#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 4.33 -0.08 2.12 -0.14 -1.26 -5.02 119.74 119.69 1h4f s LYS 2 Ca 0.00 2.25 -0.04 0.00 -1.36 0.00 0.00 55.97 56.82 1h4f s LYS 2 Cb 0.00 -3.06 -0.04 0.00 -1.68 0.00 0.00 37.83 33.05 1h4f s LYS 2 CO 0.00 -0.24 0.12 1.03 -0.76 0.00 0.00 175.35 175.50 1h4f s ARG 3 N -1.71 3.32 -0.08 1.68 0.52 -1.26 -4.45 118.95 116.97 1h4f s ARG 3 Ca 0.50 -0.26 0.03 0.00 -0.52 0.00 0.00 55.73 55.48 1h4f s ARG 3 Cb -0.40 -3.07 -0.02 0.00 0.52 0.00 0.00 34.95 31.98 1h4f s ARG 3 CO 0.53 0.73 -0.17 0.00 0.02 0.00 0.00 175.30 176.41 1h4f s ALA 4 N -1.09 2.49 0.24 2.13 0.00 -1.26 -0.17 121.76 124.10 1h4f s ALA 4 Ca 0.18 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.22 1h4f s ALA 4 Cb -0.12 -0.96 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 1h4f s ALA 4 CO 0.08 0.40 -0.03 0.14 0.00 0.00 0.00 175.76 176.35 1h4f s VAL 5 N -0.17 1.29 -0.25 0.00 -7.23 0.18 -0.69 120.40 113.52 1h4f s VAL 5 Ca -0.01 -2.07 -0.08 0.00 -1.81 0.00 0.00 61.98 58.00 1h4f s VAL 5 Cb -0.14 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 1h4f s VAL 5 CO 0.03 -0.34 0.10 -0.63 -0.31 0.00 0.00 175.10 173.95 1h4f s ILE 6 N -3.25 4.64 -0.38 -0.62 -1.09 0.37 -0.76 121.20 120.12 1h4f s ILE 6 Ca 0.28 -0.06 0.05 0.00 -2.23 0.00 0.00 60.65 58.69 1h4f s ILE 6 Cb 0.05 -3.18 0.14 0.00 -1.58 0.00 0.00 42.46 37.89 1h4f s ILE 6 CO 0.09 0.33 1.11 0.35 -1.23 0.00 0.00 174.94 175.60 1h4f n THR 7 N 4.79 1.05 -3.62 2.92 -2.24 -0.48 -0.71 114.28 116.00 1h4f n THR 7 Ca -0.16 -1.05 -0.05 0.00 -2.27 0.00 0.00 64.05 60.52 1h4f n THR 7 Cb 0.52 0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 69.17 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 -1.07 -0.06 0.07 3.38 0.00 -1.26 -3.82 107.32 104.56 1h4f s GLY 8 Ca 0.11 2.47 -0.08 0.00 0.00 0.00 0.00 44.72 47.22 1h4f s GLY 8 CO 0.07 1.05 0.16 0.48 0.00 0.00 0.00 173.10 174.86 1h4f s LEU 9 N -1.12 1.53 -0.04 0.66 0.05 -1.26 -1.12 118.68 117.39 1h4f s LEU 9 Ca 0.05 -0.62 -0.18 0.00 0.05 0.00 0.00 54.13 53.43 1h4f s LEU 9 Cb -0.01 0.92 0.03 0.00 -2.05 0.00 0.00 46.19 45.08 1h4f s LEU 9 CO -0.04 -0.67 0.39 -0.83 -0.55 0.00 0.00 176.35 174.65 1h4f s GLY 10 N -2.67 -0.25 -0.15 -3.48 0.00 0.06 -3.40 107.32 97.42 1h4f s GLY 10 Ca 0.03 0.61 -0.26 0.00 0.00 0.00 0.00 44.72 45.10 1h4f s GLY 10 CO -0.09 0.39 0.65 -1.50 0.00 0.00 0.00 173.10 172.54 1h4f s ILE 11 N -1.10 0.00 -0.24 0.90 2.07 -1.26 -1.00 121.20 120.57 1h4f s ILE 11 Ca -0.11 -0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.08 1h4f s ILE 11 Cb -0.04 -0.94 0.07 0.00 0.13 0.00 0.00 42.46 41.69 1h4f s ILE 11 CO 0.05 -0.02 0.05 -0.69 -1.91 0.00 0.00 174.94 172.42 1h4f s VAL 12 N -0.38 0.68 0.23 4.00 1.01 -0.79 -3.00 120.40 122.15 1h4f s VAL 12 Ca -0.05 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1h4f s VAL 12 Cb -0.03 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1h4f s VAL 12 CO 0.05 -0.36 0.13 -0.94 0.00 0.00 0.00 175.10 173.98 1h4f s SER 13 N 1.76 0.60 0.56 3.32 1.04 0.43 -0.33 113.70 121.08 1h4f s SER 13 Ca 0.02 -1.41 0.38 0.00 0.48 0.00 0.00 55.95 55.41 1h4f s SER 13 Cb -0.17 0.32 2.00 0.00 0.10 0.00 0.00 66.02 68.27 1h4f s SER 13 CO -0.14 -0.82 2.15 0.77 0.98 0.00 0.00 173.24 176.18 1h4f h SER 14 N 2.50 0.00 -0.39 7.02 4.64 -1.74 -2.13 113.55 123.45 1h4f h SER 14 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1h4f h SER 14 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1h4f h SER 14 CO 0.54 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.80 1h4f n ILE 15 N -2.86 1.15 0.00 0.95 -5.35 -1.26 -4.36 119.36 107.63 1h4f n ILE 15 Ca -0.02 -1.09 0.00 0.00 -0.27 0.00 0.00 62.75 61.37 1h4f n ILE 15 Cb 0.09 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 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 0.56 3.09 0.80 3.28 0.00 -0.80 -3.93 105.19 108.19 1h4f n GLY 16 Ca 0.14 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 2.44 -3.27 1.61 3.02 -1.26 -0.43 115.26 117.37 1h4f n ASN 17 Ca 0.00 -1.82 -0.06 0.00 -0.03 0.00 0.00 54.58 52.68 1h4f n ASN 17 Cb 0.00 -0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.73 -0.04 0.38 6.41 2.20 -1.16 -4.58 114.94 116.42 1h4f s ASN 18 Ca 0.34 -0.83 0.17 0.00 -0.94 0.00 0.00 52.86 51.60 1h4f s ASN 18 Cb 0.20 0.66 0.73 0.00 -2.00 0.00 0.00 41.25 40.85 1h4f s ASN 18 CO 0.30 -1.30 1.78 0.06 -2.94 0.00 0.00 177.10 175.00 1h4f h GLN 19 N 2.00 0.00 -0.16 3.55 3.07 -1.92 -1.97 115.11 119.67 1h4f h GLN 19 Ca -0.28 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.45 1h4f h GLN 19 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.79 1h4f h GLN 19 CO 0.36 0.38 0.07 1.96 0.09 0.00 0.00 178.83 181.69 1h4f h GLN 20 N 0.00 0.24 -0.56 0.06 7.50 -1.98 0.39 115.11 120.76 1h4f h GLN 20 Ca -0.00 -0.04 -0.09 0.00 0.50 0.00 0.00 58.65 59.02 1h4f h GLN 20 Cb 0.81 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.27 1h4f h GLN 20 CO 0.05 0.29 0.01 0.93 -1.50 0.00 0.00 178.83 178.61 1h4f h GLU 21 N 0.13 0.96 -0.32 1.46 5.08 -1.87 -2.05 114.58 117.98 1h4f h GLU 21 Ca 0.06 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1h4f h GLU 21 Cb 0.14 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1h4f h GLU 21 CO -0.01 0.94 -0.06 0.28 -1.00 0.00 0.00 179.01 179.16 1h4f h VAL 22 N 0.89 1.28 -0.41 3.13 2.07 -1.23 -1.22 116.25 120.76 1h4f h VAL 22 Ca 0.16 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.62 1h4f h VAL 22 Cb 0.51 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1h4f h VAL 22 CO 0.02 0.35 0.21 0.25 0.02 0.00 0.00 177.57 178.43 1h4f h LEU 23 N 0.38 0.31 -0.19 2.57 5.85 -0.82 0.22 115.31 123.63 1h4f h LEU 23 Ca 0.08 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1h4f h LEU 23 Cb 0.55 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1h4f h LEU 23 CO 0.03 0.22 0.12 0.00 -0.34 0.00 0.00 178.44 178.47 1h4f h ALA 24 N 1.21 0.24 -0.64 1.25 0.00 -1.22 -0.11 119.26 119.99 1h4f h ALA 24 Ca 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1h4f h ALA 24 Cb 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1h4f h ALA 24 CO -0.11 -0.28 0.41 0.77 0.00 0.00 0.00 179.25 180.04 1h4f h SER 25 N 0.25 0.70 -0.38 0.00 0.02 -0.69 -1.01 113.55 112.43 1h4f h SER 25 Ca 0.07 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1h4f h SER 25 Cb -0.02 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1h4f h SER 25 CO -0.01 0.50 0.24 -0.07 -1.14 0.00 0.00 176.83 176.34 1h4f h LEU 26 N 0.83 0.46 -1.17 5.07 3.38 -0.20 0.24 115.31 123.93 1h4f h LEU 26 Ca 0.24 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1h4f h LEU 26 Cb -0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1h4f h LEU 26 CO -0.07 0.36 -0.13 0.03 0.09 0.00 0.00 178.44 178.72 1h4f h ARG 27 N 0.51 0.43 -0.01 1.13 3.08 -0.73 -2.97 114.38 115.81 1h4f h ARG 27 Ca 0.14 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1h4f h ARG 27 Cb -0.01 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1h4f h ARG 27 CO -0.03 0.56 -0.20 0.39 -1.07 0.00 0.00 179.97 179.62 1h4f n GLU 28 N -4.22 0.86 -2.84 0.04 1.02 -0.41 -4.72 120.64 110.37 1h4f n GLU 28 Ca 0.00 -0.46 -0.19 0.00 -0.02 0.00 0.00 57.16 56.49 1h4f n GLU 28 Cb 0.31 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.27 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 1.31 -0.38 3.68 0.62 0.00 -0.02 -4.95 105.19 105.46 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 -5.46 4.37 0.25 1.61 3.52 -0.66 -4.99 118.95 117.59 1h4f s ARG 30 Ca 0.23 1.25 -0.30 0.00 -0.13 0.00 0.00 55.73 56.79 1h4f s ARG 30 Cb -0.10 -3.55 -0.09 0.00 -1.56 0.00 0.00 34.95 29.64 1h4f s ARG 30 CO 0.28 -0.33 1.29 0.45 -0.81 0.00 0.00 175.30 176.19 1h4f s SER 31 N 1.11 6.90 0.00 -2.12 0.15 -1.26 -4.82 113.70 113.66 1h4f s SER 31 Ca 0.45 2.48 0.22 0.00 0.70 0.00 0.00 55.95 59.79 1h4f s SER 31 Cb -0.17 -2.62 0.57 0.00 -1.71 0.00 0.00 66.02 62.08 1h4f s SER 31 CO 0.15 -0.49 1.48 0.61 1.20 0.00 0.00 173.24 176.20 1h4f n GLY 32 N 1.79 2.27 3.80 9.45 0.00 0.23 -4.96 105.19 117.77 1h4f n GLY 32 Ca 0.04 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.14 4.61 0.19 -0.61 -1.09 -1.25 -3.90 121.20 118.02 1h4f s ILE 33 Ca 0.45 1.38 -0.01 0.00 -2.23 0.00 0.00 60.65 60.24 1h4f s ILE 33 Cb 0.24 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 1h4f s ILE 33 CO 0.32 0.54 0.11 0.42 -1.23 0.00 0.00 174.94 175.10 1h4f s THR 34 N -1.11 0.10 0.21 2.92 -4.23 -0.42 -4.31 115.64 108.80 1h4f s THR 34 Ca 0.31 -1.98 -0.30 0.00 -1.18 0.00 0.00 61.69 58.54 1h4f s THR 34 Cb -0.21 -2.42 -0.08 0.00 1.34 0.00 0.00 72.50 71.13 1h4f s THR 34 CO 0.21 -0.10 1.05 0.12 -0.54 0.00 0.00 174.62 175.37 1h4f s PHE 35 N -4.08 3.69 -0.28 3.99 5.36 -1.26 -1.57 117.98 123.82 1h4f s PHE 35 Ca 0.36 1.71 -0.03 0.00 -0.96 0.00 0.00 56.93 58.01 1h4f s PHE 35 Cb 0.07 -3.20 0.03 0.00 -0.34 0.00 0.00 43.02 39.59 1h4f s PHE 35 CO 0.10 -0.30 -0.01 0.45 -1.46 0.00 0.00 175.22 174.00 1h4f s SER 36 N -0.52 4.73 0.30 6.13 0.15 0.13 -4.88 113.70 119.74 1h4f s SER 36 Ca 0.46 -1.03 0.11 0.00 0.70 0.00 0.00 55.95 56.19 1h4f s SER 36 Cb -0.29 -1.73 0.45 0.00 -1.71 0.00 0.00 66.02 62.75 1h4f s SER 36 CO 0.35 -0.20 1.67 -0.61 1.20 0.00 0.00 173.24 175.65 1h4f h GLN 37 N 8.05 0.00 0.19 5.44 5.75 -1.96 -2.44 115.11 130.14 1h4f h GLN 37 Ca -0.27 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.22 1h4f h GLN 37 Cb 1.09 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.64 1h4f h GLN 37 CO 0.56 0.55 -0.09 1.49 -2.65 0.00 0.00 178.83 178.70 1h4f h GLU 38 N 0.00 -0.24 -0.67 1.69 4.81 -1.96 0.24 114.58 118.46 1h4f h GLU 38 Ca -0.01 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1h4f h GLU 38 Cb 0.98 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 1h4f h GLU 38 CO 0.07 -0.04 0.42 -0.07 -0.73 0.00 0.00 179.01 178.66 1h4f h LEU 39 N -0.41 0.70 -0.21 1.64 3.38 -1.87 -2.09 115.31 116.45 1h4f h LEU 39 Ca -0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1h4f h LEU 39 Cb 0.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1h4f h LEU 39 CO 0.04 0.49 0.05 0.50 0.09 0.00 0.00 178.44 179.61 1h4f h LYS 40 N 0.83 0.34 -0.01 1.13 3.64 -1.29 -2.64 116.57 118.58 1h4f h LYS 40 Ca 0.26 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1h4f h LYS 40 Cb -0.00 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1h4f h LYS 40 CO -0.10 0.46 0.01 -0.44 -2.27 0.00 0.00 179.45 177.12 1h4f h ASP 41 N 0.16 0.00 0.58 4.20 3.32 -0.76 -0.95 116.42 122.98 1h4f h ASP 41 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1h4f h ASP 41 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1h4f h ASP 41 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 1h4f n SER 42 N -3.74 0.00 0.00 6.45 3.41 -0.80 -4.86 113.62 114.08 1h4f n SER 42 Ca -0.03 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1h4f n SER 42 Cb 0.09 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 0.85 0.78 3.84 5.00 0.00 -0.36 -5.07 105.19 110.23 1h4f n GLY 43 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.68 2.82 -0.03 1.61 -1.94 -1.13 -4.98 119.30 114.97 1h4f s MET 44 Ca 0.00 0.71 0.14 0.00 -1.71 0.00 0.00 55.69 54.83 1h4f s MET 44 Cb 0.00 -2.00 -0.21 0.00 2.01 0.00 0.00 34.83 34.64 1h4f s MET 44 CO 0.00 -1.12 0.67 0.54 -0.01 0.00 0.00 175.02 175.10 1h4f n ARG 45 N -3.10 0.63 -3.14 2.03 1.74 -1.26 -4.73 116.66 108.83 1h4f n ARG 45 Ca 0.07 0.26 -0.40 0.00 -0.77 0.00 0.00 57.85 57.01 1h4f n ARG 45 Cb 0.55 -1.78 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 1h4f n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1h4f s SER 46 N -5.96 6.77 -0.17 0.55 0.15 -1.26 -4.66 113.70 109.11 1h4f s SER 46 Ca -0.05 0.93 0.15 0.00 0.70 0.00 0.00 55.95 57.68 1h4f s SER 46 Cb 0.08 -2.35 0.36 0.00 -1.71 0.00 0.00 66.02 62.40 1h4f s SER 46 CO 0.82 -0.18 1.19 1.41 1.20 0.00 0.00 173.24 177.69 1h4f n HIS 47 N 4.43 0.00 -4.21 3.44 8.25 -1.26 -4.54 115.22 121.33 1h4f n HIS 47 Ca -0.02 -1.27 -0.16 0.00 -0.26 0.00 0.00 57.72 56.01 1h4f n HIS 47 Cb 0.51 -0.20 -0.11 0.00 1.12 0.00 0.00 29.99 31.30 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 -3.07 1.12 0.15 1.59 -7.23 -1.26 0.21 120.40 111.92 1h4f s VAL 48 Ca 0.35 -1.74 -0.23 0.00 -1.81 0.00 0.00 61.98 58.55 1h4f s VAL 48 Cb 0.33 -1.50 0.07 0.00 0.56 0.00 0.00 36.38 35.84 1h4f s VAL 48 CO -0.03 -0.54 0.63 -1.66 -0.31 0.00 0.00 175.10 173.19 1h4f s TRP 49 N -2.47 -0.51 -0.95 2.82 -2.14 -0.61 -4.39 118.94 110.69 1h4f s TRP 49 Ca 0.09 0.30 -0.14 0.00 2.66 0.00 0.00 56.10 59.01 1h4f s TRP 49 Cb -0.03 0.56 0.21 0.00 -3.10 0.00 0.00 33.47 31.12 1h4f s TRP 49 CO 0.01 -0.84 0.97 0.20 -2.66 0.00 0.00 176.95 174.64 1h4f s GLY 50 N -2.74 2.65 0.26 3.67 0.00 0.93 -1.30 107.32 110.80 1h4f s GLY 50 Ca 0.02 -3.36 -0.15 0.00 0.00 0.00 0.00 44.72 41.23 1h4f s GLY 50 CO -0.12 1.48 0.67 0.54 0.00 0.00 0.00 173.10 175.67 1h4f s ASN 51 N 2.27 6.80 -0.02 1.64 6.03 -1.25 -1.72 114.94 128.68 1h4f s ASN 51 Ca 0.26 1.20 -0.30 0.00 -1.03 0.00 0.00 52.86 52.99 1h4f s ASN 51 Cb -0.08 -2.34 -0.03 0.00 -3.03 0.00 0.00 41.25 35.77 1h4f s ASN 51 CO -0.08 -0.10 1.03 -0.69 -2.03 0.00 0.00 177.10 175.23 1h4f s VAL 52 N -1.81 4.70 -1.00 3.54 1.01 -1.26 -4.23 120.40 121.36 1h4f s VAL 52 Ca 0.49 1.95 -0.03 0.00 0.00 0.00 0.00 61.98 64.39 1h4f s VAL 52 Cb -0.12 -4.25 0.29 0.00 0.00 0.00 0.00 36.38 32.29 1h4f s VAL 52 CO 0.19 0.10 1.24 0.29 0.00 0.00 0.00 175.10 176.92 1h4f n LYS 53 N 4.27 3.84 -3.70 2.72 4.01 -1.26 -4.94 118.16 123.10 1h4f n LYS 53 Ca 0.07 -4.56 -0.11 0.00 -0.51 0.00 0.00 58.31 53.21 1h4f n LYS 53 Cb 0.50 -2.47 -0.11 0.00 -0.51 0.00 0.00 35.03 32.44 1h4f n LYS 53 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1h4f s LEU 54 N -2.38 -0.04 -0.47 -0.35 2.96 -1.26 -4.93 118.68 112.20 1h4f s LEU 54 Ca 0.32 0.85 -0.25 0.00 -0.22 0.00 0.00 54.13 54.83 1h4f s LEU 54 Cb 0.03 1.27 0.03 0.00 0.50 0.00 0.00 46.19 48.02 1h4f s LEU 54 CO 0.04 -0.19 0.90 -0.62 -1.32 0.00 0.00 176.35 175.16 1h4f s ASP 55 N 1.41 6.46 0.00 3.68 -1.08 -1.26 -4.87 116.67 121.01 1h4f s ASP 55 Ca -0.09 0.01 0.30 0.00 -0.52 0.00 0.00 52.55 52.25 1h4f s ASP 55 Cb -0.09 -2.44 1.50 0.00 -1.46 0.00 0.00 42.92 40.43 1h4f s ASP 55 CO -0.12 -1.05 2.01 0.35 0.52 0.00 0.00 175.17 176.87 1h4f n THR 56 N 6.35 0.00 -1.64 1.71 -2.24 -1.26 -4.90 114.28 112.30 1h4f n THR 56 Ca 0.05 -0.06 -0.49 0.00 -2.27 0.00 0.00 64.05 61.28 1h4f n THR 56 Cb 0.48 -0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.45 1h4f n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1h4f n THR 57 N -0.85 0.04 -0.74 4.28 -1.04 -1.26 -1.77 114.28 112.94 1h4f n THR 57 Ca 0.19 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1h4f n THR 57 Cb 0.22 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 1h4f n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1h4f n GLY 58 N 3.11 0.70 0.10 3.41 0.00 -1.26 -4.86 105.19 106.39 1h4f n GLY 58 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1h4f n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h4f n LEU 59 N 0.00 0.70 -4.17 0.99 4.77 -0.73 -4.78 117.00 113.77 1h4f n LEU 59 Ca 0.00 0.58 -0.24 0.00 -0.03 0.00 0.00 56.01 56.32 1h4f n LEU 59 Cb 0.00 -0.37 -0.15 0.00 -2.33 0.00 0.00 43.42 40.57 1h4f n LEU 59 CO 0.00 -0.21 -0.50 -0.63 -1.33 0.00 0.00 177.39 174.72 1h4f s ILE 60 N -3.12 1.37 0.27 -0.08 1.01 -1.26 -5.08 121.20 114.32 1h4f s ILE 60 Ca 0.10 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 1h4f s ILE 60 Cb 0.13 -1.17 -0.14 0.00 0.01 0.00 0.00 42.46 41.29 1h4f s ILE 60 CO 0.56 0.29 1.15 0.47 0.00 0.00 0.00 174.94 177.40 1h4f n ASP 61 N 2.39 1.80 -0.28 3.58 10.43 -1.26 -4.65 116.55 128.57 1h4f n ASP 61 Ca -0.16 1.17 0.09 0.00 2.57 0.00 0.00 54.79 58.47 1h4f n ASP 61 Cb 0.54 -1.34 0.24 0.00 1.84 0.00 0.00 41.12 42.40 1h4f n ASP 61 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 1h4f h ARG 62 N 2.63 0.33 0.00 -1.24 2.43 -1.99 0.11 114.38 116.66 1h4f h ARG 62 Ca -0.42 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1h4f h ARG 62 Cb 1.32 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1h4f h ARG 62 CO 0.65 0.22 0.00 0.36 -1.51 0.00 0.00 179.97 179.68 1h4f n LYS 63 N -5.10 0.05 -0.11 0.20 0.00 -1.26 -2.49 118.16 109.45 1h4f n LYS 63 Ca 0.18 0.11 -0.19 0.00 -0.00 0.00 0.00 58.31 58.41 1h4f n LYS 63 Cb 0.54 -1.56 -0.08 0.00 -0.00 0.00 0.00 35.03 33.93 1h4f n LYS 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1h4f n VAL 64 N -1.64 1.50 0.31 0.58 0.31 -0.14 -4.39 118.33 114.86 1h4f n VAL 64 Ca 0.06 -0.05 0.17 0.00 -0.01 0.00 0.00 64.34 64.51 1h4f n VAL 64 Cb 0.31 -2.11 0.75 0.00 -0.91 0.00 0.00 33.84 31.88 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 0.00 2.52 3.04 -1.12 -2.68 116.25 117.01 1h4f h VAL 65 Ca -0.33 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 1h4f h VAL 65 Cb 1.18 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 1h4f h VAL 65 CO -0.20 0.00 0.00 0.08 -1.01 0.00 0.00 177.57 176.44 1h4f h ARG 66 N 0.00 0.00 -0.02 4.17 0.11 -1.69 -0.74 114.38 116.21 1h4f h ARG 66 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1h4f h ARG 66 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 1h4f h ARG 66 CO 0.00 0.00 -0.38 1.19 0.10 0.00 0.00 179.97 180.88 1h4f n PHE 67 N -2.63 0.00 -3.83 4.08 3.01 -1.01 -4.88 117.46 112.20 1h4f n PHE 67 Ca -0.02 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.11 1h4f n PHE 67 Cb 0.08 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.50 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 -2.39 3.51 0.50 -1.08 -1.94 -0.29 -3.14 119.30 114.48 1h4f s MET 68 Ca 0.20 -0.21 0.09 0.00 -1.71 0.00 0.00 55.69 54.06 1h4f s MET 68 Cb 0.18 -3.06 0.05 0.00 2.01 0.00 0.00 34.83 34.02 1h4f s MET 68 CO 0.52 0.64 0.69 -1.54 -0.01 0.00 0.00 175.02 175.31 1h4f s SER 69 N -1.96 5.37 0.29 3.03 1.04 -1.26 -4.90 113.70 115.31 1h4f s SER 69 Ca 0.30 -0.62 -0.02 0.00 0.48 0.00 0.00 55.95 56.08 1h4f s SER 69 Cb -0.13 -0.19 0.44 0.00 0.10 0.00 0.00 66.02 66.24 1h4f s SER 69 CO 0.19 -1.06 1.93 0.44 0.98 0.00 0.00 173.24 175.72 1h4f h ASP 70 N 0.40 0.98 -0.76 7.02 3.32 -1.94 -1.30 116.42 124.13 1h4f h ASP 70 Ca -0.35 -0.01 0.12 0.00 0.02 0.00 0.00 57.03 56.81 1h4f h ASP 70 Cb 1.28 -0.23 -0.08 0.00 0.22 0.00 0.00 39.33 40.53 1h4f h ASP 70 CO 0.43 0.67 0.36 0.00 -1.72 0.00 0.00 179.24 178.99 1h4f h ALA 71 N 1.47 1.07 -0.24 3.45 0.00 -1.88 0.22 119.26 123.35 1h4f h ALA 71 Ca 0.36 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 55.19 1h4f h ALA 71 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1h4f h ALA 71 CO -0.11 -0.09 -0.48 0.77 0.00 0.00 0.00 179.25 179.34 1h4f h SER 72 N 0.58 0.69 -0.32 0.00 0.02 -1.62 -1.65 113.55 111.25 1h4f h SER 72 Ca 0.39 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1h4f h SER 72 Cb 0.49 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1h4f h SER 72 CO -0.32 1.06 0.18 0.40 -1.14 0.00 0.00 176.83 177.01 1h4f h ILE 73 N 0.50 1.12 -0.41 3.27 2.04 -0.40 0.23 117.51 123.88 1h4f h ILE 73 Ca 0.03 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 1h4f h ILE 73 Cb 1.02 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1h4f h ILE 73 CO 0.10 0.12 -0.20 1.88 0.00 0.00 0.00 178.15 180.05 1h4f h TYR 74 N 0.40 0.89 -0.39 1.37 0.05 -0.87 -1.23 116.97 117.19 1h4f h TYR 74 Ca 0.11 -0.19 -0.12 0.00 0.05 0.00 0.00 58.73 58.58 1h4f h TYR 74 Cb 0.04 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 1h4f h TYR 74 CO -0.04 0.91 -0.23 0.00 -1.05 0.00 0.00 178.16 177.76 1h4f h ALA 75 N 1.09 0.86 -0.23 3.88 0.00 -1.06 -1.77 119.26 122.02 1h4f h ALA 75 Ca 0.10 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1h4f h ALA 75 Cb 0.70 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1h4f h ALA 75 CO 0.05 0.63 0.02 0.35 0.00 0.00 0.00 179.25 180.30 1h4f h PHE 76 N 0.68 0.43 -0.69 0.00 3.57 -0.13 0.14 116.94 120.93 1h4f h PHE 76 Ca 0.09 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1h4f h PHE 76 Cb 0.75 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1h4f h PHE 76 CO 0.04 0.55 0.29 -0.07 -2.23 0.00 0.00 178.31 176.90 1h4f h LEU 77 N 0.18 0.94 -0.85 0.59 3.38 -1.21 -0.72 115.31 117.62 1h4f h LEU 77 Ca 0.07 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1h4f h LEU 77 Cb 0.37 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1h4f h LEU 77 CO 0.01 0.84 0.24 0.28 0.09 0.00 0.00 178.44 179.90 1h4f h SER 78 N 0.98 1.01 -0.58 -0.43 0.02 -1.13 -1.58 113.55 111.84 1h4f h SER 78 Ca 0.23 -0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1h4f h SER 78 Cb 0.18 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1h4f h SER 78 CO -0.02 0.93 0.01 -0.03 -1.14 0.00 0.00 176.83 176.58 1h4f h MET 79 N 1.05 1.02 -0.50 3.45 1.85 0.01 -0.81 114.93 121.00 1h4f h MET 79 Ca 0.23 -0.32 0.05 0.00 -0.61 0.00 0.00 59.70 59.06 1h4f h MET 79 Cb 0.27 -0.09 -0.05 0.00 0.43 0.00 0.00 31.60 32.16 1h4f h MET 79 CO -0.01 1.01 0.22 0.93 -0.40 0.00 0.00 176.91 178.66 1h4f h GLU 80 N 0.91 0.42 -0.64 0.39 5.08 -0.75 -0.39 114.58 119.60 1h4f h GLU 80 Ca 0.17 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1h4f h GLU 80 Cb 0.54 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1h4f h GLU 80 CO 0.03 0.28 0.38 1.96 -1.00 0.00 0.00 179.01 180.66 1h4f h GLN 81 N 0.44 0.87 -0.80 2.33 4.20 -1.03 -2.02 115.11 119.10 1h4f h GLN 81 Ca 0.23 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 1h4f h GLN 81 Cb 0.18 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1h4f h GLN 81 CO -0.19 0.62 0.35 0.00 -0.67 0.00 0.00 178.83 178.94 1h4f h ALA 82 N 1.20 1.11 -0.42 3.87 0.00 -0.16 0.14 119.26 125.00 1h4f h ALA 82 Ca 0.23 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1h4f h ALA 82 Cb -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1h4f h ALA 82 CO -0.04 0.65 -0.10 0.82 0.00 0.00 0.00 179.25 180.58 1h4f h ILE 83 N 1.15 1.27 -0.46 0.00 2.04 -0.92 0.13 117.51 120.72 1h4f h ILE 83 Ca 0.27 -1.21 -0.09 0.00 1.00 0.00 0.00 64.86 64.83 1h4f h ILE 83 Cb 0.17 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1h4f h ILE 83 CO -0.03 0.41 -0.07 0.00 0.00 0.00 0.00 178.15 178.46 1h4f h ALA 84 N 0.85 0.63 -0.76 1.87 0.00 -0.97 -1.69 119.26 119.19 1h4f h ALA 84 Ca 0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1h4f h ALA 84 Cb 0.64 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1h4f h ALA 84 CO 0.04 0.48 0.33 0.22 0.00 0.00 0.00 179.25 180.32 1h4f h ASP 85 N 0.70 1.02 0.93 0.00 3.58 -0.53 -2.07 116.42 120.05 1h4f h ASP 85 Ca 0.12 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1h4f h ASP 85 Cb 0.60 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1h4f h ASP 85 CO 0.04 0.90 0.00 0.00 -2.88 0.00 0.00 179.24 177.29 1h4f n ALA 86 N -2.41 2.07 -2.25 -0.78 0.00 0.43 -4.83 120.51 112.75 1h4f n ALA 86 Ca 0.07 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 1h4f n ALA 86 Cb 0.16 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 0.91 -0.01 3.73 0.00 0.00 -0.70 -4.73 105.19 104.40 1h4f n GLY 87 Ca 0.05 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.91 4.32 0.04 0.99 1.43 -0.82 -5.06 118.68 116.66 1h4f s LEU 88 Ca 0.02 0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 53.92 1h4f s LEU 88 Cb -0.01 -2.79 -0.06 0.00 0.03 0.00 0.00 46.19 43.36 1h4f s LEU 88 CO 0.03 0.01 0.44 -0.44 0.23 0.00 0.00 176.35 176.62 1h4f s SER 89 N 0.43 6.81 0.50 2.29 0.01 -1.26 -4.78 113.70 117.70 1h4f s SER 89 Ca 0.29 0.97 0.26 0.00 1.31 0.00 0.00 55.95 58.78 1h4f s SER 89 Cb -0.16 -2.25 1.34 0.00 0.21 0.00 0.00 66.02 65.16 1h4f s SER 89 CO 0.13 0.26 1.91 -0.65 0.41 0.00 0.00 173.24 175.30 1h4f h PRO 90 N 4.36 0.12 -0.19 12.44 0.11 -1.98 1.17 132.00 148.02 1h4f h PRO 90 Ca -0.51 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.61 1h4f h PRO 90 Cb 1.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1h4f h PRO 90 CO 0.63 0.08 0.13 0.93 -0.21 0.00 0.00 178.00 179.56 1h4f h GLU 91 N 0.12 0.19 0.11 1.05 3.07 -1.93 -1.26 114.58 115.93 1h4f h GLU 91 Ca 0.39 -0.01 -0.30 0.00 -0.50 0.00 0.00 59.36 58.94 1h4f h GLU 91 Cb 1.37 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.22 1h4f h GLU 91 CO -0.05 0.13 -1.60 0.00 -1.40 0.00 0.00 179.01 176.09 1h4f h ALA 92 N 1.89 0.27 0.00 3.43 0.00 0.99 -3.42 119.26 122.42 1h4f h ALA 92 Ca 0.08 -1.20 -0.02 0.00 0.00 0.00 0.00 54.91 53.76 1h4f h ALA 92 Cb 0.07 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1h4f h ALA 92 CO -0.01 0.97 -1.63 2.48 0.00 0.00 0.00 179.25 181.06 1h4f n TYR 93 N -3.84 0.39 -2.85 0.00 0.18 -0.85 -4.80 117.16 105.39 1h4f n TYR 93 Ca -0.28 0.11 -0.32 0.00 1.88 0.00 0.00 57.90 59.29 1h4f n TYR 93 Cb 0.93 -0.70 -0.05 0.00 -0.38 0.00 0.00 39.34 39.13 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 -3.41 4.03 -1.48 -3.48 -0.21 -0.48 -3.90 119.66 110.73 1h4f s GLN 94 Ca -0.05 0.84 -0.14 0.00 0.02 0.00 0.00 55.36 56.03 1h4f s GLN 94 Cb 0.12 -2.29 0.11 0.00 1.00 0.00 0.00 33.01 31.96 1h4f s GLN 94 CO 0.86 -0.02 0.67 0.09 -2.12 0.00 0.00 175.29 174.77 1h4f n ASN 95 N -0.84 -3.61 -4.11 5.90 4.13 0.02 -4.90 115.26 111.85 1h4f n ASN 95 Ca 0.05 -0.69 -0.33 0.00 1.68 0.00 0.00 54.58 55.28 1h4f n ASN 95 Cb 0.54 -2.96 -0.14 0.00 -1.54 0.00 0.00 39.78 35.67 1h4f n ASN 95 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1h4f s ASN 96 N -3.02 4.67 0.65 6.41 3.84 -1.25 -4.95 114.94 121.29 1h4f s ASN 96 Ca 0.58 -1.39 0.33 0.00 0.21 0.00 0.00 52.86 52.59 1h4f s ASN 96 Cb -0.31 -1.63 1.80 0.00 -0.55 0.00 0.00 41.25 40.56 1h4f s ASN 96 CO 0.72 -0.24 2.05 -0.65 -2.79 0.00 0.00 177.10 176.19 1h4f h PRO 97 N 7.87 0.00 -0.62 0.43 0.11 -1.92 -0.29 132.00 137.58 1h4f h PRO 97 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1h4f h PRO 97 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1h4f h PRO 97 CO 0.50 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.83 1h4f n ARG 98 N -3.16 3.03 -4.50 1.05 1.74 -1.26 -3.75 116.66 109.81 1h4f n ARG 98 Ca -0.01 -2.17 -0.30 0.00 -0.77 0.00 0.00 57.85 54.60 1h4f n ARG 98 Cb 0.33 -1.72 -0.17 0.00 -1.02 0.00 0.00 32.46 29.88 1h4f n ARG 98 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1h4f s VAL 99 N -1.73 1.68 0.42 1.55 1.01 -0.12 -0.22 120.40 122.98 1h4f s VAL 99 Ca 0.39 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1h4f s VAL 99 Cb 0.25 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1h4f s VAL 99 CO 0.19 0.48 0.09 0.61 0.00 0.00 0.00 175.10 176.47 1h4f n GLY 100 N 4.19 3.41 2.98 4.51 0.00 -0.04 -0.62 105.19 119.62 1h4f n GLY 100 Ca -0.19 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.49 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 0.02 -0.19 0.99 1.98 0.90 -0.64 118.68 121.74 1h4f s LEU 101 Ca 0.12 0.50 -0.02 0.00 -2.89 0.00 0.00 54.13 51.83 1h4f s LEU 101 Cb 0.01 0.59 0.06 0.00 0.66 0.00 0.00 46.19 47.51 1h4f s LEU 101 CO 0.09 -0.21 0.02 -0.63 -1.89 0.00 0.00 176.35 173.73 1h4f s ILE 102 N 1.98 0.64 -0.17 6.68 1.01 -0.36 -2.82 121.20 128.17 1h4f s ILE 102 Ca -0.02 -0.62 -0.25 0.00 0.00 0.00 0.00 60.65 59.76 1h4f s ILE 102 Cb -0.12 -1.11 0.06 0.00 0.01 0.00 0.00 42.46 41.31 1h4f s ILE 102 CO -0.08 -0.18 0.64 0.00 0.00 0.00 0.00 174.94 175.33 1h4f s ALA 103 N 1.80 -1.61 0.08 9.38 0.00 -1.08 -2.14 121.76 128.19 1h4f s ALA 103 Ca -0.01 1.60 -0.00 0.00 0.00 0.00 0.00 51.96 53.54 1h4f s ALA 103 Cb -0.17 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1h4f s ALA 103 CO -0.08 -0.32 0.11 0.41 0.00 0.00 0.00 175.76 175.88 1h4f n GLY 104 N 2.10 2.90 3.23 0.00 0.00 -1.09 -3.46 105.19 108.88 1h4f n GLY 104 Ca -0.16 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.47 1.71 0.16 1.61 1.04 -1.26 -2.37 113.70 113.12 1h4f s SER 105 Ca 0.06 -0.96 0.06 0.00 0.48 0.00 0.00 55.95 55.59 1h4f s SER 105 Cb -0.00 -0.01 -0.06 0.00 0.10 0.00 0.00 66.02 66.05 1h4f s SER 105 CO 0.04 -0.31 1.36 1.23 0.98 0.00 0.00 173.24 176.54 1h4f h GLY 106 N 2.97 0.07 0.00 7.32 0.00 -1.82 -3.40 103.07 108.22 1h4f h GLY 106 Ca -0.37 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1h4f h GLY 106 CO 0.61 0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.89 1h4f n GLY 107 N 1.04 -0.74 7.00 4.60 0.00 -1.26 -4.67 105.19 111.16 1h4f n GLY 107 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.02 2.90 2.51 -0.02 0.00 -1.26 -4.14 105.19 105.16 1h4f n GLY 108 Ca 0.00 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 1.91 0.43 1.61 0.15 -1.24 -4.70 113.70 107.86 1h4f s SER 109 Ca 0.00 -2.33 0.09 0.00 0.70 0.00 0.00 55.95 54.41 1h4f s SER 109 Cb 0.00 -0.11 0.94 0.00 -1.71 0.00 0.00 66.02 65.14 1h4f s SER 109 CO 0.00 -0.24 2.07 -0.65 1.20 0.00 0.00 173.24 175.62 1h4f h PRO 110 N 6.49 0.42 0.17 5.44 0.11 -1.91 -0.55 132.00 142.18 1h4f h PRO 110 Ca 0.12 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1h4f h PRO 110 Cb 0.97 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1h4f h PRO 110 CO 0.27 0.28 -0.08 -0.09 -0.21 0.00 0.00 178.00 178.17 1h4f h ARG 111 N 0.43 -0.23 0.00 1.05 2.43 -1.94 0.10 114.38 116.23 1h4f h ARG 111 Ca 0.12 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1h4f h ARG 111 Cb -0.04 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1h4f h ARG 111 CO -0.02 -0.12 -0.28 0.74 -1.51 0.00 0.00 179.97 178.77 1h4f h PHE 112 N -0.27 0.00 -0.24 2.20 -1.00 -1.76 0.26 116.94 116.13 1h4f h PHE 112 Ca -0.02 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.72 1h4f h PHE 112 Cb 0.21 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 1h4f h PHE 112 CO -0.06 0.28 0.02 0.37 -1.61 0.00 0.00 178.31 177.31 1h4f h GLN 113 N 0.00 0.40 -0.22 1.51 5.75 -0.80 0.38 115.11 122.12 1h4f h GLN 113 Ca -0.00 -0.12 -0.13 0.00 -0.15 0.00 0.00 58.65 58.25 1h4f h GLN 113 Cb 0.85 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.35 1h4f h GLN 113 CO 0.04 0.56 -0.40 0.28 -2.65 0.00 0.00 178.83 176.66 1h4f h VAL 114 N 0.19 1.30 -0.61 2.39 2.07 -0.62 -2.10 116.25 118.87 1h4f h VAL 114 Ca 0.07 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 1h4f h VAL 114 Cb 0.37 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1h4f h VAL 114 CO 0.01 0.49 0.27 0.15 0.02 0.00 0.00 177.57 178.51 1h4f h PHE 115 N 0.43 0.89 0.28 1.57 3.57 -0.65 -0.29 116.94 122.74 1h4f h PHE 115 Ca 0.04 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1h4f h PHE 115 Cb 0.89 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1h4f h PHE 115 CO 0.03 0.70 -0.23 0.78 -2.23 0.00 0.00 178.31 177.36 1h4f h GLY 116 N 0.83 -0.53 1.38 2.40 0.00 -0.65 0.44 103.07 106.95 1h4f h GLY 116 Ca 0.21 0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.74 1h4f h GLY 116 CO -0.02 -0.22 0.11 0.00 0.00 0.00 0.00 176.54 176.41 1h4f h ALA 117 N 0.15 1.24 -0.40 3.60 0.00 -1.27 0.69 119.26 123.26 1h4f h ALA 117 Ca -0.02 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1h4f h ALA 117 Cb 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1h4f h ALA 117 CO -0.02 0.53 -0.15 -0.44 0.00 0.00 0.00 179.25 179.16 1h4f h ASP 118 N 0.75 0.83 -0.32 0.00 3.45 -0.89 -2.32 116.42 117.93 1h4f h ASP 118 Ca 0.17 -0.39 -0.07 0.00 0.43 0.00 0.00 57.03 57.17 1h4f h ASP 118 Cb 0.30 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 1h4f h ASP 118 CO 0.00 1.03 -0.08 0.00 -1.57 0.00 0.00 179.24 178.62 1h4f h ALA 119 N 0.83 0.44 -0.54 3.45 0.00 -0.47 -3.08 119.26 119.88 1h4f h ALA 119 Ca 0.09 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1h4f h ALA 119 Cb 0.70 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1h4f h ALA 119 CO 0.05 0.27 0.36 1.98 0.00 0.00 0.00 179.25 181.91 1h4f h MET 120 N 0.39 0.64 0.00 0.00 1.85 -0.82 -1.28 114.93 115.70 1h4f h MET 120 Ca 0.08 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.13 1h4f h MET 120 Cb 0.57 -0.14 0.00 0.00 0.43 0.00 0.00 31.60 32.45 1h4f h MET 120 CO 0.03 0.42 0.00 0.54 -0.40 0.00 0.00 176.91 177.50 1h4f n ARG 121 N -4.47 0.21 -2.04 0.39 1.74 -0.88 -4.14 116.66 107.47 1h4f n ARG 121 Ca 0.06 0.01 -0.28 0.00 -0.77 0.00 0.00 57.85 56.87 1h4f n ARG 121 Cb 0.11 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.17 1h4f n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1h4f s GLY 122 N -2.78 1.69 0.38 -0.13 0.00 -0.48 -4.95 107.32 101.04 1h4f s GLY 122 Ca 0.21 -0.99 0.11 0.00 0.00 0.00 0.00 44.72 44.05 1h4f s GLY 122 CO 0.48 -0.42 1.89 -2.55 0.00 0.00 0.00 173.10 172.50 1h4f h PRO 123 N -1.09 0.59 0.00 2.90 0.11 -1.88 -2.39 132.00 130.24 1h4f h PRO 123 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1h4f h PRO 123 Cb 1.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1h4f h PRO 123 CO 0.53 0.39 -0.05 0.54 -0.21 0.00 0.00 178.00 179.21 1h4f n ARG 124 N -4.53 0.04 0.00 1.05 1.74 -1.26 -4.99 116.66 108.71 1h4f n ARG 124 Ca 0.16 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1h4f n ARG 124 Cb 0.47 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 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 1.47 3.00 0.38 -0.13 0.00 -0.90 -1.92 105.19 107.09 1h4f n GLY 125 Ca 0.07 0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.32 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 0.57 -1.42 0.99 3.38 -1.87 0.14 115.31 117.10 1h4f h LEU 126 Ca 0.00 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1h4f h LEU 126 Cb 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1h4f h LEU 126 CO 0.00 0.23 -0.11 0.11 0.09 0.00 0.00 178.44 178.76 1h4f h LYS 127 N 0.57 0.25 0.01 1.13 1.57 -1.78 -2.13 116.57 116.18 1h4f h LYS 127 Ca 0.50 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 59.04 1h4f h LYS 127 Cb 1.01 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 1h4f h LYS 127 CO -0.24 0.37 -0.87 0.00 -0.57 0.00 0.00 179.45 178.14 1h4f h ALA 128 N 1.66 0.56 -0.53 3.86 0.00 -0.75 -3.24 119.26 120.82 1h4f h ALA 128 Ca 0.05 -0.74 -0.08 0.00 0.00 0.00 0.00 54.91 54.13 1h4f h ALA 128 Cb 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1h4f h ALA 128 CO 0.02 0.98 0.01 0.28 0.00 0.00 0.00 179.25 180.54 1h4f h VAL 129 N 0.05 1.26 -0.24 0.00 2.07 -0.97 -3.47 116.25 114.96 1h4f h VAL 129 Ca -0.03 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.44 1h4f h VAL 129 Cb 1.50 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1h4f h VAL 129 CO 0.12 0.38 -0.08 0.61 0.02 0.00 0.00 177.57 178.63 1h4f n GLY 130 N -0.42 -2.43 0.62 2.17 0.00 -0.93 -4.59 105.19 99.60 1h4f n GLY 130 Ca 0.02 -1.44 0.06 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.32 1.78 0.00 1.61 -0.04 -1.26 -4.25 135.00 130.52 1h4f n PRO 131 Ca -0.01 -1.21 0.07 0.00 -0.04 0.00 0.00 63.50 62.31 1h4f n PRO 131 Cb 0.05 -1.28 -0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 0.48 0.00 0.14 0.54 4.01 -1.26 -4.62 117.16 116.45 1h4f n TYR 132 Ca 0.12 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.91 1h4f n TYR 132 Cb 0.29 0.00 0.49 0.00 -0.31 0.00 0.00 39.34 39.81 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 1.65 1.10 -0.75 -0.72 2.07 -1.81 -3.17 116.25 114.61 1h4f h VAL 133 Ca 0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1h4f h VAL 133 Cb 0.50 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1h4f h VAL 133 CO 0.00 0.12 0.48 0.58 0.02 0.00 0.00 177.57 178.77 1h4f h VAL 134 N 0.22 1.20 0.00 2.57 2.07 -1.91 0.15 116.25 120.55 1h4f h VAL 134 Ca 0.05 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 1h4f h VAL 134 Cb 0.13 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1h4f h VAL 134 CO 0.00 0.20 -0.34 0.71 0.02 0.00 0.00 177.57 178.17 1h4f h THR 135 N 1.03 0.67 0.07 2.57 1.35 -1.80 -1.35 112.91 115.43 1h4f h THR 135 Ca 0.27 -1.62 -0.21 0.00 -0.55 0.00 0.00 66.41 64.31 1h4f h THR 135 Cb -0.08 2.08 0.02 0.00 -1.73 0.00 0.00 68.15 68.44 1h4f h THR 135 CO -0.06 0.33 -0.87 0.11 -0.25 0.00 0.00 175.52 174.79 1h4f h LYS 136 N 0.00 0.47 0.00 4.72 1.57 -1.34 -3.38 116.57 118.60 1h4f h LYS 136 Ca -0.00 -0.60 -0.09 0.00 -1.87 0.00 0.00 60.65 58.09 1h4f h LYS 136 Cb 1.06 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1h4f h LYS 136 CO 0.04 1.23 -1.04 0.00 -0.57 0.00 0.00 179.45 179.12 1h4f h ALA 137 N 0.26 0.63 -2.78 3.86 0.00 -0.71 -3.36 119.26 117.16 1h4f h ALA 137 Ca -0.13 -0.43 -0.53 0.00 0.00 0.00 0.00 54.91 53.82 1h4f h ALA 137 Cb 1.59 0.11 0.13 0.00 0.00 0.00 0.00 17.79 19.62 1h4f h ALA 137 CO 0.17 0.48 0.44 0.00 0.00 0.00 0.00 179.25 180.34 1h4f s MET 138 N -3.11 2.60 0.55 0.00 0.23 -0.51 -3.68 119.30 115.38 1h4f s MET 138 Ca -0.00 1.79 0.28 0.00 -1.03 0.00 0.00 55.69 56.73 1h4f s MET 138 Cb 0.09 -1.89 1.61 0.00 -1.53 0.00 0.00 34.83 33.11 1h4f s MET 138 CO 0.78 -1.49 2.15 0.00 -2.03 0.00 0.00 175.02 174.44 1h4f h ALA 139 N 0.34 1.41 -0.43 3.16 0.00 -1.92 -2.26 119.26 119.55 1h4f h ALA 139 Ca -0.49 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1h4f h ALA 139 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1h4f h ALA 139 CO 0.53 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.73 1h4f n SER 140 N -3.76 2.51 -0.33 0.00 3.41 -1.26 -4.47 113.62 109.72 1h4f n SER 140 Ca -0.02 -2.06 0.16 0.00 -0.26 0.00 0.00 58.87 56.68 1h4f n SER 140 Cb 0.17 -0.33 0.35 0.00 -0.26 0.00 0.00 64.21 64.14 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 4.98 1.75 1.05 5.00 0.00 -1.62 -0.37 103.07 113.85 1h4f h GLY 141 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 1h4f h GLY 141 CO 0.03 -0.25 -0.09 -2.08 0.00 0.00 0.00 176.54 174.16 1h4f h VAL 142 N 0.51 1.27 -0.00 4.60 2.07 -1.84 0.24 116.25 123.10 1h4f h VAL 142 Ca 0.61 -1.22 -0.18 0.00 0.82 0.00 0.00 66.70 66.73 1h4f h VAL 142 Cb 1.15 1.04 0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1h4f h VAL 142 CO -0.49 0.42 -0.70 0.77 0.02 0.00 0.00 177.57 177.59 1h4f h SER 143 N 0.79 0.62 -0.73 0.57 4.64 -1.41 -3.13 113.55 114.91 1h4f h SER 143 Ca 0.13 -0.75 -0.05 0.00 -0.47 0.00 0.00 61.79 60.65 1h4f h SER 143 Cb 0.64 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 1h4f h SER 143 CO 0.04 1.30 0.27 0.00 -0.87 0.00 0.00 176.83 177.56 1h4f h ALA 144 N 0.34 0.95 0.00 5.18 0.00 -1.03 -0.25 119.26 124.45 1h4f h ALA 144 Ca -0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1h4f h ALA 144 Cb 1.40 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1h4f h ALA 144 CO 0.14 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1h4f n LEU 146 N -2.16 1.84 -0.22 0.00 4.32 -1.01 -4.33 117.00 115.43 1h4f n LEU 146 Ca 0.03 -0.07 -0.05 0.00 -0.02 0.00 0.00 56.01 55.90 1h4f n LEU 146 Cb 0.27 -0.29 0.05 0.00 -1.62 0.00 0.00 43.42 41.83 1h4f n LEU 146 CO 0.22 0.68 1.13 0.00 -1.22 0.00 0.00 177.39 178.20 1h4f h ALA 147 N 0.31 0.82 0.85 -1.18 0.00 -1.08 -1.81 119.26 117.17 1h4f h ALA 147 Ca -0.45 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1h4f h ALA 147 Cb 1.83 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.39 1h4f h ALA 147 CO -0.03 0.21 -0.41 1.15 0.00 0.00 0.00 179.25 180.16 1h4f h THR 148 N 0.83 0.00 -0.50 0.00 2.02 -1.80 -0.79 112.91 112.68 1h4f h THR 148 Ca 0.24 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1h4f h THR 148 Cb -0.06 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.33 1h4f h THR 148 CO -0.07 0.00 0.15 1.55 0.37 0.00 0.00 175.52 177.52 1h4f h PRO 149 N -1.31 0.73 -0.02 6.66 0.13 -1.75 -1.35 132.00 135.10 1h4f h PRO 149 Ca -0.12 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1h4f h PRO 149 Cb 0.88 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1h4f h PRO 149 CO 0.19 0.64 0.00 1.19 -0.23 0.00 0.00 178.00 179.80 1h4f n PHE 150 N -4.31 0.03 -3.76 1.56 3.01 -0.68 -4.93 117.46 108.37 1h4f n PHE 150 Ca 0.04 -0.01 -0.24 0.00 1.01 0.00 0.00 57.45 58.24 1h4f n PHE 150 Cb 0.19 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.69 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 -0.63 -5.05 -2.54 -1.08 5.02 -0.51 -4.62 118.16 108.75 1h4f n LYS 151 Ca 0.14 0.61 -0.42 0.00 -2.02 0.00 0.00 58.31 56.62 1h4f n LYS 151 Cb 0.10 -5.24 -0.03 0.00 -0.02 0.00 0.00 35.03 29.83 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 -3.59 4.18 -0.25 -0.18 -1.09 -0.37 -0.80 121.20 119.11 1h4f s ILE 152 Ca 0.18 1.70 0.11 0.00 -2.23 0.00 0.00 60.65 60.40 1h4f s ILE 152 Cb -0.09 -4.08 -0.14 0.00 -1.58 0.00 0.00 42.46 36.56 1h4f s ILE 152 CO 0.82 0.20 0.34 1.41 -1.23 0.00 0.00 174.94 176.48 1h4f n HIS 153 N 3.24 0.00 -0.13 3.97 8.25 -1.24 -4.88 115.22 124.43 1h4f n HIS 153 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1h4f n HIS 153 Cb 0.47 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.46 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 1.57 1.12 3.74 -1.41 0.00 0.21 -4.70 105.19 105.74 1h4f n GLY 154 Ca -0.00 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 1h4f n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h4f s VAL 155 N 0.85 2.06 -0.27 1.61 -7.23 -1.26 -4.81 120.40 111.35 1h4f s VAL 155 Ca 0.00 0.04 -0.01 0.00 -1.81 0.00 0.00 61.98 60.20 1h4f s VAL 155 Cb 0.00 -3.02 0.16 0.00 0.56 0.00 0.00 36.38 34.08 1h4f s VAL 155 CO 0.00 -0.00 0.48 0.21 -0.31 0.00 0.00 175.10 175.48 1h4f s ASN 156 N -1.10 -0.49 0.03 4.85 2.47 -1.24 -0.07 114.94 119.40 1h4f s ASN 156 Ca 0.75 0.43 -0.29 0.00 0.42 0.00 0.00 52.86 54.18 1h4f s ASN 156 Cb -0.39 1.58 0.11 0.00 -1.45 0.00 0.00 41.25 41.09 1h4f s ASN 156 CO 0.45 -0.29 1.20 -0.72 -3.72 0.00 0.00 177.10 174.02 1h4f s TYR 157 N 2.68 -0.06 -0.08 0.43 1.13 -1.13 -5.02 117.35 115.30 1h4f s TYR 157 Ca 0.16 -0.09 0.02 0.00 -1.41 0.00 0.00 57.07 55.74 1h4f s TYR 157 Cb -0.15 0.57 -0.02 0.00 -1.10 0.00 0.00 41.96 41.26 1h4f s TYR 157 CO -0.20 -0.42 -0.12 -1.12 -2.51 0.00 0.00 175.55 171.18 1h4f s SER 158 N -2.98 4.19 -0.01 -0.18 0.01 -1.26 -2.63 113.70 110.85 1h4f s SER 158 Ca 0.14 -0.19 -0.02 0.00 1.31 0.00 0.00 55.95 57.18 1h4f s SER 158 Cb 0.03 -1.17 -0.04 0.00 0.21 0.00 0.00 66.02 65.05 1h4f s SER 158 CO -0.02 0.29 0.16 -0.63 0.41 0.00 0.00 173.24 173.45 1h4f s ILE 159 N -0.39 5.29 -0.04 1.44 -1.09 -1.26 -4.92 121.20 120.23 1h4f s ILE 159 Ca 0.05 -0.22 0.02 0.00 -2.23 0.00 0.00 60.65 58.27 1h4f s ILE 159 Cb -0.12 -3.47 0.01 0.00 -1.58 0.00 0.00 42.46 37.30 1h4f s ILE 159 CO 0.02 0.32 -0.07 -0.44 -1.23 0.00 0.00 174.94 173.54 1h4f s SER 160 N -1.91 1.13 -0.35 3.58 0.01 -1.26 -4.00 113.70 110.90 1h4f s SER 160 Ca 0.27 -0.17 0.10 0.00 1.31 0.00 0.00 55.95 57.45 1h4f s SER 160 Cb -0.12 -0.43 0.36 0.00 0.21 0.00 0.00 66.02 66.04 1h4f s SER 160 CO 0.18 0.01 1.38 -1.54 0.41 0.00 0.00 173.24 173.68 1h4f n SER 161 N 3.63 -1.60 0.00 2.44 3.41 -1.26 -4.91 113.62 115.33 1h4f n SER 161 Ca -0.22 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 1h4f n SER 161 Cb 0.53 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 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 -0.94 0.00 0.17 7.33 0.00 -1.26 -1.60 120.51 124.20 1h4f n ALA 162 Ca -0.10 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.43 1h4f n ALA 162 Cb 0.83 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.78 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 -1.74 2.93 -0.22 0.00 0.00 -0.62 -4.22 120.51 116.64 1h4f n ALA 164 Ca -0.01 -0.63 -0.06 0.00 0.00 0.00 0.00 53.44 52.75 1h4f n ALA 164 Cb 0.05 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 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 0.57 -0.36 0.77 0.00 -1.04 -0.68 -1.32 114.28 112.23 1h4f n THR 165 Ca 0.13 1.83 0.13 0.00 -2.04 0.00 0.00 64.05 64.09 1h4f n THR 165 Cb 0.51 -2.31 0.50 0.00 -1.82 0.00 0.00 70.33 67.21 1h4f n THR 165 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1h4f n SER 166 N -4.21 0.31 0.01 8.00 3.41 -1.10 -1.89 113.62 118.15 1h4f n SER 166 Ca 0.01 0.54 -0.18 0.00 -0.26 0.00 0.00 58.87 58.98 1h4f n SER 166 Cb 0.14 -0.62 -0.11 0.00 -0.26 0.00 0.00 64.21 63.35 1h4f n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h4f h ALA 167 N 2.73 0.05 -0.15 7.33 0.00 -1.49 -2.07 119.26 125.66 1h4f h ALA 167 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1h4f h ALA 167 Cb 0.53 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1h4f h ALA 167 CO 0.00 0.34 -0.04 0.45 0.00 0.00 0.00 179.25 180.00 1h4f h HIS 168 N -0.16 0.22 -0.36 0.00 -0.00 -0.94 -0.12 115.15 113.78 1h4f h HIS 168 Ca -0.08 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.24 1h4f h HIS 168 Cb 1.34 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.67 1h4f h HIS 168 CO 0.15 0.27 0.09 0.00 -0.00 0.00 0.00 177.93 178.45 1h4f h ILE 170 N 0.43 1.15 -0.32 0.00 2.04 -0.88 -0.31 117.51 119.62 1h4f h ILE 170 Ca 0.11 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1h4f h ILE 170 Cb 0.29 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1h4f h ILE 170 CO -0.00 0.15 0.19 1.23 0.00 0.00 0.00 178.15 179.73 1h4f h GLY 171 N 0.59 0.46 1.62 5.37 0.00 -0.67 0.17 103.07 110.61 1h4f h GLY 171 Ca 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1h4f h GLY 171 CO -0.03 0.18 0.14 -0.57 0.00 0.00 0.00 176.54 176.26 1h4f h ASN 172 N 0.41 0.45 -0.27 0.19 -0.73 -0.38 -1.62 115.58 113.63 1h4f h ASN 172 Ca 0.11 -0.04 -0.05 0.00 1.87 0.00 0.00 56.30 58.19 1h4f h ASN 172 Cb -0.00 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 1h4f h ASN 172 CO -0.02 0.42 -0.03 0.00 -0.37 0.00 0.00 177.43 177.42 1h4f h ALA 173 N 1.65 0.36 -0.93 1.57 0.00 -0.03 -1.93 119.26 119.96 1h4f h ALA 173 Ca 0.12 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1h4f h ALA 173 Cb 0.11 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1h4f h ALA 173 CO -0.01 0.14 0.60 0.28 0.00 0.00 0.00 179.25 180.26 1h4f h VAL 174 N 0.26 1.08 -0.38 0.00 2.07 -0.39 -1.49 116.25 117.39 1h4f h VAL 174 Ca 0.07 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1h4f h VAL 174 Cb 0.49 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1h4f h VAL 174 CO 0.02 0.19 0.06 -0.33 0.02 0.00 0.00 177.57 177.54 1h4f h GLU 175 N 1.07 0.58 -0.54 1.57 5.08 -0.84 0.98 114.58 122.47 1h4f h GLU 175 Ca 0.40 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.56 1h4f h GLU 175 Cb 0.18 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1h4f h GLU 175 CO -0.15 0.56 -0.01 1.96 -1.00 0.00 0.00 179.01 180.37 1h4f h GLN 176 N 0.56 0.95 -0.24 2.33 1.08 -0.52 0.29 115.11 119.56 1h4f h GLN 176 Ca 0.13 -0.31 -0.04 0.00 -1.45 0.00 0.00 58.65 56.97 1h4f h GLN 176 Cb 0.26 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 1h4f h GLN 176 CO 0.00 0.97 -0.02 0.82 -0.95 0.00 0.00 178.83 179.66 1h4f h ILE 177 N 0.83 1.26 -0.67 2.54 2.04 -0.81 -1.40 117.51 121.31 1h4f h ILE 177 Ca 0.15 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1h4f h ILE 177 Cb 0.54 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1h4f h ILE 177 CO 0.03 0.30 0.36 1.56 0.00 0.00 0.00 178.15 180.39 1h4f h GLN 178 N 0.21 0.93 0.00 2.37 4.20 -0.51 0.10 115.11 122.40 1h4f h GLN 178 Ca 0.07 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1h4f h GLN 178 Cb 0.44 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1h4f h GLN 178 CO 0.02 0.69 0.00 1.28 -0.67 0.00 0.00 178.83 180.14 1h4f n LEU 179 N -4.37 0.00 -0.27 1.46 4.77 0.98 -4.30 117.00 115.28 1h4f n LEU 179 Ca 0.06 0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1h4f n LEU 179 Cb 0.10 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1h4f n LEU 179 CO 0.38 -0.00 -0.03 0.61 -1.33 0.00 0.00 177.39 177.01 1h4f n GLY 180 N 0.50 0.55 0.14 -0.72 0.00 0.02 -4.89 105.19 100.78 1h4f n GLY 180 Ca 0.18 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 0.31 0.00 -4.11 1.61 1.57 -1.45 -3.47 116.57 111.03 1h4f h LYS 181 Ca -0.07 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 1h4f h LYS 181 Cb 0.61 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.72 1h4f h LYS 181 CO 0.11 0.39 -0.70 -0.65 -0.57 0.00 0.00 179.45 178.02 1h4f s GLN 182 N -3.00 0.40 -0.11 3.15 -1.52 -1.13 -4.80 119.66 112.65 1h4f s GLN 182 Ca 0.03 -0.75 0.10 0.00 -1.95 0.00 0.00 55.36 52.79 1h4f s GLN 182 Cb 0.08 0.07 -0.24 0.00 -0.22 0.00 0.00 33.01 32.70 1h4f s GLN 182 CO 0.76 -0.05 0.41 -0.25 -0.25 0.00 0.00 175.29 175.91 1h4f n ASP 183 N 1.30 0.97 -3.86 5.90 8.00 0.69 -4.27 116.55 125.28 1h4f n ASP 183 Ca -0.22 0.24 -0.12 0.00 0.71 0.00 0.00 54.79 55.40 1h4f n ASP 183 Cb 0.56 0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 41.54 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 -2.56 0.00 -0.04 0.53 1.01 -0.99 -0.95 121.20 118.20 1h4f s ILE 184 Ca -0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 1h4f s ILE 184 Cb 0.07 -0.06 0.03 0.00 0.01 0.00 0.00 42.46 42.51 1h4f s ILE 184 CO 0.80 -0.00 0.04 -0.69 0.00 0.00 0.00 174.94 175.08 1h4f s VAL 185 N 0.02 0.05 -0.09 2.92 1.01 0.68 -0.86 120.40 124.12 1h4f s VAL 185 Ca -0.00 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 1h4f s VAL 185 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 1h4f s VAL 185 CO 0.00 0.18 1.00 -0.36 0.00 0.00 0.00 175.10 175.92 1h4f s PHE 186 N 1.84 3.53 -0.02 5.22 0.40 0.19 -1.22 117.98 127.92 1h4f s PHE 186 Ca 0.01 1.60 0.05 0.00 -0.60 0.00 0.00 56.93 57.98 1h4f s PHE 186 Cb -0.12 -3.17 -0.01 0.00 0.51 0.00 0.00 43.02 40.22 1h4f s PHE 186 CO -0.03 -0.20 -0.15 0.00 0.70 0.00 0.00 175.22 175.54 1h4f s ALA 187 N 1.88 1.28 0.00 5.36 0.00 -0.07 -1.22 121.76 129.00 1h4f s ALA 187 Ca 0.48 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1h4f s ALA 187 Cb -0.19 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1h4f s ALA 187 CO 0.19 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.66 1h4f n GLY 188 N 2.81 -0.80 0.00 0.00 0.00 -0.91 -0.53 105.19 105.76 1h4f n GLY 188 Ca -0.15 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.45 3.37 -0.02 0.00 -0.63 -2.67 105.19 104.80 1h4f n GLY 189 Ca 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.12 -0.18 -0.02 0.00 -1.00 -1.41 107.32 104.59 1h4f s GLY 190 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 44.72 44.39 1h4f s GLY 190 CO 0.00 -0.37 0.45 1.85 0.00 0.00 0.00 173.10 175.03 1h4f s GLU 191 N -3.84 0.46 0.64 2.90 2.56 -0.16 -4.20 118.70 117.05 1h4f s GLU 191 Ca 0.06 0.80 -0.09 0.00 0.00 0.00 0.00 54.97 55.74 1h4f s GLU 191 Cb 0.01 0.06 0.00 0.00 2.00 0.00 0.00 34.13 36.21 1h4f s GLU 191 CO -0.08 -0.13 1.00 -1.83 -0.56 0.00 0.00 175.26 173.66 1h4f s GLU 192 N 1.14 3.04 -0.18 4.30 -1.05 -1.26 -1.63 118.70 123.06 1h4f s GLU 192 Ca -0.07 0.33 0.01 0.00 -0.15 0.00 0.00 54.97 55.09 1h4f s GLU 192 Cb -0.07 -2.14 0.02 0.00 -0.44 0.00 0.00 34.13 31.50 1h4f s GLU 192 CO -0.10 -0.79 -0.20 -1.17 0.95 0.00 0.00 175.26 173.95 1h4f s LEU 193 N -5.17 2.10 -0.03 1.83 2.96 -1.26 -4.69 118.68 114.42 1h4f s LEU 193 Ca 0.55 -0.64 -0.30 0.00 -0.22 0.00 0.00 54.13 53.53 1h4f s LEU 193 Cb -0.11 -1.46 0.08 0.00 0.50 0.00 0.00 46.19 45.20 1h4f s LEU 193 CO 0.49 -0.00 0.73 0.00 -1.32 0.00 0.00 176.35 176.25 1h4f h TRP 195 N 2.75 0.22 -0.78 0.00 5.08 -1.97 -1.45 115.95 119.79 1h4f h TRP 195 Ca -0.26 -0.03 0.16 0.00 1.08 0.00 0.00 58.89 59.84 1h4f h TRP 195 Cb 1.17 -0.06 -0.11 0.00 -3.00 0.00 0.00 29.16 27.16 1h4f h TRP 195 CO 0.34 0.36 0.29 0.93 -1.28 0.00 0.00 178.44 179.08 1h4f h GLU 196 N 0.20 0.38 0.13 0.12 3.07 -1.96 0.35 114.58 116.88 1h4f h GLU 196 Ca 0.04 -0.02 -0.33 0.00 -0.50 0.00 0.00 59.36 58.55 1h4f h GLU 196 Cb 0.39 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1h4f h GLU 196 CO 0.02 0.25 -1.73 1.98 -1.40 0.00 0.00 179.01 178.13 1h4f h MET 197 N 0.39 0.27 -0.82 2.33 4.05 -1.88 -3.38 114.93 115.89 1h4f h MET 197 Ca 0.45 -0.47 0.08 0.00 -0.28 0.00 0.00 59.70 59.48 1h4f h MET 197 Cb 0.74 0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 31.66 1h4f h MET 197 CO -0.46 1.22 0.54 0.00 0.23 0.00 0.00 176.91 178.44 1h4f h ALA 198 N 0.01 1.67 0.00 0.39 0.00 -0.81 -1.34 119.26 119.18 1h4f h ALA 198 Ca -0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1h4f h ALA 198 Cb 1.93 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1h4f h ALA 198 CO 0.08 0.18 -0.07 0.00 0.00 0.00 0.00 179.25 179.43 1h4f h GLU 200 N 0.00 0.97 -0.04 0.00 5.08 -1.44 0.23 114.58 119.37 1h4f h GLU 200 Ca -0.00 -0.26 -0.20 0.00 -1.00 0.00 0.00 59.36 57.90 1h4f h GLU 200 Cb 0.17 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1h4f h GLU 200 CO 0.01 0.92 -0.83 0.74 -1.00 0.00 0.00 179.01 178.85 1h4f h PHE 201 N 0.91 0.58 -0.40 4.33 0.04 -1.18 -2.89 116.94 118.33 1h4f h PHE 201 Ca 0.18 -0.29 -0.04 0.00 2.80 0.00 0.00 57.97 60.62 1h4f h PHE 201 Cb 0.45 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1h4f h PHE 201 CO 0.03 1.07 0.09 0.22 -0.60 0.00 0.00 178.31 179.12 1h4f h ASP 202 N 0.26 0.61 -0.13 2.17 1.82 -1.15 -1.00 116.42 119.01 1h4f h ASP 202 Ca -0.05 -0.24 0.04 0.00 -0.39 0.00 0.00 57.03 56.39 1h4f h ASP 202 Cb 1.43 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 41.28 1h4f h ASP 202 CO 0.14 0.69 0.14 0.00 -1.61 0.00 0.00 179.24 178.61 1h4f h ALA 203 N 0.94 1.75 -0.00 -0.78 0.00 -0.50 0.48 119.26 121.15 1h4f h ALA 203 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1h4f h ALA 203 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1h4f h ALA 203 CO 0.00 -0.21 -0.15 -1.33 0.00 0.00 0.00 179.25 177.56 1h4f n MET 204 N -3.86 0.73 -1.30 0.00 2.81 -0.67 -4.92 117.12 109.93 1h4f n MET 204 Ca 0.00 -0.31 -0.08 0.00 -1.81 0.00 0.00 57.70 55.50 1h4f n MET 204 Cb 0.26 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.24 1h4f n MET 204 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1h4f n GLY 205 N 1.30 0.95 0.15 3.03 0.00 0.17 -4.92 105.19 105.86 1h4f n GLY 205 Ca 0.14 -0.66 0.10 0.00 0.00 0.00 0.00 46.02 45.60 1h4f n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4f h ALA 206 N 0.02 0.69 -2.58 4.61 0.00 -1.40 -3.47 119.26 117.13 1h4f h ALA 206 Ca -0.17 -0.10 -0.55 0.00 0.00 0.00 0.00 54.91 54.09 1h4f h ALA 206 Cb 0.57 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1h4f h ALA 206 CO 0.24 0.11 -0.25 -0.51 0.00 0.00 0.00 179.25 178.85 1h4f s LEU 207 N -5.75 4.20 0.17 0.00 1.43 -1.25 -1.10 118.68 116.37 1h4f s LEU 207 Ca 0.02 0.63 -0.31 0.00 -1.03 0.00 0.00 54.13 53.44 1h4f s LEU 207 Cb 0.08 -3.39 -0.09 0.00 0.03 0.00 0.00 46.19 42.82 1h4f s LEU 207 CO 0.75 -0.04 1.38 -0.55 0.23 0.00 0.00 176.35 178.12 1h4f s SER 208 N -2.74 6.81 0.00 2.29 0.15 -0.32 -4.60 113.70 115.29 1h4f s SER 208 Ca 0.42 2.43 0.00 0.00 0.70 0.00 0.00 55.95 59.50 1h4f s SER 208 Cb -0.11 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 1h4f s SER 208 CO 0.26 -0.62 0.04 0.35 1.20 0.00 0.00 173.24 174.47 1h4f n THR 209 N 3.19 0.00 1.23 6.45 -2.24 -1.26 -4.27 114.28 117.38 1h4f n THR 209 Ca 0.09 -0.29 0.13 0.00 -2.27 0.00 0.00 64.05 61.71 1h4f n THR 209 Cb 0.42 1.06 0.34 0.00 -2.10 0.00 0.00 70.33 70.05 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 -0.49 0.92 -0.60 -0.78 5.02 -1.26 -4.28 118.16 116.69 1h4f n LYS 210 Ca 0.00 -0.57 0.06 0.00 -2.02 0.00 0.00 58.31 55.78 1h4f n LYS 210 Cb 0.02 -1.49 0.18 0.00 -0.02 0.00 0.00 35.03 33.72 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 -0.54 0.00 0.27 2.13 4.02 -1.26 -4.78 117.16 116.99 1h4f n TYR 211 Ca 0.12 -1.30 0.11 0.00 -0.01 0.00 0.00 57.90 56.82 1h4f n TYR 211 Cb 0.36 -0.22 0.76 0.00 -0.02 0.00 0.00 39.34 40.22 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 0.82 0.00 1.43 7.72 2.35 -1.92 -0.61 115.58 125.38 1h4f h ASN 212 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1h4f h ASN 212 Cb 1.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1h4f h ASN 212 CO 0.01 0.00 0.00 0.44 -1.65 0.00 0.00 177.43 176.23 1h4f h ASP 213 N 0.00 0.00 -2.32 5.81 3.32 -1.94 -3.34 116.42 117.94 1h4f h ASP 213 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.47 1h4f h ASP 213 Cb 0.02 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.17 1h4f h ASP 213 CO -0.00 0.00 -0.91 0.35 -1.72 0.00 0.00 179.24 176.96 1h4f n THR 214 N -2.99 -0.16 -0.29 0.35 -2.24 -0.24 -5.01 114.28 103.70 1h4f n THR 214 Ca 0.02 -4.07 0.10 0.00 -2.27 0.00 0.00 64.05 57.83 1h4f n THR 214 Cb 0.40 -1.89 0.23 0.00 -2.10 0.00 0.00 70.33 66.97 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 4.86 0.11 0.00 -0.78 0.11 -1.67 -0.45 132.00 134.17 1h4f h PRO 215 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1h4f h PRO 215 Cb 0.84 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1h4f h PRO 215 CO 0.51 0.07 0.00 0.39 -0.21 0.00 0.00 178.00 178.76 1h4f n GLU 216 N -5.35 0.07 0.00 1.05 1.02 -1.26 -2.32 120.64 113.85 1h4f n GLU 216 Ca 0.18 0.26 0.09 0.00 -0.02 0.00 0.00 57.16 57.67 1h4f n GLU 216 Cb 0.60 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.45 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 -1.41 1.07 -0.11 3.49 4.76 -0.18 -4.61 118.16 121.18 1h4f n LYS 217 Ca 0.04 -0.28 -0.10 0.00 -2.87 0.00 0.00 58.31 55.09 1h4f n LYS 217 Cb 0.11 -1.37 -0.02 0.00 -1.84 0.00 0.00 35.03 31.90 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 2.85 0.43 -2.28 7.82 0.00 -1.48 -3.40 119.26 123.20 1h4f h ALA 218 Ca 0.00 -0.17 -0.61 0.00 0.00 0.00 0.00 54.91 54.13 1h4f h ALA 218 Cb 0.51 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 1h4f h ALA 218 CO 0.00 0.09 0.34 0.45 0.00 0.00 0.00 179.25 180.13 1h4f s SER 219 N -5.88 6.63 -0.43 0.00 0.15 -1.26 -4.71 113.70 108.20 1h4f s SER 219 Ca -0.13 0.62 0.08 0.00 0.70 0.00 0.00 55.95 57.22 1h4f s SER 219 Cb 0.09 -2.39 0.33 0.00 -1.71 0.00 0.00 66.02 62.33 1h4f s SER 219 CO 0.75 -0.58 0.94 -2.11 1.20 0.00 0.00 173.24 173.44 1h4f n ARG 220 N 6.12 0.98 -1.59 5.44 1.85 -1.26 -4.65 116.66 123.55 1h4f n ARG 220 Ca 0.03 -2.51 -0.49 0.00 -1.00 0.00 0.00 57.85 53.88 1h4f n ARG 220 Cb 0.48 -1.31 -0.04 0.00 -1.05 0.00 0.00 32.46 30.54 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 0.41 0.78 0.00 8.89 -1.04 -1.26 -1.15 114.28 120.90 1h4f n THR 221 Ca 0.14 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1h4f n THR 221 Cb 0.68 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 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 1.70 0.00 -2.51 -1.42 4.01 -1.26 -4.79 117.16 112.89 1h4f n TYR 222 Ca 0.15 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.51 1h4f n TYR 222 Cb 0.25 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.23 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 -3.50 7.01 0.63 7.72 2.15 -0.30 -0.01 116.67 130.36 1h4f s ASP 223 Ca 0.00 2.16 0.39 0.00 0.43 0.00 0.00 52.55 55.53 1h4f s ASP 223 Cb 0.00 -2.61 2.17 0.00 -0.30 0.00 0.00 42.92 42.19 1h4f s ASP 223 CO 0.00 -0.32 2.32 0.00 -0.17 0.00 0.00 175.17 176.99 1h4f h ALA 224 N 3.16 1.18 -0.53 3.66 0.00 -0.92 -2.38 119.26 123.42 1h4f h ALA 224 Ca -0.47 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.26 1h4f h ALA 224 Cb 1.21 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 1h4f h ALA 224 CO 0.65 0.01 0.14 0.72 0.00 0.00 0.00 179.25 180.76 1h4f n HIS 225 N -3.35 1.76 -2.13 0.00 8.25 -1.26 -4.99 115.22 113.49 1h4f n HIS 225 Ca -0.03 -1.26 -0.38 0.00 -0.26 0.00 0.00 57.72 55.79 1h4f n HIS 225 Cb 0.09 -0.56 -0.00 0.00 1.12 0.00 0.00 29.99 30.64 1h4f n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1h4f s ARG 226 N -3.04 3.72 -0.19 -0.41 1.70 -0.90 -4.97 118.95 114.87 1h4f s ARG 226 Ca 0.49 1.94 0.23 0.00 -0.47 0.00 0.00 55.73 57.92 1h4f s ARG 226 Cb 0.41 -2.48 0.48 0.00 -0.57 0.00 0.00 34.95 32.79 1h4f s ARG 226 CO 0.09 -0.63 1.13 -0.40 -1.08 0.00 0.00 175.30 174.41 1h4f n ASP 227 N -0.39 1.62 0.00 -2.89 5.75 -1.25 -4.58 116.55 114.82 1h4f n ASP 227 Ca 0.07 -2.17 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 1h4f n ASP 227 Cb 0.46 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 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 -0.32 3.18 3.89 6.12 0.00 0.16 -3.66 105.19 114.56 1h4f n GLY 228 Ca 0.09 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.80 3.41 -0.25 1.61 -0.12 -0.26 -3.55 117.98 116.01 1h4f s PHE 229 Ca 0.00 1.03 -0.07 0.00 -0.05 0.00 0.00 56.93 57.84 1h4f s PHE 229 Cb 0.00 -2.88 -0.03 0.00 -0.63 0.00 0.00 43.02 39.48 1h4f s PHE 229 CO 0.00 -0.94 0.07 0.08 -0.05 0.00 0.00 175.22 174.38 1h4f s VAL 230 N -3.22 4.34 0.56 -2.49 1.01 -1.26 -1.17 120.40 118.17 1h4f s VAL 230 Ca 0.56 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 62.19 1h4f s VAL 230 Cb -0.11 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 1h4f s VAL 230 CO 0.51 0.34 1.14 -0.51 0.00 0.00 0.00 175.10 176.58 1h4f s ILE 231 N 1.60 3.05 0.20 2.22 2.07 -1.26 0.33 121.20 129.41 1h4f s ILE 231 Ca 0.06 0.65 -0.11 0.00 -1.41 0.00 0.00 60.65 59.84 1h4f s ILE 231 Cb -0.15 -3.25 -0.00 0.00 0.13 0.00 0.00 42.46 39.18 1h4f s ILE 231 CO 0.04 -0.15 0.37 0.00 -1.91 0.00 0.00 174.94 173.28 1h4f s ALA 232 N -1.77 -0.11 0.31 1.50 0.00 -0.48 -0.05 121.76 121.17 1h4f s ALA 232 Ca 0.73 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.86 1h4f s ALA 232 Cb -0.25 0.97 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 1h4f s ALA 232 CO 0.29 -0.73 0.11 0.20 0.00 0.00 0.00 175.76 175.63 1h4f s GLY 233 N -2.99 2.06 0.00 0.00 0.00 -0.70 -4.25 107.32 101.43 1h4f s GLY 233 Ca 0.20 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1h4f s GLY 233 CO 0.04 -1.69 0.00 0.61 0.00 0.00 0.00 173.10 172.06 1h4f n GLY 234 N -0.63 0.18 3.66 0.20 0.00 -0.65 -4.27 105.19 103.69 1h4f n GLY 234 Ca -0.01 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 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 0.58 -0.06 -0.02 0.00 0.55 -0.99 107.32 107.38 1h4f s GLY 235 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 44.72 43.55 1h4f s GLY 235 CO 0.00 -0.55 0.82 -0.32 0.00 0.00 0.00 173.10 173.05 1h4f s GLY 236 N -3.05 -0.45 -0.15 0.20 0.00 -0.50 -1.88 107.32 101.49 1h4f s GLY 236 Ca 0.21 1.43 -0.14 0.00 0.00 0.00 0.00 44.72 46.21 1h4f s GLY 236 CO 0.11 0.78 0.41 -0.29 0.00 0.00 0.00 173.10 174.11 1h4f s MET 237 N -1.79 0.49 0.12 2.90 1.75 -0.17 -1.60 119.30 121.00 1h4f s MET 237 Ca -0.03 0.53 0.06 0.00 -1.25 0.00 0.00 55.69 55.00 1h4f s MET 237 Cb -0.00 0.24 -0.04 0.00 2.84 0.00 0.00 34.83 37.87 1h4f s MET 237 CO 0.01 -0.06 -0.15 0.14 -0.65 0.00 0.00 175.02 174.31 1h4f s VAL 238 N 0.14 1.38 -0.43 10.11 -7.23 0.32 -0.76 120.40 123.93 1h4f s VAL 238 Ca -0.01 -1.70 -0.15 0.00 -1.81 0.00 0.00 61.98 58.31 1h4f s VAL 238 Cb -0.03 -1.53 0.03 0.00 0.56 0.00 0.00 36.38 35.41 1h4f s VAL 238 CO 0.01 -0.37 0.34 -0.69 -0.31 0.00 0.00 175.10 174.07 1h4f s VAL 239 N -2.02 5.23 -0.18 1.32 1.01 -0.27 -0.89 120.40 124.60 1h4f s VAL 239 Ca 0.09 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 1h4f s VAL 239 Cb -0.06 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1h4f s VAL 239 CO 0.03 -0.39 0.40 -0.69 0.00 0.00 0.00 175.10 174.45 1h4f s VAL 240 N 1.73 5.21 0.02 2.92 1.01 -0.36 -1.39 120.40 129.54 1h4f s VAL 240 Ca 0.06 0.73 0.01 0.00 0.00 0.00 0.00 61.98 62.77 1h4f s VAL 240 Cb -0.20 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1h4f s VAL 240 CO 0.10 0.28 -0.03 -0.70 0.00 0.00 0.00 175.10 174.74 1h4f s GLU 241 N 1.09 0.28 0.24 2.72 2.12 0.06 -0.23 118.70 124.99 1h4f s GLU 241 Ca 0.20 -0.44 -0.30 0.00 0.36 0.00 0.00 54.97 54.79 1h4f s GLU 241 Cb -0.15 -0.05 -0.10 0.00 0.26 0.00 0.00 34.13 34.10 1h4f s GLU 241 CO 0.08 -0.00 1.38 -2.00 -0.54 0.00 0.00 175.26 174.17 1h4f s GLU 242 N -0.97 4.32 0.17 4.30 -6.30 -0.12 -0.65 118.70 119.45 1h4f s GLU 242 Ca -0.09 2.21 -0.21 0.00 -2.50 0.00 0.00 54.97 54.38 1h4f s GLU 242 Cb -0.07 -3.13 0.09 0.00 0.00 0.00 0.00 34.13 31.02 1h4f s GLU 242 CO -0.00 -0.33 1.61 1.25 0.02 0.00 0.00 175.26 177.81 1h4f h LEU 243 N 4.91 -0.87 -0.78 2.70 5.85 -0.92 -1.05 115.31 125.15 1h4f h LEU 243 Ca -0.46 0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 1h4f h LEU 243 Cb 1.22 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 42.66 1h4f h LEU 243 CO 0.76 -0.28 0.12 -0.33 -0.34 0.00 0.00 178.44 178.37 1h4f h GLU 244 N -0.19 1.04 -0.36 1.25 4.39 -1.92 0.14 114.58 118.93 1h4f h GLU 244 Ca 0.19 -0.26 0.03 0.00 0.34 0.00 0.00 59.36 59.66 1h4f h GLU 244 Cb 0.49 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1h4f h GLU 244 CO -0.52 0.94 0.17 1.25 -1.16 0.00 0.00 179.01 179.70 1h4f h HIS 245 N 0.98 0.30 -0.29 4.33 2.76 -1.84 0.51 115.15 121.92 1h4f h HIS 245 Ca 0.20 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 1h4f h HIS 245 Cb 0.40 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1h4f h HIS 245 CO 0.03 0.15 0.07 0.00 -1.30 0.00 0.00 177.93 176.88 1h4f h ALA 246 N 1.20 0.38 -0.86 5.26 0.00 -0.51 -2.86 119.26 121.87 1h4f h ALA 246 Ca 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1h4f h ALA 246 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1h4f h ALA 246 CO -0.12 0.03 0.50 -0.07 0.00 0.00 0.00 179.25 179.59 1h4f h LEU 247 N 0.30 1.04 -1.71 0.00 3.38 -0.46 -1.27 115.31 116.59 1h4f h LEU 247 Ca 0.09 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1h4f h LEU 247 Cb 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1h4f h LEU 247 CO 0.00 0.81 -0.18 0.00 0.09 0.00 0.00 178.44 179.17 1h4f h ALA 248 N 1.36 1.48 -0.60 1.53 0.00 -0.75 -2.06 119.26 120.23 1h4f h ALA 248 Ca 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1h4f h ALA 248 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1h4f h ALA 248 CO -0.05 0.22 0.00 2.89 0.00 0.00 0.00 179.25 182.31 1h4f n ARG 249 N -4.01 2.68 -3.38 0.00 1.85 -1.04 -4.96 116.66 107.81 1h4f n ARG 249 Ca -0.02 -2.47 -0.19 0.00 -1.00 0.00 0.00 57.85 54.17 1h4f n ARG 249 Cb 0.26 -1.50 0.07 0.00 -1.05 0.00 0.00 32.46 30.24 1h4f n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1h4f n GLY 250 N 1.40 -0.29 3.76 2.89 0.00 -0.77 -4.97 105.19 107.22 1h4f n GLY 250 Ca 0.21 0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.27 2.67 -0.27 4.61 0.00 -0.51 -4.98 121.76 120.01 1h4f s ALA 251 Ca 0.40 0.96 -0.23 0.00 0.00 0.00 0.00 51.96 53.09 1h4f s ALA 251 Cb -0.18 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 1h4f s ALA 251 CO 0.61 -0.97 0.76 -1.58 0.00 0.00 0.00 175.76 174.58 1h4f s HIS 252 N -1.62 3.27 -0.27 0.00 5.65 -1.26 -4.88 115.29 116.18 1h4f s HIS 252 Ca 0.74 0.94 -0.09 0.00 0.25 0.00 0.00 55.06 56.90 1h4f s HIS 252 Cb -0.29 -3.06 -0.03 0.00 -1.18 0.00 0.00 32.58 28.02 1h4f s HIS 252 CO 0.32 -0.44 0.12 0.42 -0.65 0.00 0.00 174.74 174.51 1h4f s ILE 253 N 2.80 4.70 -0.08 0.89 1.01 -1.26 -4.39 121.20 124.86 1h4f s ILE 253 Ca 0.32 -0.06 -0.25 0.00 0.00 0.00 0.00 60.65 60.65 1h4f s ILE 253 Cb -0.15 -3.23 -0.21 0.00 0.01 0.00 0.00 42.46 38.88 1h4f s ILE 253 CO 0.09 0.29 0.93 1.88 0.00 0.00 0.00 174.94 178.13 1h4f h TYR 254 N 8.30 -0.04 -2.43 3.97 0.05 -1.26 -3.49 116.97 122.06 1h4f h TYR 254 Ca -0.37 -0.00 0.10 0.00 0.05 0.00 0.00 58.73 58.51 1h4f h TYR 254 Cb 1.18 0.01 -0.13 0.00 1.01 0.00 0.00 36.73 38.80 1h4f h TYR 254 CO 0.70 0.63 0.44 0.00 -1.05 0.00 0.00 178.16 178.88 1h4f s ALA 255 N -3.23 -1.73 -0.13 3.88 0.00 -1.24 -4.64 121.76 114.67 1h4f s ALA 255 Ca -0.16 0.70 -0.08 0.00 0.00 0.00 0.00 51.96 52.42 1h4f s ALA 255 Cb -0.01 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 1h4f s ALA 255 CO 0.61 -0.79 0.15 -2.00 0.00 0.00 0.00 175.76 173.74 1h4f s GLU 256 N -3.28 3.57 -0.56 0.00 2.12 0.14 -0.48 118.70 120.21 1h4f s GLU 256 Ca 0.06 -0.12 -0.23 0.00 0.36 0.00 0.00 54.97 55.05 1h4f s GLU 256 Cb -0.01 -3.23 0.05 0.00 0.26 0.00 0.00 34.13 31.20 1h4f s GLU 256 CO -0.07 0.70 0.89 0.42 -0.54 0.00 0.00 175.26 176.66 1h4f s ILE 257 N -0.82 4.47 -1.52 -3.70 1.01 0.13 -0.81 121.20 119.96 1h4f s ILE 257 Ca 0.14 0.02 0.24 0.00 0.00 0.00 0.00 60.65 61.06 1h4f s ILE 257 Cb -0.12 -4.52 0.05 0.00 0.01 0.00 0.00 42.46 37.87 1h4f s ILE 257 CO 0.04 -1.12 1.29 1.33 0.00 0.00 0.00 174.94 176.47 1h4f n VAL 258 N 6.04 0.00 -3.66 2.92 0.24 -0.21 -4.65 118.33 119.02 1h4f n VAL 258 Ca -0.01 -0.11 -0.15 0.00 -2.04 0.00 0.00 64.34 62.04 1h4f n VAL 258 Cb 0.47 0.70 -0.08 0.00 -1.47 0.00 0.00 33.84 33.45 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 -2.70 -0.41 -0.19 7.63 0.00 -1.01 -4.80 107.32 105.84 1h4f s GLY 259 Ca 0.17 1.28 -0.04 0.00 0.00 0.00 0.00 44.72 46.13 1h4f s GLY 259 CO 0.64 1.03 0.28 -0.47 0.00 0.00 0.00 173.10 174.58 1h4f s TYR 260 N -0.38 -0.49 -0.04 1.90 5.04 -1.26 -0.80 117.35 121.32 1h4f s TYR 260 Ca -0.05 0.68 0.01 0.00 -2.44 0.00 0.00 57.07 55.27 1h4f s TYR 260 Cb -0.03 -0.13 -0.03 0.00 0.35 0.00 0.00 41.96 42.12 1h4f s TYR 260 CO 0.04 -0.55 -0.04 0.20 -1.34 0.00 0.00 175.55 173.86 1h4f s GLY 261 N 2.43 1.78 -0.19 8.97 0.00 -0.33 -4.44 107.32 115.53 1h4f s GLY 261 Ca 0.06 -0.91 -0.04 0.00 0.00 0.00 0.00 44.72 43.83 1h4f s GLY 261 CO -0.12 -0.72 0.24 0.00 0.00 0.00 0.00 173.10 172.50 1h4f s ALA 262 N -0.92 -0.39 0.22 3.20 0.00 -1.26 -0.99 121.76 121.61 1h4f s ALA 262 Ca 0.15 0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.58 1h4f s ALA 262 Cb -0.11 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.71 1h4f s ALA 262 CO 0.05 -1.10 0.10 0.25 0.00 0.00 0.00 175.76 175.06 1h4f n THR 263 N 5.33 0.00 -3.84 0.00 -2.24 -0.73 -4.99 114.28 107.81 1h4f n THR 263 Ca -0.05 -1.37 -0.12 0.00 -2.27 0.00 0.00 64.05 60.23 1h4f n THR 263 Cb 0.50 0.54 -0.13 0.00 -2.10 0.00 0.00 70.33 69.13 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 -2.41 -0.07 -0.06 3.42 0.15 -1.26 -1.35 113.70 112.12 1h4f s SER 264 Ca 0.15 0.14 -0.25 0.00 0.70 0.00 0.00 55.95 56.69 1h4f s SER 264 Cb 0.01 0.14 -0.25 0.00 -1.71 0.00 0.00 66.02 64.21 1h4f s SER 264 CO 0.10 -0.03 0.97 0.44 1.20 0.00 0.00 173.24 175.92 1h4f h ASP 265 N 6.10 0.24 -5.74 5.45 3.32 -1.08 -3.43 116.42 121.28 1h4f h ASP 265 Ca -0.25 -0.84 -0.35 0.00 0.02 0.00 0.00 57.03 55.60 1h4f h ASP 265 Cb 1.20 -0.07 0.15 0.00 0.22 0.00 0.00 39.33 40.83 1h4f h ASP 265 CO 0.46 1.05 -0.76 0.61 -1.72 0.00 0.00 179.24 178.88 1h4f n GLY 266 N 1.24 -0.38 0.07 2.75 0.00 -1.26 -4.82 105.19 102.79 1h4f n GLY 266 Ca -0.10 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.29 1.52 -2.76 4.61 0.00 -1.26 -5.12 120.51 113.21 1h4f n ALA 267 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.85 1h4f n ALA 267 Cb 0.65 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.00 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 1.09 5.26 0.42 0.00 1.01 -1.26 -5.00 116.67 118.19 1h4f s ASP 268 Ca 0.00 0.10 0.19 0.00 0.71 0.00 0.00 52.55 53.55 1h4f s ASP 268 Cb 0.00 -1.63 0.91 0.00 1.01 0.00 0.00 42.92 43.21 1h4f s ASP 268 CO 0.00 0.31 1.86 -0.03 0.21 0.00 0.00 175.17 177.52 1h4f h MET 269 N 5.67 0.00 0.00 8.23 4.05 -2.00 -3.38 114.93 127.51 1h4f h MET 269 Ca -0.45 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 58.77 1h4f h MET 269 Cb 1.19 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.95 1h4f h MET 269 CO 0.59 0.30 -1.73 1.33 0.23 0.00 0.00 176.91 177.63 1h4f n VAL 270 N -3.78 0.73 -4.02 -5.77 0.24 -1.26 -2.93 118.33 101.53 1h4f n VAL 270 Ca -0.01 -0.26 -0.26 0.00 -2.04 0.00 0.00 64.34 61.77 1h4f n VAL 270 Cb 0.39 -1.12 -0.04 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 -2.25 3.75 0.57 2.33 0.00 -1.26 -4.88 121.76 120.02 1h4f s ALA 271 Ca -0.17 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 50.48 1h4f s ALA 271 Cb 0.05 -1.55 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 1h4f s ALA 271 CO 0.28 0.51 1.06 -2.14 0.00 0.00 0.00 175.76 175.47 1h4f s PRO 272 N -3.18 3.42 0.02 0.00 0.02 -1.26 -4.42 135.00 129.60 1h4f s PRO 272 Ca 0.33 1.25 0.22 0.00 0.02 0.00 0.00 61.00 62.81 1h4f s PRO 272 Cb -0.10 -2.04 -0.25 0.00 0.02 0.00 0.00 34.50 32.12 1h4f s PRO 272 CO 0.26 -0.74 0.60 -1.13 -0.33 0.00 0.00 177.00 175.66 1h4f n SER 273 N -1.79 0.22 0.00 2.53 3.41 -1.26 -4.97 113.62 111.76 1h4f n SER 273 Ca 0.09 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1h4f n SER 273 Cb 0.53 1.56 0.00 0.00 -0.26 0.00 0.00 64.21 66.03 1h4f n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h4f n GLY 274 N 1.27 1.86 0.25 5.00 0.00 -1.26 -4.72 105.19 107.58 1h4f n GLY 274 Ca -0.04 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 0.83 -0.66 1.61 4.22 -1.94 -0.51 114.58 118.13 1h4f h GLU 275 Ca 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 59.36 59.26 1h4f h GLU 275 Cb 0.00 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1h4f h GLU 275 CO 0.00 0.75 0.37 0.78 -2.18 0.00 0.00 179.01 178.73 1h4f h GLY 276 N 0.74 0.98 0.93 1.92 0.00 -1.84 -2.65 103.07 103.16 1h4f h GLY 276 Ca 0.18 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1h4f h GLY 276 CO -0.01 0.42 0.48 0.00 0.00 0.00 0.00 176.54 177.43 1h4f h ALA 277 N 1.18 0.96 -0.21 3.60 0.00 -1.76 0.22 119.26 123.25 1h4f h ALA 277 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1h4f h ALA 277 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1h4f h ALA 277 CO -0.04 0.31 0.09 0.28 0.00 0.00 0.00 179.25 179.89 1h4f h VAL 278 N 0.96 1.16 -0.80 0.00 2.07 -1.00 -0.88 116.25 117.76 1h4f h VAL 278 Ca 0.29 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1h4f h VAL 278 Cb -0.05 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1h4f h VAL 278 CO -0.09 0.16 0.51 0.03 0.02 0.00 0.00 177.57 178.20 1h4f h ARG 279 N 0.19 1.07 -0.07 1.57 3.08 -1.10 -1.16 114.38 117.95 1h4f h ARG 279 Ca 0.07 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1h4f h ARG 279 Cb 0.17 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1h4f h ARG 279 CO -0.01 0.73 0.05 0.00 -1.07 0.00 0.00 179.97 179.67 1h4f h MET 281 N 0.09 0.80 -0.68 0.00 2.86 -1.05 -1.77 114.93 115.18 1h4f h MET 281 Ca 0.03 -0.28 -0.07 0.00 -2.06 0.00 0.00 59.70 57.32 1h4f h MET 281 Cb 0.01 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1h4f h MET 281 CO -0.01 0.89 0.14 0.87 1.06 0.00 0.00 176.91 179.86 1h4f h LYS 282 N 0.72 1.10 -0.47 1.72 1.57 -0.98 -1.44 116.57 118.79 1h4f h LYS 282 Ca 0.12 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 1h4f h LYS 282 Cb 0.62 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1h4f h LYS 282 CO 0.04 0.99 0.07 1.98 -0.57 0.00 0.00 179.45 181.97 1h4f h MET 283 N 1.03 0.79 -0.48 3.15 4.05 -0.57 -1.44 114.93 121.46 1h4f h MET 283 Ca 0.21 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1h4f h MET 283 Cb 0.40 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.09 1h4f h MET 283 CO 0.01 0.80 0.25 0.00 0.23 0.00 0.00 176.91 178.19 1h4f h ALA 284 N 0.95 1.54 0.00 0.39 0.00 -1.05 -2.75 119.26 118.34 1h4f h ALA 284 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1h4f h ALA 284 Cb 0.40 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1h4f h ALA 284 CO 0.01 0.38 -0.30 -1.33 0.00 0.00 0.00 179.25 178.00 1h4f n MET 285 N -4.40 0.09 -1.68 0.00 2.00 -0.57 -4.06 117.12 108.50 1h4f n MET 285 Ca 0.04 0.04 -0.50 0.00 0.00 0.00 0.00 57.70 57.28 1h4f n MET 285 Cb 0.11 -1.57 -0.05 0.00 0.00 0.00 0.00 33.22 31.71 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 -1.70 2.20 -0.95 2.03 -0.00 -0.57 -0.74 115.22 115.48 1h4f n HIS 286 Ca 0.06 0.20 0.00 0.00 0.46 0.00 0.00 57.72 58.44 1h4f n HIS 286 Cb 0.37 -2.58 0.00 0.00 -0.12 0.00 0.00 29.99 27.66 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 4.02 0.76 3.57 1.57 0.00 -1.26 -4.97 105.19 108.87 1h4f n GLY 287 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.17 4.79 -2.06 1.61 1.01 0.08 -4.93 120.40 117.73 1h4f s VAL 288 Ca 0.00 0.61 0.12 0.00 0.00 0.00 0.00 61.98 62.71 1h4f s VAL 288 Cb 0.00 -4.18 0.32 0.00 0.00 0.00 0.00 36.38 32.52 1h4f s VAL 288 CO 0.00 -0.45 1.37 -0.90 0.00 0.00 0.00 175.10 175.12 1h4f n ASP 289 N 6.31 0.83 -4.43 3.32 5.68 -1.26 -4.84 116.55 122.16 1h4f n ASP 289 Ca 0.01 -1.78 -0.26 0.00 -0.50 0.00 0.00 54.79 52.25 1h4f n ASP 289 Cb 0.48 -0.08 -0.11 0.00 -1.14 0.00 0.00 41.12 40.27 1h4f n ASP 289 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1h4f s THR 290 N -1.84 2.35 0.65 2.12 -4.23 -1.26 -5.13 115.64 108.30 1h4f s THR 290 Ca 0.20 -2.09 -0.11 0.00 -1.18 0.00 0.00 61.69 58.52 1h4f s THR 290 Cb 0.10 -2.14 -0.01 0.00 1.34 0.00 0.00 72.50 71.78 1h4f s THR 290 CO 0.15 -0.17 1.04 -2.16 -0.54 0.00 0.00 174.62 172.94 1h4f s PRO 291 N -2.81 3.25 -0.19 3.99 0.04 -1.26 -5.01 135.00 133.01 1h4f s PRO 291 Ca 0.22 0.56 -0.27 0.00 0.04 0.00 0.00 61.00 61.54 1h4f s PRO 291 Cb -0.07 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 1h4f s PRO 291 CO 0.11 -0.75 0.94 0.42 0.04 0.00 0.00 177.00 177.76 1h4f s ILE 292 N -3.22 4.78 -0.21 0.56 -1.09 -1.26 -4.50 121.20 116.26 1h4f s ILE 292 Ca 0.56 1.84 0.21 0.00 -2.23 0.00 0.00 60.65 61.03 1h4f s ILE 292 Cb -0.11 -4.23 -0.02 0.00 -1.58 0.00 0.00 42.46 36.52 1h4f s ILE 292 CO 0.52 -0.07 1.02 0.44 -1.23 0.00 0.00 174.94 175.62 1h4f h ASP 293 N 7.39 0.00 -4.06 3.58 3.32 -1.41 -3.40 116.42 121.85 1h4f h ASP 293 Ca -0.25 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 1h4f h ASP 293 Cb 1.10 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.43 1h4f h ASP 293 CO 0.90 0.18 -0.03 -0.47 -1.72 0.00 0.00 179.24 178.10 1h4f s TYR 294 N -3.22 -0.62 -0.12 4.55 5.04 -1.23 -3.40 117.35 118.35 1h4f s TYR 294 Ca -0.01 1.47 -0.01 0.00 -2.44 0.00 0.00 57.07 56.09 1h4f s TYR 294 Cb 0.09 0.23 0.03 0.00 0.35 0.00 0.00 41.96 42.65 1h4f s TYR 294 CO 0.79 -0.33 -0.07 -1.17 -1.34 0.00 0.00 175.55 173.43 1h4f s LEU 295 N 0.14 1.24 -0.49 6.97 0.20 -0.30 -0.95 118.68 125.48 1h4f s LEU 295 Ca -0.01 -0.37 -0.21 0.00 0.69 0.00 0.00 54.13 54.23 1h4f s LEU 295 Cb -0.04 -0.84 0.04 0.00 -0.43 0.00 0.00 46.19 44.93 1h4f s LEU 295 CO 0.02 -0.14 0.74 0.21 -0.29 0.00 0.00 176.35 176.88 1h4f s ASN 296 N 1.71 6.31 0.81 3.68 3.84 0.88 -2.62 114.94 129.55 1h4f s ASN 296 Ca 0.04 -0.51 -0.12 0.00 0.21 0.00 0.00 52.86 52.49 1h4f s ASN 296 Cb -0.13 -2.35 0.08 0.00 -0.55 0.00 0.00 41.25 38.30 1h4f s ASN 296 CO -0.08 -0.95 1.10 -0.94 -2.79 0.00 0.00 177.10 173.44 1h4f s SER 297 N 2.47 4.36 0.09 -4.21 1.04 -1.13 -2.09 113.70 114.23 1h4f s SER 297 Ca 0.23 1.24 -0.14 0.00 0.48 0.00 0.00 55.95 57.77 1h4f s SER 297 Cb -0.15 -1.95 -0.20 0.00 0.10 0.00 0.00 66.02 63.82 1h4f s SER 297 CO 0.17 -2.04 1.24 -0.74 0.98 0.00 0.00 173.24 172.85 1h4f h HIS 298 N -1.14 1.05 0.00 5.02 2.76 -1.93 -3.44 115.15 117.48 1h4f h HIS 298 Ca -0.47 -0.52 0.00 0.00 -2.20 0.00 0.00 60.37 57.18 1h4f h HIS 298 Cb 1.28 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.10 1h4f h HIS 298 CO 0.44 1.36 0.00 0.41 -1.30 0.00 0.00 177.93 178.83 1h4f n GLY 299 N 0.90 0.00 0.42 5.26 0.00 -1.26 -4.85 105.19 105.66 1h4f n GLY 299 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.87 2.61 -2.24 -1.26 -4.67 114.28 107.85 1h4f n THR 300 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1h4f n THR 300 Cb 0.00 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.12 -0.50 -4.69 3.42 2.88 -1.26 -3.92 113.62 109.44 1h4f n SER 301 Ca 0.14 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.35 1h4f n SER 301 Cb 0.39 -0.21 -0.09 0.00 -0.75 0.00 0.00 64.21 63.56 1h4f n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1h4f s THR 302 N -2.08 4.22 0.11 2.46 -4.23 -1.26 -0.66 115.64 114.20 1h4f s THR 302 Ca 0.00 -0.49 -0.30 0.00 -1.18 0.00 0.00 61.69 59.71 1h4f s THR 302 Cb 0.00 -2.86 -0.10 0.00 1.34 0.00 0.00 72.50 70.89 1h4f s THR 302 CO 0.00 0.44 1.60 1.55 -0.54 0.00 0.00 174.62 177.67 1h4f h PRO 303 N 4.56 -0.61 0.37 3.99 0.13 -1.94 -2.63 132.00 135.87 1h4f h PRO 303 Ca -0.49 0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1h4f h PRO 303 Cb 1.18 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1h4f h PRO 303 CO 0.57 -0.41 -0.18 -0.39 -0.23 0.00 0.00 178.00 177.36 1h4f h VAL 304 N -0.63 0.49 -0.66 1.56 -1.51 -1.98 -3.35 116.25 110.17 1h4f h VAL 304 Ca 0.02 -0.63 0.10 0.00 -1.23 0.00 0.00 66.70 64.97 1h4f h VAL 304 Cb 0.66 0.73 -0.08 0.00 -2.13 0.00 0.00 31.29 30.47 1h4f h VAL 304 CO -0.22 0.09 0.26 1.23 -1.23 0.00 0.00 177.57 177.70 1h4f h GLY 305 N -0.92 0.95 0.48 5.19 0.00 -1.96 -2.16 103.07 104.64 1h4f h GLY 305 Ca -0.05 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.20 1h4f h GLY 305 CO 0.08 -0.02 0.07 -0.55 0.00 0.00 0.00 176.54 176.12 1h4f h ASP 306 N 0.45 -0.01 0.61 0.19 5.19 -1.60 -2.28 116.42 118.96 1h4f h ASP 306 Ca 0.34 0.07 -0.19 0.00 -0.62 0.00 0.00 57.03 56.63 1h4f h ASP 306 Cb 0.43 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 1h4f h ASP 306 CO -0.32 0.03 -0.84 -0.37 -3.12 0.00 0.00 179.24 174.62 1h4f h VAL 307 N 0.20 1.50 -0.85 -1.35 -1.51 -1.65 -2.98 116.25 109.61 1h4f h VAL 307 Ca 0.20 -2.59 0.08 0.00 -1.23 0.00 0.00 66.70 63.16 1h4f h VAL 307 Cb 0.24 2.43 -0.07 0.00 -2.13 0.00 0.00 31.29 31.76 1h4f h VAL 307 CO -0.27 0.75 0.51 0.11 -1.23 0.00 0.00 177.57 177.45 1h4f h LYS 308 N 0.09 0.88 -0.26 5.19 1.79 -0.85 -1.00 116.57 122.41 1h4f h LYS 308 Ca -0.03 -0.05 -0.15 0.00 -2.18 0.00 0.00 60.65 58.23 1h4f h LYS 308 Cb 1.45 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.89 1h4f h LYS 308 CO 0.12 0.58 -0.45 1.49 -1.08 0.00 0.00 179.45 180.11 1h4f h GLU 309 N 0.90 0.66 -0.79 3.15 4.81 -1.39 -2.36 114.58 119.56 1h4f h GLU 309 Ca 0.39 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1h4f h GLU 309 Cb 0.26 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1h4f h GLU 309 CO -0.21 0.98 0.47 -0.07 -0.73 0.00 0.00 179.01 179.45 1h4f h LEU 310 N 0.53 0.96 -0.84 1.64 3.38 -1.23 0.33 115.31 120.09 1h4f h LEU 310 Ca 0.03 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1h4f h LEU 310 Cb 0.99 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1h4f h LEU 310 CO 0.09 0.75 -0.16 0.00 0.09 0.00 0.00 178.44 179.22 1h4f h ALA 311 N 1.25 1.01 -0.46 1.53 0.00 -1.14 -0.82 119.26 120.63 1h4f h ALA 311 Ca 0.28 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1h4f h ALA 311 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1h4f h ALA 311 CO -0.05 0.59 -0.24 0.00 0.00 0.00 0.00 179.25 179.55 1h4f h ALA 312 N 1.20 0.65 -0.72 0.00 0.00 -0.69 -1.67 119.26 118.03 1h4f h ALA 312 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1h4f h ALA 312 Cb 0.62 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1h4f h ALA 312 CO 0.04 0.66 0.46 0.82 0.00 0.00 0.00 179.25 181.23 1h4f h ILE 313 N 0.83 1.19 0.09 0.00 2.04 -0.13 -0.45 117.51 121.09 1h4f h ILE 313 Ca 0.10 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1h4f h ILE 313 Cb 0.82 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1h4f h ILE 313 CO 0.07 0.19 -0.15 0.03 0.00 0.00 0.00 178.15 178.29 1h4f h ARG 314 N 0.98 -0.29 -0.57 2.37 3.08 -0.89 0.17 114.38 119.23 1h4f h ARG 314 Ca 0.26 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.43 1h4f h ARG 314 Cb -0.08 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 29.96 1h4f h ARG 314 CO -0.05 -0.20 0.16 0.93 -1.07 0.00 0.00 179.97 179.74 1h4f h GLU 315 N -0.30 0.31 -0.08 0.04 5.08 -0.86 0.70 114.58 119.47 1h4f h GLU 315 Ca 0.02 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1h4f h GLU 315 Cb 0.32 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1h4f h GLU 315 CO -0.08 0.20 -0.04 0.28 -1.00 0.00 0.00 179.01 178.37 1h4f h VAL 316 N 0.32 1.33 0.00 3.13 2.07 -0.84 -3.35 116.25 118.91 1h4f h VAL 316 Ca 0.29 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1h4f h VAL 316 Cb 0.38 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1h4f h VAL 316 CO -0.33 0.30 -1.27 0.49 0.02 0.00 0.00 177.57 176.77 1h4f n PHE 317 N -4.76 0.72 0.00 1.57 3.01 0.03 -5.03 117.46 113.00 1h4f n PHE 317 Ca -0.07 0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1h4f n PHE 317 Cb 0.26 -0.84 0.00 0.00 -0.01 0.00 0.00 39.48 38.89 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 1.20 3.30 0.88 1.37 0.00 0.24 -1.10 105.19 111.08 1h4f n GLY 318 Ca -0.01 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 45.93 1h4f n GLY 318 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h4f n ASP 319 N 6.61 2.53 -1.68 1.61 5.68 -1.26 -3.99 116.55 126.04 1h4f n ASP 319 Ca 0.00 -2.15 -0.17 0.00 -0.50 0.00 0.00 54.79 51.97 1h4f n ASP 319 Cb 0.00 -0.37 0.09 0.00 -1.14 0.00 0.00 41.12 39.70 1h4f n ASP 319 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1h4f n LYS 320 N 0.55 2.91 -1.95 0.11 5.02 -0.26 -5.06 118.16 119.48 1h4f n LYS 320 Ca 0.14 -3.79 -0.39 0.00 -2.02 0.00 0.00 58.31 52.25 1h4f n LYS 320 Cb 0.46 -2.10 0.01 0.00 -0.02 0.00 0.00 35.03 33.38 1h4f n LYS 320 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1h4f s SER 321 N -3.21 5.86 0.63 4.39 0.01 -1.26 -4.89 113.70 115.24 1h4f s SER 321 Ca 0.49 2.69 -0.02 0.00 1.31 0.00 0.00 55.95 60.42 1h4f s SER 321 Cb 0.41 -2.63 0.06 0.00 0.21 0.00 0.00 66.02 64.07 1h4f s SER 321 CO 0.01 -1.16 0.90 -2.16 0.41 0.00 0.00 173.24 171.23 1h4f s PRO 322 N -2.57 2.26 0.50 12.44 0.04 -1.26 -4.91 135.00 141.49 1h4f s PRO 322 Ca 0.64 -0.65 -0.23 0.00 0.04 0.00 0.00 61.00 60.79 1h4f s PRO 322 Cb -0.38 -2.35 -0.06 0.00 0.04 0.00 0.00 34.50 31.74 1h4f s PRO 322 CO 0.48 -1.03 1.36 0.00 0.04 0.00 0.00 177.00 177.85 1h4f s ALA 323 N -3.00 3.00 0.01 8.56 0.00 -1.22 -4.42 121.76 124.69 1h4f s ALA 323 Ca 0.60 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.89 1h4f s ALA 323 Cb -0.10 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.47 1h4f s ALA 323 CO 0.42 -1.20 -0.01 0.42 0.00 0.00 0.00 175.76 175.39 1h4f s ILE 324 N -1.29 0.03 -0.06 0.00 1.01 0.15 -1.15 121.20 119.88 1h4f s ILE 324 Ca 0.66 -0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.86 1h4f s ILE 324 Cb -0.40 -0.08 0.04 0.00 0.01 0.00 0.00 42.46 42.03 1h4f s ILE 324 CO 0.49 -0.14 0.45 -0.94 0.00 0.00 0.00 174.94 174.80 1h4f s SER 325 N -0.41 -0.39 -0.42 3.58 1.04 -1.08 -0.28 113.70 115.75 1h4f s SER 325 Ca -0.04 0.47 -0.10 0.00 0.48 0.00 0.00 55.95 56.76 1h4f s SER 325 Cb -0.03 0.54 0.07 0.00 0.10 0.00 0.00 66.02 66.70 1h4f s SER 325 CO -0.00 -0.42 0.26 0.00 0.98 0.00 0.00 173.24 174.06 1h4f s ALA 326 N -0.89 3.29 -0.40 5.32 0.00 -1.26 -2.82 121.76 125.00 1h4f s ALA 326 Ca -0.09 -2.10 0.24 0.00 0.00 0.00 0.00 51.96 50.00 1h4f s ALA 326 Cb -0.03 -2.66 1.04 0.00 0.00 0.00 0.00 23.12 21.47 1h4f s ALA 326 CO 0.05 -1.62 1.71 0.25 0.00 0.00 0.00 175.76 176.15 1h4f n THR 327 N 4.93 0.86 0.29 0.00 -2.24 -1.26 -2.27 114.28 114.59 1h4f n THR 327 Ca -0.10 0.34 0.16 0.00 -2.27 0.00 0.00 64.05 62.17 1h4f n THR 327 Cb 0.43 -1.29 0.93 0.00 -2.10 0.00 0.00 70.33 68.30 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 -0.30 -0.78 3.08 -1.83 -0.30 114.38 114.25 1h4f h ARG 328 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1h4f h ARG 328 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1h4f h ARG 328 CO 0.00 0.00 0.08 0.00 -1.07 0.00 0.00 179.97 178.98 1h4f h ALA 329 N 1.96 1.58 0.14 0.04 0.00 -1.72 0.68 119.26 121.93 1h4f h ALA 329 Ca 0.01 -0.12 -0.35 0.00 0.00 0.00 0.00 54.91 54.45 1h4f h ALA 329 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1h4f h ALA 329 CO -0.00 0.32 -1.88 0.52 0.00 0.00 0.00 179.25 178.21 1h4f h MET 330 N 0.43 0.29 0.00 0.00 2.86 -1.33 -3.42 114.93 113.76 1h4f h MET 330 Ca 0.10 -0.50 -0.21 0.00 -2.06 0.00 0.00 59.70 57.03 1h4f h MET 330 Cb 0.16 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 1h4f h MET 330 CO -0.00 1.20 -1.67 0.25 1.06 0.00 0.00 176.91 177.75 1h4f n THR 331 N -3.49 1.23 -0.42 2.22 -2.24 -0.46 0.75 114.28 111.87 1h4f n THR 331 Ca -0.28 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 1h4f n THR 331 Cb 1.06 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.48 -3.02 3.30 3.38 0.00 0.22 -4.52 105.19 106.02 1h4f n GLY 332 Ca -0.14 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 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 3.24 -0.63 1.61 2.46 0.15 -4.63 115.29 116.69 1h4f s HIS 333 Ca 0.00 -1.28 0.07 0.00 0.47 0.00 0.00 55.06 54.32 1h4f s HIS 333 Cb 0.00 -2.30 0.41 0.00 -0.13 0.00 0.00 32.58 30.56 1h4f s HIS 333 CO 0.00 -0.69 1.13 -1.13 -2.47 0.00 0.00 174.74 171.58 1h4f n SER 334 N 4.85 3.38 0.00 9.88 3.41 -1.26 -1.39 113.62 132.50 1h4f n SER 334 Ca -0.13 -2.47 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 1h4f n SER 334 Cb 0.45 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.32 0.00 0.20 1.04 4.77 -1.26 -1.36 117.00 120.71 1h4f n LEU 335 Ca 0.14 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.28 1h4f n LEU 335 Cb 0.73 0.00 0.80 0.00 -2.33 0.00 0.00 43.42 42.62 1h4f n LEU 335 CO 0.16 0.00 1.14 1.23 -1.33 0.00 0.00 177.39 178.60 1h4f h GLY 336 N 0.00 0.00 0.37 -0.72 0.00 -1.83 -0.17 103.07 100.72 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 -0.42 0.00 0.00 0.00 0.00 176.54 176.12 1h4f n ALA 337 N -2.39 3.43 -0.15 3.60 0.00 -0.46 -2.69 120.51 121.84 1h4f n ALA 337 Ca 0.01 -0.42 -0.08 0.00 0.00 0.00 0.00 53.44 52.95 1h4f n ALA 337 Cb 0.30 -1.07 0.01 0.00 0.00 0.00 0.00 19.45 18.69 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 3.41 0.58 -0.25 0.00 0.00 -1.09 -1.83 119.26 120.08 1h4f h ALA 338 Ca 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1h4f h ALA 338 Cb 0.53 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1h4f h ALA 338 CO 0.00 0.07 -0.20 0.78 0.00 0.00 0.00 179.25 179.90 1h4f h GLY 339 N 0.60 -0.06 1.33 0.00 0.00 -1.74 0.13 103.07 103.33 1h4f h GLY 339 Ca 0.16 0.25 -0.26 0.00 0.00 0.00 0.00 47.33 47.48 1h4f h GLY 339 CO -0.03 -0.18 -1.06 -0.24 0.00 0.00 0.00 176.54 175.03 1h4f h VAL 340 N -0.19 1.32 -0.71 4.60 3.04 -1.73 -1.72 116.25 120.86 1h4f h VAL 340 Ca 0.14 -2.37 0.00 0.00 -1.01 0.00 0.00 66.70 63.46 1h4f h VAL 340 Cb 0.40 2.47 -0.03 0.00 -2.01 0.00 0.00 31.29 32.12 1h4f h VAL 340 CO -0.36 0.72 0.45 1.56 -1.01 0.00 0.00 177.57 178.93 1h4f h GLN 341 N 0.31 0.94 0.00 4.17 4.20 -1.10 -0.30 115.11 123.34 1h4f h GLN 341 Ca -0.13 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.34 1h4f h GLN 341 Cb 1.71 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 29.26 1h4f h GLN 341 CO 0.20 0.64 -0.83 0.93 -0.67 0.00 0.00 178.83 179.10 1h4f h GLU 342 N 0.97 0.00 -0.77 1.46 5.08 -0.67 -0.24 114.58 120.40 1h4f h GLU 342 Ca 0.26 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1h4f h GLU 342 Cb -0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1h4f h GLU 342 CO -0.05 0.83 0.35 0.00 -1.00 0.00 0.00 179.01 179.13 1h4f h ALA 343 N 1.17 1.00 -0.33 3.43 0.00 -0.71 -1.04 119.26 122.78 1h4f h ALA 343 Ca -0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1h4f h ALA 343 Cb 1.47 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1h4f h ALA 343 CO 0.11 0.58 -0.11 0.82 0.00 0.00 0.00 179.25 180.65 1h4f h ILE 344 N 1.10 1.28 -0.89 0.00 2.04 -0.74 0.12 117.51 120.42 1h4f h ILE 344 Ca 0.26 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1h4f h ILE 344 Cb 0.15 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1h4f h ILE 344 CO -0.03 0.38 0.49 1.88 0.00 0.00 0.00 178.15 180.88 1h4f h TYR 345 N 0.44 1.22 -0.50 1.37 0.05 -0.83 -0.20 116.97 118.51 1h4f h TYR 345 Ca 0.08 -0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.74 1h4f h TYR 345 Cb 0.62 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 1h4f h TYR 345 CO 0.05 0.84 -0.05 0.77 -1.05 0.00 0.00 178.16 178.72 1h4f h SER 346 N 1.24 0.85 -0.33 3.88 0.02 -0.82 -0.77 113.55 117.62 1h4f h SER 346 Ca 0.31 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 1h4f h SER 346 Cb 0.02 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1h4f h SER 346 CO -0.05 0.94 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.38 1h4f h LEU 347 N 0.80 0.76 -0.60 5.07 3.38 -0.32 -0.19 115.31 124.19 1h4f h LEU 347 Ca 0.14 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1h4f h LEU 347 Cb 0.55 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1h4f h LEU 347 CO 0.03 0.90 -0.08 -0.07 0.09 0.00 0.00 178.44 179.32 1h4f h LEU 348 N 0.69 1.02 -0.55 1.67 3.38 -0.63 0.27 115.31 121.16 1h4f h LEU 348 Ca 0.11 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1h4f h LEU 348 Cb 0.61 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1h4f h LEU 348 CO 0.04 1.11 0.25 0.24 0.09 0.00 0.00 178.44 180.18 1h4f h MET 349 N 0.92 0.81 -0.38 1.13 2.86 -0.86 0.10 114.93 119.51 1h4f h MET 349 Ca 0.15 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1h4f h MET 349 Cb 0.64 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1h4f h MET 349 CO 0.04 0.68 0.03 1.25 1.06 0.00 0.00 176.91 179.97 1h4f h LEU 350 N 0.75 0.63 -0.38 1.22 5.85 -0.64 -0.29 115.31 122.45 1h4f h LEU 350 Ca 0.19 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 1h4f h LEU 350 Cb 0.15 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1h4f h LEU 350 CO -0.02 0.76 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.56 1h4f h GLU 351 N 0.48 0.81 -0.02 1.25 4.57 -0.23 -3.26 114.58 118.18 1h4f h GLU 351 Ca 0.11 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1h4f h GLU 351 Cb 0.41 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1h4f h GLU 351 CO 0.01 0.99 -0.13 0.72 -1.18 0.00 0.00 179.01 179.42 1h4f n HIS 352 N -4.25 0.00 -2.94 0.92 8.25 0.34 -5.02 115.22 112.53 1h4f n HIS 352 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.36 1h4f n HIS 352 Cb 0.42 -0.02 0.04 0.00 1.12 0.00 0.00 29.99 31.56 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 1.32 -0.93 3.47 -1.41 0.00 -0.16 -4.93 105.19 102.54 1h4f n GLY 353 Ca 0.14 0.43 -0.11 0.00 0.00 0.00 0.00 46.02 46.48 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 -3.22 -0.50 -0.15 1.61 -0.12 -0.95 -1.53 117.98 113.12 1h4f s PHE 354 Ca 0.26 0.26 0.01 0.00 -0.05 0.00 0.00 56.93 57.42 1h4f s PHE 354 Cb -0.03 0.58 0.01 0.00 -0.63 0.00 0.00 43.02 42.94 1h4f s PHE 354 CO 0.63 -0.88 -0.19 0.42 -0.05 0.00 0.00 175.22 175.15 1h4f s ILE 355 N -3.74 2.31 0.52 -4.49 1.01 0.34 -4.56 121.20 112.58 1h4f s ILE 355 Ca 0.02 -0.89 -0.20 0.00 0.00 0.00 0.00 60.65 59.59 1h4f s ILE 355 Cb -0.02 -1.95 -0.07 0.00 0.01 0.00 0.00 42.46 40.43 1h4f s ILE 355 CO -0.11 0.53 1.08 0.00 0.00 0.00 0.00 174.94 176.45 1h4f s ALA 356 N 0.89 2.78 0.43 9.38 0.00 -1.26 -1.89 121.76 132.10 1h4f s ALA 356 Ca -0.05 0.71 -0.21 0.00 0.00 0.00 0.00 51.96 52.41 1h4f s ALA 356 Cb -0.15 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 1h4f s ALA 356 CO -0.03 -0.54 0.97 -1.25 0.00 0.00 0.00 175.76 174.91 1h4f s PRO 357 N -3.28 4.16 -0.70 0.00 0.04 -1.26 -4.77 135.00 129.19 1h4f s PRO 357 Ca 0.70 1.19 -0.20 0.00 0.04 0.00 0.00 61.00 62.73 1h4f s PRO 357 Cb -0.20 -2.21 0.10 0.00 0.04 0.00 0.00 34.50 32.24 1h4f s PRO 357 CO 0.24 -0.10 0.90 0.45 0.04 0.00 0.00 177.00 178.53 1h4f s SER 358 N -2.09 6.31 0.87 6.66 0.15 0.11 -4.72 113.70 120.99 1h4f s SER 358 Ca 0.62 -1.47 -0.13 0.00 0.70 0.00 0.00 55.95 55.67 1h4f s SER 358 Cb -0.11 -2.36 0.13 0.00 -1.71 0.00 0.00 66.02 61.97 1h4f s SER 358 CO 0.15 -1.20 1.24 0.27 1.20 0.00 0.00 173.24 174.90 1h4f s ILE 359 N 3.07 2.01 -1.85 6.45 -4.36 -1.26 -4.43 121.20 120.83 1h4f s ILE 359 Ca 0.20 -0.02 0.00 0.00 -0.26 0.00 0.00 60.65 60.57 1h4f s ILE 359 Cb -0.17 -2.99 0.00 0.00 1.25 0.00 0.00 42.46 40.55 1h4f s ILE 359 CO 0.03 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.80 1h4f n ASN 360 N -3.50 -5.48 -4.39 4.36 3.02 -1.26 -4.56 115.26 103.45 1h4f n ASN 360 Ca 0.11 0.21 -0.45 0.00 -0.03 0.00 0.00 54.58 54.42 1h4f n ASN 360 Cb 0.60 -4.60 -0.04 0.00 -0.61 0.00 0.00 39.78 35.14 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 -2.86 4.89 -0.06 2.41 1.01 -1.26 -4.72 121.20 120.61 1h4f s ILE 361 Ca 0.00 -1.29 0.13 0.00 0.00 0.00 0.00 60.65 59.49 1h4f s ILE 361 Cb 0.00 -4.56 -0.15 0.00 0.01 0.00 0.00 42.46 37.76 1h4f s ILE 361 CO 0.00 -1.21 0.94 -0.33 0.00 0.00 0.00 174.94 174.33 1h4f h GLU 362 N 8.93 0.00 -2.36 2.79 5.08 -1.94 -3.43 114.58 123.65 1h4f h GLU 362 Ca -0.14 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.88 1h4f h GLU 362 Cb 1.07 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.97 1h4f h GLU 362 CO 1.06 0.51 -0.64 -2.00 -1.00 0.00 0.00 179.01 176.94 1h4f s GLU 363 N -2.78 0.26 0.36 2.33 2.12 -1.26 -5.05 118.70 114.68 1h4f s GLU 363 Ca -0.02 -0.01 -0.28 0.00 0.36 0.00 0.00 54.97 55.01 1h4f s GLU 363 Cb 0.09 -0.93 -0.11 0.00 0.26 0.00 0.00 34.13 33.44 1h4f s GLU 363 CO 0.81 -0.86 1.49 -1.17 -0.54 0.00 0.00 175.26 174.99 1h4f s LEU 364 N 2.33 4.33 0.37 2.70 2.96 -1.26 -0.29 118.68 129.82 1h4f s LEU 364 Ca 0.08 3.01 -0.28 0.00 -0.22 0.00 0.00 54.13 56.73 1h4f s LEU 364 Cb -0.15 -3.66 -0.10 0.00 0.50 0.00 0.00 46.19 42.78 1h4f s LEU 364 CO -0.24 -0.86 1.41 -0.62 -1.32 0.00 0.00 176.35 174.72 1h4f s ASP 365 N -0.05 6.43 0.56 3.68 -1.08 0.98 -4.66 116.67 122.53 1h4f s ASP 365 Ca 0.54 2.90 0.24 0.00 -0.52 0.00 0.00 52.55 55.72 1h4f s ASP 365 Cb -0.46 -2.66 1.52 0.00 -1.46 0.00 0.00 42.92 39.86 1h4f s ASP 365 CO 0.60 -0.80 2.12 1.05 0.52 0.00 0.00 175.17 178.66 1h4f h GLU 366 N 3.03 0.00 -0.01 4.34 4.11 -1.91 -0.33 114.58 123.81 1h4f h GLU 366 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1h4f h GLU 366 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1h4f h GLU 366 CO 0.64 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.76 1h4f n GLN 367 N -4.14 1.06 -0.09 1.06 6.02 -1.26 -2.19 117.38 117.84 1h4f n GLN 367 Ca 0.01 -0.09 0.11 0.00 -0.01 0.00 0.00 57.00 57.01 1h4f n GLN 367 Cb 0.26 -1.33 0.14 0.00 1.02 0.00 0.00 30.24 30.34 1h4f n GLN 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1h4f n ALA 368 N -0.73 2.43 -1.67 -1.58 0.00 -0.14 -4.79 120.51 114.04 1h4f n ALA 368 Ca 0.16 -0.83 -0.45 0.00 0.00 0.00 0.00 53.44 52.31 1h4f n ALA 368 Cb 0.09 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 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 1.26 1.38 -0.03 0.00 0.00 -0.93 -2.03 120.51 120.16 1h4f n ALA 369 Ca 0.15 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1h4f n ALA 369 Cb 0.55 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 3.00 1.33 3.94 0.00 0.00 -1.26 -5.05 105.19 107.15 1h4f n GLY 370 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 4.34 -1.13 0.99 1.43 -0.86 -5.02 118.68 118.42 1h4f s LEU 371 Ca 0.00 0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 53.15 1h4f s LEU 371 Cb 0.00 -2.93 0.16 0.00 0.03 0.00 0.00 46.19 43.46 1h4f s LEU 371 CO 0.00 0.07 1.35 0.21 0.23 0.00 0.00 176.35 178.21 1h4f s ASN 372 N -3.09 6.96 -0.42 2.29 3.04 -1.26 -4.94 114.94 117.52 1h4f s ASN 372 Ca 0.35 -2.76 -0.27 0.00 0.04 0.00 0.00 52.86 50.22 1h4f s ASN 372 Cb -0.11 -2.40 0.02 0.00 -1.54 0.00 0.00 41.25 37.22 1h4f s ASN 372 CO 0.28 -0.82 0.98 -0.63 -3.04 0.00 0.00 177.10 173.88 1h4f s ILE 373 N 1.80 4.46 -0.09 -5.21 -1.09 -1.26 -0.68 121.20 119.14 1h4f s ILE 373 Ca 0.40 1.08 -0.30 0.00 -2.23 0.00 0.00 60.65 59.61 1h4f s ILE 373 Cb -0.03 -4.43 -0.03 0.00 -1.58 0.00 0.00 42.46 36.39 1h4f s ILE 373 CO -0.03 -0.73 1.23 -0.69 -1.23 0.00 0.00 174.94 173.49 1h4f s VAL 374 N 3.79 4.23 -0.39 2.92 1.01 0.62 -4.91 120.40 127.67 1h4f s VAL 374 Ca 0.40 1.54 0.04 0.00 0.00 0.00 0.00 61.98 63.96 1h4f s VAL 374 Cb -0.10 -3.99 0.09 0.00 0.00 0.00 0.00 36.38 32.38 1h4f s VAL 374 CO 0.24 -0.05 0.98 0.35 0.00 0.00 0.00 175.10 176.62 1h4f n THR 375 N 4.87 0.76 -3.82 3.92 -2.24 -1.26 0.04 114.28 116.55 1h4f n THR 375 Ca 0.12 -0.88 -0.12 0.00 -2.27 0.00 0.00 64.05 60.90 1h4f n THR 375 Cb 0.46 0.64 -0.13 0.00 -2.10 0.00 0.00 70.33 69.20 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 -0.84 0.13 0.04 -0.78 -1.05 -1.26 -4.61 118.70 110.33 1h4f s GLU 376 Ca 0.08 0.19 -0.36 0.00 -0.15 0.00 0.00 54.97 54.73 1h4f s GLU 376 Cb 0.04 0.04 -0.15 0.00 -0.44 0.00 0.00 34.13 33.62 1h4f s GLU 376 CO 0.06 -0.04 1.50 2.41 0.95 0.00 0.00 175.26 180.14 1h4f n THR 377 N 3.16 0.08 -3.89 1.83 -1.04 -1.26 -4.60 114.28 108.57 1h4f n THR 377 Ca -0.14 -0.02 -0.28 0.00 -2.04 0.00 0.00 64.05 61.58 1h4f n THR 377 Cb 0.58 -1.14 -0.17 0.00 -1.82 0.00 0.00 70.33 67.79 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 1.27 1.07 0.07 12.58 2.01 -0.79 -4.96 115.64 126.89 1h4f s THR 378 Ca 0.85 -0.54 -0.31 0.00 0.31 0.00 0.00 61.69 62.01 1h4f s THR 378 Cb -0.88 -1.21 -0.07 0.00 0.01 0.00 0.00 72.50 70.35 1h4f s THR 378 CO 0.47 0.18 1.39 -1.81 -0.69 0.00 0.00 174.62 174.16 1h4f s ASP 379 N 1.66 6.84 -0.28 3.53 1.01 -1.26 -0.50 116.67 127.67 1h4f s ASP 379 Ca 0.02 2.24 -0.22 0.00 0.71 0.00 0.00 52.55 55.30 1h4f s ASP 379 Cb -0.15 -2.58 0.09 0.00 1.01 0.00 0.00 42.92 41.29 1h4f s ASP 379 CO -0.08 -0.67 0.77 -0.60 0.21 0.00 0.00 175.17 174.80 1h4f s ARG 380 N 1.59 0.72 -0.15 8.23 3.52 -0.58 -4.92 118.95 127.36 1h4f s ARG 380 Ca 0.64 1.00 -0.29 0.00 -0.13 0.00 0.00 55.73 56.95 1h4f s ARG 380 Cb -0.35 0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 33.30 1h4f s ARG 380 CO 0.29 -0.11 1.42 -1.21 -0.81 0.00 0.00 175.30 174.88 1h4f s GLU 381 N 0.83 4.15 0.27 5.12 2.02 -1.26 -2.88 118.70 126.94 1h4f s GLU 381 Ca -0.03 1.79 0.07 0.00 0.02 0.00 0.00 54.97 56.81 1h4f s GLU 381 Cb -0.05 -3.87 -0.03 0.00 0.10 0.00 0.00 34.13 30.28 1h4f s GLU 381 CO -0.08 -0.84 0.20 -0.51 0.02 0.00 0.00 175.26 174.05 1h4f s LEU 382 N 3.90 3.73 0.00 1.80 1.43 -1.26 -5.03 118.68 123.25 1h4f s LEU 382 Ca 0.62 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1h4f s LEU 382 Cb -0.25 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1h4f s LEU 382 CO 0.21 -0.10 0.00 0.41 0.23 0.00 0.00 176.35 177.10 1h4f n THR 383 N -1.20 0.00 -4.46 5.49 -1.04 -1.26 -4.94 114.28 106.87 1h4f n THR 383 Ca -0.07 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.71 1h4f n THR 383 Cb 0.58 -0.41 -0.17 0.00 -1.82 0.00 0.00 70.33 68.52 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 -1.61 0.99 0.16 12.58 2.01 -1.26 -1.65 115.64 126.86 1h4f s THR 384 Ca 0.00 -0.39 0.07 0.00 0.31 0.00 0.00 61.69 61.68 1h4f s THR 384 Cb 0.00 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1h4f s THR 384 CO 0.00 0.33 -0.15 0.68 -0.69 0.00 0.00 174.62 174.79 1h4f s VAL 385 N 0.76 1.53 0.04 3.82 -7.23 0.12 -0.93 120.40 118.52 1h4f s VAL 385 Ca -0.13 -1.93 0.05 0.00 -1.81 0.00 0.00 61.98 58.16 1h4f s VAL 385 Cb -0.15 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 1h4f s VAL 385 CO 0.02 -0.47 -0.14 -0.32 -0.31 0.00 0.00 175.10 173.89 1h4f s MET 386 N -3.06 0.91 -0.04 4.82 -2.45 -0.12 -0.88 119.30 118.47 1h4f s MET 386 Ca 0.15 -0.74 0.00 0.00 -1.25 0.00 0.00 55.69 53.85 1h4f s MET 386 Cb -0.03 -0.90 0.03 0.00 1.25 0.00 0.00 34.83 35.17 1h4f s MET 386 CO 0.05 0.22 -0.01 0.45 1.05 0.00 0.00 175.02 176.78 1h4f s SER 387 N -1.13 0.71 -0.06 1.11 0.15 -0.18 -0.09 113.70 114.22 1h4f s SER 387 Ca 0.01 -0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.59 1h4f s SER 387 Cb -0.08 -0.30 -0.03 0.00 -1.71 0.00 0.00 66.02 63.89 1h4f s SER 387 CO 0.01 -0.10 0.02 0.20 1.20 0.00 0.00 173.24 174.57 1h4f s ASN 388 N 1.13 5.36 -0.17 5.45 0.01 -0.89 -0.67 114.94 125.15 1h4f s ASN 388 Ca -0.08 0.14 -0.04 0.00 -0.71 0.00 0.00 52.86 52.17 1h4f s ASN 388 Cb -0.14 -1.51 0.06 0.00 0.41 0.00 0.00 41.25 40.07 1h4f s ASN 388 CO -0.02 0.35 0.06 -0.44 -1.51 0.00 0.00 177.10 175.54 1h4f s SER 389 N -1.15 2.54 -0.33 -1.22 0.01 0.41 -3.47 113.70 110.48 1h4f s SER 389 Ca 0.16 -0.66 0.02 0.00 1.31 0.00 0.00 55.95 56.77 1h4f s SER 389 Cb -0.11 -0.42 0.09 0.00 0.21 0.00 0.00 66.02 65.78 1h4f s SER 389 CO 0.06 -0.32 0.03 -0.36 0.41 0.00 0.00 173.24 173.06 1h4f s PHE 390 N 2.00 3.54 0.41 2.43 0.08 -1.26 -0.53 117.98 124.65 1h4f s PHE 390 Ca 0.01 -2.57 0.08 0.00 0.12 0.00 0.00 56.93 54.57 1h4f s PHE 390 Cb -0.16 -2.63 0.01 0.00 -0.57 0.00 0.00 43.02 39.66 1h4f s PHE 390 CO -0.08 -0.92 0.55 0.20 -0.10 0.00 0.00 175.22 174.87 1h4f s GLY 391 N 1.18 1.94 0.48 4.36 0.00 0.48 -4.81 107.32 110.94 1h4f s GLY 391 Ca 0.03 -1.67 -0.22 0.00 0.00 0.00 0.00 44.72 42.86 1h4f s GLY 391 CO -0.06 -1.50 0.88 0.69 0.00 0.00 0.00 173.10 173.12 1h4f n PHE 392 N -1.81 0.66 -0.36 1.90 3.01 -1.26 -2.42 117.46 117.17 1h4f n PHE 392 Ca 0.07 0.52 0.00 0.00 1.01 0.00 0.00 57.45 59.05 1h4f n PHE 392 Cb 0.59 -2.15 0.00 0.00 -0.01 0.00 0.00 39.48 37.92 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 1.36 0.82 2.30 1.37 0.00 -1.15 -4.13 105.19 105.76 1h4f n GLY 393 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.35 0.50 3.67 -0.02 0.00 -1.10 -4.75 105.19 101.13 1h4f n GLY 394 Ca 0.00 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.57 5.22 0.02 2.61 -1.32 -1.02 -0.48 115.64 118.09 1h4f s THR 395 Ca 0.00 0.62 0.07 0.00 -1.21 0.00 0.00 61.69 61.17 1h4f s THR 395 Cb 0.00 -3.69 -0.03 0.00 -1.51 0.00 0.00 72.50 67.27 1h4f s THR 395 CO 0.00 0.26 -0.21 0.20 -2.21 0.00 0.00 174.62 172.66 1h4f s ASN 396 N 1.07 3.54 -0.05 8.08 0.01 -0.45 -0.39 114.94 126.74 1h4f s ASN 396 Ca 0.17 -0.44 -0.04 0.00 -0.71 0.00 0.00 52.86 51.84 1h4f s ASN 396 Cb -0.15 -0.52 0.02 0.00 0.41 0.00 0.00 41.25 41.02 1h4f s ASN 396 CO 0.07 0.28 0.13 0.00 -1.51 0.00 0.00 177.10 176.08 1h4f s ALA 397 N -0.81 -0.32 -0.01 0.60 0.00 0.31 -1.76 121.76 119.77 1h4f s ALA 397 Ca 0.13 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.53 1h4f s ALA 397 Cb -0.10 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1h4f s ALA 397 CO 0.02 -0.08 -0.04 0.99 0.00 0.00 0.00 175.76 176.65 1h4f s THR 398 N 0.27 0.37 -0.06 0.00 2.01 -0.16 -0.45 115.64 117.61 1h4f s THR 398 Ca -0.02 -0.16 0.06 0.00 0.31 0.00 0.00 61.69 61.88 1h4f s THR 398 Cb -0.03 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 72.14 1h4f s THR 398 CO -0.01 0.12 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.04 1h4f s LEU 399 N 0.13 2.05 -0.13 4.42 1.43 0.15 -1.19 118.68 125.55 1h4f s LEU 399 Ca -0.01 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1h4f s LEU 399 Cb -0.05 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.85 1h4f s LEU 399 CO -0.00 0.22 -0.22 -0.69 0.23 0.00 0.00 176.35 175.89 1h4f s VAL 400 N -0.05 2.17 -0.04 -1.59 1.01 0.02 -1.01 120.40 120.91 1h4f s VAL 400 Ca -0.06 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.01 1h4f s VAL 400 Cb -0.14 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1h4f s VAL 400 CO 0.04 0.55 -0.20 -0.04 0.00 0.00 0.00 175.10 175.45 1h4f s MET 401 N 0.63 2.00 0.01 2.72 -1.94 -0.06 -1.04 119.30 121.62 1h4f s MET 401 Ca -0.11 -0.73 0.01 0.00 -1.71 0.00 0.00 55.69 53.15 1h4f s MET 401 Cb -0.16 -1.76 -0.01 0.00 2.01 0.00 0.00 34.83 34.91 1h4f s MET 401 CO 0.02 0.33 -0.05 0.50 -0.01 0.00 0.00 175.02 175.82 1h4f s ARG 402 N -0.14 0.36 0.25 2.03 3.52 0.01 0.16 118.95 125.15 1h4f s ARG 402 Ca -0.01 -0.30 0.14 0.00 -0.13 0.00 0.00 55.73 55.43 1h4f s ARG 402 Cb -0.11 -0.27 0.03 0.00 -1.56 0.00 0.00 34.95 33.03 1h4f s ARG 402 CO 0.02 0.07 1.41 1.57 -0.81 0.00 0.00 175.30 177.55 1h4f h LYS 403 N 5.63 0.00 0.00 5.12 2.10 -1.58 0.41 116.57 128.25 1h4f h LYS 403 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1h4f h LYS 403 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1h4f h LYS 403 CO 0.48 0.55 0.00 1.47 -2.00 0.00 0.00 179.45 179.95 1h4f n LEU 404 N -3.23 0.00 -2.43 7.07 -0.00 -1.26 -4.63 117.00 112.52 1h4f n LEU 404 Ca 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.97 1h4f n LEU 404 Cb 0.76 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 44.19 1h4f n LEU 404 CO 0.41 0.00 0.04 1.17 -0.00 0.00 0.00 177.39 179.01 1h4f n LYS 405 N 0.80 -1.64 0.00 1.47 4.81 -1.26 -5.09 118.16 117.25 1h4f n LYS 405 Ca 0.00 1.62 0.00 0.00 -0.87 0.00 0.00 58.31 59.06 1h4f n LYS 405 Cb 0.00 -4.38 0.00 0.00 0.02 0.00 0.00 35.03 30.67 1h4f n LYS 405 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17