#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3o s LYS 3 N 0.00 2.38 0.67 9.51 1.02 -1.26 -5.01 119.74 127.05 1c3o s LYS 3 Ca 0.00 -2.52 -0.14 0.00 0.02 0.00 0.00 55.97 53.33 1c3o s LYS 3 Cb 0.00 -3.61 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1c3o s LYS 3 CO 0.00 -1.15 1.08 -1.12 -0.92 0.00 0.00 175.35 173.24 1c3o s SER 4 N 0.48 5.20 -0.06 2.83 0.01 -1.26 -0.81 113.70 120.09 1c3o s SER 4 Ca 0.17 1.85 -0.24 0.00 1.31 0.00 0.00 55.95 59.03 1c3o s SER 4 Cb -0.22 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.54 1c3o s SER 4 CO -0.03 -1.57 0.55 0.00 0.41 0.00 0.00 173.24 172.60 1c3o s ALA 5 N -2.61 -1.41 -0.03 1.44 0.00 -1.04 -2.51 121.76 115.60 1c3o s ALA 5 Ca 0.63 1.05 -0.08 0.00 0.00 0.00 0.00 51.96 53.56 1c3o s ALA 5 Cb -0.17 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.84 1c3o s ALA 5 CO 0.46 -0.32 0.19 -1.17 0.00 0.00 0.00 175.76 174.92 1c3o s LEU 6 N -1.01 1.31 -0.11 0.00 2.96 0.26 -1.84 118.68 120.25 1c3o s LEU 6 Ca -0.10 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 1c3o s LEU 6 Cb -0.02 0.78 0.02 0.00 0.50 0.00 0.00 46.19 47.47 1c3o s LEU 6 CO 0.07 -0.27 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.50 1c3o s LEU 7 N -0.81 1.46 -0.04 -0.68 2.96 -0.19 0.23 118.68 121.60 1c3o s LEU 7 Ca -0.09 -0.35 0.04 0.00 -0.22 0.00 0.00 54.13 53.51 1c3o s LEU 7 Cb -0.05 -0.94 -0.00 0.00 0.50 0.00 0.00 46.19 45.70 1c3o s LEU 7 CO 0.01 -0.05 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.14 1c3o s VAL 8 N 1.32 1.39 0.42 1.68 1.01 -0.33 0.63 120.40 126.53 1c3o s VAL 8 Ca -0.01 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 1c3o s VAL 8 Cb -0.14 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 1c3o s VAL 8 CO -0.05 0.40 0.65 -0.76 0.00 0.00 0.00 175.10 175.34 1c3o s LEU 9 N 0.05 3.75 0.21 3.92 1.43 0.48 -0.51 118.68 128.01 1c3o s LEU 9 Ca -0.04 0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 53.35 1c3o s LEU 9 Cb -0.11 -3.27 0.27 0.00 0.03 0.00 0.00 46.19 43.11 1c3o s LEU 9 CO 0.02 -0.57 1.70 -0.33 0.23 0.00 0.00 176.35 177.40 1c3o h GLU 10 N 0.48 0.24 0.00 1.70 5.08 -1.57 -0.90 114.58 119.61 1c3o h GLU 10 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1c3o h GLU 10 Cb 1.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1c3o h GLU 10 CO 0.59 0.16 0.00 -0.40 -1.00 0.00 0.00 179.01 178.36 1c3o n ASP 11 N -5.13 0.00 0.00 1.42 3.85 -1.26 -4.84 116.55 110.58 1c3o n ASP 11 Ca 0.08 -0.24 0.00 0.00 -0.71 0.00 0.00 54.79 53.92 1c3o n ASP 11 Cb 0.31 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 39.98 1c3o n ASP 11 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c3o n GLY 12 N -0.18 1.55 3.72 6.12 0.00 -0.34 -5.05 105.19 111.01 1c3o n GLY 12 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1c3o n GLY 12 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c3o s THR 13 N -2.42 2.04 -0.04 2.61 2.01 -1.26 -4.72 115.64 113.85 1c3o s THR 13 Ca 0.00 0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.06 1c3o s THR 13 Cb 0.00 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1c3o s THR 13 CO 0.00 0.00 -0.11 -1.10 -0.69 0.00 0.00 174.62 172.73 1c3o s GLN 14 N 0.95 2.58 -0.09 4.92 -0.21 -1.26 -0.39 119.66 126.16 1c3o s GLN 14 Ca 0.73 -0.66 -0.01 0.00 0.02 0.00 0.00 55.36 55.44 1c3o s GLN 14 Cb -0.49 -2.47 0.03 0.00 1.00 0.00 0.00 33.01 31.08 1c3o s GLN 14 CO 0.34 0.63 -0.02 -0.06 -2.12 0.00 0.00 175.29 174.07 1c3o s PHE 15 N -0.81 0.93 -0.22 0.91 0.08 0.21 -5.00 117.98 114.07 1c3o s PHE 15 Ca 0.13 -0.39 -0.09 0.00 0.12 0.00 0.00 56.93 56.70 1c3o s PHE 15 Cb -0.11 -0.94 -0.04 0.00 -0.57 0.00 0.00 43.02 41.36 1c3o s PHE 15 CO 0.02 -0.40 0.11 -1.01 -0.10 0.00 0.00 175.22 173.84 1c3o s HIS 16 N 1.89 3.25 0.00 0.36 3.76 -1.26 -1.02 115.29 122.26 1c3o s HIS 16 Ca 0.04 0.05 0.00 0.00 -0.15 0.00 0.00 55.06 55.00 1c3o s HIS 16 Cb -0.13 -2.21 0.00 0.00 1.11 0.00 0.00 32.58 31.36 1c3o s HIS 16 CO -0.06 0.00 0.00 0.41 -0.85 0.00 0.00 174.74 174.24 1c3o n GLY 17 N 4.20 4.79 3.22 -2.22 0.00 -0.77 -4.66 105.19 109.75 1c3o n GLY 17 Ca -0.16 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 1c3o n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c3o s ARG 18 N 3.47 1.39 -0.07 1.61 3.52 -0.85 -2.50 118.95 125.52 1c3o s ARG 18 Ca 0.00 -0.84 -0.24 0.00 -0.13 0.00 0.00 55.73 54.52 1c3o s ARG 18 Cb 0.00 -1.44 -0.03 0.00 -1.56 0.00 0.00 34.95 31.91 1c3o s ARG 18 CO 0.00 0.38 0.71 0.00 -0.81 0.00 0.00 175.30 175.58 1c3o s ALA 19 N -0.69 3.35 0.00 6.12 0.00 0.01 -0.17 121.76 130.38 1c3o s ALA 19 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1c3o s ALA 19 Cb -0.08 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1c3o s ALA 19 CO 0.01 -0.15 0.61 0.44 0.00 0.00 0.00 175.76 176.67 1c3o n ILE 20 N 3.86 0.29 -2.10 0.00 -5.35 -1.08 -4.91 119.36 110.08 1c3o n ILE 20 Ca -0.01 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 1c3o n ILE 20 Cb 0.51 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 1c3o n ILE 20 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c3o n GLY 21 N -0.15 5.40 3.70 3.28 0.00 -1.25 -4.54 105.19 111.63 1c3o n GLY 21 Ca 0.00 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 1c3o n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 22 N -2.00 1.78 -0.09 4.61 0.00 0.31 -4.81 121.76 121.56 1c3o s ALA 22 Ca 0.00 0.67 -0.25 0.00 0.00 0.00 0.00 51.96 52.38 1c3o s ALA 22 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1c3o s ALA 22 CO 0.00 -2.36 0.76 0.99 0.00 0.00 0.00 175.76 175.16 1c3o s THR 23 N -2.43 4.98 -5.00 0.00 2.01 -1.26 -4.42 115.64 109.52 1c3o s THR 23 Ca 0.69 1.56 0.00 0.00 0.31 0.00 0.00 61.69 64.25 1c3o s THR 23 Cb -0.25 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.17 1c3o s THR 23 CO 0.53 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 175.25 1c3o n GLY 24 N 3.20 -0.04 3.22 4.40 0.00 0.13 -4.98 105.19 111.11 1c3o n GLY 24 Ca 0.01 -1.11 -0.18 0.00 0.00 0.00 0.00 46.02 44.74 1c3o n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c3o s SER 25 N -4.00 1.92 -0.06 1.61 1.04 -1.26 0.11 113.70 113.06 1c3o s SER 25 Ca 0.00 -0.76 -0.04 0.00 0.48 0.00 0.00 55.95 55.63 1c3o s SER 25 Cb 0.00 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.09 1c3o s SER 25 CO 0.00 -0.13 0.15 0.00 0.98 0.00 0.00 173.24 174.24 1c3o s ALA 26 N -1.93 -0.32 -0.02 5.32 0.00 0.23 -4.91 121.76 120.12 1c3o s ALA 26 Ca 0.06 0.60 0.03 0.00 0.00 0.00 0.00 51.96 52.65 1c3o s ALA 26 Cb -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1c3o s ALA 26 CO 0.03 -0.13 -0.09 0.08 0.00 0.00 0.00 175.76 175.65 1c3o s VAL 27 N 0.76 0.81 -1.05 0.00 1.01 -1.26 0.81 120.40 121.48 1c3o s VAL 27 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1c3o s VAL 27 Cb -0.07 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1c3o s VAL 27 CO -0.04 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1c3o n GLY 28 N 3.22 -1.41 3.75 4.51 0.00 -0.40 -4.80 105.19 110.06 1c3o n GLY 28 Ca -0.18 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.43 1c3o n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c3o s GLU 29 N -1.47 4.67 -0.15 1.61 2.12 -0.30 0.01 118.70 125.18 1c3o s GLU 29 Ca 0.00 1.71 -0.13 0.00 0.36 0.00 0.00 54.97 56.91 1c3o s GLU 29 Cb 0.00 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 31.10 1c3o s GLU 29 CO 0.00 0.23 0.27 0.08 -0.54 0.00 0.00 175.26 175.30 1c3o s VAL 30 N -0.85 5.31 0.12 3.70 1.01 0.95 0.11 120.40 130.76 1c3o s VAL 30 Ca 0.45 0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.96 1c3o s VAL 30 Cb -0.30 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1c3o s VAL 30 CO 0.37 0.42 -0.05 0.68 0.00 0.00 0.00 175.10 176.52 1c3o s VAL 31 N 0.28 0.73 -0.05 2.92 -7.23 0.07 -4.13 120.40 112.98 1c3o s VAL 31 Ca 0.16 -1.96 0.06 0.00 -1.81 0.00 0.00 61.98 58.43 1c3o s VAL 31 Cb -0.13 -1.82 -0.01 0.00 0.56 0.00 0.00 36.38 34.98 1c3o s VAL 31 CO 0.04 -0.75 -0.23 0.72 -0.31 0.00 0.00 175.10 174.56 1c3o s PHE 32 N -3.61 2.28 -0.06 2.82 -0.12 -1.26 0.06 117.98 118.09 1c3o s PHE 32 Ca 0.16 -0.67 0.06 0.00 -0.05 0.00 0.00 56.93 56.42 1c3o s PHE 32 Cb 0.05 -1.50 -0.01 0.00 -0.63 0.00 0.00 43.02 40.93 1c3o s PHE 32 CO -0.02 -0.21 -0.25 1.21 -0.05 0.00 0.00 175.22 175.91 1c3o s ASN 33 N -0.12 3.06 0.00 1.98 3.84 -0.48 -4.48 114.94 118.73 1c3o s ASN 33 Ca -0.04 -0.51 0.18 0.00 0.21 0.00 0.00 52.86 52.71 1c3o s ASN 33 Cb -0.13 -0.85 0.51 0.00 -0.55 0.00 0.00 41.25 40.23 1c3o s ASN 33 CO 0.03 0.24 1.42 0.35 -2.79 0.00 0.00 177.10 176.36 1c3o n THR 34 N 2.96 0.65 -1.88 -5.21 -2.24 -0.43 -1.23 114.28 106.89 1c3o n THR 34 Ca -0.17 -0.70 -0.42 0.00 -2.27 0.00 0.00 64.05 60.49 1c3o n THR 34 Cb 0.52 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 1c3o n THR 34 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1c3o s SER 35 N -1.14 6.30 0.30 3.42 0.01 -1.26 -4.71 113.70 116.63 1c3o s SER 35 Ca 0.37 2.10 0.26 0.00 1.31 0.00 0.00 55.95 59.99 1c3o s SER 35 Cb 0.20 -2.53 0.90 0.00 0.21 0.00 0.00 66.02 64.80 1c3o s SER 35 CO 0.26 -1.25 1.76 0.24 0.41 0.00 0.00 173.24 174.67 1c3o h MET 36 N 11.17 0.00 -4.42 12.44 2.86 -1.98 -3.43 114.93 131.58 1c3o h MET 36 Ca -0.41 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.05 1c3o h MET 36 Cb 1.20 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.71 1c3o h MET 36 CO 0.97 0.00 -0.65 0.95 1.06 0.00 0.00 176.91 179.24 1c3o s THR 37 N -3.27 0.11 0.00 2.22 -4.23 -1.26 -4.94 115.64 104.27 1c3o s THR 37 Ca 0.07 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1c3o s THR 37 Cb 0.10 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.92 1c3o s THR 37 CO 0.52 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1c3o n GLY 38 N -0.09 0.82 0.35 3.99 0.00 -1.26 -4.85 105.19 104.15 1c3o n GLY 38 Ca -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1c3o n GLY 38 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1c3o h TYR 39 N 0.00 1.14 -0.09 1.61 -0.00 -1.92 -1.33 116.97 116.38 1c3o h TYR 39 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 58.73 58.77 1c3o h TYR 39 Cb 0.32 -0.38 -0.01 0.00 0.00 0.00 0.00 36.73 36.66 1c3o h TYR 39 CO 0.00 0.64 0.03 0.37 -0.00 0.00 0.00 178.16 179.20 1c3o h GLN 40 N 1.16 0.08 -0.78 0.10 4.15 -1.91 -0.60 115.11 117.31 1c3o h GLN 40 Ca 0.39 -0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.87 1c3o h GLN 40 Cb 0.06 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.67 1c3o h GLN 40 CO -0.14 0.05 0.46 0.93 -1.93 0.00 0.00 178.83 178.21 1c3o h GLU 41 N 0.08 0.82 -0.41 1.69 3.07 -1.40 -1.21 114.58 117.22 1c3o h GLU 41 Ca 0.04 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1c3o h GLU 41 Cb 0.02 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 1c3o h GLU 41 CO -0.04 0.54 0.21 0.82 -1.40 0.00 0.00 179.01 179.14 1c3o h ILE 42 N 0.84 1.16 -0.32 3.13 2.04 -0.84 -2.70 117.51 120.82 1c3o h ILE 42 Ca 0.35 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1c3o h ILE 42 Cb 0.20 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1c3o h ILE 42 CO -0.18 0.17 0.01 -0.07 0.00 0.00 0.00 178.15 178.08 1c3o h LEU 43 N 0.52 0.46 -1.31 1.44 3.38 -0.29 -2.58 115.31 116.93 1c3o h LEU 43 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1c3o h LEU 43 Cb 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1c3o h LEU 43 CO -0.02 0.52 0.00 0.35 0.09 0.00 0.00 178.44 179.38 1c3o n THR 44 N -4.30 0.50 -2.88 0.22 -2.24 -0.54 -1.69 114.28 103.36 1c3o n THR 44 Ca 0.01 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1c3o n THR 44 Cb 0.23 0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 1c3o n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1c3o s ASP 45 N -0.96 6.74 0.54 3.42 3.68 -0.97 -3.39 116.67 125.72 1c3o s ASP 45 Ca 0.23 0.79 0.22 0.00 2.13 0.00 0.00 52.55 55.92 1c3o s ASP 45 Cb 0.12 -2.44 1.40 0.00 -1.45 0.00 0.00 42.92 40.56 1c3o s ASP 45 CO 0.15 -0.65 2.09 -0.65 0.13 0.00 0.00 175.17 176.24 1c3o h PRO 46 N 8.05 0.00 -0.19 4.34 0.11 -1.89 0.24 132.00 142.66 1c3o h PRO 46 Ca -0.23 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.93 1c3o h PRO 46 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1c3o h PRO 46 CO 0.91 0.00 0.34 0.77 -0.21 0.00 0.00 178.00 179.82 1c3o h SER 47 N 0.00 0.00 -0.18 -2.05 0.02 -1.85 -0.54 113.55 108.95 1c3o h SER 47 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1c3o h SER 47 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1c3o h SER 47 CO -0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 1c3o n TYR 48 N -3.37 0.24 -1.64 3.45 4.01 0.85 -3.99 117.16 116.71 1c3o n TYR 48 Ca 0.02 -0.12 -0.50 0.00 -0.16 0.00 0.00 57.90 57.14 1c3o n TYR 48 Cb 0.45 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.43 1c3o n TYR 48 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1c3o n SER 49 N 0.20 2.37 -0.59 7.72 2.88 -0.21 -0.93 113.62 125.06 1c3o n SER 49 Ca 0.14 1.09 -0.08 0.00 -1.33 0.00 0.00 58.87 58.69 1c3o n SER 49 Cb 0.27 -1.29 -0.03 0.00 -0.75 0.00 0.00 64.21 62.41 1c3o n SER 49 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1c3o n ARG 50 N 3.40 -0.68 -4.61 -1.46 1.74 -1.25 -4.76 116.66 109.04 1c3o n ARG 50 Ca 0.19 0.73 -0.28 0.00 -0.77 0.00 0.00 57.85 57.72 1c3o n ARG 50 Cb 0.23 -4.58 -0.14 0.00 -1.02 0.00 0.00 32.46 26.95 1c3o n ARG 50 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1c3o s GLN 51 N -2.47 1.48 -0.33 5.56 -0.21 -0.10 -1.15 119.66 122.44 1c3o s GLN 51 Ca 0.00 -1.14 -0.12 0.00 0.02 0.00 0.00 55.36 54.12 1c3o s GLN 51 Cb 0.00 -1.74 -0.02 0.00 1.00 0.00 0.00 33.01 32.25 1c3o s GLN 51 CO 0.00 0.43 0.21 0.42 -2.12 0.00 0.00 175.29 174.24 1c3o s ILE 52 N -0.93 5.12 -0.33 1.08 1.01 0.31 -0.16 121.20 127.31 1c3o s ILE 52 Ca 0.10 -0.23 -0.19 0.00 0.00 0.00 0.00 60.65 60.34 1c3o s ILE 52 Cb -0.10 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 1c3o s ILE 52 CO 0.03 0.04 0.54 -0.69 0.00 0.00 0.00 174.94 174.86 1c3o s VAL 53 N 1.70 5.00 -0.17 2.92 1.01 0.24 -0.75 120.40 130.34 1c3o s VAL 53 Ca 0.06 0.56 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 1c3o s VAL 53 Cb -0.17 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1c3o s VAL 53 CO 0.10 -0.15 0.08 -0.89 0.00 0.00 0.00 175.10 174.23 1c3o s THR 54 N 2.45 4.94 -0.20 3.92 2.01 0.11 -0.12 115.64 128.75 1c3o s THR 54 Ca 0.21 0.02 -0.09 0.00 0.31 0.00 0.00 61.69 62.14 1c3o s THR 54 Cb -0.15 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 1c3o s THR 54 CO 0.12 0.48 0.10 -0.76 -0.69 0.00 0.00 174.62 173.87 1c3o s LEU 55 N 0.15 3.95 0.20 4.42 1.43 -0.70 -1.38 118.68 126.75 1c3o s LEU 55 Ca 0.06 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1c3o s LEU 55 Cb -0.12 -2.02 0.12 0.00 0.03 0.00 0.00 46.19 44.20 1c3o s LEU 55 CO 0.00 0.15 1.48 0.71 0.23 0.00 0.00 176.35 178.92 1c3o h THR 56 N 4.88 1.38 -2.57 5.49 1.35 -1.50 -3.43 112.91 118.52 1c3o h THR 56 Ca -0.38 -2.09 -0.56 0.00 -0.55 0.00 0.00 66.41 62.83 1c3o h THR 56 Cb 1.16 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 69.64 1c3o h THR 56 CO 0.70 0.62 1.19 -0.47 -0.25 0.00 0.00 175.52 177.32 1c3o s TYR 57 N -3.67 1.82 0.19 4.73 5.04 -1.26 -4.91 117.35 119.29 1c3o s TYR 57 Ca -0.05 0.35 -0.15 0.00 -2.44 0.00 0.00 57.07 54.77 1c3o s TYR 57 Cb 0.11 -4.01 0.16 0.00 0.35 0.00 0.00 41.96 38.57 1c3o s TYR 57 CO 0.82 -3.62 1.65 -1.00 -1.34 0.00 0.00 175.55 172.07 1c3o h PRO 58 N 11.21 0.01 -5.35 4.97 0.13 -1.94 -3.39 132.00 137.65 1c3o h PRO 58 Ca -0.38 -0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.09 1c3o h PRO 58 Cb 1.18 -0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 1c3o h PRO 58 CO 0.98 0.01 0.15 -1.01 -0.23 0.00 0.00 178.00 177.90 1c3o s HIS 59 N -6.22 3.03 -0.20 1.56 3.76 -1.26 -0.93 115.29 115.03 1c3o s HIS 59 Ca -0.14 -0.16 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 1c3o s HIS 59 Cb 0.16 -3.47 0.02 0.00 1.11 0.00 0.00 32.58 30.40 1c3o s HIS 59 CO 0.72 -0.96 -0.15 0.42 -0.85 0.00 0.00 174.74 173.92 1c3o s ILE 60 N 2.90 2.39 0.00 0.60 -1.09 -0.74 -4.62 121.20 120.64 1c3o s ILE 60 Ca 0.22 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 1c3o s ILE 60 Cb -0.15 -2.08 0.00 0.00 -1.58 0.00 0.00 42.46 38.65 1c3o s ILE 60 CO 0.17 0.44 0.00 0.61 -1.23 0.00 0.00 174.94 174.93 1c3o n GLY 61 N 4.64 1.28 0.44 6.18 0.00 -1.26 -4.31 105.19 112.17 1c3o n GLY 61 Ca -0.19 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.08 1c3o n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1c3o h ASN 62 N 0.00 0.23 -0.38 1.61 2.35 -1.82 -0.29 115.58 117.28 1c3o h ASN 62 Ca 0.00 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1c3o h ASN 62 Cb 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1c3o h ASN 62 CO 0.00 0.07 0.00 1.33 -1.65 0.00 0.00 177.43 177.18 1c3o n VAL 63 N -4.42 0.89 -4.78 2.81 0.24 -1.26 0.56 118.33 112.37 1c3o n VAL 63 Ca 0.22 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 1c3o n VAL 63 Cb 0.91 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 1c3o n VAL 63 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 64 N 0.76 2.71 3.51 7.63 0.00 -0.12 -4.10 105.19 115.59 1c3o n GLY 64 Ca 0.14 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 1c3o n GLY 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c3o s THR 65 N 0.00 0.01 0.11 2.61 -4.23 -0.50 -4.72 115.64 108.91 1c3o s THR 65 Ca 0.00 -1.43 -0.25 0.00 -1.18 0.00 0.00 61.69 58.83 1c3o s THR 65 Cb 0.00 -2.15 0.08 0.00 1.34 0.00 0.00 72.50 71.77 1c3o s THR 65 CO 0.00 -0.05 0.74 0.54 -0.54 0.00 0.00 174.62 175.31 1c3o s ASN 66 N -3.02 -0.45 0.10 3.99 2.20 -1.26 0.21 114.94 116.72 1c3o s ASN 66 Ca 0.23 -0.07 -0.20 0.00 -0.94 0.00 0.00 52.86 51.87 1c3o s ASN 66 Cb 0.01 0.52 -0.09 0.00 -2.00 0.00 0.00 41.25 39.69 1c3o s ASN 66 CO 0.07 -0.86 1.70 0.44 -2.94 0.00 0.00 177.10 175.51 1c3o h ASP 67 N 2.00 0.20 -0.02 3.54 3.45 -1.98 -2.62 116.42 121.00 1c3o h ASP 67 Ca -0.28 -0.08 0.01 0.00 0.43 0.00 0.00 57.03 57.11 1c3o h ASP 67 Cb 1.28 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1c3o h ASP 67 CO 0.34 0.22 0.29 0.00 -1.57 0.00 0.00 179.24 178.52 1c3o h ALA 68 N 0.99 1.34 -0.54 3.45 0.00 -1.98 0.98 119.26 123.50 1c3o h ALA 68 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1c3o h ALA 68 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1c3o h ALA 68 CO -0.01 -0.30 0.00 -0.25 0.00 0.00 0.00 179.25 178.69 1c3o n ASP 69 N -2.97 3.85 -4.69 0.00 10.43 -0.99 -4.86 116.55 117.33 1c3o n ASP 69 Ca -0.02 -2.31 -0.37 0.00 2.57 0.00 0.00 54.79 54.66 1c3o n ASP 69 Cb 0.35 -0.50 -0.08 0.00 1.84 0.00 0.00 41.12 42.72 1c3o n ASP 69 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1c3o s GLU 70 N -1.72 4.16 0.00 -1.24 2.02 0.34 -3.06 118.70 119.20 1c3o s GLU 70 Ca 0.41 -0.04 0.22 0.00 0.02 0.00 0.00 54.97 55.58 1c3o s GLU 70 Cb 0.26 -3.50 0.74 0.00 0.10 0.00 0.00 34.13 31.73 1c3o s GLU 70 CO 0.21 0.10 1.55 0.39 0.02 0.00 0.00 175.26 177.52 1c3o n GLU 71 N 4.10 1.80 -3.77 1.61 -0.58 -1.26 -4.88 120.64 117.66 1c3o n GLU 71 Ca -0.12 -1.21 -0.02 0.00 -0.42 0.00 0.00 57.16 55.39 1c3o n GLU 71 Cb 0.52 -1.42 -0.00 0.00 -0.57 0.00 0.00 31.44 29.97 1c3o n GLU 71 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1c3o s SER 72 N -1.61 -0.09 0.20 1.62 1.04 -1.22 -0.99 113.70 112.65 1c3o s SER 72 Ca 0.33 -0.42 0.20 0.00 0.48 0.00 0.00 55.95 56.54 1c3o s SER 72 Cb 0.18 0.41 0.88 0.00 0.10 0.00 0.00 66.02 67.59 1c3o s SER 72 CO 0.28 -0.79 1.61 -1.54 0.98 0.00 0.00 173.24 173.78 1c3o n SER 73 N -0.72 0.48 -3.33 7.02 3.41 -1.26 -4.87 113.62 114.35 1c3o n SER 73 Ca -0.05 0.63 -0.13 0.00 -0.26 0.00 0.00 58.87 59.06 1c3o n SER 73 Cb 0.61 -0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 1c3o n SER 73 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c3o s GLN 74 N -3.26 1.89 -0.27 4.33 -2.07 -1.26 -5.12 119.66 113.89 1c3o s GLN 74 Ca 0.04 -1.65 -0.21 0.00 -1.82 0.00 0.00 55.36 51.72 1c3o s GLN 74 Cb 0.08 0.47 -0.01 0.00 -1.09 0.00 0.00 33.01 32.46 1c3o s GLN 74 CO 0.32 -0.79 0.67 0.08 -1.32 0.00 0.00 175.29 174.25 1c3o s VAL 75 N -3.12 4.93 -0.13 3.63 1.01 -1.26 -4.43 120.40 121.03 1c3o s VAL 75 Ca 0.28 1.12 0.19 0.00 0.00 0.00 0.00 61.98 63.57 1c3o s VAL 75 Cb -0.01 -4.00 -0.18 0.00 0.00 0.00 0.00 36.38 32.19 1c3o s VAL 75 CO 0.17 -0.06 0.65 1.41 0.00 0.00 0.00 175.10 177.27 1c3o n HIS 76 N 5.85 0.56 -1.76 5.22 -0.00 -0.68 -4.92 115.22 119.48 1c3o n HIS 76 Ca 0.01 0.18 -0.41 0.00 -0.00 0.00 0.00 57.72 57.49 1c3o n HIS 76 Cb 0.49 -0.90 0.00 0.00 -0.00 0.00 0.00 29.99 29.58 1c3o n HIS 76 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1c3o n ALA 77 N -2.38 2.17 0.01 -1.41 0.00 -1.11 -3.37 120.51 114.42 1c3o n ALA 77 Ca -0.10 0.32 -0.09 0.00 0.00 0.00 0.00 53.44 53.58 1c3o n ALA 77 Cb 0.77 -2.39 0.07 0.00 0.00 0.00 0.00 19.45 17.90 1c3o n ALA 77 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1c3o h GLN 78 N 2.76 0.53 -2.60 0.00 5.75 -0.68 -3.47 115.11 117.40 1c3o h GLN 78 Ca -0.50 -0.32 0.01 0.00 -0.15 0.00 0.00 58.65 57.69 1c3o h GLN 78 Cb 1.25 0.03 -0.14 0.00 1.07 0.00 0.00 27.48 29.69 1c3o h GLN 78 CO 0.63 0.92 0.30 0.20 -2.65 0.00 0.00 178.83 178.23 1c3o s GLY 79 N -4.13 -0.56 -0.06 2.39 0.00 -1.22 -4.44 107.32 99.31 1c3o s GLY 79 Ca -0.07 0.82 0.06 0.00 0.00 0.00 0.00 44.72 45.53 1c3o s GLY 79 CO 0.83 0.36 -0.24 -2.27 0.00 0.00 0.00 173.10 171.79 1c3o s LEU 80 N -2.38 2.05 -0.18 0.66 2.96 -1.01 -0.59 118.68 120.18 1c3o s LEU 80 Ca 0.00 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1c3o s LEU 80 Cb -0.01 -1.33 0.04 0.00 0.50 0.00 0.00 46.19 45.39 1c3o s LEU 80 CO -0.08 0.22 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.38 1c3o s VAL 81 N -0.08 1.56 0.27 1.68 1.01 0.83 -0.96 120.40 124.71 1c3o s VAL 81 Ca -0.05 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1c3o s VAL 81 Cb -0.14 -1.61 -0.06 0.00 0.00 0.00 0.00 36.38 34.58 1c3o s VAL 81 CO 0.04 0.23 0.06 0.27 0.00 0.00 0.00 175.10 175.70 1c3o s ILE 82 N 1.45 0.87 -0.10 2.22 -4.36 -0.59 -1.72 121.20 118.97 1c3o s ILE 82 Ca 0.00 -2.01 -0.10 0.00 -0.26 0.00 0.00 60.65 58.28 1c3o s ILE 82 Cb -0.15 -2.61 -0.28 0.00 1.25 0.00 0.00 42.46 40.67 1c3o s ILE 82 CO -0.09 -0.08 0.50 -0.09 0.24 0.00 0.00 174.94 175.42 1c3o h ARG 83 N 2.32 0.30 -3.02 0.37 9.65 -1.76 -2.75 114.38 119.50 1c3o h ARG 83 Ca -0.39 -0.51 -0.18 0.00 -1.10 0.00 0.00 59.98 57.80 1c3o h ARG 83 Cb 1.24 0.19 -0.28 0.00 -1.39 0.00 0.00 29.97 29.73 1c3o h ARG 83 CO 0.65 1.25 -0.45 0.34 2.80 0.00 0.00 179.97 184.55 1c3o s ASP 84 N -7.13 -0.28 -0.36 -3.80 2.15 -0.11 -1.67 116.67 105.47 1c3o s ASP 84 Ca -0.20 0.55 -0.11 0.00 0.43 0.00 0.00 52.55 53.22 1c3o s ASP 84 Cb 0.06 0.47 0.02 0.00 -0.30 0.00 0.00 42.92 43.16 1c3o s ASP 84 CO 0.79 -0.15 0.20 -0.22 -0.17 0.00 0.00 175.17 175.63 1c3o s LEU 85 N 0.98 4.60 0.74 -1.34 2.96 -1.26 -1.79 118.68 123.57 1c3o s LEU 85 Ca -0.07 -0.84 -0.15 0.00 -0.22 0.00 0.00 54.13 52.84 1c3o s LEU 85 Cb -0.08 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.60 1c3o s LEU 85 CO -0.07 -0.34 1.04 -0.81 -1.32 0.00 0.00 176.35 174.86 1c3o n PRO 86 N 5.02 0.46 -0.22 0.98 -0.04 -1.26 -4.90 135.00 135.03 1c3o n PRO 86 Ca -0.12 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1c3o n PRO 86 Cb 0.47 -2.30 0.23 0.00 -0.04 0.00 0.00 33.50 31.86 1c3o n PRO 86 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1c3o h LEU 87 N -0.38 0.88 -7.97 1.53 4.07 -1.98 -3.45 115.31 108.03 1c3o h LEU 87 Ca -0.47 -0.03 -0.10 0.00 0.08 0.00 0.00 57.88 57.36 1c3o h LEU 87 Cb 1.32 -0.22 -0.14 0.00 1.08 0.00 0.00 40.66 42.70 1c3o h LEU 87 CO 0.47 0.65 -0.48 0.27 -1.08 0.00 0.00 178.44 178.28 1c3o s ILE 88 N -5.83 0.17 0.03 1.22 -4.36 -1.26 -5.14 121.20 106.02 1c3o s ILE 88 Ca -0.11 -1.40 -0.17 0.00 -0.26 0.00 0.00 60.65 58.70 1c3o s ILE 88 Cb 0.18 -1.42 -0.06 0.00 1.25 0.00 0.00 42.46 42.41 1c3o s ILE 88 CO 0.79 -0.76 0.49 0.00 0.24 0.00 0.00 174.94 175.70 1c3o s ALA 89 N -3.89 3.63 -0.40 2.27 0.00 -1.26 -4.65 121.76 117.46 1c3o s ALA 89 Ca 0.06 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 51.96 1c3o s ALA 89 Cb 0.06 -2.53 0.16 0.00 0.00 0.00 0.00 23.12 20.81 1c3o s ALA 89 CO -0.10 0.41 0.31 0.45 0.00 0.00 0.00 175.76 176.82 1c3o s SER 90 N -0.96 1.91 -0.28 0.00 0.15 0.19 -4.87 113.70 109.85 1c3o s SER 90 Ca 0.26 -2.84 -0.21 0.00 0.70 0.00 0.00 55.95 53.86 1c3o s SER 90 Cb -0.18 -0.45 0.10 0.00 -1.71 0.00 0.00 66.02 63.78 1c3o s SER 90 CO 0.16 -0.21 0.84 0.21 1.20 0.00 0.00 173.24 175.45 1c3o s ASN 91 N 0.31 -0.68 0.62 5.45 3.84 -1.26 -4.73 114.94 118.49 1c3o s ASN 91 Ca 0.29 1.19 0.30 0.00 0.21 0.00 0.00 52.86 54.85 1c3o s ASN 91 Cb -0.04 1.24 1.62 0.00 -0.55 0.00 0.00 41.25 43.53 1c3o s ASN 91 CO -0.14 -0.20 1.97 2.19 -2.79 0.00 0.00 177.10 178.13 1c3o h PHE 92 N 5.53 0.00 0.00 0.43 -5.15 -1.98 -1.36 116.94 114.41 1c3o h PHE 92 Ca -0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.48 1c3o h PHE 92 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.36 1c3o h PHE 92 CO 0.23 0.00 -0.49 0.00 -2.00 0.00 0.00 178.31 176.05 1c3o h ARG 93 N 0.00 0.00 -7.02 6.09 3.08 -1.95 -3.47 114.38 111.11 1c3o h ARG 93 Ca 0.09 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.59 1c3o h ARG 93 Cb 0.77 0.00 0.14 0.00 0.08 0.00 0.00 29.97 30.96 1c3o h ARG 93 CO -0.00 0.00 0.59 -1.71 -1.07 0.00 0.00 179.97 177.78 1c3o n ASN 94 N -2.53 2.66 0.00 7.04 5.15 -0.52 -4.59 115.26 122.48 1c3o n ASN 94 Ca 0.03 0.99 0.00 0.00 -0.60 0.00 0.00 54.58 55.00 1c3o n ASN 94 Cb 0.49 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.17 1c3o n ASN 94 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c3o n THR 95 N -0.97 0.00 -3.64 -0.44 -2.24 0.13 -4.93 114.28 102.19 1c3o n THR 95 Ca 0.10 -0.11 -0.03 0.00 -2.27 0.00 0.00 64.05 61.74 1c3o n THR 95 Cb 0.44 0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 69.27 1c3o n THR 95 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1c3o s GLU 96 N -0.51 0.45 0.76 -0.78 2.12 -1.20 -5.00 118.70 114.54 1c3o s GLU 96 Ca 0.00 0.79 -0.14 0.00 0.36 0.00 0.00 54.97 55.98 1c3o s GLU 96 Cb 0.00 0.11 0.06 0.00 0.26 0.00 0.00 34.13 34.55 1c3o s GLU 96 CO 0.00 -0.10 1.22 0.16 -0.54 0.00 0.00 175.26 176.00 1c3o s ASP 97 N 1.46 3.93 0.15 -1.70 1.47 -1.26 -1.41 116.67 119.31 1c3o s ASP 97 Ca -0.09 2.40 -0.24 0.00 1.18 0.00 0.00 52.55 55.79 1c3o s ASP 97 Cb -0.04 -2.59 0.03 0.00 -0.34 0.00 0.00 42.92 39.97 1c3o s ASP 97 CO -0.16 -2.44 1.60 0.25 0.68 0.00 0.00 175.17 175.10 1c3o h LEU 98 N -0.51 -1.06 -0.92 2.11 5.85 -1.84 -0.73 115.31 118.21 1c3o h LEU 98 Ca -0.47 0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.48 1c3o h LEU 98 Cb 1.30 0.48 -0.06 0.00 0.37 0.00 0.00 40.66 42.75 1c3o h LEU 98 CO 0.48 -0.33 0.59 -1.28 -0.34 0.00 0.00 178.44 177.55 1c3o h SER 99 N -0.30 0.94 -0.56 1.25 0.87 -1.92 0.13 113.55 113.97 1c3o h SER 99 Ca 0.14 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.63 1c3o h SER 99 Cb 0.54 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1c3o h SER 99 CO -0.47 0.62 0.01 0.28 -0.53 0.00 0.00 176.83 176.73 1c3o h SER 100 N 1.09 0.95 -0.15 6.23 0.02 -1.69 -1.72 113.55 118.28 1c3o h SER 100 Ca 0.39 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1c3o h SER 100 Cb 0.12 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1c3o h SER 100 CO -0.16 1.02 0.09 0.22 -1.14 0.00 0.00 176.83 176.86 1c3o h TYR 101 N 0.86 0.20 -0.23 3.45 3.20 -0.53 -1.02 116.97 122.90 1c3o h TYR 101 Ca 0.16 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.05 1c3o h TYR 101 Cb 0.52 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1c3o h TYR 101 CO 0.04 0.19 0.08 -0.07 -1.64 0.00 0.00 178.16 176.76 1c3o h LEU 102 N 0.16 0.10 -1.32 2.82 3.38 -0.84 -0.29 115.31 119.32 1c3o h LEU 102 Ca 0.05 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1c3o h LEU 102 Cb 0.05 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1c3o h LEU 102 CO -0.01 0.09 0.47 0.11 0.09 0.00 0.00 178.44 179.20 1c3o h LYS 103 N 0.20 0.87 -0.18 1.13 1.57 -1.08 0.50 116.57 119.57 1c3o h LYS 103 Ca 0.10 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1c3o h LYS 103 Cb 0.06 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1c3o h LYS 103 CO -0.09 0.57 0.11 -0.09 -0.57 0.00 0.00 179.45 179.38 1c3o h ARG 104 N 0.89 0.25 -0.07 3.15 2.43 -0.45 -2.03 114.38 118.55 1c3o h ARG 104 Ca 0.28 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1c3o h ARG 104 Cb 0.02 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1c3o h ARG 104 CO -0.08 0.20 0.00 0.72 -1.51 0.00 0.00 179.97 179.31 1c3o n HIS 105 N -4.93 0.09 -3.54 2.20 8.25 -0.19 -4.89 115.22 112.21 1c3o n HIS 105 Ca -0.04 -0.05 -0.20 0.00 -0.26 0.00 0.00 57.72 57.18 1c3o n HIS 105 Cb 0.05 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.23 1c3o n HIS 105 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1c3o n ASN 106 N -0.36 -2.86 -4.58 0.41 3.02 0.00 -4.90 115.26 106.00 1c3o n ASN 106 Ca 0.11 -0.65 -0.35 0.00 -0.03 0.00 0.00 54.58 53.67 1c3o n ASN 106 Cb 0.13 -4.85 -0.11 0.00 -0.61 0.00 0.00 39.78 34.34 1c3o n ASN 106 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1c3o s ILE 107 N -3.41 4.51 -0.20 2.41 -1.09 -0.26 -4.82 121.20 118.34 1c3o s ILE 107 Ca 0.15 -0.13 -0.29 0.00 -2.23 0.00 0.00 60.65 58.15 1c3o s ILE 107 Cb -0.07 -3.03 -0.00 0.00 -1.58 0.00 0.00 42.46 37.79 1c3o s ILE 107 CO 0.75 0.45 1.14 -0.69 -1.23 0.00 0.00 174.94 175.36 1c3o s VAL 108 N 0.52 4.50 0.03 2.92 1.01 -1.26 -0.53 120.40 127.59 1c3o s VAL 108 Ca 0.02 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.81 1c3o s VAL 108 Cb -0.13 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1c3o s VAL 108 CO 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 175.10 174.91 1c3o s ALA 109 N 3.34 0.29 0.01 5.51 0.00 -1.26 -2.40 121.76 127.25 1c3o s ALA 109 Ca 0.49 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1c3o s ALA 109 Cb -0.18 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1c3o s ALA 109 CO 0.10 -0.17 -0.07 -1.50 0.00 0.00 0.00 175.76 174.11 1c3o s ILE 110 N -1.93 0.57 0.36 0.00 2.07 -0.13 -2.64 121.20 119.50 1c3o s ILE 110 Ca -0.10 -0.47 0.01 0.00 -1.41 0.00 0.00 60.65 58.67 1c3o s ILE 110 Cb -0.06 -0.51 -0.00 0.00 0.13 0.00 0.00 42.46 42.01 1c3o s ILE 110 CO -0.02 0.05 0.02 0.00 -1.91 0.00 0.00 174.94 173.07 1c3o n ALA 111 N 2.59 0.34 -3.19 1.50 0.00 0.76 -1.55 120.51 120.97 1c3o n ALA 111 Ca -0.15 -1.65 -0.21 0.00 0.00 0.00 0.00 53.44 51.42 1c3o n ALA 111 Cb 0.57 0.94 0.05 0.00 0.00 0.00 0.00 19.45 21.01 1c3o n ALA 111 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1c3o n ASP 112 N -1.31 -5.95 -4.43 0.00 10.43 -0.67 -2.00 116.55 112.62 1c3o n ASP 112 Ca -0.13 -0.36 -0.22 0.00 2.57 0.00 0.00 54.79 56.64 1c3o n ASP 112 Cb 0.47 -4.70 -0.10 0.00 1.84 0.00 0.00 41.12 38.63 1c3o n ASP 112 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1c3o s ILE 113 N -3.20 2.19 -0.86 0.53 -5.25 -1.22 -4.63 121.20 108.76 1c3o s ILE 113 Ca 0.39 -2.33 -0.23 0.00 -0.99 0.00 0.00 60.65 57.50 1c3o s ILE 113 Cb -0.17 -2.23 -0.15 0.00 2.95 0.00 0.00 42.46 42.86 1c3o s ILE 113 CO 0.48 -0.46 1.91 -0.67 -1.79 0.00 0.00 174.94 174.42 1c3o n ASP 114 N -0.54 2.61 0.24 4.36 4.64 -1.26 -4.38 116.55 122.22 1c3o n ASP 114 Ca -0.06 -2.68 0.13 0.00 -1.38 0.00 0.00 54.79 50.80 1c3o n ASP 114 Cb 0.60 -1.27 0.67 0.00 -1.04 0.00 0.00 41.12 40.09 1c3o n ASP 114 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1c3o h THR 115 N 4.98 0.00 0.08 5.18 1.35 -1.92 -1.03 112.91 121.55 1c3o h THR 115 Ca 0.36 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.96 1c3o h THR 115 Cb 0.75 0.55 0.01 0.00 -1.73 0.00 0.00 68.15 67.72 1c3o h THR 115 CO 1.76 0.00 -1.12 -0.09 -0.25 0.00 0.00 175.52 175.82 1c3o h ARG 116 N 0.00 0.34 -0.32 4.72 2.43 -1.91 -0.86 114.38 118.79 1c3o h ARG 116 Ca 0.00 -0.48 -0.10 0.00 -0.81 0.00 0.00 59.98 58.59 1c3o h ARG 116 Cb 0.37 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1c3o h ARG 116 CO 0.00 1.18 -0.21 -0.22 -1.51 0.00 0.00 179.97 179.21 1c3o h LYS 117 N 0.15 0.71 -0.40 0.20 3.64 -1.60 -0.65 116.57 118.61 1c3o h LYS 117 Ca -0.12 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1c3o h LYS 117 Cb 1.80 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.60 1c3o h LYS 117 CO 0.19 0.94 0.19 1.25 -2.27 0.00 0.00 179.45 179.75 1c3o h LEU 118 N 0.48 0.53 0.38 5.20 5.85 -1.47 -1.70 115.31 124.58 1c3o h LEU 118 Ca 0.07 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1c3o h LEU 118 Cb 0.76 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1c3o h LEU 118 CO 0.06 0.52 -0.19 0.74 -0.34 0.00 0.00 178.44 179.22 1c3o h THR 119 N 0.51 0.61 -0.36 1.05 2.02 -1.05 -0.64 112.91 115.05 1c3o h THR 119 Ca 0.14 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.39 1c3o h THR 119 Cb 0.13 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1c3o h THR 119 CO -0.02 0.00 0.25 0.03 0.37 0.00 0.00 175.52 176.16 1c3o h ARG 120 N -0.52 0.15 -0.16 6.66 3.08 -1.05 0.22 114.38 122.76 1c3o h ARG 120 Ca -0.05 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 1c3o h ARG 120 Cb 0.40 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1c3o h ARG 120 CO 0.08 0.10 -0.38 1.25 -1.07 0.00 0.00 179.97 179.95 1c3o h LEU 121 N 0.16 0.61 -0.82 3.04 5.85 -0.71 -1.35 115.31 122.08 1c3o h LEU 121 Ca 0.17 -0.57 -0.11 0.00 0.84 0.00 0.00 57.88 58.21 1c3o h LEU 121 Cb 0.46 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1c3o h LEU 121 CO -0.02 1.07 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.82 1c3o h LEU 122 N 0.18 0.60 0.10 2.25 3.38 -0.37 0.12 115.31 121.57 1c3o h LEU 122 Ca -0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1c3o h LEU 122 Cb 0.98 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1c3o h LEU 122 CO 0.08 0.84 -0.05 -0.09 0.09 0.00 0.00 178.44 179.32 1c3o h ARG 123 N 0.52 -0.12 -0.09 1.13 2.43 -0.96 0.33 114.38 117.62 1c3o h ARG 123 Ca 0.07 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1c3o h ARG 123 Cb 0.72 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1c3o h ARG 123 CO 0.06 0.19 0.01 0.93 -1.51 0.00 0.00 179.97 179.65 1c3o h GLU 124 N -0.45 0.15 0.00 0.20 4.39 -1.13 -3.33 114.58 114.40 1c3o h GLU 124 Ca -0.01 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1c3o h GLU 124 Cb 0.37 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1c3o h GLU 124 CO 0.02 0.38 -1.17 1.63 -1.16 0.00 0.00 179.01 178.71 1c3o n LYS 125 N -4.85 0.43 0.00 2.33 5.02 0.39 -5.09 118.16 116.39 1c3o n LYS 125 Ca -0.06 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1c3o n LYS 125 Cb 0.18 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1c3o n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c3o n GLY 126 N 1.30 1.08 3.16 0.72 0.00 0.12 -4.99 105.19 106.58 1c3o n GLY 126 Ca 0.00 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 1c3o n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o n ALA 127 N 1.47 -4.38 -3.58 4.61 0.00 0.16 -4.60 120.51 114.18 1c3o n ALA 127 Ca 0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 53.44 52.61 1c3o n ALA 127 Cb 0.00 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 17.99 1c3o n ALA 127 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c3o s GLN 128 N -2.65 0.93 0.51 0.00 -0.21 -1.26 -5.03 119.66 111.95 1c3o s GLN 128 Ca 0.47 0.60 -0.14 0.00 0.02 0.00 0.00 55.36 56.31 1c3o s GLN 128 Cb -0.19 0.44 -0.07 0.00 1.00 0.00 0.00 33.01 34.20 1c3o s GLN 128 CO 0.77 -0.21 0.94 -0.80 -2.12 0.00 0.00 175.29 173.86 1c3o s ASN 129 N -0.43 6.53 0.31 5.90 0.01 -1.26 -0.03 114.94 125.96 1c3o s ASN 129 Ca -0.05 1.43 -0.13 0.00 -0.71 0.00 0.00 52.86 53.40 1c3o s ASN 129 Cb -0.02 -2.45 0.02 0.00 0.41 0.00 0.00 41.25 39.20 1c3o s ASN 129 CO 0.05 -0.59 0.60 -0.83 -1.51 0.00 0.00 177.10 174.82 1c3o s GLY 130 N -3.29 0.57 -0.03 0.66 0.00 0.10 -1.49 107.32 103.83 1c3o s GLY 130 Ca 0.56 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 1c3o s GLY 130 CO 0.35 -0.52 0.07 0.00 0.00 0.00 0.00 173.10 173.00 1c3o s ILE 132 N 0.85 4.04 -0.10 0.00 1.01 0.24 -1.18 121.20 126.05 1c3o s ILE 132 Ca -0.07 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1c3o s ILE 132 Cb -0.09 -2.71 0.02 0.00 0.01 0.00 0.00 42.46 39.69 1c3o s ILE 132 CO -0.03 0.57 -0.12 -0.63 0.00 0.00 0.00 174.94 174.72 1c3o s ILE 133 N -0.49 1.28 -0.14 2.92 1.01 0.62 -0.60 121.20 125.80 1c3o s ILE 133 Ca 0.08 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1c3o s ILE 133 Cb -0.12 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.16 1c3o s ILE 133 CO 0.02 0.40 -0.19 0.00 0.00 0.00 0.00 174.94 175.17 1c3o s ALA 134 N 1.14 2.07 0.00 9.38 0.00 0.31 0.92 121.76 135.57 1c3o s ALA 134 Ca -0.05 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1c3o s ALA 134 Cb -0.14 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 21.99 1c3o s ALA 134 CO -0.03 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1c3o n GLY 135 N 4.27 -1.60 0.37 0.00 0.00 -1.05 0.17 105.19 107.36 1c3o n GLY 135 Ca -0.19 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 1c3o n GLY 135 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c3o h ASP 136 N 0.00 -1.53 -3.43 1.61 5.19 -1.95 -3.36 116.42 112.95 1c3o h ASP 136 Ca 0.00 0.20 -0.61 0.00 -0.62 0.00 0.00 57.03 56.00 1c3o h ASP 136 Cb 0.00 0.62 -0.40 0.00 0.18 0.00 0.00 39.33 39.73 1c3o h ASP 136 CO 0.00 -0.34 -0.74 0.20 -3.12 0.00 0.00 179.24 175.25 1c3o s ASN 137 N -4.62 4.02 -0.09 6.45 -0.87 -1.26 -4.63 114.94 113.94 1c3o s ASN 137 Ca -0.12 -2.16 -0.30 0.00 -1.57 0.00 0.00 52.86 48.72 1c3o s ASN 137 Cb 0.07 -1.09 -0.04 0.00 -0.02 0.00 0.00 41.25 40.17 1c3o s ASN 137 CO 0.50 -0.35 1.53 -2.84 -2.57 0.00 0.00 177.10 173.37 1c3o s PRO 138 N 0.94 4.19 -0.74 -0.60 0.02 -1.26 -4.95 135.00 132.60 1c3o s PRO 138 Ca 0.13 2.01 -0.27 0.00 0.02 0.00 0.00 61.00 62.89 1c3o s PRO 138 Cb -0.21 -3.92 0.02 0.00 0.02 0.00 0.00 34.50 30.42 1c3o s PRO 138 CO -0.12 -0.81 1.42 0.34 -0.33 0.00 0.00 177.00 177.51 1c3o s ASP 139 N 2.92 5.99 0.56 2.53 2.15 -1.26 -4.89 116.67 124.67 1c3o s ASP 139 Ca 0.67 -0.37 0.28 0.00 0.43 0.00 0.00 52.55 53.56 1c3o s ASP 139 Cb -0.29 -2.55 1.67 0.00 -0.30 0.00 0.00 42.92 41.45 1c3o s ASP 139 CO 0.25 -1.94 2.20 0.00 -0.17 0.00 0.00 175.17 175.50 1c3o h ALA 140 N 11.03 1.50 0.00 3.66 0.00 -1.99 -0.75 119.26 132.71 1c3o h ALA 140 Ca -0.23 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.42 1c3o h ALA 140 Cb 1.07 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1c3o h ALA 140 CO 1.28 0.04 -1.15 0.00 0.00 0.00 0.00 179.25 179.42 1c3o h ALA 141 N 1.96 0.48 -0.02 0.00 0.00 -1.99 -2.72 119.26 116.97 1c3o h ALA 141 Ca -0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 54.91 53.88 1c3o h ALA 141 Cb 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1c3o h ALA 141 CO 0.00 1.29 -0.02 1.25 0.00 0.00 0.00 179.25 181.77 1c3o h LEU 142 N 0.00 0.05 -0.71 0.00 5.85 -1.77 -1.63 115.31 117.10 1c3o h LEU 142 Ca -0.08 -0.50 0.12 0.00 0.84 0.00 0.00 57.88 58.26 1c3o h LEU 142 Cb 1.80 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.73 1c3o h LEU 142 CO 0.11 0.54 0.31 0.00 -0.34 0.00 0.00 178.44 179.06 1c3o h ALA 143 N 0.52 0.99 -0.11 1.25 0.00 -1.24 0.28 119.26 120.94 1c3o h ALA 143 Ca 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1c3o h ALA 143 Cb 0.52 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1c3o h ALA 143 CO 0.01 -0.15 -0.22 1.25 0.00 0.00 0.00 179.25 180.13 1c3o h LEU 144 N 0.49 0.18 0.67 0.00 5.85 -1.46 -0.60 115.31 120.44 1c3o h LEU 144 Ca 0.37 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 1c3o h LEU 144 Cb 0.50 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.49 1c3o h LEU 144 CO -0.34 0.41 -0.32 -0.08 -0.34 0.00 0.00 178.44 177.77 1c3o h GLU 145 N 0.17 -0.86 -0.65 1.25 4.81 0.45 -1.34 114.58 118.41 1c3o h GLU 145 Ca 0.03 0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.45 1c3o h GLU 145 Cb 0.49 0.20 -0.12 0.00 0.63 0.00 0.00 28.75 29.95 1c3o h GLU 145 CO 0.03 -0.58 -0.07 0.87 -0.73 0.00 0.00 179.01 178.53 1c3o h LYS 146 N -1.12 0.05 -0.78 1.92 1.57 -0.72 -0.95 116.57 116.54 1c3o h LYS 146 Ca -0.09 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1c3o h LYS 146 Cb 0.69 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 1c3o h LYS 146 CO 0.15 0.04 0.44 0.00 -0.57 0.00 0.00 179.45 179.50 1c3o h ALA 147 N 1.62 1.00 0.00 3.86 0.00 -1.11 -1.98 119.26 122.65 1c3o h ALA 147 Ca 0.33 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1c3o h ALA 147 Cb 0.53 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1c3o h ALA 147 CO -0.61 0.50 -0.29 0.00 0.00 0.00 0.00 179.25 178.85 1c3o h ARG 148 N 1.08 0.00 0.00 0.00 3.08 -0.02 -2.96 114.38 115.56 1c3o h ARG 148 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1c3o h ARG 148 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1c3o h ARG 148 CO -0.05 0.29 -0.39 0.00 -1.07 0.00 0.00 179.97 178.76 1c3o h ALA 149 N 1.71 0.77 -2.05 0.04 0.00 -0.81 -3.47 119.26 115.44 1c3o h ALA 149 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1c3o h ALA 149 Cb 0.80 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.64 1c3o h ALA 149 CO 0.04 0.00 0.81 0.34 0.00 0.00 0.00 179.25 180.44 1c3o n PHE 150 N -2.44 2.13 0.25 0.00 -0.00 -0.78 -4.83 117.46 111.78 1c3o n PHE 150 Ca 0.04 0.29 0.08 0.00 -0.00 0.00 0.00 57.45 57.86 1c3o n PHE 150 Cb 0.47 -2.53 0.61 0.00 -0.00 0.00 0.00 39.48 38.04 1c3o n PHE 150 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1c3o h PRO 151 N 6.52 0.00 0.00 -7.13 0.14 -1.91 -3.49 132.00 126.13 1c3o h PRO 151 Ca -0.46 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.68 1c3o h PRO 151 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.42 1c3o h PRO 151 CO 0.89 0.12 0.00 0.41 0.14 0.00 0.00 178.00 179.55 1c3o n GLY 152 N -1.09 0.41 0.09 1.56 0.00 -1.26 -4.82 105.19 100.07 1c3o n GLY 152 Ca -0.03 -1.69 -0.04 0.00 0.00 0.00 0.00 46.02 44.27 1c3o n GLY 152 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1c3o h LEU 153 N 0.00 0.00 -9.48 0.99 4.07 -1.95 -3.42 115.31 105.53 1c3o h LEU 153 Ca 0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 1c3o h LEU 153 Cb 0.00 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.77 1c3o h LEU 153 CO 0.00 0.81 1.11 0.21 -1.08 0.00 0.00 178.44 179.49 1c3o s ASN 154 N -6.67 6.46 0.00 -0.43 3.04 -1.26 -1.16 114.94 114.91 1c3o s ASN 154 Ca 0.01 2.70 0.00 0.00 0.04 0.00 0.00 52.86 55.61 1c3o s ASN 154 Cb 0.10 -2.56 0.00 0.00 -1.54 0.00 0.00 41.25 37.25 1c3o s ASN 154 CO 0.79 -0.99 0.00 0.61 -3.04 0.00 0.00 177.10 174.47 1c3o n GLY 155 N 4.24 0.48 3.60 1.21 0.00 -1.26 -5.01 105.19 108.45 1c3o n GLY 155 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1c3o n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c3o s MET 156 N -0.14 3.97 -0.25 1.61 0.00 -0.31 -4.86 119.30 119.33 1c3o s MET 156 Ca 0.00 -0.29 -0.25 0.00 0.00 0.00 0.00 55.69 55.15 1c3o s MET 156 Cb 0.00 -3.64 -0.00 0.00 0.00 0.00 0.00 34.83 31.18 1c3o s MET 156 CO 0.00 -0.15 0.84 0.34 0.00 0.00 0.00 175.02 176.05 1c3o s ASP 157 N 1.65 6.84 -0.01 1.11 3.68 -1.26 -1.28 116.67 127.40 1c3o s ASP 157 Ca 0.08 1.03 0.05 0.00 2.13 0.00 0.00 52.55 55.84 1c3o s ASP 157 Cb -0.16 -2.44 -0.08 0.00 -1.45 0.00 0.00 42.92 38.79 1c3o s ASP 157 CO 0.10 -0.54 0.12 0.18 0.13 0.00 0.00 175.17 175.17 1c3o n LEU 158 N 6.05 0.02 -0.28 -1.34 4.77 -1.26 -4.59 117.00 120.36 1c3o n LEU 158 Ca 0.06 -0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.09 1c3o n LEU 158 Cb 0.47 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.88 1c3o n LEU 158 CO 0.48 0.00 1.23 0.00 -1.33 0.00 0.00 177.39 177.77 1c3o h ALA 159 N 0.51 1.69 0.00 -1.18 0.00 -1.80 0.20 119.26 118.68 1c3o h ALA 159 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c3o h ALA 159 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1c3o h ALA 159 CO 0.00 0.10 0.00 1.57 0.00 0.00 0.00 179.25 180.92 1c3o h LYS 160 N 0.83 0.00 0.11 0.00 2.10 -1.90 -2.70 116.57 115.01 1c3o h LYS 160 Ca 0.43 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.81 1c3o h LYS 160 Cb 0.51 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.85 1c3o h LYS 160 CO -0.19 0.00 -1.20 0.93 -2.00 0.00 0.00 179.45 176.99 1c3o h GLU 161 N 0.00 0.33 0.00 0.07 4.39 -0.87 -3.37 114.58 115.13 1c3o h GLU 161 Ca 0.00 -0.51 -0.00 0.00 0.34 0.00 0.00 59.36 59.19 1c3o h GLU 161 Cb 0.53 0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1c3o h GLU 161 CO 0.00 1.22 -1.82 1.33 -1.16 0.00 0.00 179.01 178.58 1c3o n VAL 162 N -3.60 0.12 -0.74 3.13 0.24 -1.09 -5.01 118.33 111.39 1c3o n VAL 162 Ca -0.09 -0.51 -0.33 0.00 -2.04 0.00 0.00 64.34 61.37 1c3o n VAL 162 Cb 0.99 -0.06 0.14 0.00 -1.47 0.00 0.00 33.84 33.44 1c3o n VAL 162 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1c3o n THR 163 N -2.34 0.00 -2.62 3.34 5.66 -1.02 -4.76 114.28 112.54 1c3o n THR 163 Ca -0.03 -0.24 -0.36 0.00 -3.05 0.00 0.00 64.05 60.36 1c3o n THR 163 Cb 0.57 -0.61 -0.05 0.00 -1.55 0.00 0.00 70.33 68.69 1c3o n THR 163 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1c3o s THR 164 N -2.32 3.90 -0.03 1.09 -1.32 -1.26 -4.99 115.64 110.70 1c3o s THR 164 Ca 0.56 1.42 -0.25 0.00 -1.21 0.00 0.00 61.69 62.22 1c3o s THR 164 Cb -0.17 -3.72 -0.19 0.00 -1.51 0.00 0.00 72.50 66.91 1c3o s THR 164 CO 0.67 -0.02 1.15 0.00 -2.21 0.00 0.00 174.62 174.21 1c3o h ALA 165 N 2.50 -0.11 -3.40 11.08 0.00 -1.99 -3.39 119.26 123.95 1c3o h ALA 165 Ca -0.48 -0.24 -0.62 0.00 0.00 0.00 0.00 54.91 53.56 1c3o h ALA 165 Cb 1.21 0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.84 1c3o h ALA 165 CO 0.62 -0.30 -0.83 -1.21 0.00 0.00 0.00 179.25 177.54 1c3o s GLU 166 N -4.02 1.38 0.68 0.00 2.02 -1.26 -4.86 118.70 112.64 1c3o s GLU 166 Ca -0.15 -1.40 -0.15 0.00 0.02 0.00 0.00 54.97 53.29 1c3o s GLU 166 Cb 0.01 -1.69 0.01 0.00 0.10 0.00 0.00 34.13 32.57 1c3o s GLU 166 CO 0.61 0.37 1.13 0.00 0.02 0.00 0.00 175.26 177.39 1c3o s ALA 167 N -1.50 2.37 0.24 5.21 0.00 -1.26 -4.79 121.76 122.02 1c3o s ALA 167 Ca 0.16 0.60 -0.21 0.00 0.00 0.00 0.00 51.96 52.50 1c3o s ALA 167 Cb -0.08 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.72 1c3o s ALA 167 CO 0.07 -1.45 0.66 1.52 0.00 0.00 0.00 175.76 176.56 1c3o s TYR 168 N -2.31 -0.27 0.06 0.00 1.13 -0.08 -4.99 117.35 110.90 1c3o s TYR 168 Ca 0.68 -0.10 -0.06 0.00 -1.41 0.00 0.00 57.07 56.18 1c3o s TYR 168 Cb -0.22 0.63 -0.05 0.00 -1.10 0.00 0.00 41.96 41.21 1c3o s TYR 168 CO 0.43 -1.09 0.33 0.45 -2.51 0.00 0.00 175.55 173.16 1c3o s SER 169 N -2.87 6.52 -0.06 -0.18 0.15 -1.26 0.14 113.70 116.14 1c3o s SER 169 Ca 0.08 0.61 -0.01 0.00 0.70 0.00 0.00 55.95 57.32 1c3o s SER 169 Cb -0.04 -2.10 0.03 0.00 -1.71 0.00 0.00 66.02 62.20 1c3o s SER 169 CO 0.00 0.17 0.02 0.86 1.20 0.00 0.00 173.24 175.49 1c3o s TRP 170 N -1.43 0.48 0.00 3.44 -0.11 -0.14 -4.91 118.94 116.26 1c3o s TRP 170 Ca 0.33 -0.04 0.24 0.00 1.22 0.00 0.00 56.10 57.85 1c3o s TRP 170 Cb -0.13 -0.68 0.40 0.00 -1.50 0.00 0.00 33.47 31.56 1c3o s TRP 170 CO 0.20 -0.27 1.16 0.25 -4.62 0.00 0.00 176.95 173.66 1c3o n THR 171 N 5.06 0.00 -4.31 5.86 -2.24 -1.26 -0.19 114.28 117.20 1c3o n THR 171 Ca -0.08 -0.93 -0.34 0.00 -2.27 0.00 0.00 64.05 60.42 1c3o n THR 171 Cb 0.50 0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 69.59 1c3o n THR 171 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1c3o s GLN 172 N 0.00 3.42 0.56 -0.78 0.74 -1.26 0.22 119.66 122.55 1c3o s GLN 172 Ca 0.32 -0.43 -0.04 0.00 0.05 0.00 0.00 55.36 55.26 1c3o s GLN 172 Cb 0.36 -2.92 0.12 0.00 1.10 0.00 0.00 33.01 31.67 1c3o s GLN 172 CO -0.16 0.46 0.76 0.41 -0.55 0.00 0.00 175.29 176.22 1c3o n GLY 173 N 2.88 0.03 3.74 2.59 0.00 -1.26 -3.83 105.19 109.34 1c3o n GLY 173 Ca -0.18 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 1c3o n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c3o s SER 174 N -3.99 4.10 0.50 1.61 0.01 -1.25 -4.44 113.70 110.24 1c3o s SER 174 Ca 0.48 1.94 -0.16 0.00 1.31 0.00 0.00 55.95 59.52 1c3o s SER 174 Cb -0.02 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.59 1c3o s SER 174 CO 0.32 -2.31 0.96 0.86 0.41 0.00 0.00 173.24 173.49 1c3o s TRP 175 N -2.78 3.45 0.01 2.43 -0.00 -1.26 -4.00 118.94 116.79 1c3o s TRP 175 Ca 0.63 1.44 0.01 0.00 -0.00 0.00 0.00 56.10 58.18 1c3o s TRP 175 Cb -0.19 -2.76 -0.01 0.00 -0.00 0.00 0.00 33.47 30.51 1c3o s TRP 175 CO 0.55 -0.33 -0.03 0.95 -0.00 0.00 0.00 176.95 178.09 1c3o s THR 176 N -2.58 0.24 0.17 5.86 -4.23 0.41 -4.94 115.64 110.57 1c3o s THR 176 Ca 0.58 -0.34 -0.19 0.00 -1.18 0.00 0.00 61.69 60.57 1c3o s THR 176 Cb -0.10 -0.24 0.09 0.00 1.34 0.00 0.00 72.50 73.59 1c3o s THR 176 CO 0.30 -0.07 1.64 0.25 -0.54 0.00 0.00 174.62 176.21 1c3o h LEU 177 N 5.70 -0.60 0.50 4.79 5.85 -1.99 1.49 115.31 131.06 1c3o h LEU 177 Ca -0.28 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1c3o h LEU 177 Cb 1.20 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.57 1c3o h LEU 177 CO 0.48 -0.21 -0.24 0.74 -0.34 0.00 0.00 178.44 178.87 1c3o h THR 178 N -0.10 0.31 0.00 1.05 2.02 -2.04 -3.35 112.91 110.79 1c3o h THR 178 Ca 0.19 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1c3o h THR 178 Cb 0.39 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1c3o h THR 178 CO -0.45 0.05 -0.76 0.61 0.37 0.00 0.00 175.52 175.34 1c3o n GLY 179 N -0.41 -1.22 6.16 2.16 0.00 -1.17 -5.06 105.19 105.66 1c3o n GLY 179 Ca -0.10 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1c3o n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 180 N 1.43 -0.31 3.67 -0.02 0.00 0.51 -4.73 105.19 105.74 1c3o n GLY 180 Ca 0.04 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 1c3o n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3o s LEU 181 N 0.00 4.17 1.11 0.99 1.43 -1.26 -0.44 118.68 124.67 1c3o s LEU 181 Ca 0.00 0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 53.85 1c3o s LEU 181 Cb 0.00 -2.90 0.26 0.00 0.03 0.00 0.00 46.19 43.57 1c3o s LEU 181 CO 0.00 -0.25 1.05 -2.16 0.23 0.00 0.00 176.35 175.22 1c3o s PRO 182 N 1.76 -0.52 0.26 1.29 0.04 -1.26 -5.01 135.00 131.56 1c3o s PRO 182 Ca 0.29 0.98 -0.21 0.00 0.04 0.00 0.00 61.00 62.11 1c3o s PRO 182 Cb -0.16 -1.59 -0.09 0.00 0.04 0.00 0.00 34.50 32.70 1c3o s PRO 182 CO 0.11 -3.50 0.77 -2.00 0.04 0.00 0.00 177.00 172.43 1c3o s GLU 183 N -4.51 4.29 0.27 4.56 2.12 -1.26 -4.78 118.70 119.39 1c3o s GLU 183 Ca 0.68 0.95 -0.31 0.00 0.36 0.00 0.00 54.97 56.65 1c3o s GLU 183 Cb -0.24 -2.81 -0.12 0.00 0.26 0.00 0.00 34.13 31.22 1c3o s GLU 183 CO 0.63 0.34 1.61 0.00 -0.54 0.00 0.00 175.26 177.30 1c3o n ALA 184 N 0.56 2.45 -0.64 6.30 0.00 -1.26 -4.65 120.51 123.26 1c3o n ALA 184 Ca -0.01 0.38 -0.29 0.00 0.00 0.00 0.00 53.44 53.53 1c3o n ALA 184 Cb 0.51 -2.46 0.25 0.00 0.00 0.00 0.00 19.45 17.75 1c3o n ALA 184 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1c3o s LYS 185 N -0.08 -1.10 0.14 0.00 1.02 0.58 -4.92 119.74 115.37 1c3o s LYS 185 Ca 0.67 0.61 -0.08 0.00 0.02 0.00 0.00 55.97 57.20 1c3o s LYS 185 Cb -0.52 -1.55 -0.06 0.00 -0.52 0.00 0.00 37.83 35.18 1c3o s LYS 185 CO 0.45 -3.79 0.42 0.15 -0.92 0.00 0.00 175.35 171.66 1c3o s LYS 186 N -4.66 3.71 0.32 1.68 1.02 -1.26 -4.86 119.74 115.69 1c3o s LYS 186 Ca 0.68 0.08 0.02 0.00 0.02 0.00 0.00 55.97 56.77 1c3o s LYS 186 Cb -0.22 -2.87 0.60 0.00 -0.52 0.00 0.00 37.83 34.83 1c3o s LYS 186 CO 0.62 0.47 1.92 0.93 -0.92 0.00 0.00 175.35 178.38 1c3o h GLU 187 N 3.10 0.91 0.00 1.68 5.08 -1.95 0.22 114.58 123.62 1c3o h GLU 187 Ca -0.47 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1c3o h GLU 187 Cb 1.18 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1c3o h GLU 187 CO 0.70 0.60 0.00 -0.40 -1.00 0.00 0.00 179.01 178.91 1c3o n ASP 188 N -4.49 0.00 -1.21 1.42 3.85 -1.26 -2.54 116.55 112.32 1c3o n ASP 188 Ca 0.13 -0.48 0.11 0.00 -0.71 0.00 0.00 54.79 53.84 1c3o n ASP 188 Cb 0.22 -0.05 0.27 0.00 -1.35 0.00 0.00 41.12 40.20 1c3o n ASP 188 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1c3o n GLU 189 N -1.05 2.62 -3.99 0.11 1.02 0.76 -4.81 120.64 115.30 1c3o n GLU 189 Ca 0.13 -2.46 -0.30 0.00 -0.02 0.00 0.00 57.16 54.51 1c3o n GLU 189 Cb 0.08 -1.52 -0.16 0.00 -0.02 0.00 0.00 31.44 29.81 1c3o n GLU 189 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1c3o s LEU 190 N -1.18 1.98 0.07 -4.62 1.43 -1.05 -4.93 118.68 110.38 1c3o s LEU 190 Ca 0.43 -0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 52.53 1c3o s LEU 190 Cb 0.23 -1.17 -0.17 0.00 0.03 0.00 0.00 46.19 45.11 1c3o s LEU 190 CO 0.31 -0.12 1.64 -0.65 0.23 0.00 0.00 176.35 177.76 1c3o h PRO 191 N 8.02 -0.50 -6.53 1.29 0.11 -1.83 -3.44 132.00 129.12 1c3o h PRO 191 Ca -0.31 0.03 -0.50 0.00 0.11 0.00 0.00 66.00 65.33 1c3o h PRO 191 Cb 1.11 0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1c3o h PRO 191 CO 0.48 -0.32 -0.13 -0.06 -0.21 0.00 0.00 178.00 177.76 1c3o s PHE 192 N -5.98 3.49 -0.20 0.65 2.99 0.06 -4.94 117.98 114.05 1c3o s PHE 192 Ca -0.16 0.57 0.01 0.00 0.00 0.00 0.00 56.93 57.36 1c3o s PHE 192 Cb 0.04 -2.06 0.04 0.00 0.00 0.00 0.00 43.02 41.04 1c3o s PHE 192 CO 0.63 0.12 -0.15 -1.58 -0.00 0.00 0.00 175.22 174.24 1c3o s HIS 193 N -2.20 2.78 -0.01 0.36 5.65 -1.26 0.14 115.29 120.74 1c3o s HIS 193 Ca 0.43 -1.78 0.06 0.00 0.25 0.00 0.00 55.06 54.02 1c3o s HIS 193 Cb -0.10 -1.83 -0.03 0.00 -1.18 0.00 0.00 32.58 29.44 1c3o s HIS 193 CO 0.33 -0.80 -0.20 0.08 -0.65 0.00 0.00 174.74 173.50 1c3o s VAL 194 N 1.28 2.63 -0.28 0.89 1.01 0.61 -0.36 120.40 126.18 1c3o s VAL 194 Ca -0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.89 1c3o s VAL 194 Cb -0.16 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1c3o s VAL 194 CO -0.10 0.51 0.12 -0.69 0.00 0.00 0.00 175.10 174.95 1c3o s VAL 195 N -0.75 4.57 -0.15 2.92 1.01 -0.70 -1.06 120.40 126.24 1c3o s VAL 195 Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 1c3o s VAL 195 Cb -0.10 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 1c3o s VAL 195 CO 0.01 0.22 -0.14 0.00 0.00 0.00 0.00 175.10 175.19 1c3o s ALA 196 N 1.64 2.54 -0.15 5.51 0.00 -0.08 0.54 121.76 131.75 1c3o s ALA 196 Ca 0.06 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 50.70 1c3o s ALA 196 Cb -0.16 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 1c3o s ALA 196 CO 0.06 0.00 1.14 0.71 0.00 0.00 0.00 175.76 177.67 1c3o s TYR 197 N 0.76 3.18 -0.76 0.00 1.51 0.22 -1.54 117.35 120.72 1c3o s TYR 197 Ca -0.06 1.28 -0.22 0.00 -1.01 0.00 0.00 57.07 57.07 1c3o s TYR 197 Cb -0.15 -3.37 0.08 0.00 -0.11 0.00 0.00 41.96 38.41 1c3o s TYR 197 CO 0.01 -1.02 1.06 0.34 -1.11 0.00 0.00 175.55 174.83 1c3o s ASP 198 N 1.49 6.32 -0.13 2.29 3.68 0.66 -2.26 116.67 128.72 1c3o s ASP 198 Ca 0.51 -1.28 0.18 0.00 2.13 0.00 0.00 52.55 54.09 1c3o s ASP 198 Cb -0.20 -2.43 0.73 0.00 -1.45 0.00 0.00 42.92 39.57 1c3o s ASP 198 CO 0.15 -1.37 1.64 0.49 0.13 0.00 0.00 175.17 176.20 1c3o n PHE 199 N 7.59 1.55 0.00 -5.34 3.72 -1.26 -3.39 117.46 120.33 1c3o n PHE 199 Ca 0.07 -0.61 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 1c3o n PHE 199 Cb 0.47 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 1c3o n PHE 199 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c3o n GLY 200 N 1.09 0.68 3.77 1.37 0.00 -1.21 -4.00 105.19 106.90 1c3o n GLY 200 Ca 0.26 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1c3o n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 201 N -0.85 3.53 0.22 4.61 0.00 -1.21 -4.17 121.76 123.88 1c3o s ALA 201 Ca 0.00 1.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 1c3o s ALA 201 Cb 0.00 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 1c3o s ALA 201 CO 0.00 -0.71 0.95 0.15 0.00 0.00 0.00 175.76 176.15 1c3o s LYS 202 N -1.62 4.82 0.30 0.00 1.02 -1.26 -4.90 119.74 118.09 1c3o s LYS 202 Ca 0.51 1.50 0.01 0.00 0.02 0.00 0.00 55.97 58.01 1c3o s LYS 202 Cb -0.41 -3.30 0.55 0.00 -0.52 0.00 0.00 37.83 34.15 1c3o s LYS 202 CO 0.53 0.44 1.90 0.00 -0.92 0.00 0.00 175.35 177.30 1c3o h ARG 203 N 4.43 0.98 -0.50 1.68 3.08 -1.40 -2.71 114.38 119.94 1c3o h ARG 203 Ca -0.45 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 59.61 1c3o h ARG 203 Cb 1.20 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 1c3o h ARG 203 CO 0.69 0.65 0.33 -0.97 -1.07 0.00 0.00 179.97 179.60 1c3o h ASN 204 N 1.00 0.35 -0.33 7.04 -1.24 -1.92 -0.79 115.58 119.69 1c3o h ASN 204 Ca 0.40 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.40 1c3o h ASN 204 Cb 0.26 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1c3o h ASN 204 CO -0.16 0.22 0.14 0.40 -1.29 0.00 0.00 177.43 176.75 1c3o h ILE 205 N 0.39 1.18 -0.26 2.57 2.04 -1.79 -0.46 117.51 121.17 1c3o h ILE 205 Ca 0.22 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1c3o h ILE 205 Cb 0.36 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1c3o h ILE 205 CO -0.05 0.19 0.09 -0.07 0.00 0.00 0.00 178.15 178.30 1c3o h LEU 206 N 0.39 0.37 -0.47 1.44 3.38 -1.42 -2.04 115.31 116.95 1c3o h LEU 206 Ca 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1c3o h LEU 206 Cb 0.16 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1c3o h LEU 206 CO -0.01 0.46 0.27 0.03 0.09 0.00 0.00 178.44 179.28 1c3o h ARG 207 N 0.25 0.65 -0.49 1.13 3.08 -1.09 -0.70 114.38 117.21 1c3o h ARG 207 Ca 0.08 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1c3o h ARG 207 Cb 0.22 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1c3o h ARG 207 CO -0.00 0.50 0.12 0.52 -1.07 0.00 0.00 179.97 180.04 1c3o h MET 208 N 0.62 0.74 -0.37 0.04 2.86 -1.00 0.16 114.93 117.98 1c3o h MET 208 Ca 0.17 -0.14 -0.12 0.00 -2.06 0.00 0.00 59.70 57.55 1c3o h MET 208 Cb 0.03 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1c3o h MET 208 CO -0.03 0.67 -0.26 -0.07 1.06 0.00 0.00 176.91 178.27 1c3o h LEU 209 N 0.72 0.79 -1.04 1.22 3.38 -1.11 -2.00 115.31 117.27 1c3o h LEU 209 Ca 0.16 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1c3o h LEU 209 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1c3o h LEU 209 CO -0.00 1.02 -0.32 0.58 0.09 0.00 0.00 178.44 179.81 1c3o h VAL 210 N 0.67 1.27 0.00 1.22 2.07 -0.23 -1.43 116.25 119.82 1c3o h VAL 210 Ca 0.08 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 1c3o h VAL 210 Cb 0.79 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1c3o h VAL 210 CO 0.06 0.40 -0.12 0.44 0.02 0.00 0.00 177.57 178.37 1c3o h ASP 211 N 0.25 0.00 -0.61 0.57 3.32 0.01 -1.89 116.42 118.07 1c3o h ASP 211 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1c3o h ASP 211 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1c3o h ASP 211 CO 0.05 0.12 0.00 0.54 -1.72 0.00 0.00 179.24 178.23 1c3o n ARG 212 N -4.11 2.65 -0.37 3.56 1.74 -0.86 -4.94 116.66 114.34 1c3o n ARG 212 Ca -0.02 -2.28 0.00 0.00 -0.77 0.00 0.00 57.85 54.78 1c3o n ARG 212 Cb 0.20 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1c3o n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c3o n GLY 213 N 1.37 0.78 3.67 -0.13 0.00 -0.71 -4.95 105.19 105.22 1c3o n GLY 213 Ca 0.21 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1c3o n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ARG 215 N 0.23 3.94 0.17 0.00 1.70 0.37 -3.95 118.95 121.41 1c3o s ARG 215 Ca 0.05 0.29 0.08 0.00 -0.47 0.00 0.00 55.73 55.68 1c3o s ARG 215 Cb -0.12 -3.27 -0.04 0.00 -0.57 0.00 0.00 34.95 30.95 1c3o s ARG 215 CO -0.00 0.59 -0.07 -0.51 -1.08 0.00 0.00 175.30 174.23 1c3o s LEU 216 N -0.69 3.08 -0.29 -1.89 1.43 0.74 -0.29 118.68 120.77 1c3o s LEU 216 Ca 0.22 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1c3o s LEU 216 Cb -0.15 -1.76 0.08 0.00 0.03 0.00 0.00 46.19 44.39 1c3o s LEU 216 CO 0.10 0.10 0.02 -0.89 0.23 0.00 0.00 176.35 175.92 1c3o s THR 217 N -1.68 1.66 -0.24 5.49 2.01 -0.23 -0.96 115.64 121.70 1c3o s THR 217 Ca 0.25 -1.69 -0.24 0.00 0.31 0.00 0.00 61.69 60.32 1c3o s THR 217 Cb -0.09 -2.11 -0.01 0.00 0.01 0.00 0.00 72.50 70.31 1c3o s THR 217 CO 0.16 -0.42 0.81 -0.63 -0.69 0.00 0.00 174.62 173.85 1c3o s ILE 218 N 1.26 4.85 -0.01 1.82 -1.09 0.37 -0.91 121.20 127.50 1c3o s ILE 218 Ca 0.04 1.53 0.05 0.00 -2.23 0.00 0.00 60.65 60.04 1c3o s ILE 218 Cb -0.19 -4.10 -0.03 0.00 -1.58 0.00 0.00 42.46 36.57 1c3o s ILE 218 CO -0.12 -0.06 -0.16 0.68 -1.23 0.00 0.00 174.94 174.06 1c3o s VAL 219 N 2.77 2.95 0.50 2.92 -7.23 -0.59 -0.90 120.40 120.82 1c3o s VAL 219 Ca 0.34 -0.91 -0.22 0.00 -1.81 0.00 0.00 61.98 59.38 1c3o s VAL 219 Cb -0.15 -2.19 -0.07 0.00 0.56 0.00 0.00 36.38 34.52 1c3o s VAL 219 CO 0.08 0.49 1.09 -2.65 -0.31 0.00 0.00 175.10 173.79 1c3o n PRO 220 N 1.99 1.35 -0.30 4.82 -0.02 -1.26 -0.25 135.00 141.33 1c3o n PRO 220 Ca -0.17 0.50 0.25 0.00 -2.02 0.00 0.00 63.50 62.06 1c3o n PRO 220 Cb 0.52 -2.23 0.57 0.00 -0.02 0.00 0.00 33.50 32.34 1c3o n PRO 220 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c3o h ALA 221 N 1.25 2.43 -0.00 3.55 0.00 -1.81 -1.72 119.26 122.95 1c3o h ALA 221 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1c3o h ALA 221 Cb 1.33 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1c3o h ALA 221 CO 0.55 -0.79 -0.27 1.04 0.00 0.00 0.00 179.25 179.77 1c3o n GLN 222 N -4.51 0.56 -1.59 0.00 3.00 -1.26 -4.55 117.38 109.03 1c3o n GLN 222 Ca 0.24 -0.30 -0.51 0.00 -0.01 0.00 0.00 57.00 56.42 1c3o n GLN 222 Cb 0.92 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 29.61 1c3o n GLN 222 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 1c3o n THR 223 N -0.96 0.10 -1.92 5.09 -1.04 -0.65 -4.92 114.28 109.98 1c3o n THR 223 Ca 0.11 -0.03 -0.33 0.00 -2.04 0.00 0.00 64.05 61.76 1c3o n THR 223 Cb 0.33 -0.85 0.03 0.00 -1.82 0.00 0.00 70.33 68.02 1c3o n THR 223 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1c3o s SER 224 N 0.44 5.51 0.22 8.00 1.04 -1.26 -4.94 113.70 122.71 1c3o s SER 224 Ca 0.83 1.89 -0.07 0.00 0.48 0.00 0.00 55.95 59.07 1c3o s SER 224 Cb -0.93 -2.54 0.18 0.00 0.10 0.00 0.00 66.02 62.83 1c3o s SER 224 CO 0.47 -1.36 1.83 0.00 0.98 0.00 0.00 173.24 175.16 1c3o h ALA 225 N 0.26 1.10 -0.34 5.32 0.00 -1.91 -2.46 119.26 121.22 1c3o h ALA 225 Ca -0.47 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.35 1c3o h ALA 225 Cb 1.23 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1c3o h ALA 225 CO 0.56 0.65 -0.02 0.93 0.00 0.00 0.00 179.25 181.37 1c3o h GLU 226 N 1.21 0.07 -0.76 0.00 3.07 -1.94 0.18 114.58 116.41 1c3o h GLU 226 Ca 0.30 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.12 1c3o h GLU 226 Cb 0.09 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 1c3o h GLU 226 CO -0.04 0.05 0.33 -0.44 -1.40 0.00 0.00 179.01 177.51 1c3o h ASP 227 N 0.07 1.02 0.56 1.42 3.32 -1.86 -2.56 116.42 118.39 1c3o h ASP 227 Ca 0.16 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1c3o h ASP 227 Cb 0.23 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.52 1c3o h ASP 227 CO -0.29 0.88 -0.27 0.58 -1.72 0.00 0.00 179.24 178.42 1c3o h VAL 228 N 1.10 0.00 -1.38 -1.35 2.07 -0.77 -2.86 116.25 113.06 1c3o h VAL 228 Ca 0.26 -0.03 0.40 0.00 0.82 0.00 0.00 66.70 68.15 1c3o h VAL 228 Cb 0.16 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.87 1c3o h VAL 228 CO -0.03 0.00 1.28 0.18 0.02 0.00 0.00 177.57 179.02 1c3o n LEU 229 N -4.11 0.00 0.21 2.57 4.77 0.52 0.38 117.00 121.35 1c3o n LEU 229 Ca -0.09 0.83 0.14 0.00 -0.03 0.00 0.00 56.01 56.86 1c3o n LEU 229 Cb 0.30 -0.35 0.46 0.00 -2.33 0.00 0.00 43.42 41.50 1c3o n LEU 229 CO 0.22 -0.83 0.90 0.11 -1.33 0.00 0.00 177.39 176.46 1c3o h LYS 230 N 0.00 0.00 -0.00 3.23 1.57 -1.21 -3.05 116.57 117.11 1c3o h LYS 230 Ca 0.66 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.44 1c3o h LYS 230 Cb 3.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 35.51 1c3o h LYS 230 CO -0.01 0.00 -0.25 -1.33 -0.57 0.00 0.00 179.45 177.29 1c3o n MET 231 N -2.85 0.34 -3.18 3.15 0.00 1.23 -4.97 117.12 110.84 1c3o n MET 231 Ca 0.03 -0.15 -0.07 0.00 0.00 0.00 0.00 57.70 57.51 1c3o n MET 231 Cb 0.38 -1.50 0.02 0.00 0.00 0.00 0.00 33.22 32.12 1c3o n MET 231 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1c3o n ASN 232 N -1.20 -7.24 -4.78 7.83 5.15 -1.15 -4.99 115.26 108.87 1c3o n ASN 232 Ca 0.09 -0.33 -0.37 0.00 -0.60 0.00 0.00 54.58 53.38 1c3o n ASN 232 Cb 0.32 -5.01 -0.03 0.00 -0.53 0.00 0.00 39.78 34.53 1c3o n ASN 232 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1c3o s PRO 233 N -3.60 4.03 0.28 1.20 0.04 -1.26 -4.92 135.00 130.76 1c3o s PRO 233 Ca 0.14 1.60 0.21 0.00 0.04 0.00 0.00 61.00 62.98 1c3o s PRO 233 Cb -0.02 -2.49 0.11 0.00 0.04 0.00 0.00 34.50 32.13 1c3o s PRO 233 CO 0.76 -0.28 1.27 -0.44 0.04 0.00 0.00 177.00 178.35 1c3o h ASP 234 N 2.33 0.00 -4.40 6.66 3.32 -1.08 -3.47 116.42 119.77 1c3o h ASP 234 Ca -0.49 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.68 1c3o h ASP 234 Cb 1.23 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.59 1c3o h ASP 234 CO 0.62 0.16 0.54 -0.83 -1.72 0.00 0.00 179.24 178.01 1c3o s GLY 235 N -4.39 -0.37 -0.14 2.75 0.00 -1.22 -4.51 107.32 99.44 1c3o s GLY 235 Ca 0.02 1.47 0.02 0.00 0.00 0.00 0.00 44.72 46.23 1c3o s GLY 235 CO 0.75 0.63 -0.21 -0.42 0.00 0.00 0.00 173.10 173.84 1c3o s ILE 236 N -2.26 2.16 -0.10 0.90 1.01 0.11 -1.73 121.20 121.30 1c3o s ILE 236 Ca 0.03 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1c3o s ILE 236 Cb -0.01 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 1c3o s ILE 236 CO -0.04 0.55 -0.16 0.12 0.00 0.00 0.00 174.94 175.40 1c3o s PHE 237 N 0.75 2.71 -0.46 3.97 5.36 0.19 -1.68 117.98 128.82 1c3o s PHE 237 Ca -0.08 -0.56 -0.10 0.00 -0.96 0.00 0.00 56.93 55.23 1c3o s PHE 237 Cb -0.16 -1.74 0.10 0.00 -0.34 0.00 0.00 43.02 40.88 1c3o s PHE 237 CO -0.00 -0.12 0.32 -0.51 -1.46 0.00 0.00 175.22 173.45 1c3o s LEU 238 N -0.01 5.52 1.29 6.12 1.43 -0.53 0.73 118.68 133.23 1c3o s LEU 238 Ca -0.05 -1.73 -0.18 0.00 -1.03 0.00 0.00 54.13 51.15 1c3o s LEU 238 Cb -0.14 -2.02 0.33 0.00 0.03 0.00 0.00 46.19 44.38 1c3o s LEU 238 CO 0.04 -0.64 0.98 -0.94 0.23 0.00 0.00 176.35 176.02 1c3o s SER 239 N 2.51 -0.01 0.85 2.29 1.04 -0.96 -2.46 113.70 116.97 1c3o s SER 239 Ca 0.04 1.16 -0.12 0.00 0.48 0.00 0.00 55.95 57.51 1c3o s SER 239 Cb -0.25 -1.75 0.13 0.00 0.10 0.00 0.00 66.02 64.25 1c3o s SER 239 CO 0.01 -4.76 1.20 0.54 0.98 0.00 0.00 173.24 171.21 1c3o s ASN 240 N -2.86 3.97 0.00 7.02 4.22 -1.21 -2.58 114.94 123.49 1c3o s ASN 240 Ca 0.69 0.45 0.00 0.00 -2.14 0.00 0.00 52.86 51.86 1c3o s ASN 240 Cb -0.19 -0.78 0.00 0.00 1.28 0.00 0.00 41.25 41.56 1c3o s ASN 240 CO 0.61 -2.20 0.00 0.61 -2.04 0.00 0.00 177.10 174.08 1c3o n GLY 241 N -3.42 0.80 3.85 0.45 0.00 -1.26 -3.28 105.19 102.32 1c3o n GLY 241 Ca 0.11 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 1c3o n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c3o s PRO 242 N -2.00 2.11 2.30 1.61 0.04 -1.26 -4.72 135.00 133.09 1c3o s PRO 242 Ca 0.00 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.44 1c3o s PRO 242 Cb 0.00 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1c3o s PRO 242 CO 0.00 -1.55 0.00 0.41 0.04 0.00 0.00 177.00 175.90 1c3o n GLY 243 N -2.66 -1.03 3.80 0.56 0.00 -1.26 -3.40 105.19 101.19 1c3o n GLY 243 Ca 0.07 -1.22 -0.39 0.00 0.00 0.00 0.00 46.02 44.49 1c3o n GLY 243 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c3o s ASP 244 N -4.00 7.13 0.06 1.61 3.68 -0.40 -4.91 116.67 119.84 1c3o s ASP 244 Ca 0.00 1.35 -0.16 0.00 2.13 0.00 0.00 52.55 55.87 1c3o s ASP 244 Cb 0.00 -2.40 -0.22 0.00 -1.45 0.00 0.00 42.92 38.85 1c3o s ASP 244 CO 0.00 0.23 1.18 1.55 0.13 0.00 0.00 175.17 178.26 1c3o h PRO 245 N 4.64 0.62 -0.39 4.34 0.13 -1.89 -3.39 132.00 136.06 1c3o h PRO 245 Ca -0.48 -0.64 0.04 0.00 -0.87 0.00 0.00 66.00 64.04 1c3o h PRO 245 Cb 1.21 0.18 -0.05 0.00 0.13 0.00 0.00 31.00 32.47 1c3o h PRO 245 CO 0.65 1.25 -0.23 0.00 -0.23 0.00 0.00 178.00 179.44 1c3o n ALA 246 N -2.62 -0.25 1.02 -0.56 0.00 -1.26 -0.12 120.51 116.72 1c3o n ALA 246 Ca -0.10 0.33 0.04 0.00 0.00 0.00 0.00 53.44 53.70 1c3o n ALA 246 Cb 0.80 -0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.46 1c3o n ALA 246 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1c3o n PRO 247 N -4.16 0.51 -1.95 0.00 -0.04 -1.26 -4.29 135.00 123.81 1c3o n PRO 247 Ca 0.01 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.07 1c3o n PRO 247 Cb 0.10 -1.22 -0.01 0.00 -0.04 0.00 0.00 33.50 32.33 1c3o n PRO 247 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c3o h ASP 249 N 4.65 -0.68 -0.96 0.00 -0.00 -1.85 0.47 116.42 118.04 1c3o h ASP 249 Ca 0.71 0.29 0.05 0.00 -0.00 0.00 0.00 57.03 58.08 1c3o h ASP 249 Cb 0.31 0.54 -0.06 0.00 -0.00 0.00 0.00 39.33 40.12 1c3o h ASP 249 CO 1.50 -0.34 0.62 0.10 -0.00 0.00 0.00 179.24 181.12 1c3o h TYR 250 N 0.00 1.16 -0.05 4.15 -0.00 -1.94 -1.24 116.97 119.05 1c3o h TYR 250 Ca 0.54 0.03 -0.02 0.00 0.00 0.00 0.00 58.73 59.28 1c3o h TYR 250 Cb 0.99 -0.38 -0.00 0.00 0.00 0.00 0.00 36.73 37.34 1c3o h TYR 250 CO -0.62 0.63 -0.04 0.00 -0.00 0.00 0.00 178.16 178.13 1c3o h ALA 251 N 1.42 0.07 -0.96 0.10 0.00 -1.15 -1.95 119.26 116.80 1c3o h ALA 251 Ca 0.40 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1c3o h ALA 251 Cb 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 1c3o h ALA 251 CO -0.15 -0.15 0.60 0.82 0.00 0.00 0.00 179.25 180.37 1c3o h ILE 252 N -0.32 0.96 0.75 0.00 2.04 -1.17 -0.23 117.51 119.55 1c3o h ILE 252 Ca 0.01 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1c3o h ILE 252 Cb 0.53 -0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1c3o h ILE 252 CO 0.01 0.18 -0.36 0.74 0.00 0.00 0.00 178.15 178.72 1c3o h THR 253 N 0.99 0.20 -0.71 -0.27 2.02 -1.21 -1.79 112.91 112.14 1c3o h THR 253 Ca 0.45 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 67.61 1c3o h THR 253 Cb 0.37 0.23 -0.07 0.00 -1.74 0.00 0.00 68.15 66.93 1c3o h THR 253 CO -0.24 0.01 0.34 0.00 0.37 0.00 0.00 175.52 176.01 1c3o h ALA 254 N -0.93 0.98 -0.85 6.16 0.00 -0.88 -1.81 119.26 121.92 1c3o h ALA 254 Ca -0.10 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1c3o h ALA 254 Cb 0.79 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1c3o h ALA 254 CO 0.17 -0.07 0.55 0.82 0.00 0.00 0.00 179.25 180.71 1c3o h ILE 255 N 0.58 1.12 -0.62 0.00 2.04 -0.95 -0.14 117.51 119.54 1c3o h ILE 255 Ca 0.35 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1c3o h ILE 255 Cb 0.39 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1c3o h ILE 255 CO -0.28 0.19 0.41 1.56 0.00 0.00 0.00 178.15 180.03 1c3o h GLN 256 N 1.05 0.72 -0.06 2.37 4.20 -0.47 0.26 115.11 123.18 1c3o h GLN 256 Ca 0.35 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.01 1c3o h GLN 256 Cb 0.04 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 1c3o h GLN 256 CO -0.13 0.48 0.01 0.87 -0.67 0.00 0.00 178.83 179.39 1c3o h LYS 257 N 0.74 0.10 -0.94 1.46 6.56 -0.68 -2.20 116.57 121.61 1c3o h LYS 257 Ca 0.24 -0.03 0.07 0.00 -1.06 0.00 0.00 60.65 59.88 1c3o h LYS 257 Cb 0.06 -0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 31.64 1c3o h LYS 257 CO -0.06 0.32 0.61 0.74 -2.06 0.00 0.00 179.45 178.99 1c3o h PHE 258 N -0.14 1.10 0.00 -1.35 0.04 -0.12 -0.32 116.94 116.14 1c3o h PHE 258 Ca 0.02 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1c3o h PHE 258 Cb 0.27 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 38.06 1c3o h PHE 258 CO 0.01 0.56 0.00 1.28 -0.60 0.00 0.00 178.31 179.56 1c3o n LEU 259 N -4.50 0.00 0.02 1.54 4.77 0.77 -0.83 117.00 118.76 1c3o n LEU 259 Ca 0.15 0.06 0.03 0.00 -0.03 0.00 0.00 56.01 56.22 1c3o n LEU 259 Cb 0.21 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 1c3o n LEU 259 CO 0.32 -0.04 -0.47 -0.62 -1.33 0.00 0.00 177.39 175.25 1c3o n GLU 260 N -1.06 0.64 -2.38 3.23 1.02 -0.13 -4.93 120.64 117.03 1c3o n GLU 260 Ca 0.06 0.08 -0.26 0.00 -0.02 0.00 0.00 57.16 57.01 1c3o n GLU 260 Cb 0.04 -1.70 0.15 0.00 -0.02 0.00 0.00 31.44 29.90 1c3o n GLU 260 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1c3o n THR 261 N -2.69 0.00 -0.29 2.62 -2.24 -0.01 -5.02 114.28 106.65 1c3o n THR 261 Ca -0.10 -1.40 0.08 0.00 -2.27 0.00 0.00 64.05 60.36 1c3o n THR 261 Cb 0.78 -1.09 0.24 0.00 -2.10 0.00 0.00 70.33 68.15 1c3o n THR 261 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1c3o n ASP 262 N -3.24 3.45 -4.71 3.42 8.00 -1.26 -4.89 116.55 117.31 1c3o n ASP 262 Ca 0.17 -2.02 -0.42 0.00 0.71 0.00 0.00 54.79 53.22 1c3o n ASP 262 Cb 0.60 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 1c3o n ASP 262 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1c3o s ILE 263 N -1.05 4.36 0.23 0.53 1.01 -1.26 -4.85 121.20 120.18 1c3o s ILE 263 Ca 0.36 1.70 -0.30 0.00 0.00 0.00 0.00 60.65 62.41 1c3o s ILE 263 Cb 0.19 -4.09 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 1c3o s ILE 263 CO 0.24 0.14 1.33 -2.16 0.00 0.00 0.00 174.94 174.49 1c3o s PRO 264 N 1.00 4.36 -0.05 2.79 0.05 -1.26 -4.79 135.00 137.10 1c3o s PRO 264 Ca 0.56 2.13 0.04 0.00 0.05 0.00 0.00 61.00 63.78 1c3o s PRO 264 Cb -0.26 -3.15 0.00 0.00 0.05 0.00 0.00 34.50 31.14 1c3o s PRO 264 CO 0.29 -0.27 -0.16 0.08 0.05 0.00 0.00 177.00 176.99 1c3o s VAL 265 N -0.16 1.37 -0.01 -0.36 1.01 -0.39 0.09 120.40 121.96 1c3o s VAL 265 Ca 0.56 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1c3o s VAL 265 Cb -0.38 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 34.81 1c3o s VAL 265 CO 0.42 0.40 0.00 0.12 0.00 0.00 0.00 175.10 176.04 1c3o s PHE 266 N 0.23 0.10 0.03 5.22 5.36 -0.68 -0.87 117.98 127.38 1c3o s PHE 266 Ca -0.08 0.02 0.02 0.00 -0.96 0.00 0.00 56.93 55.93 1c3o s PHE 266 Cb -0.13 -0.15 -0.02 0.00 -0.34 0.00 0.00 43.02 42.38 1c3o s PHE 266 CO 0.03 -0.04 -0.07 0.20 -1.46 0.00 0.00 175.22 173.88 1c3o s GLY 267 N 0.40 0.44 -0.19 13.12 0.00 -0.45 -1.45 107.32 119.19 1c3o s GLY 267 Ca -0.03 -0.62 -0.00 0.00 0.00 0.00 0.00 44.72 44.07 1c3o s GLY 267 CO -0.01 -0.65 -0.16 -0.42 0.00 0.00 0.00 173.10 171.86 1c3o s ILE 268 N -1.04 2.38 0.00 0.90 1.01 -1.03 -0.49 121.20 122.93 1c3o s ILE 268 Ca -0.07 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1c3o s ILE 268 Cb -0.08 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.37 1c3o s ILE 268 CO 0.00 0.51 0.00 -0.24 0.00 0.00 0.00 174.94 175.22 1c3o n SER 269 N 4.61 0.00 -0.17 3.58 2.88 0.13 -2.39 113.62 122.26 1c3o n SER 269 Ca -0.20 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.33 1c3o n SER 269 Cb 0.50 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.19 1c3o n SER 269 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1c3o h LEU 270 N 0.00 0.82 -1.25 2.46 5.85 -1.85 -0.25 115.31 121.09 1c3o h LEU 270 Ca 0.00 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1c3o h LEU 270 Cb 0.00 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1c3o h LEU 270 CO 0.00 0.68 -0.31 1.23 -0.34 0.00 0.00 178.44 179.70 1c3o h GLY 271 N 0.98 0.12 0.63 3.75 0.00 -1.20 0.37 103.07 107.72 1c3o h GLY 271 Ca 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1c3o h GLY 271 CO -0.03 0.09 -0.02 0.84 0.00 0.00 0.00 176.54 177.41 1c3o h HIS 272 N 0.10 0.10 0.04 5.60 -0.00 -1.35 -0.04 115.15 119.59 1c3o h HIS 272 Ca 0.01 -0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.37 1c3o h HIS 272 Cb 0.60 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.96 1c3o h HIS 272 CO 0.00 0.48 -0.13 1.96 -0.00 0.00 0.00 177.93 180.24 1c3o h GLN 273 N -0.31 -0.23 -0.81 5.26 4.20 -0.68 0.48 115.11 123.03 1c3o h GLN 273 Ca 0.01 0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.84 1c3o h GLN 273 Cb 0.45 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.21 1c3o h GLN 273 CO 0.01 -0.15 0.44 -0.07 -0.67 0.00 0.00 178.83 178.39 1c3o h LEU 274 N -0.24 0.61 -0.16 1.46 3.38 -0.24 0.76 115.31 120.87 1c3o h LEU 274 Ca 0.03 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1c3o h LEU 274 Cb 0.28 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1c3o h LEU 274 CO -0.10 0.33 0.08 0.25 0.09 0.00 0.00 178.44 179.10 1c3o h LEU 275 N 0.73 0.21 -1.36 1.67 5.85 -0.22 -2.41 115.31 119.78 1c3o h LEU 275 Ca 0.40 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 1c3o h LEU 275 Cb 0.41 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1c3o h LEU 275 CO -0.27 0.25 0.30 0.00 -0.34 0.00 0.00 178.44 178.38 1c3o h ALA 276 N 0.97 1.51 -0.28 1.25 0.00 0.23 -2.04 119.26 120.90 1c3o h ALA 276 Ca 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1c3o h ALA 276 Cb 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1c3o h ALA 276 CO -0.01 0.41 0.09 -0.07 0.00 0.00 0.00 179.25 179.67 1c3o h LEU 277 N 0.74 0.40 -2.18 0.00 3.38 -0.56 0.22 115.31 117.31 1c3o h LEU 277 Ca 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1c3o h LEU 277 Cb 0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1c3o h LEU 277 CO -0.03 0.49 -0.03 0.00 0.09 0.00 0.00 178.44 178.96 1c3o h ALA 278 N 0.92 1.08 -0.03 1.53 0.00 -1.19 -0.42 119.26 121.15 1c3o h ALA 278 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1c3o h ALA 278 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1c3o h ALA 278 CO -0.00 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.72 1c3o n SER 279 N -3.24 1.91 0.00 0.00 7.64 -0.79 -4.78 113.62 114.36 1c3o n SER 279 Ca -0.01 -1.64 0.00 0.00 1.01 0.00 0.00 58.87 58.22 1c3o n SER 279 Cb 0.20 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1c3o n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c3o n GLY 280 N 1.22 0.65 3.98 0.23 0.00 -0.17 -4.67 105.19 106.43 1c3o n GLY 280 Ca 0.18 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 1c3o n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 281 N -2.00 4.02 0.12 4.61 0.00 0.75 -4.66 121.76 124.60 1c3o s ALA 281 Ca 0.00 -1.31 0.06 0.00 0.00 0.00 0.00 51.96 50.70 1c3o s ALA 281 Cb 0.00 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 1c3o s ALA 281 CO 0.00 -0.39 -0.01 0.15 0.00 0.00 0.00 175.76 175.51 1c3o s LYS 282 N -4.50 2.46 -0.04 0.00 1.02 -1.26 -4.18 119.74 113.24 1c3o s LYS 282 Ca 0.51 -0.95 0.04 0.00 0.02 0.00 0.00 55.97 55.59 1c3o s LYS 282 Cb -0.10 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 1c3o s LYS 282 CO 0.36 0.51 -0.15 0.95 -0.92 0.00 0.00 175.35 176.10 1c3o s THR 283 N -1.45 3.03 0.30 2.17 -4.23 -1.26 -1.17 115.64 113.03 1c3o s THR 283 Ca 0.26 -0.76 0.10 0.00 -1.18 0.00 0.00 61.69 60.12 1c3o s THR 283 Cb -0.11 -2.19 -0.05 0.00 1.34 0.00 0.00 72.50 71.49 1c3o s THR 283 CO 0.18 0.58 -0.11 0.68 -0.54 0.00 0.00 174.62 175.41 1c3o s VAL 284 N -0.74 2.58 -0.24 2.29 -7.23 0.18 -4.92 120.40 112.33 1c3o s VAL 284 Ca 0.12 -2.21 -0.14 0.00 -1.81 0.00 0.00 61.98 57.94 1c3o s VAL 284 Cb -0.11 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 1c3o s VAL 284 CO 0.01 -0.31 0.32 -0.75 -0.31 0.00 0.00 175.10 174.06 1c3o s LYS 285 N -3.60 4.08 0.74 4.82 2.20 -1.26 -0.06 119.74 126.65 1c3o s LYS 285 Ca 0.32 -0.00 -0.12 0.00 -0.36 0.00 0.00 55.97 55.81 1c3o s LYS 285 Cb -0.02 -3.59 0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1c3o s LYS 285 CO 0.17 -0.11 1.09 -1.64 -0.36 0.00 0.00 175.35 174.50 1c3o s MET 286 N 1.55 2.47 0.13 4.03 -1.94 0.49 -4.93 119.30 121.10 1c3o s MET 286 Ca 0.14 1.19 -0.22 0.00 -1.71 0.00 0.00 55.69 55.08 1c3o s MET 286 Cb -0.15 -1.92 -0.03 0.00 2.01 0.00 0.00 34.83 34.73 1c3o s MET 286 CO 0.08 -1.48 1.68 -0.22 -0.01 0.00 0.00 175.02 175.07 1c3o h LYS 287 N -0.81 -0.16 0.00 2.03 3.64 -1.97 -3.39 116.57 115.90 1c3o h LYS 287 Ca -0.44 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1c3o h LYS 287 Cb 1.23 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1c3o h LYS 287 CO 0.53 -0.11 -0.16 1.97 -2.27 0.00 0.00 179.45 179.41 1c3o n PHE 288 N -5.27 0.00 -2.71 1.91 1.16 -1.26 -0.67 117.46 110.61 1c3o n PHE 288 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 1c3o n PHE 288 Cb 0.19 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.06 1c3o n PHE 288 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1c3o n GLY 289 N 0.56 -1.88 2.96 4.97 0.00 -1.26 -4.84 105.19 105.71 1c3o n GLY 289 Ca 0.00 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 1c3o n GLY 289 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1c3o s HIS 290 N 0.00 2.46 -0.32 1.61 0.09 -0.03 -5.00 115.29 114.11 1c3o s HIS 290 Ca 0.00 -1.76 -0.02 0.00 -0.00 0.00 0.00 55.06 53.28 1c3o s HIS 290 Cb 0.00 -1.62 0.11 0.00 -0.00 0.00 0.00 32.58 31.07 1c3o s HIS 290 CO 0.00 -0.77 0.14 -1.01 -0.00 0.00 0.00 174.74 173.09 1c3o s HIS 291 N 1.37 1.12 -1.30 1.40 3.76 -1.26 -1.01 115.29 119.38 1c3o s HIS 291 Ca -0.05 -1.49 0.00 0.00 -0.15 0.00 0.00 55.06 53.37 1c3o s HIS 291 Cb -0.18 -1.34 0.00 0.00 1.11 0.00 0.00 32.58 32.16 1c3o s HIS 291 CO -0.06 -0.85 0.00 0.41 -0.85 0.00 0.00 174.74 173.39 1c3o n GLY 292 N 4.76 -1.43 0.36 -2.22 0.00 -0.80 -1.32 105.19 104.54 1c3o n GLY 292 Ca -0.01 -1.01 0.07 0.00 0.00 0.00 0.00 46.02 45.08 1c3o n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 293 N -0.14 4.05 0.67 -0.02 0.00 -1.26 -0.53 105.19 107.96 1c3o n GLY 293 Ca 0.00 -0.99 0.05 0.00 0.00 0.00 0.00 46.02 45.07 1c3o n GLY 293 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c3o n ASN 294 N -1.02 1.13 -4.62 1.61 6.94 -1.12 -4.49 115.26 113.69 1c3o n ASN 294 Ca 0.14 -2.61 -0.43 0.00 -0.02 0.00 0.00 54.58 51.66 1c3o n ASN 294 Cb 0.70 -0.34 -0.03 0.00 -2.36 0.00 0.00 39.78 37.74 1c3o n ASN 294 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1c3o s HIS 295 N -1.29 3.15 -0.02 -2.53 2.46 -0.74 -4.73 115.29 111.60 1c3o s HIS 295 Ca 0.23 1.00 -0.30 0.00 0.47 0.00 0.00 55.06 56.47 1c3o s HIS 295 Cb 0.23 -3.54 -0.03 0.00 -0.13 0.00 0.00 32.58 29.11 1c3o s HIS 295 CO -0.05 -0.71 1.11 -1.25 -2.47 0.00 0.00 174.74 171.37 1c3o s PRO 296 N 3.40 4.44 -0.14 2.88 0.04 -1.26 -0.25 135.00 144.11 1c3o s PRO 296 Ca 0.40 1.58 0.01 0.00 0.04 0.00 0.00 61.00 63.03 1c3o s PRO 296 Cb -0.13 -3.48 0.02 0.00 0.04 0.00 0.00 34.50 30.96 1c3o s PRO 296 CO 0.15 -0.27 -0.15 0.08 0.04 0.00 0.00 177.00 176.85 1c3o s VAL 297 N 1.58 1.57 -0.09 -0.36 1.01 0.83 0.36 120.40 125.30 1c3o s VAL 297 Ca 0.54 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 1c3o s VAL 297 Cb -0.24 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1c3o s VAL 297 CO 0.25 0.46 0.46 -0.75 0.00 0.00 0.00 175.10 175.51 1c3o s LYS 298 N 1.39 4.25 -0.69 2.72 2.20 0.20 -1.36 119.74 128.46 1c3o s LYS 298 Ca 0.03 0.43 -0.25 0.00 -0.36 0.00 0.00 55.97 55.82 1c3o s LYS 298 Cb -0.13 -3.39 0.05 0.00 -1.51 0.00 0.00 37.83 32.85 1c3o s LYS 298 CO -0.09 0.28 1.14 0.34 -0.36 0.00 0.00 175.35 176.66 1c3o s ASP 299 N 0.22 6.19 0.58 1.43 3.68 -0.51 -0.78 116.67 127.48 1c3o s ASP 299 Ca 0.25 -0.62 0.34 0.00 2.13 0.00 0.00 52.55 54.65 1c3o s ASP 299 Cb -0.15 -2.50 1.78 0.00 -1.45 0.00 0.00 42.92 40.59 1c3o s ASP 299 CO 0.11 -1.64 2.18 -0.37 0.13 0.00 0.00 175.17 175.57 1c3o h VAL 300 N 6.01 0.32 -0.01 1.11 -1.51 -1.79 0.66 116.25 121.06 1c3o h VAL 300 Ca -0.28 -0.29 -0.01 0.00 -1.23 0.00 0.00 66.70 64.89 1c3o h VAL 300 Cb 1.06 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1c3o h VAL 300 CO 1.23 0.05 -0.02 -0.33 -1.23 0.00 0.00 177.57 177.26 1c3o h GLU 301 N 0.00 0.02 0.00 5.19 5.08 -1.90 -3.34 114.58 119.63 1c3o h GLU 301 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1c3o h GLU 301 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1c3o h GLU 301 CO 0.01 0.68 -1.23 1.63 -1.00 0.00 0.00 179.01 179.09 1c3o n LYS 302 N -4.75 0.58 -3.13 2.33 5.02 -1.12 -4.99 118.16 112.10 1c3o n LYS 302 Ca -0.09 0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.10 1c3o n LYS 302 Cb 0.34 -1.73 0.07 0.00 -0.02 0.00 0.00 35.03 33.69 1c3o n LYS 302 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1c3o n ASN 303 N -2.51 -2.51 -4.22 4.39 5.15 0.23 -5.03 115.26 110.77 1c3o n ASN 303 Ca -0.01 -0.51 -0.19 0.00 -0.60 0.00 0.00 54.58 53.27 1c3o n ASN 303 Cb 0.54 -4.28 -0.12 0.00 -0.53 0.00 0.00 39.78 35.40 1c3o n ASN 303 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1c3o s VAL 304 N -3.30 1.28 0.04 3.44 -7.23 -1.16 -4.99 120.40 108.50 1c3o s VAL 304 Ca 0.05 -1.51 0.03 0.00 -1.81 0.00 0.00 61.98 58.75 1c3o s VAL 304 Cb -0.01 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 1c3o s VAL 304 CO 0.60 -0.28 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.41 1c3o s VAL 305 N -1.61 4.01 0.01 1.32 1.01 -1.26 -1.43 120.40 122.45 1c3o s VAL 305 Ca 0.04 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1c3o s VAL 305 Cb -0.08 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1c3o s VAL 305 CO 0.03 0.26 -0.13 0.00 0.00 0.00 0.00 175.10 175.25 1c3o s MET 306 N -1.90 1.00 -0.19 2.72 0.23 -0.47 -4.94 119.30 115.76 1c3o s MET 306 Ca 0.22 -0.59 -0.19 0.00 -1.03 0.00 0.00 55.69 54.10 1c3o s MET 306 Cb -0.12 -0.98 -0.03 0.00 -1.53 0.00 0.00 34.83 32.17 1c3o s MET 306 CO 0.14 0.26 0.54 0.42 -2.03 0.00 0.00 175.02 174.34 1c3o s ILE 307 N -0.54 5.10 0.28 3.16 -1.09 -1.26 -0.12 121.20 126.73 1c3o s ILE 307 Ca 0.03 1.00 0.04 0.00 -2.23 0.00 0.00 60.65 59.50 1c3o s ILE 307 Cb -0.06 -3.86 -0.06 0.00 -1.58 0.00 0.00 42.46 36.90 1c3o s ILE 307 CO 0.00 0.18 0.01 0.42 -1.23 0.00 0.00 174.94 174.33 1c3o s THR 308 N 1.57 1.20 -0.23 2.92 -4.23 0.65 -4.22 115.64 113.30 1c3o s THR 308 Ca 0.25 -2.04 -0.13 0.00 -1.18 0.00 0.00 61.69 58.59 1c3o s THR 308 Cb -0.15 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 1c3o s THR 308 CO 0.10 -0.17 0.29 0.00 -0.54 0.00 0.00 174.62 174.30 1c3o s ALA 309 N -3.30 3.58 0.03 3.99 0.00 -1.26 -1.80 121.76 123.00 1c3o s ALA 309 Ca 0.32 -0.75 0.09 0.00 0.00 0.00 0.00 51.96 51.62 1c3o s ALA 309 Cb 0.07 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 1c3o s ALA 309 CO 0.12 -0.34 -0.25 -0.65 0.00 0.00 0.00 175.76 174.64 1c3o s GLN 310 N 1.38 1.78 -0.47 0.00 -1.52 0.31 -1.96 119.66 119.18 1c3o s GLN 310 Ca 0.13 -1.05 0.06 0.00 -1.95 0.00 0.00 55.36 52.55 1c3o s GLN 310 Cb -0.15 -1.91 0.25 0.00 -0.22 0.00 0.00 33.01 30.99 1c3o s GLN 310 CO 0.07 0.50 0.83 -1.71 -0.25 0.00 0.00 175.29 174.73 1c3o n ASN 311 N 1.90 -2.24 -3.73 5.90 5.15 -0.92 -1.91 115.26 119.39 1c3o n ASN 311 Ca -0.17 -3.21 -0.13 0.00 -0.60 0.00 0.00 54.58 50.47 1c3o n ASN 311 Cb 0.52 1.34 -0.09 0.00 -0.53 0.00 0.00 39.78 41.02 1c3o n ASN 311 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1c3o s HIS 312 N 0.28 -0.35 -0.23 1.20 -3.43 -0.18 -5.00 115.29 107.58 1c3o s HIS 312 Ca 0.32 0.77 0.14 0.00 -0.80 0.00 0.00 55.06 55.49 1c3o s HIS 312 Cb 0.22 0.14 -0.19 0.00 -1.43 0.00 0.00 32.58 31.32 1c3o s HIS 312 CO -0.21 -0.30 0.40 0.41 -2.00 0.00 0.00 174.74 173.04 1c3o n GLY 313 N 2.18 -0.52 3.52 -1.38 0.00 -1.26 -0.85 105.19 106.89 1c3o n GLY 313 Ca -0.17 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 1c3o n GLY 313 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3o s PHE 314 N -2.74 2.51 0.09 1.61 0.08 -1.26 0.19 117.98 118.46 1c3o s PHE 314 Ca -0.02 -0.27 -0.02 0.00 0.12 0.00 0.00 56.93 56.74 1c3o s PHE 314 Cb 0.09 -1.21 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 1c3o s PHE 314 CO 0.57 0.54 0.05 0.00 -0.10 0.00 0.00 175.22 176.28 1c3o s ALA 315 N -1.81 0.54 -0.17 5.36 0.00 0.91 -4.84 121.76 121.75 1c3o s ALA 315 Ca 0.25 -1.24 -0.24 0.00 0.00 0.00 0.00 51.96 50.73 1c3o s ALA 315 Cb -0.08 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 1c3o s ALA 315 CO 0.14 -0.45 0.76 0.08 0.00 0.00 0.00 175.76 176.29 1c3o s VAL 316 N -3.97 4.94 -0.06 0.00 1.01 -1.26 0.48 120.40 121.53 1c3o s VAL 316 Ca 0.14 1.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.31 1c3o s VAL 316 Cb 0.07 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1c3o s VAL 316 CO -0.05 0.07 1.63 -0.62 0.00 0.00 0.00 175.10 176.13 1c3o s ASP 317 N 1.14 6.69 0.32 3.32 3.68 -0.32 -4.42 116.67 127.08 1c3o s ASP 317 Ca 0.35 2.20 0.14 0.00 2.13 0.00 0.00 52.55 57.37 1c3o s ASP 317 Cb -0.16 -2.53 0.51 0.00 -1.45 0.00 0.00 42.92 39.28 1c3o s ASP 317 CO 0.12 -0.92 1.67 -0.08 0.13 0.00 0.00 175.17 176.10 1c3o h GLU 318 N 9.45 0.00 0.00 4.34 4.81 -1.94 -3.21 114.58 128.03 1c3o h GLU 318 Ca -0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1c3o h GLU 318 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1c3o h GLU 318 CO 0.96 0.50 0.00 0.00 -0.73 0.00 0.00 179.01 179.74 1c3o n ALA 319 N -2.37 2.43 -0.42 2.92 0.00 -1.26 -2.81 120.51 119.00 1c3o n ALA 319 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1c3o n ALA 319 Cb 0.56 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1c3o n ALA 319 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c3o n THR 320 N -0.69 0.45 -2.02 0.00 -2.24 -1.21 -5.06 114.28 103.50 1c3o n THR 320 Ca 0.08 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 1c3o n THR 320 Cb 0.04 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 1c3o n THR 320 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1c3o s LEU 321 N -0.45 4.36 0.68 3.22 2.96 -1.12 -4.50 118.68 123.83 1c3o s LEU 321 Ca 0.00 2.43 -0.16 0.00 -0.22 0.00 0.00 54.13 56.17 1c3o s LEU 321 Cb 0.00 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.13 1c3o s LEU 321 CO 0.00 -0.80 1.21 -2.16 -1.32 0.00 0.00 176.35 173.28 1c3o s PRO 322 N 1.94 2.46 0.51 0.98 0.04 -1.26 -4.87 135.00 134.80 1c3o s PRO 322 Ca 0.70 1.79 0.34 0.00 0.04 0.00 0.00 61.00 63.87 1c3o s PRO 322 Cb -0.39 -1.87 1.80 0.00 0.04 0.00 0.00 34.50 34.08 1c3o s PRO 322 CO 0.31 -1.60 2.05 0.00 0.04 0.00 0.00 177.00 177.80 1c3o h ALA 323 N 0.15 1.00 -0.02 8.56 0.00 -1.95 0.15 119.26 127.16 1c3o h ALA 323 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1c3o h ALA 323 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1c3o h ALA 323 CO 0.52 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.04 1c3o n ASN 324 N -2.75 0.69 -4.13 0.00 2.04 -1.26 -4.62 115.26 105.23 1c3o n ASN 324 Ca -0.02 -1.28 -0.34 0.00 -0.44 0.00 0.00 54.58 52.51 1c3o n ASN 324 Cb 0.10 -0.01 -0.14 0.00 -2.53 0.00 0.00 39.78 37.20 1c3o n ASN 324 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1c3o s LEU 325 N -1.93 3.84 -0.04 -4.53 1.43 0.53 -0.60 118.68 117.37 1c3o s LEU 325 Ca 0.41 -1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.03 1c3o s LEU 325 Cb 0.20 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.71 1c3o s LEU 325 CO 0.34 -0.25 0.30 0.00 0.23 0.00 0.00 176.35 176.96 1c3o s ARG 326 N 1.19 3.71 0.08 1.70 1.70 0.89 -4.68 118.95 123.55 1c3o s ARG 326 Ca -0.05 0.18 -0.31 0.00 -0.47 0.00 0.00 55.73 55.08 1c3o s ARG 326 Cb -0.20 -3.20 -0.06 0.00 -0.57 0.00 0.00 34.95 30.92 1c3o s ARG 326 CO -0.03 0.72 1.25 0.08 -1.08 0.00 0.00 175.30 176.25 1c3o s VAL 327 N -1.08 3.81 -0.02 4.99 1.01 -1.26 -0.81 120.40 127.04 1c3o s VAL 327 Ca 0.21 1.30 0.06 0.00 0.00 0.00 0.00 61.98 63.55 1c3o s VAL 327 Cb -0.15 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1c3o s VAL 327 CO 0.10 0.10 0.14 0.35 0.00 0.00 0.00 175.10 175.79 1c3o n THR 328 N 3.89 0.00 -3.65 3.92 -2.24 0.85 -4.89 114.28 112.16 1c3o n THR 328 Ca 0.10 -0.15 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 1c3o n THR 328 Cb 0.45 0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.99 1c3o n THR 328 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1c3o s HIS 329 N -2.38 -0.49 0.07 4.78 3.76 -1.20 -2.44 115.29 117.39 1c3o s HIS 329 Ca -0.02 0.99 0.01 0.00 -0.15 0.00 0.00 55.06 55.90 1c3o s HIS 329 Cb 0.04 0.24 -0.03 0.00 1.11 0.00 0.00 32.58 33.93 1c3o s HIS 329 CO 0.25 -0.42 -0.06 0.15 -0.85 0.00 0.00 174.74 173.81 1c3o s LYS 330 N -0.68 0.66 0.11 1.40 1.02 0.04 -0.65 119.74 121.65 1c3o s LYS 330 Ca -0.08 -1.07 -0.30 0.00 0.02 0.00 0.00 55.97 54.54 1c3o s LYS 330 Cb -0.03 -0.15 -0.06 0.00 -0.52 0.00 0.00 37.83 37.07 1c3o s LYS 330 CO 0.05 -0.01 1.09 0.45 -0.92 0.00 0.00 175.35 176.01 1c3o s SER 331 N -2.42 7.26 0.01 2.83 0.15 -0.27 0.63 113.70 121.88 1c3o s SER 331 Ca 0.02 1.98 0.26 0.00 0.70 0.00 0.00 55.95 58.90 1c3o s SER 331 Cb -0.01 -2.59 0.66 0.00 -1.71 0.00 0.00 66.02 62.38 1c3o s SER 331 CO -0.04 -0.28 1.53 0.18 1.20 0.00 0.00 173.24 175.84 1c3o n LEU 332 N 3.05 0.40 -0.04 3.45 4.32 0.16 -1.16 117.00 127.17 1c3o n LEU 332 Ca 0.05 0.12 -0.07 0.00 -0.02 0.00 0.00 56.01 56.09 1c3o n LEU 332 Cb 0.47 -0.30 -0.06 0.00 -1.62 0.00 0.00 43.42 41.91 1c3o n LEU 332 CO 0.54 0.09 0.21 -0.26 -1.22 0.00 0.00 177.39 176.74 1c3o h PHE 333 N 0.00 -0.04 0.00 -1.77 0.04 -1.91 -3.42 116.94 109.84 1c3o h PHE 333 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1c3o h PHE 333 Cb 0.51 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1c3o h PHE 333 CO 0.00 0.41 0.00 -0.40 -0.60 0.00 0.00 178.31 177.72 1c3o n ASP 334 N -4.74 0.65 0.00 2.17 3.85 -1.26 -5.02 116.55 112.21 1c3o n ASP 334 Ca -0.05 -0.85 0.00 0.00 -0.71 0.00 0.00 54.79 53.18 1c3o n ASP 334 Cb 0.23 0.23 0.00 0.00 -1.35 0.00 0.00 41.12 40.23 1c3o n ASP 334 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c3o n GLY 335 N 0.23 0.73 3.81 6.12 0.00 -0.31 -5.00 105.19 110.78 1c3o n GLY 335 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1c3o n GLY 335 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c3o s THR 336 N -2.65 3.90 0.21 2.61 -4.23 -1.26 -4.62 115.64 109.60 1c3o s THR 336 Ca 0.00 0.83 -0.30 0.00 -1.18 0.00 0.00 61.69 61.03 1c3o s THR 336 Cb 0.00 -3.40 -0.10 0.00 1.34 0.00 0.00 72.50 70.34 1c3o s THR 336 CO 0.00 -0.60 1.43 -0.22 -0.54 0.00 0.00 174.62 174.69 1c3o s LEU 337 N -4.74 4.39 0.00 4.79 2.96 -1.26 -1.11 118.68 123.70 1c3o s LEU 337 Ca 0.62 2.56 0.00 0.00 -0.22 0.00 0.00 54.13 57.09 1c3o s LEU 337 Cb -0.15 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.93 1c3o s LEU 337 CO 0.41 -0.68 0.00 0.00 -1.32 0.00 0.00 176.35 174.76 1c3o n GLN 338 N 2.88 3.12 -3.51 1.98 1.13 0.18 -4.74 117.38 118.42 1c3o n GLN 338 Ca 0.08 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.97 1c3o n GLN 338 Cb 0.41 -0.65 -0.06 0.00 0.11 0.00 0.00 30.24 30.05 1c3o n GLN 338 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c3o s GLY 339 N -1.15 -0.58 0.02 1.08 0.00 -0.72 -0.54 107.32 105.43 1c3o s GLY 339 Ca 0.00 1.25 -0.13 0.00 0.00 0.00 0.00 44.72 45.84 1c3o s GLY 339 CO 0.00 0.88 0.29 -0.26 0.00 0.00 0.00 173.10 174.01 1c3o s ILE 340 N -1.44 0.08 -0.02 0.90 -4.36 -0.99 -0.10 121.20 115.26 1c3o s ILE 340 Ca -0.10 -0.63 0.01 0.00 -0.26 0.00 0.00 60.65 59.67 1c3o s ILE 340 Cb -0.00 -0.80 0.01 0.00 1.25 0.00 0.00 42.46 42.92 1c3o s ILE 340 CO 0.08 -0.35 -0.03 -2.28 0.24 0.00 0.00 174.94 172.60 1c3o s HIS 341 N -2.08 0.41 -0.09 1.37 2.46 0.01 -1.33 115.29 116.04 1c3o s HIS 341 Ca -0.08 -0.07 -0.30 0.00 0.47 0.00 0.00 55.06 55.08 1c3o s HIS 341 Cb -0.03 -0.36 -0.03 0.00 -0.13 0.00 0.00 32.58 32.03 1c3o s HIS 341 CO -0.01 -0.07 1.26 1.03 -2.47 0.00 0.00 174.74 174.48 1c3o s ARG 342 N 0.43 4.29 0.44 2.88 1.81 0.05 -0.08 118.95 128.78 1c3o s ARG 342 Ca -0.04 1.72 0.30 0.00 -1.72 0.00 0.00 55.73 55.99 1c3o s ARG 342 Cb -0.08 -3.65 1.30 0.00 -0.45 0.00 0.00 34.95 32.07 1c3o s ARG 342 CO -0.01 -0.57 1.90 1.79 -0.68 0.00 0.00 175.30 177.73 1c3o h THR 343 N 5.20 0.00 -0.00 0.02 1.35 -1.18 -3.12 112.91 115.18 1c3o h THR 343 Ca -0.32 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1c3o h THR 343 Cb 1.14 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1c3o h THR 343 CO 0.92 0.00 -0.01 -0.90 -0.25 0.00 0.00 175.52 175.28 1c3o n ASP 344 N -2.74 1.00 -4.03 5.36 3.85 -1.26 -5.07 116.55 113.67 1c3o n ASP 344 Ca 0.01 -1.00 -0.08 0.00 -0.71 0.00 0.00 54.79 53.01 1c3o n ASP 344 Cb 0.25 0.13 -0.10 0.00 -1.35 0.00 0.00 41.12 40.05 1c3o n ASP 344 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1c3o s LYS 345 N -0.27 0.58 -0.80 0.11 -0.14 -1.18 -5.04 119.74 112.99 1c3o s LYS 345 Ca 0.02 -1.03 -0.07 0.00 -1.36 0.00 0.00 55.97 53.53 1c3o s LYS 345 Cb 0.01 0.21 -0.15 0.00 -1.68 0.00 0.00 37.83 36.23 1c3o s LYS 345 CO 0.03 -0.12 2.94 -0.35 -0.76 0.00 0.00 175.35 177.09 1c3o n PRO 346 N 0.43 2.59 -3.96 -1.68 -0.04 -1.26 -4.28 135.00 126.80 1c3o n PRO 346 Ca -0.16 -1.50 -0.17 0.00 -0.04 0.00 0.00 63.50 61.63 1c3o n PRO 346 Cb 0.60 -2.37 -0.16 0.00 -0.04 0.00 0.00 33.50 31.53 1c3o n PRO 346 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c3o s ALA 347 N 1.97 0.33 0.12 0.55 0.00 -1.26 -1.26 121.76 122.21 1c3o s ALA 347 Ca 0.60 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.57 1c3o s ALA 347 Cb 0.21 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1c3o s ALA 347 CO -0.03 -0.05 0.28 -0.59 0.00 0.00 0.00 175.76 175.37 1c3o s PHE 348 N 0.87 0.08 0.06 0.00 -0.12 -0.05 -0.77 117.98 118.04 1c3o s PHE 348 Ca -0.09 -0.46 -0.14 0.00 -0.05 0.00 0.00 56.93 56.18 1c3o s PHE 348 Cb -0.12 0.05 0.02 0.00 -0.63 0.00 0.00 43.02 42.34 1c3o s PHE 348 CO -0.01 -0.63 0.33 -1.54 -0.05 0.00 0.00 175.22 173.31 1c3o s SER 349 N -2.86 -0.15 -0.06 1.98 1.04 -0.44 -1.34 113.70 111.86 1c3o s SER 349 Ca 0.06 -0.20 0.04 0.00 0.48 0.00 0.00 55.95 56.33 1c3o s SER 349 Cb 0.04 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1c3o s SER 349 CO -0.09 -0.66 -0.18 0.12 0.98 0.00 0.00 173.24 173.41 1c3o s PHE 350 N -2.77 1.90 0.28 5.02 5.36 0.35 -2.36 117.98 125.78 1c3o s PHE 350 Ca -0.03 -0.66 0.07 0.00 -0.96 0.00 0.00 56.93 55.35 1c3o s PHE 350 Cb -0.00 -1.30 0.41 0.00 -0.34 0.00 0.00 43.02 41.79 1c3o s PHE 350 CO -0.05 -0.26 1.66 0.37 -1.46 0.00 0.00 175.22 175.48 1c3o h GLN 351 N 6.56 0.19 0.00 10.12 5.75 -1.12 0.38 115.11 136.99 1c3o h GLN 351 Ca -0.29 -0.10 -0.15 0.00 -0.15 0.00 0.00 58.65 57.96 1c3o h GLN 351 Cb 1.19 0.01 0.05 0.00 1.07 0.00 0.00 27.48 29.80 1c3o h GLN 351 CO 0.47 0.63 0.12 0.41 -2.65 0.00 0.00 178.83 177.82 1c3o n GLY 352 N -0.04 -0.82 3.08 2.39 0.00 -1.26 -3.88 105.19 104.65 1c3o n GLY 352 Ca -0.02 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 1c3o n GLY 352 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1c3o s HIS 353 N -1.75 3.39 0.53 1.61 3.76 -0.83 -4.07 115.29 117.93 1c3o s HIS 353 Ca 0.25 -2.76 0.21 0.00 -0.15 0.00 0.00 55.06 52.60 1c3o s HIS 353 Cb -0.01 -3.17 1.35 0.00 1.11 0.00 0.00 32.58 31.87 1c3o s HIS 353 CO 0.17 -0.83 2.08 -1.35 -0.85 0.00 0.00 174.74 173.96 1c3o h PRO 354 N 6.96 0.00 0.00 8.40 0.11 -1.88 0.15 132.00 145.74 1c3o h PRO 354 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1c3o h PRO 354 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1c3o h PRO 354 CO 0.71 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.65 1c3o n GLU 355 N -4.42 0.00 0.00 1.05 0.00 -1.26 -3.33 120.64 112.68 1c3o n GLU 355 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.26 1c3o n GLU 355 Cb 0.33 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.27 1c3o n GLU 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c3o n ALA 356 N -1.50 0.00 -3.01 -1.84 0.00 0.52 -4.81 120.51 109.86 1c3o n ALA 356 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.43 1c3o n ALA 356 Cb 0.30 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.76 1c3o n ALA 356 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1c3o n SER 357 N 2.15 -7.63 -4.96 0.00 2.88 -1.26 -4.79 113.62 100.00 1c3o n SER 357 Ca 0.00 0.20 -0.22 0.00 -1.33 0.00 0.00 58.87 57.52 1c3o n SER 357 Cb 0.00 -5.00 -0.01 0.00 -0.75 0.00 0.00 64.21 58.46 1c3o n SER 357 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1c3o s PRO 358 N -2.85 3.29 0.00 -1.46 0.04 -1.26 -4.77 135.00 127.99 1c3o s PRO 358 Ca 0.15 -0.62 0.00 0.00 0.04 0.00 0.00 61.00 60.58 1c3o s PRO 358 Cb -0.04 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.78 1c3o s PRO 358 CO 0.77 0.09 0.00 0.41 0.04 0.00 0.00 177.00 178.31 1c3o n GLY 359 N -1.74 1.31 3.76 0.56 0.00 -1.26 -4.85 105.19 102.97 1c3o n GLY 359 Ca -0.03 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 1c3o n GLY 359 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c3o s PRO 360 N -1.17 3.74 0.00 1.61 0.02 -1.26 -4.88 135.00 133.05 1c3o s PRO 360 Ca 0.00 2.16 0.28 0.00 0.02 0.00 0.00 61.00 63.46 1c3o s PRO 360 Cb 0.00 -2.60 1.46 0.00 0.02 0.00 0.00 34.50 33.38 1c3o s PRO 360 CO 0.00 -0.68 1.97 0.72 -0.33 0.00 0.00 177.00 178.67 1c3o n HIS 361 N -0.23 0.01 -0.12 6.54 8.25 -1.26 -4.45 115.22 123.96 1c3o n HIS 361 Ca 0.06 -0.01 0.27 0.00 -0.26 0.00 0.00 57.72 57.78 1c3o n HIS 361 Cb 0.44 0.00 0.72 0.00 1.12 0.00 0.00 29.99 32.27 1c3o n HIS 361 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1c3o h ASP 362 N 0.95 0.00 -0.02 0.41 3.45 -1.92 -2.56 116.42 116.73 1c3o h ASP 362 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1c3o h ASP 362 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1c3o h ASP 362 CO 0.00 0.00 -0.09 0.00 -1.57 0.00 0.00 179.24 177.58 1c3o n ALA 363 N -2.60 2.68 0.06 3.45 0.00 -1.26 -4.46 120.51 118.37 1c3o n ALA 363 Ca 0.17 -0.64 0.18 0.00 0.00 0.00 0.00 53.44 53.15 1c3o n ALA 363 Cb 0.93 -0.87 0.70 0.00 0.00 0.00 0.00 19.45 20.21 1c3o n ALA 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3o h ALA 364 N 4.49 2.34 0.00 0.00 0.00 -1.45 -0.38 119.26 124.26 1c3o h ALA 364 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c3o h ALA 364 Cb 0.87 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1c3o h ALA 364 CO 0.00 -0.54 0.01 -2.30 0.00 0.00 0.00 179.25 176.42 1c3o n PRO 365 N -4.29 0.02 0.18 0.00 -0.02 -1.26 -0.49 135.00 129.15 1c3o n PRO 365 Ca 0.07 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.16 1c3o n PRO 365 Cb 0.52 -1.58 0.62 0.00 -0.02 0.00 0.00 33.50 33.03 1c3o n PRO 365 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1c3o h LEU 366 N 0.00 0.07 -0.65 2.45 4.07 -1.41 -0.41 115.31 119.43 1c3o h LEU 366 Ca 0.00 -0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.84 1c3o h LEU 366 Cb 0.02 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1c3o h LEU 366 CO 0.00 0.05 -0.20 -0.26 -1.08 0.00 0.00 178.44 176.95 1c3o h PHE 367 N 0.08 0.96 -0.76 1.13 0.04 -1.01 -3.03 116.94 114.35 1c3o h PHE 367 Ca 0.06 -0.22 0.05 0.00 2.80 0.00 0.00 57.97 60.66 1c3o h PHE 367 Cb 0.13 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.01 1c3o h PHE 367 CO -0.00 0.97 0.50 -0.44 -0.60 0.00 0.00 178.31 178.74 1c3o h ASP 368 N 0.74 0.76 -0.80 2.17 3.45 -1.20 -1.61 116.42 119.94 1c3o h ASP 368 Ca 0.10 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.54 1c3o h ASP 368 Cb 0.73 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 39.29 1c3o h ASP 368 CO 0.06 0.51 0.40 -0.74 -1.57 0.00 0.00 179.24 177.90 1c3o h HIS 369 N 0.88 1.14 0.00 4.55 2.76 -1.49 0.61 115.15 123.59 1c3o h HIS 369 Ca 0.32 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.41 1c3o h HIS 369 Cb 0.15 -0.36 -0.00 0.00 1.55 0.00 0.00 27.41 28.75 1c3o h HIS 369 CO -0.00 0.82 -0.15 0.35 -1.30 0.00 0.00 177.93 177.65 1c3o h PHE 370 N 1.12 0.00 0.02 5.26 3.57 -1.34 -1.83 116.94 123.74 1c3o h PHE 370 Ca 0.28 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.58 1c3o h PHE 370 Cb 0.09 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.85 1c3o h PHE 370 CO 0.01 0.15 -0.79 0.82 -2.23 0.00 0.00 178.31 176.27 1c3o h ILE 371 N 0.00 1.38 -0.36 1.41 1.08 -0.15 -2.87 117.51 118.00 1c3o h ILE 371 Ca -0.00 -2.18 0.03 0.00 -0.39 0.00 0.00 64.86 62.32 1c3o h ILE 371 Cb 0.36 2.58 -0.05 0.00 -3.07 0.00 0.00 36.82 36.64 1c3o h ILE 371 CO 0.02 0.65 -0.28 -0.33 -0.69 0.00 0.00 178.15 177.52 1c3o h GLU 372 N 0.05 -0.08 -0.73 2.37 5.08 -0.34 0.50 114.58 121.44 1c3o h GLU 372 Ca -0.10 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.41 1c3o h GLU 372 Cb 1.49 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.62 1c3o h GLU 372 CO 0.16 -0.05 -0.12 -0.07 -1.00 0.00 0.00 179.01 177.92 1c3o h LEU 373 N -0.08 -0.57 -0.39 1.33 3.38 -1.47 0.24 115.31 117.75 1c3o h LEU 373 Ca 0.06 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1c3o h LEU 373 Cb 0.23 0.41 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1c3o h LEU 373 CO -0.38 -0.22 0.25 0.40 0.09 0.00 0.00 178.44 178.58 1c3o h ILE 374 N 0.03 1.11 -0.06 1.22 2.04 -0.61 0.17 117.51 121.40 1c3o h ILE 374 Ca 0.37 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1c3o h ILE 374 Cb 0.59 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1c3o h ILE 374 CO -0.72 0.10 0.03 -0.33 0.00 0.00 0.00 178.15 177.23 1c3o h GLU 375 N 0.53 0.06 -0.90 2.37 5.08 0.29 -1.98 114.58 120.04 1c3o h GLU 375 Ca 0.14 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 1c3o h GLU 375 Cb -0.05 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.12 1c3o h GLU 375 CO -0.03 0.04 0.56 0.37 -1.00 0.00 0.00 179.01 178.95 1c3o h GLN 376 N 0.06 0.95 0.00 2.33 4.15 -0.47 -0.96 115.11 121.17 1c3o h GLN 376 Ca 0.02 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1c3o h GLN 376 Cb -0.00 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 1c3o h GLN 376 CO -0.01 0.63 -0.29 -0.92 -1.93 0.00 0.00 178.83 176.30 1c3o h TYR 377 N 0.98 0.00 0.00 3.99 5.03 -0.33 -0.53 116.97 126.10 1c3o h TYR 377 Ca 0.41 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.69 1c3o h TYR 377 Cb 0.25 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.53 1c3o h TYR 377 CO -0.03 0.29 -0.53 0.00 -1.32 0.00 0.00 178.16 176.57 1c3o h ARG 378 N 0.00 0.00 0.47 1.82 3.08 -0.53 -3.11 114.38 116.11 1c3o h ARG 378 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1c3o h ARG 378 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1c3o h ARG 378 CO 0.04 0.08 -0.33 -0.22 -1.07 0.00 0.00 179.97 178.47 1c3o h LYS 379 N 0.00 -0.75 0.00 0.04 3.64 0.17 -3.51 116.57 116.15 1c3o h LYS 379 Ca -0.01 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1c3o h LYS 379 Cb 1.09 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1c3o h LYS 379 CO 0.01 -0.50 0.00 2.41 -2.27 0.00 0.00 179.45 179.10