#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 1.67 0.00 1.39 1.01 -0.11 -5.00 120.40 119.36 1h4h s VAL 3 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1h4h s VAL 3 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.86 1h4h s VAL 3 CO 0.00 0.47 0.85 0.35 0.00 0.00 0.00 175.10 176.78 1h4h n THR 4 N 4.31 0.73 -4.01 3.92 -2.24 -1.26 -0.59 114.28 115.14 1h4h n THR 4 Ca -0.19 -0.77 -0.11 0.00 -2.27 0.00 0.00 64.05 60.71 1h4h n THR 4 Cb 0.51 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.73 0.32 0.04 3.42 -4.77 -1.26 -4.64 116.67 109.05 1h4h s ASP 5 Ca 0.00 -1.18 -0.36 0.00 -3.30 0.00 0.00 52.55 47.71 1h4h s ASP 5 Cb 0.00 0.65 -0.15 0.00 -1.09 0.00 0.00 42.92 42.33 1h4h s ASP 5 CO 0.00 -1.28 1.50 0.59 0.70 0.00 0.00 175.17 176.68 1h4h n ASN 6 N -0.92 2.27 -3.63 2.11 4.13 -1.26 -4.79 115.26 113.16 1h4h n ASN 6 Ca -0.02 1.09 -0.15 0.00 1.68 0.00 0.00 54.58 57.19 1h4h n ASN 6 Cb 0.62 -1.26 -0.07 0.00 -1.54 0.00 0.00 39.78 37.52 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 1.29 -0.67 -0.09 6.41 0.15 -1.02 -4.99 113.70 114.79 1h4h s SER 7 Ca 0.85 1.19 0.02 0.00 0.70 0.00 0.00 55.95 58.71 1h4h s SER 7 Cb -0.88 1.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.63 1h4h s SER 7 CO 0.47 -0.30 -0.13 -0.63 1.20 0.00 0.00 173.24 173.86 1h4h s ILE 8 N 0.04 1.25 0.00 6.45 1.01 -1.26 -1.27 121.20 127.41 1h4h s ILE 8 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1h4h s ILE 8 Cb -0.04 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.27 1h4h s ILE 8 CO 0.03 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.96 1h4h n GLY 9 N 4.13 1.45 3.29 6.18 0.00 -0.98 -5.03 105.19 114.22 1h4h n GLY 9 Ca -0.20 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.72 3.69 -0.13 1.61 3.84 -1.26 -0.46 114.94 121.51 1h4h s ASN 10 Ca 0.00 -0.44 -0.00 0.00 0.21 0.00 0.00 52.86 52.62 1h4h s ASN 10 Cb 0.00 -1.56 0.03 0.00 -0.55 0.00 0.00 41.25 39.17 1h4h s ASN 10 CO 0.00 0.11 -0.09 -2.28 -2.79 0.00 0.00 177.10 172.06 1h4h s HIS 11 N 0.65 1.64 -1.47 0.43 5.65 0.60 -4.85 115.29 117.94 1h4h s HIS 11 Ca -0.08 -0.87 -0.12 0.00 0.25 0.00 0.00 55.06 54.24 1h4h s HIS 11 Cb -0.16 -1.31 0.06 0.00 -1.18 0.00 0.00 32.58 29.99 1h4h s HIS 11 CO 0.02 -0.56 1.03 -3.47 -0.65 0.00 0.00 174.74 171.12 1h4h n ASP 12 N 4.90 -5.39 0.00 9.88 2.03 -1.26 -1.79 116.55 124.93 1h4h n ASP 12 Ca -0.13 -0.67 0.00 0.00 0.52 0.00 0.00 54.79 54.51 1h4h n ASP 12 Cb 0.50 -4.28 0.00 0.00 -0.72 0.00 0.00 41.12 36.62 1h4h n ASP 12 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1h4h n GLY 13 N -1.78 3.16 3.89 0.27 0.00 -1.26 -4.38 105.19 105.09 1h4h n GLY 13 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.48 3.58 -0.27 1.61 1.51 -0.74 -4.87 117.35 115.70 1h4h s TYR 14 Ca 0.00 0.50 -0.29 0.00 -1.01 0.00 0.00 57.07 56.27 1h4h s TYR 14 Cb 0.00 -1.93 0.01 0.00 -0.11 0.00 0.00 41.96 39.93 1h4h s TYR 14 CO 0.00 0.68 1.06 -0.51 -1.11 0.00 0.00 175.55 175.66 1h4h s ASP 15 N -1.49 7.02 0.27 2.29 1.01 0.22 -0.29 116.67 125.69 1h4h s ASP 15 Ca 0.22 1.22 0.08 0.00 0.71 0.00 0.00 52.55 54.78 1h4h s ASP 15 Cb -0.13 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 1h4h s ASP 15 CO 0.12 -0.77 0.17 -0.72 0.21 0.00 0.00 175.17 174.18 1h4h s TYR 16 N 3.42 2.99 -0.09 4.23 -0.85 0.39 -1.37 117.35 126.07 1h4h s TYR 16 Ca 0.45 -0.17 -0.17 0.00 -0.52 0.00 0.00 57.07 56.66 1h4h s TYR 16 Cb -0.14 -1.42 0.04 0.00 0.38 0.00 0.00 41.96 40.82 1h4h s TYR 16 CO 0.10 0.49 0.42 -2.00 -1.52 0.00 0.00 175.55 173.05 1h4h s GLU 17 N -3.83 0.64 -0.24 -3.49 2.12 0.00 -2.32 118.70 111.59 1h4h s GLU 17 Ca 0.34 0.25 -0.06 0.00 0.36 0.00 0.00 54.97 55.86 1h4h s GLU 17 Cb -0.07 0.30 -0.02 0.00 0.26 0.00 0.00 34.13 34.60 1h4h s GLU 17 CO 0.24 -0.14 0.03 0.12 -0.54 0.00 0.00 175.26 174.97 1h4h s PHE 18 N -0.56 3.04 -0.02 5.30 2.19 -0.39 -1.67 117.98 125.87 1h4h s PHE 18 Ca -0.07 -0.64 0.01 0.00 0.33 0.00 0.00 56.93 56.56 1h4h s PHE 18 Cb -0.03 -2.19 0.02 0.00 -1.31 0.00 0.00 43.02 39.50 1h4h s PHE 18 CO 0.03 -0.44 -0.01 -0.46 1.83 0.00 0.00 175.22 176.17 1h4h s TRP 19 N 1.56 0.35 0.15 10.12 -0.00 -0.65 -2.42 118.94 128.05 1h4h s TRP 19 Ca 0.06 -0.03 -0.09 0.00 -0.00 0.00 0.00 56.10 56.04 1h4h s TRP 19 Cb -0.15 -0.39 -0.01 0.00 -0.00 0.00 0.00 33.47 32.93 1h4h s TRP 19 CO 0.01 -0.11 0.26 -1.59 -0.00 0.00 0.00 176.95 175.52 1h4h s LYS 20 N 0.77 1.10 0.00 5.86 -2.85 -1.26 -0.17 119.74 123.18 1h4h s LYS 20 Ca -0.08 -1.15 0.00 0.00 -1.00 0.00 0.00 55.97 53.75 1h4h s LYS 20 Cb -0.11 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 1h4h s LYS 20 CO -0.01 -0.39 0.00 -0.40 0.10 0.00 0.00 175.35 174.65 1h4h n ASP 21 N -0.18 0.23 -4.85 0.03 5.68 -0.83 -4.92 116.55 111.70 1h4h n ASP 21 Ca -0.09 -0.59 -0.32 0.00 -0.50 0.00 0.00 54.79 53.30 1h4h n ASP 21 Cb 0.63 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.56 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 -0.91 6.72 0.00 -1.12 1.04 -1.26 -4.81 113.70 113.37 1h4h s SER 22 Ca 0.00 1.41 0.00 0.00 0.48 0.00 0.00 55.95 57.84 1h4h s SER 22 Cb 0.00 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.69 1h4h s SER 22 CO 0.00 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.46 1h4h n GLY 23 N -0.91 3.05 7.00 7.32 0.00 -1.26 -4.39 105.19 116.00 1h4h n GLY 23 Ca 0.05 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 0.84 -0.67 3.33 -0.02 0.00 -1.20 -4.34 105.19 103.12 1h4h n GLY 24 Ca 0.00 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 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 0.08 0.01 1.61 1.04 -0.71 -4.95 113.70 106.78 1h4h s SER 25 Ca 0.00 -1.17 -0.18 0.00 0.48 0.00 0.00 55.95 55.08 1h4h s SER 25 Cb 0.00 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.59 1h4h s SER 25 CO 0.00 -0.92 0.40 -0.83 0.98 0.00 0.00 173.24 172.87 1h4h s GLY 26 N -3.08 -0.26 -0.06 7.32 0.00 -1.26 -0.93 107.32 109.05 1h4h s GLY 26 Ca 0.30 0.42 -0.03 0.00 0.00 0.00 0.00 44.72 45.41 1h4h s GLY 26 CO 0.08 0.17 0.09 -1.59 0.00 0.00 0.00 173.10 171.85 1h4h s THR 27 N -1.90 -0.15 -0.13 0.90 2.01 -0.57 -4.35 115.64 111.45 1h4h s THR 27 Ca -0.09 0.37 -0.04 0.00 0.31 0.00 0.00 61.69 62.25 1h4h s THR 27 Cb -0.02 -0.21 -0.03 0.00 0.01 0.00 0.00 72.50 72.24 1h4h s THR 27 CO 0.02 0.14 -0.01 -0.32 -0.69 0.00 0.00 174.62 173.76 1h4h s MET 28 N 2.20 3.46 -0.22 4.92 0.00 0.24 -1.11 119.30 128.80 1h4h s MET 28 Ca 0.04 -0.45 -0.05 0.00 0.00 0.00 0.00 55.69 55.24 1h4h s MET 28 Cb -0.12 -2.91 -0.01 0.00 0.00 0.00 0.00 34.83 31.78 1h4h s MET 28 CO -0.04 0.42 -0.02 0.42 0.00 0.00 0.00 175.02 175.80 1h4h s ILE 29 N -0.11 3.62 -0.34 10.11 1.01 -0.42 -0.93 121.20 134.15 1h4h s ILE 29 Ca 0.04 -0.41 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 1h4h s ILE 29 Cb -0.13 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.70 1h4h s ILE 29 CO 0.02 0.41 0.80 -0.76 0.00 0.00 0.00 174.94 175.41 1h4h s LEU 30 N 1.38 4.10 0.00 2.97 1.43 -1.26 -1.46 118.68 125.84 1h4h s LEU 30 Ca 0.05 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 1h4h s LEU 30 Cb -0.14 -3.07 0.01 0.00 0.03 0.00 0.00 46.19 43.02 1h4h s LEU 30 CO -0.01 -0.69 0.07 0.59 0.23 0.00 0.00 176.35 176.54 1h4h n ASN 31 N 6.35 0.85 -4.75 2.29 5.03 -0.80 -4.93 115.26 119.30 1h4h n ASN 31 Ca 0.04 -1.22 -0.36 0.00 0.87 0.00 0.00 54.58 53.91 1h4h n ASN 31 Cb 0.48 -0.02 0.04 0.00 -1.02 0.00 0.00 39.78 39.26 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 0.01 2.34 0.00 3.10 -3.43 -1.26 -4.29 115.29 111.75 1h4h s HIS 32 Ca 0.05 1.52 0.00 0.00 -0.80 0.00 0.00 55.06 55.83 1h4h s HIS 32 Cb -0.00 -3.50 0.00 0.00 -1.43 0.00 0.00 32.58 27.64 1h4h s HIS 32 CO 0.03 -2.32 0.00 0.41 -2.00 0.00 0.00 174.74 170.87 1h4h n GLY 33 N 0.53 3.43 1.63 -1.38 0.00 -1.26 -0.84 105.19 107.29 1h4h n GLY 33 Ca 0.14 0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 2.69 3.93 -0.02 0.00 -1.21 -4.59 105.19 106.00 1h4h n GLY 34 Ca 0.00 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.41 4.76 -0.02 2.61 -4.23 -0.02 -4.65 115.64 111.68 1h4h s THR 35 Ca 0.45 -0.23 -0.30 0.00 -1.18 0.00 0.00 61.69 60.43 1h4h s THR 35 Cb 0.34 -3.77 0.10 0.00 1.34 0.00 0.00 72.50 70.51 1h4h s THR 35 CO 0.13 -0.61 1.01 0.72 -0.54 0.00 0.00 174.62 175.33 1h4h s PHE 36 N -2.54 -0.23 0.23 3.99 -0.71 -0.98 -1.91 117.98 115.84 1h4h s PHE 36 Ca 0.45 0.09 0.11 0.00 -1.04 0.00 0.00 56.93 56.54 1h4h s PHE 36 Cb -0.10 0.55 -0.05 0.00 -1.21 0.00 0.00 43.02 42.22 1h4h s PHE 36 CO 0.40 -0.50 -0.21 -1.54 -1.34 0.00 0.00 175.22 172.03 1h4h s SER 37 N -2.55 3.40 -0.00 1.98 1.04 -0.54 -0.34 113.70 116.70 1h4h s SER 37 Ca 0.08 -0.95 -0.01 0.00 0.48 0.00 0.00 55.95 55.55 1h4h s SER 37 Cb -0.01 -0.26 -0.00 0.00 0.10 0.00 0.00 66.02 65.85 1h4h s SER 37 CO -0.06 0.05 0.01 0.00 0.98 0.00 0.00 173.24 174.23 1h4h s ALA 38 N -2.18 -0.02 0.00 5.32 0.00 0.16 -1.30 121.76 123.75 1h4h s ALA 38 Ca 0.25 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1h4h s ALA 38 Cb -0.06 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.07 1h4h s ALA 38 CO 0.12 -0.05 -0.03 -1.14 0.00 0.00 0.00 175.76 174.66 1h4h s GLN 39 N -0.33 0.24 0.00 0.00 0.74 -0.27 -0.69 119.66 119.36 1h4h s GLN 39 Ca -0.04 -0.16 -0.11 0.00 0.05 0.00 0.00 55.36 55.10 1h4h s GLN 39 Cb -0.02 -0.20 0.01 0.00 1.10 0.00 0.00 33.01 33.90 1h4h s GLN 39 CO -0.00 0.05 0.23 1.67 -0.55 0.00 0.00 175.29 176.69 1h4h s TRP 40 N -0.21 -0.05 -0.07 1.67 -2.14 0.17 -1.51 118.94 116.80 1h4h s TRP 40 Ca -0.00 0.01 -0.03 0.00 2.66 0.00 0.00 56.10 58.73 1h4h s TRP 40 Cb -0.02 0.02 0.04 0.00 -3.10 0.00 0.00 33.47 30.41 1h4h s TRP 40 CO -0.00 -0.36 0.15 1.21 -2.66 0.00 0.00 176.95 175.29 1h4h s ASN 41 N -1.52 -0.12 -1.52 -2.66 3.04 -0.11 -1.68 114.94 110.37 1h4h s ASN 41 Ca -0.12 0.31 -0.02 0.00 0.04 0.00 0.00 52.86 53.07 1h4h s ASN 41 Cb -0.05 0.20 0.02 0.00 -1.54 0.00 0.00 41.25 39.88 1h4h s ASN 41 CO 0.02 -0.15 0.22 0.59 -3.04 0.00 0.00 177.10 174.74 1h4h n ASN 42 N 4.17 0.16 -4.96 -4.21 3.02 -1.06 -1.74 115.26 110.63 1h4h n ASN 42 Ca -0.26 -1.17 -0.22 0.00 -0.03 0.00 0.00 54.58 52.90 1h4h n ASN 42 Cb 0.52 -2.18 0.04 0.00 -0.61 0.00 0.00 39.78 37.55 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 -4.12 2.75 -0.15 2.41 -7.23 -1.04 -3.25 120.40 109.76 1h4h s VAL 43 Ca 0.08 -0.54 -0.11 0.00 -1.81 0.00 0.00 61.98 59.60 1h4h s VAL 43 Cb -0.04 -3.06 -0.04 0.00 0.56 0.00 0.00 36.38 33.79 1h4h s VAL 43 CO 0.96 -0.05 -0.22 -3.20 -0.31 0.00 0.00 175.10 172.28 1h4h n ASN 44 N -2.45 1.84 -3.79 4.85 5.15 -1.26 -2.86 115.26 116.74 1h4h n ASN 44 Ca 0.07 0.56 -0.13 0.00 -0.60 0.00 0.00 54.58 54.49 1h4h n ASN 44 Cb 0.60 -0.84 -0.13 0.00 -0.53 0.00 0.00 39.78 38.87 1h4h n ASN 44 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1h4h s ASN 45 N -5.78 -0.14 -0.05 1.20 3.04 -1.26 -1.10 114.94 110.84 1h4h s ASN 45 Ca -0.18 0.31 -0.09 0.00 0.04 0.00 0.00 52.86 52.94 1h4h s ASN 45 Cb 0.03 0.26 0.02 0.00 -1.54 0.00 0.00 41.25 40.02 1h4h s ASN 45 CO 0.27 -0.09 0.22 -0.51 -3.04 0.00 0.00 177.10 173.95 1h4h s ILE 46 N 0.55 0.04 0.00 -5.21 2.07 -0.89 -1.97 121.20 115.78 1h4h s ILE 46 Ca -0.04 -0.30 0.03 0.00 -1.41 0.00 0.00 60.65 58.94 1h4h s ILE 46 Cb -0.05 -0.41 -0.01 0.00 0.13 0.00 0.00 42.46 42.11 1h4h s ILE 46 CO -0.03 -0.16 -0.11 -0.76 -1.91 0.00 0.00 174.94 171.97 1h4h s LEU 47 N -0.60 2.05 -0.03 8.50 1.02 0.75 -1.39 118.68 128.99 1h4h s LEU 47 Ca -0.07 -0.24 0.03 0.00 0.02 0.00 0.00 54.13 53.87 1h4h s LEU 47 Cb -0.04 -0.53 0.00 0.00 0.02 0.00 0.00 46.19 45.64 1h4h s LEU 47 CO 0.01 0.10 -0.10 -0.36 0.02 0.00 0.00 176.35 176.02 1h4h s PHE 48 N -0.38 1.06 0.07 0.29 0.40 -0.16 -1.64 117.98 117.61 1h4h s PHE 48 Ca 0.03 -0.26 -0.26 0.00 -0.60 0.00 0.00 56.93 55.84 1h4h s PHE 48 Cb -0.05 -0.74 0.09 0.00 0.51 0.00 0.00 43.02 42.83 1h4h s PHE 48 CO -0.00 -0.10 0.74 -0.98 0.70 0.00 0.00 175.22 175.58 1h4h s ARG 49 N 0.12 1.05 -0.07 0.44 1.70 -0.67 0.33 118.95 121.86 1h4h s ARG 49 Ca -0.02 -0.33 -0.03 0.00 -0.47 0.00 0.00 55.73 54.88 1h4h s ARG 49 Cb -0.08 0.49 0.04 0.00 -0.57 0.00 0.00 34.95 34.82 1h4h s ARG 49 CO 0.01 -0.45 0.14 0.15 -1.08 0.00 0.00 175.30 174.07 1h4h s LYS 50 N -3.21 0.07 0.00 3.89 1.02 -0.98 -0.81 119.74 119.72 1h4h s LYS 50 Ca 0.02 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.41 1h4h s LYS 50 Cb -0.01 -0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.09 1h4h s LYS 50 CO -0.09 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.55 1h4h n GLY 51 N 4.47 0.54 2.84 -3.33 0.00 -0.47 -2.56 105.19 106.68 1h4h n GLY 51 Ca -0.22 0.46 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 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 3.13 0.02 -0.10 1.61 2.47 0.20 -0.61 119.74 126.45 1h4h s LYS 52 Ca 0.00 0.27 -0.08 0.00 -1.56 0.00 0.00 55.97 54.59 1h4h s LYS 52 Cb 0.00 -0.21 -0.04 0.00 -1.46 0.00 0.00 37.83 36.12 1h4h s LYS 52 CO 0.00 -0.16 0.19 0.15 0.16 0.00 0.00 175.35 175.68 1h4h s LYS 53 N 1.09 3.54 0.36 4.03 1.02 -1.26 -1.89 119.74 126.62 1h4h s LYS 53 Ca -0.09 -0.03 0.08 0.00 0.02 0.00 0.00 55.97 55.95 1h4h s LYS 53 Cb -0.12 -3.20 -0.05 0.00 -0.52 0.00 0.00 37.83 33.94 1h4h s LYS 53 CO -0.04 0.76 0.08 -0.06 -0.92 0.00 0.00 175.35 175.16 1h4h s PHE 54 N -1.02 2.59 -0.28 3.18 0.08 0.03 -4.94 117.98 117.62 1h4h s PHE 54 Ca 0.16 -0.47 0.02 0.00 0.12 0.00 0.00 56.93 56.76 1h4h s PHE 54 Cb -0.13 -1.64 0.40 0.00 -0.57 0.00 0.00 43.02 41.08 1h4h s PHE 54 CO 0.06 0.38 1.58 0.27 -0.10 0.00 0.00 175.22 177.40 1h4h n ASN 55 N -1.06 3.57 -2.31 1.36 0.23 -1.26 -4.59 115.26 111.20 1h4h n ASN 55 Ca -0.03 -2.99 -0.20 0.00 -0.53 0.00 0.00 54.58 50.83 1h4h n ASN 55 Cb 0.63 -0.72 -0.01 0.00 -2.08 0.00 0.00 39.78 37.61 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 -0.49 -1.87 0.00 -3.83 1.02 -0.98 -4.86 120.64 109.64 1h4h n GLU 56 Ca 0.37 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 58.46 1h4h n GLU 56 Cb 1.20 -5.56 0.00 0.00 -0.02 0.00 0.00 31.44 27.05 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 -4.06 0.00 -4.50 2.62 -2.24 -1.26 -4.86 114.28 99.97 1h4h n THR 57 Ca -0.22 -0.28 -0.30 0.00 -2.27 0.00 0.00 64.05 60.98 1h4h n THR 57 Cb 0.67 0.78 -0.13 0.00 -2.10 0.00 0.00 70.33 69.56 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 -1.37 1.72 0.83 -0.78 -0.21 -1.26 -4.98 119.66 113.61 1h4h s GLN 58 Ca 0.00 -1.18 -0.12 0.00 0.02 0.00 0.00 55.36 54.08 1h4h s GLN 58 Cb 0.00 -2.04 0.09 0.00 1.00 0.00 0.00 33.01 32.06 1h4h s GLN 58 CO 0.00 0.49 1.11 0.95 -2.12 0.00 0.00 175.29 175.71 1h4h s THR 59 N -1.02 2.77 0.26 -0.19 -4.23 -1.26 -0.37 115.64 111.59 1h4h s THR 59 Ca 0.15 0.25 -0.03 0.00 -1.18 0.00 0.00 61.69 60.88 1h4h s THR 59 Cb -0.10 -2.98 0.25 0.00 1.34 0.00 0.00 72.50 71.00 1h4h s THR 59 CO 0.07 -0.33 1.87 1.12 -0.54 0.00 0.00 174.62 176.81 1h4h h HIS 60 N -1.22 1.12 -0.30 3.99 -0.00 -1.95 -0.02 115.15 116.77 1h4h h HIS 60 Ca -0.48 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 59.96 1h4h h HIS 60 Cb 1.29 -0.37 -0.04 0.00 -0.00 0.00 0.00 27.41 28.30 1h4h h HIS 60 CO 0.42 0.57 0.08 1.96 -0.00 0.00 0.00 177.93 180.96 1h4h h GLN 61 N 1.10 0.20 -0.29 5.12 7.50 -1.91 0.23 115.11 127.05 1h4h h GLN 61 Ca 0.41 -0.01 -0.07 0.00 0.50 0.00 0.00 58.65 59.48 1h4h h GLN 61 Cb 0.17 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.64 1h4h h GLN 61 CO -0.17 0.13 -0.11 1.96 -1.50 0.00 0.00 178.83 179.14 1h4h h GLN 62 N 0.21 0.48 -0.30 1.46 4.20 -1.43 -2.83 115.11 116.89 1h4h h GLN 62 Ca 0.14 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1h4h h GLN 62 Cb 0.12 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1h4h h GLN 62 CO -0.16 0.59 0.15 0.28 -0.67 0.00 0.00 178.83 179.02 1h4h h VAL 63 N 0.45 1.15 0.00 -0.54 2.07 -0.49 -3.48 116.25 115.40 1h4h h VAL 63 Ca 0.09 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1h4h h VAL 63 Cb 0.46 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1h4h h VAL 63 CO 0.03 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.38 1h4h n GLY 64 N -0.87 0.05 3.70 2.17 0.00 0.01 -4.86 105.19 105.39 1h4h n GLY 64 Ca -0.02 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.29 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 -0.99 6.47 -0.06 1.61 2.47 -1.26 -4.77 114.94 118.41 1h4h s ASN 65 Ca 0.00 2.72 0.04 0.00 0.42 0.00 0.00 52.86 56.04 1h4h s ASN 65 Cb 0.00 -2.58 -0.02 0.00 -1.45 0.00 0.00 41.25 37.20 1h4h s ASN 65 CO 0.00 -0.95 -0.17 -0.04 -3.72 0.00 0.00 177.10 172.22 1h4h s MET 66 N 2.09 2.59 -0.16 0.43 -1.94 -1.26 -0.32 119.30 120.72 1h4h s MET 66 Ca 0.77 -0.75 -0.11 0.00 -1.71 0.00 0.00 55.69 53.89 1h4h s MET 66 Cb -0.46 -2.34 0.05 0.00 2.01 0.00 0.00 34.83 34.09 1h4h s MET 66 CO 0.34 0.53 0.41 0.45 -0.01 0.00 0.00 175.02 176.73 1h4h s SER 67 N -0.49 -0.49 -0.08 3.03 0.15 -0.59 -2.14 113.70 113.09 1h4h s SER 67 Ca 0.06 0.87 0.03 0.00 0.70 0.00 0.00 55.95 57.60 1h4h s SER 67 Cb -0.12 0.79 -0.02 0.00 -1.71 0.00 0.00 66.02 64.96 1h4h s SER 67 CO 0.01 -0.18 -0.16 -0.63 1.20 0.00 0.00 173.24 173.48 1h4h s ILE 68 N 1.03 2.83 -0.26 6.45 1.01 -0.64 -0.84 121.20 130.78 1h4h s ILE 68 Ca -0.07 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 1h4h s ILE 68 Cb -0.07 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 1h4h s ILE 68 CO -0.09 0.56 0.08 0.21 0.00 0.00 0.00 174.94 175.70 1h4h s ASN 69 N -0.17 5.14 0.21 3.58 3.84 -0.17 0.39 114.94 127.76 1h4h s ASN 69 Ca -0.01 -0.31 -0.08 0.00 0.21 0.00 0.00 52.86 52.67 1h4h s ASN 69 Cb -0.13 -1.92 -0.02 0.00 -0.55 0.00 0.00 41.25 38.63 1h4h s ASN 69 CO 0.03 -0.07 0.33 -0.72 -2.79 0.00 0.00 177.10 173.88 1h4h s TYR 70 N 1.60 0.59 -0.22 0.43 1.13 -0.30 -1.54 117.35 119.04 1h4h s TYR 70 Ca 0.06 -0.92 -0.26 0.00 -1.41 0.00 0.00 57.07 54.54 1h4h s TYR 70 Cb -0.15 -0.09 0.07 0.00 -1.10 0.00 0.00 41.96 40.69 1h4h s TYR 70 CO 0.03 -0.82 0.71 0.20 -2.51 0.00 0.00 175.55 173.16 1h4h s GLY 71 N -3.04 -0.55 -0.04 5.49 0.00 -0.20 -1.89 107.32 107.09 1h4h s GLY 71 Ca 0.26 1.86 -0.14 0.00 0.00 0.00 0.00 44.72 46.70 1h4h s GLY 71 CO 0.07 1.56 0.32 0.00 0.00 0.00 0.00 173.10 175.06 1h4h s ALA 72 N 0.01 -0.80 -0.43 3.20 0.00 -0.24 -1.51 121.76 121.99 1h4h s ALA 72 Ca -0.03 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.27 1h4h s ALA 72 Cb -0.04 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.07 1h4h s ALA 72 CO 0.03 -0.24 0.32 1.21 0.00 0.00 0.00 175.76 177.08 1h4h s ASN 73 N -1.00 6.00 -0.31 0.00 3.84 0.50 -4.79 114.94 119.17 1h4h s ASN 73 Ca -0.11 -1.18 -0.05 0.00 0.21 0.00 0.00 52.86 51.73 1h4h s ASN 73 Cb -0.05 -2.12 0.03 0.00 -0.55 0.00 0.00 41.25 38.56 1h4h s ASN 73 CO 0.03 -0.53 0.07 0.12 -2.79 0.00 0.00 177.10 174.00 1h4h s PHE 74 N 1.61 3.21 -0.49 0.43 5.36 -1.26 -0.48 117.98 126.36 1h4h s PHE 74 Ca 0.04 -1.40 0.08 0.00 -0.96 0.00 0.00 56.93 54.69 1h4h s PHE 74 Cb -0.22 -2.23 0.30 0.00 -0.34 0.00 0.00 43.02 40.54 1h4h s PHE 74 CO 0.07 -0.70 0.74 1.04 -1.46 0.00 0.00 175.22 174.91 1h4h n GLN 75 N 4.78 1.85 -1.74 10.12 6.02 0.15 -5.01 117.38 133.56 1h4h n GLN 75 Ca -0.13 -4.02 -0.41 0.00 -0.01 0.00 0.00 57.00 52.43 1h4h n GLN 75 Cb 0.45 -1.85 0.01 0.00 1.02 0.00 0.00 30.24 29.87 1h4h n GLN 75 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1h4h n PRO 76 N 0.53 2.26 -0.14 -1.09 -0.04 -1.26 -2.19 135.00 133.09 1h4h n PRO 76 Ca 0.27 0.80 0.12 0.00 -0.04 0.00 0.00 63.50 64.64 1h4h n PRO 76 Cb 0.50 -2.51 0.18 0.00 -0.04 0.00 0.00 33.50 31.64 1h4h n PRO 76 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1h4h n ASN 77 N 0.31 3.35 0.00 3.54 5.03 0.13 -4.92 115.26 122.70 1h4h n ASN 77 Ca 0.04 -1.99 0.00 0.00 0.87 0.00 0.00 54.58 53.50 1h4h n ASN 77 Cb 0.39 -0.18 0.00 0.00 -1.02 0.00 0.00 39.78 38.97 1h4h n ASN 77 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1h4h n GLY 78 N 1.46 2.22 3.75 7.41 0.00 -1.24 -4.80 105.19 113.99 1h4h n GLY 78 Ca 0.18 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1h4h n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h4h s ASN 79 N 2.00 6.66 0.00 1.61 0.01 -1.26 -3.25 114.94 120.72 1h4h s ASN 79 Ca 0.00 2.68 0.00 0.00 -0.71 0.00 0.00 52.86 54.83 1h4h s ASN 79 Cb 0.00 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.03 1h4h s ASN 79 CO 0.00 -0.68 0.00 0.00 -1.51 0.00 0.00 177.10 174.91 1h4h n ALA 80 N 2.05 0.00 -2.62 0.60 0.00 -1.26 -1.27 120.51 118.01 1h4h n ALA 80 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.29 1h4h n ALA 80 Cb 0.40 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.71 1h4h n ALA 80 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1h4h s TYR 81 N -2.00 1.16 -0.26 0.00 2.02 0.36 -1.54 117.35 117.09 1h4h s TYR 81 Ca 0.00 -0.27 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 1h4h s TYR 81 Cb 0.00 -0.72 0.04 0.00 -0.40 0.00 0.00 41.96 40.88 1h4h s TYR 81 CO 0.00 0.00 -0.08 -1.17 -1.57 0.00 0.00 175.55 172.73 1h4h s LEU 82 N -0.63 3.31 0.38 -1.29 2.96 -0.60 -1.91 118.68 120.89 1h4h s LEU 82 Ca 0.03 -1.10 -0.08 0.00 -0.22 0.00 0.00 54.13 52.76 1h4h s LEU 82 Cb -0.06 -1.62 0.03 0.00 0.50 0.00 0.00 46.19 45.04 1h4h s LEU 82 CO 0.00 -0.16 0.64 0.00 -1.32 0.00 0.00 176.35 175.51 1h4h s VAL 84 N -2.52 4.33 0.09 0.00 1.01 0.07 -1.07 120.40 122.31 1h4h s VAL 84 Ca 0.24 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1h4h s VAL 84 Cb -0.03 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1h4h s VAL 84 CO 0.17 0.50 -0.11 -0.47 0.00 0.00 0.00 175.10 175.19 1h4h s TYR 85 N 0.19 1.05 0.00 5.22 5.04 0.59 -0.20 117.35 129.25 1h4h s TYR 85 Ca 0.01 -0.60 0.00 0.00 -2.44 0.00 0.00 57.07 54.05 1h4h s TYR 85 Cb -0.13 -0.58 0.00 0.00 0.35 0.00 0.00 41.96 41.60 1h4h s TYR 85 CO 0.02 0.00 0.00 0.41 -1.34 0.00 0.00 175.55 174.64 1h4h n GLY 86 N 0.81 0.61 3.02 8.97 0.00 -0.89 -0.64 105.19 117.08 1h4h n GLY 86 Ca -0.18 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.79 0.40 0.35 1.61 0.52 -1.01 -1.21 118.94 116.81 1h4h s TRP 87 Ca 0.00 -0.67 0.05 0.00 0.02 0.00 0.00 56.10 55.51 1h4h s TRP 87 Cb 0.00 -0.27 -0.07 0.00 -1.15 0.00 0.00 33.47 31.98 1h4h s TRP 87 CO 0.00 -0.22 0.03 0.95 0.02 0.00 0.00 176.95 177.73 1h4h s THR 88 N -2.10 1.51 0.06 2.01 -4.23 -0.17 -1.49 115.64 111.23 1h4h s THR 88 Ca -0.09 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.45 1h4h s THR 88 Cb -0.05 -2.83 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 1h4h s THR 88 CO -0.03 -0.03 -0.13 0.68 -0.54 0.00 0.00 174.62 174.57 1h4h s VAL 89 N -3.07 1.00 -0.74 2.29 -7.23 -0.12 -2.11 120.40 110.41 1h4h s VAL 89 Ca 0.35 -1.18 -0.03 0.00 -1.81 0.00 0.00 61.98 59.31 1h4h s VAL 89 Cb 0.09 -0.96 0.00 0.00 0.56 0.00 0.00 36.38 36.07 1h4h s VAL 89 CO 0.16 -0.20 0.65 -0.67 -0.31 0.00 0.00 175.10 174.73 1h4h n ASP 90 N 1.47 -6.50 -4.87 4.85 2.03 -1.26 -0.69 116.55 111.57 1h4h n ASP 90 Ca -0.21 -0.41 -0.30 0.00 0.52 0.00 0.00 54.79 54.39 1h4h n ASP 90 Cb 0.54 -3.67 -0.01 0.00 -0.72 0.00 0.00 41.12 37.26 1h4h n ASP 90 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1h4h s PRO 91 N -3.74 3.71 -0.25 -0.67 0.04 -1.26 -4.30 135.00 128.53 1h4h s PRO 91 Ca 0.03 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.42 1h4h s PRO 91 Cb -0.01 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 1h4h s PRO 91 CO 0.82 -0.32 1.39 -1.17 0.04 0.00 0.00 177.00 177.76 1h4h s LEU 92 N -4.55 3.95 -0.08 -3.56 2.96 -1.26 -3.95 118.68 112.20 1h4h s LEU 92 Ca 0.54 1.43 -0.06 0.00 -0.22 0.00 0.00 54.13 55.82 1h4h s LEU 92 Cb -0.10 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.08 1h4h s LEU 92 CO 0.42 -1.07 0.20 -0.69 -1.32 0.00 0.00 176.35 173.89 1h4h s VAL 93 N 4.44 -0.02 -0.08 1.68 1.01 -0.90 -4.03 120.40 122.51 1h4h s VAL 93 Ca 0.61 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.62 1h4h s VAL 93 Cb -0.20 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1h4h s VAL 93 CO 0.24 0.02 0.02 0.00 0.00 0.00 0.00 175.10 175.38 1h4h s ALA 94 N 0.50 3.37 0.07 5.51 0.00 -0.93 -1.00 121.76 129.28 1h4h s ALA 94 Ca -0.03 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1h4h s ALA 94 Cb -0.05 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 1h4h s ALA 94 CO -0.03 0.60 -0.06 1.52 0.00 0.00 0.00 175.76 177.80 1h4h s TYR 95 N -0.94 0.73 -0.06 0.00 -0.85 -0.35 -1.30 117.35 114.58 1h4h s TYR 95 Ca 0.15 -0.77 -0.01 0.00 -0.52 0.00 0.00 57.07 55.92 1h4h s TYR 95 Cb -0.11 -0.44 0.03 0.00 0.38 0.00 0.00 41.96 41.81 1h4h s TYR 95 CO 0.04 -0.16 -0.01 0.71 -1.52 0.00 0.00 175.55 174.61 1h4h s TYR 96 N -2.77 0.66 -0.44 -3.49 1.51 0.04 -2.09 117.35 110.78 1h4h s TYR 96 Ca 0.02 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 55.95 1h4h s TYR 96 Cb -0.00 -0.75 0.12 0.00 -0.11 0.00 0.00 41.96 41.21 1h4h s TYR 96 CO -0.03 -0.29 0.18 0.42 -1.11 0.00 0.00 175.55 174.72 1h4h s ILE 97 N 1.70 2.14 -0.23 2.71 1.01 0.72 -1.05 121.20 128.20 1h4h s ILE 97 Ca 0.01 -2.75 -0.23 0.00 0.00 0.00 0.00 60.65 57.68 1h4h s ILE 97 Cb -0.13 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 1h4h s ILE 97 CO -0.04 -0.75 0.75 -0.69 0.00 0.00 0.00 174.94 174.21 1h4h s VAL 98 N 0.32 4.90 -0.15 2.92 1.01 0.18 -0.75 120.40 128.83 1h4h s VAL 98 Ca 0.15 1.40 0.19 0.00 0.00 0.00 0.00 61.98 63.72 1h4h s VAL 98 Cb -0.23 -4.05 -0.27 0.00 0.00 0.00 0.00 36.38 31.84 1h4h s VAL 98 CO -0.04 -0.01 0.21 0.47 0.00 0.00 0.00 175.10 175.73 1h4h n ASP 99 N 5.74 0.05 -3.96 3.32 9.92 -0.53 -1.50 116.55 129.59 1h4h n ASP 99 Ca 0.03 0.02 -0.09 0.00 -0.53 0.00 0.00 54.79 54.22 1h4h n ASP 99 Cb 0.48 1.19 -0.05 0.00 -0.64 0.00 0.00 41.12 42.10 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 -5.28 -0.10 0.22 -2.24 0.15 -1.14 -0.42 113.70 104.90 1h4h s SER 100 Ca -0.09 -0.87 -0.21 0.00 0.70 0.00 0.00 55.95 55.48 1h4h s SER 100 Cb 0.08 0.57 0.04 0.00 -1.71 0.00 0.00 66.02 65.00 1h4h s SER 100 CO 0.85 -1.10 0.63 -1.66 1.20 0.00 0.00 173.24 173.16 1h4h s TRP 101 N -3.99 -0.29 0.00 3.44 -2.14 -1.26 -1.56 118.94 113.14 1h4h s TRP 101 Ca 0.20 -0.06 0.00 0.00 2.66 0.00 0.00 56.10 58.91 1h4h s TRP 101 Cb -0.00 0.58 0.00 0.00 -3.10 0.00 0.00 33.47 30.95 1h4h s TRP 101 CO 0.06 -1.03 0.00 0.41 -2.66 0.00 0.00 176.95 173.73 1h4h n GLY 102 N -0.41 1.10 0.02 3.67 0.00 -0.59 -4.92 105.19 104.07 1h4h n GLY 102 Ca -0.10 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 0.62 -3.97 1.61 2.04 -1.20 -4.81 115.26 109.55 1h4h n ASN 103 Ca 0.00 -0.23 -0.24 0.00 -0.44 0.00 0.00 54.58 53.67 1h4h n ASN 103 Cb 0.00 0.48 -0.17 0.00 -2.53 0.00 0.00 39.78 37.56 1h4h n ASN 103 CO 0.00 0.00 0.00 0.86 -0.44 0.00 0.00 177.26 177.68 1h4h s TRP 104 N -3.10 1.30 0.01 -2.53 -0.00 -1.26 -5.05 118.94 108.31 1h4h s TRP 104 Ca 0.07 -0.50 -0.30 0.00 -0.00 0.00 0.00 56.10 55.37 1h4h s TRP 104 Cb 0.16 -1.01 -0.04 0.00 -0.00 0.00 0.00 33.47 32.57 1h4h s TRP 104 CO 0.75 -0.31 1.16 0.50 -0.00 0.00 0.00 176.95 179.05 1h4h s ARG 105 N 0.96 4.43 0.84 5.86 3.52 -1.26 -4.86 118.95 128.43 1h4h s ARG 105 Ca -0.09 1.68 -0.11 0.00 -0.13 0.00 0.00 55.73 57.07 1h4h s ARG 105 Cb -0.15 -3.44 0.10 0.00 -1.56 0.00 0.00 34.95 29.90 1h4h s ARG 105 CO 0.00 -0.29 1.09 -1.25 -0.81 0.00 0.00 175.30 174.05 1h4h s PRO 106 N 1.44 1.69 -0.11 5.12 0.04 -1.26 -4.23 135.00 137.70 1h4h s PRO 106 Ca 0.57 1.07 0.14 0.00 0.04 0.00 0.00 61.00 62.81 1h4h s PRO 106 Cb -0.26 -1.84 0.43 0.00 0.04 0.00 0.00 34.50 32.87 1h4h s PRO 106 CO 0.26 -2.01 1.35 -0.35 0.04 0.00 0.00 177.00 176.29 1h4h n PRO 107 N -3.76 2.88 -2.20 0.56 -0.04 -1.26 -4.91 135.00 126.27 1h4h n PRO 107 Ca 0.08 -2.52 -0.05 0.00 -0.04 0.00 0.00 63.50 60.97 1h4h n PRO 107 Cb 0.54 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.15 0.24 2.46 0.55 0.00 -1.26 -5.05 105.19 101.98 1h4h n GLY 108 Ca 0.17 -0.65 -0.22 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 -1.54 0.31 -2.70 4.61 0.00 -1.26 -5.13 120.51 114.81 1h4h n ALA 109 Ca -0.05 -1.54 -0.39 0.00 0.00 0.00 0.00 53.44 51.46 1h4h n ALA 109 Cb 0.54 0.87 -0.06 0.00 0.00 0.00 0.00 19.45 20.80 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 -2.30 5.13 0.52 0.00 2.01 -1.26 -5.04 115.64 114.70 1h4h s THR 110 Ca 0.02 1.03 -0.23 0.00 0.31 0.00 0.00 61.69 62.82 1h4h s THR 110 Cb 0.00 -3.86 -0.06 0.00 0.01 0.00 0.00 72.50 68.59 1h4h s THR 110 CO 0.01 0.25 1.37 -2.84 -0.69 0.00 0.00 174.62 172.73 1h4h s PRO 111 N 1.09 3.29 -0.00 4.92 0.02 -1.26 -4.75 135.00 138.31 1h4h s PRO 111 Ca 0.27 2.27 0.18 0.00 0.02 0.00 0.00 61.00 63.74 1h4h s PRO 111 Cb -0.16 -2.36 -0.20 0.00 0.02 0.00 0.00 34.50 31.80 1h4h s PRO 111 CO 0.11 -1.09 0.75 1.63 -0.33 0.00 0.00 177.00 178.07 1h4h n LYS 112 N -0.81 0.97 -3.69 5.54 5.02 0.13 -4.99 118.16 120.34 1h4h n LYS 112 Ca 0.09 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1h4h n LYS 112 Cb 0.44 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 1.43 -1.10 3.08 0.72 0.00 -1.24 -4.97 105.19 103.11 1h4h n GLY 113 Ca 0.03 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 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 -3.00 0.08 -0.09 2.61 -4.23 -1.26 -0.94 115.64 108.81 1h4h s THR 114 Ca 0.00 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.85 1h4h s THR 114 Cb 0.00 -0.39 0.01 0.00 1.34 0.00 0.00 72.50 73.47 1h4h s THR 114 CO 0.00 -0.37 -0.14 -0.51 -0.54 0.00 0.00 174.62 173.06 1h4h s ILE 115 N -1.30 1.33 -0.44 2.99 2.07 -0.39 -4.95 121.20 120.52 1h4h s ILE 115 Ca -0.14 -0.57 -0.18 0.00 -1.41 0.00 0.00 60.65 58.35 1h4h s ILE 115 Cb -0.08 -1.22 0.03 0.00 0.13 0.00 0.00 42.46 41.32 1h4h s ILE 115 CO 0.01 0.40 0.52 -0.89 -1.91 0.00 0.00 174.94 173.07 1h4h s THR 116 N 0.82 4.99 0.06 4.00 2.01 -1.26 -1.17 115.64 125.08 1h4h s THR 116 Ca -0.11 -0.25 -0.27 0.00 0.31 0.00 0.00 61.69 61.38 1h4h s THR 116 Cb -0.15 -4.12 0.07 0.00 0.01 0.00 0.00 72.50 68.31 1h4h s THR 116 CO 0.02 -0.52 0.66 0.54 -0.69 0.00 0.00 174.62 174.62 1h4h s VAL 117 N 2.39 0.00 -1.49 3.82 0.11 -0.39 -4.96 120.40 119.87 1h4h s VAL 117 Ca 0.15 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.11 1h4h s VAL 117 Cb -0.17 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.75 1h4h s VAL 117 CO 0.15 0.00 0.80 0.47 -3.33 0.00 0.00 175.10 173.18 1h4h n ASP 118 N 0.18 -3.00 0.00 3.54 8.00 -1.26 -0.92 116.55 123.09 1h4h n ASP 118 Ca -0.17 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1h4h n ASP 118 Cb 0.61 -3.60 0.00 0.00 -0.02 0.00 0.00 41.12 38.11 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 -1.67 0.67 0.00 0.44 0.00 -1.26 -4.96 105.19 98.42 1h4h n GLY 119 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 5.35 2.90 -0.02 0.00 -0.10 -5.14 105.19 106.19 1h4h n GLY 120 Ca 0.00 -1.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.74 0.55 -0.00 2.61 2.01 -1.26 -1.27 115.64 117.54 1h4h s THR 121 Ca 0.00 -0.14 0.08 0.00 0.31 0.00 0.00 61.69 61.94 1h4h s THR 121 Cb 0.00 -0.57 -0.02 0.00 0.01 0.00 0.00 72.50 71.92 1h4h s THR 121 CO 0.00 0.22 -0.25 -0.31 -0.69 0.00 0.00 174.62 173.60 1h4h s TYR 122 N 0.85 2.37 0.08 4.92 1.51 -0.32 -0.31 117.35 126.45 1h4h s TYR 122 Ca -0.12 -0.40 -0.14 0.00 -1.01 0.00 0.00 57.07 55.40 1h4h s TYR 122 Cb -0.14 -1.48 -0.06 0.00 -0.11 0.00 0.00 41.96 40.17 1h4h s TYR 122 CO 0.00 0.04 0.48 -0.51 -1.11 0.00 0.00 175.55 174.45 1h4h s ASP 123 N -0.84 6.81 -0.09 2.29 1.01 -0.51 -1.26 116.67 124.09 1h4h s ASP 123 Ca 0.11 1.00 -0.02 0.00 0.71 0.00 0.00 52.55 54.36 1h4h s ASP 123 Cb -0.10 -2.26 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 1h4h s ASP 123 CO 0.00 0.20 -0.01 -0.63 0.21 0.00 0.00 175.17 174.94 1h4h s ILE 124 N -1.30 4.18 0.04 0.77 1.01 -0.12 -0.74 121.20 125.04 1h4h s ILE 124 Ca 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.66 1h4h s ILE 124 Cb -0.16 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1h4h s ILE 124 CO 0.17 0.59 -0.02 -0.31 0.00 0.00 0.00 174.94 175.38 1h4h s TYR 125 N -0.77 0.43 -0.16 3.97 1.51 -0.29 0.20 117.35 122.25 1h4h s TYR 125 Ca 0.12 -0.89 -0.01 0.00 -1.01 0.00 0.00 57.07 55.28 1h4h s TYR 125 Cb -0.11 -0.32 0.04 0.00 -0.11 0.00 0.00 41.96 41.46 1h4h s TYR 125 CO 0.02 -0.34 -0.04 -2.00 -1.11 0.00 0.00 175.55 172.08 1h4h s GLU 126 N -3.22 1.32 0.44 -0.62 2.12 -1.26 -0.98 118.70 116.50 1h4h s GLU 126 Ca 0.00 -0.44 0.02 0.00 0.36 0.00 0.00 54.97 54.91 1h4h s GLU 126 Cb 0.03 -1.90 0.02 0.00 0.26 0.00 0.00 34.13 32.54 1h4h s GLU 126 CO -0.07 -0.42 0.19 0.25 -0.54 0.00 0.00 175.26 174.66 1h4h n THR 127 N 4.91 0.00 -4.11 -1.70 -2.24 0.35 -4.96 114.28 106.53 1h4h n THR 127 Ca -0.11 -1.87 -0.18 0.00 -2.27 0.00 0.00 64.05 59.61 1h4h n THR 127 Cb 0.48 0.11 -0.16 0.00 -2.10 0.00 0.00 70.33 68.66 1h4h n THR 127 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1h4h s LEU 128 N 0.00 1.47 -0.13 3.22 2.96 -1.26 -0.49 118.68 124.44 1h4h s LEU 128 Ca 0.15 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1h4h s LEU 128 Cb -0.01 -0.35 -0.02 0.00 0.50 0.00 0.00 46.19 46.31 1h4h s LEU 128 CO 0.09 -0.03 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.88 1h4h s ARG 129 N 0.66 3.40 -0.23 1.98 1.81 0.31 -4.96 118.95 121.93 1h4h s ARG 129 Ca -0.08 -0.59 -0.02 0.00 -1.72 0.00 0.00 55.73 53.32 1h4h s ARG 129 Cb -0.11 -2.75 0.01 0.00 -0.45 0.00 0.00 34.95 31.65 1h4h s ARG 129 CO -0.00 0.31 -0.06 0.08 -0.68 0.00 0.00 175.30 174.94 1h4h s VAL 130 N 0.15 3.01 -1.16 3.52 1.01 -1.26 -1.70 120.40 123.97 1h4h s VAL 130 Ca -0.04 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 1h4h s VAL 130 Cb -0.14 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1h4h s VAL 130 CO 0.04 0.31 0.80 0.59 0.00 0.00 0.00 175.10 176.83 1h4h n ASN 131 N 4.72 -4.75 -4.70 3.32 3.02 -0.64 -4.92 115.26 111.31 1h4h n ASN 131 Ca -0.17 -0.91 -0.28 0.00 -0.03 0.00 0.00 54.58 53.18 1h4h n ASN 131 Cb 0.49 -3.92 -0.09 0.00 -0.61 0.00 0.00 39.78 35.65 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 -5.62 2.10 0.51 3.52 -1.52 -0.19 -4.65 119.66 113.81 1h4h s GLN 132 Ca 0.37 -2.11 -0.21 0.00 -1.95 0.00 0.00 55.36 51.47 1h4h s GLN 132 Cb -0.11 -1.73 -0.06 0.00 -0.22 0.00 0.00 33.01 30.89 1h4h s GLN 132 CO 0.83 -0.17 1.16 -1.25 -0.25 0.00 0.00 175.29 175.60 1h4h s PRO 133 N -3.83 3.49 0.30 2.91 0.04 -1.26 -0.91 135.00 135.74 1h4h s PRO 133 Ca 0.30 1.72 -0.07 0.00 0.04 0.00 0.00 61.00 62.99 1h4h s PRO 133 Cb 0.06 -2.18 0.03 0.00 0.04 0.00 0.00 34.50 32.45 1h4h s PRO 133 CO 0.16 -0.76 0.53 -1.13 0.04 0.00 0.00 177.00 175.84 1h4h n SER 134 N -0.97 -1.53 0.15 6.66 3.41 -0.97 -4.83 113.62 115.54 1h4h n SER 134 Ca 0.10 -2.39 0.13 0.00 -0.26 0.00 0.00 58.87 56.44 1h4h n SER 134 Cb 0.49 2.65 0.53 0.00 -0.26 0.00 0.00 64.21 67.63 1h4h n SER 134 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1h4h h ILE 135 N 1.81 0.00 -0.17 -1.33 3.07 -2.01 -1.42 117.51 117.46 1h4h h ILE 135 Ca -0.25 -0.24 -0.08 0.00 1.55 0.00 0.00 64.86 65.84 1h4h h ILE 135 Cb 0.98 0.99 -0.05 0.00 -0.27 0.00 0.00 36.82 38.48 1h4h h ILE 135 CO 0.32 0.00 -0.22 0.29 -1.05 0.00 0.00 178.15 177.50 1h4h n LYS 136 N -2.35 1.77 0.00 0.16 4.76 -1.26 -5.11 118.16 116.13 1h4h n LYS 136 Ca 0.02 -3.13 0.00 0.00 -2.87 0.00 0.00 58.31 52.33 1h4h n LYS 136 Cb 0.22 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 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 -1.11 -1.84 3.63 0.72 0.00 -0.54 -4.85 105.19 101.20 1h4h n GLY 137 Ca 0.25 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 1h4h n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h4h s ILE 138 N 0.00 3.52 0.22 -0.61 -1.09 -1.26 -2.30 121.20 119.68 1h4h s ILE 138 Ca 0.00 0.58 -0.12 0.00 -2.23 0.00 0.00 60.65 58.89 1h4h s ILE 138 Cb 0.00 -3.55 -0.00 0.00 -1.58 0.00 0.00 42.46 37.33 1h4h s ILE 138 CO 0.00 -0.24 0.42 0.00 -1.23 0.00 0.00 174.94 173.89 1h4h s ALA 139 N 5.65 -0.15 -0.14 9.38 0.00 -0.08 -4.84 121.76 131.58 1h4h s ALA 139 Ca 0.77 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 1h4h s ALA 139 Cb -0.27 1.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 1h4h s ALA 139 CO 0.32 -0.79 -0.08 0.99 0.00 0.00 0.00 175.76 176.19 1h4h s THR 140 N -4.01 3.48 0.17 0.00 2.01 -1.26 -1.02 115.64 115.01 1h4h s THR 140 Ca 0.21 -0.51 -0.19 0.00 0.31 0.00 0.00 61.69 61.52 1h4h s THR 140 Cb 0.01 -2.49 0.04 0.00 0.01 0.00 0.00 72.50 70.06 1h4h s THR 140 CO 0.06 0.51 0.53 0.72 -0.69 0.00 0.00 174.62 175.76 1h4h s PHE 141 N 0.31 -0.26 0.35 4.92 -0.71 -0.69 -4.96 117.98 116.93 1h4h s PHE 141 Ca -0.07 -0.04 -0.06 0.00 -1.04 0.00 0.00 56.93 55.72 1h4h s PHE 141 Cb -0.15 0.43 -0.05 0.00 -1.21 0.00 0.00 43.02 42.04 1h4h s PHE 141 CO 0.04 -0.87 0.63 0.15 -1.34 0.00 0.00 175.22 173.84 1h4h s LYS 142 N -3.82 3.65 -0.06 1.99 -0.14 -1.26 -0.53 119.74 119.57 1h4h s LYS 142 Ca 0.05 0.11 0.06 0.00 -1.36 0.00 0.00 55.97 54.84 1h4h s LYS 142 Cb -0.01 -2.55 -0.01 0.00 -1.68 0.00 0.00 37.83 33.58 1h4h s LYS 142 CO -0.07 0.10 -0.24 -0.65 -0.76 0.00 0.00 175.35 173.72 1h4h s GLN 143 N -3.83 2.55 -0.12 1.68 -0.21 0.35 -2.20 119.66 117.87 1h4h s GLN 143 Ca 0.46 -0.89 -0.02 0.00 0.02 0.00 0.00 55.36 54.93 1h4h s GLN 143 Cb -0.10 -2.18 -0.03 0.00 1.00 0.00 0.00 33.01 31.70 1h4h s GLN 143 CO 0.33 0.40 -0.06 0.71 -2.12 0.00 0.00 175.29 174.54 1h4h s TYR 144 N -0.20 2.96 0.05 0.91 2.02 -0.42 -0.49 117.35 122.18 1h4h s TYR 144 Ca -0.02 -0.24 0.05 0.00 -0.37 0.00 0.00 57.07 56.48 1h4h s TYR 144 Cb -0.13 -1.86 -0.02 0.00 -0.40 0.00 0.00 41.96 39.54 1h4h s TYR 144 CO 0.03 0.06 -0.13 -1.58 -1.57 0.00 0.00 175.55 172.36 1h4h s TRP 145 N -0.03 1.15 -0.18 2.71 0.52 -0.15 -0.78 118.94 122.18 1h4h s TRP 145 Ca 0.00 -0.41 -0.01 0.00 0.02 0.00 0.00 56.10 55.70 1h4h s TRP 145 Cb -0.13 -0.67 0.05 0.00 -1.15 0.00 0.00 33.47 31.57 1h4h s TRP 145 CO 0.03 0.03 -0.01 -1.12 0.02 0.00 0.00 176.95 175.90 1h4h s SER 146 N -1.41 2.87 -0.23 2.95 0.01 -0.22 -1.14 113.70 116.53 1h4h s SER 146 Ca -0.01 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.51 1h4h s SER 146 Cb -0.09 -0.77 0.03 0.00 0.21 0.00 0.00 66.02 65.41 1h4h s SER 146 CO 0.02 -0.24 -0.11 -0.69 0.41 0.00 0.00 173.24 172.63 1h4h s VAL 147 N 1.73 2.51 0.46 3.43 1.01 0.08 0.47 120.40 130.08 1h4h s VAL 147 Ca -0.00 -1.15 -0.24 0.00 0.00 0.00 0.00 61.98 60.59 1h4h s VAL 147 Cb -0.16 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.86 1h4h s VAL 147 CO -0.07 0.23 1.20 -1.14 0.00 0.00 0.00 175.10 175.32 1h4h n ARG 148 N 4.60 1.67 0.16 2.72 0.63 -0.56 -1.42 116.66 124.46 1h4h n ARG 148 Ca -0.17 0.60 0.05 0.00 -0.92 0.00 0.00 57.85 57.41 1h4h n ARG 148 Cb 0.47 -2.32 0.09 0.00 0.45 0.00 0.00 32.46 31.15 1h4h n ARG 148 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1h4h h ARG 149 N 1.71 0.00 -4.93 -0.14 3.08 -1.02 -3.44 114.38 109.64 1h4h h ARG 149 Ca -0.48 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.21 1h4h h ARG 149 Cb 1.31 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.13 1h4h h ARG 149 CO 0.58 0.41 -0.76 -1.54 -1.07 0.00 0.00 179.97 177.58 1h4h s SER 150 N -6.40 1.24 0.48 7.04 1.04 -1.26 -5.11 113.70 110.73 1h4h s SER 150 Ca 0.04 -0.49 -0.23 0.00 0.48 0.00 0.00 55.95 55.75 1h4h s SER 150 Cb 0.08 -0.04 -0.07 0.00 0.10 0.00 0.00 66.02 66.09 1h4h s SER 150 CO 0.72 -0.08 1.25 -0.54 0.98 0.00 0.00 173.24 175.58 1h4h s LYS 151 N -1.32 3.57 0.14 4.02 1.02 -1.26 -4.90 119.74 121.01 1h4h s LYS 151 Ca -0.03 1.99 -0.08 0.00 0.02 0.00 0.00 55.97 57.87 1h4h s LYS 151 Cb -0.08 -2.40 -0.01 0.00 -0.52 0.00 0.00 37.83 34.81 1h4h s LYS 151 CO 0.01 -0.77 0.24 -0.98 -0.92 0.00 0.00 175.35 172.93 1h4h s ARG 152 N -2.71 1.06 -0.07 1.68 1.70 0.44 -4.98 118.95 116.07 1h4h s ARG 152 Ca 0.65 -1.15 0.13 0.00 -0.47 0.00 0.00 55.73 54.90 1h4h s ARG 152 Cb -0.34 0.36 0.26 0.00 -0.57 0.00 0.00 34.95 34.66 1h4h s ARG 152 CO 0.41 -0.37 1.12 0.25 -1.08 0.00 0.00 175.30 175.63 1h4h n THR 153 N -0.16 0.80 -3.52 4.99 -2.24 -1.26 -3.64 114.28 109.24 1h4h n THR 153 Ca -0.09 -1.35 -0.09 0.00 -2.27 0.00 0.00 64.05 60.25 1h4h n THR 153 Cb 0.63 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 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 -2.09 -0.37 0.00 3.42 1.04 -1.26 -1.08 113.70 113.36 1h4h s SER 154 Ca 0.23 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.74 1h4h s SER 154 Cb 0.24 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1h4h s SER 154 CO -0.06 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.20 1h4h n GLY 155 N -0.08 0.65 3.50 7.32 0.00 -0.79 -5.00 105.19 110.79 1h4h n GLY 155 Ca -0.09 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.49 3.37 -0.34 2.61 2.01 -1.26 -1.15 115.64 117.39 1h4h s THR 156 Ca 0.00 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 1h4h s THR 156 Cb 0.00 -2.38 0.07 0.00 0.01 0.00 0.00 72.50 70.20 1h4h s THR 156 CO 0.00 0.57 0.08 -0.63 -0.69 0.00 0.00 174.62 173.95 1h4h s ILE 157 N -0.45 3.11 -1.11 1.82 1.01 0.16 -4.84 121.20 120.91 1h4h s ILE 157 Ca 0.06 -1.64 -0.22 0.00 0.00 0.00 0.00 60.65 58.86 1h4h s ILE 157 Cb -0.12 -2.92 0.02 0.00 0.01 0.00 0.00 42.46 39.45 1h4h s ILE 157 CO 0.02 -0.33 1.69 -0.44 0.00 0.00 0.00 174.94 175.88 1h4h s SER 158 N 1.43 6.17 0.14 3.58 0.01 -1.26 -1.62 113.70 122.15 1h4h s SER 158 Ca 0.00 -1.64 -0.25 0.00 1.31 0.00 0.00 55.95 55.37 1h4h s SER 158 Cb -0.21 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.45 1h4h s SER 158 CO -0.02 -1.84 1.62 0.58 0.41 0.00 0.00 173.24 173.99 1h4h h VAL 159 N 6.43 0.32 -0.13 3.43 2.07 -1.80 -2.11 116.25 124.46 1h4h h VAL 159 Ca 0.26 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.82 1h4h h VAL 159 Cb 0.96 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1h4h h VAL 159 CO 1.37 0.00 0.10 0.28 0.02 0.00 0.00 177.57 179.34 1h4h h SER 160 N -0.34 0.00 0.15 0.57 0.02 -1.81 -1.44 113.55 110.69 1h4h h SER 160 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1h4h h SER 160 Cb 0.52 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1h4h h SER 160 CO -0.37 0.00 -0.13 0.78 -1.14 0.00 0.00 176.83 175.97 1h4h h ASN 161 N 0.00 -0.35 -0.51 3.07 4.21 -1.69 -0.84 115.58 119.47 1h4h h ASN 161 Ca 0.06 0.03 0.03 0.00 1.21 0.00 0.00 56.30 57.64 1h4h h ASN 161 Cb 0.26 0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 37.55 1h4h h ASN 161 CO -0.00 -0.21 0.28 0.45 -1.29 0.00 0.00 177.43 176.66 1h4h h HIS 162 N -0.30 0.52 -0.12 1.19 3.86 -1.25 -2.20 115.15 116.85 1h4h h HIS 162 Ca 0.00 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1h4h h HIS 162 Cb 0.28 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.55 1h4h h HIS 162 CO -0.12 0.27 -0.13 0.74 0.86 0.00 0.00 177.93 179.55 1h4h h PHE 163 N 0.55 -0.34 -0.52 2.45 0.04 -1.05 0.86 116.94 118.93 1h4h h PHE 163 Ca 0.21 0.02 0.04 0.00 2.80 0.00 0.00 57.97 61.05 1h4h h PHE 163 Cb 0.08 0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 1h4h h PHE 163 CO -0.08 -0.20 0.34 0.00 -0.60 0.00 0.00 178.31 177.77 1h4h h ARG 164 N -0.16 0.52 -0.17 1.51 3.08 -1.02 -0.34 114.38 117.80 1h4h h ARG 164 Ca 0.09 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 1h4h h ARG 164 Cb 0.29 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1h4h h ARG 164 CO -0.22 0.34 -0.69 0.00 -1.07 0.00 0.00 179.97 178.33 1h4h h ALA 165 N 1.71 0.46 -0.42 0.04 0.00 -0.73 0.22 119.26 120.54 1h4h h ALA 165 Ca 0.22 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1h4h h ALA 165 Cb 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1h4h h ALA 165 CO -0.06 0.70 0.21 -1.49 0.00 0.00 0.00 179.25 178.62 1h4h h TRP 166 N 0.49 0.40 -0.57 0.00 6.55 -0.29 -1.47 115.95 121.05 1h4h h TRP 166 Ca -0.03 0.02 -0.06 0.00 0.95 0.00 0.00 58.89 59.77 1h4h h TRP 166 Cb 1.29 -0.12 -0.02 0.00 -0.86 0.00 0.00 29.16 29.45 1h4h h TRP 166 CO 0.07 0.21 0.13 0.93 -1.05 0.00 0.00 178.44 178.73 1h4h h GLU 167 N 0.43 0.92 -0.60 0.49 5.08 -0.82 -0.89 114.58 119.20 1h4h h GLU 167 Ca 0.18 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1h4h h GLU 167 Cb 0.07 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1h4h h GLU 167 CO -0.12 0.86 0.40 -0.97 -1.00 0.00 0.00 179.01 178.18 1h4h h ASN 168 N 0.82 0.58 0.00 1.42 -0.73 -0.20 0.37 115.58 117.85 1h4h h ASN 168 Ca 0.18 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.34 1h4h h ASN 168 Cb 0.36 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.82 1h4h h ASN 168 CO 0.00 0.39 0.00 0.18 -0.37 0.00 0.00 177.43 177.64 1h4h n LEU 169 N -4.47 0.00 0.00 0.34 4.77 -0.59 -4.91 117.00 112.14 1h4h n LEU 169 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1h4h n LEU 169 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1h4h n LEU 169 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1h4h n GLY 170 N 0.69 0.60 3.67 -0.72 0.00 0.13 -5.04 105.19 104.52 1h4h n GLY 170 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.80 4.28 0.20 1.61 -1.94 -0.41 -4.96 119.30 117.28 1h4h s MET 171 Ca 0.00 1.48 -0.30 0.00 -1.71 0.00 0.00 55.69 55.16 1h4h s MET 171 Cb 0.00 -3.66 -0.08 0.00 2.01 0.00 0.00 34.83 33.10 1h4h s MET 171 CO 0.00 -0.60 1.01 -0.80 -0.01 0.00 0.00 175.02 174.62 1h4h s ASN 172 N 1.44 7.47 -0.03 3.03 0.01 -1.26 -3.94 114.94 121.66 1h4h s ASN 172 Ca 0.49 1.99 0.07 0.00 -0.71 0.00 0.00 52.86 54.70 1h4h s ASN 172 Cb -0.18 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 38.85 1h4h s ASN 172 CO 0.11 -0.03 -0.25 -0.04 -1.51 0.00 0.00 177.10 175.39 1h4h s MET 173 N -0.76 2.22 0.00 -0.60 -1.94 -1.26 -4.89 119.30 112.07 1h4h s MET 173 Ca 0.45 -0.90 0.00 0.00 -1.71 0.00 0.00 55.69 53.53 1h4h s MET 173 Cb -0.27 -2.09 0.00 0.00 2.01 0.00 0.00 34.83 34.47 1h4h s MET 173 CO 0.34 0.54 0.00 0.41 -0.01 0.00 0.00 175.02 176.29 1h4h n GLY 174 N 2.51 1.58 3.75 -0.03 0.00 -1.25 -4.76 105.19 106.98 1h4h n GLY 174 Ca -0.16 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 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 2.81 4.67 0.20 1.61 -0.14 0.13 -4.48 119.74 124.54 1h4h s LYS 175 Ca 0.00 1.72 -0.31 0.00 -1.36 0.00 0.00 55.97 56.01 1h4h s LYS 175 Cb 0.00 -3.23 -0.10 0.00 -1.68 0.00 0.00 37.83 32.81 1h4h s LYS 175 CO 0.00 0.24 1.57 -1.64 -0.76 0.00 0.00 175.35 174.75 1h4h s MET 176 N -1.10 4.20 -0.15 1.68 -1.94 0.50 -0.95 119.30 121.55 1h4h s MET 176 Ca 0.45 2.40 0.03 0.00 -1.71 0.00 0.00 55.69 56.86 1h4h s MET 176 Cb -0.30 -3.12 -0.11 0.00 2.01 0.00 0.00 34.83 33.31 1h4h s MET 176 CO 0.38 -0.59 -0.11 0.98 -0.01 0.00 0.00 175.02 175.66 1h4h n TYR 177 N 3.50 0.00 -3.58 -0.03 9.36 -0.55 -2.31 117.16 123.55 1h4h n TYR 177 Ca 0.12 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.23 1h4h n TYR 177 Cb 0.38 -0.60 -0.05 0.00 -0.63 0.00 0.00 39.34 38.44 1h4h n TYR 177 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1h4h s GLU 178 N -2.31 0.62 -0.05 2.98 2.12 -1.14 -0.79 118.70 120.14 1h4h s GLU 178 Ca -0.19 0.19 -0.01 0.00 0.36 0.00 0.00 54.97 55.33 1h4h s GLU 178 Cb 0.05 0.30 0.03 0.00 0.26 0.00 0.00 34.13 34.76 1h4h s GLU 178 CO 0.38 -0.19 0.01 0.54 -0.54 0.00 0.00 175.26 175.47 1h4h s VAL 179 N -1.02 0.22 -0.24 3.70 0.11 -0.79 -2.42 120.40 119.96 1h4h s VAL 179 Ca -0.02 0.14 -0.25 0.00 -2.93 0.00 0.00 61.98 58.92 1h4h s VAL 179 Cb -0.01 -0.36 0.07 0.00 -1.53 0.00 0.00 36.38 34.56 1h4h s VAL 179 CO 0.02 0.19 0.71 0.00 -3.33 0.00 0.00 175.10 172.69 1h4h s ALA 180 N 1.52 -1.76 0.00 1.54 0.00 0.19 -0.63 121.76 122.62 1h4h s ALA 180 Ca -0.03 1.93 -0.30 0.00 0.00 0.00 0.00 51.96 53.56 1h4h s ALA 180 Cb -0.13 -1.04 -0.06 0.00 0.00 0.00 0.00 23.12 21.89 1h4h s ALA 180 CO -0.03 -0.34 1.54 -1.17 0.00 0.00 0.00 175.76 175.77 1h4h s LEU 181 N 0.20 4.33 0.04 0.00 1.98 -1.06 -0.30 118.68 123.88 1h4h s LEU 181 Ca -0.01 2.26 0.05 0.00 -2.89 0.00 0.00 54.13 53.53 1h4h s LEU 181 Cb -0.04 -3.55 -0.02 0.00 0.66 0.00 0.00 46.19 43.23 1h4h s LEU 181 CO 0.02 -0.83 -0.13 -0.89 -1.89 0.00 0.00 176.35 172.63 1h4h s THR 182 N 2.92 1.05 -0.16 3.68 2.01 -0.23 -2.31 115.64 122.59 1h4h s THR 182 Ca 0.69 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1h4h s THR 182 Cb -0.34 -0.96 0.01 0.00 0.01 0.00 0.00 72.50 71.21 1h4h s THR 182 CO 0.29 -0.02 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.33 1h4h s VAL 183 N -0.87 2.43 -0.06 3.82 1.01 0.15 -2.09 120.40 124.79 1h4h s VAL 183 Ca 0.01 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.20 1h4h s VAL 183 Cb -0.08 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1h4h s VAL 183 CO 0.01 0.52 -0.20 -0.70 0.00 0.00 0.00 175.10 174.73 1h4h s GLU 184 N 0.99 2.60 0.00 2.72 2.12 -0.80 -0.99 118.70 125.34 1h4h s GLU 184 Ca -0.02 -0.82 0.07 0.00 0.36 0.00 0.00 54.97 54.56 1h4h s GLU 184 Cb -0.15 -2.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.94 1h4h s GLU 184 CO -0.04 0.45 -0.20 0.20 -0.54 0.00 0.00 175.26 175.13 1h4h s GLY 185 N -0.31 1.46 -0.14 -1.50 0.00 -0.49 -0.49 107.32 105.86 1h4h s GLY 185 Ca 0.01 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 43.59 1h4h s GLY 185 CO 0.02 -0.98 -0.04 -0.47 0.00 0.00 0.00 173.10 171.64 1h4h s TYR 186 N -0.78 1.39 -1.25 1.90 5.04 -0.40 -2.09 117.35 121.15 1h4h s TYR 186 Ca 0.12 -0.81 -0.16 0.00 -2.44 0.00 0.00 57.07 53.79 1h4h s TYR 186 Cb -0.10 -1.17 0.00 0.00 0.35 0.00 0.00 41.96 41.04 1h4h s TYR 186 CO 0.02 -0.54 0.62 1.04 -1.34 0.00 0.00 175.55 175.36 1h4h n GLN 187 N 4.96 -1.73 -3.54 4.97 6.02 -0.26 -4.09 117.38 123.71 1h4h n GLN 187 Ca -0.11 0.36 -0.03 0.00 -0.01 0.00 0.00 57.00 57.22 1h4h n GLN 187 Cb 0.49 -3.97 0.02 0.00 1.02 0.00 0.00 30.24 27.79 1h4h n GLN 187 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1h4h n SER 188 N -2.70 -1.54 -4.43 1.08 3.41 -1.22 -4.72 113.62 103.51 1h4h n SER 188 Ca -0.18 -1.83 -0.21 0.00 -0.26 0.00 0.00 58.87 56.40 1h4h n SER 188 Cb 0.62 2.51 -0.10 0.00 -0.26 0.00 0.00 64.21 66.98 1h4h n SER 188 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1h4h s SER 189 N -3.11 2.64 0.00 4.04 0.01 -1.26 -2.49 113.70 113.53 1h4h s SER 189 Ca 0.20 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 56.22 1h4h s SER 189 Cb -0.03 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.06 1h4h s SER 189 CO 0.05 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.90 1h4h n GLY 190 N -0.60 -1.79 3.33 3.44 0.00 -0.68 0.18 105.19 109.07 1h4h n GLY 190 Ca -0.05 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.39 -0.02 -0.14 1.61 1.04 -0.93 -0.66 113.70 113.21 1h4h s SER 191 Ca 0.00 -0.69 -0.19 0.00 0.48 0.00 0.00 55.95 55.55 1h4h s SER 191 Cb 0.00 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.61 1h4h s SER 191 CO 0.00 -0.88 0.50 0.00 0.98 0.00 0.00 173.24 173.85 1h4h s ALA 192 N -3.91 -1.26 -0.23 5.32 0.00 0.14 -0.67 121.76 121.14 1h4h s ALA 192 Ca 0.11 1.21 0.02 0.00 0.00 0.00 0.00 51.96 53.31 1h4h s ALA 192 Cb 0.03 -0.53 0.05 0.00 0.00 0.00 0.00 23.12 22.67 1h4h s ALA 192 CO -0.04 -0.27 -0.12 1.21 0.00 0.00 0.00 175.76 176.53 1h4h s ASN 193 N -0.28 3.98 -0.87 0.00 3.04 0.37 -0.67 114.94 120.51 1h4h s ASN 193 Ca -0.04 -1.15 -0.20 0.00 0.04 0.00 0.00 52.86 51.50 1h4h s ASN 193 Cb -0.03 -1.46 0.11 0.00 -1.54 0.00 0.00 41.25 38.32 1h4h s ASN 193 CO 0.03 -0.15 1.13 -0.69 -3.04 0.00 0.00 177.10 174.38 1h4h s VAL 194 N 1.20 4.53 -0.90 -5.21 1.01 0.54 -0.37 120.40 121.21 1h4h s VAL 194 Ca -0.05 -1.18 0.27 0.00 0.00 0.00 0.00 61.98 61.02 1h4h s VAL 194 Cb -0.18 -4.79 0.22 0.00 0.00 0.00 0.00 36.38 31.63 1h4h s VAL 194 CO -0.07 -1.55 1.80 0.00 0.00 0.00 0.00 175.10 175.28 1h4h n TYR 195 N 7.10 0.32 -3.79 5.22 0.18 -0.57 -2.31 117.16 123.33 1h4h n TYR 195 Ca 0.18 0.09 -0.13 0.00 1.88 0.00 0.00 57.90 59.93 1h4h n TYR 195 Cb 0.48 -0.62 -0.12 0.00 -0.38 0.00 0.00 39.34 38.70 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 -3.55 -0.25 -0.30 9.48 0.15 -0.85 -4.91 113.70 113.48 1h4h s SER 196 Ca 0.12 0.48 -0.13 0.00 0.70 0.00 0.00 55.95 57.12 1h4h s SER 196 Cb 0.16 0.48 0.18 0.00 -1.71 0.00 0.00 66.02 65.13 1h4h s SER 196 CO 0.58 -0.09 1.10 0.21 1.20 0.00 0.00 173.24 176.24 1h4h s ASN 197 N 0.22 -0.30 -0.16 5.45 2.47 -1.20 -1.03 114.94 120.39 1h4h s ASN 197 Ca -0.01 0.06 -0.01 0.00 0.42 0.00 0.00 52.86 53.33 1h4h s ASN 197 Cb -0.02 1.20 0.04 0.00 -1.45 0.00 0.00 41.25 41.02 1h4h s ASN 197 CO -0.00 -0.06 -0.04 -0.89 -3.72 0.00 0.00 177.10 172.39 1h4h s THR 198 N 2.97 0.96 -0.22 -5.21 2.01 -0.59 -3.30 115.64 112.27 1h4h s THR 198 Ca 0.23 -0.52 -0.16 0.00 0.31 0.00 0.00 61.69 61.54 1h4h s THR 198 Cb -0.03 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 1h4h s THR 198 CO -0.20 0.12 0.41 -0.22 -0.69 0.00 0.00 174.62 174.04 1h4h s LEU 199 N 1.70 4.12 -0.05 4.42 2.96 -1.26 -1.00 118.68 129.58 1h4h s LEU 199 Ca 0.01 0.49 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 1h4h s LEU 199 Cb -0.15 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 1h4h s LEU 199 CO -0.07 -0.12 -0.12 -0.13 -1.32 0.00 0.00 176.35 174.58 1h4h s ARG 200 N 1.56 2.55 -0.25 1.98 0.52 -0.02 -1.67 118.95 123.62 1h4h s ARG 200 Ca 0.19 -0.67 0.02 0.00 -0.52 0.00 0.00 55.73 54.75 1h4h s ARG 200 Cb -0.15 -2.44 0.06 0.00 0.52 0.00 0.00 34.95 32.95 1h4h s ARG 200 CO 0.08 0.63 -0.09 0.42 0.02 0.00 0.00 175.30 176.37 1h4h s ILE 201 N -0.79 1.92 -1.14 1.52 1.01 -0.55 -1.54 121.20 121.63 1h4h s ILE 201 Ca 0.12 -1.49 -0.04 0.00 0.00 0.00 0.00 60.65 59.24 1h4h s ILE 201 Cb -0.11 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1h4h s ILE 201 CO 0.02 -0.07 0.59 0.59 0.00 0.00 0.00 174.94 176.07 1h4h n ASN 202 N 4.52 -5.13 0.00 3.58 3.02 0.57 -1.99 115.26 119.83 1h4h n ASN 202 Ca -0.13 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 1h4h n ASN 202 Cb 0.43 -3.91 0.00 0.00 -0.61 0.00 0.00 39.78 35.69 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 -1.43 1.54 3.60 7.41 0.00 -1.26 -5.00 105.19 110.05 1h4h n GLY 203 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.16 5.85 0.52 1.61 0.02 -0.84 -4.98 114.94 113.96 1h4h s ASN 204 Ca 0.00 0.02 -0.21 0.00 -1.02 0.00 0.00 52.86 51.64 1h4h s ASN 204 Cb 0.00 -2.06 -0.06 0.00 0.02 0.00 0.00 41.25 39.15 1h4h s ASN 204 CO 0.00 0.03 1.21 -2.16 0.02 0.00 0.00 177.10 176.20 1h4h s PRO 205 N 1.27 3.37 0.03 -0.60 0.04 -1.26 -1.48 135.00 136.37 1h4h s PRO 205 Ca 0.07 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 1h4h s PRO 205 Cb -0.14 -2.19 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 1h4h s PRO 205 CO 0.06 -0.89 1.73 -1.17 0.04 0.00 0.00 177.00 176.76 1h4h s LEU 206 N -3.51 4.37 0.57 -3.56 2.96 -0.67 -4.89 118.68 113.95 1h4h s LEU 206 Ca 0.70 2.46 -0.21 0.00 -0.22 0.00 0.00 54.13 56.86 1h4h s LEU 206 Cb -0.31 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.80 1h4h s LEU 206 CO 0.36 -0.94 1.35 -1.54 -1.32 0.00 0.00 176.35 174.26 1h4h n SER 207 N 6.49 2.57 0.00 3.68 3.41 -1.26 -4.99 113.62 123.53 1h4h n SER 207 Ca 0.17 0.95 0.00 0.00 -0.26 0.00 0.00 58.87 59.73 1h4h n SER 207 Cb 0.41 -1.58 0.00 0.00 -0.26 0.00 0.00 64.21 62.79 1h4h n SER 207 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23