#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 -0.57 3.20 2.58 0.00 -1.26 -5.01 105.19 104.13 1zgs n GLY 4 Ca 0.00 0.24 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.30 0.77 -0.13 1.61 0.23 -1.26 -4.85 119.30 115.37 1zgs s MET 5 Ca 0.36 -0.77 -0.07 0.00 -1.03 0.00 0.00 55.69 54.18 1zgs s MET 5 Cb -0.51 0.32 -0.04 0.00 -1.53 0.00 0.00 34.83 33.07 1zgs s MET 5 CO 0.27 -0.23 0.12 0.42 -2.03 0.00 0.00 175.02 173.56 1zgs s ILE 6 N -3.15 5.33 -0.16 3.16 1.01 0.25 -4.77 121.20 122.87 1zgs s ILE 6 Ca -0.01 0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.62 1zgs s ILE 6 Cb 0.02 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1zgs s ILE 6 CO -0.07 0.59 0.46 -0.55 0.00 0.00 0.00 174.94 175.36 1zgs s SER 7 N -0.76 6.59 -0.06 3.58 0.15 -0.07 -0.50 113.70 122.63 1zgs s SER 7 Ca 0.13 0.70 0.04 0.00 0.70 0.00 0.00 55.95 57.52 1zgs s SER 7 Cb -0.12 -2.27 -0.02 0.00 -1.71 0.00 0.00 66.02 61.90 1zgs s SER 7 CO 0.03 -0.05 -0.18 -0.69 1.20 0.00 0.00 173.24 173.54 1zgs s VAL 8 N 1.00 2.68 0.00 4.45 1.01 0.41 -1.27 120.40 128.68 1zgs s VAL 8 Ca 0.23 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1zgs s VAL 8 Cb -0.15 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1zgs s VAL 8 CO 0.09 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.37 1zgs n GLY 9 N 2.70 -0.27 3.94 4.51 0.00 0.58 -1.44 105.19 115.21 1zgs n GLY 9 Ca -0.17 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.25 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 1.58 0.01 1.61 0.04 -1.26 -4.74 135.00 132.24 1zgs s PRO 10 Ca 0.00 -0.42 0.06 0.00 0.04 0.00 0.00 61.00 60.68 1zgs s PRO 10 Cb 0.00 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1zgs s PRO 10 CO 0.00 -1.69 -0.17 -1.58 0.04 0.00 0.00 177.00 173.60 1zgs s TRP 11 N -3.47 2.60 -2.06 0.56 0.51 0.48 -4.88 118.94 112.68 1zgs s TRP 11 Ca 0.66 -0.23 0.00 0.00 -2.12 0.00 0.00 56.10 54.41 1zgs s TRP 11 Cb -0.08 -1.51 0.00 0.00 -0.81 0.00 0.00 33.47 31.07 1zgs s TRP 11 CO 0.48 0.23 0.00 0.41 -0.51 0.00 0.00 176.95 177.55 1zgs n GLY 12 N 1.78 0.57 3.09 0.98 0.00 -1.26 -1.51 105.19 108.84 1zgs n GLY 12 Ca -0.16 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 43.71 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 1.35 0.46 -0.02 0.00 -0.40 -4.92 105.19 101.66 1zgs n GLY 13 Ca 0.00 -2.12 0.05 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.68 2.06 -3.47 1.61 3.41 -1.26 -4.46 113.62 108.82 1zgs n SER 14 Ca 0.13 -1.54 -0.25 0.00 -0.26 0.00 0.00 58.87 56.95 1zgs n SER 14 Cb 0.47 -0.04 0.20 0.00 -0.26 0.00 0.00 64.21 64.58 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 0.58 -2.23 4.54 5.00 0.00 -1.26 -4.96 105.19 106.87 1zgs n GLY 15 Ca 0.07 -1.57 0.02 0.00 0.00 0.00 0.00 46.02 44.54 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 -3.11 -1.97 3.60 -0.02 0.00 -1.26 -4.52 105.19 97.90 1zgs n GLY 16 Ca 0.13 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.69 4.71 0.37 1.61 0.01 0.38 -4.74 114.94 113.58 1zgs s ASN 17 Ca 0.00 -0.05 -0.28 0.00 -0.71 0.00 0.00 52.86 51.82 1zgs s ASN 17 Cb 0.00 -1.17 -0.11 0.00 0.41 0.00 0.00 41.25 40.38 1zgs s ASN 17 CO 0.00 0.34 1.48 -0.47 -1.51 0.00 0.00 177.10 176.94 1zgs s TYR 18 N -0.89 2.59 0.06 2.20 5.04 -1.26 -1.11 117.35 123.99 1zgs s TYR 18 Ca 0.14 1.17 -0.08 0.00 -2.44 0.00 0.00 57.07 55.86 1zgs s TYR 18 Cb -0.11 -4.02 -0.01 0.00 0.35 0.00 0.00 41.96 38.18 1zgs s TYR 18 CO 0.04 -2.98 0.16 1.67 -1.34 0.00 0.00 175.55 173.09 1zgs s TRP 19 N -1.11 0.16 0.01 4.97 1.48 -0.28 -4.91 118.94 119.27 1zgs s TRP 19 Ca 0.53 -0.53 -0.11 0.00 -1.06 0.00 0.00 56.10 54.94 1zgs s TRP 19 Cb -0.46 -0.09 0.01 0.00 -1.16 0.00 0.00 33.47 31.76 1zgs s TRP 19 CO 0.63 -0.47 0.22 -1.54 -4.06 0.00 0.00 176.95 171.73 1zgs s SER 20 N -2.53 -0.05 -0.08 -2.66 1.04 -1.26 -1.33 113.70 106.84 1zgs s SER 20 Ca 0.01 -0.17 -0.01 0.00 0.48 0.00 0.00 55.95 56.26 1zgs s SER 20 Cb 0.03 0.27 0.03 0.00 0.10 0.00 0.00 66.02 66.45 1zgs s SER 20 CO -0.08 -0.47 -0.02 0.12 0.98 0.00 0.00 173.24 173.77 1zgs s PHE 21 N -1.83 0.83 -0.37 5.02 5.36 0.32 -4.96 117.98 122.36 1zgs s PHE 21 Ca -0.11 -0.28 -0.05 0.00 -0.96 0.00 0.00 56.93 55.53 1zgs s PHE 21 Cb -0.04 -0.87 0.07 0.00 -0.34 0.00 0.00 43.02 41.84 1zgs s PHE 21 CO 0.00 -0.35 0.14 0.15 -1.46 0.00 0.00 175.22 173.71 1zgs s LYS 22 N 1.80 2.40 0.32 10.12 1.02 -1.26 -0.36 119.74 133.77 1zgs s LYS 22 Ca 0.03 -1.44 -0.29 0.00 0.02 0.00 0.00 55.97 54.30 1zgs s LYS 22 Cb -0.13 -3.50 -0.10 0.00 -0.52 0.00 0.00 37.83 33.58 1zgs s LYS 22 CO -0.05 -0.83 1.39 0.00 -0.92 0.00 0.00 175.35 174.94 1zgs s ALA 23 N 1.30 3.56 -0.67 5.17 0.00 -0.49 -4.93 121.76 125.70 1zgs s ALA 23 Ca 0.01 1.36 0.25 0.00 0.00 0.00 0.00 51.96 53.58 1zgs s ALA 23 Cb -0.21 -3.53 0.57 0.00 0.00 0.00 0.00 23.12 19.95 1zgs s ALA 23 CO -0.00 -0.77 1.56 -0.91 0.00 0.00 0.00 175.76 175.64 1zgs h ASN 24 N 3.81 0.00 -5.31 0.00 -0.26 -1.98 -3.46 115.58 108.38 1zgs h ASN 24 Ca -0.48 -0.09 -0.13 0.00 -0.56 0.00 0.00 56.30 55.03 1zgs h ASN 24 Cb 1.23 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 38.35 1zgs h ASN 24 CO 0.69 0.05 -0.47 -1.00 -1.06 0.00 0.00 177.43 175.63 1zgs s HIS 25 N -3.14 0.55 0.22 1.19 3.76 -1.26 -5.09 115.29 111.52 1zgs s HIS 25 Ca 0.08 -0.94 -0.29 0.00 -0.15 0.00 0.00 55.06 53.77 1zgs s HIS 25 Cb 0.12 -0.24 -0.16 0.00 1.11 0.00 0.00 32.58 33.41 1zgs s HIS 25 CO 0.66 -0.60 0.72 0.00 -0.85 0.00 0.00 174.74 174.66 1zgs n ALA 26 N -0.13 -2.03 -2.42 -1.40 0.00 -1.26 -4.48 120.51 108.79 1zgs n ALA 26 Ca -0.08 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.37 1zgs n ALA 26 Cb 0.63 -1.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 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 4.27 -0.10 0.00 1.01 -1.26 -0.02 121.20 124.16 1zgs s ILE 27 Ca 0.64 1.54 0.03 0.00 0.00 0.00 0.00 60.65 62.86 1zgs s ILE 27 Cb -0.87 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 37.57 1zgs s ILE 27 CO 0.57 -0.11 0.10 0.35 0.00 0.00 0.00 174.94 175.85 1zgs n THR 28 N 5.25 0.00 -3.78 2.92 -2.24 0.52 -4.66 114.28 112.29 1zgs n THR 28 Ca 0.13 -0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1zgs n THR 28 Cb 0.45 0.88 -0.12 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.45 0.29 -0.14 -0.78 2.12 -0.75 -0.33 118.70 117.66 1zgs s GLU 29 Ca 0.01 0.35 0.02 0.00 0.36 0.00 0.00 54.97 55.71 1zgs s GLU 29 Cb 0.02 0.13 0.01 0.00 0.26 0.00 0.00 34.13 34.55 1zgs s GLU 29 CO 0.11 -0.04 -0.21 0.42 -0.54 0.00 0.00 175.26 174.99 1zgs s ILE 30 N 0.18 2.13 -0.16 -3.70 1.09 0.28 -1.19 121.20 119.82 1zgs s ILE 30 Ca -0.00 -0.96 -0.02 0.00 -1.10 0.00 0.00 60.65 58.56 1zgs s ILE 30 Cb -0.02 -1.85 -0.02 0.00 -1.06 0.00 0.00 42.46 39.51 1zgs s ILE 30 CO -0.00 0.55 -0.07 -0.69 -0.10 0.00 0.00 174.94 174.63 1zgs s VAL 31 N 0.76 3.50 0.05 2.92 1.01 -0.24 -0.58 120.40 127.82 1zgs s VAL 31 Ca -0.08 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1zgs s VAL 31 Cb -0.16 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 1zgs s VAL 31 CO -0.01 0.49 -0.13 0.27 0.00 0.00 0.00 175.10 175.72 1zgs s ILE 32 N 0.58 1.03 -0.25 2.22 -4.36 -0.71 -0.76 121.20 118.96 1zgs s ILE 32 Ca -0.05 -1.09 -0.04 0.00 -0.26 0.00 0.00 60.65 59.21 1zgs s ILE 32 Cb -0.15 -0.97 0.00 0.00 1.25 0.00 0.00 42.46 42.60 1zgs s ILE 32 CO 0.03 -0.12 -0.01 -1.00 0.24 0.00 0.00 174.94 174.08 1zgs s HIS 33 N -1.04 3.04 0.02 1.37 3.76 -0.90 -0.78 115.29 120.75 1zgs s HIS 33 Ca -0.01 -1.07 0.02 0.00 -0.15 0.00 0.00 55.06 53.85 1zgs s HIS 33 Cb -0.09 -2.14 -0.01 0.00 1.11 0.00 0.00 32.58 31.45 1zgs s HIS 33 CO 0.01 -0.59 -0.07 0.54 -0.85 0.00 0.00 174.74 173.78 1zgs s VAL 34 N 1.45 0.52 0.00 -0.90 0.11 0.14 -0.33 120.40 121.40 1zgs s VAL 34 Ca 0.04 -0.62 0.00 0.00 -2.93 0.00 0.00 61.98 58.47 1zgs s VAL 34 Cb -0.16 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 1zgs s VAL 34 CO -0.02 -0.08 0.00 1.17 -3.33 0.00 0.00 175.10 172.84 1zgs n LYS 35 N 2.29 0.00 -0.04 1.54 4.81 -1.26 -0.56 118.16 124.94 1zgs n LYS 35 Ca -0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.23 1zgs n LYS 35 Cb 0.56 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.56 1zgs n LYS 35 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1zgs n ASP 36 N -1.73 3.28 -4.17 3.14 8.00 -1.26 -4.58 116.55 119.24 1zgs n ASP 36 Ca 0.00 -0.01 -0.26 0.00 0.71 0.00 0.00 54.79 55.23 1zgs n ASP 36 Cb 0.00 0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 41.51 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 -4.09 2.93 -0.47 -2.24 6.03 -1.26 -1.91 114.94 113.93 1zgs s ASN 37 Ca -0.05 -1.68 -0.20 0.00 -1.03 0.00 0.00 52.86 49.90 1zgs s ASN 37 Cb 0.02 0.51 0.03 0.00 -3.03 0.00 0.00 41.25 38.79 1zgs s ASN 37 CO 0.27 -0.93 0.66 -0.63 -2.03 0.00 0.00 177.10 174.44 1zgs s ILE 38 N -3.17 4.81 0.20 0.54 -1.09 -0.93 -4.55 121.20 117.01 1zgs s ILE 38 Ca 0.22 -0.06 -0.03 0.00 -2.23 0.00 0.00 60.65 58.55 1zgs s ILE 38 Cb 0.02 -4.25 -0.02 0.00 -1.58 0.00 0.00 42.46 36.63 1zgs s ILE 38 CO 0.14 -0.69 1.55 0.11 -1.23 0.00 0.00 174.94 174.81 1zgs h LYS 39 N 8.94 0.62 -2.24 2.79 1.79 -1.02 -1.59 116.57 125.86 1zgs h LYS 39 Ca -0.26 -0.33 0.13 0.00 -2.18 0.00 0.00 60.65 58.00 1zgs h LYS 39 Cb 1.09 0.02 -0.14 0.00 -1.58 0.00 0.00 32.23 31.62 1zgs h LYS 39 CO 0.93 0.94 0.51 -1.54 -1.08 0.00 0.00 179.45 179.20 1zgs s SER 40 N -6.87 -0.33 -0.03 0.86 1.04 -1.21 -0.05 113.70 107.11 1zgs s SER 40 Ca -0.08 -0.05 -0.12 0.00 0.48 0.00 0.00 55.95 56.18 1zgs s SER 40 Cb 0.12 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.64 1zgs s SER 40 CO 0.84 -0.63 0.26 -0.51 0.98 0.00 0.00 173.24 174.18 1zgs s ILE 41 N -3.10 0.05 0.26 -1.02 2.07 0.22 -2.12 121.20 117.56 1zgs s ILE 41 Ca 0.06 -0.40 -0.08 0.00 -1.41 0.00 0.00 60.65 58.82 1zgs s ILE 41 Cb -0.01 -0.51 -0.01 0.00 0.13 0.00 0.00 42.46 42.06 1zgs s ILE 41 CO -0.07 -0.22 0.41 -0.94 -1.91 0.00 0.00 174.94 172.21 1zgs s SER 42 N -0.95 0.20 0.08 4.50 1.04 0.06 0.93 113.70 119.57 1zgs s SER 42 Ca -0.10 -1.16 0.01 0.00 0.48 0.00 0.00 55.95 55.18 1zgs s SER 42 Cb -0.05 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 1zgs s SER 42 CO 0.03 -1.12 -0.06 -0.36 0.98 0.00 0.00 173.24 172.71 1zgs s PHE 43 N -3.80 0.78 0.00 5.02 0.40 -1.26 -1.08 117.98 118.04 1zgs s PHE 43 Ca 0.28 -0.96 0.01 0.00 -0.60 0.00 0.00 56.93 55.66 1zgs s PHE 43 Cb 0.01 -0.48 -0.01 0.00 0.51 0.00 0.00 43.02 43.06 1zgs s PHE 43 CO 0.12 -0.22 -0.05 0.21 0.70 0.00 0.00 175.22 175.99 1zgs s LYS 44 N -3.84 0.36 0.49 0.44 2.20 -0.34 -1.35 119.74 117.71 1zgs s LYS 44 Ca 0.10 -0.25 0.08 0.00 -0.36 0.00 0.00 55.97 55.54 1zgs s LYS 44 Cb 0.06 -0.31 0.03 0.00 -1.51 0.00 0.00 37.83 36.10 1zgs s LYS 44 CO -0.06 0.08 0.55 0.16 -0.36 0.00 0.00 175.35 175.72 1zgs s ASP 45 N -0.35 5.13 0.59 1.43 1.47 -0.05 -0.35 116.67 124.54 1zgs s ASP 45 Ca -0.01 -0.79 0.29 0.00 1.18 0.00 0.00 52.55 53.22 1zgs s ASP 45 Cb -0.03 -0.14 1.52 0.00 -0.34 0.00 0.00 42.92 43.93 1zgs s ASP 45 CO -0.00 -0.97 1.94 0.00 0.68 0.00 0.00 175.17 176.82 1zgs h ALA 46 N 0.62 2.07 -0.44 2.11 0.00 -0.67 -0.39 119.26 122.57 1zgs h ALA 46 Ca -0.37 -0.01 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 19.10 1zgs h ALA 46 CO 0.49 -0.61 0.00 -1.13 0.00 0.00 0.00 179.25 178.00 1zgs n SER 47 N -3.71 4.66 0.00 0.00 3.41 -1.26 -4.95 113.62 111.77 1zgs n SER 47 Ca 0.07 -2.85 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 1zgs n SER 47 Cb 0.59 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.19 0.94 3.77 5.00 0.00 -0.16 -5.04 105.19 109.90 1zgs n GLY 48 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 6.71 0.18 1.61 1.11 -1.26 -4.78 116.67 117.23 1zgs s ASP 49 Ca 0.00 2.53 0.10 0.00 0.18 0.00 0.00 52.55 55.36 1zgs s ASP 49 Cb 0.00 -2.63 -0.04 0.00 1.07 0.00 0.00 42.92 41.31 1zgs s ASP 49 CO 0.00 -0.56 -0.19 0.27 1.18 0.00 0.00 175.17 175.87 1zgs s ILE 50 N -1.23 2.64 0.64 0.77 -4.36 -1.26 -0.87 121.20 117.52 1zgs s ILE 50 Ca 0.52 -1.86 -0.07 0.00 -0.26 0.00 0.00 60.65 58.97 1zgs s ILE 50 Cb -0.36 -2.27 0.02 0.00 1.25 0.00 0.00 42.46 41.10 1zgs s ILE 50 CO 0.47 -0.09 0.97 -0.94 0.24 0.00 0.00 174.94 175.59 1zgs s SER 51 N -2.64 5.37 1.28 4.36 1.04 -0.46 -5.00 113.70 117.65 1zgs s SER 51 Ca 0.21 0.73 -0.20 0.00 0.48 0.00 0.00 55.95 57.18 1zgs s SER 51 Cb -0.08 -1.60 0.32 0.00 0.10 0.00 0.00 66.02 64.75 1zgs s SER 51 CO 0.11 -1.25 1.03 -0.83 0.98 0.00 0.00 173.24 173.29 1zgs s GLY 52 N -4.37 1.51 -0.15 7.32 0.00 -1.26 -4.57 107.32 105.80 1zgs s GLY 52 Ca 0.56 -0.83 -0.26 0.00 0.00 0.00 0.00 44.72 44.19 1zgs s GLY 52 CO 0.46 0.09 0.88 -1.59 0.00 0.00 0.00 173.10 172.94 1zgs s THR 53 N -2.68 4.86 -0.24 0.90 2.01 -1.26 -4.43 115.64 114.79 1zgs s THR 53 Ca 0.70 1.75 -0.10 0.00 0.31 0.00 0.00 61.69 64.35 1zgs s THR 53 Cb -0.12 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 1zgs s THR 53 CO 0.57 0.03 0.14 -0.36 -0.69 0.00 0.00 174.62 174.31 1zgs s PHE 54 N 2.07 3.25 0.00 4.92 0.40 0.26 -4.93 117.98 123.96 1zgs s PHE 54 Ca 0.41 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.82 1zgs s PHE 54 Cb -0.17 -2.26 0.00 0.00 0.51 0.00 0.00 43.02 41.10 1zgs s PHE 54 CO 0.14 -0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.43 1zgs n GLY 55 N 4.44 -1.41 2.61 4.36 0.00 -1.26 -0.61 105.19 113.32 1zgs n GLY 55 Ca -0.15 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.06 1.09 -0.02 0.00 0.92 -4.86 105.19 102.27 1zgs n GLY 56 Ca 0.00 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.95 2.92 -1.91 1.61 5.02 -0.56 -4.93 118.16 117.36 1zgs n LYS 57 Ca -0.05 -2.46 -0.42 0.00 -2.02 0.00 0.00 58.31 53.35 1zgs n LYS 57 Cb 0.57 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 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 -1.03 6.60 0.45 4.39 -1.08 -1.25 -4.83 116.67 119.92 1zgs s ASP 58 Ca 0.39 2.40 0.11 0.00 -0.52 0.00 0.00 52.55 54.93 1zgs s ASP 58 Cb 0.22 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 40.13 1zgs s ASP 58 CO 0.25 -0.95 2.07 1.55 0.52 0.00 0.00 175.17 178.61 1zgs h PRO 59 N 9.48 0.31 -6.24 4.34 0.13 -1.98 -3.44 132.00 134.60 1zgs h PRO 59 Ca -0.42 -0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 1zgs h PRO 59 Cb 1.20 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1zgs h PRO 59 CO 0.94 0.23 1.21 1.03 -0.23 0.00 0.00 178.00 181.19 1zgs s ARG 60 N -5.24 3.76 0.54 0.86 0.52 -1.26 -4.88 118.95 113.26 1zgs s ARG 60 Ca -0.07 1.93 0.30 0.00 -0.52 0.00 0.00 55.73 57.38 1zgs s ARG 60 Cb 0.17 -4.12 1.56 0.00 0.52 0.00 0.00 34.95 33.08 1zgs s ARG 60 CO 0.71 -1.35 2.10 1.05 0.02 0.00 0.00 175.30 177.83 1zgs h GLU 61 N 11.41 0.00 -0.03 3.54 4.11 -2.03 0.17 114.58 131.75 1zgs h GLU 61 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.05 1zgs h GLU 61 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1zgs h GLU 61 CO 0.98 0.09 0.00 0.27 0.07 0.00 0.00 179.01 180.42 1zgs n ASN 62 N -3.51 0.03 0.00 3.06 2.04 -1.26 -3.22 115.26 112.39 1zgs n ASN 62 Ca -0.02 -1.68 0.00 0.00 -0.44 0.00 0.00 54.58 52.44 1zgs n ASN 62 Cb 0.22 -0.01 0.00 0.00 -2.53 0.00 0.00 39.78 37.46 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 -0.48 0.41 -0.36 -3.83 4.07 0.61 -4.71 120.64 116.35 1zgs n GLU 63 Ca 0.00 -0.39 0.05 0.00 -0.06 0.00 0.00 57.16 56.75 1zgs n GLU 63 Cb 0.01 -0.89 0.21 0.00 -0.06 0.00 0.00 31.44 30.71 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 1.05 -0.07 5.31 2.10 -1.61 -3.47 116.57 119.88 1zgs h LYS 64 Ca 0.00 -0.06 0.01 0.00 -2.00 0.00 0.00 60.65 58.59 1zgs h LYS 64 Cb 0.02 -0.24 -0.00 0.00 -0.90 0.00 0.00 32.23 31.11 1zgs h LYS 64 CO 0.00 0.70 -0.02 0.41 -2.00 0.00 0.00 179.45 178.53 1zgs n GLY 65 N -1.36 -2.68 3.77 0.07 0.00 -1.26 -4.68 105.19 99.04 1zgs n GLY 65 Ca 0.17 -1.40 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 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 -3.82 7.48 -0.05 1.61 1.01 0.28 -4.52 116.67 118.66 1zgs s ASP 66 Ca 0.00 1.88 -0.25 0.00 0.71 0.00 0.00 52.55 54.88 1zgs s ASP 66 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 1zgs s ASP 66 CO 0.00 0.05 0.79 -0.70 0.21 0.00 0.00 175.17 175.52 1zgs s GLU 67 N -1.62 4.47 -0.04 8.23 2.12 -1.26 0.27 118.70 130.87 1zgs s GLU 67 Ca 0.45 1.05 0.04 0.00 0.36 0.00 0.00 54.97 56.87 1zgs s GLU 67 Cb -0.22 -3.45 -0.00 0.00 0.26 0.00 0.00 34.13 30.71 1zgs s GLU 67 CO 0.28 0.03 -0.17 0.15 -0.54 0.00 0.00 175.26 175.00 1zgs s LYS 68 N 0.87 1.76 -0.28 4.30 3.01 0.04 -4.99 119.74 124.45 1zgs s LYS 68 Ca 0.42 -0.60 -0.04 0.00 -1.01 0.00 0.00 55.97 54.74 1zgs s LYS 68 Cb -0.19 -1.53 0.02 0.00 -1.01 0.00 0.00 37.83 35.12 1zgs s LYS 68 CO 0.21 0.24 0.01 0.15 0.51 0.00 0.00 175.35 176.47 1zgs s LYS 69 N 0.05 2.89 -0.30 1.68 1.02 -1.26 -1.73 119.74 122.08 1zgs s LYS 69 Ca -0.04 -0.97 -0.15 0.00 0.02 0.00 0.00 55.97 54.84 1zgs s LYS 69 Cb -0.11 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 33.99 1zgs s LYS 69 CO 0.02 -0.45 0.37 0.42 -0.92 0.00 0.00 175.35 174.79 1zgs s ILE 70 N 1.39 5.17 -0.16 2.17 1.09 0.26 -4.97 121.20 126.15 1zgs s ILE 70 Ca 0.00 0.35 -0.08 0.00 -1.10 0.00 0.00 60.65 59.82 1zgs s ILE 70 Cb -0.17 -3.74 -0.04 0.00 -1.06 0.00 0.00 42.46 37.44 1zgs s ILE 70 CO -0.01 0.06 0.13 -0.54 -0.10 0.00 0.00 174.94 174.48 1zgs s LYS 71 N 2.05 3.82 -0.27 2.79 -0.14 -1.26 -0.56 119.74 126.18 1zgs s LYS 71 Ca 0.14 -0.19 -0.07 0.00 -1.36 0.00 0.00 55.97 54.49 1zgs s LYS 71 Cb -0.16 -3.30 -0.02 0.00 -1.68 0.00 0.00 37.83 32.68 1zgs s LYS 71 CO 0.11 0.52 0.08 0.42 -0.76 0.00 0.00 175.35 175.72 1zgs s ILE 72 N -0.29 4.23 -1.31 2.17 -1.09 0.55 -4.99 121.20 120.48 1zgs s ILE 72 Ca 0.11 -0.35 -0.08 0.00 -2.23 0.00 0.00 60.65 58.10 1zgs s ILE 72 Cb -0.12 -3.05 -0.07 0.00 -1.58 0.00 0.00 42.46 37.64 1zgs s ILE 72 CO 0.01 0.24 2.58 1.41 -1.23 0.00 0.00 174.94 177.94 1zgs n HIS 73 N 4.92 1.96 -1.92 3.97 8.25 -1.26 -4.80 115.22 126.33 1zgs n HIS 73 Ca -0.15 -2.59 -0.40 0.00 -0.26 0.00 0.00 57.72 54.31 1zgs n HIS 73 Cb 0.50 -2.13 -0.00 0.00 1.12 0.00 0.00 29.99 29.48 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 2.74 2.69 -1.81 4.41 -0.11 -1.19 -1.24 118.94 124.43 1zgs s TRP 74 Ca 0.56 1.31 0.24 0.00 1.22 0.00 0.00 56.10 59.43 1zgs s TRP 74 Cb 0.14 -3.84 0.26 0.00 -1.50 0.00 0.00 33.47 28.54 1zgs s TRP 74 CO -0.05 -2.53 1.25 -0.35 -4.62 0.00 0.00 176.95 170.65 1zgs n PRO 75 N 0.23 0.93 0.19 5.86 -0.04 -1.26 -4.83 135.00 136.07 1zgs n PRO 75 Ca 0.03 -0.70 0.05 0.00 -0.04 0.00 0.00 63.50 62.84 1zgs n PRO 75 Cb 0.42 -1.49 0.34 0.00 -0.04 0.00 0.00 33.50 32.73 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 1.71 0.94 -3.71 0.52 1.03 -1.94 -3.43 112.91 108.02 1zgs h THR 76 Ca 0.00 -1.52 -0.68 0.00 -0.01 0.00 0.00 66.41 64.20 1zgs h THR 76 Cb 0.64 1.91 -0.23 0.00 -1.07 0.00 0.00 68.15 69.41 1zgs h THR 76 CO 0.00 0.38 -0.74 -0.70 -0.01 0.00 0.00 175.52 174.45 1zgs s GLU 77 N -3.66 2.86 0.04 0.00 2.12 -0.38 -4.96 118.70 114.73 1zgs s GLU 77 Ca -0.00 -0.64 0.01 0.00 0.36 0.00 0.00 54.97 54.71 1zgs s GLU 77 Cb 0.11 -2.54 -0.03 0.00 0.26 0.00 0.00 34.13 31.94 1zgs s GLU 77 CO 0.69 0.52 -0.06 1.52 -0.54 0.00 0.00 175.26 177.39 1zgs s TYR 78 N -0.44 0.57 0.11 5.30 -0.85 -1.26 -3.20 117.35 117.58 1zgs s TYR 78 Ca 0.06 -0.58 -0.30 0.00 -0.52 0.00 0.00 57.07 55.73 1zgs s TYR 78 Cb -0.12 -0.35 -0.07 0.00 0.38 0.00 0.00 41.96 41.80 1zgs s TYR 78 CO 0.02 -0.14 1.20 -0.51 -1.52 0.00 0.00 175.55 174.60 1zgs s LEU 79 N -1.75 4.40 -0.03 -3.49 1.43 -1.26 -2.65 118.68 115.33 1zgs s LEU 79 Ca -0.09 2.10 0.01 0.00 -1.03 0.00 0.00 54.13 55.13 1zgs s LEU 79 Cb -0.08 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 1zgs s LEU 79 CO -0.01 -0.43 -0.00 2.29 0.23 0.00 0.00 176.35 178.43 1zgs n LYS 80 N 3.39 2.38 -3.82 1.70 2.85 -0.19 -0.48 118.16 124.00 1zgs n LYS 80 Ca 0.07 0.01 -0.09 0.00 -1.05 0.00 0.00 58.31 57.25 1zgs n LYS 80 Cb 0.46 -1.06 0.02 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 s SER 81 N -3.64 0.03 0.28 -5.58 0.15 -0.80 -4.23 113.70 99.91 1zgs s SER 81 Ca -0.02 -1.16 0.02 0.00 0.70 0.00 0.00 55.95 55.49 1zgs s SER 81 Cb 0.01 0.85 -0.04 0.00 -1.71 0.00 0.00 66.02 65.12 1zgs s SER 81 CO 0.09 -1.68 0.14 0.27 1.20 0.00 0.00 173.24 173.26 1zgs s ILE 82 N -2.34 0.33 0.33 6.45 -4.36 -1.26 -1.01 121.20 119.34 1zgs s ILE 82 Ca 0.16 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.48 1zgs s ILE 82 Cb -0.05 -2.54 0.01 0.00 1.25 0.00 0.00 42.46 41.13 1zgs s ILE 82 CO 0.12 0.00 0.54 -0.94 0.24 0.00 0.00 174.94 174.89 1zgs s SER 83 N -3.32 0.56 0.00 4.36 1.04 -0.87 -4.31 113.70 111.16 1zgs s SER 83 Ca 0.37 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1zgs s SER 83 Cb 0.06 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.87 1zgs s SER 83 CO 0.16 -1.35 0.00 0.61 0.98 0.00 0.00 173.24 173.64 1zgs n GLY 84 N -0.53 -0.52 3.31 7.32 0.00 -1.10 -0.34 105.19 113.34 1zgs n GLY 84 Ca -0.01 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.32 0.12 1.61 1.04 -0.21 -1.14 113.70 110.80 1zgs s SER 85 Ca 0.00 0.27 0.09 0.00 0.48 0.00 0.00 55.95 56.78 1zgs s SER 85 Cb 0.00 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 1zgs s SER 85 CO 0.00 -0.48 -0.21 -0.72 0.98 0.00 0.00 173.24 172.81 1zgs s TYR 86 N -1.25 1.86 0.00 5.02 -0.85 -0.49 0.13 117.35 121.77 1zgs s TYR 86 Ca -0.13 -0.42 0.00 0.00 -0.52 0.00 0.00 57.07 56.00 1zgs s TYR 86 Cb -0.04 -1.00 0.00 0.00 0.38 0.00 0.00 41.96 41.30 1zgs s TYR 86 CO 0.06 0.24 0.00 0.41 -1.52 0.00 0.00 175.55 174.74 1zgs n GLY 87 N 0.93 0.65 3.77 5.49 0.00 -0.29 -1.27 105.19 114.47 1zgs n GLY 87 Ca -0.18 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.54 6.75 -0.24 1.61 -1.08 -1.26 -1.63 116.67 120.28 1zgs s ASP 88 Ca 0.00 2.32 -0.06 0.00 -0.52 0.00 0.00 52.55 54.28 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 -0.51 0.48 -0.47 0.52 0.00 0.00 175.17 175.19 1zgs s TYR 89 N -1.37 -1.02 -1.43 -5.34 5.04 -0.48 -4.88 117.35 107.87 1zgs s TYR 89 Ca 0.53 1.61 -0.12 0.00 -2.44 0.00 0.00 57.07 56.65 1zgs s TYR 89 Cb -0.31 0.40 0.09 0.00 0.35 0.00 0.00 41.96 42.50 1zgs s TYR 89 CO 0.39 -0.61 0.66 0.09 -1.34 0.00 0.00 175.55 174.74 1zgs n ASN 90 N 5.40 -3.96 -0.01 4.32 3.02 -1.26 -1.69 115.26 121.08 1zgs n ASN 90 Ca -0.08 -0.59 -0.00 0.00 -0.03 0.00 0.00 54.58 53.88 1zgs n ASN 90 Cb 0.50 -3.24 -0.00 0.00 -0.61 0.00 0.00 39.78 36.43 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 -1.34 0.47 3.20 7.41 0.00 -1.26 -5.04 105.19 108.64 1zgs n GLY 91 Ca 0.01 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.96 1.88 -0.17 1.61 1.01 -0.68 -5.10 120.40 116.99 1zgs s VAL 92 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1zgs s VAL 92 Cb 0.00 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1zgs s VAL 92 CO 0.00 0.52 1.31 -0.22 0.00 0.00 0.00 175.10 176.71 1zgs s LEU 93 N 0.22 4.16 0.08 3.92 0.20 -1.26 -1.38 118.68 124.62 1zgs s LEU 93 Ca -0.13 1.70 -0.17 0.00 0.69 0.00 0.00 54.13 56.22 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 -0.82 0.40 0.54 -0.29 0.00 0.00 176.35 176.25 1zgs s VAL 94 N 3.67 0.06 0.12 1.68 0.11 -0.65 -3.24 120.40 122.15 1zgs s VAL 94 Ca 0.57 -0.52 -0.31 0.00 -2.93 0.00 0.00 61.98 58.79 1zgs s VAL 94 Cb -0.22 -1.06 -0.08 0.00 -1.53 0.00 0.00 36.38 33.49 1zgs s VAL 94 CO 0.17 -0.29 1.43 -0.63 -3.33 0.00 0.00 175.10 172.45 1zgs s ILE 95 N -3.12 3.20 -0.15 7.04 -1.09 -0.65 -1.13 121.20 125.29 1zgs s ILE 95 Ca -0.01 0.84 -0.02 0.00 -2.23 0.00 0.00 60.65 59.23 1zgs s ILE 95 Cb 0.01 -3.54 -0.09 0.00 -1.58 0.00 0.00 42.46 37.26 1zgs s ILE 95 CO -0.07 0.06 -0.15 0.54 -1.23 0.00 0.00 174.94 174.09 1zgs n ARG 96 N 4.08 0.35 -4.24 2.79 1.74 0.12 -2.19 116.66 119.31 1zgs n ARG 96 Ca 0.12 0.11 -0.15 0.00 -0.77 0.00 0.00 57.85 57.16 1zgs n ARG 96 Cb 0.42 -1.21 -0.10 0.00 -1.02 0.00 0.00 32.46 30.54 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 -5.76 1.82 -0.08 0.55 1.04 -0.87 -3.00 113.70 107.40 1zgs s SER 97 Ca -0.20 -0.95 -0.10 0.00 0.48 0.00 0.00 55.95 55.17 1zgs s SER 97 Cb 0.06 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1zgs s SER 97 CO 0.32 -0.28 0.27 -0.76 0.98 0.00 0.00 173.24 173.77 1zgs s LEU 98 N -2.94 0.99 0.11 2.42 1.43 -0.37 -1.04 118.68 119.27 1zgs s LEU 98 Ca 0.14 0.39 0.06 0.00 -1.03 0.00 0.00 54.13 53.70 1zgs s LEU 98 Cb 0.00 0.98 -0.03 0.00 0.03 0.00 0.00 46.19 47.17 1zgs s LEU 98 CO 0.01 -0.19 -0.16 -0.44 0.23 0.00 0.00 176.35 175.80 1zgs s SER 99 N -0.29 2.09 -0.19 2.29 0.01 0.54 -1.20 113.70 116.95 1zgs s SER 99 Ca -0.04 -0.73 0.01 0.00 1.31 0.00 0.00 55.95 56.50 1zgs s SER 99 Cb -0.03 -0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.14 1zgs s SER 99 CO 0.01 -0.07 -0.15 -0.36 0.41 0.00 0.00 173.24 173.08 1zgs s PHE 100 N -1.67 2.63 -0.19 2.43 0.40 0.10 -2.04 117.98 119.64 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 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.62 1zgs s PHE 100 CO 0.03 -0.77 0.09 0.42 0.70 0.00 0.00 175.22 175.70 1zgs s ILE 101 N 1.33 5.08 0.44 0.64 1.01 -0.18 -1.05 121.20 128.48 1zgs s ILE 101 Ca 0.02 0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.77 1zgs s ILE 101 Cb -0.15 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1zgs s ILE 101 CO -0.10 0.46 0.04 0.28 0.00 0.00 0.00 174.94 175.62 1zgs s THR 102 N 0.28 1.22 -0.54 2.92 -1.32 -0.25 -1.02 115.64 116.94 1zgs s THR 102 Ca 0.06 -2.00 0.23 0.00 -1.21 0.00 0.00 61.69 58.77 1zgs s THR 102 Cb -0.12 -2.46 0.24 0.00 -1.51 0.00 0.00 72.50 68.66 1zgs s THR 102 CO -0.01 0.00 1.71 -0.46 -2.21 0.00 0.00 174.62 173.65 1zgs n ASN 103 N -1.14 0.64 -0.03 8.08 6.94 -1.09 -3.94 115.26 124.72 1zgs n ASN 103 Ca -0.11 0.65 -0.01 0.00 -0.02 0.00 0.00 54.58 55.08 1zgs n ASN 103 Cb 0.66 -0.79 -0.07 0.00 -2.36 0.00 0.00 39.78 37.23 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 -2.19 0.00 -3.84 -4.53 4.77 -1.26 -5.07 117.00 104.88 1zgs n LEU 104 Ca 0.03 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.00 1zgs n LEU 104 Cb 0.25 0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1zgs n LEU 104 CO 0.21 0.14 0.92 0.28 -1.33 0.00 0.00 177.39 177.60 1zgs s THR 105 N -2.35 0.00 -0.10 -5.08 -1.32 -1.25 -5.15 115.64 100.38 1zgs s THR 105 Ca -0.04 -0.43 0.03 0.00 -1.21 0.00 0.00 61.69 60.04 1zgs s THR 105 Cb 0.04 -2.59 -0.01 0.00 -1.51 0.00 0.00 72.50 68.43 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 -2.36 2.35 -0.26 5.08 2.01 -1.26 -1.09 115.64 120.11 1zgs s THR 106 Ca 0.21 -0.92 -0.10 0.00 0.31 0.00 0.00 61.69 61.18 1zgs s THR 106 Cb -0.00 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.54 1zgs s THR 106 CO 0.02 0.55 0.15 -0.31 -0.69 0.00 0.00 174.62 174.34 1zgs s TYR 107 N 0.27 3.22 -1.90 4.92 1.51 -0.21 -4.94 117.35 120.21 1zgs s TYR 107 Ca -0.15 0.04 0.00 0.00 -1.01 0.00 0.00 57.07 55.96 1zgs s TYR 107 Cb -0.17 -2.31 0.00 0.00 -0.11 0.00 0.00 41.96 39.37 1zgs s TYR 107 CO 0.07 -0.13 0.00 0.41 -1.11 0.00 0.00 175.55 174.80 1zgs n GLY 108 N 4.77 0.52 3.80 0.71 0.00 -1.26 -0.72 105.19 113.01 1zgs n GLY 108 Ca -0.15 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.76 3.86 -0.01 1.61 0.02 -1.26 -5.02 135.00 133.43 1zgs s PRO 109 Ca 0.00 1.31 0.07 0.00 0.02 0.00 0.00 61.00 62.40 1zgs s PRO 109 Cb 0.00 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.39 1zgs s PRO 109 CO 0.00 -0.38 -0.23 -0.06 -0.33 0.00 0.00 177.00 176.00 1zgs s PHE 110 N -2.04 2.42 0.00 6.54 0.40 -0.34 -4.94 117.98 120.03 1zgs s PHE 110 Ca 0.66 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.63 1zgs s PHE 110 Cb -0.15 -1.51 0.00 0.00 0.51 0.00 0.00 43.02 41.87 1zgs s PHE 110 CO 0.19 0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.58 1zgs n GLY 111 N 2.25 -0.33 3.74 4.36 0.00 -1.26 -1.24 105.19 112.71 1zgs n GLY 111 Ca -0.16 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.05 7.32 -0.49 1.61 0.15 -0.80 -4.81 113.70 115.63 1zgs s SER 112 Ca 0.00 2.03 0.03 0.00 0.70 0.00 0.00 55.95 58.71 1zgs s SER 112 Cb 0.00 -2.60 0.49 0.00 -1.71 0.00 0.00 66.02 62.20 1zgs s SER 112 CO 0.00 -0.18 1.72 0.35 1.20 0.00 0.00 173.24 176.34 1zgs n THR 113 N 2.40 3.15 -4.09 6.45 -2.24 -1.26 -3.95 114.28 114.75 1zgs n THR 113 Ca 0.02 -3.12 -0.16 0.00 -2.27 0.00 0.00 64.05 58.52 1zgs n THR 113 Cb 0.47 -0.95 -0.15 0.00 -2.10 0.00 0.00 70.33 67.60 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 -2.33 0.52 0.00 3.42 0.01 -1.26 -4.89 113.70 109.17 1zgs s SER 114 Ca 0.58 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.76 1zgs s SER 114 Cb 0.47 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.59 1zgs s SER 114 CO 0.02 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.30 1zgs n GLY 115 N 3.21 0.89 0.00 3.44 0.00 -1.26 -5.02 105.19 106.45 1zgs n GLY 115 Ca -0.16 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.54 5.25 3.37 -0.02 0.00 -1.26 -4.07 105.19 107.91 1zgs n GLY 116 Ca 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 46.02 44.55 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 2.27 0.46 0.41 1.61 -6.30 -0.40 -4.91 118.70 111.83 1zgs s GLU 117 Ca 0.00 1.00 -0.04 0.00 -2.50 0.00 0.00 54.97 53.44 1zgs s GLU 117 Cb 0.00 0.59 -0.04 0.00 0.00 0.00 0.00 34.13 34.68 1zgs s GLU 117 CO 0.00 -0.30 0.68 -1.54 0.02 0.00 0.00 175.26 174.12 1zgs s SER 118 N 2.79 6.31 0.06 -1.70 1.04 -1.26 -1.39 113.70 119.55 1zgs s SER 118 Ca 0.04 0.76 0.04 0.00 0.48 0.00 0.00 55.95 57.27 1zgs s SER 118 Cb -0.11 -2.17 -0.03 0.00 0.10 0.00 0.00 66.02 63.81 1zgs s SER 118 CO -0.18 -0.43 -0.11 0.72 0.98 0.00 0.00 173.24 174.22 1zgs s PHE 119 N -2.50 0.99 0.27 5.02 -0.12 -0.29 -4.96 117.98 116.39 1zgs s PHE 119 Ca 0.45 -0.49 -0.12 0.00 -0.05 0.00 0.00 56.93 56.72 1zgs s PHE 119 Cb -0.10 -0.57 0.00 0.00 -0.63 0.00 0.00 43.02 41.72 1zgs s PHE 119 CO 0.39 -0.00 0.51 -1.54 -0.05 0.00 0.00 175.22 174.53 1zgs s SER 120 N -1.74 0.05 -0.16 1.98 1.04 -1.26 -2.72 113.70 110.90 1zgs s SER 120 Ca -0.04 -1.01 -0.03 0.00 0.48 0.00 0.00 55.95 55.35 1zgs s SER 120 Cb -0.09 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.70 1zgs s SER 120 CO 0.01 -1.21 0.03 -0.63 0.98 0.00 0.00 173.24 172.42 1zgs s ILE 121 N -3.75 0.45 -1.41 -1.02 1.01 -1.26 -5.04 121.20 110.18 1zgs s ILE 121 Ca 0.23 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.40 1zgs s ILE 121 Cb -0.01 -0.86 0.06 0.00 0.01 0.00 0.00 42.46 41.65 1zgs s ILE 121 CO 0.11 -0.07 2.10 -0.81 0.00 0.00 0.00 174.94 176.27 1zgs n PRO 122 N 5.09 2.98 -4.21 2.79 -0.04 -1.26 -4.90 135.00 135.45 1zgs n PRO 122 Ca -0.08 -2.81 -0.27 0.00 -0.04 0.00 0.00 63.50 60.29 1zgs n PRO 122 Cb 0.48 -3.29 -0.08 0.00 -0.04 0.00 0.00 33.50 30.57 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 3.10 3.69 0.01 0.52 2.07 -1.26 -1.16 121.20 128.17 1zgs s ILE 123 Ca 0.47 -1.40 -0.09 0.00 -1.41 0.00 0.00 60.65 58.23 1zgs s ILE 123 Cb 0.12 -2.84 0.00 0.00 0.13 0.00 0.00 42.46 39.87 1zgs s ILE 123 CO -0.05 -0.08 0.17 0.00 -1.91 0.00 0.00 174.94 173.06 1zgs s ALA 124 N -1.68 -0.36 -1.76 1.50 0.00 -0.43 -4.92 121.76 114.11 1zgs s ALA 124 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1zgs s ALA 124 Cb -0.09 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1zgs s ALA 124 CO 0.18 -0.26 0.00 -0.25 0.00 0.00 0.00 175.76 175.43 1zgs n ASP 125 N 1.19 -5.82 -4.74 0.00 9.92 -1.26 -1.99 116.55 113.85 1zgs n ASP 125 Ca -0.21 -0.01 -0.22 0.00 -0.53 0.00 0.00 54.79 53.81 1zgs n ASP 125 Cb 0.57 -4.84 -0.06 0.00 -0.64 0.00 0.00 41.12 36.14 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 -2.09 4.97 -0.05 -2.24 1.04 -1.26 -1.32 113.70 112.75 1zgs s SER 126 Ca 0.00 -0.50 0.01 0.00 0.48 0.00 0.00 55.95 55.94 1zgs s SER 126 Cb 0.00 -1.05 0.02 0.00 0.10 0.00 0.00 66.02 65.09 1zgs s SER 126 CO 0.00 -0.07 -0.05 -0.69 0.98 0.00 0.00 173.24 173.40 1zgs s VAL 127 N -2.27 0.62 -0.19 5.02 1.01 -0.51 -4.55 120.40 119.54 1zgs s VAL 127 Ca 0.33 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 1zgs s VAL 127 Cb -0.06 -0.63 -0.00 0.00 0.00 0.00 0.00 36.38 35.68 1zgs s VAL 127 CO 0.23 0.25 1.15 -0.69 0.00 0.00 0.00 175.10 176.03 1zgs s VAL 128 N 0.95 4.48 -1.05 2.92 1.01 0.36 -2.16 120.40 126.91 1zgs s VAL 128 Ca -0.10 1.79 0.09 0.00 0.00 0.00 0.00 61.98 63.75 1zgs s VAL 128 Cb -0.14 -4.15 0.10 0.00 0.00 0.00 0.00 36.38 32.18 1zgs s VAL 128 CO 0.00 -0.15 0.85 1.33 0.00 0.00 0.00 175.10 177.13 1zgs n VAL 129 N 5.29 0.16 -0.55 2.92 0.24 0.65 -4.67 118.33 122.37 1zgs n VAL 129 Ca 0.13 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1zgs n VAL 129 Cb 0.46 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 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 0.47 -1.34 3.16 7.63 0.00 -1.16 -1.40 105.19 112.55 1zgs n GLY 130 Ca 0.06 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.17 0.91 0.22 1.61 0.40 0.51 -0.66 117.98 118.79 1zgs s PHE 131 Ca 0.00 -0.82 -0.11 0.00 -0.60 0.00 0.00 56.93 55.40 1zgs s PHE 131 Cb 0.00 -0.52 -0.01 0.00 0.51 0.00 0.00 43.02 43.00 1zgs s PHE 131 CO 0.00 -0.11 0.39 -3.38 0.70 0.00 0.00 175.22 172.83 1zgs s HIS 132 N -3.20 0.42 -1.91 0.36 -3.43 -0.95 0.12 115.29 106.71 1zgs s HIS 132 Ca 0.09 -0.77 0.00 0.00 -0.80 0.00 0.00 55.06 53.58 1zgs s HIS 132 Cb 0.02 0.06 0.00 0.00 -1.43 0.00 0.00 32.58 31.23 1zgs s HIS 132 CO -0.03 -0.88 0.00 0.41 -2.00 0.00 0.00 174.74 172.24 1zgs n GLY 133 N -0.32 -0.54 3.18 -1.38 0.00 -0.44 -0.06 105.19 105.63 1zgs n GLY 133 Ca -0.03 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.76 1.29 -0.02 1.61 0.52 -0.56 -1.12 118.95 119.91 1zgs s ARG 134 Ca 0.00 -0.73 -0.11 0.00 -0.52 0.00 0.00 55.73 54.37 1zgs s ARG 134 Cb 0.00 -1.31 0.01 0.00 0.52 0.00 0.00 34.95 34.18 1zgs s ARG 134 CO 0.00 0.35 0.23 0.00 0.02 0.00 0.00 175.30 175.90 1zgs s ALA 135 N -0.60 -0.57 0.00 2.13 0.00 -0.27 -1.56 121.76 120.89 1zgs s ALA 135 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1zgs s ALA 135 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1zgs s ALA 135 CO 0.00 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1zgs n GLY 136 N 1.70 3.19 0.29 0.00 0.00 -1.26 -0.47 105.19 108.63 1zgs n GLY 136 Ca -0.20 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 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 1.03 -4.69 1.61 -1.99 -1.91 -3.30 116.97 107.72 1zgs h TYR 137 Ca 0.00 -0.12 -0.48 0.00 2.00 0.00 0.00 58.73 60.13 1zgs h TYR 137 Cb 0.00 -0.29 -0.09 0.00 2.00 0.00 0.00 36.73 38.35 1zgs h TYR 137 CO 0.00 0.86 -0.36 0.66 -0.00 0.00 0.00 178.16 179.32 1zgs n TYR 138 N -4.34 0.65 -2.78 4.88 0.53 -1.25 -0.12 117.16 114.73 1zgs n TYR 138 Ca 0.03 -1.92 -0.43 0.00 -1.02 0.00 0.00 57.90 54.56 1zgs n TYR 138 Cb 0.24 -0.18 -0.03 0.00 -1.03 0.00 0.00 39.34 38.34 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 4.32 0.23 7.72 2.96 -0.60 -4.47 118.68 128.84 1zgs s LEU 139 Ca 0.05 -1.50 -0.05 0.00 -0.22 0.00 0.00 54.13 52.41 1zgs s LEU 139 Cb 0.00 -2.46 0.23 0.00 0.50 0.00 0.00 46.19 44.46 1zgs s LEU 139 CO 0.03 -1.34 1.72 0.44 -1.32 0.00 0.00 176.35 175.89 1zgs h ASP 140 N 9.36 0.89 -5.03 3.68 5.19 -1.59 -1.74 116.42 127.18 1zgs h ASP 140 Ca 0.03 -0.22 -0.07 0.00 -0.62 0.00 0.00 57.03 56.14 1zgs h ASP 140 Cb 1.03 -0.24 -0.16 0.00 0.18 0.00 0.00 39.33 40.14 1zgs h ASP 140 CO 1.22 0.94 -0.06 0.00 -3.12 0.00 0.00 179.24 178.22 1zgs s ALA 141 N -5.05 -1.10 -0.03 3.45 0.00 -0.97 -1.27 121.76 116.79 1zgs s ALA 141 Ca -0.10 0.38 -0.02 0.00 0.00 0.00 0.00 51.96 52.21 1zgs s ALA 141 Cb 0.14 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.65 1zgs s ALA 141 CO 0.83 -0.48 0.07 -1.17 0.00 0.00 0.00 175.76 175.01 1zgs s LEU 142 N -2.04 1.65 0.00 0.00 2.96 -0.57 -1.49 118.68 119.20 1zgs s LEU 142 Ca -0.05 0.14 0.05 0.00 -0.22 0.00 0.00 54.13 54.05 1zgs s LEU 142 Cb -0.01 0.23 -0.02 0.00 0.50 0.00 0.00 46.19 46.89 1zgs s LEU 142 CO -0.03 -0.04 0.25 0.61 -1.32 0.00 0.00 176.35 175.83 1zgs n GLY 143 N 3.16 3.00 3.37 7.98 0.00 0.92 -0.39 105.19 123.23 1zgs n GLY 143 Ca -0.14 -1.80 -0.19 0.00 0.00 0.00 0.00 46.02 43.89 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 -3.01 1.67 -0.15 -0.61 -4.36 -0.52 -2.24 121.20 111.98 1zgs s ILE 144 Ca 0.30 -2.18 -0.02 0.00 -0.26 0.00 0.00 60.65 58.49 1zgs s ILE 144 Cb 0.01 -2.17 -0.02 0.00 1.25 0.00 0.00 42.46 41.53 1zgs s ILE 144 CO 0.21 -0.50 -0.09 -0.36 0.24 0.00 0.00 174.94 174.44 1zgs s PHE 145 N -3.01 2.90 0.11 1.37 2.99 0.16 -0.44 117.98 122.07 1zgs s PHE 145 Ca 0.25 -0.59 0.09 0.00 0.00 0.00 0.00 56.93 56.67 1zgs s PHE 145 Cb 0.01 -1.92 -0.04 0.00 0.00 0.00 0.00 43.02 41.07 1zgs s PHE 145 CO 0.08 -0.21 -0.21 0.14 -0.00 0.00 0.00 175.22 175.02 1zgs s VAL 146 N 0.54 1.78 0.16 -0.44 -7.23 0.35 -0.25 120.40 115.31 1zgs s VAL 146 Ca -0.06 -1.62 0.04 0.00 -1.81 0.00 0.00 61.98 58.53 1zgs s VAL 146 Cb -0.15 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 1zgs s VAL 146 CO 0.03 -0.08 -0.08 -1.10 -0.31 0.00 0.00 175.10 173.56 1zgs s GLN 147 N -2.06 1.12 0.58 4.82 -0.21 -0.92 -0.58 119.66 122.42 1zgs s GLN 147 Ca 0.09 -1.50 -0.18 0.00 0.02 0.00 0.00 55.36 53.78 1zgs s GLN 147 Cb -0.09 -0.62 -0.04 0.00 1.00 0.00 0.00 33.01 33.25 1zgs s GLN 147 CO 0.05 0.04 1.14 -1.25 -2.12 0.00 0.00 175.29 173.14 1zgs s PRO 148 N -3.77 3.16 0.87 2.91 0.04 -1.26 -1.42 135.00 135.53 1zgs s PRO 148 Ca 0.19 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 62.73 1zgs s PRO 148 Cb 0.03 -1.98 0.12 0.00 0.04 0.00 0.00 34.50 32.71 1zgs s PRO 148 CO 0.02 -1.00 1.14 0.14 0.04 0.00 0.00 177.00 177.34 1zgs s VAL 149 N -1.87 2.29 0.18 -0.36 -7.23 -0.44 -4.72 120.40 108.26 1zgs s VAL 149 Ca 0.72 0.10 -0.33 0.00 -1.81 0.00 0.00 61.98 60.66 1zgs s VAL 149 Cb -0.24 -2.25 -0.15 0.00 0.56 0.00 0.00 36.38 34.31 1zgs s VAL 149 CO 0.31 -0.12 1.38 -2.65 -0.31 0.00 0.00 175.10 173.71 1zgs n PRO 150 N -3.99 1.70 -1.10 4.82 -0.02 -1.26 -0.95 135.00 134.20 1zgs n PRO 150 Ca 0.12 0.61 -0.03 0.00 -2.02 0.00 0.00 63.50 62.17 1zgs n PRO 150 Cb 0.52 -2.25 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 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 2.27 0.00 -4.15 6.00 8.25 -1.26 -4.98 115.22 121.34 1zgs n HIS 151 Ca 0.15 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.40 1zgs n HIS 151 Cb 0.27 -1.68 -0.02 0.00 1.12 0.00 0.00 29.99 29.68 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 -0.43 3.30 2.76 -1.41 0.00 -0.12 -4.47 105.19 104.81 1zgs n GLY 152 Ca -0.03 -2.29 -0.17 0.00 0.00 0.00 0.00 46.02 43.52 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 -2.09 -0.00 0.39 2.61 2.01 -1.26 -4.75 115.64 112.55 1zgs s THR 153 Ca 0.11 0.24 -0.27 0.00 0.31 0.00 0.00 61.69 62.07 1zgs s THR 153 Cb -0.01 -0.16 -0.11 0.00 0.01 0.00 0.00 72.50 72.24 1zgs s THR 153 CO 0.07 0.13 1.39 -0.38 -0.69 0.00 0.00 174.62 175.14 1zgs n ILE 154 N 4.49 2.26 -4.11 1.82 5.41 -1.24 -4.65 119.36 123.33 1zgs n ILE 154 Ca -0.21 -0.50 -0.17 0.00 1.00 0.00 0.00 62.75 62.88 1zgs n ILE 154 Cb 0.50 -1.79 -0.15 0.00 -0.71 0.00 0.00 39.64 37.49 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 -0.31 0.61 0.04 4.38 0.15 -0.84 -1.51 113.70 116.21 1zgs s SER 155 Ca 0.57 -0.09 0.08 0.00 0.70 0.00 0.00 55.95 57.21 1zgs s SER 155 Cb -0.50 -0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 63.63 1zgs s SER 155 CO 0.61 0.01 -0.23 -0.36 1.20 0.00 0.00 173.24 174.47 1zgs s PHE 156 N 0.25 2.07 0.00 3.44 0.40 -0.27 -1.31 117.98 122.56 1zgs s PHE 156 Ca -0.03 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 1zgs s PHE 156 Cb -0.06 -1.24 0.00 0.00 0.51 0.00 0.00 43.02 42.23 1zgs s PHE 156 CO -0.00 0.10 0.00 0.41 0.70 0.00 0.00 175.22 176.42 1zgs n GLY 157 N 1.88 -0.71 3.82 4.36 0.00 -0.31 -1.14 105.19 113.09 1zgs n GLY 157 Ca -0.17 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 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 2.95 0.09 1.61 0.04 -1.26 -4.80 135.00 133.62 1zgs s PRO 158 Ca 0.00 0.98 0.05 0.00 0.04 0.00 0.00 61.00 62.07 1zgs s PRO 158 Cb 0.00 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1zgs s PRO 158 CO 0.00 -1.09 -0.01 -1.58 0.04 0.00 0.00 177.00 174.36 1zgs s TRP 159 N -2.99 2.97 -1.29 0.56 0.51 0.15 -4.86 118.94 113.98 1zgs s TRP 159 Ca 0.59 -0.03 0.00 0.00 -2.12 0.00 0.00 56.10 54.53 1zgs s TRP 159 Cb -0.14 -1.53 0.00 0.00 -0.81 0.00 0.00 33.47 30.98 1zgs s TRP 159 CO 0.54 0.47 0.00 0.41 -0.51 0.00 0.00 176.95 177.86 1zgs n GLY 160 N 0.62 0.65 3.86 0.98 0.00 -1.26 -1.66 105.19 108.38 1zgs n GLY 160 Ca -0.11 -2.19 -0.29 0.00 0.00 0.00 0.00 46.02 43.43 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 1.68 0.00 -0.02 0.00 -0.27 -4.93 107.32 103.78 1zgs s GLY 161 Ca 0.00 -0.93 0.26 0.00 0.00 0.00 0.00 44.72 44.05 1zgs s GLY 161 CO 0.00 -0.25 1.52 -1.55 0.00 0.00 0.00 173.10 172.82 1zgs n PRO 162 N -3.79 0.33 -0.78 2.90 -0.04 -1.26 -4.52 135.00 127.83 1zgs n PRO 162 Ca 0.12 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1zgs n PRO 162 Cb 0.60 -1.50 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 -1.17 0.00 0.00 0.55 0.00 -1.26 -5.09 120.51 113.54 1zgs n ALA 163 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 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 2.54 0.27 0.00 0.00 -1.26 -4.63 105.19 107.11 1zgs n GLY 164 Ca 0.00 -0.77 0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.69 1.61 3.32 -1.88 -3.40 116.42 112.38 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 -0.29 0.00 0.22 0.00 0.00 39.33 39.26 1zgs h ASP 165 CO 0.00 0.09 -0.63 -1.81 -1.72 0.00 0.00 179.24 175.17 1zgs s ASP 166 N -5.89 5.18 0.38 6.45 1.01 -0.06 -4.97 116.67 118.77 1zgs s ASP 166 Ca -0.01 -1.13 -0.24 0.00 0.71 0.00 0.00 52.55 51.88 1zgs s ASP 166 Cb 0.11 -1.83 -0.10 0.00 1.01 0.00 0.00 42.92 42.11 1zgs s ASP 166 CO 0.56 -0.30 0.96 0.00 0.21 0.00 0.00 175.17 176.60 1zgs s ALA 167 N 1.37 3.12 0.08 5.23 0.00 -1.26 -0.46 121.76 129.84 1zgs s ALA 167 Ca -0.02 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.45 1zgs s ALA 167 Cb -0.19 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1zgs s ALA 167 CO 0.02 0.10 -0.06 -0.59 0.00 0.00 0.00 175.76 175.23 1zgs s PHE 168 N -1.86 0.82 -0.30 0.00 -0.12 -0.00 -4.92 117.98 111.60 1zgs s PHE 168 Ca 0.56 -0.86 -0.16 0.00 -0.05 0.00 0.00 56.93 56.42 1zgs s PHE 168 Cb -0.15 -0.48 0.18 0.00 -0.63 0.00 0.00 43.02 41.94 1zgs s PHE 168 CO 0.20 -0.16 1.15 1.21 -0.05 0.00 0.00 175.22 177.56 1zgs s ASN 169 N -2.79 -0.28 0.04 1.98 3.84 -1.26 -1.76 114.94 114.72 1zgs s ASN 169 Ca 0.08 0.27 -0.18 0.00 0.21 0.00 0.00 52.86 53.23 1zgs s ASN 169 Cb 0.03 1.28 0.04 0.00 -0.55 0.00 0.00 41.25 42.04 1zgs s ASN 169 CO -0.04 -0.05 0.42 0.72 -2.79 0.00 0.00 177.10 175.35 1zgs s PHE 170 N 2.60 -0.28 0.02 0.43 -0.12 -0.75 -5.02 117.98 114.86 1zgs s PHE 170 Ca -0.03 0.26 0.04 0.00 -0.05 0.00 0.00 56.93 57.15 1zgs s PHE 170 Cb -0.06 0.23 -0.02 0.00 -0.63 0.00 0.00 43.02 42.54 1zgs s PHE 170 CO -0.13 -0.57 -0.12 0.15 -0.05 0.00 0.00 175.22 174.50 1zgs s LYS 171 N -2.40 0.85 0.03 1.99 1.02 -1.26 -2.32 119.74 117.64 1zgs s LYS 171 Ca -0.06 -0.60 0.02 0.00 0.02 0.00 0.00 55.97 55.35 1zgs s LYS 171 Cb -0.01 -0.82 -0.04 0.00 -0.52 0.00 0.00 37.83 36.44 1zgs s LYS 171 CO -0.02 0.21 0.05 0.14 -0.92 0.00 0.00 175.35 174.81 1zgs s VAL 172 N -0.65 4.42 -2.25 3.17 -7.23 0.12 -4.84 120.40 113.14 1zgs s VAL 172 Ca 0.01 -0.63 0.21 0.00 -1.81 0.00 0.00 61.98 59.76 1zgs s VAL 172 Cb -0.06 -3.05 0.47 0.00 0.56 0.00 0.00 36.38 34.30 1zgs s VAL 172 CO 0.00 0.27 1.45 0.61 -0.31 0.00 0.00 175.10 177.12 1zgs n GLY 173 N 0.98 1.47 0.00 2.32 0.00 -1.26 -4.81 105.19 103.90 1zgs n GLY 173 Ca -0.12 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 1.17 0.00 -3.65 1.61 3.41 -1.26 0.03 113.62 114.93 1zgs n SER 174 Ca 0.19 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.70 1zgs n SER 174 Cb 0.51 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 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 0.98 -0.22 -0.21 7.33 -2.14 -1.26 -4.97 118.94 118.45 1zgs s TRP 175 Ca 0.00 -0.10 -0.26 0.00 2.66 0.00 0.00 56.10 58.40 1zgs s TRP 175 Cb 0.00 0.39 -0.00 0.00 -3.10 0.00 0.00 33.47 30.75 1zgs s TRP 175 CO 0.00 -0.85 0.90 0.42 -2.66 0.00 0.00 176.95 174.77 1zgs s ILE 176 N -3.83 4.80 -0.12 0.66 -1.09 -1.26 -1.17 121.20 119.18 1zgs s ILE 176 Ca 0.06 1.75 0.06 0.00 -2.23 0.00 0.00 60.65 60.29 1zgs s ILE 176 Cb -0.00 -4.19 -0.12 0.00 -1.58 0.00 0.00 42.46 36.57 1zgs s ILE 176 CO -0.07 -0.07 -0.03 1.17 -1.23 0.00 0.00 174.94 174.71 1zgs n LYS 177 N 5.79 1.40 -4.29 2.79 4.81 -0.30 -4.73 118.16 123.64 1zgs n LYS 177 Ca 0.07 0.03 -0.19 0.00 -0.87 0.00 0.00 58.31 57.36 1zgs n LYS 177 Cb 0.48 -1.29 -0.15 0.00 0.02 0.00 0.00 35.03 34.09 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 -4.81 0.98 -0.21 3.14 1.01 -1.04 -0.54 116.67 115.21 1zgs s ASP 178 Ca -0.11 -0.15 0.02 0.00 0.71 0.00 0.00 52.55 53.01 1zgs s ASP 178 Cb 0.04 -0.25 0.04 0.00 1.01 0.00 0.00 42.92 43.76 1zgs s ASP 178 CO 0.40 0.05 -0.16 -0.63 0.21 0.00 0.00 175.17 175.05 1zgs s ILE 179 N 0.18 2.02 -0.35 0.77 1.01 -0.89 -0.49 121.20 123.46 1zgs s ILE 179 Ca -0.02 -1.15 -0.10 0.00 0.00 0.00 0.00 60.65 59.37 1zgs s ILE 179 Cb -0.07 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.45 1zgs s ILE 179 CO 0.00 0.32 0.19 -0.63 0.00 0.00 0.00 174.94 174.81 1zgs s ILE 180 N 1.25 4.60 -0.05 2.92 1.09 -0.13 -1.10 121.20 129.79 1zgs s ILE 180 Ca -0.00 -0.66 0.06 0.00 -1.10 0.00 0.00 60.65 58.95 1zgs s ILE 180 Cb -0.16 -3.47 -0.01 0.00 -1.06 0.00 0.00 42.46 37.76 1zgs s ILE 180 CO -0.10 -0.11 -0.24 -0.63 -0.10 0.00 0.00 174.94 173.77 1zgs s ILE 181 N 1.58 1.96 -0.26 2.92 1.01 0.08 -1.28 121.20 127.21 1zgs s ILE 181 Ca 0.03 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 59.59 1zgs s ILE 181 Cb -0.18 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 1zgs s ILE 181 CO 0.07 0.55 0.06 -0.31 0.00 0.00 0.00 174.94 175.31 1zgs s TYR 182 N -0.22 3.09 -0.07 3.97 1.51 -1.11 0.11 117.35 124.63 1zgs s TYR 182 Ca -0.01 -0.66 -0.06 0.00 -1.01 0.00 0.00 57.07 55.33 1zgs s TYR 182 Cb -0.13 -2.23 0.02 0.00 -0.11 0.00 0.00 41.96 39.51 1zgs s TYR 182 CO 0.03 -0.45 0.18 0.00 -1.11 0.00 0.00 175.55 174.20 1zgs s ALA 183 N 1.56 -0.45 0.00 3.71 0.00 0.43 -1.87 121.76 125.14 1zgs s ALA 183 Ca 0.05 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1zgs s ALA 183 Cb -0.16 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1zgs s ALA 183 CO 0.02 -0.09 0.00 -3.47 0.00 0.00 0.00 175.76 172.22 1zgs n ASP 184 N 2.92 0.00 -0.08 0.00 -0.08 -1.26 -2.81 116.55 115.25 1zgs n ASP 184 Ca -0.13 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.09 1zgs n ASP 184 Cb 0.59 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.90 1zgs n ASP 184 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zgs n ALA 185 N -1.53 1.75 -2.53 -1.67 0.00 -1.26 -3.97 120.51 111.30 1zgs n ALA 185 Ca 0.00 -1.08 -0.27 0.00 0.00 0.00 0.00 53.44 52.09 1zgs n ALA 185 Cb 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.15 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 -2.60 3.06 -0.36 0.00 0.00 -1.25 -0.18 121.76 120.42 1zgs s ALA 186 Ca -0.09 -1.10 -0.19 0.00 0.00 0.00 0.00 51.96 50.57 1zgs s ALA 186 Cb 0.07 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.96 1zgs s ALA 186 CO 0.76 -0.35 0.58 0.42 0.00 0.00 0.00 175.76 177.18 1zgs s ILE 187 N -3.16 4.94 -0.08 0.00 -1.09 -0.91 -4.45 121.20 116.44 1zgs s ILE 187 Ca 0.21 0.41 -0.21 0.00 -2.23 0.00 0.00 60.65 58.83 1zgs s ILE 187 Cb 0.01 -4.05 -0.29 0.00 -1.58 0.00 0.00 42.46 36.56 1zgs s ILE 187 CO 0.15 -0.31 0.75 0.78 -1.23 0.00 0.00 174.94 175.08 1zgs h ASN 188 N 8.52 0.35 -5.09 3.58 2.35 -1.68 -2.53 115.58 121.08 1zgs h ASN 188 Ca -0.27 -0.91 -0.03 0.00 -0.55 0.00 0.00 56.30 54.54 1zgs h ASN 188 Cb 1.11 -0.11 -0.11 0.00 0.05 0.00 0.00 38.32 39.26 1zgs h ASN 188 CO 0.82 1.39 0.00 -0.94 -1.65 0.00 0.00 177.43 177.06 1zgs s SER 189 N -6.87 -0.26 -0.03 5.81 1.04 -1.23 -0.31 113.70 111.85 1zgs s SER 189 Ca -0.17 -0.42 -0.09 0.00 0.48 0.00 0.00 55.95 55.75 1zgs s SER 189 Cb 0.01 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.70 1zgs s SER 189 CO 0.78 -0.99 0.21 -0.51 0.98 0.00 0.00 173.24 173.71 1zgs s ILE 190 N -3.85 0.05 0.14 -1.02 2.07 -0.65 -2.74 121.20 115.20 1zgs s ILE 190 Ca 0.07 -0.42 -0.12 0.00 -1.41 0.00 0.00 60.65 58.77 1zgs s ILE 190 Cb -0.00 -0.44 0.01 0.00 0.13 0.00 0.00 42.46 42.16 1zgs s ILE 190 CO -0.06 -0.23 0.33 0.00 -1.91 0.00 0.00 174.94 173.08 1zgs s ALA 191 N -0.89 -0.48 -0.01 1.50 0.00 -0.40 -0.33 121.76 121.16 1zgs s ALA 191 Ca -0.10 -0.47 -0.08 0.00 0.00 0.00 0.00 51.96 51.31 1zgs s ALA 191 Cb -0.05 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.79 1zgs s ALA 191 CO 0.02 -0.64 0.17 -0.06 0.00 0.00 0.00 175.76 175.25 1zgs s PHE 192 N -3.88 -0.01 -0.05 0.00 0.40 -0.98 -0.96 117.98 112.50 1zgs s PHE 192 Ca 0.09 -0.02 0.06 0.00 -0.60 0.00 0.00 56.93 56.46 1zgs s PHE 192 Cb 0.03 -0.02 -0.01 0.00 0.51 0.00 0.00 43.02 43.53 1zgs s PHE 192 CO -0.07 -0.29 -0.24 0.15 0.70 0.00 0.00 175.22 175.47 1zgs s LYS 193 N -1.25 2.44 1.11 0.44 1.02 0.36 -0.01 119.74 123.85 1zgs s LYS 193 Ca -0.13 -0.87 -0.19 0.00 0.02 0.00 0.00 55.97 54.80 1zgs s LYS 193 Cb -0.07 -2.08 0.09 0.00 -0.52 0.00 0.00 37.83 35.25 1zgs s LYS 193 CO 0.02 0.38 -0.05 -0.25 -0.92 0.00 0.00 175.35 174.52 1zgs n ASP 194 N 2.94 -2.40 0.20 2.83 8.00 0.25 -1.15 116.55 127.23 1zgs n ASP 194 Ca -0.17 -0.10 0.15 0.00 0.71 0.00 0.00 54.79 55.38 1zgs n ASP 194 Cb 0.52 -0.95 0.62 0.00 -0.02 0.00 0.00 41.12 41.29 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 -1.99 1.00 -0.01 2.24 0.00 -1.49 -2.72 119.26 116.29 1zgs h ALA 195 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1zgs h ALA 195 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1zgs h ALA 195 CO 0.37 0.00 -0.24 0.09 0.00 0.00 0.00 179.25 179.48 1zgs n ASN 196 N -2.62 0.91 0.00 0.00 3.02 -1.26 -4.93 115.26 110.38 1zgs n ASN 196 Ca 0.01 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 1zgs n ASN 196 Cb 0.23 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 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 1.34 1.04 3.76 7.41 0.00 -1.02 -4.98 105.19 112.73 1zgs n GLY 197 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.63 2.83 -0.13 1.61 5.04 -1.26 -4.70 115.29 116.05 1zgs s HIS 198 Ca 0.00 1.05 -0.04 0.00 -1.54 0.00 0.00 55.06 54.53 1zgs s HIS 198 Cb 0.00 -3.93 -0.04 0.00 0.04 0.00 0.00 32.58 28.66 1zgs s HIS 198 CO 0.00 -2.90 0.03 0.00 -2.34 0.00 0.00 174.74 169.53 1zgs s TYR 200 N -0.37 2.90 0.00 0.00 1.51 0.99 -4.97 117.35 117.41 1zgs s TYR 200 Ca 0.08 -1.13 0.00 0.00 -1.01 0.00 0.00 57.07 55.01 1zgs s TYR 200 Cb -0.12 -2.05 0.00 0.00 -0.11 0.00 0.00 41.96 39.68 1zgs s TYR 200 CO 0.02 -0.61 0.00 0.41 -1.11 0.00 0.00 175.55 174.26 1zgs n GLY 201 N 4.72 -2.07 2.88 0.71 0.00 -1.26 -2.31 105.19 107.85 1zgs n GLY 201 Ca -0.19 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.19 0.46 -0.31 1.61 2.20 -1.26 -4.94 119.74 117.31 1zgs s LYS 202 Ca 0.00 -0.05 -0.07 0.00 -0.36 0.00 0.00 55.97 55.50 1zgs s LYS 202 Cb 0.00 -0.54 0.02 0.00 -1.51 0.00 0.00 37.83 35.81 1zgs s LYS 202 CO 0.00 -0.05 0.09 -0.06 -0.36 0.00 0.00 175.35 174.97 1zgs s PHE 203 N 0.64 3.19 0.00 4.03 0.40 0.55 -4.94 117.98 121.85 1zgs s PHE 203 Ca -0.07 -1.19 0.00 0.00 -0.60 0.00 0.00 56.93 55.07 1zgs s PHE 203 Cb -0.10 -2.26 0.00 0.00 0.51 0.00 0.00 43.02 41.17 1zgs s PHE 203 CO -0.01 -0.65 0.00 0.41 0.70 0.00 0.00 175.22 175.67 1zgs n GLY 204 N 4.84 -1.89 2.27 4.36 0.00 -1.26 -1.63 105.19 111.89 1zgs n GLY 204 Ca -0.14 -1.99 -0.11 0.00 0.00 0.00 0.00 46.02 43.78 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 0.54 0.04 -0.02 0.00 0.57 -4.82 105.19 101.51 1zgs n GLY 205 Ca 0.00 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.37 0.17 -2.28 1.61 6.02 -1.13 -4.81 117.38 114.59 1zgs n GLN 206 Ca -0.13 0.07 -0.43 0.00 -0.01 0.00 0.00 57.00 56.50 1zgs n GLN 206 Cb 0.50 -1.63 -0.02 0.00 1.02 0.00 0.00 30.24 30.11 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 -3.78 6.26 0.47 1.08 -1.08 -1.26 -4.93 116.67 113.44 1zgs s ASP 207 Ca 0.09 0.94 0.19 0.00 -0.52 0.00 0.00 52.55 53.25 1zgs s ASP 207 Cb 0.15 -2.54 1.17 0.00 -1.46 0.00 0.00 42.92 40.25 1zgs s ASP 207 CO 0.67 -1.47 2.02 -0.65 0.52 0.00 0.00 175.17 176.27 1zgs h PRO 208 N 11.06 0.00 -0.21 4.34 0.11 -1.98 -2.76 132.00 142.57 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 1.07 0.16 0.00 0.09 -0.21 0.00 0.00 178.00 179.12 1zgs n ASN 209 N -4.07 3.01 -3.27 -2.05 3.02 -1.26 -4.74 115.26 105.90 1zgs n ASN 209 Ca -0.02 -1.94 -0.06 0.00 -0.03 0.00 0.00 54.58 52.52 1zgs n ASN 209 Cb 0.24 -0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.25 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 -1.73 -0.19 -0.01 6.41 2.15 -1.04 -5.01 116.67 117.25 1zgs s ASP 210 Ca 0.34 -0.63 0.12 0.00 0.43 0.00 0.00 52.55 52.81 1zgs s ASP 210 Cb 0.21 1.32 -0.17 0.00 -0.30 0.00 0.00 42.92 43.99 1zgs s ASP 210 CO 0.31 -0.29 0.32 2.30 -0.17 0.00 0.00 175.17 177.64 1zgs n ILE 211 N 4.93 0.00 -1.29 4.11 -5.35 -1.26 -4.52 119.36 115.99 1zgs n ILE 211 Ca 0.06 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 1zgs n ILE 211 Cb 0.51 0.41 0.00 0.00 -1.74 0.00 0.00 39.64 38.82 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 1.69 -2.24 3.65 3.28 0.00 -1.26 -4.66 105.19 105.65 1zgs n GLY 212 Ca -0.01 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.67 4.28 0.55 1.61 1.01 -1.12 -4.69 120.40 121.36 1zgs s VAL 213 Ca 0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 1zgs s VAL 213 Cb 0.00 -2.81 -0.06 0.00 0.00 0.00 0.00 36.38 33.51 1zgs s VAL 213 CO 0.00 0.58 1.08 -0.70 0.00 0.00 0.00 175.10 176.06 1zgs s GLU 214 N -0.63 3.43 -0.14 2.72 2.12 -1.26 0.16 118.70 125.10 1zgs s GLU 214 Ca 0.10 1.43 -0.21 0.00 0.36 0.00 0.00 54.97 56.65 1zgs s GLU 214 Cb -0.12 -2.03 0.05 0.00 0.26 0.00 0.00 34.13 32.29 1zgs s GLU 214 CO 0.02 -0.75 0.54 0.15 -0.54 0.00 0.00 175.26 174.68 1zgs s LYS 215 N -3.51 0.74 0.05 4.30 1.02 0.29 -4.85 119.74 117.79 1zgs s LYS 215 Ca 0.69 0.49 0.07 0.00 0.02 0.00 0.00 55.97 57.24 1zgs s LYS 215 Cb -0.20 0.35 -0.03 0.00 -0.52 0.00 0.00 37.83 37.44 1zgs s LYS 215 CO 0.28 -0.15 -0.19 0.15 -0.92 0.00 0.00 175.35 174.52 1zgs s LYS 216 N -0.32 1.23 -0.15 1.68 1.02 -1.26 -0.74 119.74 121.21 1zgs s LYS 216 Ca -0.05 -0.93 0.01 0.00 0.02 0.00 0.00 55.97 55.02 1zgs s LYS 216 Cb -0.03 -1.34 -0.00 0.00 -0.52 0.00 0.00 37.83 35.94 1zgs s LYS 216 CO 0.03 0.34 -0.16 0.08 -0.92 0.00 0.00 175.35 174.72 1zgs s VAL 217 N -0.87 2.59 -0.21 3.17 1.01 -0.25 -4.99 120.40 120.85 1zgs s VAL 217 Ca 0.06 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 1zgs s VAL 217 Cb -0.09 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1zgs s VAL 217 CO 0.02 0.52 -0.10 -1.61 0.00 0.00 0.00 175.10 173.93 1zgs s GLU 218 N 0.76 3.15 -0.21 2.72 2.02 -1.26 -2.09 118.70 123.80 1zgs s GLU 218 Ca -0.06 -0.75 -0.09 0.00 0.02 0.00 0.00 54.97 54.08 1zgs s GLU 218 Cb -0.15 -2.84 -0.05 0.00 0.10 0.00 0.00 34.13 31.19 1zgs s GLU 218 CO 0.01 -0.23 0.11 0.42 0.02 0.00 0.00 175.26 175.58 1zgs s ILE 219 N 1.39 5.14 -0.44 -1.63 1.01 0.30 -5.03 121.20 121.94 1zgs s ILE 219 Ca 0.05 0.10 -0.22 0.00 0.00 0.00 0.00 60.65 60.57 1zgs s ILE 219 Cb -0.14 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 39.00 1zgs s ILE 219 CO -0.07 0.42 0.75 -0.62 0.00 0.00 0.00 174.94 175.42 1zgs s ASP 220 N 0.58 6.39 0.49 3.58 2.15 -1.26 -4.81 116.67 123.79 1zgs s ASP 220 Ca 0.06 -0.15 0.29 0.00 0.43 0.00 0.00 52.55 53.19 1zgs s ASP 220 Cb -0.12 -2.37 1.60 0.00 -0.30 0.00 0.00 42.92 41.73 1zgs s ASP 220 CO 0.01 -0.87 1.89 1.23 -0.17 0.00 0.00 175.17 177.25 1zgs h GLY 221 N 10.00 0.00 2.00 2.66 0.00 -1.96 -0.87 103.07 114.90 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 -0.20 3.43 0.00 0.00 0.00 176.54 180.71 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 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1zgs h ASN 222 CO 0.00 0.20 -0.76 0.18 -1.65 0.00 0.00 177.43 175.40 1zgs n LEU 223 N -3.23 0.00 -3.88 1.61 7.99 -0.94 -5.12 117.00 113.44 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 0.52 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.73 1zgs n LEU 223 CO 0.34 0.00 -0.17 -0.70 -1.51 0.00 0.00 177.39 175.36 1zgs s GLU 224 N -1.61 0.53 -0.17 3.23 2.12 -0.37 -4.79 118.70 117.63 1zgs s GLU 224 Ca 0.00 -0.48 -0.19 0.00 0.36 0.00 0.00 54.97 54.66 1zgs s GLU 224 Cb 0.00 0.22 0.05 0.00 0.26 0.00 0.00 34.13 34.66 1zgs s GLU 224 CO 0.00 -0.13 0.52 -3.38 -0.54 0.00 0.00 175.26 171.73 1zgs s HIS 225 N -1.71 -0.55 0.13 5.30 -3.43 -1.26 -4.06 115.29 109.70 1zgs s HIS 225 Ca -0.12 1.30 -0.31 0.00 -0.80 0.00 0.00 55.06 55.12 1zgs s HIS 225 Cb -0.06 0.20 -0.10 0.00 -1.43 0.00 0.00 32.58 31.19 1zgs s HIS 225 CO 0.00 -0.31 1.84 -0.51 -2.00 0.00 0.00 174.74 173.77 1zgs s LEU 226 N 0.06 4.40 -0.09 5.38 1.43 -1.26 -3.09 118.68 125.51 1zgs s LEU 226 Ca -0.02 2.78 0.07 0.00 -1.03 0.00 0.00 54.13 55.92 1zgs s LEU 226 Cb -0.03 -3.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.52 1zgs s LEU 226 CO 0.02 -1.01 0.01 1.17 0.23 0.00 0.00 176.35 176.76 1zgs n LYS 227 N 5.70 2.30 -3.77 1.70 4.81 -0.07 -1.50 118.16 127.33 1zgs n LYS 227 Ca 0.18 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 -4.17 -0.04 0.12 3.14 0.15 -0.83 -4.47 113.70 107.60 1zgs s SER 228 Ca -0.06 -0.23 -0.01 0.00 0.70 0.00 0.00 55.95 56.36 1zgs s SER 228 Cb 0.03 0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 1zgs s SER 228 CO 0.33 -0.40 0.03 0.27 1.20 0.00 0.00 173.24 174.67 1zgs s ILE 229 N -2.32 0.19 0.28 6.45 -4.36 -1.26 -0.93 121.20 119.26 1zgs s ILE 229 Ca 0.20 -1.90 -0.11 0.00 -0.26 0.00 0.00 60.65 58.57 1zgs s ILE 229 Cb 0.02 -1.96 0.00 0.00 1.25 0.00 0.00 42.46 41.77 1zgs s ILE 229 CO -0.02 -0.56 0.52 -0.94 0.24 0.00 0.00 174.94 174.18 1zgs s SER 230 N -3.04 0.12 0.00 4.36 1.04 -0.79 -3.98 113.70 111.41 1zgs s SER 230 Ca 0.21 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1zgs s SER 230 Cb 0.07 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.83 1zgs s SER 230 CO -0.00 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.59 1zgs n GLY 231 N -0.44 -0.68 3.36 7.32 0.00 -0.67 -0.49 105.19 113.59 1zgs n GLY 231 Ca -0.02 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 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 0.02 0.04 2.61 -1.32 -0.51 -0.99 115.64 111.49 1zgs s THR 232 Ca 0.00 -0.20 -0.03 0.00 -1.21 0.00 0.00 61.69 60.25 1zgs s THR 232 Cb 0.00 -0.73 -0.02 0.00 -1.51 0.00 0.00 72.50 70.24 1zgs s THR 232 CO 0.00 -0.11 0.04 -0.72 -2.21 0.00 0.00 174.62 171.62 1zgs s TYR 233 N -0.77 0.30 -3.29 9.09 -0.85 -0.22 -0.50 117.35 121.11 1zgs s TYR 233 Ca -0.08 -0.66 0.00 0.00 -0.52 0.00 0.00 57.07 55.81 1zgs s TYR 233 Cb -0.03 -0.22 0.00 0.00 0.38 0.00 0.00 41.96 42.09 1zgs s TYR 233 CO 0.05 -0.33 0.00 0.41 -1.52 0.00 0.00 175.55 174.15 1zgs n GLY 234 N 0.77 -0.54 3.73 5.49 0.00 -0.67 -0.03 105.19 113.94 1zgs n GLY 234 Ca -0.19 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 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 7.05 -0.09 1.61 3.84 -1.26 -2.14 114.94 119.95 1zgs s ASN 235 Ca 0.00 2.24 -0.03 0.00 0.21 0.00 0.00 52.86 55.28 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 -0.42 0.10 -0.47 -2.79 0.00 0.00 177.10 173.53 1zgs s TYR 236 N 0.14 0.00 -1.58 0.43 5.04 0.80 -4.91 117.35 117.28 1zgs s TYR 236 Ca 0.54 0.25 -0.09 0.00 -2.44 0.00 0.00 57.07 55.33 1zgs s TYR 236 Cb -0.33 -0.45 0.09 0.00 0.35 0.00 0.00 41.96 41.62 1zgs s TYR 236 CO 0.36 -0.29 0.22 1.63 -1.34 0.00 0.00 175.55 176.12 1zgs n LYS 237 N 5.30 -0.86 -0.17 4.97 5.02 -1.26 0.21 118.16 131.38 1zgs n LYS 237 Ca -0.04 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1zgs n LYS 237 Cb 0.50 -3.77 0.00 0.00 -0.02 0.00 0.00 35.03 31.73 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 -1.91 1.39 3.66 0.72 0.00 -1.26 -5.04 105.19 102.76 1zgs n GLY 238 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.73 2.97 -0.46 1.61 0.40 0.13 -5.08 117.98 114.82 1zgs s PHE 239 Ca 0.00 -0.02 -0.19 0.00 -0.60 0.00 0.00 56.93 56.12 1zgs s PHE 239 Cb 0.00 -1.57 0.04 0.00 0.51 0.00 0.00 43.02 42.00 1zgs s PHE 239 CO 0.00 0.45 0.60 -2.00 0.70 0.00 0.00 175.22 174.97 1zgs s GLU 240 N -1.97 3.18 0.18 0.44 2.12 -1.26 -0.14 118.70 121.25 1zgs s GLU 240 Ca 0.22 -0.64 -0.02 0.00 0.36 0.00 0.00 54.97 54.90 1zgs s GLU 240 Cb -0.11 -4.01 -0.04 0.00 0.26 0.00 0.00 34.13 30.23 1zgs s GLU 240 CO 0.14 -1.06 0.13 0.14 -0.54 0.00 0.00 175.26 174.07 1zgs s VAL 241 N 2.63 0.03 -0.01 3.70 -7.23 -0.91 -3.14 120.40 115.47 1zgs s VAL 241 Ca 0.18 -1.95 -0.30 0.00 -1.81 0.00 0.00 61.98 58.10 1zgs s VAL 241 Cb -0.16 -2.37 -0.06 0.00 0.56 0.00 0.00 36.38 34.34 1zgs s VAL 241 CO 0.15 -0.11 1.60 -0.69 -0.31 0.00 0.00 175.10 175.74 1zgs s VAL 242 N -4.13 3.45 -0.18 1.32 1.01 0.44 -1.68 120.40 120.64 1zgs s VAL 242 Ca 0.35 0.73 0.18 0.00 0.00 0.00 0.00 61.98 63.24 1zgs s VAL 242 Cb 0.07 -3.47 -0.26 0.00 0.00 0.00 0.00 36.38 32.72 1zgs s VAL 242 CO 0.09 -0.03 0.13 0.35 0.00 0.00 0.00 175.10 175.64 1zgs n THR 243 N 5.08 1.25 -3.88 3.92 -2.24 0.35 -2.14 114.28 116.63 1zgs n THR 243 Ca 0.16 -0.82 -0.11 0.00 -2.27 0.00 0.00 64.05 61.01 1zgs n THR 243 Cb 0.42 -0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 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 -5.40 0.05 0.00 3.42 1.04 -1.00 -1.46 113.70 110.36 1zgs s SER 244 Ca -0.10 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1zgs s SER 244 Cb 0.07 0.22 -0.00 0.00 0.10 0.00 0.00 66.02 66.41 1zgs s SER 244 CO 0.84 -0.43 -0.02 -0.76 0.98 0.00 0.00 173.24 173.85 1zgs s LEU 245 N -1.65 2.05 0.10 2.42 1.43 -0.41 -1.43 118.68 121.19 1zgs s LEU 245 Ca -0.11 -0.11 0.09 0.00 -1.03 0.00 0.00 54.13 52.97 1zgs s LEU 245 Cb -0.05 -0.05 -0.03 0.00 0.03 0.00 0.00 46.19 46.08 1zgs s LEU 245 CO -0.00 -0.04 -0.24 -0.44 0.23 0.00 0.00 176.35 175.85 1zgs s SER 246 N -0.30 2.96 -0.27 2.29 0.01 0.36 -0.31 113.70 118.44 1zgs s SER 246 Ca -0.02 -0.67 -0.04 0.00 1.31 0.00 0.00 55.95 56.53 1zgs s SER 246 Cb -0.02 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 66.02 1zgs s SER 246 CO -0.00 0.16 -0.01 -0.36 0.41 0.00 0.00 173.24 173.44 1zgs s PHE 247 N -1.01 3.10 -0.24 2.43 0.40 0.73 -1.88 117.98 121.51 1zgs s PHE 247 Ca 0.11 -1.33 -0.10 0.00 -0.60 0.00 0.00 56.93 55.00 1zgs s PHE 247 Cb -0.10 -2.13 -0.05 0.00 0.51 0.00 0.00 43.02 41.25 1zgs s PHE 247 CO 0.04 -0.67 0.16 0.42 0.70 0.00 0.00 175.22 175.87 1zgs s ILE 248 N 1.39 5.33 0.40 0.64 1.01 -0.11 -0.61 121.20 129.26 1zgs s ILE 248 Ca 0.01 0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.86 1zgs s ILE 248 Cb -0.17 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 38.84 1zgs s ILE 248 CO -0.02 0.34 0.26 0.35 0.00 0.00 0.00 174.94 175.87 1zgs n THR 249 N 4.38 0.00 0.30 2.92 -2.24 0.43 -0.89 114.28 119.18 1zgs n THR 249 Ca -0.15 -1.64 0.18 0.00 -2.27 0.00 0.00 64.05 60.17 1zgs n THR 249 Cb 0.52 -0.07 0.79 0.00 -2.10 0.00 0.00 70.33 69.47 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 0.55 0.00 0.00 3.42 7.08 -1.91 -3.27 115.58 121.45 1zgs h ASN 250 Ca -0.27 0.00 -0.28 0.00 -3.08 0.00 0.00 56.30 52.68 1zgs h ASN 250 Cb 0.94 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 37.13 1zgs h ASN 250 CO 0.42 0.00 -2.03 0.52 -2.08 0.00 0.00 177.43 174.26 1zgs n VAL 251 N -2.94 1.03 -3.90 6.14 0.31 -1.26 -5.07 118.33 112.64 1zgs n VAL 251 Ca -0.00 -0.63 0.01 0.00 -0.01 0.00 0.00 64.34 63.70 1zgs n VAL 251 Cb 0.22 -0.61 0.01 0.00 -0.91 0.00 0.00 33.84 32.56 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 -2.36 0.00 -0.24 2.52 -1.32 -1.23 -5.13 115.64 107.87 1zgs s THR 252 Ca -0.08 -0.29 -0.07 0.00 -1.21 0.00 0.00 61.69 60.04 1zgs s THR 252 Cb 0.04 -2.78 -0.03 0.00 -1.51 0.00 0.00 72.50 68.23 1zgs s THR 252 CO 0.61 0.00 0.05 -0.75 -2.21 0.00 0.00 174.62 172.33 1zgs s LYS 253 N -2.14 3.62 -0.34 7.08 2.20 -1.26 -0.43 119.74 128.47 1zgs s LYS 253 Ca 0.25 -0.50 -0.14 0.00 -0.36 0.00 0.00 55.97 55.22 1zgs s LYS 253 Cb -0.00 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 1zgs s LYS 253 CO 0.00 -0.18 0.30 -1.01 -0.36 0.00 0.00 175.35 174.10 1zgs s HIS 254 N 1.58 3.22 -3.45 4.03 3.76 0.23 -4.95 115.29 119.70 1zgs s HIS 254 Ca 0.06 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 1zgs s HIS 254 Cb -0.15 -2.57 0.00 0.00 1.11 0.00 0.00 32.58 30.97 1zgs s HIS 254 CO 0.03 -0.39 0.00 0.41 -0.85 0.00 0.00 174.74 173.94 1zgs n GLY 255 N 5.03 0.79 3.83 -2.22 0.00 -1.26 -0.19 105.19 111.16 1zgs n GLY 255 Ca -0.11 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.38 4.18 0.05 1.61 0.04 -1.26 -5.02 135.00 133.22 1zgs s PRO 256 Ca 0.00 1.03 0.02 0.00 0.04 0.00 0.00 61.00 62.10 1zgs s PRO 256 Cb 0.00 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1zgs s PRO 256 CO 0.00 -0.01 0.05 -0.06 0.04 0.00 0.00 177.00 177.02 1zgs s PHE 257 N -2.17 3.15 0.00 0.56 0.40 0.57 -4.92 117.98 115.57 1zgs s PHE 257 Ca 0.61 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 57.02 1zgs s PHE 257 Cb -0.09 -1.64 0.00 0.00 0.51 0.00 0.00 43.02 41.80 1zgs s PHE 257 CO 0.15 0.51 0.00 0.41 0.70 0.00 0.00 175.22 176.99 1zgs n GLY 258 N 0.76 -1.62 3.36 4.36 0.00 -1.26 -1.28 105.19 109.51 1zgs n GLY 258 Ca -0.11 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 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 2.57 -0.44 -0.61 1.01 0.74 -4.86 121.20 119.62 1zgs s ILE 259 Ca 0.00 -0.88 -0.28 0.00 0.00 0.00 0.00 60.65 59.49 1zgs s ILE 259 Cb 0.00 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 1zgs s ILE 259 CO 0.00 0.57 1.67 0.00 0.00 0.00 0.00 174.94 177.17 1zgs s ALA 260 N -0.28 2.76 -0.02 9.38 0.00 -1.26 -3.67 121.76 128.67 1zgs s ALA 260 Ca 0.01 -0.15 -0.10 0.00 0.00 0.00 0.00 51.96 51.72 1zgs s ALA 260 Cb -0.13 -4.07 0.01 0.00 0.00 0.00 0.00 23.12 18.94 1zgs s ALA 260 CO 0.03 -2.87 0.22 -1.54 0.00 0.00 0.00 175.76 171.59 1zgs s SER 261 N 5.75 -0.10 0.27 0.00 1.04 -1.26 -5.05 113.70 114.35 1zgs s SER 261 Ca 0.69 0.02 0.00 0.00 0.48 0.00 0.00 55.95 57.14 1zgs s SER 261 Cb -0.17 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1zgs s SER 261 CO 0.30 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1zgs n GLY 262 N 1.66 0.81 3.54 7.32 0.00 -1.26 -3.78 105.19 113.49 1zgs n GLY 262 Ca -0.21 -1.20 -0.36 0.00 0.00 0.00 0.00 46.02 44.26 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 4.63 0.41 2.61 2.01 0.96 -4.90 115.64 121.35 1zgs s THR 263 Ca 0.00 -0.08 -0.11 0.00 0.31 0.00 0.00 61.69 61.82 1zgs s THR 263 Cb 0.00 -3.13 -0.06 0.00 0.01 0.00 0.00 72.50 69.31 1zgs s THR 263 CO 0.00 0.38 0.78 -0.94 -0.69 0.00 0.00 174.62 174.15 1zgs s SER 264 N 1.10 6.53 0.04 3.53 1.04 -1.26 -1.05 113.70 123.62 1zgs s SER 264 Ca 0.05 1.16 -0.05 0.00 0.48 0.00 0.00 55.95 57.58 1zgs s SER 264 Cb -0.14 -2.33 -0.01 0.00 0.10 0.00 0.00 66.02 63.63 1zgs s SER 264 CO 0.03 -0.41 0.08 0.72 0.98 0.00 0.00 173.24 174.65 1zgs s PHE 265 N -2.39 0.22 0.25 5.02 -0.12 -0.16 -4.94 117.98 115.85 1zgs s PHE 265 Ca 0.52 -0.53 -0.22 0.00 -0.05 0.00 0.00 56.93 56.65 1zgs s PHE 265 Cb -0.10 -0.16 0.05 0.00 -0.63 0.00 0.00 43.02 42.18 1zgs s PHE 265 CO 0.31 -0.36 0.84 -1.54 -0.05 0.00 0.00 175.22 174.43 1zgs s SER 266 N -2.14 -0.17 -0.14 1.98 1.04 -1.26 -1.67 113.70 111.34 1zgs s SER 266 Ca -0.05 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 55.71 1zgs s SER 266 Cb -0.01 0.65 0.06 0.00 0.10 0.00 0.00 66.02 66.82 1zgs s SER 266 CO -0.05 -1.22 0.14 -0.51 0.98 0.00 0.00 173.24 172.58 1zgs s ILE 267 N -3.29 -0.20 -0.94 -1.02 1.10 -1.26 -5.04 121.20 110.55 1zgs s ILE 267 Ca 0.13 0.04 -0.24 0.00 -0.51 0.00 0.00 60.65 60.07 1zgs s ILE 267 Cb -0.04 -0.49 0.04 0.00 0.15 0.00 0.00 42.46 42.12 1zgs s ILE 267 CO 0.06 -0.11 1.41 -2.16 -2.11 0.00 0.00 174.94 172.04 1zgs s PRO 268 N 2.23 3.47 0.09 3.50 0.04 -1.26 -4.87 135.00 138.20 1zgs s PRO 268 Ca 0.04 -0.87 0.09 0.00 0.04 0.00 0.00 61.00 60.30 1zgs s PRO 268 Cb -0.15 -5.03 -0.03 0.00 0.04 0.00 0.00 34.50 29.33 1zgs s PRO 268 CO -0.08 -2.21 -0.23 0.96 0.04 0.00 0.00 177.00 175.48 1zgs s ILE 269 N 5.26 1.88 0.11 0.56 -4.36 -1.26 -0.31 121.20 123.09 1zgs s ILE 269 Ca 0.43 -1.50 0.04 0.00 -0.26 0.00 0.00 60.65 59.36 1zgs s ILE 269 Cb -0.02 -1.67 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 1zgs s ILE 269 CO -0.03 0.08 -0.11 -1.61 0.24 0.00 0.00 174.94 173.51 1zgs s GLU 270 N -1.71 0.93 -0.50 0.37 0.41 -0.40 -4.86 118.70 112.95 1zgs s GLU 270 Ca 0.09 -1.26 0.00 0.00 -0.41 0.00 0.00 54.97 53.39 1zgs s GLU 270 Cb -0.10 -0.61 0.00 0.00 -1.78 0.00 0.00 34.13 31.65 1zgs s GLU 270 CO 0.04 0.09 0.00 0.41 -0.49 0.00 0.00 175.26 175.31 1zgs n GLY 271 N 0.32 0.70 3.55 -1.39 0.00 -1.26 -0.89 105.19 106.23 1zgs n GLY 271 Ca -0.14 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.94 4.32 -0.19 1.61 1.04 -1.26 -1.72 113.70 114.57 1zgs s SER 272 Ca 0.00 -0.29 0.01 0.00 0.48 0.00 0.00 55.95 56.14 1zgs s SER 272 Cb 0.00 -0.88 0.02 0.00 0.10 0.00 0.00 66.02 65.26 1zgs s SER 272 CO 0.00 0.24 -0.18 -0.22 0.98 0.00 0.00 173.24 174.06 1zgs s LEU 273 N -1.65 2.25 -0.03 2.42 2.96 0.02 -4.35 118.68 120.31 1zgs s LEU 273 Ca 0.18 -0.65 -0.30 0.00 -0.22 0.00 0.00 54.13 53.14 1zgs s LEU 273 Cb -0.11 -1.51 -0.07 0.00 0.50 0.00 0.00 46.19 45.00 1zgs s LEU 273 CO 0.09 -0.01 1.82 -0.69 -1.32 0.00 0.00 176.35 176.23 1zgs s VAL 274 N 1.30 3.31 -0.23 1.68 1.01 -0.57 -1.28 120.40 125.63 1zgs s VAL 274 Ca 0.05 0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.42 1zgs s VAL 274 Cb -0.13 -3.25 0.05 0.00 0.00 0.00 0.00 36.38 33.05 1zgs s VAL 274 CO -0.12 -0.04 0.91 0.35 0.00 0.00 0.00 175.10 176.20 1zgs n THR 275 N 5.64 0.70 -0.94 3.92 -2.24 -0.45 -4.44 114.28 116.47 1zgs n THR 275 Ca 0.19 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1zgs n THR 275 Cb 0.42 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.16 -1.25 3.15 3.38 0.00 -1.20 0.11 105.19 109.22 1zgs n GLY 276 Ca 0.02 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.31 0.16 0.06 1.61 0.40 -0.98 -1.77 117.98 115.15 1zgs s PHE 277 Ca 0.00 -0.47 -0.15 0.00 -0.60 0.00 0.00 56.93 55.71 1zgs s PHE 277 Cb 0.00 -0.11 0.02 0.00 0.51 0.00 0.00 43.02 43.45 1zgs s PHE 277 CO 0.00 -0.41 0.34 -3.38 0.70 0.00 0.00 175.22 172.47 1zgs s HIS 278 N -2.82 -0.14 -4.78 0.36 -3.43 -0.74 -1.80 115.29 101.94 1zgs s HIS 278 Ca -0.03 -0.03 0.00 0.00 -0.80 0.00 0.00 55.06 54.20 1zgs s HIS 278 Cb 0.00 0.14 0.00 0.00 -1.43 0.00 0.00 32.58 31.30 1zgs s HIS 278 CO -0.05 -0.56 0.00 0.41 -2.00 0.00 0.00 174.74 172.53 1zgs n GLY 279 N 0.34 -0.50 3.00 -1.38 0.00 -0.72 0.34 105.19 106.27 1zgs n GLY 279 Ca -0.18 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.91 0.31 0.26 1.61 1.02 -1.08 -0.82 119.74 119.13 1zgs s LYS 280 Ca 0.00 -0.44 -0.08 0.00 0.02 0.00 0.00 55.97 55.48 1zgs s LYS 280 Cb 0.00 0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.42 1zgs s LYS 280 CO 0.00 -0.06 0.40 -1.54 -0.92 0.00 0.00 175.35 173.23 1zgs s SER 281 N -1.18 0.21 0.00 2.83 1.04 0.39 -2.30 113.70 114.69 1zgs s SER 281 Ca -0.13 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.13 1zgs s SER 281 Cb -0.08 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1zgs s SER 281 CO -0.00 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.71 1zgs n GLY 282 N -0.40 2.42 0.28 7.32 0.00 -1.26 -0.88 105.19 112.66 1zgs n GLY 282 Ca -0.00 0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 0.64 -4.76 1.61 -1.99 -1.91 -3.28 116.97 107.28 1zgs h TYR 283 Ca 0.00 0.03 -0.52 0.00 2.00 0.00 0.00 58.73 60.24 1zgs h TYR 283 Cb 0.00 -0.17 -0.11 0.00 2.00 0.00 0.00 36.73 38.45 1zgs h TYR 283 CO 0.00 0.19 -0.40 0.66 -0.00 0.00 0.00 178.16 178.60 1zgs n TYR 284 N -4.89 0.54 -2.72 4.88 4.02 -1.26 -1.64 117.16 116.09 1zgs n TYR 284 Ca 0.13 -2.19 -0.42 0.00 -0.01 0.00 0.00 57.90 55.41 1zgs n TYR 284 Cb 0.34 -0.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.48 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 3.93 0.07 7.72 0.20 -0.96 -4.54 118.68 125.11 1zgs s LEU 285 Ca 0.09 -0.99 -0.20 0.00 0.69 0.00 0.00 54.13 53.72 1zgs s LEU 285 Cb 0.00 -2.48 -0.10 0.00 -0.43 0.00 0.00 46.19 43.18 1zgs s LEU 285 CO 0.07 -1.54 1.54 0.44 -0.29 0.00 0.00 176.35 176.56 1zgs h ASP 286 N 9.67 0.30 -5.01 3.68 3.32 -1.81 0.13 116.42 126.70 1zgs h ASP 286 Ca -0.17 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 1zgs h ASP 286 Cb 1.05 -0.08 -0.18 0.00 0.22 0.00 0.00 39.33 40.34 1zgs h ASP 286 CO 1.24 0.48 -0.07 -0.94 -1.72 0.00 0.00 179.24 178.23 1zgs s SER 287 N -5.75 -0.37 -0.09 6.45 1.04 -0.97 -1.11 113.70 112.90 1zgs s SER 287 Ca -0.14 0.24 -0.09 0.00 0.48 0.00 0.00 55.95 56.45 1zgs s SER 287 Cb 0.07 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.63 1zgs s SER 287 CO 0.72 -0.57 0.25 -0.51 0.98 0.00 0.00 173.24 174.10 1zgs s ILE 288 N -1.70 0.00 0.21 -1.02 2.07 -0.66 -2.63 121.20 117.47 1zgs s ILE 288 Ca -0.10 -0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 1zgs s ILE 288 Cb -0.02 -0.35 -0.05 0.00 0.13 0.00 0.00 42.46 42.17 1zgs s ILE 288 CO 0.04 -0.00 0.07 -0.83 -1.91 0.00 0.00 174.94 172.30 1zgs s GLY 289 N 0.11 1.46 0.15 1.50 0.00 0.15 -0.68 107.32 110.02 1zgs s GLY 289 Ca -0.00 -1.72 0.11 0.00 0.00 0.00 0.00 44.72 43.11 1zgs s GLY 289 CO 0.00 -1.52 -0.25 -0.26 0.00 0.00 0.00 173.10 171.08 1zgs s ILE 290 N -3.83 2.18 -0.06 0.90 -4.36 -0.29 -1.79 121.20 113.95 1zgs s ILE 290 Ca 0.33 -1.82 -0.03 0.00 -0.26 0.00 0.00 60.65 58.87 1zgs s ILE 290 Cb 0.07 -1.96 -0.04 0.00 1.25 0.00 0.00 42.46 41.78 1zgs s ILE 290 CO 0.09 -0.02 0.07 -0.31 0.24 0.00 0.00 174.94 175.02 1zgs s TYR 291 N -1.32 3.33 0.10 1.37 1.51 -0.73 -1.11 117.35 120.51 1zgs s TYR 291 Ca 0.15 0.29 0.02 0.00 -1.01 0.00 0.00 57.07 56.52 1zgs s TYR 291 Cb -0.09 -1.81 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1zgs s TYR 291 CO 0.07 0.57 -0.06 0.14 -1.11 0.00 0.00 175.55 175.16 1zgs s VAL 292 N -1.05 0.67 0.03 0.71 -7.23 -0.57 -1.34 120.40 111.62 1zgs s VAL 292 Ca 0.18 -1.93 0.04 0.00 -1.81 0.00 0.00 61.98 58.45 1zgs s VAL 292 Cb -0.12 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 1zgs s VAL 292 CO 0.07 -0.85 -0.11 -0.75 -0.31 0.00 0.00 175.10 173.15 1zgs s LYS 293 N -3.84 0.76 0.15 4.82 2.20 -0.41 -3.63 119.74 119.79 1zgs s LYS 293 Ca 0.12 -0.62 -0.31 0.00 -0.36 0.00 0.00 55.97 54.80 1zgs s LYS 293 Cb 0.05 -0.71 -0.09 0.00 -1.51 0.00 0.00 37.83 35.57 1zgs s LYS 293 CO -0.04 0.18 1.52 -2.14 -0.36 0.00 0.00 175.35 174.50 1zgs s PRO 294 N -0.96 4.25 0.55 4.03 0.02 -1.26 -0.80 135.00 140.82 1zgs s PRO 294 Ca -0.00 2.28 -0.19 0.00 0.02 0.00 0.00 61.00 63.10 1zgs s PRO 294 Cb -0.07 -3.18 -0.05 0.00 0.02 0.00 0.00 34.50 31.22 1zgs s PRO 294 CO 0.01 -0.56 1.15 1.03 -0.33 0.00 0.00 177.00 178.30 1zgs s ARG 295 N 1.13 3.30 -0.07 5.54 0.52 -0.70 -4.85 118.95 123.81 1zgs s ARG 295 Ca 0.68 1.67 -0.05 0.00 -0.52 0.00 0.00 55.73 57.52 1zgs s ARG 295 Cb -0.42 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 1zgs s ARG 295 CO 0.31 -0.91 0.14 0.16 0.02 0.00 0.00 175.30 175.02 1zgs s ASP 296 N -1.71 6.23 -0.61 0.23 -4.77 -1.26 -4.52 116.67 110.26 1zgs s ASP 296 Ca 0.73 0.38 -0.23 0.00 -3.30 0.00 0.00 52.55 50.13 1zgs s ASP 296 Cb -0.26 -1.96 0.05 0.00 -1.09 0.00 0.00 42.92 39.67 1zgs s ASP 296 CO 0.29 0.35 0.95 0.54 0.70 0.00 0.00 175.17 178.00 1zgs s VAL 297 N -1.13 4.35 0.00 2.11 0.11 -1.26 -4.44 120.40 120.15 1zgs s VAL 297 Ca 0.19 -0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 1zgs s VAL 297 Cb -0.12 -4.61 0.00 0.00 -1.53 0.00 0.00 36.38 30.12 1zgs s VAL 297 CO 0.09 -1.29 0.00 -0.62 -3.33 0.00 0.00 175.10 169.96 1zgs n GLU 298 N 7.59 0.00 -4.09 1.54 -0.58 -1.26 -4.71 120.64 119.12 1zgs n GLU 298 Ca -0.01 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 -0.05 0.00 -0.57 0.00 0.00 31.44 31.28 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 1.59 -0.02 0.62 0.00 -1.26 -5.08 107.32 103.17 1zgs s GLY 299 Ca 0.00 -1.56 0.07 0.00 0.00 0.00 0.00 44.72 43.23 1zgs s GLY 299 CO 0.00 -1.57 -0.22 -0.56 0.00 0.00 0.00 173.10 170.75 1zgs s SER 300 N -3.84 3.37 0.00 1.64 0.01 -1.26 -4.86 113.70 108.77 1zgs s SER 300 Ca 0.35 -0.40 -0.11 0.00 1.31 0.00 0.00 55.95 57.10 1zgs s SER 300 Cb -0.07 -0.49 -0.05 0.00 0.21 0.00 0.00 66.02 65.62 1zgs s SER 300 CO 0.24 0.32 0.34 -0.63 0.41 0.00 0.00 173.24 173.92 1zgs s ILE 301 N -0.67 5.17 -0.17 1.44 1.01 -0.15 -4.89 121.20 122.94 1zgs s ILE 301 Ca 0.11 0.50 -0.04 0.00 0.00 0.00 0.00 60.65 61.22 1zgs s ILE 301 Cb -0.10 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 1zgs s ILE 301 CO -0.00 0.46 -0.03 -0.55 0.00 0.00 0.00 174.94 174.83 1zgs s SER 302 N -1.38 4.76 -0.03 3.58 0.15 -1.26 0.05 113.70 119.57 1zgs s SER 302 Ca 0.26 -0.17 0.07 0.00 0.70 0.00 0.00 55.95 56.81 1zgs s SER 302 Cb -0.14 -1.79 -0.02 0.00 -1.71 0.00 0.00 66.02 62.36 1zgs s SER 302 CO 0.14 0.12 -0.25 -0.63 1.20 0.00 0.00 173.24 173.82 1zgs s ILE 303 N 0.64 2.14 0.00 6.45 -1.09 -0.49 -5.02 121.20 123.84 1zgs s ILE 303 Ca -0.02 -1.07 0.00 0.00 -2.23 0.00 0.00 60.65 57.33 1zgs s ILE 303 Cb -0.14 -1.75 0.00 0.00 -1.58 0.00 0.00 42.46 38.99 1zgs s ILE 303 CO 0.02 0.58 0.00 0.61 -1.23 0.00 0.00 174.94 174.92 1zgs n GLY 304 N 2.50 -1.56 3.89 6.18 0.00 -1.26 -1.74 105.19 113.21 1zgs n GLY 304 Ca -0.16 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.10 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 3.31 -0.03 1.61 0.04 -1.26 -4.94 135.00 133.72 1zgs s PRO 305 Ca 0.00 0.35 -0.01 0.00 0.04 0.00 0.00 61.00 61.38 1zgs s PRO 305 Cb 0.00 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1zgs s PRO 305 CO 0.00 -0.55 0.08 -1.58 0.04 0.00 0.00 177.00 174.99 1zgs s TRP 306 N -3.02 3.31 -2.80 0.56 0.51 -0.38 -4.84 118.94 112.27 1zgs s TRP 306 Ca 0.53 0.25 0.00 0.00 -2.12 0.00 0.00 56.10 54.75 1zgs s TRP 306 Cb -0.11 -1.77 0.00 0.00 -0.81 0.00 0.00 33.47 30.78 1zgs s TRP 306 CO 0.49 0.56 0.00 0.41 -0.51 0.00 0.00 176.95 177.90 1zgs n GLY 307 N 1.41 0.74 3.64 0.98 0.00 -1.26 -1.42 105.19 109.27 1zgs n GLY 307 Ca -0.15 -2.01 -0.28 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 1.56 0.00 -0.02 0.00 0.15 -4.89 107.32 104.12 1zgs s GLY 308 Ca 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 44.72 44.40 1zgs s GLY 308 CO 0.00 0.27 1.03 -1.14 0.00 0.00 0.00 173.10 173.26 1zgs n SER 309 N -4.36 2.29 -3.08 1.64 3.41 -1.26 -4.28 113.62 107.98 1zgs n SER 309 Ca 0.05 -1.80 -0.15 0.00 -0.26 0.00 0.00 58.87 56.70 1zgs n SER 309 Cb 0.57 -0.10 0.10 0.00 -0.26 0.00 0.00 64.21 64.52 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 0.20 -1.00 0.00 5.00 0.00 -1.26 -5.04 105.19 103.09 1zgs n GLY 310 Ca 0.06 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 0.41 -0.19 3.78 -0.02 0.00 -1.26 -4.59 105.19 103.31 1zgs n GLY 311 Ca 0.09 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.71 7.39 0.37 1.61 1.01 -0.06 -4.60 116.67 120.68 1zgs s ASP 312 Ca 0.00 1.72 -0.27 0.00 0.71 0.00 0.00 52.55 54.71 1zgs s ASP 312 Cb 0.00 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.31 1zgs s ASP 312 CO 0.00 0.11 1.30 -2.84 0.21 0.00 0.00 175.17 173.95 1zgs s PRO 313 N -1.48 4.16 0.04 8.23 0.02 -1.26 -1.85 135.00 142.86 1zgs s PRO 313 Ca 0.41 2.17 -0.04 0.00 0.02 0.00 0.00 61.00 63.56 1zgs s PRO 313 Cb -0.22 -2.90 -0.02 0.00 0.02 0.00 0.00 34.50 31.38 1zgs s PRO 313 CO 0.26 -0.34 0.07 1.67 -0.33 0.00 0.00 177.00 178.33 1zgs s TRP 314 N -1.21 0.27 0.04 6.54 1.48 0.82 -4.79 118.94 122.09 1zgs s TRP 314 Ca 0.53 -0.64 -0.17 0.00 -1.06 0.00 0.00 56.10 54.76 1zgs s TRP 314 Cb -0.38 -0.19 0.03 0.00 -1.16 0.00 0.00 33.47 31.76 1zgs s TRP 314 CO 0.50 -0.37 0.37 -1.54 -4.06 0.00 0.00 176.95 171.85 1zgs s SER 315 N -2.32 -0.23 -0.09 -2.66 1.04 -1.26 -1.44 113.70 106.74 1zgs s SER 315 Ca -0.02 -0.05 -0.04 0.00 0.48 0.00 0.00 55.95 56.32 1zgs s SER 315 Cb 0.01 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.57 1zgs s SER 315 CO -0.06 -0.64 0.18 -0.47 0.98 0.00 0.00 173.24 173.23 1zgs s TYR 316 N -2.43 -0.23 -0.15 5.02 5.04 0.16 -4.36 117.35 120.40 1zgs s TYR 316 Ca -0.06 0.65 0.01 0.00 -2.44 0.00 0.00 57.07 55.24 1zgs s TYR 316 Cb -0.01 -0.15 0.02 0.00 0.35 0.00 0.00 41.96 42.17 1zgs s TYR 316 CO -0.02 -0.25 -0.19 0.99 -1.34 0.00 0.00 175.55 174.74 1zgs s THR 317 N 1.90 1.90 0.32 4.34 2.01 0.10 0.08 115.64 126.29 1zgs s THR 317 Ca -0.02 -0.85 -0.28 0.00 0.31 0.00 0.00 61.69 60.85 1zgs s THR 317 Cb -0.12 -1.71 -0.13 0.00 0.01 0.00 0.00 72.50 70.55 1zgs s THR 317 CO -0.07 0.51 1.17 0.00 -0.69 0.00 0.00 174.62 175.55 1zgs n ALA 318 N 4.45 0.66 0.03 7.40 0.00 -0.79 -4.74 120.51 127.52 1zgs n ALA 318 Ca -0.20 0.37 -0.09 0.00 0.00 0.00 0.00 53.44 53.53 1zgs n ALA 318 Cb 0.51 -2.16 0.06 0.00 0.00 0.00 0.00 19.45 17.86 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 2.31 0.54 0.00 0.00 -1.24 -1.93 -3.47 115.58 111.79 1zgs h ASN 319 Ca -0.43 -0.30 0.00 0.00 0.71 0.00 0.00 56.30 56.27 1zgs h ASN 319 Cb 1.31 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 40.20 1zgs h ASN 319 CO 0.62 1.01 0.00 1.21 -1.29 0.00 0.00 177.43 178.98 1zgs n GLU 320 N -3.92 0.00 -4.74 6.67 2.13 -1.26 -5.04 120.64 114.47 1zgs n GLU 320 Ca -0.03 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.51 1zgs n GLU 320 Cb 0.63 0.00 -0.17 0.00 0.27 0.00 0.00 31.44 32.17 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 0.00 0.98 0.11 8.31 0.00 -1.26 -4.95 107.32 110.51 1zgs s GLY 321 Ca 0.00 -0.62 -0.31 0.00 0.00 0.00 0.00 44.72 43.79 1zgs s GLY 321 CO 0.00 0.01 1.70 -0.42 0.00 0.00 0.00 173.10 174.39 1zgs s ILE 322 N 0.63 2.76 -0.11 0.90 1.01 -1.26 -0.87 121.20 124.25 1zgs s ILE 322 Ca -0.15 0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.90 1zgs s ILE 322 Cb -0.16 -3.21 -0.12 0.00 0.01 0.00 0.00 42.46 38.98 1zgs s ILE 322 CO 0.04 0.00 0.00 -3.20 0.00 0.00 0.00 174.94 171.79 1zgs n ASN 323 N 5.26 2.53 -3.67 3.58 4.05 -0.40 -4.73 115.26 121.89 1zgs n ASN 323 Ca 0.16 -0.02 -0.11 0.00 0.45 0.00 0.00 54.58 55.07 1zgs n ASN 323 Cb 0.39 0.56 -0.09 0.00 1.23 0.00 0.00 39.78 41.87 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 -2.26 0.60 -0.11 1.20 0.74 -1.02 -0.45 119.66 118.36 1zgs s GLN 324 Ca -0.08 0.92 0.02 0.00 0.05 0.00 0.00 55.36 56.27 1zgs s GLN 324 Cb 0.03 0.17 0.02 0.00 1.10 0.00 0.00 33.01 34.32 1zgs s GLN 324 CO 0.40 -0.12 -0.15 0.42 -0.55 0.00 0.00 175.29 175.29 1zgs s ILE 325 N 1.03 1.51 -0.32 -2.34 1.01 0.00 -1.19 121.20 120.89 1zgs s ILE 325 Ca -0.06 -0.64 -0.10 0.00 0.00 0.00 0.00 60.65 59.85 1zgs s ILE 325 Cb -0.06 -1.38 -0.00 0.00 0.01 0.00 0.00 42.46 41.03 1zgs s ILE 325 CO -0.09 0.44 0.17 -0.63 0.00 0.00 0.00 174.94 174.83 1zgs s ILE 326 N 1.02 4.67 -0.24 2.92 1.09 -0.47 -0.80 121.20 129.38 1zgs s ILE 326 Ca -0.06 -0.45 0.01 0.00 -1.10 0.00 0.00 60.65 59.05 1zgs s ILE 326 Cb -0.15 -3.41 0.04 0.00 -1.06 0.00 0.00 42.46 37.89 1zgs s ILE 326 CO -0.02 0.03 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.11 1zgs s ILE 327 N 1.62 2.43 -0.12 2.92 1.09 -0.29 -1.17 121.20 127.69 1zgs s ILE 327 Ca 0.04 -1.29 -0.25 0.00 -1.10 0.00 0.00 60.65 58.05 1zgs s ILE 327 Cb -0.17 -2.29 -0.02 0.00 -1.06 0.00 0.00 42.46 38.91 1zgs s ILE 327 CO 0.07 0.15 0.82 -0.31 -0.10 0.00 0.00 174.94 175.56 1zgs s TYR 328 N 1.22 3.49 0.03 3.97 1.51 -1.00 -0.64 117.35 125.93 1zgs s TYR 328 Ca -0.03 1.31 -0.00 0.00 -1.01 0.00 0.00 57.07 57.33 1zgs s TYR 328 Cb -0.18 -2.97 -0.03 0.00 -0.11 0.00 0.00 41.96 38.67 1zgs s TYR 328 CO -0.06 -0.13 -0.03 0.00 -1.11 0.00 0.00 175.55 174.22 1zgs s ALA 329 N 1.67 0.23 0.00 3.71 0.00 -0.41 -1.14 121.76 125.82 1zgs s ALA 329 Ca 0.40 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1zgs s ALA 329 Cb -0.17 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1zgs s ALA 329 CO 0.16 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1zgs n GLY 330 N 1.14 3.43 0.16 0.00 0.00 -1.26 0.27 105.19 108.92 1zgs n GLY 330 Ca -0.21 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.87 1.61 4.64 -1.92 -3.34 113.55 112.67 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 0.08 0.00 -0.46 -0.87 0.00 0.00 176.83 175.58 1zgs n ASN 332 N -2.90 1.85 -4.53 4.97 6.94 -1.26 -1.90 115.26 118.43 1zgs n ASN 332 Ca 0.01 -0.47 -0.37 0.00 -0.02 0.00 0.00 54.58 53.73 1zgs n ASN 332 Cb 0.58 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.88 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 -0.06 4.76 -0.07 1.53 -1.09 -0.64 -4.54 121.20 121.10 1zgs s ILE 333 Ca 0.00 -0.02 -0.15 0.00 -2.23 0.00 0.00 60.65 58.24 1zgs s ILE 333 Cb 0.00 -3.23 -0.30 0.00 -1.58 0.00 0.00 42.46 37.36 1zgs s ILE 333 CO 0.00 0.33 0.68 0.11 -1.23 0.00 0.00 174.94 174.83 1zgs h LYS 334 N 7.97 0.33 -2.81 2.79 6.56 -1.45 -1.32 116.57 128.64 1zgs h LYS 334 Ca -0.37 -0.56 0.04 0.00 -1.06 0.00 0.00 60.65 58.70 1zgs h LYS 334 Cb 1.18 0.21 -0.11 0.00 -0.57 0.00 0.00 32.23 32.94 1zgs h LYS 334 CO 0.59 1.27 0.29 -1.54 -2.06 0.00 0.00 179.45 178.01 1zgs s SER 335 N -7.16 -0.43 -0.04 0.86 1.04 -1.18 -0.36 113.70 106.42 1zgs s SER 335 Ca -0.17 -0.18 -0.11 0.00 0.48 0.00 0.00 55.95 55.97 1zgs s SER 335 Cb 0.04 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.76 1zgs s SER 335 CO 0.82 -0.99 0.25 0.54 0.98 0.00 0.00 173.24 174.84 1zgs s VAL 336 N -3.63 0.04 0.10 5.02 0.11 -0.49 -2.38 120.40 119.16 1zgs s VAL 336 Ca 0.05 -0.35 -0.17 0.00 -2.93 0.00 0.00 61.98 58.58 1zgs s VAL 336 Cb -0.02 -0.48 0.04 0.00 -1.53 0.00 0.00 36.38 34.38 1zgs s VAL 336 CO -0.06 -0.19 0.41 0.00 -3.33 0.00 0.00 175.10 171.92 1zgs s ALA 337 N -0.79 -0.97 0.01 1.54 0.00 -0.32 -0.12 121.76 121.11 1zgs s ALA 337 Ca -0.09 0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1zgs s ALA 337 Cb -0.05 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.64 1zgs s ALA 337 CO 0.02 -0.58 -0.01 -0.06 0.00 0.00 0.00 175.76 175.13 1zgs s PHE 338 N -3.35 0.09 0.10 0.00 0.40 -1.26 -1.37 117.98 112.59 1zgs s PHE 338 Ca 0.00 -0.14 0.09 0.00 -0.60 0.00 0.00 56.93 56.29 1zgs s PHE 338 Cb 0.01 -0.06 -0.03 0.00 0.51 0.00 0.00 43.02 43.44 1zgs s PHE 338 CO -0.09 -0.05 -0.24 0.15 0.70 0.00 0.00 175.22 175.69 1zgs s LYS 339 N -0.38 1.38 0.37 0.44 1.02 -0.33 0.54 119.74 122.77 1zgs s LYS 339 Ca -0.04 -1.20 0.05 0.00 0.02 0.00 0.00 55.97 54.81 1zgs s LYS 339 Cb -0.03 -1.70 -0.07 0.00 -0.52 0.00 0.00 37.83 35.51 1zgs s LYS 339 CO -0.00 0.41 0.03 0.16 -0.92 0.00 0.00 175.35 175.03 1zgs s ASP 340 N -1.76 3.13 0.18 2.83 -4.77 -0.43 -1.28 116.67 114.57 1zgs s ASP 340 Ca 0.10 -1.38 0.16 0.00 -3.30 0.00 0.00 52.55 48.14 1zgs s ASP 340 Cb -0.10 -0.24 0.77 0.00 -1.09 0.00 0.00 42.92 42.27 1zgs s ASP 340 CO 0.04 -0.53 1.50 0.35 0.70 0.00 0.00 175.17 177.23 1zgs n THR 341 N -0.83 1.17 -0.53 2.11 -2.24 -0.05 -0.75 114.28 113.16 1zgs n THR 341 Ca -0.04 0.45 0.09 0.00 -2.27 0.00 0.00 64.05 62.28 1zgs n THR 341 Cb 0.67 -1.39 0.29 0.00 -2.10 0.00 0.00 70.33 67.80 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 -1.96 4.11 0.00 3.42 3.41 -1.26 -4.65 113.62 116.69 1zgs n SER 342 Ca 0.01 -2.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.27 1zgs n SER 342 Cb 0.11 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 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 0.84 0.63 3.58 5.00 0.00 0.07 -4.81 105.19 110.52 1zgs n GLY 343 Ca 0.22 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 3.66 -0.25 0.99 2.96 -1.25 -4.84 118.68 119.95 1zgs s LEU 344 Ca 0.00 0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 54.11 1zgs s LEU 344 Cb 0.00 -3.35 -0.02 0.00 0.50 0.00 0.00 46.19 43.32 1zgs s LEU 344 CO 0.00 -1.29 0.05 -1.81 -1.32 0.00 0.00 176.35 171.97 1zgs s ASP 345 N 2.60 4.94 0.79 3.68 1.01 -1.26 -1.32 116.67 127.11 1zgs s ASP 345 Ca 0.44 -0.29 -0.11 0.00 0.71 0.00 0.00 52.55 53.30 1zgs s ASP 345 Cb -0.08 -1.88 0.07 0.00 1.01 0.00 0.00 42.92 42.04 1zgs s ASP 345 CO 0.29 -0.04 1.11 -0.94 0.21 0.00 0.00 175.17 175.79 1zgs s SER 346 N 1.58 4.18 1.06 0.27 1.04 0.19 -4.91 113.70 117.10 1zgs s SER 346 Ca 0.06 1.97 -0.12 0.00 0.48 0.00 0.00 55.95 58.34 1zgs s SER 346 Cb -0.15 -2.54 0.22 0.00 0.10 0.00 0.00 66.02 63.65 1zgs s SER 346 CO 0.02 -2.26 1.07 0.00 0.98 0.00 0.00 173.24 173.05 1zgs s ALA 347 N -2.71 0.34 -0.18 5.32 0.00 -1.26 -4.58 121.76 118.68 1zgs s ALA 347 Ca 0.64 -0.01 -0.27 0.00 0.00 0.00 0.00 51.96 52.33 1zgs s ALA 347 Cb -0.20 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1zgs s ALA 347 CO 0.54 -3.31 0.90 0.99 0.00 0.00 0.00 175.76 174.88 1zgs s THR 348 N -2.62 4.82 -0.48 0.00 2.01 -1.26 -4.62 115.64 113.48 1zgs s THR 348 Ca 0.67 1.77 -0.16 0.00 0.31 0.00 0.00 61.69 64.28 1zgs s THR 348 Cb -0.23 -4.20 0.07 0.00 0.01 0.00 0.00 72.50 68.16 1zgs s THR 348 CO 0.61 -0.04 0.42 -0.36 -0.69 0.00 0.00 174.62 174.57 1zgs s PHE 349 N 2.46 3.22 0.00 4.92 0.40 0.83 -4.90 117.98 124.92 1zgs s PHE 349 Ca 0.41 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 1zgs s PHE 349 Cb -0.16 -3.23 0.00 0.00 0.51 0.00 0.00 43.02 40.13 1zgs s PHE 349 CO 0.11 -0.83 0.00 0.41 0.70 0.00 0.00 175.22 175.61 1zgs n GLY 350 N 5.20 -1.64 2.25 4.36 0.00 -1.26 -1.39 105.19 112.72 1zgs n GLY 350 Ca -0.12 -2.15 -0.05 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.10 0.72 0.27 -0.02 0.00 0.51 -4.77 105.19 101.80 1zgs n GLY 351 Ca 0.00 -0.47 0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.49 1.61 2.07 -1.60 -3.41 116.25 111.43 1zgs h VAL 352 Ca -0.09 -0.07 -0.72 0.00 0.82 0.00 0.00 66.70 66.64 1zgs h VAL 352 Cb 0.42 0.91 -0.21 0.00 -1.52 0.00 0.00 31.29 30.89 1zgs h VAL 352 CO 0.14 0.00 -0.39 0.21 0.02 0.00 0.00 177.57 177.55 1zgs s ASN 353 N -4.85 6.12 0.61 0.57 3.84 -1.26 -4.96 114.94 115.01 1zgs s ASN 353 Ca -0.03 -0.89 0.34 0.00 0.21 0.00 0.00 52.86 52.48 1zgs s ASN 353 Cb 0.11 -2.17 1.98 0.00 -0.55 0.00 0.00 41.25 40.61 1zgs s ASN 353 CO 0.36 -0.48 2.29 1.55 -2.79 0.00 0.00 177.10 178.03 1zgs h PRO 354 N 8.65 0.00 -0.00 0.43 0.13 -1.99 -1.01 132.00 138.20 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 0.00 -0.26 1.63 -0.23 0.00 0.00 178.00 179.89 1zgs n LYS 355 N -3.66 0.40 -3.41 0.86 5.02 -1.26 -4.46 118.16 111.65 1zgs n LYS 355 Ca -0.03 -0.18 -0.26 0.00 -2.02 0.00 0.00 58.31 55.82 1zgs n LYS 355 Cb 0.08 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.73 2.19 -0.00 4.39 2.15 -0.38 -4.98 116.67 117.30 1zgs s ASP 356 Ca 0.20 -2.22 0.06 0.00 0.43 0.00 0.00 52.55 51.02 1zgs s ASP 356 Cb 0.19 -0.15 -0.08 0.00 -0.30 0.00 0.00 42.92 42.58 1zgs s ASP 356 CO 0.57 -0.27 0.24 0.35 -0.17 0.00 0.00 175.17 175.89 1zgs n THR 357 N 3.83 0.00 -4.59 1.71 -2.24 -1.25 -4.55 114.28 107.19 1zgs n THR 357 Ca 0.15 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1zgs n THR 357 Cb 0.41 0.85 -0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.38 -1.35 3.59 3.38 0.00 -1.26 -4.49 105.19 106.43 1zgs n GLY 358 Ca 0.01 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.02 2.69 0.21 1.61 0.41 0.14 -4.75 118.70 118.99 1zgs s GLU 359 Ca 0.00 -0.60 -0.30 0.00 -0.41 0.00 0.00 54.97 53.66 1zgs s GLU 359 Cb 0.00 -2.57 -0.09 0.00 -1.78 0.00 0.00 34.13 29.70 1zgs s GLU 359 CO 0.00 0.65 1.30 0.21 -0.49 0.00 0.00 175.26 176.92 1zgs s LYS 360 N -0.98 4.40 0.09 1.61 2.20 -1.26 -1.29 119.74 124.50 1zgs s LYS 360 Ca 0.14 2.05 0.06 0.00 -0.36 0.00 0.00 55.97 57.85 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 0.03 -0.23 -0.15 -0.80 -0.36 0.00 0.00 175.35 173.85 1zgs s ASN 361 N 0.24 1.83 -0.07 1.43 0.01 0.19 -4.95 114.94 113.61 1zgs s ASN 361 Ca 0.56 -0.68 0.02 0.00 -0.71 0.00 0.00 52.86 52.04 1zgs s ASN 361 Cb -0.36 -0.06 0.01 0.00 0.41 0.00 0.00 41.25 41.25 1zgs s ASN 361 CO 0.39 -0.09 -0.12 -0.89 -1.51 0.00 0.00 177.10 174.89 1zgs s THR 362 N -1.53 1.14 -0.21 1.60 2.01 -1.26 -1.13 115.64 116.26 1zgs s THR 362 Ca 0.02 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 61.52 1zgs s THR 362 Cb -0.08 -1.06 -0.01 0.00 0.01 0.00 0.00 72.50 71.36 1zgs s THR 362 CO 0.03 0.36 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.59 1zgs s VAL 363 N 0.82 3.54 -0.21 3.82 1.01 0.02 -4.98 120.40 124.42 1zgs s VAL 363 Ca -0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 1zgs s VAL 363 Cb -0.15 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1zgs s VAL 363 CO 0.02 0.43 -0.05 -0.44 0.00 0.00 0.00 175.10 175.06 1zgs s SER 364 N 1.27 4.32 -0.20 3.32 0.01 -1.26 -0.82 113.70 120.34 1zgs s SER 364 Ca 0.03 -0.37 -0.05 0.00 1.31 0.00 0.00 55.95 56.87 1zgs s SER 364 Cb -0.14 -1.74 -0.02 0.00 0.21 0.00 0.00 66.02 64.33 1zgs s SER 364 CO -0.01 -0.00 -0.00 -0.63 0.41 0.00 0.00 173.24 173.01 1zgs s ILE 365 N 1.36 3.88 -1.11 1.44 1.09 0.40 -5.01 121.20 123.25 1zgs s ILE 365 Ca 0.04 -0.34 -0.21 0.00 -1.10 0.00 0.00 60.65 59.04 1zgs s ILE 365 Cb -0.14 -2.76 0.04 0.00 -1.06 0.00 0.00 42.46 38.54 1zgs s ILE 365 CO -0.02 0.42 1.60 0.21 -0.10 0.00 0.00 174.94 177.05 1zgs s ASN 366 N 1.09 6.45 0.00 3.58 2.47 -1.26 -4.72 114.94 122.55 1zgs s ASN 366 Ca 0.02 -1.72 -0.16 0.00 0.42 0.00 0.00 52.86 51.42 1zgs s ASN 366 Cb -0.14 -2.57 -0.06 0.00 -1.45 0.00 0.00 41.25 37.02 1zgs s ASN 366 CO 0.01 -1.56 0.44 0.86 -3.72 0.00 0.00 177.10 173.14 1zgs s TRP 367 N 5.37 3.73 -2.78 0.43 -0.00 -1.22 -0.43 118.94 124.03 1zgs s TRP 367 Ca 0.51 1.03 0.25 0.00 -0.00 0.00 0.00 56.10 57.90 1zgs s TRP 367 Cb 0.01 -2.34 0.52 0.00 -0.00 0.00 0.00 33.47 31.65 1zgs s TRP 367 CO -0.03 0.60 1.44 -0.35 -0.00 0.00 0.00 176.95 178.62 1zgs n PRO 368 N 1.93 2.09 -0.24 5.86 -0.04 -1.26 -4.90 135.00 138.44 1zgs n PRO 368 Ca -0.13 -1.59 -0.04 0.00 -0.04 0.00 0.00 63.50 61.70 1zgs n PRO 368 Cb 0.52 -1.47 0.12 0.00 -0.04 0.00 0.00 33.50 32.63 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 3.81 0.99 -3.42 3.54 4.64 -1.92 -3.39 113.55 117.80 1zgs h SER 369 Ca 0.00 -0.14 -0.68 0.00 -0.47 0.00 0.00 61.79 60.50 1zgs h SER 369 Cb 0.81 -0.26 -0.17 0.00 -0.31 0.00 0.00 62.40 62.48 1zgs h SER 369 CO 0.00 0.88 -0.65 -0.70 -0.87 0.00 0.00 176.83 175.49 1zgs s GLU 370 N -5.51 3.00 -0.09 4.77 2.12 0.43 -4.96 118.70 118.46 1zgs s GLU 370 Ca -0.11 -0.46 -0.14 0.00 0.36 0.00 0.00 54.97 54.62 1zgs s GLU 370 Cb 0.16 -2.75 0.03 0.00 0.26 0.00 0.00 34.13 31.83 1zgs s GLU 370 CO 0.82 0.64 0.35 1.52 -0.54 0.00 0.00 175.26 178.05 1zgs s TYR 371 N -0.72 -0.32 0.51 5.30 -0.85 -1.26 -3.45 117.35 116.56 1zgs s TYR 371 Ca 0.11 0.71 -0.22 0.00 -0.52 0.00 0.00 57.07 57.15 1zgs s TYR 371 Cb -0.11 0.13 -0.08 0.00 0.38 0.00 0.00 41.96 42.27 1zgs s TYR 371 CO 0.02 -0.27 1.00 1.28 -1.52 0.00 0.00 175.55 176.06 1zgs n LEU 372 N 2.25 3.19 0.00 -3.49 4.77 -1.26 -2.08 117.00 120.38 1zgs n LEU 372 Ca -0.16 0.93 0.00 0.00 -0.03 0.00 0.00 56.01 56.74 1zgs n LEU 372 Cb 0.57 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1zgs n LEU 372 CO 0.17 -1.61 -0.17 0.41 -1.33 0.00 0.00 177.39 174.86 1zgs n THR 373 N -1.06 0.00 0.00 -5.08 -1.04 0.25 -2.11 114.28 105.25 1zgs n THR 373 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1zgs n THR 373 Cb 0.43 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 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 -0.83 0.00 -4.36 8.00 3.41 -0.94 -4.70 113.62 114.19 1zgs n SER 374 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 1zgs n SER 374 Cb 0.11 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.95 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 1.91 0.15 -1.33 -4.36 -1.26 0.85 121.20 115.16 1zgs s ILE 375 Ca 0.00 -2.04 -0.09 0.00 -0.26 0.00 0.00 60.65 58.25 1zgs s ILE 375 Cb 0.00 -1.96 -0.01 0.00 1.25 0.00 0.00 42.46 41.75 1zgs s ILE 375 CO 0.00 -0.37 0.28 -0.94 0.24 0.00 0.00 174.94 174.15 1zgs s SER 376 N -2.90 0.03 0.00 4.36 1.04 -1.06 -4.14 113.70 111.03 1zgs s SER 376 Ca 0.19 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1zgs s SER 376 Cb -0.05 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1zgs s SER 376 CO 0.08 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.03 1zgs n GLY 377 N -0.20 -0.76 3.21 7.32 0.00 -0.33 -0.29 105.19 114.14 1zgs n GLY 377 Ca -0.09 -0.27 -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 0.11 0.11 2.61 -4.23 -0.58 -0.86 115.64 108.80 1zgs s THR 378 Ca 0.00 -0.90 -0.01 0.00 -1.18 0.00 0.00 61.69 59.59 1zgs s THR 378 Cb 0.00 -1.05 -0.04 0.00 1.34 0.00 0.00 72.50 72.75 1zgs s THR 378 CO 0.00 -0.50 0.04 -0.72 -0.54 0.00 0.00 174.62 172.91 1zgs s TYR 379 N -2.99 0.74 -4.35 3.99 -0.85 0.27 -0.49 117.35 113.67 1zgs s TYR 379 Ca -0.02 -1.16 0.00 0.00 -0.52 0.00 0.00 57.07 55.37 1zgs s TYR 379 Cb 0.01 -0.43 0.00 0.00 0.38 0.00 0.00 41.96 41.92 1zgs s TYR 379 CO -0.06 -0.49 0.00 0.41 -1.52 0.00 0.00 175.55 173.89 1zgs n GLY 380 N -0.04 -0.68 3.78 5.49 0.00 -0.78 -3.52 105.19 109.45 1zgs n GLY 380 Ca -0.08 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.74 4.46 -0.07 1.61 -0.21 -1.26 -1.83 119.66 120.62 1zgs s GLN 381 Ca 0.00 1.39 -0.05 0.00 0.02 0.00 0.00 55.36 56.72 1zgs s GLN 381 Cb 0.00 -2.72 0.03 0.00 1.00 0.00 0.00 33.01 31.32 1zgs s GLN 381 CO 0.00 0.15 0.17 -0.47 -2.12 0.00 0.00 175.29 173.02 1zgs s TYR 382 N -1.64 -0.20 -0.12 0.91 6.14 0.40 -4.92 117.35 117.93 1zgs s TYR 382 Ca 0.52 0.51 0.03 0.00 0.64 0.00 0.00 57.07 58.77 1zgs s TYR 382 Cb -0.20 0.01 0.00 0.00 0.42 0.00 0.00 41.96 42.19 1zgs s TYR 382 CO 0.25 -0.14 -0.21 0.21 0.64 0.00 0.00 175.55 176.30 1zgs s LYS 383 N 0.67 3.10 0.00 4.97 2.20 -1.26 -0.03 119.74 129.40 1zgs s LYS 383 Ca -0.05 -0.84 0.00 0.00 -0.36 0.00 0.00 55.97 54.73 1zgs s LYS 383 Cb -0.06 -2.40 0.00 0.00 -1.51 0.00 0.00 37.83 33.85 1zgs s LYS 383 CO -0.03 0.13 0.00 0.34 -0.36 0.00 0.00 175.35 175.42 1zgs n PHE 384 N 3.69 0.00 -0.05 4.03 7.35 -1.26 -4.98 117.46 126.24 1zgs n PHE 384 Ca -0.19 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.39 1zgs n PHE 384 Cb 0.53 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.32 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 -1.18 0.27 -2.37 -4.13 4.81 -1.26 -4.99 118.16 109.31 1zgs n LYS 385 Ca 0.00 0.12 -0.25 0.00 -0.87 0.00 0.00 58.31 57.31 1zgs n LYS 385 Cb 0.00 -0.96 0.09 0.00 0.02 0.00 0.00 35.03 34.18 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 -6.11 4.59 -0.08 3.14 1.11 -1.26 -5.12 116.67 112.93 1zgs s ASP 386 Ca -0.17 0.11 -0.10 0.00 0.18 0.00 0.00 52.55 52.57 1zgs s ASP 386 Cb 0.05 -0.67 -0.05 0.00 1.07 0.00 0.00 42.92 43.33 1zgs s ASP 386 CO 0.22 -1.70 0.25 -0.69 1.18 0.00 0.00 175.17 174.43 1zgs s VAL 387 N -3.19 5.32 0.10 -1.27 1.01 -1.26 -4.34 120.40 116.77 1zgs s VAL 387 Ca 0.63 0.47 0.02 0.00 0.00 0.00 0.00 61.98 63.10 1zgs s VAL 387 Cb -0.08 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1zgs s VAL 387 CO 0.44 0.58 -0.07 -0.36 0.00 0.00 0.00 175.10 175.69 1zgs s PHE 388 N -0.88 0.96 -0.30 5.22 0.40 0.96 -4.98 117.98 119.36 1zgs s PHE 388 Ca 0.18 -0.85 -0.03 0.00 -0.60 0.00 0.00 56.93 55.63 1zgs s PHE 388 Cb -0.14 -0.54 0.04 0.00 0.51 0.00 0.00 43.02 42.90 1zgs s PHE 388 CO 0.07 -0.10 0.01 0.99 0.70 0.00 0.00 175.22 176.90 1zgs s THR 389 N -3.41 3.14 0.28 0.64 2.01 -1.26 -0.45 115.64 116.58 1zgs s THR 389 Ca 0.11 -1.29 0.04 0.00 0.31 0.00 0.00 61.69 60.86 1zgs s THR 389 Cb 0.04 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 1zgs s THR 389 CO -0.03 -0.09 0.21 0.42 -0.69 0.00 0.00 174.62 174.44 1zgs s THR 390 N 1.29 0.02 0.21 -0.82 -4.23 -0.76 -3.90 115.64 107.45 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 -0.10 0.00 1.34 0.00 0.00 72.50 71.04 1zgs s THR 390 CO -0.01 0.00 1.55 -0.63 -0.54 0.00 0.00 174.62 174.99 1zgs s ILE 391 N -3.74 2.50 -0.10 2.99 -1.09 -0.30 -1.86 121.20 119.59 1zgs s ILE 391 Ca 0.40 0.38 0.03 0.00 -2.23 0.00 0.00 60.65 59.23 1zgs s ILE 391 Cb 0.04 -3.25 -0.08 0.00 -1.58 0.00 0.00 42.46 37.60 1zgs s ILE 391 CO 0.21 0.04 -0.06 0.35 -1.23 0.00 0.00 174.94 174.25 1zgs n THR 392 N 3.24 0.62 -4.19 2.92 -2.24 0.36 -1.62 114.28 113.37 1zgs n THR 392 Ca 0.11 -0.28 -0.14 0.00 -2.27 0.00 0.00 64.05 61.48 1zgs n THR 392 Cb 0.39 -0.86 -0.11 0.00 -2.10 0.00 0.00 70.33 67.65 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 -4.79 1.48 -0.26 3.42 1.04 -0.99 -1.32 113.70 112.27 1zgs s SER 393 Ca -0.12 -0.87 -0.15 0.00 0.48 0.00 0.00 55.95 55.30 1zgs s SER 393 Cb 0.03 0.01 0.08 0.00 0.10 0.00 0.00 66.02 66.25 1zgs s SER 393 CO 0.28 -0.29 0.65 -0.22 0.98 0.00 0.00 173.24 174.63 1zgs s LEU 394 N -2.63 -0.84 0.28 2.42 2.96 -0.60 -1.53 118.68 118.74 1zgs s LEU 394 Ca 0.08 1.43 0.12 0.00 -0.22 0.00 0.00 54.13 55.54 1zgs s LEU 394 Cb -0.01 2.23 -0.05 0.00 0.50 0.00 0.00 46.19 48.86 1zgs s LEU 394 CO -0.00 -0.23 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.16 1zgs s SER 395 N 1.69 3.59 -0.07 3.68 0.01 0.60 -1.33 113.70 121.86 1zgs s SER 395 Ca -0.10 -1.03 0.04 0.00 1.31 0.00 0.00 55.95 56.17 1zgs s SER 395 Cb -0.06 -0.30 -0.00 0.00 0.21 0.00 0.00 66.02 65.87 1zgs s SER 395 CO -0.19 0.03 -0.20 -0.36 0.41 0.00 0.00 173.24 172.93 1zgs s PHE 396 N -2.51 2.11 -0.08 2.43 0.40 0.09 -2.58 117.98 117.84 1zgs s PHE 396 Ca 0.30 -0.75 -0.00 0.00 -0.60 0.00 0.00 56.93 55.88 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 0.15 -0.29 -0.04 0.99 0.70 0.00 0.00 175.22 176.73 1zgs s THR 397 N 0.23 3.93 0.52 0.64 2.01 0.25 -0.73 115.64 122.49 1zgs s THR 397 Ca -0.11 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.52 1zgs s THR 397 Cb -0.15 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 69.73 1zgs s THR 397 CO 0.05 0.60 0.12 0.42 -0.69 0.00 0.00 174.62 175.12 1zgs s THR 398 N -0.78 1.32 -0.56 -0.82 -4.23 0.79 0.87 115.64 112.23 1zgs s THR 398 Ca 0.12 -1.85 0.18 0.00 -1.18 0.00 0.00 61.69 58.96 1zgs s THR 398 Cb -0.11 -2.18 0.18 0.00 1.34 0.00 0.00 72.50 71.73 1zgs s THR 398 CO 0.02 0.00 1.55 -0.46 -0.54 0.00 0.00 174.62 175.19 1zgs n ASN 399 N -1.40 0.43 -0.04 3.99 6.94 -0.88 -3.27 115.26 121.03 1zgs n ASN 399 Ca -0.14 0.64 -0.04 0.00 -0.02 0.00 0.00 54.58 55.02 1zgs n ASN 399 Cb 0.66 -0.72 -0.06 0.00 -2.36 0.00 0.00 39.78 37.30 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 -2.02 0.19 -3.84 -4.53 4.77 -1.26 -5.04 117.00 105.26 1zgs n LEU 400 Ca 0.01 -0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1zgs n LEU 400 Cb 0.13 0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 1zgs n LEU 400 CO 0.13 0.23 0.69 0.00 -1.33 0.00 0.00 177.39 177.11 1zgs s ALA 401 N -2.20 -1.26 0.00 -1.18 0.00 -1.20 -5.17 121.76 110.76 1zgs s ALA 401 Ca -0.05 -0.47 0.07 0.00 0.00 0.00 0.00 51.96 51.52 1zgs s ALA 401 Cb 0.02 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 1zgs s ALA 401 CO 0.33 -1.03 -0.21 0.99 0.00 0.00 0.00 175.76 175.83 1zgs s THR 402 N -2.35 1.67 -0.04 0.00 2.01 -1.26 -0.15 115.64 115.52 1zgs s THR 402 Ca 0.18 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.23 1zgs s THR 402 Cb -0.04 -1.41 -0.00 0.00 0.01 0.00 0.00 72.50 71.06 1zgs s THR 402 CO 0.08 0.39 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.92 1zgs s TYR 403 N -0.59 1.67 0.00 4.92 1.51 0.09 -4.96 117.35 119.99 1zgs s TYR 403 Ca 0.08 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.66 1zgs s TYR 403 Cb -0.08 -1.13 0.00 0.00 -0.11 0.00 0.00 41.96 40.64 1zgs s TYR 403 CO 0.00 -0.17 0.00 0.41 -1.11 0.00 0.00 175.55 174.68 1zgs n GLY 404 N 3.17 -1.55 3.78 0.71 0.00 -1.26 -0.73 105.19 109.31 1zgs n GLY 404 Ca -0.18 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 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 3.02 0.08 1.61 0.04 -1.26 -4.98 135.00 133.51 1zgs s PRO 405 Ca 0.00 1.42 0.08 0.00 0.04 0.00 0.00 61.00 62.54 1zgs s PRO 405 Cb 0.00 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1zgs s PRO 405 CO 0.00 -1.08 -0.18 -0.06 0.04 0.00 0.00 177.00 175.72 1zgs s PHE 406 N -2.21 2.55 0.00 0.56 0.40 -0.45 -4.93 117.98 113.91 1zgs s PHE 406 Ca 0.68 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.75 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 0.37 0.32 0.00 0.41 0.70 0.00 0.00 175.22 177.02 1zgs n GLY 407 N 1.15 -0.66 3.12 4.36 0.00 -1.26 -1.56 105.19 110.35 1zgs n GLY 407 Ca -0.16 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 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 2.53 0.35 1.61 1.02 -0.43 -4.83 119.74 119.98 1zgs s LYS 408 Ca 0.00 -0.69 -0.26 0.00 0.02 0.00 0.00 55.97 55.05 1zgs s LYS 408 Cb 0.00 -2.03 -0.13 0.00 -0.52 0.00 0.00 37.83 35.15 1zgs s LYS 408 CO 0.00 0.04 0.81 0.00 -0.92 0.00 0.00 175.35 175.28 1zgs n ALA 409 N 3.88 -0.84 -4.16 5.17 0.00 -1.26 -3.58 120.51 119.72 1zgs n ALA 409 Ca -0.20 0.29 -0.22 0.00 0.00 0.00 0.00 53.44 53.32 1zgs n ALA 409 Cb 0.52 -1.91 -0.07 0.00 0.00 0.00 0.00 19.45 17.99 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 1.18 -0.49 -0.03 0.00 3.41 -1.26 -4.97 113.62 111.46 1zgs n SER 410 Ca 0.11 -2.99 -0.12 0.00 -0.26 0.00 0.00 58.87 55.61 1zgs n SER 410 Cb 0.35 1.47 -0.07 0.00 -0.26 0.00 0.00 64.21 65.70 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 1.94 0.15 -1.84 7.33 0.00 -1.96 -3.40 119.26 121.49 1zgs h ALA 411 Ca -0.22 -0.18 -0.57 0.00 0.00 0.00 0.00 54.91 53.95 1zgs h ALA 411 Cb 1.09 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1zgs h ALA 411 CO 0.32 -0.17 0.84 0.99 0.00 0.00 0.00 179.25 181.23 1zgs s THR 412 N -5.03 4.36 0.27 0.00 2.01 -1.23 -5.00 115.64 111.01 1zgs s THR 412 Ca -0.14 1.34 0.07 0.00 0.31 0.00 0.00 61.69 63.26 1zgs s THR 412 Cb 0.05 -4.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.02 1zgs s THR 412 CO 0.70 -0.79 0.27 -0.94 -0.69 0.00 0.00 174.62 173.17 1zgs s SER 413 N 2.14 5.72 0.03 3.53 1.04 -1.26 -0.57 113.70 124.34 1zgs s SER 413 Ca 0.45 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.66 1zgs s SER 413 Cb -0.09 -1.45 -0.02 0.00 0.10 0.00 0.00 66.02 64.56 1zgs s SER 413 CO 0.25 -0.12 0.01 0.72 0.98 0.00 0.00 173.24 175.08 1zgs s PHE 414 N -2.12 0.32 0.24 5.02 -0.12 -0.04 -4.94 117.98 116.34 1zgs s PHE 414 Ca 0.35 -0.67 -0.08 0.00 -0.05 0.00 0.00 56.93 56.48 1zgs s PHE 414 Cb -0.08 -0.23 0.03 0.00 -0.63 0.00 0.00 43.02 42.11 1zgs s PHE 414 CO 0.27 -0.29 0.46 -1.13 -0.05 0.00 0.00 175.22 174.47 1zgs n SER 415 N 0.94 -1.34 -3.55 1.98 3.41 -1.26 -1.18 113.62 112.62 1zgs n SER 415 Ca -0.20 -1.99 -0.24 0.00 -0.26 0.00 0.00 58.87 56.18 1zgs n SER 415 Cb 0.58 2.24 -0.15 0.00 -0.26 0.00 0.00 64.21 66.62 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 -2.48 -0.17 -0.71 -1.33 1.01 -1.26 -5.04 121.20 111.23 1zgs s ILE 416 Ca 0.11 -0.27 -0.27 0.00 0.00 0.00 0.00 60.65 60.22 1zgs s ILE 416 Cb -0.03 -0.70 0.01 0.00 0.01 0.00 0.00 42.46 41.76 1zgs s ILE 416 CO 0.08 -0.35 1.53 -2.16 0.00 0.00 0.00 174.94 174.04 1zgs s PRO 417 N 2.20 2.97 0.03 2.79 0.04 -1.26 -4.92 135.00 136.85 1zgs s PRO 417 Ca 0.05 0.05 0.01 0.00 0.04 0.00 0.00 61.00 61.15 1zgs s PRO 417 Cb -0.16 -4.34 -0.02 0.00 0.04 0.00 0.00 34.50 30.02 1zgs s PRO 417 CO -0.16 -2.42 -0.06 -1.50 0.04 0.00 0.00 177.00 172.91 1zgs s ILE 418 N 7.13 0.36 0.05 0.56 2.07 -1.26 -5.16 121.20 124.96 1zgs s ILE 418 Ca 0.49 -0.96 -0.15 0.00 -1.41 0.00 0.00 60.65 58.61 1zgs s ILE 418 Cb -0.09 -0.45 0.03 0.00 0.13 0.00 0.00 42.46 42.07 1zgs s ILE 418 CO 0.16 -0.40 0.35 -1.00 -1.91 0.00 0.00 174.94 172.14 1zgs s HIS 419 N -1.33 -0.17 -1.01 3.50 3.76 -1.26 -4.91 115.29 113.87 1zgs s HIS 419 Ca -0.12 0.04 -0.02 0.00 -0.15 0.00 0.00 55.06 54.81 1zgs s HIS 419 Cb -0.09 0.15 0.00 0.00 1.11 0.00 0.00 32.58 33.75 1zgs s HIS 419 CO -0.00 -0.55 0.31 -1.71 -0.85 0.00 0.00 174.74 171.94 1zgs n ASN 420 N 0.46 -4.36 -4.27 1.40 5.15 -1.26 -4.96 115.26 107.41 1zgs n ASN 420 Ca -0.18 -0.15 -0.15 0.00 -0.60 0.00 0.00 54.58 53.50 1zgs n ASN 420 Cb 0.60 -3.30 -0.10 0.00 -0.53 0.00 0.00 39.78 36.45 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 -2.74 0.94 0.01 1.20 4.22 -1.26 0.02 114.94 117.33 1zgs s ASN 421 Ca 0.15 -1.39 0.01 0.00 -2.14 0.00 0.00 52.86 49.49 1zgs s ASN 421 Cb -0.07 0.23 -0.01 0.00 1.28 0.00 0.00 41.25 42.68 1zgs s ASN 421 CO 0.19 -0.76 -0.03 0.00 -2.04 0.00 0.00 177.10 174.46 1zgs s MET 422 N -4.06 0.24 -0.34 3.55 0.23 0.39 -4.63 119.30 114.69 1zgs s MET 422 Ca 0.38 -0.34 -0.27 0.00 -1.03 0.00 0.00 55.69 54.43 1zgs s MET 422 Cb 0.08 -0.06 0.01 0.00 -1.53 0.00 0.00 34.83 33.33 1zgs s MET 422 CO 0.13 0.01 0.98 0.08 -2.03 0.00 0.00 175.02 174.19 1zgs s VAL 423 N -0.72 4.56 -2.04 5.16 1.01 -0.90 -1.27 120.40 126.21 1zgs s VAL 423 Ca -0.07 1.44 0.21 0.00 0.00 0.00 0.00 61.98 63.56 1zgs s VAL 423 Cb -0.05 -4.36 0.03 0.00 0.00 0.00 0.00 36.38 32.00 1zgs s VAL 423 CO -0.00 -0.49 1.05 1.33 0.00 0.00 0.00 175.10 176.98 1zgs n VAL 424 N 5.91 0.00 -3.79 2.92 0.24 0.11 -4.71 118.33 119.01 1zgs n VAL 424 Ca 0.09 -0.32 0.02 0.00 -2.04 0.00 0.00 64.34 62.09 1zgs n VAL 424 Cb 0.48 1.28 0.00 0.00 -1.47 0.00 0.00 33.84 34.13 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 -2.21 -0.28 0.18 7.63 0.00 -1.20 -1.88 107.32 109.55 1zgs s GLY 425 Ca 0.19 0.40 0.04 0.00 0.00 0.00 0.00 44.72 45.35 1zgs s GLY 425 CO 0.48 2.82 -0.07 -1.36 0.00 0.00 0.00 173.10 174.97 1zgs s PHE 426 N -2.18 1.38 0.12 1.90 0.40 0.11 -0.80 117.98 118.90 1zgs s PHE 426 Ca 0.22 -0.82 -0.21 0.00 -0.60 0.00 0.00 56.93 55.52 1zgs s PHE 426 Cb 0.03 -0.74 0.06 0.00 0.51 0.00 0.00 43.02 42.87 1zgs s PHE 426 CO -0.03 0.04 0.52 -3.38 0.70 0.00 0.00 175.22 173.08 1zgs s HIS 427 N -3.36 -0.42 -0.99 0.36 -3.43 -0.93 0.40 115.29 106.92 1zgs s HIS 427 Ca 0.21 0.25 0.00 0.00 -0.80 0.00 0.00 55.06 54.72 1zgs s HIS 427 Cb 0.04 0.42 0.00 0.00 -1.43 0.00 0.00 32.58 31.60 1zgs s HIS 427 CO 0.04 -0.75 0.00 0.41 -2.00 0.00 0.00 174.74 172.43 1zgs n GLY 428 N -0.13 -0.77 2.93 -1.38 0.00 -0.52 0.16 105.19 105.48 1zgs n GLY 428 Ca -0.17 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.80 0.06 0.07 1.61 0.52 -0.73 -0.12 118.95 119.56 1zgs s ARG 429 Ca 0.00 0.08 -0.12 0.00 -0.52 0.00 0.00 55.73 55.17 1zgs s ARG 429 Cb 0.00 0.03 0.01 0.00 0.52 0.00 0.00 34.95 35.51 1zgs s ARG 429 CO 0.00 -0.01 0.27 0.00 0.02 0.00 0.00 175.30 175.58 1zgs s ALA 430 N 0.04 -0.53 0.00 2.13 0.00 -0.77 -1.99 121.76 120.64 1zgs s ALA 430 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1zgs s ALA 430 Cb -0.01 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.54 1zgs s ALA 430 CO 0.00 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1zgs n GLY 431 N 0.26 2.20 0.26 0.00 0.00 -1.26 -0.89 105.19 105.76 1zgs n GLY 431 Ca -0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 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 0.49 -4.03 1.61 5.19 -1.92 -3.26 116.42 114.49 1zgs h ASP 432 Ca 0.00 -0.12 -0.36 0.00 -0.62 0.00 0.00 57.03 55.93 1zgs h ASP 432 Cb 0.00 -0.13 -0.08 0.00 0.18 0.00 0.00 39.33 39.30 1zgs h ASP 432 CO 0.00 0.63 -0.31 -1.22 -3.12 0.00 0.00 179.24 175.22 1zgs n TYR 433 N -4.22 -0.04 -2.89 4.55 4.02 -1.25 -0.73 117.16 116.61 1zgs n TYR 433 Ca 0.01 -1.76 -0.44 0.00 -0.01 0.00 0.00 57.90 55.70 1zgs n TYR 433 Cb 0.31 0.04 -0.02 0.00 -0.02 0.00 0.00 39.34 39.65 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 4.87 0.20 7.72 2.96 -0.50 -4.40 118.68 129.53 1zgs s LEU 434 Ca 0.16 -2.31 -0.12 0.00 -0.22 0.00 0.00 54.13 51.65 1zgs s LEU 434 Cb 0.01 -2.42 0.24 0.00 0.50 0.00 0.00 46.19 44.51 1zgs s LEU 434 CO 0.12 -1.01 1.70 0.44 -1.32 0.00 0.00 176.35 176.28 1zgs h ASP 435 N 8.34 -0.08 -5.02 3.68 3.32 -1.72 -0.79 116.42 124.14 1zgs h ASP 435 Ca 0.22 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.31 1zgs h ASP 435 Cb 0.97 0.17 -0.17 0.00 0.22 0.00 0.00 39.33 40.52 1zgs h ASP 435 CO 1.19 -0.02 -0.08 0.00 -1.72 0.00 0.00 179.24 178.61 1zgs s ALA 436 N -6.14 -1.10 -0.10 3.45 0.00 -0.84 0.34 121.76 117.38 1zgs s ALA 436 Ca -0.13 0.46 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 1zgs s ALA 436 Cb 0.17 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.59 1zgs s ALA 436 CO 0.73 -0.42 0.30 -1.50 0.00 0.00 0.00 175.76 174.87 1zgs s ILE 437 N -2.16 0.01 0.13 0.00 2.07 -0.51 -1.77 121.20 118.97 1zgs s ILE 437 Ca -0.07 -0.09 0.02 0.00 -1.41 0.00 0.00 60.65 59.10 1zgs s ILE 437 Cb -0.01 -0.45 -0.01 0.00 0.13 0.00 0.00 42.46 42.12 1zgs s ILE 437 CO 0.00 -0.05 0.13 0.61 -1.91 0.00 0.00 174.94 173.72 1zgs n GLY 438 N 2.65 3.37 3.16 1.50 0.00 0.44 -1.25 105.19 115.06 1zgs n GLY 438 Ca -0.14 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.54 0.77 -0.17 -0.61 -4.36 -0.71 -2.18 121.20 111.39 1zgs s ILE 439 Ca 0.14 -1.74 -0.06 0.00 -0.26 0.00 0.00 60.65 58.73 1zgs s ILE 439 Cb 0.00 -1.45 -0.04 0.00 1.25 0.00 0.00 42.46 42.23 1zgs s ILE 439 CO 0.10 -0.71 0.03 -0.36 0.24 0.00 0.00 174.94 174.25 1zgs s PHE 440 N -2.95 3.18 0.18 1.37 0.40 0.02 -1.39 117.98 118.79 1zgs s PHE 440 Ca 0.07 -0.05 0.09 0.00 -0.60 0.00 0.00 56.93 56.44 1zgs s PHE 440 Cb 0.01 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 1zgs s PHE 440 CO -0.02 0.09 -0.17 0.14 0.70 0.00 0.00 175.22 175.96 1zgs s VAL 441 N 0.37 1.85 0.05 -0.44 -7.23 0.11 -0.71 120.40 114.40 1zgs s VAL 441 Ca 0.01 -2.03 0.04 0.00 -1.81 0.00 0.00 61.98 58.18 1zgs s VAL 441 Cb -0.13 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 1zgs s VAL 441 CO 0.01 -0.39 -0.11 -0.54 -0.31 0.00 0.00 175.10 173.76 1zgs s LYS 442 N -3.06 0.68 0.31 4.82 1.02 -0.40 -0.97 119.74 122.14 1zgs s LYS 442 Ca 0.19 -0.82 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 1zgs s LYS 442 Cb -0.04 -0.58 -0.12 0.00 -0.52 0.00 0.00 37.83 36.57 1zgs s LYS 442 CO 0.07 0.12 1.48 -0.35 -0.92 0.00 0.00 175.35 175.76 1zgs n PRO 443 N 1.47 2.48 0.00 -1.68 -0.04 -1.26 -0.46 135.00 135.50 1zgs n PRO 443 Ca -0.21 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 1zgs n PRO 443 Cb 0.54 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 1zgs n PRO 443 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21