#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4f s LYS 2 N 0.00 2.61 0.06 2.12 -0.14 -1.25 -5.03 119.74 118.12 1h4f s LYS 2 Ca 0.00 1.53 0.03 0.00 -1.36 0.00 0.00 55.97 56.17 1h4f s LYS 2 Cb 0.00 -1.91 -0.04 0.00 -1.68 0.00 0.00 37.83 34.20 1h4f s LYS 2 CO 0.00 -1.42 0.06 1.03 -0.76 0.00 0.00 175.35 174.25 1h4f s ARG 3 N -3.97 2.83 -0.04 1.68 0.52 -1.26 -4.42 118.95 114.29 1h4f s ARG 3 Ca 0.70 -0.68 0.06 0.00 -0.52 0.00 0.00 55.73 55.29 1h4f s ARG 3 Cb -0.24 -2.70 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 1h4f s ARG 3 CO 0.42 0.58 -0.22 0.00 0.02 0.00 0.00 175.30 176.10 1h4f s ALA 4 N -1.32 2.34 0.16 2.13 0.00 -1.26 -0.88 121.76 122.93 1h4f s ALA 4 Ca 0.27 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 51.21 1h4f s ALA 4 Cb -0.12 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 1h4f s ALA 4 CO 0.19 0.52 -0.09 0.14 0.00 0.00 0.00 175.76 176.52 1h4f s VAL 5 N -0.58 1.17 -0.27 0.00 -7.23 0.40 -0.94 120.40 112.96 1h4f s VAL 5 Ca 0.08 -2.06 -0.09 0.00 -1.81 0.00 0.00 61.98 58.10 1h4f s VAL 5 Cb -0.11 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 1h4f s VAL 5 CO 0.00 -0.68 0.13 -0.63 -0.31 0.00 0.00 175.10 173.62 1h4f s ILE 6 N -3.33 4.80 -0.67 -0.62 -1.09 0.04 -0.50 121.20 119.83 1h4f s ILE 6 Ca 0.19 -0.03 0.09 0.00 -2.23 0.00 0.00 60.65 58.66 1h4f s ILE 6 Cb 0.03 -3.28 0.25 0.00 -1.58 0.00 0.00 42.46 37.88 1h4f s ILE 6 CO 0.02 0.27 1.21 0.35 -1.23 0.00 0.00 174.94 175.56 1h4f n THR 7 N 4.99 1.09 -3.63 2.92 -2.24 -0.40 -0.70 114.28 116.32 1h4f n THR 7 Ca -0.15 -1.07 -0.03 0.00 -2.27 0.00 0.00 64.05 60.53 1h4f n THR 7 Cb 0.51 0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 69.15 1h4f n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h4f s GLY 8 N -1.08 -0.03 0.07 3.38 0.00 -1.26 -3.71 107.32 104.70 1h4f s GLY 8 Ca 0.19 2.52 -0.13 0.00 0.00 0.00 0.00 44.72 47.30 1h4f s GLY 8 CO 0.12 1.00 0.29 0.48 0.00 0.00 0.00 173.10 174.98 1h4f s LEU 9 N -1.24 0.95 -0.05 0.66 0.05 -1.26 -0.83 118.68 116.97 1h4f s LEU 9 Ca 0.08 -0.35 -0.21 0.00 0.05 0.00 0.00 54.13 53.69 1h4f s LEU 9 Cb -0.01 1.35 0.04 0.00 -2.05 0.00 0.00 46.19 45.52 1h4f s LEU 9 CO -0.06 -0.69 0.47 -0.83 -0.55 0.00 0.00 176.35 174.69 1h4f s GLY 10 N -2.43 -0.34 -0.14 -3.48 0.00 -0.21 -3.44 107.32 97.29 1h4f s GLY 10 Ca -0.01 0.82 -0.29 0.00 0.00 0.00 0.00 44.72 45.24 1h4f s GLY 10 CO -0.07 0.55 0.81 -1.50 0.00 0.00 0.00 173.10 172.89 1h4f s ILE 11 N -1.11 0.00 -0.22 0.90 2.07 -1.26 -1.38 121.20 120.19 1h4f s ILE 11 Ca -0.11 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.09 1h4f s ILE 11 Cb -0.03 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.63 1h4f s ILE 11 CO 0.06 0.00 0.08 -0.69 -1.91 0.00 0.00 174.94 172.48 1h4f s VAL 12 N -0.79 0.31 0.34 4.00 1.01 -0.55 -3.11 120.40 121.59 1h4f s VAL 12 Ca -0.05 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1h4f s VAL 12 Cb -0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1h4f s VAL 12 CO 0.05 -0.40 0.19 -0.94 0.00 0.00 0.00 175.10 174.00 1h4f s SER 13 N 1.94 1.84 0.20 3.32 1.04 0.93 -0.63 113.70 122.34 1h4f s SER 13 Ca 0.03 -1.65 0.18 0.00 0.48 0.00 0.00 55.95 54.99 1h4f s SER 13 Cb -0.17 0.48 0.83 0.00 0.10 0.00 0.00 66.02 67.26 1h4f s SER 13 CO -0.16 -0.96 1.54 -1.54 0.98 0.00 0.00 173.24 173.10 1h4f n SER 14 N -1.21 0.42 -0.17 7.02 3.41 -1.26 -2.32 113.62 119.51 1h4f n SER 14 Ca 0.01 0.64 0.06 0.00 -0.26 0.00 0.00 58.87 59.33 1h4f n SER 14 Cb 0.64 -0.72 0.10 0.00 -0.26 0.00 0.00 64.21 63.97 1h4f n SER 14 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1h4f n ILE 15 N -2.01 1.53 0.00 -1.33 -5.35 -1.26 -4.30 119.36 106.64 1h4f n ILE 15 Ca 0.01 -1.67 0.00 0.00 -0.27 0.00 0.00 62.75 60.82 1h4f n ILE 15 Cb 0.12 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 1h4f n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h4f n GLY 16 N -0.86 3.01 1.14 3.28 0.00 -0.98 -3.79 105.19 106.98 1h4f n GLY 16 Ca 0.10 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1h4f n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h4f n ASN 17 N 0.00 3.47 -3.66 1.61 3.02 -1.26 -0.05 115.26 118.39 1h4f n ASN 17 Ca 0.00 -1.98 -0.05 0.00 -0.03 0.00 0.00 54.58 52.53 1h4f n ASN 17 Cb 0.00 -0.27 -0.01 0.00 -0.61 0.00 0.00 39.78 38.89 1h4f n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1h4f s ASN 18 N -1.39 -0.15 0.53 6.41 2.20 -1.18 -4.61 114.94 116.73 1h4f s ASN 18 Ca 0.38 -0.55 0.29 0.00 -0.94 0.00 0.00 52.86 52.05 1h4f s ASN 18 Cb 0.22 0.57 1.44 0.00 -2.00 0.00 0.00 41.25 41.49 1h4f s ASN 18 CO 0.31 -1.08 2.05 0.06 -2.94 0.00 0.00 177.10 175.50 1h4f h GLN 19 N 2.00 0.00 -0.07 3.55 3.07 -1.92 -1.76 115.11 119.97 1h4f h GLN 19 Ca -0.24 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.43 1h4f h GLN 19 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 1h4f h GLN 19 CO 0.28 0.11 -0.21 1.96 0.09 0.00 0.00 178.83 181.06 1h4f h GLN 20 N 0.00 0.27 -0.62 0.06 4.20 -1.99 0.10 115.11 117.14 1h4f h GLN 20 Ca -0.00 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.47 1h4f h GLN 20 Cb 0.39 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1h4f h GLN 20 CO 0.01 0.81 0.21 0.93 -0.67 0.00 0.00 178.83 180.12 1h4f h GLU 21 N -0.22 0.95 -0.09 1.46 5.08 -1.86 -1.98 114.58 117.93 1h4f h GLU 21 Ca -0.00 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1h4f h GLU 21 Cb 0.82 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1h4f h GLU 21 CO 0.04 0.83 0.05 0.28 -1.00 0.00 0.00 179.01 179.22 1h4f h VAL 22 N 0.88 1.06 -0.67 3.13 2.07 -1.28 0.31 116.25 121.75 1h4f h VAL 22 Ca 0.20 -0.17 0.12 0.00 0.82 0.00 0.00 66.70 67.67 1h4f h VAL 22 Cb 0.26 1.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.97 1h4f h VAL 22 CO -0.01 0.06 0.24 0.25 0.02 0.00 0.00 177.57 178.12 1h4f h LEU 23 N 0.07 0.20 -0.27 2.57 5.85 -0.59 0.12 115.31 123.25 1h4f h LEU 23 Ca 0.03 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1h4f h LEU 23 Cb 0.05 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1h4f h LEU 23 CO -0.01 0.09 0.01 0.00 -0.34 0.00 0.00 178.44 178.20 1h4f h ALA 24 N 1.49 0.36 -0.91 1.25 0.00 -1.07 -0.43 119.26 119.95 1h4f h ALA 24 Ca 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1h4f h ALA 24 Cb 0.51 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1h4f h ALA 24 CO -0.37 0.09 0.58 0.77 0.00 0.00 0.00 179.25 180.31 1h4f h SER 25 N 0.26 1.06 0.28 0.00 0.02 -0.13 0.17 113.55 115.21 1h4f h SER 25 Ca 0.08 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1h4f h SER 25 Cb 0.40 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1h4f h SER 25 CO 0.01 0.79 -0.14 -0.07 -1.14 0.00 0.00 176.83 176.28 1h4f h LEU 26 N 1.24 -0.32 -1.04 5.07 3.38 -0.50 -0.51 115.31 122.62 1h4f h LEU 26 Ca 0.33 -0.11 0.17 0.00 0.09 0.00 0.00 57.88 58.36 1h4f h LEU 26 Cb -0.11 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.62 1h4f h LEU 26 CO -0.07 -0.07 0.62 0.03 0.09 0.00 0.00 178.44 179.04 1h4f h ARG 27 N -0.57 0.77 -0.01 1.13 3.08 -0.72 -2.18 114.38 115.87 1h4f h ARG 27 Ca -0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1h4f h ARG 27 Cb 0.42 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1h4f h ARG 27 CO 0.06 0.51 -0.22 0.39 -1.07 0.00 0.00 179.97 179.64 1h4f n GLU 28 N -4.71 1.07 -3.00 0.04 1.02 0.02 -4.73 120.64 110.35 1h4f n GLU 28 Ca 0.22 -0.67 -0.19 0.00 -0.02 0.00 0.00 57.16 56.50 1h4f n GLU 28 Cb 0.53 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.50 1h4f n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h4f n GLY 29 N 1.32 -0.30 3.68 0.62 0.00 -0.32 -4.95 105.19 105.24 1h4f n GLY 29 Ca 0.13 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1h4f n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1h4f s ARG 30 N -5.63 4.39 0.32 1.61 3.52 -0.51 -5.02 118.95 117.63 1h4f s ARG 30 Ca 0.30 1.29 -0.28 0.00 -0.13 0.00 0.00 55.73 56.91 1h4f s ARG 30 Cb -0.13 -3.55 -0.09 0.00 -1.56 0.00 0.00 34.95 29.61 1h4f s ARG 30 CO 0.38 -0.31 1.10 0.45 -0.81 0.00 0.00 175.30 176.10 1h4f s SER 31 N 1.10 7.06 0.00 -2.12 0.15 -1.26 -4.80 113.70 113.82 1h4f s SER 31 Ca 0.45 2.24 0.12 0.00 0.70 0.00 0.00 55.95 59.47 1h4f s SER 31 Cb -0.18 -2.62 0.24 0.00 -1.71 0.00 0.00 66.02 61.76 1h4f s SER 31 CO 0.16 -0.29 1.13 0.61 1.20 0.00 0.00 173.24 176.05 1h4f n GLY 32 N 0.93 1.53 3.75 9.45 0.00 0.20 -4.97 105.19 116.09 1h4f n GLY 32 Ca 0.01 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 1h4f n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h4f s ILE 33 N -1.02 4.47 0.20 -0.61 -1.09 -1.26 -4.11 121.20 117.77 1h4f s ILE 33 Ca 0.21 1.80 0.02 0.00 -2.23 0.00 0.00 60.65 60.45 1h4f s ILE 33 Cb 0.12 -4.19 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 1h4f s ILE 33 CO 0.17 0.43 0.03 0.42 -1.23 0.00 0.00 174.94 174.76 1h4f s THR 34 N -0.60 0.65 0.35 2.92 -4.23 -0.58 -4.30 115.64 109.86 1h4f s THR 34 Ca 0.39 -1.99 -0.26 0.00 -1.18 0.00 0.00 61.69 58.66 1h4f s THR 34 Cb -0.23 -2.26 -0.09 0.00 1.34 0.00 0.00 72.50 71.26 1h4f s THR 34 CO 0.27 -0.35 1.02 0.12 -0.54 0.00 0.00 174.62 175.14 1h4f s PHE 35 N -3.68 3.46 -0.29 3.99 5.36 -1.26 -1.97 117.98 123.59 1h4f s PHE 35 Ca 0.28 1.70 0.02 0.00 -0.96 0.00 0.00 56.93 57.96 1h4f s PHE 35 Cb 0.06 -3.09 0.07 0.00 -0.34 0.00 0.00 43.02 39.72 1h4f s PHE 35 CO 0.07 -0.34 -0.05 0.45 -1.46 0.00 0.00 175.22 173.89 1h4f s SER 36 N -1.47 4.63 0.34 6.13 0.15 0.22 -4.87 113.70 118.83 1h4f s SER 36 Ca 0.53 -1.50 0.03 0.00 0.70 0.00 0.00 55.95 55.71 1h4f s SER 36 Cb -0.23 -1.61 0.62 0.00 -1.71 0.00 0.00 66.02 63.09 1h4f s SER 36 CO 0.29 -0.25 1.94 -0.61 1.20 0.00 0.00 173.24 175.81 1h4f h GLN 37 N 7.81 0.69 -0.07 5.44 5.75 -1.96 -2.44 115.11 130.33 1h4f h GLN 37 Ca -0.17 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.26 1h4f h GLN 37 Cb 1.04 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 1h4f h GLN 37 CO 0.49 0.56 -0.06 1.49 -2.65 0.00 0.00 178.83 178.66 1h4f h GLU 38 N 0.69 -0.07 -0.35 1.69 4.81 -1.95 0.38 114.58 119.78 1h4f h GLU 38 Ca 0.17 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1h4f h GLU 38 Cb 0.11 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1h4f h GLU 38 CO -0.02 -0.05 0.20 -0.07 -0.73 0.00 0.00 179.01 178.34 1h4f h LEU 39 N -0.07 0.43 -0.71 1.64 3.38 -1.82 -1.34 115.31 116.82 1h4f h LEU 39 Ca 0.05 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1h4f h LEU 39 Cb 0.14 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1h4f h LEU 39 CO -0.11 0.38 0.46 0.50 0.09 0.00 0.00 178.44 179.77 1h4f h LYS 40 N 0.45 0.90 -0.22 1.13 3.64 -1.07 -2.48 116.57 118.92 1h4f h LYS 40 Ca 0.12 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1h4f h LYS 40 Cb 0.04 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1h4f h LYS 40 CO -0.02 0.60 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.31 1h4f h ASP 41 N 0.93 0.30 0.47 4.20 3.32 0.26 -2.09 116.42 123.80 1h4f h ASP 41 Ca 0.27 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1h4f h ASP 41 Cb -0.07 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1h4f h ASP 41 CO -0.08 0.36 0.00 -1.54 -1.72 0.00 0.00 179.24 176.27 1h4f n SER 42 N -4.35 0.18 0.00 6.45 3.41 -0.55 -4.85 113.62 113.90 1h4f n SER 42 Ca 0.00 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1h4f n SER 42 Cb 0.20 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1h4f n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h4f n GLY 43 N -0.25 0.80 3.82 5.00 0.00 -0.79 -5.08 105.19 108.70 1h4f n GLY 43 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1h4f n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1h4f s MET 44 N -0.92 2.83 0.01 1.61 -1.94 -1.19 -4.99 119.30 114.71 1h4f s MET 44 Ca 0.00 0.91 0.13 0.00 -1.71 0.00 0.00 55.69 55.02 1h4f s MET 44 Cb 0.00 -1.98 -0.20 0.00 2.01 0.00 0.00 34.83 34.66 1h4f s MET 44 CO 0.00 -1.16 0.77 0.00 -0.01 0.00 0.00 175.02 174.62 1h4f h ARG 45 N -0.76 0.00 -5.79 2.03 3.08 -1.95 -3.44 114.38 107.55 1h4f h ARG 45 Ca -0.44 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.03 1h4f h ARG 45 Cb 1.22 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.19 1h4f h ARG 45 CO 0.57 0.48 0.03 0.45 -1.07 0.00 0.00 179.97 180.42 1h4f s SER 46 N -6.07 6.77 -0.13 7.04 0.15 -1.26 -4.67 113.70 115.54 1h4f s SER 46 Ca -0.03 0.93 0.15 0.00 0.70 0.00 0.00 55.95 57.70 1h4f s SER 46 Cb 0.08 -2.35 0.30 0.00 -1.71 0.00 0.00 66.02 62.34 1h4f s SER 46 CO 0.82 -0.14 1.15 1.41 1.20 0.00 0.00 173.24 177.68 1h4f n HIS 47 N 4.23 0.00 -4.25 3.44 8.25 -1.26 -4.50 115.22 121.12 1h4f n HIS 47 Ca -0.03 -1.00 -0.21 0.00 -0.26 0.00 0.00 57.72 56.22 1h4f n HIS 47 Cb 0.51 -0.16 -0.12 0.00 1.12 0.00 0.00 29.99 31.33 1h4f n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1h4f s VAL 48 N -2.56 1.43 0.18 1.59 -7.23 -1.26 0.70 120.40 113.25 1h4f s VAL 48 Ca 0.30 -1.41 -0.20 0.00 -1.81 0.00 0.00 61.98 58.86 1h4f s VAL 48 Cb 0.28 -1.33 0.04 0.00 0.56 0.00 0.00 36.38 35.93 1h4f s VAL 48 CO -0.00 -0.12 0.57 -1.66 -0.31 0.00 0.00 175.10 173.57 1h4f s TRP 49 N -1.19 -0.31 -0.99 2.82 -2.14 -0.83 -4.34 118.94 111.96 1h4f s TRP 49 Ca 0.03 0.00 -0.12 0.00 2.66 0.00 0.00 56.10 58.67 1h4f s TRP 49 Cb -0.10 0.49 0.24 0.00 -3.10 0.00 0.00 33.47 31.00 1h4f s TRP 49 CO 0.03 -0.91 0.99 0.20 -2.66 0.00 0.00 176.95 174.61 1h4f s GLY 50 N -2.82 2.87 0.41 3.67 0.00 0.21 -1.53 107.32 110.13 1h4f s GLY 50 Ca 0.05 -3.54 -0.12 0.00 0.00 0.00 0.00 44.72 41.12 1h4f s GLY 50 CO -0.07 1.39 0.80 0.54 0.00 0.00 0.00 173.10 175.77 1h4f s ASN 51 N 1.90 6.58 -0.25 1.64 6.03 -1.26 -1.62 114.94 127.96 1h4f s ASN 51 Ca 0.26 1.23 -0.24 0.00 -1.03 0.00 0.00 52.86 53.09 1h4f s ASN 51 Cb -0.09 -2.36 -0.01 0.00 -3.03 0.00 0.00 41.25 35.76 1h4f s ASN 51 CO -0.08 -0.40 0.80 -0.69 -2.03 0.00 0.00 177.10 174.70 1h4f s VAL 52 N -2.35 4.85 -1.11 3.54 1.01 -1.26 -4.08 120.40 121.00 1h4f s VAL 52 Ca 0.53 1.49 -0.12 0.00 0.00 0.00 0.00 61.98 63.88 1h4f s VAL 52 Cb -0.10 -4.10 0.21 0.00 0.00 0.00 0.00 36.38 32.39 1h4f s VAL 52 CO 0.29 -0.08 1.21 -0.54 0.00 0.00 0.00 175.10 175.99 1h4f s LYS 53 N 2.82 4.04 -0.26 2.72 3.01 -1.26 -4.95 119.74 125.85 1h4f s LYS 53 Ca 0.34 -2.74 -0.18 0.00 -1.01 0.00 0.00 55.97 52.38 1h4f s LYS 53 Cb -0.15 -4.79 0.07 0.00 -1.01 0.00 0.00 37.83 31.95 1h4f s LYS 53 CO 0.08 -1.52 0.66 -1.17 0.51 0.00 0.00 175.35 173.91 1h4f s LEU 54 N 0.45 -0.72 -0.44 3.17 2.96 -1.26 -4.94 118.68 117.91 1h4f s LEU 54 Ca 0.35 1.40 -0.22 0.00 -0.22 0.00 0.00 54.13 55.43 1h4f s LEU 54 Cb -0.06 2.25 0.02 0.00 0.50 0.00 0.00 46.19 48.90 1h4f s LEU 54 CO -0.05 -0.23 0.75 -0.62 -1.32 0.00 0.00 176.35 174.88 1h4f s ASP 55 N 1.15 6.40 0.00 3.68 2.15 -1.26 -4.88 116.67 123.91 1h4f s ASP 55 Ca -0.06 -0.12 0.27 0.00 0.43 0.00 0.00 52.55 53.07 1h4f s ASP 55 Cb -0.05 -2.37 0.84 0.00 -0.30 0.00 0.00 42.92 41.04 1h4f s ASP 55 CO -0.12 -0.86 1.62 0.35 -0.17 0.00 0.00 175.17 176.00 1h4f n THR 56 N 6.03 0.00 -1.68 1.71 -2.24 -1.26 -4.88 114.28 111.96 1h4f n THR 56 Ca 0.01 -0.08 -0.47 0.00 -2.27 0.00 0.00 64.05 61.24 1h4f n THR 56 Cb 0.48 0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.89 1h4f n THR 56 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h4f n THR 57 N -0.91 0.38 -0.44 4.28 -2.24 -1.26 -0.63 114.28 113.46 1h4f n THR 57 Ca 0.11 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1h4f n THR 57 Cb 0.33 -1.78 0.00 0.00 -2.10 0.00 0.00 70.33 66.78 1h4f n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4f n GLY 58 N 4.07 1.71 0.20 3.38 0.00 -1.26 -4.88 105.19 108.41 1h4f n GLY 58 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 1h4f n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h4f h LEU 59 N 0.00 0.00 -8.19 0.99 3.38 -1.21 -3.44 115.31 106.83 1h4f h LEU 59 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1h4f h LEU 59 Cb 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.45 1h4f h LEU 59 CO 0.00 0.00 -0.82 -0.63 0.09 0.00 0.00 178.44 177.08 1h4f s ILE 60 N -3.29 1.20 0.25 1.22 1.01 -1.26 -5.09 121.20 115.25 1h4f s ILE 60 Ca 0.06 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 1h4f s ILE 60 Cb 0.08 -1.02 -0.14 0.00 0.01 0.00 0.00 42.46 41.38 1h4f s ILE 60 CO 0.61 0.35 1.13 0.47 0.00 0.00 0.00 174.94 177.49 1h4f n ASP 61 N 2.95 1.60 -0.24 3.58 10.43 -1.26 -4.62 116.55 129.00 1h4f n ASP 61 Ca -0.16 1.17 0.04 0.00 2.57 0.00 0.00 54.79 58.41 1h4f n ASP 61 Cb 0.54 -1.30 0.16 0.00 1.84 0.00 0.00 41.12 42.36 1h4f n ASP 61 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1h4f h ARG 62 N 2.73 0.21 0.00 -1.24 2.47 -1.98 0.12 114.38 116.69 1h4f h ARG 62 Ca -0.42 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.27 1h4f h ARG 62 Cb 1.33 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.60 1h4f h ARG 62 CO 0.65 0.14 -0.12 0.87 0.56 0.00 0.00 179.97 182.07 1h4f h LYS 63 N 0.22 0.00 0.00 0.04 1.79 -2.01 -2.50 116.57 114.11 1h4f h LYS 63 Ca 0.39 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.66 1h4f h LYS 63 Cb 0.67 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.28 1h4f h LYS 63 CO -0.53 0.12 -1.19 0.28 -1.08 0.00 0.00 179.45 177.05 1h4f n VAL 64 N -4.20 1.52 0.27 0.50 0.31 -0.20 -4.22 118.33 112.31 1h4f n VAL 64 Ca -0.03 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.47 1h4f n VAL 64 Cb 0.20 -2.09 0.82 0.00 -0.91 0.00 0.00 33.84 31.85 1h4f n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1h4f h VAL 65 N -1.00 0.00 -0.96 2.52 3.04 -0.87 -2.78 116.25 116.19 1h4f h VAL 65 Ca -0.31 -0.10 0.21 0.00 -1.01 0.00 0.00 66.70 65.49 1h4f h VAL 65 Cb 1.19 0.87 -0.11 0.00 -2.01 0.00 0.00 31.29 31.22 1h4f h VAL 65 CO -0.19 0.00 0.54 -0.09 -1.01 0.00 0.00 177.57 176.83 1h4f h ARG 66 N 0.00 0.60 -0.01 4.17 2.43 -1.62 -1.27 114.38 118.68 1h4f h ARG 66 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1h4f h ARG 66 Cb 0.12 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1h4f h ARG 66 CO 0.00 0.40 -0.03 1.19 -1.51 0.00 0.00 179.97 180.02 1h4f n PHE 67 N -4.87 0.00 -4.17 2.20 3.01 -1.05 -4.89 117.46 107.69 1h4f n PHE 67 Ca 0.23 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.37 1h4f n PHE 67 Cb 0.63 -0.01 -0.08 0.00 -0.01 0.00 0.00 39.48 40.01 1h4f n PHE 67 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1h4f s MET 68 N -2.05 2.95 0.71 -1.08 -1.94 -0.48 -3.12 119.30 114.29 1h4f s MET 68 Ca 0.36 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.81 1h4f s MET 68 Cb 0.21 -2.78 0.13 0.00 2.01 0.00 0.00 34.83 34.39 1h4f s MET 68 CO 0.35 0.64 0.98 -1.54 -0.01 0.00 0.00 175.02 175.44 1h4f s SER 69 N -1.66 4.38 0.40 3.03 1.04 -1.26 -4.90 113.70 114.73 1h4f s SER 69 Ca 0.21 -0.43 0.09 0.00 0.48 0.00 0.00 55.95 56.30 1h4f s SER 69 Cb -0.12 0.06 0.82 0.00 0.10 0.00 0.00 66.02 66.88 1h4f s SER 69 CO 0.12 -1.84 1.96 0.44 0.98 0.00 0.00 173.24 174.90 1h4f h ASP 70 N -0.48 0.28 -0.69 7.02 3.32 -1.93 -2.03 116.42 121.90 1h4f h ASP 70 Ca -0.35 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 56.69 1h4f h ASP 70 Cb 1.27 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 1h4f h ASP 70 CO 0.40 0.36 0.43 0.00 -1.72 0.00 0.00 179.24 178.71 1h4f h ALA 71 N 1.68 0.91 -0.04 3.45 0.00 -1.86 -0.98 119.26 122.41 1h4f h ALA 71 Ca 0.07 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1h4f h ALA 71 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1h4f h ALA 71 CO 0.01 0.19 -0.51 0.77 0.00 0.00 0.00 179.25 179.72 1h4f h SER 72 N 0.83 0.12 -0.04 0.00 0.02 -1.73 -2.37 113.55 110.38 1h4f h SER 72 Ca 0.28 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1h4f h SER 72 Cb 0.04 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1h4f h SER 72 CO -0.12 0.61 -0.02 0.40 -1.14 0.00 0.00 176.83 176.56 1h4f h ILE 73 N 0.09 1.33 -0.75 3.27 2.04 -0.90 0.46 117.51 123.06 1h4f h ILE 73 Ca 0.00 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1h4f h ILE 73 Cb 0.93 1.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.91 1h4f h ILE 73 CO 0.07 0.28 0.43 1.88 0.00 0.00 0.00 178.15 180.81 1h4f h TYR 74 N -0.30 1.02 -0.27 1.37 0.05 -1.18 -1.00 116.97 116.65 1h4f h TYR 74 Ca 0.01 -0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.66 1h4f h TYR 74 Cb 0.46 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1h4f h TYR 74 CO 0.07 0.70 -0.29 0.00 -1.05 0.00 0.00 178.16 177.59 1h4f h ALA 75 N 1.22 1.00 -0.15 3.88 0.00 -1.39 -1.32 119.26 122.50 1h4f h ALA 75 Ca 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1h4f h ALA 75 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1h4f h ALA 75 CO -0.05 0.60 0.05 0.35 0.00 0.00 0.00 179.25 180.20 1h4f h PHE 76 N 0.47 0.24 -0.37 0.00 3.57 -0.45 0.14 116.94 120.54 1h4f h PHE 76 Ca 0.06 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1h4f h PHE 76 Cb 0.74 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1h4f h PHE 76 CO 0.03 0.34 0.03 -0.07 -2.23 0.00 0.00 178.31 176.41 1h4f h LEU 77 N 0.08 0.52 -0.57 0.59 3.38 -1.06 -1.34 115.31 116.90 1h4f h LEU 77 Ca 0.05 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1h4f h LEU 77 Cb 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1h4f h LEU 77 CO -0.00 0.57 -0.25 0.28 0.09 0.00 0.00 178.44 179.13 1h4f h SER 78 N 0.54 0.90 0.31 -0.43 0.02 -0.95 -2.16 113.55 111.79 1h4f h SER 78 Ca 0.12 -0.35 -0.15 0.00 -0.84 0.00 0.00 61.79 60.57 1h4f h SER 78 Cb 0.30 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1h4f h SER 78 CO 0.01 1.10 -0.62 -0.03 -1.14 0.00 0.00 176.83 176.15 1h4f h MET 79 N 0.75 0.30 0.13 3.45 1.85 -0.34 0.39 114.93 121.46 1h4f h MET 79 Ca 0.09 -0.21 -0.00 0.00 -0.61 0.00 0.00 59.70 58.97 1h4f h MET 79 Cb 0.80 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.86 1h4f h MET 79 CO 0.07 0.83 -0.10 0.93 -0.40 0.00 0.00 176.91 178.23 1h4f h GLU 80 N 0.22 -0.23 -0.59 0.39 5.08 -1.03 0.64 114.58 119.06 1h4f h GLU 80 Ca -0.01 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1h4f h GLU 80 Cb 1.15 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.38 1h4f h GLU 80 CO 0.10 -0.15 0.23 1.96 -1.00 0.00 0.00 179.01 180.14 1h4f h GLN 81 N -0.24 0.40 -0.65 2.33 4.20 -1.25 -1.16 115.11 118.74 1h4f h GLN 81 Ca -0.01 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1h4f h GLN 81 Cb 0.22 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1h4f h GLN 81 CO -0.01 0.27 0.13 0.00 -0.67 0.00 0.00 178.83 178.55 1h4f h ALA 82 N 1.39 1.01 -0.42 3.87 0.00 -0.40 0.06 119.26 124.78 1h4f h ALA 82 Ca 0.29 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1h4f h ALA 82 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1h4f h ALA 82 CO -0.28 0.64 0.02 0.82 0.00 0.00 0.00 179.25 180.44 1h4f h ILE 83 N 0.99 1.26 -0.75 0.00 2.04 -0.25 0.07 117.51 120.86 1h4f h ILE 83 Ca 0.20 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 1h4f h ILE 83 Cb 0.38 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1h4f h ILE 83 CO 0.01 0.34 0.24 0.00 0.00 0.00 0.00 178.15 178.74 1h4f h ALA 84 N 0.91 0.98 -0.57 1.87 0.00 -1.00 -1.60 119.26 119.85 1h4f h ALA 84 Ca 0.12 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1h4f h ALA 84 Cb 0.46 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1h4f h ALA 84 CO 0.02 0.65 0.04 0.22 0.00 0.00 0.00 179.25 180.18 1h4f h ASP 85 N 1.10 0.91 0.90 0.00 3.58 -0.80 -2.45 116.42 119.66 1h4f h ASP 85 Ca 0.24 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1h4f h ASP 85 Cb 0.29 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1h4f h ASP 85 CO -0.01 0.95 0.00 0.00 -2.88 0.00 0.00 179.24 177.30 1h4f n ALA 86 N -2.47 2.25 -3.20 -0.78 0.00 -0.01 -4.76 120.51 111.54 1h4f n ALA 86 Ca 0.03 -0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.22 1h4f n ALA 86 Cb 0.30 -1.44 0.07 0.00 0.00 0.00 0.00 19.45 18.38 1h4f n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h4f n GLY 87 N 1.28 -0.20 3.52 0.00 0.00 -0.66 -4.80 105.19 104.34 1h4f n GLY 87 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1h4f n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4f s LEU 88 N -5.59 3.76 0.52 0.99 1.43 -0.83 -5.06 118.68 113.89 1h4f s LEU 88 Ca 0.16 -0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 1h4f s LEU 88 Cb -0.07 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1h4f s LEU 88 CO 0.57 -0.04 0.89 -0.94 0.23 0.00 0.00 176.35 177.06 1h4f s SER 89 N 1.69 6.34 0.20 2.29 1.04 -1.26 -4.75 113.70 119.25 1h4f s SER 89 Ca 0.07 1.21 -0.11 0.00 0.48 0.00 0.00 55.95 57.60 1h4f s SER 89 Cb -0.16 -2.37 0.26 0.00 0.10 0.00 0.00 66.02 63.85 1h4f s SER 89 CO 0.08 -0.65 1.71 1.55 0.98 0.00 0.00 173.24 176.91 1h4f h PRO 90 N 0.31 0.25 0.00 4.02 0.13 -2.00 0.28 132.00 134.99 1h4f h PRO 90 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1h4f h PRO 90 Cb 1.19 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1h4f h PRO 90 CO 0.62 0.16 0.00 -0.85 -0.23 0.00 0.00 178.00 177.70 1h4f n GLU 91 N -5.12 0.14 -0.05 0.86 0.00 -1.26 -1.02 120.64 114.19 1h4f n GLU 91 Ca 0.08 0.53 -0.14 0.00 0.00 0.00 0.00 57.16 57.63 1h4f n GLU 91 Cb 0.29 -1.86 -0.12 0.00 0.00 0.00 0.00 31.44 29.75 1h4f n GLU 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1h4f h ALA 92 N 2.12 -0.00 0.00 -1.84 0.00 -0.81 -3.40 119.26 115.32 1h4f h ALA 92 Ca 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1h4f h ALA 92 Cb 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1h4f h ALA 92 CO 0.00 -0.01 -1.93 2.48 0.00 0.00 0.00 179.25 179.79 1h4f n TYR 93 N -4.62 0.00 -2.53 0.00 0.18 -1.06 -4.92 117.16 104.22 1h4f n TYR 93 Ca -0.10 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.35 1h4f n TYR 93 Cb 0.46 -0.46 -0.04 0.00 -0.38 0.00 0.00 39.34 38.91 1h4f n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1h4f s GLN 94 N -3.40 3.97 -1.64 -3.48 -0.21 -0.19 -3.94 119.66 110.77 1h4f s GLN 94 Ca -0.07 1.09 -0.18 0.00 0.02 0.00 0.00 55.36 56.22 1h4f s GLN 94 Cb 0.13 -2.14 0.15 0.00 1.00 0.00 0.00 33.01 32.16 1h4f s GLN 94 CO 0.84 -0.26 0.75 0.09 -2.12 0.00 0.00 175.29 174.59 1h4f n ASN 95 N -1.20 -3.32 -4.03 5.90 3.02 0.14 -4.88 115.26 110.89 1h4f n ASN 95 Ca 0.07 -0.93 -0.31 0.00 -0.03 0.00 0.00 54.58 53.38 1h4f n ASN 95 Cb 0.54 -2.72 -0.16 0.00 -0.61 0.00 0.00 39.78 36.83 1h4f n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1h4f s ASN 96 N -3.19 3.67 0.00 6.41 3.84 -1.25 -4.94 114.94 119.46 1h4f s ASN 96 Ca 0.71 -1.01 0.05 0.00 0.21 0.00 0.00 52.86 52.82 1h4f s ASN 96 Cb -0.39 -1.35 0.27 0.00 -0.55 0.00 0.00 41.25 39.23 1h4f s ASN 96 CO 0.87 -0.14 0.97 -0.81 -2.79 0.00 0.00 177.10 175.20 1h4f n PRO 97 N 4.61 0.09 -0.28 0.43 -0.04 -1.26 -1.22 135.00 137.33 1h4f n PRO 97 Ca -0.15 0.20 0.11 0.00 -0.04 0.00 0.00 63.50 63.62 1h4f n PRO 97 Cb 0.46 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.68 1h4f n PRO 97 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1h4f n ARG 98 N -1.24 2.61 -4.42 0.54 5.12 -1.26 -3.91 116.66 114.10 1h4f n ARG 98 Ca 0.03 -2.45 -0.33 0.00 -1.93 0.00 0.00 57.85 53.17 1h4f n ARG 98 Cb 0.04 -1.52 -0.16 0.00 -1.16 0.00 0.00 32.46 29.66 1h4f n ARG 98 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1h4f s VAL 99 N -1.19 2.33 0.27 1.55 1.01 -0.35 -1.26 120.40 122.75 1h4f s VAL 99 Ca 0.42 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1h4f s VAL 99 Cb 0.23 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 1h4f s VAL 99 CO 0.31 0.53 0.04 0.61 0.00 0.00 0.00 175.10 176.58 1h4f n GLY 100 N 4.28 3.74 3.11 4.51 0.00 -0.16 -0.34 105.19 120.32 1h4f n GLY 100 Ca -0.20 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.52 1h4f n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h4f s LEU 101 N 0.00 -0.04 -0.26 0.99 2.96 0.36 -0.61 118.68 122.09 1h4f s LEU 101 Ca 0.05 0.67 -0.01 0.00 -0.22 0.00 0.00 54.13 54.62 1h4f s LEU 101 Cb 0.00 0.92 0.08 0.00 0.50 0.00 0.00 46.19 47.69 1h4f s LEU 101 CO 0.04 -0.20 0.06 -0.63 -1.32 0.00 0.00 176.35 174.30 1h4f s ILE 102 N 1.81 0.79 -0.11 6.68 1.01 -0.05 -2.67 121.20 128.67 1h4f s ILE 102 Ca -0.05 -1.07 -0.14 0.00 0.00 0.00 0.00 60.65 59.40 1h4f s ILE 102 Cb -0.11 -1.44 0.03 0.00 0.01 0.00 0.00 42.46 40.96 1h4f s ILE 102 CO -0.10 -0.45 0.36 0.00 0.00 0.00 0.00 174.94 174.75 1h4f s ALA 103 N 1.69 -0.89 0.00 9.38 0.00 -1.11 -2.07 121.76 128.76 1h4f s ALA 103 Ca 0.04 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1h4f s ALA 103 Cb -0.17 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1h4f s ALA 103 CO -0.18 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1h4f n GLY 104 N 2.46 3.34 3.17 0.00 0.00 -1.00 -3.21 105.19 109.95 1h4f n GLY 104 Ca -0.15 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 1h4f n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h4f s SER 105 N -0.92 0.28 0.07 1.61 1.04 -1.26 -1.69 113.70 112.83 1h4f s SER 105 Ca 0.00 -1.14 -0.05 0.00 0.48 0.00 0.00 55.95 55.25 1h4f s SER 105 Cb 0.00 0.31 -0.29 0.00 0.10 0.00 0.00 66.02 66.14 1h4f s SER 105 CO 0.00 -0.74 1.13 1.23 0.98 0.00 0.00 173.24 175.84 1h4f h GLY 106 N 2.84 0.32 0.00 7.32 0.00 -1.82 -3.39 103.07 108.33 1h4f h GLY 106 Ca -0.34 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.17 1h4f h GLY 106 CO 0.58 0.71 0.00 0.61 0.00 0.00 0.00 176.54 178.44 1h4f n GLY 107 N 1.54 0.19 7.00 4.60 0.00 -1.26 -4.70 105.19 112.56 1h4f n GLY 107 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1h4f n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4f n GLY 108 N -0.17 2.70 2.50 -0.02 0.00 -1.26 -3.83 105.19 105.11 1h4f n GLY 108 Ca 0.00 0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1h4f n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h4f s SER 109 N -4.00 2.02 0.31 1.61 0.15 -1.26 -4.66 113.70 107.87 1h4f s SER 109 Ca 0.00 -2.33 0.03 0.00 0.70 0.00 0.00 55.95 54.34 1h4f s SER 109 Cb 0.00 -0.15 0.60 0.00 -1.71 0.00 0.00 66.02 64.75 1h4f s SER 109 CO 0.00 -0.25 1.89 -0.65 1.20 0.00 0.00 173.24 175.43 1h4f h PRO 110 N 6.53 0.92 -0.29 5.44 0.11 -1.91 0.14 132.00 142.94 1h4f h PRO 110 Ca 0.12 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 66.23 1h4f h PRO 110 Cb 0.97 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 31.83 1h4f h PRO 110 CO 0.27 0.61 0.00 -0.09 -0.21 0.00 0.00 178.00 178.58 1h4f h ARG 111 N 0.95 0.08 0.00 1.05 2.43 -1.93 0.51 114.38 117.47 1h4f h ARG 111 Ca 0.42 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.52 1h4f h ARG 111 Cb 0.36 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1h4f h ARG 111 CO -0.18 0.06 -0.30 0.74 -1.51 0.00 0.00 179.97 178.77 1h4f h PHE 112 N 0.09 0.00 -0.34 2.20 -1.00 -1.72 0.25 116.94 116.42 1h4f h PHE 112 Ca 0.14 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.84 1h4f h PHE 112 Cb 0.18 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1h4f h PHE 112 CO -0.22 0.30 -0.09 1.96 -1.61 0.00 0.00 178.31 178.65 1h4f h GLN 113 N 0.00 0.67 -0.40 1.51 4.20 -0.44 -0.20 115.11 120.44 1h4f h GLN 113 Ca -0.00 -0.26 -0.09 0.00 0.06 0.00 0.00 58.65 58.36 1h4f h GLN 113 Cb 1.11 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 1h4f h GLN 113 CO 0.04 0.84 -0.08 0.28 -0.67 0.00 0.00 178.83 179.23 1h4f h VAL 114 N 0.45 1.27 -0.60 -0.54 2.07 -0.75 -2.68 116.25 115.48 1h4f h VAL 114 Ca 0.08 -1.17 0.08 0.00 0.82 0.00 0.00 66.70 66.52 1h4f h VAL 114 Cb 0.60 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 1h4f h VAL 114 CO 0.04 0.39 0.24 0.15 0.02 0.00 0.00 177.57 178.41 1h4f h PHE 115 N 0.57 0.43 -0.15 1.57 3.57 -0.33 0.29 116.94 122.89 1h4f h PHE 115 Ca 0.10 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1h4f h PHE 115 Cb 0.60 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 1h4f h PHE 115 CO 0.05 0.13 -0.10 0.78 -2.23 0.00 0.00 178.31 176.94 1h4f h GLY 116 N 0.44 0.03 1.02 2.40 0.00 -0.76 -0.29 103.07 105.91 1h4f h GLY 116 Ca 0.29 0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.69 1h4f h GLY 116 CO -0.27 -0.11 0.15 0.00 0.00 0.00 0.00 176.54 176.30 1h4f h ALA 117 N 1.03 0.80 -0.24 3.60 0.00 -1.10 -1.56 119.26 121.79 1h4f h ALA 117 Ca 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1h4f h ALA 117 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1h4f h ALA 117 CO -0.21 0.51 0.12 -0.44 0.00 0.00 0.00 179.25 179.23 1h4f h ASP 118 N 0.88 0.30 -0.45 0.00 3.45 -0.65 -2.02 116.42 117.93 1h4f h ASP 118 Ca 0.19 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1h4f h ASP 118 Cb 0.35 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.02 1h4f h ASP 118 CO 0.00 0.32 0.29 0.00 -1.57 0.00 0.00 179.24 178.28 1h4f h ALA 119 N 1.00 0.58 -0.54 3.45 0.00 -0.93 -2.40 119.26 120.41 1h4f h ALA 119 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1h4f h ALA 119 Cb 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1h4f h ALA 119 CO -0.01 0.04 0.25 1.98 0.00 0.00 0.00 179.25 181.51 1h4f h MET 120 N 0.61 0.76 -0.01 0.00 1.85 -1.16 -1.10 114.93 115.88 1h4f h MET 120 Ca 0.17 -0.10 0.00 0.00 -0.61 0.00 0.00 59.70 59.16 1h4f h MET 120 Cb -0.05 -0.14 0.00 0.00 0.43 0.00 0.00 31.60 31.83 1h4f h MET 120 CO -0.03 0.60 0.00 0.54 -0.40 0.00 0.00 176.91 177.62 1h4f n ARG 121 N -4.36 1.12 -2.65 0.39 1.74 -0.77 -4.37 116.66 107.76 1h4f n ARG 121 Ca 0.05 -0.17 -0.18 0.00 -0.77 0.00 0.00 57.85 56.77 1h4f n ARG 121 Cb 0.13 -1.42 0.07 0.00 -1.02 0.00 0.00 32.46 30.22 1h4f n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h4f n GLY 122 N 0.96 1.68 0.31 -0.13 0.00 -0.42 -4.99 105.19 102.59 1h4f n GLY 122 Ca 0.20 -2.17 0.19 0.00 0.00 0.00 0.00 46.02 44.23 1h4f n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h4f h PRO 123 N 0.00 0.00 -0.00 1.61 0.13 -1.90 -2.60 132.00 129.24 1h4f h PRO 123 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1h4f h PRO 123 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1h4f h PRO 123 CO 0.33 0.01 -0.86 0.54 -0.23 0.00 0.00 178.00 177.79 1h4f n ARG 124 N -3.43 0.49 0.00 0.86 1.74 -1.26 -5.03 116.66 110.02 1h4f n ARG 124 Ca -0.03 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 1h4f n ARG 124 Cb 0.10 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1h4f n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h4f n GLY 125 N 1.46 2.80 0.33 -0.13 0.00 -0.98 -1.21 105.19 107.46 1h4f n GLY 125 Ca 0.05 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.37 1h4f n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h4f h LEU 126 N 0.00 0.14 -0.91 0.99 3.38 -1.86 -0.86 115.31 116.19 1h4f h LEU 126 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1h4f h LEU 126 Cb 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1h4f h LEU 126 CO 0.00 0.09 -0.29 0.11 0.09 0.00 0.00 178.44 178.44 1h4f h LYS 127 N 0.15 0.46 -0.07 1.13 1.57 -1.55 -2.02 116.57 116.24 1h4f h LYS 127 Ca 0.17 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 1h4f h LYS 127 Cb 0.48 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1h4f h LYS 127 CO -0.02 0.71 -0.70 0.00 -0.57 0.00 0.00 179.45 178.86 1h4f h ALA 128 N 1.29 0.66 -0.30 3.86 0.00 -1.19 -3.10 119.26 120.47 1h4f h ALA 128 Ca 0.05 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1h4f h ALA 128 Cb 0.71 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1h4f h ALA 128 CO 0.05 0.77 0.17 0.28 0.00 0.00 0.00 179.25 180.52 1h4f h VAL 129 N 0.24 1.02 0.00 0.00 2.07 -1.08 -3.48 116.25 115.02 1h4f h VAL 129 Ca -0.02 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1h4f h VAL 129 Cb 1.26 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1h4f h VAL 129 CO 0.12 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.38 1h4f n GLY 130 N -1.18 -1.61 1.46 2.17 0.00 -0.79 -4.50 105.19 100.74 1h4f n GLY 130 Ca -0.01 -1.54 0.08 0.00 0.00 0.00 0.00 46.02 44.55 1h4f n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h4f n PRO 131 N -1.97 3.45 -0.02 1.61 -0.04 -1.26 -4.26 135.00 132.51 1h4f n PRO 131 Ca 0.00 -2.57 0.06 0.00 -0.04 0.00 0.00 63.50 60.95 1h4f n PRO 131 Cb 0.00 -1.83 0.06 0.00 -0.04 0.00 0.00 33.50 31.69 1h4f n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1h4f n TYR 132 N 1.01 0.05 0.00 0.54 4.01 -1.26 -4.64 117.16 116.87 1h4f n TYR 132 Ca 0.23 -0.05 -0.10 0.00 -0.16 0.00 0.00 57.90 57.83 1h4f n TYR 132 Cb 0.81 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.89 1h4f n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1h4f h VAL 133 N 2.49 1.32 -0.34 -0.72 2.07 -1.79 -2.96 116.25 116.31 1h4f h VAL 133 Ca 0.00 -1.80 0.05 0.00 0.82 0.00 0.00 66.70 65.77 1h4f h VAL 133 Cb 0.55 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 1h4f h VAL 133 CO 0.00 0.56 0.07 0.58 0.02 0.00 0.00 177.57 178.80 1h4f h VAL 134 N 0.43 0.84 0.00 2.57 2.07 -1.91 0.71 116.25 120.96 1h4f h VAL 134 Ca 0.01 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1h4f h VAL 134 Cb 1.09 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1h4f h VAL 134 CO 0.10 0.04 -0.26 0.71 0.02 0.00 0.00 177.57 178.18 1h4f h THR 135 N 0.19 0.84 0.22 2.57 1.35 -1.81 0.22 112.91 116.50 1h4f h THR 135 Ca 0.16 -1.03 -0.32 0.00 -0.55 0.00 0.00 66.41 64.66 1h4f h THR 135 Cb 0.18 1.62 0.03 0.00 -1.73 0.00 0.00 68.15 68.25 1h4f h THR 135 CO -0.21 0.26 -1.45 0.11 -0.25 0.00 0.00 175.52 173.98 1h4f h LYS 136 N 0.00 0.47 0.00 4.72 1.57 -1.02 -3.38 116.57 118.92 1h4f h LYS 136 Ca -0.00 -0.81 -0.08 0.00 -1.87 0.00 0.00 60.65 57.88 1h4f h LYS 136 Cb 0.60 0.30 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1h4f h LYS 136 CO 0.03 1.39 -1.15 0.00 -0.57 0.00 0.00 179.45 179.14 1h4f h ALA 137 N 0.25 0.59 -2.87 3.86 0.00 0.66 -3.35 119.26 118.40 1h4f h ALA 137 Ca -0.23 -0.43 -0.54 0.00 0.00 0.00 0.00 54.91 53.71 1h4f h ALA 137 Cb 2.13 0.13 0.13 0.00 0.00 0.00 0.00 17.79 20.18 1h4f h ALA 137 CO 0.26 0.47 0.47 0.00 0.00 0.00 0.00 179.25 180.44 1h4f s MET 138 N -3.13 2.78 0.45 0.00 0.23 0.74 -3.98 119.30 116.39 1h4f s MET 138 Ca -0.01 1.87 0.12 0.00 -1.03 0.00 0.00 55.69 56.64 1h4f s MET 138 Cb 0.09 -1.90 1.05 0.00 -1.53 0.00 0.00 34.83 32.54 1h4f s MET 138 CO 0.80 -1.37 2.07 0.00 -2.03 0.00 0.00 175.02 174.48 1h4f h ALA 139 N 0.66 1.90 -0.29 3.16 0.00 -1.92 -1.15 119.26 121.61 1h4f h ALA 139 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1h4f h ALA 139 Cb 1.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1h4f h ALA 139 CO 0.54 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.72 1h4f n SER 140 N -4.49 2.27 -0.27 0.00 3.41 -1.26 -4.55 113.62 108.73 1h4f n SER 140 Ca 0.03 -2.17 0.07 0.00 -0.26 0.00 0.00 58.87 56.54 1h4f n SER 140 Cb 0.16 -0.37 0.21 0.00 -0.26 0.00 0.00 64.21 63.96 1h4f n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1h4f h GLY 141 N 5.01 1.21 0.98 5.00 0.00 -1.42 -1.16 103.07 112.69 1h4f h GLY 141 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1h4f h GLY 141 CO 0.09 -0.16 0.14 -2.08 0.00 0.00 0.00 176.54 174.53 1h4f h VAL 142 N 0.40 1.07 -0.24 4.60 2.07 -1.84 0.88 116.25 123.19 1h4f h VAL 142 Ca 0.45 -0.16 -0.20 0.00 0.82 0.00 0.00 66.70 67.61 1h4f h VAL 142 Cb 0.74 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1h4f h VAL 142 CO -0.46 0.07 -0.64 0.77 0.02 0.00 0.00 177.57 177.33 1h4f h SER 143 N 0.28 0.97 -0.39 0.57 4.64 -1.30 -2.96 113.55 115.36 1h4f h SER 143 Ca 0.08 -0.56 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 1h4f h SER 143 Cb -0.00 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.79 1h4f h SER 143 CO -0.02 1.37 0.14 0.00 -0.87 0.00 0.00 176.83 177.45 1h4f h ALA 144 N 0.64 0.51 0.00 5.18 0.00 -1.15 0.16 119.26 124.58 1h4f h ALA 144 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1h4f h ALA 144 Cb 1.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1h4f h ALA 144 CO 0.14 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1h4f n LEU 146 N -2.72 2.60 -0.22 0.00 4.32 -1.11 -4.24 117.00 115.63 1h4f n LEU 146 Ca 0.01 -0.11 0.02 0.00 -0.02 0.00 0.00 56.01 55.91 1h4f n LEU 146 Cb 0.25 -0.66 0.26 0.00 -1.62 0.00 0.00 43.42 41.66 1h4f n LEU 146 CO 0.23 0.84 1.24 0.00 -1.22 0.00 0.00 177.39 178.48 1h4f h ALA 147 N 0.11 1.50 0.38 -1.18 0.00 -0.71 -1.61 119.26 117.76 1h4f h ALA 147 Ca -0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1h4f h ALA 147 Cb 1.85 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1h4f h ALA 147 CO -0.07 0.44 -0.18 1.15 0.00 0.00 0.00 179.25 180.59 1h4f h THR 148 N 0.98 0.36 -1.00 0.00 2.02 -1.75 -1.32 112.91 112.20 1h4f h THR 148 Ca 0.29 -0.68 0.03 0.00 0.77 0.00 0.00 66.41 66.83 1h4f h THR 148 Cb -0.03 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 66.89 1h4f h THR 148 CO -0.07 0.08 0.66 -0.65 0.37 0.00 0.00 175.52 175.90 1h4f h PRO 149 N -1.01 1.24 -0.09 6.66 0.11 -1.72 -1.65 132.00 135.54 1h4f h PRO 149 Ca -0.05 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1h4f h PRO 149 Cb 0.52 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1h4f h PRO 149 CO 0.09 0.82 0.00 1.19 -0.21 0.00 0.00 178.00 179.89 1h4f n PHE 150 N -4.44 0.12 -3.95 0.65 3.01 -0.61 -4.90 117.46 107.35 1h4f n PHE 150 Ca 0.13 -0.06 -0.28 0.00 1.01 0.00 0.00 57.45 58.25 1h4f n PHE 150 Cb 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1h4f n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1h4f n LYS 151 N -0.26 -4.27 -2.53 -1.08 5.02 -0.62 -4.57 118.16 109.85 1h4f n LYS 151 Ca 0.05 0.50 -0.41 0.00 -2.02 0.00 0.00 58.31 56.43 1h4f n LYS 151 Cb 0.09 -5.07 -0.04 0.00 -0.02 0.00 0.00 35.03 29.99 1h4f n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h4f s ILE 152 N -3.57 3.86 -0.14 -0.18 -1.09 -0.53 -0.69 121.20 118.86 1h4f s ILE 152 Ca 0.35 1.64 0.04 0.00 -2.23 0.00 0.00 60.65 60.46 1h4f s ILE 152 Cb -0.18 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.60 1h4f s ILE 152 CO 0.86 0.30 0.15 1.41 -1.23 0.00 0.00 174.94 176.44 1h4f n HIS 153 N 2.19 0.00 -0.18 3.97 8.25 -1.22 -4.87 115.22 123.35 1h4f n HIS 153 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1h4f n HIS 153 Cb 0.46 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1h4f n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h4f n GLY 154 N 1.43 1.12 3.76 -1.41 0.00 0.53 -4.60 105.19 106.02 1h4f n GLY 154 Ca 0.00 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 1h4f n GLY 154 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1h4f n VAL 155 N 0.00 3.14 -3.49 1.61 0.24 -1.26 -4.83 118.33 113.74 1h4f n VAL 155 Ca 0.00 -0.50 -0.15 0.00 -2.04 0.00 0.00 64.34 61.65 1h4f n VAL 155 Cb 0.00 -1.80 -0.12 0.00 -1.47 0.00 0.00 33.84 30.45 1h4f n VAL 155 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1h4f s ASN 156 N -0.60 0.81 -0.07 -1.34 2.47 -1.25 -0.48 114.94 114.48 1h4f s ASN 156 Ca 0.64 0.10 -0.32 0.00 0.42 0.00 0.00 52.86 53.71 1h4f s ASN 156 Cb -0.44 0.67 0.13 0.00 -1.45 0.00 0.00 41.25 40.16 1h4f s ASN 156 CO 0.55 -0.30 1.27 -0.72 -3.72 0.00 0.00 177.10 174.18 1h4f s TYR 157 N 2.41 -0.06 0.15 0.43 1.13 -1.09 -5.04 117.35 115.28 1h4f s TYR 157 Ca 0.07 -0.02 0.09 0.00 -1.41 0.00 0.00 57.07 55.80 1h4f s TYR 157 Cb -0.15 0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 41.21 1h4f s TYR 157 CO -0.12 -0.25 -0.12 -1.12 -2.51 0.00 0.00 175.55 171.43 1h4f s SER 158 N -2.75 4.16 0.08 -0.18 0.01 -1.26 -2.76 113.70 111.00 1h4f s SER 158 Ca 0.13 -0.54 0.09 0.00 1.31 0.00 0.00 55.95 56.93 1h4f s SER 158 Cb 0.03 -0.68 -0.03 0.00 0.21 0.00 0.00 66.02 65.55 1h4f s SER 158 CO -0.04 0.14 -0.22 -0.63 0.41 0.00 0.00 173.24 172.90 1h4f s ILE 159 N -1.46 2.55 -0.03 1.44 1.01 -1.26 -4.95 121.20 118.51 1h4f s ILE 159 Ca 0.22 -1.42 0.02 0.00 0.00 0.00 0.00 60.65 59.46 1h4f s ILE 159 Cb -0.10 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.29 1h4f s ILE 159 CO 0.13 0.24 -0.06 -0.44 0.00 0.00 0.00 174.94 174.81 1h4f s SER 160 N -1.69 0.90 -0.37 3.58 0.01 -1.26 -4.11 113.70 110.77 1h4f s SER 160 Ca 0.15 -0.13 0.10 0.00 1.31 0.00 0.00 55.95 57.37 1h4f s SER 160 Cb -0.10 -0.30 0.37 0.00 0.21 0.00 0.00 66.02 66.20 1h4f s SER 160 CO 0.06 0.01 1.38 -1.54 0.41 0.00 0.00 173.24 173.56 1h4f n SER 161 N 3.53 -1.70 0.00 2.44 3.41 -1.26 -4.91 113.62 115.13 1h4f n SER 161 Ca -0.20 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 1h4f n SER 161 Cb 0.54 0.90 0.00 0.00 -0.26 0.00 0.00 64.21 65.39 1h4f n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h4f n ALA 162 N -0.87 0.00 0.31 7.33 0.00 -1.26 -1.08 120.51 124.94 1h4f n ALA 162 Ca -0.09 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.55 1h4f n ALA 162 Cb 0.84 0.00 0.99 0.00 0.00 0.00 0.00 19.45 21.28 1h4f n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4f n ALA 164 N -2.13 2.70 -0.11 0.00 0.00 -0.24 -4.09 120.51 116.63 1h4f n ALA 164 Ca -0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 53.44 52.88 1h4f n ALA 164 Cb 0.16 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 1h4f n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1h4f n THR 165 N 0.30 -0.18 0.32 0.00 -1.04 -0.88 -0.65 114.28 112.16 1h4f n THR 165 Ca 0.16 1.66 0.15 0.00 -2.04 0.00 0.00 64.05 63.98 1h4f n THR 165 Cb 0.42 -2.15 0.51 0.00 -1.82 0.00 0.00 70.33 67.28 1h4f n THR 165 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1h4f h SER 166 N 0.00 0.00 -0.15 8.00 4.64 -1.77 -1.10 113.55 123.17 1h4f h SER 166 Ca 0.04 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.18 1h4f h SER 166 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1h4f h SER 166 CO -0.25 0.00 -0.61 0.00 -0.87 0.00 0.00 176.83 175.10 1h4f h ALA 167 N 2.10 0.28 -0.44 5.18 0.00 -1.54 -1.77 119.26 123.07 1h4f h ALA 167 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1h4f h ALA 167 Cb 0.61 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1h4f h ALA 167 CO 0.00 0.54 0.06 0.45 0.00 0.00 0.00 179.25 180.30 1h4f h HIS 168 N 0.37 0.70 -0.43 0.00 -0.00 -0.45 0.02 115.15 115.36 1h4f h HIS 168 Ca -0.03 -0.07 0.03 0.00 -0.00 0.00 0.00 60.37 60.30 1h4f h HIS 168 Cb 1.24 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 28.41 1h4f h HIS 168 CO 0.10 0.63 0.23 0.00 -0.00 0.00 0.00 177.93 178.89 1h4f h ILE 170 N 0.46 1.25 -0.34 0.00 2.04 -0.49 -1.32 117.51 119.11 1h4f h ILE 170 Ca 0.18 -0.85 -0.09 0.00 1.00 0.00 0.00 64.86 65.10 1h4f h ILE 170 Cb 0.07 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1h4f h ILE 170 CO -0.12 0.33 -0.16 1.23 0.00 0.00 0.00 178.15 179.43 1h4f h GLY 171 N 0.93 0.66 1.67 5.37 0.00 -0.46 -1.11 103.07 110.12 1h4f h GLY 171 Ca 0.21 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 1h4f h GLY 171 CO -0.01 0.46 -0.56 -0.57 0.00 0.00 0.00 176.54 175.87 1h4f h ASN 172 N 0.56 0.39 -0.66 0.19 -0.73 -0.27 -1.63 115.58 113.42 1h4f h ASN 172 Ca 0.09 -0.21 -0.03 0.00 1.87 0.00 0.00 56.30 58.02 1h4f h ASN 172 Cb 0.59 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 39.04 1h4f h ASN 172 CO 0.04 0.87 0.29 0.00 -0.37 0.00 0.00 177.43 178.26 1h4f h ALA 173 N 1.14 0.86 -0.44 1.57 0.00 -0.70 -1.10 119.26 120.58 1h4f h ALA 173 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1h4f h ALA 173 Cb 1.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1h4f h ALA 173 CO 0.09 0.46 0.29 0.28 0.00 0.00 0.00 179.25 180.37 1h4f h VAL 174 N 0.93 1.12 -0.86 0.00 2.07 -0.97 -1.98 116.25 116.56 1h4f h VAL 174 Ca 0.22 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1h4f h VAL 174 Cb 0.17 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1h4f h VAL 174 CO -0.02 0.11 0.56 -0.33 0.02 0.00 0.00 177.57 177.90 1h4f h GLU 175 N 0.60 1.04 -0.65 1.57 5.08 -0.80 0.13 114.58 121.55 1h4f h GLU 175 Ca 0.16 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1h4f h GLU 175 Cb -0.07 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 28.89 1h4f h GLU 175 CO -0.03 0.69 0.35 1.96 -1.00 0.00 0.00 179.01 180.98 1h4f h GLN 176 N 1.07 0.63 0.38 2.33 1.08 -0.50 0.87 115.11 120.97 1h4f h GLN 176 Ca 0.35 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.49 1h4f h GLN 176 Cb 0.02 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1h4f h GLN 176 CO -0.12 0.42 -0.18 0.82 -0.95 0.00 0.00 178.83 178.82 1h4f h ILE 177 N 0.65 0.64 -0.80 2.54 1.08 -0.81 -0.73 117.51 120.08 1h4f h ILE 177 Ca 0.29 -0.21 0.13 0.00 -0.39 0.00 0.00 64.86 64.68 1h4f h ILE 177 Cb 0.19 0.75 -0.06 0.00 -3.07 0.00 0.00 36.82 34.63 1h4f h ILE 177 CO -0.18 0.04 0.53 1.56 -0.69 0.00 0.00 178.15 179.40 1h4f h GLN 178 N -0.62 0.58 0.00 2.37 4.20 -0.24 0.48 115.11 121.87 1h4f h GLN 178 Ca -0.05 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1h4f h GLN 178 Cb 0.46 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1h4f h GLN 178 CO 0.08 0.38 0.00 1.28 -0.67 0.00 0.00 178.83 179.91 1h4f n LEU 179 N -4.51 0.00 -0.30 1.46 4.77 0.25 -2.39 117.00 116.28 1h4f n LEU 179 Ca 0.15 0.33 -0.04 0.00 -0.03 0.00 0.00 56.01 56.42 1h4f n LEU 179 Cb 0.44 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1h4f n LEU 179 CO 0.32 -0.01 -0.04 0.61 -1.33 0.00 0.00 177.39 176.94 1h4f n GLY 180 N 1.29 0.68 0.11 -0.72 0.00 0.17 -4.92 105.19 101.80 1h4f n GLY 180 Ca 0.13 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 45.43 1h4f n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h4f h LYS 181 N 0.11 0.00 -4.29 1.61 1.57 -1.33 -3.47 116.57 110.77 1h4f h LYS 181 Ca -0.08 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.52 1h4f h LYS 181 Cb 0.29 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.42 1h4f h LYS 181 CO 0.12 0.32 -0.70 -0.65 -0.57 0.00 0.00 179.45 177.96 1h4f s GLN 182 N -2.99 0.54 -0.20 3.15 -1.52 -1.18 -4.81 119.66 112.66 1h4f s GLN 182 Ca -0.00 -0.96 0.17 0.00 -1.95 0.00 0.00 55.36 52.61 1h4f s GLN 182 Cb 0.08 0.01 -0.24 0.00 -0.22 0.00 0.00 33.01 32.64 1h4f s GLN 182 CO 0.79 -0.04 0.07 -0.25 -0.25 0.00 0.00 175.29 175.61 1h4f n ASP 183 N 0.81 0.15 -3.85 5.90 8.00 -0.39 -4.26 116.55 122.91 1h4f n ASP 183 Ca -0.18 0.01 -0.12 0.00 0.71 0.00 0.00 54.79 55.20 1h4f n ASP 183 Cb 0.58 0.88 -0.13 0.00 -0.02 0.00 0.00 41.12 42.42 1h4f n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1h4f s ILE 184 N -2.50 0.00 -0.04 0.53 1.01 -1.10 -0.79 121.20 118.31 1h4f s ILE 184 Ca -0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 1h4f s ILE 184 Cb 0.06 -0.12 0.03 0.00 0.01 0.00 0.00 42.46 42.44 1h4f s ILE 184 CO 0.82 -0.02 0.07 -0.69 0.00 0.00 0.00 174.94 175.12 1h4f s VAL 185 N -0.03 -0.12 -0.02 2.92 1.01 0.11 -0.98 120.40 123.28 1h4f s VAL 185 Ca -0.01 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 1h4f s VAL 185 Cb -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 1h4f s VAL 185 CO 0.00 0.16 1.08 -0.36 0.00 0.00 0.00 175.10 175.99 1h4f s PHE 186 N 2.04 3.48 -0.02 5.22 0.40 0.22 -1.54 117.98 127.78 1h4f s PHE 186 Ca 0.03 1.49 0.02 0.00 -0.60 0.00 0.00 56.93 57.87 1h4f s PHE 186 Cb -0.12 -3.26 0.00 0.00 0.51 0.00 0.00 43.02 40.15 1h4f s PHE 186 CO -0.03 -0.61 -0.09 0.00 0.70 0.00 0.00 175.22 175.19 1h4f s ALA 187 N 1.49 0.82 0.00 5.36 0.00 -0.44 -0.87 121.76 128.13 1h4f s ALA 187 Ca 0.53 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1h4f s ALA 187 Cb -0.23 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1h4f s ALA 187 CO 0.25 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.55 1h4f n GLY 188 N 3.29 -0.87 0.00 0.00 0.00 -0.88 -0.55 105.19 106.19 1h4f n GLY 188 Ca -0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1h4f n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4f n GLY 189 N 0.00 -0.80 3.40 -0.02 0.00 -0.49 -2.37 105.19 104.91 1h4f n GLY 189 Ca 0.00 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 1h4f n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h4f s GLY 190 N 0.00 0.17 -0.13 -0.02 0.00 -0.68 -1.33 107.32 105.32 1h4f s GLY 190 Ca 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 44.72 44.10 1h4f s GLY 190 CO 0.00 -0.56 0.33 1.85 0.00 0.00 0.00 173.10 174.71 1h4f s GLU 191 N -3.91 0.32 0.57 2.90 2.56 0.13 -4.19 118.70 117.08 1h4f s GLU 191 Ca 0.12 0.60 -0.08 0.00 0.00 0.00 0.00 54.97 55.61 1h4f s GLU 191 Cb 0.02 -0.00 -0.03 0.00 2.00 0.00 0.00 34.13 36.12 1h4f s GLU 191 CO -0.03 -0.13 0.93 -1.83 -0.56 0.00 0.00 175.26 173.64 1h4f s GLU 192 N 1.01 3.45 -0.24 4.30 -1.05 -1.26 -0.94 118.70 123.97 1h4f s GLU 192 Ca -0.07 0.44 -0.01 0.00 -0.15 0.00 0.00 54.97 55.18 1h4f s GLU 192 Cb -0.07 -2.21 0.03 0.00 -0.44 0.00 0.00 34.13 31.44 1h4f s GLU 192 CO -0.08 -0.48 -0.09 -1.17 0.95 0.00 0.00 175.26 174.39 1h4f s LEU 193 N -5.01 3.04 0.02 1.83 2.96 -1.26 -4.74 118.68 115.51 1h4f s LEU 193 Ca 0.52 -0.88 -0.23 0.00 -0.22 0.00 0.00 54.13 53.32 1h4f s LEU 193 Cb -0.11 -1.62 0.05 0.00 0.50 0.00 0.00 46.19 45.01 1h4f s LEU 193 CO 0.49 -0.11 0.52 0.00 -1.32 0.00 0.00 176.35 175.93 1h4f h TRP 195 N 3.00 0.05 -0.92 0.00 5.08 -1.97 -0.78 115.95 120.41 1h4f h TRP 195 Ca -0.30 -0.01 0.09 0.00 1.08 0.00 0.00 58.89 59.75 1h4f h TRP 195 Cb 1.19 -0.01 -0.07 0.00 -3.00 0.00 0.00 29.16 27.27 1h4f h TRP 195 CO 0.39 0.28 0.57 0.93 -1.28 0.00 0.00 178.44 179.33 1h4f h GLU 196 N 0.04 0.94 0.16 0.12 3.07 -1.95 -0.15 114.58 116.81 1h4f h GLU 196 Ca 0.01 -0.06 -0.31 0.00 -0.50 0.00 0.00 59.36 58.50 1h4f h GLU 196 Cb 0.45 -0.21 0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1h4f h GLU 196 CO 0.03 0.62 -1.52 1.98 -1.40 0.00 0.00 179.01 178.72 1h4f h MET 197 N 0.97 0.35 -0.94 2.33 4.05 -1.85 -3.39 114.93 116.44 1h4f h MET 197 Ca 0.43 -0.59 -0.00 0.00 -0.28 0.00 0.00 59.70 59.26 1h4f h MET 197 Cb 0.32 0.22 -0.05 0.00 -0.80 0.00 0.00 31.60 31.30 1h4f h MET 197 CO -0.22 1.28 0.58 0.00 0.23 0.00 0.00 176.91 178.78 1h4f h ALA 198 N 0.05 1.20 0.00 0.39 0.00 -0.75 -2.32 119.26 117.83 1h4f h ALA 198 Ca -0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1h4f h ALA 198 Cb 1.94 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1h4f h ALA 198 CO 0.14 0.64 -0.06 0.00 0.00 0.00 0.00 179.25 179.97 1h4f h GLU 200 N 0.00 1.13 -0.35 0.00 5.08 -1.62 0.29 114.58 119.11 1h4f h GLU 200 Ca -0.00 -0.28 -0.16 0.00 -1.00 0.00 0.00 59.36 57.92 1h4f h GLU 200 Cb 0.13 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1h4f h GLU 200 CO 0.01 1.00 -0.42 0.74 -1.00 0.00 0.00 179.01 179.34 1h4f h PHE 201 N 1.07 1.08 -0.72 4.33 0.04 -1.23 -2.91 116.94 118.61 1h4f h PHE 201 Ca 0.22 -0.34 -0.07 0.00 2.80 0.00 0.00 57.97 60.58 1h4f h PHE 201 Cb 0.39 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 1h4f h PHE 201 CO 0.03 1.16 0.19 0.22 -0.60 0.00 0.00 178.31 179.31 1h4f h ASP 202 N 0.72 1.08 0.24 2.17 1.82 -1.09 -1.53 116.42 119.84 1h4f h ASP 202 Ca 0.05 -0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 56.46 1h4f h ASP 202 Cb 1.01 -0.29 -0.00 0.00 0.68 0.00 0.00 39.33 40.74 1h4f h ASP 202 CO 0.10 1.03 -0.03 0.00 -1.61 0.00 0.00 179.24 178.72 1h4f h ALA 203 N 1.11 1.19 -0.61 -0.78 0.00 -0.25 0.10 119.26 120.03 1h4f h ALA 203 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1h4f h ALA 203 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1h4f h ALA 203 CO -0.00 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1h4f n MET 204 N -3.41 2.63 -1.61 0.00 0.00 -0.66 -4.95 117.12 109.12 1h4f n MET 204 Ca -0.02 -2.51 -0.08 0.00 0.00 0.00 0.00 57.70 55.09 1h4f n MET 204 Cb 0.15 -1.55 -0.02 0.00 0.00 0.00 0.00 33.22 31.80 1h4f n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1h4f n GLY 205 N 1.61 0.60 0.02 3.17 0.00 0.36 -4.94 105.19 106.00 1h4f n GLY 205 Ca 0.23 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1h4f n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4f n ALA 206 N 0.10 3.22 -2.86 4.61 0.00 -0.69 -4.89 120.51 120.00 1h4f n ALA 206 Ca -0.09 -0.29 -0.27 0.00 0.00 0.00 0.00 53.44 52.79 1h4f n ALA 206 Cb 0.39 -1.18 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 1h4f n ALA 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1h4f s LEU 207 N -3.32 4.05 0.15 0.00 1.43 -1.26 -0.34 118.68 119.40 1h4f s LEU 207 Ca 0.10 0.04 -0.31 0.00 -1.03 0.00 0.00 54.13 52.92 1h4f s LEU 207 Cb 0.17 -2.66 -0.10 0.00 0.03 0.00 0.00 46.19 43.63 1h4f s LEU 207 CO 0.68 0.09 1.55 -0.55 0.23 0.00 0.00 176.35 178.35 1h4f s SER 208 N -3.00 6.62 0.00 2.29 0.15 -0.18 -4.58 113.70 115.00 1h4f s SER 208 Ca 0.32 2.57 0.00 0.00 0.70 0.00 0.00 55.95 59.55 1h4f s SER 208 Cb -0.11 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1h4f s SER 208 CO 0.26 -0.81 0.13 0.35 1.20 0.00 0.00 173.24 174.37 1h4f n THR 209 N 4.02 0.00 1.14 6.45 -2.24 -1.26 -4.30 114.28 118.09 1h4f n THR 209 Ca 0.14 -0.29 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1h4f n THR 209 Cb 0.39 1.19 0.25 0.00 -2.10 0.00 0.00 70.33 70.06 1h4f n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1h4f n LYS 210 N -0.32 2.10 -0.71 -0.78 5.02 -1.26 -4.31 118.16 117.90 1h4f n LYS 210 Ca 0.00 -1.61 0.06 0.00 -2.02 0.00 0.00 58.31 54.74 1h4f n LYS 210 Cb 0.05 -1.47 0.15 0.00 -0.02 0.00 0.00 35.03 33.74 1h4f n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1h4f n TYR 211 N 0.94 0.00 0.25 2.13 4.02 -1.26 -4.81 117.16 118.44 1h4f n TYR 211 Ca 0.16 -1.17 0.08 0.00 -0.01 0.00 0.00 57.90 56.96 1h4f n TYR 211 Cb 0.51 -0.21 0.63 0.00 -0.02 0.00 0.00 39.34 40.25 1h4f n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1h4f h ASN 212 N 0.83 0.00 1.29 7.72 2.35 -1.92 -0.57 115.58 125.28 1h4f h ASN 212 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1h4f h ASN 212 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1h4f h ASN 212 CO 0.02 0.06 0.00 -0.90 -1.65 0.00 0.00 177.43 174.96 1h4f n ASP 213 N -4.39 0.82 -3.25 5.81 3.85 -1.26 -3.80 116.55 114.33 1h4f n ASP 213 Ca -0.03 0.61 -0.25 0.00 -0.71 0.00 0.00 54.79 54.41 1h4f n ASP 213 Cb 0.14 -0.82 -0.07 0.00 -1.35 0.00 0.00 41.12 39.03 1h4f n ASP 213 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1h4f n THR 214 N -2.30 0.96 -0.34 2.12 -2.24 -0.24 -4.99 114.28 107.26 1h4f n THR 214 Ca 0.05 -4.72 0.11 0.00 -2.27 0.00 0.00 64.05 57.22 1h4f n THR 214 Cb 0.38 -1.76 0.24 0.00 -2.10 0.00 0.00 70.33 67.09 1h4f n THR 214 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1h4f h PRO 215 N 3.84 0.02 0.00 -0.78 0.11 -1.62 0.07 132.00 133.63 1h4f h PRO 215 Ca 0.13 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1h4f h PRO 215 Cb 0.76 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1h4f h PRO 215 CO 0.65 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.84 1h4f n GLU 216 N -5.50 0.06 -0.00 1.05 1.02 -1.26 -1.96 120.64 114.05 1h4f n GLU 216 Ca 0.20 0.36 0.10 0.00 -0.02 0.00 0.00 57.16 57.80 1h4f n GLU 216 Cb 0.67 -1.63 0.08 0.00 -0.02 0.00 0.00 31.44 30.54 1h4f n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1h4f n LYS 217 N -1.74 1.65 -0.13 3.49 4.76 0.00 -4.63 118.16 121.56 1h4f n LYS 217 Ca 0.02 -1.64 -0.11 0.00 -2.87 0.00 0.00 58.31 53.71 1h4f n LYS 217 Cb 0.15 -1.37 -0.02 0.00 -1.84 0.00 0.00 35.03 31.95 1h4f n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h4f h ALA 218 N 3.74 0.51 -2.18 7.82 0.00 -1.34 -3.40 119.26 124.40 1h4f h ALA 218 Ca 0.00 -0.31 -0.61 0.00 0.00 0.00 0.00 54.91 53.99 1h4f h ALA 218 Cb 0.79 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.34 1h4f h ALA 218 CO 0.00 0.37 0.36 0.45 0.00 0.00 0.00 179.25 180.43 1h4f s SER 219 N -6.34 6.54 -0.40 0.00 0.15 -1.26 -4.72 113.70 107.67 1h4f s SER 219 Ca -0.13 0.34 0.10 0.00 0.70 0.00 0.00 55.95 56.96 1h4f s SER 219 Cb 0.10 -2.39 0.32 0.00 -1.71 0.00 0.00 66.02 62.33 1h4f s SER 219 CO 0.81 -0.72 0.77 -2.11 1.20 0.00 0.00 173.24 173.19 1h4f n ARG 220 N 6.39 0.92 -1.57 5.44 1.85 -1.26 -4.54 116.66 123.88 1h4f n ARG 220 Ca 0.03 -2.98 -0.54 0.00 -1.00 0.00 0.00 57.85 53.35 1h4f n ARG 220 Cb 0.48 -1.47 -0.07 0.00 -1.05 0.00 0.00 32.46 30.35 1h4f n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1h4f n THR 221 N 0.59 0.01 0.00 8.89 -1.04 -1.26 -1.31 114.28 120.16 1h4f n THR 221 Ca 0.20 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 1h4f n THR 221 Cb 0.64 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 1h4f n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1h4f n TYR 222 N 2.32 0.00 -2.26 -1.42 4.01 -1.26 -4.84 117.16 113.71 1h4f n TYR 222 Ca 0.19 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.53 1h4f n TYR 222 Cb 0.16 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 1h4f n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1h4f s ASP 223 N -2.18 6.90 0.60 7.72 2.15 -0.43 -0.52 116.67 130.91 1h4f s ASP 223 Ca 0.00 2.50 0.30 0.00 0.43 0.00 0.00 52.55 55.78 1h4f s ASP 223 Cb 0.00 -2.64 1.74 0.00 -0.30 0.00 0.00 42.92 41.72 1h4f s ASP 223 CO 0.00 -0.43 2.13 0.00 -0.17 0.00 0.00 175.17 176.71 1h4f h ALA 224 N 3.40 1.68 -0.55 3.66 0.00 -0.39 -2.31 119.26 124.75 1h4f h ALA 224 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1h4f h ALA 224 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1h4f h ALA 224 CO 0.65 -0.23 0.00 0.72 0.00 0.00 0.00 179.25 180.39 1h4f n HIS 225 N -3.71 1.41 -1.33 0.00 8.25 -1.26 -4.99 115.22 113.59 1h4f n HIS 225 Ca 0.00 -0.66 -0.35 0.00 -0.26 0.00 0.00 57.72 56.45 1h4f n HIS 225 Cb 0.27 -0.28 0.10 0.00 1.12 0.00 0.00 29.99 31.21 1h4f n HIS 225 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1h4f n ARG 226 N 0.75 0.50 -2.37 -0.41 1.85 -0.87 -4.97 116.66 111.15 1h4f n ARG 226 Ca 0.24 0.24 -0.01 0.00 -1.00 0.00 0.00 57.85 57.32 1h4f n ARG 226 Cb 0.90 -2.37 0.05 0.00 -1.05 0.00 0.00 32.46 29.99 1h4f n ARG 226 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1h4f n ASP 227 N -2.37 0.39 0.00 2.89 5.75 -1.24 -4.71 116.55 117.26 1h4f n ASP 227 Ca 0.14 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1h4f n ASP 227 Cb 0.50 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 1h4f n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h4f n GLY 228 N -0.60 2.80 3.95 6.12 0.00 -0.37 -3.56 105.19 113.53 1h4f n GLY 228 Ca -0.04 -2.08 -0.23 0.00 0.00 0.00 0.00 46.02 43.67 1h4f n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1h4f s PHE 229 N -2.28 2.99 -0.22 1.61 -0.12 0.54 -3.79 117.98 116.71 1h4f s PHE 229 Ca 0.00 0.20 -0.05 0.00 -0.05 0.00 0.00 56.93 57.03 1h4f s PHE 229 Cb 0.00 -2.76 -0.02 0.00 -0.63 0.00 0.00 43.02 39.62 1h4f s PHE 229 CO 0.00 -0.88 -0.00 0.08 -0.05 0.00 0.00 175.22 174.37 1h4f s VAL 230 N -2.85 3.77 0.46 -2.49 1.01 -1.26 -1.01 120.40 118.04 1h4f s VAL 230 Ca 0.56 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.95 1h4f s VAL 230 Cb -0.10 -2.73 -0.07 0.00 0.00 0.00 0.00 36.38 33.48 1h4f s VAL 230 CO 0.40 0.40 1.13 -0.51 0.00 0.00 0.00 175.10 176.53 1h4f s ILE 231 N 1.37 3.27 0.26 2.22 2.07 -1.26 0.12 121.20 129.26 1h4f s ILE 231 Ca 0.05 0.92 -0.02 0.00 -1.41 0.00 0.00 60.65 60.19 1h4f s ILE 231 Cb -0.15 -3.45 -0.02 0.00 0.13 0.00 0.00 42.46 38.98 1h4f s ILE 231 CO 0.00 -0.05 0.30 0.00 -1.91 0.00 0.00 174.94 173.28 1h4f s ALA 232 N -1.64 0.97 0.10 1.50 0.00 -0.46 0.67 121.76 122.91 1h4f s ALA 232 Ca 0.64 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1h4f s ALA 232 Cb -0.26 1.30 -0.00 0.00 0.00 0.00 0.00 23.12 24.16 1h4f s ALA 232 CO 0.31 -0.70 0.11 0.41 0.00 0.00 0.00 175.76 175.90 1h4f n GLY 233 N -0.42 3.29 0.00 0.00 0.00 -0.64 -4.25 105.19 103.16 1h4f n GLY 233 Ca 0.02 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1h4f n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4f n GLY 234 N -0.18 0.61 3.61 -0.02 0.00 -0.11 -4.32 105.19 104.78 1h4f n GLY 234 Ca 0.01 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 1h4f n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h4f s GLY 235 N 0.00 0.73 -0.01 -0.02 0.00 0.20 0.17 107.32 108.39 1h4f s GLY 235 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 44.72 43.44 1h4f s GLY 235 CO 0.00 -0.65 0.72 -0.32 0.00 0.00 0.00 173.10 172.84 1h4f s GLY 236 N -3.08 -0.54 -0.17 0.20 0.00 -0.44 -1.49 107.32 101.81 1h4f s GLY 236 Ca 0.23 1.18 -0.18 0.00 0.00 0.00 0.00 44.72 45.95 1h4f s GLY 236 CO 0.12 0.72 0.49 -0.29 0.00 0.00 0.00 173.10 174.14 1h4f s MET 237 N -1.97 0.61 0.07 2.90 1.75 -0.48 -1.39 119.30 120.78 1h4f s MET 237 Ca -0.06 0.60 0.03 0.00 -1.25 0.00 0.00 55.69 55.02 1h4f s MET 237 Cb -0.00 0.29 -0.03 0.00 2.84 0.00 0.00 34.83 37.93 1h4f s MET 237 CO 0.02 -0.09 -0.10 0.14 -0.65 0.00 0.00 175.02 174.33 1h4f s VAL 238 N 0.07 0.82 -0.45 10.11 -7.23 0.29 -1.04 120.40 122.97 1h4f s VAL 238 Ca -0.02 -1.31 -0.18 0.00 -1.81 0.00 0.00 61.98 58.67 1h4f s VAL 238 Cb -0.03 -0.96 0.04 0.00 0.56 0.00 0.00 36.38 35.98 1h4f s VAL 238 CO 0.01 -0.39 0.49 -0.69 -0.31 0.00 0.00 175.10 174.22 1h4f s VAL 239 N -1.66 5.03 -0.24 1.32 1.01 -0.01 -1.33 120.40 124.52 1h4f s VAL 239 Ca -0.03 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 1h4f s VAL 239 Cb -0.08 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1h4f s VAL 239 CO 0.01 -0.55 0.40 -0.69 0.00 0.00 0.00 175.10 174.27 1h4f s VAL 240 N 2.26 5.17 0.02 2.92 1.01 -0.59 -1.27 120.40 129.91 1h4f s VAL 240 Ca 0.13 0.68 0.03 0.00 0.00 0.00 0.00 61.98 62.81 1h4f s VAL 240 Cb -0.18 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1h4f s VAL 240 CO 0.13 0.19 -0.09 -0.70 0.00 0.00 0.00 175.10 174.63 1h4f s GLU 241 N 1.75 0.64 0.23 2.72 2.12 0.34 0.07 118.70 126.58 1h4f s GLU 241 Ca 0.18 -0.52 -0.30 0.00 0.36 0.00 0.00 54.97 54.69 1h4f s GLU 241 Cb -0.15 -0.57 -0.09 0.00 0.26 0.00 0.00 34.13 33.57 1h4f s GLU 241 CO 0.09 0.14 1.35 -2.00 -0.54 0.00 0.00 175.26 174.30 1h4f s GLU 242 N -0.81 4.35 0.12 4.30 -6.30 0.03 -0.45 118.70 119.94 1h4f s GLU 242 Ca -0.01 2.15 -0.33 0.00 -2.50 0.00 0.00 54.97 54.28 1h4f s GLU 242 Cb -0.06 -3.15 -0.11 0.00 0.00 0.00 0.00 34.13 30.81 1h4f s GLU 242 CO 0.00 -0.30 1.56 1.25 0.02 0.00 0.00 175.26 177.79 1h4f h LEU 243 N 5.05 -1.69 -0.70 2.70 5.85 -1.36 -1.43 115.31 123.73 1h4f h LEU 243 Ca -0.46 0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.56 1h4f h LEU 243 Cb 1.22 0.67 -0.07 0.00 0.37 0.00 0.00 40.66 42.85 1h4f h LEU 243 CO 0.76 -0.46 0.36 -0.33 -0.34 0.00 0.00 178.44 178.43 1h4f h GLU 244 N -0.53 0.61 -0.80 1.25 4.39 -1.92 -0.70 114.58 116.88 1h4f h GLU 244 Ca 0.05 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.77 1h4f h GLU 244 Cb 0.66 -0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 29.11 1h4f h GLU 244 CO -0.47 0.41 0.49 1.25 -1.16 0.00 0.00 179.01 179.53 1h4f h HIS 245 N 0.63 0.90 -0.18 4.33 2.76 -1.83 0.19 115.15 121.95 1h4f h HIS 245 Ca 0.33 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.49 1h4f h HIS 245 Cb 0.31 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 1h4f h HIS 245 CO -0.10 0.46 -0.03 0.00 -1.30 0.00 0.00 177.93 176.97 1h4f h ALA 246 N 1.38 0.25 0.35 5.26 0.00 -0.14 -2.78 119.26 123.58 1h4f h ALA 246 Ca 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1h4f h ALA 246 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1h4f h ALA 246 CO -0.17 -0.00 -0.17 -0.07 0.00 0.00 0.00 179.25 178.84 1h4f h LEU 247 N 0.07 -0.40 -1.98 0.00 3.38 -0.98 -1.15 115.31 114.25 1h4f h LEU 247 Ca 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1h4f h LEU 247 Cb 0.45 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1h4f h LEU 247 CO 0.01 -0.18 0.24 0.00 0.09 0.00 0.00 178.44 178.60 1h4f h ALA 248 N 0.01 1.22 -0.01 1.53 0.00 -0.64 0.14 119.26 121.50 1h4f h ALA 248 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1h4f h ALA 248 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1h4f h ALA 248 CO 0.08 -0.22 -0.52 -2.13 0.00 0.00 0.00 179.25 176.46 1h4f n ARG 249 N -2.75 1.06 -1.84 0.00 0.63 -0.94 -4.95 116.66 107.86 1h4f n ARG 249 Ca -0.02 -0.86 -0.10 0.00 -0.92 0.00 0.00 57.85 55.94 1h4f n ARG 249 Cb 0.28 -1.48 -0.02 0.00 0.45 0.00 0.00 32.46 31.69 1h4f n ARG 249 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1h4f n GLY 250 N 1.43 0.43 3.80 5.14 0.00 0.48 -4.99 105.19 111.46 1h4f n GLY 250 Ca 0.09 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 1h4f n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4f s ALA 251 N -2.46 2.57 -0.07 4.61 0.00 -0.48 -5.00 121.76 120.93 1h4f s ALA 251 Ca 0.00 0.28 -0.24 0.00 0.00 0.00 0.00 51.96 52.00 1h4f s ALA 251 Cb 0.00 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1h4f s ALA 251 CO 0.00 -1.25 0.74 -1.58 0.00 0.00 0.00 175.76 173.67 1h4f s HIS 252 N -2.75 3.57 -0.23 0.00 5.65 -1.26 -4.83 115.29 115.45 1h4f s HIS 252 Ca 0.62 1.29 -0.04 0.00 0.25 0.00 0.00 55.06 57.17 1h4f s HIS 252 Cb -0.16 -2.85 -0.01 0.00 -1.18 0.00 0.00 32.58 28.38 1h4f s HIS 252 CO 0.48 0.06 -0.03 0.42 -0.65 0.00 0.00 174.74 175.02 1h4f s ILE 253 N 0.91 3.48 -0.04 0.89 1.01 -1.26 -4.30 121.20 121.89 1h4f s ILE 253 Ca 0.39 -0.48 -0.23 0.00 0.00 0.00 0.00 60.65 60.33 1h4f s ILE 253 Cb -0.18 -2.60 -0.25 0.00 0.01 0.00 0.00 42.46 39.44 1h4f s ILE 253 CO 0.19 0.40 1.02 1.88 0.00 0.00 0.00 174.94 178.43 1h4f h TYR 254 N 8.13 0.40 -1.69 3.97 0.05 -1.26 -3.48 116.97 123.10 1h4f h TYR 254 Ca -0.41 -0.23 0.25 0.00 0.05 0.00 0.00 58.73 58.40 1h4f h TYR 254 Cb 1.16 -0.04 -0.14 0.00 1.01 0.00 0.00 36.73 38.71 1h4f h TYR 254 CO 0.60 1.06 0.73 0.00 -1.05 0.00 0.00 178.16 179.50 1h4f s ALA 255 N -3.02 -2.04 -0.11 3.88 0.00 -1.25 -4.67 121.76 114.55 1h4f s ALA 255 Ca -0.15 0.99 -0.07 0.00 0.00 0.00 0.00 51.96 52.74 1h4f s ALA 255 Cb 0.02 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1h4f s ALA 255 CO 0.78 -0.84 0.15 -2.00 0.00 0.00 0.00 175.76 173.85 1h4f s GLU 256 N -2.63 3.45 -0.56 0.00 2.12 -0.28 -0.78 118.70 120.02 1h4f s GLU 256 Ca 0.11 -0.14 -0.24 0.00 0.36 0.00 0.00 54.97 55.06 1h4f s GLU 256 Cb 0.01 -3.18 0.05 0.00 0.26 0.00 0.00 34.13 31.26 1h4f s GLU 256 CO -0.04 0.77 0.92 0.42 -0.54 0.00 0.00 175.26 176.79 1h4f s ILE 257 N -1.06 4.42 -2.25 -3.70 1.01 -0.12 -1.12 121.20 118.38 1h4f s ILE 257 Ca 0.16 0.15 0.25 0.00 0.00 0.00 0.00 60.65 61.22 1h4f s ILE 257 Cb -0.12 -4.54 0.24 0.00 0.01 0.00 0.00 42.46 38.05 1h4f s ILE 257 CO 0.05 -1.13 1.41 1.33 0.00 0.00 0.00 174.94 176.61 1h4f n VAL 258 N 6.12 0.00 -3.64 2.92 0.24 -0.39 -4.62 118.33 118.97 1h4f n VAL 258 Ca 0.00 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 61.90 1h4f n VAL 258 Cb 0.47 0.88 -0.07 0.00 -1.47 0.00 0.00 33.84 33.65 1h4f n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1h4f s GLY 259 N -2.28 -0.50 -0.15 7.63 0.00 -1.03 -4.85 107.32 106.14 1h4f s GLY 259 Ca 0.26 1.79 -0.04 0.00 0.00 0.00 0.00 44.72 46.73 1h4f s GLY 259 CO 0.45 1.52 0.20 -0.47 0.00 0.00 0.00 173.10 174.80 1h4f s TYR 260 N 0.17 -0.25 0.03 1.90 5.04 -1.26 -0.36 117.35 122.62 1h4f s TYR 260 Ca -0.01 0.46 0.03 0.00 -2.44 0.00 0.00 57.07 55.10 1h4f s TYR 260 Cb -0.04 -0.29 -0.04 0.00 0.35 0.00 0.00 41.96 41.94 1h4f s TYR 260 CO 0.02 -0.45 0.01 0.20 -1.34 0.00 0.00 175.55 173.99 1h4f s GLY 261 N 2.32 1.90 -0.19 8.97 0.00 0.19 -4.36 107.32 116.16 1h4f s GLY 261 Ca 0.04 -1.00 -0.04 0.00 0.00 0.00 0.00 44.72 43.72 1h4f s GLY 261 CO -0.09 -0.91 0.24 0.00 0.00 0.00 0.00 173.10 172.34 1h4f s ALA 262 N -1.17 -0.38 0.37 3.20 0.00 -1.26 -1.44 121.76 121.08 1h4f s ALA 262 Ca 0.22 0.44 0.06 0.00 0.00 0.00 0.00 51.96 52.68 1h4f s ALA 262 Cb -0.12 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 1h4f s ALA 262 CO 0.13 -1.08 0.23 0.25 0.00 0.00 0.00 175.76 175.29 1h4f n THR 263 N 5.33 0.00 -4.20 0.00 -2.24 -0.15 -4.99 114.28 108.04 1h4f n THR 263 Ca -0.05 -2.45 -0.16 0.00 -2.27 0.00 0.00 64.05 59.11 1h4f n THR 263 Cb 0.50 1.08 -0.14 0.00 -2.10 0.00 0.00 70.33 69.67 1h4f n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1h4f s SER 264 N -3.45 0.83 0.05 3.42 0.15 -1.26 -0.88 113.70 112.56 1h4f s SER 264 Ca 0.32 -0.23 -0.18 0.00 0.70 0.00 0.00 55.95 56.57 1h4f s SER 264 Cb 0.02 -0.06 -0.17 0.00 -1.71 0.00 0.00 66.02 64.10 1h4f s SER 264 CO 0.23 0.02 1.26 0.44 1.20 0.00 0.00 173.24 176.38 1h4f h ASP 265 N 5.61 0.62 -4.60 5.45 3.32 -0.43 -3.44 116.42 122.94 1h4f h ASP 265 Ca -0.31 -0.62 -0.39 0.00 0.02 0.00 0.00 57.03 55.74 1h4f h ASP 265 Cb 1.19 -0.18 0.08 0.00 0.22 0.00 0.00 39.33 40.63 1h4f h ASP 265 CO 0.48 1.13 -0.60 0.61 -1.72 0.00 0.00 179.24 179.14 1h4f n GLY 266 N 0.62 -0.48 1.89 2.75 0.00 -1.26 -4.84 105.19 103.87 1h4f n GLY 266 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1h4f n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4f n ALA 267 N -3.81 3.00 -2.85 4.61 0.00 -1.26 -5.14 120.51 115.07 1h4f n ALA 267 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 1h4f n ALA 267 Cb 0.60 0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.91 1h4f n ALA 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1h4f s ASP 268 N -4.60 1.54 0.29 0.00 1.11 -1.26 -5.05 116.67 108.71 1h4f s ASP 268 Ca 0.00 -0.24 -0.02 0.00 0.18 0.00 0.00 52.55 52.47 1h4f s ASP 268 Cb 0.00 -0.33 0.45 0.00 1.07 0.00 0.00 42.92 44.11 1h4f s ASP 268 CO 0.00 0.12 1.95 0.24 1.18 0.00 0.00 175.17 178.66 1h4f h MET 269 N 6.16 1.09 0.00 8.23 2.86 -2.00 -3.37 114.93 127.90 1h4f h MET 269 Ca -0.33 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.12 1h4f h MET 269 Cb 1.17 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 1h4f h MET 269 CO 0.49 0.72 -1.45 1.33 1.06 0.00 0.00 176.91 179.05 1h4f n VAL 270 N -4.43 0.46 -3.06 -2.22 0.24 -1.26 -0.72 118.33 107.34 1h4f n VAL 270 Ca 0.11 -0.20 -0.40 0.00 -2.04 0.00 0.00 64.34 61.81 1h4f n VAL 270 Cb 0.08 -0.80 -0.05 0.00 -1.47 0.00 0.00 33.84 31.60 1h4f n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h4f s ALA 271 N -2.16 3.37 0.32 2.33 0.00 -1.26 -4.82 121.76 119.54 1h4f s ALA 271 Ca -0.09 0.14 -0.28 0.00 0.00 0.00 0.00 51.96 51.74 1h4f s ALA 271 Cb 0.03 -2.92 -0.09 0.00 0.00 0.00 0.00 23.12 20.13 1h4f s ALA 271 CO 0.20 -0.02 1.08 -1.25 0.00 0.00 0.00 175.76 175.77 1h4f s PRO 272 N 0.45 4.49 0.25 0.00 0.04 -1.26 -4.19 135.00 134.78 1h4f s PRO 272 Ca 0.36 1.70 0.12 0.00 0.04 0.00 0.00 61.00 63.23 1h4f s PRO 272 Cb -0.18 -2.99 0.17 0.00 0.04 0.00 0.00 34.50 31.54 1h4f s PRO 272 CO 0.19 0.11 1.49 0.66 0.04 0.00 0.00 177.00 179.48 1h4f h SER 273 N 3.41 0.00 0.00 6.66 4.64 -1.94 -3.48 113.55 122.84 1h4f h SER 273 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1h4f h SER 273 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1h4f h SER 273 CO 0.65 0.66 0.00 0.61 -0.87 0.00 0.00 176.83 177.88 1h4f n GLY 274 N 0.85 2.85 0.34 -0.77 0.00 -1.26 -4.82 105.19 102.38 1h4f n GLY 274 Ca 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 46.02 45.26 1h4f n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h4f h GLU 275 N 0.00 1.18 -1.01 1.61 4.81 -1.94 -2.09 114.58 117.14 1h4f h GLU 275 Ca 0.00 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1h4f h GLU 275 Cb 0.00 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 29.09 1h4f h GLU 275 CO 0.00 0.85 0.66 0.78 -0.73 0.00 0.00 179.01 180.57 1h4f h GLY 276 N 1.19 1.43 1.21 1.92 0.00 -1.87 -0.30 103.07 106.65 1h4f h GLY 276 Ca 0.31 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1h4f h GLY 276 CO -0.05 0.49 0.15 0.00 0.00 0.00 0.00 176.54 177.12 1h4f h ALA 277 N 1.39 1.08 -0.09 3.60 0.00 -1.80 0.15 119.26 123.59 1h4f h ALA 277 Ca 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1h4f h ALA 277 Cb -0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1h4f h ALA 277 CO -0.09 0.61 0.03 0.28 0.00 0.00 0.00 179.25 180.08 1h4f h VAL 278 N 0.94 1.15 -0.74 0.00 2.07 -0.71 -0.16 116.25 118.79 1h4f h VAL 278 Ca 0.20 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1h4f h VAL 278 Cb 0.34 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1h4f h VAL 278 CO 0.00 0.13 0.26 0.03 0.02 0.00 0.00 177.57 178.00 1h4f h ARG 279 N -0.02 1.12 -0.20 1.57 3.08 -0.78 -0.80 114.38 118.36 1h4f h ARG 279 Ca 0.03 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1h4f h ARG 279 Cb 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1h4f h ARG 279 CO -0.00 0.94 0.06 0.00 -1.07 0.00 0.00 179.97 179.89 1h4f h MET 281 N 0.14 0.86 -0.20 0.00 2.86 -0.73 -1.65 114.93 116.21 1h4f h MET 281 Ca 0.06 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 1h4f h MET 281 Cb 0.24 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1h4f h MET 281 CO -0.00 0.70 -0.26 0.87 1.06 0.00 0.00 176.91 179.28 1h4f h LYS 282 N 0.81 0.37 -0.46 1.72 1.57 -1.06 -1.64 116.57 117.87 1h4f h LYS 282 Ca 0.20 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1h4f h LYS 282 Cb 0.14 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1h4f h LYS 282 CO -0.02 0.60 0.11 1.98 -0.57 0.00 0.00 179.45 181.54 1h4f h MET 283 N 0.33 0.75 -0.08 3.15 4.05 -0.69 -1.34 114.93 121.09 1h4f h MET 283 Ca 0.05 -0.18 -0.07 0.00 -0.28 0.00 0.00 59.70 59.22 1h4f h MET 283 Cb 0.63 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 1h4f h MET 283 CO 0.05 0.74 -0.27 0.00 0.23 0.00 0.00 176.91 177.66 1h4f h ALA 284 N 0.97 1.39 0.00 0.39 0.00 -1.07 -2.91 119.26 118.03 1h4f h ALA 284 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1h4f h ALA 284 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1h4f h ALA 284 CO 0.00 0.43 -0.31 -1.33 0.00 0.00 0.00 179.25 178.04 1h4f n MET 285 N -4.17 0.17 -1.69 0.00 2.00 -0.64 -4.09 117.12 108.71 1h4f n MET 285 Ca -0.01 0.09 -0.52 0.00 0.00 0.00 0.00 57.70 57.25 1h4f n MET 285 Cb 0.36 -1.65 -0.06 0.00 0.00 0.00 0.00 33.22 31.87 1h4f n MET 285 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1h4f n HIS 286 N -1.92 2.17 -0.98 2.03 -0.00 -0.53 -1.22 115.22 114.77 1h4f n HIS 286 Ca 0.05 0.27 0.00 0.00 0.46 0.00 0.00 57.72 58.50 1h4f n HIS 286 Cb 0.40 -2.55 0.00 0.00 -0.12 0.00 0.00 29.99 27.71 1h4f n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1h4f n GLY 287 N 4.18 0.52 3.50 1.57 0.00 -1.26 -4.98 105.19 108.73 1h4f n GLY 287 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 1h4f n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4f s VAL 288 N -2.25 4.38 -1.81 1.61 1.01 -0.36 -4.91 120.40 118.07 1h4f s VAL 288 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1h4f s VAL 288 Cb 0.00 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 31.81 1h4f s VAL 288 CO 0.00 -1.19 0.64 -0.90 0.00 0.00 0.00 175.10 173.65 1h4f n ASP 289 N 7.50 0.14 -4.26 3.32 3.85 -1.26 -4.75 116.55 121.09 1h4f n ASP 289 Ca 0.00 -1.42 -0.22 0.00 -0.71 0.00 0.00 54.79 52.44 1h4f n ASP 289 Cb 0.47 -0.07 -0.12 0.00 -1.35 0.00 0.00 41.12 40.05 1h4f n ASP 289 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1h4f s THR 290 N -1.81 1.53 0.62 2.12 -4.23 -1.26 -5.14 115.64 107.47 1h4f s THR 290 Ca 0.00 -1.55 -0.16 0.00 -1.18 0.00 0.00 61.69 58.80 1h4f s THR 290 Cb 0.00 -1.46 -0.02 0.00 1.34 0.00 0.00 72.50 72.35 1h4f s THR 290 CO 0.00 -0.18 1.09 -2.16 -0.54 0.00 0.00 174.62 172.84 1h4f s PRO 291 N -2.06 3.08 -0.44 3.99 0.04 -1.26 -4.96 135.00 133.39 1h4f s PRO 291 Ca 0.06 1.36 -0.27 0.00 0.04 0.00 0.00 61.00 62.18 1h4f s PRO 291 Cb -0.09 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1h4f s PRO 291 CO 0.04 -1.02 1.02 0.42 0.04 0.00 0.00 177.00 177.49 1h4f s ILE 292 N -2.29 4.39 0.14 0.56 -1.09 -1.26 -4.48 121.20 117.17 1h4f s ILE 292 Ca 0.67 1.11 -0.00 0.00 -2.23 0.00 0.00 60.65 60.19 1h4f s ILE 292 Cb -0.19 -4.48 -0.18 0.00 -1.58 0.00 0.00 42.46 36.02 1h4f s ILE 292 CO 0.37 -0.81 1.31 0.44 -1.23 0.00 0.00 174.94 175.02 1h4f h ASP 293 N 8.93 0.33 -3.72 3.58 3.32 -1.34 -3.40 116.42 124.12 1h4f h ASP 293 Ca -0.23 -0.29 -0.20 0.00 0.02 0.00 0.00 57.03 56.33 1h4f h ASP 293 Cb 1.07 -0.10 -0.27 0.00 0.22 0.00 0.00 39.33 40.24 1h4f h ASP 293 CO 1.06 1.12 -0.55 -0.47 -1.72 0.00 0.00 179.24 178.68 1h4f s TYR 294 N -3.09 -0.17 -0.15 4.55 5.04 -1.19 -1.65 117.35 120.69 1h4f s TYR 294 Ca -0.03 0.43 0.00 0.00 -2.44 0.00 0.00 57.07 55.03 1h4f s TYR 294 Cb 0.09 0.04 0.03 0.00 0.35 0.00 0.00 41.96 42.47 1h4f s TYR 294 CO 0.85 -0.10 -0.11 -1.17 -1.34 0.00 0.00 175.55 173.68 1h4f s LEU 295 N 0.27 1.60 -0.52 6.97 0.20 0.40 -0.76 118.68 126.84 1h4f s LEU 295 Ca -0.02 -0.51 -0.22 0.00 0.69 0.00 0.00 54.13 54.08 1h4f s LEU 295 Cb -0.03 -1.05 0.04 0.00 -0.43 0.00 0.00 46.19 44.73 1h4f s LEU 295 CO -0.01 -0.10 0.81 0.21 -0.29 0.00 0.00 176.35 176.97 1h4f s ASN 296 N 1.56 6.31 0.68 3.68 3.84 0.84 -2.47 114.94 129.39 1h4f s ASN 296 Ca 0.04 -0.48 -0.11 0.00 0.21 0.00 0.00 52.86 52.51 1h4f s ASN 296 Cb -0.13 -2.38 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 1h4f s ASN 296 CO -0.09 -1.07 1.06 -0.94 -2.79 0.00 0.00 177.10 173.27 1h4f s SER 297 N 2.67 5.48 0.15 -4.21 1.04 -1.10 -2.07 113.70 115.66 1h4f s SER 297 Ca 0.25 1.62 -0.11 0.00 0.48 0.00 0.00 55.95 58.19 1h4f s SER 297 Cb -0.14 -2.50 -0.02 0.00 0.10 0.00 0.00 66.02 63.46 1h4f s SER 297 CO 0.17 -1.38 1.51 -0.74 0.98 0.00 0.00 173.24 173.79 1h4f h HIS 298 N -0.60 1.13 0.00 5.02 2.76 -1.93 -3.43 115.15 118.10 1h4f h HIS 298 Ca -0.44 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 57.43 1h4f h HIS 298 Cb 1.21 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.92 1h4f h HIS 298 CO 0.62 1.13 0.00 0.41 -1.30 0.00 0.00 177.93 178.79 1h4f n GLY 299 N 0.00 0.00 0.09 5.26 0.00 -1.26 -4.85 105.19 104.44 1h4f n GLY 299 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1h4f n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h4f n THR 300 N 0.00 0.00 -1.38 2.61 -2.24 -1.26 -4.68 114.28 107.32 1h4f n THR 300 Ca 0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1h4f n THR 300 Cb 0.00 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1h4f n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1h4f n SER 301 N -1.16 -0.94 -4.79 3.42 2.88 -1.26 -3.97 113.62 107.80 1h4f n SER 301 Ca 0.09 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.28 1h4f n SER 301 Cb 0.33 -0.30 -0.07 0.00 -0.75 0.00 0.00 64.21 63.41 1h4f n SER 301 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1h4f s THR 302 N -2.33 4.93 0.12 2.46 2.01 -1.26 -1.23 115.64 120.34 1h4f s THR 302 Ca 0.00 -0.12 -0.26 0.00 0.31 0.00 0.00 61.69 61.62 1h4f s THR 302 Cb 0.00 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 69.29 1h4f s THR 302 CO 0.00 0.52 1.63 -0.65 -0.69 0.00 0.00 174.62 175.44 1h4f h PRO 303 N 4.71 -0.39 0.00 4.92 0.11 -1.94 -2.45 132.00 136.96 1h4f h PRO 303 Ca -0.52 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1h4f h PRO 303 Cb 1.20 0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1h4f h PRO 303 CO 0.59 -0.26 -0.15 0.28 -0.21 0.00 0.00 178.00 178.24 1h4f h VAL 304 N -0.40 1.05 -0.78 3.15 2.07 -1.99 -3.34 116.25 116.01 1h4f h VAL 304 Ca 0.06 -1.84 0.15 0.00 0.82 0.00 0.00 66.70 65.90 1h4f h VAL 304 Cb 0.49 2.03 -0.15 0.00 -1.52 0.00 0.00 31.29 32.14 1h4f h VAL 304 CO -0.23 0.36 -0.20 1.23 0.02 0.00 0.00 177.57 178.75 1h4f h GLY 305 N -1.00 0.55 0.63 2.17 0.00 -1.97 -1.80 103.07 101.66 1h4f h GLY 305 Ca -0.03 0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.58 1h4f h GLY 305 CO -0.02 -0.29 -0.14 -0.55 0.00 0.00 0.00 176.54 175.54 1h4f h ASP 306 N -0.00 -0.40 -0.26 0.19 5.19 -1.60 -1.67 116.42 117.86 1h4f h ASP 306 Ca 0.37 0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.80 1h4f h ASP 306 Cb 0.57 0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.23 1h4f h ASP 306 CO -0.80 -0.19 0.04 -0.37 -3.12 0.00 0.00 179.24 174.80 1h4f h VAL 307 N -0.22 1.19 -0.27 -1.35 -1.51 -1.56 -1.33 116.25 111.20 1h4f h VAL 307 Ca 0.05 -0.71 0.01 0.00 -1.23 0.00 0.00 66.70 64.82 1h4f h VAL 307 Cb 0.29 0.87 -0.02 0.00 -2.13 0.00 0.00 31.29 30.31 1h4f h VAL 307 CO -0.15 0.25 0.16 0.11 -1.23 0.00 0.00 177.57 176.71 1h4f h LYS 308 N 0.52 0.32 -0.46 5.19 1.79 -0.88 0.13 116.57 123.18 1h4f h LYS 308 Ca 0.12 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.52 1h4f h LYS 308 Cb 0.28 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 1h4f h LYS 308 CO 0.00 0.21 0.11 1.49 -1.08 0.00 0.00 179.45 180.19 1h4f h GLU 309 N 0.33 0.73 -0.85 3.15 4.81 -0.78 -0.70 114.58 121.27 1h4f h GLU 309 Ca 0.10 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1h4f h GLU 309 Cb -0.01 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.22 1h4f h GLU 309 CO -0.04 0.72 0.55 -0.07 -0.73 0.00 0.00 179.01 179.44 1h4f h LEU 310 N 0.61 0.92 -0.35 1.64 3.38 -0.99 0.30 115.31 120.82 1h4f h LEU 310 Ca 0.14 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1h4f h LEU 310 Cb 0.32 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1h4f h LEU 310 CO 0.00 0.64 0.20 0.00 0.09 0.00 0.00 178.44 179.37 1h4f h ALA 311 N 1.35 0.45 -0.59 1.53 0.00 -0.45 0.10 119.26 121.65 1h4f h ALA 311 Ca 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1h4f h ALA 311 Cb -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1h4f h ALA 311 CO -0.11 -0.04 0.33 0.00 0.00 0.00 0.00 179.25 179.43 1h4f h ALA 312 N 1.07 0.76 -0.47 0.00 0.00 -0.21 0.20 119.26 120.62 1h4f h ALA 312 Ca 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1h4f h ALA 312 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1h4f h ALA 312 CO -0.02 0.27 0.18 0.82 0.00 0.00 0.00 179.25 180.50 1h4f h ILE 313 N 0.80 1.21 -0.83 0.00 2.04 -0.07 -0.97 117.51 119.70 1h4f h ILE 313 Ca 0.21 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.44 1h4f h ILE 313 Cb 0.03 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1h4f h ILE 313 CO -0.03 0.25 0.53 -0.09 0.00 0.00 0.00 178.15 178.80 1h4f h ARG 314 N 0.62 0.99 -0.54 2.37 2.43 -0.41 -0.40 114.38 119.45 1h4f h ARG 314 Ca 0.16 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1h4f h ARG 314 Cb 0.21 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1h4f h ARG 314 CO -0.01 0.66 0.01 1.49 -1.51 0.00 0.00 179.97 180.60 1h4f h GLU 315 N 1.02 0.94 -0.14 0.20 4.57 -0.53 0.53 114.58 121.17 1h4f h GLU 315 Ca 0.33 -0.30 -0.11 0.00 -1.18 0.00 0.00 59.36 58.11 1h4f h GLU 315 Cb 0.02 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1h4f h GLU 315 CO -0.12 0.95 -0.33 0.28 -1.18 0.00 0.00 179.01 178.62 1h4f h VAL 316 N 0.82 1.36 0.00 0.32 2.07 -0.76 -3.36 116.25 116.70 1h4f h VAL 316 Ca 0.15 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1h4f h VAL 316 Cb 0.52 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1h4f h VAL 316 CO 0.03 0.48 -1.30 0.49 0.02 0.00 0.00 177.57 177.29 1h4f n PHE 317 N -4.36 0.00 0.00 1.57 3.01 -0.20 -5.05 117.46 112.43 1h4f n PHE 317 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1h4f n PHE 317 Cb 0.49 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 1h4f n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h4f n GLY 318 N 1.43 4.00 0.77 1.37 0.00 0.18 -1.43 105.19 111.52 1h4f n GLY 318 Ca 0.02 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1h4f n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h4f n ASP 319 N 7.16 2.33 -2.81 1.61 10.43 -1.26 -4.28 116.55 129.73 1h4f n ASP 319 Ca 0.00 -1.80 -0.33 0.00 2.57 0.00 0.00 54.79 55.23 1h4f n ASP 319 Cb 0.00 -0.12 0.01 0.00 1.84 0.00 0.00 41.12 42.85 1h4f n ASP 319 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1h4f n LYS 320 N 0.77 3.37 -1.73 -1.24 5.02 -0.51 -5.05 118.16 118.80 1h4f n LYS 320 Ca 0.17 -4.21 -0.39 0.00 -2.02 0.00 0.00 58.31 51.86 1h4f n LYS 320 Cb 0.45 -2.28 0.04 0.00 -0.02 0.00 0.00 35.03 33.22 1h4f n LYS 320 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1h4f n SER 321 N -0.43 2.52 -4.76 4.39 2.88 -1.26 -4.89 113.62 112.06 1h4f n SER 321 Ca 0.44 0.99 -0.26 0.00 -1.33 0.00 0.00 58.87 58.72 1h4f n SER 321 Cb 0.43 -1.55 0.09 0.00 -0.75 0.00 0.00 64.21 62.43 1h4f n SER 321 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1h4f s PRO 322 N -2.75 1.89 0.29 -1.46 0.04 -1.26 -4.75 135.00 127.00 1h4f s PRO 322 Ca 0.70 -0.48 -0.29 0.00 0.04 0.00 0.00 61.00 60.96 1h4f s PRO 322 Cb -0.43 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 31.83 1h4f s PRO 322 CO 0.51 -1.42 1.33 0.00 0.04 0.00 0.00 177.00 177.46 1h4f s ALA 323 N -3.29 3.53 -0.03 8.56 0.00 -0.66 -4.29 121.76 125.58 1h4f s ALA 323 Ca 0.63 1.24 0.03 0.00 0.00 0.00 0.00 51.96 53.87 1h4f s ALA 323 Cb -0.09 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 1h4f s ALA 323 CO 0.45 -0.63 -0.13 0.42 0.00 0.00 0.00 175.76 175.87 1h4f s ILE 324 N -0.72 1.11 -0.05 0.00 1.01 0.49 -0.46 121.20 122.58 1h4f s ILE 324 Ca 0.52 -0.54 -0.10 0.00 0.00 0.00 0.00 60.65 60.52 1h4f s ILE 324 Cb -0.39 -0.96 0.02 0.00 0.01 0.00 0.00 42.46 41.14 1h4f s ILE 324 CO 0.48 0.33 0.25 -0.94 0.00 0.00 0.00 174.94 175.06 1h4f s SER 325 N 0.07 -0.18 -0.48 3.58 1.04 -1.03 -1.07 113.70 115.62 1h4f s SER 325 Ca -0.02 0.24 -0.16 0.00 0.48 0.00 0.00 55.95 56.49 1h4f s SER 325 Cb -0.10 0.40 0.07 0.00 0.10 0.00 0.00 66.02 66.50 1h4f s SER 325 CO 0.01 -0.25 0.41 0.00 0.98 0.00 0.00 173.24 174.39 1h4f s ALA 326 N -0.61 3.55 -0.38 5.32 0.00 -1.26 -2.69 121.76 125.69 1h4f s ALA 326 Ca -0.07 -2.10 0.23 0.00 0.00 0.00 0.00 51.96 50.02 1h4f s ALA 326 Cb -0.04 -3.09 1.05 0.00 0.00 0.00 0.00 23.12 21.03 1h4f s ALA 326 CO 0.02 -1.75 1.70 0.25 0.00 0.00 0.00 175.76 175.98 1h4f n THR 327 N 5.23 0.89 0.32 0.00 -2.24 -1.26 -2.61 114.28 114.61 1h4f n THR 327 Ca -0.12 0.39 0.21 0.00 -2.27 0.00 0.00 64.05 62.26 1h4f n THR 327 Cb 0.44 -1.34 1.06 0.00 -2.10 0.00 0.00 70.33 68.39 1h4f n THR 327 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1h4f h ARG 328 N 0.00 0.00 0.00 -0.78 3.08 -1.83 0.13 114.38 114.97 1h4f h ARG 328 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1h4f h ARG 328 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1h4f h ARG 328 CO 0.00 0.00 -0.24 0.00 -1.07 0.00 0.00 179.97 178.66 1h4f h ALA 329 N 2.00 1.11 0.12 0.04 0.00 -1.74 0.46 119.26 121.26 1h4f h ALA 329 Ca 0.00 -0.22 -0.35 0.00 0.00 0.00 0.00 54.91 54.34 1h4f h ALA 329 Cb 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1h4f h ALA 329 CO 0.00 0.30 -1.93 -1.33 0.00 0.00 0.00 179.25 176.29 1h4f n MET 330 N -3.54 0.75 -0.00 0.00 2.81 0.31 -4.60 117.12 112.85 1h4f n MET 330 Ca -0.01 0.29 0.11 0.00 -1.81 0.00 0.00 57.70 56.28 1h4f n MET 330 Cb 0.39 -1.72 -0.14 0.00 -0.71 0.00 0.00 33.22 31.04 1h4f n MET 330 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1h4f n THR 331 N -3.56 0.04 -0.67 2.03 -2.24 -0.44 -0.63 114.28 108.80 1h4f n THR 331 Ca -0.32 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1h4f n THR 331 Cb 1.02 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1h4f n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4f n GLY 332 N 1.32 -2.49 3.26 3.38 0.00 0.14 -4.56 105.19 106.24 1h4f n GLY 332 Ca -0.02 -1.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 1h4f n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1h4f s HIS 333 N -0.80 3.27 -1.33 1.61 2.46 0.12 -4.63 115.29 115.98 1h4f s HIS 333 Ca 0.00 -1.50 0.06 0.00 0.47 0.00 0.00 55.06 54.09 1h4f s HIS 333 Cb 0.00 -2.30 0.24 0.00 -0.13 0.00 0.00 32.58 30.39 1h4f s HIS 333 CO 0.00 -0.75 1.03 -1.13 -2.47 0.00 0.00 174.74 171.42 1h4f n SER 334 N 4.79 1.95 0.00 9.88 3.41 -1.26 -1.36 113.62 131.03 1h4f n SER 334 Ca -0.12 -2.16 0.00 0.00 -0.26 0.00 0.00 58.87 56.33 1h4f n SER 334 Cb 0.44 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1h4f n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1h4f n LEU 335 N 0.20 0.00 0.28 1.04 4.77 -1.26 -1.36 117.00 120.67 1h4f n LEU 335 Ca 0.08 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.22 1h4f n LEU 335 Cb 0.39 0.00 0.92 0.00 -2.33 0.00 0.00 43.42 42.40 1h4f n LEU 335 CO 0.08 0.00 1.13 1.23 -1.33 0.00 0.00 177.39 178.50 1h4f h GLY 336 N 0.00 0.00 -0.01 -0.72 0.00 -1.84 -1.50 103.07 99.00 1h4f h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h4f h GLY 336 CO 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 176.54 175.97 1h4f n ALA 337 N -2.31 3.76 -0.24 3.60 0.00 -0.47 -2.93 120.51 121.92 1h4f n ALA 337 Ca -0.02 -0.51 -0.06 0.00 0.00 0.00 0.00 53.44 52.85 1h4f n ALA 337 Cb 0.12 -0.94 0.05 0.00 0.00 0.00 0.00 19.45 18.68 1h4f n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4f h ALA 338 N 3.42 0.84 0.31 0.00 0.00 -1.35 -1.86 119.26 120.61 1h4f h ALA 338 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1h4f h ALA 338 Cb 0.57 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1h4f h ALA 338 CO 0.00 0.30 -0.26 0.78 0.00 0.00 0.00 179.25 180.07 1h4f h GLY 339 N 0.90 -0.61 1.05 0.00 0.00 -1.74 -0.33 103.07 102.33 1h4f h GLY 339 Ca 0.24 0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.76 1h4f h GLY 339 CO -0.05 -0.24 -0.09 -0.24 0.00 0.00 0.00 176.54 175.92 1h4f h VAL 340 N -0.58 1.27 -0.77 4.60 3.04 -1.74 -0.34 116.25 121.73 1h4f h VAL 340 Ca -0.02 -1.22 -0.02 0.00 -1.01 0.00 0.00 66.70 64.43 1h4f h VAL 340 Cb 0.52 1.04 -0.04 0.00 -2.01 0.00 0.00 31.29 30.80 1h4f h VAL 340 CO -0.03 0.42 0.40 1.56 -1.01 0.00 0.00 177.57 178.92 1h4f h GLN 341 N 0.79 1.10 -0.14 4.17 4.20 -1.25 -0.00 115.11 123.97 1h4f h GLN 341 Ca 0.13 -0.14 -0.15 0.00 0.06 0.00 0.00 58.65 58.55 1h4f h GLN 341 Cb 0.64 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1h4f h GLN 341 CO 0.04 0.83 -0.55 0.93 -0.67 0.00 0.00 178.83 179.42 1h4f h GLU 342 N 1.08 0.42 -0.13 1.46 5.08 -0.94 -0.42 114.58 121.13 1h4f h GLU 342 Ca 0.27 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1h4f h GLU 342 Cb 0.08 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1h4f h GLU 342 CO -0.04 0.86 -0.17 0.00 -1.00 0.00 0.00 179.01 178.66 1h4f h ALA 343 N 1.09 1.48 -0.12 3.43 0.00 -0.53 -1.36 119.26 123.25 1h4f h ALA 343 Ca 0.01 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 1h4f h ALA 343 Cb 1.06 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1h4f h ALA 343 CO 0.10 0.37 -0.78 0.82 0.00 0.00 0.00 179.25 179.75 1h4f h ILE 344 N 0.20 1.31 -0.76 0.00 2.04 -0.25 -0.82 117.51 119.22 1h4f h ILE 344 Ca 0.04 -2.05 -0.05 0.00 1.00 0.00 0.00 64.86 63.80 1h4f h ILE 344 Cb 0.42 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 1h4f h ILE 344 CO 0.03 0.64 0.28 1.88 0.00 0.00 0.00 178.15 180.98 1h4f h TYR 345 N 0.45 1.19 -0.52 1.37 0.05 -0.81 0.52 116.97 119.23 1h4f h TYR 345 Ca -0.05 -0.10 -0.12 0.00 0.05 0.00 0.00 58.73 58.51 1h4f h TYR 345 Cb 1.40 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 38.77 1h4f h TYR 345 CO 0.07 0.91 -0.14 0.77 -1.05 0.00 0.00 178.16 178.73 1h4f h SER 346 N 1.12 1.02 0.30 3.88 0.02 -1.21 -1.39 113.55 117.29 1h4f h SER 346 Ca 0.25 -0.35 -0.11 0.00 -0.84 0.00 0.00 61.79 60.74 1h4f h SER 346 Cb 0.25 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1h4f h SER 346 CO -0.02 1.14 -0.44 -0.07 -1.14 0.00 0.00 176.83 176.31 1h4f h LEU 347 N 0.89 0.18 -0.48 5.07 3.38 -0.68 -1.33 115.31 122.35 1h4f h LEU 347 Ca 0.13 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1h4f h LEU 347 Cb 0.71 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1h4f h LEU 347 CO 0.05 0.60 -0.70 -0.07 0.09 0.00 0.00 178.44 178.42 1h4f h LEU 348 N 0.14 0.38 -0.45 1.67 3.38 -0.69 0.89 115.31 120.63 1h4f h LEU 348 Ca 0.01 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.60 1h4f h LEU 348 Cb 0.83 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1h4f h LEU 348 CO 0.06 0.96 -0.26 0.24 0.09 0.00 0.00 178.44 179.53 1h4f h MET 349 N 0.22 0.97 -0.21 1.13 2.86 -1.10 -0.32 114.93 118.48 1h4f h MET 349 Ca -0.02 -0.44 -0.19 0.00 -2.06 0.00 0.00 59.70 56.99 1h4f h MET 349 Cb 1.25 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1h4f h MET 349 CO 0.11 1.11 -0.62 1.25 1.06 0.00 0.00 176.91 179.82 1h4f h LEU 350 N 0.81 0.83 -0.51 1.22 5.85 -1.13 -0.94 115.31 121.45 1h4f h LEU 350 Ca 0.09 -0.48 -0.15 0.00 0.84 0.00 0.00 57.88 58.18 1h4f h LEU 350 Cb 0.84 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1h4f h LEU 350 CO 0.07 1.25 -0.44 -0.08 -0.34 0.00 0.00 178.44 178.91 1h4f h GLU 351 N 0.54 0.73 -0.32 1.25 4.57 -0.73 -3.31 114.58 117.31 1h4f h GLU 351 Ca -0.01 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1h4f h GLU 351 Cb 1.22 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1h4f h GLU 351 CO 0.13 1.02 0.00 0.72 -1.18 0.00 0.00 179.01 179.70 1h4f n HIS 352 N -4.02 0.41 -3.04 0.92 8.25 -0.14 -5.03 115.22 112.57 1h4f n HIS 352 Ca -0.02 -0.25 -0.13 0.00 -0.26 0.00 0.00 57.72 57.06 1h4f n HIS 352 Cb 0.55 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.72 1h4f n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h4f n GLY 353 N 1.21 -0.56 3.51 -1.41 0.00 -0.40 -4.92 105.19 102.61 1h4f n GLY 353 Ca 0.16 0.26 -0.10 0.00 0.00 0.00 0.00 46.02 46.34 1h4f n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1h4f s PHE 354 N -3.31 -0.25 -0.11 1.61 -0.12 -0.94 -0.65 117.98 114.21 1h4f s PHE 354 Ca 0.22 -0.07 0.03 0.00 -0.05 0.00 0.00 56.93 57.07 1h4f s PHE 354 Cb -0.03 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.82 1h4f s PHE 354 CO 0.61 -0.91 -0.23 0.42 -0.05 0.00 0.00 175.22 175.06 1h4f s ILE 355 N -3.84 2.15 0.38 -4.49 1.01 0.67 -4.55 121.20 112.53 1h4f s ILE 355 Ca 0.07 -0.98 -0.24 0.00 0.00 0.00 0.00 60.65 59.50 1h4f s ILE 355 Cb -0.01 -1.83 -0.10 0.00 0.01 0.00 0.00 42.46 40.53 1h4f s ILE 355 CO -0.05 0.55 0.99 0.00 0.00 0.00 0.00 174.94 176.43 1h4f s ALA 356 N 0.45 3.11 0.47 9.38 0.00 -1.26 -1.84 121.76 132.06 1h4f s ALA 356 Ca -0.16 0.57 -0.21 0.00 0.00 0.00 0.00 51.96 52.16 1h4f s ALA 356 Cb -0.17 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1h4f s ALA 356 CO 0.06 -0.01 1.03 -1.25 0.00 0.00 0.00 175.76 175.60 1h4f s PRO 357 N -2.53 3.87 -0.58 0.00 0.04 -1.26 -4.72 135.00 129.82 1h4f s PRO 357 Ca 0.57 1.35 -0.20 0.00 0.04 0.00 0.00 61.00 62.76 1h4f s PRO 357 Cb -0.18 -2.14 0.08 0.00 0.04 0.00 0.00 34.50 32.31 1h4f s PRO 357 CO 0.23 -0.37 0.74 0.45 0.04 0.00 0.00 177.00 178.08 1h4f s SER 358 N -1.96 6.20 0.80 6.66 0.15 0.61 -4.77 113.70 121.39 1h4f s SER 358 Ca 0.66 -1.19 -0.09 0.00 0.70 0.00 0.00 55.95 56.02 1h4f s SER 358 Cb -0.16 -2.32 0.12 0.00 -1.71 0.00 0.00 66.02 61.94 1h4f s SER 358 CO 0.20 -1.12 1.13 0.27 1.20 0.00 0.00 173.24 174.92 1h4f s ILE 359 N 2.94 2.12 -1.89 6.45 -4.36 -1.26 -4.39 121.20 120.81 1h4f s ILE 359 Ca 0.15 -0.20 0.00 0.00 -0.26 0.00 0.00 60.65 60.34 1h4f s ILE 359 Cb -0.21 -2.93 0.00 0.00 1.25 0.00 0.00 42.46 40.57 1h4f s ILE 359 CO 0.09 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.86 1h4f n ASN 360 N -3.23 -5.50 -4.42 4.36 3.02 -1.26 -4.59 115.26 103.63 1h4f n ASN 360 Ca 0.11 0.24 -0.44 0.00 -0.03 0.00 0.00 54.58 54.46 1h4f n ASN 360 Cb 0.60 -4.63 -0.06 0.00 -0.61 0.00 0.00 39.78 35.08 1h4f n ASN 360 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1h4f s ILE 361 N -2.85 4.96 -0.14 2.41 1.01 -1.26 -4.76 121.20 120.56 1h4f s ILE 361 Ca 0.00 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 59.98 1h4f s ILE 361 Cb 0.00 -4.29 -0.23 0.00 0.01 0.00 0.00 42.46 37.95 1h4f s ILE 361 CO 0.00 -0.80 0.28 -0.62 0.00 0.00 0.00 174.94 173.80 1h4f n GLU 362 N 5.94 0.69 -3.65 2.79 4.71 -1.26 -4.78 120.64 125.08 1h4f n GLU 362 Ca -0.08 0.20 -0.29 0.00 -0.01 0.00 0.00 57.16 56.98 1h4f n GLU 362 Cb 0.44 -1.66 -0.15 0.00 -1.01 0.00 0.00 31.44 29.06 1h4f n GLU 362 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1h4f s GLU 363 N -2.55 0.44 0.25 3.49 2.12 -1.26 -5.04 118.70 116.14 1h4f s GLU 363 Ca -0.18 -0.66 -0.31 0.00 0.36 0.00 0.00 54.97 54.19 1h4f s GLU 363 Cb 0.07 -1.68 -0.11 0.00 0.26 0.00 0.00 34.13 32.68 1h4f s GLU 363 CO 0.76 -0.91 1.61 -1.17 -0.54 0.00 0.00 175.26 175.01 1h4f s LEU 364 N 1.89 4.36 0.46 2.70 2.96 -1.26 0.34 118.68 130.14 1h4f s LEU 364 Ca 0.07 2.85 -0.24 0.00 -0.22 0.00 0.00 54.13 56.58 1h4f s LEU 364 Cb -0.17 -3.62 -0.08 0.00 0.50 0.00 0.00 46.19 42.82 1h4f s LEU 364 CO -0.25 -0.90 1.31 -0.67 -1.32 0.00 0.00 176.35 174.53 1h4f n ASP 365 N 2.97 2.69 -0.16 3.68 -0.08 0.32 -4.72 116.55 121.25 1h4f n ASP 365 Ca 0.11 1.07 0.03 0.00 -1.51 0.00 0.00 54.79 54.49 1h4f n ASP 365 Cb 0.37 -1.54 0.31 0.00 2.34 0.00 0.00 41.12 42.61 1h4f n ASP 365 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1h4f h GLU 366 N 1.93 0.82 0.00 -0.67 4.81 -1.91 -1.49 114.58 118.07 1h4f h GLU 366 Ca -0.49 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1h4f h GLU 366 Cb 1.29 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1h4f h GLU 366 CO 0.59 0.54 0.00 0.94 -0.73 0.00 0.00 179.01 180.36 1h4f n GLN 367 N -4.45 0.02 0.03 1.92 -0.06 -1.26 -2.20 117.38 111.38 1h4f n GLN 367 Ca 0.08 0.35 0.11 0.00 -2.00 0.00 0.00 57.00 55.54 1h4f n GLN 367 Cb 0.09 -1.50 0.06 0.00 -4.06 0.00 0.00 30.24 24.83 1h4f n GLN 367 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1h4f n ALA 368 N -1.46 3.40 -1.62 1.69 0.00 -0.56 -4.67 120.51 117.30 1h4f n ALA 368 Ca 0.02 -0.38 -0.47 0.00 0.00 0.00 0.00 53.44 52.61 1h4f n ALA 368 Cb 0.08 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1h4f n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4f n ALA 369 N -1.78 0.07 -0.17 0.00 0.00 -0.93 -1.27 120.51 116.44 1h4f n ALA 369 Ca 0.03 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1h4f n ALA 369 Cb 0.42 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1h4f n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h4f n GLY 370 N 1.95 0.73 3.66 0.00 0.00 -1.26 -5.05 105.19 105.23 1h4f n GLY 370 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1h4f n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4f s LEU 371 N 0.00 3.32 -1.04 0.99 1.43 -0.40 -4.76 118.68 118.22 1h4f s LEU 371 Ca 0.00 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 52.57 1h4f s LEU 371 Cb 0.00 -1.97 0.20 0.00 0.03 0.00 0.00 46.19 44.45 1h4f s LEU 371 CO 0.00 0.09 1.14 0.21 0.23 0.00 0.00 176.35 178.02 1h4f s ASN 372 N -2.95 6.96 -0.38 2.29 2.47 -1.26 -4.98 114.94 117.09 1h4f s ASN 372 Ca 0.27 -2.84 -0.18 0.00 0.42 0.00 0.00 52.86 50.54 1h4f s ASN 372 Cb -0.09 -2.32 0.01 0.00 -1.45 0.00 0.00 41.25 37.40 1h4f s ASN 372 CO 0.19 -0.68 0.52 -0.63 -3.72 0.00 0.00 177.10 172.77 1h4f s ILE 373 N 0.90 4.99 -0.32 -5.21 1.01 -1.26 -0.38 121.20 120.94 1h4f s ILE 373 Ca 0.32 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.85 1h4f s ILE 373 Cb -0.06 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.40 1h4f s ILE 373 CO -0.06 -0.32 1.13 -0.69 0.00 0.00 0.00 174.94 174.99 1h4f s VAL 374 N 2.42 4.42 -1.34 2.92 1.01 -0.24 -4.92 120.40 124.68 1h4f s VAL 374 Ca 0.18 1.63 0.14 0.00 0.00 0.00 0.00 61.98 63.93 1h4f s VAL 374 Cb -0.15 -4.36 0.35 0.00 0.00 0.00 0.00 36.38 32.21 1h4f s VAL 374 CO 0.14 -0.49 1.26 0.35 0.00 0.00 0.00 175.10 176.37 1h4f n THR 375 N 5.96 0.81 -3.85 3.92 -2.24 -1.26 -0.29 114.28 117.33 1h4f n THR 375 Ca 0.13 -0.90 -0.12 0.00 -2.27 0.00 0.00 64.05 60.88 1h4f n THR 375 Cb 0.47 0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 69.22 1h4f n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1h4f s GLU 376 N -1.04 0.08 0.21 -0.78 -1.05 -1.26 -4.50 118.70 110.36 1h4f s GLU 376 Ca 0.28 0.09 -0.32 0.00 -0.15 0.00 0.00 54.97 54.87 1h4f s GLU 376 Cb 0.15 0.04 -0.14 0.00 -0.44 0.00 0.00 34.13 33.74 1h4f s GLU 376 CO 0.20 -0.01 1.37 2.41 0.95 0.00 0.00 175.26 180.18 1h4f n THR 377 N 3.04 0.83 -3.73 1.83 -1.04 -1.26 -4.51 114.28 109.44 1h4f n THR 377 Ca -0.12 -0.21 -0.22 0.00 -2.04 0.00 0.00 64.05 61.46 1h4f n THR 377 Cb 0.60 -1.33 -0.18 0.00 -1.82 0.00 0.00 70.33 67.60 1h4f n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1h4f s THR 378 N 0.01 0.21 0.24 12.58 2.01 -0.77 -4.97 115.64 124.95 1h4f s THR 378 Ca 0.71 0.19 -0.30 0.00 0.31 0.00 0.00 61.69 62.59 1h4f s THR 378 Cb -0.70 -0.43 -0.09 0.00 0.01 0.00 0.00 72.50 71.29 1h4f s THR 378 CO 0.49 0.20 1.15 -1.81 -0.69 0.00 0.00 174.62 173.95 1h4f s ASP 379 N 2.04 7.17 -0.29 3.53 -0.00 -1.26 -0.24 116.67 127.62 1h4f s ASP 379 Ca 0.05 2.28 -0.23 0.00 -0.00 0.00 0.00 52.55 54.64 1h4f s ASP 379 Cb -0.12 -2.62 0.16 0.00 -0.00 0.00 0.00 42.92 40.34 1h4f s ASP 379 CO -0.05 -0.25 1.22 -0.60 -0.00 0.00 0.00 175.17 175.49 1h4f s ARG 380 N -1.00 0.27 -0.35 8.23 3.52 0.18 -4.90 118.95 124.90 1h4f s ARG 380 Ca 0.48 0.34 -0.29 0.00 -0.13 0.00 0.00 55.73 56.13 1h4f s ARG 380 Cb -0.33 0.12 0.01 0.00 -1.56 0.00 0.00 34.95 33.19 1h4f s ARG 380 CO 0.40 -0.04 1.26 -2.00 -0.81 0.00 0.00 175.30 174.12 1h4f s GLU 381 N 0.33 3.84 0.12 5.12 2.12 -1.26 -3.03 118.70 125.94 1h4f s GLU 381 Ca 0.03 1.05 0.03 0.00 0.36 0.00 0.00 54.97 56.43 1h4f s GLU 381 Cb -0.05 -3.89 -0.04 0.00 0.26 0.00 0.00 34.13 30.42 1h4f s GLU 381 CO -0.11 -1.22 0.15 -0.51 -0.54 0.00 0.00 175.26 173.03 1h4f s LEU 382 N 4.48 3.98 0.00 2.70 1.43 -1.26 -5.01 118.68 124.99 1h4f s LEU 382 Ca 0.54 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 1h4f s LEU 382 Cb -0.14 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.48 1h4f s LEU 382 CO 0.25 0.11 0.00 0.41 0.23 0.00 0.00 176.35 177.36 1h4f n THR 383 N -0.03 0.00 -4.03 5.49 -1.04 -1.26 -4.93 114.28 108.48 1h4f n THR 383 Ca -0.08 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.71 1h4f n THR 383 Cb 0.53 -0.51 -0.17 0.00 -1.82 0.00 0.00 70.33 68.37 1h4f n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1h4f s THR 384 N -1.69 0.59 0.21 12.58 2.01 -1.26 -1.44 115.64 126.64 1h4f s THR 384 Ca 0.00 -0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.00 1h4f s THR 384 Cb 0.00 -0.65 -0.05 0.00 0.01 0.00 0.00 72.50 71.82 1h4f s THR 384 CO 0.00 0.26 -0.17 0.68 -0.69 0.00 0.00 174.62 174.71 1h4f s VAL 385 N 1.34 1.91 0.02 3.82 -7.23 0.68 -0.80 120.40 120.13 1h4f s VAL 385 Ca -0.04 -2.16 0.02 0.00 -1.81 0.00 0.00 61.98 57.99 1h4f s VAL 385 Cb -0.14 -2.04 -0.01 0.00 0.56 0.00 0.00 36.38 34.76 1h4f s VAL 385 CO -0.02 -0.47 -0.07 -0.32 -0.31 0.00 0.00 175.10 173.90 1h4f s MET 386 N -3.36 0.54 -0.06 4.82 -2.45 0.06 -0.67 119.30 118.19 1h4f s MET 386 Ca 0.22 -0.48 0.00 0.00 -1.25 0.00 0.00 55.69 54.18 1h4f s MET 386 Cb -0.03 -0.45 0.02 0.00 1.25 0.00 0.00 34.83 35.63 1h4f s MET 386 CO 0.08 0.11 -0.03 0.45 1.05 0.00 0.00 175.02 176.68 1h4f s SER 387 N -0.80 1.25 -0.04 1.11 0.15 -0.28 -0.11 113.70 114.98 1h4f s SER 387 Ca -0.02 -0.12 -0.04 0.00 0.70 0.00 0.00 55.95 56.46 1h4f s SER 387 Cb -0.06 -0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 63.74 1h4f s SER 387 CO 0.00 -0.11 0.18 0.20 1.20 0.00 0.00 173.24 174.72 1h4f s ASN 388 N 1.36 6.40 -0.21 5.45 0.01 -0.88 -1.30 114.94 125.77 1h4f s ASN 388 Ca -0.04 0.41 -0.04 0.00 -0.71 0.00 0.00 52.86 52.48 1h4f s ASN 388 Cb -0.13 -2.03 0.09 0.00 0.41 0.00 0.00 41.25 39.58 1h4f s ASN 388 CO -0.02 0.30 0.18 -0.44 -1.51 0.00 0.00 177.10 175.61 1h4f s SER 389 N -1.65 1.83 -0.33 -1.22 0.01 0.10 -3.60 113.70 108.84 1h4f s SER 389 Ca 0.24 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 57.06 1h4f s SER 389 Cb -0.13 0.16 0.08 0.00 0.21 0.00 0.00 66.02 66.35 1h4f s SER 389 CO 0.14 -0.35 0.04 -0.36 0.41 0.00 0.00 173.24 173.12 1h4f s PHE 390 N 2.26 3.52 0.49 2.43 0.08 -1.26 -0.99 117.98 124.52 1h4f s PHE 390 Ca 0.06 -2.51 -0.03 0.00 0.12 0.00 0.00 56.93 54.56 1h4f s PHE 390 Cb -0.16 -2.61 -0.01 0.00 -0.57 0.00 0.00 43.02 39.67 1h4f s PHE 390 CO -0.15 -0.91 0.77 0.20 -0.10 0.00 0.00 175.22 175.03 1h4f s GLY 391 N 1.21 1.53 0.48 4.36 0.00 0.21 -4.83 107.32 110.28 1h4f s GLY 391 Ca 0.03 -0.74 -0.23 0.00 0.00 0.00 0.00 44.72 43.78 1h4f s GLY 391 CO -0.05 -0.55 1.11 0.69 0.00 0.00 0.00 173.10 174.29 1h4f n PHE 392 N -2.27 1.47 -0.39 1.90 3.01 -1.26 -2.05 117.46 117.88 1h4f n PHE 392 Ca 0.01 0.50 0.00 0.00 1.01 0.00 0.00 57.45 58.97 1h4f n PHE 392 Cb 0.57 -2.26 0.00 0.00 -0.01 0.00 0.00 39.48 37.77 1h4f n PHE 392 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h4f n GLY 393 N 1.06 0.78 2.62 1.37 0.00 0.11 -4.16 105.19 106.96 1h4f n GLY 393 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 1h4f n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4f n GLY 394 N -2.28 -0.19 3.52 -0.02 0.00 -0.87 -4.76 105.19 100.59 1h4f n GLY 394 Ca 0.00 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1h4f n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1h4f s THR 395 N -2.97 4.58 -0.07 2.61 -1.32 -0.95 0.32 115.64 117.84 1h4f s THR 395 Ca 0.19 -0.09 0.04 0.00 -1.21 0.00 0.00 61.69 60.62 1h4f s THR 395 Cb -0.09 -3.12 -0.02 0.00 -1.51 0.00 0.00 72.50 67.76 1h4f s THR 395 CO 0.24 0.36 -0.18 0.20 -2.21 0.00 0.00 174.62 173.04 1h4f s ASN 396 N 1.26 3.70 -0.00 8.08 0.01 -0.06 0.63 114.94 128.56 1h4f s ASN 396 Ca 0.05 -0.34 0.02 0.00 -0.71 0.00 0.00 52.86 51.89 1h4f s ASN 396 Cb -0.14 -1.03 -0.01 0.00 0.41 0.00 0.00 41.25 40.47 1h4f s ASN 396 CO 0.04 0.27 -0.08 0.00 -1.51 0.00 0.00 177.10 175.82 1h4f s ALA 397 N -0.26 0.64 -0.01 0.60 0.00 -0.16 -0.97 121.76 121.60 1h4f s ALA 397 Ca 0.01 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.62 1h4f s ALA 397 Cb -0.13 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.84 1h4f s ALA 397 CO 0.03 0.15 -0.02 0.99 0.00 0.00 0.00 175.76 176.90 1h4f s THR 398 N -0.24 0.23 -0.03 0.00 2.01 -0.52 -0.72 115.64 116.36 1h4f s THR 398 Ca 0.02 -0.08 0.07 0.00 0.31 0.00 0.00 61.69 62.01 1h4f s THR 398 Cb -0.03 -0.23 -0.01 0.00 0.01 0.00 0.00 72.50 72.23 1h4f s THR 398 CO -0.00 0.09 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.03 1h4f s LEU 399 N 0.23 2.03 -0.12 4.42 1.43 -0.42 -0.64 118.68 125.62 1h4f s LEU 399 Ca -0.02 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1h4f s LEU 399 Cb -0.05 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 44.98 1h4f s LEU 399 CO -0.01 0.26 -0.18 -0.69 0.23 0.00 0.00 176.35 175.96 1h4f s VAL 400 N -0.38 1.73 0.01 -1.59 1.01 0.51 -1.13 120.40 120.56 1h4f s VAL 400 Ca 0.04 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.32 1h4f s VAL 400 Cb -0.10 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1h4f s VAL 400 CO 0.01 0.49 -0.23 -0.04 0.00 0.00 0.00 175.10 175.32 1h4f s MET 401 N 0.91 1.71 -0.02 2.72 -1.94 0.15 -1.26 119.30 121.58 1h4f s MET 401 Ca -0.07 -0.91 -0.01 0.00 -1.71 0.00 0.00 55.69 52.99 1h4f s MET 401 Cb -0.15 -1.75 0.01 0.00 2.01 0.00 0.00 34.83 34.95 1h4f s MET 401 CO -0.02 0.47 0.04 0.50 -0.01 0.00 0.00 175.02 176.00 1h4f s ARG 402 N -0.85 0.03 0.59 2.03 3.52 -0.28 -0.23 118.95 123.77 1h4f s ARG 402 Ca 0.09 0.09 -0.19 0.00 -0.13 0.00 0.00 55.73 55.59 1h4f s ARG 402 Cb -0.09 -0.03 -0.06 0.00 -1.56 0.00 0.00 34.95 33.21 1h4f s ARG 402 CO 0.00 -0.04 0.91 1.63 -0.81 0.00 0.00 175.30 176.99 1h4f n LYS 403 N 3.29 0.86 -1.94 5.12 5.02 -0.52 -1.13 118.16 128.87 1h4f n LYS 403 Ca -0.15 0.33 -0.31 0.00 -2.02 0.00 0.00 58.31 56.16 1h4f n LYS 403 Cb 0.58 -2.10 0.01 0.00 -0.02 0.00 0.00 35.03 33.50 1h4f n LYS 403 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1h4f s LEU 404 N -1.59 3.30 0.18 -0.35 2.96 -1.26 -4.76 118.68 117.16 1h4f s LEU 404 Ca 0.74 1.49 -0.23 0.00 -0.22 0.00 0.00 54.13 55.91 1h4f s LEU 404 Cb -0.43 -4.48 0.08 0.00 0.50 0.00 0.00 46.19 41.87 1h4f s LEU 404 CO 0.48 -0.90 1.57 0.11 -1.32 0.00 0.00 176.35 176.30 1h4f h LYS 405 N -0.11 -0.17 0.00 1.98 6.56 -2.03 -3.51 116.57 119.29 1h4f h LYS 405 Ca -0.45 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.16 1h4f h LYS 405 Cb 1.19 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1h4f h LYS 405 CO 0.61 -0.11 0.00 -3.47 -2.06 0.00 0.00 179.45 174.42