#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4h s VAL 3 N 0.00 1.75 0.00 1.39 1.01 0.80 -5.00 120.40 120.35 1h4h s VAL 3 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1h4h s VAL 3 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.80 1h4h s VAL 3 CO 0.00 0.49 0.67 0.35 0.00 0.00 0.00 175.10 176.61 1h4h n THR 4 N 4.23 0.45 -4.09 3.92 -2.24 -1.26 -0.08 114.28 115.22 1h4h n THR 4 Ca -0.19 -0.53 -0.10 0.00 -2.27 0.00 0.00 64.05 60.95 1h4h n THR 4 Cb 0.51 0.88 -0.08 0.00 -2.10 0.00 0.00 70.33 69.55 1h4h n THR 4 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1h4h s ASP 5 N -0.45 0.03 0.02 3.42 -4.77 -1.26 -4.60 116.67 109.06 1h4h s ASP 5 Ca 0.00 -1.13 -0.36 0.00 -3.30 0.00 0.00 52.55 47.76 1h4h s ASP 5 Cb 0.00 0.48 -0.15 0.00 -1.09 0.00 0.00 42.92 42.16 1h4h s ASP 5 CO 0.00 -0.99 1.56 0.59 0.70 0.00 0.00 175.17 177.03 1h4h n ASN 6 N -0.32 2.47 -3.57 2.11 4.13 -1.26 -4.79 115.26 114.03 1h4h n ASN 6 Ca -0.01 1.08 -0.16 0.00 1.68 0.00 0.00 54.58 57.17 1h4h n ASN 6 Cb 0.64 -1.28 -0.06 0.00 -1.54 0.00 0.00 39.78 37.53 1h4h n ASN 6 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1h4h s SER 7 N 1.66 -0.69 -0.09 6.41 0.15 -0.60 -4.98 113.70 115.56 1h4h s SER 7 Ca 0.86 1.00 0.00 0.00 0.70 0.00 0.00 55.95 58.52 1h4h s SER 7 Cb -0.85 0.91 0.02 0.00 -1.71 0.00 0.00 66.02 64.39 1h4h s SER 7 CO 0.48 -0.46 -0.07 -0.63 1.20 0.00 0.00 173.24 173.77 1h4h s ILE 8 N -0.55 0.86 0.00 6.45 1.01 -1.26 -1.34 121.20 126.36 1h4h s ILE 8 Ca -0.07 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1h4h s ILE 8 Cb -0.02 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.57 1h4h s ILE 8 CO 0.06 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1h4h n GLY 9 N 4.67 2.79 3.15 6.18 0.00 -1.06 -5.04 105.19 115.87 1h4h n GLY 9 Ca -0.15 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 1h4h n GLY 9 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h4h s ASN 10 N 0.13 3.04 -0.19 1.61 3.84 -1.26 -0.82 114.94 121.30 1h4h s ASN 10 Ca 0.00 -0.59 0.01 0.00 0.21 0.00 0.00 52.86 52.49 1h4h s ASN 10 Cb 0.00 -1.41 0.03 0.00 -0.55 0.00 0.00 41.25 39.32 1h4h s ASN 10 CO 0.00 0.06 -0.13 -2.28 -2.79 0.00 0.00 177.10 171.95 1h4h s HIS 11 N 0.93 2.51 -1.43 0.43 5.65 -0.01 -4.83 115.29 118.55 1h4h s HIS 11 Ca -0.05 -1.58 -0.08 0.00 0.25 0.00 0.00 55.06 53.61 1h4h s HIS 11 Cb -0.15 -1.71 0.04 0.00 -1.18 0.00 0.00 32.58 29.58 1h4h s HIS 11 CO -0.04 -0.75 0.63 -3.47 -0.65 0.00 0.00 174.74 170.46 1h4h n ASP 12 N 4.67 -5.02 0.00 9.88 -0.08 -1.26 -2.20 116.55 122.54 1h4h n ASP 12 Ca -0.16 -0.39 0.00 0.00 -1.51 0.00 0.00 54.79 52.72 1h4h n ASP 12 Cb 0.48 -4.07 0.00 0.00 2.34 0.00 0.00 41.12 39.87 1h4h n ASP 12 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1h4h n GLY 13 N -1.42 2.64 3.85 0.27 0.00 -1.26 -4.02 105.19 105.24 1h4h n GLY 13 Ca -0.05 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1h4h n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h4h s TYR 14 N -2.34 3.64 -0.38 1.61 1.51 -0.94 -4.85 117.35 115.60 1h4h s TYR 14 Ca 0.00 0.93 -0.28 0.00 -1.01 0.00 0.00 57.07 56.70 1h4h s TYR 14 Cb 0.00 -2.26 0.02 0.00 -0.11 0.00 0.00 41.96 39.61 1h4h s TYR 14 CO 0.00 0.53 1.05 -0.51 -1.11 0.00 0.00 175.55 175.51 1h4h s ASP 15 N -1.55 6.78 0.24 2.29 1.01 0.33 -0.83 116.67 124.93 1h4h s ASP 15 Ca 0.32 0.75 0.03 0.00 0.71 0.00 0.00 52.55 54.36 1h4h s ASP 15 Cb -0.15 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 1h4h s ASP 15 CO 0.17 -0.98 0.38 -0.72 0.21 0.00 0.00 175.17 174.23 1h4h s TYR 16 N 3.82 3.47 -0.18 4.23 1.13 -0.00 -1.33 117.35 128.49 1h4h s TYR 16 Ca 0.44 0.10 -0.14 0.00 -1.41 0.00 0.00 57.07 56.06 1h4h s TYR 16 Cb -0.11 -1.67 0.05 0.00 -1.10 0.00 0.00 41.96 39.14 1h4h s TYR 16 CO 0.21 0.40 0.46 -2.00 -2.51 0.00 0.00 175.55 172.10 1h4h s GLU 17 N -3.82 0.51 -0.13 -3.49 2.12 0.23 -2.57 118.70 111.54 1h4h s GLU 17 Ca 0.35 0.71 -0.00 0.00 0.36 0.00 0.00 54.97 56.39 1h4h s GLU 17 Cb -0.10 0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.45 1h4h s GLU 17 CO 0.30 -0.09 -0.12 0.12 -0.54 0.00 0.00 175.26 174.93 1h4h s PHE 18 N 0.62 2.83 -0.08 5.30 2.19 -0.45 -1.94 117.98 126.45 1h4h s PHE 18 Ca -0.03 -0.56 -0.05 0.00 0.33 0.00 0.00 56.93 56.62 1h4h s PHE 18 Cb -0.05 -1.84 0.03 0.00 -1.31 0.00 0.00 43.02 39.86 1h4h s PHE 18 CO -0.04 -0.16 0.19 -0.46 1.83 0.00 0.00 175.22 176.58 1h4h s TRP 19 N 0.26 -0.23 0.12 10.12 -0.00 -0.69 -1.56 118.94 126.97 1h4h s TRP 19 Ca -0.09 0.57 -0.08 0.00 -0.00 0.00 0.00 56.10 56.51 1h4h s TRP 19 Cb -0.15 0.01 -0.01 0.00 -0.00 0.00 0.00 33.47 33.32 1h4h s TRP 19 CO 0.05 -0.16 0.21 -1.59 -0.00 0.00 0.00 176.95 175.46 1h4h s LYS 20 N 0.80 0.97 0.02 5.86 -2.85 -1.26 -0.42 119.74 122.85 1h4h s LYS 20 Ca -0.06 -1.11 0.00 0.00 -1.00 0.00 0.00 55.97 53.80 1h4h s LYS 20 Cb -0.07 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.04 1h4h s LYS 20 CO -0.04 -0.32 0.02 -0.40 0.10 0.00 0.00 175.35 174.70 1h4h n ASP 21 N -0.12 0.05 -4.77 0.03 5.68 -0.82 -4.94 116.55 111.66 1h4h n ASP 21 Ca -0.11 -1.03 -0.38 0.00 -0.50 0.00 0.00 54.79 52.77 1h4h n ASP 21 Cb 0.63 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.58 1h4h n ASP 21 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1h4h s SER 22 N -1.09 6.41 0.00 -1.12 1.04 -1.26 -4.81 113.70 112.87 1h4h s SER 22 Ca 0.02 2.31 0.00 0.00 0.48 0.00 0.00 55.95 58.76 1h4h s SER 22 Cb -0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1h4h s SER 22 CO 0.01 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.09 1h4h n GLY 23 N 0.54 3.06 7.00 7.32 0.00 -1.26 -4.42 105.19 117.42 1h4h n GLY 23 Ca 0.05 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1h4h n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4h n GLY 24 N 0.91 0.36 3.47 -0.02 0.00 -1.19 -4.15 105.19 104.57 1h4h n GLY 24 Ca 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 1h4h n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h4h s SER 25 N -4.00 -0.21 0.03 1.61 1.04 -0.50 -4.94 113.70 106.73 1h4h s SER 25 Ca 0.00 -0.52 -0.12 0.00 0.48 0.00 0.00 55.95 55.80 1h4h s SER 25 Cb 0.00 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.68 1h4h s SER 25 CO 0.00 -1.01 0.25 -0.83 0.98 0.00 0.00 173.24 172.63 1h4h s GLY 26 N -2.88 -0.04 -0.03 7.32 0.00 -1.26 -0.72 107.32 109.70 1h4h s GLY 26 Ca 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 44.72 44.71 1h4h s GLY 26 CO -0.04 -0.30 0.02 -1.59 0.00 0.00 0.00 173.10 171.20 1h4h s THR 27 N -2.39 0.09 -0.08 0.90 2.01 -0.43 -4.40 115.64 111.34 1h4h s THR 27 Ca -0.06 0.19 0.03 0.00 0.31 0.00 0.00 61.69 62.16 1h4h s THR 27 Cb -0.02 -0.24 -0.01 0.00 0.01 0.00 0.00 72.50 72.24 1h4h s THR 27 CO -0.03 0.15 -0.19 -0.32 -0.69 0.00 0.00 174.62 173.55 1h4h s MET 28 N 1.38 2.83 -0.20 4.92 0.00 0.89 -0.53 119.30 128.60 1h4h s MET 28 Ca -0.05 -0.78 -0.03 0.00 0.00 0.00 0.00 55.69 54.83 1h4h s MET 28 Cb -0.13 -2.37 -0.01 0.00 0.00 0.00 0.00 34.83 32.32 1h4h s MET 28 CO -0.03 0.38 -0.07 0.42 0.00 0.00 0.00 175.02 175.71 1h4h s ILE 29 N -0.11 3.16 -0.40 10.11 1.01 -0.56 -0.14 121.20 134.26 1h4h s ILE 29 Ca -0.03 -0.57 -0.26 0.00 0.00 0.00 0.00 60.65 59.78 1h4h s ILE 29 Cb -0.14 -2.41 0.02 0.00 0.01 0.00 0.00 42.46 39.94 1h4h s ILE 29 CO 0.04 0.45 0.97 -0.76 0.00 0.00 0.00 174.94 175.64 1h4h s LEU 30 N 1.31 3.94 0.00 2.97 1.43 -1.26 -1.80 118.68 125.27 1h4h s LEU 30 Ca 0.04 0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.65 1h4h s LEU 30 Cb -0.14 -3.31 0.03 0.00 0.03 0.00 0.00 46.19 42.80 1h4h s LEU 30 CO -0.04 -0.96 0.26 0.59 0.23 0.00 0.00 176.35 176.43 1h4h n ASN 31 N 7.03 1.18 -4.76 2.29 5.03 -0.28 -4.91 115.26 120.86 1h4h n ASN 31 Ca 0.08 -1.67 -0.37 0.00 0.87 0.00 0.00 54.58 53.49 1h4h n ASN 31 Cb 0.48 -0.11 0.03 0.00 -1.02 0.00 0.00 39.78 39.16 1h4h n ASN 31 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 1h4h s HIS 32 N -0.69 2.45 0.00 3.10 -3.43 -1.26 -4.26 115.29 111.20 1h4h s HIS 32 Ca 0.19 1.48 0.00 0.00 -0.80 0.00 0.00 55.06 55.93 1h4h s HIS 32 Cb -0.02 -3.55 0.00 0.00 -1.43 0.00 0.00 32.58 27.58 1h4h s HIS 32 CO 0.12 -2.28 0.00 0.41 -2.00 0.00 0.00 174.74 171.00 1h4h n GLY 33 N 0.57 3.70 0.95 -1.38 0.00 -1.26 -1.31 105.19 106.45 1h4h n GLY 33 Ca 0.11 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.33 1h4h n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4h n GLY 34 N 0.00 1.27 3.87 -0.02 0.00 -1.22 -4.48 105.19 104.61 1h4h n GLY 34 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1h4h n GLY 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h4h s THR 35 N -1.53 4.74 -0.02 2.61 -4.23 -0.43 -4.67 115.64 112.11 1h4h s THR 35 Ca 0.36 0.73 -0.29 0.00 -1.18 0.00 0.00 61.69 61.32 1h4h s THR 35 Cb 0.20 -3.76 0.10 0.00 1.34 0.00 0.00 72.50 70.39 1h4h s THR 35 CO 0.28 -0.65 0.85 0.72 -0.54 0.00 0.00 174.62 175.28 1h4h s PHE 36 N -2.54 -0.42 0.16 3.99 -0.12 -0.89 -1.12 117.98 117.03 1h4h s PHE 36 Ca 0.53 0.44 0.07 0.00 -0.05 0.00 0.00 56.93 57.92 1h4h s PHE 36 Cb -0.10 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 1h4h s PHE 36 CO 0.35 -0.55 -0.03 -1.54 -0.05 0.00 0.00 175.22 173.40 1h4h s SER 37 N -2.05 4.64 0.02 1.98 1.04 -0.74 -0.60 113.70 117.98 1h4h s SER 37 Ca 0.01 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.03 1h4h s SER 37 Cb -0.01 -0.95 -0.01 0.00 0.10 0.00 0.00 66.02 65.15 1h4h s SER 37 CO -0.05 0.11 -0.03 0.00 0.98 0.00 0.00 173.24 174.25 1h4h s ALA 38 N -1.62 0.21 -0.03 5.32 0.00 0.40 -1.50 121.76 124.53 1h4h s ALA 38 Ca 0.26 -0.45 -0.08 0.00 0.00 0.00 0.00 51.96 51.68 1h4h s ALA 38 Cb -0.10 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.11 1h4h s ALA 38 CO 0.17 -0.07 0.19 -1.14 0.00 0.00 0.00 175.76 174.91 1h4h s GLN 39 N -1.03 0.40 0.05 0.00 0.74 0.31 -1.02 119.66 119.11 1h4h s GLN 39 Ca -0.10 -0.07 -0.03 0.00 0.05 0.00 0.00 55.36 55.21 1h4h s GLN 39 Cb -0.07 0.18 -0.02 0.00 1.10 0.00 0.00 33.01 34.19 1h4h s GLN 39 CO -0.00 -0.09 0.04 1.67 -0.55 0.00 0.00 175.29 176.36 1h4h s TRP 40 N -0.72 0.34 -0.14 1.67 -2.14 0.23 -1.31 118.94 116.87 1h4h s TRP 40 Ca -0.08 -0.77 -0.05 0.00 2.66 0.00 0.00 56.10 57.86 1h4h s TRP 40 Cb -0.05 -0.25 0.07 0.00 -3.10 0.00 0.00 33.47 30.14 1h4h s TRP 40 CO 0.01 -0.38 0.28 1.21 -2.66 0.00 0.00 176.95 175.42 1h4h s ASN 41 N -2.49 0.25 -1.37 -2.66 3.84 0.11 -1.59 114.94 111.02 1h4h s ASN 41 Ca 0.00 0.63 -0.07 0.00 0.21 0.00 0.00 52.86 53.64 1h4h s ASN 41 Cb 0.03 0.75 0.03 0.00 -0.55 0.00 0.00 41.25 41.50 1h4h s ASN 41 CO -0.07 -0.23 1.03 0.59 -2.79 0.00 0.00 177.10 175.62 1h4h n ASN 42 N 5.28 -4.35 -4.94 -4.21 3.02 -1.11 -1.41 115.26 107.54 1h4h n ASN 42 Ca -0.08 -0.66 -0.24 0.00 -0.03 0.00 0.00 54.58 53.57 1h4h n ASN 42 Cb 0.50 -4.61 0.03 0.00 -0.61 0.00 0.00 39.78 35.09 1h4h n ASN 42 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1h4h s VAL 43 N -3.38 3.41 -0.03 2.41 -7.23 -1.13 -3.20 120.40 111.25 1h4h s VAL 43 Ca 0.41 -0.30 -0.02 0.00 -1.81 0.00 0.00 61.98 60.26 1h4h s VAL 43 Cb -0.19 -3.32 -0.01 0.00 0.56 0.00 0.00 36.38 33.42 1h4h s VAL 43 CO 0.77 -0.29 -0.03 0.78 -0.31 0.00 0.00 175.10 176.02 1h4h h ASN 44 N -0.02 0.00 -3.57 4.85 2.35 -1.77 -3.11 115.58 114.32 1h4h h ASN 44 Ca -0.45 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 54.99 1h4h h ASN 44 Cb 1.27 0.00 -0.33 0.00 0.05 0.00 0.00 38.32 39.31 1h4h h ASN 44 CO 0.58 0.18 -0.74 0.21 -1.65 0.00 0.00 177.43 176.02 1h4h s ASN 45 N -3.96 0.23 -0.00 5.81 3.04 -1.26 -1.27 114.94 117.52 1h4h s ASN 45 Ca -0.03 -0.00 0.01 0.00 0.04 0.00 0.00 52.86 52.88 1h4h s ASN 45 Cb 0.00 -0.12 -0.00 0.00 -1.54 0.00 0.00 41.25 39.59 1h4h s ASN 45 CO 0.04 -0.09 -0.02 -0.51 -3.04 0.00 0.00 177.10 173.48 1h4h s ILE 46 N 0.82 0.19 -0.02 -5.21 2.07 -0.85 -1.94 121.20 116.24 1h4h s ILE 46 Ca -0.07 -0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.10 1h4h s ILE 46 Cb -0.11 -0.16 -0.00 0.00 0.13 0.00 0.00 42.46 42.32 1h4h s ILE 46 CO -0.02 0.05 -0.11 -0.76 -1.91 0.00 0.00 174.94 172.19 1h4h s LEU 47 N -0.05 1.89 -0.04 8.50 1.02 0.44 -0.86 118.68 129.58 1h4h s LEU 47 Ca 0.01 -0.21 0.02 0.00 0.02 0.00 0.00 54.13 53.97 1h4h s LEU 47 Cb -0.01 -0.62 0.01 0.00 0.02 0.00 0.00 46.19 45.59 1h4h s LEU 47 CO -0.00 0.11 -0.10 -0.36 0.02 0.00 0.00 176.35 176.01 1h4h s PHE 48 N -0.01 1.16 0.02 0.29 0.40 0.01 -1.71 117.98 118.15 1h4h s PHE 48 Ca -0.00 -0.34 -0.27 0.00 -0.60 0.00 0.00 56.93 55.71 1h4h s PHE 48 Cb -0.07 -0.84 0.09 0.00 0.51 0.00 0.00 43.02 42.70 1h4h s PHE 48 CO 0.00 -0.17 0.77 -0.98 0.70 0.00 0.00 175.22 175.55 1h4h s ARG 49 N 0.39 0.99 -0.03 0.44 1.70 -0.82 -0.51 118.95 121.12 1h4h s ARG 49 Ca -0.07 -0.21 0.01 0.00 -0.47 0.00 0.00 55.73 54.98 1h4h s ARG 49 Cb -0.12 0.46 0.02 0.00 -0.57 0.00 0.00 34.95 34.74 1h4h s ARG 49 CO 0.02 -0.40 -0.01 0.15 -1.08 0.00 0.00 175.30 173.98 1h4h s LYS 50 N -2.78 0.32 0.00 3.89 1.02 -1.06 -0.60 119.74 120.54 1h4h s LYS 50 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.04 1h4h s LYS 50 Cb -0.01 -0.47 0.00 0.00 -0.52 0.00 0.00 37.83 36.83 1h4h s LYS 50 CO -0.06 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.67 1h4h n GLY 51 N 4.01 1.11 2.81 -3.33 0.00 -0.45 -2.32 105.19 107.02 1h4h n GLY 51 Ca -0.26 0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 1h4h n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h4h s LYS 52 N 3.73 0.38 -0.02 1.61 2.47 -0.21 -0.52 119.74 127.19 1h4h s LYS 52 Ca 0.00 0.08 -0.07 0.00 -1.56 0.00 0.00 55.97 54.43 1h4h s LYS 52 Cb 0.00 -0.60 -0.05 0.00 -1.46 0.00 0.00 37.83 35.73 1h4h s LYS 52 CO 0.00 -0.17 0.24 0.15 0.16 0.00 0.00 175.35 175.74 1h4h s LYS 53 N 1.22 3.55 0.35 4.03 1.02 -1.26 -1.96 119.74 126.70 1h4h s LYS 53 Ca -0.07 -0.09 0.09 0.00 0.02 0.00 0.00 55.97 55.92 1h4h s LYS 53 Cb -0.13 -3.11 -0.06 0.00 -0.52 0.00 0.00 37.83 34.01 1h4h s LYS 53 CO -0.02 0.68 -0.03 -0.06 -0.92 0.00 0.00 175.35 175.00 1h4h s PHE 54 N -1.24 2.48 -0.40 3.18 0.08 0.18 -4.94 117.98 117.33 1h4h s PHE 54 Ca 0.25 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 56.84 1h4h s PHE 54 Cb -0.13 -1.49 0.29 0.00 -0.57 0.00 0.00 43.02 41.12 1h4h s PHE 54 CO 0.14 0.51 1.21 0.27 -0.10 0.00 0.00 175.22 177.25 1h4h n ASN 55 N -0.90 3.12 -2.66 1.36 0.23 -1.26 -4.58 115.26 110.58 1h4h n ASN 55 Ca -0.04 -2.52 -0.20 0.00 -0.53 0.00 0.00 54.58 51.29 1h4h n ASN 55 Cb 0.63 -0.61 0.03 0.00 -2.08 0.00 0.00 39.78 37.75 1h4h n ASN 55 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1h4h n GLU 56 N 0.02 -4.13 -0.01 -3.83 1.02 -1.04 -4.88 120.64 107.80 1h4h n GLU 56 Ca 0.18 0.83 -0.00 0.00 -0.02 0.00 0.00 57.16 58.15 1h4h n GLU 56 Cb 0.82 -5.48 -0.03 0.00 -0.02 0.00 0.00 31.44 26.73 1h4h n GLU 56 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1h4h n THR 57 N -4.36 0.16 -4.32 2.62 -2.24 -1.26 -4.86 114.28 100.02 1h4h n THR 57 Ca -0.11 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.24 1h4h n THR 57 Cb 0.61 -0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 68.33 1h4h n THR 57 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1h4h s GLN 58 N -2.16 1.73 0.88 -0.78 -0.21 -1.26 -4.97 119.66 112.88 1h4h s GLN 58 Ca -0.02 -1.21 -0.12 0.00 0.02 0.00 0.00 55.36 54.03 1h4h s GLN 58 Cb 0.02 -2.08 0.12 0.00 1.00 0.00 0.00 33.01 32.07 1h4h s GLN 58 CO 0.16 0.47 1.12 0.95 -2.12 0.00 0.00 175.29 175.87 1h4h s THR 59 N -1.15 2.41 0.36 -0.19 -4.23 -1.26 -0.31 115.64 111.27 1h4h s THR 59 Ca 0.18 0.13 0.04 0.00 -1.18 0.00 0.00 61.69 60.86 1h4h s THR 59 Cb -0.10 -2.84 0.22 0.00 1.34 0.00 0.00 72.50 71.12 1h4h s THR 59 CO 0.10 -0.18 1.96 1.12 -0.54 0.00 0.00 174.62 177.08 1h4h h HIS 60 N -1.41 0.65 -0.63 3.99 2.07 -1.95 -0.82 115.15 117.05 1h4h h HIS 60 Ca -0.50 -0.02 0.03 0.00 -2.85 0.00 0.00 60.37 57.04 1h4h h HIS 60 Cb 1.31 -0.21 -0.04 0.00 2.57 0.00 0.00 27.41 31.04 1h4h h HIS 60 CO 0.36 0.49 0.39 1.96 -3.07 0.00 0.00 177.93 178.05 1h4h h GLN 61 N 0.66 0.74 -0.10 5.12 7.50 -1.92 -0.86 115.11 126.25 1h4h h GLN 61 Ca 0.16 -0.04 -0.15 0.00 0.50 0.00 0.00 58.65 59.12 1h4h h GLN 61 Cb 0.08 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.44 1h4h h GLN 61 CO -0.02 0.49 -0.60 1.96 -1.50 0.00 0.00 178.83 179.16 1h4h h GLN 62 N 0.76 0.34 -0.56 1.46 4.20 -1.63 -2.81 115.11 116.87 1h4h h GLN 62 Ca 0.25 -0.23 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 1h4h h GLN 62 Cb 0.03 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1h4h h GLN 62 CO -0.11 0.83 -0.02 0.28 -0.67 0.00 0.00 178.83 179.15 1h4h h VAL 63 N 0.25 1.26 0.00 -0.54 2.07 -0.84 -3.48 116.25 114.97 1h4h h VAL 63 Ca -0.00 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1h4h h VAL 63 Cb 1.11 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1h4h h VAL 63 CO 0.10 0.41 0.00 0.61 0.02 0.00 0.00 177.57 178.71 1h4h n GLY 64 N -0.46 -0.79 3.68 2.17 0.00 -0.36 -4.78 105.19 104.65 1h4h n GLY 64 Ca 0.03 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 1h4h n GLY 64 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h4h s ASN 65 N -2.82 6.69 -0.11 1.61 2.47 -1.26 -4.73 114.94 116.78 1h4h s ASN 65 Ca 0.00 2.30 0.01 0.00 0.42 0.00 0.00 52.86 55.58 1h4h s ASN 65 Cb 0.00 -2.55 -0.01 0.00 -1.45 0.00 0.00 41.25 37.23 1h4h s ASN 65 CO 0.00 -0.86 -0.15 -0.04 -3.72 0.00 0.00 177.10 172.33 1h4h s MET 66 N 3.13 3.21 -0.04 0.43 -1.94 -1.26 -0.34 119.30 122.50 1h4h s MET 66 Ca 0.71 -0.71 -0.03 0.00 -1.71 0.00 0.00 55.69 53.95 1h4h s MET 66 Cb -0.35 -2.55 0.01 0.00 2.01 0.00 0.00 34.83 33.95 1h4h s MET 66 CO 0.30 0.27 0.09 0.45 -0.01 0.00 0.00 175.02 176.11 1h4h s SER 67 N 0.20 -0.08 -0.10 3.03 0.15 -0.75 -2.04 113.70 114.11 1h4h s SER 67 Ca -0.09 0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.77 1h4h s SER 67 Cb -0.15 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 1h4h s SER 67 CO 0.05 -0.05 -0.21 -0.63 1.20 0.00 0.00 173.24 173.59 1h4h s ILE 68 N 0.30 1.90 -0.25 6.45 1.01 -0.55 -0.23 121.20 129.82 1h4h s ILE 68 Ca -0.02 -0.91 -0.15 0.00 0.00 0.00 0.00 60.65 59.56 1h4h s ILE 68 Cb -0.03 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1h4h s ILE 68 CO -0.01 0.52 0.38 0.21 0.00 0.00 0.00 174.94 176.04 1h4h s ASN 69 N 0.51 6.31 0.17 3.58 3.84 -0.02 -0.33 114.94 128.99 1h4h s ASN 69 Ca -0.15 0.36 -0.07 0.00 0.21 0.00 0.00 52.86 53.20 1h4h s ASN 69 Cb -0.17 -2.22 -0.02 0.00 -0.55 0.00 0.00 41.25 38.30 1h4h s ASN 69 CO 0.06 -0.15 0.25 -0.72 -2.79 0.00 0.00 177.10 173.74 1h4h s TYR 70 N 1.83 0.55 -0.16 0.43 1.13 -0.41 -1.76 117.35 118.96 1h4h s TYR 70 Ca 0.16 -0.90 -0.09 0.00 -1.41 0.00 0.00 57.07 54.83 1h4h s TYR 70 Cb -0.15 -0.16 0.06 0.00 -1.10 0.00 0.00 41.96 40.61 1h4h s TYR 70 CO 0.09 -0.70 0.39 0.20 -2.51 0.00 0.00 175.55 173.02 1h4h s GLY 71 N -3.01 -0.30 -0.10 5.49 0.00 -0.04 -1.63 107.32 107.74 1h4h s GLY 71 Ca 0.21 1.44 -0.06 0.00 0.00 0.00 0.00 44.72 46.30 1h4h s GLY 71 CO 0.02 1.59 0.23 0.00 0.00 0.00 0.00 173.10 174.94 1h4h s ALA 72 N 1.31 -0.54 -0.63 3.20 0.00 -0.41 -0.86 121.76 123.83 1h4h s ALA 72 Ca -0.09 0.85 -0.23 0.00 0.00 0.00 0.00 51.96 52.49 1h4h s ALA 72 Cb -0.08 -0.53 0.06 0.00 0.00 0.00 0.00 23.12 22.57 1h4h s ALA 72 CO -0.11 -0.16 0.97 1.21 0.00 0.00 0.00 175.76 177.66 1h4h s ASN 73 N 0.84 6.22 -0.24 0.00 3.84 0.13 -4.74 114.94 120.98 1h4h s ASN 73 Ca -0.06 -0.77 -0.04 0.00 0.21 0.00 0.00 52.86 52.20 1h4h s ASN 73 Cb -0.07 -2.43 0.00 0.00 -0.55 0.00 0.00 41.25 38.20 1h4h s ASN 73 CO -0.05 -1.39 -0.01 0.12 -2.79 0.00 0.00 177.10 172.98 1h4h s PHE 74 N 4.10 3.03 -0.46 0.43 5.36 -1.26 -0.99 117.98 128.18 1h4h s PHE 74 Ca 0.25 -1.04 0.07 0.00 -0.96 0.00 0.00 56.93 55.25 1h4h s PHE 74 Cb -0.15 -2.14 0.25 0.00 -0.34 0.00 0.00 43.02 40.64 1h4h s PHE 74 CO 0.13 -0.58 0.58 1.04 -1.46 0.00 0.00 175.22 174.93 1h4h n GLN 75 N 4.79 1.21 -2.31 10.12 6.02 0.22 -5.01 117.38 132.42 1h4h n GLN 75 Ca -0.17 -3.63 -0.37 0.00 -0.01 0.00 0.00 57.00 52.82 1h4h n GLN 75 Cb 0.49 -1.52 -0.02 0.00 1.02 0.00 0.00 30.24 30.22 1h4h n GLN 75 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1h4h s PRO 76 N -1.51 3.85 -0.21 -1.09 0.04 -1.26 -2.47 135.00 132.35 1h4h s PRO 76 Ca 0.36 1.73 0.15 0.00 0.04 0.00 0.00 61.00 63.28 1h4h s PRO 76 Cb 0.16 -2.45 0.61 0.00 0.04 0.00 0.00 34.50 32.86 1h4h s PRO 76 CO -0.09 -0.46 1.53 -1.71 0.04 0.00 0.00 177.00 176.32 1h4h n ASN 77 N -0.38 4.26 0.00 6.66 2.85 0.11 -4.95 115.26 123.81 1h4h n ASN 77 Ca 0.07 -3.08 0.00 0.00 -0.11 0.00 0.00 54.58 51.45 1h4h n ASN 77 Cb 0.48 -0.60 0.00 0.00 1.24 0.00 0.00 39.78 40.90 1h4h n ASN 77 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1h4h n GLY 78 N -0.30 -0.67 3.65 8.20 0.00 -1.26 -4.63 105.19 110.19 1h4h n GLY 78 Ca 0.26 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1h4h n GLY 78 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h4h s ASN 79 N -4.00 6.71 0.08 1.61 3.04 -1.26 -3.41 114.94 117.72 1h4h s ASN 79 Ca 0.00 1.75 -0.26 0.00 0.04 0.00 0.00 52.86 54.39 1h4h s ASN 79 Cb 0.00 -2.54 0.08 0.00 -1.54 0.00 0.00 41.25 37.26 1h4h s ASN 79 CO 0.00 -0.96 0.73 0.00 -3.04 0.00 0.00 177.10 173.83 1h4h s ALA 80 N 4.13 -1.70 0.01 1.71 0.00 -1.26 -0.94 121.76 123.71 1h4h s ALA 80 Ca 0.63 0.74 0.03 0.00 0.00 0.00 0.00 51.96 53.37 1h4h s ALA 80 Cb -0.25 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 1h4h s ALA 80 CO 0.23 -0.72 -0.10 0.71 0.00 0.00 0.00 175.76 175.88 1h4h s TYR 81 N -3.38 0.91 -0.31 0.00 2.02 0.49 -1.85 117.35 115.23 1h4h s TYR 81 Ca 0.02 -0.24 -0.06 0.00 -0.37 0.00 0.00 57.07 56.43 1h4h s TYR 81 Cb -0.01 -0.57 0.03 0.00 -0.40 0.00 0.00 41.96 41.01 1h4h s TYR 81 CO -0.11 -0.01 0.07 -1.17 -1.57 0.00 0.00 175.55 172.76 1h4h s LEU 82 N -0.57 3.96 0.27 -1.29 2.96 -0.23 -1.49 118.68 122.28 1h4h s LEU 82 Ca 0.02 -0.95 -0.10 0.00 -0.22 0.00 0.00 54.13 52.88 1h4h s LEU 82 Cb -0.05 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 1h4h s LEU 82 CO 0.00 -0.24 0.47 0.00 -1.32 0.00 0.00 176.35 175.26 1h4h s VAL 84 N -3.71 5.35 0.14 0.00 1.01 0.43 0.35 120.40 123.97 1h4h s VAL 84 Ca 0.25 0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.67 1h4h s VAL 84 Cb -0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1h4h s VAL 84 CO 0.12 0.43 -0.06 -0.47 0.00 0.00 0.00 175.10 175.12 1h4h s TYR 85 N 0.27 1.16 -1.33 5.22 5.04 0.31 -0.46 117.35 127.57 1h4h s TYR 85 Ca 0.14 -0.87 0.00 0.00 -2.44 0.00 0.00 57.07 53.90 1h4h s TYR 85 Cb -0.12 -0.63 0.00 0.00 0.35 0.00 0.00 41.96 41.55 1h4h s TYR 85 CO 0.02 -0.05 0.00 0.41 -1.34 0.00 0.00 175.55 174.59 1h4h n GLY 86 N -0.18 -0.94 3.21 8.97 0.00 -0.87 -0.51 105.19 114.87 1h4h n GLY 86 Ca -0.10 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 1h4h n GLY 86 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h4h s TRP 87 N -3.00 -0.01 0.30 1.61 0.52 -1.09 -1.28 118.94 115.99 1h4h s TRP 87 Ca 0.00 -0.17 0.07 0.00 0.02 0.00 0.00 56.10 56.02 1h4h s TRP 87 Cb 0.00 0.02 -0.06 0.00 -1.15 0.00 0.00 33.47 32.28 1h4h s TRP 87 CO 0.00 -0.46 -0.06 0.95 0.02 0.00 0.00 176.95 177.40 1h4h s THR 88 N -2.55 1.77 0.09 2.01 -4.23 -0.04 -1.01 115.64 111.68 1h4h s THR 88 Ca -0.05 -2.13 0.08 0.00 -1.18 0.00 0.00 61.69 58.41 1h4h s THR 88 Cb -0.01 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.25 1h4h s THR 88 CO -0.04 -0.24 -0.20 0.68 -0.54 0.00 0.00 174.62 174.28 1h4h s VAL 89 N -2.92 1.62 -0.46 2.29 -7.23 0.10 -2.15 120.40 111.66 1h4h s VAL 89 Ca 0.31 -1.45 -0.31 0.00 -1.81 0.00 0.00 61.98 58.72 1h4h s VAL 89 Cb 0.04 -1.47 0.05 0.00 0.56 0.00 0.00 36.38 35.55 1h4h s VAL 89 CO 0.13 -0.03 0.65 0.47 -0.31 0.00 0.00 175.10 176.01 1h4h n ASP 90 N 1.25 -6.20 -4.84 4.85 8.00 -1.26 -0.78 116.55 117.57 1h4h n ASP 90 Ca -0.19 0.01 -0.32 0.00 0.71 0.00 0.00 54.79 55.00 1h4h n ASP 90 Cb 0.54 -2.75 -0.05 0.00 -0.02 0.00 0.00 41.12 38.84 1h4h n ASP 90 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1h4h s PRO 91 N -2.59 4.02 -0.43 -0.24 0.04 -1.26 -4.18 135.00 130.36 1h4h s PRO 91 Ca 0.33 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 61.98 1h4h s PRO 91 Cb -0.05 -2.22 0.02 0.00 0.04 0.00 0.00 34.50 32.29 1h4h s PRO 91 CO 0.85 -0.11 1.30 -1.17 0.04 0.00 0.00 177.00 177.90 1h4h s LEU 92 N -3.63 3.62 -0.00 -3.56 2.96 -1.26 -4.05 118.68 112.77 1h4h s LEU 92 Ca 0.58 0.71 0.02 0.00 -0.22 0.00 0.00 54.13 55.22 1h4h s LEU 92 Cb -0.10 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.04 1h4h s LEU 92 CO 0.24 -1.34 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.17 1h4h s VAL 93 N 4.98 0.50 -0.09 1.68 1.01 -0.91 -3.71 120.40 123.87 1h4h s VAL 93 Ca 0.56 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 1h4h s VAL 93 Cb -0.11 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1h4h s VAL 93 CO 0.32 0.12 -0.00 0.00 0.00 0.00 0.00 175.10 175.54 1h4h s ALA 94 N -0.19 3.26 0.08 5.51 0.00 -0.86 -0.86 121.76 128.69 1h4h s ALA 94 Ca 0.02 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1h4h s ALA 94 Cb -0.03 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 1h4h s ALA 94 CO -0.00 0.57 -0.08 1.52 0.00 0.00 0.00 175.76 177.77 1h4h s TYR 95 N -0.84 0.85 -0.02 0.00 -0.85 -0.40 -1.24 117.35 114.85 1h4h s TYR 95 Ca 0.13 -0.71 -0.00 0.00 -0.52 0.00 0.00 57.07 55.96 1h4h s TYR 95 Cb -0.11 -0.49 0.02 0.00 0.38 0.00 0.00 41.96 41.76 1h4h s TYR 95 CO 0.02 -0.09 0.03 0.71 -1.52 0.00 0.00 175.55 174.70 1h4h s TYR 96 N -2.57 0.00 -0.38 -3.49 1.51 0.08 -2.06 117.35 110.45 1h4h s TYR 96 Ca 0.03 0.12 0.02 0.00 -1.01 0.00 0.00 57.07 56.24 1h4h s TYR 96 Cb -0.02 -0.16 0.11 0.00 -0.11 0.00 0.00 41.96 41.78 1h4h s TYR 96 CO -0.02 -0.07 0.13 0.42 -1.11 0.00 0.00 175.55 174.90 1h4h s ILE 97 N 0.77 1.79 -0.27 2.71 1.01 0.40 -1.29 121.20 126.32 1h4h s ILE 97 Ca -0.06 -2.28 -0.14 0.00 0.00 0.00 0.00 60.65 58.16 1h4h s ILE 97 Cb -0.09 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1h4h s ILE 97 CO -0.02 -0.70 0.35 -0.69 0.00 0.00 0.00 174.94 173.87 1h4h s VAL 98 N 0.81 5.19 -0.08 2.92 1.01 0.10 -0.43 120.40 129.92 1h4h s VAL 98 Ca 0.13 0.53 0.21 0.00 0.00 0.00 0.00 61.98 62.85 1h4h s VAL 98 Cb -0.21 -3.68 -0.28 0.00 0.00 0.00 0.00 36.38 32.22 1h4h s VAL 98 CO -0.10 0.18 0.52 0.47 0.00 0.00 0.00 175.10 176.16 1h4h n ASP 99 N 5.24 0.15 -3.81 3.32 9.92 -0.66 -1.48 116.55 129.23 1h4h n ASP 99 Ca -0.09 0.06 -0.09 0.00 -0.53 0.00 0.00 54.79 54.13 1h4h n ASP 99 Cb 0.51 1.59 -0.04 0.00 -0.64 0.00 0.00 41.12 42.53 1h4h n ASP 99 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1h4h s SER 100 N -4.81 -0.19 0.32 -2.24 0.15 -1.13 -0.81 113.70 104.99 1h4h s SER 100 Ca -0.07 -0.60 -0.15 0.00 0.70 0.00 0.00 55.95 55.83 1h4h s SER 100 Cb 0.12 0.56 0.02 0.00 -1.71 0.00 0.00 66.02 65.02 1h4h s SER 100 CO 0.88 -1.04 0.66 -1.66 1.20 0.00 0.00 173.24 173.28 1h4h s TRP 101 N -3.91 0.20 0.00 3.44 -2.14 -1.26 -1.07 118.94 114.20 1h4h s TRP 101 Ca 0.12 -0.68 0.00 0.00 2.66 0.00 0.00 56.10 58.20 1h4h s TRP 101 Cb -0.00 0.54 0.00 0.00 -3.10 0.00 0.00 33.47 30.91 1h4h s TRP 101 CO -0.01 -1.29 0.00 0.41 -2.66 0.00 0.00 176.95 173.40 1h4h n GLY 102 N -0.48 0.88 0.02 3.67 0.00 -0.77 -4.90 105.19 103.60 1h4h n GLY 102 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1h4h n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h4h n ASN 103 N 0.00 0.50 -3.91 1.61 6.94 -1.22 -4.83 115.26 114.36 1h4h n ASN 103 Ca 0.00 -0.01 -0.21 0.00 -0.02 0.00 0.00 54.58 54.34 1h4h n ASN 103 Cb 0.00 0.09 -0.16 0.00 -2.36 0.00 0.00 39.78 37.35 1h4h n ASN 103 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 1h4h s TRP 104 N -3.05 0.88 -0.21 -2.53 -0.00 -1.26 -5.07 118.94 107.70 1h4h s TRP 104 Ca 0.10 -0.28 -0.26 0.00 -0.00 0.00 0.00 56.10 55.66 1h4h s TRP 104 Cb 0.16 -0.76 -0.00 0.00 -0.00 0.00 0.00 33.47 32.87 1h4h s TRP 104 CO 0.68 -0.22 0.89 0.50 -0.00 0.00 0.00 176.95 178.80 1h4h s ARG 105 N 0.97 4.25 0.67 5.86 3.52 -1.26 -4.86 118.95 128.09 1h4h s ARG 105 Ca -0.10 1.09 -0.09 0.00 -0.13 0.00 0.00 55.73 56.50 1h4h s ARG 105 Cb -0.14 -3.62 0.02 0.00 -1.56 0.00 0.00 34.95 29.65 1h4h s ARG 105 CO 0.00 -0.48 1.02 -1.25 -0.81 0.00 0.00 175.30 173.78 1h4h s PRO 106 N 2.70 2.80 -0.16 5.12 0.04 -1.26 -4.18 135.00 140.06 1h4h s PRO 106 Ca 0.39 0.23 0.17 0.00 0.04 0.00 0.00 61.00 61.83 1h4h s PRO 106 Cb -0.16 -2.12 0.44 0.00 0.04 0.00 0.00 34.50 32.70 1h4h s PRO 106 CO 0.09 -0.95 1.33 -0.35 0.04 0.00 0.00 177.00 177.16 1h4h n PRO 107 N -2.86 2.40 -0.80 0.56 -0.04 -1.26 -4.89 135.00 128.12 1h4h n PRO 107 Ca 0.06 -2.72 0.00 0.00 -0.04 0.00 0.00 63.50 60.80 1h4h n PRO 107 Cb 0.58 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 1h4h n PRO 107 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h4h n GLY 108 N -0.78 0.52 1.92 0.55 0.00 -1.26 -5.07 105.19 101.08 1h4h n GLY 108 Ca 0.19 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 1h4h n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4h n ALA 109 N 0.39 0.36 -2.54 4.61 0.00 -1.26 -5.10 120.51 116.97 1h4h n ALA 109 Ca 0.00 -1.15 -0.38 0.00 0.00 0.00 0.00 53.44 51.91 1h4h n ALA 109 Cb 0.00 0.53 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 1h4h n ALA 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1h4h s THR 110 N -1.58 5.02 0.48 0.00 2.01 -1.26 -5.05 115.64 115.26 1h4h s THR 110 Ca 0.11 1.01 -0.24 0.00 0.31 0.00 0.00 61.69 62.88 1h4h s THR 110 Cb -0.01 -3.82 -0.07 0.00 0.01 0.00 0.00 72.50 68.61 1h4h s THR 110 CO 0.07 0.46 1.37 -2.84 -0.69 0.00 0.00 174.62 172.98 1h4h s PRO 111 N -0.32 3.53 -0.02 4.92 0.02 -1.26 -4.72 135.00 137.15 1h4h s PRO 111 Ca 0.27 2.28 0.17 0.00 0.02 0.00 0.00 61.00 63.74 1h4h s PRO 111 Cb -0.17 -2.51 -0.25 0.00 0.02 0.00 0.00 34.50 31.59 1h4h s PRO 111 CO 0.14 -0.90 0.46 1.63 -0.33 0.00 0.00 177.00 178.00 1h4h n LYS 112 N -0.47 0.75 -3.25 5.54 5.02 0.22 -4.99 118.16 120.97 1h4h n LYS 112 Ca 0.07 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1h4h n LYS 112 Cb 0.44 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1h4h n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h4h n GLY 113 N 1.49 -1.37 3.11 0.72 0.00 -1.23 -4.99 105.19 102.92 1h4h n GLY 113 Ca -0.02 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 1h4h n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h4h s THR 114 N -2.66 0.44 -0.04 2.61 -4.23 -1.26 -1.08 115.64 109.43 1h4h s THR 114 Ca 0.00 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1h4h s THR 114 Cb 0.00 -1.41 0.03 0.00 1.34 0.00 0.00 72.50 72.45 1h4h s THR 114 CO 0.00 -0.85 -0.01 -0.51 -0.54 0.00 0.00 174.62 172.71 1h4h s ILE 115 N -3.38 0.28 -0.31 2.99 2.07 0.88 -4.94 121.20 118.79 1h4h s ILE 115 Ca 0.06 0.04 -0.14 0.00 -1.41 0.00 0.00 60.65 59.20 1h4h s ILE 115 Cb 0.04 -0.36 -0.03 0.00 0.13 0.00 0.00 42.46 42.24 1h4h s ILE 115 CO -0.06 0.17 0.30 -0.89 -1.91 0.00 0.00 174.94 172.55 1h4h s THR 116 N 1.07 5.23 0.09 4.00 2.01 -1.26 -0.73 115.64 126.05 1h4h s THR 116 Ca -0.09 0.13 -0.24 0.00 0.31 0.00 0.00 61.69 61.80 1h4h s THR 116 Cb -0.14 -3.71 0.06 0.00 0.01 0.00 0.00 72.50 68.73 1h4h s THR 116 CO -0.01 0.06 0.58 0.54 -0.69 0.00 0.00 174.62 175.09 1h4h s VAL 117 N 1.91 0.01 -1.64 3.82 0.11 -0.85 -4.97 120.40 118.79 1h4h s VAL 117 Ca 0.10 -0.10 -0.13 0.00 -2.93 0.00 0.00 61.98 58.93 1h4h s VAL 117 Cb -0.16 -1.01 0.11 0.00 -1.53 0.00 0.00 36.38 33.79 1h4h s VAL 117 CO 0.11 -0.05 0.59 0.47 -3.33 0.00 0.00 175.10 172.89 1h4h n ASP 118 N 0.04 -1.94 0.00 3.54 8.00 -1.26 -0.99 116.55 123.93 1h4h n ASP 118 Ca -0.18 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.26 1h4h n ASP 118 Cb 0.62 -2.58 0.00 0.00 -0.02 0.00 0.00 41.12 39.15 1h4h n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h4h n GLY 119 N -1.64 0.79 1.14 0.44 0.00 -1.26 -4.93 105.19 99.72 1h4h n GLY 119 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 1h4h n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4h n GLY 120 N -2.18 3.70 3.09 -0.02 0.00 -0.16 -5.14 105.19 104.48 1h4h n GLY 120 Ca 0.00 -1.83 -0.25 0.00 0.00 0.00 0.00 46.02 43.94 1h4h n GLY 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4h s THR 121 N -2.32 1.27 -0.06 2.61 2.01 -1.26 -2.01 115.64 115.87 1h4h s THR 121 Ca 0.11 -0.61 0.06 0.00 0.31 0.00 0.00 61.69 61.56 1h4h s THR 121 Cb 0.01 -1.11 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 1h4h s THR 121 CO 0.08 0.37 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.84 1h4h s TYR 122 N 0.23 2.47 0.16 4.92 1.51 0.09 -0.73 117.35 126.00 1h4h s TYR 122 Ca -0.07 -0.67 -0.25 0.00 -1.01 0.00 0.00 57.07 55.07 1h4h s TYR 122 Cb -0.12 -1.61 -0.08 0.00 -0.11 0.00 0.00 41.96 40.04 1h4h s TYR 122 CO 0.02 -0.18 0.76 -0.51 -1.11 0.00 0.00 175.55 174.53 1h4h s ASP 123 N -0.19 7.36 -0.13 2.29 1.01 -0.74 -0.08 116.67 126.19 1h4h s ASP 123 Ca -0.03 1.61 -0.01 0.00 0.71 0.00 0.00 52.55 54.83 1h4h s ASP 123 Cb -0.14 -2.49 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1h4h s ASP 123 CO 0.03 0.21 -0.08 -0.63 0.21 0.00 0.00 175.17 174.91 1h4h s ILE 124 N -1.13 3.49 0.10 0.77 1.01 -0.24 -0.62 121.20 124.58 1h4h s ILE 124 Ca 0.35 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.50 1h4h s ILE 124 Cb -0.23 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1h4h s ILE 124 CO 0.26 0.52 -0.05 -0.31 0.00 0.00 0.00 174.94 175.36 1h4h s TYR 125 N 0.17 0.87 -0.10 3.97 1.51 -0.39 0.69 117.35 124.07 1h4h s TYR 125 Ca -0.04 -0.95 0.00 0.00 -1.01 0.00 0.00 57.07 55.07 1h4h s TYR 125 Cb -0.14 -0.51 0.02 0.00 -0.11 0.00 0.00 41.96 41.21 1h4h s TYR 125 CO 0.04 -0.19 -0.09 -2.00 -1.11 0.00 0.00 175.55 172.19 1h4h s GLU 126 N -3.86 1.56 0.44 -0.62 2.12 -1.26 -1.03 118.70 116.04 1h4h s GLU 126 Ca 0.13 -0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.19 1h4h s GLU 126 Cb 0.06 -1.51 -0.04 0.00 0.26 0.00 0.00 34.13 32.90 1h4h s GLU 126 CO -0.05 -0.17 0.05 0.95 -0.54 0.00 0.00 175.26 175.50 1h4h s THR 127 N 1.37 1.16 -0.07 -1.70 -4.23 0.48 -4.96 115.64 107.69 1h4h s THR 127 Ca -0.01 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.51 1h4h s THR 127 Cb -0.14 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.26 1h4h s THR 127 CO -0.04 0.00 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.71 1h4h s LEU 128 N -3.71 1.55 -0.16 4.79 2.96 -1.26 -0.43 118.68 122.41 1h4h s LEU 128 Ca 0.21 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1h4h s LEU 128 Cb 0.04 -0.76 -0.03 0.00 0.50 0.00 0.00 46.19 45.94 1h4h s LEU 128 CO 0.11 0.00 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.98 1h4h s ARG 129 N 0.81 3.67 -0.23 1.98 1.81 0.39 -4.97 118.95 122.40 1h4h s ARG 129 Ca -0.12 -0.52 -0.01 0.00 -1.72 0.00 0.00 55.73 53.36 1h4h s ARG 129 Cb -0.15 -2.93 0.02 0.00 -0.45 0.00 0.00 34.95 31.44 1h4h s ARG 129 CO 0.02 0.21 -0.09 0.08 -0.68 0.00 0.00 175.30 174.85 1h4h s VAL 130 N 0.44 2.74 -1.08 3.52 1.01 -1.26 -0.55 120.40 125.22 1h4h s VAL 130 Ca -0.03 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 1h4h s VAL 130 Cb -0.14 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1h4h s VAL 130 CO 0.03 0.27 0.79 0.59 0.00 0.00 0.00 175.10 176.79 1h4h n ASN 131 N 4.66 -5.67 -4.46 3.32 3.02 -0.73 -4.92 115.26 110.48 1h4h n ASN 131 Ca -0.17 -0.91 -0.22 0.00 -0.03 0.00 0.00 54.58 53.25 1h4h n ASN 131 Cb 0.48 -3.65 -0.10 0.00 -0.61 0.00 0.00 39.78 35.90 1h4h n ASN 131 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1h4h s GLN 132 N -5.50 1.63 0.65 3.52 -1.52 -0.40 -4.66 119.66 113.38 1h4h s GLN 132 Ca 0.41 -1.85 -0.17 0.00 -1.95 0.00 0.00 55.36 51.80 1h4h s GLN 132 Cb -0.13 -1.20 -0.01 0.00 -0.22 0.00 0.00 33.01 31.45 1h4h s GLN 132 CO 0.84 -0.00 1.24 -2.14 -0.25 0.00 0.00 175.29 174.98 1h4h s PRO 133 N -3.74 2.58 0.39 2.91 0.02 -1.26 -0.85 135.00 135.04 1h4h s PRO 133 Ca 0.32 1.89 -0.15 0.00 0.02 0.00 0.00 61.00 63.08 1h4h s PRO 133 Cb 0.05 -1.87 0.06 0.00 0.02 0.00 0.00 34.50 32.76 1h4h s PRO 133 CO 0.14 -1.53 0.79 -1.54 -0.33 0.00 0.00 177.00 174.53 1h4h s SER 134 N -1.65 0.03 0.05 2.53 1.04 -1.07 -4.83 113.70 109.81 1h4h s SER 134 Ca 0.78 -1.17 0.12 0.00 0.48 0.00 0.00 55.95 56.17 1h4h s SER 134 Cb -0.33 0.86 0.54 0.00 0.10 0.00 0.00 66.02 67.19 1h4h s SER 134 CO 0.39 -1.70 1.39 2.30 0.98 0.00 0.00 173.24 176.60 1h4h n ILE 135 N -0.53 1.22 -1.52 -1.02 -5.35 -1.26 -1.84 119.36 109.06 1h4h n ILE 135 Ca -0.08 0.33 0.07 0.00 -0.27 0.00 0.00 62.75 62.79 1h4h n ILE 135 Cb 0.60 -1.18 0.20 0.00 -1.74 0.00 0.00 39.64 37.52 1h4h n ILE 135 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1h4h n LYS 136 N -1.63 1.54 0.00 6.28 4.76 -1.26 -5.11 118.16 122.74 1h4h n LYS 136 Ca 0.02 -3.20 0.00 0.00 -2.87 0.00 0.00 58.31 52.27 1h4h n LYS 136 Cb 0.13 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1h4h n LYS 136 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h4h n GLY 137 N -1.17 -2.16 3.68 0.72 0.00 -0.77 -4.83 105.19 100.66 1h4h n GLY 137 Ca 0.19 -1.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.25 1h4h n GLY 137 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1h4h n ILE 138 N -0.19 0.48 -3.79 -0.61 2.08 -1.26 -2.58 119.36 113.49 1h4h n ILE 138 Ca 0.00 -0.09 -0.04 0.00 0.56 0.00 0.00 62.75 63.19 1h4h n ILE 138 Cb 0.00 -2.05 -0.01 0.00 -0.75 0.00 0.00 39.64 36.83 1h4h n ILE 138 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1h4h s ALA 139 N 3.27 -1.59 -0.16 -1.39 0.00 -0.03 -4.85 121.76 117.00 1h4h s ALA 139 Ca 0.86 -0.02 -0.02 0.00 0.00 0.00 0.00 51.96 52.77 1h4h s ALA 139 Cb -0.54 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 1h4h s ALA 139 CO 0.42 -1.05 -0.08 0.99 0.00 0.00 0.00 175.76 176.04 1h4h s THR 140 N -3.02 3.38 0.17 0.00 2.01 -1.26 -1.27 115.64 115.65 1h4h s THR 140 Ca 0.14 -0.53 -0.17 0.00 0.31 0.00 0.00 61.69 61.45 1h4h s THR 140 Cb -0.02 -2.47 0.03 0.00 0.01 0.00 0.00 72.50 70.05 1h4h s THR 140 CO 0.03 0.48 0.48 0.72 -0.69 0.00 0.00 174.62 175.65 1h4h s PHE 141 N 0.70 -0.14 0.21 4.92 -0.71 0.29 -4.96 117.98 118.30 1h4h s PHE 141 Ca -0.04 -0.19 -0.10 0.00 -1.04 0.00 0.00 56.93 55.56 1h4h s PHE 141 Cb -0.15 0.34 -0.07 0.00 -1.21 0.00 0.00 43.02 41.93 1h4h s PHE 141 CO 0.02 -0.84 0.53 0.15 -1.34 0.00 0.00 175.22 173.74 1h4h s LYS 142 N -3.85 3.80 -0.05 1.99 -0.14 -1.24 -0.47 119.74 119.78 1h4h s LYS 142 Ca 0.07 0.26 0.06 0.00 -1.36 0.00 0.00 55.97 55.01 1h4h s LYS 142 Cb 0.00 -2.70 -0.01 0.00 -1.68 0.00 0.00 37.83 33.44 1h4h s LYS 142 CO -0.06 0.35 -0.25 -0.65 -0.76 0.00 0.00 175.35 173.98 1h4h s GLN 143 N -2.70 2.48 -0.07 1.68 -0.21 0.43 -2.04 119.66 119.22 1h4h s GLN 143 Ca 0.46 -0.90 -0.03 0.00 0.02 0.00 0.00 55.36 54.91 1h4h s GLN 143 Cb -0.12 -2.15 -0.04 0.00 1.00 0.00 0.00 33.01 31.71 1h4h s GLN 143 CO 0.21 0.42 0.06 0.71 -2.12 0.00 0.00 175.29 174.57 1h4h s TYR 144 N -0.26 3.30 -0.06 0.91 2.02 -0.38 -0.39 117.35 122.50 1h4h s TYR 144 Ca -0.01 0.28 0.02 0.00 -0.37 0.00 0.00 57.07 56.99 1h4h s TYR 144 Cb -0.13 -1.81 0.02 0.00 -0.40 0.00 0.00 41.96 39.64 1h4h s TYR 144 CO 0.03 0.56 -0.09 -1.58 -1.57 0.00 0.00 175.55 172.90 1h4h s TRP 145 N -1.00 1.15 -0.15 2.71 0.52 -0.20 -0.74 118.94 121.24 1h4h s TRP 145 Ca 0.16 -0.40 0.02 0.00 0.02 0.00 0.00 56.10 55.91 1h4h s TRP 145 Cb -0.12 -0.90 0.01 0.00 -1.15 0.00 0.00 33.47 31.32 1h4h s TRP 145 CO 0.06 -0.24 -0.21 -1.12 0.02 0.00 0.00 176.95 175.46 1h4h s SER 146 N 0.78 3.05 -0.13 2.95 0.01 -0.41 -1.26 113.70 118.68 1h4h s SER 146 Ca -0.13 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.53 1h4h s SER 146 Cb -0.15 -1.42 0.02 0.00 0.21 0.00 0.00 66.02 64.69 1h4h s SER 146 CO 0.02 0.05 -0.11 -0.69 0.41 0.00 0.00 173.24 172.92 1h4h s VAL 147 N 0.96 1.28 0.47 3.43 1.01 0.21 0.01 120.40 127.77 1h4h s VAL 147 Ca -0.04 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 1h4h s VAL 147 Cb -0.15 -1.24 -0.07 0.00 0.00 0.00 0.00 36.38 34.92 1h4h s VAL 147 CO -0.05 0.41 1.34 -0.60 0.00 0.00 0.00 175.10 176.20 1h4h s ARG 148 N 1.56 3.62 0.39 2.72 3.52 -0.55 -1.79 118.95 128.43 1h4h s ARG 148 Ca 0.04 2.20 0.21 0.00 -0.13 0.00 0.00 55.73 58.06 1h4h s ARG 148 Cb -0.13 -2.54 0.57 0.00 -1.56 0.00 0.00 34.95 31.29 1h4h s ARG 148 CO -0.09 -0.80 1.67 0.00 -0.81 0.00 0.00 175.30 175.28 1h4h h ARG 149 N 2.14 0.00 -4.70 5.12 3.08 -1.28 -3.44 114.38 115.29 1h4h h ARG 149 Ca -0.50 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.21 1h4h h ARG 149 Cb 1.27 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.07 1h4h h ARG 149 CO 0.60 0.27 -0.76 -1.54 -1.07 0.00 0.00 179.97 177.47 1h4h s SER 150 N -6.26 1.01 0.50 7.04 1.04 -1.26 -5.10 113.70 110.68 1h4h s SER 150 Ca 0.03 -0.39 -0.23 0.00 0.48 0.00 0.00 55.95 55.84 1h4h s SER 150 Cb 0.08 -0.03 -0.06 0.00 0.10 0.00 0.00 66.02 66.11 1h4h s SER 150 CO 0.67 -0.06 1.36 -0.54 0.98 0.00 0.00 173.24 175.66 1h4h s LYS 151 N -1.02 3.39 0.12 4.02 1.02 -1.26 -4.92 119.74 121.09 1h4h s LYS 151 Ca -0.03 2.26 -0.15 0.00 0.02 0.00 0.00 55.97 58.07 1h4h s LYS 151 Cb -0.07 -2.42 0.03 0.00 -0.52 0.00 0.00 37.83 34.85 1h4h s LYS 151 CO 0.00 -1.00 0.36 -0.98 -0.92 0.00 0.00 175.35 172.82 1h4h s ARG 152 N -2.72 1.02 -0.07 1.68 1.70 0.01 -4.98 118.95 115.59 1h4h s ARG 152 Ca 0.67 -0.75 0.12 0.00 -0.47 0.00 0.00 55.73 55.30 1h4h s ARG 152 Cb -0.41 0.45 0.22 0.00 -0.57 0.00 0.00 34.95 34.64 1h4h s ARG 152 CO 0.50 -0.39 1.11 0.25 -1.08 0.00 0.00 175.30 175.69 1h4h n THR 153 N -0.18 0.95 -3.47 4.99 -2.24 -1.26 -3.78 114.28 109.30 1h4h n THR 153 Ca -0.16 -1.39 -0.11 0.00 -2.27 0.00 0.00 64.05 60.12 1h4h n THR 153 Cb 0.63 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 1h4h n THR 153 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1h4h s SER 154 N -2.11 -0.53 0.00 3.42 1.04 -1.26 -1.29 113.70 112.96 1h4h s SER 154 Ca 0.22 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1h4h s SER 154 Cb 0.21 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.94 1h4h s SER 154 CO -0.03 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1h4h n GLY 155 N -0.39 0.70 3.32 7.32 0.00 -0.65 -5.00 105.19 110.50 1h4h n GLY 155 Ca -0.15 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 1h4h n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4h s THR 156 N -2.35 2.55 -0.32 2.61 2.01 -1.26 -1.28 115.64 117.60 1h4h s THR 156 Ca 0.00 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.05 1h4h s THR 156 Cb 0.00 -2.01 0.00 0.00 0.01 0.00 0.00 72.50 70.51 1h4h s THR 156 CO 0.00 0.55 0.14 -0.63 -0.69 0.00 0.00 174.62 173.99 1h4h s ILE 157 N 0.10 4.36 -1.18 1.82 1.01 0.55 -4.80 121.20 123.07 1h4h s ILE 157 Ca -0.09 -0.60 -0.19 0.00 0.00 0.00 0.00 60.65 59.77 1h4h s ILE 157 Cb -0.15 -3.27 0.09 0.00 0.01 0.00 0.00 42.46 39.13 1h4h s ILE 157 CO 0.06 0.02 1.55 -0.44 0.00 0.00 0.00 174.94 176.12 1h4h s SER 158 N 1.56 6.78 0.14 3.58 0.01 -1.26 -1.49 113.70 123.02 1h4h s SER 158 Ca 0.03 -2.26 -0.24 0.00 1.31 0.00 0.00 55.95 54.79 1h4h s SER 158 Cb -0.17 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1h4h s SER 158 CO 0.05 -1.17 1.62 0.58 0.41 0.00 0.00 173.24 174.73 1h4h h VAL 159 N 5.73 0.33 -0.43 3.43 2.07 -1.79 -1.82 116.25 123.79 1h4h h VAL 159 Ca 0.33 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.98 1h4h h VAL 159 Cb 0.92 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1h4h h VAL 159 CO 1.38 0.00 0.34 0.28 0.02 0.00 0.00 177.57 179.59 1h4h h SER 160 N -0.32 0.00 -0.04 0.57 0.02 -1.84 -0.65 113.55 111.28 1h4h h SER 160 Ca 0.12 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 1h4h h SER 160 Cb 0.50 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1h4h h SER 160 CO -0.37 0.00 -0.32 0.78 -1.14 0.00 0.00 176.83 175.78 1h4h h ASN 161 N 0.00 0.53 -0.27 3.07 4.21 -1.63 -0.65 115.58 120.83 1h4h h ASN 161 Ca 0.20 -0.20 -0.17 0.00 1.21 0.00 0.00 56.30 57.34 1h4h h ASN 161 Cb 0.88 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 1h4h h ASN 161 CO -0.00 0.82 -0.49 0.45 -1.29 0.00 0.00 177.43 176.92 1h4h h HIS 162 N 0.44 1.02 -0.15 1.19 3.86 -1.11 -1.69 115.15 118.72 1h4h h HIS 162 Ca 0.05 -0.36 0.02 0.00 -1.16 0.00 0.00 60.37 58.93 1h4h h HIS 162 Cb 0.77 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1h4h h HIS 162 CO 0.03 1.17 0.01 0.74 0.86 0.00 0.00 177.93 180.74 1h4h h PHE 163 N 0.58 0.02 -0.78 2.45 0.04 -0.95 0.03 116.94 118.32 1h4h h PHE 163 Ca 0.02 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 1h4h h PHE 163 Cb 1.09 0.01 -0.04 0.00 2.20 0.00 0.00 35.95 39.22 1h4h h PHE 163 CO 0.08 -0.00 0.34 0.00 -0.60 0.00 0.00 178.31 178.13 1h4h h ARG 164 N 0.07 1.14 -0.10 1.51 3.08 -0.90 -2.27 114.38 116.91 1h4h h ARG 164 Ca 0.07 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 59.97 1h4h h ARG 164 Cb 0.07 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 1h4h h ARG 164 CO -0.10 0.90 -0.13 0.00 -1.07 0.00 0.00 179.97 179.57 1h4h h ALA 165 N 1.25 -0.06 -0.17 0.04 0.00 -0.82 0.09 119.26 119.58 1h4h h ALA 165 Ca 0.27 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1h4h h ALA 165 Cb 0.16 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1h4h h ALA 165 CO -0.03 -0.59 0.08 -1.49 0.00 0.00 0.00 179.25 177.22 1h4h h TRP 166 N -0.17 0.14 -0.56 0.00 6.55 -0.83 -1.89 115.95 119.18 1h4h h TRP 166 Ca 0.08 0.01 -0.02 0.00 0.95 0.00 0.00 58.89 59.91 1h4h h TRP 166 Cb 0.29 -0.04 -0.03 0.00 -0.86 0.00 0.00 29.16 28.52 1h4h h TRP 166 CO -0.24 0.08 0.26 0.93 -1.05 0.00 0.00 178.44 178.41 1h4h h GLU 167 N 0.17 0.80 -0.97 0.49 5.08 -1.26 0.48 114.58 119.37 1h4h h GLU 167 Ca 0.07 -0.10 0.13 0.00 -1.00 0.00 0.00 59.36 58.45 1h4h h GLU 167 Cb 0.02 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.04 1h4h h GLU 167 CO -0.05 0.63 0.61 -0.97 -1.00 0.00 0.00 179.01 178.23 1h4h h ASN 168 N 0.80 0.85 -0.19 1.42 -0.00 -0.51 -1.59 115.58 116.36 1h4h h ASN 168 Ca 0.20 0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.54 1h4h h ASN 168 Cb 0.11 -0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.30 1h4h h ASN 168 CO -0.02 0.44 0.00 0.18 -0.00 0.00 0.00 177.43 178.03 1h4h n LEU 169 N -4.60 1.27 0.00 0.34 4.77 -0.75 -4.88 117.00 113.14 1h4h n LEU 169 Ca 0.18 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1h4h n LEU 169 Cb 0.39 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1h4h n LEU 169 CO 0.28 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1h4h n GLY 170 N 0.96 0.73 3.43 -0.72 0.00 -0.60 -5.00 105.19 103.99 1h4h n GLY 170 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 1h4h n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1h4h s MET 171 N -0.56 3.21 0.44 1.61 -1.94 0.08 -4.96 119.30 117.18 1h4h s MET 171 Ca 0.00 -1.16 -0.20 0.00 -1.71 0.00 0.00 55.69 52.61 1h4h s MET 171 Cb 0.00 -4.39 -0.11 0.00 2.01 0.00 0.00 34.83 32.34 1h4h s MET 171 CO 0.00 -1.75 0.95 -0.80 -0.01 0.00 0.00 175.02 173.41 1h4h s ASN 172 N 3.65 6.90 0.14 3.03 0.02 -1.26 -3.20 114.94 124.22 1h4h s ASN 172 Ca 0.22 1.67 0.08 0.00 -1.02 0.00 0.00 52.86 53.81 1h4h s ASN 172 Cb -0.16 -2.53 -0.04 0.00 0.02 0.00 0.00 41.25 38.54 1h4h s ASN 172 CO 0.05 -0.38 -0.12 -0.04 0.02 0.00 0.00 177.10 176.63 1h4h s MET 173 N -3.27 2.01 0.00 -0.60 -1.94 -1.26 -4.90 119.30 109.35 1h4h s MET 173 Ca 0.61 -1.17 0.00 0.00 -1.71 0.00 0.00 55.69 53.42 1h4h s MET 173 Cb -0.09 -2.19 0.00 0.00 2.01 0.00 0.00 34.83 34.56 1h4h s MET 173 CO 0.15 0.47 0.00 0.41 -0.01 0.00 0.00 175.02 176.04 1h4h n GLY 174 N 0.42 2.32 3.75 -0.03 0.00 -1.26 -4.74 105.19 105.65 1h4h n GLY 174 Ca -0.13 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 1h4h n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4h s LYS 175 N 3.99 4.75 0.26 1.61 -0.14 0.04 -4.38 119.74 125.86 1h4h s LYS 175 Ca 0.00 1.60 -0.30 0.00 -1.36 0.00 0.00 55.97 55.92 1h4h s LYS 175 Cb 0.00 -3.26 -0.10 0.00 -1.68 0.00 0.00 37.83 32.79 1h4h s LYS 175 CO 0.00 0.35 1.36 -1.64 -0.76 0.00 0.00 175.35 174.66 1h4h s MET 176 N -1.06 4.33 -0.07 1.68 -1.94 0.58 0.00 119.30 122.82 1h4h s MET 176 Ca 0.43 2.20 0.04 0.00 -1.71 0.00 0.00 55.69 56.66 1h4h s MET 176 Cb -0.28 -3.12 -0.07 0.00 2.01 0.00 0.00 34.83 33.37 1h4h s MET 176 CO 0.35 -0.29 -0.01 0.98 -0.01 0.00 0.00 175.02 176.04 1h4h n TYR 177 N 1.90 0.00 -3.55 -0.03 4.19 -0.18 -2.49 117.16 117.01 1h4h n TYR 177 Ca 0.04 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 61.11 1h4h n TYR 177 Cb 0.41 -0.33 -0.06 0.00 0.49 0.00 0.00 39.34 39.85 1h4h n TYR 177 CO 0.00 0.00 0.00 -2.00 0.91 0.00 0.00 176.86 175.77 1h4h s GLU 178 N -2.17 0.86 -0.04 2.98 2.12 -1.09 0.51 118.70 121.87 1h4h s GLU 178 Ca -0.06 0.24 -0.02 0.00 0.36 0.00 0.00 54.97 55.49 1h4h s GLU 178 Cb 0.02 0.40 0.03 0.00 0.26 0.00 0.00 34.13 34.85 1h4h s GLU 178 CO 0.25 -0.26 0.05 0.54 -0.54 0.00 0.00 175.26 175.30 1h4h s VAL 179 N -1.09 -0.04 0.00 3.70 0.11 -0.83 -2.67 120.40 119.59 1h4h s VAL 179 Ca -0.07 0.38 -0.19 0.00 -2.93 0.00 0.00 61.98 59.17 1h4h s VAL 179 Cb -0.00 -0.20 0.04 0.00 -1.53 0.00 0.00 36.38 34.69 1h4h s VAL 179 CO 0.06 0.18 0.42 0.00 -3.33 0.00 0.00 175.10 172.44 1h4h s ALA 180 N 2.07 -1.06 -0.09 1.54 0.00 0.34 -1.05 121.76 123.51 1h4h s ALA 180 Ca 0.04 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 1h4h s ALA 180 Cb -0.12 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 1h4h s ALA 180 CO -0.03 -0.36 1.32 -1.17 0.00 0.00 0.00 175.76 175.51 1h4h s LEU 181 N -1.60 4.25 0.00 0.00 1.98 -0.98 -0.53 118.68 121.80 1h4h s LEU 181 Ca -0.09 1.87 0.05 0.00 -2.89 0.00 0.00 54.13 53.06 1h4h s LEU 181 Cb -0.02 -3.55 -0.02 0.00 0.66 0.00 0.00 46.19 43.26 1h4h s LEU 181 CO 0.02 -0.72 -0.16 -0.89 -1.89 0.00 0.00 176.35 172.71 1h4h s THR 182 N 3.00 1.25 -0.14 3.68 2.01 0.15 -2.55 115.64 123.03 1h4h s THR 182 Ca 0.59 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.82 1h4h s THR 182 Cb -0.26 -1.06 -0.00 0.00 0.01 0.00 0.00 72.50 71.19 1h4h s THR 182 CO 0.21 0.27 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.55 1h4h s VAL 183 N -0.50 2.63 -0.03 3.82 1.01 0.34 -1.46 120.40 126.21 1h4h s VAL 183 Ca 0.05 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1h4h s VAL 183 Cb -0.07 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 1h4h s VAL 183 CO -0.00 0.52 -0.16 -0.70 0.00 0.00 0.00 175.10 174.76 1h4h s GLU 184 N 0.70 1.57 0.10 2.72 2.12 -0.56 -0.81 118.70 124.54 1h4h s GLU 184 Ca -0.08 -0.59 0.09 0.00 0.36 0.00 0.00 54.97 54.76 1h4h s GLU 184 Cb -0.16 -1.42 -0.04 0.00 0.26 0.00 0.00 34.13 32.77 1h4h s GLU 184 CO 0.02 0.28 -0.21 0.20 -0.54 0.00 0.00 175.26 175.01 1h4h s GLY 185 N -0.11 1.61 -0.07 -1.50 0.00 -0.04 -0.38 107.32 106.84 1h4h s GLY 185 Ca 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 44.72 43.36 1h4h s GLY 185 CO 0.01 -1.28 0.08 -0.47 0.00 0.00 0.00 173.10 171.43 1h4h s TYR 186 N -1.04 0.06 -1.26 1.90 5.04 -0.11 -2.01 117.35 119.92 1h4h s TYR 186 Ca 0.16 0.20 -0.18 0.00 -2.44 0.00 0.00 57.07 54.81 1h4h s TYR 186 Cb -0.10 -0.49 0.01 0.00 0.35 0.00 0.00 41.96 41.72 1h4h s TYR 186 CO 0.07 -0.25 0.61 1.04 -1.34 0.00 0.00 175.55 175.68 1h4h n GLN 187 N 5.30 -1.43 -3.83 4.97 6.02 -0.40 -4.17 117.38 123.83 1h4h n GLN 187 Ca -0.04 0.31 -0.07 0.00 -0.01 0.00 0.00 57.00 57.19 1h4h n GLN 187 Cb 0.50 -3.75 0.02 0.00 1.02 0.00 0.00 30.24 28.03 1h4h n GLN 187 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1h4h s SER 188 N -3.78 -0.01 0.31 1.08 1.04 -1.24 -4.62 113.70 106.47 1h4h s SER 188 Ca 0.33 -0.97 0.08 0.00 0.48 0.00 0.00 55.95 55.87 1h4h s SER 188 Cb -0.14 0.74 -0.06 0.00 0.10 0.00 0.00 66.02 66.65 1h4h s SER 188 CO 0.91 -1.45 -0.08 -0.44 0.98 0.00 0.00 173.24 173.16 1h4h s SER 189 N -3.16 3.21 0.00 7.02 0.01 -1.26 -2.73 113.70 116.78 1h4h s SER 189 Ca 0.17 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.24 1h4h s SER 189 Cb -0.04 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.94 1h4h s SER 189 CO 0.09 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.08 1h4h n GLY 190 N -0.67 -1.16 3.31 3.44 0.00 -0.62 -0.71 105.19 108.77 1h4h n GLY 190 Ca -0.05 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 1h4h n GLY 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h4h s SER 191 N -4.00 -0.22 -0.23 1.61 1.04 -1.03 -0.60 113.70 110.27 1h4h s SER 191 Ca 0.00 -0.29 -0.18 0.00 0.48 0.00 0.00 55.95 55.96 1h4h s SER 191 Cb 0.00 0.46 0.06 0.00 0.10 0.00 0.00 66.02 66.64 1h4h s SER 191 CO 0.00 -0.82 0.59 0.00 0.98 0.00 0.00 173.24 173.98 1h4h s ALA 192 N -3.63 -1.49 -0.30 5.32 0.00 -0.19 -0.61 121.76 120.85 1h4h s ALA 192 Ca 0.02 1.83 0.01 0.00 0.00 0.00 0.00 51.96 53.81 1h4h s ALA 192 Cb 0.02 -1.07 0.07 0.00 0.00 0.00 0.00 23.12 22.13 1h4h s ALA 192 CO -0.11 -0.30 -0.01 1.21 0.00 0.00 0.00 175.76 176.55 1h4h s ASN 193 N 0.80 4.75 -0.82 0.00 3.04 -0.16 -0.45 114.94 122.10 1h4h s ASN 193 Ca -0.04 -1.56 -0.24 0.00 0.04 0.00 0.00 52.86 51.06 1h4h s ASN 193 Cb -0.05 -1.65 0.05 0.00 -1.54 0.00 0.00 41.25 38.06 1h4h s ASN 193 CO -0.06 -0.29 1.25 -0.69 -3.04 0.00 0.00 177.10 174.27 1h4h s VAL 194 N 1.12 3.99 -1.14 -5.21 1.01 0.23 -0.69 120.40 119.71 1h4h s VAL 194 Ca -0.02 -0.26 0.26 0.00 0.00 0.00 0.00 61.98 61.96 1h4h s VAL 194 Cb -0.20 -4.90 0.12 0.00 0.00 0.00 0.00 36.38 31.41 1h4h s VAL 194 CO -0.04 -1.77 1.58 0.00 0.00 0.00 0.00 175.10 174.87 1h4h n TYR 195 N 8.64 0.00 -3.79 5.22 0.18 -0.04 -2.10 117.16 125.27 1h4h n TYR 195 Ca 0.12 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.77 1h4h n TYR 195 Cb 0.49 -0.28 -0.13 0.00 -0.38 0.00 0.00 39.34 39.03 1h4h n TYR 195 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1h4h s SER 196 N -2.90 -0.14 -0.29 9.48 0.15 -0.39 -4.90 113.70 114.71 1h4h s SER 196 Ca 0.15 0.31 -0.04 0.00 0.70 0.00 0.00 55.95 57.07 1h4h s SER 196 Cb 0.18 0.25 0.19 0.00 -1.71 0.00 0.00 66.02 64.94 1h4h s SER 196 CO 0.62 -0.10 0.83 0.21 1.20 0.00 0.00 173.24 176.01 1h4h s ASN 197 N 0.60 -0.98 -0.15 5.45 2.47 -1.23 -0.86 114.94 120.24 1h4h s ASN 197 Ca -0.04 0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.40 1h4h s ASN 197 Cb -0.06 1.64 0.02 0.00 -1.45 0.00 0.00 41.25 41.40 1h4h s ASN 197 CO -0.03 -0.18 -0.14 -0.89 -3.72 0.00 0.00 177.10 172.14 1h4h s THR 198 N 2.90 1.58 -0.22 -5.21 2.01 -0.72 -3.39 115.64 112.59 1h4h s THR 198 Ca 0.18 -0.67 -0.16 0.00 0.31 0.00 0.00 61.69 61.35 1h4h s THR 198 Cb -0.06 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.91 1h4h s THR 198 CO -0.23 0.43 0.42 -0.22 -0.69 0.00 0.00 174.62 174.33 1h4h s LEU 199 N 1.48 4.13 -0.10 4.42 2.96 -1.26 -0.84 118.68 129.46 1h4h s LEU 199 Ca 0.04 0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 54.45 1h4h s LEU 199 Cb -0.13 -2.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 1h4h s LEU 199 CO -0.11 -0.12 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.61 1h4h s ARG 200 N 1.55 3.14 -0.20 1.98 0.52 0.68 -2.02 118.95 124.60 1h4h s ARG 200 Ca 0.19 -0.54 0.01 0.00 -0.52 0.00 0.00 55.73 54.87 1h4h s ARG 200 Cb -0.15 -2.72 0.03 0.00 0.52 0.00 0.00 34.95 32.63 1h4h s ARG 200 CO 0.09 0.48 -0.17 0.42 0.02 0.00 0.00 175.30 176.13 1h4h s ILE 201 N -0.30 2.14 -1.39 1.52 1.01 -0.24 -1.80 121.20 122.14 1h4h s ILE 201 Ca 0.05 -1.08 -0.04 0.00 0.00 0.00 0.00 60.65 59.58 1h4h s ILE 201 Cb -0.13 -1.98 0.02 0.00 0.01 0.00 0.00 42.46 40.39 1h4h s ILE 201 CO 0.02 0.41 0.73 0.59 0.00 0.00 0.00 174.94 176.69 1h4h n ASN 202 N 4.59 -1.96 0.00 3.58 3.02 0.54 -1.94 115.26 123.09 1h4h n ASN 202 Ca -0.19 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1h4h n ASN 202 Cb 0.48 -3.83 0.00 0.00 -0.61 0.00 0.00 39.78 35.82 1h4h n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h4h n GLY 203 N -1.66 2.99 3.59 7.41 0.00 -1.26 -5.01 105.19 111.24 1h4h n GLY 203 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 1h4h n GLY 203 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h4h s ASN 204 N -2.31 6.09 0.68 1.61 0.02 -0.82 -4.96 114.94 115.25 1h4h s ASN 204 Ca 0.00 0.03 -0.15 0.00 -1.02 0.00 0.00 52.86 51.72 1h4h s ASN 204 Cb 0.00 -2.15 0.01 0.00 0.02 0.00 0.00 41.25 39.13 1h4h s ASN 204 CO 0.00 -0.11 1.12 -2.16 0.02 0.00 0.00 177.10 175.97 1h4h s PRO 205 N 1.85 2.67 0.18 -0.60 0.04 -1.26 -1.08 135.00 136.81 1h4h s PRO 205 Ca 0.09 1.42 -0.31 0.00 0.04 0.00 0.00 61.00 62.24 1h4h s PRO 205 Cb -0.16 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1h4h s PRO 205 CO 0.11 -1.35 1.54 -0.51 0.04 0.00 0.00 177.00 176.83 1h4h s LEU 206 N -4.98 4.37 0.34 -3.56 1.02 -0.86 -4.92 118.68 110.10 1h4h s LEU 206 Ca 0.67 2.62 -0.29 0.00 0.02 0.00 0.00 54.13 57.16 1h4h s LEU 206 Cb -0.21 -3.60 -0.11 0.00 0.02 0.00 0.00 46.19 42.29 1h4h s LEU 206 CO 0.43 -0.80 1.55 -0.44 0.02 0.00 0.00 176.35 177.10 1h4h s SER 207 N 1.01 6.33 0.26 2.29 0.01 -1.26 -5.00 113.70 117.34 1h4h s SER 207 Ca 0.68 3.03 0.11 0.00 1.31 0.00 0.00 55.95 61.08 1h4h s SER 207 Cb -0.43 -2.65 -0.05 0.00 0.21 0.00 0.00 66.02 63.09 1h4h s SER 207 CO 0.33 -0.91 -0.20 -0.89 0.41 0.00 0.00 173.24 171.98 1h4h s THR 208 N -0.60 2.36 0.00 1.44 2.01 -1.26 -4.24 115.64 115.35 1h4h s THR 208 Ca 0.58 -2.33 0.00 0.00 0.31 0.00 0.00 61.69 60.25 1h4h s THR 208 Cb -0.48 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 69.80 1h4h s THR 208 CO 0.57 -0.39 0.00 0.00 -0.69 0.00 0.00 174.62 174.11