#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6f h GLU 10 N 0.00 0.00 -0.17 -0.52 4.81 -2.06 -3.25 114.58 113.39 3h6f h GLU 10 Ca 0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 3h6f h GLU 10 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 3h6f h GLU 10 CO 0.00 0.00 -0.65 0.37 -0.73 0.00 0.00 179.01 178.00 3h6f h GLN 11 N 0.00 0.64 -0.53 1.92 5.75 -2.05 -2.99 115.11 117.84 3h6f h GLN 11 Ca 0.00 -0.46 -0.07 0.00 -0.15 0.00 0.00 58.65 57.97 3h6f h GLN 11 Cb 0.77 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.37 3h6f h GLN 11 CO 0.00 1.08 0.04 0.00 -2.65 0.00 0.00 178.83 177.30 3h6f h ALA 12 N 0.81 0.71 -0.53 3.38 0.00 -1.99 -1.78 119.26 119.86 3h6f h ALA 12 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3h6f h ALA 12 Cb 1.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 3h6f h ALA 12 CO 0.13 0.50 0.19 0.52 0.00 0.00 0.00 179.25 180.58 3h6f h MET 13 N 0.79 0.77 0.17 0.00 2.86 -1.67 -1.74 114.93 116.11 3h6f h MET 13 Ca 0.16 -0.12 -0.32 0.00 -2.06 0.00 0.00 59.70 57.36 3h6f h MET 13 Cb 0.47 -0.13 0.03 0.00 0.06 0.00 0.00 31.60 32.03 3h6f h MET 13 CO 0.02 0.65 -1.34 -0.09 1.06 0.00 0.00 176.91 177.21 3h6f h ARG 14 N 0.76 0.60 -0.06 1.72 2.43 -1.37 -2.78 114.38 115.68 3h6f h ARG 14 Ca 0.18 -0.88 -0.13 0.00 -0.81 0.00 0.00 59.98 58.34 3h6f h ARG 14 Cb 0.18 0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 3h6f h ARG 14 CO -0.01 1.41 -0.54 0.93 -1.51 0.00 0.00 179.97 180.25 3h6f h GLU 15 N 0.23 0.17 -0.13 0.20 5.08 -1.23 -1.29 114.58 117.62 3h6f h GLU 15 Ca -0.22 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 57.88 3h6f h GLU 15 Cb 2.02 0.01 0.01 0.00 0.50 0.00 0.00 28.75 31.28 3h6f h GLU 15 CO 0.25 0.67 -0.54 0.00 -1.00 0.00 0.00 179.01 178.39 3h6f h ARG 16 N 0.13 0.59 -0.23 2.33 3.08 -1.42 -1.99 114.38 116.88 3h6f h ARG 16 Ca 0.00 -0.47 -0.05 0.00 0.07 0.00 0.00 59.98 59.54 3h6f h ARG 16 Cb 1.00 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 3h6f h ARG 16 CO 0.08 1.09 -0.06 1.03 -1.07 0.00 0.00 179.97 181.04 3h6f h SER 17 N 0.23 0.33 0.01 7.04 0.87 -1.40 -2.19 113.55 118.44 3h6f h SER 17 Ca -0.03 -0.06 -0.25 0.00 -1.23 0.00 0.00 61.79 60.22 3h6f h SER 17 Cb 1.18 -0.09 0.02 0.00 -0.44 0.00 0.00 62.40 63.07 3h6f h SER 17 CO 0.11 0.44 -0.98 -0.08 -0.53 0.00 0.00 176.83 175.79 3h6f h GLU 18 N 0.34 0.65 -0.86 2.24 4.57 -1.19 -1.80 114.58 118.53 3h6f h GLU 18 Ca 0.07 -0.71 0.01 0.00 -1.18 0.00 0.00 59.36 57.55 3h6f h GLU 18 Cb 0.33 0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 3h6f h GLU 18 CO 0.01 1.29 0.56 1.25 -1.18 0.00 0.00 179.01 180.95 3h6f h LEU 19 N 0.29 1.00 -0.05 1.64 6.46 -1.11 -1.36 115.31 122.19 3h6f h LEU 19 Ca -0.13 -0.04 -0.11 0.00 -0.12 0.00 0.00 57.88 57.49 3h6f h LEU 19 Cb 1.65 -0.25 0.01 0.00 -0.73 0.00 0.00 40.66 41.33 3h6f h LEU 19 CO 0.19 0.74 -0.40 0.00 -0.62 0.00 0.00 178.44 178.35 3h6f h ALA 20 N 1.31 0.12 -0.51 1.25 0.00 -1.44 -2.98 119.26 117.01 3h6f h ALA 20 Ca 0.31 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3h6f h ALA 20 Cb -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3h6f h ALA 20 CO -0.07 0.25 0.25 -0.09 0.00 0.00 0.00 179.25 179.59 3h6f h ARG 21 N -0.13 0.72 -0.08 0.00 2.43 -1.12 -2.22 114.38 113.98 3h6f h ARG 21 Ca -0.04 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 58.89 3h6f h ARG 21 Cb 1.08 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 3h6f h ARG 21 CO 0.08 0.56 -0.64 0.87 -1.51 0.00 0.00 179.97 179.33 3h6f h LYS 22 N 0.72 0.30 -0.09 0.20 1.57 -1.32 -1.76 116.57 116.19 3h6f h LYS 22 Ca 0.18 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 3h6f h LYS 22 Cb 0.08 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3h6f h LYS 22 CO -0.02 0.84 -0.57 0.78 -0.57 0.00 0.00 179.45 179.90 3h6f h GLY 23 N 1.42 0.30 1.51 3.86 0.00 -1.27 -2.47 103.07 106.43 3h6f h GLY 23 Ca -0.01 -0.36 -0.24 0.00 0.00 0.00 0.00 47.33 46.72 3h6f h GLY 23 CO 0.10 0.32 -0.99 -2.22 0.00 0.00 0.00 176.54 173.76 3h6f h ILE 24 N 0.21 1.39 0.00 2.60 2.04 -1.35 -3.20 117.51 119.20 3h6f h ILE 24 Ca -0.00 -2.48 -0.06 0.00 1.00 0.00 0.00 64.86 63.33 3h6f h ILE 24 Cb 1.07 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.61 3h6f h ILE 24 CO 0.09 0.74 -0.27 0.00 0.00 0.00 0.00 178.15 178.72 3h6f h ALA 25 N 0.68 1.27 0.00 1.87 0.00 -1.22 -1.07 119.26 120.80 3h6f h ALA 25 Ca -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3h6f h ALA 25 Cb 1.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.38 3h6f h ALA 25 CO 0.17 0.33 -0.36 0.54 0.00 0.00 0.00 179.25 179.93 3h6f n ARG 26 N -3.79 0.21 -2.93 0.00 1.74 -0.94 -3.93 116.66 107.02 3h6f n ARG 26 Ca -0.01 0.10 -0.24 0.00 -0.77 0.00 0.00 57.85 56.93 3h6f n ARG 26 Cb 0.36 -1.67 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 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 -3.11 3.66 0.78 7.54 0.00 -1.05 -4.95 121.76 124.62 3h6f s ALA 27 Ca 0.09 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 51.00 3h6f s ALA 27 Cb 0.14 -2.23 0.06 0.00 0.00 0.00 0.00 23.12 21.09 3h6f s ALA 27 CO 0.66 -0.38 1.10 0.15 0.00 0.00 0.00 175.76 177.30 3h6f s LYS 28 N -4.59 2.13 0.21 0.00 1.02 -1.26 -2.07 119.74 115.18 3h6f s LYS 28 Ca 0.48 1.26 -0.08 0.00 0.02 0.00 0.00 55.97 57.65 3h6f s LYS 28 Cb -0.10 -1.88 -0.07 0.00 -0.52 0.00 0.00 37.83 35.27 3h6f s LYS 28 CO 0.39 -1.75 0.51 -1.12 -0.92 0.00 0.00 175.35 172.46 3h6f s SER 29 N -3.17 6.57 -0.02 2.83 0.01 -1.26 -4.26 113.70 114.40 3h6f s SER 29 Ca 0.63 0.82 0.02 0.00 1.31 0.00 0.00 55.95 58.72 3h6f s SER 29 Cb -0.19 -2.18 0.01 0.00 0.21 0.00 0.00 66.02 63.87 3h6f s SER 29 CO 0.54 -0.05 -0.06 -0.69 0.41 0.00 0.00 173.24 173.39 3h6f s VAL 30 N -1.80 0.53 0.01 3.43 1.01 -0.25 -1.91 120.40 121.42 3h6f s VAL 30 Ca 0.45 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 62.30 3h6f s VAL 30 Cb -0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 3h6f s VAL 30 CO 0.23 0.18 -0.21 0.68 0.00 0.00 0.00 175.10 175.98 3h6f s VAL 31 N 0.33 1.70 -0.09 2.92 -7.23 0.12 -1.20 120.40 116.95 3h6f s VAL 31 Ca -0.04 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 3h6f s VAL 31 Cb -0.08 -1.44 0.02 0.00 0.56 0.00 0.00 36.38 35.44 3h6f s VAL 31 CO -0.00 0.36 -0.07 0.00 -0.31 0.00 0.00 175.10 175.08 3h6f s ALA 32 N -0.64 1.12 0.02 1.32 0.00 -0.28 -1.11 121.76 122.20 3h6f s ALA 32 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.66 3h6f s ALA 32 Cb -0.09 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 3h6f s ALA 32 CO 0.00 -0.28 -0.04 -0.48 0.00 0.00 0.00 175.76 174.96 3h6f s LEU 33 N 1.48 2.23 0.44 0.00 0.05 -0.85 -0.42 118.68 121.61 3h6f s LEU 33 Ca -0.00 -0.48 -0.23 0.00 0.05 0.00 0.00 54.13 53.47 3h6f s LEU 33 Cb -0.13 0.04 -0.08 0.00 -2.05 0.00 0.00 46.19 43.97 3h6f s LEU 33 CO -0.05 -0.26 1.10 0.00 -0.55 0.00 0.00 176.35 176.59 3h6f s ALA 34 N -1.36 2.99 0.33 1.48 0.00 -1.02 -0.97 121.76 123.20 3h6f s ALA 34 Ca -0.14 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 52.55 3h6f s ALA 34 Cb -0.09 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.71 3h6f s ALA 34 CO -0.01 -0.45 0.52 1.52 0.00 0.00 0.00 175.76 177.35 3h6f s TYR 35 N -1.66 0.75 0.20 0.00 -0.85 -1.07 -4.85 117.35 109.88 3h6f s TYR 35 Ca 0.62 -1.09 -0.11 0.00 -0.52 0.00 0.00 57.07 55.98 3h6f s TYR 35 Cb -0.24 0.12 0.15 0.00 0.38 0.00 0.00 41.96 42.37 3h6f s TYR 35 CO 0.30 -1.17 1.87 0.00 -1.52 0.00 0.00 175.55 175.03 3h6f h ALA 36 N 2.13 0.91 -0.64 9.51 0.00 -1.39 -2.75 119.26 127.04 3h6f h ALA 36 Ca -0.28 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 3h6f h ALA 36 Cb 1.24 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3h6f h ALA 36 CO 0.38 0.30 0.13 0.78 0.00 0.00 0.00 179.25 180.85 3h6f h GLY 37 N 0.95 1.10 0.00 0.00 0.00 -1.93 -3.48 103.07 99.70 3h6f h GLY 37 Ca 0.27 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3h6f h GLY 37 CO -0.07 0.64 0.00 0.61 0.00 0.00 0.00 176.54 177.72 3h6f n GLY 38 N -0.70 -0.13 3.76 4.60 0.00 -1.04 -1.73 105.19 109.95 3h6f n GLY 38 Ca 0.05 -1.60 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.43 2.50 -0.00 1.61 1.01 -1.20 -2.60 120.40 119.29 3h6f s VAL 39 Ca 0.00 0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.47 3h6f s VAL 39 Cb 0.00 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 3h6f s VAL 39 CO 0.00 0.03 -0.23 -0.22 0.00 0.00 0.00 175.10 174.69 3h6f s LEU 40 N -2.85 2.07 -0.12 3.92 2.96 -0.15 -0.83 118.68 123.68 3h6f s LEU 40 Ca 0.62 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.10 3h6f s LEU 40 Cb -0.38 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.16 3h6f s LEU 40 CO 0.47 0.26 -0.18 -0.36 -1.32 0.00 0.00 176.35 175.22 3h6f s PHE 41 N -0.60 2.71 -0.07 5.38 0.08 0.22 -2.01 117.98 123.69 3h6f s PHE 41 Ca 0.09 -0.89 0.00 0.00 0.12 0.00 0.00 56.93 56.25 3h6f s PHE 41 Cb -0.09 -1.80 0.02 0.00 -0.57 0.00 0.00 43.02 40.58 3h6f s PHE 41 CO -0.00 -0.35 -0.07 0.08 -0.10 0.00 0.00 175.22 174.78 3h6f s VAL 42 N 0.45 0.80 0.04 -0.44 1.01 -0.26 -1.86 120.40 120.13 3h6f s VAL 42 Ca -0.13 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.67 3h6f s VAL 42 Cb -0.17 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 3h6f s VAL 42 CO 0.06 0.31 -0.11 0.00 0.00 0.00 0.00 175.10 175.35 3h6f s ALA 43 N 1.27 0.88 -0.60 5.51 0.00 -0.37 -0.70 121.76 127.75 3h6f s ALA 43 Ca -0.04 -0.74 -0.24 0.00 0.00 0.00 0.00 51.96 50.93 3h6f s ALA 43 Cb -0.14 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 22.94 3h6f s ALA 43 CO -0.02 0.12 1.00 -2.00 0.00 0.00 0.00 175.76 174.86 3h6f s GLU 44 N -1.20 3.29 -0.23 0.00 2.12 -0.80 -1.67 118.70 120.20 3h6f s GLU 44 Ca -0.02 -0.34 -0.03 0.00 0.36 0.00 0.00 54.97 54.94 3h6f s GLU 44 Cb -0.08 -4.10 0.10 0.00 0.26 0.00 0.00 34.13 30.31 3h6f s GLU 44 CO 0.01 -1.64 0.22 1.21 -0.54 0.00 0.00 175.26 174.52 3h6f s ASN 45 N 3.13 1.71 0.41 -1.70 2.47 -0.84 -4.66 114.94 115.46 3h6f s ASN 45 Ca 0.30 -0.47 0.22 0.00 0.42 0.00 0.00 52.86 53.33 3h6f s ASN 45 Cb -0.13 0.31 0.82 0.00 -1.45 0.00 0.00 41.25 40.80 3h6f s ASN 45 CO 0.17 -0.35 1.79 1.55 -3.72 0.00 0.00 177.10 176.54 3h6f h PRO 46 N 8.32 0.00 -6.89 0.43 0.13 -1.84 -3.30 132.00 128.85 3h6f h PRO 46 Ca -0.16 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.46 3h6f h PRO 46 Cb 1.12 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.29 3h6f h PRO 46 CO 0.31 0.29 0.51 0.45 -0.23 0.00 0.00 178.00 179.33 3h6f s SER 47 N -6.31 6.83 -0.00 1.44 0.15 -1.26 -4.82 113.70 109.73 3h6f s SER 47 Ca 0.00 2.35 0.22 0.00 0.70 0.00 0.00 55.95 59.22 3h6f s SER 47 Cb 0.11 -2.62 -0.15 0.00 -1.71 0.00 0.00 66.02 61.64 3h6f s SER 47 CO 0.66 -0.46 0.93 -1.14 1.20 0.00 0.00 173.24 174.43 3h6f n ARG 48 N 0.55 0.06 -0.09 5.44 0.63 -1.26 -4.60 116.66 117.39 3h6f n ARG 48 Ca 0.02 -0.01 -0.17 0.00 -0.92 0.00 0.00 57.85 56.76 3h6f n ARG 48 Cb 0.45 -1.51 -0.07 0.00 0.45 0.00 0.00 32.46 31.79 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 -1.57 1.65 -4.57 6.15 7.64 -1.26 -4.93 113.62 116.74 3h6f n SER 49 Ca 0.04 0.14 -0.42 0.00 1.01 0.00 0.00 58.87 59.64 3h6f n SER 49 Cb 0.35 -0.46 -0.03 0.00 -1.01 0.00 0.00 64.21 63.06 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 -6.71 3.32 0.15 -3.43 1.43 -1.26 -5.02 118.68 107.16 3h6f s LEU 50 Ca -0.25 -0.12 -0.28 0.00 -1.03 0.00 0.00 54.13 52.46 3h6f s LEU 50 Cb 0.09 -2.89 -0.07 0.00 0.03 0.00 0.00 46.19 43.35 3h6f s LEU 50 CO 0.34 -1.67 0.88 -1.10 0.23 0.00 0.00 176.35 175.03 3h6f s GLN 51 N 5.37 4.68 -0.01 1.70 -1.52 -1.26 -4.85 119.66 123.77 3h6f s GLN 51 Ca 0.41 1.33 0.12 0.00 -1.95 0.00 0.00 55.36 55.27 3h6f s GLN 51 Cb -0.08 -3.32 -0.17 0.00 -0.22 0.00 0.00 33.01 29.22 3h6f s GLN 51 CO 0.21 0.39 0.38 1.63 -0.25 0.00 0.00 175.29 177.65 3h6f n LYS 52 N 2.15 1.51 -5.19 2.91 5.02 -1.26 -4.97 118.16 118.33 3h6f n LYS 52 Ca -0.02 -0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 55.91 3h6f n LYS 52 Cb 0.49 -1.20 -0.16 0.00 -0.02 0.00 0.00 35.03 34.14 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 -2.55 1.89 0.17 -0.18 1.01 -1.26 -1.40 121.20 118.88 3h6f s ILE 53 Ca -0.01 -1.02 -0.20 0.00 0.00 0.00 0.00 60.65 59.42 3h6f s ILE 53 Cb 0.08 -1.57 0.05 0.00 0.01 0.00 0.00 42.46 41.03 3h6f s ILE 53 CO 0.51 0.53 0.56 -0.55 0.00 0.00 0.00 174.94 176.00 3h6f s SER 54 N -0.49 -0.41 0.20 3.58 0.15 0.05 -4.99 113.70 111.79 3h6f s SER 54 Ca 0.07 -0.22 -0.30 0.00 0.70 0.00 0.00 55.95 56.20 3h6f s SER 54 Cb -0.10 0.59 -0.08 0.00 -1.71 0.00 0.00 66.02 64.72 3h6f s SER 54 CO -0.00 -1.01 0.95 -0.70 1.20 0.00 0.00 173.24 173.68 3h6f s GLU 55 N -3.80 4.81 -0.17 5.44 2.12 -1.26 0.11 118.70 125.95 3h6f s GLU 55 Ca 0.04 1.48 -0.09 0.00 0.36 0.00 0.00 54.97 56.76 3h6f s GLU 55 Cb -0.01 -3.31 -0.07 0.00 0.26 0.00 0.00 34.13 31.00 3h6f s GLU 55 CO -0.08 0.43 -0.23 1.28 -0.54 0.00 0.00 175.26 176.12 3h6f n LEU 56 N 1.84 1.27 0.00 2.70 4.77 -0.64 -4.82 117.00 122.12 3h6f n LEU 56 Ca -0.01 0.22 -0.06 0.00 -0.03 0.00 0.00 56.01 56.14 3h6f n LEU 56 Cb 0.48 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3h6f n LEU 56 CO 0.50 0.32 0.14 0.00 -1.33 0.00 0.00 177.39 177.03 3h6f n TYR 57 N -3.81 -1.19 -0.25 -1.77 9.36 -1.10 -4.72 117.16 113.67 3h6f n TYR 57 Ca -0.34 -0.97 -0.07 0.00 3.32 0.00 0.00 57.90 59.85 3h6f n TYR 57 Cb 0.73 0.32 -0.06 0.00 -0.63 0.00 0.00 39.34 39.69 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 -1.63 -0.64 -0.58 2.98 8.00 -1.26 -2.47 116.55 120.94 3h6f n ASP 58 Ca -0.01 1.33 0.05 0.00 0.71 0.00 0.00 54.79 56.87 3h6f n ASP 58 Cb 0.27 -0.26 0.14 0.00 -0.02 0.00 0.00 41.12 41.24 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 -4.42 2.89 -4.60 -1.24 5.12 -1.26 -1.21 116.66 111.93 3h6f n ARG 59 Ca 0.01 -2.01 -0.34 0.00 -1.93 0.00 0.00 57.85 53.58 3h6f n ARG 59 Cb 0.16 -1.25 -0.12 0.00 -1.16 0.00 0.00 32.46 30.08 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 -1.04 3.62 0.30 1.55 1.01 -1.03 -2.13 120.40 122.69 3h6f s VAL 60 Ca 0.21 -0.48 0.11 0.00 0.00 0.00 0.00 61.98 61.82 3h6f s VAL 60 Cb 0.11 -2.52 -0.06 0.00 0.00 0.00 0.00 36.38 33.92 3h6f s VAL 60 CO 0.14 0.56 -0.15 -0.83 0.00 0.00 0.00 175.10 174.82 3h6f s GLY 61 N -0.27 2.00 0.03 4.51 0.00 0.46 -1.63 107.32 112.42 3h6f s GLY 61 Ca 0.04 -1.95 0.05 0.00 0.00 0.00 0.00 44.72 42.85 3h6f s GLY 61 CO 0.03 -1.98 -0.14 -0.12 0.00 0.00 0.00 173.10 170.89 3h6f s PHE 62 N -2.54 1.20 -0.19 1.90 5.36 0.12 -1.71 117.98 122.12 3h6f s PHE 62 Ca 0.31 -0.34 -0.15 0.00 -0.96 0.00 0.00 56.93 55.78 3h6f s PHE 62 Cb -0.02 -0.72 0.05 0.00 -0.34 0.00 0.00 43.02 41.99 3h6f s PHE 62 CO 0.16 0.03 0.49 0.00 -1.46 0.00 0.00 175.22 174.43 3h6f s ALA 63 N -0.82 -1.22 0.08 11.12 0.00 -0.56 -0.77 121.76 129.60 3h6f s ALA 63 Ca 0.01 1.48 -0.07 0.00 0.00 0.00 0.00 51.96 53.39 3h6f s ALA 63 Cb -0.08 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 3h6f s ALA 63 CO 0.01 -0.25 0.14 0.00 0.00 0.00 0.00 175.76 175.66 3h6f s ALA 64 N 0.59 -0.07 0.00 0.00 0.00 -0.49 -0.17 121.76 121.62 3h6f s ALA 64 Ca -0.03 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.22 3h6f s ALA 64 Cb -0.05 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 3h6f s ALA 64 CO -0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 175.76 175.21 3h6f s ALA 65 N -3.79 0.39 0.00 0.00 0.00 -0.56 -4.84 121.76 112.96 3h6f s ALA 65 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.74 3h6f s ALA 65 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.10 3h6f s ALA 65 CO -0.10 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.14 3h6f n GLY 66 N 2.77 0.59 3.67 0.00 0.00 -1.26 -1.31 105.19 109.64 3h6f n GLY 66 Ca -0.14 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.37 4.27 0.13 1.61 2.20 -0.60 -4.92 119.74 121.05 3h6f s LYS 67 Ca 0.00 1.64 -0.28 0.00 -0.36 0.00 0.00 55.97 56.98 3h6f s LYS 67 Cb 0.00 -3.70 -0.05 0.00 -1.51 0.00 0.00 37.83 32.57 3h6f s LYS 67 CO 0.00 -0.63 1.60 0.35 -0.36 0.00 0.00 175.35 176.32 3h6f h PHE 68 N 7.93 -0.99 -0.51 4.03 3.57 -1.96 -2.52 116.94 126.48 3h6f h PHE 68 Ca -0.28 0.04 0.15 0.00 3.53 0.00 0.00 57.97 61.40 3h6f h PHE 68 Cb 1.12 0.44 -0.02 0.00 2.79 0.00 0.00 35.95 40.28 3h6f h PHE 68 CO 0.78 -0.44 0.41 -2.95 -2.23 0.00 0.00 178.31 173.88 3h6f h ASN 69 N -0.48 0.00 0.16 0.41 7.08 -1.99 -0.48 115.58 120.28 3h6f h ASN 69 Ca 0.07 0.00 -0.22 0.00 -3.08 0.00 0.00 56.30 53.07 3h6f h ASN 69 Cb 0.59 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.85 3h6f h ASN 69 CO -0.32 0.00 -1.01 -0.33 -2.08 0.00 0.00 177.43 173.69 3h6f h GLU 70 N 0.00 0.34 0.00 4.14 5.08 -1.90 -3.09 114.58 119.15 3h6f h GLU 70 Ca 0.24 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 3h6f h GLU 70 Cb 1.06 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3h6f h GLU 70 CO -0.00 1.28 -0.14 0.27 -1.00 0.00 0.00 179.01 179.41 3h6f h PHE 71 N -0.27 0.00 -0.04 4.33 -5.15 -1.02 -2.95 116.94 111.84 3h6f h PHE 71 Ca -0.18 0.00 -0.19 0.00 -0.20 0.00 0.00 57.97 57.39 3h6f h PHE 71 Cb 1.75 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.92 3h6f h PHE 71 CO 0.18 0.00 -0.80 0.22 -2.00 0.00 0.00 178.31 175.91 3h6f h ASP 72 N 0.00 0.40 -0.61 -0.68 3.58 -1.22 -1.28 116.42 116.61 3h6f h ASP 72 Ca 0.00 -0.29 -0.05 0.00 0.42 0.00 0.00 57.03 57.11 3h6f h ASP 72 Cb 0.98 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.88 3h6f h ASP 72 CO 0.00 1.05 0.21 -1.13 -2.88 0.00 0.00 179.24 176.49 3h6f h ASN 73 N 0.21 0.90 0.64 2.28 -1.24 -1.51 -0.90 115.58 115.97 3h6f h ASN 73 Ca -0.04 -0.15 -0.17 0.00 0.71 0.00 0.00 56.30 56.65 3h6f h ASN 73 Cb 1.39 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 40.19 3h6f h ASN 73 CO 0.13 0.84 -0.79 -0.07 -1.29 0.00 0.00 177.43 176.25 3h6f h LEU 74 N 0.94 0.13 -0.36 0.34 3.38 -1.39 -1.96 115.31 116.40 3h6f h LEU 74 Ca 0.21 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3h6f h LEU 74 Cb 0.25 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3h6f h LEU 74 CO -0.01 0.86 -0.05 -0.09 0.09 0.00 0.00 178.44 179.25 3h6f h ARG 75 N 0.06 0.67 -0.25 1.13 2.43 -0.68 -1.66 114.38 116.08 3h6f h ARG 75 Ca -0.02 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 3h6f h ARG 75 Cb 1.38 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 3h6f h ARG 75 CO 0.11 0.80 0.04 0.00 -1.51 0.00 0.00 179.97 179.42 3h6f h ARG 76 N 0.47 0.41 0.00 0.20 3.08 -1.14 -1.64 114.38 115.77 3h6f h ARG 76 Ca 0.10 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3h6f h ARG 76 Cb 0.53 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3h6f h ARG 76 CO 0.03 0.54 -0.18 0.78 -1.07 0.00 0.00 179.97 180.06 3h6f h GLY 77 N 0.22 0.00 1.55 0.04 0.00 -1.34 -0.54 103.07 103.01 3h6f h GLY 77 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.16 3h6f h GLY 77 CO 0.00 0.00 -1.08 -1.33 0.00 0.00 0.00 176.54 174.13 3h6f h GLY 78 N 0.69 0.42 1.33 4.60 0.00 -0.96 -1.75 103.07 107.41 3h6f h GLY 78 Ca -0.00 -0.86 -0.16 0.00 0.00 0.00 0.00 47.33 46.31 3h6f h GLY 78 CO 0.02 0.76 -0.49 -2.22 0.00 0.00 0.00 176.54 174.61 3h6f h ILE 79 N 0.17 1.30 -0.63 2.60 2.04 -0.84 -1.05 117.51 121.10 3h6f h ILE 79 Ca -0.11 -1.70 -0.06 0.00 1.00 0.00 0.00 64.86 63.99 3h6f h ILE 79 Cb 1.75 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 39.43 3h6f h ILE 79 CO 0.19 0.54 0.14 -0.61 0.00 0.00 0.00 178.15 178.41 3h6f h GLN 80 N 0.56 0.99 -0.00 2.37 5.75 -1.08 -1.54 115.11 122.15 3h6f h GLN 80 Ca 0.03 -0.23 -0.00 0.00 -0.15 0.00 0.00 58.65 58.29 3h6f h GLN 80 Cb 1.06 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.47 3h6f h GLN 80 CO 0.10 0.89 -0.01 0.35 -2.65 0.00 0.00 178.83 177.52 3h6f h PHE 81 N 0.94 0.01 -0.86 3.99 3.57 -1.21 -2.96 116.94 120.41 3h6f h PHE 81 Ca 0.20 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.75 3h6f h PHE 81 Cb 0.36 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.03 3h6f h PHE 81 CO 0.02 0.60 0.54 0.00 -2.23 0.00 0.00 178.31 177.25 3h6f h ALA 82 N 0.40 1.17 -0.17 2.41 0.00 -1.09 -1.51 119.26 120.48 3h6f h ALA 82 Ca -0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 3h6f h ALA 82 Cb 0.60 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3h6f h ALA 82 CO 0.00 0.32 -0.57 -0.44 0.00 0.00 0.00 179.25 178.56 3h6f h ASP 83 N 1.01 0.58 -0.41 0.00 3.32 -1.37 -1.72 116.42 117.83 3h6f h ASP 83 Ca 0.37 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 3h6f h ASP 83 Cb 0.12 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3h6f h ASP 83 CO -0.16 1.03 -0.06 0.74 -1.72 0.00 0.00 179.24 179.07 3h6f h THR 84 N 0.40 1.27 -0.38 0.35 2.02 -1.33 -2.32 112.91 112.93 3h6f h THR 84 Ca 0.00 -1.14 -0.08 0.00 0.77 0.00 0.00 66.41 65.97 3h6f h THR 84 Cb 1.11 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 3h6f h THR 84 CO 0.10 0.38 -0.07 0.03 0.37 0.00 0.00 175.52 176.34 3h6f h ARG 85 N 0.60 0.71 0.00 6.66 2.47 -1.22 -0.28 114.38 123.32 3h6f h ARG 85 Ca 0.11 -0.26 -0.06 0.00 -1.26 0.00 0.00 59.98 58.51 3h6f h ARG 85 Cb 0.58 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 3h6f h ARG 85 CO 0.03 0.85 -0.29 0.78 0.56 0.00 0.00 179.97 181.90 3h6f h GLY 86 N 0.52 0.00 1.03 0.04 0.00 -1.28 -0.02 103.07 103.35 3h6f h GLY 86 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.11 3h6f h GLY 86 CO 0.03 0.00 -1.50 -1.82 0.00 0.00 0.00 176.54 173.25 3h6f h TYR 87 N 0.00 0.82 0.00 5.60 3.20 -1.22 -3.23 116.97 122.14 3h6f h TYR 87 Ca -0.00 -0.60 -0.07 0.00 3.14 0.00 0.00 58.73 61.20 3h6f h TYR 87 Cb 0.54 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 3h6f h TYR 87 CO 0.00 1.58 -0.34 0.00 -1.64 0.00 0.00 178.16 177.76 3h6f h ALA 88 N 0.11 0.88 -3.00 1.82 0.00 -0.84 -3.44 119.26 114.79 3h6f h ALA 88 Ca -0.28 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3h6f h ALA 88 Cb 2.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.80 3h6f h ALA 88 CO 0.21 0.43 0.00 0.66 0.00 0.00 0.00 179.25 180.55 3h6f n TYR 89 N -3.33 0.00 -4.05 0.00 4.01 -0.04 -5.08 117.16 108.68 3h6f n TYR 89 Ca 0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.65 3h6f n TYR 89 Cb 0.57 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.52 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 0.10 0.47 7.72 1.47 -1.22 -4.97 116.67 121.24 3h6f s ASP 90 Ca 0.00 -1.04 0.23 0.00 1.18 0.00 0.00 52.55 52.92 3h6f s ASP 90 Cb 0.00 0.41 1.15 0.00 -0.34 0.00 0.00 42.92 44.15 3h6f s ASP 90 CO 0.00 -0.88 1.96 0.03 0.68 0.00 0.00 175.17 176.96 3h6f h ARG 91 N 2.59 0.00 0.00 2.11 3.08 -1.90 -2.63 114.38 117.62 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 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3h6f h ARG 91 CO 0.50 0.20 0.00 -2.13 -1.07 0.00 0.00 179.97 177.47 3h6f n ARG 92 N -3.70 0.01 0.06 0.04 0.63 -1.26 -3.15 116.66 109.29 3h6f n ARG 92 Ca -0.01 0.09 -0.03 0.00 -0.92 0.00 0.00 57.85 56.98 3h6f n ARG 92 Cb 0.32 -1.52 0.20 0.00 0.45 0.00 0.00 32.46 31.91 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 0.36 -3.54 6.15 3.58 -1.84 -3.40 116.42 117.72 3h6f h ASP 93 Ca 0.00 -0.15 -0.56 0.00 0.42 0.00 0.00 57.03 56.74 3h6f h ASP 93 Cb 0.42 -0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.31 3h6f h ASP 93 CO 0.00 0.71 0.98 -0.69 -2.88 0.00 0.00 179.24 177.36 3h6f s VAL 94 N -4.21 4.09 0.34 2.25 1.01 -1.19 -4.92 120.40 117.77 3h6f s VAL 94 Ca -0.05 1.10 0.06 0.00 0.00 0.00 0.00 61.98 63.09 3h6f s VAL 94 Cb 0.13 -4.49 -0.07 0.00 0.00 0.00 0.00 36.38 31.96 3h6f s VAL 94 CO 0.79 -0.96 -0.01 0.42 0.00 0.00 0.00 175.10 175.34 3h6f s THR 95 N 4.84 1.72 0.20 3.92 -4.23 -1.26 -4.94 115.64 115.88 3h6f s THR 95 Ca 0.52 -2.07 -0.08 0.00 -1.18 0.00 0.00 61.69 58.89 3h6f s THR 95 Cb -0.09 -2.74 0.09 0.00 1.34 0.00 0.00 72.50 71.10 3h6f s THR 95 CO 0.32 -0.11 1.69 1.23 -0.54 0.00 0.00 174.62 177.20 3h6f h GLY 96 N 2.04 1.16 0.99 3.99 0.00 -1.94 -2.46 103.07 106.84 3h6f h GLY 96 Ca -0.42 -0.79 0.01 0.00 0.00 0.00 0.00 47.33 46.13 3h6f h GLY 96 CO 0.73 0.73 0.59 -0.09 0.00 0.00 0.00 176.54 178.50 3h6f h ARG 97 N 1.00 1.17 -0.05 4.80 2.43 -1.96 -0.63 114.38 121.14 3h6f h ARG 97 Ca 0.19 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3h6f h ARG 97 Cb 0.48 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3h6f h ARG 97 CO 0.02 0.77 0.01 0.37 -1.51 0.00 0.00 179.97 179.63 3h6f h GLN 98 N 1.20 0.09 -0.38 0.20 4.15 -1.86 -1.59 115.11 116.92 3h6f h GLN 98 Ca 0.33 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.64 3h6f h GLN 98 Cb -0.12 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 3h6f h GLN 98 CO -0.08 0.33 -0.13 -0.07 -1.93 0.00 0.00 178.83 176.95 3h6f h LEU 99 N -0.17 0.68 -0.62 -2.39 3.38 -1.24 -1.94 115.31 113.00 3h6f h LEU 99 Ca 0.02 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 3h6f h LEU 99 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3h6f h LEU 99 CO 0.00 0.84 0.02 0.00 0.09 0.00 0.00 178.44 179.39 3h6f h ALA 100 N 1.23 0.84 -0.71 1.53 0.00 -1.07 -0.66 119.26 120.41 3h6f h ALA 100 Ca 0.11 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3h6f h ALA 100 Cb 0.59 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3h6f h ALA 100 CO 0.04 0.67 0.16 -0.97 0.00 0.00 0.00 179.25 179.15 3h6f h ASN 101 N 0.99 1.08 0.01 0.00 -0.73 -1.06 -0.79 115.58 115.08 3h6f h ASN 101 Ca 0.18 -0.23 -0.14 0.00 1.87 0.00 0.00 56.30 57.97 3h6f h ASN 101 Cb 0.54 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 3h6f h ASN 101 CO 0.03 1.03 -0.47 0.58 -0.37 0.00 0.00 177.43 178.23 3h6f h VAL 102 N 1.07 1.31 -0.17 2.57 2.07 -0.99 -1.64 116.25 120.47 3h6f h VAL 102 Ca 0.22 -1.68 -0.15 0.00 0.82 0.00 0.00 66.70 65.91 3h6f h VAL 102 Cb 0.38 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 3h6f h VAL 102 CO 0.00 0.53 -0.53 1.88 0.02 0.00 0.00 177.57 179.47 3h6f h TYR 103 N 0.43 0.62 -0.70 1.57 0.05 -0.80 -1.45 116.97 116.70 3h6f h TYR 103 Ca 0.02 -0.21 -0.07 0.00 0.05 0.00 0.00 58.73 58.52 3h6f h TYR 103 Cb 0.99 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.59 3h6f h TYR 103 CO 0.04 0.92 0.15 0.00 -1.05 0.00 0.00 178.16 178.22 3h6f h ALA 104 N 1.04 0.92 -0.36 3.88 0.00 -1.00 0.47 119.26 124.21 3h6f h ALA 104 Ca 0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 3h6f h ALA 104 Cb 1.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3h6f h ALA 104 CO 0.10 0.66 -0.04 0.37 0.00 0.00 0.00 179.25 180.34 3h6f h GLN 105 N 1.06 0.66 -0.00 0.00 5.75 -1.15 -1.39 115.11 120.03 3h6f h GLN 105 Ca 0.22 -0.23 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3h6f h GLN 105 Cb 0.40 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.90 3h6f h GLN 105 CO 0.01 0.79 -0.00 1.15 -2.65 0.00 0.00 178.83 178.12 3h6f h THR 106 N 0.46 1.36 -0.57 2.39 2.02 -0.99 -2.42 112.91 115.17 3h6f h THR 106 Ca 0.10 -1.07 -0.04 0.00 0.77 0.00 0.00 66.41 66.16 3h6f h THR 106 Cb 0.52 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 3h6f h THR 106 CO 0.03 0.28 0.18 -0.07 0.37 0.00 0.00 175.52 176.30 3h6f h LEU 107 N -0.45 0.79 -1.02 2.58 3.38 -0.94 -1.44 115.31 118.20 3h6f h LEU 107 Ca 0.00 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3h6f h LEU 107 Cb 0.46 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3h6f h LEU 107 CO 0.00 0.75 -0.02 1.23 0.09 0.00 0.00 178.44 180.49 3h6f h GLY 108 N 0.97 0.73 1.43 0.83 0.00 -1.25 -0.66 103.07 105.13 3h6f h GLY 108 Ca 0.19 -0.48 -0.20 0.00 0.00 0.00 0.00 47.33 46.84 3h6f h GLY 108 CO -0.01 0.44 -0.76 -0.84 0.00 0.00 0.00 176.54 175.37 3h6f h THR 109 N 0.64 1.34 -0.28 4.70 2.02 -0.98 -2.82 112.91 117.53 3h6f h THR 109 Ca 0.13 -2.09 -0.05 0.00 0.77 0.00 0.00 66.41 65.16 3h6f h THR 109 Cb 0.43 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 3h6f h THR 109 CO 0.02 0.64 -0.03 0.40 0.37 0.00 0.00 175.52 176.92 3h6f h ILE 110 N 0.37 1.27 -0.16 3.11 2.04 -0.92 0.15 117.51 123.37 3h6f h ILE 110 Ca -0.04 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 64.84 3h6f h ILE 110 Cb 1.36 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 3h6f h ILE 110 CO 0.14 0.32 0.11 0.15 0.00 0.00 0.00 178.15 178.87 3h6f h PHE 111 N 0.28 0.09 0.00 1.37 3.57 -1.13 -2.22 116.94 118.90 3h6f h PHE 111 Ca 0.07 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.42 3h6f h PHE 111 Cb 0.48 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 3h6f h PHE 111 CO 0.04 0.06 -1.01 1.15 -2.23 0.00 0.00 178.31 176.32 3h6f h THR 112 N 0.10 0.60 0.06 4.41 2.02 -1.31 -3.45 112.91 115.33 3h6f h THR 112 Ca 0.07 -1.77 -0.18 0.00 0.77 0.00 0.00 66.41 65.30 3h6f h THR 112 Cb 0.15 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 3h6f h THR 112 CO -0.01 0.20 -0.90 -0.33 0.37 0.00 0.00 175.52 174.85 3h6f h GLU 113 N -1.00 0.12 -6.83 6.66 3.07 -0.72 -3.48 114.58 112.40 3h6f h GLU 113 Ca -0.23 -0.21 -0.49 0.00 -0.50 0.00 0.00 59.36 57.92 3h6f h GLU 113 Cb 1.03 0.08 0.01 0.00 -0.84 0.00 0.00 28.75 29.03 3h6f h GLU 113 CO -0.14 1.10 0.42 -0.65 -1.40 0.00 0.00 179.01 178.34 3h6f s GLN 114 N -2.37 4.59 0.39 2.33 -0.21 -0.84 -4.96 119.66 118.58 3h6f s GLN 114 Ca -0.21 1.64 0.15 0.00 0.02 0.00 0.00 55.36 56.96 3h6f s GLN 114 Cb 0.02 -3.05 1.00 0.00 1.00 0.00 0.00 33.01 31.99 3h6f s GLN 114 CO 0.71 0.21 1.82 0.00 -2.12 0.00 0.00 175.29 175.91 3h6f h ALA 115 N 3.57 2.08 -3.33 6.09 0.00 -1.92 -3.39 119.26 122.35 3h6f h ALA 115 Ca -0.47 0.04 -0.58 0.00 0.00 0.00 0.00 54.91 53.91 3h6f h ALA 115 Cb 1.21 -0.03 -0.34 0.00 0.00 0.00 0.00 17.79 18.63 3h6f h ALA 115 CO 0.66 -0.42 -0.84 0.21 0.00 0.00 0.00 179.25 178.87 3h6f s LYS 116 N -5.55 2.21 0.73 0.00 2.20 -1.26 -5.11 119.74 112.95 3h6f s LYS 116 Ca -0.09 -0.57 -0.11 0.00 -0.36 0.00 0.00 55.97 54.84 3h6f s LYS 116 Cb 0.24 -1.80 0.03 0.00 -1.51 0.00 0.00 37.83 34.79 3h6f s LYS 116 CO 0.79 0.02 1.08 -1.25 -0.36 0.00 0.00 175.35 175.63 3h6f s PRO 117 N 0.74 2.58 -0.07 4.03 0.04 -1.26 -4.90 135.00 136.17 3h6f s PRO 117 Ca -0.12 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.73 3h6f s PRO 117 Cb -0.16 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 3h6f s PRO 117 CO 0.02 -1.38 1.17 0.71 0.04 0.00 0.00 177.00 177.56 3h6f s TYR 118 N -2.90 3.22 -1.46 0.56 1.51 -1.26 -4.90 117.35 112.12 3h6f s TYR 118 Ca 0.60 1.26 -0.10 0.00 -1.01 0.00 0.00 57.07 57.82 3h6f s TYR 118 Cb -0.16 -3.39 0.03 0.00 -0.11 0.00 0.00 41.96 38.33 3h6f s TYR 118 CO 0.54 -1.17 2.43 0.39 -1.11 0.00 0.00 175.55 176.63 3h6f n GLU 119 N 5.24 3.55 -4.07 -0.62 1.02 -1.26 -4.70 120.64 119.80 3h6f n GLU 119 Ca 0.11 -2.77 -0.07 0.00 -0.02 0.00 0.00 57.16 54.40 3h6f n GLU 119 Cb 0.46 -2.96 -0.10 0.00 -0.02 0.00 0.00 31.44 28.83 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 1.67 0.21 -0.05 2.62 -7.23 -1.26 -1.56 120.40 114.80 3h6f s VAL 120 Ca 0.54 -1.73 -0.02 0.00 -1.81 0.00 0.00 61.98 58.96 3h6f s VAL 120 Cb 0.15 -1.45 0.03 0.00 0.56 0.00 0.00 36.38 35.68 3h6f s VAL 120 CO -0.06 -0.96 0.08 -0.70 -0.31 0.00 0.00 175.10 173.15 3h6f s GLU 121 N -3.80 -0.03 0.15 4.82 2.12 -0.43 -3.16 118.70 118.38 3h6f s GLU 121 Ca 0.06 0.37 0.08 0.00 0.36 0.00 0.00 54.97 55.84 3h6f s GLU 121 Cb 0.07 -0.37 -0.04 0.00 0.26 0.00 0.00 34.13 34.05 3h6f s GLU 121 CO -0.10 -0.27 -0.10 -0.51 -0.54 0.00 0.00 175.26 173.74 3h6f s LEU 122 N 1.84 2.97 -0.08 2.70 1.43 -0.12 -1.50 118.68 125.91 3h6f s LEU 122 Ca -0.00 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 3h6f s LEU 122 Cb -0.12 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.42 3h6f s LEU 122 CO -0.04 0.13 -0.07 0.00 0.23 0.00 0.00 176.35 176.60 3h6f s VAL 124 N 1.40 3.12 0.06 0.00 1.01 -0.81 -1.49 120.40 123.68 3h6f s VAL 124 Ca -0.02 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.43 3h6f s VAL 124 Cb -0.13 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 3h6f s VAL 124 CO -0.04 0.48 -0.21 0.00 0.00 0.00 0.00 175.10 175.33 3h6f s ALA 125 N 0.90 1.84 -0.02 5.51 0.00 -0.69 -0.78 121.76 128.51 3h6f s ALA 125 Ca -0.02 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.82 3h6f s ALA 125 Cb -0.15 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.64 3h6f s ALA 125 CO 0.00 0.41 -0.04 -2.00 0.00 0.00 0.00 175.76 174.12 3h6f s GLU 126 N -1.36 0.54 0.46 0.00 2.12 -0.38 -0.40 118.70 119.68 3h6f s GLU 126 Ca 0.08 -0.13 0.07 0.00 0.36 0.00 0.00 54.97 55.34 3h6f s GLU 126 Cb -0.09 -0.56 -0.01 0.00 0.26 0.00 0.00 34.13 33.73 3h6f s GLU 126 CO 0.02 0.03 0.32 0.14 -0.54 0.00 0.00 175.26 175.24 3h6f s VAL 127 N 0.33 2.18 0.73 3.70 -7.23 -0.90 -1.68 120.40 117.53 3h6f s VAL 127 Ca -0.04 -1.51 -0.11 0.00 -1.81 0.00 0.00 61.98 58.52 3h6f s VAL 127 Cb -0.07 -2.69 0.03 0.00 0.56 0.00 0.00 36.38 34.21 3h6f s VAL 127 CO -0.00 0.00 1.08 0.00 -0.31 0.00 0.00 175.10 175.86 3h6f s ALA 128 N -2.62 2.47 0.69 1.32 0.00 -1.26 -4.88 121.76 117.47 3h6f s ALA 128 Ca 0.40 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 3h6f s ALA 128 Cb -0.01 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 3h6f s ALA 128 CO 0.24 -1.49 1.06 -1.01 0.00 0.00 0.00 175.76 174.55 3h6f s HIS 129 N -2.96 3.23 0.11 0.00 3.76 -1.26 -4.81 115.29 113.35 3h6f s HIS 129 Ca 0.60 1.32 -0.35 0.00 -0.15 0.00 0.00 55.06 56.48 3h6f s HIS 129 Cb -0.16 -2.88 -0.14 0.00 1.11 0.00 0.00 32.58 30.51 3h6f s HIS 129 CO 0.55 -1.16 1.57 0.98 -0.85 0.00 0.00 174.74 175.83 3h6f n TYR 130 N -3.06 2.14 -1.02 1.40 9.36 -1.26 -1.84 117.16 122.88 3h6f n TYR 130 Ca 0.07 0.31 -0.01 0.00 3.32 0.00 0.00 57.90 61.60 3h6f n TYR 130 Cb 0.54 -2.52 -0.00 0.00 -0.63 0.00 0.00 39.34 36.73 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 3.38 0.44 3.65 2.98 0.00 -1.26 -5.03 105.19 109.36 3h6f n GLY 131 Ca 0.18 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.69 2.39 -0.36 1.61 2.02 -0.76 -5.10 118.70 117.80 3h6f s GLU 132 Ca 0.00 -1.04 -0.09 0.00 0.02 0.00 0.00 54.97 53.85 3h6f s GLU 132 Cb 0.00 -2.38 0.03 0.00 0.10 0.00 0.00 34.13 31.88 3h6f s GLU 132 CO 0.00 0.48 0.17 0.99 0.02 0.00 0.00 175.26 176.92 3h6f s THR 133 N -1.57 4.32 -0.25 3.63 2.01 -1.26 -4.74 115.64 117.77 3h6f s THR 133 Ca 0.26 -0.91 -0.18 0.00 0.31 0.00 0.00 61.69 61.17 3h6f s THR 133 Cb -0.10 -3.40 0.07 0.00 0.01 0.00 0.00 72.50 69.08 3h6f s THR 133 CO 0.18 -0.19 0.63 -0.75 -0.69 0.00 0.00 174.62 173.80 3h6f s LYS 134 N 1.51 0.69 0.10 4.92 2.20 -1.26 -5.10 119.74 122.80 3h6f s LYS 134 Ca 0.01 1.02 -0.31 0.00 -0.36 0.00 0.00 55.97 56.33 3h6f s LYS 134 Cb -0.19 0.22 -0.07 0.00 -1.51 0.00 0.00 37.83 36.29 3h6f s LYS 134 CO 0.05 -0.12 1.25 0.50 -0.36 0.00 0.00 175.35 176.67 3h6f s ARG 135 N 1.01 4.41 0.33 4.03 6.06 -1.26 -4.47 118.95 129.07 3h6f s ARG 135 Ca -0.05 1.87 -0.28 0.00 -2.50 0.00 0.00 55.73 54.77 3h6f s ARG 135 Cb -0.05 -3.30 -0.13 0.00 0.06 0.00 0.00 34.95 31.53 3h6f s ARG 135 CO -0.09 -0.28 1.26 -2.30 -2.50 0.00 0.00 175.30 171.39 3h6f n PRO 136 N 3.66 2.01 -4.54 5.12 -0.02 -1.26 -4.90 135.00 135.08 3h6f n PRO 136 Ca 0.09 0.71 -0.34 0.00 -2.02 0.00 0.00 63.50 61.94 3h6f n PRO 136 Cb 0.45 -2.26 -0.12 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.73 3.20 -0.06 -0.52 2.02 -0.67 -4.98 118.70 115.94 3h6f s GLU 137 Ca 0.57 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 55.04 3h6f s GLU 137 Cb -0.59 -2.74 0.01 0.00 0.10 0.00 0.00 34.13 30.91 3h6f s GLU 137 CO 0.61 0.46 -0.12 -0.51 0.02 0.00 0.00 175.26 175.72 3h6f s LEU 138 N -0.24 1.63 -0.03 1.80 1.02 -1.24 -1.25 118.68 120.37 3h6f s LEU 138 Ca 0.04 -0.29 0.06 0.00 0.02 0.00 0.00 54.13 53.96 3h6f s LEU 138 Cb -0.13 -0.80 -0.01 0.00 0.02 0.00 0.00 46.19 45.27 3h6f s LEU 138 CO 0.02 0.03 -0.23 -0.31 0.02 0.00 0.00 176.35 175.89 3h6f s TYR 139 N 0.67 2.11 -0.19 0.29 2.02 0.04 -1.95 117.35 120.33 3h6f s TYR 139 Ca -0.14 -0.50 -0.04 0.00 -0.37 0.00 0.00 57.07 56.02 3h6f s TYR 139 Cb -0.16 -1.38 -0.02 0.00 -0.40 0.00 0.00 41.96 40.01 3h6f s TYR 139 CO 0.04 -0.11 -0.04 0.50 -1.57 0.00 0.00 175.55 174.37 3h6f s ARG 140 N -0.34 3.49 -0.14 -0.62 3.52 -0.76 -1.93 118.95 122.16 3h6f s ARG 140 Ca 0.03 -0.59 0.01 0.00 -0.13 0.00 0.00 55.73 55.06 3h6f s ARG 140 Cb -0.11 -2.97 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 3h6f s ARG 140 CO 0.01 -0.03 -0.18 0.42 -0.81 0.00 0.00 175.30 174.71 3h6f s ILE 141 N 1.05 2.43 0.37 4.11 1.09 0.25 -1.60 121.20 128.90 3h6f s ILE 141 Ca 0.01 -0.86 0.07 0.00 -1.10 0.00 0.00 60.65 58.78 3h6f s ILE 141 Cb -0.15 -2.00 -0.01 0.00 -1.06 0.00 0.00 42.46 39.24 3h6f s ILE 141 CO 0.00 0.53 0.40 0.42 -0.10 0.00 0.00 174.94 176.20 3h6f s THR 142 N 0.76 3.33 0.58 2.92 -4.23 -0.58 -0.95 115.64 117.48 3h6f s THR 142 Ca -0.07 -1.21 0.34 0.00 -1.18 0.00 0.00 61.69 59.57 3h6f s THR 142 Cb -0.16 -3.15 0.50 0.00 1.34 0.00 0.00 72.50 71.03 3h6f s THR 142 CO 0.00 -0.10 1.60 0.10 -0.54 0.00 0.00 174.62 175.69 3h6f h TYR 143 N 1.01 0.00 -0.01 3.99 -0.00 -1.82 0.16 116.97 120.30 3h6f h TYR 143 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.30 3h6f h TYR 143 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.99 3h6f h TYR 143 CO 0.48 0.00 -0.63 -0.40 -0.00 0.00 0.00 178.16 177.61 3h6f n ASP 144 N -3.69 1.20 0.00 0.10 3.85 -1.26 -4.56 116.55 112.18 3h6f n ASP 144 Ca 0.25 -0.98 0.00 0.00 -0.71 0.00 0.00 54.79 53.35 3h6f n ASP 144 Cb 1.37 0.56 0.00 0.00 -1.35 0.00 0.00 41.12 41.70 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 1.45 1.05 3.73 6.12 0.00 0.04 -4.08 105.19 113.50 3h6f n GLY 145 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 7.45 -0.09 1.61 0.01 -1.25 -4.75 113.70 114.68 3h6f s SER 146 Ca 0.00 1.81 0.04 0.00 1.31 0.00 0.00 55.95 59.11 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 -0.11 -0.24 -0.51 0.41 0.00 0.00 173.24 172.79 3h6f s ILE 147 N 0.12 2.05 -0.05 1.44 2.07 -1.26 -1.53 121.20 124.05 3h6f s ILE 147 Ca 0.48 -1.03 0.03 0.00 -1.41 0.00 0.00 60.65 58.72 3h6f s ILE 147 Cb -0.24 -1.77 0.01 0.00 0.13 0.00 0.00 42.46 40.59 3h6f s ILE 147 CO 0.30 0.56 -0.12 0.00 -1.91 0.00 0.00 174.94 173.77 3h6f s ALA 148 N 0.25 1.15 -0.57 1.50 0.00 -0.62 -4.99 121.76 118.48 3h6f s ALA 148 Ca -0.16 -0.42 -0.22 0.00 0.00 0.00 0.00 51.96 51.16 3h6f s ALA 148 Cb -0.17 -0.47 0.06 0.00 0.00 0.00 0.00 23.12 22.54 3h6f s ALA 148 CO 0.08 0.15 0.83 0.34 0.00 0.00 0.00 175.76 177.15 3h6f s ASP 149 N 0.41 6.25 -0.20 0.00 -1.08 -1.26 -1.82 116.67 118.96 3h6f s ASP 149 Ca -0.09 -0.78 -0.16 0.00 -0.52 0.00 0.00 52.55 51.00 3h6f s ASP 149 Cb -0.13 -2.37 -0.04 0.00 -1.46 0.00 0.00 42.92 38.92 3h6f s ASP 149 CO 0.02 -1.16 0.41 -1.61 0.52 0.00 0.00 175.17 173.35 3h6f s GLU 150 N 3.45 4.18 0.17 4.34 0.41 -0.82 -5.00 118.70 125.42 3h6f s GLU 150 Ca 0.22 0.23 0.09 0.00 -0.41 0.00 0.00 54.97 55.10 3h6f s GLU 150 Cb -0.17 -3.54 -0.11 0.00 -1.78 0.00 0.00 34.13 28.53 3h6f s GLU 150 CO 0.14 -0.05 1.34 -1.35 -0.49 0.00 0.00 175.26 174.84 3h6f h PRO 151 N 7.38 0.00 0.00 0.39 0.11 -1.94 -3.29 132.00 134.65 3h6f h PRO 151 Ca -0.36 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.59 3h6f h PRO 151 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3h6f h PRO 151 CO 0.72 0.85 -1.53 0.72 -0.21 0.00 0.00 178.00 178.55 3h6f n HIS 152 N -3.33 0.00 -3.69 0.65 8.25 -1.26 -4.90 115.22 110.94 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 0.87 -0.35 -0.06 0.00 1.12 0.00 0.00 29.99 31.58 3h6f n HIS 152 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3h6f s PHE 153 N -2.18 -0.14 -0.03 4.41 -0.12 -1.26 -2.42 117.98 116.24 3h6f s PHE 153 Ca -0.14 -0.14 0.03 0.00 -0.05 0.00 0.00 56.93 56.63 3h6f s PHE 153 Cb 0.05 0.18 0.00 0.00 -0.63 0.00 0.00 43.02 42.62 3h6f s PHE 153 CO 0.17 -0.63 -0.10 0.08 -0.05 0.00 0.00 175.22 174.69 3h6f s VAL 154 N -3.49 0.86 -0.10 -2.49 1.01 0.44 -4.88 120.40 111.75 3h6f s VAL 154 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.61 3h6f s VAL 154 Cb 0.02 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.65 3h6f s VAL 154 CO -0.10 0.27 -0.13 -0.69 0.00 0.00 0.00 175.10 174.45 3h6f s VAL 155 N 0.23 1.34 0.04 2.92 1.01 -1.26 -1.12 120.40 123.55 3h6f s VAL 155 Ca -0.04 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.44 3h6f s VAL 155 Cb -0.09 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 3h6f s VAL 155 CO 0.01 0.41 -0.12 -0.04 0.00 0.00 0.00 175.10 175.36 3h6f s MET 156 N 1.10 0.78 0.10 2.72 -1.94 -0.34 -4.99 119.30 116.73 3h6f s MET 156 Ca -0.05 -0.69 0.00 0.00 -1.71 0.00 0.00 55.69 53.24 3h6f s MET 156 Cb -0.14 -0.74 0.00 0.00 2.01 0.00 0.00 34.83 35.96 3h6f s MET 156 CO -0.03 0.18 0.00 0.41 -0.01 0.00 0.00 175.02 175.57 3h6f n GLY 157 N 1.93 -2.96 7.00 -0.03 0.00 -1.26 -1.09 105.19 108.77 3h6f n GLY 157 Ca -0.18 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3h6f n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6f n GLY 158 N -1.82 1.76 3.31 -0.02 0.00 -0.43 -4.35 105.19 103.64 3h6f n GLY 158 Ca -0.00 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 4.50 0.02 2.61 2.01 -1.26 -4.36 115.64 119.16 3h6f s THR 159 Ca 0.00 -1.27 -0.26 0.00 0.31 0.00 0.00 61.69 60.47 3h6f s THR 159 Cb 0.00 -3.72 -0.17 0.00 0.01 0.00 0.00 72.50 68.62 3h6f s THR 159 CO 0.00 -0.50 1.29 0.74 -0.69 0.00 0.00 174.62 175.46 3h6f h THR 160 N 5.98 0.71 -0.68 -0.82 2.02 -1.95 -3.37 112.91 114.79 3h6f h THR 160 Ca -0.24 -0.54 0.15 0.00 0.77 0.00 0.00 66.41 66.55 3h6f h THR 160 Cb 1.09 0.98 -0.11 0.00 -1.74 0.00 0.00 68.15 68.37 3h6f h THR 160 CO 0.78 0.11 0.06 -0.33 0.37 0.00 0.00 175.52 176.51 3h6f h GLU 161 N -0.72 0.16 -0.10 6.66 3.07 -1.97 -0.06 114.58 121.62 3h6f h GLU 161 Ca -0.04 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.72 3h6f h GLU 161 Cb 0.49 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 3h6f h GLU 161 CO 0.07 0.11 -0.34 -1.35 -1.40 0.00 0.00 179.01 176.10 3h6f h PRO 162 N 0.16 0.21 0.13 2.33 0.11 -1.84 -1.65 132.00 131.45 3h6f h PRO 162 Ca 0.37 -0.08 -0.28 0.00 0.11 0.00 0.00 66.00 66.13 3h6f h PRO 162 Cb 0.63 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.74 3h6f h PRO 162 CO -0.55 0.53 -1.23 0.82 -0.21 0.00 0.00 178.00 177.36 3h6f h ILE 163 N 0.18 1.46 -0.27 4.15 2.04 -1.60 -2.80 117.51 120.67 3h6f h ILE 163 Ca 0.02 -2.93 -0.13 0.00 1.00 0.00 0.00 64.86 62.82 3h6f h ILE 163 Cb 0.69 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 3h6f h ILE 163 CO 0.05 0.86 -0.39 0.00 0.00 0.00 0.00 178.15 178.67 3h6f h ALA 164 N 0.55 0.82 0.03 1.87 0.00 -0.89 -2.51 119.26 119.13 3h6f h ALA 164 Ca -0.14 -0.44 -0.25 0.00 0.00 0.00 0.00 54.91 54.08 3h6f h ALA 164 Cb 1.94 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.63 3h6f h ALA 164 CO 0.21 0.65 -1.04 -0.91 0.00 0.00 0.00 179.25 178.16 3h6f h ASN 165 N 0.51 0.63 1.00 0.00 2.35 -1.39 -1.66 115.58 117.03 3h6f h ASN 165 Ca 0.05 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 3h6f h ASN 165 Cb 0.90 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.08 3h6f h ASN 165 CO 0.08 1.34 0.00 0.00 -1.65 0.00 0.00 177.43 177.20 3h6f h ALA 166 N 0.61 1.00 0.02 -0.83 0.00 -1.46 -2.95 119.26 115.64 3h6f h ALA 166 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.45 3h6f h ALA 166 Cb 1.69 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.43 3h6f h ALA 166 CO 0.19 0.00 -2.18 -0.11 0.00 0.00 0.00 179.25 177.15 3h6f n LEU 167 N -2.76 1.39 0.30 0.00 7.94 -0.95 -3.91 117.00 119.01 3h6f n LEU 167 Ca 0.02 0.10 0.18 0.00 -1.11 0.00 0.00 56.01 55.20 3h6f n LEU 167 Cb 0.30 -0.20 0.94 0.00 0.53 0.00 0.00 43.42 44.98 3h6f n LEU 167 CO 0.25 0.64 1.08 0.50 -1.11 0.00 0.00 177.39 178.75 3h6f h LYS 168 N 0.01 0.00 0.00 1.96 3.64 -1.14 -2.64 116.57 118.41 3h6f h LYS 168 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 3h6f h LYS 168 Cb 2.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.89 3h6f h LYS 168 CO 0.02 0.03 -1.18 0.39 -2.27 0.00 0.00 179.45 176.45 3h6f n GLU 169 N -3.31 0.32 -0.36 1.90 1.02 -1.14 -4.48 120.64 114.58 3h6f n GLU 169 Ca -0.02 -0.04 0.08 0.00 -0.02 0.00 0.00 57.16 57.16 3h6f n GLU 169 Cb 0.17 -1.47 0.18 0.00 -0.02 0.00 0.00 31.44 30.30 3h6f n GLU 169 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3h6f n SER 170 N -1.65 2.01 -4.64 1.62 2.88 -1.01 -5.05 113.62 107.79 3h6f n SER 170 Ca 0.02 -3.54 -0.42 0.00 -1.33 0.00 0.00 58.87 53.61 3h6f n SER 170 Cb 0.37 -0.49 -0.04 0.00 -0.75 0.00 0.00 64.21 63.30 3h6f n SER 170 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 3h6f s TYR 171 N -3.08 3.30 -0.19 0.66 5.04 -1.11 -5.02 117.35 116.96 3h6f s TYR 171 Ca 0.35 1.14 -0.03 0.00 -2.44 0.00 0.00 57.07 56.09 3h6f s TYR 171 Cb 0.33 -3.08 -0.01 0.00 0.35 0.00 0.00 41.96 39.54 3h6f s TYR 171 CO -0.02 -0.42 -0.06 0.00 -1.34 0.00 0.00 175.55 173.71 3h6f s ALA 172 N 2.88 2.82 0.14 3.97 0.00 -1.26 -5.04 121.76 125.27 3h6f s ALA 172 Ca 0.35 -1.03 -0.20 0.00 0.00 0.00 0.00 51.96 51.09 3h6f s ALA 172 Cb -0.15 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.40 3h6f s ALA 172 CO 0.08 -0.14 1.69 0.93 0.00 0.00 0.00 175.76 178.32 3h6f h GLU 173 N 7.49 -0.03 -0.39 0.00 4.39 -1.96 -3.19 114.58 120.89 3h6f h GLU 173 Ca -0.36 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.16 3h6f h GLU 173 Cb 1.18 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.73 3h6f h GLU 173 CO 0.60 -0.02 -0.02 0.09 -1.16 0.00 0.00 179.01 178.49 3h6f n ASN 174 N -5.24 2.71 -4.66 1.42 3.02 -1.26 -4.57 115.26 106.68 3h6f n ASN 174 Ca -0.01 -3.68 -0.45 0.00 -0.03 0.00 0.00 54.58 50.40 3h6f n ASN 174 Cb 0.16 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.67 3h6f n ASN 174 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h6f n ALA 175 N -1.06 0.77 -1.13 5.41 0.00 -1.21 -4.24 120.51 119.05 3h6f n ALA 175 Ca 0.34 0.41 -0.16 0.00 0.00 0.00 0.00 53.44 54.03 3h6f n ALA 175 Cb 1.07 -2.22 0.20 0.00 0.00 0.00 0.00 19.45 18.50 3h6f n ALA 175 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3h6f n SER 176 N 1.85 -1.67 0.21 0.00 3.41 -1.26 -1.35 113.62 114.81 3h6f n SER 176 Ca 0.11 -1.08 -0.14 0.00 -0.26 0.00 0.00 58.87 57.49 3h6f n SER 176 Cb 0.31 -0.82 -0.08 0.00 -0.26 0.00 0.00 64.21 63.36 3h6f n SER 176 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3h6f h LEU 177 N 0.00 -0.45 -1.53 1.04 5.85 -1.99 -1.58 115.31 116.65 3h6f h LEU 177 Ca -0.34 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.34 3h6f h LEU 177 Cb 1.02 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 3h6f h LEU 177 CO 0.22 -0.15 0.39 0.71 -0.34 0.00 0.00 178.44 179.27 3h6f h THR 178 N -0.76 1.01 0.01 1.05 1.35 -2.00 -1.29 112.91 112.28 3h6f h THR 178 Ca -0.05 -0.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.60 3h6f h THR 178 Cb 0.52 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 3h6f h THR 178 CO 0.09 0.11 -0.00 0.44 -0.25 0.00 0.00 175.52 175.90 3h6f h ASP 179 N 0.58 -0.01 0.18 5.36 3.32 -1.92 -3.07 116.42 120.86 3h6f h ASP 179 Ca 0.25 -0.71 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 3h6f h ASP 179 Cb 0.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3h6f h ASP 179 CO -0.07 0.72 -0.23 0.00 -1.72 0.00 0.00 179.24 177.93 3h6f h ALA 180 N 0.21 1.52 -0.09 3.45 0.00 -1.07 -2.07 119.26 121.21 3h6f h ALA 180 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3h6f h ALA 180 Cb 0.72 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3h6f h ALA 180 CO 0.00 0.35 -0.05 1.25 0.00 0.00 0.00 179.25 180.80 3h6f h LEU 181 N 0.08 0.20 -1.08 0.00 7.12 -1.34 -2.15 115.31 118.14 3h6f h LEU 181 Ca 0.01 -0.43 -0.03 0.00 0.13 0.00 0.00 57.88 57.56 3h6f h LEU 181 Cb 0.46 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.51 3h6f h LEU 181 CO 0.03 0.59 0.24 -0.09 -0.13 0.00 0.00 178.44 179.07 3h6f h ARG 182 N -0.19 0.89 -0.16 1.25 2.43 -1.41 -0.67 114.38 116.51 3h6f h ARG 182 Ca 0.02 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 58.92 3h6f h ARG 182 Cb 0.52 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 3h6f h ARG 182 CO 0.01 0.73 -0.43 0.82 -1.51 0.00 0.00 179.97 179.59 3h6f h ILE 183 N 0.88 1.31 -0.04 1.20 2.04 -1.36 -2.15 117.51 119.39 3h6f h ILE 183 Ca 0.21 -1.60 -0.17 0.00 1.00 0.00 0.00 64.86 64.29 3h6f h ILE 183 Cb 0.18 1.66 0.01 0.00 -0.74 0.00 0.00 36.82 37.94 3h6f h ILE 183 CO -0.02 0.49 -0.65 0.00 0.00 0.00 0.00 178.15 177.97 3h6f h ALA 184 N 1.22 0.14 -0.48 1.87 0.00 -0.73 -2.52 119.26 118.75 3h6f h ALA 184 Ca 0.02 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 3h6f h ALA 184 Cb 0.89 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3h6f h ALA 184 CO 0.07 0.43 -0.07 0.28 0.00 0.00 0.00 179.25 179.97 3h6f h VAL 185 N 0.08 1.26 -0.34 0.00 2.07 -1.12 -2.34 116.25 115.85 3h6f h VAL 185 Ca -0.07 -1.14 -0.11 0.00 0.82 0.00 0.00 66.70 66.20 3h6f h VAL 185 Cb 1.33 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 3h6f h VAL 185 CO 0.13 0.40 -0.21 0.00 0.02 0.00 0.00 177.57 177.91 3h6f h ALA 186 N 1.14 0.49 0.00 1.67 0.00 -1.45 -3.10 119.26 118.01 3h6f h ALA 186 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3h6f h ALA 186 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3h6f h ALA 186 CO 0.03 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.73 3h6f n ALA 187 N -2.48 1.94 0.10 0.00 0.00 -0.95 -3.11 120.51 116.02 3h6f n ALA 187 Ca -0.03 0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.27 3h6f n ALA 187 Cb 0.43 -1.42 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 3h6f n ALA 187 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h6f h LEU 188 N 0.00 0.49 -1.29 0.00 5.85 -1.34 -3.33 115.31 115.69 3h6f h LEU 188 Ca 0.00 -0.55 -0.04 0.00 0.84 0.00 0.00 57.88 58.13 3h6f h LEU 188 Cb 0.52 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3h6f h LEU 188 CO 0.00 1.44 0.07 0.03 -0.34 0.00 0.00 178.44 179.64 3h6f h ARG 189 N 0.09 0.56 0.00 1.25 3.08 -1.54 -3.48 114.38 114.34 3h6f h ARG 189 Ca -0.18 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.78 3h6f h ARG 189 Cb 2.02 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.97 3h6f h ARG 189 CO 0.21 0.53 0.00 0.00 -1.07 0.00 0.00 179.97 179.64 3h6f n ALA 190 N -2.47 0.89 -1.91 0.04 0.00 -1.25 -5.10 120.51 110.70 3h6f n ALA 190 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.29 3h6f n ALA 190 Cb 0.20 -0.69 0.14 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.05 -0.89 0.20 0.00 0.00 -1.26 -4.02 105.19 99.17 3h6f n GLY 204 Ca 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.14 3h6f n GLY 204 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3h6f h VAL 205 N -1.33 0.59 0.00 1.61 2.07 -1.96 -3.03 116.25 114.20 3h6f h VAL 205 Ca -0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3h6f h VAL 205 Cb 0.91 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3h6f h VAL 205 CO 0.24 0.00 0.19 0.00 0.02 0.00 0.00 177.57 178.03 3h6f n ALA 206 N -2.56 0.77 -0.87 1.67 0.00 -1.26 -2.10 120.51 116.16 3h6f n ALA 206 Ca -0.03 0.14 0.03 0.00 0.00 0.00 0.00 53.44 53.57 3h6f n ALA 206 Cb 0.22 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 18.75 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 -2.08 1.30 -4.23 0.00 3.41 -1.15 -4.68 113.62 106.18 3h6f n SER 207 Ca -0.01 -2.08 -0.23 0.00 -0.26 0.00 0.00 58.87 56.29 3h6f n SER 207 Cb 0.22 -0.15 -0.13 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.11 2.21 -0.18 1.04 1.43 -0.89 -1.99 118.68 119.18 3h6f s LEU 208 Ca 0.09 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 3h6f s LEU 208 Cb 0.08 -0.82 0.03 0.00 0.03 0.00 0.00 46.19 45.50 3h6f s LEU 208 CO 0.01 0.09 -0.14 -0.70 0.23 0.00 0.00 176.35 175.83 3h6f s GLU 209 N -1.38 2.38 -0.02 1.70 2.12 -0.67 -4.85 118.70 117.98 3h6f s GLU 209 Ca 0.05 -0.79 0.05 0.00 0.36 0.00 0.00 54.97 54.63 3h6f s GLU 209 Cb -0.09 -2.40 -0.01 0.00 0.26 0.00 0.00 34.13 31.89 3h6f s GLU 209 CO 0.02 -0.32 -0.17 0.08 -0.54 0.00 0.00 175.26 174.33 3h6f s VAL 210 N 1.37 1.35 -0.00 3.70 1.01 -1.26 -1.23 120.40 125.33 3h6f s VAL 210 Ca 0.02 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 61.06 3h6f s VAL 210 Cb -0.15 -1.14 0.05 0.00 0.00 0.00 0.00 36.38 35.14 3h6f s VAL 210 CO -0.10 0.39 0.49 0.00 0.00 0.00 0.00 175.10 175.88 3h6f s ALA 211 N -0.23 -1.26 0.15 5.51 0.00 -0.78 -1.74 121.76 123.41 3h6f s ALA 211 Ca 0.03 0.71 0.08 0.00 0.00 0.00 0.00 51.96 52.78 3h6f s ALA 211 Cb -0.08 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 3h6f s ALA 211 CO 0.00 -0.38 -0.18 0.14 0.00 0.00 0.00 175.76 175.35 3h6f s VAL 212 N -1.69 1.72 -0.75 0.00 -7.23 -0.18 0.72 120.40 112.99 3h6f s VAL 212 Ca -0.10 -1.82 -0.06 0.00 -1.81 0.00 0.00 61.98 58.18 3h6f s VAL 212 Cb -0.02 -1.74 0.19 0.00 0.56 0.00 0.00 36.38 35.37 3h6f s VAL 212 CO 0.04 -0.29 0.62 -0.76 -0.31 0.00 0.00 175.10 174.39 3h6f s LEU 213 N -2.51 5.80 -0.58 1.32 1.43 -0.01 -1.38 118.68 122.74 3h6f s LEU 213 Ca 0.13 -2.96 -0.28 0.00 -1.03 0.00 0.00 54.13 49.99 3h6f s LEU 213 Cb -0.06 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.20 3h6f s LEU 213 CO 0.06 -0.40 1.28 -0.62 0.23 0.00 0.00 176.35 176.90 3h6f s ASP 214 N 1.04 6.32 0.00 2.29 2.15 0.15 -3.26 116.67 125.35 3h6f s ASP 214 Ca 0.19 0.16 0.10 0.00 0.43 0.00 0.00 52.55 53.43 3h6f s ASP 214 Cb -0.15 -2.55 0.58 0.00 -0.30 0.00 0.00 42.92 40.49 3h6f s ASP 214 CO -0.06 -1.58 1.07 0.00 -0.17 0.00 0.00 175.17 174.43 3h6f n ALA 215 N 8.91 1.82 0.91 3.66 0.00 -0.71 -2.12 120.51 132.97 3h6f n ALA 215 Ca 0.10 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.60 3h6f n ALA 215 Cb 0.49 -1.16 0.13 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.06 3.04 -4.80 0.00 2.85 -1.26 -4.51 115.26 109.52 3h6f n ASN 216 Ca 0.07 -1.99 -0.39 0.00 -0.11 0.00 0.00 54.58 52.16 3h6f n ASN 216 Cb 0.04 -0.04 -0.06 0.00 1.24 0.00 0.00 39.78 40.97 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 -1.93 4.22 0.23 1.20 0.52 -0.90 -5.01 118.95 117.28 3h6f s ARG 217 Ca 0.30 0.71 -0.13 0.00 -0.52 0.00 0.00 55.73 56.08 3h6f s ARG 217 Cb 0.20 -3.27 0.28 0.00 0.52 0.00 0.00 34.95 32.68 3h6f s ARG 217 CO 0.30 0.55 1.60 -1.35 0.02 0.00 0.00 175.30 176.42 3h6f h PRO 218 N 4.94 -0.03 0.00 3.54 0.11 -1.91 -3.42 132.00 135.24 3h6f h PRO 218 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3h6f h PRO 218 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3h6f h PRO 218 CO 0.65 -0.02 0.00 -2.13 -0.21 0.00 0.00 178.00 176.30 3h6f n ARG 219 N -5.49 0.00 -2.72 1.05 0.63 -1.26 -4.38 116.66 104.49 3h6f n ARG 219 Ca 0.09 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.60 3h6f n ARG 219 Cb 0.38 -0.10 -0.03 0.00 0.45 0.00 0.00 32.46 33.16 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 -1.50 3.32 0.24 -0.14 0.52 -1.26 -4.31 118.95 115.82 3h6f s ARG 220 Ca 0.00 -0.21 0.08 0.00 -0.52 0.00 0.00 55.73 55.09 3h6f s ARG 220 Cb 0.00 -4.09 0.26 0.00 0.52 0.00 0.00 34.95 31.64 3h6f s ARG 220 CO 0.00 -1.71 1.56 0.00 0.02 0.00 0.00 175.30 175.17 3h6f h ALA 221 N 9.54 0.87 -2.58 2.13 0.00 -1.40 -3.46 119.26 124.36 3h6f h ALA 221 Ca -0.27 -0.60 -0.53 0.00 0.00 0.00 0.00 54.91 53.52 3h6f h ALA 221 Cb 1.06 -0.10 0.04 0.00 0.00 0.00 0.00 17.79 18.79 3h6f h ALA 221 CO 1.16 0.82 0.83 0.12 0.00 0.00 0.00 179.25 182.18 3h6f s PHE 222 N -3.53 3.11 -0.12 0.00 5.36 -1.26 -0.68 117.98 120.87 3h6f s PHE 222 Ca -0.02 0.73 -0.07 0.00 -0.96 0.00 0.00 56.93 56.62 3h6f s PHE 222 Cb 0.12 -3.84 0.05 0.00 -0.34 0.00 0.00 43.02 39.00 3h6f s PHE 222 CO 0.78 -3.08 0.29 0.50 -1.46 0.00 0.00 175.22 172.25 3h6f s ARG 223 N 1.17 0.26 -0.02 10.12 3.52 -0.48 -4.96 118.95 128.56 3h6f s ARG 223 Ca 0.68 0.56 -0.16 0.00 -0.13 0.00 0.00 55.73 56.68 3h6f s ARG 223 Cb -0.41 -0.06 -0.05 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 4.08 -0.47 5.12 0.52 -1.26 -1.01 118.95 127.05 3h6f s ARG 224 Ca -0.08 0.47 -0.06 0.00 -0.52 0.00 0.00 55.73 55.54 3h6f s ARG 224 Cb -0.09 -3.28 0.12 0.00 0.52 0.00 0.00 34.95 32.22 3h6f s ARG 224 CO -0.08 0.54 0.30 0.42 0.02 0.00 0.00 175.30 176.49 3h6f s ILE 225 N -0.61 3.76 0.27 1.52 1.01 -0.71 -4.98 121.20 121.46 3h6f s ILE 225 Ca 0.25 -2.05 0.10 0.00 0.00 0.00 0.00 60.65 58.95 3h6f s ILE 225 Cb -0.17 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 3h6f s ILE 225 CO 0.13 -0.75 -0.16 0.42 0.00 0.00 0.00 174.94 174.58 3h6f s THR 226 N 1.09 2.18 0.00 2.92 -4.23 -1.26 -4.29 115.64 112.05 3h6f s THR 226 Ca 0.08 -2.30 0.00 0.00 -1.18 0.00 0.00 61.69 58.29 3h6f s THR 226 Cb -0.24 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.30 3h6f s THR 226 CO -0.03 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 3h6f n GLY 227 N -0.58 2.69 0.32 3.99 0.00 -1.26 -2.86 105.19 107.49 3h6f n GLY 227 Ca -0.06 0.33 0.02 0.00 0.00 0.00 0.00 46.02 46.31 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 0.83 0.60 1.61 0.87 -1.98 -1.39 113.55 114.08 3h6f h SER 228 Ca 0.00 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.47 3h6f h SER 228 Cb 0.00 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 3h6f h SER 228 CO 0.00 0.52 -0.55 0.00 -0.53 0.00 0.00 176.83 176.27 3h6f h ALA 229 N 1.42 1.05 0.00 6.23 0.00 -1.93 -2.10 119.26 123.94 3h6f h ALA 229 Ca 0.39 -0.50 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 3h6f h ALA 229 Cb 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3h6f h ALA 229 CO -0.19 0.69 -0.94 1.25 0.00 0.00 0.00 179.25 180.06 3h6f h LEU 230 N 0.00 0.00 -1.00 0.00 5.85 -1.51 -3.04 115.31 115.61 3h6f h LEU 230 Ca -0.01 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 3h6f h LEU 230 Cb 1.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 3h6f h LEU 230 CO 0.07 0.94 -0.25 -0.61 -0.34 0.00 0.00 178.44 178.25 3h6f h GLN 231 N 0.00 0.00 -0.61 1.25 5.75 -1.05 -2.97 115.11 117.49 3h6f h GLN 231 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3h6f h GLN 231 Cb 1.70 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.25 3h6f h GLN 231 CO 0.12 0.25 0.00 0.00 -2.65 0.00 0.00 178.83 176.55 3h6f n ALA 232 N -2.23 2.03 -0.12 3.38 0.00 -0.81 -2.26 120.51 120.51 3h6f n ALA 232 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 3h6f n ALA 232 Cb 0.46 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.82 3h6f n ALA 232 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3h6f n LEU 233 N 0.10 1.92 0.00 0.00 7.94 -1.12 -5.10 117.00 120.74 3h6f n LEU 233 Ca 0.00 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.29 3h6f n LEU 233 Cb 0.15 -0.85 0.00 0.00 0.53 0.00 0.00 43.42 43.25 3h6f n LEU 233 CO 0.00 0.27 0.00 -0.11 -1.11 0.00 0.00 177.39 176.44