#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7n s HIS 2 N 0.00 2.82 0.23 2.03 2.46 -1.26 -5.03 115.29 116.55 1h7n s HIS 2 Ca 0.00 0.99 0.10 0.00 0.47 0.00 0.00 55.06 56.62 1h7n s HIS 2 Cb 0.00 -3.51 -0.04 0.00 -0.13 0.00 0.00 32.58 28.89 1h7n s HIS 2 CO 0.00 -1.76 -0.11 0.95 -2.47 0.00 0.00 174.74 171.35 1h7n s THR 3 N 3.52 2.99 -0.25 0.89 -4.23 -1.26 -5.08 115.64 112.21 1h7n s THR 3 Ca 0.55 -1.97 -0.29 0.00 -1.18 0.00 0.00 61.69 58.80 1h7n s THR 3 Cb -0.22 -2.54 -0.02 0.00 1.34 0.00 0.00 72.50 71.06 1h7n s THR 3 CO 0.15 -0.27 1.60 0.00 -0.54 0.00 0.00 174.62 175.56 1h7n s ALA 4 N -2.10 3.21 0.08 3.99 0.00 -1.26 -5.01 121.76 120.67 1h7n s ALA 4 Ca 0.28 0.37 -0.20 0.00 0.00 0.00 0.00 51.96 52.40 1h7n s ALA 4 Cb -0.07 -3.87 -0.07 0.00 0.00 0.00 0.00 23.12 19.11 1h7n s ALA 4 CO 0.16 -2.05 0.59 -2.00 0.00 0.00 0.00 175.76 172.46 1h7n s GLU 5 N 4.77 4.25 -0.13 0.00 2.12 -1.26 -5.07 118.70 123.38 1h7n s GLU 5 Ca 0.70 0.78 -0.01 0.00 0.36 0.00 0.00 54.97 56.81 1h7n s GLU 5 Cb -0.23 -3.25 0.04 0.00 0.26 0.00 0.00 34.13 30.95 1h7n s GLU 5 CO 0.29 0.61 -0.03 -0.06 -0.54 0.00 0.00 175.26 175.53 1h7n s PHE 6 N -1.04 1.29 0.54 5.30 0.40 -1.26 -5.13 117.98 118.08 1h7n s PHE 6 Ca 0.30 -0.72 -0.16 0.00 -0.60 0.00 0.00 56.93 55.74 1h7n s PHE 6 Cb -0.20 -1.12 -0.06 0.00 0.51 0.00 0.00 43.02 42.14 1h7n s PHE 6 CO 0.20 -0.51 1.01 -0.51 0.70 0.00 0.00 175.22 176.10 1h7n s LEU 7 N 1.77 3.57 0.20 -0.37 1.43 -1.26 -4.96 118.68 119.06 1h7n s LEU 7 Ca 0.03 1.65 -0.30 0.00 -1.03 0.00 0.00 54.13 54.47 1h7n s LEU 7 Cb -0.14 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.47 1h7n s LEU 7 CO -0.07 -0.79 1.43 -0.70 0.23 0.00 0.00 176.35 176.45 1h7n s GLU 8 N -4.11 4.29 0.19 1.70 2.12 -1.26 -5.00 118.70 116.62 1h7n s GLU 8 Ca 0.60 2.23 0.05 0.00 0.36 0.00 0.00 54.97 58.22 1h7n s GLU 8 Cb -0.12 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1h7n s GLU 8 CO 0.34 -0.43 0.18 0.95 -0.54 0.00 0.00 175.26 175.77 1h7n s THR 9 N 0.40 4.63 0.34 -1.70 -4.23 -1.26 -5.14 115.64 108.69 1h7n s THR 9 Ca 0.62 -1.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.02 1h7n s THR 9 Cb -0.40 -3.41 -0.04 0.00 1.34 0.00 0.00 72.50 69.99 1h7n s THR 9 CO 0.38 -0.17 0.57 -1.61 -0.54 0.00 0.00 174.62 173.24 1h7n s GLU 10 N -3.34 3.53 0.39 3.99 2.02 -1.26 -5.07 118.70 118.96 1h7n s GLU 10 Ca 0.32 -0.19 -0.26 0.00 0.02 0.00 0.00 54.97 54.86 1h7n s GLU 10 Cb -0.10 -2.64 -0.11 0.00 0.10 0.00 0.00 34.13 31.39 1h7n s GLU 10 CO 0.25 0.14 1.14 -2.30 0.02 0.00 0.00 175.26 174.50 1h7n n PRO 11 N -1.57 1.65 -1.61 0.39 -0.02 -1.26 -4.87 135.00 127.71 1h7n n PRO 11 Ca -0.03 0.59 -0.49 0.00 -2.02 0.00 0.00 63.50 61.54 1h7n n PRO 11 Cb 0.55 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 1h7n n PRO 11 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1h7n n THR 12 N -0.18 0.41 -3.14 3.45 -1.04 -1.26 -4.98 114.28 107.54 1h7n n THR 12 Ca 0.08 -0.10 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 1h7n n THR 12 Cb 0.38 -1.06 -0.06 0.00 -1.82 0.00 0.00 70.33 67.77 1h7n n THR 12 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1h7n s GLU 13 N 0.17 4.37 0.33 -2.82 2.02 -1.26 -4.95 118.70 116.56 1h7n s GLU 13 Ca 0.78 0.88 0.04 0.00 0.02 0.00 0.00 54.97 56.69 1h7n s GLU 13 Cb -0.83 -3.30 0.66 0.00 0.10 0.00 0.00 34.13 30.76 1h7n s GLU 13 CO 0.47 0.48 1.93 0.82 0.02 0.00 0.00 175.26 178.98 1h7n h ILE 14 N 3.77 1.03 0.00 -1.63 2.04 -1.97 -0.90 117.51 119.85 1h7n h ILE 14 Ca -0.47 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1h7n h ILE 14 Cb 1.21 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1h7n h ILE 14 CO 0.67 0.16 -0.00 0.77 0.00 0.00 0.00 178.15 179.75 1h7n h SER 15 N 0.87 0.00 1.67 1.72 4.64 -2.03 -1.37 113.55 119.05 1h7n h SER 15 Ca 0.36 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1h7n h SER 15 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1h7n h SER 15 CO -0.13 0.00 -0.01 0.28 -0.87 0.00 0.00 176.83 176.10 1h7n h SER 16 N 0.00 0.00 -3.03 4.97 0.02 -1.56 -3.44 113.55 110.51 1h7n h SER 16 Ca -0.00 0.00 -0.74 0.00 -0.84 0.00 0.00 61.79 60.21 1h7n h SER 16 Cb 0.03 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.35 1h7n h SER 16 CO 0.00 0.01 -0.05 -0.69 -1.14 0.00 0.00 176.83 174.96 1h7n s VAL 17 N -3.35 5.05 -0.18 2.27 1.01 -0.52 -4.81 120.40 119.87 1h7n s VAL 17 Ca 0.05 -1.33 0.22 0.00 0.00 0.00 0.00 61.98 60.93 1h7n s VAL 17 Cb 0.06 -4.41 -0.24 0.00 0.00 0.00 0.00 36.38 31.79 1h7n s VAL 17 CO 0.63 -0.99 0.68 0.18 0.00 0.00 0.00 175.10 175.60 1h7n n LEU 18 N 5.68 0.30 0.29 3.92 4.32 -1.26 -4.65 117.00 125.59 1h7n n LEU 18 Ca -0.11 0.05 0.16 0.00 -0.02 0.00 0.00 56.01 56.09 1h7n n LEU 18 Cb 0.41 -0.02 0.87 0.00 -1.62 0.00 0.00 43.42 43.06 1h7n n LEU 18 CO 0.55 -0.03 1.05 0.00 -1.22 0.00 0.00 177.39 177.75 1h7n h ALA 19 N 2.10 1.25 -0.00 -1.18 0.00 -1.99 -2.07 119.26 117.37 1h7n h ALA 19 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1h7n h ALA 19 Cb 0.95 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1h7n h ALA 19 CO 0.00 0.07 0.07 0.78 0.00 0.00 0.00 179.25 180.17 1h7n h GLY 20 N 0.60 0.00 0.10 0.00 0.00 -2.01 -2.62 103.07 99.14 1h7n h GLY 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h7n h GLY 20 CO 0.01 0.00 -0.30 0.61 0.00 0.00 0.00 176.54 176.86 1h7n n GLY 21 N -1.12 -0.55 2.36 4.60 0.00 -0.78 -4.55 105.19 105.16 1h7n n GLY 21 Ca -0.03 -0.44 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 1h7n n GLY 21 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1h7n n TYR 22 N -0.60 -0.33 0.28 1.61 0.18 -0.99 -4.64 117.16 112.67 1h7n n TYR 22 Ca 0.11 -1.55 0.10 0.00 1.88 0.00 0.00 57.90 58.44 1h7n n TYR 22 Cb 0.36 0.56 0.26 0.00 -0.38 0.00 0.00 39.34 40.14 1h7n n TYR 22 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 1h7n n ASN 23 N -0.74 3.06 -3.94 9.48 0.23 -1.23 -4.77 115.26 117.34 1h7n n ASN 23 Ca -0.07 -1.97 -0.10 0.00 -0.53 0.00 0.00 54.58 51.91 1h7n n ASN 23 Cb 0.86 -0.33 -0.11 0.00 -2.08 0.00 0.00 39.78 38.12 1h7n n ASN 23 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1h7n s HIS 24 N -1.33 0.18 0.34 -2.53 5.04 -1.26 -5.06 115.29 110.66 1h7n s HIS 24 Ca 0.39 -0.37 0.03 0.00 -1.54 0.00 0.00 55.06 53.57 1h7n s HIS 24 Cb 0.21 -0.14 0.64 0.00 0.04 0.00 0.00 32.58 33.33 1h7n s HIS 24 CO 0.28 -0.18 1.95 -1.35 -2.34 0.00 0.00 174.74 173.10 1h7n h PRO 25 N 4.82 0.85 -0.72 2.88 0.11 -2.01 -1.48 132.00 136.45 1h7n h PRO 25 Ca -0.31 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 1h7n h PRO 25 Cb 1.21 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1h7n h PRO 25 CO 0.42 0.56 0.26 1.25 -0.21 0.00 0.00 178.00 180.29 1h7n h LEU 26 N 0.88 1.00 -0.76 2.35 5.85 -1.99 -2.89 115.31 119.75 1h7n h LEU 26 Ca 0.33 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1h7n h LEU 26 Cb 0.18 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1h7n h LEU 26 CO -0.11 0.91 0.32 -0.07 -0.34 0.00 0.00 178.44 179.15 1h7n h LEU 27 N 1.05 1.03 -2.25 2.25 3.38 -1.62 -1.09 115.31 118.06 1h7n h LEU 27 Ca 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1h7n h LEU 27 Cb 0.24 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1h7n h LEU 27 CO -0.02 0.91 -0.05 0.03 0.09 0.00 0.00 178.44 179.40 1h7n h ARG 28 N 1.09 0.00 -0.02 1.13 3.08 -1.20 0.36 114.38 118.81 1h7n h ARG 28 Ca 0.25 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.24 1h7n h ARG 28 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1h7n h ARG 28 CO -0.02 0.05 -0.25 1.96 -1.07 0.00 0.00 179.97 180.64 1h7n h GLN 29 N 0.00 0.20 -1.14 0.04 4.20 -1.22 -3.23 115.11 113.97 1h7n h GLN 29 Ca -0.00 -0.19 0.32 0.00 0.06 0.00 0.00 58.65 58.84 1h7n h GLN 29 Cb 0.18 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 1h7n h GLN 29 CO 0.01 0.89 0.80 -1.49 -0.67 0.00 0.00 178.83 178.37 1h7n h TRP 30 N -0.41 0.13 -0.00 2.96 4.06 -0.25 -1.01 115.95 121.42 1h7n h TRP 30 Ca -0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1h7n h TRP 30 Cb 0.96 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 29.09 1h7n h TRP 30 CO 0.16 0.01 -0.01 1.04 -3.56 0.00 0.00 178.44 176.08 1h7n n GLN 31 N -4.27 0.26 -2.82 0.49 1.13 0.02 -4.80 117.38 107.39 1h7n n GLN 31 Ca 0.25 -0.01 -0.38 0.00 -1.94 0.00 0.00 57.00 54.93 1h7n n GLN 31 Cb 1.16 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.94 1h7n n GLN 31 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1h7n s SER 32 N -2.74 7.38 0.20 1.08 1.04 -0.38 -4.93 113.70 115.34 1h7n s SER 32 Ca 0.23 1.81 0.24 0.00 0.48 0.00 0.00 55.95 58.70 1h7n s SER 32 Cb 0.20 -2.57 0.31 0.00 0.10 0.00 0.00 66.02 64.07 1h7n s SER 32 CO 0.49 0.00 1.35 -0.33 0.98 0.00 0.00 173.24 175.73 1h7n h GLU 33 N 3.45 0.00 -2.88 4.02 5.08 -1.88 -3.44 114.58 118.92 1h7n h GLU 33 Ca -0.47 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.74 1h7n h GLU 33 Cb 1.19 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.18 1h7n h GLU 33 CO 0.66 0.00 -0.37 0.50 -1.00 0.00 0.00 179.01 178.80 1h7n s ARG 34 N -3.22 0.33 0.03 2.33 3.52 -1.26 -5.12 118.95 115.56 1h7n s ARG 34 Ca 0.05 0.57 -0.09 0.00 -0.13 0.00 0.00 55.73 56.14 1h7n s ARG 34 Cb 0.11 0.04 -0.05 0.00 -1.56 0.00 0.00 34.95 33.49 1h7n s ARG 34 CO 0.72 -0.11 0.32 -0.65 -0.81 0.00 0.00 175.30 174.77 1h7n s GLN 35 N 0.83 3.67 -0.00 5.12 -0.21 -1.26 -4.83 119.66 122.99 1h7n s GLN 35 Ca -0.05 0.07 -0.30 0.00 0.02 0.00 0.00 55.36 55.09 1h7n s GLN 35 Cb -0.06 -3.07 -0.06 0.00 1.00 0.00 0.00 33.01 30.82 1h7n s GLN 35 CO -0.06 0.63 1.41 -1.17 -2.12 0.00 0.00 175.29 173.99 1h7n s LEU 36 N -1.70 4.32 0.24 2.90 2.96 -1.26 -5.03 118.68 121.11 1h7n s LEU 36 Ca 0.28 2.12 0.09 0.00 -0.22 0.00 0.00 54.13 56.41 1h7n s LEU 36 Cb -0.14 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 1h7n s LEU 36 CO 0.16 -0.73 -0.15 0.42 -1.32 0.00 0.00 176.35 174.73 1h7n s THR 37 N 2.46 1.97 0.32 3.68 -4.23 -1.26 -5.06 115.64 113.53 1h7n s THR 37 Ca 0.64 -2.26 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1h7n s THR 37 Cb -0.32 -2.20 0.24 0.00 1.34 0.00 0.00 72.50 71.56 1h7n s THR 37 CO 0.27 -0.48 1.96 0.11 -0.54 0.00 0.00 174.62 175.94 1h7n h LYS 38 N 2.41 0.92 0.00 3.99 1.57 -1.94 -2.33 116.57 121.19 1h7n h LYS 38 Ca -0.39 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1h7n h LYS 38 Cb 1.24 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1h7n h LYS 38 CO 0.63 0.64 0.00 0.27 -0.57 0.00 0.00 179.45 180.42 1h7n n ASN 39 N -4.40 0.00 0.02 0.86 2.04 -1.26 -1.89 115.26 110.63 1h7n n ASN 39 Ca 0.07 0.12 0.13 0.00 -0.44 0.00 0.00 54.58 54.46 1h7n n ASN 39 Cb 0.07 -0.29 0.46 0.00 -2.53 0.00 0.00 39.78 37.49 1h7n n ASN 39 CO 0.00 0.00 0.00 0.23 -0.44 0.00 0.00 177.26 177.05 1h7n n MET 40 N -1.29 0.06 -3.13 -3.83 2.81 -0.88 -4.91 117.12 105.95 1h7n n MET 40 Ca 0.06 0.04 -0.39 0.00 -1.81 0.00 0.00 57.70 55.59 1h7n n MET 40 Cb 0.10 -1.56 -0.06 0.00 -0.71 0.00 0.00 33.22 30.99 1h7n n MET 40 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1h7n s LEU 41 N -3.33 4.48 -0.11 4.03 1.43 -0.79 -1.03 118.68 123.37 1h7n s LEU 41 Ca 0.12 1.34 0.01 0.00 -1.03 0.00 0.00 54.13 54.57 1h7n s LEU 41 Cb 0.17 -3.05 0.02 0.00 0.03 0.00 0.00 46.19 43.36 1h7n s LEU 41 CO 0.60 0.15 -0.13 -0.63 0.23 0.00 0.00 176.35 176.57 1h7n s ILE 42 N -0.57 1.33 -0.22 -0.59 1.01 0.09 -4.13 121.20 118.13 1h7n s ILE 42 Ca 0.33 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 1h7n s ILE 42 Cb -0.20 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 1h7n s ILE 42 CO 0.21 0.41 0.02 0.12 0.00 0.00 0.00 174.94 175.69 1h7n s PHE 43 N 1.15 3.05 0.30 3.97 5.36 -0.83 -1.60 117.98 129.39 1h7n s PHE 43 Ca -0.04 -0.47 -0.29 0.00 -0.96 0.00 0.00 56.93 55.17 1h7n s PHE 43 Cb -0.14 -2.13 -0.10 0.00 -0.34 0.00 0.00 43.02 40.31 1h7n s PHE 43 CO -0.03 -0.29 1.21 -2.14 -1.46 0.00 0.00 175.22 172.51 1h7n s PRO 44 N 1.19 4.49 -0.07 10.12 0.02 -1.26 -1.67 135.00 147.83 1h7n s PRO 44 Ca 0.03 2.02 0.05 0.00 0.02 0.00 0.00 61.00 63.12 1h7n s PRO 44 Cb -0.14 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.24 1h7n s PRO 44 CO 0.02 0.00 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.94 1h7n s LEU 45 N -1.60 2.06 -0.43 -5.54 1.43 0.52 -4.88 118.68 110.24 1h7n s LEU 45 Ca 0.47 -0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 52.91 1h7n s LEU 45 Cb -0.36 -1.36 0.06 0.00 0.03 0.00 0.00 46.19 44.56 1h7n s LEU 45 CO 0.47 0.20 0.32 -0.36 0.23 0.00 0.00 176.35 177.21 1h7n s PHE 46 N 0.07 3.27 -0.24 0.29 0.40 -1.26 -1.02 117.98 119.48 1h7n s PHE 46 Ca -0.10 -1.04 -0.12 0.00 -0.60 0.00 0.00 56.93 55.07 1h7n s PHE 46 Cb -0.15 -2.92 -0.05 0.00 0.51 0.00 0.00 43.02 40.41 1h7n s PHE 46 CO 0.06 -0.76 0.21 0.42 0.70 0.00 0.00 175.22 175.85 1h7n s ILE 47 N 1.58 5.32 0.50 0.64 -1.09 0.49 -0.90 121.20 127.73 1h7n s ILE 47 Ca 0.04 0.28 -0.17 0.00 -2.23 0.00 0.00 60.65 58.56 1h7n s ILE 47 Cb -0.22 -3.55 -0.08 0.00 -1.58 0.00 0.00 42.46 37.02 1h7n s ILE 47 CO 0.06 0.30 0.97 -0.55 -1.23 0.00 0.00 174.94 174.50 1h7n s SER 48 N 1.20 6.68 0.00 3.58 0.15 0.05 -0.07 113.70 125.29 1h7n s SER 48 Ca 0.10 1.58 0.15 0.00 0.70 0.00 0.00 55.95 58.48 1h7n s SER 48 Cb -0.14 -2.51 0.59 0.00 -1.71 0.00 0.00 66.02 62.25 1h7n s SER 48 CO 0.06 -0.54 1.43 -0.90 1.20 0.00 0.00 173.24 174.49 1h7n n ASP 49 N -1.40 1.23 -4.47 5.45 3.85 -1.20 -4.56 116.55 115.45 1h7n n ASP 49 Ca 0.07 -1.78 -0.43 0.00 -0.71 0.00 0.00 54.79 51.94 1h7n n ASP 49 Cb 0.54 -0.11 -0.10 0.00 -1.35 0.00 0.00 41.12 40.10 1h7n n ASP 49 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1h7n s ASN 50 N -1.34 6.14 0.59 -1.12 3.84 -1.26 -4.96 114.94 116.83 1h7n s ASN 50 Ca 0.25 -0.80 0.35 0.00 0.21 0.00 0.00 52.86 52.87 1h7n s ASN 50 Cb 0.13 -2.18 1.90 0.00 -0.55 0.00 0.00 41.25 40.55 1h7n s ASN 50 CO 0.19 -0.49 2.06 -0.65 -2.79 0.00 0.00 177.10 175.43 1h7n h PRO 51 N 8.66 0.00 -0.37 0.43 0.11 -1.92 -0.60 132.00 138.32 1h7n h PRO 51 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1h7n h PRO 51 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1h7n h PRO 51 CO 0.75 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.29 1h7n n ASP 52 N -2.82 3.07 -4.76 -2.05 8.00 -1.26 -1.05 116.55 115.68 1h7n n ASP 52 Ca -0.02 -1.91 -0.38 0.00 0.71 0.00 0.00 54.79 53.19 1h7n n ASP 52 Cb 0.16 -0.24 0.02 0.00 -0.02 0.00 0.00 41.12 41.04 1h7n n ASP 52 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1h7n s ASP 53 N -1.11 5.69 -0.47 -2.24 -0.00 -0.23 -4.79 116.67 113.51 1h7n s ASP 53 Ca 0.30 2.56 0.06 0.00 -0.00 0.00 0.00 52.55 55.47 1h7n s ASP 53 Cb 0.17 -2.62 0.25 0.00 -0.00 0.00 0.00 42.92 40.71 1h7n s ASP 53 CO 0.22 -1.27 0.87 0.33 -0.00 0.00 0.00 175.17 175.32 1h7n n PHE 54 N -0.77 -2.93 -3.44 4.23 7.35 -1.15 -1.02 117.46 119.72 1h7n n PHE 54 Ca 0.09 -2.02 -0.37 0.00 -0.76 0.00 0.00 57.45 54.39 1h7n n PHE 54 Cb 0.46 1.33 -0.07 0.00 0.35 0.00 0.00 39.48 41.56 1h7n n PHE 54 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1h7n s THR 55 N 0.41 5.25 0.33 -2.13 2.01 0.62 -4.84 115.64 117.27 1h7n s THR 55 Ca 0.32 0.73 -0.28 0.00 0.31 0.00 0.00 61.69 62.77 1h7n s THR 55 Cb 0.23 -3.71 -0.10 0.00 0.01 0.00 0.00 72.50 68.93 1h7n s THR 55 CO -0.21 0.37 1.23 -1.61 -0.69 0.00 0.00 174.62 173.70 1h7n s GLU 56 N 0.47 4.39 -0.42 4.92 2.02 -1.26 -0.07 118.70 128.74 1h7n s GLU 56 Ca 0.21 2.05 -0.11 0.00 0.02 0.00 0.00 54.97 57.14 1h7n s GLU 56 Cb -0.14 -3.04 0.06 0.00 0.10 0.00 0.00 34.13 31.11 1h7n s GLU 56 CO 0.07 -0.10 0.27 0.42 0.02 0.00 0.00 175.26 175.94 1h7n s ILE 57 N -1.19 4.54 0.28 -1.63 1.01 -1.12 -4.87 121.20 118.23 1h7n s ILE 57 Ca 0.49 -1.17 -0.00 0.00 0.00 0.00 0.00 60.65 59.97 1h7n s ILE 57 Cb -0.36 -3.69 0.28 0.00 0.01 0.00 0.00 42.46 38.69 1h7n s ILE 57 CO 0.48 -0.44 1.88 0.44 0.00 0.00 0.00 174.94 177.30 1h7n h ASP 58 N 8.49 0.98 0.30 3.58 3.32 -1.94 -0.85 116.42 130.29 1h7n h ASP 58 Ca -0.25 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1h7n h ASP 58 Cb 1.09 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1h7n h ASP 58 CO 0.75 0.60 -0.09 -1.54 -1.72 0.00 0.00 179.24 177.24 1h7n n SER 59 N -4.52 0.51 -3.97 6.45 3.41 -1.26 -4.56 113.62 109.68 1h7n n SER 59 Ca 0.16 -0.68 -0.30 0.00 -0.26 0.00 0.00 58.87 57.79 1h7n n SER 59 Cb 0.23 -0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 63.97 1h7n n SER 59 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1h7n s LEU 60 N -2.40 4.41 0.11 1.04 2.96 -0.33 -4.74 118.68 119.73 1h7n s LEU 60 Ca 0.31 -2.55 -0.35 0.00 -0.22 0.00 0.00 54.13 51.32 1h7n s LEU 60 Cb 0.20 -1.59 -0.14 0.00 0.50 0.00 0.00 46.19 45.16 1h7n s LEU 60 CO 0.46 -0.31 1.58 -2.65 -1.32 0.00 0.00 176.35 174.11 1h7n n PRO 61 N 3.72 1.97 -1.43 0.98 -0.02 -1.26 -2.25 135.00 136.71 1h7n n PRO 61 Ca 0.04 0.71 -0.15 0.00 -2.02 0.00 0.00 63.50 62.09 1h7n n PRO 61 Cb 0.37 -2.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 1h7n n PRO 61 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1h7n n ASN 62 N 3.74 -4.98 -4.26 2.55 3.02 -1.26 -4.98 115.26 109.09 1h7n n ASN 62 Ca 0.18 0.36 -0.31 0.00 -0.03 0.00 0.00 54.58 54.78 1h7n n ASN 62 Cb 0.27 -3.77 -0.16 0.00 -0.61 0.00 0.00 39.78 35.51 1h7n n ASN 62 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1h7n s ILE 63 N -2.47 2.01 0.33 2.41 -1.09 -0.96 -5.11 121.20 116.33 1h7n s ILE 63 Ca 0.00 -1.05 0.09 0.00 -2.23 0.00 0.00 60.65 57.46 1h7n s ILE 63 Cb 0.00 -1.70 -0.06 0.00 -1.58 0.00 0.00 42.46 39.12 1h7n s ILE 63 CO 0.00 0.56 -0.09 0.20 -1.23 0.00 0.00 174.94 174.38 1h7n s ASN 64 N -0.18 3.55 -0.21 3.58 -0.87 -1.26 -2.79 114.94 116.77 1h7n s ASN 64 Ca -0.03 -1.20 -0.15 0.00 -1.57 0.00 0.00 52.86 49.92 1h7n s ASN 64 Cb -0.13 -0.32 -0.04 0.00 -0.02 0.00 0.00 41.25 40.74 1h7n s ASN 64 CO 0.03 -0.23 0.36 -0.60 -2.57 0.00 0.00 177.10 174.10 1h7n s ARG 65 N -3.63 4.15 -0.09 -0.60 3.52 0.90 -4.41 118.95 118.78 1h7n s ARG 65 Ca 0.32 0.12 0.03 0.00 -0.13 0.00 0.00 55.73 56.07 1h7n s ARG 65 Cb 0.03 -3.54 0.01 0.00 -1.56 0.00 0.00 34.95 29.88 1h7n s ARG 65 CO 0.16 -0.04 -0.18 0.42 -0.81 0.00 0.00 175.30 174.85 1h7n s ILE 66 N 1.32 1.64 0.56 4.11 1.01 -0.07 -0.28 121.20 129.48 1h7n s ILE 66 Ca 0.17 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 1h7n s ILE 66 Cb -0.15 -1.45 0.02 0.00 0.01 0.00 0.00 42.46 40.89 1h7n s ILE 66 CO 0.07 0.47 0.84 -0.83 0.00 0.00 0.00 174.94 175.49 1h7n s GLY 67 N 0.60 1.64 0.41 6.18 0.00 -0.19 -0.77 107.32 115.18 1h7n s GLY 67 Ca -0.14 -0.91 0.07 0.00 0.00 0.00 0.00 44.72 43.74 1h7n s GLY 67 CO 0.05 -0.64 2.05 -2.08 0.00 0.00 0.00 173.10 172.47 1h7n h VAL 68 N -0.04 1.11 0.00 1.40 2.07 -1.79 -0.50 116.25 118.51 1h7n h VAL 68 Ca -0.45 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1h7n h VAL 68 Cb 1.27 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1h7n h VAL 68 CO 0.59 0.11 0.00 0.59 0.02 0.00 0.00 177.57 178.88 1h7n n ASN 69 N -4.46 0.00 -0.12 0.57 3.02 -0.22 -2.30 115.26 111.75 1h7n n ASN 69 Ca 0.03 0.05 0.04 0.00 -0.03 0.00 0.00 54.58 54.67 1h7n n ASN 69 Cb 0.07 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 1h7n n ASN 69 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1h7n n ARG 70 N -1.30 2.94 -0.12 3.52 5.12 -0.21 -4.70 116.66 121.91 1h7n n ARG 70 Ca 0.09 -0.35 -0.10 0.00 -1.93 0.00 0.00 57.85 55.55 1h7n n ARG 70 Cb 0.16 -0.99 -0.02 0.00 -1.16 0.00 0.00 32.46 30.45 1h7n n ARG 70 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1h7n h LEU 71 N 0.61 0.57 -0.54 0.55 3.38 -1.25 -2.90 115.31 115.73 1h7n h LEU 71 Ca 0.00 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.75 1h7n h LEU 71 Cb 0.26 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1h7n h LEU 71 CO 0.00 0.70 0.24 0.50 0.09 0.00 0.00 178.44 179.97 1h7n h LYS 72 N 0.41 0.44 -0.10 1.13 3.64 -1.84 0.72 116.57 120.98 1h7n h LYS 72 Ca 0.10 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1h7n h LYS 72 Cb 0.39 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1h7n h LYS 72 CO 0.01 0.29 -0.45 -0.44 -2.27 0.00 0.00 179.45 176.59 1h7n h ASP 73 N 0.46 0.25 -0.21 4.20 3.45 -1.89 -0.88 116.42 121.81 1h7n h ASP 73 Ca 0.25 -0.11 -0.05 0.00 0.43 0.00 0.00 57.03 57.55 1h7n h ASP 73 Cb 0.22 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1h7n h ASP 73 CO -0.21 0.67 -0.08 0.22 -1.57 0.00 0.00 179.24 178.27 1h7n h TYR 74 N 0.19 0.47 0.01 4.55 3.20 -1.15 -3.36 116.97 120.89 1h7n h TYR 74 Ca 0.01 -0.11 -0.25 0.00 3.14 0.00 0.00 58.73 61.52 1h7n h TYR 74 Cb 0.88 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.00 1h7n h TYR 74 CO 0.02 0.68 -1.33 -0.07 -1.64 0.00 0.00 178.16 175.82 1h7n h LEU 75 N 0.12 0.03 -0.45 2.82 3.38 -0.74 -3.38 115.31 117.09 1h7n h LEU 75 Ca 0.05 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.07 1h7n h LEU 75 Cb 0.55 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 1h7n h LEU 75 CO 0.03 1.03 -0.19 0.50 0.09 0.00 0.00 178.44 179.89 1h7n h LYS 76 N 0.00 -0.10 -0.22 1.13 3.64 -1.30 0.69 116.57 120.42 1h7n h LYS 76 Ca -0.14 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.16 1h7n h LYS 76 Cb 1.89 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.72 1h7n h LYS 76 CO 0.11 -0.07 -0.24 -1.00 -2.27 0.00 0.00 179.45 175.99 1h7n h PRO 77 N -0.10 0.41 -0.37 1.90 0.13 -1.77 -1.04 132.00 131.16 1h7n h PRO 77 Ca 0.21 -0.14 -0.04 0.00 -0.87 0.00 0.00 66.00 65.16 1h7n h PRO 77 Cb 0.43 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 1h7n h PRO 77 CO -0.51 0.62 0.08 -0.07 -0.23 0.00 0.00 178.00 177.89 1h7n h LEU 78 N 0.37 0.58 -1.34 1.56 3.38 -1.41 -1.71 115.31 116.73 1h7n h LEU 78 Ca 0.06 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1h7n h LEU 78 Cb 0.62 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1h7n h LEU 78 CO 0.04 0.68 -0.25 0.58 0.09 0.00 0.00 178.44 179.59 1h7n h VAL 79 N 0.46 1.21 0.00 1.22 2.07 -0.72 -1.15 116.25 119.34 1h7n h VAL 79 Ca 0.12 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 1h7n h VAL 79 Cb 0.33 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1h7n h VAL 79 CO 0.00 0.29 -0.32 0.00 0.02 0.00 0.00 177.57 177.57 1h7n h ALA 80 N 1.64 1.18 -0.14 1.67 0.00 -0.60 -1.30 119.26 121.71 1h7n h ALA 80 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1h7n h ALA 80 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1h7n h ALA 80 CO 0.04 0.40 0.00 1.63 0.00 0.00 0.00 179.25 181.32 1h7n n LYS 81 N -3.74 1.72 0.00 0.00 5.02 -0.70 -4.91 118.16 115.56 1h7n n LYS 81 Ca -0.01 -1.08 0.00 0.00 -2.02 0.00 0.00 58.31 55.20 1h7n n LYS 81 Cb 0.42 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1h7n n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h7n n GLY 82 N 1.14 1.33 3.73 0.72 0.00 -0.49 -4.86 105.19 106.76 1h7n n GLY 82 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1h7n n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h7n s LEU 83 N 0.00 4.36 -0.02 0.99 2.96 -0.51 -4.68 118.68 121.79 1h7n s LEU 83 Ca 0.00 2.82 0.08 0.00 -0.22 0.00 0.00 54.13 56.80 1h7n s LEU 83 Cb 0.00 -3.61 -0.12 0.00 0.50 0.00 0.00 46.19 42.96 1h7n s LEU 83 CO 0.00 -0.88 0.15 0.54 -1.32 0.00 0.00 176.35 174.84 1h7n n ARG 84 N 3.07 0.68 -3.79 1.98 5.12 -1.26 -4.72 116.66 117.75 1h7n n ARG 84 Ca 0.11 -0.06 -0.13 0.00 -1.93 0.00 0.00 57.85 55.85 1h7n n ARG 84 Cb 0.37 -1.19 -0.10 0.00 -1.16 0.00 0.00 32.46 30.39 1h7n n ARG 84 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1h7n s SER 85 N -3.08 -0.17 0.09 0.55 0.15 -1.26 -1.26 113.70 108.72 1h7n s SER 85 Ca -0.03 0.15 0.06 0.00 0.70 0.00 0.00 55.95 56.83 1h7n s SER 85 Cb 0.05 0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 64.68 1h7n s SER 85 CO 0.32 -0.34 -0.15 0.68 1.20 0.00 0.00 173.24 174.96 1h7n s VAL 86 N -0.94 1.22 -0.19 4.45 -7.23 -0.93 -1.97 120.40 114.81 1h7n s VAL 86 Ca -0.10 -1.43 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1h7n s VAL 86 Cb -0.05 -1.23 0.01 0.00 0.56 0.00 0.00 36.38 35.66 1h7n s VAL 86 CO 0.03 -0.26 -0.13 -0.51 -0.31 0.00 0.00 175.10 173.91 1h7n s ILE 87 N -1.49 2.63 -0.06 -0.62 2.07 -0.67 -0.29 121.20 122.78 1h7n s ILE 87 Ca 0.02 -0.75 -0.16 0.00 -1.41 0.00 0.00 60.65 58.35 1h7n s ILE 87 Cb -0.09 -2.15 -0.05 0.00 0.13 0.00 0.00 42.46 40.30 1h7n s ILE 87 CO 0.03 0.49 0.41 -0.76 -1.91 0.00 0.00 174.94 173.20 1h7n s LEU 88 N 1.30 4.38 -0.11 8.50 1.43 0.12 -0.35 118.68 133.94 1h7n s LEU 88 Ca 0.04 0.85 0.02 0.00 -1.03 0.00 0.00 54.13 54.00 1h7n s LEU 88 Cb -0.14 -2.58 0.01 0.00 0.03 0.00 0.00 46.19 43.51 1h7n s LEU 88 CO -0.08 0.20 -0.16 -0.36 0.23 0.00 0.00 176.35 176.18 1h7n s PHE 89 N -0.34 2.05 0.13 0.29 0.40 -0.19 -1.89 117.98 118.44 1h7n s PHE 89 Ca 0.23 -0.99 -0.23 0.00 -0.60 0.00 0.00 56.93 55.35 1h7n s PHE 89 Cb -0.16 -1.47 -0.07 0.00 0.51 0.00 0.00 43.02 41.82 1h7n s PHE 89 CO 0.11 -0.51 0.69 0.20 0.70 0.00 0.00 175.22 176.41 1h7n s GLY 90 N 1.01 2.81 -0.55 4.36 0.00 -1.26 -0.38 107.32 113.31 1h7n s GLY 90 Ca -0.06 0.22 0.05 0.00 0.00 0.00 0.00 44.72 44.93 1h7n s GLY 90 CO -0.02 0.69 0.43 -0.62 0.00 0.00 0.00 173.10 173.58 1h7n n VAL 91 N 1.61 0.15 -2.45 1.40 0.31 0.90 -4.88 118.33 115.37 1h7n n VAL 91 Ca -0.07 -4.13 -0.43 0.00 -0.01 0.00 0.00 64.34 59.70 1h7n n VAL 91 Cb 0.50 -1.91 -0.02 0.00 -0.91 0.00 0.00 33.84 31.49 1h7n n VAL 91 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1h7n s PRO 92 N -0.74 4.15 0.00 5.55 0.04 -1.26 -3.23 135.00 139.51 1h7n s PRO 92 Ca 0.30 1.51 0.13 0.00 0.04 0.00 0.00 61.00 62.97 1h7n s PRO 92 Cb 0.01 -3.78 -0.14 0.00 0.04 0.00 0.00 34.50 30.63 1h7n s PRO 92 CO -0.18 -0.81 0.55 1.28 0.04 0.00 0.00 177.00 177.88 1h7n n LEU 93 N 6.85 0.61 -4.70 -3.56 4.77 -1.26 -4.95 117.00 114.75 1h7n n LEU 93 Ca 0.14 -0.50 -0.42 0.00 -0.03 0.00 0.00 56.01 55.20 1h7n n LEU 93 Cb 0.45 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1h7n n LEU 93 CO 0.57 0.15 1.27 -0.63 -1.33 0.00 0.00 177.39 177.43 1h7n s ILE 94 N -2.21 2.84 0.65 -0.08 1.01 -1.26 -4.94 121.20 117.21 1h7n s ILE 94 Ca 0.05 0.48 -0.18 0.00 0.00 0.00 0.00 60.65 61.00 1h7n s ILE 94 Cb 0.10 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 1h7n s ILE 94 CO 0.53 0.02 1.19 -2.65 0.00 0.00 0.00 174.94 174.02 1h7n n PRO 95 N 4.77 0.98 -1.48 2.79 -0.02 -1.26 -3.13 135.00 137.64 1h7n n PRO 95 Ca 0.15 0.39 -0.06 0.00 -2.02 0.00 0.00 63.50 61.96 1h7n n PRO 95 Cb 0.40 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 1h7n n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h7n n GLY 96 N 1.02 0.60 0.13 -1.23 0.00 -1.26 -4.93 105.19 99.51 1h7n n GLY 96 Ca 0.15 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 1h7n n GLY 96 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1h7n n THR 97 N -3.21 1.55 -2.46 2.61 -1.04 -1.18 -4.97 114.28 105.58 1h7n n THR 97 Ca -0.06 -0.38 -0.40 0.00 -2.04 0.00 0.00 64.05 61.17 1h7n n THR 97 Cb 0.31 -1.80 -0.04 0.00 -1.82 0.00 0.00 70.33 66.98 1h7n n THR 97 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1h7n s LYS 98 N -2.48 4.58 0.28 -2.82 1.02 -1.26 -4.41 119.74 114.64 1h7n s LYS 98 Ca -0.34 1.80 -0.07 0.00 0.02 0.00 0.00 55.97 57.38 1h7n s LYS 98 Cb 0.11 -3.13 -0.01 0.00 -0.52 0.00 0.00 37.83 34.28 1h7n s LYS 98 CO 0.57 0.16 0.43 0.16 -0.92 0.00 0.00 175.35 175.75 1h7n s ASP 99 N -0.92 0.35 0.65 2.83 3.84 -1.05 -4.56 116.67 117.82 1h7n s ASP 99 Ca 0.46 -1.23 0.43 0.00 -0.00 0.00 0.00 52.55 52.21 1h7n s ASP 99 Cb -0.32 0.59 2.32 0.00 -1.38 0.00 0.00 42.92 44.14 1h7n s ASP 99 CO 0.41 -1.17 2.35 -0.65 -0.00 0.00 0.00 175.17 176.10 1h7n h PRO 100 N 2.25 0.00 -0.25 2.11 0.11 -1.93 -1.06 132.00 133.22 1h7n h PRO 100 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1h7n h PRO 100 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1h7n h PRO 100 CO 0.39 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.52 1h7n n VAL 101 N -3.17 1.50 -3.75 3.15 0.24 -1.26 -4.59 118.33 110.45 1h7n n VAL 101 Ca -0.03 -1.39 -0.26 0.00 -2.04 0.00 0.00 64.34 60.63 1h7n n VAL 101 Cb 0.08 0.19 0.05 0.00 -1.47 0.00 0.00 33.84 32.69 1h7n n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h7n n GLY 102 N -0.09 -0.45 0.31 7.63 0.00 -1.05 -4.89 105.19 106.65 1h7n n GLY 102 Ca 0.14 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.47 1h7n n GLY 102 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h7n h THR 103 N -2.17 0.40 0.00 2.61 2.02 -1.83 -1.01 112.91 112.93 1h7n h THR 103 Ca -0.59 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1h7n h THR 103 Cb 1.37 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1h7n h THR 103 CO 0.61 0.06 0.00 0.00 0.37 0.00 0.00 175.52 176.55 1h7n n ALA 104 N -2.59 1.79 -0.34 6.16 0.00 -1.26 -3.74 120.51 120.53 1h7n n ALA 104 Ca 0.21 0.02 0.21 0.00 0.00 0.00 0.00 53.44 53.89 1h7n n ALA 104 Cb 0.66 -1.36 0.45 0.00 0.00 0.00 0.00 19.45 19.20 1h7n n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7n h ALA 105 N 2.41 2.03 -0.08 0.00 0.00 -1.51 -0.74 119.26 121.36 1h7n h ALA 105 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1h7n h ALA 105 Cb 0.39 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1h7n h ALA 105 CO 0.00 -0.49 -0.35 -0.40 0.00 0.00 0.00 179.25 178.01 1h7n n ASP 106 N -4.77 1.97 -4.65 0.00 5.68 -1.24 -4.91 116.55 108.63 1h7n n ASP 106 Ca 0.27 -3.79 -0.42 0.00 -0.50 0.00 0.00 54.79 50.34 1h7n n ASP 106 Cb 0.84 -0.55 -0.03 0.00 -1.14 0.00 0.00 41.12 40.25 1h7n n ASP 106 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1h7n s ASP 107 N -3.03 6.34 0.60 -1.12 3.68 -0.29 -4.86 116.67 118.00 1h7n s ASP 107 Ca 0.39 2.54 0.31 0.00 2.13 0.00 0.00 52.55 57.92 1h7n s ASP 107 Cb 0.37 -2.53 1.84 0.00 -1.45 0.00 0.00 42.92 41.16 1h7n s ASP 107 CO -0.04 -1.16 2.21 -0.65 0.13 0.00 0.00 175.17 175.66 1h7n h PRO 108 N 11.08 0.00 -0.00 4.34 0.11 -1.95 0.19 132.00 145.76 1h7n h PRO 108 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1h7n h PRO 108 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1h7n h PRO 108 CO 0.94 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 178.65 1h7n n ALA 109 N -2.28 2.63 -1.90 -0.75 0.00 -1.26 -4.26 120.51 112.69 1h7n n ALA 109 Ca -0.01 -0.19 -0.30 0.00 0.00 0.00 0.00 53.44 52.94 1h7n n ALA 109 Cb 0.17 -1.40 0.05 0.00 0.00 0.00 0.00 19.45 18.27 1h7n n ALA 109 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1h7n s GLY 110 N -2.71 1.62 0.37 0.00 0.00 0.66 -4.84 107.32 102.42 1h7n s GLY 110 Ca 0.23 -0.44 0.04 0.00 0.00 0.00 0.00 44.72 44.55 1h7n s GLY 110 CO 0.51 -0.06 2.01 -0.56 0.00 0.00 0.00 173.10 175.00 1h7n h PRO 111 N -0.69 0.67 0.15 2.90 0.13 -1.85 -1.43 132.00 131.89 1h7n h PRO 111 Ca -0.45 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1h7n h PRO 111 Cb 1.27 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1h7n h PRO 111 CO 0.64 0.48 -0.07 0.28 -0.23 0.00 0.00 178.00 179.10 1h7n h VAL 112 N 0.69 1.00 -0.20 1.56 2.07 -1.89 0.13 116.25 119.60 1h7n h VAL 112 Ca 0.18 -0.89 -0.13 0.00 0.82 0.00 0.00 66.70 66.68 1h7n h VAL 112 Cb -0.02 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1h7n h VAL 112 CO -0.03 0.20 -0.42 0.40 0.02 0.00 0.00 177.57 177.74 1h7n h ILE 113 N -0.65 1.31 -0.84 4.57 2.04 -1.80 0.56 117.51 122.70 1h7n h ILE 113 Ca -0.02 -1.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.23 1h7n h ILE 113 Cb 0.48 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 1h7n h ILE 113 CO 0.03 0.49 0.42 1.56 0.00 0.00 0.00 178.15 180.65 1h7n h GLN 114 N 0.40 1.20 -0.32 2.37 1.08 -1.29 -0.56 115.11 117.99 1h7n h GLN 114 Ca 0.03 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 57.03 1h7n h GLN 114 Cb 0.90 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 1h7n h GLN 114 CO 0.08 0.91 0.06 0.78 -0.95 0.00 0.00 178.83 179.70 1h7n h GLY 115 N 1.20 0.57 0.62 3.46 0.00 0.46 0.07 103.07 109.45 1h7n h GLY 115 Ca 0.29 -0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.28 1h7n h GLY 115 CO -0.04 0.35 -0.06 -2.22 0.00 0.00 0.00 176.54 174.56 1h7n h ILE 116 N 0.36 0.78 -0.75 2.60 2.04 0.35 -0.84 117.51 122.03 1h7n h ILE 116 Ca 0.10 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.91 1h7n h ILE 116 Cb 0.34 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1h7n h ILE 116 CO 0.01 0.00 0.27 0.11 0.00 0.00 0.00 178.15 178.53 1h7n h LYS 117 N -0.04 1.14 -0.07 2.37 1.57 -0.84 -1.17 116.57 119.54 1h7n h LYS 117 Ca 0.09 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1h7n h LYS 117 Cb 0.17 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1h7n h LYS 117 CO -0.19 0.95 -0.09 0.35 -0.57 0.00 0.00 179.45 179.90 1h7n h PHE 118 N 1.11 -0.22 -0.22 -1.35 3.57 -0.79 -2.30 116.94 116.73 1h7n h PHE 118 Ca 0.25 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.63 1h7n h PHE 118 Cb 0.26 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1h7n h PHE 118 CO 0.02 -0.14 -0.40 0.82 -2.23 0.00 0.00 178.31 176.39 1h7n h ILE 119 N -0.12 1.30 -0.88 1.41 2.04 -0.74 -0.36 117.51 120.16 1h7n h ILE 119 Ca 0.06 -1.55 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 1h7n h ILE 119 Cb 0.21 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1h7n h ILE 119 CO -0.14 0.48 0.48 0.03 0.00 0.00 0.00 178.15 179.00 1h7n h ARG 120 N 0.42 1.22 0.02 2.37 2.47 -1.19 0.92 114.38 120.62 1h7n h ARG 120 Ca 0.04 -0.15 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1h7n h ARG 120 Cb 0.88 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1h7n h ARG 120 CO 0.07 0.90 -0.01 1.49 0.56 0.00 0.00 179.97 182.98 1h7n h GLU 121 N 1.23 -0.03 0.00 0.04 4.81 -1.01 -3.30 114.58 116.31 1h7n h GLU 121 Ca 0.31 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 1h7n h GLU 121 Cb 0.03 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1h7n h GLU 121 CO -0.05 0.57 -1.13 1.88 -0.73 0.00 0.00 179.01 179.55 1h7n h TYR 122 N -0.67 0.00 -2.05 0.92 -1.99 -1.07 -3.40 116.97 108.72 1h7n h TYR 122 Ca -0.00 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.17 1h7n h TYR 122 Cb 0.62 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 38.95 1h7n h TYR 122 CO 0.14 0.23 -1.01 1.19 -0.00 0.00 0.00 178.16 178.71 1h7n n PHE 123 N -2.78 0.64 0.33 4.88 3.01 0.31 -4.98 117.46 118.88 1h7n n PHE 123 Ca -0.04 -3.73 0.09 0.00 1.01 0.00 0.00 57.45 54.78 1h7n n PHE 123 Cb 0.66 -0.41 0.41 0.00 -0.01 0.00 0.00 39.48 40.14 1h7n n PHE 123 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1h7n n PRO 124 N 1.03 0.11 0.00 -1.08 -0.04 -1.24 -0.93 135.00 132.86 1h7n n PRO 124 Ca 0.24 0.43 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 1h7n n PRO 124 Cb 0.53 -1.75 0.09 0.00 -0.04 0.00 0.00 33.50 32.33 1h7n n PRO 124 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1h7n n GLU 125 N -1.97 0.48 -2.25 0.54 1.02 -1.26 -4.92 120.64 112.28 1h7n n GLU 125 Ca 0.02 -0.35 -0.41 0.00 -0.02 0.00 0.00 57.16 56.39 1h7n n GLU 125 Cb 0.15 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 1h7n n GLU 125 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1h7n s LEU 126 N -2.77 4.46 -0.26 -4.62 2.96 -0.10 -4.99 118.68 113.36 1h7n s LEU 126 Ca 0.15 2.48 -0.18 0.00 -0.22 0.00 0.00 54.13 56.35 1h7n s LEU 126 Cb 0.18 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.21 1h7n s LEU 126 CO 0.69 -0.43 0.53 -0.47 -1.32 0.00 0.00 176.35 175.35 1h7n s TYR 127 N -0.74 3.27 -0.29 5.38 5.04 -0.39 -4.97 117.35 124.66 1h7n s TYR 127 Ca 0.50 0.67 -0.10 0.00 -2.44 0.00 0.00 57.07 55.70 1h7n s TYR 127 Cb -0.37 -2.73 -0.03 0.00 0.35 0.00 0.00 41.96 39.18 1h7n s TYR 127 CO 0.45 -0.28 0.15 0.42 -1.34 0.00 0.00 175.55 174.95 1h7n s ILE 128 N 2.31 4.83 -0.16 3.14 1.01 -1.26 -2.19 121.20 128.88 1h7n s ILE 128 Ca 0.22 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.64 1h7n s ILE 128 Cb -0.16 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1h7n s ILE 128 CO 0.09 0.18 0.09 -0.63 0.00 0.00 0.00 174.94 174.67 1h7n s ILE 129 N 1.67 5.09 -0.14 2.92 1.01 0.60 -1.28 121.20 131.07 1h7n s ILE 129 Ca 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 60.65 60.77 1h7n s ILE 129 Cb -0.16 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 1h7n s ILE 129 CO 0.08 0.52 -0.14 0.00 0.00 0.00 0.00 174.94 175.39 1h7n n ASP 131 N 3.83 3.07 -4.06 0.00 2.03 -0.79 -1.13 116.55 119.50 1h7n n ASP 131 Ca -0.19 1.21 -0.32 0.00 0.52 0.00 0.00 54.79 56.02 1h7n n ASP 131 Cb 0.52 -1.52 -0.16 0.00 -0.72 0.00 0.00 41.12 39.24 1h7n n ASP 131 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1h7n s VAL 132 N -1.10 1.90 0.14 5.18 1.01 -0.07 -4.78 120.40 122.68 1h7n s VAL 132 Ca 0.55 -1.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.17 1h7n s VAL 132 Cb -0.54 -1.88 0.08 0.00 0.00 0.00 0.00 36.38 34.03 1h7n s VAL 132 CO 0.63 0.27 1.05 0.00 0.00 0.00 0.00 175.10 177.04 1h7n n LEU 134 N -0.60 0.72 0.15 0.00 4.77 -1.14 -4.73 117.00 116.17 1h7n n LEU 134 Ca -0.05 -0.53 0.03 0.00 -0.03 0.00 0.00 56.01 55.44 1h7n n LEU 134 Cb 0.60 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 42.12 1h7n n LEU 134 CO 0.17 0.17 0.90 0.00 -1.33 0.00 0.00 177.39 177.30 1h7n n GLU 136 N -4.29 0.90 0.00 0.00 1.02 -1.26 -3.77 120.64 113.23 1h7n n GLU 136 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1h7n n GLU 136 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1h7n n GLU 136 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1h7n n TYR 137 N -1.01 0.00 -3.45 -0.32 4.02 -0.04 -4.62 117.16 111.74 1h7n n TYR 137 Ca 0.22 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.75 1h7n n TYR 137 Cb 0.11 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.37 1h7n n TYR 137 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1h7n s THR 138 N -0.54 4.96 0.46 -0.72 -4.23 -0.49 -2.52 115.64 112.56 1h7n s THR 138 Ca 0.00 0.74 0.12 0.00 -1.18 0.00 0.00 61.69 61.37 1h7n s THR 138 Cb 0.00 -3.71 0.25 0.00 1.34 0.00 0.00 72.50 70.38 1h7n s THR 138 CO 0.00 0.34 2.08 0.77 -0.54 0.00 0.00 174.62 177.28 1h7n h SER 139 N 3.90 0.20 0.19 3.99 4.64 -1.44 -2.69 113.55 122.33 1h7n h SER 139 Ca -0.49 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1h7n h SER 139 Cb 1.20 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1h7n h SER 139 CO 0.65 0.18 -0.26 0.00 -0.87 0.00 0.00 176.83 176.53 1h7n n HIS 140 N -4.48 0.00 -0.88 4.77 -0.00 -1.26 -4.87 115.22 108.50 1h7n n HIS 140 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1h7n n HIS 140 Cb 0.11 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.00 1h7n n HIS 140 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1h7n n GLY 141 N 1.34 0.71 3.88 -1.39 0.00 -1.02 0.20 105.19 108.92 1h7n n GLY 141 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1h7n n GLY 141 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h7n s HIS 142 N -3.10 3.41 -1.02 1.61 3.76 -1.26 -4.09 115.29 114.60 1h7n s HIS 142 Ca 0.00 1.06 0.28 0.00 -0.15 0.00 0.00 55.06 56.26 1h7n s HIS 142 Cb 0.00 -2.91 1.22 0.00 1.11 0.00 0.00 32.58 32.00 1h7n s HIS 142 CO 0.00 -0.98 1.91 0.00 -0.85 0.00 0.00 174.74 174.83 1h7n n GLY 144 N 1.41 4.23 3.77 0.00 0.00 -1.26 -2.90 105.19 110.44 1h7n n GLY 144 Ca 0.07 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 1h7n n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h7n s VAL 145 N -1.65 4.64 0.10 1.61 1.01 -1.26 -4.97 120.40 119.88 1h7n s VAL 145 Ca 0.00 1.53 0.02 0.00 0.00 0.00 0.00 61.98 63.54 1h7n s VAL 145 Cb 0.00 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1h7n s VAL 145 CO 0.00 0.45 0.16 -0.76 0.00 0.00 0.00 175.10 174.95 1h7n s LEU 146 N -0.60 4.04 1.08 3.92 1.43 -1.26 0.10 118.68 127.39 1h7n s LEU 146 Ca 0.35 0.08 -0.15 0.00 -1.03 0.00 0.00 54.13 53.37 1h7n s LEU 146 Cb -0.21 -2.67 0.23 0.00 0.03 0.00 0.00 46.19 43.57 1h7n s LEU 146 CO 0.23 0.14 1.12 -0.31 0.23 0.00 0.00 176.35 177.75 1h7n s TYR 147 N -1.54 1.43 0.42 0.29 2.02 0.18 -4.70 117.35 115.44 1h7n s TYR 147 Ca 0.32 0.72 0.15 0.00 -0.37 0.00 0.00 57.07 57.89 1h7n s TYR 147 Cb -0.12 -3.41 0.95 0.00 -0.40 0.00 0.00 41.96 38.98 1h7n s TYR 147 CO 0.25 -3.26 1.94 -0.44 -1.57 0.00 0.00 175.55 172.47 1h7n h ASP 148 N -2.15 0.00 0.00 2.29 3.32 -2.00 -1.87 116.42 116.02 1h7n h ASP 148 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1h7n h ASP 148 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1h7n h ASP 148 CO 0.47 0.24 0.00 -0.90 -1.72 0.00 0.00 179.24 177.33 1h7n n ASP 149 N -4.17 0.00 0.00 6.45 5.75 -1.26 -4.84 116.55 118.48 1h7n n ASP 149 Ca -0.02 -1.02 0.00 0.00 -0.01 0.00 0.00 54.79 53.74 1h7n n ASP 149 Cb 0.30 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 1h7n n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h7n n GLY 150 N 0.49 0.89 3.91 6.12 0.00 -0.70 -5.04 105.19 110.85 1h7n n GLY 150 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1h7n n GLY 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h7n s THR 151 N -3.52 3.89 0.19 2.61 -4.23 -1.26 -4.80 115.64 108.52 1h7n s THR 151 Ca 0.00 0.14 -0.30 0.00 -1.18 0.00 0.00 61.69 60.35 1h7n s THR 151 Cb 0.00 -3.54 -0.08 0.00 1.34 0.00 0.00 72.50 70.21 1h7n s THR 151 CO 0.00 -0.59 1.27 -0.63 -0.54 0.00 0.00 174.62 174.14 1h7n s ILE 152 N -3.01 3.33 -0.53 2.99 -1.09 -1.26 -0.65 121.20 120.98 1h7n s ILE 152 Ca 0.53 1.11 -0.21 0.00 -2.23 0.00 0.00 60.65 59.85 1h7n s ILE 152 Cb -0.11 -3.71 0.05 0.00 -1.58 0.00 0.00 42.46 37.12 1h7n s ILE 152 CO 0.46 0.17 0.77 0.21 -1.23 0.00 0.00 174.94 175.32 1h7n s ASN 153 N 0.27 6.27 0.09 3.58 3.84 0.11 -4.69 114.94 124.42 1h7n s ASN 153 Ca 0.55 -0.69 -0.29 0.00 0.21 0.00 0.00 52.86 52.64 1h7n s ASN 153 Cb -0.35 -2.36 -0.14 0.00 -0.55 0.00 0.00 41.25 37.85 1h7n s ASN 153 CO 0.38 -1.05 1.65 -0.09 -2.79 0.00 0.00 177.10 175.19 1h7n h ARG 154 N 9.15 -0.58 -0.30 0.43 2.43 -1.94 -1.90 114.38 121.67 1h7n h ARG 154 Ca -0.27 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1h7n h ARG 154 Cb 1.09 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1h7n h ARG 154 CO 1.02 -0.38 0.14 1.49 -1.51 0.00 0.00 179.97 180.73 1h7n h GLU 155 N -0.60 0.44 -0.50 0.20 4.81 -1.93 0.04 114.58 117.05 1h7n h GLU 155 Ca -0.03 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 1h7n h GLU 155 Cb 0.52 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1h7n h GLU 155 CO -0.00 0.42 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.58 1h7n h ARG 156 N 0.36 0.84 -0.06 1.92 2.43 -1.93 -1.87 114.38 116.07 1h7n h ARG 156 Ca 0.10 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1h7n h ARG 156 Cb 0.12 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1h7n h ARG 156 CO -0.01 0.86 0.02 0.77 -1.51 0.00 0.00 179.97 180.09 1h7n h SER 157 N 0.78 0.08 0.53 -3.80 0.02 -0.69 -1.10 113.55 109.37 1h7n h SER 157 Ca 0.15 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.80 1h7n h SER 157 Cb 0.50 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1h7n h SER 157 CO 0.03 0.27 -0.43 -0.37 -1.14 0.00 0.00 176.83 175.19 1h7n h VAL 158 N -0.11 1.21 -0.60 2.27 -1.51 -0.92 0.78 116.25 117.37 1h7n h VAL 158 Ca 0.02 -1.52 -0.01 0.00 -1.23 0.00 0.00 66.70 63.95 1h7n h VAL 158 Cb 0.22 1.84 -0.03 0.00 -2.13 0.00 0.00 31.29 31.19 1h7n h VAL 158 CO -0.00 0.42 0.32 -1.28 -1.23 0.00 0.00 177.57 175.80 1h7n h SER 159 N 0.00 0.75 -0.14 4.19 0.87 -1.17 0.49 113.55 118.54 1h7n h SER 159 Ca -0.00 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.39 1h7n h SER 159 Cb 0.81 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1h7n h SER 159 CO 0.06 0.64 -0.17 -0.09 -0.53 0.00 0.00 176.83 176.73 1h7n h ARG 160 N 0.81 0.36 -0.82 2.24 9.65 -0.69 -2.69 114.38 123.24 1h7n h ARG 160 Ca 0.21 -0.20 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1h7n h ARG 160 Cb 0.06 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 1h7n h ARG 160 CO -0.03 0.77 0.34 -0.07 2.80 0.00 0.00 179.97 183.78 1h7n h LEU 161 N -0.03 1.11 -0.58 3.80 3.38 -0.76 -1.30 115.31 120.93 1h7n h LEU 161 Ca 0.02 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1h7n h LEU 161 Cb 0.72 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1h7n h LEU 161 CO 0.04 0.97 0.39 0.00 0.09 0.00 0.00 178.44 179.93 1h7n h ALA 162 N 1.18 0.74 -0.55 1.53 0.00 -0.91 -0.62 119.26 120.64 1h7n h ALA 162 Ca 0.27 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1h7n h ALA 162 Cb 0.19 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1h7n h ALA 162 CO -0.03 0.17 0.27 0.00 0.00 0.00 0.00 179.25 179.67 1h7n h ALA 163 N 1.22 0.72 -0.05 0.00 0.00 -1.06 -1.67 119.26 118.41 1h7n h ALA 163 Ca 0.21 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1h7n h ALA 163 Cb -0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1h7n h ALA 163 CO -0.05 -0.09 0.03 0.28 0.00 0.00 0.00 179.25 179.42 1h7n h VAL 164 N 0.51 1.08 -0.39 0.00 2.07 -0.76 0.26 116.25 119.02 1h7n h VAL 164 Ca 0.25 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1h7n h VAL 164 Cb 0.20 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1h7n h VAL 164 CO -0.19 0.06 0.18 0.00 0.02 0.00 0.00 177.57 177.64 1h7n h ALA 165 N 0.94 0.47 -0.95 1.67 0.00 -0.91 0.46 119.26 120.94 1h7n h ALA 165 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1h7n h ALA 165 Cb 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1h7n h ALA 165 CO -0.00 -0.19 0.57 0.28 0.00 0.00 0.00 179.25 179.91 1h7n h VAL 166 N 0.37 1.26 -0.53 0.00 2.07 -1.15 -1.38 116.25 116.88 1h7n h VAL 166 Ca 0.17 -0.57 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 1h7n h VAL 166 Cb 0.09 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 1h7n h VAL 166 CO -0.13 0.27 -0.08 0.78 0.02 0.00 0.00 177.57 178.43 1h7n h ASN 167 N 1.31 0.97 -0.49 0.57 2.35 -0.05 0.34 115.58 120.58 1h7n h ASN 167 Ca 0.34 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1h7n h ASN 167 Cb -0.06 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.03 1h7n h ASN 167 CO -0.06 1.07 0.26 1.88 -1.65 0.00 0.00 177.43 178.93 1h7n h TYR 168 N 0.88 0.68 -0.74 1.19 0.99 -0.64 -1.18 116.97 118.15 1h7n h TYR 168 Ca 0.14 -0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.90 1h7n h TYR 168 Cb 0.62 -0.22 -0.05 0.00 1.00 0.00 0.00 36.73 38.09 1h7n h TYR 168 CO 0.04 0.52 0.45 0.00 -0.00 0.00 0.00 178.16 179.17 1h7n h ALA 169 N 1.11 0.99 -0.35 3.88 0.00 -0.77 -1.18 119.26 122.94 1h7n h ALA 169 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1h7n h ALA 169 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1h7n h ALA 169 CO -0.03 0.20 0.17 0.87 0.00 0.00 0.00 179.25 180.46 1h7n h LYS 170 N 0.86 0.48 0.00 0.00 1.57 0.16 -1.37 116.57 118.27 1h7n h LYS 170 Ca 0.31 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1h7n h LYS 170 Cb 0.10 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1h7n h LYS 170 CO -0.14 0.38 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 1h7n n ALA 171 N -2.48 2.02 0.00 3.86 0.00 -0.49 -4.90 120.51 118.52 1h7n n ALA 171 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1h7n n ALA 171 Cb 0.12 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1h7n n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h7n n GLY 172 N 0.75 0.72 3.77 0.00 0.00 -0.52 -4.64 105.19 105.27 1h7n n GLY 172 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1h7n n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7n s ALA 173 N -1.39 3.51 -0.13 4.61 0.00 -0.51 -4.90 121.76 122.94 1h7n s ALA 173 Ca 0.00 1.25 0.15 0.00 0.00 0.00 0.00 51.96 53.36 1h7n s ALA 173 Cb 0.00 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1h7n s ALA 173 CO 0.00 -0.64 1.33 0.45 0.00 0.00 0.00 175.76 176.90 1h7n h HIS 174 N 3.65 0.00 -3.49 0.00 -0.00 -1.52 -3.40 115.15 110.39 1h7n h HIS 174 Ca -0.48 0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 59.69 1h7n h HIS 174 Cb 1.22 0.00 -0.26 0.00 -0.00 0.00 0.00 27.41 28.37 1h7n h HIS 174 CO 0.57 0.55 -0.59 0.00 -0.00 0.00 0.00 177.93 178.45 1h7n s VAL 176 N -0.08 2.99 -0.46 0.00 -7.23 -0.53 -0.95 120.40 114.14 1h7n s VAL 176 Ca -0.01 -0.75 0.03 0.00 -1.81 0.00 0.00 61.98 59.43 1h7n s VAL 176 Cb -0.01 -2.17 0.14 0.00 0.56 0.00 0.00 36.38 34.90 1h7n s VAL 176 CO 0.00 0.59 0.27 0.00 -0.31 0.00 0.00 175.10 175.65 1h7n s ALA 177 N -0.65 2.26 -0.13 1.32 0.00 -0.28 -1.11 121.76 123.17 1h7n s ALA 177 Ca 0.10 -2.71 -0.29 0.00 0.00 0.00 0.00 51.96 49.05 1h7n s ALA 177 Cb -0.11 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 1h7n s ALA 177 CO 0.01 -2.06 1.48 -1.25 0.00 0.00 0.00 175.76 173.93 1h7n s PRO 178 N 0.15 4.15 -0.15 0.00 0.05 -1.24 -0.89 135.00 137.06 1h7n s PRO 178 Ca 0.20 1.88 0.16 0.00 0.05 0.00 0.00 61.00 63.29 1h7n s PRO 178 Cb -0.20 -3.90 0.49 0.00 0.05 0.00 0.00 34.50 30.95 1h7n s PRO 178 CO -0.03 -0.85 1.39 -1.13 0.05 0.00 0.00 177.00 176.43 1h7n n SER 179 N 7.07 3.71 0.07 6.66 3.41 -0.54 -2.26 113.62 131.73 1h7n n SER 179 Ca 0.16 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.90 1h7n n SER 179 Cb 0.44 -0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 63.85 1h7n n SER 179 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1h7n h ASP 180 N 1.78 0.00 -1.59 4.04 3.04 -1.90 -3.48 116.42 118.31 1h7n h ASP 180 Ca 0.00 0.00 -0.38 0.00 -3.24 0.00 0.00 57.03 53.41 1h7n h ASP 180 Cb 1.33 0.00 -0.10 0.00 -1.04 0.00 0.00 39.33 39.52 1h7n h ASP 180 CO 0.19 0.59 -0.40 0.23 -2.04 0.00 0.00 179.24 177.80 1h7n n MET 181 N -3.04 -1.38 -3.26 4.15 2.81 -1.26 -4.78 117.12 110.37 1h7n n MET 181 Ca -0.05 1.06 -0.38 0.00 -1.81 0.00 0.00 57.70 56.52 1h7n n MET 181 Cb 0.81 -5.45 -0.06 0.00 -0.71 0.00 0.00 33.22 27.81 1h7n n MET 181 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1h7n s ILE 182 N -2.79 5.00 -0.02 2.02 1.01 -1.26 -4.71 121.20 120.45 1h7n s ILE 182 Ca 0.00 1.13 -0.37 0.00 0.00 0.00 0.00 60.65 61.41 1h7n s ILE 182 Cb 0.00 -3.88 -0.15 0.00 0.01 0.00 0.00 42.46 38.44 1h7n s ILE 182 CO 0.00 0.41 1.58 0.47 0.00 0.00 0.00 174.94 177.39 1h7n n ASP 183 N 2.92 2.39 0.00 3.58 8.00 -1.26 -2.13 116.55 130.05 1h7n n ASP 183 Ca -0.07 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.50 1h7n n ASP 183 Cb 0.51 -1.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 1h7n n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h7n n GLY 184 N 3.42 0.44 0.21 0.44 0.00 -1.26 -4.92 105.19 103.53 1h7n n GLY 184 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1h7n n GLY 184 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1h7n h ARG 185 N 0.89 0.00 -0.54 1.61 -0.00 -1.82 -2.85 114.38 111.67 1h7n h ARG 185 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 59.94 1h7n h ARG 185 Cb 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.08 1h7n h ARG 185 CO 0.00 0.26 0.17 0.82 -0.00 0.00 0.00 179.97 181.22 1h7n h ILE 186 N 0.00 1.23 -0.47 0.08 1.08 -1.90 -1.35 117.51 116.19 1h7n h ILE 186 Ca -0.00 -0.79 0.06 0.00 -0.39 0.00 0.00 64.86 63.74 1h7n h ILE 186 Cb 0.52 0.73 -0.05 0.00 -3.07 0.00 0.00 36.82 34.95 1h7n h ILE 186 CO 0.03 0.29 0.18 -0.09 -0.69 0.00 0.00 178.15 177.87 1h7n h ARG 187 N 0.74 0.34 -0.23 2.37 2.43 -1.59 0.76 114.38 119.21 1h7n h ARG 187 Ca 0.17 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.16 1h7n h ARG 187 Cb 0.28 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1h7n h ARG 187 CO -0.01 0.23 -0.53 -0.44 -1.51 0.00 0.00 179.97 177.71 1h7n h ASP 188 N 0.35 0.75 -0.30 -3.80 3.45 -1.45 -0.01 116.42 115.41 1h7n h ASP 188 Ca 0.22 -0.40 -0.01 0.00 0.43 0.00 0.00 57.03 57.27 1h7n h ASP 188 Cb 0.22 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1h7n h ASP 188 CO -0.22 1.14 0.14 0.40 -1.57 0.00 0.00 179.24 179.13 1h7n h ILE 189 N 0.52 1.16 -0.38 0.35 2.04 -0.94 0.15 117.51 120.41 1h7n h ILE 189 Ca 0.01 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1h7n h ILE 189 Cb 1.10 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1h7n h ILE 189 CO 0.11 0.17 0.20 0.50 0.00 0.00 0.00 178.15 179.12 1h7n h LYS 190 N 0.35 0.54 -0.67 2.37 1.63 -0.66 -0.33 116.57 119.80 1h7n h LYS 190 Ca 0.10 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1h7n h LYS 190 Cb 0.14 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.63 1h7n h LYS 190 CO -0.01 0.46 0.43 -0.09 -3.45 0.00 0.00 179.45 176.79 1h7n h ARG 191 N 0.48 0.83 -0.55 1.90 9.65 -0.94 -0.28 114.38 125.47 1h7n h ARG 191 Ca 0.13 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.01 1h7n h ARG 191 Cb 0.09 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.44 1h7n h ARG 191 CO -0.02 0.55 0.30 0.78 2.80 0.00 0.00 179.97 184.38 1h7n h GLY 192 N 0.86 0.78 1.11 2.80 0.00 -0.33 0.14 103.07 108.43 1h7n h GLY 192 Ca 0.26 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.28 1h7n h GLY 192 CO -0.09 0.14 -0.02 1.41 0.00 0.00 0.00 176.54 177.99 1h7n h LEU 193 N 0.57 1.04 -0.31 3.11 3.38 -0.60 -1.85 115.31 120.65 1h7n h LEU 193 Ca 0.24 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1h7n h LEU 193 Cb 0.12 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1h7n h LEU 193 CO -0.15 1.10 0.16 0.40 0.09 0.00 0.00 178.44 180.03 1h7n h ILE 194 N 0.96 0.99 0.00 1.22 2.04 -0.65 0.21 117.51 122.28 1h7n h ILE 194 Ca 0.17 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 1h7n h ILE 194 Cb 0.58 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1h7n h ILE 194 CO 0.03 0.06 -0.17 0.78 0.00 0.00 0.00 178.15 178.85 1h7n h ASN 195 N 0.32 0.00 -0.17 1.72 2.35 -0.41 -2.05 115.58 117.34 1h7n h ASN 195 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1h7n h ASN 195 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1h7n h ASN 195 CO -0.09 0.17 0.00 0.00 -1.65 0.00 0.00 177.43 175.86 1h7n n ALA 196 N -2.49 2.52 -3.71 -0.83 0.00 -0.73 -4.93 120.51 110.34 1h7n n ALA 196 Ca -0.02 -0.49 -0.26 0.00 0.00 0.00 0.00 53.44 52.67 1h7n n ALA 196 Cb 0.24 -1.09 0.06 0.00 0.00 0.00 0.00 19.45 18.66 1h7n n ALA 196 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h7n n ASN 197 N 0.23 -5.46 0.00 0.00 5.03 -0.77 -4.88 115.26 109.42 1h7n n ASN 197 Ca 0.15 -0.64 0.00 0.00 0.87 0.00 0.00 54.58 54.96 1h7n n ASN 197 Cb 0.29 -4.61 0.00 0.00 -1.02 0.00 0.00 39.78 34.44 1h7n n ASN 197 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1h7n n LEU 198 N -4.83 0.64 0.23 3.41 4.77 0.00 -4.76 117.00 116.46 1h7n n LEU 198 Ca -0.00 -0.64 0.10 0.00 -0.03 0.00 0.00 56.01 55.44 1h7n n LEU 198 Cb 0.56 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.19 1h7n n LEU 198 CO 0.69 0.16 0.85 0.00 -1.33 0.00 0.00 177.39 177.76 1h7n h ALA 199 N 0.00 1.14 -0.00 -1.18 0.00 -1.79 -1.76 119.26 115.68 1h7n h ALA 199 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1h7n h ALA 199 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1h7n h ALA 199 CO 0.00 0.26 -0.02 -2.39 0.00 0.00 0.00 179.25 177.10 1h7n n HIS 200 N -3.55 0.00 0.22 0.00 1.44 -1.26 -3.65 115.22 108.41 1h7n n HIS 200 Ca -0.01 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.73 1h7n n HIS 200 Cb 0.36 -0.39 -0.03 0.00 0.12 0.00 0.00 29.99 30.04 1h7n n HIS 200 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1h7n n LYS 201 N -1.39 4.71 -4.02 -1.40 5.02 -0.85 -5.02 118.16 115.21 1h7n n LYS 201 Ca 0.10 -0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.07 1h7n n LYS 201 Cb 0.30 -0.79 -0.16 0.00 -0.02 0.00 0.00 35.03 34.36 1h7n n LYS 201 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1h7n s THR 202 N -1.59 1.79 0.09 -0.18 2.01 -0.72 -4.82 115.64 112.22 1h7n s THR 202 Ca 0.02 -1.16 -0.30 0.00 0.31 0.00 0.00 61.69 60.55 1h7n s THR 202 Cb 0.04 -1.87 -0.06 0.00 0.01 0.00 0.00 72.50 70.62 1h7n s THR 202 CO 0.22 0.14 1.15 0.12 -0.69 0.00 0.00 174.62 175.55 1h7n s PHE 203 N 1.32 3.51 -0.44 4.92 5.36 -0.62 -4.87 117.98 127.15 1h7n s PHE 203 Ca -0.03 1.44 -0.15 0.00 -0.96 0.00 0.00 56.93 57.23 1h7n s PHE 203 Cb -0.17 -3.35 0.05 0.00 -0.34 0.00 0.00 43.02 39.21 1h7n s PHE 203 CO -0.08 -0.94 0.35 0.08 -1.46 0.00 0.00 175.22 173.16 1h7n s VAL 204 N 0.63 5.18 -0.72 3.12 1.01 -1.26 -1.45 120.40 126.91 1h7n s VAL 204 Ca 0.55 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 1h7n s VAL 204 Cb -0.29 -4.00 0.19 0.00 0.00 0.00 0.00 36.38 32.28 1h7n s VAL 204 CO 0.31 -0.46 0.60 -0.22 0.00 0.00 0.00 175.10 175.33 1h7n s LEU 205 N 1.64 6.05 0.08 3.92 2.96 -0.27 -0.14 118.68 132.92 1h7n s LEU 205 Ca 0.04 -2.70 -0.30 0.00 -0.22 0.00 0.00 54.13 50.96 1h7n s LEU 205 Cb -0.22 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 1h7n s LEU 205 CO 0.08 -0.50 1.02 -0.55 -1.32 0.00 0.00 176.35 175.08 1h7n s SER 206 N 1.61 7.37 -1.11 3.68 0.15 -0.58 -3.69 113.70 121.13 1h7n s SER 206 Ca 0.16 1.83 -0.22 0.00 0.70 0.00 0.00 55.95 58.43 1h7n s SER 206 Cb -0.16 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.59 1h7n s SER 206 CO -0.06 -0.20 1.68 -0.31 1.20 0.00 0.00 173.24 175.55 1h7n s TYR 207 N 0.39 2.42 0.00 3.44 1.51 -0.96 -0.14 117.35 124.01 1h7n s TYR 207 Ca 0.50 -0.69 -0.05 0.00 -1.01 0.00 0.00 57.07 55.82 1h7n s TYR 207 Cb -0.24 -4.53 -0.29 0.00 -0.11 0.00 0.00 41.96 36.79 1h7n s TYR 207 CO 0.30 -1.78 0.85 0.00 -1.11 0.00 0.00 175.55 173.81 1h7n h ALA 208 N 9.34 0.22 -3.24 3.71 0.00 -1.78 -3.39 119.26 124.12 1h7n h ALA 208 Ca 0.26 -1.09 -0.63 0.00 0.00 0.00 0.00 54.91 53.45 1h7n h ALA 208 Cb 0.96 0.29 -0.41 0.00 0.00 0.00 0.00 17.79 18.62 1h7n h ALA 208 CO 1.38 1.08 -0.61 0.00 0.00 0.00 0.00 179.25 181.11 1h7n s ALA 209 N -2.61 3.52 -0.17 0.00 0.00 -1.09 -4.55 121.76 116.85 1h7n s ALA 209 Ca -0.10 -3.52 0.01 0.00 0.00 0.00 0.00 51.96 48.35 1h7n s ALA 209 Cb 0.06 -2.16 0.01 0.00 0.00 0.00 0.00 23.12 21.04 1h7n s ALA 209 CO 0.86 -2.06 -0.20 0.21 0.00 0.00 0.00 175.76 174.58 1h7n s LYS 210 N -0.81 3.02 0.07 0.00 2.20 -1.26 -1.35 119.74 121.62 1h7n s LYS 210 Ca 0.21 -0.83 0.01 0.00 -0.36 0.00 0.00 55.97 55.00 1h7n s LYS 210 Cb -0.16 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.57 1h7n s LYS 210 CO -0.08 -0.14 0.15 -0.06 -0.36 0.00 0.00 175.35 174.86 1h7n s PHE 211 N 1.13 3.37 0.58 4.03 0.40 -0.42 -1.45 117.98 125.62 1h7n s PHE 211 Ca 0.01 0.18 -0.16 0.00 -0.60 0.00 0.00 56.93 56.35 1h7n s PHE 211 Cb -0.14 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 1h7n s PHE 211 CO -0.09 0.56 1.06 -1.54 0.70 0.00 0.00 175.22 175.91 1h7n s SER 212 N -2.42 5.87 0.00 1.36 1.04 0.74 -4.70 113.70 115.58 1h7n s SER 212 Ca 0.32 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.59 1h7n s SER 212 Cb -0.13 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.46 1h7n s SER 212 CO 0.25 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1h7n n GLY 213 N -0.86 -0.66 1.33 7.32 0.00 -1.26 -4.32 105.19 106.74 1h7n n GLY 213 Ca 0.09 -0.82 0.10 0.00 0.00 0.00 0.00 46.02 45.39 1h7n n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1h7n n ASN 214 N 0.19 3.89 -0.88 1.61 4.05 -1.26 -4.57 115.26 118.30 1h7n n ASN 214 Ca 0.00 -2.18 0.08 0.00 0.45 0.00 0.00 54.58 52.93 1h7n n ASN 214 Cb 0.00 -0.49 0.24 0.00 1.23 0.00 0.00 39.78 40.76 1h7n n ASN 214 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1h7n n LEU 215 N 1.24 3.70 -0.67 1.20 4.77 -1.26 -4.52 117.00 121.47 1h7n n LEU 215 Ca 0.23 -2.69 0.06 0.00 -0.03 0.00 0.00 56.01 53.58 1h7n n LEU 215 Cb 0.67 -0.46 0.14 0.00 -2.33 0.00 0.00 43.42 41.45 1h7n n LEU 215 CO 0.18 0.70 0.59 -1.22 -1.33 0.00 0.00 177.39 176.31 1h7n n TYR 216 N -0.10 0.39 -0.12 -1.77 4.01 -1.26 -0.31 117.16 118.00 1h7n n TYR 216 Ca 0.19 -0.36 -0.14 0.00 -0.16 0.00 0.00 57.90 57.42 1h7n n TYR 216 Cb 0.77 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.68 1h7n n TYR 216 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1h7n h GLY 217 N 2.36 -1.02 2.00 2.72 0.00 -1.94 -2.44 103.07 104.75 1h7n h GLY 217 Ca 0.00 0.71 -0.07 0.00 0.00 0.00 0.00 47.33 47.97 1h7n h GLY 217 CO 0.00 -0.13 -0.34 -2.55 0.00 0.00 0.00 176.54 173.52 1h7n h PRO 218 N -0.43 0.00 -0.82 4.80 0.11 -1.86 -1.84 132.00 131.95 1h7n h PRO 218 Ca 0.07 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.21 1h7n h PRO 218 Cb 0.61 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.67 1h7n h PRO 218 CO -0.57 0.34 0.53 0.35 -0.21 0.00 0.00 178.00 178.43 1h7n h PHE 219 N 0.00 0.98 -0.32 0.65 3.57 -1.80 -2.11 116.94 117.92 1h7n h PHE 219 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1h7n h PHE 219 Cb 0.62 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1h7n h PHE 219 CO 0.00 0.56 0.20 0.00 -2.23 0.00 0.00 178.31 176.84 1h7n h ARG 220 N 1.02 0.43 -0.24 1.11 3.08 -0.88 0.44 114.38 119.34 1h7n h ARG 220 Ca 0.33 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.25 1h7n h ARG 220 Cb 0.01 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1h7n h ARG 220 CO -0.12 0.30 -0.25 -0.44 -1.07 0.00 0.00 179.97 178.39 1h7n h ASP 221 N 0.44 0.63 -0.50 7.04 3.32 -1.42 -0.94 116.42 124.98 1h7n h ASP 221 Ca 0.12 -0.48 -0.12 0.00 0.02 0.00 0.00 57.03 56.56 1h7n h ASP 221 Cb -0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1h7n h ASP 221 CO -0.02 0.98 -0.17 0.00 -1.72 0.00 0.00 179.24 178.31 1h7n h ALA 222 N 0.67 0.69 -0.02 3.45 0.00 -0.55 -3.25 119.26 120.25 1h7n h ALA 222 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1h7n h ALA 222 Cb 0.81 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1h7n h ALA 222 CO 0.06 0.65 -0.36 0.00 0.00 0.00 0.00 179.25 179.60 1h7n n ALA 223 N -2.51 3.28 -4.02 0.00 0.00 0.02 -4.95 120.51 112.34 1h7n n ALA 223 Ca 0.00 -0.64 -0.28 0.00 0.00 0.00 0.00 53.44 52.52 1h7n n ALA 223 Cb 0.43 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 1h7n n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7n n SER 225 N -2.90 2.89 -4.75 0.00 3.41 -1.22 -4.84 113.62 106.22 1h7n n SER 225 Ca -0.29 -2.81 -0.41 0.00 -0.26 0.00 0.00 58.87 55.10 1h7n n SER 225 Cb 0.68 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 1h7n n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h7n s ALA 226 N -2.43 3.48 0.69 7.33 0.00 -1.26 -4.80 121.76 124.77 1h7n s ALA 226 Ca 0.30 1.08 -0.15 0.00 0.00 0.00 0.00 51.96 53.20 1h7n s ALA 226 Cb 0.25 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.94 1h7n s ALA 226 CO 0.06 -0.46 1.13 -2.14 0.00 0.00 0.00 175.76 174.34 1h7n s PRO 227 N -0.77 2.59 -0.35 0.00 0.02 -1.26 -4.37 135.00 130.87 1h7n s PRO 227 Ca 0.52 1.46 -0.09 0.00 0.02 0.00 0.00 61.00 62.91 1h7n s PRO 227 Cb -0.36 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.27 1h7n s PRO 227 CO 0.42 -1.42 0.15 -1.12 -0.33 0.00 0.00 177.00 174.69 1h7n s SER 228 N -2.52 5.48 -0.03 2.53 0.01 0.53 -4.86 113.70 114.84 1h7n s SER 228 Ca 0.68 -1.00 -0.02 0.00 1.31 0.00 0.00 55.95 56.92 1h7n s SER 228 Cb -0.22 -1.94 0.01 0.00 0.21 0.00 0.00 66.02 64.08 1h7n s SER 228 CO 0.43 -0.33 0.05 0.59 0.41 0.00 0.00 173.24 174.39 1h7n n ASN 229 N 4.91 -4.09 0.00 2.44 4.13 -1.26 -4.93 115.26 116.46 1h7n n ASN 229 Ca -0.12 0.84 0.00 0.00 1.68 0.00 0.00 54.58 56.98 1h7n n ASN 229 Cb 0.46 -3.13 0.00 0.00 -1.54 0.00 0.00 39.78 35.56 1h7n n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1h7n n GLY 230 N 0.90 -1.86 0.00 7.41 0.00 -1.26 -5.07 105.19 105.30 1h7n n GLY 230 Ca -0.08 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1h7n n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h7n n ASP 231 N 0.01 0.00 -1.64 1.61 8.00 -1.26 -4.90 116.55 118.36 1h7n n ASP 231 Ca 0.00 -0.86 0.09 0.00 0.71 0.00 0.00 54.79 54.73 1h7n n ASP 231 Cb 0.00 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.47 1h7n n ASP 231 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1h7n n ARG 232 N 0.00 3.92 0.04 -1.24 5.12 -1.26 -4.62 116.66 118.62 1h7n n ARG 232 Ca 0.00 -2.95 0.07 0.00 -1.93 0.00 0.00 57.85 53.04 1h7n n ARG 232 Cb 0.00 -1.96 0.30 0.00 -1.16 0.00 0.00 32.46 29.64 1h7n n ARG 232 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1h7n n LYS 233 N 1.06 0.05 0.00 5.56 5.02 -1.26 -0.72 118.16 127.86 1h7n n LYS 233 Ca 0.26 0.36 0.12 0.00 -2.02 0.00 0.00 58.31 57.04 1h7n n LYS 233 Cb 0.94 -1.60 0.28 0.00 -0.02 0.00 0.00 35.03 34.63 1h7n n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h7n n TYR 235 N -0.42 0.00 -1.98 0.00 4.11 -0.90 -5.03 117.16 112.94 1h7n n TYR 235 Ca 0.12 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.63 1h7n n TYR 235 Cb 0.38 0.07 0.01 0.00 -0.00 0.00 0.00 39.34 39.80 1h7n n TYR 235 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1h7n s GLN 236 N -1.80 3.59 0.41 -3.48 -0.21 0.10 -4.85 119.66 113.41 1h7n s GLN 236 Ca 0.00 2.12 -0.24 0.00 0.02 0.00 0.00 55.36 57.26 1h7n s GLN 236 Cb 0.00 -2.48 -0.09 0.00 1.00 0.00 0.00 33.01 31.44 1h7n s GLN 236 CO 0.00 -0.79 1.09 -0.51 -2.12 0.00 0.00 175.29 172.96 1h7n s LEU 237 N -3.00 4.13 0.31 2.90 1.43 -0.53 -4.36 118.68 119.57 1h7n s LEU 237 Ca 0.64 2.14 -0.29 0.00 -1.03 0.00 0.00 54.13 55.59 1h7n s LEU 237 Cb -0.37 -4.16 -0.10 0.00 0.03 0.00 0.00 46.19 41.59 1h7n s LEU 237 CO 0.46 -0.59 1.38 -2.16 0.23 0.00 0.00 176.35 175.67 1h7n s PRO 238 N -2.48 4.28 0.38 1.29 0.04 -1.26 -0.19 135.00 137.06 1h7n s PRO 238 Ca 0.58 2.31 0.17 0.00 0.04 0.00 0.00 61.00 64.10 1h7n s PRO 238 Cb -0.25 -3.06 1.09 0.00 0.04 0.00 0.00 34.50 32.31 1h7n s PRO 238 CO 0.31 -0.32 1.74 -1.35 0.04 0.00 0.00 177.00 177.42 1h7n h PRO 239 N 3.83 0.39 -0.00 0.56 0.11 -1.94 0.51 132.00 135.46 1h7n h PRO 239 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1h7n h PRO 239 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1h7n h PRO 239 CO 0.69 0.26 -0.01 0.00 -0.21 0.00 0.00 178.00 178.73 1h7n n ALA 240 N -2.43 2.62 -1.83 -0.75 0.00 -1.26 -4.66 120.51 112.19 1h7n n ALA 240 Ca 0.27 -0.20 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 1h7n n ALA 240 Cb 0.91 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 1h7n n ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h7n n GLY 241 N 1.15 4.65 0.18 0.00 0.00 0.17 -4.71 105.19 106.62 1h7n n GLY 241 Ca 0.19 -1.80 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 1h7n n GLY 241 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h7n h ARG 242 N 5.35 0.33 -0.46 1.61 2.43 -1.84 -1.22 114.38 120.57 1h7n h ARG 242 Ca 0.64 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.85 1h7n h ARG 242 Cb 0.46 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 1h7n h ARG 242 CO 1.70 0.22 0.17 0.78 -1.51 0.00 0.00 179.97 181.33 1h7n h GLY 243 N 0.34 0.61 0.98 2.80 0.00 -1.99 0.34 103.07 106.15 1h7n h GLY 243 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1h7n h GLY 243 CO -0.18 0.02 0.27 1.41 0.00 0.00 0.00 176.54 178.06 1h7n h LEU 244 N 0.34 0.66 -0.71 3.11 3.38 -1.90 -0.98 115.31 119.20 1h7n h LEU 244 Ca 0.22 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1h7n h LEU 244 Cb 0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1h7n h LEU 244 CO -0.22 0.58 0.42 0.00 0.09 0.00 0.00 178.44 179.30 1h7n h ALA 245 N 1.11 0.91 -0.59 1.53 0.00 -0.65 0.25 119.26 121.82 1h7n h ALA 245 Ca 0.18 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1h7n h ALA 245 Cb 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1h7n h ALA 245 CO -0.03 0.39 0.39 0.00 0.00 0.00 0.00 179.25 180.00 1h7n h ARG 246 N 0.97 0.77 -0.38 0.00 3.08 -0.62 -0.27 114.38 117.93 1h7n h ARG 246 Ca 0.25 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 1h7n h ARG 246 Cb -0.01 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1h7n h ARG 246 CO -0.05 0.51 -0.20 0.00 -1.07 0.00 0.00 179.97 179.17 1h7n h ARG 247 N 0.80 0.74 -0.39 0.04 3.08 -0.61 -2.36 114.38 115.68 1h7n h ARG 247 Ca 0.22 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 1h7n h ARG 247 Cb -0.09 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1h7n h ARG 247 CO -0.05 0.88 -0.08 0.00 -1.07 0.00 0.00 179.97 179.66 1h7n h ALA 248 N 1.12 1.14 -0.21 0.04 0.00 -0.03 0.11 119.26 121.43 1h7n h ALA 248 Ca 0.10 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1h7n h ALA 248 Cb 0.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1h7n h ALA 248 CO 0.05 0.55 -0.01 -0.07 0.00 0.00 0.00 179.25 179.76 1h7n h LEU 249 N 0.61 0.38 -0.21 0.00 3.38 -0.82 -1.12 115.31 117.54 1h7n h LEU 249 Ca 0.11 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1h7n h LEU 249 Cb 0.50 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1h7n h LEU 249 CO 0.03 0.61 0.14 -0.08 0.09 0.00 0.00 178.44 179.23 1h7n h GLU 250 N 0.13 0.28 0.10 1.13 4.57 -1.27 -2.08 114.58 117.43 1h7n h GLU 250 Ca 0.06 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1h7n h GLU 250 Cb 0.43 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 1h7n h GLU 250 CO 0.01 0.19 -0.23 -0.09 -1.18 0.00 0.00 179.01 177.72 1h7n h ARG 251 N 0.28 -0.40 -0.23 1.92 2.43 -0.67 -1.59 114.38 116.12 1h7n h ARG 251 Ca 0.08 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1h7n h ARG 251 Cb -0.03 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1h7n h ARG 251 CO -0.02 -0.27 -0.32 -0.44 -1.51 0.00 0.00 179.97 177.42 1h7n h ASP 252 N -0.41 0.48 -0.27 -3.80 5.19 -1.09 -0.07 116.42 116.45 1h7n h ASP 252 Ca 0.03 -0.18 0.06 0.00 -0.62 0.00 0.00 57.03 56.32 1h7n h ASP 252 Cb 0.44 -0.13 -0.05 0.00 0.18 0.00 0.00 39.33 39.77 1h7n h ASP 252 CO -0.14 0.77 -0.08 0.24 -3.12 0.00 0.00 179.24 176.92 1h7n h MET 253 N 0.41 -0.02 -0.38 3.56 2.86 -1.27 -1.02 114.93 119.07 1h7n h MET 253 Ca 0.05 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1h7n h MET 253 Cb 0.75 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1h7n h MET 253 CO 0.06 -0.01 0.04 1.03 1.06 0.00 0.00 176.91 179.09 1h7n h SER 254 N -0.02 0.54 -0.09 1.22 0.87 -0.45 -2.28 113.55 113.34 1h7n h SER 254 Ca 0.13 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1h7n h SER 254 Cb 0.22 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1h7n h SER 254 CO -0.29 0.58 0.00 -0.62 -0.53 0.00 0.00 176.83 175.98 1h7n n GLU 255 N -4.29 1.44 0.00 2.24 1.02 -0.12 -4.91 120.64 116.02 1h7n n GLU 255 Ca 0.02 -0.66 0.00 0.00 -0.02 0.00 0.00 57.16 56.50 1h7n n GLU 255 Cb 0.23 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1h7n n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h7n n GLY 256 N 1.01 1.08 3.70 0.62 0.00 -0.86 -3.73 105.19 107.01 1h7n n GLY 256 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 1h7n n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7n n ALA 257 N -0.01 1.92 0.26 4.61 0.00 -0.43 -4.76 120.51 122.10 1h7n n ALA 257 Ca 0.00 0.42 0.12 0.00 0.00 0.00 0.00 53.44 53.97 1h7n n ALA 257 Cb 0.00 -2.40 0.07 0.00 0.00 0.00 0.00 19.45 17.12 1h7n n ALA 257 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1h7n h ASP 258 N 5.67 0.00 -5.03 0.00 3.32 -0.88 -3.44 116.42 116.05 1h7n h ASP 258 Ca -0.45 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 1h7n h ASP 258 Cb 1.24 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.68 1h7n h ASP 258 CO 0.87 0.03 0.14 -0.83 -1.72 0.00 0.00 179.24 177.73 1h7n s GLY 259 N -4.13 -0.38 0.07 2.75 0.00 -0.90 -4.17 107.32 100.55 1h7n s GLY 259 Ca 0.02 0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.92 1h7n s GLY 259 CO 0.76 -0.03 -0.10 -0.26 0.00 0.00 0.00 173.10 173.47 1h7n s ILE 260 N -3.81 0.78 -0.12 0.90 -5.25 -0.65 -1.53 121.20 111.53 1h7n s ILE 260 Ca 0.05 -1.35 -0.01 0.00 -0.99 0.00 0.00 60.65 58.34 1h7n s ILE 260 Cb -0.01 -1.00 -0.03 0.00 2.95 0.00 0.00 42.46 44.37 1h7n s ILE 260 CO -0.08 -0.44 -0.06 -0.63 -1.79 0.00 0.00 174.94 171.95 1h7n s ILE 261 N -1.83 3.73 -0.19 8.37 1.01 0.80 -0.29 121.20 132.80 1h7n s ILE 261 Ca -0.02 -0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 1h7n s ILE 261 Cb -0.07 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1h7n s ILE 261 CO 0.00 0.54 0.07 -0.69 0.00 0.00 0.00 174.94 174.86 1h7n s VAL 262 N -0.12 4.78 -0.17 2.92 1.01 -0.16 -2.35 120.40 126.30 1h7n s VAL 262 Ca 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 1h7n s VAL 262 Cb -0.13 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.15 1h7n s VAL 262 CO 0.03 0.45 0.40 -0.75 0.00 0.00 0.00 175.10 175.22 1h7n s LYS 263 N 0.48 0.36 0.00 2.72 2.20 -0.45 -1.76 119.74 123.29 1h7n s LYS 263 Ca 0.03 0.82 0.00 0.00 -0.36 0.00 0.00 55.97 56.46 1h7n s LYS 263 Cb -0.13 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 1h7n s LYS 263 CO 0.01 -0.18 0.00 -2.30 -0.36 0.00 0.00 175.35 172.52 1h7n n PRO 264 N 4.50 -1.53 0.00 4.03 -0.02 -1.26 -1.30 135.00 139.41 1h7n n PRO 264 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1h7n n PRO 264 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1h7n n PRO 264 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1h7n n SER 265 N -2.59 0.00 -0.28 2.55 3.41 -1.21 -4.46 113.62 111.04 1h7n n SER 265 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 1h7n n SER 265 Cb 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.14 1h7n n SER 265 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1h7n h THR 266 N 0.00 0.24 0.00 6.66 2.02 -1.92 -0.25 112.91 119.67 1h7n h THR 266 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1h7n h THR 266 Cb 0.00 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1h7n h THR 266 CO 0.00 0.01 0.00 0.49 0.37 0.00 0.00 175.52 176.39 1h7n n PHE 267 N -5.39 0.00 -1.93 3.16 3.01 -1.26 -3.05 117.46 111.99 1h7n n PHE 267 Ca 0.16 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.67 1h7n n PHE 267 Cb 0.54 -0.19 0.10 0.00 -0.01 0.00 0.00 39.48 39.92 1h7n n PHE 267 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1h7n n TYR 268 N -1.19 0.00 -0.04 1.38 4.02 -0.20 -4.90 117.16 116.23 1h7n n TYR 268 Ca 0.13 -0.83 0.11 0.00 -0.01 0.00 0.00 57.90 57.31 1h7n n TYR 268 Cb 0.15 -0.17 0.52 0.00 -0.02 0.00 0.00 39.34 39.82 1h7n n TYR 268 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1h7n h LEU 269 N 0.72 0.32 -1.44 7.72 3.38 -1.22 -0.38 115.31 124.41 1h7n h LEU 269 Ca -0.09 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1h7n h LEU 269 Cb 1.40 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1h7n h LEU 269 CO 0.04 0.20 0.39 -2.24 0.09 0.00 0.00 178.44 176.92 1h7n h ASP 270 N 0.36 0.65 0.34 -0.43 -0.00 -1.89 -1.63 116.42 113.82 1h7n h ASP 270 Ca 0.24 -0.01 -0.13 0.00 -0.00 0.00 0.00 57.03 57.12 1h7n h ASP 270 Cb 0.47 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.63 1h7n h ASP 270 CO -0.06 0.46 -0.55 0.40 -0.00 0.00 0.00 179.24 179.49 1h7n h ILE 271 N 0.76 1.37 -0.91 4.15 1.08 -1.47 -0.76 117.51 121.73 1h7n h ILE 271 Ca 0.22 -1.86 -0.02 0.00 -0.39 0.00 0.00 64.86 62.82 1h7n h ILE 271 Cb -0.03 1.92 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 1h7n h ILE 271 CO -0.05 0.55 0.50 0.24 -0.69 0.00 0.00 178.15 178.70 1h7n h MET 272 N 0.17 1.27 -0.71 2.37 2.86 -1.07 0.65 114.93 120.46 1h7n h MET 272 Ca 0.00 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1h7n h MET 272 Cb 1.02 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 1h7n h MET 272 CO 0.08 0.92 0.25 -0.09 1.06 0.00 0.00 176.91 179.14 1h7n h ARG 273 N 1.27 1.09 -0.20 1.72 9.65 -0.91 0.13 114.38 127.13 1h7n h ARG 273 Ca 0.32 -0.22 0.02 0.00 -1.10 0.00 0.00 59.98 59.01 1h7n h ARG 273 Cb 0.02 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 1h7n h ARG 273 CO -0.05 0.92 0.05 -0.44 2.80 0.00 0.00 179.97 183.25 1h7n h ASP 274 N 1.04 0.03 -0.29 -3.80 3.32 -0.79 -2.15 116.42 113.78 1h7n h ASP 274 Ca 0.23 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1h7n h ASP 274 Cb 0.26 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1h7n h ASP 274 CO -0.01 0.05 0.17 0.00 -1.72 0.00 0.00 179.24 177.72 1h7n h ALA 275 N 1.14 1.72 0.00 3.45 0.00 -0.52 -1.89 119.26 123.16 1h7n h ALA 275 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h7n h ALA 275 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1h7n h ALA 275 CO -0.11 0.24 0.00 0.66 0.00 0.00 0.00 179.25 180.04 1h7n h SER 276 N 0.42 0.00 0.00 0.00 4.64 -0.05 0.47 113.55 119.03 1h7n h SER 276 Ca 0.11 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.26 1h7n h SER 276 Cb 0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1h7n h SER 276 CO -0.02 0.00 -0.98 -0.33 -0.87 0.00 0.00 176.83 174.63 1h7n h GLU 277 N 0.00 0.00 -0.19 4.77 4.39 -1.35 -3.23 114.58 118.97 1h7n h GLU 277 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1h7n h GLU 277 Cb 0.40 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1h7n h GLU 277 CO 0.00 0.81 0.10 0.82 -1.16 0.00 0.00 179.01 179.59 1h7n h ILE 278 N -1.00 1.11 -1.04 3.13 2.04 -1.23 -2.91 117.51 117.60 1h7n h ILE 278 Ca -0.25 -0.29 -0.66 0.00 1.00 0.00 0.00 64.86 64.66 1h7n h ILE 278 Cb 1.11 0.95 -0.32 0.00 -0.74 0.00 0.00 36.82 37.82 1h7n h ILE 278 CO -0.15 0.10 0.47 0.00 0.00 0.00 0.00 178.15 178.57 1h7n h LYS 280 N 2.14 0.00 -0.04 0.00 2.10 -1.53 -1.36 116.57 117.87 1h7n h LYS 280 Ca 0.54 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 1h7n h LYS 280 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1h7n h LYS 280 CO 1.38 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.58 1h7n n ASP 281 N -4.42 1.21 -4.48 7.07 8.00 -1.26 -4.90 116.55 117.77 1h7n n ASP 281 Ca 0.01 -1.46 -0.30 0.00 0.71 0.00 0.00 54.79 53.74 1h7n n ASP 281 Cb 0.24 -0.02 -0.12 0.00 -0.02 0.00 0.00 41.12 41.19 1h7n n ASP 281 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1h7n s LEU 282 N -1.89 2.71 0.29 0.64 1.43 -0.52 -5.11 118.68 116.25 1h7n s LEU 282 Ca 0.38 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 1h7n s LEU 282 Cb 0.20 -1.57 -0.12 0.00 0.03 0.00 0.00 46.19 44.73 1h7n s LEU 282 CO 0.32 0.23 1.59 -2.65 0.23 0.00 0.00 176.35 176.07 1h7n n PRO 283 N 1.32 2.68 -4.66 1.29 -0.02 -1.26 -4.88 135.00 129.47 1h7n n PRO 283 Ca -0.16 0.95 -0.33 0.00 -2.02 0.00 0.00 63.50 61.94 1h7n n PRO 283 Cb 0.52 -2.73 -0.13 0.00 -0.02 0.00 0.00 33.50 31.14 1h7n n PRO 283 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1h7n s ILE 284 N -0.05 3.42 -0.08 4.25 1.01 -1.26 -1.63 121.20 126.85 1h7n s ILE 284 Ca 0.64 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.79 1h7n s ILE 284 Cb -0.50 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.53 1h7n s ILE 284 CO 0.49 0.54 -0.24 0.00 0.00 0.00 0.00 174.94 175.73 1h7n s ALA 286 N 0.16 3.60 -0.36 0.00 0.00 -0.26 -0.99 121.76 123.90 1h7n s ALA 286 Ca -0.13 -0.25 -0.09 0.00 0.00 0.00 0.00 51.96 51.49 1h7n s ALA 286 Cb -0.16 -2.48 0.03 0.00 0.00 0.00 0.00 23.12 20.51 1h7n s ALA 286 CO 0.07 0.23 0.16 -0.47 0.00 0.00 0.00 175.76 175.75 1h7n s TYR 287 N -0.16 3.25 -0.82 0.00 6.04 -0.72 -0.22 117.35 124.72 1h7n s TYR 287 Ca 0.23 -1.17 -0.26 0.00 0.04 0.00 0.00 57.07 55.92 1h7n s TYR 287 Cb -0.15 -2.37 0.03 0.00 -1.04 0.00 0.00 41.96 38.43 1h7n s TYR 287 CO 0.10 -0.69 1.36 -1.58 -1.54 0.00 0.00 175.55 173.20 1h7n s HIS 288 N 1.49 2.32 0.80 4.97 5.65 -0.17 -3.30 115.29 127.04 1h7n s HIS 288 Ca 0.00 -0.23 -0.11 0.00 0.25 0.00 0.00 55.06 54.98 1h7n s HIS 288 Cb -0.19 -4.62 0.09 0.00 -1.18 0.00 0.00 32.58 26.67 1h7n s HIS 288 CO 0.05 -2.04 1.15 0.14 -0.65 0.00 0.00 174.74 173.39 1h7n s VAL 289 N 5.71 2.07 0.23 0.89 -7.23 -1.26 -4.39 120.40 116.42 1h7n s VAL 289 Ca 0.40 -0.08 -0.06 0.00 -1.81 0.00 0.00 61.98 60.43 1h7n s VAL 289 Cb -0.06 -2.99 0.20 0.00 0.56 0.00 0.00 36.38 34.09 1h7n s VAL 289 CO 0.08 0.00 1.73 0.77 -0.31 0.00 0.00 175.10 177.37 1h7n h SER 290 N -1.00 0.24 0.29 4.85 4.64 -1.93 0.07 113.55 120.71 1h7n h SER 290 Ca -0.45 0.10 -0.18 0.00 -0.47 0.00 0.00 61.79 60.79 1h7n h SER 290 Cb 1.32 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 1h7n h SER 290 CO 0.61 0.10 -0.74 1.23 -0.87 0.00 0.00 176.83 177.16 1h7n h GLY 291 N 0.42 0.42 0.93 -0.77 0.00 -0.99 0.02 103.07 103.10 1h7n h GLY 291 Ca 0.38 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 1h7n h GLY 291 CO -0.38 0.54 0.01 0.83 0.00 0.00 0.00 176.54 177.54 1h7n h GLU 292 N 0.26 0.66 0.27 4.80 5.08 -1.31 -0.23 114.58 124.11 1h7n h GLU 292 Ca -0.03 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1h7n h GLU 292 Cb 1.32 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1h7n h GLU 292 CO 0.13 0.75 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.84 1h7n h TYR 293 N 0.49 -0.35 -0.26 4.33 5.03 -0.95 -2.12 116.97 123.14 1h7n h TYR 293 Ca 0.11 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.36 1h7n h TYR 293 Cb 0.45 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 1h7n h TYR 293 CO 0.03 -0.21 -0.06 0.00 -1.32 0.00 0.00 178.16 176.60 1h7n h ALA 294 N 0.37 1.43 -0.58 1.82 0.00 -0.98 -1.80 119.26 119.52 1h7n h ALA 294 Ca -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1h7n h ALA 294 Cb 0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1h7n h ALA 294 CO 0.06 0.40 0.32 1.98 0.00 0.00 0.00 179.25 182.00 1h7n h MET 295 N 0.38 0.80 -0.37 0.00 1.85 -0.75 -0.30 114.93 116.55 1h7n h MET 295 Ca 0.08 -0.09 -0.01 0.00 -0.61 0.00 0.00 59.70 59.06 1h7n h MET 295 Cb 0.35 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 32.21 1h7n h MET 295 CO 0.02 0.62 0.18 -0.07 -0.40 0.00 0.00 176.91 177.25 1h7n h LEU 296 N 0.78 0.48 -0.38 3.39 3.38 -0.83 -0.53 115.31 121.61 1h7n h LEU 296 Ca 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1h7n h LEU 296 Cb 0.05 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1h7n h LEU 296 CO -0.03 0.48 0.20 0.45 0.09 0.00 0.00 178.44 179.62 1h7n h HIS 297 N 0.46 0.54 -0.56 1.13 3.86 -1.13 -0.65 115.15 118.79 1h7n h HIS 297 Ca 0.13 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.35 1h7n h HIS 297 Cb 0.12 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 1h7n h HIS 297 CO -0.01 0.43 0.33 0.00 0.86 0.00 0.00 177.93 179.54 1h7n h ALA 298 N 1.05 0.73 -0.32 2.45 0.00 -0.91 0.13 119.26 122.39 1h7n h ALA 298 Ca 0.13 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1h7n h ALA 298 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1h7n h ALA 298 CO -0.02 0.05 -0.31 0.00 0.00 0.00 0.00 179.25 178.97 1h7n h ALA 299 N 1.26 0.86 -0.49 0.00 0.00 -0.90 -2.31 119.26 117.68 1h7n h ALA 299 Ca 0.23 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1h7n h ALA 299 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1h7n h ALA 299 CO -0.11 0.63 -0.14 0.00 0.00 0.00 0.00 179.25 179.64 1h7n h ALA 300 N 1.07 0.83 0.00 0.00 0.00 -0.72 -0.41 119.26 120.03 1h7n h ALA 300 Ca 0.07 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1h7n h ALA 300 Cb 0.82 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1h7n h ALA 300 CO 0.07 0.65 -0.22 0.93 0.00 0.00 0.00 179.25 180.68 1h7n h GLU 301 N 0.82 0.00 -0.00 0.00 5.08 -0.51 -1.81 114.58 118.16 1h7n h GLU 301 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1h7n h GLU 301 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1h7n h GLU 301 CO 0.05 0.22 -0.28 1.17 -1.00 0.00 0.00 179.01 179.16 1h7n n LYS 302 N -3.88 0.37 -0.98 2.33 3.00 -0.89 -4.94 118.16 113.17 1h7n n LYS 302 Ca -0.02 -0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.11 1h7n n LYS 302 Cb 0.31 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.84 1h7n n LYS 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1h7n n GLY 303 N 1.41 0.47 0.22 3.14 0.00 -0.68 -4.97 105.19 104.79 1h7n n GLY 303 Ca 0.09 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 1h7n n GLY 303 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1h7n h VAL 304 N 0.00 1.22 -3.72 1.61 2.07 -1.31 -3.46 116.25 112.66 1h7n h VAL 304 Ca 0.00 -0.70 -0.30 0.00 0.82 0.00 0.00 66.70 66.52 1h7n h VAL 304 Cb 0.00 0.80 -0.15 0.00 -1.52 0.00 0.00 31.29 30.42 1h7n h VAL 304 CO 0.00 0.26 -0.66 0.68 0.02 0.00 0.00 177.57 177.87 1h7n s VAL 305 N -5.47 0.72 -0.20 2.57 -7.23 -1.23 -5.01 120.40 104.55 1h7n s VAL 305 Ca -0.13 -1.99 -0.19 0.00 -1.81 0.00 0.00 61.98 57.86 1h7n s VAL 305 Cb 0.11 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 1h7n s VAL 305 CO 0.77 -0.45 0.54 -0.62 -0.31 0.00 0.00 175.10 175.04 1h7n s ASP 306 N -3.19 6.57 0.17 4.85 2.15 -1.26 -4.14 116.67 121.82 1h7n s ASP 306 Ca 0.25 0.69 -0.20 0.00 0.43 0.00 0.00 52.55 53.72 1h7n s ASP 306 Cb 0.06 -2.30 0.09 0.00 -0.30 0.00 0.00 42.92 40.46 1h7n s ASP 306 CO 0.05 -0.21 1.63 0.25 -0.17 0.00 0.00 175.17 176.72 1h7n h LEU 307 N 8.06 -0.71 -0.29 -1.34 5.85 -1.90 -0.70 115.31 124.28 1h7n h LEU 307 Ca -0.33 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1h7n h LEU 307 Cb 1.15 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 1h7n h LEU 307 CO 0.74 -0.24 0.13 0.50 -0.34 0.00 0.00 178.44 179.23 1h7n h LYS 308 N -0.15 0.43 -0.02 1.25 3.64 -1.98 0.40 116.57 120.14 1h7n h LYS 308 Ca 0.19 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1h7n h LYS 308 Cb 0.44 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1h7n h LYS 308 CO -0.47 0.43 -0.11 1.15 -2.27 0.00 0.00 179.45 178.18 1h7n h THR 309 N 0.33 0.72 0.00 1.00 2.02 -1.88 -0.06 112.91 115.03 1h7n h THR 309 Ca 0.10 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.20 1h7n h THR 309 Cb 0.15 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1h7n h THR 309 CO -0.01 0.00 -0.36 -0.29 0.37 0.00 0.00 175.52 175.23 1h7n h ILE 310 N -0.18 0.75 -0.30 3.11 6.09 -1.03 -0.07 117.51 125.88 1h7n h ILE 310 Ca 0.05 -1.59 -0.04 0.00 -1.37 0.00 0.00 64.86 61.91 1h7n h ILE 310 Cb 0.24 2.03 -0.01 0.00 0.47 0.00 0.00 36.82 39.55 1h7n h ILE 310 CO -0.12 0.35 0.04 0.00 -3.07 0.00 0.00 178.15 175.35 1h7n h ALA 311 N 1.64 0.40 -0.54 0.18 0.00 -0.49 0.82 119.26 121.28 1h7n h ALA 311 Ca -0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1h7n h ALA 311 Cb 1.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1h7n h ALA 311 CO 0.05 0.10 -0.03 0.74 0.00 0.00 0.00 179.25 180.10 1h7n h PHE 312 N 0.32 1.02 0.11 0.00 -1.00 -0.63 -1.06 116.94 115.69 1h7n h PHE 312 Ca 0.09 -0.17 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 1h7n h PHE 312 Cb 0.36 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.65 1h7n h PHE 312 CO 0.02 0.93 -0.05 1.49 -1.61 0.00 0.00 178.31 179.10 1h7n h GLU 313 N 0.86 -0.14 -0.47 1.51 4.81 -0.67 0.61 114.58 121.09 1h7n h GLU 313 Ca 0.15 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1h7n h GLU 313 Cb 0.55 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1h7n h GLU 313 CO 0.03 -0.03 0.23 0.66 -0.73 0.00 0.00 179.01 179.17 1h7n h SER 314 N -0.21 0.61 0.44 1.04 4.64 -0.81 -1.58 113.55 117.68 1h7n h SER 314 Ca -0.01 -0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.02 1h7n h SER 314 Cb 0.17 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1h7n h SER 314 CO 0.02 0.56 -0.69 0.45 -0.87 0.00 0.00 176.83 176.30 1h7n h HIS 315 N 0.62 0.29 -0.16 4.77 3.86 -1.09 -1.58 115.15 121.85 1h7n h HIS 315 Ca 0.16 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1h7n h HIS 315 Cb 0.11 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1h7n h HIS 315 CO -0.01 0.84 -0.12 1.96 0.86 0.00 0.00 177.93 181.46 1h7n h GLN 316 N 0.15 0.26 -0.48 2.45 4.20 -0.77 -2.46 115.11 118.45 1h7n h GLN 316 Ca -0.02 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.69 1h7n h GLN 316 Cb 1.24 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.93 1h7n h GLN 316 CO 0.11 0.39 0.20 0.78 -0.67 0.00 0.00 178.83 179.63 1h7n h GLY 317 N 0.74 0.65 0.78 3.46 0.00 -0.32 0.47 103.07 108.86 1h7n h GLY 317 Ca 0.05 -0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.29 1h7n h GLY 317 CO 0.02 0.05 0.19 0.74 0.00 0.00 0.00 176.54 177.54 1h7n h PHE 318 N 0.39 0.35 -0.71 5.60 0.05 -0.94 -0.92 116.94 120.77 1h7n h PHE 318 Ca 0.22 0.02 -0.07 0.00 3.82 0.00 0.00 57.97 61.96 1h7n h PHE 318 Cb 0.20 -0.10 -0.03 0.00 2.00 0.00 0.00 35.95 38.02 1h7n h PHE 318 CO -0.14 0.18 0.17 -0.07 -0.18 0.00 0.00 178.31 178.27 1h7n h LEU 319 N 0.39 1.07 -0.93 1.54 3.38 -1.34 -1.44 115.31 117.98 1h7n h LEU 319 Ca 0.17 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1h7n h LEU 319 Cb 0.09 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1h7n h LEU 319 CO -0.13 1.03 0.61 -0.09 0.09 0.00 0.00 178.44 179.95 1h7n h ARG 320 N 1.07 1.23 0.00 1.13 2.43 -0.43 -2.11 114.38 117.70 1h7n h ARG 320 Ca 0.22 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1h7n h ARG 320 Cb 0.37 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1h7n h ARG 320 CO 0.00 0.82 0.00 0.00 -1.51 0.00 0.00 179.97 179.28 1h7n n ALA 321 N -2.36 2.27 0.00 2.80 0.00 -0.39 -4.87 120.51 117.96 1h7n n ALA 321 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1h7n n ALA 321 Cb 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1h7n n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h7n n GLY 322 N 0.85 1.31 3.76 0.00 0.00 -0.79 -2.64 105.19 107.68 1h7n n GLY 322 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1h7n n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7n s ALA 323 N -1.87 2.56 0.00 4.61 0.00 -0.58 -4.67 121.76 121.81 1h7n s ALA 323 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1h7n s ALA 323 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1h7n s ALA 323 CO 0.00 -1.06 0.55 2.89 0.00 0.00 0.00 175.76 178.14 1h7n n ARG 324 N -1.75 0.23 -3.98 0.00 1.85 0.25 -4.18 116.66 109.07 1h7n n ARG 324 Ca 0.12 -0.68 -0.10 0.00 -1.00 0.00 0.00 57.85 56.19 1h7n n ARG 324 Cb 0.51 -0.89 -0.12 0.00 -1.05 0.00 0.00 32.46 30.91 1h7n n ARG 324 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1h7n s LEU 325 N -0.25 2.20 -0.07 2.89 1.43 -1.00 -4.76 118.68 119.11 1h7n s LEU 325 Ca 0.00 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1h7n s LEU 325 Cb 0.00 0.04 0.03 0.00 0.03 0.00 0.00 46.19 46.29 1h7n s LEU 325 CO 0.00 -0.23 0.05 -0.63 0.23 0.00 0.00 176.35 175.77 1h7n s ILE 326 N -1.19 0.04 -0.26 -0.59 1.01 -0.20 -1.10 121.20 118.92 1h7n s ILE 326 Ca -0.12 0.24 -0.24 0.00 0.00 0.00 0.00 60.65 60.52 1h7n s ILE 326 Cb -0.08 -0.34 -0.00 0.00 0.01 0.00 0.00 42.46 42.05 1h7n s ILE 326 CO -0.01 0.13 0.83 -0.63 0.00 0.00 0.00 174.94 175.26 1h7n s ILE 327 N 2.10 4.81 -0.16 2.92 1.01 0.69 -0.73 121.20 131.85 1h7n s ILE 327 Ca 0.04 1.50 -0.13 0.00 0.00 0.00 0.00 60.65 62.06 1h7n s ILE 327 Cb -0.13 -4.13 0.05 0.00 0.01 0.00 0.00 42.46 38.25 1h7n s ILE 327 CO -0.05 -0.12 0.41 0.28 0.00 0.00 0.00 174.94 175.46 1h7n s THR 328 N 2.90 -0.01 -0.85 2.92 -1.32 -0.63 -1.00 115.64 117.65 1h7n s THR 328 Ca 0.35 0.03 0.18 0.00 -1.21 0.00 0.00 61.69 61.04 1h7n s THR 328 Cb -0.15 -0.58 0.16 0.00 -1.51 0.00 0.00 72.50 70.42 1h7n s THR 328 CO 0.09 0.01 1.56 -1.22 -2.21 0.00 0.00 174.62 172.85 1h7n n TYR 329 N 3.29 0.24 0.61 9.09 4.02 -1.26 -2.36 117.16 130.79 1h7n n TYR 329 Ca -0.16 0.09 0.05 0.00 -0.01 0.00 0.00 57.90 57.87 1h7n n TYR 329 Cb 0.57 -0.65 0.17 0.00 -0.02 0.00 0.00 39.34 39.41 1h7n n TYR 329 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1h7n n LEU 330 N -1.72 2.36 -0.18 7.72 4.77 -1.26 -4.45 117.00 124.23 1h7n n LEU 330 Ca 0.03 -1.19 -0.02 0.00 -0.03 0.00 0.00 56.01 54.81 1h7n n LEU 330 Cb 0.20 -0.34 0.08 0.00 -2.33 0.00 0.00 43.42 41.03 1h7n n LEU 330 CO 0.16 0.47 0.99 0.00 -1.33 0.00 0.00 177.39 177.69 1h7n h ALA 331 N 3.48 0.71 -0.57 -1.18 0.00 -1.81 -1.19 119.26 118.70 1h7n h ALA 331 Ca 0.00 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1h7n h ALA 331 Cb 0.70 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1h7n h ALA 331 CO 0.07 -0.17 0.30 -1.35 0.00 0.00 0.00 179.25 178.10 1h7n h PRO 332 N 0.42 0.56 -0.47 0.00 0.11 -1.88 -0.07 132.00 130.68 1h7n h PRO 332 Ca 0.27 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.38 1h7n h PRO 332 Cb 0.28 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.23 1h7n h PRO 332 CO -0.25 0.37 0.25 0.93 -0.21 0.00 0.00 178.00 179.08 1h7n h GLU 333 N 0.58 0.47 0.00 1.05 3.07 -1.74 -2.55 114.58 115.46 1h7n h GLU 333 Ca 0.25 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 59.00 1h7n h GLU 333 Cb 0.14 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1h7n h GLU 333 CO -0.16 0.31 -0.40 0.74 -1.40 0.00 0.00 179.01 178.11 1h7n h PHE 334 N 0.49 0.00 0.00 4.33 -1.00 -0.52 0.31 116.94 120.54 1h7n h PHE 334 Ca 0.20 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.94 1h7n h PHE 334 Cb 0.08 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.64 1h7n h PHE 334 CO -0.09 0.40 -0.17 -0.07 -1.61 0.00 0.00 178.31 176.77 1h7n h LEU 335 N 0.00 0.00 0.02 1.54 3.38 -0.61 -1.06 115.31 118.59 1h7n h LEU 335 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1h7n h LEU 335 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1h7n h LEU 335 CO 0.05 0.17 -0.67 0.44 0.09 0.00 0.00 178.44 178.52 1h7n h ASP 336 N 0.00 0.07 -0.13 -0.43 3.32 -1.30 -3.39 116.42 114.56 1h7n h ASP 336 Ca -0.00 -0.80 -0.02 0.00 0.02 0.00 0.00 57.03 56.22 1h7n h ASP 336 Cb 0.45 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1h7n h ASP 336 CO 0.02 1.27 0.02 -0.50 -1.72 0.00 0.00 179.24 178.34 1h7n h TRP 337 N -0.88 0.31 0.00 4.55 6.55 -0.19 -2.47 115.95 123.82 1h7n h TRP 337 Ca -0.17 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.66 1h7n h TRP 337 Cb 1.24 -0.10 0.00 0.00 -0.86 0.00 0.00 29.16 29.45 1h7n h TRP 337 CO 0.19 0.30 0.00 1.28 -1.05 0.00 0.00 178.44 179.16 1h7n n LEU 338 N -4.38 0.00 0.00 -4.49 4.77 -0.42 -3.10 117.00 109.38 1h7n n LEU 338 Ca 0.00 0.43 -0.13 0.00 -0.03 0.00 0.00 56.01 56.28 1h7n n LEU 338 Cb 0.17 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.74 1h7n n LEU 338 CO 0.36 -0.06 0.71 0.44 -1.33 0.00 0.00 177.39 177.51 1h7n h ASP 339 N 0.00 -0.00 0.00 -1.43 3.45 -1.64 -3.50 116.42 113.30 1h7n h ASP 339 Ca 0.00 -0.34 0.00 0.00 0.43 0.00 0.00 57.03 57.12 1h7n h ASP 339 Cb 0.37 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1h7n h ASP 339 CO 0.00 0.34 0.00 -0.62 -1.57 0.00 0.00 179.24 177.39