#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgs n GLY 4 N 0.00 0.00 3.18 2.58 0.00 -1.26 -5.01 105.19 104.68 1zgs n GLY 4 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1zgs n GLY 4 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zgs s MET 5 N 0.00 0.77 -0.13 1.61 0.23 -1.26 -4.86 119.30 115.67 1zgs s MET 5 Ca 0.00 -0.94 -0.06 0.00 -1.03 0.00 0.00 55.69 53.67 1zgs s MET 5 Cb 0.00 0.31 -0.04 0.00 -1.53 0.00 0.00 34.83 33.57 1zgs s MET 5 CO 0.00 -0.23 0.08 0.42 -2.03 0.00 0.00 175.02 173.26 1zgs s ILE 6 N -3.61 4.96 -0.16 3.16 1.01 0.09 -4.77 121.20 121.89 1zgs s ILE 6 Ca 0.03 0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.51 1zgs s ILE 6 Cb 0.04 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1zgs s ILE 6 CO -0.09 0.57 0.49 -0.55 0.00 0.00 0.00 174.94 175.36 1zgs s SER 7 N -0.57 6.62 -0.07 3.58 0.15 -0.31 -0.49 113.70 122.61 1zgs s SER 7 Ca 0.11 0.74 0.03 0.00 0.70 0.00 0.00 55.95 57.54 1zgs s SER 7 Cb -0.12 -2.29 -0.02 0.00 -1.71 0.00 0.00 66.02 61.89 1zgs s SER 7 CO 0.02 -0.08 -0.17 -0.69 1.20 0.00 0.00 173.24 173.52 1zgs s VAL 8 N 1.10 2.78 0.00 4.45 1.01 0.49 -1.34 120.40 128.89 1zgs s VAL 8 Ca 0.25 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1zgs s VAL 8 Cb -0.15 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1zgs s VAL 8 CO 0.10 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.38 1zgs n GLY 9 N 2.76 -0.09 3.93 4.51 0.00 0.80 -1.44 105.19 115.66 1zgs n GLY 9 Ca -0.17 -1.27 -0.28 0.00 0.00 0.00 0.00 46.02 44.30 1zgs n GLY 9 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zgs s PRO 10 N 0.00 1.54 -0.01 1.61 0.04 -1.26 -4.75 135.00 132.17 1zgs s PRO 10 Ca 0.00 -0.33 0.06 0.00 0.04 0.00 0.00 61.00 60.77 1zgs s PRO 10 Cb 0.00 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1zgs s PRO 10 CO 0.00 -1.75 -0.18 -1.58 0.04 0.00 0.00 177.00 173.53 1zgs s TRP 11 N -3.53 2.59 -2.61 0.56 0.51 0.17 -4.88 118.94 111.74 1zgs s TRP 11 Ca 0.66 -0.24 0.00 0.00 -2.12 0.00 0.00 56.10 54.40 1zgs s TRP 11 Cb -0.08 -1.54 0.00 0.00 -0.81 0.00 0.00 33.47 31.04 1zgs s TRP 11 CO 0.49 0.18 0.00 0.41 -0.51 0.00 0.00 176.95 177.51 1zgs n GLY 12 N 2.03 0.63 3.81 0.98 0.00 -1.26 -1.47 105.19 109.90 1zgs n GLY 12 Ca -0.17 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 43.70 1zgs n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgs n GLY 13 N 0.00 0.84 0.52 -0.02 0.00 -0.39 -4.91 105.19 101.22 1zgs n GLY 13 Ca 0.00 -2.06 0.06 0.00 0.00 0.00 0.00 46.02 44.02 1zgs n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zgs n SER 14 N -2.83 2.26 -3.40 1.61 3.41 -1.26 -4.42 113.62 108.98 1zgs n SER 14 Ca 0.16 -1.64 -0.23 0.00 -0.26 0.00 0.00 58.87 56.91 1zgs n SER 14 Cb 0.58 -0.07 0.17 0.00 -0.26 0.00 0.00 64.21 64.63 1zgs n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zgs n GLY 15 N 0.61 -1.97 5.42 5.00 0.00 -1.26 -4.96 105.19 108.03 1zgs n GLY 15 Ca 0.08 -1.61 0.01 0.00 0.00 0.00 0.00 46.02 44.51 1zgs n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgs n GLY 16 N -2.31 -1.91 3.52 -0.02 0.00 -1.26 -4.52 105.19 98.68 1zgs n GLY 16 Ca 0.12 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 1zgs n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zgs s ASN 17 N -3.82 4.23 0.38 1.61 0.01 0.28 -4.76 114.94 112.87 1zgs s ASN 17 Ca 0.00 -0.19 -0.28 0.00 -0.71 0.00 0.00 52.86 51.69 1zgs s ASN 17 Cb 0.00 -0.92 -0.10 0.00 0.41 0.00 0.00 41.25 40.64 1zgs s ASN 17 CO 0.00 0.32 1.45 -0.47 -1.51 0.00 0.00 177.10 176.90 1zgs s TYR 18 N -0.83 2.62 0.05 2.20 5.04 -1.26 -1.36 117.35 123.80 1zgs s TYR 18 Ca 0.13 1.21 -0.07 0.00 -2.44 0.00 0.00 57.07 55.91 1zgs s TYR 18 Cb -0.11 -3.97 -0.01 0.00 0.35 0.00 0.00 41.96 38.23 1zgs s TYR 18 CO 0.03 -2.85 0.13 1.67 -1.34 0.00 0.00 175.55 173.18 1zgs s TRP 19 N -1.14 0.19 0.03 4.97 1.48 -0.30 -4.91 118.94 119.25 1zgs s TRP 19 Ca 0.54 -0.52 -0.06 0.00 -1.06 0.00 0.00 56.10 55.00 1zgs s TRP 19 Cb -0.45 -0.12 -0.01 0.00 -1.16 0.00 0.00 33.47 31.73 1zgs s TRP 19 CO 0.61 -0.42 0.11 -1.54 -4.06 0.00 0.00 176.95 171.65 1zgs s SER 20 N -2.33 0.14 -0.07 -2.66 1.04 -1.26 -1.36 113.70 107.19 1zgs s SER 20 Ca -0.02 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 55.93 1zgs s SER 20 Cb 0.01 0.23 0.03 0.00 0.10 0.00 0.00 66.02 66.39 1zgs s SER 20 CO -0.06 -0.49 0.02 0.12 0.98 0.00 0.00 173.24 173.81 1zgs s PHE 21 N -2.40 0.53 -0.37 5.02 5.36 0.28 -4.97 117.98 121.44 1zgs s PHE 21 Ca -0.07 -0.10 -0.05 0.00 -0.96 0.00 0.00 56.93 55.74 1zgs s PHE 21 Cb -0.02 -0.73 0.07 0.00 -0.34 0.00 0.00 43.02 41.99 1zgs s PHE 21 CO -0.03 -0.32 0.14 0.15 -1.46 0.00 0.00 175.22 173.70 1zgs s LYS 22 N 2.02 2.45 0.35 10.12 1.02 -1.26 -0.23 119.74 134.20 1zgs s LYS 22 Ca 0.05 -1.40 -0.28 0.00 0.02 0.00 0.00 55.97 54.35 1zgs s LYS 22 Cb -0.13 -3.51 -0.10 0.00 -0.52 0.00 0.00 37.83 33.57 1zgs s LYS 22 CO -0.05 -0.81 1.32 0.00 -0.92 0.00 0.00 175.35 174.88 1zgs s ALA 23 N 1.32 3.46 -0.67 5.17 0.00 -0.67 -4.93 121.76 125.44 1zgs s ALA 23 Ca 0.01 1.28 0.25 0.00 0.00 0.00 0.00 51.96 53.49 1zgs s ALA 23 Cb -0.21 -3.49 0.49 0.00 0.00 0.00 0.00 23.12 19.91 1zgs s ALA 23 CO 0.00 -0.69 1.46 0.09 0.00 0.00 0.00 175.76 176.62 1zgs n ASN 24 N 0.67 0.73 -4.06 0.00 5.03 -1.26 -4.87 115.26 111.49 1zgs n ASN 24 Ca 0.01 0.26 -0.10 0.00 0.87 0.00 0.00 54.58 55.62 1zgs n ASN 24 Cb 0.42 -0.13 -0.09 0.00 -1.02 0.00 0.00 39.78 38.96 1zgs n ASN 24 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1zgs s HIS 25 N -3.14 0.65 0.23 3.10 3.76 -1.26 -5.09 115.29 113.54 1zgs s HIS 25 Ca 0.08 -1.02 -0.29 0.00 -0.15 0.00 0.00 55.06 53.68 1zgs s HIS 25 Cb 0.13 -0.29 -0.16 0.00 1.11 0.00 0.00 32.58 33.37 1zgs s HIS 25 CO 0.68 -0.61 0.81 0.00 -0.85 0.00 0.00 174.74 174.78 1zgs n ALA 26 N -0.14 -1.49 -2.37 -1.40 0.00 -1.26 -4.49 120.51 109.35 1zgs n ALA 26 Ca -0.06 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.37 1zgs n ALA 26 Cb 0.63 -1.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 1zgs n ALA 26 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zgs s ILE 27 N -0.94 4.18 -0.10 0.00 1.01 -1.26 0.01 121.20 124.10 1zgs s ILE 27 Ca 0.63 1.44 0.02 0.00 0.00 0.00 0.00 60.65 62.74 1zgs s ILE 27 Cb -0.82 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 37.69 1zgs s ILE 27 CO 0.58 -0.12 0.10 0.35 0.00 0.00 0.00 174.94 175.84 1zgs n THR 28 N 5.33 0.00 -3.76 2.92 -2.24 0.35 -4.66 114.28 112.21 1zgs n THR 28 Ca 0.14 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 1zgs n THR 28 Cb 0.45 0.92 -0.11 0.00 -2.10 0.00 0.00 70.33 69.49 1zgs n THR 28 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zgs s GLU 29 N -1.36 0.37 -0.15 -0.78 2.12 -0.69 -0.36 118.70 117.84 1zgs s GLU 29 Ca 0.01 0.45 0.01 0.00 0.36 0.00 0.00 54.97 55.80 1zgs s GLU 29 Cb 0.02 0.17 0.01 0.00 0.26 0.00 0.00 34.13 34.58 1zgs s GLU 29 CO 0.10 -0.05 -0.19 0.42 -0.54 0.00 0.00 175.26 175.00 1zgs s ILE 30 N 0.23 2.25 -0.20 -3.70 1.09 0.21 -1.15 121.20 119.93 1zgs s ILE 30 Ca -0.00 -0.90 -0.04 0.00 -1.10 0.00 0.00 60.65 58.60 1zgs s ILE 30 Cb -0.03 -1.93 -0.02 0.00 -1.06 0.00 0.00 42.46 39.43 1zgs s ILE 30 CO -0.00 0.53 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.67 1zgs s VAL 31 N 0.93 3.80 0.13 2.92 1.01 -0.35 -0.72 120.40 128.12 1zgs s VAL 31 Ca -0.04 -0.37 0.09 0.00 0.00 0.00 0.00 61.98 61.66 1zgs s VAL 31 Cb -0.15 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1zgs s VAL 31 CO -0.04 0.43 -0.20 0.27 0.00 0.00 0.00 175.10 175.56 1zgs s ILE 32 N 1.02 1.81 -0.22 2.22 -4.36 -0.83 -0.50 121.20 120.34 1zgs s ILE 32 Ca 0.01 -1.72 -0.03 0.00 -0.26 0.00 0.00 60.65 58.65 1zgs s ILE 32 Cb -0.14 -1.72 -0.00 0.00 1.25 0.00 0.00 42.46 41.85 1zgs s ILE 32 CO 0.01 -0.15 -0.06 -1.00 0.24 0.00 0.00 174.94 173.98 1zgs s HIS 33 N -1.52 2.96 0.02 1.37 3.76 -0.90 -0.99 115.29 119.99 1zgs s HIS 33 Ca 0.11 -1.09 0.05 0.00 -0.15 0.00 0.00 55.06 53.98 1zgs s HIS 33 Cb -0.08 -2.09 -0.02 0.00 1.11 0.00 0.00 32.58 31.50 1zgs s HIS 33 CO 0.05 -0.60 -0.16 0.08 -0.85 0.00 0.00 174.74 173.27 1zgs s VAL 34 N 1.44 1.25 0.02 -0.90 1.01 0.14 -0.20 120.40 123.17 1zgs s VAL 34 Ca 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1zgs s VAL 34 Cb -0.15 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.15 1zgs s VAL 34 CO -0.04 0.19 0.00 1.17 0.00 0.00 0.00 175.10 176.42 1zgs n LYS 35 N 2.24 0.00 0.00 2.72 3.00 -1.26 0.81 118.16 125.67 1zgs n LYS 35 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 1zgs n LYS 35 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.57 1zgs n LYS 35 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1zgs n ASP 36 N -2.57 4.13 -4.79 3.14 8.00 -1.26 -4.75 116.55 118.45 1zgs n ASP 36 Ca 0.00 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.19 1zgs n ASP 36 Cb 0.00 0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.17 1zgs n ASP 36 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zgs s ASN 37 N -3.69 4.25 -0.48 -2.24 6.03 -1.26 -1.50 114.94 116.05 1zgs s ASN 37 Ca 0.00 -1.56 -0.21 0.00 -1.03 0.00 0.00 52.86 50.06 1zgs s ASN 37 Cb 0.00 0.49 0.04 0.00 -3.03 0.00 0.00 41.25 38.75 1zgs s ASN 37 CO 0.00 -0.91 0.71 -0.63 -2.03 0.00 0.00 177.10 174.24 1zgs s ILE 38 N -2.85 4.74 0.22 0.54 -1.09 -0.91 -4.51 121.20 117.34 1zgs s ILE 38 Ca 0.12 -0.02 -0.00 0.00 -2.23 0.00 0.00 60.65 58.53 1zgs s ILE 38 Cb 0.01 -4.31 -0.02 0.00 -1.58 0.00 0.00 42.46 36.56 1zgs s ILE 38 CO 0.07 -0.78 1.57 0.11 -1.23 0.00 0.00 174.94 174.69 1zgs h LYS 39 N 9.01 0.47 -2.10 2.79 1.79 -0.92 -1.57 116.57 126.04 1zgs h LYS 39 Ca -0.26 -0.27 0.15 0.00 -2.18 0.00 0.00 60.65 58.09 1zgs h LYS 39 Cb 1.09 0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 31.60 1zgs h LYS 39 CO 0.96 0.85 0.57 -1.54 -1.08 0.00 0.00 179.45 179.21 1zgs s SER 40 N -6.88 -0.30 -0.05 0.86 1.04 -1.20 0.10 113.70 107.27 1zgs s SER 40 Ca -0.07 -0.03 -0.12 0.00 0.48 0.00 0.00 55.95 56.21 1zgs s SER 40 Cb 0.12 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.60 1zgs s SER 40 CO 0.82 -0.55 0.29 -0.51 0.98 0.00 0.00 173.24 174.27 1zgs s ILE 41 N -2.97 0.04 0.29 -1.02 2.07 0.05 -2.11 121.20 117.55 1zgs s ILE 41 Ca 0.07 -0.30 -0.05 0.00 -1.41 0.00 0.00 60.65 58.96 1zgs s ILE 41 Cb -0.01 -0.52 -0.01 0.00 0.13 0.00 0.00 42.46 42.05 1zgs s ILE 41 CO -0.07 -0.17 0.40 -0.94 -1.91 0.00 0.00 174.94 172.26 1zgs s SER 42 N -0.72 0.52 0.05 4.50 1.04 0.35 0.96 113.70 120.40 1zgs s SER 42 Ca -0.08 -1.32 -0.01 0.00 0.48 0.00 0.00 55.95 55.02 1zgs s SER 42 Cb -0.04 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1zgs s SER 42 CO 0.02 -1.16 -0.03 -0.36 0.98 0.00 0.00 173.24 172.69 1zgs s PHE 43 N -3.55 0.50 -0.00 5.02 0.40 -1.26 -1.21 117.98 117.88 1zgs s PHE 43 Ca 0.30 -0.97 0.02 0.00 -0.60 0.00 0.00 56.93 55.68 1zgs s PHE 43 Cb 0.01 -0.37 -0.01 0.00 0.51 0.00 0.00 43.02 43.17 1zgs s PHE 43 CO 0.16 -0.33 -0.05 0.21 0.70 0.00 0.00 175.22 175.90 1zgs s LYS 44 N -3.50 0.44 0.48 0.44 2.20 -0.30 -1.34 119.74 118.16 1zgs s LYS 44 Ca 0.03 -0.23 0.08 0.00 -0.36 0.00 0.00 55.97 55.50 1zgs s LYS 44 Cb 0.05 -0.41 0.03 0.00 -1.51 0.00 0.00 37.83 35.99 1zgs s LYS 44 CO -0.08 0.11 0.61 0.16 -0.36 0.00 0.00 175.35 175.79 1zgs s ASP 45 N -0.22 5.34 0.59 1.43 1.47 0.01 -0.49 116.67 124.79 1zgs s ASP 45 Ca 0.01 -0.65 0.29 0.00 1.18 0.00 0.00 52.55 53.38 1zgs s ASP 45 Cb -0.03 -0.27 1.47 0.00 -0.34 0.00 0.00 42.92 43.76 1zgs s ASP 45 CO -0.00 -0.96 1.89 0.00 0.68 0.00 0.00 175.17 176.78 1zgs h ALA 46 N 0.54 2.20 -0.41 2.11 0.00 -0.64 -0.44 119.26 122.61 1zgs h ALA 46 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zgs h ALA 46 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1zgs h ALA 46 CO 0.46 -0.73 0.00 -1.13 0.00 0.00 0.00 179.25 177.85 1zgs n SER 47 N -3.72 4.62 0.00 0.00 3.41 -1.26 -4.95 113.62 111.72 1zgs n SER 47 Ca 0.09 -2.91 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 1zgs n SER 47 Cb 0.68 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1zgs n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zgs n GLY 48 N 0.07 0.91 3.77 5.00 0.00 -0.17 -5.04 105.19 109.72 1zgs n GLY 48 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1zgs n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zgs s ASP 49 N -3.02 6.82 0.18 1.61 1.11 -1.26 -4.78 116.67 117.33 1zgs s ASP 49 Ca 0.00 2.60 0.09 0.00 0.18 0.00 0.00 52.55 55.42 1zgs s ASP 49 Cb 0.00 -2.64 -0.04 0.00 1.07 0.00 0.00 42.92 41.30 1zgs s ASP 49 CO 0.00 -0.49 -0.13 0.27 1.18 0.00 0.00 175.17 176.00 1zgs s ILE 50 N -1.17 3.00 0.60 0.77 -4.36 -1.26 -0.81 121.20 117.98 1zgs s ILE 50 Ca 0.49 -1.74 -0.06 0.00 -0.26 0.00 0.00 60.65 59.08 1zgs s ILE 50 Cb -0.38 -2.48 0.02 0.00 1.25 0.00 0.00 42.46 40.87 1zgs s ILE 50 CO 0.50 -0.11 0.91 -0.94 0.24 0.00 0.00 174.94 175.54 1zgs s SER 51 N -2.79 5.47 1.30 4.36 1.04 -0.45 -5.00 113.70 117.63 1zgs s SER 51 Ca 0.24 0.64 -0.20 0.00 0.48 0.00 0.00 55.95 57.11 1zgs s SER 51 Cb -0.09 -1.59 0.32 0.00 0.10 0.00 0.00 66.02 64.77 1zgs s SER 51 CO 0.14 -1.14 1.02 -0.83 0.98 0.00 0.00 173.24 173.41 1zgs s GLY 52 N -4.34 1.50 -0.15 7.32 0.00 -1.26 -4.56 107.32 105.84 1zgs s GLY 52 Ca 0.55 -0.84 -0.24 0.00 0.00 0.00 0.00 44.72 44.18 1zgs s GLY 52 CO 0.45 0.09 0.78 -1.59 0.00 0.00 0.00 173.10 172.83 1zgs s THR 53 N -2.64 4.93 -0.24 0.90 2.01 -1.26 -4.43 115.64 114.91 1zgs s THR 53 Ca 0.70 1.54 -0.09 0.00 0.31 0.00 0.00 61.69 64.15 1zgs s THR 53 Cb -0.12 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 1zgs s THR 53 CO 0.57 0.08 0.11 -0.36 -0.69 0.00 0.00 174.62 174.34 1zgs s PHE 54 N 1.84 3.21 0.00 4.92 0.40 0.27 -4.93 117.98 123.70 1zgs s PHE 54 Ca 0.37 -0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.68 1zgs s PHE 54 Cb -0.17 -2.23 0.00 0.00 0.51 0.00 0.00 43.02 41.13 1zgs s PHE 54 CO 0.14 -0.08 0.00 0.41 0.70 0.00 0.00 175.22 176.39 1zgs n GLY 55 N 4.42 -1.22 2.54 4.36 0.00 -1.26 -0.77 105.19 113.27 1zgs n GLY 55 Ca -0.16 -1.56 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 1zgs n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgs n GLY 56 N 0.00 -0.11 1.32 -0.02 0.00 0.11 -4.86 105.19 101.64 1zgs n GLY 56 Ca 0.00 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 45.92 1zgs n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zgs n LYS 57 N -2.83 3.05 -1.92 1.61 5.02 -0.55 -4.92 118.16 117.62 1zgs n LYS 57 Ca -0.08 -2.66 -0.42 0.00 -2.02 0.00 0.00 58.31 53.13 1zgs n LYS 57 Cb 0.58 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 1zgs n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zgs s ASP 58 N -1.00 6.61 0.40 4.39 -1.08 -1.25 -4.82 116.67 119.93 1zgs s ASP 58 Ca 0.46 2.37 0.07 0.00 -0.52 0.00 0.00 52.55 54.93 1zgs s ASP 58 Cb 0.26 -2.54 0.84 0.00 -1.46 0.00 0.00 42.92 40.03 1zgs s ASP 58 CO 0.28 -0.95 2.03 1.55 0.52 0.00 0.00 175.17 178.60 1zgs h PRO 59 N 9.65 0.49 -6.51 4.34 0.13 -1.98 -3.44 132.00 134.69 1zgs h PRO 59 Ca -0.42 -0.04 -0.53 0.00 -0.87 0.00 0.00 66.00 64.14 1zgs h PRO 59 Cb 1.19 -0.10 0.04 0.00 0.13 0.00 0.00 31.00 32.26 1zgs h PRO 59 CO 0.95 0.37 1.09 1.03 -0.23 0.00 0.00 178.00 181.20 1zgs s ARG 60 N -5.35 4.14 0.13 0.86 0.52 -1.26 -4.89 118.95 113.12 1zgs s ARG 60 Ca -0.08 2.56 -0.05 0.00 -0.52 0.00 0.00 55.73 57.64 1zgs s ARG 60 Cb 0.17 -3.57 -0.07 0.00 0.52 0.00 0.00 34.95 32.00 1zgs s ARG 60 CO 0.73 -0.82 1.33 1.05 0.02 0.00 0.00 175.30 177.61 1zgs h GLU 61 N 8.46 0.48 -0.48 3.54 4.11 -2.03 -1.66 114.58 127.01 1zgs h GLU 61 Ca -0.45 -0.46 0.00 0.00 0.07 0.00 0.00 59.36 58.51 1zgs h GLU 61 Cb 1.21 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1zgs h GLU 61 CO 0.95 1.11 0.00 0.27 0.07 0.00 0.00 179.01 181.40 1zgs n ASN 62 N -3.80 0.48 0.00 3.06 2.04 -1.26 -2.18 115.26 113.59 1zgs n ASN 62 Ca -0.06 -0.95 0.00 0.00 -0.44 0.00 0.00 54.58 53.13 1zgs n ASN 62 Cb 0.79 -0.24 0.00 0.00 -2.53 0.00 0.00 39.78 37.81 1zgs n ASN 62 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03 1zgs n GLU 63 N 0.27 0.93 -0.33 -3.83 4.07 -0.62 -4.73 120.64 116.39 1zgs n GLU 63 Ca 0.00 -0.34 0.05 0.00 -0.06 0.00 0.00 57.16 56.81 1zgs n GLU 63 Cb 0.12 -0.82 0.20 0.00 -0.06 0.00 0.00 31.44 30.87 1zgs n GLU 63 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1zgs h LYS 64 N 0.00 0.90 0.00 5.31 2.10 -1.51 -3.47 116.57 119.90 1zgs h LYS 64 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1zgs h LYS 64 Cb 0.04 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.16 1zgs h LYS 64 CO 0.00 0.60 0.00 0.41 -2.00 0.00 0.00 179.45 178.46 1zgs n GLY 65 N -1.34 -2.26 3.77 0.07 0.00 -1.26 -4.70 105.19 99.48 1zgs n GLY 65 Ca 0.16 -1.45 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 1zgs n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zgs s ASP 66 N -3.44 7.46 -0.00 1.61 1.01 0.24 -4.54 116.67 119.01 1zgs s ASP 66 Ca 0.00 1.80 -0.27 0.00 0.71 0.00 0.00 52.55 54.79 1zgs s ASP 66 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1zgs s ASP 66 CO 0.00 0.12 0.84 -0.70 0.21 0.00 0.00 175.17 175.64 1zgs s GLU 67 N -1.41 4.52 -0.05 8.23 2.12 -1.26 0.27 118.70 131.12 1zgs s GLU 67 Ca 0.42 1.17 0.03 0.00 0.36 0.00 0.00 54.97 56.94 1zgs s GLU 67 Cb -0.23 -3.43 0.00 0.00 0.26 0.00 0.00 34.13 30.74 1zgs s GLU 67 CO 0.28 0.09 -0.14 0.15 -0.54 0.00 0.00 175.26 175.09 1zgs s LYS 68 N 0.60 1.61 -0.28 4.30 3.01 -0.17 -4.99 119.74 123.83 1zgs s LYS 68 Ca 0.44 -0.50 -0.05 0.00 -1.01 0.00 0.00 55.97 54.85 1zgs s LYS 68 Cb -0.20 -1.39 0.02 0.00 -1.01 0.00 0.00 37.83 35.25 1zgs s LYS 68 CO 0.24 0.16 0.03 0.15 0.51 0.00 0.00 175.35 176.44 1zgs s LYS 69 N 0.23 2.96 -0.30 1.68 1.02 -1.26 -1.98 119.74 122.10 1zgs s LYS 69 Ca -0.07 -0.93 -0.16 0.00 0.02 0.00 0.00 55.97 54.83 1zgs s LYS 69 Cb -0.12 -3.25 -0.02 0.00 -0.52 0.00 0.00 37.83 33.92 1zgs s LYS 69 CO 0.02 -0.45 0.44 0.42 -0.92 0.00 0.00 175.35 174.87 1zgs s ILE 70 N 1.43 5.11 -0.16 2.17 1.09 0.10 -4.97 121.20 125.97 1zgs s ILE 70 Ca 0.01 0.52 -0.09 0.00 -1.10 0.00 0.00 60.65 59.99 1zgs s ILE 70 Cb -0.17 -3.81 -0.05 0.00 -1.06 0.00 0.00 42.46 37.37 1zgs s ILE 70 CO 0.00 0.01 0.15 -0.54 -0.10 0.00 0.00 174.94 174.46 1zgs s LYS 71 N 2.21 3.88 -0.27 2.79 -0.14 -1.26 -0.62 119.74 126.33 1zgs s LYS 71 Ca 0.17 -0.15 -0.08 0.00 -1.36 0.00 0.00 55.97 54.55 1zgs s LYS 71 Cb -0.16 -3.32 -0.02 0.00 -1.68 0.00 0.00 37.83 32.65 1zgs s LYS 71 CO 0.11 0.50 0.09 0.42 -0.76 0.00 0.00 175.35 175.72 1zgs s ILE 72 N -0.23 4.42 -1.39 2.17 -1.09 0.51 -4.98 121.20 120.60 1zgs s ILE 72 Ca 0.12 -0.22 -0.09 0.00 -2.23 0.00 0.00 60.65 58.23 1zgs s ILE 72 Cb -0.12 -3.12 -0.08 0.00 -1.58 0.00 0.00 42.46 37.57 1zgs s ILE 72 CO 0.01 0.27 2.68 1.41 -1.23 0.00 0.00 174.94 178.08 1zgs n HIS 73 N 4.94 2.09 -1.82 3.97 8.25 -1.26 -4.80 115.22 126.60 1zgs n HIS 73 Ca -0.15 -2.73 -0.40 0.00 -0.26 0.00 0.00 57.72 54.18 1zgs n HIS 73 Cb 0.51 -2.23 0.01 0.00 1.12 0.00 0.00 29.99 29.40 1zgs n HIS 73 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1zgs s TRP 74 N 2.60 2.54 -2.01 4.41 -0.11 -1.18 -1.23 118.94 123.96 1zgs s TRP 74 Ca 0.60 1.23 0.24 0.00 1.22 0.00 0.00 56.10 59.38 1zgs s TRP 74 Cb 0.15 -3.95 0.22 0.00 -1.50 0.00 0.00 33.47 28.38 1zgs s TRP 74 CO -0.05 -2.91 1.23 -0.35 -4.62 0.00 0.00 176.95 170.25 1zgs n PRO 75 N 0.14 1.16 0.22 5.86 -0.04 -1.26 -4.83 135.00 136.26 1zgs n PRO 75 Ca 0.03 -0.90 0.10 0.00 -0.04 0.00 0.00 63.50 62.69 1zgs n PRO 75 Cb 0.41 -1.48 0.45 0.00 -0.04 0.00 0.00 33.50 32.84 1zgs n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zgs h THR 76 N 2.20 0.49 -4.05 0.52 1.03 -1.94 -3.43 112.91 107.72 1zgs h THR 76 Ca 0.00 -1.10 -0.69 0.00 -0.01 0.00 0.00 66.41 64.62 1zgs h THR 76 Cb 0.70 1.77 -0.27 0.00 -1.07 0.00 0.00 68.15 69.28 1zgs h THR 76 CO 0.00 0.20 -0.82 -0.70 -0.01 0.00 0.00 175.52 174.19 1zgs s GLU 77 N -3.61 2.55 0.04 0.00 2.12 -0.37 -4.95 118.70 114.48 1zgs s GLU 77 Ca 0.01 -0.79 0.01 0.00 0.36 0.00 0.00 54.97 54.55 1zgs s GLU 77 Cb 0.10 -2.29 -0.03 0.00 0.26 0.00 0.00 34.13 32.17 1zgs s GLU 77 CO 0.63 0.49 -0.05 1.52 -0.54 0.00 0.00 175.26 177.32 1zgs s TYR 78 N -0.42 0.49 0.08 5.30 -0.85 -1.26 -3.12 117.35 117.57 1zgs s TYR 78 Ca 0.04 -0.60 -0.30 0.00 -0.52 0.00 0.00 57.07 55.70 1zgs s TYR 78 Cb -0.12 -0.32 -0.06 0.00 0.38 0.00 0.00 41.96 41.85 1zgs s TYR 78 CO 0.02 -0.16 1.11 -0.51 -1.52 0.00 0.00 175.55 174.48 1zgs s LEU 79 N -1.76 4.41 -0.03 -3.49 1.43 -1.26 -2.62 118.68 115.36 1zgs s LEU 79 Ca -0.09 1.94 0.02 0.00 -1.03 0.00 0.00 54.13 54.97 1zgs s LEU 79 Cb -0.07 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 1zgs s LEU 79 CO -0.02 -0.33 0.00 2.29 0.23 0.00 0.00 176.35 178.53 1zgs n LYS 80 N 3.45 3.08 -3.60 1.70 2.85 -0.19 -0.45 118.16 124.99 1zgs n LYS 80 Ca 0.06 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.24 1zgs n LYS 80 Cb 0.48 -1.08 0.03 0.00 -0.65 0.00 0.00 35.03 33.80 1zgs n LYS 80 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1zgs n SER 81 N -2.17 -2.15 -3.98 -5.58 2.88 -0.90 -4.22 113.62 97.50 1zgs n SER 81 Ca -0.05 -2.50 -0.16 0.00 -1.33 0.00 0.00 58.87 54.83 1zgs n SER 81 Cb 0.60 3.58 -0.09 0.00 -0.75 0.00 0.00 64.21 67.54 1zgs n SER 81 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1zgs s ILE 82 N -2.17 0.14 0.33 2.46 -4.36 -1.26 -1.24 121.20 115.09 1zgs s ILE 82 Ca 0.15 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.47 1zgs s ILE 82 Cb -0.05 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.16 1zgs s ILE 82 CO 0.11 0.00 0.54 -0.94 0.24 0.00 0.00 174.94 174.89 1zgs s SER 83 N -3.28 0.50 0.00 4.36 1.04 -0.88 -4.32 113.70 111.12 1zgs s SER 83 Ca 0.38 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.53 1zgs s SER 83 Cb 0.06 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1zgs s SER 83 CO 0.17 -1.34 0.00 0.61 0.98 0.00 0.00 173.24 173.66 1zgs n GLY 84 N -0.52 -0.52 3.28 7.32 0.00 -1.07 -0.50 105.19 113.19 1zgs n GLY 84 Ca -0.02 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 1zgs n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zgs s SER 85 N -4.00 -0.25 0.10 1.61 1.04 -0.06 -1.12 113.70 111.01 1zgs s SER 85 Ca 0.00 0.13 0.08 0.00 0.48 0.00 0.00 55.95 56.64 1zgs s SER 85 Cb 0.00 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 1zgs s SER 85 CO 0.00 -0.50 -0.20 -0.72 0.98 0.00 0.00 173.24 172.80 1zgs s TYR 86 N -1.53 1.68 0.00 5.02 -0.85 -0.43 0.25 117.35 121.49 1zgs s TYR 86 Ca -0.12 -0.43 0.00 0.00 -0.52 0.00 0.00 57.07 56.01 1zgs s TYR 86 Cb -0.04 -0.92 0.00 0.00 0.38 0.00 0.00 41.96 41.38 1zgs s TYR 86 CO 0.04 0.18 0.00 0.41 -1.52 0.00 0.00 175.55 174.65 1zgs n GLY 87 N 1.12 0.94 3.77 5.49 0.00 -0.36 -1.59 105.19 114.55 1zgs n GLY 87 Ca -0.20 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 1zgs n GLY 87 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zgs s ASP 88 N 0.53 6.96 -0.24 1.61 -1.08 -1.26 -1.47 116.67 121.72 1zgs s ASP 88 Ca 0.00 2.31 -0.06 0.00 -0.52 0.00 0.00 52.55 54.27 1zgs s ASP 88 Cb 0.00 -2.62 0.12 0.00 -1.46 0.00 0.00 42.92 38.96 1zgs s ASP 88 CO 0.00 -0.37 0.48 -0.47 0.52 0.00 0.00 175.17 175.33 1zgs s TYR 89 N -1.29 -0.99 -1.38 -5.34 5.04 -0.47 -4.88 117.35 108.03 1zgs s TYR 89 Ca 0.50 1.58 -0.11 0.00 -2.44 0.00 0.00 57.07 56.60 1zgs s TYR 89 Cb -0.31 0.38 0.09 0.00 0.35 0.00 0.00 41.96 42.47 1zgs s TYR 89 CO 0.40 -0.60 0.58 0.09 -1.34 0.00 0.00 175.55 174.68 1zgs n ASN 90 N 5.40 -3.71 0.00 4.32 3.02 -1.26 -1.79 115.26 121.24 1zgs n ASN 90 Ca -0.08 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 1zgs n ASN 90 Cb 0.50 -3.05 0.00 0.00 -0.61 0.00 0.00 39.78 36.61 1zgs n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zgs n GLY 91 N -1.25 0.57 3.18 7.41 0.00 -1.26 -5.04 105.19 108.80 1zgs n GLY 91 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1zgs n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zgs s VAL 92 N -2.07 1.81 -0.13 1.61 1.01 -0.74 -5.10 120.40 116.79 1zgs s VAL 92 Ca 0.00 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 1zgs s VAL 92 Cb 0.00 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1zgs s VAL 92 CO 0.00 0.51 1.32 -0.22 0.00 0.00 0.00 175.10 176.70 1zgs s LEU 93 N 0.28 4.22 0.07 3.92 0.20 -1.26 -1.37 118.68 124.74 1zgs s LEU 93 Ca -0.14 1.80 -0.19 0.00 0.69 0.00 0.00 54.13 56.29 1zgs s LEU 93 Cb -0.16 -3.54 0.04 0.00 -0.43 0.00 0.00 46.19 42.10 1zgs s LEU 93 CO 0.06 -0.77 0.46 0.54 -0.29 0.00 0.00 176.35 176.36 1zgs s VAL 94 N 3.39 0.05 0.13 1.68 0.11 -0.54 -3.28 120.40 121.93 1zgs s VAL 94 Ca 0.58 -0.38 -0.31 0.00 -2.93 0.00 0.00 61.98 58.94 1zgs s VAL 94 Cb -0.24 -1.01 -0.09 0.00 -1.53 0.00 0.00 36.38 33.51 1zgs s VAL 94 CO 0.18 -0.21 1.53 -0.63 -3.33 0.00 0.00 175.10 172.64 1zgs s ILE 95 N -2.85 2.91 -0.17 7.04 -1.09 -0.62 -1.22 121.20 125.19 1zgs s ILE 95 Ca -0.03 0.60 -0.04 0.00 -2.23 0.00 0.00 60.65 58.95 1zgs s ILE 95 Cb -0.00 -3.38 -0.09 0.00 -1.58 0.00 0.00 42.46 37.41 1zgs s ILE 95 CO -0.05 0.04 -0.19 0.54 -1.23 0.00 0.00 174.94 174.05 1zgs n ARG 96 N 4.33 0.39 -4.25 2.79 1.74 0.14 -2.15 116.66 119.64 1zgs n ARG 96 Ca 0.14 0.13 -0.14 0.00 -0.77 0.00 0.00 57.85 57.20 1zgs n ARG 96 Cb 0.40 -1.22 -0.10 0.00 -1.02 0.00 0.00 32.46 30.52 1zgs n ARG 96 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zgs s SER 97 N -6.09 1.82 -0.10 0.55 1.04 -0.94 -2.99 113.70 106.99 1zgs s SER 97 Ca -0.23 -1.02 -0.12 0.00 0.48 0.00 0.00 55.95 55.06 1zgs s SER 97 Cb 0.08 -0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.21 1zgs s SER 97 CO 0.34 -0.33 0.33 -0.76 0.98 0.00 0.00 173.24 173.80 1zgs s LEU 98 N -3.18 0.77 0.11 2.42 1.43 -0.43 -0.88 118.68 118.92 1zgs s LEU 98 Ca 0.17 0.52 0.07 0.00 -1.03 0.00 0.00 54.13 53.86 1zgs s LEU 98 Cb 0.02 1.17 -0.04 0.00 0.03 0.00 0.00 46.19 47.38 1zgs s LEU 98 CO 0.01 -0.20 -0.17 -0.44 0.23 0.00 0.00 176.35 175.78 1zgs s SER 99 N -0.19 2.21 -0.19 2.29 0.01 0.35 -1.05 113.70 117.12 1zgs s SER 99 Ca -0.03 -0.73 0.01 0.00 1.31 0.00 0.00 55.95 56.51 1zgs s SER 99 Cb -0.03 -0.10 0.03 0.00 0.21 0.00 0.00 66.02 66.13 1zgs s SER 99 CO 0.01 -0.04 -0.16 -0.36 0.41 0.00 0.00 173.24 173.10 1zgs s PHE 100 N -1.58 2.65 -0.17 2.43 0.40 0.18 -2.07 117.98 119.81 1zgs s PHE 100 Ca 0.06 -1.63 -0.08 0.00 -0.60 0.00 0.00 56.93 54.68 1zgs s PHE 100 Cb -0.08 -1.80 -0.04 0.00 0.51 0.00 0.00 43.02 41.60 1zgs s PHE 100 CO 0.04 -0.78 0.10 0.42 0.70 0.00 0.00 175.22 175.70 1zgs s ILE 101 N 1.33 5.15 0.39 0.64 1.01 -0.38 -1.12 121.20 128.23 1zgs s ILE 101 Ca 0.02 0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.80 1zgs s ILE 101 Cb -0.14 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 1zgs s ILE 101 CO -0.11 0.49 0.06 0.28 0.00 0.00 0.00 174.94 175.66 1zgs s THR 102 N 0.07 1.17 -0.43 2.92 -1.32 -0.36 -1.02 115.64 116.67 1zgs s THR 102 Ca 0.08 -2.00 0.24 0.00 -1.21 0.00 0.00 61.69 58.79 1zgs s THR 102 Cb -0.12 -2.62 0.25 0.00 -1.51 0.00 0.00 72.50 68.51 1zgs s THR 102 CO -0.00 0.00 1.71 -0.46 -2.21 0.00 0.00 174.62 173.66 1zgs n ASN 103 N -0.98 0.68 -0.03 8.08 6.94 -1.08 -3.88 115.26 124.99 1zgs n ASN 103 Ca -0.06 0.68 -0.01 0.00 -0.02 0.00 0.00 54.58 55.17 1zgs n ASN 103 Cb 0.66 -0.82 -0.07 0.00 -2.36 0.00 0.00 39.78 37.19 1zgs n ASN 103 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1zgs n LEU 104 N -2.26 0.00 -3.79 -4.53 4.77 -1.26 -5.07 117.00 104.85 1zgs n LEU 104 Ca 0.02 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.00 1zgs n LEU 104 Cb 0.21 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1zgs n LEU 104 CO 0.19 0.12 1.00 0.28 -1.33 0.00 0.00 177.39 177.65 1zgs s THR 105 N -2.38 0.00 -0.10 -5.08 -1.32 -1.25 -5.16 115.64 100.35 1zgs s THR 105 Ca -0.04 -0.31 0.03 0.00 -1.21 0.00 0.00 61.69 60.16 1zgs s THR 105 Cb 0.04 -2.45 -0.00 0.00 -1.51 0.00 0.00 72.50 68.57 1zgs s THR 105 CO 0.36 0.00 -0.21 -0.89 -2.21 0.00 0.00 174.62 171.67 1zgs s THR 106 N -2.34 2.31 -0.27 5.08 2.01 -1.26 -1.22 115.64 119.95 1zgs s THR 106 Ca 0.20 -0.93 -0.10 0.00 0.31 0.00 0.00 61.69 61.17 1zgs s THR 106 Cb 0.01 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 1zgs s THR 106 CO -0.01 0.55 0.15 -0.31 -0.69 0.00 0.00 174.62 174.32 1zgs s TYR 107 N 0.29 3.19 -2.24 4.92 1.51 -0.27 -4.94 117.35 119.81 1zgs s TYR 107 Ca -0.16 -0.04 0.00 0.00 -1.01 0.00 0.00 57.07 55.87 1zgs s TYR 107 Cb -0.17 -2.32 0.00 0.00 -0.11 0.00 0.00 41.96 39.35 1zgs s TYR 107 CO 0.08 -0.20 0.00 0.41 -1.11 0.00 0.00 175.55 174.73 1zgs n GLY 108 N 4.94 0.57 3.81 0.71 0.00 -1.26 -0.65 105.19 113.31 1zgs n GLY 108 Ca -0.15 -2.13 -0.33 0.00 0.00 0.00 0.00 46.02 43.41 1zgs n GLY 108 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zgs s PRO 109 N -0.89 3.91 0.00 1.61 0.02 -1.26 -5.02 135.00 133.36 1zgs s PRO 109 Ca 0.00 1.19 0.07 0.00 0.02 0.00 0.00 61.00 62.29 1zgs s PRO 109 Cb 0.00 -2.12 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 1zgs s PRO 109 CO 0.00 -0.32 -0.23 -0.06 -0.33 0.00 0.00 177.00 176.06 1zgs s PHE 110 N -2.22 2.44 0.00 6.54 0.40 -0.22 -4.93 117.98 119.99 1zgs s PHE 110 Ca 0.64 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.62 1zgs s PHE 110 Cb -0.13 -1.49 0.00 0.00 0.51 0.00 0.00 43.02 41.91 1zgs s PHE 110 CO 0.22 0.10 0.00 0.41 0.70 0.00 0.00 175.22 176.64 1zgs n GLY 111 N 2.08 -0.61 3.74 4.36 0.00 -1.26 -1.31 105.19 112.20 1zgs n GLY 111 Ca -0.16 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 1zgs n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zgs s SER 112 N -1.26 7.42 -0.46 1.61 0.15 -0.56 -4.80 113.70 115.80 1zgs s SER 112 Ca 0.00 2.01 0.03 0.00 0.70 0.00 0.00 55.95 58.70 1zgs s SER 112 Cb 0.00 -2.61 0.48 0.00 -1.71 0.00 0.00 66.02 62.18 1zgs s SER 112 CO 0.00 -0.07 1.62 0.35 1.20 0.00 0.00 173.24 176.34 1zgs n THR 113 N 2.04 3.03 -4.03 6.45 -2.24 -1.26 -3.90 114.28 114.37 1zgs n THR 113 Ca 0.01 -3.33 -0.11 0.00 -2.27 0.00 0.00 64.05 58.35 1zgs n THR 113 Cb 0.47 -0.98 -0.11 0.00 -2.10 0.00 0.00 70.33 67.61 1zgs n THR 113 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1zgs s SER 114 N -2.58 0.56 -0.54 3.42 0.01 -1.26 -4.80 113.70 108.51 1zgs s SER 114 Ca 0.56 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.23 1zgs s SER 114 Cb 0.45 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.77 1zgs s SER 114 CO 0.02 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.98 1zgs n GLY 115 N 1.33 0.49 3.36 3.44 0.00 -1.26 -5.00 105.19 107.55 1zgs n GLY 115 Ca -0.22 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 1zgs n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgs n GLY 116 N -1.69 3.58 2.73 -0.02 0.00 -1.26 -4.26 105.19 104.27 1zgs n GLY 116 Ca -0.06 -2.34 -0.25 0.00 0.00 0.00 0.00 46.02 43.37 1zgs n GLY 116 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zgs s GLU 117 N -3.68 0.53 0.38 1.61 -6.30 -0.62 -4.99 118.70 105.61 1zgs s GLU 117 Ca 0.02 -0.09 -0.01 0.00 -2.50 0.00 0.00 54.97 52.39 1zgs s GLU 117 Cb 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 34.13 32.64 1zgs s GLU 117 CO 0.01 -0.47 0.60 -1.54 0.02 0.00 0.00 175.26 173.88 1zgs s SER 118 N 1.96 6.28 0.03 -1.70 1.04 -1.26 -1.31 113.70 118.74 1zgs s SER 118 Ca 0.03 0.55 0.02 0.00 0.48 0.00 0.00 55.95 57.02 1zgs s SER 118 Cb -0.14 -2.07 -0.02 0.00 0.10 0.00 0.00 66.02 63.89 1zgs s SER 118 CO -0.07 -0.36 -0.07 0.72 0.98 0.00 0.00 173.24 174.44 1zgs s PHE 119 N -2.41 0.61 0.27 5.02 -0.12 -0.28 -4.94 117.98 116.13 1zgs s PHE 119 Ca 0.42 -0.43 -0.13 0.00 -0.05 0.00 0.00 56.93 56.74 1zgs s PHE 119 Cb -0.10 -0.37 0.00 0.00 -0.63 0.00 0.00 43.02 41.92 1zgs s PHE 119 CO 0.38 -0.08 0.52 -1.54 -0.05 0.00 0.00 175.22 174.45 1zgs s SER 120 N -1.34 0.00 -0.16 1.98 1.04 -1.26 -2.59 113.70 111.37 1zgs s SER 120 Ca -0.08 -0.97 -0.02 0.00 0.48 0.00 0.00 55.95 55.35 1zgs s SER 120 Cb -0.09 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.71 1zgs s SER 120 CO 0.00 -1.21 0.02 -0.63 0.98 0.00 0.00 173.24 172.40 1zgs s ILE 121 N -3.80 0.53 -1.33 -1.02 1.01 -1.26 -5.05 121.20 110.29 1zgs s ILE 121 Ca 0.22 -0.39 -0.16 0.00 0.00 0.00 0.00 60.65 60.32 1zgs s ILE 121 Cb -0.01 -0.93 0.09 0.00 0.01 0.00 0.00 42.46 41.62 1zgs s ILE 121 CO 0.10 -0.07 1.83 -0.81 0.00 0.00 0.00 174.94 176.00 1zgs n PRO 122 N 5.06 3.17 -4.42 2.79 -0.04 -1.26 -4.91 135.00 135.39 1zgs n PRO 122 Ca -0.09 -3.21 -0.27 0.00 -0.04 0.00 0.00 63.50 59.89 1zgs n PRO 122 Cb 0.48 -3.33 -0.12 0.00 -0.04 0.00 0.00 33.50 30.49 1zgs n PRO 122 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1zgs s ILE 123 N 3.24 2.36 0.07 0.52 2.07 -1.26 -0.87 121.20 127.33 1zgs s ILE 123 Ca 0.49 -1.98 -0.09 0.00 -1.41 0.00 0.00 60.65 57.66 1zgs s ILE 123 Cb 0.06 -2.12 0.00 0.00 0.13 0.00 0.00 42.46 40.53 1zgs s ILE 123 CO 0.02 -0.09 0.19 0.00 -1.91 0.00 0.00 174.94 173.15 1zgs s ALA 124 N -1.58 -0.28 -1.46 1.50 0.00 -0.11 -4.91 121.76 114.91 1zgs s ALA 124 Ca 0.20 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1zgs s ALA 124 Cb -0.08 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.43 1zgs s ALA 124 CO 0.09 -0.44 0.00 -0.25 0.00 0.00 0.00 175.76 175.16 1zgs n ASP 125 N 0.28 -5.02 -4.73 0.00 9.92 -1.26 -1.86 116.55 113.88 1zgs n ASP 125 Ca -0.17 -0.01 -0.23 0.00 -0.53 0.00 0.00 54.79 53.85 1zgs n ASP 125 Cb 0.61 -4.11 -0.06 0.00 -0.64 0.00 0.00 41.12 36.91 1zgs n ASP 125 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1zgs s SER 126 N -2.23 5.06 -0.06 -2.24 1.04 -1.26 -1.54 113.70 112.47 1zgs s SER 126 Ca 0.00 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.05 1zgs s SER 126 Cb 0.00 -1.15 0.01 0.00 0.10 0.00 0.00 66.02 64.98 1zgs s SER 126 CO 0.00 0.01 -0.11 -0.69 0.98 0.00 0.00 173.24 173.42 1zgs s VAL 127 N -2.10 1.04 -0.20 5.02 1.01 -0.42 -4.54 120.40 120.20 1zgs s VAL 127 Ca 0.31 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 1zgs s VAL 127 Cb -0.08 -0.96 -0.00 0.00 0.00 0.00 0.00 36.38 35.34 1zgs s VAL 127 CO 0.22 0.33 1.15 -0.69 0.00 0.00 0.00 175.10 176.11 1zgs s VAL 128 N 0.66 4.49 -1.12 2.92 1.01 0.40 -2.03 120.40 126.72 1zgs s VAL 128 Ca -0.13 1.80 0.10 0.00 0.00 0.00 0.00 61.98 63.74 1zgs s VAL 128 Cb -0.15 -4.17 0.13 0.00 0.00 0.00 0.00 36.38 32.19 1zgs s VAL 128 CO 0.03 -0.17 0.93 1.33 0.00 0.00 0.00 175.10 177.22 1zgs n VAL 129 N 5.37 0.28 -0.58 2.92 0.24 0.79 -4.69 118.33 122.66 1zgs n VAL 129 Ca 0.13 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1zgs n VAL 129 Cb 0.45 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 1zgs n VAL 129 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zgs n GLY 130 N 0.51 -1.30 3.15 7.63 0.00 -1.14 -1.68 105.19 112.37 1zgs n GLY 130 Ca 0.07 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 1zgs n GLY 130 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zgs s PHE 131 N -2.18 0.85 0.22 1.61 0.40 0.68 -0.91 117.98 118.64 1zgs s PHE 131 Ca 0.00 -0.86 -0.12 0.00 -0.60 0.00 0.00 56.93 55.35 1zgs s PHE 131 Cb 0.00 -0.50 -0.00 0.00 0.51 0.00 0.00 43.02 43.03 1zgs s PHE 131 CO 0.00 -0.15 0.42 -3.38 0.70 0.00 0.00 175.22 172.82 1zgs s HIS 132 N -3.31 0.37 -2.16 0.36 -3.43 -0.96 0.98 115.29 107.13 1zgs s HIS 132 Ca 0.09 -0.72 0.00 0.00 -0.80 0.00 0.00 55.06 53.63 1zgs s HIS 132 Cb 0.03 0.12 0.00 0.00 -1.43 0.00 0.00 32.58 31.30 1zgs s HIS 132 CO -0.04 -0.91 0.00 0.41 -2.00 0.00 0.00 174.74 172.20 1zgs n GLY 133 N -0.34 -0.55 3.19 -1.38 0.00 -0.47 0.07 105.19 105.71 1zgs n GLY 133 Ca -0.03 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 1zgs n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zgs s ARG 134 N -0.86 1.34 -0.03 1.61 0.52 -0.61 -1.15 118.95 119.76 1zgs s ARG 134 Ca 0.00 -0.73 -0.08 0.00 -0.52 0.00 0.00 55.73 54.40 1zgs s ARG 134 Cb 0.00 -1.35 0.01 0.00 0.52 0.00 0.00 34.95 34.14 1zgs s ARG 134 CO 0.00 0.36 0.19 0.00 0.02 0.00 0.00 175.30 175.87 1zgs s ALA 135 N -0.58 -0.46 0.00 2.13 0.00 -0.47 -1.65 121.76 120.73 1zgs s ALA 135 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1zgs s ALA 135 Cb -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1zgs s ALA 135 CO 0.00 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1zgs n GLY 136 N 1.97 3.02 0.32 0.00 0.00 -1.26 -0.56 105.19 108.68 1zgs n GLY 136 Ca -0.19 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 1zgs n GLY 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zgs h TYR 137 N 0.00 1.13 -4.50 1.61 -1.99 -1.91 -3.29 116.97 108.02 1zgs h TYR 137 Ca 0.00 -0.10 -0.40 0.00 2.00 0.00 0.00 58.73 60.22 1zgs h TYR 137 Cb 0.00 -0.33 -0.08 0.00 2.00 0.00 0.00 36.73 38.32 1zgs h TYR 137 CO 0.00 0.88 -0.31 0.66 -0.00 0.00 0.00 178.16 179.39 1zgs n TYR 138 N -4.32 0.46 -2.81 4.88 0.53 -1.25 -0.37 117.16 114.29 1zgs n TYR 138 Ca 0.06 -1.69 -0.43 0.00 -1.02 0.00 0.00 57.90 54.82 1zgs n TYR 138 Cb 0.20 -0.12 -0.03 0.00 -1.03 0.00 0.00 39.34 38.36 1zgs n TYR 138 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1zgs s LEU 139 N 0.00 4.51 0.21 7.72 2.96 -0.59 -4.47 118.68 129.02 1zgs s LEU 139 Ca 0.06 -1.71 -0.09 0.00 -0.22 0.00 0.00 54.13 52.17 1zgs s LEU 139 Cb 0.00 -2.45 0.16 0.00 0.50 0.00 0.00 46.19 44.40 1zgs s LEU 139 CO 0.04 -1.25 1.81 0.44 -1.32 0.00 0.00 176.35 176.08 1zgs h ASP 140 N 9.21 1.01 -5.05 3.68 5.19 -1.62 -1.65 116.42 127.19 1zgs h ASP 140 Ca 0.10 -0.12 -0.07 0.00 -0.62 0.00 0.00 57.03 56.32 1zgs h ASP 140 Cb 1.03 -0.26 -0.15 0.00 0.18 0.00 0.00 39.33 40.13 1zgs h ASP 140 CO 1.21 0.84 -0.11 0.00 -3.12 0.00 0.00 179.24 178.06 1zgs s ALA 141 N -5.76 -0.93 -0.05 3.45 0.00 -0.97 -1.27 121.76 116.23 1zgs s ALA 141 Ca -0.13 0.14 -0.05 0.00 0.00 0.00 0.00 51.96 51.92 1zgs s ALA 141 Cb 0.15 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.75 1zgs s ALA 141 CO 0.82 -0.52 0.14 -1.17 0.00 0.00 0.00 175.76 175.03 1zgs s LEU 142 N -2.30 1.40 0.00 0.00 2.96 -0.54 -1.58 118.68 118.62 1zgs s LEU 142 Ca -0.02 0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.20 1zgs s LEU 142 Cb 0.00 0.47 -0.01 0.00 0.50 0.00 0.00 46.19 47.15 1zgs s LEU 142 CO -0.06 -0.06 0.17 0.61 -1.32 0.00 0.00 176.35 175.70 1zgs n GLY 143 N 3.11 3.22 3.30 7.98 0.00 0.11 -0.66 105.19 122.26 1zgs n GLY 143 Ca -0.14 -1.70 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 1zgs n GLY 143 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zgs s ILE 144 N -2.67 1.31 -0.14 -0.61 -4.36 -0.52 -2.27 121.20 111.92 1zgs s ILE 144 Ca 0.19 -2.10 -0.01 0.00 -0.26 0.00 0.00 60.65 58.48 1zgs s ILE 144 Cb 0.01 -2.05 -0.01 0.00 1.25 0.00 0.00 42.46 41.65 1zgs s ILE 144 CO 0.13 -0.58 -0.12 -0.36 0.24 0.00 0.00 174.94 174.25 1zgs s PHE 145 N -3.24 2.84 0.12 1.37 2.99 -0.08 -0.38 117.98 121.59 1zgs s PHE 145 Ca 0.22 -0.71 0.09 0.00 0.00 0.00 0.00 56.93 56.53 1zgs s PHE 145 Cb 0.03 -1.88 -0.04 0.00 0.00 0.00 0.00 43.02 41.13 1zgs s PHE 145 CO 0.05 -0.27 -0.21 0.14 -0.00 0.00 0.00 175.22 174.93 1zgs s VAL 146 N 0.52 1.80 0.13 -0.44 -7.23 0.35 -0.15 120.40 115.39 1zgs s VAL 146 Ca -0.08 -1.66 0.04 0.00 -1.81 0.00 0.00 61.98 58.46 1zgs s VAL 146 Cb -0.16 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 1zgs s VAL 146 CO 0.04 -0.11 -0.09 -1.10 -0.31 0.00 0.00 175.10 173.52 1zgs s GLN 147 N -2.15 1.00 0.73 4.82 -0.21 -0.86 -0.73 119.66 122.26 1zgs s GLN 147 Ca 0.10 -1.42 -0.13 0.00 0.02 0.00 0.00 55.36 53.93 1zgs s GLN 147 Cb -0.09 -0.53 0.04 0.00 1.00 0.00 0.00 33.01 33.43 1zgs s GLN 147 CO 0.05 0.06 1.11 -1.25 -2.12 0.00 0.00 175.29 173.14 1zgs s PRO 148 N -3.73 2.40 0.56 2.91 0.04 -1.26 -1.30 135.00 134.61 1zgs s PRO 148 Ca 0.15 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.35 1zgs s PRO 148 Cb 0.03 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 1zgs s PRO 148 CO -0.01 -1.56 1.13 0.14 0.04 0.00 0.00 177.00 176.74 1zgs s VAL 149 N -2.55 3.17 0.16 -0.36 -7.23 -0.59 -4.71 120.40 108.29 1zgs s VAL 149 Ca 0.65 0.71 -0.33 0.00 -1.81 0.00 0.00 61.98 61.20 1zgs s VAL 149 Cb -0.20 -3.27 -0.16 0.00 0.56 0.00 0.00 36.38 33.31 1zgs s VAL 149 CO 0.49 -0.18 1.07 -2.65 -0.31 0.00 0.00 175.10 173.51 1zgs n PRO 150 N -1.45 0.91 -1.24 4.82 -0.02 -1.26 0.03 135.00 136.78 1zgs n PRO 150 Ca 0.11 0.32 -0.08 0.00 -2.02 0.00 0.00 63.50 61.83 1zgs n PRO 150 Cb 0.51 -1.76 -0.04 0.00 -0.02 0.00 0.00 33.50 32.20 1zgs n PRO 150 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1zgs n HIS 151 N 1.25 0.00 -4.33 6.00 8.25 -1.26 -4.98 115.22 120.15 1zgs n HIS 151 Ca 0.16 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.40 1zgs n HIS 151 Cb 0.23 -2.33 -0.03 0.00 1.12 0.00 0.00 29.99 28.98 1zgs n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zgs n GLY 152 N -0.17 3.54 2.74 -1.41 0.00 0.10 -4.46 105.19 105.54 1zgs n GLY 152 Ca -0.08 -2.31 -0.17 0.00 0.00 0.00 0.00 46.02 43.46 1zgs n GLY 152 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zgs s THR 153 N -2.15 -0.04 0.37 2.61 2.01 -1.26 -4.70 115.64 112.48 1zgs s THR 153 Ca 0.05 0.27 -0.28 0.00 0.31 0.00 0.00 61.69 62.04 1zgs s THR 153 Cb -0.00 -0.14 -0.11 0.00 0.01 0.00 0.00 72.50 72.25 1zgs s THR 153 CO 0.03 0.13 1.41 -0.38 -0.69 0.00 0.00 174.62 175.13 1zgs n ILE 154 N 4.58 2.02 -4.21 1.82 5.41 -1.24 -4.68 119.36 123.07 1zgs n ILE 154 Ca -0.19 -0.50 -0.18 0.00 1.00 0.00 0.00 62.75 62.88 1zgs n ILE 154 Cb 0.50 -1.82 -0.15 0.00 -0.71 0.00 0.00 39.64 37.45 1zgs n ILE 154 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1zgs s SER 155 N -0.20 0.81 0.01 4.38 0.15 -0.77 -1.64 113.70 116.44 1zgs s SER 155 Ca 0.54 -0.12 0.08 0.00 0.70 0.00 0.00 55.95 57.15 1zgs s SER 155 Cb -0.51 -0.21 -0.02 0.00 -1.71 0.00 0.00 66.02 63.57 1zgs s SER 155 CO 0.63 0.03 -0.24 -0.36 1.20 0.00 0.00 173.24 174.51 1zgs s PHE 156 N 0.22 2.12 0.00 3.44 0.40 -0.15 -0.94 117.98 123.07 1zgs s PHE 156 Ca -0.02 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 1zgs s PHE 156 Cb -0.07 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.14 1zgs s PHE 156 CO -0.00 0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.36 1zgs n GLY 157 N 2.20 -0.47 3.81 4.36 0.00 -0.05 -1.30 105.19 113.73 1zgs n GLY 157 Ca -0.16 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 1zgs n GLY 157 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zgs s PRO 158 N 0.00 2.87 0.08 1.61 0.04 -1.26 -4.78 135.00 133.56 1zgs s PRO 158 Ca 0.00 0.99 0.05 0.00 0.04 0.00 0.00 61.00 62.08 1zgs s PRO 158 Cb 0.00 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1zgs s PRO 158 CO 0.00 -1.15 -0.01 -1.58 0.04 0.00 0.00 177.00 174.30 1zgs s TRP 159 N -3.00 2.97 -1.43 0.56 0.51 0.17 -4.85 118.94 113.86 1zgs s TRP 159 Ca 0.59 -0.03 0.00 0.00 -2.12 0.00 0.00 56.10 54.54 1zgs s TRP 159 Cb -0.14 -1.54 0.00 0.00 -0.81 0.00 0.00 33.47 30.97 1zgs s TRP 159 CO 0.54 0.47 0.00 0.41 -0.51 0.00 0.00 176.95 177.87 1zgs n GLY 160 N 0.67 0.66 3.91 0.98 0.00 -1.26 -1.69 105.19 108.47 1zgs n GLY 160 Ca -0.11 -2.17 -0.30 0.00 0.00 0.00 0.00 46.02 43.44 1zgs n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgs s GLY 161 N 0.00 1.72 0.00 -0.02 0.00 -0.33 -4.93 107.32 103.76 1zgs s GLY 161 Ca 0.00 -1.03 0.26 0.00 0.00 0.00 0.00 44.72 43.94 1zgs s GLY 161 CO 0.00 -0.34 1.51 -1.55 0.00 0.00 0.00 173.10 172.71 1zgs n PRO 162 N -3.67 0.45 -0.56 2.90 -0.04 -1.26 -4.51 135.00 128.32 1zgs n PRO 162 Ca 0.13 -0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1zgs n PRO 162 Cb 0.60 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1zgs n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zgs n ALA 163 N -1.04 0.00 0.00 0.55 0.00 -1.26 -5.09 120.51 113.67 1zgs n ALA 163 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1zgs n ALA 163 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1zgs n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zgs n GLY 164 N 5.00 2.41 0.25 0.00 0.00 -1.26 -4.62 105.19 106.96 1zgs n GLY 164 Ca 0.00 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.28 1zgs n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zgs h ASP 165 N 0.00 0.00 -3.65 1.61 3.32 -1.87 -3.40 116.42 112.43 1zgs h ASP 165 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 1zgs h ASP 165 Cb 0.00 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 39.27 1zgs h ASP 165 CO 0.00 0.15 -0.60 -1.81 -1.72 0.00 0.00 179.24 175.26 1zgs s ASP 166 N -6.09 5.34 0.37 6.45 1.01 -0.08 -4.97 116.67 118.70 1zgs s ASP 166 Ca -0.01 -1.06 -0.23 0.00 0.71 0.00 0.00 52.55 51.95 1zgs s ASP 166 Cb 0.12 -1.89 -0.10 0.00 1.01 0.00 0.00 42.92 42.05 1zgs s ASP 166 CO 0.59 -0.31 0.93 0.00 0.21 0.00 0.00 175.17 176.59 1zgs s ALA 167 N 1.43 3.13 0.07 5.23 0.00 -1.26 -0.40 121.76 129.97 1zgs s ALA 167 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1zgs s ALA 167 Cb -0.19 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1zgs s ALA 167 CO 0.03 0.16 -0.05 -0.59 0.00 0.00 0.00 175.76 175.32 1zgs s PHE 168 N -1.91 0.67 -0.30 0.00 -0.12 -0.09 -4.91 117.98 111.32 1zgs s PHE 168 Ca 0.56 -0.94 -0.18 0.00 -0.05 0.00 0.00 56.93 56.32 1zgs s PHE 168 Cb -0.13 -0.43 0.18 0.00 -0.63 0.00 0.00 43.02 42.00 1zgs s PHE 168 CO 0.18 -0.25 1.23 1.21 -0.05 0.00 0.00 175.22 177.53 1zgs s ASN 169 N -2.82 -0.14 0.05 1.98 3.84 -1.26 -1.76 114.94 114.84 1zgs s ASN 169 Ca 0.07 0.13 -0.19 0.00 0.21 0.00 0.00 52.86 53.08 1zgs s ASN 169 Cb 0.05 1.13 0.04 0.00 -0.55 0.00 0.00 41.25 41.92 1zgs s ASN 169 CO -0.07 -0.03 0.43 0.72 -2.79 0.00 0.00 177.10 175.37 1zgs s PHE 170 N 2.56 -0.30 0.02 0.43 -0.12 -0.76 -5.02 117.98 114.80 1zgs s PHE 170 Ca -0.04 0.27 0.04 0.00 -0.05 0.00 0.00 56.93 57.14 1zgs s PHE 170 Cb -0.05 0.24 -0.02 0.00 -0.63 0.00 0.00 43.02 42.57 1zgs s PHE 170 CO -0.12 -0.59 -0.12 0.15 -0.05 0.00 0.00 175.22 174.49 1zgs s LYS 171 N -2.51 0.89 0.09 1.99 1.02 -1.26 -2.33 119.74 117.63 1zgs s LYS 171 Ca -0.05 -0.63 0.03 0.00 0.02 0.00 0.00 55.97 55.34 1zgs s LYS 171 Cb -0.01 -0.86 -0.04 0.00 -0.52 0.00 0.00 37.83 36.40 1zgs s LYS 171 CO -0.02 0.22 0.09 0.14 -0.92 0.00 0.00 175.35 174.86 1zgs s VAL 172 N -0.68 4.58 -0.98 3.17 -7.23 0.18 -4.86 120.40 114.58 1zgs s VAL 172 Ca 0.02 -0.78 0.18 0.00 -1.81 0.00 0.00 61.98 59.59 1zgs s VAL 172 Cb -0.07 -3.22 0.75 0.00 0.56 0.00 0.00 36.38 34.40 1zgs s VAL 172 CO 0.01 0.10 1.66 0.61 -0.31 0.00 0.00 175.10 177.17 1zgs n GLY 173 N 0.37 2.80 0.00 2.32 0.00 -1.26 -4.82 105.19 104.59 1zgs n GLY 173 Ca -0.08 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1zgs n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zgs n SER 174 N 1.06 0.00 -3.52 1.61 3.41 -1.26 -1.23 113.62 113.69 1zgs n SER 174 Ca 0.27 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.79 1zgs n SER 174 Cb 0.96 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.89 1zgs n SER 174 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1zgs s TRP 175 N 0.95 -0.37 -0.15 7.33 -2.14 -1.26 -4.99 118.94 118.30 1zgs s TRP 175 Ca 0.00 0.18 -0.29 0.00 2.66 0.00 0.00 56.10 58.65 1zgs s TRP 175 Cb 0.00 0.56 -0.02 0.00 -3.10 0.00 0.00 33.47 30.92 1zgs s TRP 175 CO 0.00 -0.69 1.25 0.42 -2.66 0.00 0.00 176.95 175.27 1zgs s ILE 176 N -3.34 4.29 -0.17 0.66 -1.09 -1.26 -1.76 121.20 118.53 1zgs s ILE 176 Ca 0.05 1.57 0.08 0.00 -2.23 0.00 0.00 60.65 60.12 1zgs s ILE 176 Cb -0.01 -4.01 -0.16 0.00 -1.58 0.00 0.00 42.46 36.70 1zgs s ILE 176 CO -0.08 -0.12 -0.06 1.17 -1.23 0.00 0.00 174.94 174.62 1zgs n LYS 177 N 6.42 1.03 -4.33 2.79 4.81 -0.19 -4.71 118.16 123.98 1zgs n LYS 177 Ca 0.13 0.05 -0.19 0.00 -0.87 0.00 0.00 58.31 57.43 1zgs n LYS 177 Cb 0.45 -1.39 -0.15 0.00 0.02 0.00 0.00 35.03 33.96 1zgs n LYS 177 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1zgs s ASP 178 N -5.35 1.07 -0.18 3.14 1.01 -1.00 -0.41 116.67 114.95 1zgs s ASP 178 Ca -0.16 -0.16 0.01 0.00 0.71 0.00 0.00 52.55 52.94 1zgs s ASP 178 Cb 0.06 -0.29 0.02 0.00 1.01 0.00 0.00 42.92 43.72 1zgs s ASP 178 CO 0.54 0.05 -0.20 -0.63 0.21 0.00 0.00 175.17 175.14 1zgs s ILE 179 N 0.21 2.03 -0.23 0.77 1.01 -0.87 -0.39 121.20 123.73 1zgs s ILE 179 Ca -0.03 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 1zgs s ILE 179 Cb -0.08 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 1zgs s ILE 179 CO 0.00 0.53 -0.01 -0.63 0.00 0.00 0.00 174.94 174.83 1zgs s ILE 180 N 1.30 3.58 -0.06 2.92 1.09 0.31 -1.31 121.20 129.03 1zgs s ILE 180 Ca 0.05 -0.46 0.05 0.00 -1.10 0.00 0.00 60.65 59.19 1zgs s ILE 180 Cb -0.13 -2.66 -0.01 0.00 -1.06 0.00 0.00 42.46 38.60 1zgs s ILE 180 CO -0.13 0.37 -0.23 -0.63 -0.10 0.00 0.00 174.94 174.23 1zgs s ILE 181 N 1.50 1.88 -0.27 2.92 1.01 -0.02 -0.75 121.20 127.47 1zgs s ILE 181 Ca 0.05 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 1zgs s ILE 181 Cb -0.15 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 1zgs s ILE 181 CO -0.02 0.52 0.06 -0.31 0.00 0.00 0.00 174.94 175.20 1zgs s TYR 182 N -0.02 3.09 0.02 3.97 1.51 -0.68 -0.67 117.35 124.58 1zgs s TYR 182 Ca -0.06 -0.76 -0.09 0.00 -1.01 0.00 0.00 57.07 55.15 1zgs s TYR 182 Cb -0.14 -2.23 0.00 0.00 -0.11 0.00 0.00 41.96 39.49 1zgs s TYR 182 CO 0.04 -0.49 0.17 0.00 -1.11 0.00 0.00 175.55 174.16 1zgs s ALA 183 N 1.54 -0.35 0.00 3.71 0.00 -0.43 0.47 121.76 126.70 1zgs s ALA 183 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1zgs s ALA 183 Cb -0.16 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1zgs s ALA 183 CO 0.02 -0.30 0.00 -3.47 0.00 0.00 0.00 175.76 172.01 1zgs n ASP 184 N 0.98 0.00 -0.00 0.00 2.03 -1.26 -2.07 116.55 116.22 1zgs n ASP 184 Ca -0.20 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.14 1zgs n ASP 184 Cb 0.58 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.92 1zgs n ASP 184 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zgs n ALA 185 N -1.01 2.32 -2.45 -1.67 0.00 -1.26 -3.50 120.51 112.94 1zgs n ALA 185 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 1zgs n ALA 185 Cb 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 19.45 19.11 1zgs n ALA 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zgs s ALA 186 N -2.38 2.35 -0.38 0.00 0.00 -1.25 -2.38 121.76 117.72 1zgs s ALA 186 Ca -0.02 -2.05 -0.21 0.00 0.00 0.00 0.00 51.96 49.68 1zgs s ALA 186 Cb 0.04 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.82 1zgs s ALA 186 CO 0.28 -0.30 0.64 0.42 0.00 0.00 0.00 175.76 176.80 1zgs s ILE 187 N -3.29 4.86 -0.02 0.00 -1.09 -0.81 -4.34 121.20 116.52 1zgs s ILE 187 Ca 0.36 0.46 -0.20 0.00 -2.23 0.00 0.00 60.65 59.04 1zgs s ILE 187 Cb 0.09 -4.12 -0.31 0.00 -1.58 0.00 0.00 42.46 36.54 1zgs s ILE 187 CO 0.15 -0.40 0.96 0.78 -1.23 0.00 0.00 174.94 175.20 1zgs h ASN 188 N 8.59 0.58 -5.06 3.58 2.35 -0.28 -2.21 115.58 123.12 1zgs h ASN 188 Ca -0.26 -0.91 -0.03 0.00 -0.55 0.00 0.00 56.30 54.55 1zgs h ASN 188 Cb 1.11 -0.19 -0.11 0.00 0.05 0.00 0.00 38.32 39.18 1zgs h ASN 188 CO 0.85 1.44 0.04 -0.94 -1.65 0.00 0.00 177.43 177.18 1zgs s SER 189 N -7.09 -0.32 -0.03 5.81 1.04 -1.01 -0.27 113.70 111.84 1zgs s SER 189 Ca -0.12 -0.33 -0.07 0.00 0.48 0.00 0.00 55.95 55.90 1zgs s SER 189 Cb 0.02 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.71 1zgs s SER 189 CO 0.86 -0.98 0.17 -0.51 0.98 0.00 0.00 173.24 173.76 1zgs s ILE 190 N -3.83 0.05 0.11 -1.02 2.07 -0.51 -1.68 121.20 116.39 1zgs s ILE 190 Ca 0.06 -0.38 -0.10 0.00 -1.41 0.00 0.00 60.65 58.81 1zgs s ILE 190 Cb -0.00 -0.37 0.00 0.00 0.13 0.00 0.00 42.46 42.22 1zgs s ILE 190 CO -0.08 -0.21 0.24 0.00 -1.91 0.00 0.00 174.94 172.99 1zgs s ALA 191 N -0.75 -0.30 0.00 1.50 0.00 0.08 -0.25 121.76 122.05 1zgs s ALA 191 Ca -0.08 -0.58 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 1zgs s ALA 191 Cb -0.05 0.59 -0.00 0.00 0.00 0.00 0.00 23.12 23.66 1zgs s ALA 191 CO 0.01 -0.56 0.09 -0.06 0.00 0.00 0.00 175.76 175.25 1zgs s PHE 192 N -3.87 0.07 -0.07 0.00 0.40 -0.97 -0.53 117.98 113.01 1zgs s PHE 192 Ca 0.07 -0.18 0.05 0.00 -0.60 0.00 0.00 56.93 56.27 1zgs s PHE 192 Cb 0.04 -0.07 -0.01 0.00 0.51 0.00 0.00 43.02 43.49 1zgs s PHE 192 CO -0.09 -0.23 -0.24 0.15 0.70 0.00 0.00 175.22 175.51 1zgs s LYS 193 N -1.21 2.64 1.05 0.44 1.02 0.48 0.16 119.74 124.32 1zgs s LYS 193 Ca -0.13 -0.86 -0.19 0.00 0.02 0.00 0.00 55.97 54.80 1zgs s LYS 193 Cb -0.07 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 1zgs s LYS 193 CO 0.01 0.29 -0.33 -0.25 -0.92 0.00 0.00 175.35 174.15 1zgs n ASP 194 N 3.18 -2.80 0.24 2.83 8.00 0.22 -1.02 116.55 127.20 1zgs n ASP 194 Ca -0.18 0.02 0.16 0.00 0.71 0.00 0.00 54.79 55.50 1zgs n ASP 194 Cb 0.52 -0.89 0.73 0.00 -0.02 0.00 0.00 41.12 41.46 1zgs n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zgs h ALA 195 N -1.65 1.00 -0.01 2.24 0.00 -1.69 -2.70 119.26 116.46 1zgs h ALA 195 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zgs h ALA 195 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1zgs h ALA 195 CO 0.32 0.00 -0.19 0.09 0.00 0.00 0.00 179.25 179.47 1zgs n ASN 196 N -2.80 0.78 0.00 0.00 3.02 -1.26 -4.93 115.26 110.07 1zgs n ASN 196 Ca 0.00 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 1zgs n ASN 196 Cb 0.22 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1zgs n ASN 196 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zgs n GLY 197 N 1.32 1.08 3.77 7.41 0.00 -1.02 -4.98 105.19 112.76 1zgs n GLY 197 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1zgs n GLY 197 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zgs s HIS 198 N -2.43 2.77 -0.13 1.61 5.04 -1.26 -4.71 115.29 116.18 1zgs s HIS 198 Ca 0.00 1.11 -0.04 0.00 -1.54 0.00 0.00 55.06 54.59 1zgs s HIS 198 Cb 0.00 -3.94 -0.03 0.00 0.04 0.00 0.00 32.58 28.64 1zgs s HIS 198 CO 0.00 -2.87 0.00 0.00 -2.34 0.00 0.00 174.74 169.53 1zgs s TYR 200 N -0.25 2.89 0.02 0.00 1.51 0.12 -4.97 117.35 116.67 1zgs s TYR 200 Ca 0.06 -1.05 0.00 0.00 -1.01 0.00 0.00 57.07 55.06 1zgs s TYR 200 Cb -0.12 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.72 1zgs s TYR 200 CO 0.02 -0.55 0.00 0.41 -1.11 0.00 0.00 175.55 174.32 1zgs n GLY 201 N 4.51 -1.96 2.93 0.71 0.00 -1.26 -2.29 105.19 107.83 1zgs n GLY 201 Ca -0.19 -1.37 -0.18 0.00 0.00 0.00 0.00 46.02 44.28 1zgs n GLY 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zgs s LYS 202 N -0.32 0.61 -0.29 1.61 2.20 -1.26 -4.93 119.74 117.36 1zgs s LYS 202 Ca 0.00 -0.15 -0.05 0.00 -0.36 0.00 0.00 55.97 55.40 1zgs s LYS 202 Cb 0.00 -0.61 0.02 0.00 -1.51 0.00 0.00 37.83 35.73 1zgs s LYS 202 CO 0.00 0.03 0.05 -0.06 -0.36 0.00 0.00 175.35 175.01 1zgs s PHE 203 N 0.34 3.16 0.00 4.03 0.40 0.66 -4.94 117.98 121.63 1zgs s PHE 203 Ca -0.04 -1.25 0.00 0.00 -0.60 0.00 0.00 56.93 55.04 1zgs s PHE 203 Cb -0.08 -2.21 0.00 0.00 0.51 0.00 0.00 43.02 41.24 1zgs s PHE 203 CO -0.00 -0.66 0.00 0.41 0.70 0.00 0.00 175.22 175.67 1zgs n GLY 204 N 4.80 -1.89 2.27 4.36 0.00 -1.26 -1.42 105.19 112.06 1zgs n GLY 204 Ca -0.14 -1.96 -0.11 0.00 0.00 0.00 0.00 46.02 43.80 1zgs n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgs n GLY 205 N 0.00 0.60 0.03 -0.02 0.00 0.63 -4.83 105.19 101.60 1zgs n GLY 205 Ca 0.00 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.68 1zgs n GLY 205 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zgs n GLN 206 N -2.39 0.13 -2.27 1.61 6.02 -1.12 -4.81 117.38 114.55 1zgs n GLN 206 Ca -0.12 0.05 -0.43 0.00 -0.01 0.00 0.00 57.00 56.48 1zgs n GLN 206 Cb 0.48 -1.59 -0.02 0.00 1.02 0.00 0.00 30.24 30.13 1zgs n GLN 206 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zgs s ASP 207 N -3.57 6.30 0.47 1.08 -1.08 -1.26 -4.93 116.67 113.68 1zgs s ASP 207 Ca 0.10 1.04 0.21 0.00 -0.52 0.00 0.00 52.55 53.38 1zgs s ASP 207 Cb 0.16 -2.54 1.17 0.00 -1.46 0.00 0.00 42.92 40.25 1zgs s ASP 207 CO 0.67 -1.42 1.99 -0.65 0.52 0.00 0.00 175.17 176.29 1zgs h PRO 208 N 10.94 0.00 -0.19 4.34 0.11 -1.98 -2.90 132.00 142.33 1zgs h PRO 208 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zgs h PRO 208 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zgs h PRO 208 CO 1.06 0.19 0.00 0.09 -0.21 0.00 0.00 178.00 179.13 1zgs n ASN 209 N -3.92 3.13 -3.28 -2.05 3.02 -1.26 -4.74 115.26 106.16 1zgs n ASN 209 Ca -0.02 -1.98 -0.07 0.00 -0.03 0.00 0.00 54.58 52.48 1zgs n ASN 209 Cb 0.28 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.29 1zgs n ASN 209 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zgs s ASP 210 N -1.78 0.02 -0.01 6.41 2.15 -1.09 -5.02 116.67 117.35 1zgs s ASP 210 Ca 0.33 -0.59 0.12 0.00 0.43 0.00 0.00 52.55 52.85 1zgs s ASP 210 Cb 0.21 1.24 -0.18 0.00 -0.30 0.00 0.00 42.92 43.89 1zgs s ASP 210 CO 0.31 -0.31 0.31 2.30 -0.17 0.00 0.00 175.17 177.62 1zgs n ILE 211 N 5.03 0.00 -1.13 4.11 -5.35 -1.26 -4.50 119.36 116.26 1zgs n ILE 211 Ca 0.05 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1zgs n ILE 211 Cb 0.50 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 1zgs n ILE 211 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zgs n GLY 212 N 1.71 -2.23 3.68 3.28 0.00 -1.26 -4.59 105.19 105.77 1zgs n GLY 212 Ca -0.02 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.14 1zgs n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zgs s VAL 213 N -0.72 4.51 0.56 1.61 1.01 -0.88 -4.75 120.40 121.74 1zgs s VAL 213 Ca 0.00 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 1zgs s VAL 213 Cb 0.00 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1zgs s VAL 213 CO 0.00 0.57 1.09 -0.70 0.00 0.00 0.00 175.10 176.06 1zgs s GLU 214 N -0.56 3.37 -0.12 2.72 2.12 -1.26 -1.32 118.70 123.65 1zgs s GLU 214 Ca 0.10 1.42 -0.22 0.00 0.36 0.00 0.00 54.97 56.63 1zgs s GLU 214 Cb -0.12 -2.02 0.05 0.00 0.26 0.00 0.00 34.13 32.30 1zgs s GLU 214 CO 0.02 -0.80 0.54 0.15 -0.54 0.00 0.00 175.26 174.63 1zgs s LYS 215 N -3.58 0.78 0.04 4.30 1.02 0.16 -4.93 119.74 117.53 1zgs s LYS 215 Ca 0.68 0.42 0.06 0.00 0.02 0.00 0.00 55.97 57.15 1zgs s LYS 215 Cb -0.20 0.37 -0.02 0.00 -0.52 0.00 0.00 37.83 37.46 1zgs s LYS 215 CO 0.30 -0.18 -0.17 0.15 -0.92 0.00 0.00 175.35 174.53 1zgs s LYS 216 N -0.49 1.13 -0.15 1.68 1.02 -1.26 -0.84 119.74 120.83 1zgs s LYS 216 Ca -0.06 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.12 1zgs s LYS 216 Cb -0.03 -1.18 -0.00 0.00 -0.52 0.00 0.00 37.83 36.10 1zgs s LYS 216 CO 0.04 0.30 -0.15 0.08 -0.92 0.00 0.00 175.35 174.70 1zgs s VAL 217 N -0.79 2.71 -0.21 3.17 1.01 -0.42 -4.99 120.40 120.88 1zgs s VAL 217 Ca 0.04 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 1zgs s VAL 217 Cb -0.08 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1zgs s VAL 217 CO 0.01 0.52 -0.13 -1.61 0.00 0.00 0.00 175.10 173.89 1zgs s GLU 218 N 0.73 3.01 -0.21 2.72 2.02 -1.26 -2.06 118.70 123.66 1zgs s GLU 218 Ca -0.07 -0.84 -0.09 0.00 0.02 0.00 0.00 54.97 54.00 1zgs s GLU 218 Cb -0.15 -2.77 -0.05 0.00 0.10 0.00 0.00 34.13 31.26 1zgs s GLU 218 CO 0.01 -0.26 0.11 0.42 0.02 0.00 0.00 175.26 175.56 1zgs s ILE 219 N 1.33 5.12 -0.44 -1.63 1.01 0.46 -5.03 121.20 122.02 1zgs s ILE 219 Ca 0.04 0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.55 1zgs s ILE 219 Cb -0.14 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 39.01 1zgs s ILE 219 CO -0.09 0.42 0.74 -0.62 0.00 0.00 0.00 174.94 175.39 1zgs s ASP 220 N 0.60 6.39 0.42 3.58 2.15 -1.26 -4.81 116.67 123.74 1zgs s ASP 220 Ca 0.06 -0.16 0.27 0.00 0.43 0.00 0.00 52.55 53.15 1zgs s ASP 220 Cb -0.12 -2.36 1.49 0.00 -0.30 0.00 0.00 42.92 41.62 1zgs s ASP 220 CO 0.01 -0.86 1.83 1.23 -0.17 0.00 0.00 175.17 177.21 1zgs h GLY 221 N 9.97 0.00 2.00 2.66 0.00 -1.96 -0.84 103.07 114.90 1zgs h GLY 221 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1zgs h GLY 221 CO 0.94 0.00 -0.17 3.43 0.00 0.00 0.00 176.54 180.73 1zgs h ASN 222 N 0.00 0.00 0.00 0.19 2.35 -2.05 -3.38 115.58 112.69 1zgs h ASN 222 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zgs h ASN 222 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1zgs h ASN 222 CO 0.00 0.17 -0.78 0.18 -1.65 0.00 0.00 177.43 175.35 1zgs n LEU 223 N -3.20 0.00 -3.86 1.61 7.99 -0.92 -5.12 117.00 113.51 1zgs n LEU 223 Ca 0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 56.01 55.91 1zgs n LEU 223 Cb 0.51 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.73 1zgs n LEU 223 CO 0.34 0.00 -0.13 -0.70 -1.51 0.00 0.00 177.39 175.39 1zgs s GLU 224 N -1.63 0.56 -0.18 3.23 2.12 -0.37 -4.80 118.70 117.64 1zgs s GLU 224 Ca 0.00 -0.45 -0.20 0.00 0.36 0.00 0.00 54.97 54.68 1zgs s GLU 224 Cb 0.00 0.23 0.05 0.00 0.26 0.00 0.00 34.13 34.68 1zgs s GLU 224 CO 0.00 -0.15 0.54 -3.38 -0.54 0.00 0.00 175.26 171.73 1zgs s HIS 225 N -1.73 -0.57 0.13 5.30 -3.43 -1.26 -4.03 115.29 109.70 1zgs s HIS 225 Ca -0.12 1.34 -0.31 0.00 -0.80 0.00 0.00 55.06 55.17 1zgs s HIS 225 Cb -0.05 0.21 -0.10 0.00 -1.43 0.00 0.00 32.58 31.20 1zgs s HIS 225 CO 0.00 -0.32 1.80 -0.51 -2.00 0.00 0.00 174.74 173.71 1zgs s LEU 226 N 0.05 4.39 -0.09 5.38 1.43 -1.26 -3.05 118.68 125.54 1zgs s LEU 226 Ca -0.02 2.76 0.06 0.00 -1.03 0.00 0.00 54.13 55.90 1zgs s LEU 226 Cb -0.04 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.52 1zgs s LEU 226 CO 0.02 -0.99 0.00 1.17 0.23 0.00 0.00 176.35 176.78 1zgs n LYS 227 N 5.41 2.11 -3.71 1.70 4.81 0.07 -1.49 118.16 127.05 1zgs n LYS 227 Ca 0.17 0.01 0.01 0.00 -0.87 0.00 0.00 58.31 57.63 1zgs n LYS 227 Cb 0.38 -1.21 -0.00 0.00 0.02 0.00 0.00 35.03 34.22 1zgs n LYS 227 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1zgs s SER 228 N -4.24 -0.06 0.16 3.14 0.15 -0.81 -4.47 113.70 107.57 1zgs s SER 228 Ca -0.06 -0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.38 1zgs s SER 228 Cb 0.03 0.23 -0.04 0.00 -1.71 0.00 0.00 66.02 64.52 1zgs s SER 228 CO 0.31 -0.43 0.01 0.27 1.20 0.00 0.00 173.24 174.61 1zgs s ILE 229 N -2.46 0.52 0.28 6.45 -4.36 -1.26 -0.80 121.20 119.57 1zgs s ILE 229 Ca 0.17 -1.95 -0.09 0.00 -0.26 0.00 0.00 60.65 58.51 1zgs s ILE 229 Cb 0.03 -2.06 -0.00 0.00 1.25 0.00 0.00 42.46 41.67 1zgs s ILE 229 CO -0.02 -0.51 0.47 -0.94 0.24 0.00 0.00 174.94 174.18 1zgs s SER 230 N -3.13 0.21 0.00 4.36 1.04 -0.87 -4.01 113.70 111.29 1zgs s SER 230 Ca 0.23 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.53 1zgs s SER 230 Cb 0.06 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1zgs s SER 230 CO 0.03 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.66 1zgs n GLY 231 N -0.43 -0.72 3.34 7.32 0.00 -0.66 -0.56 105.19 113.48 1zgs n GLY 231 Ca -0.01 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 1zgs n GLY 231 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zgs s THR 232 N -4.00 0.03 0.04 2.61 -1.32 -0.37 -0.84 115.64 111.79 1zgs s THR 232 Ca 0.00 -0.25 -0.06 0.00 -1.21 0.00 0.00 61.69 60.17 1zgs s THR 232 Cb 0.00 -0.73 -0.01 0.00 -1.51 0.00 0.00 72.50 70.25 1zgs s THR 232 CO 0.00 -0.14 0.11 -0.72 -2.21 0.00 0.00 174.62 171.66 1zgs s TYR 233 N -0.99 0.18 -3.34 9.09 -0.85 -0.22 -0.54 117.35 120.69 1zgs s TYR 233 Ca -0.10 -0.48 0.00 0.00 -0.52 0.00 0.00 57.07 55.97 1zgs s TYR 233 Cb -0.03 -0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.18 1zgs s TYR 233 CO 0.05 -0.37 0.00 0.41 -1.52 0.00 0.00 175.55 174.12 1zgs n GLY 234 N 0.76 -0.53 3.73 5.49 0.00 -0.71 -0.03 105.19 113.90 1zgs n GLY 234 Ca -0.19 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 1zgs n GLY 234 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zgs s ASN 235 N -4.00 6.98 -0.07 1.61 3.84 -1.26 -2.09 114.94 119.94 1zgs s ASN 235 Ca 0.00 2.26 -0.02 0.00 0.21 0.00 0.00 52.86 55.30 1zgs s ASN 235 Cb 0.00 -2.60 0.04 0.00 -0.55 0.00 0.00 41.25 38.14 1zgs s ASN 235 CO 0.00 -0.49 0.06 -0.47 -2.79 0.00 0.00 177.10 173.41 1zgs s TYR 236 N 0.43 0.18 -1.66 0.43 5.04 0.87 -4.90 117.35 117.74 1zgs s TYR 236 Ca 0.57 0.08 -0.11 0.00 -2.44 0.00 0.00 57.07 55.17 1zgs s TYR 236 Cb -0.34 -0.57 0.11 0.00 0.35 0.00 0.00 41.96 41.51 1zgs s TYR 236 CO 0.34 -0.27 0.27 1.63 -1.34 0.00 0.00 175.55 176.18 1zgs n LYS 237 N 5.27 -0.84 -0.03 4.97 5.02 -1.26 0.12 118.16 131.41 1zgs n LYS 237 Ca -0.04 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1zgs n LYS 237 Cb 0.50 -3.99 0.00 0.00 -0.02 0.00 0.00 35.03 31.52 1zgs n LYS 237 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zgs n GLY 238 N -1.83 1.58 3.76 0.72 0.00 -1.26 -5.04 105.19 103.11 1zgs n GLY 238 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1zgs n GLY 238 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zgs s PHE 239 N -2.57 3.19 -0.45 1.61 0.40 0.12 -5.08 117.98 115.20 1zgs s PHE 239 Ca 0.00 0.10 -0.19 0.00 -0.60 0.00 0.00 56.93 56.25 1zgs s PHE 239 Cb 0.00 -1.65 0.03 0.00 0.51 0.00 0.00 43.02 41.92 1zgs s PHE 239 CO 0.00 0.52 0.55 -2.00 0.70 0.00 0.00 175.22 174.99 1zgs s GLU 240 N -2.15 3.15 0.20 0.44 2.12 -1.26 -0.09 118.70 121.10 1zgs s GLU 240 Ca 0.27 -0.71 -0.01 0.00 0.36 0.00 0.00 54.97 54.88 1zgs s GLU 240 Cb -0.12 -4.01 -0.04 0.00 0.26 0.00 0.00 34.13 30.22 1zgs s GLU 240 CO 0.19 -1.01 0.13 0.14 -0.54 0.00 0.00 175.26 174.17 1zgs s VAL 241 N 2.45 0.01 0.02 3.70 -7.23 -0.89 -3.21 120.40 115.25 1zgs s VAL 241 Ca 0.16 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.04 1zgs s VAL 241 Cb -0.17 -2.46 -0.06 0.00 0.56 0.00 0.00 36.38 34.24 1zgs s VAL 241 CO 0.14 -0.03 1.51 -0.69 -0.31 0.00 0.00 175.10 175.72 1zgs s VAL 242 N -4.15 3.46 -0.14 1.32 1.01 0.35 -1.74 120.40 120.50 1zgs s VAL 242 Ca 0.38 0.85 0.17 0.00 0.00 0.00 0.00 61.98 63.38 1zgs s VAL 242 Cb 0.07 -3.55 -0.24 0.00 0.00 0.00 0.00 36.38 32.66 1zgs s VAL 242 CO 0.11 -0.01 0.15 0.35 0.00 0.00 0.00 175.10 175.71 1zgs n THR 243 N 4.73 0.95 -3.81 3.92 -2.24 0.30 -1.93 114.28 116.20 1zgs n THR 243 Ca 0.14 -0.69 -0.12 0.00 -2.27 0.00 0.00 64.05 61.11 1zgs n THR 243 Cb 0.42 -0.38 -0.09 0.00 -2.10 0.00 0.00 70.33 68.18 1zgs n THR 243 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zgs s SER 244 N -4.99 -0.10 0.01 3.42 1.04 -1.03 -1.41 113.70 110.63 1zgs s SER 244 Ca -0.09 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.36 1zgs s SER 244 Cb 0.07 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 1zgs s SER 244 CO 0.76 -0.38 -0.06 -0.76 0.98 0.00 0.00 173.24 173.77 1zgs s LEU 245 N -1.23 2.08 0.11 2.42 1.43 -0.56 -1.23 118.68 121.70 1zgs s LEU 245 Ca -0.13 -0.22 0.10 0.00 -1.03 0.00 0.00 54.13 52.85 1zgs s LEU 245 Cb -0.06 -0.26 -0.04 0.00 0.03 0.00 0.00 46.19 45.86 1zgs s LEU 245 CO 0.03 -0.00 -0.25 -0.44 0.23 0.00 0.00 176.35 175.92 1zgs s SER 246 N -0.52 3.03 -0.25 2.29 0.01 0.28 -0.21 113.70 118.33 1zgs s SER 246 Ca -0.01 -0.70 -0.02 0.00 1.31 0.00 0.00 55.95 56.53 1zgs s SER 246 Cb -0.04 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.01 1zgs s SER 246 CO -0.00 0.15 -0.04 -0.36 0.41 0.00 0.00 173.24 173.40 1zgs s PHE 247 N -1.05 3.08 -0.25 2.43 0.40 0.68 -2.05 117.98 121.22 1zgs s PHE 247 Ca 0.11 -1.48 -0.10 0.00 -0.60 0.00 0.00 56.93 54.86 1zgs s PHE 247 Cb -0.10 -2.08 -0.05 0.00 0.51 0.00 0.00 43.02 41.30 1zgs s PHE 247 CO 0.05 -0.71 0.15 0.42 0.70 0.00 0.00 175.22 175.83 1zgs s ILE 248 N 1.35 5.24 0.46 0.64 1.01 0.02 -0.71 121.20 129.20 1zgs s ILE 248 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.82 1zgs s ILE 248 Cb -0.17 -3.45 0.03 0.00 0.01 0.00 0.00 42.46 38.88 1zgs s ILE 248 CO -0.04 0.33 0.26 0.35 0.00 0.00 0.00 174.94 175.85 1zgs n THR 249 N 4.47 0.00 0.30 2.92 -2.24 0.34 -0.75 114.28 119.32 1zgs n THR 249 Ca -0.15 -1.89 0.17 0.00 -2.27 0.00 0.00 64.05 59.91 1zgs n THR 249 Cb 0.52 0.02 0.77 0.00 -2.10 0.00 0.00 70.33 69.54 1zgs n THR 249 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zgs h ASN 250 N 0.67 0.00 0.00 3.42 7.08 -1.91 -3.27 115.58 121.57 1zgs h ASN 250 Ca -0.31 0.00 -0.24 0.00 -3.08 0.00 0.00 56.30 52.67 1zgs h ASN 250 Cb 1.08 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 37.27 1zgs h ASN 250 CO 0.49 0.00 -1.91 0.52 -2.08 0.00 0.00 177.43 174.45 1zgs n VAL 251 N -2.80 0.91 -3.90 6.14 0.31 -1.26 -5.07 118.33 112.66 1zgs n VAL 251 Ca -0.00 -0.56 0.01 0.00 -0.01 0.00 0.00 64.34 63.77 1zgs n VAL 251 Cb 0.19 -0.64 0.01 0.00 -0.91 0.00 0.00 33.84 32.49 1zgs n VAL 251 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1zgs s THR 252 N -2.32 0.00 -0.27 2.52 -1.32 -1.23 -5.13 115.64 107.89 1zgs s THR 252 Ca -0.07 -0.29 -0.07 0.00 -1.21 0.00 0.00 61.69 60.05 1zgs s THR 252 Cb 0.04 -2.76 -0.02 0.00 -1.51 0.00 0.00 72.50 68.25 1zgs s THR 252 CO 0.55 0.00 0.08 -0.75 -2.21 0.00 0.00 174.62 172.29 1zgs s LYS 253 N -2.15 3.48 -0.34 7.08 2.20 -1.26 -0.50 119.74 128.25 1zgs s LYS 253 Ca 0.25 -0.59 -0.16 0.00 -0.36 0.00 0.00 55.97 55.10 1zgs s LYS 253 Cb -0.00 -3.36 -0.01 0.00 -1.51 0.00 0.00 37.83 32.95 1zgs s LYS 253 CO 0.00 -0.27 0.43 -1.01 -0.36 0.00 0.00 175.35 174.13 1zgs s HIS 254 N 1.59 3.20 -3.42 4.03 3.76 0.11 -4.95 115.29 119.61 1zgs s HIS 254 Ca 0.05 0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 1zgs s HIS 254 Cb -0.16 -2.77 0.00 0.00 1.11 0.00 0.00 32.58 30.76 1zgs s HIS 254 CO 0.04 -0.46 0.00 0.41 -0.85 0.00 0.00 174.74 173.87 1zgs n GLY 255 N 4.87 0.77 3.83 -2.22 0.00 -1.26 -0.23 105.19 110.95 1zgs n GLY 255 Ca -0.07 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.59 1zgs n GLY 255 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zgs s PRO 256 N -1.37 4.15 0.11 1.61 0.04 -1.26 -5.02 135.00 133.26 1zgs s PRO 256 Ca 0.00 1.03 0.04 0.00 0.04 0.00 0.00 61.00 62.11 1zgs s PRO 256 Cb 0.00 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1zgs s PRO 256 CO 0.00 -0.04 0.07 -0.06 0.04 0.00 0.00 177.00 177.02 1zgs s PHE 257 N -2.21 3.13 0.00 0.56 0.40 0.71 -4.93 117.98 115.63 1zgs s PHE 257 Ca 0.60 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.96 1zgs s PHE 257 Cb -0.09 -1.57 0.00 0.00 0.51 0.00 0.00 43.02 41.87 1zgs s PHE 257 CO 0.16 0.51 0.00 0.41 0.70 0.00 0.00 175.22 177.01 1zgs n GLY 258 N 0.26 -1.22 3.30 4.36 0.00 -1.26 -1.49 105.19 109.14 1zgs n GLY 258 Ca -0.09 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 1zgs n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zgs s ILE 259 N 0.00 2.28 -0.45 -0.61 1.01 -0.50 -4.84 121.20 118.10 1zgs s ILE 259 Ca 0.00 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.40 1zgs s ILE 259 Cb 0.00 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 1zgs s ILE 259 CO 0.00 0.57 1.76 0.00 0.00 0.00 0.00 174.94 177.27 1zgs s ALA 260 N -0.11 2.64 -0.00 9.38 0.00 -1.26 -3.76 121.76 128.65 1zgs s ALA 260 Ca -0.04 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.69 1zgs s ALA 260 Cb -0.14 -4.11 0.01 0.00 0.00 0.00 0.00 23.12 18.88 1zgs s ALA 260 CO 0.04 -3.05 0.17 -1.54 0.00 0.00 0.00 175.76 171.37 1zgs s SER 261 N 6.47 -0.01 0.33 0.00 1.04 -1.26 -5.06 113.70 115.21 1zgs s SER 261 Ca 0.72 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 57.00 1zgs s SER 261 Cb -0.17 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1zgs s SER 261 CO 0.29 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.74 1zgs n GLY 262 N 1.45 0.74 3.58 7.32 0.00 -1.26 -3.72 105.19 113.30 1zgs n GLY 262 Ca -0.22 -1.16 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 1zgs n GLY 262 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zgs s THR 263 N 0.00 4.87 0.43 2.61 2.01 0.96 -4.89 115.64 121.62 1zgs s THR 263 Ca 0.00 0.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.91 1zgs s THR 263 Cb 0.00 -3.26 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 1zgs s THR 263 CO 0.00 0.36 0.79 -0.94 -0.69 0.00 0.00 174.62 174.14 1zgs s SER 264 N 1.14 6.46 0.04 3.53 1.04 -1.26 -1.06 113.70 123.58 1zgs s SER 264 Ca 0.06 1.12 -0.06 0.00 0.48 0.00 0.00 55.95 57.54 1zgs s SER 264 Cb -0.14 -2.32 -0.01 0.00 0.10 0.00 0.00 66.02 63.65 1zgs s SER 264 CO 0.04 -0.46 0.12 0.72 0.98 0.00 0.00 173.24 174.64 1zgs s PHE 265 N -2.49 0.16 0.31 5.02 -0.12 -0.02 -4.94 117.98 115.90 1zgs s PHE 265 Ca 0.51 -0.42 -0.19 0.00 -0.05 0.00 0.00 56.93 56.77 1zgs s PHE 265 Cb -0.10 -0.11 0.04 0.00 -0.63 0.00 0.00 43.02 42.22 1zgs s PHE 265 CO 0.35 -0.37 0.80 -1.54 -0.05 0.00 0.00 175.22 174.41 1zgs s SER 266 N -2.05 -0.11 -0.17 1.98 1.04 -1.26 -1.66 113.70 111.47 1zgs s SER 266 Ca -0.06 -0.84 -0.04 0.00 0.48 0.00 0.00 55.95 55.49 1zgs s SER 266 Cb -0.02 0.74 0.08 0.00 0.10 0.00 0.00 66.02 66.92 1zgs s SER 266 CO -0.04 -1.44 0.19 -0.51 0.98 0.00 0.00 173.24 172.42 1zgs s ILE 267 N -2.98 -0.27 -0.98 -1.02 1.10 -1.26 -5.04 121.20 110.75 1zgs s ILE 267 Ca 0.14 -0.01 -0.24 0.00 -0.51 0.00 0.00 60.65 60.03 1zgs s ILE 267 Cb -0.05 -0.57 0.04 0.00 0.15 0.00 0.00 42.46 42.03 1zgs s ILE 267 CO 0.08 -0.13 1.48 -2.16 -2.11 0.00 0.00 174.94 172.10 1zgs s PRO 268 N 2.29 3.45 0.14 3.50 0.04 -1.26 -4.87 135.00 138.29 1zgs s PRO 268 Ca 0.05 -0.95 0.11 0.00 0.04 0.00 0.00 61.00 60.25 1zgs s PRO 268 Cb -0.15 -5.21 -0.04 0.00 0.04 0.00 0.00 34.50 29.14 1zgs s PRO 268 CO -0.10 -2.31 -0.25 0.96 0.04 0.00 0.00 177.00 175.34 1zgs s ILE 269 N 5.54 2.17 0.07 0.56 -4.36 -1.26 -0.14 121.20 123.78 1zgs s ILE 269 Ca 0.47 -1.80 0.02 0.00 -0.26 0.00 0.00 60.65 59.07 1zgs s ILE 269 Cb -0.01 -1.95 -0.03 0.00 1.25 0.00 0.00 42.46 41.71 1zgs s ILE 269 CO -0.06 -0.01 -0.07 -1.61 0.24 0.00 0.00 174.94 173.43 1zgs s GLU 270 N -2.23 0.68 -0.38 0.37 0.41 -0.45 -4.86 118.70 112.24 1zgs s GLU 270 Ca 0.15 -1.07 0.00 0.00 -0.41 0.00 0.00 54.97 53.63 1zgs s GLU 270 Cb -0.09 -0.19 0.00 0.00 -1.78 0.00 0.00 34.13 32.07 1zgs s GLU 270 CO 0.07 -0.00 0.00 0.41 -0.49 0.00 0.00 175.26 175.25 1zgs n GLY 271 N 0.61 0.65 3.55 -1.39 0.00 -1.26 -1.16 105.19 106.20 1zgs n GLY 271 Ca -0.17 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 1zgs n GLY 271 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zgs s SER 272 N -2.91 4.30 -0.17 1.61 1.04 -1.26 -1.79 113.70 114.53 1zgs s SER 272 Ca 0.00 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.10 1zgs s SER 272 Cb 0.00 -0.84 0.02 0.00 0.10 0.00 0.00 66.02 65.30 1zgs s SER 272 CO 0.00 0.22 -0.18 -0.22 0.98 0.00 0.00 173.24 174.04 1zgs s LEU 273 N -1.85 2.00 -0.02 2.42 2.96 -0.17 -4.36 118.68 119.67 1zgs s LEU 273 Ca 0.19 -0.60 -0.30 0.00 -0.22 0.00 0.00 54.13 53.20 1zgs s LEU 273 Cb -0.11 -1.39 -0.06 0.00 0.50 0.00 0.00 46.19 45.13 1zgs s LEU 273 CO 0.10 -0.01 1.70 -0.69 -1.32 0.00 0.00 176.35 176.13 1zgs s VAL 274 N 1.32 3.42 -0.17 1.68 1.01 -0.56 -1.25 120.40 125.85 1zgs s VAL 274 Ca 0.04 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.62 1zgs s VAL 274 Cb -0.13 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 32.92 1zgs s VAL 274 CO -0.12 -0.04 0.94 0.35 0.00 0.00 0.00 175.10 176.23 1zgs n THR 275 N 5.36 0.78 0.00 3.92 -2.24 -0.49 -4.36 114.28 117.26 1zgs n THR 275 Ca 0.17 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1zgs n THR 275 Cb 0.42 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1zgs n THR 275 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zgs n GLY 276 N -0.24 -0.98 3.12 3.38 0.00 -1.20 0.49 105.19 109.76 1zgs n GLY 276 Ca 0.02 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 1zgs n GLY 276 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zgs s PHE 277 N -2.00 0.20 0.08 1.61 0.40 -0.98 -1.64 117.98 115.65 1zgs s PHE 277 Ca 0.00 -0.52 -0.14 0.00 -0.60 0.00 0.00 56.93 55.67 1zgs s PHE 277 Cb 0.00 -0.14 0.02 0.00 0.51 0.00 0.00 43.02 43.41 1zgs s PHE 277 CO 0.00 -0.38 0.32 -3.38 0.70 0.00 0.00 175.22 172.48 1zgs s HIS 278 N -2.73 -0.10 -4.92 0.36 -3.43 -0.57 -1.83 115.29 102.06 1zgs s HIS 278 Ca -0.04 -0.14 0.00 0.00 -0.80 0.00 0.00 55.06 54.08 1zgs s HIS 278 Cb -0.00 0.13 0.00 0.00 -1.43 0.00 0.00 32.58 31.27 1zgs s HIS 278 CO -0.05 -0.58 0.00 0.41 -2.00 0.00 0.00 174.74 172.52 1zgs n GLY 279 N 0.18 -0.49 3.02 -1.38 0.00 -0.72 0.23 105.19 106.02 1zgs n GLY 279 Ca -0.17 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 1zgs n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zgs s LYS 280 N -1.97 0.35 0.29 1.61 1.02 -1.09 -0.91 119.74 119.04 1zgs s LYS 280 Ca 0.00 -0.52 -0.07 0.00 0.02 0.00 0.00 55.97 55.39 1zgs s LYS 280 Cb 0.00 0.13 -0.00 0.00 -0.52 0.00 0.00 37.83 37.44 1zgs s LYS 280 CO 0.00 -0.07 0.46 -1.54 -0.92 0.00 0.00 175.35 173.28 1zgs s SER 281 N -1.38 0.35 0.00 2.83 1.04 0.47 -2.39 113.70 114.62 1zgs s SER 281 Ca -0.15 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.06 1zgs s SER 281 Cb -0.09 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1zgs s SER 281 CO -0.00 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 173.63 1zgs n GLY 282 N -0.45 2.32 0.26 7.32 0.00 -1.26 -0.91 105.19 112.48 1zgs n GLY 282 Ca -0.01 0.18 0.03 0.00 0.00 0.00 0.00 46.02 46.23 1zgs n GLY 282 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zgs h TYR 283 N 0.00 0.48 -4.93 1.61 -1.99 -1.91 -3.29 116.97 106.93 1zgs h TYR 283 Ca 0.00 0.03 -0.58 0.00 2.00 0.00 0.00 58.73 60.18 1zgs h TYR 283 Cb 0.00 -0.11 -0.12 0.00 2.00 0.00 0.00 36.73 38.51 1zgs h TYR 283 CO 0.00 0.08 -0.45 0.66 -0.00 0.00 0.00 178.16 178.45 1zgs n TYR 284 N -4.99 0.61 -2.67 4.88 4.02 -1.26 -1.60 117.16 116.14 1zgs n TYR 284 Ca 0.12 -2.47 -0.42 0.00 -0.01 0.00 0.00 57.90 55.12 1zgs n TYR 284 Cb 0.36 -0.16 -0.03 0.00 -0.02 0.00 0.00 39.34 39.49 1zgs n TYR 284 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zgs s LEU 285 N 0.00 3.76 0.09 7.72 0.20 -0.83 -4.56 118.68 125.06 1zgs s LEU 285 Ca 0.10 -1.00 -0.19 0.00 0.69 0.00 0.00 54.13 53.74 1zgs s LEU 285 Cb 0.01 -2.51 -0.08 0.00 -0.43 0.00 0.00 46.19 43.18 1zgs s LEU 285 CO 0.07 -1.58 1.59 0.44 -0.29 0.00 0.00 176.35 176.59 1zgs h ASP 286 N 9.73 0.35 -5.02 3.68 3.32 -1.82 0.10 116.42 126.76 1zgs h ASP 286 Ca -0.12 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.63 1zgs h ASP 286 Cb 1.04 -0.09 -0.17 0.00 0.22 0.00 0.00 39.33 40.33 1zgs h ASP 286 CO 1.27 0.47 -0.05 -0.94 -1.72 0.00 0.00 179.24 178.28 1zgs s SER 287 N -5.74 -0.37 -0.09 6.45 1.04 -1.00 -1.18 113.70 112.80 1zgs s SER 287 Ca -0.14 0.17 -0.10 0.00 0.48 0.00 0.00 55.95 56.37 1zgs s SER 287 Cb 0.08 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.66 1zgs s SER 287 CO 0.72 -0.63 0.28 -0.51 0.98 0.00 0.00 173.24 174.08 1zgs s ILE 288 N -2.07 0.01 0.16 -1.02 2.07 -0.68 -2.68 121.20 116.98 1zgs s ILE 288 Ca -0.08 -0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.09 1zgs s ILE 288 Cb -0.01 -0.42 -0.04 0.00 0.13 0.00 0.00 42.46 42.11 1zgs s ILE 288 CO 0.01 -0.04 0.04 -0.83 -1.91 0.00 0.00 174.94 172.21 1zgs s GLY 289 N -0.05 1.14 0.16 1.50 0.00 0.14 -0.66 107.32 109.55 1zgs s GLY 289 Ca -0.02 -1.55 0.10 0.00 0.00 0.00 0.00 44.72 43.25 1zgs s GLY 289 CO 0.01 -1.44 -0.18 -0.26 0.00 0.00 0.00 173.10 171.23 1zgs s ILE 290 N -3.90 2.73 0.06 0.90 -4.36 -0.42 -1.51 121.20 114.70 1zgs s ILE 290 Ca 0.26 -1.74 0.02 0.00 -0.26 0.00 0.00 60.65 58.93 1zgs s ILE 290 Cb 0.07 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.44 1zgs s ILE 290 CO 0.04 -0.03 0.08 -0.31 0.24 0.00 0.00 174.94 174.96 1zgs s TYR 291 N -1.46 3.21 -0.03 1.37 1.51 -0.65 -0.97 117.35 120.32 1zgs s TYR 291 Ca 0.20 0.10 -0.12 0.00 -1.01 0.00 0.00 57.07 56.25 1zgs s TYR 291 Cb -0.09 -1.64 0.02 0.00 -0.11 0.00 0.00 41.96 40.13 1zgs s TYR 291 CO 0.11 0.52 0.26 0.54 -1.11 0.00 0.00 175.55 175.87 1zgs s VAL 292 N -1.34 0.05 0.03 0.71 0.11 -0.65 -1.39 120.40 117.91 1zgs s VAL 292 Ca 0.28 -0.42 0.05 0.00 -2.93 0.00 0.00 61.98 58.96 1zgs s VAL 292 Cb -0.12 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.20 1zgs s VAL 292 CO 0.20 -0.23 -0.14 -0.75 -3.33 0.00 0.00 175.10 170.85 1zgs s LYS 293 N -0.98 0.99 0.16 1.54 2.20 -0.38 -3.62 119.74 119.66 1zgs s LYS 293 Ca -0.11 -0.71 -0.32 0.00 -0.36 0.00 0.00 55.97 54.48 1zgs s LYS 293 Cb -0.05 -0.99 -0.10 0.00 -1.51 0.00 0.00 37.83 35.17 1zgs s LYS 293 CO 0.03 0.25 1.59 -2.14 -0.36 0.00 0.00 175.35 174.72 1zgs s PRO 294 N -0.97 4.20 0.55 4.03 0.02 -1.26 -0.99 135.00 140.57 1zgs s PRO 294 Ca 0.03 2.39 -0.20 0.00 0.02 0.00 0.00 61.00 63.24 1zgs s PRO 294 Cb -0.07 -3.17 -0.06 0.00 0.02 0.00 0.00 34.50 31.22 1zgs s PRO 294 CO 0.01 -0.63 1.15 1.03 -0.33 0.00 0.00 177.00 178.23 1zgs s ARG 295 N 1.23 3.31 -0.07 5.54 0.52 -0.74 -4.86 118.95 123.88 1zgs s ARG 295 Ca 0.71 1.67 -0.05 0.00 -0.52 0.00 0.00 55.73 57.54 1zgs s ARG 295 Cb -0.44 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.97 1zgs s ARG 295 CO 0.31 -0.90 0.14 0.16 0.02 0.00 0.00 175.30 175.04 1zgs s ASP 296 N -1.70 6.25 -0.66 0.23 -4.77 -1.26 -4.51 116.67 110.25 1zgs s ASP 296 Ca 0.73 0.38 -0.24 0.00 -3.30 0.00 0.00 52.55 50.13 1zgs s ASP 296 Cb -0.26 -1.97 0.06 0.00 -1.09 0.00 0.00 42.92 39.66 1zgs s ASP 296 CO 0.29 0.35 1.02 0.54 0.70 0.00 0.00 175.17 178.06 1zgs s VAL 297 N -1.13 4.22 0.00 2.11 0.11 -1.26 -4.45 120.40 120.00 1zgs s VAL 297 Ca 0.20 -0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 1zgs s VAL 297 Cb -0.12 -4.71 0.00 0.00 -1.53 0.00 0.00 36.38 30.02 1zgs s VAL 297 CO 0.10 -1.49 0.00 -0.62 -3.33 0.00 0.00 175.10 169.76 1zgs n GLU 298 N 7.98 0.00 -3.92 1.54 -0.58 -1.26 -4.73 120.64 119.67 1zgs n GLU 298 Ca -0.02 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.51 1zgs n GLU 298 Cb 0.46 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.29 1zgs n GLU 298 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1zgs s GLY 299 N 0.00 1.71 -0.03 0.62 0.00 -1.26 -5.08 107.32 103.28 1zgs s GLY 299 Ca 0.00 -1.62 0.08 0.00 0.00 0.00 0.00 44.72 43.18 1zgs s GLY 299 CO 0.00 -1.57 -0.26 -0.56 0.00 0.00 0.00 173.10 170.71 1zgs s SER 300 N -3.94 3.07 -0.01 1.64 0.01 -1.26 -4.87 113.70 108.34 1zgs s SER 300 Ca 0.39 -0.47 -0.14 0.00 1.31 0.00 0.00 55.95 57.03 1zgs s SER 300 Cb -0.06 -0.44 -0.05 0.00 0.21 0.00 0.00 66.02 65.67 1zgs s SER 300 CO 0.26 0.31 0.38 -0.63 0.41 0.00 0.00 173.24 173.96 1zgs s ILE 301 N -0.53 5.08 -0.20 1.44 1.01 -0.15 -4.90 121.20 122.96 1zgs s ILE 301 Ca 0.08 0.77 -0.06 0.00 0.00 0.00 0.00 60.65 61.43 1zgs s ILE 301 Cb -0.11 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1zgs s ILE 301 CO -0.00 0.58 0.03 -0.55 0.00 0.00 0.00 174.94 175.01 1zgs s SER 302 N -1.07 5.21 -0.05 3.58 0.15 -1.26 -0.04 113.70 120.23 1zgs s SER 302 Ca 0.23 -0.08 0.07 0.00 0.70 0.00 0.00 55.95 56.87 1zgs s SER 302 Cb -0.16 -1.90 -0.01 0.00 -1.71 0.00 0.00 66.02 62.24 1zgs s SER 302 CO 0.12 0.10 -0.25 -0.63 1.20 0.00 0.00 173.24 173.79 1zgs s ILE 303 N 0.77 2.07 0.00 6.45 -1.09 -0.53 -5.02 121.20 123.85 1zgs s ILE 303 Ca 0.02 -1.07 0.00 0.00 -2.23 0.00 0.00 60.65 57.37 1zgs s ILE 303 Cb -0.14 -1.74 0.00 0.00 -1.58 0.00 0.00 42.46 39.01 1zgs s ILE 303 CO 0.02 0.57 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 1zgs n GLY 304 N 2.82 -1.68 3.89 6.18 0.00 -1.26 -1.60 105.19 113.54 1zgs n GLY 304 Ca -0.17 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 1zgs n GLY 304 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zgs s PRO 305 N 0.00 3.48 -0.01 1.61 0.04 -1.26 -4.95 135.00 133.90 1zgs s PRO 305 Ca 0.00 0.46 -0.02 0.00 0.04 0.00 0.00 61.00 61.48 1zgs s PRO 305 Cb 0.00 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1zgs s PRO 305 CO 0.00 -0.47 0.14 -1.58 0.04 0.00 0.00 177.00 175.13 1zgs s TRP 306 N -3.01 3.44 -2.63 0.56 0.51 -0.44 -4.84 118.94 112.54 1zgs s TRP 306 Ca 0.52 0.30 0.00 0.00 -2.12 0.00 0.00 56.10 54.80 1zgs s TRP 306 Cb -0.11 -1.80 0.00 0.00 -0.81 0.00 0.00 33.47 30.76 1zgs s TRP 306 CO 0.50 0.61 0.00 0.41 -0.51 0.00 0.00 176.95 177.96 1zgs n GLY 307 N 1.10 0.74 3.63 0.98 0.00 -1.26 -1.43 105.19 108.94 1zgs n GLY 307 Ca -0.12 -2.03 -0.29 0.00 0.00 0.00 0.00 46.02 43.58 1zgs n GLY 307 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgs s GLY 308 N 0.00 1.55 0.00 -0.02 0.00 0.15 -4.88 107.32 104.12 1zgs s GLY 308 Ca 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 44.72 44.40 1zgs s GLY 308 CO 0.00 0.28 1.11 -1.14 0.00 0.00 0.00 173.10 173.35 1zgs n SER 309 N -4.40 2.45 -2.56 1.64 3.41 -1.26 -4.29 113.62 108.60 1zgs n SER 309 Ca 0.05 -1.92 -0.07 0.00 -0.26 0.00 0.00 58.87 56.67 1zgs n SER 309 Cb 0.57 -0.13 0.04 0.00 -0.26 0.00 0.00 64.21 64.44 1zgs n SER 309 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zgs n GLY 310 N 0.15 -0.45 0.00 5.00 0.00 -1.26 -5.05 105.19 103.59 1zgs n GLY 310 Ca 0.07 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1zgs n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgs n GLY 311 N 2.83 -0.89 3.80 -0.02 0.00 -1.26 -4.57 105.19 105.08 1zgs n GLY 311 Ca 0.04 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 1zgs n GLY 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zgs s ASP 312 N -2.37 7.21 0.37 1.61 1.01 -0.06 -4.59 116.67 119.84 1zgs s ASP 312 Ca 0.00 1.49 -0.27 0.00 0.71 0.00 0.00 52.55 54.48 1zgs s ASP 312 Cb 0.00 -2.44 -0.09 0.00 1.01 0.00 0.00 42.92 41.39 1zgs s ASP 312 CO 0.00 0.16 1.29 -2.84 0.21 0.00 0.00 175.17 173.99 1zgs s PRO 313 N -1.43 4.17 0.05 8.23 0.02 -1.26 -1.91 135.00 142.87 1zgs s PRO 313 Ca 0.37 2.14 -0.04 0.00 0.02 0.00 0.00 61.00 63.49 1zgs s PRO 313 Cb -0.20 -2.90 -0.02 0.00 0.02 0.00 0.00 34.50 31.40 1zgs s PRO 313 CO 0.23 -0.32 0.06 1.67 -0.33 0.00 0.00 177.00 178.32 1zgs s TRP 314 N -1.22 0.29 0.05 6.54 1.48 0.90 -4.78 118.94 122.20 1zgs s TRP 314 Ca 0.53 -0.67 -0.18 0.00 -1.06 0.00 0.00 56.10 54.71 1zgs s TRP 314 Cb -0.38 -0.20 0.04 0.00 -1.16 0.00 0.00 33.47 31.76 1zgs s TRP 314 CO 0.49 -0.38 0.42 -1.54 -4.06 0.00 0.00 176.95 171.88 1zgs s SER 315 N -2.38 -0.29 -0.11 -2.66 1.04 -1.26 -1.21 113.70 106.83 1zgs s SER 315 Ca -0.01 -0.01 -0.04 0.00 0.48 0.00 0.00 55.95 56.36 1zgs s SER 315 Cb 0.01 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.62 1zgs s SER 315 CO -0.07 -0.68 0.23 -0.47 0.98 0.00 0.00 173.24 173.24 1zgs s TYR 316 N -2.55 -0.34 -0.14 5.02 5.04 0.13 -4.45 117.35 120.06 1zgs s TYR 316 Ca -0.05 0.84 0.01 0.00 -2.44 0.00 0.00 57.07 55.44 1zgs s TYR 316 Cb -0.01 -0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.23 1zgs s TYR 316 CO -0.03 -0.31 -0.18 0.99 -1.34 0.00 0.00 175.55 174.68 1zgs s THR 317 N 2.14 2.45 0.34 4.34 2.01 -0.36 0.23 115.64 126.80 1zgs s THR 317 Ca -0.01 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 60.86 1zgs s THR 317 Cb -0.12 -2.01 -0.12 0.00 0.01 0.00 0.00 72.50 70.27 1zgs s THR 317 CO -0.08 0.53 1.43 0.00 -0.69 0.00 0.00 174.62 175.81 1zgs n ALA 318 N 3.95 1.94 -0.03 7.40 0.00 -0.72 -4.75 120.51 128.30 1zgs n ALA 318 Ca -0.19 0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 1zgs n ALA 318 Cb 0.52 -2.36 0.12 0.00 0.00 0.00 0.00 19.45 17.73 1zgs n ALA 318 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1zgs h ASN 319 N 3.17 0.65 0.00 0.00 -1.24 -1.93 -3.46 115.58 112.77 1zgs h ASN 319 Ca -0.48 -0.25 0.00 0.00 0.71 0.00 0.00 56.30 56.28 1zgs h ASN 319 Cb 1.26 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 40.13 1zgs h ASN 319 CO 0.66 0.91 0.00 1.21 -1.29 0.00 0.00 177.43 178.92 1zgs n GLU 320 N -4.08 0.00 -4.87 6.67 2.13 -1.26 -5.04 120.64 114.19 1zgs n GLU 320 Ca -0.01 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.54 1zgs n GLU 320 Cb 0.46 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 32.00 1zgs n GLU 320 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1zgs s GLY 321 N -0.04 0.98 0.08 8.31 0.00 -1.26 -4.95 107.32 110.44 1zgs s GLY 321 Ca 0.00 -0.70 -0.31 0.00 0.00 0.00 0.00 44.72 43.71 1zgs s GLY 321 CO 0.00 -0.29 1.47 -0.42 0.00 0.00 0.00 173.10 173.86 1zgs s ILE 322 N 0.18 3.28 -0.04 0.90 1.01 -1.26 -0.92 121.20 124.35 1zgs s ILE 322 Ca -0.08 0.83 0.03 0.00 0.00 0.00 0.00 60.65 61.44 1zgs s ILE 322 Cb -0.13 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 1zgs s ILE 322 CO 0.03 0.03 0.01 -3.20 0.00 0.00 0.00 174.94 171.82 1zgs n ASN 323 N 4.66 3.98 -3.67 3.58 4.05 -0.24 -4.74 115.26 122.88 1zgs n ASN 323 Ca 0.13 -0.00 -0.10 0.00 0.45 0.00 0.00 54.58 55.06 1zgs n ASN 323 Cb 0.42 0.56 -0.09 0.00 1.23 0.00 0.00 39.78 41.90 1zgs n ASN 323 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 1zgs s GLN 324 N -2.10 0.57 -0.12 1.20 0.74 -1.01 -0.71 119.66 118.24 1zgs s GLN 324 Ca -0.02 0.93 0.02 0.00 0.05 0.00 0.00 55.36 56.34 1zgs s GLN 324 Cb 0.01 0.13 0.02 0.00 1.10 0.00 0.00 33.01 34.27 1zgs s GLN 324 CO 0.16 -0.13 -0.15 0.42 -0.55 0.00 0.00 175.29 175.04 1zgs s ILE 325 N 1.16 1.53 -0.31 -2.34 1.01 -0.17 -0.97 121.20 121.11 1zgs s ILE 325 Ca -0.07 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 1zgs s ILE 325 Cb -0.06 -1.40 -0.00 0.00 0.01 0.00 0.00 42.46 41.01 1zgs s ILE 325 CO -0.11 0.45 0.13 -0.63 0.00 0.00 0.00 174.94 174.78 1zgs s ILE 326 N 1.05 4.43 -0.25 2.92 1.09 0.04 -0.79 121.20 129.69 1zgs s ILE 326 Ca -0.05 -0.50 0.02 0.00 -1.10 0.00 0.00 60.65 59.01 1zgs s ILE 326 Cb -0.15 -3.27 0.05 0.00 -1.06 0.00 0.00 42.46 38.03 1zgs s ILE 326 CO -0.03 0.06 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.14 1zgs s ILE 327 N 1.58 2.33 -0.15 2.92 1.09 -0.36 -0.50 121.20 128.11 1zgs s ILE 327 Ca 0.04 -1.44 -0.27 0.00 -1.10 0.00 0.00 60.65 57.88 1zgs s ILE 327 Cb -0.17 -2.29 -0.01 0.00 -1.06 0.00 0.00 42.46 38.92 1zgs s ILE 327 CO 0.05 0.07 0.89 -0.31 -0.10 0.00 0.00 174.94 175.54 1zgs s TYR 328 N 1.17 3.45 0.05 3.97 1.51 -1.03 -0.77 117.35 125.70 1zgs s TYR 328 Ca -0.05 1.37 0.01 0.00 -1.01 0.00 0.00 57.07 57.39 1zgs s TYR 328 Cb -0.19 -3.07 -0.03 0.00 -0.11 0.00 0.00 41.96 38.56 1zgs s TYR 328 CO -0.06 -0.24 -0.06 0.00 -1.11 0.00 0.00 175.55 174.09 1zgs s ALA 329 N 2.11 0.51 0.00 3.71 0.00 -0.50 -1.17 121.76 126.42 1zgs s ALA 329 Ca 0.42 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1zgs s ALA 329 Cb -0.17 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1zgs s ALA 329 CO 0.14 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1zgs n GLY 330 N 1.16 3.48 0.17 0.00 0.00 -1.26 0.30 105.19 109.04 1zgs n GLY 330 Ca -0.21 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.46 1zgs n GLY 330 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zgs h SER 331 N 0.00 0.00 -2.03 1.61 4.64 -1.92 -3.34 113.55 112.52 1zgs h SER 331 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zgs h SER 331 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1zgs h SER 331 CO 0.00 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 175.54 1zgs n ASN 332 N -2.95 1.74 -4.56 4.97 6.94 -1.26 -1.90 115.26 118.24 1zgs n ASN 332 Ca 0.02 -0.58 -0.37 0.00 -0.02 0.00 0.00 54.58 53.63 1zgs n ASN 332 Cb 0.56 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.87 1zgs n ASN 332 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1zgs s ILE 333 N -0.34 4.96 -0.07 1.53 -1.09 -0.65 -4.54 121.20 121.00 1zgs s ILE 333 Ca 0.00 0.04 -0.16 0.00 -2.23 0.00 0.00 60.65 58.31 1zgs s ILE 333 Cb 0.00 -3.33 -0.30 0.00 -1.58 0.00 0.00 42.46 37.26 1zgs s ILE 333 CO 0.00 0.32 0.69 0.11 -1.23 0.00 0.00 174.94 174.82 1zgs h LYS 334 N 7.99 0.32 -2.88 2.79 6.56 -1.46 -1.41 116.57 128.47 1zgs h LYS 334 Ca -0.37 -0.55 0.04 0.00 -1.06 0.00 0.00 60.65 58.72 1zgs h LYS 334 Cb 1.18 0.20 -0.09 0.00 -0.57 0.00 0.00 32.23 32.95 1zgs h LYS 334 CO 0.59 1.26 0.27 -1.54 -2.06 0.00 0.00 179.45 177.97 1zgs s SER 335 N -7.14 -0.39 -0.09 0.86 1.04 -1.18 -0.26 113.70 106.54 1zgs s SER 335 Ca -0.17 -0.28 -0.12 0.00 0.48 0.00 0.00 55.95 55.86 1zgs s SER 335 Cb 0.04 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.81 1zgs s SER 335 CO 0.82 -1.09 0.31 0.54 0.98 0.00 0.00 173.24 174.80 1zgs s VAL 336 N -3.73 0.01 0.02 5.02 0.11 -0.48 -2.45 120.40 118.91 1zgs s VAL 336 Ca 0.06 -0.12 -0.10 0.00 -2.93 0.00 0.00 61.98 58.90 1zgs s VAL 336 Cb -0.03 -0.48 0.01 0.00 -1.53 0.00 0.00 36.38 34.34 1zgs s VAL 336 CO -0.03 -0.06 0.20 0.00 -3.33 0.00 0.00 175.10 171.87 1zgs s ALA 337 N -0.18 -0.41 0.01 1.54 0.00 0.34 -0.33 121.76 122.73 1zgs s ALA 337 Ca -0.03 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.78 1zgs s ALA 337 Cb -0.03 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 1zgs s ALA 337 CO 0.01 -0.31 -0.06 -0.06 0.00 0.00 0.00 175.76 175.34 1zgs s PHE 338 N -2.10 0.53 0.09 0.00 0.40 -1.26 -0.78 117.98 114.86 1zgs s PHE 338 Ca -0.09 -0.19 0.09 0.00 -0.60 0.00 0.00 56.93 56.14 1zgs s PHE 338 Cb -0.03 -0.33 -0.03 0.00 0.51 0.00 0.00 43.02 43.13 1zgs s PHE 338 CO -0.01 -0.03 -0.22 0.15 0.70 0.00 0.00 175.22 175.81 1zgs s LYS 339 N -0.49 1.26 0.38 0.44 1.02 -0.14 0.67 119.74 122.88 1zgs s LYS 339 Ca -0.01 -1.15 0.05 0.00 0.02 0.00 0.00 55.97 54.88 1zgs s LYS 339 Cb -0.04 -1.54 -0.07 0.00 -0.52 0.00 0.00 37.83 35.66 1zgs s LYS 339 CO -0.00 0.37 0.03 0.16 -0.92 0.00 0.00 175.35 174.99 1zgs s ASP 340 N -1.76 3.28 0.28 2.83 -4.77 -0.42 -1.08 116.67 115.03 1zgs s ASP 340 Ca 0.08 -1.39 0.22 0.00 -3.30 0.00 0.00 52.55 48.16 1zgs s ASP 340 Cb -0.10 -0.23 1.06 0.00 -1.09 0.00 0.00 42.92 42.56 1zgs s ASP 340 CO 0.04 -0.53 1.66 0.35 0.70 0.00 0.00 175.17 177.39 1zgs n THR 341 N -0.87 0.99 -0.45 2.11 -2.24 -0.09 -1.03 114.28 112.69 1zgs n THR 341 Ca -0.04 0.53 0.10 0.00 -2.27 0.00 0.00 64.05 62.36 1zgs n THR 341 Cb 0.67 -1.50 0.30 0.00 -2.10 0.00 0.00 70.33 67.70 1zgs n THR 341 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1zgs n SER 342 N -2.22 4.02 0.00 3.42 3.41 -1.26 -4.65 113.62 116.34 1zgs n SER 342 Ca 0.00 -2.20 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 1zgs n SER 342 Cb 0.11 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1zgs n SER 342 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zgs n GLY 343 N 1.13 0.71 3.59 5.00 0.00 -0.20 -4.80 105.19 110.62 1zgs n GLY 343 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1zgs n GLY 343 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zgs s LEU 344 N 0.00 3.53 -0.26 0.99 2.96 -1.25 -4.83 118.68 119.83 1zgs s LEU 344 Ca 0.00 0.37 -0.07 0.00 -0.22 0.00 0.00 54.13 54.21 1zgs s LEU 344 Cb 0.00 -3.36 -0.02 0.00 0.50 0.00 0.00 46.19 43.32 1zgs s LEU 344 CO 0.00 -1.42 0.06 -1.81 -1.32 0.00 0.00 176.35 171.86 1zgs s ASP 345 N 3.10 5.03 0.72 3.68 1.01 -1.26 -1.31 116.67 127.64 1zgs s ASP 345 Ca 0.49 -0.33 -0.14 0.00 0.71 0.00 0.00 52.55 53.28 1zgs s ASP 345 Cb -0.09 -1.89 0.03 0.00 1.01 0.00 0.00 42.92 41.99 1zgs s ASP 345 CO 0.29 -0.07 1.15 -0.94 0.21 0.00 0.00 175.17 175.81 1zgs s SER 346 N 1.58 4.49 1.15 0.27 1.04 0.21 -4.94 113.70 117.50 1zgs s SER 346 Ca 0.06 2.13 -0.13 0.00 0.48 0.00 0.00 55.95 58.48 1zgs s SER 346 Cb -0.15 -2.56 0.25 0.00 0.10 0.00 0.00 66.02 63.66 1zgs s SER 346 CO 0.03 -2.05 0.87 0.00 0.98 0.00 0.00 173.24 173.06 1zgs n ALA 347 N -2.82 -2.96 -2.64 5.32 0.00 -1.26 -4.56 120.51 111.59 1zgs n ALA 347 Ca 0.11 -1.15 -0.42 0.00 0.00 0.00 0.00 53.44 51.99 1zgs n ALA 347 Cb 0.51 -1.94 -0.04 0.00 0.00 0.00 0.00 19.45 17.98 1zgs n ALA 347 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zgs s THR 348 N -2.40 4.84 -0.47 0.00 2.01 -1.26 -4.61 115.64 113.75 1zgs s THR 348 Ca 0.67 1.52 -0.18 0.00 0.31 0.00 0.00 61.69 64.01 1zgs s THR 348 Cb -0.23 -4.11 0.05 0.00 0.01 0.00 0.00 72.50 68.22 1zgs s THR 348 CO 0.65 -0.08 0.51 -0.36 -0.69 0.00 0.00 174.62 174.65 1zgs s PHE 349 N 2.84 3.13 0.00 4.92 0.40 0.55 -4.89 117.98 124.94 1zgs s PHE 349 Ca 0.34 -0.59 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1zgs s PHE 349 Cb -0.15 -3.26 0.00 0.00 0.51 0.00 0.00 43.02 40.12 1zgs s PHE 349 CO 0.08 -0.87 0.00 0.41 0.70 0.00 0.00 175.22 175.53 1zgs n GLY 350 N 5.16 -1.81 2.28 4.36 0.00 -1.26 -1.38 105.19 112.55 1zgs n GLY 350 Ca -0.08 -2.11 -0.05 0.00 0.00 0.00 0.00 46.02 43.77 1zgs n GLY 350 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgs n GLY 351 N -0.03 0.77 0.29 -0.02 0.00 0.65 -4.78 105.19 102.06 1zgs n GLY 351 Ca 0.00 -0.47 0.19 0.00 0.00 0.00 0.00 46.02 45.75 1zgs n GLY 351 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zgs h VAL 352 N 0.00 0.00 -3.53 1.61 2.07 -1.60 -3.41 116.25 111.39 1zgs h VAL 352 Ca -0.11 -0.15 -0.71 0.00 0.82 0.00 0.00 66.70 66.56 1zgs h VAL 352 Cb 0.47 1.06 -0.20 0.00 -1.52 0.00 0.00 31.29 31.10 1zgs h VAL 352 CO 0.16 0.00 -0.35 0.21 0.02 0.00 0.00 177.57 177.61 1zgs s ASN 353 N -5.07 6.14 0.63 0.57 3.84 -1.26 -4.96 114.94 114.82 1zgs s ASN 353 Ca -0.02 -0.77 0.38 0.00 0.21 0.00 0.00 52.86 52.66 1zgs s ASN 353 Cb 0.11 -2.18 2.13 0.00 -0.55 0.00 0.00 41.25 40.75 1zgs s ASN 353 CO 0.41 -0.48 2.31 1.55 -2.79 0.00 0.00 177.10 178.10 1zgs h PRO 354 N 8.65 0.00 -0.01 0.43 0.13 -1.99 -1.18 132.00 138.03 1zgs h PRO 354 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1zgs h PRO 354 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1zgs h PRO 354 CO 0.75 0.01 -0.30 1.63 -0.23 0.00 0.00 178.00 179.85 1zgs n LYS 355 N -3.42 0.66 -3.40 0.86 5.02 -1.26 -4.48 118.16 112.14 1zgs n LYS 355 Ca -0.03 -0.38 -0.25 0.00 -2.02 0.00 0.00 58.31 55.63 1zgs n LYS 355 Cb 0.09 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.50 1zgs n LYS 355 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zgs s ASP 356 N -2.60 2.11 -0.00 4.39 2.15 -0.44 -4.98 116.67 117.28 1zgs s ASP 356 Ca 0.22 -2.20 0.06 0.00 0.43 0.00 0.00 52.55 51.06 1zgs s ASP 356 Cb 0.19 -0.11 -0.08 0.00 -0.30 0.00 0.00 42.92 42.63 1zgs s ASP 356 CO 0.55 -0.26 0.23 0.35 -0.17 0.00 0.00 175.17 175.87 1zgs n THR 357 N 3.83 0.00 -4.58 1.71 -2.24 -1.25 -4.56 114.28 107.19 1zgs n THR 357 Ca 0.15 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1zgs n THR 357 Cb 0.42 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1zgs n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zgs n GLY 358 N 1.42 -1.32 3.55 3.38 0.00 -1.26 -4.51 105.19 106.45 1zgs n GLY 358 Ca 0.01 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 1zgs n GLY 358 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zgs s GLU 359 N 0.00 2.64 0.20 1.61 0.41 0.15 -4.76 118.70 118.94 1zgs s GLU 359 Ca 0.00 -0.62 -0.30 0.00 -0.41 0.00 0.00 54.97 53.64 1zgs s GLU 359 Cb 0.00 -2.51 -0.09 0.00 -1.78 0.00 0.00 34.13 29.75 1zgs s GLU 359 CO 0.00 0.64 1.31 0.21 -0.49 0.00 0.00 175.26 176.94 1zgs s LYS 360 N -0.89 4.38 0.10 1.61 2.20 -1.26 -1.41 119.74 124.47 1zgs s LYS 360 Ca 0.13 2.06 0.06 0.00 -0.36 0.00 0.00 55.97 57.86 1zgs s LYS 360 Cb -0.11 -3.19 -0.03 0.00 -1.51 0.00 0.00 37.83 32.99 1zgs s LYS 360 CO 0.02 -0.26 -0.15 -0.80 -0.36 0.00 0.00 175.35 173.80 1zgs s ASN 361 N 0.34 1.94 -0.06 1.43 0.01 0.05 -4.95 114.94 113.70 1zgs s ASN 361 Ca 0.57 -0.73 0.02 0.00 -0.71 0.00 0.00 52.86 52.00 1zgs s ASN 361 Cb -0.37 -0.07 0.02 0.00 0.41 0.00 0.00 41.25 41.24 1zgs s ASN 361 CO 0.38 -0.10 -0.09 -0.89 -1.51 0.00 0.00 177.10 174.89 1zgs s THR 362 N -1.75 0.90 -0.21 1.60 2.01 -1.26 -1.22 115.64 115.71 1zgs s THR 362 Ca 0.05 -0.33 -0.03 0.00 0.31 0.00 0.00 61.69 61.69 1zgs s THR 362 Cb -0.07 -0.86 -0.01 0.00 0.01 0.00 0.00 72.50 71.57 1zgs s THR 362 CO 0.03 0.31 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.51 1zgs s VAL 363 N 0.83 3.23 -0.20 3.82 1.01 0.03 -4.99 120.40 124.13 1zgs s VAL 363 Ca -0.12 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 1zgs s VAL 363 Cb -0.15 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1zgs s VAL 363 CO 0.02 0.44 -0.03 -0.44 0.00 0.00 0.00 175.10 175.09 1zgs s SER 364 N 1.34 4.49 -0.21 3.32 0.01 -1.26 -1.00 113.70 120.38 1zgs s SER 364 Ca 0.04 -0.30 -0.04 0.00 1.31 0.00 0.00 55.95 56.96 1zgs s SER 364 Cb -0.14 -1.76 -0.01 0.00 0.21 0.00 0.00 66.02 64.32 1zgs s SER 364 CO -0.03 0.04 -0.05 -0.63 0.41 0.00 0.00 173.24 172.97 1zgs s ILE 365 N 1.14 3.37 -1.13 1.44 1.09 0.12 -5.01 121.20 122.22 1zgs s ILE 365 Ca 0.02 -0.50 -0.21 0.00 -1.10 0.00 0.00 60.65 58.86 1zgs s ILE 365 Cb -0.15 -2.52 0.02 0.00 -1.06 0.00 0.00 42.46 38.75 1zgs s ILE 365 CO -0.00 0.43 1.71 0.21 -0.10 0.00 0.00 174.94 177.19 1zgs s ASN 366 N 1.35 6.15 0.03 3.58 2.47 -1.26 -4.71 114.94 122.55 1zgs s ASN 366 Ca 0.04 -1.71 -0.18 0.00 0.42 0.00 0.00 52.86 51.44 1zgs s ASN 366 Cb -0.14 -2.58 -0.06 0.00 -1.45 0.00 0.00 41.25 37.02 1zgs s ASN 366 CO -0.03 -1.86 0.51 0.86 -3.72 0.00 0.00 177.10 172.87 1zgs s TRP 367 N 6.56 3.76 -2.81 0.43 -0.00 -1.22 -0.44 118.94 125.22 1zgs s TRP 367 Ca 0.56 1.15 0.25 0.00 -0.00 0.00 0.00 56.10 58.07 1zgs s TRP 367 Cb 0.00 -2.44 0.48 0.00 -0.00 0.00 0.00 33.47 31.52 1zgs s TRP 367 CO 0.02 0.57 1.42 -0.35 -0.00 0.00 0.00 176.95 178.61 1zgs n PRO 368 N 1.94 2.11 -0.15 5.86 -0.04 -1.26 -4.89 135.00 138.57 1zgs n PRO 368 Ca -0.11 -1.62 -0.03 0.00 -0.04 0.00 0.00 63.50 61.70 1zgs n PRO 368 Cb 0.51 -1.47 0.19 0.00 -0.04 0.00 0.00 33.50 32.69 1zgs n PRO 368 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zgs h SER 369 N 3.91 0.80 -3.50 3.54 4.64 -1.92 -3.39 113.55 117.64 1zgs h SER 369 Ca 0.00 -0.13 -0.67 0.00 -0.47 0.00 0.00 61.79 60.52 1zgs h SER 369 Cb 0.83 -0.21 -0.19 0.00 -0.31 0.00 0.00 62.40 62.52 1zgs h SER 369 CO 0.00 0.76 -0.68 -0.70 -0.87 0.00 0.00 176.83 175.35 1zgs s GLU 370 N -5.29 3.05 -0.06 4.77 2.12 0.42 -4.96 118.70 118.75 1zgs s GLU 370 Ca -0.10 -0.52 -0.11 0.00 0.36 0.00 0.00 54.97 54.60 1zgs s GLU 370 Cb 0.16 -2.71 0.02 0.00 0.26 0.00 0.00 34.13 31.86 1zgs s GLU 370 CO 0.80 0.55 0.28 1.52 -0.54 0.00 0.00 175.26 177.87 1zgs s TYR 371 N -0.48 -0.23 0.47 5.30 -0.85 -1.26 -3.40 117.35 116.90 1zgs s TYR 371 Ca 0.07 0.50 -0.23 0.00 -0.52 0.00 0.00 57.07 56.90 1zgs s TYR 371 Cb -0.12 0.09 -0.09 0.00 0.38 0.00 0.00 41.96 42.22 1zgs s TYR 371 CO 0.02 -0.25 1.05 1.28 -1.52 0.00 0.00 175.55 176.13 1zgs n LEU 372 N 2.21 3.19 0.00 -3.49 4.77 -1.26 -2.07 117.00 120.35 1zgs n LEU 372 Ca -0.17 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 56.80 1zgs n LEU 372 Cb 0.57 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1zgs n LEU 372 CO 0.19 -1.42 -0.22 0.41 -1.33 0.00 0.00 177.39 175.02 1zgs n THR 373 N -0.78 0.00 0.00 -5.08 -1.04 0.30 -1.97 114.28 105.71 1zgs n THR 373 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1zgs n THR 373 Cb 0.42 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1zgs n THR 373 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1zgs n SER 374 N -1.01 0.00 -4.29 8.00 3.41 -0.99 -4.69 113.62 114.04 1zgs n SER 374 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 1zgs n SER 374 Cb 0.15 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.00 1zgs n SER 374 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1zgs s ILE 375 N -2.00 1.57 0.13 -1.33 -4.36 -1.26 0.86 121.20 114.81 1zgs s ILE 375 Ca 0.00 -1.88 -0.09 0.00 -0.26 0.00 0.00 60.65 58.42 1zgs s ILE 375 Cb 0.00 -1.74 -0.01 0.00 1.25 0.00 0.00 42.46 41.96 1zgs s ILE 375 CO 0.00 -0.42 0.24 -0.94 0.24 0.00 0.00 174.94 174.06 1zgs s SER 376 N -2.69 0.08 0.00 4.36 1.04 -1.04 -4.11 113.70 111.33 1zgs s SER 376 Ca 0.14 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1zgs s SER 376 Cb -0.04 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1zgs s SER 376 CO 0.05 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.06 1zgs n GLY 377 N -0.14 -0.80 3.18 7.32 0.00 -0.22 -0.06 105.19 114.47 1zgs n GLY 377 Ca -0.11 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 1zgs n GLY 377 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zgs s THR 378 N -4.00 0.13 0.11 2.61 -4.23 -0.48 -0.73 115.64 109.05 1zgs s THR 378 Ca 0.00 -1.05 -0.02 0.00 -1.18 0.00 0.00 61.69 59.44 1zgs s THR 378 Cb 0.00 -1.09 -0.03 0.00 1.34 0.00 0.00 72.50 72.72 1zgs s THR 378 CO 0.00 -0.58 0.07 -0.72 -0.54 0.00 0.00 174.62 172.85 1zgs s TYR 379 N -3.10 0.68 -4.38 3.99 -0.85 0.16 -0.59 117.35 113.26 1zgs s TYR 379 Ca -0.01 -1.11 0.00 0.00 -0.52 0.00 0.00 57.07 55.44 1zgs s TYR 379 Cb 0.01 -0.39 0.00 0.00 0.38 0.00 0.00 41.96 41.97 1zgs s TYR 379 CO -0.07 -0.51 0.00 0.41 -1.52 0.00 0.00 175.55 173.87 1zgs n GLY 380 N -0.05 -0.62 3.78 5.49 0.00 -0.79 -3.53 105.19 109.47 1zgs n GLY 380 Ca -0.08 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 1zgs n GLY 380 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zgs s GLN 381 N -1.75 4.51 -0.07 1.61 -0.21 -1.26 -1.85 119.66 120.64 1zgs s GLN 381 Ca 0.00 1.40 -0.05 0.00 0.02 0.00 0.00 55.36 56.74 1zgs s GLN 381 Cb 0.00 -2.78 0.03 0.00 1.00 0.00 0.00 33.01 31.26 1zgs s GLN 381 CO 0.00 0.19 0.17 -0.47 -2.12 0.00 0.00 175.29 173.06 1zgs s TYR 382 N -1.59 -0.19 -0.13 0.91 6.14 0.42 -4.92 117.35 118.00 1zgs s TYR 382 Ca 0.51 0.49 0.03 0.00 0.64 0.00 0.00 57.07 58.74 1zgs s TYR 382 Cb -0.20 0.01 0.01 0.00 0.42 0.00 0.00 41.96 42.19 1zgs s TYR 382 CO 0.26 -0.13 -0.22 0.21 0.64 0.00 0.00 175.55 176.30 1zgs s LYS 383 N 0.62 2.98 0.00 4.97 2.20 -1.26 0.01 119.74 129.26 1zgs s LYS 383 Ca -0.04 -0.84 0.00 0.00 -0.36 0.00 0.00 55.97 54.72 1zgs s LYS 383 Cb -0.06 -2.36 0.00 0.00 -1.51 0.00 0.00 37.83 33.90 1zgs s LYS 383 CO -0.03 0.04 0.00 0.34 -0.36 0.00 0.00 175.35 175.34 1zgs n PHE 384 N 3.92 0.00 -0.08 4.03 7.35 -1.26 -4.98 117.46 126.44 1zgs n PHE 384 Ca -0.20 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.36 1zgs n PHE 384 Cb 0.52 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.31 1zgs n PHE 384 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1zgs n LYS 385 N -0.86 0.47 -2.25 -4.13 4.81 -1.26 -4.99 118.16 109.95 1zgs n LYS 385 Ca 0.00 0.19 -0.26 0.00 -0.87 0.00 0.00 58.31 57.38 1zgs n LYS 385 Cb 0.00 -1.31 0.09 0.00 0.02 0.00 0.00 35.03 33.83 1zgs n LYS 385 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1zgs s ASP 386 N -6.28 4.53 -0.09 3.14 1.11 -1.26 -5.12 116.67 112.70 1zgs s ASP 386 Ca -0.27 0.27 -0.09 0.00 0.18 0.00 0.00 52.55 52.63 1zgs s ASP 386 Cb 0.06 -0.80 -0.04 0.00 1.07 0.00 0.00 42.92 43.20 1zgs s ASP 386 CO 0.38 -1.77 0.21 0.54 1.18 0.00 0.00 175.17 175.71 1zgs s VAL 387 N -3.29 5.39 0.09 -1.27 0.11 -1.26 -4.34 120.40 115.83 1zgs s VAL 387 Ca 0.63 0.37 0.02 0.00 -2.93 0.00 0.00 61.98 60.06 1zgs s VAL 387 Cb -0.09 -3.48 -0.04 0.00 -1.53 0.00 0.00 36.38 31.24 1zgs s VAL 387 CO 0.45 0.61 -0.06 -0.36 -3.33 0.00 0.00 175.10 172.41 1zgs s PHE 388 N -1.02 0.84 -0.30 1.54 0.40 0.10 -4.98 117.98 114.56 1zgs s PHE 388 Ca 0.17 -0.88 -0.02 0.00 -0.60 0.00 0.00 56.93 55.60 1zgs s PHE 388 Cb -0.13 -0.49 0.04 0.00 0.51 0.00 0.00 43.02 42.95 1zgs s PHE 388 CO 0.06 -0.16 0.01 0.99 0.70 0.00 0.00 175.22 176.82 1zgs s THR 389 N -3.38 3.09 0.25 0.64 2.01 -1.26 -0.44 115.64 116.56 1zgs s THR 389 Ca 0.09 -1.30 0.02 0.00 0.31 0.00 0.00 61.69 60.81 1zgs s THR 389 Cb 0.04 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 1zgs s THR 389 CO -0.05 -0.08 0.18 0.42 -0.69 0.00 0.00 174.62 174.41 1zgs s THR 390 N 1.28 0.03 0.21 -0.82 -4.23 -0.77 -3.91 115.64 107.44 1zgs s THR 390 Ca -0.04 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.16 1zgs s THR 390 Cb -0.19 -2.50 -0.11 0.00 1.34 0.00 0.00 72.50 71.04 1zgs s THR 390 CO -0.01 0.00 1.57 -0.63 -0.54 0.00 0.00 174.62 175.01 1zgs s ILE 391 N -3.87 2.44 -0.09 2.99 -1.09 -0.39 -1.88 121.20 119.31 1zgs s ILE 391 Ca 0.39 0.33 0.03 0.00 -2.23 0.00 0.00 60.65 59.18 1zgs s ILE 391 Cb 0.05 -3.21 -0.08 0.00 -1.58 0.00 0.00 42.46 37.64 1zgs s ILE 391 CO 0.18 0.04 -0.05 0.35 -1.23 0.00 0.00 174.94 174.23 1zgs n THR 392 N 3.35 0.56 -4.18 2.92 -2.24 0.24 -1.63 114.28 113.30 1zgs n THR 392 Ca 0.12 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 1zgs n THR 392 Cb 0.38 -0.83 -0.11 0.00 -2.10 0.00 0.00 70.33 67.67 1zgs n THR 392 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zgs s SER 393 N -4.60 1.39 -0.26 3.42 1.04 -0.99 -1.20 113.70 112.50 1zgs s SER 393 Ca -0.10 -0.87 -0.14 0.00 0.48 0.00 0.00 55.95 55.32 1zgs s SER 393 Cb 0.03 0.03 0.08 0.00 0.10 0.00 0.00 66.02 66.25 1zgs s SER 393 CO 0.26 -0.31 0.63 -0.22 0.98 0.00 0.00 173.24 174.58 1zgs s LEU 394 N -2.63 -0.77 0.27 2.42 2.96 -0.52 -1.38 118.68 119.03 1zgs s LEU 394 Ca 0.07 1.38 0.12 0.00 -0.22 0.00 0.00 54.13 55.49 1zgs s LEU 394 Cb -0.01 2.16 -0.05 0.00 0.50 0.00 0.00 46.19 48.79 1zgs s LEU 394 CO -0.01 -0.23 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.15 1zgs s SER 395 N 1.61 3.56 -0.07 3.68 0.01 0.92 -1.19 113.70 122.22 1zgs s SER 395 Ca -0.10 -1.01 0.04 0.00 1.31 0.00 0.00 55.95 56.19 1zgs s SER 395 Cb -0.06 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.88 1zgs s SER 395 CO -0.18 0.05 -0.20 -0.36 0.41 0.00 0.00 173.24 172.96 1zgs s PHE 396 N -2.42 2.09 -0.06 2.43 0.40 0.03 -2.51 117.98 117.94 1zgs s PHE 396 Ca 0.29 -0.75 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 1zgs s PHE 396 Cb -0.05 -1.42 -0.03 0.00 0.51 0.00 0.00 43.02 42.03 1zgs s PHE 396 CO 0.14 -0.30 -0.01 0.99 0.70 0.00 0.00 175.22 176.75 1zgs s THR 397 N 0.28 4.19 0.50 0.64 2.01 0.25 -0.85 115.64 122.66 1zgs s THR 397 Ca -0.12 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.52 1zgs s THR 397 Cb -0.15 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 1zgs s THR 397 CO 0.05 0.54 0.02 0.42 -0.69 0.00 0.00 174.62 174.97 1zgs s THR 398 N -0.93 1.25 -0.78 -0.82 -4.23 0.69 0.11 115.64 110.93 1zgs s THR 398 Ca 0.15 -1.97 0.13 0.00 -1.18 0.00 0.00 61.69 58.82 1zgs s THR 398 Cb -0.11 -2.22 0.13 0.00 1.34 0.00 0.00 72.50 71.63 1zgs s THR 398 CO 0.04 0.00 1.42 -0.46 -0.54 0.00 0.00 174.62 175.08 1zgs n ASN 399 N -1.27 0.21 -0.04 3.99 6.94 -0.88 -3.28 115.26 120.94 1zgs n ASN 399 Ca -0.17 0.57 -0.04 0.00 -0.02 0.00 0.00 54.58 54.92 1zgs n ASN 399 Cb 0.67 -0.61 -0.05 0.00 -2.36 0.00 0.00 39.78 37.43 1zgs n ASN 399 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1zgs n LEU 400 N -1.76 0.45 0.00 -4.53 4.77 -1.26 -5.04 117.00 109.63 1zgs n LEU 400 Ca 0.02 -0.01 -0.06 0.00 -0.03 0.00 0.00 56.01 55.93 1zgs n LEU 400 Cb 0.12 0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1zgs n LEU 400 CO 0.11 0.25 0.59 0.00 -1.33 0.00 0.00 177.39 177.00 1zgs n ALA 401 N -2.34 -1.95 -2.49 -1.18 0.00 -1.21 -5.17 120.51 106.17 1zgs n ALA 401 Ca -0.12 -1.05 -0.25 0.00 0.00 0.00 0.00 53.44 52.01 1zgs n ALA 401 Cb 0.72 0.75 -0.15 0.00 0.00 0.00 0.00 19.45 20.77 1zgs n ALA 401 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zgs s THR 402 N -2.15 1.44 -0.04 0.00 2.01 -1.26 -0.22 115.64 115.41 1zgs s THR 402 Ca 0.17 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.37 1zgs s THR 402 Cb -0.04 -1.21 -0.00 0.00 0.01 0.00 0.00 72.50 71.26 1zgs s THR 402 CO 0.08 0.35 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.89 1zgs s TYR 403 N -0.50 1.66 0.00 4.92 1.51 -0.03 -4.97 117.35 119.94 1zgs s TYR 403 Ca 0.07 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1zgs s TYR 403 Cb -0.07 -1.11 0.00 0.00 -0.11 0.00 0.00 41.96 40.66 1zgs s TYR 403 CO -0.00 -0.15 0.00 0.41 -1.11 0.00 0.00 175.55 174.70 1zgs n GLY 404 N 3.11 -1.78 3.77 0.71 0.00 -1.26 -0.79 105.19 108.94 1zgs n GLY 404 Ca -0.18 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.54 1zgs n GLY 404 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zgs s PRO 405 N 0.00 2.86 0.08 1.61 0.04 -1.26 -4.98 135.00 133.35 1zgs s PRO 405 Ca 0.00 1.44 0.08 0.00 0.04 0.00 0.00 61.00 62.56 1zgs s PRO 405 Cb 0.00 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1zgs s PRO 405 CO 0.00 -1.21 -0.19 -0.06 0.04 0.00 0.00 177.00 175.58 1zgs s PHE 406 N -2.24 2.53 0.00 0.56 0.40 -0.33 -4.93 117.98 113.97 1zgs s PHE 406 Ca 0.68 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.74 1zgs s PHE 406 Cb -0.21 -1.40 0.00 0.00 0.51 0.00 0.00 43.02 41.92 1zgs s PHE 406 CO 0.39 0.31 0.00 0.41 0.70 0.00 0.00 175.22 177.04 1zgs n GLY 407 N 1.18 -0.82 3.15 4.36 0.00 -1.26 -1.44 105.19 110.35 1zgs n GLY 407 Ca -0.16 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 1zgs n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zgs s LYS 408 N 0.00 2.63 0.39 1.61 1.02 -0.34 -4.84 119.74 120.21 1zgs s LYS 408 Ca 0.00 -0.73 -0.24 0.00 0.02 0.00 0.00 55.97 55.02 1zgs s LYS 408 Cb 0.00 -2.04 -0.12 0.00 -0.52 0.00 0.00 37.83 35.15 1zgs s LYS 408 CO 0.00 0.11 0.83 0.00 -0.92 0.00 0.00 175.35 175.36 1zgs n ALA 409 N 3.69 -0.61 -4.07 5.17 0.00 -1.26 -3.51 120.51 119.92 1zgs n ALA 409 Ca -0.20 0.24 -0.20 0.00 0.00 0.00 0.00 53.44 53.28 1zgs n ALA 409 Cb 0.52 -1.94 -0.06 0.00 0.00 0.00 0.00 19.45 17.97 1zgs n ALA 409 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zgs n SER 410 N 0.95 -0.26 -0.02 0.00 3.41 -1.26 -4.96 113.62 111.48 1zgs n SER 410 Ca 0.11 -2.79 -0.12 0.00 -0.26 0.00 0.00 58.87 55.80 1zgs n SER 410 Cb 0.37 1.27 -0.08 0.00 -0.26 0.00 0.00 64.21 65.52 1zgs n SER 410 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zgs h ALA 411 N 1.82 0.07 -1.84 7.33 0.00 -1.96 -3.40 119.26 121.28 1zgs h ALA 411 Ca -0.20 -0.19 -0.57 0.00 0.00 0.00 0.00 54.91 53.95 1zgs h ALA 411 Cb 0.98 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1zgs h ALA 411 CO 0.30 -0.24 0.91 0.99 0.00 0.00 0.00 179.25 181.21 1zgs s THR 412 N -4.84 4.30 0.27 0.00 2.01 -1.23 -5.00 115.64 111.14 1zgs s THR 412 Ca -0.15 1.41 0.07 0.00 0.31 0.00 0.00 61.69 63.33 1zgs s THR 412 Cb 0.04 -4.47 -0.03 0.00 0.01 0.00 0.00 72.50 68.05 1zgs s THR 412 CO 0.69 -0.75 0.25 -0.94 -0.69 0.00 0.00 174.62 173.19 1zgs s SER 413 N 2.26 5.64 0.03 3.53 1.04 -1.26 -0.67 113.70 124.27 1zgs s SER 413 Ca 0.48 -0.24 -0.03 0.00 0.48 0.00 0.00 55.95 56.65 1zgs s SER 413 Cb -0.10 -1.40 -0.02 0.00 0.10 0.00 0.00 66.02 64.60 1zgs s SER 413 CO 0.25 -0.12 0.03 0.72 0.98 0.00 0.00 173.24 175.10 1zgs s PHE 414 N -2.14 0.24 0.28 5.02 -0.12 0.09 -4.94 117.98 116.42 1zgs s PHE 414 Ca 0.35 -0.52 -0.08 0.00 -0.05 0.00 0.00 56.93 56.63 1zgs s PHE 414 Cb -0.08 -0.18 0.03 0.00 -0.63 0.00 0.00 43.02 42.17 1zgs s PHE 414 CO 0.26 -0.28 0.51 -1.13 -0.05 0.00 0.00 175.22 174.54 1zgs n SER 415 N 1.16 -1.48 -3.61 1.98 3.41 -1.26 -1.06 113.62 112.76 1zgs n SER 415 Ca -0.21 -2.23 -0.26 0.00 -0.26 0.00 0.00 58.87 55.91 1zgs n SER 415 Cb 0.57 2.53 -0.17 0.00 -0.26 0.00 0.00 64.21 66.87 1zgs n SER 415 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zgs s ILE 416 N -2.45 -0.08 -0.72 -1.33 1.01 -1.26 -5.04 121.20 111.32 1zgs s ILE 416 Ca 0.14 -0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.35 1zgs s ILE 416 Cb -0.03 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.87 1zgs s ILE 416 CO 0.11 -0.29 1.55 -2.16 0.00 0.00 0.00 174.94 174.14 1zgs s PRO 417 N 2.14 2.98 0.05 2.79 0.04 -1.26 -4.93 135.00 136.81 1zgs s PRO 417 Ca 0.02 0.00 0.02 0.00 0.04 0.00 0.00 61.00 61.09 1zgs s PRO 417 Cb -0.16 -4.40 -0.03 0.00 0.04 0.00 0.00 34.50 29.95 1zgs s PRO 417 CO -0.10 -2.44 -0.08 -1.50 0.04 0.00 0.00 177.00 172.92 1zgs s ILE 418 N 7.16 0.59 0.06 0.56 2.07 -1.26 -5.16 121.20 125.22 1zgs s ILE 418 Ca 0.50 -1.25 -0.18 0.00 -1.41 0.00 0.00 60.65 58.30 1zgs s ILE 418 Cb -0.09 -0.83 0.04 0.00 0.13 0.00 0.00 42.46 41.71 1zgs s ILE 418 CO 0.14 -0.47 0.42 -1.00 -1.91 0.00 0.00 174.94 172.12 1zgs s HIS 419 N -1.81 -0.27 -1.05 3.50 3.76 -1.26 -4.93 115.29 113.22 1zgs s HIS 419 Ca -0.06 0.19 -0.02 0.00 -0.15 0.00 0.00 55.06 55.02 1zgs s HIS 419 Cb -0.07 0.24 0.00 0.00 1.11 0.00 0.00 32.58 33.86 1zgs s HIS 419 CO -0.01 -0.61 0.30 -1.71 -0.85 0.00 0.00 174.74 171.86 1zgs n ASN 420 N 0.35 -4.45 -4.24 1.40 5.15 -1.26 -4.96 115.26 107.25 1zgs n ASN 420 Ca -0.18 -0.14 -0.15 0.00 -0.60 0.00 0.00 54.58 53.50 1zgs n ASN 420 Cb 0.61 -3.40 -0.10 0.00 -0.53 0.00 0.00 39.78 36.35 1zgs n ASN 420 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1zgs s ASN 421 N -2.70 0.91 0.01 1.20 4.22 -1.26 0.17 114.94 117.49 1zgs s ASN 421 Ca 0.15 -1.41 0.00 0.00 -2.14 0.00 0.00 52.86 49.46 1zgs s ASN 421 Cb -0.06 0.26 -0.01 0.00 1.28 0.00 0.00 41.25 42.71 1zgs s ASN 421 CO 0.18 -0.78 -0.02 0.00 -2.04 0.00 0.00 177.10 174.44 1zgs s MET 422 N -4.05 0.19 -0.36 3.55 0.23 0.33 -4.61 119.30 114.58 1zgs s MET 422 Ca 0.38 -0.26 -0.28 0.00 -1.03 0.00 0.00 55.69 54.50 1zgs s MET 422 Cb 0.07 -0.04 0.02 0.00 -1.53 0.00 0.00 34.83 33.35 1zgs s MET 422 CO 0.14 0.00 1.02 0.08 -2.03 0.00 0.00 175.02 174.23 1zgs s VAL 423 N -0.56 4.51 -1.80 5.16 1.01 -0.83 -1.23 120.40 126.65 1zgs s VAL 423 Ca -0.05 1.45 0.22 0.00 0.00 0.00 0.00 61.98 63.60 1zgs s VAL 423 Cb -0.04 -4.40 -0.06 0.00 0.00 0.00 0.00 36.38 31.88 1zgs s VAL 423 CO -0.00 -0.56 1.04 1.33 0.00 0.00 0.00 175.10 176.90 1zgs n VAL 424 N 6.03 0.00 -3.78 2.92 0.24 0.18 -4.70 118.33 119.23 1zgs n VAL 424 Ca 0.10 -0.21 0.01 0.00 -2.04 0.00 0.00 64.34 62.20 1zgs n VAL 424 Cb 0.48 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 34.05 1zgs n VAL 424 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zgs s GLY 425 N -2.56 -0.25 0.15 7.63 0.00 -1.19 -1.76 107.32 109.34 1zgs s GLY 425 Ca 0.16 0.33 0.04 0.00 0.00 0.00 0.00 44.72 45.25 1zgs s GLY 425 CO 0.63 2.16 -0.09 -1.36 0.00 0.00 0.00 173.10 174.44 1zgs s PHE 426 N -2.32 1.25 0.10 1.90 0.40 0.14 -0.76 117.98 118.69 1zgs s PHE 426 Ca 0.20 -0.79 -0.20 0.00 -0.60 0.00 0.00 56.93 55.53 1zgs s PHE 426 Cb 0.02 -0.65 0.05 0.00 0.51 0.00 0.00 43.02 42.95 1zgs s PHE 426 CO -0.01 0.05 0.50 -3.38 0.70 0.00 0.00 175.22 173.07 1zgs s HIS 427 N -3.37 -0.38 -1.25 0.36 -3.43 -0.94 0.19 115.29 106.48 1zgs s HIS 427 Ca 0.17 0.24 0.00 0.00 -0.80 0.00 0.00 55.06 54.68 1zgs s HIS 427 Cb 0.03 0.36 0.00 0.00 -1.43 0.00 0.00 32.58 31.54 1zgs s HIS 427 CO 0.01 -0.71 0.00 0.41 -2.00 0.00 0.00 174.74 172.45 1zgs n GLY 428 N 0.03 -0.75 2.91 -1.38 0.00 -0.35 0.15 105.19 105.79 1zgs n GLY 428 Ca -0.17 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1zgs n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zgs s ARG 429 N -0.68 0.18 0.07 1.61 0.52 -0.60 -0.07 118.95 119.99 1zgs s ARG 429 Ca 0.00 -0.10 -0.13 0.00 -0.52 0.00 0.00 55.73 54.98 1zgs s ARG 429 Cb 0.00 -0.16 0.02 0.00 0.52 0.00 0.00 34.95 35.33 1zgs s ARG 429 CO 0.00 0.04 0.29 0.00 0.02 0.00 0.00 175.30 175.65 1zgs s ALA 430 N -0.11 -0.60 0.00 2.13 0.00 -0.80 -2.07 121.76 120.31 1zgs s ALA 430 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1zgs s ALA 430 Cb -0.01 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.53 1zgs s ALA 430 CO -0.00 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1zgs n GLY 431 N 0.28 2.50 0.30 0.00 0.00 -1.26 -0.88 105.19 106.13 1zgs n GLY 431 Ca -0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 1zgs n GLY 431 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zgs h ASP 432 N 0.00 0.76 -4.24 1.61 5.19 -1.92 -3.26 116.42 114.56 1zgs h ASP 432 Ca 0.00 -0.13 -0.41 0.00 -0.62 0.00 0.00 57.03 55.87 1zgs h ASP 432 Cb 0.00 -0.20 -0.09 0.00 0.18 0.00 0.00 39.33 39.22 1zgs h ASP 432 CO 0.00 0.74 -0.34 -1.22 -3.12 0.00 0.00 179.24 175.30 1zgs n TYR 433 N -4.28 0.11 -2.85 4.55 4.02 -1.25 -0.61 117.16 116.85 1zgs n TYR 433 Ca 0.04 -1.91 -0.43 0.00 -0.01 0.00 0.00 57.90 55.59 1zgs n TYR 433 Cb 0.22 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.51 1zgs n TYR 433 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zgs s LEU 434 N 0.00 4.74 0.19 7.72 2.96 -0.53 -4.40 118.68 129.36 1zgs s LEU 434 Ca 0.15 -2.35 -0.12 0.00 -0.22 0.00 0.00 54.13 51.59 1zgs s LEU 434 Cb 0.01 -2.44 0.22 0.00 0.50 0.00 0.00 46.19 44.48 1zgs s LEU 434 CO 0.10 -1.02 1.70 0.44 -1.32 0.00 0.00 176.35 176.25 1zgs h ASP 435 N 8.23 -0.10 -5.01 3.68 3.32 -1.73 -1.03 116.42 123.78 1zgs h ASP 435 Ca 0.25 0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.32 1zgs h ASP 435 Cb 0.95 0.17 -0.18 0.00 0.22 0.00 0.00 39.33 40.49 1zgs h ASP 435 CO 1.23 -0.02 -0.09 0.00 -1.72 0.00 0.00 179.24 178.64 1zgs s ALA 436 N -6.14 -1.12 -0.11 3.45 0.00 -0.88 0.34 121.76 117.30 1zgs s ALA 436 Ca -0.13 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 52.26 1zgs s ALA 436 Cb 0.16 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.50 1zgs s ALA 436 CO 0.73 -0.37 0.34 -1.50 0.00 0.00 0.00 175.76 174.95 1zgs s ILE 437 N -1.79 0.01 0.17 0.00 2.07 -0.52 -1.55 121.20 119.59 1zgs s ILE 437 Ca -0.09 -0.07 0.03 0.00 -1.41 0.00 0.00 60.65 59.10 1zgs s ILE 437 Cb -0.02 -0.50 -0.01 0.00 0.13 0.00 0.00 42.46 42.06 1zgs s ILE 437 CO 0.03 -0.04 0.18 0.61 -1.91 0.00 0.00 174.94 173.80 1zgs n GLY 438 N 2.64 3.21 3.21 1.50 0.00 0.40 -1.33 105.19 114.83 1zgs n GLY 438 Ca -0.14 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 1zgs n GLY 438 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zgs s ILE 439 N -2.68 0.94 -0.16 -0.61 -4.36 -0.63 -2.21 121.20 111.50 1zgs s ILE 439 Ca 0.19 -1.96 -0.04 0.00 -0.26 0.00 0.00 60.65 58.58 1zgs s ILE 439 Cb 0.01 -1.72 -0.03 0.00 1.25 0.00 0.00 42.46 41.97 1zgs s ILE 439 CO 0.13 -0.78 -0.02 -0.36 0.24 0.00 0.00 174.94 174.15 1zgs s PHE 440 N -3.35 3.06 0.18 1.37 0.40 0.06 -1.46 117.98 118.25 1zgs s PHE 440 Ca 0.13 -0.22 0.09 0.00 -0.60 0.00 0.00 56.93 56.33 1zgs s PHE 440 Cb 0.03 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 1zgs s PHE 440 CO -0.02 0.01 -0.18 0.14 0.70 0.00 0.00 175.22 175.87 1zgs s VAL 441 N 0.32 1.90 0.05 -0.44 -7.23 0.95 -0.64 120.40 115.31 1zgs s VAL 441 Ca -0.03 -2.01 0.04 0.00 -1.81 0.00 0.00 61.98 58.17 1zgs s VAL 441 Cb -0.14 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 1zgs s VAL 441 CO 0.02 -0.34 -0.11 -0.54 -0.31 0.00 0.00 175.10 173.82 1zgs s LYS 442 N -2.96 0.66 0.28 4.82 1.02 -0.36 -0.98 119.74 122.22 1zgs s LYS 442 Ca 0.18 -0.82 -0.30 0.00 0.02 0.00 0.00 55.97 55.05 1zgs s LYS 442 Cb -0.05 -0.55 -0.12 0.00 -0.52 0.00 0.00 37.83 36.59 1zgs s LYS 442 CO 0.08 0.12 1.50 -0.35 -0.92 0.00 0.00 175.35 175.77 1zgs n PRO 443 N 1.45 2.41 0.00 -1.68 -0.04 -1.26 -0.52 135.00 135.36 1zgs n PRO 443 Ca -0.22 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 1zgs n PRO 443 Cb 0.54 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 1zgs n PRO 443 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21