#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7o s HIS 2 N 0.00 3.13 0.37 3.17 2.46 -1.26 -5.04 115.29 118.12 1h7o s HIS 2 Ca 0.00 0.52 0.08 0.00 0.47 0.00 0.00 55.06 56.13 1h7o s HIS 2 Cb 0.00 -3.30 -0.06 0.00 -0.13 0.00 0.00 32.58 29.09 1h7o s HIS 2 CO 0.00 -0.68 0.02 0.95 -2.47 0.00 0.00 174.74 172.56 1h7o s THR 3 N 2.96 2.36 -0.09 0.89 -4.23 -1.26 -5.08 115.64 111.20 1h7o s THR 3 Ca 0.29 -1.98 -0.29 0.00 -1.18 0.00 0.00 61.69 58.53 1h7o s THR 3 Cb -0.14 -2.84 -0.05 0.00 1.34 0.00 0.00 72.50 70.81 1h7o s THR 3 CO 0.16 -0.12 1.67 0.00 -0.54 0.00 0.00 174.62 175.78 1h7o s ALA 4 N -2.59 3.52 0.08 3.99 0.00 -1.26 -5.00 121.76 120.50 1h7o s ALA 4 Ca 0.35 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 52.95 1h7o s ALA 4 Cb 0.03 -3.78 -0.07 0.00 0.00 0.00 0.00 23.12 19.31 1h7o s ALA 4 CO 0.19 -1.55 0.62 -2.00 0.00 0.00 0.00 175.76 173.01 1h7o s GLU 5 N 4.24 4.29 -0.12 0.00 2.12 -1.26 -5.06 118.70 122.92 1h7o s GLU 5 Ca 0.74 0.83 0.02 0.00 0.36 0.00 0.00 54.97 56.91 1h7o s GLU 5 Cb -0.32 -3.26 0.02 0.00 0.26 0.00 0.00 34.13 30.83 1h7o s GLU 5 CO 0.30 0.59 -0.16 -0.06 -0.54 0.00 0.00 175.26 175.39 1h7o s PHE 6 N -0.98 2.05 0.42 5.30 0.40 -1.26 -5.13 117.98 118.78 1h7o s PHE 6 Ca 0.31 -1.00 -0.19 0.00 -0.60 0.00 0.00 56.93 55.45 1h7o s PHE 6 Cb -0.20 -1.48 -0.10 0.00 0.51 0.00 0.00 43.02 41.75 1h7o s PHE 6 CO 0.20 -0.51 0.90 -0.51 0.70 0.00 0.00 175.22 176.00 1h7o s LEU 7 N 1.04 3.91 -0.00 -0.37 1.43 -1.26 -4.99 118.68 118.44 1h7o s LEU 7 Ca -0.05 1.56 -0.30 0.00 -1.03 0.00 0.00 54.13 54.31 1h7o s LEU 7 Cb -0.15 -4.42 -0.07 0.00 0.03 0.00 0.00 46.19 41.58 1h7o s LEU 7 CO -0.03 -0.37 1.81 -0.70 0.23 0.00 0.00 176.35 177.29 1h7o s GLU 8 N -3.31 4.16 0.24 1.70 2.56 -1.26 -4.99 118.70 117.80 1h7o s GLU 8 Ca 0.59 2.41 0.10 0.00 0.00 0.00 0.00 54.97 58.07 1h7o s GLU 8 Cb -0.09 -4.05 -0.05 0.00 2.00 0.00 0.00 34.13 31.94 1h7o s GLU 8 CO 0.18 -0.89 -0.11 -0.08 -0.56 0.00 0.00 175.26 173.79 1h7o s THR 9 N 4.15 2.96 0.60 -1.70 -1.32 -1.26 -5.13 115.64 113.94 1h7o s THR 9 Ca 0.81 -2.02 -0.09 0.00 -1.21 0.00 0.00 61.69 59.18 1h7o s THR 9 Cb -0.38 -2.53 -0.01 0.00 -1.51 0.00 0.00 72.50 68.06 1h7o s THR 9 CO 0.36 -0.29 0.96 -1.61 -2.21 0.00 0.00 174.62 171.82 1h7o s GLU 10 N -3.30 3.25 0.71 7.08 2.02 -1.26 -5.04 118.70 122.15 1h7o s GLU 10 Ca 0.28 0.37 -0.16 0.00 0.02 0.00 0.00 54.97 55.48 1h7o s GLU 10 Cb -0.07 -2.18 0.01 0.00 0.10 0.00 0.00 34.13 31.99 1h7o s GLU 10 CO 0.16 -0.63 1.07 -2.30 0.02 0.00 0.00 175.26 173.59 1h7o n PRO 11 N -2.66 0.64 -1.86 0.39 -0.02 -1.26 -4.90 135.00 125.33 1h7o n PRO 11 Ca 0.05 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1h7o n PRO 11 Cb 0.56 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1h7o n PRO 11 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1h7o s THR 12 N -1.73 2.39 0.10 3.45 2.01 -1.26 -4.99 115.64 115.60 1h7o s THR 12 Ca 0.76 0.28 -0.21 0.00 0.31 0.00 0.00 61.69 62.83 1h7o s THR 12 Cb -0.35 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 68.91 1h7o s THR 12 CO 0.48 0.03 0.63 -1.61 -0.69 0.00 0.00 174.62 173.45 1h7o s GLU 13 N 0.88 4.31 0.20 4.92 0.41 -1.26 -4.95 118.70 123.21 1h7o s GLU 13 Ca 0.70 0.86 -0.11 0.00 -0.41 0.00 0.00 54.97 56.01 1h7o s GLU 13 Cb -0.46 -3.25 0.14 0.00 -1.78 0.00 0.00 34.13 28.78 1h7o s GLU 13 CO 0.34 0.61 1.85 0.82 -0.49 0.00 0.00 175.26 178.39 1h7o h ILE 14 N 3.50 1.14 -0.59 -1.63 2.04 -1.97 -0.53 117.51 119.47 1h7o h ILE 14 Ca -0.49 -0.30 0.17 0.00 1.00 0.00 0.00 64.86 65.25 1h7o h ILE 14 Cb 1.21 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1h7o h ILE 14 CO 0.64 0.16 0.58 0.77 0.00 0.00 0.00 178.15 180.30 1h7o h SER 15 N 0.86 0.00 1.79 1.72 4.64 -2.03 0.14 113.55 120.67 1h7o h SER 15 Ca 0.25 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 1h7o h SER 15 Cb -0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1h7o h SER 15 CO -0.07 0.00 -0.10 0.28 -0.87 0.00 0.00 176.83 176.07 1h7o h SER 16 N 0.00 0.00 -2.82 4.97 0.02 -1.48 -3.44 113.55 110.80 1h7o h SER 16 Ca 0.28 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.56 1h7o h SER 16 Cb 1.43 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.80 1h7o h SER 16 CO -0.00 0.10 0.29 -0.69 -1.14 0.00 0.00 176.83 175.39 1h7o s VAL 17 N -3.22 4.61 -0.11 2.27 1.01 0.03 -4.83 120.40 120.17 1h7o s VAL 17 Ca 0.06 -0.70 0.20 0.00 0.00 0.00 0.00 61.98 61.53 1h7o s VAL 17 Cb 0.06 -4.56 -0.26 0.00 0.00 0.00 0.00 36.38 31.61 1h7o s VAL 17 CO 0.67 -1.25 0.45 0.18 0.00 0.00 0.00 175.10 175.15 1h7o n LEU 18 N 6.90 0.18 0.31 3.92 4.77 -1.26 -4.64 117.00 127.18 1h7o n LEU 18 Ca -0.07 0.08 0.18 0.00 -0.03 0.00 0.00 56.01 56.17 1h7o n LEU 18 Cb 0.44 0.16 0.99 0.00 -2.33 0.00 0.00 43.42 42.68 1h7o n LEU 18 CO 0.61 0.16 1.12 0.00 -1.33 0.00 0.00 177.39 177.94 1h7o h ALA 19 N 1.62 1.23 0.00 -1.18 0.00 -1.96 -1.77 119.26 117.20 1h7o h ALA 19 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1h7o h ALA 19 Cb 1.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1h7o h ALA 19 CO 0.02 0.03 0.00 0.78 0.00 0.00 0.00 179.25 180.07 1h7o h GLY 20 N 0.29 0.00 -0.08 0.00 0.00 -2.01 -2.63 103.07 98.64 1h7o h GLY 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h7o h GLY 20 CO 0.00 0.00 -0.27 0.61 0.00 0.00 0.00 176.54 176.88 1h7o n GLY 21 N -0.41 -0.42 2.56 4.60 0.00 -0.66 -4.56 105.19 106.30 1h7o n GLY 21 Ca 0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 1h7o n GLY 21 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1h7o n TYR 22 N -0.44 -0.68 0.66 1.61 0.18 -0.99 -4.72 117.16 112.78 1h7o n TYR 22 Ca 0.12 -2.74 0.10 0.00 1.88 0.00 0.00 57.90 57.26 1h7o n TYR 22 Cb 0.37 0.44 0.10 0.00 -0.38 0.00 0.00 39.34 39.88 1h7o n TYR 22 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 1h7o n ASN 23 N -0.02 2.71 -4.02 9.48 0.23 -1.24 -4.91 115.26 117.49 1h7o n ASN 23 Ca 0.10 -1.82 -0.13 0.00 -0.53 0.00 0.00 54.58 52.20 1h7o n ASN 23 Cb 0.76 -0.05 -0.12 0.00 -2.08 0.00 0.00 39.78 38.30 1h7o n ASN 23 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1h7o s HIS 24 N -1.52 0.54 0.26 -2.53 5.04 -1.26 -5.06 115.29 110.76 1h7o s HIS 24 Ca 0.24 -0.41 -0.02 0.00 -1.54 0.00 0.00 55.06 53.33 1h7o s HIS 24 Cb 0.16 -0.33 0.55 0.00 0.04 0.00 0.00 32.58 33.01 1h7o s HIS 24 CO 0.24 -0.08 1.67 -1.35 -2.34 0.00 0.00 174.74 172.88 1h7o h PRO 25 N 4.87 0.24 -0.36 2.88 0.11 -2.01 -1.19 132.00 136.55 1h7o h PRO 25 Ca -0.33 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 1h7o h PRO 25 Cb 1.20 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1h7o h PRO 25 CO 0.43 0.16 -0.00 1.25 -0.21 0.00 0.00 178.00 179.62 1h7o h LEU 26 N 0.25 0.52 -1.18 2.35 5.85 -2.00 -2.75 115.31 118.35 1h7o h LEU 26 Ca 0.47 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 1h7o h LEU 26 Cb 0.85 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1h7o h LEU 26 CO -0.57 0.60 0.19 -0.07 -0.34 0.00 0.00 178.44 178.25 1h7o h LEU 27 N 0.53 0.70 -0.08 2.25 3.38 -1.55 -1.06 115.31 119.48 1h7o h LEU 27 Ca 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1h7o h LEU 27 Cb 0.35 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1h7o h LEU 27 CO 0.01 0.65 0.00 0.54 0.09 0.00 0.00 178.44 179.73 1h7o n ARG 28 N -4.33 0.04 0.05 1.13 1.74 -1.04 -0.90 116.66 113.35 1h7o n ARG 28 Ca 0.04 0.19 -0.21 0.00 -0.77 0.00 0.00 57.85 57.10 1h7o n ARG 28 Cb 0.17 -1.57 -0.14 0.00 -1.02 0.00 0.00 32.46 29.90 1h7o n ARG 28 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1h7o h GLN 29 N 0.00 0.31 -0.00 5.56 4.20 -1.47 -3.35 115.11 120.37 1h7o h GLN 29 Ca 0.00 -0.53 0.00 0.00 0.06 0.00 0.00 58.65 58.18 1h7o h GLN 29 Cb 0.37 0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 1h7o h GLN 29 CO 0.00 1.26 0.00 -1.49 -0.67 0.00 0.00 178.83 177.93 1h7o h TRP 30 N -0.24 0.00 -0.01 2.96 4.06 -0.08 -2.12 115.95 120.52 1h7o h TRP 30 Ca -0.25 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.70 1h7o h TRP 30 Cb 1.80 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.96 1h7o h TRP 30 CO 0.15 0.00 -0.02 1.04 -3.56 0.00 0.00 178.44 176.05 1h7o n GLN 31 N -3.47 1.33 -3.78 0.49 1.13 -0.08 -4.85 117.38 108.16 1h7o n GLN 31 Ca -0.03 -0.56 -0.37 0.00 -1.94 0.00 0.00 57.00 54.11 1h7o n GLN 31 Cb 0.08 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 28.87 1h7o n GLN 31 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1h7o s SER 32 N -2.05 6.41 0.24 1.08 1.04 -0.80 -4.95 113.70 114.67 1h7o s SER 32 Ca 0.40 0.48 0.26 0.00 0.48 0.00 0.00 55.95 57.57 1h7o s SER 32 Cb 0.21 -2.10 0.76 0.00 0.10 0.00 0.00 66.02 64.99 1h7o s SER 32 CO 0.36 0.33 1.76 -0.33 0.98 0.00 0.00 173.24 176.34 1h7o h GLU 33 N 5.41 0.00 -2.74 4.02 5.08 -1.89 -3.43 114.58 121.03 1h7o h GLU 33 Ca -0.51 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.73 1h7o h GLU 33 Cb 1.21 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.20 1h7o h GLU 33 CO 0.63 0.00 -0.29 0.50 -1.00 0.00 0.00 179.01 178.85 1h7o s ARG 34 N -3.12 0.41 0.07 2.33 3.52 -1.26 -5.12 118.95 115.78 1h7o s ARG 34 Ca 0.10 0.65 -0.00 0.00 -0.13 0.00 0.00 55.73 56.34 1h7o s ARG 34 Cb 0.11 0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.56 1h7o s ARG 34 CO 0.60 -0.10 0.23 -0.65 -0.81 0.00 0.00 175.30 174.57 1h7o s GLN 35 N 0.77 3.46 0.03 5.12 -0.21 -1.26 -4.83 119.66 122.74 1h7o s GLN 35 Ca -0.05 -0.41 -0.30 0.00 0.02 0.00 0.00 55.36 54.62 1h7o s GLN 35 Cb -0.06 -3.02 -0.06 0.00 1.00 0.00 0.00 33.01 30.88 1h7o s GLN 35 CO -0.06 0.59 1.37 -1.17 -2.12 0.00 0.00 175.29 173.91 1h7o s LEU 36 N -2.57 4.33 0.32 2.90 2.96 -1.26 -5.02 118.68 120.35 1h7o s LEU 36 Ca 0.36 2.14 0.06 0.00 -0.22 0.00 0.00 54.13 56.47 1h7o s LEU 36 Cb -0.13 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 1h7o s LEU 36 CO 0.28 -0.67 -0.01 0.42 -1.32 0.00 0.00 176.35 175.04 1h7o s THR 37 N 1.97 1.59 0.28 3.68 -4.23 -1.26 -5.05 115.64 112.62 1h7o s THR 37 Ca 0.63 -2.07 -0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1h7o s THR 37 Cb -0.32 -2.67 0.14 0.00 1.34 0.00 0.00 72.50 70.98 1h7o s THR 37 CO 0.27 -0.14 1.81 0.11 -0.54 0.00 0.00 174.62 176.13 1h7o h LYS 38 N 2.12 0.75 0.00 3.99 1.57 -1.94 -2.85 116.57 120.20 1h7o h LYS 38 Ca -0.41 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 1h7o h LYS 38 Cb 1.24 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1h7o h LYS 38 CO 0.71 0.73 0.00 0.27 -0.57 0.00 0.00 179.45 180.58 1h7o n ASN 39 N -4.25 0.00 0.01 0.86 2.04 -1.26 -2.10 115.26 110.56 1h7o n ASN 39 Ca 0.03 -0.73 0.13 0.00 -0.44 0.00 0.00 54.58 53.57 1h7o n ASN 39 Cb 0.26 -0.01 0.42 0.00 -2.53 0.00 0.00 39.78 37.92 1h7o n ASN 39 CO 0.00 0.00 0.00 0.23 -0.44 0.00 0.00 177.26 177.05 1h7o n MET 40 N -1.01 0.04 -3.30 -3.83 2.81 -1.08 -4.90 117.12 105.86 1h7o n MET 40 Ca 0.18 0.02 -0.38 0.00 -1.81 0.00 0.00 57.70 55.71 1h7o n MET 40 Cb 0.09 -1.54 -0.06 0.00 -0.71 0.00 0.00 33.22 31.00 1h7o n MET 40 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1h7o s LEU 41 N -3.21 4.51 -0.12 4.03 1.43 -0.89 -0.92 118.68 123.52 1h7o s LEU 41 Ca 0.12 1.23 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 1h7o s LEU 41 Cb 0.17 -2.90 0.02 0.00 0.03 0.00 0.00 46.19 43.52 1h7o s LEU 41 CO 0.62 0.27 -0.12 -0.63 0.23 0.00 0.00 176.35 176.72 1h7o s ILE 42 N -1.13 1.31 -0.24 -0.59 1.01 0.40 -4.13 121.20 117.82 1h7o s ILE 42 Ca 0.29 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 1h7o s ILE 42 Cb -0.19 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1h7o s ILE 42 CO 0.19 0.41 0.12 0.12 0.00 0.00 0.00 174.94 175.78 1h7o s PHE 43 N 1.34 3.20 0.36 3.97 5.36 -0.65 -1.91 117.98 129.66 1h7o s PHE 43 Ca -0.00 -0.04 -0.26 0.00 -0.96 0.00 0.00 56.93 55.66 1h7o s PHE 43 Cb -0.14 -2.25 -0.09 0.00 -0.34 0.00 0.00 43.02 40.20 1h7o s PHE 43 CO -0.06 -0.12 1.13 -2.14 -1.46 0.00 0.00 175.22 172.58 1h7o s PRO 44 N 1.30 4.27 -0.08 10.12 0.02 -1.26 -2.08 135.00 147.29 1h7o s PRO 44 Ca 0.06 1.78 0.04 0.00 0.02 0.00 0.00 61.00 62.90 1h7o s PRO 44 Cb -0.15 -2.82 -0.00 0.00 0.02 0.00 0.00 34.50 31.55 1h7o s PRO 44 CO 0.05 -0.12 -0.21 -0.51 -0.33 0.00 0.00 177.00 175.89 1h7o s LEU 45 N -2.17 1.98 -0.36 -5.54 1.43 -0.58 -4.90 118.68 108.54 1h7o s LEU 45 Ca 0.53 -0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 53.09 1h7o s LEU 45 Cb -0.30 -1.23 0.05 0.00 0.03 0.00 0.00 46.19 44.74 1h7o s LEU 45 CO 0.38 0.15 0.14 -0.36 0.23 0.00 0.00 176.35 176.89 1h7o s PHE 46 N 0.25 3.30 -0.22 0.29 0.40 -1.26 -1.38 117.98 119.35 1h7o s PHE 46 Ca -0.13 -1.54 -0.14 0.00 -0.60 0.00 0.00 56.93 54.52 1h7o s PHE 46 Cb -0.16 -2.47 -0.04 0.00 0.51 0.00 0.00 43.02 40.86 1h7o s PHE 46 CO 0.06 -0.77 0.33 0.42 0.70 0.00 0.00 175.22 175.95 1h7o s ILE 47 N 1.38 5.24 0.26 0.64 -1.09 0.38 -1.52 121.20 126.49 1h7o s ILE 47 Ca -0.00 0.54 -0.09 0.00 -2.23 0.00 0.00 60.65 58.86 1h7o s ILE 47 Cb -0.20 -3.66 -0.07 0.00 -1.58 0.00 0.00 42.46 36.95 1h7o s ILE 47 CO 0.02 0.27 0.58 -0.55 -1.23 0.00 0.00 174.94 174.02 1h7o s SER 48 N 1.13 6.60 0.22 3.58 0.15 0.77 0.41 113.70 126.56 1h7o s SER 48 Ca 0.15 0.93 0.25 0.00 0.70 0.00 0.00 55.95 57.98 1h7o s SER 48 Cb -0.15 -2.23 0.61 0.00 -1.71 0.00 0.00 66.02 62.55 1h7o s SER 48 CO 0.07 -0.12 1.62 -2.24 1.20 0.00 0.00 173.24 173.77 1h7o h ASP 49 N 2.30 0.00 -3.03 5.45 -0.00 -1.89 -3.41 116.42 115.84 1h7o h ASP 49 Ca -0.47 -0.05 -0.56 0.00 -0.00 0.00 0.00 57.03 55.95 1h7o h ASP 49 Cb 1.17 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 40.45 1h7o h ASP 49 CO 0.68 0.03 1.10 0.21 -0.00 0.00 0.00 179.24 181.26 1h7o s ASN 50 N -4.70 6.20 0.07 4.15 3.84 -1.26 -4.87 114.94 118.37 1h7o s ASN 50 Ca 0.09 0.60 0.15 0.00 0.21 0.00 0.00 52.86 53.91 1h7o s ASN 50 Cb 0.12 -2.54 0.64 0.00 -0.55 0.00 0.00 41.25 38.91 1h7o s ASN 50 CO 0.64 -1.59 1.47 -0.81 -2.79 0.00 0.00 177.10 174.02 1h7o n PRO 51 N 8.37 0.05 -0.22 0.43 -0.04 -1.26 -1.36 135.00 140.96 1h7o n PRO 51 Ca 0.15 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 64.06 1h7o n PRO 51 Cb 0.49 -1.60 0.22 0.00 -0.04 0.00 0.00 33.50 32.57 1h7o n PRO 51 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1h7o n ASP 52 N -1.69 3.47 -4.77 3.54 8.00 -1.26 -2.11 116.55 121.73 1h7o n ASP 52 Ca 0.03 -1.97 -0.40 0.00 0.71 0.00 0.00 54.79 53.15 1h7o n ASP 52 Cb 0.16 -0.29 -0.00 0.00 -0.02 0.00 0.00 41.12 40.96 1h7o n ASP 52 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1h7o s ASP 53 N -1.31 6.34 -0.45 -2.24 3.68 -0.47 -4.82 116.67 117.41 1h7o s ASP 53 Ca 0.38 2.85 0.05 0.00 2.13 0.00 0.00 52.55 57.97 1h7o s ASP 53 Cb 0.22 -2.65 0.29 0.00 -1.45 0.00 0.00 42.92 39.33 1h7o s ASP 53 CO 0.30 -0.85 1.08 0.33 0.13 0.00 0.00 175.17 176.16 1h7o n PHE 54 N 0.33 -2.67 -3.68 -5.34 7.35 -0.98 -0.67 117.46 111.79 1h7o n PHE 54 Ca 0.02 -1.81 -0.36 0.00 -0.76 0.00 0.00 57.45 54.54 1h7o n PHE 54 Cb 0.41 1.55 -0.09 0.00 0.35 0.00 0.00 39.48 41.70 1h7o n PHE 54 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1h7o s THR 55 N 0.37 5.32 0.26 -2.13 2.01 -0.46 -4.88 115.64 116.12 1h7o s THR 55 Ca 0.25 0.17 -0.31 0.00 0.31 0.00 0.00 61.69 62.11 1h7o s THR 55 Cb 0.27 -3.47 -0.12 0.00 0.01 0.00 0.00 72.50 69.18 1h7o s THR 55 CO -0.13 0.36 1.58 -0.62 -0.69 0.00 0.00 174.62 175.12 1h7o n GLU 56 N 4.21 2.54 -3.26 4.92 1.02 -1.26 -0.06 120.64 128.76 1h7o n GLU 56 Ca -0.15 0.91 -0.45 0.00 -0.02 0.00 0.00 57.16 57.44 1h7o n GLU 56 Cb 0.52 -2.68 -0.00 0.00 -0.02 0.00 0.00 31.44 29.26 1h7o n GLU 56 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1h7o s ILE 57 N 0.26 5.75 0.49 -3.67 1.01 -0.85 -4.86 121.20 119.33 1h7o s ILE 57 Ca 0.68 -3.09 0.42 0.00 0.00 0.00 0.00 60.65 58.66 1h7o s ILE 57 Cb -0.54 -4.64 0.63 0.00 0.01 0.00 0.00 42.46 37.92 1h7o s ILE 57 CO 0.45 -1.24 1.50 0.47 0.00 0.00 0.00 174.94 176.12 1h7o n ASP 58 N 3.49 0.07 -0.00 3.58 9.92 -1.26 0.19 116.55 132.54 1h7o n ASP 58 Ca 0.24 1.09 0.14 0.00 -0.53 0.00 0.00 54.79 55.73 1h7o n ASP 58 Cb 0.41 -0.54 0.66 0.00 -0.64 0.00 0.00 41.12 41.01 1h7o n ASP 58 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1h7o n SER 59 N -4.12 0.01 -3.67 -2.24 3.41 -1.26 -4.49 113.62 101.26 1h7o n SER 59 Ca 0.41 0.29 -0.29 0.00 -0.26 0.00 0.00 58.87 59.03 1h7o n SER 59 Cb 1.79 -0.43 -0.12 0.00 -0.26 0.00 0.00 64.21 65.19 1h7o n SER 59 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1h7o s LEU 60 N -2.87 2.78 0.11 1.04 2.96 0.49 -4.44 118.68 118.75 1h7o s LEU 60 Ca 0.18 -2.97 -0.36 0.00 -0.22 0.00 0.00 54.13 50.76 1h7o s LEU 60 Cb 0.19 -1.00 -0.16 0.00 0.50 0.00 0.00 46.19 45.73 1h7o s LEU 60 CO 0.51 -0.21 1.39 -2.65 -1.32 0.00 0.00 176.35 174.08 1h7o n PRO 61 N 3.06 1.40 -1.35 0.98 -0.02 -1.26 -1.57 135.00 136.24 1h7o n PRO 61 Ca 0.16 0.51 -0.12 0.00 -2.02 0.00 0.00 63.50 62.02 1h7o n PRO 61 Cb 0.38 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 1h7o n PRO 61 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1h7o n ASN 62 N 2.71 -4.91 -4.19 2.55 3.02 -1.26 -5.02 115.26 108.16 1h7o n ASN 62 Ca 0.18 0.30 -0.25 0.00 -0.03 0.00 0.00 54.58 54.78 1h7o n ASN 62 Cb 0.22 -3.48 -0.15 0.00 -0.61 0.00 0.00 39.78 35.75 1h7o n ASN 62 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1h7o s ILE 63 N -2.31 1.45 0.22 2.41 -1.09 -0.61 -5.09 121.20 116.19 1h7o s ILE 63 Ca 0.00 -0.88 0.08 0.00 -2.23 0.00 0.00 60.65 57.62 1h7o s ILE 63 Cb 0.00 -1.23 -0.05 0.00 -1.58 0.00 0.00 42.46 39.60 1h7o s ILE 63 CO 0.00 0.33 -0.15 0.20 -1.23 0.00 0.00 174.94 174.09 1h7o s ASN 64 N -0.65 2.70 -0.36 3.58 -0.87 -1.26 -2.01 114.94 116.07 1h7o s ASN 64 Ca 0.07 -1.03 -0.25 0.00 -1.57 0.00 0.00 52.86 50.07 1h7o s ASN 64 Cb -0.07 -0.16 0.01 0.00 -0.02 0.00 0.00 41.25 41.01 1h7o s ASN 64 CO 0.00 -0.16 0.90 -0.60 -2.57 0.00 0.00 177.10 174.67 1h7o s ARG 65 N -3.63 3.86 0.01 -0.60 3.52 0.92 -4.38 118.95 118.64 1h7o s ARG 65 Ca 0.24 0.58 0.03 0.00 -0.13 0.00 0.00 55.73 56.45 1h7o s ARG 65 Cb -0.01 -3.79 -0.03 0.00 -1.56 0.00 0.00 34.95 29.56 1h7o s ARG 65 CO 0.08 -0.89 -0.06 0.42 -0.81 0.00 0.00 175.30 174.03 1h7o s ILE 66 N 3.36 3.67 0.40 4.11 1.01 -0.58 -1.36 121.20 131.81 1h7o s ILE 66 Ca 0.37 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 60.31 1h7o s ILE 66 Cb -0.12 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 1h7o s ILE 66 CO 0.17 0.38 0.44 -0.83 0.00 0.00 0.00 174.94 175.11 1h7o s GLY 67 N -1.46 1.96 0.39 6.18 0.00 0.15 -0.16 107.32 114.38 1h7o s GLY 67 Ca 0.17 -1.73 0.11 0.00 0.00 0.00 0.00 44.72 43.28 1h7o s GLY 67 CO 0.08 -1.57 1.89 -2.08 0.00 0.00 0.00 173.10 171.42 1h7o h VAL 68 N 0.91 1.20 0.00 1.40 2.07 -1.80 -1.39 116.25 118.64 1h7o h VAL 68 Ca -0.42 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 1h7o h VAL 68 Cb 1.27 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1h7o h VAL 68 CO 0.53 0.28 -0.10 0.78 0.02 0.00 0.00 177.57 179.08 1h7o h ASN 69 N 0.10 0.00 -0.01 0.57 2.35 -1.79 -2.96 115.58 113.83 1h7o h ASN 69 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1h7o h ASN 69 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1h7o h ASN 69 CO 0.03 0.10 -0.52 0.54 -1.65 0.00 0.00 177.43 175.93 1h7o n ARG 70 N -3.26 1.11 -0.11 0.81 5.12 -0.56 -4.56 116.66 115.20 1h7o n ARG 70 Ca 0.00 -0.91 -0.12 0.00 -1.93 0.00 0.00 57.85 54.89 1h7o n ARG 70 Cb 0.34 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 30.13 1h7o n ARG 70 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1h7o h LEU 71 N 2.23 0.67 -0.58 0.55 5.85 -1.28 -3.03 115.31 119.73 1h7o h LEU 71 Ca 0.00 -0.39 0.08 0.00 0.84 0.00 0.00 57.88 58.41 1h7o h LEU 71 Cb 0.74 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 1h7o h LEU 71 CO 0.00 0.91 0.23 0.50 -0.34 0.00 0.00 178.44 179.74 1h7o h LYS 72 N 0.43 0.41 0.00 1.25 3.64 -1.80 0.11 116.57 120.61 1h7o h LYS 72 Ca 0.08 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1h7o h LYS 72 Cb 0.64 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1h7o h LYS 72 CO 0.04 0.27 -0.43 -0.44 -2.27 0.00 0.00 179.45 176.62 1h7o h ASP 73 N 0.42 0.00 -0.01 4.20 3.45 -1.87 -1.09 116.42 121.53 1h7o h ASP 73 Ca 0.28 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.71 1h7o h ASP 73 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 1h7o h ASP 73 CO -0.27 0.43 -0.10 0.22 -1.57 0.00 0.00 179.24 177.95 1h7o h TYR 74 N 0.00 0.13 0.00 4.55 3.20 -1.18 -3.36 116.97 120.30 1h7o h TYR 74 Ca -0.00 -0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.70 1h7o h TYR 74 Cb 0.98 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 1h7o h TYR 74 CO 0.00 0.78 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.73 1h7o h LEU 75 N -0.56 0.00 -0.09 2.82 3.38 -0.79 -3.35 115.31 116.72 1h7o h LEU 75 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1h7o h LEU 75 Cb 0.80 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1h7o h LEU 75 CO 0.02 0.50 -0.10 0.50 0.09 0.00 0.00 178.44 179.45 1h7o h LYS 76 N 0.00 -0.13 -0.55 1.13 1.63 -1.34 0.82 116.57 118.13 1h7o h LYS 76 Ca -0.01 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 1h7o h LYS 76 Cb 1.33 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.97 1h7o h LYS 76 CO 0.07 -0.09 0.06 -1.35 -3.45 0.00 0.00 179.45 174.69 1h7o h PRO 77 N -0.13 0.90 -0.04 1.90 0.11 -1.77 -2.27 132.00 130.70 1h7o h PRO 77 Ca 0.07 -0.23 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1h7o h PRO 77 Cb 0.23 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 1h7o h PRO 77 CO -0.17 0.85 0.01 -0.07 -0.21 0.00 0.00 178.00 178.41 1h7o h LEU 78 N 0.84 0.01 -1.21 2.35 3.38 -1.53 -1.37 115.31 117.77 1h7o h LEU 78 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1h7o h LEU 78 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1h7o h LEU 78 CO 0.01 0.01 0.38 0.58 0.09 0.00 0.00 178.44 179.52 1h7o h VAL 79 N 0.03 1.20 0.00 1.22 2.07 -0.76 -1.39 116.25 118.61 1h7o h VAL 79 Ca 0.02 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1h7o h VAL 79 Cb 0.01 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1h7o h VAL 79 CO -0.02 0.21 -0.15 0.00 0.02 0.00 0.00 177.57 177.64 1h7o h ALA 80 N 1.49 1.16 -0.08 1.67 0.00 -0.73 -0.84 119.26 121.92 1h7o h ALA 80 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1h7o h ALA 80 Cb -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1h7o h ALA 80 CO -0.04 0.18 0.00 1.63 0.00 0.00 0.00 179.25 181.02 1h7o n LYS 81 N -3.49 1.77 0.00 0.00 5.02 -0.60 -4.92 118.16 115.94 1h7o n LYS 81 Ca -0.01 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.15 1h7o n LYS 81 Cb 0.30 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1h7o n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h7o n GLY 82 N 1.19 1.04 3.71 0.72 0.00 -0.32 -4.86 105.19 106.67 1h7o n GLY 82 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1h7o n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h7o s LEU 83 N 0.00 4.38 -0.01 0.99 2.96 -0.71 -4.71 118.68 121.57 1h7o s LEU 83 Ca 0.00 2.75 0.11 0.00 -0.22 0.00 0.00 54.13 56.77 1h7o s LEU 83 Cb 0.00 -3.59 -0.15 0.00 0.50 0.00 0.00 46.19 42.95 1h7o s LEU 83 CO 0.00 -0.94 0.33 0.54 -1.32 0.00 0.00 176.35 174.96 1h7o n ARG 84 N 4.54 1.54 -3.76 1.98 5.12 -1.26 -4.62 116.66 120.19 1h7o n ARG 84 Ca 0.16 -0.06 -0.13 0.00 -1.93 0.00 0.00 57.85 55.89 1h7o n ARG 84 Cb 0.37 -1.17 -0.10 0.00 -1.16 0.00 0.00 32.46 30.40 1h7o n ARG 84 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1h7o s SER 85 N -2.79 -0.31 0.06 0.55 0.15 -1.26 -1.02 113.70 109.08 1h7o s SER 85 Ca -0.01 0.54 0.05 0.00 0.70 0.00 0.00 55.95 57.23 1h7o s SER 85 Cb 0.08 0.60 -0.03 0.00 -1.71 0.00 0.00 66.02 64.96 1h7o s SER 85 CO 0.45 -0.19 -0.15 0.68 1.20 0.00 0.00 173.24 175.24 1h7o s VAL 86 N -0.16 1.19 -0.25 4.45 -7.23 -0.94 -1.63 120.40 115.84 1h7o s VAL 86 Ca -0.03 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.95 1h7o s VAL 86 Cb -0.03 -1.11 0.04 0.00 0.56 0.00 0.00 36.38 35.85 1h7o s VAL 86 CO 0.01 -0.10 -0.11 -0.51 -0.31 0.00 0.00 175.10 174.09 1h7o s ILE 87 N -1.07 2.38 0.02 -0.62 2.07 -0.88 -0.06 121.20 123.03 1h7o s ILE 87 Ca 0.01 -1.36 -0.23 0.00 -1.41 0.00 0.00 60.65 57.66 1h7o s ILE 87 Cb -0.09 -2.28 -0.05 0.00 0.13 0.00 0.00 42.46 40.16 1h7o s ILE 87 CO 0.02 0.12 0.68 -0.76 -1.91 0.00 0.00 174.94 173.09 1h7o s LEU 88 N 1.20 4.43 -0.07 8.50 1.43 0.24 -1.52 118.68 132.88 1h7o s LEU 88 Ca -0.04 1.29 0.04 0.00 -1.03 0.00 0.00 54.13 54.39 1h7o s LEU 88 Cb -0.18 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 42.97 1h7o s LEU 88 CO -0.06 0.05 -0.18 -0.36 0.23 0.00 0.00 176.35 176.03 1h7o s PHE 89 N -0.09 1.97 0.01 0.29 0.40 -0.48 -1.88 117.98 118.20 1h7o s PHE 89 Ca 0.35 -0.73 -0.07 0.00 -0.60 0.00 0.00 56.93 55.89 1h7o s PHE 89 Cb -0.19 -1.35 -0.05 0.00 0.51 0.00 0.00 43.02 41.94 1h7o s PHE 89 CO 0.20 -0.30 0.28 0.20 0.70 0.00 0.00 175.22 176.29 1h7o s GLY 90 N 0.38 2.26 -0.53 4.36 0.00 -1.26 -0.47 107.32 112.05 1h7o s GLY 90 Ca -0.13 -0.56 0.04 0.00 0.00 0.00 0.00 44.72 44.06 1h7o s GLY 90 CO 0.05 -0.38 0.37 0.14 0.00 0.00 0.00 173.10 173.28 1h7o s VAL 91 N -1.31 1.66 -0.20 1.40 1.01 0.16 -4.86 120.40 118.25 1h7o s VAL 91 Ca 0.28 -3.25 -0.27 0.00 0.00 0.00 0.00 61.98 58.73 1h7o s VAL 91 Cb -0.13 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 1h7o s VAL 91 CO 0.16 -1.04 0.94 -2.16 0.00 0.00 0.00 175.10 173.00 1h7o s PRO 92 N -0.44 4.27 -0.01 2.72 0.04 -1.26 -3.37 135.00 136.95 1h7o s PRO 92 Ca 0.25 1.19 0.14 0.00 0.04 0.00 0.00 61.00 62.62 1h7o s PRO 92 Cb -0.08 -3.61 -0.20 0.00 0.04 0.00 0.00 34.50 30.65 1h7o s PRO 92 CO -0.12 -0.50 0.38 1.28 0.04 0.00 0.00 177.00 178.08 1h7o n LEU 93 N 5.84 0.19 -4.68 -3.56 4.77 -1.26 -4.95 117.00 113.35 1h7o n LEU 93 Ca 0.08 -0.15 -0.47 0.00 -0.03 0.00 0.00 56.01 55.45 1h7o n LEU 93 Cb 0.47 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 1h7o n LEU 93 CO 0.50 0.05 1.40 -0.38 -1.33 0.00 0.00 177.39 177.63 1h7o n ILE 94 N -1.79 0.40 -1.61 -0.08 5.41 -1.26 -4.88 119.36 115.56 1h7o n ILE 94 Ca -0.01 -0.07 -0.37 0.00 1.00 0.00 0.00 62.75 63.30 1h7o n ILE 94 Cb 0.32 -1.80 0.07 0.00 -0.71 0.00 0.00 39.64 37.51 1h7o n ILE 94 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1h7o n PRO 95 N 5.65 0.89 -1.00 0.38 -0.02 -1.26 -3.18 135.00 136.45 1h7o n PRO 95 Ca 0.21 0.35 -0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1h7o n PRO 95 Cb 0.30 -2.34 -0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1h7o n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h7o n GLY 96 N 1.09 0.46 0.11 -1.23 0.00 -1.26 -4.92 105.19 99.43 1h7o n GLY 96 Ca 0.15 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 1h7o n GLY 96 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h7o h THR 97 N 0.00 0.69 -2.77 2.61 2.02 -1.93 -3.46 112.91 110.06 1h7o h THR 97 Ca -0.00 -1.28 -0.52 0.00 0.77 0.00 0.00 66.41 65.37 1h7o h THR 97 Cb 0.07 1.23 0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1h7o h THR 97 CO 0.00 0.21 0.92 -0.54 0.37 0.00 0.00 175.52 176.48 1h7o s LYS 98 N -2.58 4.19 0.08 6.66 1.02 -1.26 -4.45 119.74 123.40 1h7o s LYS 98 Ca -0.10 2.43 -0.07 0.00 0.02 0.00 0.00 55.97 58.26 1h7o s LYS 98 Cb -0.00 -3.15 -0.01 0.00 -0.52 0.00 0.00 37.83 34.14 1h7o s LYS 98 CO 0.35 -0.65 0.13 0.16 -0.92 0.00 0.00 175.35 174.42 1h7o s ASP 99 N 1.21 0.22 0.62 2.83 3.84 -1.03 -4.65 116.67 119.71 1h7o s ASP 99 Ca 0.72 -0.75 0.25 0.00 -0.00 0.00 0.00 52.55 52.77 1h7o s ASP 99 Cb -0.45 0.30 1.18 0.00 -1.38 0.00 0.00 42.92 42.57 1h7o s ASP 99 CO 0.31 -0.70 1.63 -0.65 -0.00 0.00 0.00 175.17 175.76 1h7o h PRO 100 N 2.85 0.00 -0.20 2.11 0.11 -1.92 -0.26 132.00 134.69 1h7o h PRO 100 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1h7o h PRO 100 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1h7o h PRO 100 CO 0.59 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.71 1h7o n VAL 101 N -3.27 2.02 -3.24 3.15 0.24 -1.26 -4.66 118.33 111.31 1h7o n VAL 101 Ca 0.10 -1.84 -0.23 0.00 -2.04 0.00 0.00 64.34 60.33 1h7o n VAL 101 Cb 0.90 -0.15 0.05 0.00 -1.47 0.00 0.00 33.84 33.18 1h7o n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h7o n GLY 102 N -0.61 -0.52 0.34 7.63 0.00 -0.11 -4.89 105.19 107.03 1h7o n GLY 102 Ca 0.18 0.17 0.16 0.00 0.00 0.00 0.00 46.02 46.53 1h7o n GLY 102 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h7o h THR 103 N -1.90 0.57 0.00 2.61 2.02 -1.79 -1.42 112.91 113.00 1h7o h THR 103 Ca -0.54 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1h7o h THR 103 Cb 1.37 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1h7o h THR 103 CO 0.56 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.56 1h7o n ALA 104 N -2.35 2.35 -0.32 6.16 0.00 -1.26 -3.78 120.51 121.31 1h7o n ALA 104 Ca 0.25 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1h7o n ALA 104 Cb 0.69 -1.46 0.32 0.00 0.00 0.00 0.00 19.45 19.00 1h7o n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7o h ALA 105 N 3.12 1.56 -0.25 0.00 0.00 -1.58 -1.90 119.26 120.22 1h7o h ALA 105 Ca 0.00 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1h7o h ALA 105 Cb 0.41 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.13 1h7o h ALA 105 CO 0.00 -0.25 -0.48 -0.40 0.00 0.00 0.00 179.25 178.12 1h7o n ASP 106 N -4.94 2.68 -4.63 0.00 5.68 -1.25 -4.90 116.55 109.19 1h7o n ASP 106 Ca 0.23 -3.85 -0.43 0.00 -0.50 0.00 0.00 54.79 50.24 1h7o n ASP 106 Cb 0.65 -0.51 -0.03 0.00 -1.14 0.00 0.00 41.12 40.08 1h7o n ASP 106 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1h7o s ASP 107 N -3.18 6.12 0.61 -1.12 3.68 -0.72 -4.88 116.67 117.19 1h7o s ASP 107 Ca 0.43 2.06 0.30 0.00 2.13 0.00 0.00 52.55 57.46 1h7o s ASP 107 Cb 0.39 -2.52 1.66 0.00 -1.45 0.00 0.00 42.92 40.99 1h7o s ASP 107 CO -0.03 -1.40 2.03 -0.65 0.13 0.00 0.00 175.17 175.25 1h7o h PRO 108 N 12.00 0.00 -0.01 4.34 0.11 -1.94 0.75 132.00 147.24 1h7o h PRO 108 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1h7o h PRO 108 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h7o h PRO 108 CO 0.97 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.75 1h7o n ALA 109 N -2.24 2.59 -1.85 -0.75 0.00 -1.26 -4.31 120.51 112.70 1h7o n ALA 109 Ca 0.02 -0.44 -0.30 0.00 0.00 0.00 0.00 53.44 52.73 1h7o n ALA 109 Cb 0.41 -1.17 0.05 0.00 0.00 0.00 0.00 19.45 18.74 1h7o n ALA 109 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1h7o s GLY 110 N -2.02 1.63 0.19 0.00 0.00 0.26 -4.82 107.32 102.56 1h7o s GLY 110 Ca 0.38 -0.35 -0.11 0.00 0.00 0.00 0.00 44.72 44.64 1h7o s GLY 110 CO 0.34 0.04 1.80 -0.56 0.00 0.00 0.00 173.10 174.72 1h7o h PRO 111 N -0.73 0.59 0.63 2.90 0.13 -1.85 -1.65 132.00 132.02 1h7o h PRO 111 Ca -0.45 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1h7o h PRO 111 Cb 1.26 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1h7o h PRO 111 CO 0.63 0.39 -0.33 0.28 -0.23 0.00 0.00 178.00 178.75 1h7o h VAL 112 N 0.61 0.33 -0.28 1.56 2.07 -1.90 0.35 116.25 118.99 1h7o h VAL 112 Ca 0.26 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.70 1h7o h VAL 112 Cb 0.14 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1h7o h VAL 112 CO -0.16 0.00 -0.17 0.40 0.02 0.00 0.00 177.57 177.66 1h7o h ILE 113 N -0.88 1.24 -0.63 4.57 2.04 -1.79 0.27 117.51 122.33 1h7o h ILE 113 Ca -0.08 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 1h7o h ILE 113 Cb 0.69 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1h7o h ILE 113 CO 0.12 0.36 0.26 1.56 0.00 0.00 0.00 178.15 180.45 1h7o h GLN 114 N 0.46 0.93 -0.64 2.37 1.08 -1.18 -0.32 115.11 117.81 1h7o h GLN 114 Ca 0.08 -0.16 0.04 0.00 -1.45 0.00 0.00 58.65 57.15 1h7o h GLN 114 Cb 0.56 -0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.79 1h7o h GLN 114 CO 0.04 0.78 0.38 0.78 -0.95 0.00 0.00 178.83 179.85 1h7o h GLY 115 N 0.88 0.92 0.96 3.46 0.00 0.88 0.90 103.07 111.07 1h7o h GLY 115 Ca 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1h7o h GLY 115 CO -0.02 0.21 0.18 -2.22 0.00 0.00 0.00 176.54 174.69 1h7o h ILE 116 N 0.72 1.13 -0.44 2.60 2.04 -0.01 -1.22 117.51 122.33 1h7o h ILE 116 Ca 0.27 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1h7o h ILE 116 Cb 0.09 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1h7o h ILE 116 CO -0.13 0.13 0.06 0.11 0.00 0.00 0.00 178.15 178.32 1h7o h LYS 117 N 0.40 0.68 0.11 2.37 1.57 -0.68 -0.62 116.57 120.40 1h7o h LYS 117 Ca 0.11 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1h7o h LYS 117 Cb 0.05 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1h7o h LYS 117 CO -0.02 0.66 -0.05 0.35 -0.57 0.00 0.00 179.45 179.82 1h7o h PHE 118 N 0.66 -0.14 -0.83 -1.35 3.57 -0.36 -2.23 116.94 116.26 1h7o h PHE 118 Ca 0.14 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1h7o h PHE 118 Cb 0.32 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1h7o h PHE 118 CO 0.01 0.15 0.40 0.82 -2.23 0.00 0.00 178.31 177.46 1h7o h ILE 119 N -0.42 1.26 -0.41 1.41 2.04 -1.21 0.30 117.51 120.47 1h7o h ILE 119 Ca -0.02 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 1h7o h ILE 119 Cb 0.35 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1h7o h ILE 119 CO 0.02 0.31 0.06 0.03 0.00 0.00 0.00 178.15 178.58 1h7o h ARG 120 N 1.18 0.63 0.05 2.37 2.47 -1.08 0.19 114.38 120.20 1h7o h ARG 120 Ca 0.28 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1h7o h ARG 120 Cb 0.12 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1h7o h ARG 120 CO -0.04 0.61 -0.03 1.49 0.56 0.00 0.00 179.97 182.56 1h7o h GLU 121 N 0.61 -0.07 0.00 0.04 4.81 -0.68 -3.29 114.58 116.00 1h7o h GLU 121 Ca 0.14 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.18 1h7o h GLU 121 Cb 0.29 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1h7o h GLU 121 CO 0.00 0.53 -1.32 1.88 -0.73 0.00 0.00 179.01 179.38 1h7o h TYR 122 N -0.79 0.00 -2.08 0.92 -1.99 -0.42 -3.39 116.97 109.21 1h7o h TYR 122 Ca -0.01 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.16 1h7o h TYR 122 Cb 0.64 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 38.97 1h7o h TYR 122 CO 0.14 0.70 -0.93 1.19 -0.00 0.00 0.00 178.16 179.27 1h7o n PHE 123 N -3.01 1.26 0.19 4.88 3.01 0.67 -4.97 117.46 119.49 1h7o n PHE 123 Ca -0.09 -3.81 0.06 0.00 1.01 0.00 0.00 57.45 54.62 1h7o n PHE 123 Cb 0.88 -0.43 0.28 0.00 -0.01 0.00 0.00 39.48 40.21 1h7o n PHE 123 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1h7o n PRO 124 N 0.95 0.06 0.00 -1.08 -0.02 -1.23 -1.14 135.00 132.55 1h7o n PRO 124 Ca 0.25 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.33 1h7o n PRO 124 Cb 0.50 -1.68 0.09 0.00 -0.02 0.00 0.00 33.50 32.39 1h7o n PRO 124 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1h7o n GLU 125 N -1.81 1.80 -2.50 -0.52 1.02 -1.26 -4.91 120.64 112.45 1h7o n GLU 125 Ca 0.01 -1.46 -0.42 0.00 -0.02 0.00 0.00 57.16 55.26 1h7o n GLU 125 Cb 0.07 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 1h7o n GLU 125 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1h7o s LEU 126 N -2.21 4.36 -0.32 -4.62 2.96 -0.29 -4.97 118.68 113.59 1h7o s LEU 126 Ca 0.25 1.91 -0.25 0.00 -0.22 0.00 0.00 54.13 55.81 1h7o s LEU 126 Cb 0.19 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.32 1h7o s LEU 126 CO 0.42 -0.42 0.88 -0.47 -1.32 0.00 0.00 176.35 175.43 1h7o s TYR 127 N 1.13 3.16 -0.29 5.38 5.04 -0.19 -4.98 117.35 126.61 1h7o s TYR 127 Ca 0.57 0.87 -0.11 0.00 -2.44 0.00 0.00 57.07 55.96 1h7o s TYR 127 Cb -0.27 -3.41 -0.05 0.00 0.35 0.00 0.00 41.96 38.59 1h7o s TYR 127 CO 0.28 -0.67 0.20 0.42 -1.34 0.00 0.00 175.55 174.44 1h7o s ILE 128 N 3.21 5.30 -0.15 3.14 1.01 -1.26 -2.20 121.20 130.25 1h7o s ILE 128 Ca 0.36 0.12 -0.04 0.00 0.00 0.00 0.00 60.65 61.09 1h7o s ILE 128 Cb -0.13 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 1h7o s ILE 128 CO 0.14 0.22 -0.00 -0.63 0.00 0.00 0.00 174.94 174.67 1h7o s ILE 129 N 1.76 4.22 -0.18 2.92 1.01 0.91 -1.53 121.20 130.30 1h7o s ILE 129 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 1h7o s ILE 129 Cb -0.16 -2.85 -0.00 0.00 0.01 0.00 0.00 42.46 39.46 1h7o s ILE 129 CO 0.11 0.51 -0.11 0.00 0.00 0.00 0.00 174.94 175.45 1h7o n ASP 131 N 4.40 2.68 -4.22 0.00 2.03 -0.79 -1.19 116.55 119.47 1h7o n ASP 131 Ca -0.19 1.09 -0.35 0.00 0.52 0.00 0.00 54.79 55.85 1h7o n ASP 131 Cb 0.51 -1.35 -0.14 0.00 -0.72 0.00 0.00 41.12 39.42 1h7o n ASP 131 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1h7o s VAL 132 N 1.01 3.17 0.20 5.18 1.01 -0.06 -4.86 120.40 126.04 1h7o s VAL 132 Ca 0.81 -1.08 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 1h7o s VAL 132 Cb -0.77 -2.69 0.07 0.00 0.00 0.00 0.00 36.38 32.99 1h7o s VAL 132 CO 0.42 0.06 0.98 0.00 0.00 0.00 0.00 175.10 176.55 1h7o n LEU 134 N -0.61 0.70 0.24 0.00 4.77 -1.17 -4.73 117.00 116.21 1h7o n LEU 134 Ca -0.05 -0.61 0.09 0.00 -0.03 0.00 0.00 56.01 55.41 1h7o n LEU 134 Cb 0.60 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.30 1h7o n LEU 134 CO 0.19 0.15 0.94 0.00 -1.33 0.00 0.00 177.39 177.35 1h7o n GLU 136 N -4.03 0.89 0.00 0.00 1.02 -1.26 -3.96 120.64 113.29 1h7o n GLU 136 Ca -0.02 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 1h7o n GLU 136 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1h7o n GLU 136 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1h7o n TYR 137 N -0.92 0.00 -2.85 -0.32 4.02 0.07 -4.75 117.16 112.41 1h7o n TYR 137 Ca 0.19 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.86 1h7o n TYR 137 Cb 0.20 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.54 1h7o n TYR 137 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1h7o s THR 138 N -0.47 3.44 -0.03 -0.72 -4.23 -0.73 -2.45 115.64 110.45 1h7o s THR 138 Ca 0.00 -0.58 -0.14 0.00 -1.18 0.00 0.00 61.69 59.79 1h7o s THR 138 Cb 0.00 -3.28 -0.32 0.00 1.34 0.00 0.00 72.50 70.24 1h7o s THR 138 CO 0.00 -0.19 0.79 0.77 -0.54 0.00 0.00 174.62 175.45 1h7o h SER 139 N 0.28 0.67 0.67 3.99 4.64 -1.82 -3.35 113.55 118.63 1h7o h SER 139 Ca -0.44 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 59.95 1h7o h SER 139 Cb 1.27 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1h7o h SER 139 CO 0.55 1.72 0.00 0.00 -0.87 0.00 0.00 176.83 178.23 1h7o n HIS 140 N -3.72 0.00 -1.00 4.77 -0.00 -1.26 -4.84 115.22 109.18 1h7o n HIS 140 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.51 1h7o n HIS 140 Cb 1.05 -0.41 0.00 0.00 -0.00 0.00 0.00 29.99 30.63 1h7o n HIS 140 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1h7o n GLY 141 N 0.92 0.94 3.87 -1.39 0.00 -1.26 0.18 105.19 108.45 1h7o n GLY 141 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1h7o n GLY 141 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h7o s HIS 142 N -3.76 3.57 -0.89 1.61 3.76 -1.26 -4.35 115.29 113.96 1h7o s HIS 142 Ca 0.00 1.25 0.25 0.00 -0.15 0.00 0.00 55.06 56.41 1h7o s HIS 142 Cb 0.00 -2.66 0.98 0.00 1.11 0.00 0.00 32.58 32.01 1h7o s HIS 142 CO 0.00 -0.53 1.77 0.00 -0.85 0.00 0.00 174.74 175.14 1h7o n GLY 144 N 0.97 4.72 3.73 0.00 0.00 -1.26 -3.03 105.19 110.31 1h7o n GLY 144 Ca 0.05 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.09 1h7o n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h7o s VAL 145 N -1.37 5.12 0.07 1.61 1.01 -1.26 -4.97 120.40 120.62 1h7o s VAL 145 Ca 0.00 1.09 0.04 0.00 0.00 0.00 0.00 61.98 63.11 1h7o s VAL 145 Cb 0.00 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1h7o s VAL 145 CO 0.00 0.33 0.01 -0.76 0.00 0.00 0.00 175.10 174.68 1h7o s LEU 146 N 0.53 3.54 0.00 3.92 1.43 -1.26 0.52 118.68 127.35 1h7o s LEU 146 Ca 0.29 -0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 53.11 1h7o s LEU 146 Cb -0.16 -2.23 0.24 0.00 0.03 0.00 0.00 46.19 44.08 1h7o s LEU 146 CO 0.13 0.19 0.68 -1.22 0.23 0.00 0.00 176.35 176.36 1h7o n TYR 147 N 0.66 -3.44 0.14 0.29 4.01 -0.37 -4.75 117.16 113.71 1h7o n TYR 147 Ca -0.11 -0.63 0.00 0.00 -0.16 0.00 0.00 57.90 57.00 1h7o n TYR 147 Cb 0.52 -0.84 0.16 0.00 -0.31 0.00 0.00 39.34 38.88 1h7o n TYR 147 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1h7o h ASP 148 N -2.69 0.00 0.00 7.72 3.32 -2.00 -2.92 116.42 119.85 1h7o h ASP 148 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1h7o h ASP 148 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1h7o h ASP 148 CO 0.18 0.60 0.00 -0.90 -1.72 0.00 0.00 179.24 177.39 1h7o n ASP 149 N -3.61 0.00 0.00 6.45 5.75 -1.26 -4.84 116.55 119.03 1h7o n ASP 149 Ca -0.00 -1.12 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 1h7o n ASP 149 Cb 0.64 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 1h7o n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h7o n GLY 150 N 0.56 0.81 3.90 6.12 0.00 -1.10 -5.05 105.19 110.43 1h7o n GLY 150 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1h7o n GLY 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h7o s THR 151 N -3.11 2.64 0.33 2.61 -4.23 -1.26 -4.84 115.64 107.78 1h7o s THR 151 Ca 0.00 0.07 -0.27 0.00 -1.18 0.00 0.00 61.69 60.30 1h7o s THR 151 Cb 0.00 -3.18 -0.09 0.00 1.34 0.00 0.00 72.50 70.57 1h7o s THR 151 CO 0.00 -0.22 1.11 -0.63 -0.54 0.00 0.00 174.62 174.35 1h7o s ILE 152 N -3.38 3.42 -0.54 2.99 -1.09 -1.26 -1.23 121.20 120.11 1h7o s ILE 152 Ca 0.60 1.31 -0.19 0.00 -2.23 0.00 0.00 60.65 60.14 1h7o s ILE 152 Cb -0.11 -3.79 0.08 0.00 -1.58 0.00 0.00 42.46 37.06 1h7o s ILE 152 CO 0.48 0.23 0.65 0.21 -1.23 0.00 0.00 174.94 175.27 1h7o s ASN 153 N -1.04 6.20 0.11 3.58 3.84 0.18 -4.58 114.94 123.24 1h7o s ASN 153 Ca 0.50 -1.13 -0.21 0.00 0.21 0.00 0.00 52.86 52.23 1h7o s ASN 153 Cb -0.30 -2.29 -0.08 0.00 -0.55 0.00 0.00 41.25 38.03 1h7o s ASN 153 CO 0.39 -0.97 1.74 -0.09 -2.79 0.00 0.00 177.10 175.38 1h7o h ARG 154 N 9.06 0.08 0.02 0.43 2.43 -1.95 -1.52 114.38 122.92 1h7o h ARG 154 Ca -0.28 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1h7o h ARG 154 Cb 1.09 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1h7o h ARG 154 CO 1.01 0.05 -0.01 1.49 -1.51 0.00 0.00 179.97 181.01 1h7o h GLU 155 N 0.08 -0.02 -0.22 0.20 4.81 -1.95 -0.49 114.58 116.99 1h7o h GLU 155 Ca 0.06 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 1h7o h GLU 155 Cb 0.05 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1h7o h GLU 155 CO -0.07 0.32 -0.40 -0.09 -0.73 0.00 0.00 179.01 178.04 1h7o h ARG 156 N -0.36 0.51 0.21 1.92 2.43 -1.92 -0.88 114.38 116.30 1h7o h ARG 156 Ca -0.00 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1h7o h ARG 156 Cb 0.35 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1h7o h ARG 156 CO 0.00 0.83 -0.18 0.77 -1.51 0.00 0.00 179.97 179.88 1h7o h SER 157 N 0.43 -0.46 0.06 -3.80 0.02 -1.13 0.27 113.55 108.93 1h7o h SER 157 Ca 0.04 0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 1h7o h SER 157 Cb 0.88 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1h7o h SER 157 CO 0.08 -0.27 -0.39 0.58 -1.14 0.00 0.00 176.83 175.68 1h7o h VAL 158 N -0.40 1.30 -0.82 2.27 2.07 -1.05 0.25 116.25 119.87 1h7o h VAL 158 Ca -0.01 -1.53 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 1h7o h VAL 158 Cb 0.37 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1h7o h VAL 158 CO -0.02 0.47 0.36 -1.28 0.02 0.00 0.00 177.57 177.11 1h7o h SER 159 N 0.37 1.10 -0.33 0.57 0.87 -0.84 -0.86 113.55 114.44 1h7o h SER 159 Ca 0.03 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.35 1h7o h SER 159 Cb 0.85 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1h7o h SER 159 CO 0.07 0.96 -0.14 -0.09 -0.53 0.00 0.00 176.83 177.10 1h7o h ARG 160 N 1.18 0.67 -0.65 2.24 9.65 -0.05 -2.98 114.38 124.43 1h7o h ARG 160 Ca 0.28 -0.28 -0.07 0.00 -1.10 0.00 0.00 59.98 58.80 1h7o h ARG 160 Cb 0.18 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.70 1h7o h ARG 160 CO -0.03 0.87 0.12 -0.07 2.80 0.00 0.00 179.97 183.66 1h7o h LEU 161 N 0.44 1.01 -1.02 3.80 3.38 -0.19 -1.68 115.31 121.04 1h7o h LEU 161 Ca 0.08 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1h7o h LEU 161 Cb 0.66 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 1h7o h LEU 161 CO 0.04 0.99 0.65 0.00 0.09 0.00 0.00 178.44 180.22 1h7o h ALA 162 N 1.12 1.37 -0.22 1.53 0.00 -1.19 -0.56 119.26 121.32 1h7o h ALA 162 Ca 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1h7o h ALA 162 Cb 0.41 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1h7o h ALA 162 CO 0.01 0.52 0.05 0.00 0.00 0.00 0.00 179.25 179.83 1h7o h ALA 163 N 1.43 0.29 -0.18 0.00 0.00 -1.18 -1.79 119.26 117.84 1h7o h ALA 163 Ca 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1h7o h ALA 163 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1h7o h ALA 163 CO -0.14 -0.07 0.11 0.28 0.00 0.00 0.00 179.25 179.44 1h7o h VAL 164 N 0.17 1.06 -0.33 0.00 2.07 -0.77 -0.15 116.25 118.31 1h7o h VAL 164 Ca 0.07 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1h7o h VAL 164 Cb 0.27 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1h7o h VAL 164 CO 0.00 0.06 0.18 0.00 0.02 0.00 0.00 177.57 177.83 1h7o h ALA 165 N 1.04 0.40 -0.74 1.67 0.00 -1.06 0.92 119.26 121.50 1h7o h ALA 165 Ca 0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1h7o h ALA 165 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1h7o h ALA 165 CO -0.01 -0.18 0.29 0.28 0.00 0.00 0.00 179.25 179.62 1h7o h VAL 166 N 0.37 1.25 -0.64 0.00 2.07 -1.19 -1.37 116.25 116.75 1h7o h VAL 166 Ca 0.13 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 1h7o h VAL 166 Cb 0.01 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1h7o h VAL 166 CO -0.07 0.32 0.09 0.78 0.02 0.00 0.00 177.57 178.71 1h7o h ASN 167 N 1.07 1.00 -0.28 0.57 2.35 -0.38 0.53 115.58 120.45 1h7o h ASN 167 Ca 0.25 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1h7o h ASN 167 Cb 0.21 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1h7o h ASN 167 CO -0.02 1.00 0.16 1.88 -1.65 0.00 0.00 177.43 178.81 1h7o h TYR 168 N 0.98 0.31 -0.65 1.19 0.99 -0.46 -0.93 116.97 118.40 1h7o h TYR 168 Ca 0.19 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.93 1h7o h TYR 168 Cb 0.44 -0.10 -0.03 0.00 1.00 0.00 0.00 36.73 38.04 1h7o h TYR 168 CO 0.03 0.18 0.40 0.00 -0.00 0.00 0.00 178.16 178.77 1h7o h ALA 169 N 1.13 1.48 -0.30 3.88 0.00 -0.60 -1.11 119.26 123.74 1h7o h ALA 169 Ca 0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1h7o h ALA 169 Cb -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1h7o h ALA 169 CO -0.05 0.46 -0.01 0.87 0.00 0.00 0.00 179.25 180.51 1h7o h LYS 170 N 0.89 0.46 0.00 0.00 1.57 0.63 -2.40 116.57 117.71 1h7o h LYS 170 Ca 0.23 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 1h7o h LYS 170 Cb -0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1h7o h LYS 170 CO -0.05 0.49 -0.47 0.00 -0.57 0.00 0.00 179.45 178.86 1h7o h ALA 171 N 1.56 0.99 0.00 3.86 0.00 -0.01 -3.47 119.26 122.19 1h7o h ALA 171 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1h7o h ALA 171 Cb 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1h7o h ALA 171 CO 0.01 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.25 1h7o n GLY 172 N 0.25 -0.35 3.76 0.00 0.00 -0.60 -4.67 105.19 103.58 1h7o n GLY 172 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1h7o n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7o s ALA 173 N -0.58 3.61 0.01 4.61 0.00 -0.77 -4.90 121.76 123.74 1h7o s ALA 173 Ca 0.00 1.42 0.11 0.00 0.00 0.00 0.00 51.96 53.49 1h7o s ALA 173 Cb 0.00 -3.57 -0.17 0.00 0.00 0.00 0.00 23.12 19.38 1h7o s ALA 173 CO 0.00 -0.85 1.06 0.45 0.00 0.00 0.00 175.76 176.42 1h7o h HIS 174 N 4.08 0.00 -3.56 0.00 -0.00 -1.64 -3.41 115.15 110.63 1h7o h HIS 174 Ca -0.48 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 59.68 1h7o h HIS 174 Cb 1.23 0.00 -0.27 0.00 -0.00 0.00 0.00 27.41 28.36 1h7o h HIS 174 CO 0.57 0.89 -0.63 0.00 -0.00 0.00 0.00 177.93 178.76 1h7o s VAL 176 N 0.00 3.43 -0.58 0.00 -7.23 -0.53 -0.84 120.40 114.64 1h7o s VAL 176 Ca -0.00 -0.54 0.04 0.00 -1.81 0.00 0.00 61.98 59.66 1h7o s VAL 176 Cb -0.01 -2.44 0.15 0.00 0.56 0.00 0.00 36.38 34.64 1h7o s VAL 176 CO 0.00 0.54 0.36 0.00 -0.31 0.00 0.00 175.10 175.69 1h7o s ALA 177 N -0.01 3.26 -0.08 1.32 0.00 -0.33 -0.69 121.76 125.24 1h7o s ALA 177 Ca -0.02 -3.38 -0.30 0.00 0.00 0.00 0.00 51.96 48.27 1h7o s ALA 177 Cb -0.14 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 1h7o s ALA 177 CO 0.03 -2.06 1.48 -2.14 0.00 0.00 0.00 175.76 173.08 1h7o s PRO 178 N -0.69 4.22 -0.12 0.00 0.02 -1.24 -0.88 135.00 136.30 1h7o s PRO 178 Ca 0.21 1.98 0.15 0.00 0.02 0.00 0.00 61.00 63.36 1h7o s PRO 178 Cb -0.15 -3.82 0.48 0.00 0.02 0.00 0.00 34.50 31.03 1h7o s PRO 178 CO -0.08 -0.74 1.39 -1.13 -0.33 0.00 0.00 177.00 176.11 1h7o n SER 179 N 6.58 3.70 0.06 2.53 3.41 -0.42 -2.49 113.62 126.98 1h7o n SER 179 Ca 0.15 -2.66 -0.07 0.00 -0.26 0.00 0.00 58.87 56.03 1h7o n SER 179 Cb 0.44 -0.45 -0.12 0.00 -0.26 0.00 0.00 64.21 63.81 1h7o n SER 179 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1h7o h ASP 180 N 2.08 0.01 -0.68 4.04 3.04 -1.91 -3.48 116.42 119.52 1h7o h ASP 180 Ca 0.00 -0.01 -0.29 0.00 -3.24 0.00 0.00 57.03 53.49 1h7o h ASP 180 Cb 1.24 -0.00 -0.12 0.00 -1.04 0.00 0.00 39.33 39.41 1h7o h ASP 180 CO 0.16 1.01 -0.26 0.23 -2.04 0.00 0.00 179.24 178.34 1h7o n MET 181 N -3.35 -1.13 -3.08 4.15 2.81 -1.26 -4.81 117.12 110.45 1h7o n MET 181 Ca -0.01 0.99 -0.39 0.00 -1.81 0.00 0.00 57.70 56.48 1h7o n MET 181 Cb 0.94 -5.15 -0.05 0.00 -0.71 0.00 0.00 33.22 28.25 1h7o n MET 181 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1h7o s ILE 182 N -2.46 5.05 -0.18 2.02 1.01 -1.26 -4.79 121.20 120.60 1h7o s ILE 182 Ca 0.00 1.39 -0.41 0.00 0.00 0.00 0.00 60.65 61.64 1h7o s ILE 182 Cb 0.00 -4.02 -0.18 0.00 0.01 0.00 0.00 42.46 38.28 1h7o s ILE 182 CO 0.00 0.27 1.47 0.47 0.00 0.00 0.00 174.94 177.15 1h7o n ASP 183 N 3.72 1.46 0.00 3.58 8.00 -1.26 -1.92 116.55 130.13 1h7o n ASP 183 Ca -0.02 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.61 1h7o n ASP 183 Cb 0.51 -1.05 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 1h7o n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h7o n GLY 184 N 3.19 0.47 0.21 0.44 0.00 -1.26 -4.91 105.19 103.32 1h7o n GLY 184 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 1h7o n GLY 184 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1h7o h ARG 185 N 1.08 0.00 -0.63 1.61 -0.00 -1.78 -2.86 114.38 111.79 1h7o h ARG 185 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 59.91 1h7o h ARG 185 Cb 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.10 1h7o h ARG 185 CO 0.00 0.31 0.11 0.82 -0.00 0.00 0.00 179.97 181.21 1h7o h ILE 186 N 0.00 1.26 -0.34 0.08 1.08 -1.90 -1.25 117.51 116.43 1h7o h ILE 186 Ca -0.00 -0.99 0.07 0.00 -0.39 0.00 0.00 64.86 63.55 1h7o h ILE 186 Cb 0.61 0.65 -0.06 0.00 -3.07 0.00 0.00 36.82 34.95 1h7o h ILE 186 CO 0.04 0.37 -0.06 -0.09 -0.69 0.00 0.00 178.15 177.72 1h7o h ARG 187 N 0.97 0.03 -0.37 2.37 2.43 -1.57 0.23 114.38 118.48 1h7o h ARG 187 Ca 0.20 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.20 1h7o h ARG 187 Cb 0.40 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1h7o h ARG 187 CO 0.01 0.02 -0.40 -0.44 -1.51 0.00 0.00 179.97 177.65 1h7o h ASP 188 N 0.03 0.98 -0.29 -3.80 3.45 -1.47 0.24 116.42 115.57 1h7o h ASP 188 Ca 0.17 -0.48 0.01 0.00 0.43 0.00 0.00 57.03 57.16 1h7o h ASP 188 Cb 0.25 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 1h7o h ASP 188 CO -0.33 1.26 0.19 0.40 -1.57 0.00 0.00 179.24 179.18 1h7o h ILE 189 N 0.73 1.06 -0.48 0.35 2.04 -1.08 0.28 117.51 120.41 1h7o h ILE 189 Ca 0.05 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1h7o h ILE 189 Cb 1.00 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1h7o h ILE 189 CO 0.10 0.07 0.25 0.50 0.00 0.00 0.00 178.15 179.07 1h7o h LYS 190 N 0.38 0.49 -0.47 2.37 1.63 -0.73 -0.72 116.57 119.53 1h7o h LYS 190 Ca 0.11 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1h7o h LYS 190 Cb -0.03 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.46 1h7o h LYS 190 CO -0.03 0.32 0.20 -0.09 -3.45 0.00 0.00 179.45 176.40 1h7o h ARG 191 N 0.51 0.70 -0.84 1.90 9.65 -0.72 -0.69 114.38 124.88 1h7o h ARG 191 Ca 0.20 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1h7o h ARG 191 Cb 0.08 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.50 1h7o h ARG 191 CO -0.12 0.62 0.54 0.78 2.80 0.00 0.00 179.97 184.58 1h7o h GLY 192 N 0.62 1.20 1.80 2.80 0.00 -0.07 0.35 103.07 109.77 1h7o h GLY 192 Ca 0.16 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 1h7o h GLY 192 CO -0.01 0.45 -0.53 1.41 0.00 0.00 0.00 176.54 177.86 1h7o h LEU 193 N 1.15 0.24 -0.05 3.11 3.38 -0.44 -1.34 115.31 121.34 1h7o h LEU 193 Ca 0.31 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1h7o h LEU 193 Cb -0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1h7o h LEU 193 CO -0.06 0.73 -0.00 0.40 0.09 0.00 0.00 178.44 179.59 1h7o h ILE 194 N 0.17 1.27 0.00 1.22 2.04 -0.70 0.41 117.51 121.91 1h7o h ILE 194 Ca 0.00 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1h7o h ILE 194 Cb 1.00 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1h7o h ILE 194 CO 0.08 0.22 -0.04 0.78 0.00 0.00 0.00 178.15 179.19 1h7o h ASN 195 N -0.21 0.00 -0.41 1.72 2.35 -0.75 -1.26 115.58 117.03 1h7o h ASN 195 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1h7o h ASN 195 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1h7o h ASN 195 CO 0.00 0.04 0.00 0.00 -1.65 0.00 0.00 177.43 175.83 1h7o n ALA 196 N -2.53 2.44 -3.37 -0.83 0.00 -0.52 -4.93 120.51 110.77 1h7o n ALA 196 Ca -0.03 -0.72 -0.24 0.00 0.00 0.00 0.00 53.44 52.45 1h7o n ALA 196 Cb 0.13 -0.97 0.05 0.00 0.00 0.00 0.00 19.45 18.66 1h7o n ALA 196 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h7o n ASN 197 N 0.70 -6.00 0.00 0.00 5.03 -0.47 -4.88 115.26 109.64 1h7o n ASN 197 Ca 0.14 -0.45 0.00 0.00 0.87 0.00 0.00 54.58 55.14 1h7o n ASN 197 Cb 0.35 -4.79 0.00 0.00 -1.02 0.00 0.00 39.78 34.32 1h7o n ASN 197 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1h7o n LEU 198 N -4.50 0.98 0.25 3.41 4.77 0.14 -4.76 117.00 117.29 1h7o n LEU 198 Ca -0.04 -0.98 0.13 0.00 -0.03 0.00 0.00 56.01 55.09 1h7o n LEU 198 Cb 0.58 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.26 1h7o n LEU 198 CO 0.58 0.24 0.90 0.00 -1.33 0.00 0.00 177.39 177.78 1h7o h ALA 199 N 0.00 1.06 0.00 -1.18 0.00 -1.75 -1.51 119.26 115.88 1h7o h ALA 199 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1h7o h ALA 199 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1h7o h ALA 199 CO 0.00 0.17 -0.16 -2.39 0.00 0.00 0.00 179.25 176.87 1h7o n HIS 200 N -3.33 0.17 -0.61 0.00 1.44 -1.26 -3.75 115.22 107.88 1h7o n HIS 200 Ca -0.00 0.05 0.01 0.00 -2.01 0.00 0.00 57.72 55.76 1h7o n HIS 200 Cb 0.35 -0.52 0.01 0.00 0.12 0.00 0.00 29.99 29.95 1h7o n HIS 200 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1h7o n LYS 201 N -1.65 1.41 -4.03 -1.40 0.00 -0.79 -5.01 118.16 106.69 1h7o n LYS 201 Ca 0.06 -1.09 -0.34 0.00 -0.00 0.00 0.00 58.31 56.95 1h7o n LYS 201 Cb 0.36 -0.78 -0.15 0.00 -0.00 0.00 0.00 35.03 34.46 1h7o n LYS 201 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1h7o s THR 202 N -0.61 2.57 -0.04 0.58 2.01 -0.64 -4.82 115.64 114.69 1h7o s THR 202 Ca 0.02 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 60.84 1h7o s THR 202 Cb 0.02 -2.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.33 1h7o s THR 202 CO 0.00 0.41 1.02 0.12 -0.69 0.00 0.00 174.62 175.48 1h7o s PHE 203 N 1.34 3.55 -0.45 4.92 5.36 -0.75 -4.85 117.98 127.09 1h7o s PHE 203 Ca 0.04 1.60 -0.17 0.00 -0.96 0.00 0.00 56.93 57.44 1h7o s PHE 203 Cb -0.14 -3.19 0.04 0.00 -0.34 0.00 0.00 43.02 39.39 1h7o s PHE 203 CO -0.08 -0.27 0.44 0.08 -1.46 0.00 0.00 175.22 173.93 1h7o s VAL 204 N 1.52 5.11 -0.68 3.12 1.01 -1.26 -1.46 120.40 127.76 1h7o s VAL 204 Ca 0.51 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 1h7o s VAL 204 Cb -0.21 -4.11 0.18 0.00 0.00 0.00 0.00 36.38 32.24 1h7o s VAL 204 CO 0.23 -0.54 0.57 -0.22 0.00 0.00 0.00 175.10 175.15 1h7o s LEU 205 N 2.02 6.04 -0.03 3.92 2.96 0.13 -0.16 118.68 133.57 1h7o s LEU 205 Ca 0.09 -2.55 -0.27 0.00 -0.22 0.00 0.00 54.13 51.19 1h7o s LEU 205 Cb -0.20 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 1h7o s LEU 205 CO 0.11 -0.55 0.84 -0.55 -1.32 0.00 0.00 176.35 174.87 1h7o s SER 206 N 1.87 7.18 -1.17 3.68 0.15 -0.69 -3.69 113.70 121.03 1h7o s SER 206 Ca 0.14 1.42 -0.23 0.00 0.70 0.00 0.00 55.95 57.98 1h7o s SER 206 Cb -0.18 -2.49 -0.10 0.00 -1.71 0.00 0.00 66.02 61.54 1h7o s SER 206 CO -0.05 -0.18 1.96 -0.31 1.20 0.00 0.00 173.24 175.86 1h7o s TYR 207 N 0.88 1.86 0.02 3.44 1.51 -1.04 -0.55 117.35 123.47 1h7o s TYR 207 Ca 0.44 0.69 0.10 0.00 -1.01 0.00 0.00 57.07 57.30 1h7o s TYR 207 Cb -0.19 -3.92 -0.15 0.00 -0.11 0.00 0.00 41.96 37.59 1h7o s TYR 207 CO 0.23 -1.15 1.19 0.00 -1.11 0.00 0.00 175.55 174.71 1h7o h ALA 208 N 9.98 0.51 -2.94 3.71 0.00 -1.83 -3.37 119.26 125.32 1h7o h ALA 208 Ca 0.19 -0.89 -0.61 0.00 0.00 0.00 0.00 54.91 53.59 1h7o h ALA 208 Cb 0.95 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.31 1h7o h ALA 208 CO 1.20 1.14 -0.64 0.00 0.00 0.00 0.00 179.25 180.95 1h7o n ALA 209 N -2.36 3.34 -3.28 0.00 0.00 -1.17 -4.51 120.51 112.54 1h7o n ALA 209 Ca -0.03 -4.30 -0.35 0.00 0.00 0.00 0.00 53.44 48.76 1h7o n ALA 209 Cb 0.91 -0.98 -0.13 0.00 0.00 0.00 0.00 19.45 19.24 1h7o n ALA 209 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1h7o s LYS 210 N -1.25 3.51 0.08 0.00 2.20 -1.26 -1.55 119.74 121.47 1h7o s LYS 210 Ca 0.27 -0.56 0.01 0.00 -0.36 0.00 0.00 55.97 55.33 1h7o s LYS 210 Cb -0.02 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 1h7o s LYS 210 CO -0.17 -0.16 0.20 -0.06 -0.36 0.00 0.00 175.35 174.80 1h7o s PHE 211 N 1.44 3.46 0.41 4.03 0.40 0.00 -1.69 117.98 126.02 1h7o s PHE 211 Ca 0.05 0.20 -0.23 0.00 -0.60 0.00 0.00 56.93 56.35 1h7o s PHE 211 Cb -0.15 -1.72 -0.10 0.00 0.51 0.00 0.00 43.02 41.57 1h7o s PHE 211 CO 0.00 0.57 1.00 0.45 0.70 0.00 0.00 175.22 177.93 1h7o s SER 212 N -2.59 6.87 0.00 1.36 0.15 0.35 -4.63 113.70 115.21 1h7o s SER 212 Ca 0.34 1.87 0.00 0.00 0.70 0.00 0.00 55.95 58.86 1h7o s SER 212 Cb -0.13 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1h7o s SER 212 CO 0.27 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.91 1h7o n GLY 213 N 0.00 -0.66 0.75 9.45 0.00 -1.26 -4.21 105.19 109.26 1h7o n GLY 213 Ca 0.06 -1.08 0.08 0.00 0.00 0.00 0.00 46.02 45.08 1h7o n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1h7o n ASN 214 N 0.49 2.21 -1.12 1.61 4.05 -1.26 -4.29 115.26 116.95 1h7o n ASN 214 Ca 0.00 -1.92 0.10 0.00 0.45 0.00 0.00 54.58 53.21 1h7o n ASN 214 Cb 0.00 -0.24 0.25 0.00 1.23 0.00 0.00 39.78 41.03 1h7o n ASN 214 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1h7o n LEU 215 N 0.69 3.55 -0.27 1.20 4.77 -1.26 -4.49 117.00 121.19 1h7o n LEU 215 Ca 0.15 -1.87 0.12 0.00 -0.03 0.00 0.00 56.01 54.38 1h7o n LEU 215 Cb 0.37 -0.37 0.23 0.00 -2.33 0.00 0.00 43.42 41.32 1h7o n LEU 215 CO 0.11 0.86 0.49 -1.22 -1.33 0.00 0.00 177.39 176.31 1h7o n TYR 216 N 1.32 0.00 0.00 -1.77 4.01 -1.26 -0.06 117.16 119.40 1h7o n TYR 216 Ca 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 1h7o n TYR 216 Cb 0.56 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 1h7o n TYR 216 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h7o n GLY 217 N 1.39 -2.43 0.51 2.72 0.00 -1.26 -2.05 105.19 104.07 1h7o n GLY 217 Ca 0.10 0.52 0.31 0.00 0.00 0.00 0.00 46.02 46.95 1h7o n GLY 217 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1h7o h PRO 218 N 0.00 0.00 -0.01 1.61 0.11 -1.85 -2.43 132.00 129.44 1h7o h PRO 218 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1h7o h PRO 218 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1h7o h PRO 218 CO 0.00 0.00 -0.00 0.35 -0.21 0.00 0.00 178.00 178.14 1h7o h PHE 219 N 0.00 0.02 -0.96 0.65 3.57 -1.74 -3.07 116.94 115.41 1h7o h PHE 219 Ca 0.48 -0.00 0.27 0.00 3.53 0.00 0.00 57.97 62.24 1h7o h PHE 219 Cb 2.21 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.90 1h7o h PHE 219 CO 0.00 0.38 0.68 0.00 -2.23 0.00 0.00 178.31 177.14 1h7o h ARG 220 N -0.35 0.09 -0.00 1.11 3.08 -1.48 0.44 114.38 117.26 1h7o h ARG 220 Ca 0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1h7o h ARG 220 Cb 0.37 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1h7o h ARG 220 CO 0.00 0.06 -0.14 -0.44 -1.07 0.00 0.00 179.97 178.37 1h7o h ASP 221 N 0.09 0.13 -0.24 7.04 3.32 -1.70 1.12 116.42 126.17 1h7o h ASP 221 Ca 0.47 -0.78 0.07 0.00 0.02 0.00 0.00 57.03 56.81 1h7o h ASP 221 Cb 1.72 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 41.22 1h7o h ASP 221 CO -0.05 0.89 0.24 0.00 -1.72 0.00 0.00 179.24 178.59 1h7o h ALA 222 N 0.24 1.94 0.00 3.45 0.00 -0.25 -2.74 119.26 121.90 1h7o h ALA 222 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1h7o h ALA 222 Cb 0.91 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1h7o h ALA 222 CO 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 178.91 1h7o n ALA 223 N -2.39 1.98 -3.05 0.00 0.00 0.10 -4.92 120.51 112.23 1h7o n ALA 223 Ca 0.03 -0.29 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 1h7o n ALA 223 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.84 1h7o n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7o n SER 225 N -2.24 4.16 -4.70 0.00 3.41 0.60 -4.96 113.62 109.89 1h7o n SER 225 Ca -0.08 -3.09 -0.42 0.00 -0.26 0.00 0.00 58.87 55.02 1h7o n SER 225 Cb 0.58 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 1h7o n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h7o s ALA 226 N -2.60 3.71 1.03 7.33 0.00 -1.25 -4.93 121.76 125.05 1h7o s ALA 226 Ca 0.46 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.56 1h7o s ALA 226 Cb 0.37 -3.66 0.19 0.00 0.00 0.00 0.00 23.12 20.02 1h7o s ALA 226 CO 0.11 -0.95 0.94 -2.30 0.00 0.00 0.00 175.76 173.56 1h7o n PRO 227 N 4.88 -1.27 -3.76 0.00 -0.02 -1.26 -4.58 135.00 129.00 1h7o n PRO 227 Ca 0.15 -0.32 -0.20 0.00 -2.02 0.00 0.00 63.50 61.11 1h7o n PRO 227 Cb 0.40 -2.20 -0.17 0.00 -0.02 0.00 0.00 33.50 31.51 1h7o n PRO 227 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1h7o s SER 228 N -2.43 0.99 0.00 2.55 0.01 0.48 -4.87 113.70 110.43 1h7o s SER 228 Ca 0.66 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.93 1h7o s SER 228 Cb -0.23 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.78 1h7o s SER 228 CO 0.62 -0.19 0.00 -3.20 0.41 0.00 0.00 173.24 170.88 1h7o n ASN 229 N 4.91 -1.53 0.00 2.44 4.05 -1.26 -4.53 115.26 119.34 1h7o n ASN 229 Ca -0.11 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.92 1h7o n ASN 229 Cb 0.50 -0.77 0.00 0.00 1.23 0.00 0.00 39.78 40.74 1h7o n ASN 229 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1h7o n GLY 230 N -0.08 0.72 3.61 8.20 0.00 -1.26 -4.94 105.19 111.44 1h7o n GLY 230 Ca 0.00 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 1h7o n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h7o s ASP 231 N -4.00 3.94 -0.48 1.61 1.01 -1.26 -4.92 116.67 112.57 1h7o s ASP 231 Ca 0.00 -1.22 0.01 0.00 0.71 0.00 0.00 52.55 52.06 1h7o s ASP 231 Cb 0.00 -0.41 0.49 0.00 1.01 0.00 0.00 42.92 44.01 1h7o s ASP 231 CO 0.00 -0.34 1.91 0.54 0.21 0.00 0.00 175.17 177.49 1h7o n ARG 232 N -0.94 2.27 0.03 8.23 5.12 -1.26 -4.44 116.66 125.68 1h7o n ARG 232 Ca -0.04 -2.74 0.13 0.00 -1.93 0.00 0.00 57.85 53.26 1h7o n ARG 232 Cb 0.65 -2.07 0.38 0.00 -1.16 0.00 0.00 32.46 30.25 1h7o n ARG 232 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1h7o n LYS 233 N -0.78 0.11 0.00 5.56 5.02 -1.26 -1.18 118.16 125.63 1h7o n LYS 233 Ca 0.54 0.06 0.13 0.00 -2.02 0.00 0.00 58.31 57.01 1h7o n LYS 233 Cb 1.11 -1.59 0.39 0.00 -0.02 0.00 0.00 35.03 34.92 1h7o n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h7o n TYR 235 N -1.50 0.00 -1.99 0.00 4.01 -1.23 -5.03 117.16 111.42 1h7o n TYR 235 Ca 0.06 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.41 1h7o n TYR 235 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 1h7o n TYR 235 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1h7o s GLN 236 N -1.52 3.85 0.41 -0.72 -0.21 -0.32 -4.86 119.66 116.29 1h7o s GLN 236 Ca 0.00 2.21 -0.24 0.00 0.02 0.00 0.00 55.36 57.35 1h7o s GLN 236 Cb 0.00 -2.70 -0.08 0.00 1.00 0.00 0.00 33.01 31.23 1h7o s GLN 236 CO 0.00 -0.60 1.11 -0.51 -2.12 0.00 0.00 175.29 173.17 1h7o s LEU 237 N -2.57 4.14 0.15 2.90 1.43 -0.68 -4.47 118.68 119.57 1h7o s LEU 237 Ca 0.59 2.20 -0.30 0.00 -1.03 0.00 0.00 54.13 55.58 1h7o s LEU 237 Cb -0.39 -4.14 -0.07 0.00 0.03 0.00 0.00 46.19 41.62 1h7o s LEU 237 CO 0.50 -0.64 1.23 -2.16 0.23 0.00 0.00 176.35 175.52 1h7o s PRO 238 N -2.46 4.44 0.34 1.29 0.04 -1.26 0.13 135.00 137.53 1h7o s PRO 238 Ca 0.59 1.89 0.17 0.00 0.04 0.00 0.00 61.00 63.69 1h7o s PRO 238 Cb -0.26 -3.26 1.18 0.00 0.04 0.00 0.00 34.50 32.19 1h7o s PRO 238 CO 0.33 -0.19 1.49 -2.30 0.04 0.00 0.00 177.00 176.36 1h7o n PRO 239 N 3.05 -0.06 0.00 0.56 -0.02 -1.26 0.50 135.00 137.78 1h7o n PRO 239 Ca 0.07 1.32 0.15 0.00 -2.02 0.00 0.00 63.50 63.02 1h7o n PRO 239 Cb 0.45 -2.32 0.80 0.00 -0.02 0.00 0.00 33.50 32.40 1h7o n PRO 239 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h7o n ALA 240 N -2.45 2.66 -1.76 3.55 0.00 -1.26 -4.70 120.51 116.55 1h7o n ALA 240 Ca 0.34 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 1h7o n ALA 240 Cb 1.13 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 19.17 1h7o n ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h7o n GLY 241 N 1.09 4.49 0.28 0.00 0.00 0.18 -4.67 105.19 106.57 1h7o n GLY 241 Ca 0.21 -1.68 -0.07 0.00 0.00 0.00 0.00 46.02 44.48 1h7o n GLY 241 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h7o h ARG 242 N 5.67 0.96 -0.41 1.61 2.43 -1.84 -0.69 114.38 122.11 1h7o h ARG 242 Ca 0.61 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1h7o h ARG 242 Cb 0.54 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1h7o h ARG 242 CO 1.80 0.80 0.27 0.78 -1.51 0.00 0.00 179.97 182.11 1h7o h GLY 243 N 0.90 0.57 0.93 2.80 0.00 -1.99 0.26 103.07 106.54 1h7o h GLY 243 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1h7o h GLY 243 CO -0.02 0.21 0.12 1.41 0.00 0.00 0.00 176.54 178.27 1h7o h LEU 244 N 0.55 0.56 -0.59 3.11 3.38 -1.90 -1.25 115.31 119.17 1h7o h LEU 244 Ca 0.15 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1h7o h LEU 244 Cb -0.06 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1h7o h LEU 244 CO -0.03 0.61 0.32 0.00 0.09 0.00 0.00 178.44 179.44 1h7o h ALA 245 N 0.97 0.78 -0.83 1.53 0.00 -0.69 -0.37 119.26 120.64 1h7o h ALA 245 Ca 0.12 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1h7o h ALA 245 Cb 0.25 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1h7o h ALA 245 CO -0.00 -0.00 0.55 0.00 0.00 0.00 0.00 179.25 179.79 1h7o h ARG 246 N 0.61 1.08 -0.25 0.00 3.08 -0.63 -0.83 114.38 117.45 1h7o h ARG 246 Ca 0.26 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.13 1h7o h ARG 246 Cb 0.14 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1h7o h ARG 246 CO -0.16 0.72 -0.31 0.00 -1.07 0.00 0.00 179.97 179.14 1h7o h ARG 247 N 1.11 0.52 -0.45 0.04 3.08 -0.84 -2.44 114.38 115.41 1h7o h ARG 247 Ca 0.31 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1h7o h ARG 247 Cb -0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1h7o h ARG 247 CO -0.07 0.77 -0.17 0.00 -1.07 0.00 0.00 179.97 179.43 1h7o h ALA 248 N 1.22 0.86 -0.34 0.04 0.00 -0.82 0.56 119.26 120.78 1h7o h ALA 248 Ca 0.05 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1h7o h ALA 248 Cb 0.77 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1h7o h ALA 248 CO 0.06 0.64 0.14 -0.07 0.00 0.00 0.00 179.25 180.02 1h7o h LEU 249 N 0.76 0.46 -0.33 0.00 3.38 -0.91 -1.21 115.31 117.46 1h7o h LEU 249 Ca 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1h7o h LEU 249 Cb 0.69 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1h7o h LEU 249 CO 0.05 0.49 0.13 -0.08 0.09 0.00 0.00 178.44 179.13 1h7o h GLU 250 N 0.40 0.50 0.43 1.13 4.81 -1.31 -2.05 114.58 118.49 1h7o h GLU 250 Ca 0.11 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1h7o h GLU 250 Cb 0.17 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1h7o h GLU 250 CO -0.01 0.49 -0.21 -0.09 -0.73 0.00 0.00 179.01 178.46 1h7o h ARG 251 N 0.39 -0.57 -0.24 1.92 2.43 -0.79 -1.21 114.38 116.32 1h7o h ARG 251 Ca 0.11 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1h7o h ARG 251 Cb 0.18 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1h7o h ARG 251 CO -0.01 -0.38 -0.10 -0.44 -1.51 0.00 0.00 179.97 177.53 1h7o h ASP 252 N -0.59 0.36 -0.48 -3.80 5.19 -1.18 -0.06 116.42 115.86 1h7o h ASP 252 Ca -0.06 -0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.21 1h7o h ASP 252 Cb 0.46 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.85 1h7o h ASP 252 CO 0.09 0.50 0.07 -0.03 -3.12 0.00 0.00 179.24 176.76 1h7o h MET 253 N 0.36 0.87 -0.06 3.56 4.05 -1.24 -0.56 114.93 121.92 1h7o h MET 253 Ca 0.07 -0.21 -0.11 0.00 -0.28 0.00 0.00 59.70 59.17 1h7o h MET 253 Cb 0.41 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1h7o h MET 253 CO 0.02 0.82 -0.48 1.03 0.23 0.00 0.00 176.91 178.53 1h7o h SER 254 N 0.82 0.15 -0.02 1.39 0.87 0.08 -2.81 113.55 114.02 1h7o h SER 254 Ca 0.17 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1h7o h SER 254 Cb 0.39 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1h7o h SER 254 CO 0.01 0.61 0.00 -0.62 -0.53 0.00 0.00 176.83 176.30 1h7o n GLU 255 N -3.96 1.36 0.00 2.24 1.02 -0.17 -4.91 120.64 116.22 1h7o n GLU 255 Ca -0.02 -0.53 0.00 0.00 -0.02 0.00 0.00 57.16 56.59 1h7o n GLU 255 Cb 0.52 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1h7o n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h7o n GLY 256 N 1.07 1.15 3.74 0.62 0.00 -0.99 -3.61 105.19 107.17 1h7o n GLY 256 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1h7o n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7o s ALA 257 N -2.00 3.78 -0.69 4.61 0.00 -0.25 -4.76 121.76 122.45 1h7o s ALA 257 Ca 0.00 1.55 0.25 0.00 0.00 0.00 0.00 51.96 53.76 1h7o s ALA 257 Cb 0.00 -3.65 0.43 0.00 0.00 0.00 0.00 23.12 19.90 1h7o s ALA 257 CO 0.00 -0.95 1.39 -0.25 0.00 0.00 0.00 175.76 175.95 1h7o n ASP 258 N 2.64 0.68 -3.55 0.00 8.00 0.77 -4.75 116.55 120.34 1h7o n ASP 258 Ca 0.10 0.15 -0.10 0.00 0.71 0.00 0.00 54.79 55.65 1h7o n ASP 258 Cb 0.37 0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.50 1h7o n ASP 258 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1h7o s GLY 259 N -3.58 -0.46 0.07 0.44 0.00 -0.99 -4.19 107.32 98.61 1h7o s GLY 259 Ca 0.07 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.15 1h7o s GLY 259 CO 0.70 0.11 -0.08 -0.26 0.00 0.00 0.00 173.10 173.57 1h7o s ILE 260 N -3.70 0.64 -0.07 0.90 -5.25 -0.50 -1.70 121.20 111.52 1h7o s ILE 260 Ca 0.04 -1.43 0.03 0.00 -0.99 0.00 0.00 60.65 58.30 1h7o s ILE 260 Cb -0.02 -1.06 -0.02 0.00 2.95 0.00 0.00 42.46 44.30 1h7o s ILE 260 CO -0.07 -0.56 -0.16 -0.63 -1.79 0.00 0.00 174.94 171.73 1h7o s ILE 261 N -2.25 2.92 -0.17 8.37 1.01 0.28 0.26 121.20 131.62 1h7o s ILE 261 Ca -0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 1h7o s ILE 261 Cb -0.04 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 1h7o s ILE 261 CO -0.01 0.57 -0.03 -0.69 0.00 0.00 0.00 174.94 174.78 1h7o s VAL 262 N -0.45 3.83 -0.08 2.92 1.01 -0.07 -2.70 120.40 124.87 1h7o s VAL 262 Ca 0.05 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1h7o s VAL 262 Cb -0.12 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.60 1h7o s VAL 262 CO 0.02 0.47 0.17 -0.75 0.00 0.00 0.00 175.10 175.01 1h7o s LYS 263 N 0.62 0.12 0.16 2.72 2.20 -0.60 -1.92 119.74 123.04 1h7o s LYS 263 Ca -0.02 0.41 -0.03 0.00 -0.36 0.00 0.00 55.97 55.97 1h7o s LYS 263 Cb -0.14 -0.17 0.04 0.00 -1.51 0.00 0.00 37.83 36.05 1h7o s LYS 263 CO 0.02 -0.17 0.13 -2.30 -0.36 0.00 0.00 175.35 172.68 1h7o n PRO 264 N 4.22 -1.48 0.00 4.03 -0.02 -1.26 -0.82 135.00 139.67 1h7o n PRO 264 Ca -0.26 -0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.01 1h7o n PRO 264 Cb 0.52 -0.21 0.00 0.00 -0.02 0.00 0.00 33.50 33.79 1h7o n PRO 264 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1h7o n SER 265 N -3.25 0.00 -0.26 2.55 3.41 -1.18 -4.46 113.62 110.43 1h7o n SER 265 Ca 0.02 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.68 1h7o n SER 265 Cb 0.07 -0.05 0.16 0.00 -0.26 0.00 0.00 64.21 64.14 1h7o n SER 265 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1h7o h THR 266 N 0.00 0.33 0.00 6.66 2.02 -1.93 0.74 112.91 120.73 1h7o h THR 266 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1h7o h THR 266 Cb 0.00 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1h7o h THR 266 CO 0.00 0.02 0.00 0.49 0.37 0.00 0.00 175.52 176.40 1h7o n PHE 267 N -5.35 0.00 -1.89 3.16 3.01 -1.26 -3.24 117.46 111.89 1h7o n PHE 267 Ca 0.14 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.65 1h7o n PHE 267 Cb 0.48 -0.27 0.13 0.00 -0.01 0.00 0.00 39.48 39.82 1h7o n PHE 267 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1h7o n TYR 268 N -1.27 0.00 0.20 1.38 4.02 0.18 -4.88 117.16 116.79 1h7o n TYR 268 Ca 0.11 -1.07 0.07 0.00 -0.01 0.00 0.00 57.90 57.00 1h7o n TYR 268 Cb 0.17 -0.20 0.59 0.00 -0.02 0.00 0.00 39.34 39.87 1h7o n TYR 268 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1h7o h LEU 269 N 0.90 0.11 -1.54 7.72 3.38 -1.33 -0.82 115.31 123.74 1h7o h LEU 269 Ca -0.08 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1h7o h LEU 269 Cb 1.33 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1h7o h LEU 269 CO 0.03 0.08 -0.19 -2.24 0.09 0.00 0.00 178.44 176.22 1h7o h ASP 270 N 0.13 0.06 0.20 -0.43 -0.00 -1.89 -1.76 116.42 112.72 1h7o h ASP 270 Ca 0.04 -0.01 -0.14 0.00 -0.00 0.00 0.00 57.03 56.91 1h7o h ASP 270 Cb -0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 39.33 39.29 1h7o h ASP 270 CO -0.01 0.25 -0.54 0.40 -0.00 0.00 0.00 179.24 179.34 1h7o h ILE 271 N 0.06 1.35 -0.74 4.15 1.08 -1.55 -0.75 117.51 121.10 1h7o h ILE 271 Ca 0.01 -1.81 -0.00 0.00 -0.39 0.00 0.00 64.86 62.66 1h7o h ILE 271 Cb 0.37 1.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.92 1h7o h ILE 271 CO 0.03 0.55 0.45 0.24 -0.69 0.00 0.00 178.15 178.72 1h7o h MET 272 N 0.29 1.00 -0.63 2.37 2.86 -1.16 0.66 114.93 120.32 1h7o h MET 272 Ca 0.01 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1h7o h MET 272 Cb 1.04 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 1h7o h MET 272 CO 0.09 0.70 0.20 -0.09 1.06 0.00 0.00 176.91 178.87 1h7o h ARG 273 N 1.01 0.98 -0.01 1.72 9.65 -1.02 -0.01 114.38 126.69 1h7o h ARG 273 Ca 0.27 -0.21 0.03 0.00 -1.10 0.00 0.00 59.98 58.96 1h7o h ARG 273 Cb -0.04 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.36 1h7o h ARG 273 CO -0.05 0.86 -0.19 -0.44 2.80 0.00 0.00 179.97 182.95 1h7o h ASP 274 N 0.90 -0.56 -0.79 -3.80 3.32 -0.71 -2.16 116.42 112.61 1h7o h ASP 274 Ca 0.20 0.08 0.10 0.00 0.02 0.00 0.00 57.03 57.44 1h7o h ASP 274 Cb 0.29 0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 1h7o h ASP 274 CO -0.01 -0.26 0.51 0.00 -1.72 0.00 0.00 179.24 177.77 1h7o h ALA 275 N 0.60 1.81 0.00 3.45 0.00 -0.72 -1.43 119.26 122.98 1h7o h ALA 275 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1h7o h ALA 275 Cb 0.38 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1h7o h ALA 275 CO -0.18 0.02 -0.08 0.66 0.00 0.00 0.00 179.25 179.66 1h7o h SER 276 N 0.68 0.00 0.00 0.00 4.64 -0.33 0.18 113.55 118.72 1h7o h SER 276 Ca 0.37 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.48 1h7o h SER 276 Cb 0.51 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 1h7o h SER 276 CO -0.14 0.08 -1.17 -0.33 -0.87 0.00 0.00 176.83 174.40 1h7o h GLU 277 N 0.00 0.00 -0.36 4.77 4.39 -1.14 -3.20 114.58 119.05 1h7o h GLU 277 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1h7o h GLU 277 Cb 0.26 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1h7o h GLU 277 CO 0.01 0.91 0.13 0.82 -1.16 0.00 0.00 179.01 179.72 1h7o h ILE 278 N -1.00 1.19 -1.12 3.13 2.04 -1.21 -3.05 117.51 117.49 1h7o h ILE 278 Ca -0.31 -0.61 -0.65 0.00 1.00 0.00 0.00 64.86 64.29 1h7o h ILE 278 Cb 1.22 0.93 -0.33 0.00 -0.74 0.00 0.00 36.82 37.90 1h7o h ILE 278 CO -0.19 0.21 0.37 0.00 0.00 0.00 0.00 178.15 178.55 1h7o h LYS 280 N 2.24 0.00 -0.41 0.00 2.10 -1.53 -1.73 116.57 117.24 1h7o h LYS 280 Ca 0.52 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.17 1h7o h LYS 280 Cb 0.88 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 1h7o h LYS 280 CO 1.31 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.51 1h7o n ASP 281 N -4.15 2.27 -4.34 7.07 8.00 -1.26 -4.89 116.55 119.24 1h7o n ASP 281 Ca -0.02 -1.98 -0.30 0.00 0.71 0.00 0.00 54.79 53.20 1h7o n ASP 281 Cb 0.14 -0.27 -0.15 0.00 -0.02 0.00 0.00 41.12 40.82 1h7o n ASP 281 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1h7o s LEU 282 N -1.05 2.17 0.22 0.64 1.43 -0.65 -5.11 118.68 116.34 1h7o s LEU 282 Ca 0.29 -0.60 -0.32 0.00 -1.03 0.00 0.00 54.13 52.48 1h7o s LEU 282 Cb 0.15 -1.28 -0.13 0.00 0.03 0.00 0.00 46.19 44.97 1h7o s LEU 282 CO 0.20 0.25 1.61 -2.65 0.23 0.00 0.00 176.35 176.00 1h7o n PRO 283 N 1.74 2.51 -4.54 1.29 -0.02 -1.26 -4.89 135.00 129.83 1h7o n PRO 283 Ca -0.17 0.90 -0.33 0.00 -2.02 0.00 0.00 63.50 61.88 1h7o n PRO 283 Cb 0.52 -2.68 -0.13 0.00 -0.02 0.00 0.00 33.50 31.19 1h7o n PRO 283 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1h7o s ILE 284 N 0.63 3.62 -0.08 4.25 1.01 -1.26 -1.40 121.20 127.96 1h7o s ILE 284 Ca 0.72 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.94 1h7o s ILE 284 Cb -0.56 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 1h7o s ILE 284 CO 0.40 0.51 -0.16 0.00 0.00 0.00 0.00 174.94 175.70 1h7o s ALA 286 N -0.29 3.76 -0.35 0.00 0.00 -0.06 -0.89 121.76 123.94 1h7o s ALA 286 Ca 0.02 -0.57 -0.09 0.00 0.00 0.00 0.00 51.96 51.32 1h7o s ALA 286 Cb -0.13 -2.15 0.03 0.00 0.00 0.00 0.00 23.12 20.87 1h7o s ALA 286 CO 0.03 0.39 0.15 -0.47 0.00 0.00 0.00 175.76 175.86 1h7o s TYR 287 N -0.42 3.23 -0.89 0.00 6.04 -0.81 -0.28 117.35 124.23 1h7o s TYR 287 Ca 0.15 -1.09 -0.25 0.00 0.04 0.00 0.00 57.07 55.92 1h7o s TYR 287 Cb -0.12 -2.35 0.03 0.00 -1.04 0.00 0.00 41.96 38.47 1h7o s TYR 287 CO 0.04 -0.65 1.46 -1.58 -1.54 0.00 0.00 175.55 173.28 1h7o s HIS 288 N 1.50 2.32 0.80 4.97 5.65 0.30 -3.09 115.29 127.75 1h7o s HIS 288 Ca 0.01 -0.33 -0.12 0.00 0.25 0.00 0.00 55.06 54.87 1h7o s HIS 288 Cb -0.19 -4.58 0.07 0.00 -1.18 0.00 0.00 32.58 26.71 1h7o s HIS 288 CO 0.05 -1.99 1.13 0.14 -0.65 0.00 0.00 174.74 173.42 1h7o s VAL 289 N 5.97 2.61 0.19 0.89 -7.23 -1.26 -4.46 120.40 117.10 1h7o s VAL 289 Ca 0.46 0.20 -0.12 0.00 -1.81 0.00 0.00 61.98 60.71 1h7o s VAL 289 Cb -0.04 -3.08 0.10 0.00 0.56 0.00 0.00 36.38 33.91 1h7o s VAL 289 CO 0.01 -0.26 1.81 0.77 -0.31 0.00 0.00 175.10 177.12 1h7o h SER 290 N -1.07 0.50 -0.28 4.85 4.64 -1.88 0.02 113.55 120.33 1h7o h SER 290 Ca -0.47 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 60.82 1h7o h SER 290 Cb 1.30 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1h7o h SER 290 CO 0.63 0.35 0.04 1.23 -0.87 0.00 0.00 176.83 178.21 1h7o h GLY 291 N 0.63 0.62 0.81 -0.77 0.00 -0.75 0.70 103.07 104.31 1h7o h GLY 291 Ca 0.24 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1h7o h GLY 291 CO -0.13 0.33 -0.21 0.83 0.00 0.00 0.00 176.54 177.35 1h7o h GLU 292 N 0.55 0.46 -0.66 4.80 5.08 -1.20 -1.70 114.58 121.91 1h7o h GLU 292 Ca 0.12 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1h7o h GLU 292 Cb 0.29 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1h7o h GLU 292 CO 0.01 0.84 0.12 -0.92 -1.00 0.00 0.00 179.01 178.06 1h7o h TYR 293 N 0.12 1.15 -0.07 4.33 5.03 -1.11 -2.16 116.97 124.27 1h7o h TYR 293 Ca 0.02 -0.15 -0.12 0.00 2.58 0.00 0.00 58.73 61.06 1h7o h TYR 293 Cb 0.77 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.72 1h7o h TYR 293 CO 0.08 0.96 -0.51 0.00 -1.32 0.00 0.00 178.16 177.38 1h7o h ALA 294 N 1.05 1.03 -0.53 1.82 0.00 -0.87 -2.06 119.26 119.70 1h7o h ALA 294 Ca 0.20 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1h7o h ALA 294 Cb 0.42 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1h7o h ALA 294 CO 0.01 0.65 0.13 1.98 0.00 0.00 0.00 179.25 182.02 1h7o h MET 295 N 0.14 0.85 -0.01 0.00 1.85 -0.89 -0.66 114.93 116.21 1h7o h MET 295 Ca 0.00 -0.21 -0.00 0.00 -0.61 0.00 0.00 59.70 58.89 1h7o h MET 295 Cb 0.94 -0.11 -0.00 0.00 0.43 0.00 0.00 31.60 32.86 1h7o h MET 295 CO 0.07 0.81 0.01 -0.07 -0.40 0.00 0.00 176.91 177.33 1h7o h LEU 296 N 0.75 0.01 -0.45 3.39 3.38 -1.30 -1.30 115.31 119.78 1h7o h LEU 296 Ca 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1h7o h LEU 296 Cb 0.34 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1h7o h LEU 296 CO 0.00 0.05 0.30 0.45 0.09 0.00 0.00 178.44 179.33 1h7o h HIS 297 N -0.03 0.57 0.02 1.13 3.86 -1.22 -0.99 115.15 118.50 1h7o h HIS 297 Ca 0.00 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1h7o h HIS 297 Cb 0.04 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.32 1h7o h HIS 297 CO -0.06 0.37 -0.01 0.00 0.86 0.00 0.00 177.93 179.08 1h7o h ALA 298 N 1.16 -0.02 -0.67 2.45 0.00 -1.02 -0.64 119.26 120.53 1h7o h ALA 298 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1h7o h ALA 298 Cb -0.06 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1h7o h ALA 298 CO -0.04 -0.46 0.44 0.00 0.00 0.00 0.00 179.25 179.20 1h7o h ALA 299 N 0.85 1.53 0.64 0.00 0.00 -1.15 -0.27 119.26 120.86 1h7o h ALA 299 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1h7o h ALA 299 Cb 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1h7o h ALA 299 CO 0.00 0.44 -0.31 0.00 0.00 0.00 0.00 179.25 179.38 1h7o h ALA 300 N 1.58 -0.86 0.00 0.00 0.00 -0.94 -0.50 119.26 118.54 1h7o h ALA 300 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h7o h ALA 300 Cb -0.10 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1h7o h ALA 300 CO -0.05 -0.92 0.00 -0.85 0.00 0.00 0.00 179.25 177.43 1h7o n GLU 301 N -5.41 0.06 0.00 0.00 0.28 -0.27 0.24 120.64 115.54 1h7o n GLU 301 Ca -0.13 0.33 0.14 0.00 -0.16 0.00 0.00 57.16 57.34 1h7o n GLU 301 Cb 0.36 -1.62 0.60 0.00 1.43 0.00 0.00 31.44 32.21 1h7o n GLU 301 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1h7o n LYS 302 N -1.74 0.95 -0.60 3.44 3.00 -0.16 -4.96 118.16 118.10 1h7o n LYS 302 Ca 0.03 -0.40 0.00 0.00 -0.00 0.00 0.00 58.31 57.94 1h7o n LYS 302 Cb 0.17 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 33.71 1h7o n LYS 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1h7o n GLY 303 N 1.23 1.36 0.29 3.14 0.00 0.14 -4.94 105.19 106.41 1h7o n GLY 303 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1h7o n GLY 303 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1h7o h VAL 304 N 0.00 1.22 -4.44 1.61 2.07 -1.31 -3.45 116.25 111.95 1h7o h VAL 304 Ca 0.00 -0.54 -0.22 0.00 0.82 0.00 0.00 66.70 66.76 1h7o h VAL 304 Cb 0.00 0.29 -0.15 0.00 -1.52 0.00 0.00 31.29 29.91 1h7o h VAL 304 CO 0.00 0.24 -0.64 0.68 0.02 0.00 0.00 177.57 177.87 1h7o s VAL 305 N -5.85 0.11 -0.08 2.57 -7.23 -1.23 -5.02 120.40 103.67 1h7o s VAL 305 Ca -0.13 -1.96 -0.17 0.00 -1.81 0.00 0.00 61.98 57.91 1h7o s VAL 305 Cb 0.14 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 1h7o s VAL 305 CO 0.79 -0.25 0.46 -0.62 -0.31 0.00 0.00 175.10 175.17 1h7o s ASP 306 N -3.11 6.73 0.07 4.85 2.15 -1.26 -4.11 116.67 121.99 1h7o s ASP 306 Ca 0.31 0.87 -0.33 0.00 0.43 0.00 0.00 52.55 53.82 1h7o s ASP 306 Cb 0.07 -2.28 -0.19 0.00 -0.30 0.00 0.00 42.92 40.23 1h7o s ASP 306 CO 0.07 0.10 1.62 0.25 -0.17 0.00 0.00 175.17 177.04 1h7o h LEU 307 N 6.11 -0.82 -1.10 -1.34 5.85 -1.91 0.61 115.31 122.71 1h7o h LEU 307 Ca -0.44 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1h7o h LEU 307 Cb 1.19 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 1h7o h LEU 307 CO 0.72 -0.57 0.57 0.50 -0.34 0.00 0.00 178.44 179.31 1h7o h LYS 308 N -0.94 1.18 -0.16 1.25 3.64 -1.98 0.11 116.57 119.68 1h7o h LYS 308 Ca -0.09 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 1h7o h LYS 308 Cb 0.72 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1h7o h LYS 308 CO 0.14 0.80 0.02 1.15 -2.27 0.00 0.00 179.45 179.29 1h7o h THR 309 N 1.21 1.22 0.00 1.00 2.02 -1.93 -1.39 112.91 115.04 1h7o h THR 309 Ca 0.32 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.70 1h7o h THR 309 Cb -0.11 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1h7o h THR 309 CO -0.07 0.22 -0.38 -0.29 0.37 0.00 0.00 175.52 175.37 1h7o h ILE 310 N 0.04 0.81 0.15 3.11 6.09 -0.63 -0.87 117.51 126.21 1h7o h ILE 310 Ca 0.05 -1.63 -0.01 0.00 -1.37 0.00 0.00 64.86 61.90 1h7o h ILE 310 Cb 0.31 2.03 0.00 0.00 0.47 0.00 0.00 36.82 39.63 1h7o h ILE 310 CO 0.00 0.37 -0.07 0.00 -3.07 0.00 0.00 178.15 175.38 1h7o h ALA 311 N 1.62 -0.20 -0.70 0.18 0.00 -0.87 0.14 119.26 119.42 1h7o h ALA 311 Ca -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1h7o h ALA 311 Cb 1.00 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1h7o h ALA 311 CO 0.05 -0.56 0.23 0.74 0.00 0.00 0.00 179.25 179.71 1h7o h PHE 312 N -0.31 1.11 0.22 0.00 -1.00 -1.08 -0.15 116.94 115.73 1h7o h PHE 312 Ca -0.02 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.65 1h7o h PHE 312 Cb 0.25 -0.32 -0.00 0.00 3.61 0.00 0.00 35.95 39.48 1h7o h PHE 312 CO -0.03 0.88 -0.14 1.49 -1.61 0.00 0.00 178.31 178.90 1h7o h GLU 313 N 1.02 -0.34 -0.50 1.51 4.81 -1.01 0.21 114.58 120.28 1h7o h GLU 313 Ca 0.23 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1h7o h GLU 313 Cb 0.28 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1h7o h GLU 313 CO -0.01 -0.22 0.14 0.66 -0.73 0.00 0.00 179.01 178.85 1h7o h SER 314 N -0.35 0.73 0.82 1.04 4.64 -0.93 -1.50 113.55 118.00 1h7o h SER 314 Ca -0.02 -0.21 -0.11 0.00 -0.47 0.00 0.00 61.79 60.97 1h7o h SER 314 Cb 0.29 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1h7o h SER 314 CO 0.02 0.75 -0.55 0.45 -0.87 0.00 0.00 176.83 176.64 1h7o h HIS 315 N 0.67 0.00 -0.17 4.77 3.86 -0.90 -1.29 115.15 122.10 1h7o h HIS 315 Ca 0.16 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.28 1h7o h HIS 315 Cb 0.29 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1h7o h HIS 315 CO 0.02 0.55 -0.28 1.96 0.86 0.00 0.00 177.93 181.03 1h7o h GLN 316 N 0.00 0.32 -0.39 2.45 4.20 -0.43 -2.82 115.11 118.44 1h7o h GLN 316 Ca -0.01 -0.12 0.08 0.00 0.06 0.00 0.00 58.65 58.67 1h7o h GLN 316 Cb 1.10 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.77 1h7o h GLN 316 CO 0.07 0.58 -0.25 0.78 -0.67 0.00 0.00 178.83 179.34 1h7o h GLY 317 N 1.03 -0.04 0.39 3.46 0.00 -0.18 -0.70 103.07 107.04 1h7o h GLY 317 Ca 0.04 0.31 0.08 0.00 0.00 0.00 0.00 47.33 47.76 1h7o h GLY 317 CO 0.05 -0.21 0.08 0.74 0.00 0.00 0.00 176.54 177.20 1h7o h PHE 318 N -0.18 0.13 -0.57 5.60 0.05 -1.14 -1.35 116.94 119.47 1h7o h PHE 318 Ca 0.19 0.03 -0.07 0.00 3.82 0.00 0.00 57.97 61.93 1h7o h PHE 318 Cb 0.48 0.01 -0.02 0.00 2.00 0.00 0.00 35.95 38.42 1h7o h PHE 318 CO -0.47 -0.01 0.07 -0.07 -0.18 0.00 0.00 178.31 177.65 1h7o h LEU 319 N 0.21 0.93 -0.87 1.54 3.38 -1.40 -1.21 115.31 117.89 1h7o h LEU 319 Ca 0.23 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.99 1h7o h LEU 319 Cb 0.30 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1h7o h LEU 319 CO -0.31 0.96 0.55 -0.09 0.09 0.00 0.00 178.44 179.64 1h7o h ARG 320 N 0.86 0.98 0.00 1.13 2.43 -0.80 -1.97 114.38 117.00 1h7o h ARG 320 Ca 0.17 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1h7o h ARG 320 Cb 0.44 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1h7o h ARG 320 CO 0.01 0.65 0.00 0.00 -1.51 0.00 0.00 179.97 179.12 1h7o n ALA 321 N -2.35 2.19 0.00 2.80 0.00 -0.54 -4.88 120.51 117.73 1h7o n ALA 321 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1h7o n ALA 321 Cb 0.16 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1h7o n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h7o n GLY 322 N 0.74 1.11 3.77 0.00 0.00 -0.74 -2.55 105.19 107.52 1h7o n GLY 322 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1h7o n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7o s ALA 323 N -2.00 2.81 0.00 4.61 0.00 -0.48 -4.67 121.76 122.03 1h7o s ALA 323 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1h7o s ALA 323 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1h7o s ALA 323 CO 0.00 -0.73 0.36 2.89 0.00 0.00 0.00 175.76 178.28 1h7o n ARG 324 N -0.97 -0.48 -4.12 0.00 1.85 -0.27 -4.00 116.66 108.67 1h7o n ARG 324 Ca 0.10 -0.36 -0.14 0.00 -1.00 0.00 0.00 57.85 56.45 1h7o n ARG 324 Cb 0.50 -0.85 -0.11 0.00 -1.05 0.00 0.00 32.46 30.94 1h7o n ARG 324 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1h7o s LEU 325 N -0.07 2.30 -0.11 2.89 1.43 -0.98 -4.77 118.68 119.38 1h7o s LEU 325 Ca 0.00 -0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1h7o s LEU 325 Cb 0.00 -0.27 0.05 0.00 0.03 0.00 0.00 46.19 46.00 1h7o s LEU 325 CO 0.00 -0.20 0.12 -0.63 0.23 0.00 0.00 176.35 175.87 1h7o s ILE 326 N -1.69 -0.17 -0.28 -0.59 1.01 -0.10 -0.88 121.20 118.50 1h7o s ILE 326 Ca -0.04 0.17 -0.22 0.00 0.00 0.00 0.00 60.65 60.56 1h7o s ILE 326 Cb -0.08 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 42.01 1h7o s ILE 326 CO 0.00 -0.01 0.70 -0.63 0.00 0.00 0.00 174.94 175.00 1h7o s ILE 327 N 2.21 4.90 -0.12 2.92 1.01 0.62 -0.45 121.20 132.28 1h7o s ILE 327 Ca 0.04 1.10 -0.17 0.00 0.00 0.00 0.00 60.65 61.62 1h7o s ILE 327 Cb -0.14 -4.04 0.04 0.00 0.01 0.00 0.00 42.46 38.34 1h7o s ILE 327 CO -0.07 -0.12 0.44 0.28 0.00 0.00 0.00 174.94 175.48 1h7o s THR 328 N 2.71 0.01 -1.24 2.92 -1.32 -0.80 -0.54 115.64 117.39 1h7o s THR 328 Ca 0.29 -0.11 0.25 0.00 -1.21 0.00 0.00 61.69 60.90 1h7o s THR 328 Cb -0.15 -0.67 0.33 0.00 -1.51 0.00 0.00 72.50 70.51 1h7o s THR 328 CO 0.11 -0.06 1.82 -1.22 -2.21 0.00 0.00 174.62 173.05 1h7o n TYR 329 N 2.27 0.00 0.40 9.09 4.02 -1.26 -2.70 117.16 128.98 1h7o n TYR 329 Ca -0.16 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.81 1h7o n TYR 329 Cb 0.57 -0.38 0.22 0.00 -0.02 0.00 0.00 39.34 39.72 1h7o n TYR 329 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1h7o n LEU 330 N -1.38 2.72 -0.35 7.72 4.77 -1.26 -4.42 117.00 124.80 1h7o n LEU 330 Ca 0.09 -1.36 0.06 0.00 -0.03 0.00 0.00 56.01 54.77 1h7o n LEU 330 Cb 0.24 -0.35 0.22 0.00 -2.33 0.00 0.00 43.42 41.19 1h7o n LEU 330 CO 0.21 0.63 1.22 0.00 -1.33 0.00 0.00 177.39 178.12 1h7o h ALA 331 N 3.83 1.43 -0.66 -1.18 0.00 -1.86 -1.12 119.26 119.70 1h7o h ALA 331 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1h7o h ALA 331 Cb 0.72 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1h7o h ALA 331 CO 0.03 0.23 0.41 -1.35 0.00 0.00 0.00 179.25 178.56 1h7o h PRO 332 N 0.98 0.78 -0.91 0.00 0.11 -1.88 -2.04 132.00 129.04 1h7o h PRO 332 Ca 0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.52 1h7o h PRO 332 Cb 0.42 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.31 1h7o h PRO 332 CO -0.25 0.52 0.53 0.93 -0.21 0.00 0.00 178.00 179.52 1h7o h GLU 333 N 0.81 1.24 -0.01 1.05 3.07 -1.58 -3.09 114.58 116.07 1h7o h GLU 333 Ca 0.26 -0.12 -0.17 0.00 -0.50 0.00 0.00 59.36 58.83 1h7o h GLU 333 Cb 0.01 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 27.65 1h7o h GLU 333 CO -0.10 0.88 -0.79 0.74 -1.40 0.00 0.00 179.01 178.35 1h7o h PHE 334 N 1.26 0.18 -0.00 4.33 -1.00 -0.89 -1.51 116.94 119.30 1h7o h PHE 334 Ca 0.32 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 61.01 1h7o h PHE 334 Cb -0.03 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.51 1h7o h PHE 334 CO 0.00 0.86 0.00 -0.07 -1.61 0.00 0.00 178.31 177.49 1h7o h LEU 335 N 0.08 0.00 0.14 1.54 3.38 -1.30 -0.11 115.31 119.04 1h7o h LEU 335 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1h7o h LEU 335 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1h7o h LEU 335 CO 0.11 0.00 -0.07 0.44 0.09 0.00 0.00 178.44 179.01 1h7o h ASP 336 N 0.00 -0.16 -0.21 -0.43 3.32 -1.50 -3.39 116.42 114.05 1h7o h ASP 336 Ca 0.00 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 1h7o h ASP 336 Cb 0.00 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1h7o h ASP 336 CO -0.00 0.40 0.08 -0.50 -1.72 0.00 0.00 179.24 177.50 1h7o h TRP 337 N -1.00 0.38 0.00 4.55 6.55 -0.96 -2.45 115.95 123.02 1h7o h TRP 337 Ca -0.02 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.81 1h7o h TRP 337 Cb 0.38 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.56 1h7o h TRP 337 CO 0.06 0.33 0.00 1.28 -1.05 0.00 0.00 178.44 179.06 1h7o n LEU 338 N -4.40 0.61 0.00 -4.49 4.77 -0.08 -0.26 117.00 113.15 1h7o n LEU 338 Ca 0.01 0.62 -0.13 0.00 -0.03 0.00 0.00 56.01 56.49 1h7o n LEU 338 Cb 0.15 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 40.64 1h7o n LEU 338 CO 0.36 -0.43 0.70 0.44 -1.33 0.00 0.00 177.39 177.13 1h7o h ASP 339 N 0.00 -0.01 -0.62 -1.43 3.45 -1.62 -2.85 116.42 113.34 1h7o h ASP 339 Ca 0.00 -0.35 -0.03 0.00 0.43 0.00 0.00 57.03 57.07 1h7o h ASP 339 Cb 0.44 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.19 1h7o h ASP 339 CO 0.00 0.35 0.25 -0.33 -1.57 0.00 0.00 179.24 177.94 1h7o h GLU 340 N -0.37 0.92 0.00 3.56 5.08 -1.63 -3.53 114.58 118.61 1h7o h GLU 340 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1h7o h GLU 340 Cb 0.36 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1h7o h GLU 340 CO 0.00 0.78 0.00 -1.91 -1.00 0.00 0.00 179.01 176.88