 -1.26 -4.87 121.76 117.44 3h6f s ALA 128 Ca 0.41 0.27 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 3h6f s ALA 128 Cb 0.00 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.88 3h6f s ALA 128 CO 0.24 -1.61 1.08 -1.01 0.00 0.00 0.00 175.76 174.45 3h6f s HIS 129 N -2.86 3.13 0.13 0.00 3.76 -1.26 -4.81 115.29 113.37 3h6f s HIS 129 Ca 0.61 1.22 -0.34 0.00 -0.15 0.00 0.00 55.06 56.41 3h6f s HIS 129 Cb -0.17 -2.99 -0.14 0.00 1.11 0.00 0.00 32.58 30.40 3h6f s HIS 129 CO 0.54 -1.34 1.62 0.98 -0.85 0.00 0.00 174.74 175.69 3h6f n TYR 130 N -3.16 2.29 -1.02 1.40 9.36 -1.26 -2.04 117.16 122.73 3h6f n TYR 130 Ca 0.07 0.22 -0.01 0.00 3.32 0.00 0.00 57.90 61.51 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 3.56 0.45 3.65 2.98 0.00 -1.26 -5.03 105.19 109.54 3h6f n GLY 131 Ca 0.18 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.68 2.35 -0.36 1.61 2.02 -0.87 -5.10 118.70 117.67 3h6f s GLU 132 Ca 0.00 -1.12 -0.09 0.00 0.02 0.00 0.00 54.97 53.78 3h6f s GLU 132 Cb 0.00 -2.33 0.03 0.00 0.10 0.00 0.00 34.13 31.93 3h6f s GLU 132 CO 0.00 0.46 0.17 0.99 0.02 0.00 0.00 175.26 176.89 3h6f s THR 133 N -1.69 4.29 -0.24 3.63 2.01 -1.26 -4.76 115.64 117.62 3h6f s THR 133 Ca 0.27 -0.94 -0.17 0.00 0.31 0.00 0.00 61.69 61.16 3h6f s THR 133 Cb -0.09 -3.40 0.07 0.00 0.01 0.00 0.00 72.50 69.08 3h6f s THR 133 CO 0.18 -0.20 0.61 -0.75 -0.69 0.00 0.00 174.62 173.76 3h6f s LYS 134 N 1.50 0.65 0.08 4.92 2.20 -1.26 -5.10 119.74 122.73 3h6f s LYS 134 Ca 0.01 1.00 -0.31 0.00 -0.36 0.00 0.00 55.97 56.31 3h6f s LYS 134 Cb -0.19 0.18 -0.07 0.00 -1.51 0.00 0.00 37.83 36.25 3h6f s LYS 134 CO 0.05 -0.13 1.29 0.50 -0.36 0.00 0.00 175.35 176.70 3h6f s ARG 135 N 1.10 4.38 0.36 4.03 6.06 -1.26 -4.47 118.95 129.15 3h6f s ARG 135 Ca -0.06 1.91 -0.27 0.00 -2.50 0.00 0.00 55.73 54.81 3h6f s ARG 135 Cb -0.05 -3.31 -0.12 0.00 0.06 0.00 0.00 34.95 31.53 3h6f s ARG 135 CO -0.11 -0.34 1.21 -2.30 -2.50 0.00 0.00 175.30 171.26 3h6f n PRO 136 N 3.96 1.88 -4.59 5.12 -0.02 -1.26 -4.90 135.00 135.20 3h6f n PRO 136 Ca 0.10 0.66 -0.34 0.00 -2.02 0.00 0.00 63.50 61.91 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 -1.91 3.16 -0.06 -0.52 2.02 -0.62 -4.98 118.70 115.78 3h6f s GLU 137 Ca 0.58 -0.57 0.03 0.00 0.02 0.00 0.00 54.97 55.03 3h6f s GLU 137 Cb -0.58 -2.70 0.01 0.00 0.10 0.00 0.00 34.13 30.97 3h6f s GLU 137 CO 0.60 0.45 -0.14 -0.51 0.02 0.00 0.00 175.26 175.68 3h6f s LEU 138 N -0.22 1.73 -0.02 1.80 1.02 -1.24 -1.24 118.68 120.50 3h6f s LEU 138 Ca 0.03 -0.32 0.07 0.00 0.02 0.00 0.00 54.13 53.92 3h6f s LEU 138 Cb -0.13 -0.88 -0.02 0.00 0.02 0.00 0.00 46.19 45.18 3h6f s LEU 138 CO 0.03 0.06 -0.23 -0.31 0.02 0.00 0.00 176.35 175.92 3h6f s TYR 139 N 0.51 2.07 -0.19 0.29 2.02 0.24 -2.02 117.35 120.28 3h6f s TYR 139 Ca -0.13 -0.43 -0.03 0.00 -0.37 0.00 0.00 57.07 56.11 3h6f s TYR 139 Cb -0.15 -1.34 -0.02 0.00 -0.40 0.00 0.00 41.96 40.05 3h6f s TYR 139 CO 0.04 -0.07 -0.05 0.50 -1.57 0.00 0.00 175.55 174.40 3h6f s ARG 140 N -0.45 3.47 -0.12 -0.62 3.52 -0.66 -1.80 118.95 122.29 3h6f s ARG 140 Ca 0.06 -0.60 0.03 0.00 -0.13 0.00 0.00 55.73 55.09 3h6f s ARG 140 Cb -0.10 -2.93 0.00 0.00 -1.56 0.00 0.00 34.95 30.37 3h6f s ARG 140 CO -0.00 0.00 -0.22 0.42 -0.81 0.00 0.00 175.30 174.69 3h6f s ILE 141 N 0.96 2.19 0.40 4.11 1.09 0.07 -1.49 121.20 128.54 3h6f s ILE 141 Ca -0.00 -0.96 0.08 0.00 -1.10 0.00 0.00 60.65 58.67 3h6f s ILE 141 Cb -0.15 -1.86 -0.01 0.00 -1.06 0.00 0.00 42.46 39.38 3h6f s ILE 141 CO 0.01 0.55 0.41 0.42 -0.10 0.00 0.00 174.94 176.23 3h6f s THR 142 N 0.52 2.88 0.59 2.92 -4.23 -0.52 -0.88 115.64 116.92 3h6f s THR 142 Ca -0.14 -1.26 0.32 0.00 -1.18 0.00 0.00 61.69 59.42 3h6f s THR 142 Cb -0.17 -3.04 0.45 0.00 1.34 0.00 0.00 72.50 71.09 3h6f s THR 142 CO 0.05 -0.03 1.63 0.10 -0.54 0.00 0.00 174.62 175.83 3h6f h TYR 143 N 0.97 0.00 -0.01 3.99 -0.00 -1.83 -0.40 116.97 119.70 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 0.49 0.00 -0.59 -0.40 -0.00 0.00 0.00 178.16 177.66 3h6f n ASP 144 N -3.63 1.47 0.00 0.10 3.85 -1.26 -4.56 116.55 112.52 3h6f n ASP 144 Ca 0.20 -1.18 0.00 0.00 -0.71 0.00 0.00 54.79 53.11 3h6f n ASP 144 Cb 1.22 0.55 0.00 0.00 -1.35 0.00 0.00 41.12 41.55 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 1.44 1.04 3.73 6.12 0.00 -0.16 -4.08 105.19 113.28 3h6f n GLY 145 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 7.42 -0.09 1.61 0.01 -1.25 -4.75 113.70 114.64 3h6f s SER 146 Ca 0.00 1.88 0.04 0.00 1.31 0.00 0.00 55.95 59.18 3h6f s SER 146 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 3h6f s SER 146 CO 0.00 -0.13 -0.22 -0.51 0.41 0.00 0.00 173.24 172.79 3h6f s ILE 147 N -0.01 1.92 -0.06 1.44 2.07 -1.26 -1.44 121.20 123.86 3h6f s ILE 147 Ca 0.48 -0.94 0.03 0.00 -1.41 0.00 0.00 60.65 58.81 3h6f s ILE 147 Cb -0.25 -1.66 0.01 0.00 0.13 0.00 0.00 42.46 40.68 3h6f s ILE 147 CO 0.31 0.53 -0.12 0.00 -1.91 0.00 0.00 174.94 173.75 3h6f s ALA 148 N 0.37 1.23 -0.57 1.50 0.00 -0.56 -4.99 121.76 118.75 3h6f s ALA 148 Ca -0.18 -0.44 -0.22 0.00 0.00 0.00 0.00 51.96 51.13 3h6f s ALA 148 Cb -0.17 -0.52 0.06 0.00 0.00 0.00 0.00 23.12 22.48 3h6f s ALA 148 CO 0.08 0.14 0.84 0.34 0.00 0.00 0.00 175.76 177.16 3h6f s ASP 149 N 0.51 6.26 -0.21 0.00 -1.08 -1.26 -1.66 116.67 119.22 3h6f s ASP 149 Ca -0.11 -0.74 -0.15 0.00 -0.52 0.00 0.00 52.55 51.03 3h6f s ASP 149 Cb -0.14 -2.38 -0.04 0.00 -1.46 0.00 0.00 42.92 38.90 3h6f s ASP 149 CO 0.03 -1.17 0.38 -1.61 0.52 0.00 0.00 175.17 173.32 3h6f s GLU 150 N 3.50 4.16 0.21 4.34 0.41 -0.85 -5.00 118.70 125.45 3h6f s GLU 150 Ca 0.23 0.16 0.11 0.00 -0.41 0.00 0.00 54.97 55.06 3h6f s GLU 150 Cb -0.16 -3.54 -0.04 0.00 -1.78 0.00 0.00 34.13 28.60 3h6f s GLU 150 CO 0.14 -0.05 1.38 -1.35 -0.49 0.00 0.00 175.26 174.89 3h6f h PRO 151 N 7.43 0.00 0.00 0.39 0.11 -1.94 -3.29 132.00 134.70 3h6f h PRO 151 Ca -0.36 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.62 3h6f h PRO 151 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3h6f h PRO 151 CO 0.71 0.74 -1.45 0.72 -0.21 0.00 0.00 178.00 178.51 3h6f n HIS 152 N -3.31 0.00 -3.66 0.65 8.25 -1.26 -4.90 115.22 110.99 3h6f n HIS 152 Ca 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.36 3h6f n HIS 152 Cb 0.82 -0.29 -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 -2.15 -0.17 -0.02 4.41 -0.12 -1.26 -2.40 117.98 116.26 3h6f s PHE 153 Ca -0.11 -0.11 0.02 0.00 -0.05 0.00 0.00 56.93 56.68 3h6f s PHE 153 Cb 0.04 0.22 0.00 0.00 -0.63 0.00 0.00 43.02 42.65 3h6f s PHE 153 CO 0.14 -0.66 -0.08 0.08 -0.05 0.00 0.00 175.22 174.65 3h6f s VAL 154 N -3.57 0.71 -0.09 -2.49 1.01 0.36 -4.89 120.40 111.43 3h6f s VAL 154 Ca 0.02 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.69 3h6f s VAL 154 Cb 0.02 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.78 3h6f s VAL 154 CO -0.10 0.22 -0.13 -0.69 0.00 0.00 0.00 175.10 174.40 3h6f s VAL 155 N 0.18 1.31 0.03 2.92 1.01 -1.26 -1.11 120.40 123.47 3h6f s VAL 155 Ca -0.03 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.45 3h6f s VAL 155 Cb -0.08 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 3h6f s VAL 155 CO 0.00 0.40 -0.10 -0.04 0.00 0.00 0.00 175.10 175.36 3h6f s MET 156 N 0.94 0.68 0.12 2.72 -1.94 -0.22 -5.00 119.30 116.60 3h6f s MET 156 Ca -0.08 -0.62 0.00 0.00 -1.71 0.00 0.00 55.69 53.27 3h6f s MET 156 Cb -0.15 -0.60 0.00 0.00 2.01 0.00 0.00 34.83 36.09 3h6f s MET 156 CO -0.00 0.14 0.00 0.41 -0.01 0.00 0.00 175.02 175.56 3h6f n GLY 157 N 2.01 -2.97 7.00 -0.03 0.00 -1.26 -1.06 105.19 108.87 3h6f n GLY 157 Ca -0.18 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3h6f n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6f n GLY 158 N -1.91 1.82 3.31 -0.02 0.00 -0.48 -4.34 105.19 103.57 3h6f n GLY 158 Ca -0.01 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 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 4.47 0.01 2.61 2.01 -1.26 -4.36 115.64 119.12 3h6f s THR 159 Ca 0.00 -1.22 -0.25 0.00 0.31 0.00 0.00 61.69 60.53 3h6f s THR 159 Cb 0.00 -3.67 -0.17 0.00 0.01 0.00 0.00 72.50 68.67 3h6f s THR 159 CO 0.00 -0.46 1.26 0.74 -0.69 0.00 0.00 174.62 175.47 3h6f h THR 160 N 5.98 0.78 -0.66 -0.82 2.02 -1.95 -3.37 112.91 114.88 3h6f h THR 160 Ca -0.24 -0.63 0.14 0.00 0.77 0.00 0.00 66.41 66.45 3h6f h THR 160 Cb 1.09 1.11 -0.11 0.00 -1.74 0.00 0.00 68.15 68.51 3h6f h THR 160 CO 0.76 0.13 0.07 -0.33 0.37 0.00 0.00 175.52 176.52 3h6f h GLU 161 N -0.70 0.17 -0.16 6.66 3.07 -1.97 0.27 114.58 121.92 3h6f h GLU 161 Ca -0.04 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.73 3h6f h GLU 161 Cb 0.48 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 3h6f h GLU 161 CO 0.06 0.11 -0.26 -1.35 -1.40 0.00 0.00 179.01 176.17 3h6f h PRO 162 N 0.18 0.30 0.12 2.33 0.11 -1.84 -1.54 132.00 131.66 3h6f h PRO 162 Ca 0.36 -0.11 -0.28 0.00 0.11 0.00 0.00 66.00 66.08 3h6f h PRO 162 Cb 0.59 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.69 3h6f h PRO 162 CO -0.52 0.55 -1.22 0.82 -0.21 0.00 0.00 178.00 177.42 3h6f h ILE 163 N 0.27 1.42 -0.27 4.15 2.04 -1.63 -2.71 117.51 120.79 3h6f h ILE 163 Ca 0.04 -2.83 -0.13 0.00 1.00 0.00 0.00 64.86 62.94 3h6f h ILE 163 Cb 0.61 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 3h6f h ILE 163 CO 0.04 0.83 -0.38 0.00 0.00 0.00 0.00 178.15 178.65 3h6f h ALA 164 N 0.52 0.83 0.02 1.87 0.00 -0.82 -2.57 119.26 119.12 3h6f h ALA 164 Ca -0.15 -0.43 -0.24 0.00 0.00 0.00 0.00 54.91 54.09 3h6f h ALA 164 Cb 1.92 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.61 3h6f h ALA 164 CO 0.21 0.64 -1.00 -0.91 0.00 0.00 0.00 179.25 178.19 3h6f h ASN 165 N 0.51 0.57 1.03 0.00 2.35 -1.35 -1.52 115.58 117.17 3h6f h ASN 165 Ca 0.05 -0.48 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 3h6f h ASN 165 Cb 0.89 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.08 3h6f h ASN 165 CO 0.08 1.29 0.00 0.00 -1.65 0.00 0.00 177.43 177.15 3h6f h ALA 166 N 0.67 1.00 0.02 -0.83 0.00 -1.45 -2.82 119.26 115.85 3h6f h ALA 166 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.45 3h6f h ALA 166 Cb 1.65 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.38 3h6f h ALA 166 CO 0.18 0.00 -2.23 -0.11 0.00 0.00 0.00 179.25 177.09 3h6f n LEU 167 N -2.72 1.60 0.28 0.00 7.94 -0.97 -3.08 117.00 120.05 3h6f n LEU 167 Ca 0.02 0.07 0.14 0.00 -1.11 0.00 0.00 56.01 55.12 3h6f n LEU 167 Cb 0.31 -0.31 0.81 0.00 0.53 0.00 0.00 43.42 44.75 3h6f n LEU 167 CO 0.25 0.69 1.04 0.50 -1.11 0.00 0.00 177.39 178.76 3h6f h LYS 168 N 0.01 0.00 0.00 1.96 3.64 -1.13 -0.06 116.57 121.00 3h6f h LYS 168 Ca -0.49 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.66 3h6f h LYS 168 Cb 2.06 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.84 3h6f h LYS 168 CO 0.01 0.07 -1.24 1.49 -2.27 0.00 0.00 179.45 177.51 3h6f h GLU 169 N 0.00 0.00 -0.11 1.90 4.81 -1.66 -3.40 114.58 116.12 3h6f h GLU 169 Ca -0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h6f h GLU 169 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3h6f h GLU 169 CO 0.01 1.00 0.00 -1.13 -0.73 0.00 0.00 179.01 178.16 3h6f n SER 170 N -4.43 1.59 -4.71 1.04 3.41 -1.08 -4.95 113.62 104.50 3h6f n SER 170 Ca -0.32 -1.62 -0.42 0.00 -0.26 0.00 0.00 58.87 56.25 3h6f n SER 170 Cb 0.68 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 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 -1.87 3.48 -0.12 7.33 5.04 -0.06 -5.02 117.35 126.14 3h6f s TYR 171 Ca 0.35 1.38 -0.01 0.00 -2.44 0.00 0.00 57.07 56.34 3h6f s TYR 171 Cb 0.19 -3.37 -0.02 0.00 0.35 0.00 0.00 41.96 39.10 3h6f s TYR 171 CO 0.29 -1.07 -0.08 0.00 -1.34 0.00 0.00 175.55 173.35 3h6f s ALA 172 N 0.93 2.87 0.23 3.97 0.00 -1.26 -5.04 121.76 123.46 3h6f s ALA 172 Ca 0.57 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 51.59 3h6f s ALA 172 Cb -0.28 -1.34 0.21 0.00 0.00 0.00 0.00 23.12 21.71 3h6f s ALA 172 CO 0.30 0.34 1.86 0.93 0.00 0.00 0.00 175.76 179.19 3h6f h GLU 173 N 6.23 1.25 -2.13 0.00 5.08 -1.96 -3.31 114.58 119.74 3h6f h GLU 173 Ca -0.35 -0.14 -0.56 0.00 -1.00 0.00 0.00 59.36 57.31 3h6f h GLU 173 Cb 1.19 -0.25 -0.41 0.00 0.50 0.00 0.00 28.75 29.78 3h6f h GLU 173 CO 0.57 0.90 -0.87 -1.71 -1.00 0.00 0.00 179.01 176.91 3h6f n ASN 174 N -4.35 2.49 -4.83 1.42 5.15 -1.26 -4.70 115.26 109.17 3h6f n ASN 174 Ca 0.10 -3.25 -0.32 0.00 -0.60 0.00 0.00 54.58 50.50 3h6f n ASN 174 Cb 0.09 -0.62 -0.01 0.00 -0.53 0.00 0.00 39.78 38.71 3h6f n ASN 174 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h6f s ALA 175 N -2.50 2.96 0.73 5.20 0.00 -1.25 -4.50 121.76 122.40 3h6f s ALA 175 Ca 0.42 0.19 -0.09 0.00 0.00 0.00 0.00 51.96 52.48 3h6f s ALA 175 Cb 0.25 -3.15 0.06 0.00 0.00 0.00 0.00 23.12 20.28 3h6f s ALA 175 CO -0.09 -0.52 1.07 -1.12 0.00 0.00 0.00 175.76 175.10 3h6f s SER 176 N -3.22 4.80 0.10 0.00 0.01 -1.26 0.28 113.70 114.40 3h6f s SER 176 Ca 0.59 0.61 -0.21 0.00 1.31 0.00 0.00 55.95 58.26 3h6f s SER 176 Cb -0.12 -1.24 -0.10 0.00 0.21 0.00 0.00 66.02 64.77 3h6f s SER 176 CO 0.38 -1.65 1.68 0.25 0.41 0.00 0.00 173.24 174.31 3h6f h LEU 177 N -0.73 0.20 -0.59 2.44 5.85 -1.98 0.14 115.31 120.65 3h6f h LEU 177 Ca -0.45 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.15 3h6f h LEU 177 Cb 1.31 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 3h6f h LEU 177 CO 0.62 0.25 0.31 0.71 -0.34 0.00 0.00 178.44 179.99 3h6f h THR 178 N 0.15 1.20 -0.32 1.05 1.35 -1.96 -0.94 112.91 113.45 3h6f h THR 178 Ca 0.06 -0.53 -0.03 0.00 -0.55 0.00 0.00 66.41 65.36 3h6f h THR 178 Cb 0.09 0.47 -0.01 0.00 -1.73 0.00 0.00 68.15 66.96 3h6f h THR 178 CO -0.01 0.22 0.09 0.44 -0.25 0.00 0.00 175.52 176.01 3h6f h ASP 179 N 0.80 0.47 0.18 5.36 3.32 -1.84 -2.41 116.42 122.30 3h6f h ASP 179 Ca 0.21 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 3h6f h ASP 179 Cb 0.07 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3h6f h ASP 179 CO -0.03 0.56 -0.33 0.00 -1.72 0.00 0.00 179.24 177.72 3h6f h ALA 180 N 0.92 1.23 -0.13 3.45 0.00 -0.65 -2.37 119.26 121.71 3h6f h ALA 180 Ca 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3h6f h ALA 180 Cb 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3h6f h ALA 180 CO -0.00 0.52 -0.02 1.25 0.00 0.00 0.00 179.25 181.01 3h6f h LEU 181 N 0.20 0.24 -1.04 0.00 7.12 -1.09 -2.11 115.31 118.64 3h6f h LEU 181 Ca 0.03 -0.34 -0.04 0.00 0.13 0.00 0.00 57.88 57.65 3h6f h LEU 181 Cb 0.69 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.73 3h6f h LEU 181 CO 0.05 0.52 0.19 -0.09 -0.13 0.00 0.00 178.44 178.99 3h6f h ARG 182 N -0.05 0.88 -0.22 1.25 2.43 -1.38 -0.94 114.38 116.35 3h6f h ARG 182 Ca 0.04 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 58.92 3h6f h ARG 182 Cb 0.41 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3h6f h ARG 182 CO 0.01 0.75 -0.38 0.82 -1.51 0.00 0.00 179.97 179.66 3h6f h ILE 183 N 0.85 1.30 -0.06 1.20 2.04 -1.39 -2.61 117.51 118.84 3h6f h ILE 183 Ca 0.20 -1.52 -0.14 0.00 1.00 0.00 0.00 64.86 64.39 3h6f h ILE 183 Cb 0.24 1.54 0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3h6f h ILE 183 CO -0.01 0.47 -0.52 0.00 0.00 0.00 0.00 178.15 178.09 3h6f h ALA 184 N 1.18 0.15 -0.57 1.87 0.00 -0.85 -2.58 119.26 118.46 3h6f h ALA 184 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3h6f h ALA 184 Cb 0.85 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3h6f h ALA 184 CO 0.07 0.35 0.36 0.28 0.00 0.00 0.00 179.25 180.32 3h6f h VAL 185 N 0.02 1.15 -0.28 0.00 2.07 -1.19 -1.98 116.25 116.04 3h6f h VAL 185 Ca -0.05 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 3h6f h VAL 185 Cb 1.19 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3h6f h VAL 185 CO 0.11 0.15 0.06 0.00 0.02 0.00 0.00 177.57 177.91 3h6f h ALA 186 N 1.63 0.37 -0.47 1.67 0.00 -1.37 -3.06 119.26 118.03 3h6f h ALA 186 Ca 0.21 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3h6f h ALA 186 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3h6f h ALA 186 CO -0.04 0.04 0.12 0.00 0.00 0.00 0.00 179.25 179.37 3h6f h ALA 187 N 0.89 1.34 -0.71 0.00 0.00 -1.13 -2.77 119.26 116.87 3h6f h ALA 187 Ca 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3h6f h ALA 187 Cb 0.30 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3h6f h ALA 187 CO 0.00 0.47 0.35 1.25 0.00 0.00 0.00 179.25 181.33 3h6f h LEU 188 N 0.68 0.92 -0.81 0.00 5.85 -1.27 -2.93 115.31 117.75 3h6f h LEU 188 Ca 0.15 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3h6f h LEU 188 Cb 0.24 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3h6f h LEU 188 CO -0.00 0.79 0.48 0.03 -0.34 0.00 0.00 178.44 179.39 3h6f h ARG 189 N 0.99 1.10 0.00 1.25 -0.00 -1.41 -3.48 114.38 112.84 3h6f h ARG 189 Ca 0.25 -0.11 0.00 0.00 -0.50 0.00 0.00 59.98 59.62 3h6f h ARG 189 Cb 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 29.97 29.84 3h6f h ARG 189 CO -0.03 0.78 0.00 0.00 0.00 0.00 0.00 179.97 180.72 3h6f n ALA 190 N -2.36 0.12 -1.85 0.04 0.00 -1.11 -5.06 120.51 110.30 3h6f n ALA 190 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3h6f n ALA 190 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 204 N 0.02 0.53 0.08 0.00 0.00 -1.26 -4.50 105.19 100.06 3h6f n GLY 204 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 3h6f n GLY 204 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3h6f h VAL 205 N 0.00 1.33 0.01 1.61 2.07 -1.96 -3.25 116.25 116.06 3h6f h VAL 205 Ca 0.00 -2.97 -0.26 0.00 0.82 0.00 0.00 66.70 64.30 3h6f h VAL 205 Cb 0.00 2.64 0.02 0.00 -1.52 0.00 0.00 31.29 32.43 3h6f h VAL 205 CO 0.00 0.76 -1.02 0.00 0.02 0.00 0.00 177.57 177.32 3h6f h ALA 206 N 1.14 0.19 -0.01 1.67 0.00 -1.95 -3.31 119.26 116.99 3h6f h ALA 206 Ca -0.06 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.15 3h6f h ALA 206 Cb 1.71 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.53 3h6f h ALA 206 CO 0.10 0.73 -0.06 -1.13 0.00 0.00 0.00 179.25 178.90 3h6f n SER 207 N -3.82 1.07 -4.35 0.00 3.41 -1.26 -4.40 113.62 104.28 3h6f n SER 207 Ca -0.10 -1.21 -0.28 0.00 -0.26 0.00 0.00 58.87 57.03 3h6f n SER 207 Cb 0.87 0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.70 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 -2.14 2.27 -0.17 1.04 1.43 -1.22 -1.09 118.68 118.79 3h6f s LEU 208 Ca 0.36 -0.69 -0.00 0.00 -1.03 0.00 0.00 54.13 52.77 3h6f s LEU 208 Cb 0.21 -1.14 0.04 0.00 0.03 0.00 0.00 46.19 45.33 3h6f s LEU 208 CO 0.39 0.17 -0.06 -0.70 0.23 0.00 0.00 176.35 176.37 3h6f s GLU 209 N -1.80 1.56 0.00 1.70 2.12 -0.94 -4.86 118.70 116.49 3h6f s GLU 209 Ca 0.11 -0.60 0.06 0.00 0.36 0.00 0.00 54.97 54.91 3h6f s GLU 209 Cb -0.10 -2.11 -0.02 0.00 0.26 0.00 0.00 34.13 32.16 3h6f s GLU 209 CO 0.05 -0.44 -0.19 0.08 -0.54 0.00 0.00 175.26 174.21 3h6f s VAL 210 N 1.58 1.55 -0.01 3.70 1.01 -1.26 -1.63 120.40 125.34 3h6f s VAL 210 Ca 0.00 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 60.83 3h6f s VAL 210 Cb -0.16 -1.30 0.05 0.00 0.00 0.00 0.00 36.38 34.97 3h6f s VAL 210 CO -0.08 0.36 0.51 0.00 0.00 0.00 0.00 175.10 175.90 3h6f s ALA 211 N -0.55 -1.32 0.13 5.51 0.00 -0.69 -2.10 121.76 122.74 3h6f s ALA 211 Ca 0.07 0.77 0.08 0.00 0.00 0.00 0.00 51.96 52.88 3h6f s ALA 211 Cb -0.08 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 3h6f s ALA 211 CO -0.00 -0.39 -0.19 0.14 0.00 0.00 0.00 175.76 175.33 3h6f s VAL 212 N -1.69 1.70 -0.75 0.00 -7.23 -0.10 0.04 120.40 112.38 3h6f s VAL 212 Ca -0.10 -1.74 -0.08 0.00 -1.81 0.00 0.00 61.98 58.25 3h6f s VAL 212 Cb -0.02 -1.68 0.19 0.00 0.56 0.00 0.00 36.38 35.44 3h6f s VAL 212 CO 0.04 -0.24 0.63 -0.76 -0.31 0.00 0.00 175.10 174.46 3h6f s LEU 213 N -2.35 5.93 -0.58 1.32 1.43 -0.21 -1.27 118.68 122.96 3h6f s LEU 213 Ca 0.11 -2.89 -0.28 0.00 -1.03 0.00 0.00 54.13 50.04 3h6f s LEU 213 Cb -0.07 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.16 3h6f s LEU 213 CO 0.05 -0.43 1.20 -0.62 0.23 0.00 0.00 176.35 176.78 3h6f s ASP 214 N 1.24 6.43 0.00 2.29 2.15 0.35 -2.14 116.67 126.99 3h6f s ASP 214 Ca 0.19 0.10 0.11 0.00 0.43 0.00 0.00 52.55 53.37 3h6f s ASP 214 Cb -0.15 -2.55 0.58 0.00 -0.30 0.00 0.00 42.92 40.50 3h6f s ASP 214 CO -0.06 -1.50 1.14 0.00 -0.17 0.00 0.00 175.17 174.58 3h6f n ALA 215 N 8.51 1.78 0.96 3.66 0.00 -0.61 -2.07 120.51 132.75 3h6f n ALA 215 Ca 0.09 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.59 3h6f n ALA 215 Cb 0.49 -1.17 0.21 0.00 0.00 0.00 0.00 19.45 18.98 3h6f n ALA 215 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h6f n ASN 216 N -1.13 2.77 -4.78 0.00 2.85 -1.26 -4.52 115.26 109.19 3h6f n ASN 216 Ca 0.07 -1.90 -0.39 0.00 -0.11 0.00 0.00 54.58 52.24 3h6f n ASN 216 Cb 0.06 -0.06 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 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 -1.89 4.57 0.19 1.20 1.81 -0.88 -5.00 118.95 118.95 3h6f s ARG 217 Ca 0.32 1.15 -0.13 0.00 -1.72 0.00 0.00 55.73 55.35 3h6f s ARG 217 Cb 0.21 -3.27 0.20 0.00 -0.45 0.00 0.00 34.95 31.64 3h6f s ARG 217 CO 0.31 0.56 1.69 -1.35 -0.68 0.00 0.00 175.30 175.83 3h6f h PRO 218 N 4.37 0.14 0.00 3.54 0.11 -1.91 -3.41 132.00 134.85 3h6f h PRO 218 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3h6f h PRO 218 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3h6f h PRO 218 CO 0.66 0.09 0.00 -2.13 -0.21 0.00 0.00 178.00 176.41 3h6f n ARG 219 N -5.21 0.00 -2.64 1.05 0.63 -1.26 -4.41 116.66 104.82 3h6f n ARG 219 Ca 0.06 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.57 3h6f n ARG 219 Cb 0.27 -0.09 -0.03 0.00 0.45 0.00 0.00 32.46 33.06 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 -1.46 3.24 0.35 -0.14 0.52 -1.26 -4.31 118.95 115.89 3h6f s ARG 220 Ca 0.00 -0.29 0.15 0.00 -0.52 0.00 0.00 55.73 55.07 3h6f s ARG 220 Cb 0.00 -4.15 0.61 0.00 0.52 0.00 0.00 34.95 31.93 3h6f s ARG 220 CO 0.00 -1.95 1.72 0.00 0.02 0.00 0.00 175.30 175.10 3h6f h ALA 221 N 9.79 1.07 -2.47 2.13 0.00 -1.42 -3.46 119.26 124.91 3h6f h ALA 221 Ca -0.28 -0.41 -0.53 0.00 0.00 0.00 0.00 54.91 53.69 3h6f h ALA 221 Cb 1.06 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.79 3h6f h ALA 221 CO 1.23 0.56 0.81 0.12 0.00 0.00 0.00 179.25 181.97 3h6f s PHE 222 N -3.74 2.97 -0.10 0.00 5.36 -1.26 -0.49 117.98 120.72 3h6f s PHE 222 Ca -0.01 0.80 -0.05 0.00 -0.96 0.00 0.00 56.93 56.71 3h6f s PHE 222 Cb 0.12 -3.73 0.04 0.00 -0.34 0.00 0.00 43.02 39.12 3h6f s PHE 222 CO 0.71 -2.67 0.23 0.50 -1.46 0.00 0.00 175.22 172.53 3h6f s ARG 223 N 1.81 0.19 0.01 10.12 3.52 -0.39 -4.97 118.95 129.24 3h6f s ARG 223 Ca 0.66 0.49 -0.18 0.00 -0.13 0.00 0.00 55.73 56.57 3h6f s ARG 223 Cb -0.36 -0.12 -0.06 0.00 -1.56 0.00 0.00 34.95 32.86 3h6f s ARG 223 CO 0.29 -0.16 0.50 1.03 -0.81 0.00 0.00 175.30 176.15 3h6f s ARG 224 N 1.19 4.12 -0.44 5.12 0.52 -1.26 -0.92 118.95 127.28 3h6f s ARG 224 Ca -0.09 0.58 -0.05 0.00 -0.52 0.00 0.00 55.73 55.66 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 -0.08 0.57 0.26 0.42 0.02 0.00 0.00 175.30 176.50 3h6f s ILE 225 N -0.79 3.56 0.28 1.52 1.01 -0.89 -4.98 121.20 120.91 3h6f s ILE 225 Ca 0.27 -2.05 0.10 0.00 0.00 0.00 0.00 60.65 58.97 3h6f s ILE 225 Cb -0.18 -3.41 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 3h6f s ILE 225 CO 0.16 -0.73 -0.15 0.42 0.00 0.00 0.00 174.94 174.64 3h6f s THR 226 N 1.12 2.20 0.00 2.92 -4.23 -1.26 -4.27 115.64 112.12 3h6f s THR 226 Ca 0.08 -2.30 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 3h6f s THR 226 Cb -0.23 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.26 3h6f s THR 226 CO -0.03 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 3h6f n GLY 227 N -0.61 2.85 0.33 3.99 0.00 -1.26 -2.83 105.19 107.67 3h6f n GLY 227 Ca -0.06 0.30 0.02 0.00 0.00 0.00 0.00 46.02 46.28 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 0.87 0.56 1.61 0.87 -2.01 -2.50 113.55 112.96 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 -0.49 0.00 -0.53 0.00 0.00 176.83 176.36 3h6f h ALA 229 N 1.42 1.12 0.00 6.23 0.00 -1.93 -3.01 119.26 123.10 3h6f h ALA 229 Ca 0.39 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3h6f h ALA 229 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3h6f h ALA 229 CO -0.18 0.61 -0.59 1.25 0.00 0.00 0.00 179.25 180.33 3h6f h LEU 230 N 0.00 0.00 -0.38 0.00 5.85 -1.49 -3.26 115.31 116.03 3h6f h LEU 230 Ca -0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 3h6f h LEU 230 Cb 0.90 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 3h6f h LEU 230 CO 0.06 0.59 -0.40 -0.61 -0.34 0.00 0.00 178.44 177.75 3h6f h GLN 231 N 0.00 0.94 0.00 1.25 5.75 -1.36 -2.78 115.11 118.91 3h6f h GLN 231 Ca -0.01 -0.50 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 3h6f h GLN 231 Cb 1.35 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.92 3h6f h GLN 231 CO 0.08 1.16 0.00 0.00 -2.65 0.00 0.00 178.83 177.41 3h6f n ALA 232 N -2.55 2.29 0.05 3.38 0.00 -1.20 -2.91 120.51 119.56 3h6f n ALA 232 Ca -0.02 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.36 3h6f n ALA 232 Cb 0.55 -1.29 -0.08 0.00 0.00 0.00 0.00 19.45 18.63 3h6f n ALA 232 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h6f n LEU 233 N -0.91 0.05 0.00 0.00 4.32 -1.05 -5.11 117.00 114.30 3h6f n LEU 233 Ca 0.13 -0.05 0.01 0.00 -0.02 0.00 0.00 56.01 56.08 3h6f n LEU 233 Cb 0.06 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 41.94 3h6f n LEU 233 CO 0.10 0.01 0.32 0.18 -1.22 0.00 0.00 177.39 176.79