#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1glf n LYS 4 N 0.00 1.67 -4.29 -1.58 4.76 0.81 -4.89 118.16 114.64 1glf n LYS 4 Ca 0.00 0.02 -0.16 0.00 -2.87 0.00 0.00 58.31 55.31 1glf n LYS 4 Cb 0.00 -1.23 -0.10 0.00 -1.84 0.00 0.00 35.03 31.86 1glf n LYS 4 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1glf s TYR 5 N -2.22 1.42 0.12 2.13 2.02 0.18 -3.88 117.35 117.12 1glf s TYR 5 Ca -0.09 -0.93 0.09 0.00 -0.37 0.00 0.00 57.07 55.78 1glf s TYR 5 Cb 0.03 -0.81 -0.04 0.00 -0.40 0.00 0.00 41.96 40.75 1glf s TYR 5 CO 0.32 -0.08 -0.23 -1.50 -1.57 0.00 0.00 175.55 172.50 1glf s ILE 6 N -3.48 1.91 -0.25 2.71 2.07 -1.12 0.18 121.20 123.22 1glf s ILE 6 Ca 0.26 -1.65 -0.05 0.00 -1.41 0.00 0.00 60.65 57.80 1glf s ILE 6 Cb 0.05 -1.73 -0.00 0.00 0.13 0.00 0.00 42.46 40.91 1glf s ILE 6 CO 0.06 -0.03 0.01 -0.69 -1.91 0.00 0.00 174.94 172.39 1glf s VAL 7 N -1.20 3.67 0.20 4.00 1.01 -0.91 -2.08 120.40 125.10 1glf s VAL 7 Ca 0.10 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 1glf s VAL 7 Cb -0.10 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1glf s VAL 7 CO 0.05 0.28 0.42 0.00 0.00 0.00 0.00 175.10 175.85 1glf s ALA 8 N 1.49 3.78 -0.08 5.51 0.00 -0.72 -1.31 121.76 130.43 1glf s ALA 8 Ca 0.04 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.33 1glf s ALA 8 Cb -0.16 -2.10 0.01 0.00 0.00 0.00 0.00 23.12 20.88 1glf s ALA 8 CO -0.00 0.46 -0.13 -0.51 0.00 0.00 0.00 175.76 175.58 1glf s LEU 9 N -3.18 1.62 -0.31 0.00 1.02 -0.64 -2.48 118.68 114.71 1glf s LEU 9 Ca 0.40 -0.32 0.02 0.00 0.02 0.00 0.00 54.13 54.25 1glf s LEU 9 Cb -0.11 -0.88 0.09 0.00 0.02 0.00 0.00 46.19 45.31 1glf s LEU 9 CO 0.28 0.02 0.05 -0.62 0.02 0.00 0.00 176.35 176.10 1glf s ASP 10 N 0.80 4.37 -1.09 2.29 -1.08 -0.78 -0.20 116.67 120.99 1glf s ASP 10 Ca -0.12 -1.81 -0.12 0.00 -0.52 0.00 0.00 52.55 49.98 1glf s ASP 10 Cb -0.15 -1.30 0.22 0.00 -1.46 0.00 0.00 42.92 40.23 1glf s ASP 10 CO 0.02 -0.37 1.16 -1.58 0.52 0.00 0.00 175.17 174.93 1glf s GLN 11 N 1.23 4.03 0.76 4.34 -0.44 -1.06 -0.63 119.66 127.89 1glf s GLN 11 Ca 0.08 -2.79 -0.10 0.00 -2.50 0.00 0.00 55.36 50.04 1glf s GLN 11 Cb -0.18 -4.73 0.06 0.00 -1.64 0.00 0.00 33.01 26.52 1glf s GLN 11 CO -0.14 -1.46 1.12 0.20 0.50 0.00 0.00 175.29 175.51 1glf s GLY 12 N 2.10 1.62 0.27 2.59 0.00 -0.29 0.03 107.32 113.65 1glf s GLY 12 Ca 0.33 -0.68 -0.02 0.00 0.00 0.00 0.00 44.72 44.35 1glf s GLY 12 CO -0.06 -0.24 1.88 -0.84 0.00 0.00 0.00 173.10 173.84 1glf h THR 13 N -0.85 1.07 0.00 0.90 2.02 -1.96 -3.30 112.91 110.78 1glf h THR 13 Ca -0.45 -0.39 -0.24 0.00 0.77 0.00 0.00 66.41 66.09 1glf h THR 13 Cb 1.31 -0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 1glf h THR 13 CO 0.64 0.21 -1.91 0.41 0.37 0.00 0.00 175.52 175.24 1glf n THR 14 N -4.51 0.92 -4.12 3.16 -1.04 -1.26 -4.98 114.28 102.44 1glf n THR 14 Ca 0.16 -0.51 -0.15 0.00 -2.04 0.00 0.00 64.05 61.51 1glf n THR 14 Cb 0.21 -0.76 -0.11 0.00 -1.82 0.00 0.00 70.33 67.84 1glf n THR 14 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1glf s SER 15 N -4.87 1.24 -0.06 8.00 1.04 -1.24 -1.76 113.70 116.05 1glf s SER 15 Ca -0.11 -0.63 -0.10 0.00 0.48 0.00 0.00 55.95 55.59 1glf s SER 15 Cb 0.04 0.00 -0.05 0.00 0.10 0.00 0.00 66.02 66.12 1glf s SER 15 CO 0.50 -0.18 0.27 -0.44 0.98 0.00 0.00 173.24 174.37 1glf s SER 16 N -1.81 6.58 0.05 7.02 0.01 -0.50 -1.14 113.70 123.91 1glf s SER 16 Ca -0.04 0.70 -0.01 0.00 1.31 0.00 0.00 55.95 57.90 1glf s SER 16 Cb -0.08 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 1glf s SER 16 CO 0.01 0.36 -0.03 -0.13 0.41 0.00 0.00 173.24 173.86 1glf s ARG 17 N -1.11 0.59 -0.19 12.44 3.00 0.20 -1.88 118.95 132.00 1glf s ARG 17 Ca 0.20 -1.17 -0.04 0.00 0.00 0.00 0.00 55.73 54.72 1glf s ARG 17 Cb -0.14 0.20 0.09 0.00 0.00 0.00 0.00 34.95 35.10 1glf s ARG 17 CO 0.09 -0.11 0.21 0.00 0.00 0.00 0.00 175.30 175.49 1glf s ALA 18 N -3.71 -0.21 0.02 2.13 0.00 0.04 -1.86 121.76 118.17 1glf s ALA 18 Ca 0.05 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.27 1glf s ALA 18 Cb 0.06 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 1glf s ALA 18 CO -0.09 -1.14 0.06 0.08 0.00 0.00 0.00 175.76 174.67 1glf s VAL 19 N 2.31 4.56 -0.20 0.00 1.01 -1.04 -2.04 120.40 125.00 1glf s VAL 19 Ca 0.06 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1glf s VAL 19 Cb -0.15 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.16 1glf s VAL 19 CO -0.11 0.30 -0.16 -0.69 0.00 0.00 0.00 175.10 174.43 1glf s VAL 20 N -1.22 2.01 0.20 2.92 1.01 -0.74 -1.76 120.40 122.82 1glf s VAL 20 Ca 0.24 -1.11 0.06 0.00 0.00 0.00 0.00 61.98 61.18 1glf s VAL 20 Cb -0.12 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1glf s VAL 20 CO 0.15 0.35 0.12 -0.04 0.00 0.00 0.00 175.10 175.68 1glf s MET 21 N 1.27 2.77 0.11 2.72 -1.94 -0.88 0.18 119.30 123.52 1glf s MET 21 Ca 0.01 -1.00 0.01 0.00 -1.71 0.00 0.00 55.69 53.00 1glf s MET 21 Cb -0.15 -2.54 0.01 0.00 2.01 0.00 0.00 34.83 34.17 1glf s MET 21 CO -0.10 0.45 0.11 -0.40 -0.01 0.00 0.00 175.02 175.06 1glf n ASP 22 N -0.58 0.93 0.21 3.03 5.68 -0.53 -2.79 116.55 122.50 1glf n ASP 22 Ca -0.08 -1.33 0.08 0.00 -0.50 0.00 0.00 54.79 52.96 1glf n ASP 22 Cb 0.56 -0.04 0.44 0.00 -1.14 0.00 0.00 41.12 40.94 1glf n ASP 22 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1glf h HIS 23 N 0.31 0.00 0.00 2.11 -0.00 -1.93 0.36 115.15 116.00 1glf h HIS 23 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 1glf h HIS 23 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.65 1glf h HIS 23 CO 0.00 0.29 0.00 -3.47 -0.00 0.00 0.00 177.93 174.75 1glf n ASP 24 N -3.58 0.00 -0.43 3.26 -0.08 -1.26 -4.81 116.55 109.65 1glf n ASP 24 Ca -0.01 0.28 0.00 0.00 -1.51 0.00 0.00 54.79 53.56 1glf n ASP 24 Cb 0.43 -0.40 0.00 0.00 2.34 0.00 0.00 41.12 43.49 1glf n ASP 24 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1glf n ALA 25 N -1.40 0.00 -2.83 -1.67 0.00 0.12 -5.05 120.51 109.69 1glf n ALA 25 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 1glf n ALA 25 Cb 0.17 -0.45 -0.14 0.00 0.00 0.00 0.00 19.45 19.03 1glf n ALA 25 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1glf s ASN 26 N -2.89 3.93 -0.44 0.00 0.01 -1.26 -4.83 114.94 109.46 1glf s ASN 26 Ca 0.00 -0.29 -0.28 0.00 -0.71 0.00 0.00 52.86 51.57 1glf s ASN 26 Cb 0.00 -1.26 0.01 0.00 0.41 0.00 0.00 41.25 40.40 1glf s ASN 26 CO 0.00 0.24 1.49 -0.63 -1.51 0.00 0.00 177.10 176.69 1glf s ILE 27 N -0.10 3.79 -0.08 0.60 -1.09 -1.26 -1.46 121.20 121.60 1glf s ILE 27 Ca -0.02 0.77 -0.07 0.00 -2.23 0.00 0.00 60.65 59.10 1glf s ILE 27 Cb -0.14 -4.17 -0.28 0.00 -1.58 0.00 0.00 42.46 36.30 1glf s ILE 27 CO 0.04 -0.81 0.51 0.40 -1.23 0.00 0.00 174.94 173.85 1glf h ILE 28 N 6.52 0.77 -2.65 2.92 5.03 0.15 -3.49 117.51 126.76 1glf h ILE 28 Ca -0.28 -2.44 -0.06 0.00 -0.12 0.00 0.00 64.86 61.95 1glf h ILE 28 Cb 1.11 2.60 -0.17 0.00 -3.03 0.00 0.00 36.82 37.34 1glf h ILE 28 CO 1.11 0.86 0.06 -0.55 -0.68 0.00 0.00 178.15 178.95 1glf s SER 29 N -7.07 -0.47 0.04 1.72 0.15 -1.20 -4.98 113.70 101.89 1glf s SER 29 Ca -0.18 0.27 0.01 0.00 0.70 0.00 0.00 55.95 56.74 1glf s SER 29 Cb 0.06 0.50 -0.03 0.00 -1.71 0.00 0.00 66.02 64.84 1glf s SER 29 CO 0.81 -0.69 -0.05 -0.69 1.20 0.00 0.00 173.24 173.81 1glf s VAL 30 N -2.20 0.36 -0.16 4.45 1.01 -1.26 -1.78 120.40 120.82 1glf s VAL 30 Ca -0.07 -1.17 -0.07 0.00 0.00 0.00 0.00 61.98 60.68 1glf s VAL 30 Cb -0.01 -0.67 0.07 0.00 0.00 0.00 0.00 36.38 35.77 1glf s VAL 30 CO 0.00 -0.54 0.35 -0.55 0.00 0.00 0.00 175.10 174.36 1glf s SER 31 N -1.81 -0.18 0.05 3.32 0.15 -0.87 -4.85 113.70 109.52 1glf s SER 31 Ca -0.08 0.78 0.09 0.00 0.70 0.00 0.00 55.95 57.43 1glf s SER 31 Cb -0.07 0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 65.06 1glf s SER 31 CO -0.02 -0.21 -0.25 -1.10 1.20 0.00 0.00 173.24 172.87 1glf s GLN 32 N 1.96 1.64 -0.07 5.44 -1.52 -1.26 -0.78 119.66 125.07 1glf s GLN 32 Ca -0.05 -1.08 -0.06 0.00 -1.95 0.00 0.00 55.36 52.22 1glf s GLN 32 Cb -0.11 -1.82 0.02 0.00 -0.22 0.00 0.00 33.01 30.88 1glf s GLN 32 CO -0.11 0.47 0.18 0.50 -0.25 0.00 0.00 175.29 176.08 1glf s ARG 33 N -1.29 0.21 0.22 2.91 6.06 -0.79 -5.01 118.95 121.27 1glf s ARG 33 Ca 0.11 0.26 0.07 0.00 -2.50 0.00 0.00 55.73 53.66 1glf s ARG 33 Cb -0.10 0.10 -0.04 0.00 0.06 0.00 0.00 34.95 34.98 1glf s ARG 33 CO 0.02 -0.03 0.16 -1.21 -2.50 0.00 0.00 175.30 171.75 1glf s GLU 34 N 0.12 2.87 0.03 5.12 2.02 -1.26 -1.41 118.70 126.19 1glf s GLU 34 Ca -0.00 -1.02 -0.00 0.00 0.02 0.00 0.00 54.97 53.97 1glf s GLU 34 Cb -0.01 -2.56 -0.03 0.00 0.10 0.00 0.00 34.13 31.62 1glf s GLU 34 CO 0.00 0.43 -0.03 -0.59 0.02 0.00 0.00 175.26 175.08 1glf s PHE 35 N -2.01 0.40 0.20 1.61 -0.71 -0.72 -4.95 117.98 111.79 1glf s PHE 35 Ca 0.32 -0.76 -0.32 0.00 -1.04 0.00 0.00 56.93 55.13 1glf s PHE 35 Cb -0.08 -0.29 -0.14 0.00 -1.21 0.00 0.00 43.02 41.29 1glf s PHE 35 CO 0.24 -0.26 1.33 -1.91 -1.34 0.00 0.00 175.22 173.28 1glf n GLU 36 N 0.94 1.69 -3.87 1.99 2.13 -1.26 -4.86 120.64 117.41 1glf n GLU 36 Ca -0.20 0.60 -0.35 0.00 0.66 0.00 0.00 57.16 57.87 1glf n GLU 36 Cb 0.58 -2.21 -0.14 0.00 0.27 0.00 0.00 31.44 29.94 1glf n GLU 36 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1glf s GLN 37 N -0.26 3.39 -0.20 5.31 -1.52 -1.26 -4.66 119.66 120.46 1glf s GLN 37 Ca 0.71 -0.62 -0.09 0.00 -1.95 0.00 0.00 55.36 53.42 1glf s GLN 37 Cb -0.74 -3.10 -0.04 0.00 -0.22 0.00 0.00 33.01 28.91 1glf s GLN 37 CO 0.50 -0.22 0.10 0.42 -0.25 0.00 0.00 175.29 175.83 1glf s ILE 38 N 1.50 5.02 -0.58 1.08 1.01 -0.98 -5.01 121.20 123.25 1glf s ILE 38 Ca 0.05 0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.81 1glf s ILE 38 Cb -0.15 -3.29 0.21 0.00 0.01 0.00 0.00 42.46 39.24 1glf s ILE 38 CO -0.02 0.43 0.55 -1.22 0.00 0.00 0.00 174.94 174.68 1glf n TYR 39 N 3.72 1.98 -0.27 3.97 4.02 -1.26 -1.41 117.16 127.91 1glf n TYR 39 Ca -0.16 -3.95 0.19 0.00 -0.01 0.00 0.00 57.90 53.97 1glf n TYR 39 Cb 0.52 -0.39 0.36 0.00 -0.02 0.00 0.00 39.34 39.81 1glf n TYR 39 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1glf n PRO 40 N 1.68 -0.06 -3.77 -0.72 -0.04 -1.26 -4.67 135.00 126.16 1glf n PRO 40 Ca 0.25 1.16 -0.04 0.00 -0.04 0.00 0.00 63.50 64.83 1glf n PRO 40 Cb 0.42 -1.96 -0.01 0.00 -0.04 0.00 0.00 33.50 31.91 1glf n PRO 40 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1glf s LYS 41 N -5.47 1.24 -0.06 0.54 -2.85 -1.26 -5.09 119.74 106.79 1glf s LYS 41 Ca -0.09 -0.70 -0.29 0.00 -1.00 0.00 0.00 55.97 53.88 1glf s LYS 41 Cb 0.26 0.41 -0.07 0.00 -2.06 0.00 0.00 37.83 36.37 1glf s LYS 41 CO 0.63 -0.57 1.90 -2.14 0.10 0.00 0.00 175.35 175.27 1glf s PRO 42 N -3.15 3.93 0.00 1.78 0.02 -1.26 -1.82 135.00 134.49 1glf s PRO 42 Ca 0.13 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1glf s PRO 42 Cb -0.02 -4.15 0.00 0.00 0.02 0.00 0.00 34.50 30.36 1glf s PRO 42 CO 0.03 -1.18 0.00 0.41 -0.33 0.00 0.00 177.00 175.93 1glf n GLY 43 N 4.69 0.44 3.61 0.52 0.00 -1.26 -5.02 105.19 108.17 1glf n GLY 43 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1glf n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1glf s TRP 44 N -2.00 3.10 -0.14 1.61 0.52 -0.76 0.88 118.94 122.16 1glf s TRP 44 Ca 0.00 0.03 -0.04 0.00 0.02 0.00 0.00 56.10 56.10 1glf s TRP 44 Cb 0.00 -1.85 0.07 0.00 -1.15 0.00 0.00 33.47 30.54 1glf s TRP 44 CO 0.00 0.28 0.21 0.08 0.02 0.00 0.00 176.95 177.55 1glf s VAL 45 N -0.41 -0.33 0.41 4.03 1.01 -1.25 -4.21 120.40 119.64 1glf s VAL 45 Ca 0.07 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.31 1glf s VAL 45 Cb -0.12 -0.46 -0.06 0.00 0.00 0.00 0.00 36.38 35.73 1glf s VAL 45 CO 0.02 0.03 0.12 -1.61 0.00 0.00 0.00 175.10 173.66 1glf s GLU 46 N 2.35 2.13 0.07 2.72 2.02 -0.50 -1.94 118.70 125.56 1glf s GLU 46 Ca 0.04 -1.93 -0.06 0.00 0.02 0.00 0.00 54.97 53.04 1glf s GLU 46 Cb -0.13 -1.87 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 1glf s GLU 46 CO -0.09 -0.09 0.10 -1.01 0.02 0.00 0.00 175.26 174.20 1glf s HIS 47 N -2.64 0.29 -0.32 1.61 3.76 -0.70 -2.31 115.29 114.98 1glf s HIS 47 Ca 0.39 -0.76 -0.18 0.00 -0.15 0.00 0.00 55.06 54.36 1glf s HIS 47 Cb 0.06 -0.19 -0.01 0.00 1.11 0.00 0.00 32.58 33.55 1glf s HIS 47 CO 0.21 -0.47 0.50 0.34 -0.85 0.00 0.00 174.74 174.47 1glf s ASP 48 N -2.84 6.34 0.25 1.40 2.15 -1.26 -0.70 116.67 122.01 1glf s ASP 48 Ca 0.05 0.15 -0.05 0.00 0.43 0.00 0.00 52.55 53.12 1glf s ASP 48 Cb 0.06 -2.27 0.28 0.00 -0.30 0.00 0.00 42.92 40.69 1glf s ASP 48 CO -0.10 -0.40 1.92 -0.65 -0.17 0.00 0.00 175.17 175.77 1glf h PRO 49 N 8.32 1.28 -0.16 4.34 0.11 -1.94 0.55 132.00 144.50 1glf h PRO 49 Ca -0.28 -0.09 -0.14 0.00 0.11 0.00 0.00 66.00 65.59 1glf h PRO 49 Cb 1.13 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1glf h PRO 49 CO 0.75 0.86 -0.50 0.52 -0.21 0.00 0.00 178.00 179.42 1glf h MET 50 N 1.31 0.43 0.00 1.05 2.86 -1.99 -1.57 114.93 117.03 1glf h MET 50 Ca 0.35 -0.25 -0.08 0.00 -2.06 0.00 0.00 59.70 57.66 1glf h MET 50 Cb -0.12 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1glf h MET 50 CO -0.07 0.84 -0.38 1.49 1.06 0.00 0.00 176.91 179.85 1glf h GLU 51 N 0.34 0.00 -0.22 1.72 4.81 -1.74 0.54 114.58 120.03 1glf h GLU 51 Ca 0.01 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1glf h GLU 51 Cb 1.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1glf h GLU 51 CO 0.09 0.38 0.00 0.82 -0.73 0.00 0.00 179.01 179.57 1glf h ILE 52 N 0.00 1.25 0.15 2.32 2.04 -0.47 -0.79 117.51 122.01 1glf h ILE 52 Ca -0.00 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 1glf h ILE 52 Cb 0.70 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1glf h ILE 52 CO 0.05 0.27 -0.07 -0.25 0.00 0.00 0.00 178.15 178.15 1glf h TRP 53 N 0.15 -0.18 -0.27 1.37 2.91 -0.81 -0.86 115.95 118.26 1glf h TRP 53 Ca 0.06 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.12 1glf h TRP 53 Cb 0.40 0.06 -0.07 0.00 -0.51 0.00 0.00 29.16 29.04 1glf h TRP 53 CO 0.03 -0.07 -0.54 0.00 -1.03 0.00 0.00 178.44 176.84 1glf h ALA 54 N 0.60 -0.83 -0.59 2.65 0.00 0.23 0.13 119.26 121.45 1glf h ALA 54 Ca -0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1glf h ALA 54 Cb 0.20 1.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1glf h ALA 54 CO 0.03 -1.05 0.01 1.79 0.00 0.00 0.00 179.25 180.03 1glf h THR 55 N -0.47 1.26 -0.38 0.00 1.35 -1.14 -2.31 112.91 111.22 1glf h THR 55 Ca 0.05 -1.12 -0.06 0.00 -0.55 0.00 0.00 66.41 64.74 1glf h THR 55 Cb 0.62 0.79 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 1glf h THR 55 CO -0.50 0.41 -0.00 -0.61 -0.25 0.00 0.00 175.52 174.56 1glf h GLN 56 N 0.94 0.61 -0.26 4.72 5.75 -0.09 -1.77 115.11 125.01 1glf h GLN 56 Ca 0.17 -0.14 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 1glf h GLN 56 Cb 0.53 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.99 1glf h GLN 56 CO 0.03 0.63 -0.23 0.77 -2.65 0.00 0.00 178.83 177.38 1glf h SER 57 N 0.58 0.66 -0.68 -0.69 0.02 -0.45 -3.11 113.55 109.88 1glf h SER 57 Ca 0.12 -0.46 0.07 0.00 -0.84 0.00 0.00 61.79 60.68 1glf h SER 57 Cb 0.37 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 1glf h SER 57 CO 0.01 0.98 0.36 0.77 -1.14 0.00 0.00 176.83 177.81 1glf h SER 58 N 0.34 0.50 0.24 3.07 4.64 -1.13 -1.08 113.55 120.14 1glf h SER 58 Ca 0.05 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1glf h SER 58 Cb 0.78 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 1glf h SER 58 CO 0.06 0.31 -0.46 0.74 -0.87 0.00 0.00 176.83 176.61 1glf h THR 59 N 0.64 0.00 -0.54 2.95 2.02 -1.28 1.00 112.91 117.69 1glf h THR 59 Ca 0.32 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.61 1glf h THR 59 Cb 0.26 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.58 1glf h THR 59 CO -0.22 0.00 0.02 0.25 0.37 0.00 0.00 175.52 175.94 1glf h LEU 60 N -0.75 -0.19 -1.57 2.58 5.85 -1.45 1.59 115.31 121.36 1glf h LEU 60 Ca -0.03 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1glf h LEU 60 Cb 0.71 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1glf h LEU 60 CO -0.17 -0.07 -0.23 0.58 -0.34 0.00 0.00 178.44 178.21 1glf h VAL 61 N 0.14 1.02 0.14 1.05 2.07 -0.96 -3.21 116.25 116.50 1glf h VAL 61 Ca 0.28 -0.83 -0.30 0.00 0.82 0.00 0.00 66.70 66.66 1glf h VAL 61 Cb 0.43 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1glf h VAL 61 CO -0.44 0.23 -1.47 -0.08 0.02 0.00 0.00 177.57 175.82 1glf h GLU 62 N 0.00 0.30 0.00 1.57 4.81 1.00 -3.23 114.58 119.03 1glf h GLU 62 Ca -0.00 -0.51 -0.05 0.00 -0.13 0.00 0.00 59.36 58.67 1glf h GLU 62 Cb 0.45 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1glf h GLU 62 CO 0.03 1.19 -0.24 0.28 -0.73 0.00 0.00 179.01 179.54 1glf h VAL 63 N 0.08 0.71 0.06 0.32 2.07 0.83 -3.19 116.25 117.12 1glf h VAL 63 Ca -0.23 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 1glf h VAL 63 Cb 2.03 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 1glf h VAL 63 CO 0.19 0.24 -0.03 -0.07 0.02 0.00 0.00 177.57 177.92 1glf h LEU 64 N 0.00 -0.07 -0.01 2.57 3.38 -1.68 -2.28 115.31 117.22 1glf h LEU 64 Ca -0.00 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.41 1glf h LEU 64 Cb 0.64 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1glf h LEU 64 CO 0.03 0.64 -0.12 0.00 0.09 0.00 0.00 178.44 179.08 1glf h ALA 65 N -0.17 -0.56 -0.68 1.53 0.00 -1.59 1.48 119.26 119.27 1glf h ALA 65 Ca -0.01 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1glf h ALA 65 Cb 0.63 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 1glf h ALA 65 CO 0.01 -0.60 -0.40 1.17 0.00 0.00 0.00 179.25 179.43 1glf n LYS 66 N -3.15 -0.30 0.00 0.00 4.81 -1.21 0.24 118.16 118.54 1glf n LYS 66 Ca -0.01 1.07 0.12 0.00 -0.87 0.00 0.00 58.31 58.62 1glf n LYS 66 Cb 0.08 -1.58 0.63 0.00 0.02 0.00 0.00 35.03 34.19 1glf n LYS 66 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1glf n ALA 67 N -3.42 2.26 -2.82 3.14 0.00 -0.86 -4.86 120.51 113.96 1glf n ALA 67 Ca 0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 1glf n ALA 67 Cb 0.18 -1.39 0.05 0.00 0.00 0.00 0.00 19.45 18.30 1glf n ALA 67 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1glf n ASP 68 N -1.20 -4.75 -4.21 0.00 2.03 0.65 -5.02 116.55 104.04 1glf n ASP 68 Ca 0.13 -0.50 -0.31 0.00 0.52 0.00 0.00 54.79 54.63 1glf n ASP 68 Cb 0.16 -3.91 -0.17 0.00 -0.72 0.00 0.00 41.12 36.47 1glf n ASP 68 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1glf s ILE 69 N -3.28 1.99 0.17 5.18 1.01 0.47 -5.01 121.20 121.73 1glf s ILE 69 Ca 0.27 -0.99 -0.17 0.00 0.00 0.00 0.00 60.65 59.76 1glf s ILE 69 Cb -0.04 -1.72 -0.07 0.00 0.01 0.00 0.00 42.46 40.64 1glf s ILE 69 CO 0.54 0.55 0.62 -0.44 0.00 0.00 0.00 174.94 176.20 1glf s SER 70 N 0.28 6.95 0.36 3.58 0.01 -1.26 -4.41 113.70 119.21 1glf s SER 70 Ca -0.16 1.24 0.19 0.00 1.31 0.00 0.00 55.95 58.53 1glf s SER 70 Cb -0.17 -2.35 1.25 0.00 0.21 0.00 0.00 66.02 64.96 1glf s SER 70 CO 0.08 0.10 1.61 0.28 0.41 0.00 0.00 173.24 175.72 1glf h SER 71 N 3.64 0.38 0.11 2.44 0.02 -1.94 0.62 113.55 118.82 1glf h SER 71 Ca -0.48 0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 1glf h SER 71 Cb 1.20 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.96 1glf h SER 71 CO 0.65 -0.34 -0.17 -2.24 -1.14 0.00 0.00 176.83 173.60 1glf h ASP 72 N 0.11 0.11 0.54 3.07 2.03 -1.93 -3.11 116.42 117.24 1glf h ASP 72 Ca 0.81 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 57.09 1glf h ASP 72 Cb 2.04 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 40.51 1glf h ASP 72 CO -0.72 0.29 0.00 0.00 -1.03 0.00 0.00 179.24 177.78 1glf n GLN 73 N -4.29 0.30 -3.07 4.15 10.64 0.22 -3.53 117.38 121.80 1glf n GLN 73 Ca -0.02 0.05 -0.41 0.00 -1.83 0.00 0.00 57.00 54.80 1glf n GLN 73 Cb 0.26 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 28.09 1glf n GLN 73 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1glf s ILE 74 N -2.64 4.98 -0.02 -0.39 1.09 -1.18 -0.13 121.20 122.90 1glf s ILE 74 Ca 0.22 1.24 -0.25 0.00 -1.10 0.00 0.00 60.65 60.76 1glf s ILE 74 Cb 0.17 -3.97 -0.19 0.00 -1.06 0.00 0.00 42.46 37.41 1glf s ILE 74 CO 0.40 0.06 1.19 0.00 -0.10 0.00 0.00 174.94 176.49 1glf h ALA 75 N 7.63 -0.11 -2.92 9.38 0.00 0.15 -3.41 119.26 129.98 1glf h ALA 75 Ca -0.29 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.20 1glf h ALA 75 Cb 1.13 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1glf h ALA 75 CO 0.79 -0.32 -0.10 0.00 0.00 0.00 0.00 179.25 179.62 1glf s ALA 76 N -4.26 0.34 -0.05 0.00 0.00 -1.25 -4.43 121.76 112.11 1glf s ALA 76 Ca -0.15 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.54 1glf s ALA 76 Cb 0.02 1.06 0.02 0.00 0.00 0.00 0.00 23.12 24.21 1glf s ALA 76 CO 0.62 -0.83 -0.06 0.42 0.00 0.00 0.00 175.76 175.91 1glf s ILE 77 N -3.07 0.66 0.19 0.00 1.01 -0.82 -2.15 121.20 117.02 1glf s ILE 77 Ca 0.27 -0.18 0.08 0.00 0.00 0.00 0.00 60.65 60.82 1glf s ILE 77 Cb -0.01 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 1glf s ILE 77 CO 0.17 0.26 0.01 -0.83 0.00 0.00 0.00 174.94 174.54 1glf s GLY 78 N 0.98 1.70 -0.04 6.18 0.00 -0.43 -2.19 107.32 113.53 1glf s GLY 78 Ca -0.10 -1.42 0.01 0.00 0.00 0.00 0.00 44.72 43.21 1glf s GLY 78 CO -0.00 -1.45 -0.02 -0.42 0.00 0.00 0.00 173.10 171.21 1glf s ILE 79 N -1.86 0.37 0.28 0.90 1.01 -0.22 -1.62 121.20 120.06 1glf s ILE 79 Ca 0.28 -0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.99 1glf s ILE 79 Cb -0.09 -0.43 -0.06 0.00 0.01 0.00 0.00 42.46 41.90 1glf s ILE 79 CO 0.19 0.19 -0.08 -0.89 0.00 0.00 0.00 174.94 174.35 1glf s THR 80 N 1.00 1.78 0.06 2.92 2.01 0.72 -2.23 115.64 121.91 1glf s THR 80 Ca -0.10 -2.16 -0.27 0.00 0.31 0.00 0.00 61.69 59.47 1glf s THR 80 Cb -0.14 -2.43 0.09 0.00 0.01 0.00 0.00 72.50 70.04 1glf s THR 80 CO -0.01 -0.32 1.15 0.54 -0.69 0.00 0.00 174.62 175.29 1glf s ASN 81 N -3.46 -0.08 0.07 3.53 2.20 -1.25 -2.57 114.94 113.38 1glf s ASN 81 Ca 0.29 -0.29 -0.31 0.00 -0.94 0.00 0.00 52.86 51.61 1glf s ASN 81 Cb 0.03 0.31 -0.07 0.00 -2.00 0.00 0.00 41.25 39.51 1glf s ASN 81 CO 0.12 -0.58 1.40 0.00 -2.94 0.00 0.00 177.10 175.10 1glf s GLN 82 N -2.65 4.31 0.51 3.55 -2.07 0.11 -0.87 119.66 122.55 1glf s GLN 82 Ca 0.16 2.03 0.26 0.00 -1.82 0.00 0.00 55.36 55.99 1glf s GLN 82 Cb 0.02 -3.39 1.40 0.00 -1.09 0.00 0.00 33.01 29.95 1glf s GLN 82 CO -0.01 -0.49 2.06 0.07 -1.32 0.00 0.00 175.29 175.60 1glf h ARG 83 N 7.25 0.00 0.00 9.60 0.11 -1.97 -3.40 114.38 125.97 1glf h ARG 83 Ca -0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 1glf h ARG 83 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1glf h ARG 83 CO 0.88 0.13 0.00 0.39 0.10 0.00 0.00 179.97 181.47 1glf n GLU 84 N -3.67 1.17 -1.66 0.08 4.71 -1.26 -4.91 120.64 115.10 1glf n GLU 84 Ca -0.02 -0.14 -0.46 0.00 -0.01 0.00 0.00 57.16 56.53 1glf n GLU 84 Cb 0.25 -0.53 -0.04 0.00 -1.01 0.00 0.00 31.44 30.11 1glf n GLU 84 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1glf n THR 85 N -0.21 0.54 -3.97 2.62 -1.04 -1.26 -3.60 114.28 107.37 1glf n THR 85 Ca 0.00 -0.13 -0.35 0.00 -2.04 0.00 0.00 64.05 61.53 1glf n THR 85 Cb 0.07 -1.38 -0.09 0.00 -1.82 0.00 0.00 70.33 67.11 1glf n THR 85 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1glf s THR 86 N 0.31 5.00 0.18 12.58 2.01 -0.54 -4.13 115.64 131.04 1glf s THR 86 Ca 0.74 0.03 0.11 0.00 0.31 0.00 0.00 61.69 62.88 1glf s THR 86 Cb -0.70 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1glf s THR 86 CO 0.46 0.50 -0.23 -0.63 -0.69 0.00 0.00 174.62 174.03 1glf s ILE 87 N -0.03 2.20 -0.15 1.82 1.01 0.21 -2.24 121.20 124.02 1glf s ILE 87 Ca 0.07 -1.96 -0.05 0.00 0.00 0.00 0.00 60.65 58.71 1glf s ILE 87 Cb -0.12 -2.03 0.07 0.00 0.01 0.00 0.00 42.46 40.40 1glf s ILE 87 CO 0.01 -0.14 0.31 -0.69 0.00 0.00 0.00 174.94 174.42 1glf s VAL 88 N -1.68 -0.48 0.16 2.92 1.01 -1.26 -0.96 120.40 120.12 1glf s VAL 88 Ca 0.18 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 1glf s VAL 88 Cb -0.08 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1glf s VAL 88 CO 0.09 0.10 0.14 -1.66 0.00 0.00 0.00 175.10 173.77 1glf s TRP 89 N 2.47 0.82 0.29 5.22 -2.14 -0.57 -0.02 118.94 125.01 1glf s TRP 89 Ca 0.00 -1.15 -0.21 0.00 2.66 0.00 0.00 56.10 57.40 1glf s TRP 89 Cb -0.12 -0.38 -0.09 0.00 -3.10 0.00 0.00 33.47 29.78 1glf s TRP 89 CO -0.10 -0.62 0.82 -1.21 -2.66 0.00 0.00 176.95 173.19 1glf s GLU 90 N -4.06 4.31 -0.07 3.25 2.02 -0.88 0.18 118.70 123.45 1glf s GLU 90 Ca 0.27 1.00 -0.26 0.00 0.02 0.00 0.00 54.97 56.00 1glf s GLU 90 Cb 0.06 -2.70 -0.24 0.00 0.10 0.00 0.00 34.13 31.36 1glf s GLU 90 CO 0.04 0.27 1.00 -0.22 0.02 0.00 0.00 175.26 176.38 1glf h LYS 91 N 2.97 0.09 -0.22 1.61 3.64 -1.67 1.50 116.57 124.49 1glf h LYS 91 Ca -0.48 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 58.87 1glf h LYS 91 Cb 1.19 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1glf h LYS 91 CO 0.65 0.86 0.33 1.49 -2.27 0.00 0.00 179.45 180.51 1glf h GLU 92 N -0.63 0.00 0.00 1.90 4.81 -1.93 -3.05 114.58 115.67 1glf h GLU 92 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1glf h GLU 92 Cb 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1glf h GLU 92 CO 0.03 0.00 -0.33 0.25 -0.73 0.00 0.00 179.01 178.23 1glf n THR 93 N -3.49 0.00 -2.51 0.32 -2.24 -1.23 -5.01 114.28 100.11 1glf n THR 93 Ca 0.03 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.57 1glf n THR 93 Cb 0.45 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1glf n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1glf n GLY 94 N 0.93 -0.38 3.32 3.38 0.00 0.51 -4.97 105.19 107.98 1glf n GLY 94 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1glf n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1glf s LYS 95 N -5.10 3.22 0.40 1.61 -2.85 -1.21 -4.84 119.74 110.97 1glf s LYS 95 Ca 0.08 -0.76 -0.27 0.00 -1.00 0.00 0.00 55.97 54.02 1glf s LYS 95 Cb -0.03 -2.49 -0.09 0.00 -2.06 0.00 0.00 37.83 33.15 1glf s LYS 95 CO 0.09 0.22 1.40 -2.14 0.10 0.00 0.00 175.35 175.02 1glf s PRO 96 N 0.30 3.96 0.00 1.78 0.02 -1.26 -2.07 135.00 137.73 1glf s PRO 96 Ca -0.13 2.38 0.26 0.00 0.02 0.00 0.00 61.00 63.52 1glf s PRO 96 Cb -0.16 -2.83 0.62 0.00 0.02 0.00 0.00 34.50 32.15 1glf s PRO 96 CO 0.07 -0.58 1.49 0.44 -0.33 0.00 0.00 177.00 178.09 1glf n ILE 97 N 0.20 0.00 -3.60 2.83 -5.35 0.97 -4.91 119.36 109.50 1glf n ILE 97 Ca 0.03 -0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.44 1glf n ILE 97 Cb 0.41 0.14 -0.02 0.00 -1.74 0.00 0.00 39.64 38.44 1glf n ILE 97 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1glf s TYR 98 N -2.99 -0.27 0.87 4.28 5.04 -1.26 -5.01 117.35 118.01 1glf s TYR 98 Ca 0.12 0.06 -0.12 0.00 -2.44 0.00 0.00 57.07 54.70 1glf s TYR 98 Cb 0.18 0.58 0.11 0.00 0.35 0.00 0.00 41.96 43.18 1glf s TYR 98 CO 0.67 -0.67 1.09 -0.80 -1.34 0.00 0.00 175.55 174.50 1glf s ASN 99 N -2.68 3.72 0.20 4.32 0.01 -1.26 -4.57 114.94 114.69 1glf s ASN 99 Ca 0.08 1.44 -0.32 0.00 -0.71 0.00 0.00 52.86 53.35 1glf s ASN 99 Cb -0.01 -2.13 -0.11 0.00 0.41 0.00 0.00 41.25 39.41 1glf s ASN 99 CO -0.05 -2.48 1.65 0.00 -1.51 0.00 0.00 177.10 174.71 1glf s ALA 100 N -2.99 3.85 -0.23 0.60 0.00 0.12 -4.82 121.76 118.29 1glf s ALA 100 Ca 0.63 1.50 -0.07 0.00 0.00 0.00 0.00 51.96 54.02 1glf s ALA 100 Cb -0.17 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 1glf s ALA 100 CO 0.56 -0.87 0.07 0.42 0.00 0.00 0.00 175.76 175.94 1glf s ILE 101 N 0.99 4.42 0.44 0.00 1.01 -0.95 -1.73 121.20 125.39 1glf s ILE 101 Ca 0.71 -0.14 -0.21 0.00 0.00 0.00 0.00 60.65 61.01 1glf s ILE 101 Cb -0.47 -3.05 -0.10 0.00 0.01 0.00 0.00 42.46 38.85 1glf s ILE 101 CO 0.34 0.36 0.99 -0.69 0.00 0.00 0.00 174.94 175.94 1glf s VAL 102 N 1.33 4.10 0.53 2.92 1.01 -0.82 -1.47 120.40 128.00 1glf s VAL 102 Ca 0.05 1.36 0.20 0.00 0.00 0.00 0.00 61.98 63.59 1glf s VAL 102 Cb -0.15 -3.58 0.31 0.00 0.00 0.00 0.00 36.38 32.96 1glf s VAL 102 CO 0.04 -0.23 2.11 4.11 0.00 0.00 0.00 175.10 181.13 1glf h TRP 103 N 1.93 0.00 0.64 5.22 5.08 -1.82 -2.43 115.95 124.57 1glf h TRP 103 Ca -0.49 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.46 1glf h TRP 103 Cb 1.20 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.35 1glf h TRP 103 CO 0.60 0.00 -0.48 1.96 -1.28 0.00 0.00 178.44 179.24 1glf h GLN 104 N 0.00 -1.04 -3.19 0.12 4.20 -1.89 -3.34 115.11 109.96 1glf h GLN 104 Ca 0.07 0.07 -0.44 0.00 0.06 0.00 0.00 58.65 58.41 1glf h GLN 104 Cb 0.30 0.24 0.02 0.00 0.30 0.00 0.00 27.48 28.33 1glf h GLN 104 CO -0.00 -0.69 0.16 0.00 -0.67 0.00 0.00 178.83 177.62 1glf n ARG 106 N 1.30 2.41 0.06 0.00 5.12 0.25 -4.54 116.66 121.27 1glf n ARG 106 Ca 0.13 -2.15 0.20 0.00 -1.93 0.00 0.00 57.85 54.10 1glf n ARG 106 Cb 0.01 -1.41 0.73 0.00 -1.16 0.00 0.00 32.46 30.64 1glf n ARG 106 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1glf h ARG 107 N 3.34 0.00 -1.19 5.56 -0.00 -1.91 -3.04 114.38 117.15 1glf h ARG 107 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 59.98 59.66 1glf h ARG 107 Cb 0.84 0.00 -0.17 0.00 -0.00 0.00 0.00 29.97 30.64 1glf h ARG 107 CO 0.00 0.00 0.41 0.25 -0.00 0.00 0.00 179.97 180.63 1glf n THR 108 N -4.06 2.49 -0.04 0.08 -2.24 -1.26 -4.47 114.28 104.78 1glf n THR 108 Ca 0.08 -1.37 -0.12 0.00 -2.27 0.00 0.00 64.05 60.36 1glf n THR 108 Cb 0.56 -0.96 -0.07 0.00 -2.10 0.00 0.00 70.33 67.77 1glf n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1glf h ALA 109 N 1.49 0.16 -0.54 6.98 0.00 -1.93 -2.04 119.26 123.39 1glf h ALA 109 Ca 0.34 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1glf h ALA 109 Cb 1.56 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.23 1glf h ALA 109 CO 0.72 -0.09 -0.52 1.49 0.00 0.00 0.00 179.25 180.85 1glf h GLU 110 N -0.11 -0.25 -0.98 0.00 4.81 -1.90 0.17 114.58 116.33 1glf h GLU 110 Ca 0.03 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.37 1glf h GLU 110 Cb 0.47 0.06 -0.12 0.00 0.63 0.00 0.00 28.75 29.78 1glf h GLU 110 CO 0.01 -0.16 -0.56 -0.89 -0.73 0.00 0.00 179.01 176.68 1glf n ILE 111 N -5.11 -0.65 -0.26 2.32 5.41 -1.22 0.15 119.36 119.99 1glf n ILE 111 Ca -0.02 2.37 0.20 0.00 1.00 0.00 0.00 62.75 66.30 1glf n ILE 111 Cb 0.29 -2.95 0.51 0.00 -0.71 0.00 0.00 39.64 36.78 1glf n ILE 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1glf h GLU 113 N 0.41 0.00 0.04 0.00 3.07 0.22 -0.54 114.58 117.78 1glf h GLU 113 Ca 0.50 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1glf h GLU 113 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1glf h GLU 113 CO -0.20 0.30 -0.02 0.45 -1.40 0.00 0.00 179.01 178.14 1glf h HIS 114 N 0.00 -0.05 -0.72 4.33 3.86 -0.44 -1.49 115.15 120.65 1glf h HIS 114 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1glf h HIS 114 Cb 0.60 0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.05 1glf h HIS 114 CO 0.00 0.14 0.46 -0.07 0.86 0.00 0.00 177.93 179.33 1glf h LEU 115 N -0.23 0.83 -0.69 2.43 4.07 -1.27 -0.74 115.31 119.71 1glf h LEU 115 Ca -0.01 -0.03 0.04 0.00 0.08 0.00 0.00 57.88 57.97 1glf h LEU 115 Cb 0.21 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 41.70 1glf h LEU 115 CO 0.01 0.61 0.41 0.11 -1.08 0.00 0.00 178.44 178.50 1glf h LYS 116 N 0.97 0.76 -0.10 1.13 1.57 -1.00 -0.37 116.57 119.52 1glf h LYS 116 Ca 0.26 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1glf h LYS 116 Cb -0.09 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.04 1glf h LYS 116 CO -0.05 0.50 0.10 0.00 -0.57 0.00 0.00 179.45 179.42 1glf h ARG 117 N 0.78 0.00 -0.95 3.15 3.08 -0.35 -2.62 114.38 117.47 1glf h ARG 117 Ca 0.29 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.82 1glf h ARG 117 Cb 0.10 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 29.86 1glf h ARG 117 CO -0.14 0.00 0.63 -0.25 -1.07 0.00 0.00 179.97 179.13 1glf n ASP 118 N -3.98 4.36 -1.91 7.04 8.00 -0.19 -4.90 116.55 124.97 1glf n ASP 118 Ca -0.01 -3.66 -0.09 0.00 0.71 0.00 0.00 54.79 51.75 1glf n ASP 118 Cb 0.20 -0.84 -0.02 0.00 -0.02 0.00 0.00 41.12 40.44 1glf n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1glf n GLY 119 N -1.10 0.12 0.07 0.44 0.00 -0.99 -4.76 105.19 98.97 1glf n GLY 119 Ca 0.58 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.72 1glf n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1glf n LEU 120 N -2.20 0.44 0.00 0.99 4.77 -0.95 -4.49 117.00 115.56 1glf n LEU 120 Ca -0.10 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1glf n LEU 120 Cb 0.45 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1glf n LEU 120 CO 0.13 -0.29 0.02 1.21 -1.33 0.00 0.00 177.39 177.13 1glf n GLU 121 N -1.95 0.00 -0.09 3.23 2.13 -1.26 -2.32 120.64 120.38 1glf n GLU 121 Ca 0.04 0.02 0.03 0.00 0.66 0.00 0.00 57.16 57.91 1glf n GLU 121 Cb 0.29 -0.54 0.06 0.00 0.27 0.00 0.00 31.44 31.52 1glf n GLU 121 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1glf n ASP 122 N -0.06 -0.04 0.04 4.31 8.00 -1.26 0.33 116.55 127.86 1glf n ASP 122 Ca 0.00 0.42 -0.05 0.00 0.71 0.00 0.00 54.79 55.87 1glf n ASP 122 Cb 0.00 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 40.92 1glf n ASP 122 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1glf h TYR 123 N 0.00 -0.48 -0.66 1.24 3.20 -1.84 0.52 116.97 118.95 1glf h TYR 123 Ca 0.14 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.17 1glf h TYR 123 Cb 0.28 0.20 -0.12 0.00 1.54 0.00 0.00 36.73 38.64 1glf h TYR 123 CO -0.14 -0.19 -0.04 0.82 -1.64 0.00 0.00 178.16 176.97 1glf h ILE 124 N -0.24 0.42 0.14 1.81 2.04 0.57 4.33 117.51 126.58 1glf h ILE 124 Ca -0.00 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1glf h ILE 124 Cb 0.24 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1glf h ILE 124 CO -0.09 0.01 -0.07 0.03 0.00 0.00 0.00 178.15 178.04 1glf h ARG 125 N 0.08 -0.18 0.26 2.37 3.08 -1.28 0.43 114.38 119.15 1glf h ARG 125 Ca 0.34 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.41 1glf h ARG 125 Cb 0.56 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 1glf h ARG 125 CO -0.60 -0.04 -0.47 0.77 -1.07 0.00 0.00 179.97 178.56 1glf h SER 126 N -0.29 -1.36 -0.00 7.04 0.02 0.30 1.48 113.55 120.74 1glf h SER 126 Ca -0.02 0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1glf h SER 126 Cb 0.23 0.48 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1glf h SER 126 CO 0.03 -0.57 -0.00 0.78 -1.14 0.00 0.00 176.83 175.93 1glf h ASN 127 N -0.81 0.01 0.66 3.07 4.21 0.84 -3.35 115.58 120.21 1glf h ASN 127 Ca -0.02 -0.52 0.00 0.00 1.21 0.00 0.00 56.30 56.98 1glf h ASN 127 Cb 0.77 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.96 1glf h ASN 127 CO -0.18 0.52 -1.32 0.35 -1.29 0.00 0.00 177.43 175.51 1glf n THR 128 N -4.83 0.40 -0.97 2.81 -2.24 0.15 -2.40 114.28 107.20 1glf n THR 128 Ca -0.08 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1glf n THR 128 Cb 0.27 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1glf n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1glf n GLY 129 N 1.22 0.56 1.53 3.38 0.00 0.51 -4.69 105.19 107.70 1glf n GLY 129 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1glf n GLY 129 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1glf n LEU 130 N 0.00 0.00 -3.96 0.99 4.77 -1.25 0.26 117.00 117.82 1glf n LEU 130 Ca 0.00 -1.02 -0.14 0.00 -0.03 0.00 0.00 56.01 54.82 1glf n LEU 130 Cb 0.06 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 1glf n LEU 130 CO 0.00 -0.54 -0.39 0.54 -1.33 0.00 0.00 177.39 175.68 1glf s VAL 131 N -0.57 0.30 0.10 4.08 0.11 -1.26 -3.47 120.40 119.70 1glf s VAL 131 Ca 0.21 -0.41 -0.31 0.00 -2.93 0.00 0.00 61.98 58.54 1glf s VAL 131 Cb -0.02 -0.31 -0.09 0.00 -1.53 0.00 0.00 36.38 34.43 1glf s VAL 131 CO 0.14 -0.08 1.71 -0.63 -3.33 0.00 0.00 175.10 172.91 1glf s ILE 132 N -0.49 2.80 -0.30 7.04 1.01 -1.26 -4.91 121.20 125.09 1glf s ILE 132 Ca -0.03 0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.65 1glf s ILE 132 Cb -0.04 -3.20 0.20 0.00 0.01 0.00 0.00 42.46 39.43 1glf s ILE 132 CO -0.00 0.00 1.41 -0.62 0.00 0.00 0.00 174.94 175.73 1glf s ASP 133 N 2.40 -0.00 0.10 3.58 -1.08 -1.26 -5.01 116.67 115.40 1glf s ASP 133 Ca 0.76 0.00 0.07 0.00 -0.52 0.00 0.00 52.55 52.86 1glf s ASP 133 Cb -0.43 0.00 0.38 0.00 -1.46 0.00 0.00 42.92 41.42 1glf s ASP 133 CO 0.34 -0.00 1.22 -2.65 0.52 0.00 0.00 175.17 174.60 1glf n PRO 134 N 0.57 0.04 -0.03 4.34 -0.02 -1.26 -2.50 135.00 136.15 1glf n PRO 134 Ca 0.00 0.54 -0.03 0.00 -2.02 0.00 0.00 63.50 61.99 1glf n PRO 134 Cb 0.59 -1.64 0.22 0.00 -0.02 0.00 0.00 33.50 32.64 1glf n PRO 134 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1glf h TYR 135 N 0.00 0.64 -3.80 6.00 3.20 -1.80 -3.45 116.97 117.76 1glf h TYR 135 Ca 0.00 -0.10 -0.48 0.00 3.14 0.00 0.00 58.73 61.29 1glf h TYR 135 Cb 0.01 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 1glf h TYR 135 CO 0.00 0.67 0.23 -0.06 -1.64 0.00 0.00 178.16 177.36 1glf s PHE 136 N -4.81 3.54 0.58 -3.82 0.08 -1.04 -4.49 117.98 108.02 1glf s PHE 136 Ca -0.08 1.52 0.38 0.00 0.12 0.00 0.00 56.93 58.88 1glf s PHE 136 Cb 0.15 -2.75 2.11 0.00 -0.57 0.00 0.00 43.02 41.96 1glf s PHE 136 CO 0.79 0.16 2.29 0.66 -0.10 0.00 0.00 175.22 179.01 1glf h SER 137 N 2.80 0.00 0.00 1.36 4.64 -1.62 -3.27 113.55 117.46 1glf h SER 137 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1glf h SER 137 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1glf h SER 137 CO 0.64 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 1glf n GLY 138 N -1.03 0.00 0.38 -0.77 0.00 0.44 0.25 105.19 104.47 1glf n GLY 138 Ca -0.03 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.29 1glf n GLY 138 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1glf h THR 139 N 0.00 0.22 0.14 2.61 1.35 -1.82 0.37 112.91 115.77 1glf h THR 139 Ca 0.00 -0.07 0.02 0.00 -0.55 0.00 0.00 66.41 65.81 1glf h THR 139 Cb 0.00 -0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.38 1glf h THR 139 CO 0.00 0.04 -0.33 0.11 -0.25 0.00 0.00 175.52 175.08 1glf h LYS 140 N 0.20 -0.55 -0.26 4.72 1.57 -1.44 0.17 116.57 120.98 1glf h LYS 140 Ca 0.77 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 59.62 1glf h LYS 140 Cb 2.05 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 34.42 1glf h LYS 140 CO -0.54 -0.37 -0.52 0.28 -0.57 0.00 0.00 179.45 177.74 1glf h VAL 141 N -0.57 0.00 -0.79 0.50 2.07 0.20 -0.96 116.25 116.71 1glf h VAL 141 Ca 0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.62 1glf h VAL 141 Cb 0.59 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.27 1glf h VAL 141 CO -0.19 0.00 -0.46 1.17 0.02 0.00 0.00 177.57 178.11 1glf n LYS 142 N -5.24 -0.35 -0.33 1.57 4.81 -1.05 -0.94 118.16 116.62 1glf n LYS 142 Ca -0.05 1.35 -0.03 0.00 -0.87 0.00 0.00 58.31 58.71 1glf n LYS 142 Cb 0.34 -1.99 0.02 0.00 0.02 0.00 0.00 35.03 33.42 1glf n LYS 142 CO 0.00 0.00 0.00 2.35 1.17 0.00 0.00 177.40 180.92 1glf h TRP 143 N 0.00 -1.12 -0.61 5.64 7.01 0.29 0.38 115.95 127.54 1glf h TRP 143 Ca 0.13 0.10 0.05 0.00 2.11 0.00 0.00 58.89 61.27 1glf h TRP 143 Cb 0.32 0.62 -0.05 0.00 -2.10 0.00 0.00 29.16 27.95 1glf h TRP 143 CO -0.96 -0.40 0.34 0.82 -2.79 0.00 0.00 178.44 175.45 1glf h ILE 144 N -0.05 0.99 -1.01 2.65 2.04 0.08 -1.16 117.51 121.04 1glf h ILE 144 Ca 0.30 -0.22 0.22 0.00 1.00 0.00 0.00 64.86 66.16 1glf h ILE 144 Cb 0.57 0.29 -0.12 0.00 -0.74 0.00 0.00 36.82 36.82 1glf h ILE 144 CO -0.90 0.12 0.60 -0.07 0.00 0.00 0.00 178.15 177.90 1glf h LEU 145 N 0.64 0.72 0.00 1.44 4.07 0.69 0.48 115.31 123.35 1glf h LEU 145 Ca 0.27 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.35 1glf h LEU 145 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1glf h LEU 145 CO -0.16 0.17 -0.21 0.47 -1.08 0.00 0.00 178.44 177.63 1glf n ASP 146 N -4.83 0.38 -0.07 -0.43 9.92 -0.33 -4.00 116.55 117.19 1glf n ASP 146 Ca 0.25 0.28 -0.04 0.00 -0.53 0.00 0.00 54.79 54.76 1glf n ASP 146 Cb 0.68 -0.28 -0.15 0.00 -0.64 0.00 0.00 41.12 40.73 1glf n ASP 146 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1glf n HIS 147 N -1.74 0.00 -3.12 1.24 8.25 0.13 -4.87 115.22 115.12 1glf n HIS 147 Ca 0.06 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.13 1glf n HIS 147 Cb 0.37 -0.78 -0.05 0.00 1.12 0.00 0.00 29.99 30.65 1glf n HIS 147 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1glf s VAL 148 N -2.70 4.98 0.00 1.59 1.01 0.77 -5.00 120.40 121.04 1glf s VAL 148 Ca -0.09 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.24 1glf s VAL 148 Cb 0.07 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1glf s VAL 148 CO 0.77 0.33 0.04 -0.62 0.00 0.00 0.00 175.10 175.62 1glf n GLU 149 N 3.29 0.00 -2.37 2.72 -0.58 -1.26 -3.57 120.64 118.87 1glf n GLU 149 Ca -0.04 0.04 -0.27 0.00 -0.42 0.00 0.00 57.16 56.47 1glf n GLU 149 Cb 0.51 -0.16 0.01 0.00 -0.57 0.00 0.00 31.44 31.23 1glf n GLU 149 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1glf n GLY 150 N -0.19 6.04 0.25 0.62 0.00 -1.26 -4.85 105.19 105.81 1glf n GLY 150 Ca 0.00 -2.74 -0.10 0.00 0.00 0.00 0.00 46.02 43.19 1glf n GLY 150 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1glf h SER 151 N 2.54 -0.54 -0.45 1.61 0.02 -1.81 -3.08 113.55 111.84 1glf h SER 151 Ca 0.33 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.34 1glf h SER 151 Cb 0.97 0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.59 1glf h SER 151 CO 0.87 -0.35 -0.27 -1.14 -1.14 0.00 0.00 176.83 174.81 1glf n ARG 152 N -3.88 -0.20 0.07 3.45 0.63 -1.26 0.29 116.66 115.76 1glf n ARG 152 Ca -0.08 0.75 -0.13 0.00 -0.92 0.00 0.00 57.85 57.47 1glf n ARG 152 Cb 0.25 -1.10 -0.06 0.00 0.45 0.00 0.00 32.46 32.00 1glf n ARG 152 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1glf h GLU 153 N 0.00 -0.50 -0.69 -0.14 4.39 -1.98 0.71 114.58 116.37 1glf h GLU 153 Ca 0.07 0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.91 1glf h GLU 153 Cb 0.18 0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 28.87 1glf h GLU 153 CO -0.42 -0.33 0.31 0.00 -1.16 0.00 0.00 179.01 177.40 1glf h ARG 154 N -0.52 0.51 -0.39 2.33 3.08 -0.65 0.16 114.38 118.90 1glf h ARG 154 Ca 0.05 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 1glf h ARG 154 Cb 0.59 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1glf h ARG 154 CO -0.27 0.33 -0.11 0.00 -1.07 0.00 0.00 179.97 178.86 1glf h ALA 155 N 1.45 1.07 0.38 0.04 0.00 0.88 1.29 119.26 124.37 1glf h ALA 155 Ca 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1glf h ALA 155 Cb 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1glf h ALA 155 CO -0.30 0.57 -0.18 0.00 0.00 0.00 0.00 179.25 179.33 1glf h ARG 156 N 0.63 -0.49 0.00 0.00 3.08 0.28 0.26 114.38 118.14 1glf h ARG 156 Ca 0.11 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1glf h ARG 156 Cb 0.56 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1glf h ARG 156 CO 0.03 -0.33 0.00 -2.13 -1.07 0.00 0.00 179.97 176.48 1glf n ARG 157 N -5.31 0.17 -3.68 0.04 0.63 0.32 -4.78 116.66 104.06 1glf n ARG 157 Ca -0.11 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.61 1glf n ARG 157 Cb 0.22 -1.04 0.04 0.00 0.45 0.00 0.00 32.46 32.14 1glf n ARG 157 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1glf n GLY 158 N -0.35 -0.33 0.09 5.14 0.00 0.90 -4.89 105.19 105.75 1glf n GLY 158 Ca 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 1glf n GLY 158 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1glf n GLU 159 N -4.31 0.65 -4.64 1.61 -0.58 0.43 -4.89 120.64 108.89 1glf n GLU 159 Ca -0.26 0.21 -0.33 0.00 -0.42 0.00 0.00 57.16 56.36 1glf n GLU 159 Cb 0.66 -1.73 -0.14 0.00 -0.57 0.00 0.00 31.44 29.67 1glf n GLU 159 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1glf s LEU 160 N -5.90 2.87 0.05 -4.62 1.43 -1.25 -1.71 118.68 109.55 1glf s LEU 160 Ca -0.06 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.68 1glf s LEU 160 Cb 0.08 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 1glf s LEU 160 CO 0.83 0.16 0.35 -0.76 0.23 0.00 0.00 176.35 177.16 1glf s LEU 161 N 0.39 4.36 -0.11 1.79 1.43 0.48 -4.27 118.68 122.74 1glf s LEU 161 Ca -0.09 0.70 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 1glf s LEU 161 Cb -0.15 -2.86 -0.01 0.00 0.03 0.00 0.00 46.19 43.19 1glf s LEU 161 CO 0.05 0.20 -0.17 0.12 0.23 0.00 0.00 176.35 176.79 1glf s PHE 162 N -1.36 2.72 0.20 0.29 5.36 -1.04 -1.52 117.98 122.63 1glf s PHE 162 Ca 0.31 -0.71 -0.22 0.00 -0.96 0.00 0.00 56.93 55.35 1glf s PHE 162 Cb -0.14 -1.78 0.05 0.00 -0.34 0.00 0.00 43.02 40.82 1glf s PHE 162 CO 0.17 -0.23 0.64 0.20 -1.46 0.00 0.00 175.22 174.54 1glf s GLY 163 N 0.23 -0.43 0.00 13.12 0.00 -0.13 -4.48 107.32 115.62 1glf s GLY 163 Ca -0.11 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.82 1glf s GLY 163 CO 0.06 0.07 0.00 -1.30 0.00 0.00 0.00 173.10 171.93 1glf n THR 164 N -0.41 0.00 -0.02 0.90 -2.24 -1.26 0.66 114.28 111.91 1glf n THR 164 Ca -0.12 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1glf n THR 164 Cb 0.63 -1.81 -0.08 0.00 -2.10 0.00 0.00 70.33 66.97 1glf n THR 164 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1glf h VAL 165 N -0.32 1.05 -0.44 2.28 2.07 -1.82 -0.71 116.25 118.36 1glf h VAL 165 Ca 0.00 -1.55 0.08 0.00 0.82 0.00 0.00 66.70 66.05 1glf h VAL 165 Cb 0.00 1.89 -0.09 0.00 -1.52 0.00 0.00 31.29 31.56 1glf h VAL 165 CO 0.00 0.32 -0.40 -2.24 0.02 0.00 0.00 177.57 175.27 1glf h ASP 166 N -0.92 -1.34 -1.06 0.57 3.04 -1.89 0.41 116.42 115.22 1glf h ASP 166 Ca -0.01 0.22 0.33 0.00 -3.24 0.00 0.00 57.03 54.32 1glf h ASP 166 Cb 0.59 0.60 -0.13 0.00 -1.04 0.00 0.00 39.33 39.35 1glf h ASP 166 CO 0.01 -0.35 0.63 0.74 -2.04 0.00 0.00 179.24 178.24 1glf h THR 167 N -0.28 0.33 0.00 1.15 2.02 -1.69 0.93 112.91 115.36 1glf h THR 167 Ca 0.16 -0.11 -0.14 0.00 0.77 0.00 0.00 66.41 67.09 1glf h THR 167 Cb 0.57 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1glf h THR 167 CO -0.59 0.06 -0.91 -0.25 0.37 0.00 0.00 175.52 174.20 1glf h TRP 168 N 0.32 0.00 -0.05 3.16 2.91 0.13 -2.96 115.95 119.45 1glf h TRP 168 Ca 0.72 0.00 -0.20 0.00 1.13 0.00 0.00 58.89 60.54 1glf h TRP 168 Cb 1.76 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 30.42 1glf h TRP 168 CO -0.01 0.60 -0.74 -0.07 -1.03 0.00 0.00 178.44 177.19 1glf h LEU 169 N 0.00 0.74 -0.63 0.65 3.38 0.34 -2.24 115.31 117.56 1glf h LEU 169 Ca -0.07 -0.70 -0.12 0.00 0.09 0.00 0.00 57.88 57.08 1glf h LEU 169 Cb 1.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1glf h LEU 169 CO 0.07 1.34 -0.24 0.40 0.09 0.00 0.00 178.44 180.09 1glf h ILE 170 N 0.21 1.27 0.25 1.22 2.04 -0.53 0.11 117.51 122.08 1glf h ILE 170 Ca -0.08 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 1glf h ILE 170 Cb 1.41 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1glf h ILE 170 CO 0.15 0.46 -0.12 -0.25 0.00 0.00 0.00 178.15 178.39 1glf h TRP 171 N 0.71 -0.31 -0.59 1.37 7.01 -1.55 -0.41 115.95 122.18 1glf h TRP 171 Ca 0.09 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.20 1glf h TRP 171 Cb 0.77 0.10 -0.12 0.00 -2.10 0.00 0.00 29.16 27.82 1glf h TRP 171 CO 0.04 -0.09 -0.23 0.87 -2.79 0.00 0.00 178.44 176.24 1glf h LYS 172 N -0.48 -0.08 0.00 2.65 1.79 -1.22 0.26 116.57 119.49 1glf h LYS 172 Ca -0.03 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1glf h LYS 172 Cb 0.36 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1glf h LYS 172 CO 0.06 -0.05 0.00 0.52 -1.08 0.00 0.00 179.45 178.89 1glf h MET 173 N -0.08 0.00 -0.71 3.15 2.86 -0.79 -2.78 114.93 116.59 1glf h MET 173 Ca 0.27 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.44 1glf h MET 173 Cb 0.50 0.00 -0.42 0.00 0.06 0.00 0.00 31.60 31.74 1glf h MET 173 CO -0.65 0.00 -0.90 0.25 1.06 0.00 0.00 176.91 176.67 1glf n THR 174 N -2.43 2.17 -3.40 2.22 -2.24 -0.18 -4.51 114.28 105.91 1glf n THR 174 Ca 0.01 -3.90 -0.21 0.00 -2.27 0.00 0.00 64.05 57.69 1glf n THR 174 Cb 0.22 -0.48 -0.05 0.00 -2.10 0.00 0.00 70.33 67.92 1glf n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1glf n GLN 175 N -0.66 -0.91 0.00 -0.78 1.13 -0.75 0.23 117.38 115.64 1glf n GLN 175 Ca 0.34 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.46 1glf n GLN 175 Cb 0.91 -2.33 0.00 0.00 0.11 0.00 0.00 30.24 28.93 1glf n GLN 175 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1glf n GLY 176 N -1.42 2.73 0.39 1.08 0.00 -0.04 -4.88 105.19 103.05 1glf n GLY 176 Ca -0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 1glf n GLY 176 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1glf h ARG 177 N 0.00 -0.13 -5.28 1.61 3.08 0.27 -3.39 114.38 110.55 1glf h ARG 177 Ca 0.00 0.01 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1glf h ARG 177 Cb 0.00 0.03 -0.21 0.00 0.08 0.00 0.00 29.97 29.87 1glf h ARG 177 CO 0.00 -0.09 -0.65 0.54 -1.07 0.00 0.00 179.97 178.70 1glf s VAL 178 N -5.81 4.02 -0.67 2.04 0.11 -1.20 -5.05 120.40 113.84 1glf s VAL 178 Ca -0.14 -0.31 0.02 0.00 -2.93 0.00 0.00 61.98 58.62 1glf s VAL 178 Cb 0.15 -2.77 0.17 0.00 -1.53 0.00 0.00 36.38 32.39 1glf s VAL 178 CO 0.67 0.48 0.47 -2.28 -3.33 0.00 0.00 175.10 171.11 1glf s HIS 179 N 0.42 3.49 0.19 1.54 2.46 -1.26 -3.47 115.29 118.66 1glf s HIS 179 Ca -0.03 -3.12 -0.00 0.00 0.47 0.00 0.00 55.06 52.38 1glf s HIS 179 Cb -0.14 -2.93 -0.04 0.00 -0.13 0.00 0.00 32.58 29.33 1glf s HIS 179 CO 0.02 -0.69 0.10 0.54 -2.47 0.00 0.00 174.74 172.24 1glf s VAL 180 N -0.84 0.19 0.16 0.89 0.11 -1.26 -1.92 120.40 117.72 1glf s VAL 180 Ca 0.22 -1.98 -0.09 0.00 -2.93 0.00 0.00 61.98 57.20 1glf s VAL 180 Cb -0.14 -2.39 -0.01 0.00 -1.53 0.00 0.00 36.38 32.31 1glf s VAL 180 CO -0.08 -0.14 0.28 0.28 -3.33 0.00 0.00 175.10 172.10 1glf s THR 181 N -4.01 0.07 0.51 5.04 -1.32 -0.49 -4.02 115.64 111.42 1glf s THR 181 Ca 0.34 -1.34 0.08 0.00 -1.21 0.00 0.00 61.69 59.57 1glf s THR 181 Cb 0.07 -1.77 0.08 0.00 -1.51 0.00 0.00 72.50 69.38 1glf s THR 181 CO 0.09 -0.33 0.70 -0.90 -2.21 0.00 0.00 174.62 171.97 1glf n ASP 182 N -0.20 1.86 0.00 8.08 5.75 -1.26 0.36 116.55 131.14 1glf n ASP 182 Ca -0.08 -2.36 0.00 0.00 -0.01 0.00 0.00 54.79 52.34 1glf n ASP 182 Cb 0.63 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 1glf n ASP 182 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1glf n TYR 183 N -2.11 0.00 -0.05 2.11 4.01 -1.04 -2.89 117.16 117.19 1glf n TYR 183 Ca 0.14 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.87 1glf n TYR 183 Cb 0.53 -0.32 -0.01 0.00 -0.31 0.00 0.00 39.34 39.23 1glf n TYR 183 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1glf n THR 184 N -1.46 -0.08 -0.03 -0.72 -2.24 -1.26 0.02 114.28 108.51 1glf n THR 184 Ca 0.00 0.42 -0.08 0.00 -2.27 0.00 0.00 64.05 62.12 1glf n THR 184 Cb 0.00 -0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 67.64 1glf n THR 184 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1glf h ASN 185 N 0.00 -1.00 -0.88 3.42 4.21 -1.87 -1.81 115.58 117.66 1glf h ASN 185 Ca 0.02 0.12 0.23 0.00 1.21 0.00 0.00 56.30 57.88 1glf h ASN 185 Cb 0.05 0.39 -0.14 0.00 -1.12 0.00 0.00 38.32 37.50 1glf h ASN 185 CO -0.12 -0.26 0.21 0.00 -1.29 0.00 0.00 177.43 175.98 1glf h ALA 186 N -0.74 1.25 0.00 -0.83 0.00 -0.27 0.23 119.26 118.90 1glf h ALA 186 Ca 0.02 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1glf h ALA 186 Cb 0.37 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1glf h ALA 186 CO -0.27 -0.47 0.00 -1.13 0.00 0.00 0.00 179.25 177.38 1glf n SER 187 N -5.25 0.00 -0.18 0.00 3.41 -0.31 -2.13 113.62 109.16 1glf n SER 187 Ca 0.21 -0.21 0.02 0.00 -0.26 0.00 0.00 58.87 58.62 1glf n SER 187 Cb 0.68 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.67 1glf n SER 187 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1glf n ARG 188 N -0.62 2.08 0.03 4.33 5.12 0.81 -4.64 116.66 123.77 1glf n ARG 188 Ca 0.01 -1.43 -0.13 0.00 -1.93 0.00 0.00 57.85 54.37 1glf n ARG 188 Cb 0.00 -1.08 -0.14 0.00 -1.16 0.00 0.00 32.46 30.09 1glf n ARG 188 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1glf h THR 189 N 0.64 1.10 0.00 0.55 1.35 -1.55 -3.31 112.91 111.68 1glf h THR 189 Ca 0.00 -2.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.03 1glf h THR 189 Cb 0.46 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1glf h THR 189 CO 0.00 0.75 0.00 0.80 -0.25 0.00 0.00 175.52 176.82 1glf n MET 190 N -3.31 0.00 -0.01 4.72 1.56 -1.26 0.17 117.12 118.99 1glf n MET 190 Ca -0.15 0.00 -0.03 0.00 -0.27 0.00 0.00 57.70 57.25 1glf n MET 190 Cb 1.03 -0.15 0.22 0.00 2.15 0.00 0.00 33.22 36.46 1glf n MET 190 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 1glf h LEU 191 N 0.00 0.53 -9.73 -0.89 3.38 -1.93 -3.46 115.31 103.21 1glf h LEU 191 Ca 0.00 -0.15 -0.65 0.00 0.09 0.00 0.00 57.88 57.17 1glf h LEU 191 Cb 0.00 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 1glf h LEU 191 CO 0.00 0.71 -0.46 0.12 0.09 0.00 0.00 178.44 178.90 1glf s PHE 192 N -4.68 3.58 -0.38 1.13 5.36 -1.26 -0.51 117.98 121.22 1glf s PHE 192 Ca -0.07 0.48 -0.20 0.00 -0.96 0.00 0.00 56.93 56.18 1glf s PHE 192 Cb 0.14 -1.91 0.01 0.00 -0.34 0.00 0.00 43.02 40.92 1glf s PHE 192 CO 0.79 0.68 0.59 1.21 -1.46 0.00 0.00 175.22 177.03 1glf s ASN 193 N -1.52 6.36 0.12 6.13 3.84 -0.75 -4.57 114.94 124.55 1glf s ASN 193 Ca 0.22 -0.07 0.18 0.00 0.21 0.00 0.00 52.86 53.41 1glf s ASN 193 Cb -0.13 -2.30 0.78 0.00 -0.55 0.00 0.00 41.25 39.05 1glf s ASN 193 CO 0.12 -0.61 1.57 2.30 -2.79 0.00 0.00 177.10 177.69 1glf n ILE 194 N 5.61 0.94 -0.08 -5.21 -5.35 -1.01 -0.57 119.36 113.70 1glf n ILE 194 Ca -0.03 0.25 -0.08 0.00 -0.27 0.00 0.00 62.75 62.62 1glf n ILE 194 Cb 0.48 -1.09 -0.04 0.00 -1.74 0.00 0.00 39.64 37.26 1glf n ILE 194 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1glf n HIS 195 N -1.85 0.93 -0.28 4.28 8.25 -1.26 -4.42 115.22 120.88 1glf n HIS 195 Ca 0.03 0.40 0.02 0.00 -0.26 0.00 0.00 57.72 57.91 1glf n HIS 195 Cb 0.19 -0.84 0.15 0.00 1.12 0.00 0.00 29.99 30.62 1glf n HIS 195 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1glf h THR 196 N -1.00 0.90 -0.06 1.59 2.02 -1.91 -3.47 112.91 110.99 1glf h THR 196 Ca -0.07 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1glf h THR 196 Cb 0.68 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1glf h THR 196 CO -0.05 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.16 1glf n LEU 197 N -4.77 -0.89 -3.52 2.58 4.32 0.27 -5.06 117.00 109.93 1glf n LEU 197 Ca 0.13 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.99 1glf n LEU 197 Cb 0.27 -0.42 -0.04 0.00 -1.62 0.00 0.00 43.42 41.61 1glf n LEU 197 CO 0.27 0.00 0.59 -0.62 -1.22 0.00 0.00 177.39 176.41 1glf s ASP 198 N -2.84 -0.49 -0.35 -1.43 -1.08 -1.22 -4.95 116.67 104.31 1glf s ASP 198 Ca 0.00 0.35 -0.32 0.00 -0.52 0.00 0.00 52.55 52.06 1glf s ASP 198 Cb 0.00 0.44 -0.14 0.00 -1.46 0.00 0.00 42.92 41.77 1glf s ASP 198 CO 0.00 -0.59 1.22 0.79 0.52 0.00 0.00 175.17 177.12 1glf n TRP 199 N 0.40 1.09 -2.25 -5.34 5.03 -1.26 -1.81 117.44 113.29 1glf n TRP 199 Ca -0.14 0.72 -0.42 0.00 3.03 0.00 0.00 57.50 60.69 1glf n TRP 199 Cb 0.60 -1.56 -0.03 0.00 -1.03 0.00 0.00 31.31 29.29 1glf n TRP 199 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1glf s ASP 200 N 2.72 6.89 0.10 -0.99 -1.08 0.34 -4.79 116.67 119.85 1glf s ASP 200 Ca 0.76 2.11 -0.12 0.00 -0.52 0.00 0.00 52.55 54.78 1glf s ASP 200 Cb -1.04 -2.57 -0.17 0.00 -1.46 0.00 0.00 42.92 37.68 1glf s ASP 200 CO 0.53 -0.67 1.27 -2.24 0.52 0.00 0.00 175.17 174.58 1glf h ASP 201 N 7.52 0.90 -0.72 -0.34 2.03 -1.89 -0.53 116.42 123.39 1glf h ASP 201 Ca -0.39 -0.64 0.14 0.00 -0.73 0.00 0.00 57.03 55.41 1glf h ASP 201 Cb 1.19 -0.27 -0.10 0.00 -0.83 0.00 0.00 39.33 39.32 1glf h ASP 201 CO 0.88 1.44 0.24 0.50 -1.03 0.00 0.00 179.24 181.28 1glf h LYS 202 N 0.46 0.36 0.14 4.15 3.64 -1.96 1.62 116.57 124.99 1glf h LYS 202 Ca -0.08 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1glf h LYS 202 Cb 1.53 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1glf h LYS 202 CO 0.18 0.24 -0.07 0.52 -2.27 0.00 0.00 179.45 178.05 1glf h MET 203 N 0.37 -0.19 0.00 1.90 2.86 -1.83 1.64 114.93 119.68 1glf h MET 203 Ca 0.40 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 58.04 1glf h MET 203 Cb 0.61 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1glf h MET 203 CO -0.42 -0.10 -0.06 -0.07 1.06 0.00 0.00 176.91 177.31 1glf h LEU 204 N -0.22 0.00 0.00 1.22 4.07 0.60 -1.70 115.31 119.28 1glf h LEU 204 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1glf h LEU 204 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1glf h LEU 204 CO 0.03 0.06 0.00 1.21 -1.08 0.00 0.00 178.44 178.66 1glf n GLU 205 N -4.08 0.00 -0.21 1.13 2.13 0.54 -0.93 120.64 119.22 1glf n GLU 205 Ca -0.03 0.50 0.06 0.00 0.66 0.00 0.00 57.16 58.35 1glf n GLU 205 Cb 0.14 -1.07 0.13 0.00 0.27 0.00 0.00 31.44 30.90 1glf n GLU 205 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1glf n VAL 206 N -2.00 -0.25 0.45 6.31 3.14 0.53 0.28 118.33 126.79 1glf n VAL 206 Ca 0.00 1.32 0.12 0.00 -2.96 0.00 0.00 64.34 62.82 1glf n VAL 206 Cb 0.00 -1.88 0.18 0.00 -1.06 0.00 0.00 33.84 31.08 1glf n VAL 206 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1glf h LEU 207 N 0.00 0.00 -1.31 6.55 3.38 -1.45 -3.48 115.31 118.99 1glf h LEU 207 Ca 0.32 -0.11 -0.24 0.00 0.09 0.00 0.00 57.88 57.94 1glf h LEU 207 Cb 0.58 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.42 1glf h LEU 207 CO -0.58 0.05 -0.47 -0.67 0.09 0.00 0.00 178.44 176.87 1glf n ASP 208 N -2.37 -3.53 -4.68 -0.43 2.03 0.81 -4.83 116.55 103.54 1glf n ASP 208 Ca 0.03 -0.37 -0.35 0.00 0.52 0.00 0.00 54.79 54.62 1glf n ASP 208 Cb 0.47 -3.46 -0.09 0.00 -0.72 0.00 0.00 41.12 37.32 1glf n ASP 208 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1glf s ILE 209 N -3.22 5.05 -0.03 5.18 1.01 -0.35 -5.01 121.20 123.83 1glf s ILE 209 Ca 0.20 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.61 1glf s ILE 209 Cb -0.09 -3.28 -0.06 0.00 0.01 0.00 0.00 42.46 39.04 1glf s ILE 209 CO 0.47 0.46 1.66 -2.84 0.00 0.00 0.00 174.94 174.70 1glf s PRO 210 N 0.28 4.19 0.46 2.79 0.02 -1.26 -4.71 135.00 136.76 1glf s PRO 210 Ca 0.06 2.23 0.25 0.00 0.02 0.00 0.00 61.00 63.56 1glf s PRO 210 Cb -0.12 -3.92 1.38 0.00 0.02 0.00 0.00 34.50 31.86 1glf s PRO 210 CO -0.01 -0.82 1.75 -0.09 -0.33 0.00 0.00 177.00 177.50 1glf h ARG 211 N 9.35 0.00 -0.62 5.54 2.43 -1.94 -1.23 114.38 127.91 1glf h ARG 211 Ca -0.40 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.72 1glf h ARG 211 Cb 1.19 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 1glf h ARG 211 CO 0.95 0.00 0.19 0.93 -1.51 0.00 0.00 179.97 180.53 1glf h GLU 212 N 0.00 0.96 -0.32 0.20 3.07 -1.87 -3.06 114.58 113.57 1glf h GLU 212 Ca 0.00 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.36 58.59 1glf h GLU 212 Cb 0.30 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1glf h GLU 212 CO 0.00 0.85 -0.09 0.00 -1.40 0.00 0.00 179.01 178.37 1glf h MET 213 N 0.88 0.53 -6.95 2.33 -0.00 -1.40 -3.45 114.93 106.87 1glf h MET 213 Ca 0.20 -0.14 -0.53 0.00 -0.00 0.00 0.00 59.70 59.23 1glf h MET 213 Cb 0.29 -0.06 0.20 0.00 -0.00 0.00 0.00 31.60 32.03 1glf h MET 213 CO -0.01 0.62 -0.22 1.28 -0.00 0.00 0.00 176.91 178.58 1glf n LEU 214 N -4.22 1.46 0.00 -0.10 4.77 -1.16 -2.50 117.00 115.25 1glf n LEU 214 Ca 0.01 0.42 -0.18 0.00 -0.03 0.00 0.00 56.01 56.23 1glf n LEU 214 Cb 0.30 -1.32 -0.00 0.00 -2.33 0.00 0.00 43.42 40.07 1glf n LEU 214 CO 0.40 -2.93 0.04 -0.81 -1.33 0.00 0.00 177.39 172.76 1glf n PRO 215 N -2.45 0.95 -2.83 3.23 -0.04 -1.26 -4.90 135.00 127.71 1glf n PRO 215 Ca 0.09 -2.32 -0.42 0.00 -0.04 0.00 0.00 63.50 60.81 1glf n PRO 215 Cb 0.52 0.27 -0.04 0.00 -0.04 0.00 0.00 33.50 34.21 1glf n PRO 215 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1glf s GLU 216 N -3.51 4.24 0.19 0.54 2.12 -0.81 -4.78 118.70 116.69 1glf s GLU 216 Ca 0.20 1.08 -0.30 0.00 0.36 0.00 0.00 54.97 56.30 1glf s GLU 216 Cb -0.02 -3.62 -0.09 0.00 0.26 0.00 0.00 34.13 30.66 1glf s GLU 216 CO 0.13 -0.50 1.36 0.08 -0.54 0.00 0.00 175.26 175.79 1glf s VAL 217 N 2.74 3.12 0.00 3.70 1.01 -1.25 -1.39 120.40 128.33 1glf s VAL 217 Ca 0.38 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1glf s VAL 217 Cb -0.16 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1glf s VAL 217 CO 0.08 0.12 0.00 0.54 0.00 0.00 0.00 175.10 175.84 1glf n ARG 218 N 2.91 1.06 -2.80 2.72 5.12 1.12 -4.92 116.66 121.86 1glf n ARG 218 Ca 0.08 -0.01 -0.29 0.00 -1.93 0.00 0.00 57.85 55.70 1glf n ARG 218 Cb 0.42 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.71 1glf n ARG 218 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1glf s ARG 219 N -2.00 3.65 0.33 5.56 0.52 -1.26 -2.50 118.95 123.24 1glf s ARG 219 Ca 0.00 0.30 0.16 0.00 -0.52 0.00 0.00 55.73 55.67 1glf s ARG 219 Cb 0.00 -2.41 0.52 0.00 0.52 0.00 0.00 34.95 33.58 1glf s ARG 219 CO 0.00 -0.09 1.66 0.77 0.02 0.00 0.00 175.30 177.66 1glf h SER 220 N 0.82 0.00 -3.83 0.23 0.02 -1.78 -3.39 113.55 105.62 1glf h SER 220 Ca -0.47 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 59.82 1glf h SER 220 Cb 1.20 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 63.36 1glf h SER 220 CO 0.63 0.47 -0.79 -0.55 -1.14 0.00 0.00 176.83 175.45 1glf s SER 221 N -6.55 4.44 0.00 3.07 0.15 -1.26 -1.38 113.70 112.16 1glf s SER 221 Ca 0.00 -1.47 0.00 0.00 0.70 0.00 0.00 55.95 55.18 1glf s SER 221 Cb 0.11 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.90 1glf s SER 221 CO 0.72 -0.22 0.00 1.21 1.20 0.00 0.00 173.24 176.15 1glf n GLU 222 N 4.43 0.00 -1.66 5.44 2.13 0.18 -4.89 120.64 126.27 1glf n GLU 222 Ca -0.12 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.28 1glf n GLU 222 Cb 0.42 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.13 1glf n GLU 222 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1glf n VAL 223 N -0.04 2.26 0.00 6.31 0.31 -1.26 -4.29 118.33 121.62 1glf n VAL 223 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1glf n VAL 223 Cb 0.00 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 1glf n VAL 223 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1glf n TYR 224 N -0.02 0.00 -3.91 3.52 4.01 -0.78 -4.96 117.16 115.01 1glf n TYR 224 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1glf n TYR 224 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1glf n TYR 224 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1glf n GLY 225 N 0.39 -0.69 3.66 2.72 0.00 -1.26 -4.95 105.19 105.07 1glf n GLY 225 Ca 0.00 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 1glf n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1glf s GLN 226 N -2.00 1.58 0.14 1.61 -0.21 -1.26 -1.29 119.66 118.23 1glf s GLN 226 Ca 0.00 -1.03 0.06 0.00 0.02 0.00 0.00 55.36 54.41 1glf s GLN 226 Cb 0.00 0.54 -0.04 0.00 1.00 0.00 0.00 33.01 34.51 1glf s GLN 226 CO 0.00 -0.69 -0.14 0.99 -2.12 0.00 0.00 175.29 173.33 1glf s THR 227 N -3.94 1.42 -0.39 -0.19 2.01 1.07 -4.64 115.64 110.99 1glf s THR 227 Ca 0.14 -1.82 0.02 0.00 0.31 0.00 0.00 61.69 60.35 1glf s THR 227 Cb -0.03 -1.65 0.11 0.00 0.01 0.00 0.00 72.50 70.94 1glf s THR 227 CO 0.05 -0.45 0.12 0.21 -0.69 0.00 0.00 174.62 173.86 1glf s ASN 228 N -2.62 4.82 -0.44 3.53 2.47 -1.26 -0.16 114.94 121.28 1glf s ASN 228 Ca 0.12 -2.27 0.04 0.00 0.42 0.00 0.00 52.86 51.16 1glf s ASN 228 Cb -0.04 -1.68 0.51 0.00 -1.45 0.00 0.00 41.25 38.59 1glf s ASN 228 CO 0.04 -0.39 1.67 2.30 -3.72 0.00 0.00 177.10 176.99 1glf n ILE 229 N 4.14 3.01 -4.53 -5.21 -5.35 -1.26 -5.05 119.36 105.11 1glf n ILE 229 Ca 0.03 -2.98 0.00 0.00 -0.27 0.00 0.00 62.75 59.53 1glf n ILE 229 Cb 0.40 -0.78 0.00 0.00 -1.74 0.00 0.00 39.64 37.52 1glf n ILE 229 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1glf n GLY 230 N -0.98 -1.13 0.00 3.28 0.00 -1.26 -4.99 105.19 100.11 1glf n GLY 230 Ca 0.50 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1glf n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1glf n GLY 231 N 0.00 0.52 0.37 -0.02 0.00 -1.26 -4.75 105.19 100.04 1glf n GLY 231 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1glf n GLY 231 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1glf h LYS 232 N 0.00 -0.01 0.00 1.61 2.10 -1.98 -3.47 116.57 114.82 1glf h LYS 232 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1glf h LYS 232 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1glf h LYS 232 CO 0.00 -0.01 0.00 0.41 -2.00 0.00 0.00 179.45 177.85 1glf n GLY 233 N -1.51 4.03 0.26 0.07 0.00 -1.26 -4.99 105.19 101.78 1glf n GLY 233 Ca 0.11 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1glf n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1glf n GLY 234 N -0.01 2.21 3.70 -0.02 0.00 -1.26 -5.03 105.19 104.77 1glf n GLY 234 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1glf n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1glf s THR 235 N -2.55 3.14 -0.00 2.61 -4.23 -1.26 -5.02 115.64 108.33 1glf s THR 235 Ca 0.00 0.68 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 1glf s THR 235 Cb 0.00 -3.44 -0.00 0.00 1.34 0.00 0.00 72.50 70.40 1glf s THR 235 CO 0.00 0.02 -0.01 -0.60 -0.54 0.00 0.00 174.62 173.49 1glf s ARG 236 N 2.03 0.08 -0.02 3.99 6.06 -1.26 -4.66 118.95 125.17 1glf s ARG 236 Ca 0.69 -0.04 0.07 0.00 -2.50 0.00 0.00 55.73 53.96 1glf s ARG 236 Cb -0.38 -0.08 -0.02 0.00 0.06 0.00 0.00 34.95 34.53 1glf s ARG 236 CO 0.30 0.02 -0.24 0.42 -2.50 0.00 0.00 175.30 173.31 1glf s ILE 237 N -0.03 2.27 0.13 4.11 -1.09 0.77 -4.87 121.20 122.49 1glf s ILE 237 Ca 0.00 -1.08 -0.02 0.00 -2.23 0.00 0.00 60.65 57.32 1glf s ILE 237 Cb -0.00 -1.82 -0.05 0.00 -1.58 0.00 0.00 42.46 39.01 1glf s ILE 237 CO -0.00 0.55 0.32 -2.16 -1.23 0.00 0.00 174.94 172.42 1glf s PRO 238 N -0.74 3.54 -0.52 2.79 0.04 -1.26 0.35 135.00 139.20 1glf s PRO 238 Ca 0.11 -0.27 -0.14 0.00 0.04 0.00 0.00 61.00 60.73 1glf s PRO 238 Cb -0.10 -2.91 0.12 0.00 0.04 0.00 0.00 34.50 31.65 1glf s PRO 238 CO -0.00 0.50 0.45 0.42 0.04 0.00 0.00 177.00 178.41 1glf s ILE 239 N -1.66 5.00 -1.41 0.56 1.01 -0.41 -1.95 121.20 122.33 1glf s ILE 239 Ca 0.38 -1.50 0.22 0.00 0.00 0.00 0.00 60.65 59.76 1glf s ILE 239 Cb -0.12 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.08 1glf s ILE 239 CO 0.27 -0.81 1.08 -1.20 0.00 0.00 0.00 174.94 174.29 1glf n SER 240 N 5.17 1.29 -3.76 3.58 7.64 -0.93 -1.87 113.62 124.73 1glf n SER 240 Ca -0.13 -1.07 -0.13 0.00 1.01 0.00 0.00 58.87 58.55 1glf n SER 240 Cb 0.41 0.66 -0.10 0.00 -1.01 0.00 0.00 64.21 64.17 1glf n SER 240 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1glf s GLY 241 N -2.78 -0.22 -0.08 0.23 0.00 -1.22 -0.65 107.32 102.60 1glf s GLY 241 Ca 0.13 0.73 -0.19 0.00 0.00 0.00 0.00 44.72 45.39 1glf s GLY 241 CO 0.72 0.57 0.46 -0.42 0.00 0.00 0.00 173.10 174.43 1glf s ILE 242 N -0.34 0.02 -0.26 0.90 1.01 -0.48 -1.05 121.20 121.00 1glf s ILE 242 Ca -0.05 -0.19 -0.28 0.00 0.00 0.00 0.00 60.65 60.13 1glf s ILE 242 Cb -0.03 -0.73 0.17 0.00 0.01 0.00 0.00 42.46 41.88 1glf s ILE 242 CO 0.02 -0.10 1.28 0.00 0.00 0.00 0.00 174.94 176.13 1glf s ALA 243 N -0.73 -2.09 0.30 9.38 0.00 -0.95 -4.48 121.76 123.20 1glf s ALA 243 Ca -0.08 1.79 -0.29 0.00 0.00 0.00 0.00 51.96 53.37 1glf s ALA 243 Cb -0.03 -1.40 -0.10 0.00 0.00 0.00 0.00 23.12 21.59 1glf s ALA 243 CO 0.04 -0.23 1.43 0.20 0.00 0.00 0.00 175.76 177.21 1glf s GLY 244 N -0.75 2.61 0.27 0.00 0.00 -1.26 -3.74 107.32 104.45 1glf s GLY 244 Ca 0.06 1.38 -0.01 0.00 0.00 0.00 0.00 44.72 46.15 1glf s GLY 244 CO -0.07 2.20 1.65 1.29 0.00 0.00 0.00 173.10 178.17 1glf h ASP 245 N 4.16 -0.10 -0.35 1.64 3.04 -1.33 1.61 116.42 125.09 1glf h ASP 245 Ca -0.48 0.19 0.07 0.00 -3.24 0.00 0.00 57.03 53.57 1glf h ASP 245 Cb 1.22 0.28 -0.06 0.00 -1.04 0.00 0.00 39.33 39.74 1glf h ASP 245 CO 0.72 -0.15 -0.03 1.56 -2.04 0.00 0.00 179.24 179.30 1glf h GLN 246 N 0.19 0.06 -0.64 4.15 1.08 -1.91 0.40 115.11 118.44 1glf h GLN 246 Ca 0.50 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.61 1glf h GLN 246 Cb 0.96 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.35 1glf h GLN 246 CO -0.65 0.04 0.08 1.96 -0.95 0.00 0.00 178.83 179.32 1glf h GLN 247 N 0.06 1.08 -0.85 1.46 7.50 -1.09 -2.72 115.11 120.54 1glf h GLN 247 Ca 0.17 -0.30 0.03 0.00 0.50 0.00 0.00 58.65 59.05 1glf h GLN 247 Cb 0.25 -0.12 -0.05 0.00 0.05 0.00 0.00 27.48 27.61 1glf h GLN 247 CO -0.31 1.01 0.56 0.00 -1.50 0.00 0.00 178.83 178.59 1glf h ALA 248 N 1.03 1.44 -0.51 3.87 0.00 0.35 -2.68 119.26 122.75 1glf h ALA 248 Ca 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1glf h ALA 248 Cb 0.47 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1glf h ALA 248 CO 0.02 0.49 0.30 0.00 0.00 0.00 0.00 179.25 180.05 1glf h ALA 249 N 1.49 0.65 -0.90 0.00 0.00 0.05 0.03 119.26 120.58 1glf h ALA 249 Ca 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1glf h ALA 249 Cb -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1glf h ALA 249 CO -0.09 0.15 0.52 1.25 0.00 0.00 0.00 179.25 181.09 1glf h LEU 250 N 0.68 1.11 -0.08 0.00 5.85 -1.27 0.50 115.31 122.10 1glf h LEU 250 Ca 0.18 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1glf h LEU 250 Cb 0.02 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.77 1glf h LEU 250 CO -0.03 0.87 -0.16 0.15 -0.34 0.00 0.00 178.44 178.92 1glf h PHE 251 N 1.25 0.31 0.00 1.25 3.57 -1.32 0.07 116.94 122.08 1glf h PHE 251 Ca 0.32 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1glf h PHE 251 Cb -0.02 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 1glf h PHE 251 CO 0.01 0.77 -0.00 0.78 -2.23 0.00 0.00 178.31 177.63 1glf h GLY 252 N -0.23 0.00 1.04 2.40 0.00 -0.68 0.68 103.07 106.27 1glf h GLY 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1glf h GLY 252 CO 0.04 0.00 -0.09 -0.18 0.00 0.00 0.00 176.54 176.31 1glf n GLN 253 N -3.25 0.64 -2.09 4.80 -0.06 0.14 -4.77 117.38 112.79 1glf n GLN 253 Ca -0.03 -0.18 -0.14 0.00 -2.00 0.00 0.00 57.00 54.65 1glf n GLN 253 Cb 0.09 -1.50 -0.02 0.00 -4.06 0.00 0.00 30.24 24.75 1glf n GLN 253 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1glf n LEU 254 N -1.02 -1.52 -4.47 1.69 4.32 0.24 -4.90 117.00 111.34 1glf n LEU 254 Ca 0.15 0.06 -0.44 0.00 -0.02 0.00 0.00 56.01 55.76 1glf n LEU 254 Cb 0.27 -2.16 -0.02 0.00 -1.62 0.00 0.00 43.42 39.89 1glf n LEU 254 CO 0.24 -0.28 1.11 0.00 -1.22 0.00 0.00 177.39 177.24 1glf n VAL 256 N 5.52 0.00 -3.93 0.00 3.14 -1.26 -4.59 118.33 117.21 1glf n VAL 256 Ca 0.27 -0.27 -0.31 0.00 -2.96 0.00 0.00 64.34 61.08 1glf n VAL 256 Cb 0.48 0.73 -0.04 0.00 -1.06 0.00 0.00 33.84 33.95 1glf n VAL 256 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1glf s LYS 257 N -2.04 3.41 0.17 1.45 1.02 -1.26 -4.55 119.74 117.95 1glf s LYS 257 Ca 0.01 -0.47 -0.33 0.00 0.02 0.00 0.00 55.97 55.20 1glf s LYS 257 Cb 0.05 -3.02 -0.14 0.00 -0.52 0.00 0.00 37.83 34.21 1glf s LYS 257 CO 0.31 0.60 1.53 -1.91 -0.92 0.00 0.00 175.35 174.96 1glf n GLU 258 N 0.23 2.08 -0.42 1.68 2.13 -1.25 -1.91 120.64 123.18 1glf n GLU 258 Ca -0.05 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.51 1glf n GLU 258 Cb 0.51 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.74 1glf n GLU 258 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1glf n GLY 259 N 3.10 0.73 3.71 8.31 0.00 1.54 -4.90 105.19 117.67 1glf n GLY 259 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1glf n GLY 259 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1glf s MET 260 N -0.57 4.38 0.51 1.61 -1.94 -0.80 -4.85 119.30 117.63 1glf s MET 260 Ca 0.00 0.75 0.04 0.00 -1.71 0.00 0.00 55.69 54.77 1glf s MET 260 Cb 0.00 -3.46 -0.00 0.00 2.01 0.00 0.00 34.83 33.37 1glf s MET 260 CO 0.00 0.04 0.15 0.00 -0.01 0.00 0.00 175.02 175.20 1glf s ALA 261 N 0.93 4.11 -0.06 3.03 0.00 -1.26 -1.61 121.76 126.90 1glf s ALA 261 Ca 0.34 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 51.05 1glf s ALA 261 Cb -0.17 -0.26 0.11 0.00 0.00 0.00 0.00 23.12 22.80 1glf s ALA 261 CO 0.15 -0.18 0.91 -1.59 0.00 0.00 0.00 175.76 175.05 1glf s LYS 262 N -4.00 0.76 -0.05 0.00 0.00 -0.97 -4.69 119.74 110.80 1glf s LYS 262 Ca 0.20 -0.12 0.05 0.00 0.00 0.00 0.00 55.97 56.11 1glf s LYS 262 Cb 0.01 0.35 -0.01 0.00 0.00 0.00 0.00 37.83 38.18 1glf s LYS 262 CO 0.12 -0.30 -0.21 1.21 0.00 0.00 0.00 175.35 176.17 1glf s ASN 263 N -1.95 2.60 -0.07 0.03 3.84 0.27 -1.57 114.94 118.09 1glf s ASN 263 Ca 0.02 -0.43 0.02 0.00 0.21 0.00 0.00 52.86 52.69 1glf s ASN 263 Cb -0.01 -0.65 0.01 0.00 -0.55 0.00 0.00 41.25 40.05 1glf s ASN 263 CO -0.04 0.21 -0.14 -0.89 -2.79 0.00 0.00 177.10 173.44 1glf s THR 264 N -0.13 1.30 -0.42 -5.21 2.01 -0.69 -1.42 115.64 111.08 1glf s THR 264 Ca -0.02 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.44 1glf s THR 264 Cb -0.12 -1.17 0.12 0.00 0.01 0.00 0.00 72.50 71.33 1glf s THR 264 CO 0.02 0.39 0.16 -0.31 -0.69 0.00 0.00 174.62 174.19 1glf s TYR 265 N 0.63 3.15 0.00 4.92 1.51 0.40 -1.00 117.35 126.97 1glf s TYR 265 Ca -0.15 -2.90 0.00 0.00 -1.01 0.00 0.00 57.07 53.01 1glf s TYR 265 Cb -0.16 -2.66 0.00 0.00 -0.11 0.00 0.00 41.96 39.03 1glf s TYR 265 CO 0.04 -0.84 0.00 0.41 -1.11 0.00 0.00 175.55 174.05 1glf n GLY 266 N 3.77 5.37 0.23 0.71 0.00 -1.26 -1.03 105.19 112.98 1glf n GLY 266 Ca 0.04 -1.36 0.14 0.00 0.00 0.00 0.00 46.02 44.84 1glf n GLY 266 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1glf n THR 267 N 0.00 -0.29 -4.12 2.61 -1.04 -1.26 0.61 114.28 110.79 1glf n THR 267 Ca 0.00 1.49 -0.06 0.00 -2.04 0.00 0.00 64.05 63.44 1glf n THR 267 Cb 0.00 -2.24 -0.01 0.00 -1.82 0.00 0.00 70.33 66.25 1glf n THR 267 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1glf n GLY 268 N -1.30 3.98 3.23 3.41 0.00 -1.26 -0.12 105.19 113.13 1glf n GLY 268 Ca 0.19 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 1glf n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1glf s PHE 270 N -0.16 -0.30 -0.14 0.00 0.40 -0.17 -0.88 117.98 116.72 1glf s PHE 270 Ca -0.02 0.48 -0.11 0.00 -0.60 0.00 0.00 56.93 56.67 1glf s PHE 270 Cb -0.13 -0.26 -0.05 0.00 0.51 0.00 0.00 43.02 43.09 1glf s PHE 270 CO 0.03 -0.49 0.22 1.41 0.70 0.00 0.00 175.22 177.10 1glf s MET 271 N 2.34 4.00 0.05 0.44 1.75 -0.92 -1.70 119.30 125.26 1glf s MET 271 Ca 0.05 -0.01 0.03 0.00 -1.25 0.00 0.00 55.69 54.51 1glf s MET 271 Cb -0.14 -3.34 -0.02 0.00 2.84 0.00 0.00 34.83 34.16 1glf s MET 271 CO -0.10 0.44 -0.10 -0.51 -0.65 0.00 0.00 175.02 174.10 1glf s LEU 272 N -0.09 2.25 -0.05 4.11 1.02 -0.61 -1.50 118.68 123.81 1glf s LEU 272 Ca 0.15 -0.55 -0.00 0.00 0.02 0.00 0.00 54.13 53.75 1glf s LEU 272 Cb -0.13 -0.27 0.03 0.00 0.02 0.00 0.00 46.19 45.84 1glf s LEU 272 CO 0.03 -0.15 -0.01 -0.32 0.02 0.00 0.00 176.35 175.92 1glf s MET 273 N -1.55 0.50 -0.27 1.70 1.75 -0.25 -2.28 119.30 118.90 1glf s MET 273 Ca -0.07 0.06 -0.29 0.00 -1.25 0.00 0.00 55.69 54.14 1glf s MET 273 Cb -0.10 -0.71 -0.01 0.00 2.84 0.00 0.00 34.83 36.85 1glf s MET 273 CO 0.01 -0.18 1.40 1.21 -0.65 0.00 0.00 175.02 176.80 1glf s ASN 274 N 1.35 6.60 -0.14 1.11 3.84 -0.63 -0.71 114.94 126.36 1glf s ASN 274 Ca -0.05 1.36 0.17 0.00 0.21 0.00 0.00 52.86 54.56 1glf s ASN 274 Cb -0.13 -2.54 0.72 0.00 -0.55 0.00 0.00 41.25 38.75 1glf s ASN 274 CO -0.02 -1.12 1.63 0.35 -2.79 0.00 0.00 177.10 175.15 1glf n THR 275 N 6.22 2.01 -4.65 -5.21 -2.24 0.12 0.44 114.28 110.98 1glf n THR 275 Ca 0.16 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.67 1glf n THR 275 Cb 0.46 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1glf n THR 275 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1glf n GLY 276 N 0.93 0.25 0.00 3.38 0.00 -1.24 -3.08 105.19 105.43 1glf n GLY 276 Ca 0.26 -0.92 0.06 0.00 0.00 0.00 0.00 46.02 45.42 1glf n GLY 276 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1glf n GLU 277 N 0.00 0.19 -4.52 1.61 1.02 -1.26 -1.86 120.64 115.82 1glf n GLU 277 Ca 0.00 0.16 -0.34 0.00 -0.02 0.00 0.00 57.16 56.96 1glf n GLU 277 Cb 0.00 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.80 1glf n GLU 277 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1glf s LYS 278 N -2.52 3.44 -0.29 3.49 -2.85 -1.18 -4.88 119.74 114.95 1glf s LYS 278 Ca 0.12 -0.56 -0.25 0.00 -1.00 0.00 0.00 55.97 54.28 1glf s LYS 278 Cb 0.08 -2.80 0.00 0.00 -2.06 0.00 0.00 37.83 33.06 1glf s LYS 278 CO 0.18 0.32 0.89 0.00 0.10 0.00 0.00 175.35 176.84 1glf s ALA 279 N 0.13 3.57 -0.07 0.59 0.00 -1.26 -4.68 121.76 120.03 1glf s ALA 279 Ca -0.02 -0.22 -0.18 0.00 0.00 0.00 0.00 51.96 51.54 1glf s ALA 279 Cb -0.14 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1glf s ALA 279 CO 0.03 -1.19 0.50 0.08 0.00 0.00 0.00 175.76 175.19 1glf s VAL 280 N 3.11 5.09 0.03 0.00 1.01 -1.26 -5.05 120.40 123.32 1glf s VAL 280 Ca 0.37 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 63.08 1glf s VAL 280 Cb -0.14 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1glf s VAL 280 CO 0.11 0.38 0.94 -0.75 0.00 0.00 0.00 175.10 175.79 1glf s LYS 281 N 0.18 4.58 0.50 2.72 2.20 -1.26 -4.68 119.74 123.99 1glf s LYS 281 Ca 0.27 1.37 -0.18 0.00 -0.36 0.00 0.00 55.97 57.07 1glf s LYS 281 Cb -0.16 -3.43 -0.08 0.00 -1.51 0.00 0.00 37.83 32.65 1glf s LYS 281 CO 0.13 0.04 1.00 0.45 -0.36 0.00 0.00 175.35 176.61 1glf s SER 282 N 0.68 6.48 0.00 1.43 0.15 -1.26 -4.90 113.70 116.29 1glf s SER 282 Ca 0.49 1.72 0.00 0.00 0.70 0.00 0.00 55.95 58.85 1glf s SER 282 Cb -0.21 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1glf s SER 282 CO 0.27 -0.68 0.00 -0.62 1.20 0.00 0.00 173.24 173.41 1glf n GLU 283 N -1.32 3.05 -1.11 5.44 -0.58 -1.26 -4.79 120.64 120.08 1glf n GLU 283 Ca 0.08 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.69 1glf n GLU 283 Cb 0.53 -0.65 0.26 0.00 -0.57 0.00 0.00 31.44 31.02 1glf n GLU 283 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1glf n ASN 284 N -0.72 4.49 0.00 1.62 4.13 -1.26 -4.92 115.26 118.60 1glf n ASN 284 Ca 0.00 -3.36 0.00 0.00 1.68 0.00 0.00 54.58 52.90 1glf n ASN 284 Cb 0.00 -0.78 0.00 0.00 -1.54 0.00 0.00 39.78 37.46 1glf n ASN 284 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1glf n GLY 285 N -0.50 1.18 3.80 7.41 0.00 -1.26 -4.77 105.19 111.05 1glf n GLY 285 Ca 0.48 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.20 1glf n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1glf s LEU 286 N 0.00 2.73 -0.07 0.99 1.43 -1.26 -4.67 118.68 117.83 1glf s LEU 286 Ca 0.00 1.43 -0.00 0.00 -1.03 0.00 0.00 54.13 54.53 1glf s LEU 286 Cb 0.00 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.09 1glf s LEU 286 CO 0.00 -1.89 -0.04 -0.76 0.23 0.00 0.00 176.35 173.90 1glf s LEU 287 N -5.76 3.36 -0.24 1.79 1.43 0.13 -4.57 118.68 114.82 1glf s LEU 287 Ca 0.60 0.05 -0.16 0.00 -1.03 0.00 0.00 54.13 53.59 1glf s LEU 287 Cb -0.15 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1glf s LEU 287 CO 0.55 0.37 0.42 -0.89 0.23 0.00 0.00 176.35 177.02 1glf s THR 288 N -0.86 5.15 0.04 5.49 2.01 0.14 0.12 115.64 127.74 1glf s THR 288 Ca 0.13 0.70 0.01 0.00 0.31 0.00 0.00 61.69 62.84 1glf s THR 288 Cb -0.11 -3.74 -0.00 0.00 0.01 0.00 0.00 72.50 68.65 1glf s THR 288 CO 0.02 0.17 0.04 1.07 -0.69 0.00 0.00 174.62 175.24 1glf n THR 289 N 4.86 0.00 -4.07 -0.82 5.66 0.43 -4.39 114.28 115.95 1glf n THR 289 Ca -0.07 -0.29 -0.34 0.00 -3.05 0.00 0.00 64.05 60.30 1glf n THR 289 Cb 0.51 0.15 -0.10 0.00 -1.55 0.00 0.00 70.33 69.33 1glf n THR 289 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1glf s ILE 290 N -2.27 4.58 0.00 1.09 1.01 -1.26 0.00 121.20 124.35 1glf s ILE 290 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.59 1glf s ILE 290 Cb 0.00 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.41 1glf s ILE 290 CO 0.03 0.46 0.00 0.00 0.00 0.00 0.00 174.94 175.43 1glf n ALA 291 N 3.64 0.00 -2.47 9.38 0.00 0.28 -4.19 120.51 127.14 1glf n ALA 291 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 1glf n ALA 291 Cb 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.85 1glf n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1glf n GLY 293 N 1.46 -0.28 0.00 0.00 0.00 1.17 -4.61 105.19 102.92 1glf n GLY 293 Ca -0.16 -1.88 0.05 0.00 0.00 0.00 0.00 46.02 44.04 1glf n GLY 293 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1glf n PRO 294 N -2.90 0.47 0.00 1.61 -0.02 -1.26 -0.02 135.00 132.88 1glf n PRO 294 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1glf n PRO 294 Cb 0.49 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 1glf n PRO 294 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1glf n THR 295 N -0.85 0.00 -0.28 3.45 -1.04 -1.26 -4.46 114.28 109.84 1glf n THR 295 Ca 0.08 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1glf n THR 295 Cb 0.04 1.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.55 1glf n THR 295 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1glf n GLY 296 N 0.86 0.85 3.91 3.41 0.00 0.97 -4.79 105.19 110.39 1glf n GLY 296 Ca 0.00 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1glf n GLY 296 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1glf s GLU 297 N -0.67 3.48 -0.41 1.61 -1.05 -1.26 -3.37 118.70 117.03 1glf s GLU 297 Ca 0.00 -0.30 -0.37 0.00 -0.15 0.00 0.00 54.97 54.15 1glf s GLU 297 Cb 0.00 -3.05 -0.16 0.00 -0.44 0.00 0.00 34.13 30.48 1glf s GLU 297 CO 0.00 0.63 1.65 0.28 0.95 0.00 0.00 175.26 178.77 1glf n VAL 298 N 0.68 0.00 -4.44 1.83 0.31 -1.26 0.37 118.33 115.82 1glf n VAL 298 Ca -0.08 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.03 1glf n VAL 298 Cb 0.52 -0.41 -0.10 0.00 -0.91 0.00 0.00 33.84 32.93 1glf n VAL 298 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1glf s ASN 299 N 4.30 2.73 0.03 4.52 -0.87 -0.72 -4.65 114.94 120.28 1glf s ASN 299 Ca 0.96 -1.24 0.06 0.00 -1.57 0.00 0.00 52.86 51.07 1glf s ASN 299 Cb -1.24 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.25 39.79 1glf s ASN 299 CO 0.58 -0.40 -0.15 -0.31 -2.57 0.00 0.00 177.10 174.25 1glf s TYR 300 N -3.06 2.65 0.07 2.20 2.02 -0.78 -0.56 117.35 119.90 1glf s TYR 300 Ca 0.31 -0.20 0.03 0.00 -0.37 0.00 0.00 57.07 56.84 1glf s TYR 300 Cb 0.05 -1.50 -0.03 0.00 -0.40 0.00 0.00 41.96 40.08 1glf s TYR 300 CO 0.13 0.29 -0.09 0.00 -1.57 0.00 0.00 175.55 174.31 1glf s ALA 301 N -0.96 0.85 -0.10 3.71 0.00 0.10 0.13 121.76 125.49 1glf s ALA 301 Ca 0.16 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 1glf s ALA 301 Cb -0.11 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1glf s ALA 301 CO 0.06 -0.06 0.28 -0.51 0.00 0.00 0.00 175.76 175.53 1glf s LEU 302 N -2.15 4.35 -0.03 0.00 1.43 0.12 0.16 118.68 122.57 1glf s LEU 302 Ca -0.00 0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 53.70 1glf s LEU 302 Cb -0.05 -2.34 0.01 0.00 0.03 0.00 0.00 46.19 43.84 1glf s LEU 302 CO -0.01 0.26 0.06 -0.70 0.23 0.00 0.00 176.35 176.19 1glf s GLU 303 N -0.42 0.07 -0.17 1.70 2.12 0.32 -1.09 118.70 121.24 1glf s GLU 303 Ca 0.18 0.10 -0.06 0.00 0.36 0.00 0.00 54.97 55.56 1glf s GLU 303 Cb -0.14 0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.23 1glf s GLU 303 CO 0.07 -0.02 0.02 0.20 -0.54 0.00 0.00 175.26 174.98 1glf s GLY 304 N 0.14 1.82 -0.07 -1.50 0.00 -0.56 0.21 107.32 107.35 1glf s GLY 304 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1glf s GLY 304 CO -0.00 0.01 -0.06 0.00 0.00 0.00 0.00 173.10 173.05 1glf s ALA 305 N 0.39 0.99 -0.26 3.20 0.00 -1.26 -2.17 121.76 122.65 1glf s ALA 305 Ca -0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 1glf s ALA 305 Cb -0.13 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.35 1glf s ALA 305 CO 0.01 -0.18 0.00 0.08 0.00 0.00 0.00 175.76 175.67 1glf s VAL 306 N 1.28 3.46 0.28 0.00 1.01 -0.06 -1.73 120.40 124.63 1glf s VAL 306 Ca -0.04 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1glf s VAL 306 Cb -0.14 -2.72 0.22 0.00 0.00 0.00 0.00 36.38 33.74 1glf s VAL 306 CO -0.02 0.21 1.90 -0.26 0.00 0.00 0.00 175.10 176.93 1glf h PHE 307 N 8.13 1.03 -3.41 5.22 0.04 -1.85 0.67 116.94 126.77 1glf h PHE 307 Ca -0.35 -0.02 -0.58 0.00 2.80 0.00 0.00 57.97 59.82 1glf h PHE 307 Cb 1.13 -0.33 -0.38 0.00 2.20 0.00 0.00 35.95 38.57 1glf h PHE 307 CO 0.60 0.72 -0.80 -1.64 -0.60 0.00 0.00 178.31 176.59 1glf s MET 308 N -5.68 1.66 0.00 1.51 -1.94 -1.26 -4.44 119.30 109.15 1glf s MET 308 Ca -0.11 -0.71 0.00 0.00 -1.71 0.00 0.00 55.69 53.16 1glf s MET 308 Cb 0.17 -2.25 0.00 0.00 2.01 0.00 0.00 34.83 34.76 1glf s MET 308 CO 0.80 -0.46 0.00 0.00 -0.01 0.00 0.00 175.02 175.35 1glf n ALA 309 N 4.78 0.39 0.29 3.03 0.00 0.26 -4.74 120.51 124.52 1glf n ALA 309 Ca -0.13 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.48 1glf n ALA 309 Cb 0.47 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.76 1glf n ALA 309 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1glf h GLY 310 N 0.00 0.00 0.91 0.00 0.00 0.37 -2.61 103.07 101.75 1glf h GLY 310 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1glf h GLY 310 CO 0.00 0.00 0.51 0.00 0.00 0.00 0.00 176.54 177.05 1glf h ALA 311 N 2.04 1.03 -0.39 3.60 0.00 -1.43 -2.82 119.26 121.28 1glf h ALA 311 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1glf h ALA 311 Cb 0.16 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 17.59 1glf h ALA 311 CO 0.00 0.35 -0.14 0.77 0.00 0.00 0.00 179.25 180.23 1glf h SER 312 N 1.01 -0.48 -0.78 0.00 0.02 -1.75 0.81 113.55 112.38 1glf h SER 312 Ca 0.31 0.13 0.12 0.00 -0.84 0.00 0.00 61.79 61.51 1glf h SER 312 Cb -0.03 0.29 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 1glf h SER 312 CO -0.10 -0.17 0.51 0.40 -1.14 0.00 0.00 176.83 176.33 1glf h ILE 313 N -0.05 0.87 -0.06 3.27 1.08 -1.70 0.75 117.51 121.67 1glf h ILE 313 Ca 0.19 -0.20 -0.15 0.00 -0.39 0.00 0.00 64.86 64.31 1glf h ILE 313 Cb 0.34 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 1glf h ILE 313 CO -0.43 0.11 -0.63 -0.61 -0.69 0.00 0.00 178.15 175.90 1glf h GLN 314 N 0.59 0.21 -0.29 2.37 4.15 0.19 -0.92 115.11 121.40 1glf h GLN 314 Ca 0.37 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.54 1glf h GLN 314 Cb 0.63 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 1glf h GLN 314 CO -0.14 0.77 -0.22 2.35 -1.93 0.00 0.00 178.83 179.66 1glf h TRP 315 N 0.15 0.78 -0.20 3.99 7.01 0.50 1.97 115.95 130.16 1glf h TRP 315 Ca -0.01 -0.22 0.02 0.00 2.11 0.00 0.00 58.89 60.79 1glf h TRP 315 Cb 1.14 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 28.02 1glf h TRP 315 CO 0.02 0.94 0.13 -0.07 -2.79 0.00 0.00 178.44 176.67 1glf h LEU 316 N 0.41 0.17 0.17 0.65 3.38 0.39 -0.45 115.31 120.03 1glf h LEU 316 Ca 0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1glf h LEU 316 Cb 0.77 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1glf h LEU 316 CO 0.06 0.12 -0.08 -0.09 0.09 0.00 0.00 178.44 178.54 1glf h ARG 317 N 0.20 -0.22 0.09 1.13 2.43 -0.42 2.81 114.38 120.40 1glf h ARG 317 Ca 0.08 0.02 -0.29 0.00 -0.81 0.00 0.00 59.98 58.98 1glf h ARG 317 Cb 0.08 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1glf h ARG 317 CO -0.02 -0.09 -1.45 -0.44 -1.51 0.00 0.00 179.97 176.47 1glf h ASP 318 N -1.05 0.30 0.05 -3.80 3.32 0.32 -3.10 116.42 112.46 1glf h ASP 318 Ca -0.02 -0.41 -0.28 0.00 0.02 0.00 0.00 57.03 56.34 1glf h ASP 318 Cb 0.23 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1glf h ASP 318 CO 0.04 1.34 -1.52 -0.08 -1.72 0.00 0.00 179.24 177.30 1glf h GLU 319 N 0.05 0.11 0.16 3.56 4.57 -1.43 -3.40 114.58 118.20 1glf h GLU 319 Ca -0.20 -0.18 -0.34 0.00 -1.18 0.00 0.00 59.36 57.45 1glf h GLU 319 Cb 1.98 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.63 1glf h GLU 319 CO 0.15 1.09 -1.76 0.52 -1.18 0.00 0.00 179.01 177.83 1glf h MET 320 N -0.60 0.33 -0.53 1.92 2.86 -1.03 -3.49 114.93 114.40 1glf h MET 320 Ca -0.37 -0.57 -0.23 0.00 -2.06 0.00 0.00 59.70 56.47 1glf h MET 320 Cb 1.58 0.21 -0.09 0.00 0.06 0.00 0.00 31.60 33.36 1glf h MET 320 CO -0.09 1.24 -0.21 1.63 1.06 0.00 0.00 176.91 180.54 1glf n LYS 321 N -3.53 -1.64 0.28 1.72 5.02 0.93 -4.83 118.16 116.11 1glf n LYS 321 Ca -0.24 0.89 0.16 0.00 -2.02 0.00 0.00 58.31 57.10 1glf n LYS 321 Cb 1.07 -5.28 0.91 0.00 -0.02 0.00 0.00 35.03 31.70 1glf n LYS 321 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1glf h LEU 322 N 0.00 0.00 -9.15 -0.35 3.38 -1.37 -3.43 115.31 104.39 1glf h LEU 322 Ca -0.23 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.29 1glf h LEU 322 Cb 1.16 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.77 1glf h LEU 322 CO 0.34 0.00 -0.59 0.27 0.09 0.00 0.00 178.44 178.55 1glf s ILE 323 N -4.60 0.79 -0.13 1.22 -4.36 -1.25 -5.02 121.20 107.85 1glf s ILE 323 Ca -0.05 -2.00 0.14 0.00 -0.26 0.00 0.00 60.65 58.48 1glf s ILE 323 Cb 0.15 -2.63 -0.19 0.00 1.25 0.00 0.00 42.46 41.04 1glf s ILE 323 CO 0.54 0.00 0.09 0.59 0.24 0.00 0.00 174.94 176.40 1glf n ASN 324 N -0.78 1.34 -3.94 4.36 3.02 -1.26 -4.68 115.26 113.32 1glf n ASN 324 Ca -0.02 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.43 1glf n ASN 324 Cb 0.66 0.99 -0.11 0.00 -0.61 0.00 0.00 39.78 40.71 1glf n ASN 324 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1glf s ASP 325 N -4.68 0.16 0.50 6.41 2.15 -1.26 -5.03 116.67 114.91 1glf s ASP 325 Ca -0.07 -0.37 0.17 0.00 0.43 0.00 0.00 52.55 52.71 1glf s ASP 325 Cb 0.05 0.12 1.23 0.00 -0.30 0.00 0.00 42.92 44.03 1glf s ASP 325 CO 0.62 -0.29 2.10 0.00 -0.17 0.00 0.00 175.17 177.43 1glf h ALA 326 N 4.70 1.82 -0.28 3.66 0.00 -1.95 -0.33 119.26 126.88 1glf h ALA 326 Ca -0.31 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1glf h ALA 326 Cb 1.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1glf h ALA 326 CO 0.42 0.09 0.18 -0.92 0.00 0.00 0.00 179.25 179.01 1glf h TYR 327 N 0.00 0.35 -0.14 0.00 3.20 -2.00 -3.12 116.97 115.26 1glf h TYR 327 Ca -0.00 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1glf h TYR 327 Cb 0.13 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1glf h TYR 327 CO 0.00 0.23 -0.20 -0.44 -1.64 0.00 0.00 178.16 176.10 1glf h ASP 328 N 0.38 -0.68 0.00 -2.11 3.32 -1.46 -3.22 116.42 112.64 1glf h ASP 328 Ca 0.10 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1glf h ASP 328 Cb -0.04 0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1glf h ASP 328 CO -0.02 -0.15 0.00 -1.54 -1.72 0.00 0.00 179.24 175.81 1glf n SER 329 N -3.68 0.00 0.24 6.45 3.41 -1.18 0.20 113.62 119.06 1glf n SER 329 Ca -0.01 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.44 1glf n SER 329 Cb 0.13 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.00 1glf n SER 329 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1glf h GLU 330 N 0.00 -0.69 -0.92 4.33 4.81 -1.78 0.48 114.58 120.82 1glf h GLU 330 Ca 0.00 0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.43 1glf h GLU 330 Cb 0.00 0.16 -0.10 0.00 0.63 0.00 0.00 28.75 29.44 1glf h GLU 330 CO 0.00 -0.46 0.52 -0.92 -0.73 0.00 0.00 179.01 177.42 1glf h TYR 331 N -0.71 0.91 -0.16 0.92 3.20 0.21 -1.06 116.97 120.28 1glf h TYR 331 Ca -0.03 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.73 1glf h TYR 331 Cb 0.63 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1glf h TYR 331 CO -0.16 0.23 -0.52 0.74 -1.64 0.00 0.00 178.16 176.81 1glf h PHE 332 N 0.72 0.57 -0.03 -3.82 0.04 -1.30 -3.11 116.94 110.00 1glf h PHE 332 Ca 0.50 -0.20 -0.13 0.00 2.80 0.00 0.00 57.97 60.95 1glf h PHE 332 Cb 0.71 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 1glf h PHE 332 CO -0.05 0.89 -0.57 0.00 -0.60 0.00 0.00 178.31 177.98 1glf h ALA 333 N 1.07 1.00 -0.53 2.45 0.00 -0.28 -3.09 119.26 119.89 1glf h ALA 333 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1glf h ALA 333 Cb 1.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1glf h ALA 333 CO 0.09 0.71 0.00 0.25 0.00 0.00 0.00 179.25 180.30 1glf n THR 334 N -3.88 1.32 1.11 0.00 -2.24 -0.46 -3.56 114.28 106.57 1glf n THR 334 Ca -0.02 -0.90 0.13 0.00 -2.27 0.00 0.00 64.05 60.99 1glf n THR 334 Cb 0.58 0.10 0.35 0.00 -2.10 0.00 0.00 70.33 69.26 1glf n THR 334 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1glf n LYS 335 N 0.90 0.29 -4.30 -0.78 4.01 -1.17 -4.89 118.16 112.23 1glf n LYS 335 Ca 0.20 -0.15 -0.16 0.00 -0.51 0.00 0.00 58.31 57.69 1glf n LYS 335 Cb 0.69 -1.50 -0.10 0.00 -0.51 0.00 0.00 35.03 33.61 1glf n LYS 335 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1glf s VAL 336 N -2.82 0.49 -0.12 -0.18 1.01 -1.23 -5.09 120.40 112.47 1glf s VAL 336 Ca 0.17 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.16 1glf s VAL 336 Cb 0.18 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1glf s VAL 336 CO 0.61 -0.03 0.60 0.00 0.00 0.00 0.00 175.10 176.28 1glf n GLN 337 N -0.42 -0.35 -3.72 2.72 10.64 -1.26 -4.96 117.38 120.03 1glf n GLN 337 Ca -0.00 -0.69 -0.04 0.00 -1.83 0.00 0.00 57.00 54.43 1glf n GLN 337 Cb 0.66 -1.02 -0.01 0.00 -0.86 0.00 0.00 30.24 29.01 1glf n GLN 337 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1glf s ASN 338 N -0.20 -0.21 0.00 2.61 2.20 -1.26 -5.01 114.94 113.06 1glf s ASN 338 Ca 0.01 -0.36 0.00 0.00 -0.94 0.00 0.00 52.86 51.57 1glf s ASN 338 Cb 0.01 0.49 0.00 0.00 -2.00 0.00 0.00 41.25 39.75 1glf s ASN 338 CO 0.01 -0.89 0.85 0.35 -2.94 0.00 0.00 177.10 174.48 1glf n THR 339 N -0.44 0.00 -1.31 0.54 -2.24 -1.26 -4.81 114.28 104.76 1glf n THR 339 Ca -0.06 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.61 1glf n THR 339 Cb 0.61 -0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 1glf n THR 339 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1glf n ASN 340 N -0.39 -5.16 0.00 3.42 5.15 -1.26 -1.23 115.26 115.79 1glf n ASN 340 Ca 0.00 0.27 0.00 0.00 -0.60 0.00 0.00 54.58 54.25 1glf n ASN 340 Cb 0.05 -3.61 0.00 0.00 -0.53 0.00 0.00 39.78 35.69 1glf n ASN 340 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1glf n GLY 341 N -0.51 1.10 3.74 8.20 0.00 -1.26 -4.96 105.19 111.50 1glf n GLY 341 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1glf n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1glf s VAL 342 N -3.17 3.19 0.06 1.61 1.01 -0.37 -4.50 120.40 118.23 1glf s VAL 342 Ca 0.00 1.02 0.08 0.00 0.00 0.00 0.00 61.98 63.08 1glf s VAL 342 Cb 0.00 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1glf s VAL 342 CO 0.00 0.17 -0.22 -0.31 0.00 0.00 0.00 175.10 174.74 1glf s TYR 343 N -0.13 1.92 -0.05 5.22 2.02 -0.43 -4.72 117.35 121.18 1glf s TYR 343 Ca 0.55 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.92 1glf s TYR 343 Cb -0.36 -1.13 -0.02 0.00 -0.40 0.00 0.00 41.96 40.05 1glf s TYR 343 CO 0.40 0.13 -0.23 0.08 -1.57 0.00 0.00 175.55 174.36 1glf s VAL 344 N -0.87 2.26 -0.35 0.71 1.01 -1.26 0.23 120.40 122.13 1glf s VAL 344 Ca 0.08 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1glf s VAL 344 Cb -0.09 -1.83 0.11 0.00 0.00 0.00 0.00 36.38 34.57 1glf s VAL 344 CO 0.02 0.57 0.10 -0.69 0.00 0.00 0.00 175.10 175.11 1glf s VAL 345 N -0.31 1.66 0.00 2.92 1.01 -0.71 -4.54 120.40 120.43 1glf s VAL 345 Ca 0.01 -2.07 -0.01 0.00 0.00 0.00 0.00 61.98 59.91 1glf s VAL 345 Cb -0.13 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1glf s VAL 345 CO 0.02 -0.68 1.95 -0.81 0.00 0.00 0.00 175.10 175.58 1glf n PRO 346 N 4.32 1.00 -0.29 2.72 -0.05 -1.26 -2.20 135.00 139.24 1glf n PRO 346 Ca 0.02 -0.19 0.00 0.00 -0.05 0.00 0.00 63.50 63.28 1glf n PRO 346 Cb 0.40 -1.29 0.00 0.00 -0.05 0.00 0.00 33.50 32.57 1glf n PRO 346 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1glf n ALA 347 N 1.83 3.15 -0.25 0.55 0.00 -1.26 -4.32 120.51 120.21 1glf n ALA 347 Ca 0.08 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.84 1glf n ALA 347 Cb 0.48 -1.15 0.73 0.00 0.00 0.00 0.00 19.45 19.51 1glf n ALA 347 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1glf h PHE 348 N 1.30 0.03 0.00 0.00 0.04 -1.83 -1.56 116.94 114.91 1glf h PHE 348 Ca 0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1glf h PHE 348 Cb 0.79 -0.01 -0.11 0.00 2.20 0.00 0.00 35.95 38.83 1glf h PHE 348 CO 0.21 0.00 -0.64 -2.37 -0.60 0.00 0.00 178.31 174.91 1glf n THR 349 N -4.24 1.60 -0.77 -1.55 5.66 -1.26 -4.67 114.28 109.05 1glf n THR 349 Ca 0.22 -2.62 0.00 0.00 -3.05 0.00 0.00 64.05 58.60 1glf n THR 349 Cb 1.09 0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.97 1glf n THR 349 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1glf n GLY 350 N -0.68 -2.79 0.00 1.09 0.00 -0.63 -4.84 105.19 97.34 1glf n GLY 350 Ca 0.15 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1glf n GLY 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1glf n LEU 351 N 0.00 1.01 0.00 0.99 4.32 -0.28 -4.56 117.00 118.48 1glf n LEU 351 Ca 0.00 0.25 0.00 0.00 -0.02 0.00 0.00 56.01 56.24 1glf n LEU 351 Cb 0.00 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.50 1glf n LEU 351 CO 0.00 -0.30 0.00 0.61 -1.22 0.00 0.00 177.39 176.48 1glf n GLY 352 N 2.15 -2.97 3.77 -0.72 0.00 -1.26 -4.46 105.19 101.71 1glf n GLY 352 Ca 0.00 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1glf n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1glf s ALA 353 N -1.17 3.53 -0.42 4.61 0.00 -0.71 0.39 121.76 127.99 1glf s ALA 353 Ca 0.00 1.44 0.05 0.00 0.00 0.00 0.00 51.96 53.45 1glf s ALA 353 Cb 0.00 -3.55 0.68 0.00 0.00 0.00 0.00 23.12 20.25 1glf s ALA 353 CO 0.00 -0.89 1.89 -0.35 0.00 0.00 0.00 175.76 176.41 1glf n PRO 354 N 0.57 2.52 -0.12 0.00 -0.04 -1.26 -4.76 135.00 131.91 1glf n PRO 354 Ca 0.01 -3.03 -0.20 0.00 -0.04 0.00 0.00 63.50 60.23 1glf n PRO 354 Cb 0.40 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.59 1glf n PRO 354 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1glf n TYR 355 N -0.96 0.00 -2.78 0.54 4.01 1.29 -4.63 117.16 114.62 1glf n TYR 355 Ca 0.56 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 58.26 1glf n TYR 355 Cb 1.61 -0.90 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 1glf n TYR 355 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1glf n TRP 356 N -3.54 -3.77 -3.21 -0.72 7.02 1.03 -4.71 117.44 109.54 1glf n TRP 356 Ca -0.45 1.61 -0.21 0.00 -1.02 0.00 0.00 57.50 57.44 1glf n TRP 356 Cb 0.91 -4.03 -0.07 0.00 -2.42 0.00 0.00 31.31 25.70 1glf n TRP 356 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1glf n ASP 357 N 0.28 -1.30 0.00 -0.99 -0.08 -1.26 -4.62 116.55 108.58 1glf n ASP 357 Ca 0.05 -2.53 0.00 0.00 -1.51 0.00 0.00 54.79 50.80 1glf n ASP 357 Cb 0.20 0.09 0.00 0.00 2.34 0.00 0.00 41.12 43.75 1glf n ASP 357 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1glf n PRO 358 N 2.82 0.00 -0.00 -0.67 -0.04 -1.26 0.15 135.00 136.00 1glf n PRO 358 Ca 0.26 0.16 0.07 0.00 -0.04 0.00 0.00 63.50 63.95 1glf n PRO 358 Cb 0.50 -1.63 -0.08 0.00 -0.04 0.00 0.00 33.50 32.26 1glf n PRO 358 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1glf n TYR 359 N -1.07 0.00 -2.13 0.54 4.01 -1.26 -4.64 117.16 112.61 1glf n TYR 359 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 1glf n TYR 359 Cb 0.13 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.16 1glf n TYR 359 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1glf s ALA 360 N -2.32 2.82 0.20 -0.72 0.00 0.12 -1.51 121.76 120.36 1glf s ALA 360 Ca 0.05 1.00 0.05 0.00 0.00 0.00 0.00 51.96 53.06 1glf s ALA 360 Cb 0.10 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 1glf s ALA 360 CO 0.57 -0.90 -0.08 1.03 0.00 0.00 0.00 175.76 176.38 1glf s ARG 361 N -2.95 1.27 0.66 0.00 1.81 -1.21 -3.20 118.95 115.34 1glf s ARG 361 Ca 0.69 -1.60 -0.16 0.00 -1.72 0.00 0.00 55.73 52.94 1glf s ARG 361 Cb -0.30 -0.81 0.00 0.00 -0.45 0.00 0.00 34.95 33.39 1glf s ARG 361 CO 0.35 0.04 1.17 0.20 -0.68 0.00 0.00 175.30 176.39 1glf s GLY 362 N -3.28 2.42 -0.09 -3.53 0.00 -0.96 -4.35 107.32 97.53 1glf s GLY 362 Ca 0.23 0.82 -0.22 0.00 0.00 0.00 0.00 44.72 45.54 1glf s GLY 362 CO 0.06 1.20 0.53 0.00 0.00 0.00 0.00 173.10 174.89 1glf s ALA 363 N -1.97 -1.35 -0.06 3.20 0.00 -0.93 -4.94 121.76 115.72 1glf s ALA 363 Ca 0.73 1.09 0.03 0.00 0.00 0.00 0.00 51.96 53.81 1glf s ALA 363 Cb -0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1glf s ALA 363 CO 0.40 -0.30 -0.14 0.42 0.00 0.00 0.00 175.76 176.13 1glf s ILE 364 N -0.78 3.06 0.35 0.00 1.01 -1.26 -1.73 121.20 121.84 1glf s ILE 364 Ca -0.08 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.89 1glf s ILE 364 Cb -0.03 -2.20 -0.06 0.00 0.01 0.00 0.00 42.46 40.18 1glf s ILE 364 CO 0.05 0.59 0.06 -0.36 0.00 0.00 0.00 174.94 175.28 1glf s PHE 365 N -0.63 1.99 -1.68 3.97 0.08 0.63 -4.82 117.98 117.52 1glf s PHE 365 Ca 0.09 -0.97 0.00 0.00 0.12 0.00 0.00 56.93 56.18 1glf s PHE 365 Cb -0.11 -1.32 0.00 0.00 -0.57 0.00 0.00 43.02 41.02 1glf s PHE 365 CO 0.01 0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.56 1glf n GLY 366 N -0.75 0.42 3.76 4.36 0.00 -1.26 -1.31 105.19 110.40 1glf n GLY 366 Ca -0.03 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1glf n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1glf s LEU 367 N -4.79 4.43 0.13 0.99 1.43 -1.26 -4.05 118.68 115.56 1glf s LEU 367 Ca 0.00 2.57 -0.15 0.00 -1.03 0.00 0.00 54.13 55.52 1glf s LEU 367 Cb 0.00 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.61 1glf s LEU 367 CO 0.00 -0.52 0.38 -0.89 0.23 0.00 0.00 176.35 175.55 1glf s THR 368 N -0.63 0.07 0.36 5.49 2.01 -1.26 -5.08 115.64 116.61 1glf s THR 368 Ca 0.52 -0.75 0.12 0.00 0.31 0.00 0.00 61.69 61.89 1glf s THR 368 Cb -0.38 -1.31 0.34 0.00 0.01 0.00 0.00 72.50 71.16 1glf s THR 368 CO 0.46 -0.33 1.81 0.03 -0.69 0.00 0.00 174.62 175.91 1glf h ARG 369 N 2.40 0.57 -0.01 4.92 3.08 -2.02 -1.24 114.38 122.09 1glf h ARG 369 Ca -0.33 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1glf h ARG 369 Cb 1.25 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1glf h ARG 369 CO 0.47 0.38 0.00 0.41 -1.07 0.00 0.00 179.97 180.15 1glf n GLY 370 N -1.42 -0.65 3.70 0.04 0.00 -1.26 -4.82 105.19 100.77 1glf n GLY 370 Ca 0.22 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1glf n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1glf s VAL 371 N -1.99 4.26 0.47 1.61 1.01 -0.47 -5.03 120.40 120.26 1glf s VAL 371 Ca 0.43 1.60 0.03 0.00 0.00 0.00 0.00 61.98 64.04 1glf s VAL 371 Cb 0.21 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1glf s VAL 371 CO 0.34 0.06 0.09 0.54 0.00 0.00 0.00 175.10 176.13 1glf s ASN 372 N 1.25 3.41 0.21 3.32 2.20 -1.26 -4.94 114.94 119.13 1glf s ASN 372 Ca 0.56 -1.72 -0.21 0.00 -0.94 0.00 0.00 52.86 50.55 1glf s ASN 372 Cb -0.26 0.63 0.15 0.00 -2.00 0.00 0.00 41.25 39.77 1glf s ASN 372 CO 0.25 -0.96 1.55 0.00 -2.94 0.00 0.00 177.10 175.00 1glf h ALA 373 N 1.55 -0.04 -0.75 3.54 0.00 -1.98 0.49 119.26 122.07 1glf h ALA 373 Ca -0.38 0.23 0.15 0.00 0.00 0.00 0.00 54.91 54.92 1glf h ALA 373 Cb 1.30 1.11 -0.10 0.00 0.00 0.00 0.00 17.79 20.10 1glf h ALA 373 CO 0.61 -0.72 0.25 -0.91 0.00 0.00 0.00 179.25 178.48 1glf h ASN 374 N -0.01 0.16 -0.97 0.00 2.35 -1.96 0.91 115.58 116.06 1glf h ASN 374 Ca 0.29 0.13 0.10 0.00 -0.55 0.00 0.00 56.30 56.27 1glf h ASN 374 Cb 0.55 0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.98 1glf h ASN 374 CO -0.97 0.03 0.62 0.45 -1.65 0.00 0.00 177.43 175.91 1glf h HIS 375 N 0.36 1.10 0.64 1.19 3.86 -1.22 0.99 115.15 122.07 1glf h HIS 375 Ca 0.42 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.63 1glf h HIS 375 Cb 0.69 -0.36 0.01 0.00 1.06 0.00 0.00 27.41 28.81 1glf h HIS 375 CO -0.21 0.49 -0.31 0.82 0.86 0.00 0.00 177.93 179.58 1glf h ILE 376 N 1.01 0.00 -0.87 2.45 2.04 0.91 0.07 117.51 123.12 1glf h ILE 376 Ca 0.46 -0.32 0.23 0.00 1.00 0.00 0.00 64.86 66.22 1glf h ILE 376 Cb 0.39 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.34 1glf h ILE 376 CO -0.22 0.00 0.26 0.40 0.00 0.00 0.00 178.15 178.60 1glf h ILE 377 N -1.19 0.36 -0.41 -0.67 2.04 0.72 0.53 117.51 118.90 1glf h ILE 377 Ca -0.09 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 1glf h ILE 377 Cb 0.66 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1glf h ILE 377 CO 0.15 0.05 -0.11 -0.09 0.00 0.00 0.00 178.15 178.15 1glf h ARG 378 N 0.25 0.80 -0.98 2.37 2.43 -0.73 -2.55 114.38 115.96 1glf h ARG 378 Ca 0.54 -0.31 0.17 0.00 -0.81 0.00 0.00 59.98 59.58 1glf h ARG 378 Cb 1.07 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.48 1glf h ARG 378 CO -0.62 0.93 0.61 0.00 -1.51 0.00 0.00 179.97 179.38 1glf h ALA 379 N 0.85 1.75 0.40 2.80 0.00 0.11 -0.13 119.26 125.04 1glf h ALA 379 Ca 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1glf h ALA 379 Cb 0.64 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1glf h ALA 379 CO 0.04 -0.07 -0.34 1.15 0.00 0.00 0.00 179.25 180.03 1glf h THR 380 N 0.75 0.30 -0.35 0.00 2.02 -0.87 -0.09 112.91 114.67 1glf h THR 380 Ca 0.53 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.77 1glf h THR 380 Cb 0.85 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1glf h THR 380 CO -0.31 0.00 0.24 -0.07 0.37 0.00 0.00 175.52 175.75 1glf h LEU 381 N -0.75 0.22 -0.79 2.58 3.38 -0.96 -2.70 115.31 116.29 1glf h LEU 381 Ca -0.03 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1glf h LEU 381 Cb 0.65 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1glf h LEU 381 CO -0.03 0.15 -0.43 -0.33 0.09 0.00 0.00 178.44 177.89 1glf h GLU 382 N 0.25 0.38 -1.01 1.13 5.08 0.78 -2.49 114.58 118.70 1glf h GLU 382 Ca 0.15 -0.20 0.24 0.00 -1.00 0.00 0.00 59.36 58.56 1glf h GLU 382 Cb 0.30 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.44 1glf h GLU 382 CO -0.03 0.75 0.61 0.66 -1.00 0.00 0.00 179.01 180.00 1glf h SER 383 N 0.31 0.66 0.04 1.42 4.64 -0.96 0.59 113.55 120.25 1glf h SER 383 Ca 0.02 0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1glf h SER 383 Cb 0.89 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1glf h SER 383 CO 0.07 0.14 -0.07 0.40 -0.87 0.00 0.00 176.83 176.50 1glf h ILE 384 N 0.59 0.00 -0.38 0.95 2.04 -1.44 0.38 117.51 119.65 1glf h ILE 384 Ca 0.62 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.51 1glf h ILE 384 Cb 1.19 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1glf h ILE 384 CO -0.42 0.00 0.25 0.00 0.00 0.00 0.00 178.15 177.98 1glf h ALA 385 N -1.51 1.85 -0.62 1.87 0.00 -1.04 -1.45 119.26 118.35 1glf h ALA 385 Ca -0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1glf h ALA 385 Cb 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1glf h ALA 385 CO -0.03 0.11 0.36 1.88 0.00 0.00 0.00 179.25 181.58 1glf h TYR 386 N 0.41 0.68 0.77 0.00 0.05 0.74 -1.02 116.97 118.59 1glf h TYR 386 Ca 0.15 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.92 1glf h TYR 386 Cb 0.11 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1glf h TYR 386 CO -0.00 0.36 -0.50 1.96 -1.05 0.00 0.00 178.16 178.94 1glf h GLN 387 N 0.70 -1.15 -1.04 4.88 4.20 0.83 -1.24 115.11 122.29 1glf h GLN 387 Ca 0.26 0.08 0.27 0.00 0.06 0.00 0.00 58.65 59.32 1glf h GLN 387 Cb 0.08 0.26 -0.10 0.00 0.30 0.00 0.00 27.48 28.02 1glf h GLN 387 CO -0.13 -0.76 0.66 1.15 -0.67 0.00 0.00 178.83 179.07 1glf h THR 388 N -1.19 0.51 -0.25 -0.54 2.02 -1.42 0.50 112.91 112.54 1glf h THR 388 Ca -0.10 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 66.81 1glf h THR 388 Cb 0.96 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1glf h THR 388 CO 0.09 0.08 -0.37 -0.09 0.37 0.00 0.00 175.52 175.59 1glf h ARG 389 N 0.42 0.56 -0.14 6.66 2.43 -0.45 0.12 114.38 123.98 1glf h ARG 389 Ca 0.61 -0.27 0.05 0.00 -0.81 0.00 0.00 59.98 59.56 1glf h ARG 389 Cb 1.49 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.98 1glf h ARG 389 CO -0.34 0.84 -0.25 -0.44 -1.51 0.00 0.00 179.97 178.27 1glf h ASP 390 N 0.46 -0.77 0.26 -3.80 5.19 0.11 -2.58 116.42 115.29 1glf h ASP 390 Ca 0.05 0.12 -0.26 0.00 -0.62 0.00 0.00 57.03 56.32 1glf h ASP 390 Cb 0.86 0.34 0.01 0.00 0.18 0.00 0.00 39.33 40.73 1glf h ASP 390 CO 0.07 -0.30 -1.07 -0.37 -3.12 0.00 0.00 179.24 174.46 1glf h VAL 391 N -0.31 1.36 -0.31 -1.35 -1.51 -1.15 -3.01 116.25 109.97 1glf h VAL 391 Ca 0.10 -2.48 0.09 0.00 -1.23 0.00 0.00 66.70 63.18 1glf h VAL 391 Cb 0.47 2.53 -0.01 0.00 -2.13 0.00 0.00 31.29 32.15 1glf h VAL 391 CO -0.32 0.75 0.36 0.25 -1.23 0.00 0.00 177.57 177.38 1glf h LEU 392 N 0.26 0.00 0.20 4.19 6.46 -0.52 0.71 115.31 126.61 1glf h LEU 392 Ca -0.12 0.00 -0.33 0.00 -0.12 0.00 0.00 57.88 57.31 1glf h LEU 392 Cb 1.72 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.67 1glf h LEU 392 CO 0.19 0.00 -1.51 -0.33 -0.62 0.00 0.00 178.44 176.18 1glf h GLU 393 N 0.00 0.42 -0.50 1.25 5.08 -1.33 -2.15 114.58 117.36 1glf h GLU 393 Ca 0.15 -0.72 -0.02 0.00 -1.00 0.00 0.00 59.36 57.76 1glf h GLU 393 Cb 0.87 0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1glf h GLU 393 CO -0.00 1.33 0.23 0.00 -1.00 0.00 0.00 179.01 179.57 1glf h ALA 394 N 0.27 0.64 -0.45 3.43 0.00 -0.19 -0.98 119.26 121.97 1glf h ALA 394 Ca -0.25 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.62 1glf h ALA 394 Cb 2.10 -0.20 -0.10 0.00 0.00 0.00 0.00 17.79 19.60 1glf h ALA 394 CO 0.23 0.21 -0.35 1.98 0.00 0.00 0.00 179.25 181.31 1glf h MET 395 N 0.66 -0.24 0.00 0.00 -1.53 0.19 0.52 114.93 114.53 1glf h MET 395 Ca 0.17 0.02 -0.09 0.00 -3.44 0.00 0.00 59.70 56.36 1glf h MET 395 Cb 0.13 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.22 1glf h MET 395 CO -0.02 -0.16 -0.42 1.96 0.14 0.00 0.00 176.91 178.41 1glf h GLN 396 N -0.24 0.00 0.13 0.39 4.20 -0.94 4.38 115.11 123.03 1glf h GLN 396 Ca 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1glf h GLN 396 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1glf h GLN 396 CO -0.58 0.42 -0.06 0.00 -0.67 0.00 0.00 178.83 177.93 1glf h ALA 397 N 1.58 -0.89 -0.47 3.87 0.00 0.23 1.01 119.26 124.59 1glf h ALA 397 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1glf h ALA 397 Cb 0.97 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1glf h ALA 397 CO 0.05 -0.88 0.00 -0.25 0.00 0.00 0.00 179.25 178.17 1glf n ASP 398 N -2.54 0.00 -0.06 0.00 8.00 0.17 -2.31 116.55 119.80 1glf n ASP 398 Ca -0.02 0.92 0.24 0.00 0.71 0.00 0.00 54.79 56.64 1glf n ASP 398 Cb 0.07 -0.42 0.72 0.00 -0.02 0.00 0.00 41.12 41.46 1glf n ASP 398 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1glf h SER 399 N 0.00 0.00 0.00 -2.24 4.64 0.85 -3.45 113.55 113.36 1glf h SER 399 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1glf h SER 399 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1glf h SER 399 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1glf n GLY 400 N -1.64 1.18 3.83 -0.77 0.00 0.35 -4.92 105.19 103.22 1glf n GLY 400 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1glf n GLY 400 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1glf s ILE 401 N -1.67 4.85 -0.24 -0.61 1.01 -1.26 -5.02 121.20 118.27 1glf s ILE 401 Ca 0.00 0.97 -0.03 0.00 0.00 0.00 0.00 60.65 61.58 1glf s ILE 401 Cb 0.00 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.69 1glf s ILE 401 CO 0.00 0.42 -0.04 -0.60 0.00 0.00 0.00 174.94 174.72 1glf s ARG 402 N -1.48 3.15 0.02 2.79 3.52 -1.26 -4.51 118.95 121.18 1glf s ARG 402 Ca 0.32 -0.78 -0.30 0.00 -0.13 0.00 0.00 55.73 54.84 1glf s ARG 402 Cb -0.17 -3.03 -0.06 0.00 -1.56 0.00 0.00 34.95 30.13 1glf s ARG 402 CO 0.18 -0.30 1.52 -0.51 -0.81 0.00 0.00 175.30 175.39 1glf s LEU 403 N 1.42 4.33 0.00 -0.88 1.02 -1.26 -4.82 118.68 118.49 1glf s LEU 403 Ca 0.04 2.26 0.23 0.00 0.02 0.00 0.00 54.13 56.67 1glf s LEU 403 Cb -0.15 -3.56 0.83 0.00 0.02 0.00 0.00 46.19 43.33 1glf s LEU 403 CO -0.03 -0.81 1.60 1.41 0.02 0.00 0.00 176.35 178.54 1glf n HIS 404 N 5.69 0.15 0.00 0.29 8.25 -1.26 -4.89 115.22 123.46 1glf n HIS 404 Ca 0.15 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1glf n HIS 404 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 1glf n HIS 404 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1glf n ALA 405 N 0.31 0.00 -2.37 -1.41 0.00 -1.26 -4.17 120.51 111.61 1glf n ALA 405 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.28 1glf n ALA 405 Cb 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.74 1glf n ALA 405 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1glf s LEU 406 N 0.00 4.20 0.02 0.00 1.98 -0.39 -4.97 118.68 119.52 1glf s LEU 406 Ca 0.00 1.00 0.07 0.00 -2.89 0.00 0.00 54.13 52.31 1glf s LEU 406 Cb 0.00 -3.62 -0.02 0.00 0.66 0.00 0.00 46.19 43.21 1glf s LEU 406 CO 0.00 -0.04 -0.21 -0.60 -1.89 0.00 0.00 176.35 173.61 1glf s ARG 407 N -2.61 1.51 0.28 1.98 6.06 -1.26 -1.34 118.95 123.57 1glf s ARG 407 Ca 0.46 -0.87 0.04 0.00 -2.50 0.00 0.00 55.73 52.86 1glf s ARG 407 Cb -0.12 -1.56 -0.03 0.00 0.06 0.00 0.00 34.95 33.29 1glf s ARG 407 CO 0.20 0.41 0.23 0.14 -2.50 0.00 0.00 175.30 173.78 1glf s VAL 408 N -0.68 0.00 0.12 7.11 -7.23 -0.60 -0.57 120.40 118.55 1glf s VAL 408 Ca 0.08 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.00 1glf s VAL 408 Cb -0.08 -2.50 0.08 0.00 0.56 0.00 0.00 36.38 34.44 1glf s VAL 408 CO 0.01 0.00 1.07 1.51 -0.31 0.00 0.00 175.10 177.37 1glf s ASP 409 N -3.30 -0.10 0.00 4.85 1.47 -0.51 -4.39 116.67 114.70 1glf s ASP 409 Ca 0.40 -0.41 0.00 0.00 1.18 0.00 0.00 52.55 53.72 1glf s ASP 409 Cb 0.04 0.41 0.00 0.00 -0.34 0.00 0.00 42.92 43.03 1glf s ASP 409 CO 0.22 -0.77 0.00 0.61 0.68 0.00 0.00 175.17 175.91 1glf n GLY 410 N -0.55 0.29 0.19 2.12 0.00 -1.20 0.15 105.19 106.19 1glf n GLY 410 Ca -0.05 -2.28 -0.06 0.00 0.00 0.00 0.00 46.02 43.62 1glf n GLY 410 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1glf h GLY 411 N 0.00 -0.40 -1.37 -0.02 0.00 -1.40 -3.35 103.07 96.53 1glf h GLY 411 Ca 0.00 0.15 0.49 0.00 0.00 0.00 0.00 47.33 47.97 1glf h GLY 411 CO 0.00 -0.14 1.21 0.00 0.00 0.00 0.00 176.54 177.61 1glf h ALA 412 N -1.07 3.60 0.00 3.60 0.00 -1.72 -1.77 119.26 121.90 1glf h ALA 412 Ca -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1glf h ALA 412 Cb 0.31 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1glf h ALA 412 CO 0.06 -2.08 0.00 1.33 0.00 0.00 0.00 179.25 178.56 1glf n VAL 413 N -4.02 1.30 0.30 0.00 0.24 -1.26 -0.33 118.33 114.56 1glf n VAL 413 Ca 0.37 0.38 0.18 0.00 -2.04 0.00 0.00 64.34 63.23 1glf n VAL 413 Cb 1.73 -1.26 0.80 0.00 -1.47 0.00 0.00 33.84 33.65 1glf n VAL 413 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1glf h ALA 414 N 2.26 1.00 -1.68 2.33 0.00 -1.58 -3.40 119.26 118.19 1glf h ALA 414 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1glf h ALA 414 Cb 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1glf h ALA 414 CO 0.00 0.00 0.98 1.21 0.00 0.00 0.00 179.25 181.44 1glf s ASN 415 N -5.36 6.48 0.58 0.00 3.04 0.55 -4.85 114.94 115.39 1glf s ASN 415 Ca -0.00 0.40 0.37 0.00 0.04 0.00 0.00 52.86 53.66 1glf s ASN 415 Cb 0.10 -2.55 1.65 0.00 -1.54 0.00 0.00 41.25 38.91 1glf s ASN 415 CO 0.48 -1.40 2.09 0.78 -3.04 0.00 0.00 177.10 176.01 1glf h ASN 416 N 9.74 0.00 0.71 -4.21 2.35 -1.87 0.34 115.58 122.64 1glf h ASN 416 Ca -0.25 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 1glf h ASN 416 Cb 1.07 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.45 1glf h ASN 416 CO 1.14 0.00 -0.34 0.15 -1.65 0.00 0.00 177.43 176.74 1glf h PHE 417 N 0.00 -0.88 -0.63 1.19 3.57 -1.95 -0.62 116.94 117.62 1glf h PHE 417 Ca -0.00 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.60 1glf h PHE 417 Cb 0.38 0.29 -0.12 0.00 2.79 0.00 0.00 35.95 39.29 1glf h PHE 417 CO 0.00 -0.53 -0.25 1.25 -2.23 0.00 0.00 178.31 176.55 1glf h LEU 418 N -1.20 -0.89 0.23 0.59 6.46 -1.87 1.07 115.31 119.69 1glf h LEU 418 Ca -0.10 0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1glf h LEU 418 Cb 0.75 0.50 -0.03 0.00 -0.73 0.00 0.00 40.66 41.15 1glf h LEU 418 CO 0.16 -0.27 -0.42 0.24 -0.62 0.00 0.00 178.44 177.53 1glf h MET 419 N -0.09 -0.67 -0.72 1.25 2.86 -0.31 -0.35 114.93 116.90 1glf h MET 419 Ca 0.28 0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.93 1glf h MET 419 Cb 0.53 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 1glf h MET 419 CO -0.69 -0.45 0.32 0.37 1.06 0.00 0.00 176.91 177.53 1glf h GLN 420 N -0.70 1.06 0.80 1.72 5.75 -0.67 0.54 115.11 123.61 1glf h GLN 420 Ca -0.03 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.27 1glf h GLN 420 Cb 0.65 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 1glf h GLN 420 CO -0.15 0.85 -0.50 0.35 -2.65 0.00 0.00 178.83 176.73 1glf h PHE 421 N 1.02 -1.33 -0.81 3.99 3.57 0.13 -0.74 116.94 122.76 1glf h PHE 421 Ca 0.25 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.92 1glf h PHE 421 Cb 0.16 0.48 -0.15 0.00 2.79 0.00 0.00 35.95 39.23 1glf h PHE 421 CO 0.01 -0.74 -0.07 0.37 -2.23 0.00 0.00 178.31 175.64 1glf h GLN 422 N -1.22 0.05 -0.30 1.11 5.75 -0.96 0.85 115.11 120.39 1glf h GLN 422 Ca -0.11 -0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.45 1glf h GLN 422 Cb 0.98 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.46 1glf h GLN 422 CO 0.10 0.03 -0.07 1.03 -2.65 0.00 0.00 178.83 177.27 1glf h SER 423 N 0.05 -0.27 0.64 -0.69 0.87 -0.28 -1.73 113.55 112.14 1glf h SER 423 Ca 0.43 0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.98 1glf h SER 423 Cb 0.75 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 1glf h SER 423 CO -0.77 -0.10 -0.49 0.44 -0.53 0.00 0.00 176.83 175.38 1glf h ASP 424 N 0.00 0.00 0.14 6.23 3.32 0.13 0.45 116.42 126.69 1glf h ASP 424 Ca 0.14 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1glf h ASP 424 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1glf h ASP 424 CO -0.31 0.49 -0.44 -0.29 -1.72 0.00 0.00 179.24 176.97 1glf h ILE 425 N 0.00 1.32 0.01 0.35 6.09 0.12 -3.30 117.51 122.10 1glf h ILE 425 Ca -0.00 -1.62 -0.34 0.00 -1.37 0.00 0.00 64.86 61.53 1glf h ILE 425 Cb 0.94 1.68 -0.06 0.00 0.47 0.00 0.00 36.82 39.86 1glf h ILE 425 CO 0.06 0.49 -2.08 0.18 -3.07 0.00 0.00 178.15 173.74 1glf n LEU 426 N -4.00 0.78 -0.02 2.19 4.32 -0.72 -4.94 117.00 114.60 1glf n LEU 426 Ca -0.02 0.18 -0.00 0.00 -0.02 0.00 0.00 56.01 56.15 1glf n LEU 426 Cb 0.52 0.14 -0.00 0.00 -1.62 0.00 0.00 43.42 42.46 1glf n LEU 426 CO 0.44 0.51 -0.00 0.61 -1.22 0.00 0.00 177.39 177.72 1glf n GLY 427 N 1.72 0.47 3.57 -0.72 0.00 0.16 -5.02 105.19 105.37 1glf n GLY 427 Ca -0.27 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 1glf n GLY 427 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1glf s THR 428 N -1.97 2.51 0.45 2.61 2.01 -1.19 -4.81 115.64 115.25 1glf s THR 428 Ca 0.00 -2.14 -0.17 0.00 0.31 0.00 0.00 61.69 59.69 1glf s THR 428 Cb 0.00 -2.65 -0.09 0.00 0.01 0.00 0.00 72.50 69.77 1glf s THR 428 CO 0.00 -0.25 0.92 -0.13 -0.69 0.00 0.00 174.62 174.47 1glf s ARG 429 N -3.63 4.02 -0.13 4.92 0.52 -1.26 -4.33 118.95 119.06 1glf s ARG 429 Ca 0.33 0.91 0.02 0.00 -0.52 0.00 0.00 55.73 56.47 1glf s ARG 429 Cb -0.00 -2.22 0.01 0.00 0.52 0.00 0.00 34.95 33.26 1glf s ARG 429 CO 0.17 -0.12 -0.18 0.08 0.02 0.00 0.00 175.30 175.28 1glf s VAL 430 N -2.38 1.73 -0.26 3.52 1.01 -1.03 -1.26 120.40 121.73 1glf s VAL 430 Ca 0.58 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 1glf s VAL 430 Cb -0.10 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1glf s VAL 430 CO 0.24 0.49 0.10 -1.61 0.00 0.00 0.00 175.10 174.31 1glf s GLU 431 N 1.03 3.72 -0.17 2.72 2.02 -0.45 0.23 118.70 127.79 1glf s GLU 431 Ca -0.04 -0.45 -0.00 0.00 0.02 0.00 0.00 54.97 54.50 1glf s GLU 431 Cb -0.15 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.69 1glf s GLU 431 CO -0.04 -0.19 -0.14 0.50 0.02 0.00 0.00 175.26 175.41 1glf s ARG 432 N 1.65 3.20 0.90 1.61 3.00 0.65 -1.56 118.95 128.40 1glf s ARG 432 Ca 0.07 -0.74 -0.11 0.00 -1.00 0.00 0.00 55.73 53.95 1glf s ARG 432 Cb -0.15 -2.69 0.13 0.00 0.00 0.00 0.00 34.95 32.24 1glf s ARG 432 CO 0.05 -0.07 1.10 -2.14 0.00 0.00 0.00 175.30 174.24 1glf s PRO 433 N 1.04 1.20 0.08 5.12 0.01 -1.26 0.34 135.00 141.52 1glf s PRO 433 Ca -0.01 1.13 -0.06 0.00 0.01 0.00 0.00 61.00 62.07 1glf s PRO 433 Cb -0.15 -1.78 -0.27 0.00 0.01 0.00 0.00 34.50 32.31 1glf s PRO 433 CO -0.03 -2.37 1.14 1.49 0.01 0.00 0.00 177.00 177.24 1glf h GLU 434 N -1.66 0.31 -5.26 5.54 4.81 -1.26 -3.37 114.58 113.70 1glf h GLU 434 Ca -0.47 -0.51 -0.62 0.00 -0.13 0.00 0.00 59.36 57.63 1glf h GLU 434 Cb 1.27 0.19 -0.16 0.00 0.63 0.00 0.00 28.75 30.68 1glf h GLU 434 CO 0.49 1.23 -0.56 0.08 -0.73 0.00 0.00 179.01 179.53 1glf s VAL 435 N -2.71 4.85 -0.09 0.32 1.01 -1.26 -4.99 120.40 117.53 1glf s VAL 435 Ca -0.05 -0.01 0.17 0.00 0.00 0.00 0.00 61.98 62.10 1glf s VAL 435 Cb 0.07 -3.19 -0.26 0.00 0.00 0.00 0.00 36.38 32.99 1glf s VAL 435 CO 0.89 0.45 0.41 0.54 0.00 0.00 0.00 175.10 177.39 1glf n ARG 436 N 3.62 0.60 -0.85 2.72 3.00 -1.26 -4.57 116.66 119.91 1glf n ARG 436 Ca -0.16 -0.15 -0.12 0.00 -0.01 0.00 0.00 57.85 57.41 1glf n ARG 436 Cb 0.52 -1.41 -0.13 0.00 0.00 0.00 0.00 32.46 31.45 1glf n ARG 436 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1glf n GLU 437 N -2.05 1.79 0.09 5.56 4.71 -1.26 -3.27 120.64 126.20 1glf n GLU 437 Ca -0.03 -0.93 0.10 0.00 -0.01 0.00 0.00 57.16 56.29 1glf n GLU 437 Cb 0.44 -1.99 0.43 0.00 -1.01 0.00 0.00 31.44 29.31 1glf n GLU 437 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 1glf n VAL 438 N 2.71 0.90 0.21 2.62 0.24 -1.26 -2.52 118.33 121.23 1glf n VAL 438 Ca 0.38 0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 62.79 1glf n VAL 438 Cb 0.70 -1.12 -0.08 0.00 -1.47 0.00 0.00 33.84 31.87 1glf n VAL 438 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1glf h THR 439 N 0.00 0.54 -0.67 3.34 2.02 -1.83 -1.64 112.91 114.67 1glf h THR 439 Ca 0.00 -0.47 0.08 0.00 0.77 0.00 0.00 66.41 66.79 1glf h THR 439 Cb 0.32 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 1glf h THR 439 CO 0.00 0.08 0.34 0.00 0.37 0.00 0.00 175.52 176.31 1glf h ALA 440 N -0.39 0.91 -0.22 6.16 0.00 -1.83 -2.14 119.26 121.75 1glf h ALA 440 Ca -0.06 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1glf h ALA 440 Cb 0.54 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1glf h ALA 440 CO 0.09 -0.04 -0.35 -0.07 0.00 0.00 0.00 179.25 178.88 1glf h LEU 441 N 0.60 -1.12 -0.69 0.00 3.38 -1.54 0.98 115.31 116.92 1glf h LEU 441 Ca 0.32 0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.55 1glf h LEU 441 Cb 0.30 0.49 -0.07 0.00 0.09 0.00 0.00 40.66 41.47 1glf h LEU 441 CO -0.24 -0.36 0.35 1.23 0.09 0.00 0.00 178.44 179.50 1glf h GLY 442 N -0.38 1.03 2.00 0.83 0.00 -0.75 1.16 103.07 106.97 1glf h GLY 442 Ca 0.11 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1glf h GLY 442 CO -0.43 0.07 -0.40 0.00 0.00 0.00 0.00 176.54 175.79 1glf h ALA 443 N 1.41 1.01 0.69 3.60 0.00 -0.47 -1.60 119.26 123.89 1glf h ALA 443 Ca 0.34 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1glf h ALA 443 Cb 0.33 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1glf h ALA 443 CO -0.25 0.50 -0.33 0.00 0.00 0.00 0.00 179.25 179.17 1glf h ALA 444 N 1.60 -1.01 -0.84 0.00 0.00 0.52 -2.80 119.26 116.73 1glf h ALA 444 Ca -0.00 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 54.87 1glf h ALA 444 Cb 0.90 0.36 -0.16 0.00 0.00 0.00 0.00 17.79 18.89 1glf h ALA 444 CO 0.05 -0.95 -0.21 0.66 0.00 0.00 0.00 179.25 178.80 1glf n TYR 445 N -5.04 0.30 0.25 0.00 4.02 0.36 -0.86 117.16 116.18 1glf n TYR 445 Ca -0.11 1.02 -0.13 0.00 -0.01 0.00 0.00 57.90 58.67 1glf n TYR 445 Cb 0.36 -0.98 -0.07 0.00 -0.02 0.00 0.00 39.34 38.64 1glf n TYR 445 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1glf h LEU 446 N 0.00 -0.57 -1.54 7.72 3.38 -1.31 -0.39 115.31 122.60 1glf h LEU 446 Ca 0.40 -0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.48 1glf h LEU 446 Cb 0.61 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 1glf h LEU 446 CO -0.86 -0.17 0.53 0.00 0.09 0.00 0.00 178.44 178.02 1glf h ALA 447 N -0.91 2.10 0.09 1.53 0.00 -1.14 -1.54 119.26 119.39 1glf h ALA 447 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1glf h ALA 447 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1glf h ALA 447 CO 0.11 -0.33 -0.05 0.78 0.00 0.00 0.00 179.25 179.77 1glf h GLY 448 N 0.44 -0.13 0.27 0.00 0.00 -0.98 -3.01 103.07 99.65 1glf h GLY 448 Ca 0.39 0.05 0.14 0.00 0.00 0.00 0.00 47.33 47.91 1glf h GLY 448 CO -0.14 -0.05 0.45 -2.00 0.00 0.00 0.00 176.54 174.80 1glf h LEU 449 N -0.68 0.56 -0.19 3.11 5.85 -0.53 -1.14 115.31 122.29 1glf h LEU 449 Ca -0.01 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1glf h LEU 449 Cb 0.54 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 1glf h LEU 449 CO 0.02 0.25 -0.16 0.00 -0.34 0.00 0.00 178.44 178.21 1glf h ALA 450 N 1.54 -0.03 -0.42 1.25 0.00 -1.19 -2.83 119.26 117.57 1glf h ALA 450 Ca 0.46 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1glf h ALA 450 Cb 0.61 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1glf h ALA 450 CO -0.34 -0.60 0.00 0.28 0.00 0.00 0.00 179.25 178.59 1glf n VAL 451 N -5.32 1.39 -0.27 0.00 0.31 -1.07 -4.84 118.33 108.53 1glf n VAL 451 Ca -0.02 -0.82 0.00 0.00 -0.01 0.00 0.00 64.34 63.49 1glf n VAL 451 Cb 0.23 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 1glf n VAL 451 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1glf n GLY 452 N 0.73 2.35 0.50 2.92 0.00 -1.07 -4.87 105.19 105.75 1glf n GLY 452 Ca 0.18 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.52 1glf n GLY 452 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1glf h PHE 453 N 0.00 0.18 -3.13 1.61 3.57 -1.45 -3.40 116.94 114.32 1glf h PHE 453 Ca 0.00 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.35 1glf h PHE 453 Cb 0.00 -0.05 -0.25 0.00 2.79 0.00 0.00 35.95 38.44 1glf h PHE 453 CO 0.00 0.01 -0.41 -1.58 -2.23 0.00 0.00 178.31 174.10 1glf s TRP 454 N -5.09 -0.26 -0.15 0.41 0.51 -1.22 -4.96 118.94 108.18 1glf s TRP 454 Ca -0.06 0.61 0.19 0.00 -2.12 0.00 0.00 56.10 54.73 1glf s TRP 454 Cb 0.24 0.09 0.37 0.00 -0.81 0.00 0.00 33.47 33.35 1glf s TRP 454 CO 0.80 -0.16 1.59 1.96 -0.51 0.00 0.00 176.95 180.63 1glf h GLN 455 N 5.53 0.00 -1.62 4.98 4.20 -1.90 -3.39 115.11 122.91 1glf h GLN 455 Ca -0.26 0.00 0.32 0.00 0.06 0.00 0.00 58.65 58.77 1glf h GLN 455 Cb 1.19 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.86 1glf h GLN 455 CO 0.35 0.30 0.83 0.54 -0.67 0.00 0.00 178.83 180.19 1glf s ASN 456 N -6.32 -0.05 0.64 1.46 4.22 -1.26 -5.00 114.94 108.64 1glf s ASN 456 Ca 0.04 -0.17 0.38 0.00 -2.14 0.00 0.00 52.86 50.97 1glf s ASN 456 Cb 0.08 0.17 2.14 0.00 1.28 0.00 0.00 41.25 44.92 1glf s ASN 456 CO 0.70 -0.33 2.28 -0.07 -2.04 0.00 0.00 177.10 177.64 1glf h LEU 457 N 2.00 0.00 -0.38 3.54 3.38 -1.93 -3.08 115.31 118.84 1glf h LEU 457 Ca -0.29 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.74 1glf h LEU 457 Cb 1.20 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.89 1glf h LEU 457 CO 0.29 0.00 0.04 0.44 0.09 0.00 0.00 178.44 179.30 1glf h ASP 458 N 0.00 -0.06 -0.13 -0.43 5.19 -1.95 0.81 116.42 119.86 1glf h ASP 458 Ca 0.01 0.07 0.04 0.00 -0.62 0.00 0.00 57.03 56.53 1glf h ASP 458 Cb 0.10 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1glf h ASP 458 CO -0.00 0.00 0.22 -0.33 -3.12 0.00 0.00 179.24 176.01 1glf h GLU 459 N 0.16 0.00 -0.03 3.56 5.08 -1.97 -1.87 114.58 119.51 1glf h GLU 459 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1glf h GLU 459 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1glf h GLU 459 CO -0.27 0.00 -0.00 1.28 -1.00 0.00 0.00 179.01 179.02 1glf n LEU 460 N -3.44 2.82 -0.03 1.33 4.77 0.25 -4.50 117.00 118.19 1glf n LEU 460 Ca 0.00 -0.94 -0.13 0.00 -0.03 0.00 0.00 56.01 54.91 1glf n LEU 460 Cb 0.32 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 1glf n LEU 460 CO 0.23 0.47 0.57 1.56 -1.33 0.00 0.00 177.39 178.89 1glf h GLN 461 N 4.42 0.09 0.00 3.23 1.08 -0.98 -3.13 115.11 119.82 1glf h GLN 461 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1glf h GLN 461 Cb 0.94 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 1glf h GLN 461 CO 0.00 0.65 0.00 0.93 -0.95 0.00 0.00 178.83 179.46 1glf h GLU 462 N -0.46 0.00 -0.00 1.46 4.39 -1.79 -3.19 114.58 114.99 1glf h GLU 462 Ca 0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1glf h GLU 462 Cb 0.65 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.25 1glf h GLU 462 CO 0.01 0.00 -0.23 0.87 -1.16 0.00 0.00 179.01 178.50 1glf h LYS 463 N 0.00 -0.35 0.00 2.33 6.56 -1.81 -3.45 116.57 119.85 1glf h LYS 463 Ca 0.00 0.02 -0.24 0.00 -1.06 0.00 0.00 60.65 59.38 1glf h LYS 463 Cb 0.08 0.08 0.14 0.00 -0.57 0.00 0.00 32.23 31.96 1glf h LYS 463 CO 0.00 -0.23 -0.11 0.00 -2.06 0.00 0.00 179.45 177.04 1glf n ALA 464 N -2.63 -3.41 -3.65 3.86 0.00 -1.21 -5.07 120.51 108.40 1glf n ALA 464 Ca -0.05 -0.99 0.02 0.00 0.00 0.00 0.00 53.44 52.42 1glf n ALA 464 Cb 0.27 -0.09 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 1glf n ALA 464 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1glf s VAL 465 N -1.71 0.00 -0.01 0.00 0.11 -1.26 -5.04 120.40 112.49 1glf s VAL 465 Ca 0.43 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.20 1glf s VAL 465 Cb -0.08 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 1glf s VAL 465 CO 0.36 0.00 0.88 -0.63 -3.33 0.00 0.00 175.10 172.39 1glf s ILE 466 N 1.00 4.88 -0.14 7.04 1.01 -1.26 -0.81 121.20 132.93 1glf s ILE 466 Ca -0.08 1.85 -0.25 0.00 0.00 0.00 0.00 60.65 62.18 1glf s ILE 466 Cb -0.02 -4.23 -0.22 0.00 0.01 0.00 0.00 42.46 38.00 1glf s ILE 466 CO -0.10 0.21 0.65 -0.08 0.00 0.00 0.00 174.94 175.63 1glf h GLU 467 N 6.61 0.00 -3.77 2.79 4.22 0.55 -3.44 114.58 121.54 1glf h GLU 467 Ca -0.41 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 58.82 1glf h GLU 467 Cb 1.21 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.20 1glf h GLU 467 CO 0.75 0.87 -0.69 0.50 -2.18 0.00 0.00 179.01 178.25 1glf s ARG 468 N -2.14 0.12 -0.25 1.92 3.00 -0.91 -5.02 118.95 115.66 1glf s ARG 468 Ca -0.17 -0.17 0.02 0.00 -1.00 0.00 0.00 55.73 54.41 1glf s ARG 468 Cb -0.02 0.04 0.06 0.00 0.00 0.00 0.00 34.95 35.03 1glf s ARG 468 CO 0.60 -0.02 -0.06 -2.00 0.00 0.00 0.00 175.30 173.82 1glf s GLU 469 N -0.45 1.81 -1.07 5.12 2.12 -1.26 -0.25 118.70 124.71 1glf s GLU 469 Ca -0.05 -1.19 -0.20 0.00 0.36 0.00 0.00 54.97 53.90 1glf s GLU 469 Cb -0.03 -2.73 0.09 0.00 0.26 0.00 0.00 34.13 31.73 1glf s GLU 469 CO -0.00 -0.63 1.41 -0.06 -0.54 0.00 0.00 175.26 175.44 1glf s PHE 470 N 1.26 2.88 0.53 5.30 0.40 0.13 -4.90 117.98 123.59 1glf s PHE 470 Ca -0.05 -1.33 -0.21 0.00 -0.60 0.00 0.00 56.93 54.74 1glf s PHE 470 Cb -0.19 -4.54 -0.05 0.00 0.51 0.00 0.00 43.02 38.75 1glf s PHE 470 CO -0.06 -1.71 1.22 1.03 0.70 0.00 0.00 175.22 176.40 1glf s ARG 471 N 3.70 3.33 -0.22 0.44 0.52 -1.26 -2.46 118.95 123.00 1glf s ARG 471 Ca 0.43 1.88 -0.29 0.00 -0.52 0.00 0.00 55.73 57.23 1glf s ARG 471 Cb -0.01 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.28 1glf s ARG 471 CO -0.05 -0.93 1.10 -1.25 0.02 0.00 0.00 175.30 174.19 1glf s PRO 472 N -3.00 4.25 0.48 3.54 0.04 -1.26 -4.77 135.00 134.27 1glf s PRO 472 Ca 0.71 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.96 1glf s PRO 472 Cb -0.31 -3.68 -0.09 0.00 0.04 0.00 0.00 34.50 30.46 1glf s PRO 472 CO 0.36 -0.66 0.89 0.41 0.04 0.00 0.00 177.00 178.04 1glf n GLY 473 N 3.41 -0.54 0.50 0.56 0.00 -1.26 -4.76 105.19 103.09 1glf n GLY 473 Ca 0.12 0.03 0.24 0.00 0.00 0.00 0.00 46.02 46.41 1glf n GLY 473 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1glf n ILE 474 N -0.97 0.00 0.00 -0.61 -0.00 -1.26 -2.53 119.36 113.99 1glf n ILE 474 Ca 0.11 1.20 0.00 0.00 -0.00 0.00 0.00 62.75 64.06 1glf n ILE 474 Cb 0.42 -2.18 0.00 0.00 -0.00 0.00 0.00 39.64 37.88 1glf n ILE 474 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 1glf n GLU 475 N -3.11 0.00 -1.32 0.38 2.13 -1.26 -2.80 120.64 114.66 1glf n GLU 475 Ca 0.20 0.00 0.02 0.00 0.66 0.00 0.00 57.16 58.04 1glf n GLU 475 Cb 1.44 -1.49 0.10 0.00 0.27 0.00 0.00 31.44 31.76 1glf n GLU 475 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1glf n THR 476 N 2.22 1.18 0.00 6.31 -1.04 -1.05 -4.46 114.28 117.44 1glf n THR 476 Ca 0.00 -2.31 0.00 0.00 -2.04 0.00 0.00 64.05 59.70 1glf n THR 476 Cb 0.00 0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1glf n THR 476 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1glf n THR 477 N -0.33 0.00 0.37 12.58 -2.24 -1.12 -4.69 114.28 118.85 1glf n THR 477 Ca 0.14 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.98 1glf n THR 477 Cb 0.92 -0.52 0.20 0.00 -2.10 0.00 0.00 70.33 68.84 1glf n THR 477 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1glf n GLU 478 N -2.19 2.47 -0.09 -0.78 1.02 -1.26 -4.57 120.64 115.23 1glf n GLU 478 Ca 0.00 -1.62 -0.12 0.00 -0.02 0.00 0.00 57.16 55.40 1glf n GLU 478 Cb 0.42 -1.57 -0.04 0.00 -0.02 0.00 0.00 31.44 30.23 1glf n GLU 478 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 1glf h ARG 479 N 2.38 0.56 -0.18 3.49 0.11 -1.83 0.13 114.38 119.03 1glf h ARG 479 Ca 0.00 -0.23 -0.12 0.00 0.10 0.00 0.00 59.98 59.73 1glf h ARG 479 Cb 0.87 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.92 1glf h ARG 479 CO 0.11 0.79 -0.39 -0.91 0.10 0.00 0.00 179.97 179.67 1glf h ASN 480 N 0.30 0.44 0.02 0.08 2.35 -1.93 -0.56 115.58 116.28 1glf h ASN 480 Ca 0.06 -0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.66 1glf h ASN 480 Cb 0.61 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.80 1glf h ASN 480 CO 0.04 0.79 -0.39 0.22 -1.65 0.00 0.00 177.43 176.44 1glf h TYR 481 N 0.35 -1.08 0.73 1.19 3.20 -1.84 4.16 116.97 123.67 1glf h TYR 481 Ca 0.03 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1glf h TYR 481 Cb 0.84 0.47 0.00 0.00 1.54 0.00 0.00 36.73 39.59 1glf h TYR 481 CO 0.03 -0.47 -0.40 0.00 -1.64 0.00 0.00 178.16 175.68 1glf h ARG 482 N -0.55 -1.00 -1.16 1.82 2.47 -0.53 -2.69 114.38 112.74 1glf h ARG 482 Ca 0.05 0.07 0.35 0.00 -1.26 0.00 0.00 59.98 59.19 1glf h ARG 482 Cb 0.63 0.23 -0.11 0.00 -1.65 0.00 0.00 29.97 29.06 1glf h ARG 482 CO -0.29 -0.67 0.74 -0.92 0.56 0.00 0.00 179.97 179.40 1glf h TYR 483 N -1.04 0.61 0.00 3.04 3.20 -0.58 0.60 116.97 122.81 1glf h TYR 483 Ca -0.10 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.73 1glf h TYR 483 Cb 0.82 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 1glf h TYR 483 CO -0.06 -0.09 -0.32 0.00 -1.64 0.00 0.00 178.16 176.05 1glf h ALA 484 N 1.63 1.36 -0.11 1.82 0.00 0.84 -1.27 119.26 123.54 1glf h ALA 484 Ca 0.71 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 55.16 1glf h ALA 484 Cb 2.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1glf h ALA 484 CO -0.38 0.40 -0.66 0.78 0.00 0.00 0.00 179.25 179.40 1glf h GLY 485 N 1.13 0.46 0.18 0.00 0.00 0.30 -2.92 103.07 102.21 1glf h GLY 485 Ca -0.00 -0.60 0.03 0.00 0.00 0.00 0.00 47.33 46.75 1glf h GLY 485 CO 0.04 0.53 -0.43 -0.25 0.00 0.00 0.00 176.54 176.44 1glf h TRP 486 N 0.30 -1.21 -0.14 5.60 2.91 -1.22 0.24 115.95 122.42 1glf h TRP 486 Ca -0.02 0.04 0.05 0.00 1.13 0.00 0.00 58.89 60.09 1glf h TRP 486 Cb 1.21 0.53 -0.07 0.00 -0.51 0.00 0.00 29.16 30.32 1glf h TRP 486 CO 0.04 -0.51 -0.34 0.87 -1.03 0.00 0.00 178.44 177.48 1glf h LYS 487 N -0.61 -0.39 -0.45 2.65 1.79 -1.11 0.12 116.57 118.57 1glf h LYS 487 Ca 0.04 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.60 1glf h LYS 487 Cb 0.67 0.09 -0.09 0.00 -1.58 0.00 0.00 32.23 31.31 1glf h LYS 487 CO -0.30 -0.26 -0.47 -0.22 -1.08 0.00 0.00 179.45 177.12 1glf h LYS 488 N -0.40 -0.31 -0.37 3.15 3.64 -1.31 -1.46 116.57 119.50 1glf h LYS 488 Ca 0.10 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1glf h LYS 488 Cb 0.56 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.37 1glf h LYS 488 CO -0.37 -0.21 -0.47 0.00 -2.27 0.00 0.00 179.45 176.13 1glf h ALA 489 N 0.33 -0.56 -0.30 5.00 0.00 0.39 -3.02 119.26 121.10 1glf h ALA 489 Ca 0.13 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1glf h ALA 489 Cb 0.58 0.96 -0.08 0.00 0.00 0.00 0.00 17.79 19.25 1glf h ALA 489 CO -0.61 -0.93 -0.34 0.28 0.00 0.00 0.00 179.25 177.65 1glf h VAL 490 N -0.38 0.23 -1.41 0.00 2.07 0.26 -0.05 116.25 116.97 1glf h VAL 490 Ca 0.11 0.00 0.42 0.00 0.82 0.00 0.00 66.70 68.05 1glf h VAL 490 Cb 0.60 0.23 -0.09 0.00 -1.52 0.00 0.00 31.29 30.52 1glf h VAL 490 CO -0.56 0.00 0.97 0.11 0.02 0.00 0.00 177.57 178.11 1glf h LYS 491 N -0.32 0.08 0.00 1.57 1.57 -1.33 1.32 116.57 119.46 1glf h LYS 491 Ca 0.14 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1glf h LYS 491 Cb 0.55 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1glf h LYS 491 CO -0.47 0.05 -0.19 0.00 -0.57 0.00 0.00 179.45 178.27 1glf h ARG 492 N 0.08 0.00 0.10 3.15 3.08 -0.94 -3.18 114.38 116.67 1glf h ARG 492 Ca 0.75 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.52 1glf h ARG 492 Cb 2.65 0.00 0.02 0.00 0.08 0.00 0.00 29.97 32.72 1glf h ARG 492 CO -0.19 0.19 -1.19 0.00 -1.07 0.00 0.00 179.97 177.71 1glf h ALA 493 N 1.81 0.09 -1.98 0.04 0.00 0.19 -3.47 119.26 115.94 1glf h ALA 493 Ca -0.00 -0.79 -0.60 0.00 0.00 0.00 0.00 54.91 53.52 1glf h ALA 493 Cb 0.96 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1glf h ALA 493 CO 0.02 0.78 1.24 -1.33 0.00 0.00 0.00 179.25 179.97 1glf n MET 494 N -3.72 2.16 -0.37 0.00 2.81 -0.80 -3.30 117.12 113.91 1glf n MET 494 Ca -0.11 0.75 0.00 0.00 -1.81 0.00 0.00 57.70 56.52 1glf n MET 494 Cb 0.97 -2.81 0.00 0.00 -0.71 0.00 0.00 33.22 30.66 1glf n MET 494 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1glf n ALA 495 N 8.17 0.00 -1.00 3.04 0.00 -1.26 -4.94 120.51 124.52 1glf n ALA 495 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1glf n ALA 495 Cb 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1glf n ALA 495 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1glf n TRP 496 N -1.95 0.00 -1.21 0.00 -0.00 -0.57 -4.82 117.44 108.89 1glf n TRP 496 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 57.11 1glf n TRP 496 Cb 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.37 1glf n TRP 496 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 1glf n GLU 497 N -0.21 0.00 -3.43 5.87 4.07 -0.83 -4.95 120.64 121.16 1glf n GLU 497 Ca 0.00 0.00 -0.38 0.00 -0.06 0.00 0.00 57.16 56.72 1glf n GLU 497 Cb 0.00 -0.93 -0.06 0.00 -0.06 0.00 0.00 31.44 30.39 1glf n GLU 497 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1glf s GLU 498 N -0.93 4.16 0.10 5.31 2.56 -1.26 -4.94 118.70 123.71 1glf s GLU 498 Ca 0.55 0.37 0.00 0.00 0.00 0.00 0.00 54.97 55.89 1glf s GLU 498 Cb -0.59 -3.35 0.00 0.00 2.00 0.00 0.00 34.13 32.19 1glf s GLU 498 CO 0.58 0.38 0.00 -2.39 -0.56 0.00 0.00 175.26 173.27 1glf n HIS 499 N 2.94 -0.76 0.00 5.30 1.44 -1.26 -5.19 115.22 117.68 1glf n HIS 499 Ca -0.11 0.13 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 1glf n HIS 499 Cb 0.52 0.38 0.00 0.00 0.12 0.00 0.00 29.99 31.01 1glf n HIS 499 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13