#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1try s VAL 17 N 0.00 5.10 -0.95 1.39 1.01 0.16 -4.01 120.40 123.09 1try s VAL 17 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1try s VAL 17 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1try s VAL 17 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1try n GLY 18 N 3.82 0.26 0.24 4.51 0.00 -1.24 -2.15 105.19 110.63 1try n GLY 18 Ca -0.16 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 1try n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1try n GLY 19 N -1.19 1.07 3.13 -0.02 0.00 -1.26 -4.91 105.19 102.00 1try n GLY 19 Ca -0.12 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 1try n GLY 19 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1try s THR 20 N 0.23 0.24 0.27 2.61 -1.32 0.25 -4.92 115.64 113.00 1try s THR 20 Ca 0.04 -1.87 -0.29 0.00 -1.21 0.00 0.00 61.69 58.36 1try s THR 20 Cb -0.00 -1.78 -0.09 0.00 -1.51 0.00 0.00 72.50 69.11 1try s THR 20 CO 0.03 -0.75 1.21 -0.94 -2.21 0.00 0.00 174.62 171.96 1try s SER 21 N -3.00 7.03 0.46 8.08 1.04 -1.26 0.33 113.70 126.38 1try s SER 21 Ca 0.15 2.42 -0.20 0.00 0.48 0.00 0.00 55.95 58.80 1try s SER 21 Cb 0.07 -2.63 -0.10 0.00 0.10 0.00 0.00 66.02 63.47 1try s SER 21 CO -0.04 -0.35 0.97 0.00 0.98 0.00 0.00 173.24 174.80 1try s ALA 22 N -0.83 3.03 0.17 5.32 0.00 -0.36 -4.77 121.76 124.31 1try s ALA 22 Ca 0.49 0.36 -0.04 0.00 0.00 0.00 0.00 51.96 52.77 1try s ALA 22 Cb -0.35 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 1try s ALA 22 CO 0.44 -0.02 0.39 -1.12 0.00 0.00 0.00 175.76 175.45 1try s SER 23 N -2.40 6.45 0.25 0.00 0.01 -1.26 -4.90 113.70 111.85 1try s SER 23 Ca 0.62 0.54 -0.31 0.00 1.31 0.00 0.00 55.95 58.11 1try s SER 23 Cb -0.10 -2.07 -0.13 0.00 0.21 0.00 0.00 66.02 63.93 1try s SER 23 CO 0.19 0.01 1.48 0.00 0.41 0.00 0.00 173.24 175.32 1try n ALA 24 N -0.21 1.60 -0.99 1.44 0.00 -1.26 -1.18 120.51 119.91 1try n ALA 24 Ca -0.03 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1try n ALA 24 Cb 0.52 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1try n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1try n GLY 25 N 2.28 0.51 0.23 0.00 0.00 -1.26 -4.94 105.19 102.01 1try n GLY 25 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1try n GLY 25 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1try h ASP 26 N 0.00 0.68 -2.62 1.61 3.32 -1.53 -3.36 116.42 114.52 1try h ASP 26 Ca 0.00 -0.14 -0.60 0.00 0.02 0.00 0.00 57.03 56.31 1try h ASP 26 Cb 0.12 -0.17 -0.40 0.00 0.22 0.00 0.00 39.33 39.09 1try h ASP 26 CO 0.00 0.63 -0.77 0.49 -1.72 0.00 0.00 179.24 177.87 1try n PHE 27 N -4.59 1.49 0.31 4.55 3.72 -1.26 -4.99 117.46 116.69 1try n PHE 27 Ca 0.02 -3.87 0.19 0.00 -0.05 0.00 0.00 57.45 53.74 1try n PHE 27 Cb 0.12 -0.28 1.06 0.00 -0.94 0.00 0.00 39.48 39.44 1try n PHE 27 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1try h PRO 28 N 5.19 0.00 -0.02 -1.08 0.11 -1.77 -1.88 132.00 132.54 1try h PRO 28 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1try h PRO 28 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1try h PRO 28 CO 0.59 0.00 -0.13 1.97 -0.21 0.00 0.00 178.00 180.22 1try n PHE 29 N -3.40 0.00 -2.52 0.65 1.16 -1.14 -1.71 117.46 110.50 1try n PHE 29 Ca -0.02 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.18 1try n PHE 29 Cb 0.12 -0.01 -0.04 0.00 -1.61 0.00 0.00 39.48 37.94 1try n PHE 29 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1try s ILE 30 N -2.14 3.65 0.04 1.97 2.07 -0.71 0.50 121.20 126.57 1try s ILE 30 Ca 0.27 1.38 0.05 0.00 -1.41 0.00 0.00 60.65 60.93 1try s ILE 30 Cb 0.20 -3.77 -0.02 0.00 0.13 0.00 0.00 42.46 39.00 1try s ILE 30 CO 0.38 0.12 -0.15 0.68 -1.91 0.00 0.00 174.94 174.06 1try s VAL 31 N -1.50 1.18 -0.09 4.00 -7.23 -0.42 -4.35 120.40 111.98 1try s VAL 31 Ca 0.54 -0.99 -0.06 0.00 -1.81 0.00 0.00 61.98 59.65 1try s VAL 31 Cb -0.25 -1.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 1try s VAL 31 CO 0.32 0.05 0.16 -0.94 -0.31 0.00 0.00 175.10 174.38 1try s SER 32 N -1.09 6.40 -0.25 4.85 1.04 -0.55 -1.41 113.70 122.70 1try s SER 32 Ca 0.03 0.47 -0.00 0.00 0.48 0.00 0.00 55.95 56.92 1try s SER 32 Cb -0.08 -2.06 0.04 0.00 0.10 0.00 0.00 66.02 64.01 1try s SER 32 CO 0.01 0.38 -0.09 -0.63 0.98 0.00 0.00 173.24 173.89 1try s ILE 33 N -1.09 2.60 0.24 -1.02 1.01 0.03 -1.13 121.20 121.84 1try s ILE 33 Ca 0.18 -1.20 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1try s ILE 33 Cb -0.12 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 1try s ILE 33 CO 0.07 0.16 0.40 -0.94 0.00 0.00 0.00 174.94 174.64 1try s SER 34 N 1.26 6.33 -0.03 3.58 1.04 0.36 -1.43 113.70 124.81 1try s SER 34 Ca -0.02 0.25 -0.00 0.00 0.48 0.00 0.00 55.95 56.66 1try s SER 34 Cb -0.17 -1.94 0.03 0.00 0.10 0.00 0.00 66.02 64.03 1try s SER 34 CO -0.06 -0.10 0.02 -0.60 0.98 0.00 0.00 173.24 173.48 1try s ARG 35 N -3.79 0.21 -1.43 4.02 3.52 0.12 -2.03 118.95 119.57 1try s ARG 35 Ca 0.37 0.15 -0.07 0.00 -0.13 0.00 0.00 55.73 56.04 1try s ARG 35 Cb -0.10 -0.49 0.04 0.00 -1.56 0.00 0.00 34.95 32.84 1try s ARG 35 CO 0.31 -0.19 0.60 0.09 -0.81 0.00 0.00 175.30 175.30 1try n ASN 37 N 4.44 -5.05 0.00 -2.12 3.02 0.06 -1.11 115.26 114.50 1try n ASN 37 Ca -0.21 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1try n ASN 37 Cb 0.50 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.57 1try n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1try n GLY 38 N -1.41 0.23 3.59 7.41 0.00 -1.26 -5.01 105.19 108.75 1try n GLY 38 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 1try n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1try s GLY 39 N -2.00 2.06 0.47 -0.02 0.00 -0.27 -5.07 107.32 102.49 1try s GLY 39 Ca 0.00 -1.97 -0.24 0.00 0.00 0.00 0.00 44.72 42.51 1try s GLY 39 CO 0.00 -1.93 1.41 2.56 0.00 0.00 0.00 173.10 175.14 1try s PRO 40 N -3.66 3.55 0.26 2.90 0.04 -1.26 -0.70 135.00 136.12 1try s PRO 40 Ca 0.33 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.74 1try s PRO 40 Cb -0.00 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1try s PRO 40 CO 0.18 -0.91 0.00 1.87 0.04 0.00 0.00 177.00 178.18 1try n TRP 41 N -0.40 -2.64 -4.00 0.56 -0.00 -1.05 -4.65 117.44 105.26 1try n TRP 41 Ca 0.06 0.62 -0.13 0.00 -0.00 0.00 0.00 57.50 58.06 1try n TRP 41 Cb 0.43 1.43 -0.02 0.00 -0.00 0.00 0.00 31.31 33.15 1try n TRP 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1try s GLY 43 N -3.19 2.52 0.16 0.00 0.00 -0.05 -0.79 107.32 105.95 1try s GLY 43 Ca 0.26 -1.67 -0.24 0.00 0.00 0.00 0.00 44.72 43.07 1try s GLY 43 CO 0.18 -2.01 1.00 -0.32 0.00 0.00 0.00 173.10 171.95 1try s GLY 44 N -3.92 -0.13 -0.06 0.20 0.00 -0.50 -3.25 107.32 99.66 1try s GLY 44 Ca 0.32 0.00 0.03 0.00 0.00 0.00 0.00 44.72 45.07 1try s GLY 44 CO 0.18 0.70 -0.13 -0.56 0.00 0.00 0.00 173.10 173.28 1try s SER 45 N -3.08 1.86 -0.20 1.64 0.01 0.45 -1.31 113.70 113.07 1try s SER 45 Ca 0.15 -0.31 -0.28 0.00 1.31 0.00 0.00 55.95 56.82 1try s SER 45 Cb -0.01 -0.81 -0.00 0.00 0.21 0.00 0.00 66.02 65.40 1try s SER 45 CO 0.03 0.06 0.96 -0.22 0.41 0.00 0.00 173.24 174.47 1try s LEU 46 N 0.56 4.13 -0.10 2.44 2.96 0.18 -0.18 118.68 128.66 1try s LEU 46 Ca -0.13 1.30 0.08 0.00 -0.22 0.00 0.00 54.13 55.16 1try s LEU 46 Cb -0.15 -3.42 -0.24 0.00 0.50 0.00 0.00 46.19 42.88 1try s LEU 46 CO 0.04 -0.56 0.42 0.18 -1.32 0.00 0.00 176.35 175.11 1try n LEU 47 N 5.87 1.30 0.00 -0.68 4.77 -0.37 -0.95 117.00 126.94 1try n LEU 47 Ca 0.09 0.25 -0.02 0.00 -0.03 0.00 0.00 56.01 56.30 1try n LEU 47 Cb 0.47 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 1try n LEU 47 CO 0.50 0.56 0.33 -0.46 -1.33 0.00 0.00 177.39 176.99 1try n ASN 48 N -3.11 -0.82 0.18 -1.43 0.23 -1.21 -4.46 115.26 104.63 1try n ASN 48 Ca -0.25 -1.47 0.18 0.00 -0.53 0.00 0.00 54.58 52.50 1try n ASN 48 Cb 1.06 1.34 0.81 0.00 -2.08 0.00 0.00 39.78 40.92 1try n ASN 48 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1try h ALA 49 N 2.00 1.86 0.00 -2.53 0.00 -1.97 -3.11 119.26 115.51 1try h ALA 49 Ca -0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1try h ALA 49 Cb 0.53 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1try h ALA 49 CO 0.17 -0.36 -0.44 0.27 0.00 0.00 0.00 179.25 178.88 1try n ASN 50 N -3.79 1.01 -3.86 0.00 6.94 -1.26 -0.52 115.26 113.78 1try n ASN 50 Ca 0.03 -2.51 -0.18 0.00 -0.02 0.00 0.00 54.58 51.89 1try n ASN 50 Cb 0.38 -0.32 -0.16 0.00 -2.36 0.00 0.00 39.78 37.32 1try n ASN 50 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1try s THR 51 N -1.16 0.36 -0.03 5.53 2.01 -1.18 -0.75 115.64 120.42 1try s THR 51 Ca 0.19 -0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.22 1try s THR 51 Cb 0.18 -0.41 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 1try s THR 51 CO -0.03 0.18 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.15 1try s VAL 52 N 0.89 1.92 -0.21 3.82 1.01 0.33 -1.23 120.40 126.93 1try s VAL 52 Ca -0.10 -1.03 -0.09 0.00 0.00 0.00 0.00 61.98 60.76 1try s VAL 52 Cb -0.13 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1try s VAL 52 CO -0.01 0.54 0.12 -0.22 0.00 0.00 0.00 175.10 175.54 1try s LEU 53 N -0.42 4.03 0.00 3.92 2.96 0.74 0.73 118.68 130.65 1try s LEU 53 Ca 0.05 0.12 0.03 0.00 -0.22 0.00 0.00 54.13 54.11 1try s LEU 53 Cb -0.11 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 1try s LEU 53 CO 0.01 0.12 0.32 1.07 -1.32 0.00 0.00 176.35 176.55 1try n THR 54 N 3.89 0.00 -2.96 3.68 5.66 -0.53 -0.41 114.28 123.62 1try n THR 54 Ca -0.16 -1.86 -0.40 0.00 -3.05 0.00 0.00 64.05 58.59 1try n THR 54 Cb 0.52 1.01 -0.05 0.00 -1.55 0.00 0.00 70.33 70.25 1try n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1try s ALA 55 N -2.93 3.40 0.35 1.79 0.00 -1.26 -1.18 121.76 121.92 1try s ALA 55 Ca 0.30 0.35 0.06 0.00 0.00 0.00 0.00 51.96 52.68 1try s ALA 55 Cb 0.01 -3.00 0.73 0.00 0.00 0.00 0.00 23.12 20.85 1try s ALA 55 CO 0.22 0.17 1.91 0.00 0.00 0.00 0.00 175.76 178.06 1try h ALA 56 N 4.96 1.72 0.00 0.00 0.00 -1.67 -2.12 119.26 122.15 1try h ALA 56 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1try h ALA 56 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1try h ALA 56 CO 0.68 0.11 0.00 1.12 0.00 0.00 0.00 179.25 181.17 1try h HIS 57 N 0.79 0.00 0.00 0.00 2.07 -1.92 0.29 115.15 116.38 1try h HIS 57 Ca 0.39 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.81 1try h HIS 57 Cb 0.44 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.41 1try h HIS 57 CO -0.00 0.00 -0.47 0.00 -3.07 0.00 0.00 177.93 174.39 1try n VAL 59 N -3.74 0.00 -1.68 0.00 0.24 -0.74 -4.98 118.33 107.43 1try n VAL 59 Ca -0.01 0.00 -0.46 0.00 -2.04 0.00 0.00 64.34 61.83 1try n VAL 59 Cb 0.53 0.37 -0.04 0.00 -1.47 0.00 0.00 33.84 33.23 1try n VAL 59 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1try n SER 59 N -1.18 3.49 0.00 -1.34 2.88 0.94 -2.61 113.62 115.80 1try n SER 59 Ca 0.00 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 1try n SER 59 Cb 0.01 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.04 1try n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1try n GLY 59 N 4.09 1.36 3.85 0.46 0.00 -1.26 -4.98 105.19 108.71 1try n GLY 59 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1try n GLY 59 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1try s TYR 59 N -2.01 3.47 0.02 1.61 2.02 -1.07 -5.00 117.35 116.39 1try s TYR 59 Ca 0.00 1.41 -0.30 0.00 -0.37 0.00 0.00 57.07 57.81 1try s TYR 59 Cb 0.00 -2.79 -0.07 0.00 -0.40 0.00 0.00 41.96 38.70 1try s TYR 59 CO 0.00 -0.55 1.60 0.00 -1.57 0.00 0.00 175.55 175.03 1try s ALA 59 N -2.80 3.64 0.29 3.71 0.00 -1.26 -4.88 121.76 120.46 1try s ALA 59 Ca 0.58 1.06 0.29 0.00 0.00 0.00 0.00 51.96 53.90 1try s ALA 59 Cb -0.11 -3.69 1.38 0.00 0.00 0.00 0.00 23.12 20.70 1try s ALA 59 CO 0.40 -1.14 2.01 -0.56 0.00 0.00 0.00 175.76 176.46 1try h GLN 60 N 8.56 0.00 0.00 0.00 3.07 -1.94 -2.71 115.11 122.09 1try h GLN 60 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.33 1try h GLN 60 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 1try h GLN 60 CO 0.93 0.11 0.00 -1.13 0.09 0.00 0.00 178.83 178.83 1try n SER 61 N -3.40 0.54 0.07 0.06 3.41 -1.26 -2.71 113.62 110.33 1try n SER 61 Ca -0.01 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 1try n SER 61 Cb 0.29 -0.78 0.48 0.00 -0.26 0.00 0.00 64.21 63.93 1try n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1try n GLY 62 N -0.71 -1.63 3.88 5.00 0.00 -1.02 -4.88 105.19 105.82 1try n GLY 62 Ca 0.00 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1try n GLY 62 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1try s PHE 63 N -3.07 3.55 -0.01 1.61 0.08 -1.10 -0.76 117.98 118.29 1try s PHE 63 Ca 0.12 0.65 -0.01 0.00 0.12 0.00 0.00 56.93 57.81 1try s PHE 63 Cb 0.15 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.54 1try s PHE 63 CO 0.58 0.53 0.02 -1.14 -0.10 0.00 0.00 175.22 175.10 1try s GLN 64 N -2.06 0.02 0.05 0.44 0.74 -0.86 -4.37 119.66 113.62 1try s GLN 64 Ca 0.33 0.04 0.04 0.00 0.05 0.00 0.00 55.36 55.82 1try s GLN 64 Cb -0.13 -0.01 -0.04 0.00 1.10 0.00 0.00 33.01 33.93 1try s GLN 64 CO 0.19 -0.02 -0.05 0.42 -0.55 0.00 0.00 175.29 175.29 1try s ILE 65 N 0.10 3.76 -0.07 -2.34 1.09 -0.06 -0.49 121.20 123.19 1try s ILE 65 Ca -0.01 -0.92 -0.00 0.00 -1.10 0.00 0.00 60.65 58.62 1try s ILE 65 Cb -0.01 -2.72 0.02 0.00 -1.06 0.00 0.00 42.46 38.70 1try s ILE 65 CO -0.00 0.25 -0.04 -0.60 -0.10 0.00 0.00 174.94 174.45 1try s ARG 65 N -1.87 0.95 0.26 2.79 3.52 -0.28 -1.57 118.95 122.75 1try s ARG 65 Ca 0.21 -0.08 0.10 0.00 -0.13 0.00 0.00 55.73 55.84 1try s ARG 65 Cb -0.11 -1.09 -0.05 0.00 -1.56 0.00 0.00 34.95 32.14 1try s ARG 65 CO 0.12 -0.20 -0.17 0.00 -0.81 0.00 0.00 175.30 174.24 1try s ALA 66 N 1.47 2.51 -0.39 6.12 0.00 0.44 -1.48 121.76 130.43 1try s ALA 66 Ca -0.02 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1try s ALA 66 Cb -0.13 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1try s ALA 66 CO -0.03 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1try n GLY 69 N -0.55 0.67 2.95 0.00 0.00 -1.26 -1.25 105.19 105.74 1try n GLY 69 Ca -0.06 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 1try n GLY 69 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1try s SER 70 N -2.86 0.30 0.43 1.61 0.15 -1.26 -4.22 113.70 107.85 1try s SER 70 Ca 0.00 -0.27 0.24 0.00 0.70 0.00 0.00 55.95 56.62 1try s SER 70 Cb 0.00 0.03 0.62 0.00 -1.71 0.00 0.00 66.02 64.96 1try s SER 70 CO 0.00 -0.13 1.70 -0.07 1.20 0.00 0.00 173.24 175.94 1try h LEU 71 N 5.36 0.00 -9.76 3.45 3.38 -1.94 -3.45 115.31 112.35 1try h LEU 71 Ca -0.29 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.08 1try h LEU 71 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 1try h LEU 71 CO 0.46 0.15 -0.22 -0.55 0.09 0.00 0.00 178.44 178.37 1try s SER 72 N -6.15 6.71 0.00 -0.43 0.15 -1.26 -0.68 113.70 112.04 1try s SER 72 Ca 0.04 0.87 0.27 0.00 0.70 0.00 0.00 55.95 57.83 1try s SER 72 Cb 0.07 -2.21 0.84 0.00 -1.71 0.00 0.00 66.02 63.01 1try s SER 72 CO 0.65 0.23 1.65 -2.11 1.20 0.00 0.00 173.24 174.86 1try n ARG 73 N 1.26 0.01 -0.01 5.44 1.85 0.02 -4.21 116.66 121.02 1try n ARG 73 Ca -0.10 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.82 1try n ARG 73 Cb 0.52 -1.51 -0.12 0.00 -1.05 0.00 0.00 32.46 30.31 1try n ARG 73 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1try n THR 74 N -1.52 0.03 -3.74 8.89 -2.24 -1.26 -4.99 114.28 109.44 1try n THR 74 Ca 0.06 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.39 1try n THR 74 Cb 0.34 0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 1try n THR 74 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1try s SER 75 N -3.75 -0.13 0.00 3.42 1.04 -1.26 -5.12 113.70 107.89 1try s SER 75 Ca -0.06 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1try s SER 75 Cb 0.09 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1try s SER 75 CO 0.62 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1try n GLY 76 N -0.21 -1.37 7.00 7.32 0.00 -1.26 -4.38 105.19 112.29 1try n GLY 76 Ca -0.13 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1try n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1try n GLY 80 N -1.47 0.01 3.38 -0.02 0.00 -1.26 -4.73 105.19 101.11 1try n GLY 80 Ca 0.00 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 1try n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1try s ILE 81 N 0.00 2.86 0.23 -0.61 1.01 -0.38 -4.94 121.20 119.38 1try s ILE 81 Ca 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 60.65 59.97 1try s ILE 81 Cb 0.00 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1try s ILE 81 CO 0.00 0.55 0.09 0.42 0.00 0.00 0.00 174.94 176.01 1try s THR 82 N -0.04 4.01 -0.00 2.92 -4.23 -1.26 -0.42 115.64 116.61 1try s THR 82 Ca -0.04 -1.53 -0.19 0.00 -1.18 0.00 0.00 61.69 58.74 1try s THR 82 Cb -0.14 -3.12 0.04 0.00 1.34 0.00 0.00 72.50 70.61 1try s THR 82 CO 0.04 -0.29 0.42 -0.55 -0.54 0.00 0.00 174.62 173.70 1try s SER 83 N -3.55 -0.32 0.56 3.99 0.15 -0.61 -4.87 113.70 109.05 1try s SER 83 Ca 0.31 0.19 0.02 0.00 0.70 0.00 0.00 55.95 57.18 1try s SER 83 Cb -0.08 0.40 0.05 0.00 -1.71 0.00 0.00 66.02 64.68 1try s SER 83 CO 0.22 -0.56 0.78 -0.44 1.20 0.00 0.00 173.24 174.44 1try s SER 84 N -1.54 5.17 -0.10 5.45 0.01 -1.26 -0.89 113.70 120.54 1try s SER 84 Ca -0.10 -0.19 -0.06 0.00 1.31 0.00 0.00 55.95 56.91 1try s SER 84 Cb -0.03 -0.62 -0.04 0.00 0.21 0.00 0.00 66.02 65.54 1try s SER 84 CO 0.03 -1.22 0.15 -0.76 0.41 0.00 0.00 173.24 171.85 1try s LEU 85 N -4.76 4.37 -0.21 2.44 1.43 -1.26 -1.38 118.68 119.31 1try s LEU 85 Ca 0.59 0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 54.11 1try s LEU 85 Cb -0.09 -2.16 -0.20 0.00 0.03 0.00 0.00 46.19 43.76 1try s LEU 85 CO 0.39 0.38 -0.02 -1.54 0.23 0.00 0.00 176.35 175.79 1try n SER 86 N 1.80 2.03 -3.55 2.29 3.41 -0.11 -4.72 113.62 114.77 1try n SER 86 Ca -0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.32 1try n SER 86 Cb 0.55 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1try n SER 86 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1try s SER 87 N -6.73 -0.44 -0.05 4.04 1.04 -1.15 -5.00 113.70 105.42 1try s SER 87 Ca -0.31 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 55.94 1try s SER 87 Cb 0.08 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.82 1try s SER 87 CO 0.66 -1.01 -0.04 -0.69 0.98 0.00 0.00 173.24 173.14 1try s VAL 88 N -3.80 0.50 -0.28 5.02 1.01 -1.26 -0.77 120.40 120.82 1try s VAL 88 Ca 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1try s VAL 88 Cb -0.01 -0.54 0.08 0.00 0.00 0.00 0.00 36.38 35.91 1try s VAL 88 CO -0.09 0.22 0.00 -0.60 0.00 0.00 0.00 175.10 174.64 1try s ARG 89 N 1.02 1.42 0.06 2.72 6.06 0.33 -4.99 118.95 125.57 1try s ARG 89 Ca -0.09 -1.24 -0.20 0.00 -2.50 0.00 0.00 55.73 51.69 1try s ARG 89 Cb -0.14 -2.63 -0.06 0.00 0.06 0.00 0.00 34.95 32.18 1try s ARG 89 CO -0.01 -0.76 0.59 0.08 -2.50 0.00 0.00 175.30 172.70 1try s VAL 90 N 1.31 4.76 0.14 7.11 1.01 -1.26 0.28 120.40 133.75 1try s VAL 90 Ca 0.01 1.26 -0.34 0.00 0.00 0.00 0.00 61.98 62.91 1try s VAL 90 Cb -0.19 -3.93 -0.16 0.00 0.00 0.00 0.00 36.38 32.11 1try s VAL 90 CO -0.10 0.51 1.27 1.57 0.00 0.00 0.00 175.10 178.34 1try n HIS 91 N 2.01 1.47 0.29 5.22 -0.00 0.07 -4.82 115.22 119.47 1try n HIS 91 Ca -0.09 0.63 0.14 0.00 0.46 0.00 0.00 57.72 58.87 1try n HIS 91 Cb 0.51 -2.32 0.88 0.00 -0.12 0.00 0.00 29.99 28.94 1try n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1try h PRO 92 N 4.02 0.00 -0.42 1.57 0.13 -1.91 -1.85 132.00 133.53 1try h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1try h PRO 92 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1try h PRO 92 CO 0.74 0.02 0.00 0.43 -0.23 0.00 0.00 178.00 178.96 1try n SER 93 N -3.84 4.39 -4.69 1.44 7.64 -1.26 -4.97 113.62 112.32 1try n SER 93 Ca -0.03 -2.77 -0.42 0.00 1.01 0.00 0.00 58.87 56.66 1try n SER 93 Cb 0.10 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.73 1try n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1try s TYR 94 N -2.40 2.26 -0.29 1.43 5.04 -0.70 -4.68 117.35 118.01 1try s TYR 94 Ca 0.45 0.15 -0.19 0.00 -2.44 0.00 0.00 57.07 55.03 1try s TYR 94 Cb 0.33 -4.06 0.13 0.00 0.35 0.00 0.00 41.96 38.71 1try s TYR 94 CO 0.14 -4.35 0.97 0.45 -1.34 0.00 0.00 175.55 171.42 1try s SER 95 N 2.62 -0.53 1.67 4.32 0.15 -0.75 -5.01 113.70 116.17 1try s SER 95 Ca 0.77 0.89 0.00 0.00 0.70 0.00 0.00 55.95 58.31 1try s SER 95 Cb -0.42 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 1try s SER 95 CO 0.34 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.25 1try n GLY 96 N 3.32 3.21 0.67 9.45 0.00 -1.26 0.10 105.19 120.67 1try n GLY 96 Ca -0.17 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1try n GLY 96 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1try n ASN 99 N 9.49 2.53 -4.89 1.61 5.03 -1.26 -5.00 115.26 122.78 1try n ASN 99 Ca 0.00 -1.73 -0.32 0.00 0.87 0.00 0.00 54.58 53.39 1try n ASN 99 Cb 0.00 -0.10 -0.05 0.00 -1.02 0.00 0.00 39.78 38.61 1try n ASN 99 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1try s ASN 100 N -1.15 6.55 -1.30 6.41 2.47 0.11 -4.28 114.94 123.75 1try s ASN 100 Ca 0.21 0.69 -0.02 0.00 0.42 0.00 0.00 52.86 54.16 1try s ASN 100 Cb 0.13 -2.13 0.01 0.00 -1.45 0.00 0.00 41.25 37.81 1try s ASN 100 CO 0.19 0.07 0.89 0.59 -3.72 0.00 0.00 177.10 175.11 1try n ASN 101 N 0.27 -2.41 -3.43 -4.21 3.02 -1.26 -1.81 115.26 105.43 1try n ASN 101 Ca -0.03 -0.72 -0.40 0.00 -0.03 0.00 0.00 54.58 53.40 1try n ASN 101 Cb 0.52 -4.52 -0.02 0.00 -0.61 0.00 0.00 39.78 35.15 1try n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1try n ASP 102 N -3.06 7.72 -4.10 6.41 2.03 -1.26 -4.30 116.55 120.00 1try n ASP 102 Ca -0.23 -2.74 -0.16 0.00 0.52 0.00 0.00 54.79 52.18 1try n ASP 102 Cb 0.65 -1.54 -0.12 0.00 -0.72 0.00 0.00 41.12 39.39 1try n ASP 102 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1try s LEU 103 N 0.06 2.22 -0.01 -2.67 1.43 -1.26 -2.99 118.68 115.46 1try s LEU 103 Ca 0.62 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 53.15 1try s LEU 103 Cb 0.17 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 46.03 1try s LEU 103 CO -0.07 -0.09 0.13 0.00 0.23 0.00 0.00 176.35 176.55 1try s ALA 104 N -1.12 -0.30 -0.16 4.21 0.00 -0.32 -0.75 121.76 123.31 1try s ALA 104 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 51.96 51.89 1try s ALA 104 Cb -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1try s ALA 104 CO 0.01 -0.16 -0.06 0.42 0.00 0.00 0.00 175.76 175.97 1try s ILE 105 N -0.94 3.62 -0.09 0.00 -1.09 0.14 -1.45 121.20 121.40 1try s ILE 105 Ca -0.10 -0.45 0.01 0.00 -2.23 0.00 0.00 60.65 57.87 1try s ILE 105 Cb -0.06 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 1try s ILE 105 CO 0.01 0.49 -0.09 -0.76 -1.23 0.00 0.00 174.94 173.36 1try s LEU 106 N 0.51 2.98 -0.16 2.97 1.43 0.22 -0.51 118.68 126.12 1try s LEU 106 Ca -0.05 -0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 52.84 1try s LEU 106 Cb -0.15 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1try s LEU 106 CO 0.03 0.28 0.07 -0.54 0.23 0.00 0.00 176.35 176.42 1try s LYS 107 N -0.35 3.82 -0.01 1.70 -0.14 0.05 -0.51 119.74 124.29 1try s LYS 107 Ca 0.04 -0.32 -0.06 0.00 -1.36 0.00 0.00 55.97 54.27 1try s LYS 107 Cb -0.12 -3.17 -0.05 0.00 -1.68 0.00 0.00 37.83 32.81 1try s LYS 107 CO 0.02 0.38 0.24 -0.51 -0.76 0.00 0.00 175.35 174.73 1try s LEU 108 N 0.06 4.38 0.25 3.17 1.43 0.07 -0.93 118.68 127.11 1try s LEU 108 Ca 0.06 0.52 0.25 0.00 -1.03 0.00 0.00 54.13 53.93 1try s LEU 108 Cb -0.12 -2.57 0.64 0.00 0.03 0.00 0.00 46.19 44.16 1try s LEU 108 CO 0.01 0.28 1.67 0.28 0.23 0.00 0.00 176.35 178.82 1try h SER 109 N 4.12 0.00 -3.08 2.29 0.02 -1.51 -3.43 113.55 111.96 1try h SER 109 Ca -0.51 -0.02 -0.65 0.00 -0.84 0.00 0.00 61.79 59.77 1try h SER 109 Cb 1.20 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.39 1try h SER 109 CO 0.65 0.01 -0.85 -0.89 -1.14 0.00 0.00 176.83 174.61 1try s THR 110 N -3.14 1.94 0.31 -2.27 2.01 -1.26 -4.98 115.64 108.25 1try s THR 110 Ca 0.09 -0.87 -0.28 0.00 0.31 0.00 0.00 61.69 60.94 1try s THR 110 Cb 0.11 -1.76 -0.09 0.00 0.01 0.00 0.00 72.50 70.76 1try s THR 110 CO 0.63 0.52 1.13 -0.44 -0.69 0.00 0.00 174.62 175.77 1try s SER 111 N 1.32 7.06 -0.35 3.53 0.01 -1.26 -4.86 113.70 119.15 1try s SER 111 Ca 0.04 2.32 0.01 0.00 1.31 0.00 0.00 55.95 59.63 1try s SER 111 Cb -0.13 -2.62 0.10 0.00 0.21 0.00 0.00 66.02 63.57 1try s SER 111 CO -0.12 -0.29 0.09 -0.63 0.41 0.00 0.00 173.24 172.69 1try s ILE 112 N -1.24 2.70 0.42 1.44 1.01 0.33 -5.02 121.20 120.84 1try s ILE 112 Ca 0.48 -2.09 -0.23 0.00 0.00 0.00 0.00 60.65 58.81 1try s ILE 112 Cb -0.32 -2.86 -0.09 0.00 0.01 0.00 0.00 42.46 39.20 1try s ILE 112 CO 0.41 -0.53 1.06 -2.16 0.00 0.00 0.00 174.94 173.72 1try s PRO 113 N 1.04 4.06 0.50 2.79 0.04 -1.26 -4.20 135.00 137.97 1try s PRO 113 Ca 0.07 1.52 -0.19 0.00 0.04 0.00 0.00 61.00 62.44 1try s PRO 113 Cb -0.21 -2.45 -0.08 0.00 0.04 0.00 0.00 34.50 31.80 1try s PRO 113 CO -0.06 -0.23 1.01 -1.54 0.04 0.00 0.00 177.00 176.22 1try s SER 114 N -1.61 6.43 0.00 6.66 1.04 -1.26 -4.87 113.70 120.09 1try s SER 114 Ca 0.60 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.82 1try s SER 114 Cb -0.22 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.36 1try s SER 114 CO 0.27 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.38 1try n GLY 115 N -0.70 4.59 7.00 7.32 0.00 -0.08 -4.99 105.19 118.33 1try n GLY 115 Ca 0.08 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1try n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1try n GLY 116 N -1.97 2.36 1.32 -0.02 0.00 -1.26 -1.63 105.19 104.00 1try n GLY 116 Ca 0.00 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.75 1try n GLY 116 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1try n ASN 117 N 5.33 3.88 -4.57 1.61 3.02 -1.26 -4.85 115.26 118.42 1try n ASN 117 Ca 0.00 -2.33 -0.34 0.00 -0.03 0.00 0.00 54.58 51.88 1try n ASN 117 Cb 0.00 -0.51 -0.11 0.00 -0.61 0.00 0.00 39.78 38.55 1try n ASN 117 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1try s ILE 118 N -1.74 4.43 0.22 2.41 1.01 -0.64 -4.40 121.20 122.49 1try s ILE 118 Ca 0.41 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.80 1try s ILE 118 Cb 0.26 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 1try s ILE 118 CO 0.21 0.47 0.39 -0.83 0.00 0.00 0.00 174.94 175.17 1try s GLY 119 N 0.42 0.65 0.01 6.18 0.00 -0.69 -0.90 107.32 112.99 1try s GLY 119 Ca 0.01 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.74 1try s GLY 119 CO 0.01 -0.78 0.05 -0.19 0.00 0.00 0.00 173.10 172.20 1try s TYR 120 N -4.03 3.20 0.51 1.90 2.02 -1.26 -2.88 117.35 116.81 1try s TYR 120 Ca 0.24 0.14 -0.20 0.00 -0.37 0.00 0.00 57.07 56.88 1try s TYR 120 Cb 0.01 -1.69 -0.07 0.00 -0.40 0.00 0.00 41.96 39.80 1try s TYR 120 CO 0.07 0.52 1.06 0.00 -1.57 0.00 0.00 175.55 175.64 1try s ALA 121 N -1.20 2.81 -0.27 3.71 0.00 -0.13 -4.86 121.76 121.82 1try s ALA 121 Ca 0.23 0.66 -0.10 0.00 0.00 0.00 0.00 51.96 52.75 1try s ALA 121 Cb -0.12 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 1try s ALA 121 CO 0.14 -0.47 0.16 0.50 0.00 0.00 0.00 175.76 176.10 1try s ARG 122 N -3.29 3.89 0.34 0.00 3.52 -1.26 -4.88 118.95 117.26 1try s ARG 122 Ca 0.69 -0.35 -0.19 0.00 -0.13 0.00 0.00 55.73 55.75 1try s ARG 122 Cb -0.18 -3.58 -0.10 0.00 -1.56 0.00 0.00 34.95 29.53 1try s ARG 122 CO 0.23 -0.18 0.82 -0.51 -0.81 0.00 0.00 175.30 174.85 1try s LEU 123 N 1.71 4.10 0.65 -0.88 1.43 -1.26 -0.53 118.68 123.90 1try s LEU 123 Ca 0.07 1.47 -0.15 0.00 -1.03 0.00 0.00 54.13 54.49 1try s LEU 123 Cb -0.16 -4.12 -0.01 0.00 0.03 0.00 0.00 46.19 41.93 1try s LEU 123 CO 0.09 -0.20 1.12 0.00 0.23 0.00 0.00 176.35 177.59 1try s ALA 124 N -1.93 2.48 0.56 4.21 0.00 -0.60 -4.83 121.76 121.66 1try s ALA 124 Ca 0.54 0.59 -0.20 0.00 0.00 0.00 0.00 51.96 52.89 1try s ALA 124 Cb -0.12 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1try s ALA 124 CO 0.17 -1.24 1.25 0.00 0.00 0.00 0.00 175.76 175.95 1try s ALA 125 N -2.26 2.67 0.34 0.00 0.00 -1.26 -4.55 121.76 116.70 1try s ALA 125 Ca 0.68 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 53.46 1try s ALA 125 Cb -0.21 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.31 1try s ALA 125 CO 0.40 -1.19 1.53 0.45 0.00 0.00 0.00 175.76 176.95 1try s SER 126 N -1.35 6.35 0.00 0.00 0.15 -1.26 -1.69 113.70 115.90 1try s SER 126 Ca 0.74 3.01 0.00 0.00 0.70 0.00 0.00 55.95 60.40 1try s SER 126 Cb -0.34 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.32 1try s SER 126 CO 0.38 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.54 1try n GLY 127 N 1.15 0.70 3.81 9.45 0.00 -0.76 -5.01 105.19 114.54 1try n GLY 127 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1try n GLY 127 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1try s SER 128 N -2.64 6.24 -0.05 1.61 1.04 -0.68 -4.90 113.70 114.31 1try s SER 128 Ca 0.00 1.76 -0.01 0.00 0.48 0.00 0.00 55.95 58.18 1try s SER 128 Cb 0.00 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.62 1try s SER 128 CO 0.00 -0.85 0.02 -0.62 0.98 0.00 0.00 173.24 172.77 1try s ASP 129 N -2.66 1.00 0.43 7.02 2.15 -1.26 -3.98 116.67 119.37 1try s ASP 129 Ca 0.63 -0.01 -0.26 0.00 0.43 0.00 0.00 52.55 53.34 1try s ASP 129 Cb -0.14 -0.27 -0.09 0.00 -0.30 0.00 0.00 42.92 42.12 1try s ASP 129 CO 0.30 -0.17 1.40 -2.65 -0.17 0.00 0.00 175.17 173.88 1try n PRO 130 N 4.79 2.24 -3.00 4.34 -0.02 -1.26 -4.93 135.00 137.17 1try n PRO 130 Ca -0.14 0.80 -0.41 0.00 -2.02 0.00 0.00 63.50 61.73 1try n PRO 130 Cb 0.50 -2.57 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 1try n PRO 130 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1try s VAL 131 N -1.18 4.95 0.21 -1.45 1.01 -1.26 -4.99 120.40 117.69 1try s VAL 131 Ca 0.60 1.44 -0.32 0.00 0.00 0.00 0.00 61.98 63.70 1try s VAL 131 Cb -0.47 -4.05 -0.15 0.00 0.00 0.00 0.00 36.38 31.71 1try s VAL 131 CO 0.59 0.09 1.23 0.00 0.00 0.00 0.00 175.10 177.00 1try n ALA 132 N 4.98 -0.09 0.00 5.51 0.00 -1.26 -1.07 120.51 128.57 1try n ALA 132 Ca 0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1try n ALA 132 Cb 0.49 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1try n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1try n GLY 133 N 1.97 3.29 3.80 0.00 0.00 0.92 -4.93 105.19 110.24 1try n GLY 133 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1try n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1try s SER 134 N -0.88 5.07 0.09 1.61 1.04 -0.23 -4.61 113.70 115.79 1try s SER 134 Ca 0.00 1.72 -0.23 0.00 0.48 0.00 0.00 55.95 57.92 1try s SER 134 Cb 0.00 -2.51 -0.07 0.00 0.10 0.00 0.00 66.02 63.54 1try s SER 134 CO 0.00 -1.65 0.69 -0.44 0.98 0.00 0.00 173.24 172.82 1try s SER 135 N -3.54 7.21 0.02 7.02 0.01 -1.26 -0.75 113.70 122.40 1try s SER 135 Ca 0.60 1.44 0.02 0.00 1.31 0.00 0.00 55.95 59.31 1try s SER 135 Cb -0.15 -2.44 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 1try s SER 135 CO 0.54 0.18 -0.06 0.00 0.41 0.00 0.00 173.24 174.31 1try s ALA 136 N -0.80 0.42 -0.11 1.44 0.00 0.12 -3.28 121.76 119.56 1try s ALA 136 Ca 0.34 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.83 1try s ALA 136 Cb -0.21 0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1try s ALA 136 CO 0.22 0.00 -0.23 0.99 0.00 0.00 0.00 175.76 176.74 1try s THR 137 N -0.87 2.03 0.04 0.00 2.01 -0.11 -0.11 115.64 118.63 1try s THR 137 Ca -0.06 -1.00 0.07 0.00 0.31 0.00 0.00 61.69 61.01 1try s THR 137 Cb -0.07 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.65 1try s THR 137 CO -0.00 0.55 -0.17 0.54 -0.69 0.00 0.00 174.62 174.85 1try s VAL 138 N 0.43 2.86 0.04 3.82 0.11 0.16 -0.67 120.40 127.14 1try s VAL 138 Ca -0.17 -1.18 0.01 0.00 -2.93 0.00 0.00 61.98 57.71 1try s VAL 138 Cb -0.17 -2.21 -0.02 0.00 -1.53 0.00 0.00 36.38 32.44 1try s VAL 138 CO 0.07 0.32 -0.05 0.00 -3.33 0.00 0.00 175.10 172.11 1try s ALA 139 N -0.95 0.37 0.00 1.54 0.00 -1.08 -0.57 121.76 121.07 1try s ALA 139 Ca 0.15 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1try s ALA 139 Cb -0.11 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1try s ALA 139 CO 0.06 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1try n GLY 140 N 1.30 -1.44 0.78 0.00 0.00 -0.59 -4.21 105.19 101.03 1try n GLY 140 Ca -0.22 -1.06 0.07 0.00 0.00 0.00 0.00 46.02 44.82 1try n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1try n TRP 141 N -0.02 0.79 -1.83 1.61 8.01 -1.26 -1.73 117.44 123.02 1try n TRP 141 Ca 0.00 -1.00 -0.26 0.00 -1.31 0.00 0.00 57.50 54.93 1try n TRP 141 Cb 0.00 -0.31 0.18 0.00 -2.01 0.00 0.00 31.31 29.17 1try n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1try n GLY 142 N -0.76 -1.44 3.58 6.99 0.00 -1.25 -4.07 105.19 108.23 1try n GLY 142 Ca 0.22 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 1try n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1try n ALA 143 N -3.76 -0.15 0.79 4.61 0.00 0.90 -2.27 120.51 120.62 1try n ALA 143 Ca -0.19 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.36 1try n ALA 143 Cb 0.51 -2.04 0.13 0.00 0.00 0.00 0.00 19.45 18.05 1try n ALA 143 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1try n THR 144 N -1.78 0.15 -3.60 0.00 -2.24 -1.26 -0.07 114.28 105.48 1try n THR 144 Ca 0.13 -0.57 -0.16 0.00 -2.27 0.00 0.00 64.05 61.18 1try n THR 144 Cb 0.48 1.35 -0.07 0.00 -2.10 0.00 0.00 70.33 69.99 1try n THR 144 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1try s SER 145 N -1.83 -0.50 0.25 3.42 0.01 -1.26 -4.46 113.70 109.32 1try s SER 145 Ca 0.31 0.49 -0.30 0.00 1.31 0.00 0.00 55.95 57.76 1try s SER 145 Cb 0.21 0.46 -0.11 0.00 0.21 0.00 0.00 66.02 66.79 1try s SER 145 CO 0.30 -0.56 1.55 -0.70 0.41 0.00 0.00 173.24 174.24 1try s GLU 146 N -1.28 4.19 0.00 12.44 2.12 -1.26 -1.46 118.70 133.45 1try s GLU 146 Ca -0.12 2.45 0.00 0.00 0.36 0.00 0.00 54.97 57.66 1try s GLU 146 Cb -0.02 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.29 1try s GLU 146 CO 0.08 -0.57 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 1try n GLY 147 N 2.65 0.44 3.76 -1.50 0.00 -1.26 -4.99 105.19 104.29 1try n GLY 147 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1try n GLY 147 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1try s GLY 148 N -2.00 2.88 -0.12 -0.02 0.00 -0.53 -5.00 107.32 102.53 1try s GLY 148 Ca 0.00 1.28 -0.05 0.00 0.00 0.00 0.00 44.72 45.95 1try s GLY 148 CO 0.00 1.82 0.03 1.48 0.00 0.00 0.00 173.10 176.43 1try h SER 149 N 1.95 0.00 -3.89 1.64 4.64 -1.94 -3.48 113.55 112.47 1try h SER 149 Ca -0.50 -0.10 -0.51 0.00 -0.47 0.00 0.00 61.79 60.20 1try h SER 149 Cb 1.27 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.41 1try h SER 149 CO 0.59 0.63 0.54 -0.94 -0.87 0.00 0.00 176.83 176.78 1try s SER 150 N -5.68 6.78 -0.16 4.97 1.04 -1.26 -5.05 113.70 114.34 1try s SER 150 Ca -0.06 2.44 0.01 0.00 0.48 0.00 0.00 55.95 58.82 1try s SER 150 Cb 0.00 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1try s SER 150 CO 0.12 -0.50 -0.17 -0.89 0.98 0.00 0.00 173.24 172.78 1try s THR 151 N -1.26 2.43 0.59 2.02 2.01 -1.26 -4.41 115.64 115.76 1try s THR 151 Ca 0.51 -0.84 -0.20 0.00 0.31 0.00 0.00 61.69 61.47 1try s THR 151 Cb -0.34 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 1try s THR 151 CO 0.44 0.52 1.34 -2.84 -0.69 0.00 0.00 174.62 173.39 1try s PRO 152 N 0.94 2.86 -0.05 4.92 0.01 -1.26 -4.93 135.00 137.49 1try s PRO 152 Ca -0.03 2.19 0.03 0.00 0.01 0.00 0.00 61.00 63.19 1try s PRO 152 Cb -0.15 -2.07 -0.25 0.00 0.01 0.00 0.00 34.50 32.04 1try s PRO 152 CO -0.03 -1.40 0.63 0.28 0.01 0.00 0.00 177.00 176.49 1try h VAL 153 N 1.04 0.87 -3.03 3.83 2.07 -1.94 -3.46 116.25 115.63 1try h VAL 153 Ca -0.51 -2.63 -0.65 0.00 0.82 0.00 0.00 66.70 63.73 1try h VAL 153 Cb 1.32 2.54 -0.09 0.00 -1.52 0.00 0.00 31.29 33.54 1try h VAL 153 CO 0.55 0.71 -0.56 0.20 0.02 0.00 0.00 177.57 178.50 1try s ASN 154 N -6.62 5.84 0.31 0.57 0.01 -1.26 -0.80 114.94 113.00 1try s ASN 154 Ca -0.11 0.20 -0.29 0.00 -0.71 0.00 0.00 52.86 51.94 1try s ASN 154 Cb 0.07 -1.72 -0.11 0.00 0.41 0.00 0.00 41.25 39.90 1try s ASN 154 CO 0.81 0.27 1.52 -0.22 -1.51 0.00 0.00 177.10 177.98 1try s LEU 155 N -1.77 4.35 0.20 0.60 2.96 0.14 -4.91 118.68 120.25 1try s LEU 155 Ca 0.24 2.92 0.09 0.00 -0.22 0.00 0.00 54.13 57.16 1try s LEU 155 Cb -0.12 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1try s LEU 155 CO 0.15 -0.85 -0.07 -0.76 -1.32 0.00 0.00 176.35 173.50 1try s LEU 156 N -1.00 3.04 0.04 -0.68 1.43 -0.71 -1.22 118.68 119.58 1try s LEU 156 Ca 0.59 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1try s LEU 156 Cb -0.46 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1try s LEU 156 CO 0.52 0.08 -0.00 -1.59 0.23 0.00 0.00 176.35 175.58 1try s LYS 157 N -3.03 0.53 -0.04 1.70 -2.85 0.15 -1.55 119.74 114.65 1try s LYS 157 Ca 0.27 -0.96 -0.08 0.00 -1.00 0.00 0.00 55.97 54.19 1try s LYS 157 Cb -0.08 0.19 0.01 0.00 -2.06 0.00 0.00 37.83 35.89 1try s LYS 157 CO 0.16 -0.10 0.19 0.54 0.10 0.00 0.00 175.35 176.24 1try s VAL 158 N -3.00 0.04 -0.18 1.79 0.11 0.26 -0.58 120.40 118.84 1try s VAL 158 Ca -0.02 -0.31 -0.04 0.00 -2.93 0.00 0.00 61.98 58.68 1try s VAL 158 Cb 0.01 -0.39 -0.02 0.00 -1.53 0.00 0.00 36.38 34.45 1try s VAL 158 CO -0.07 -0.17 -0.02 -0.89 -3.33 0.00 0.00 175.10 170.62 1try s THR 159 N -0.62 3.86 0.04 5.04 2.01 -1.26 -0.67 115.64 124.05 1try s THR 159 Ca -0.07 -0.36 0.02 0.00 0.31 0.00 0.00 61.69 61.59 1try s THR 159 Cb -0.04 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 1try s THR 159 CO 0.01 0.46 -0.07 0.68 -0.69 0.00 0.00 174.62 175.01 1try s VAL 160 N 0.72 0.51 0.47 3.82 -7.23 0.84 -4.96 120.40 114.57 1try s VAL 160 Ca -0.01 -1.10 -0.14 0.00 -1.81 0.00 0.00 61.98 58.92 1try s VAL 160 Cb -0.14 -0.62 -0.07 0.00 0.56 0.00 0.00 36.38 36.11 1try s VAL 160 CO 0.02 -0.41 0.90 -2.16 -0.31 0.00 0.00 175.10 173.14 1try s PRO 161 N -1.66 3.85 0.27 4.82 0.04 -1.26 -0.70 135.00 140.37 1try s PRO 161 Ca -0.10 0.73 -0.29 0.00 0.04 0.00 0.00 61.00 61.38 1try s PRO 161 Cb -0.09 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 1try s PRO 161 CO 0.00 -0.19 1.17 0.42 0.04 0.00 0.00 177.00 178.44 1try s ILE 162 N -2.55 3.34 -0.16 0.56 -1.09 0.07 -1.75 121.20 119.61 1try s ILE 162 Ca 0.55 1.29 -0.05 0.00 -2.23 0.00 0.00 60.65 60.21 1try s ILE 162 Cb -0.10 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 1try s ILE 162 CO 0.33 0.28 0.00 -0.69 -1.23 0.00 0.00 174.94 173.63 1try s VAL 163 N -0.90 4.24 0.59 2.92 1.01 0.37 -0.05 120.40 128.58 1try s VAL 163 Ca 0.47 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 62.02 1try s VAL 163 Cb -0.34 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1try s VAL 163 CO 0.43 0.49 1.18 -1.54 0.00 0.00 0.00 175.10 175.65 1try n SER 164 N 3.45 1.75 0.21 3.32 3.41 -1.26 -4.06 113.62 120.44 1try n SER 164 Ca -0.17 0.88 0.07 0.00 -0.26 0.00 0.00 58.87 59.39 1try n SER 164 Cb 0.52 -1.49 0.59 0.00 -0.26 0.00 0.00 64.21 63.57 1try n SER 164 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1try h ARG 165 N 0.85 0.11 -0.11 4.33 2.43 -1.95 -0.68 114.38 119.35 1try h ARG 165 Ca -0.50 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 1try h ARG 165 Cb 1.34 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1try h ARG 165 CO 0.54 0.08 -0.00 0.00 -1.51 0.00 0.00 179.97 179.07 1try h ALA 166 N 1.94 0.15 -0.78 2.80 0.00 -1.99 0.12 119.26 121.50 1try h ALA 166 Ca 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1try h ALA 166 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1try h ALA 166 CO -0.00 -0.15 0.32 1.15 0.00 0.00 0.00 179.25 180.56 1try h THR 167 N -0.07 1.26 -0.84 0.00 2.02 -1.80 -1.09 112.91 112.39 1try h THR 167 Ca 0.03 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1try h THR 167 Cb 0.37 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 1try h THR 167 CO 0.01 0.33 0.50 0.00 0.37 0.00 0.00 175.52 176.72 1try h ARG 169 N 1.15 0.00 -0.56 0.00 3.08 -0.36 -1.03 114.38 116.67 1try h ARG 169 Ca 0.30 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.32 1try h ARG 169 Cb -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1try h ARG 169 CO -0.05 0.39 0.23 0.00 -1.07 0.00 0.00 179.97 179.46 1try h ALA 170 N 1.61 0.73 -0.02 0.04 0.00 -0.36 0.77 119.26 122.03 1try h ALA 170 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1try h ALA 170 Cb 0.78 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1try h ALA 170 CO 0.05 0.34 -0.02 1.96 0.00 0.00 0.00 179.25 181.58 1try h GLN 171 N 0.77 0.05 0.00 0.00 4.20 -0.81 -3.39 115.11 115.93 1try h GLN 171 Ca 0.19 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1try h GLN 171 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1try h GLN 171 CO -0.02 0.54 -1.43 0.66 -0.67 0.00 0.00 178.83 177.91 1try n TYR 172 N -4.81 0.00 0.00 2.96 4.01 -0.43 -5.04 117.16 113.85 1try n TYR 172 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1try n TYR 172 Cb 0.27 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1try n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1try n GLY 173 N 1.47 3.28 0.36 2.72 0.00 0.27 -4.62 105.19 108.68 1try n GLY 173 Ca -0.01 -1.58 0.01 0.00 0.00 0.00 0.00 46.02 44.45 1try n GLY 173 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1try h THR 173 N 0.00 1.11 -0.01 2.61 2.02 -1.92 -2.40 112.91 114.33 1try h THR 173 Ca 0.00 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1try h THR 173 Cb 0.00 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.26 1try h THR 173 CO 0.00 0.21 -0.15 -1.54 0.37 0.00 0.00 175.52 174.41 1try n SER 174 N -4.51 0.67 0.06 4.18 3.41 -1.26 -3.74 113.62 112.43 1try n SER 174 Ca 0.14 -0.71 -0.03 0.00 -0.26 0.00 0.00 58.87 58.02 1try n SER 174 Cb 0.15 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1try n SER 174 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1try h ALA 175 N 3.67 0.60 -2.98 7.33 0.00 -1.69 -3.43 119.26 122.76 1try h ALA 175 Ca 0.00 -0.86 -0.70 0.00 0.00 0.00 0.00 54.91 53.35 1try h ALA 175 Cb 0.40 0.09 -0.29 0.00 0.00 0.00 0.00 17.79 18.00 1try h ALA 175 CO 0.00 1.04 -0.54 0.42 0.00 0.00 0.00 179.25 180.17 1try s ILE 176 N -2.82 3.97 0.61 0.00 -1.09 -1.21 -5.01 121.20 115.66 1try s ILE 176 Ca -0.00 -1.29 0.03 0.00 -2.23 0.00 0.00 60.65 57.16 1try s ILE 176 Cb 0.09 -3.36 0.09 0.00 -1.58 0.00 0.00 42.46 37.69 1try s ILE 176 CO 0.80 -0.35 0.85 0.42 -1.23 0.00 0.00 174.94 175.42 1try s THR 177 N 1.40 2.34 -2.02 2.92 -4.23 -1.26 -4.95 115.64 109.84 1try s THR 177 Ca 0.01 -0.76 0.26 0.00 -1.18 0.00 0.00 61.69 60.02 1try s THR 177 Cb -0.21 -2.57 0.73 0.00 1.34 0.00 0.00 72.50 71.79 1try s THR 177 CO 0.02 0.00 1.99 0.59 -0.54 0.00 0.00 174.62 176.68 1try n ASN 178 N -2.47 0.09 -1.02 3.99 3.02 -1.26 -2.68 115.26 114.92 1try n ASN 178 Ca 0.13 -1.20 0.11 0.00 -0.03 0.00 0.00 54.58 53.59 1try n ASN 178 Cb 0.60 -0.00 0.26 0.00 -0.61 0.00 0.00 39.78 40.03 1try n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1try n GLN 179 N -0.85 2.33 -4.31 3.52 3.00 -1.26 -4.78 117.38 115.03 1try n GLN 179 Ca 0.20 -2.01 -0.18 0.00 -0.01 0.00 0.00 57.00 54.99 1try n GLN 179 Cb 0.10 -1.48 -0.10 0.00 0.00 0.00 0.00 30.24 28.76 1try n GLN 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1try s MET 180 N -1.52 1.23 0.08 -1.09 -1.94 -1.09 -1.28 119.30 113.68 1try s MET 180 Ca 0.38 -1.50 -0.06 0.00 -1.71 0.00 0.00 55.69 52.80 1try s MET 180 Cb 0.21 -1.01 -0.02 0.00 2.01 0.00 0.00 34.83 36.02 1try s MET 180 CO 0.30 0.17 0.11 -0.59 -0.01 0.00 0.00 175.02 175.00 1try s PHE 181 N -2.84 0.31 0.19 -0.03 -0.71 -0.59 -4.79 117.98 109.51 1try s PHE 181 Ca 0.19 -0.78 0.08 0.00 -1.04 0.00 0.00 56.93 55.38 1try s PHE 181 Cb -0.01 -0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.56 1try s PHE 181 CO 0.05 -0.49 -0.17 0.00 -1.34 0.00 0.00 175.22 173.27 1try s ALA 183 N -2.41 -1.53 0.00 0.00 0.00 -0.63 -0.48 121.76 116.71 1try s ALA 183 Ca 0.19 1.75 0.00 0.00 0.00 0.00 0.00 51.96 53.90 1try s ALA 183 Cb -0.04 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1try s ALA 183 CO 0.07 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1try n GLY 184 N 2.75 -0.62 3.49 0.00 0.00 -0.72 -0.80 105.19 109.29 1try n GLY 184 Ca -0.14 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 1try n GLY 184 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1try s VAL 184 N -2.00 3.47 0.27 1.61 -7.23 -1.26 -4.24 120.40 111.02 1try s VAL 184 Ca 0.00 -0.54 -0.01 0.00 -1.81 0.00 0.00 61.98 59.62 1try s VAL 184 Cb 0.00 -2.44 0.26 0.00 0.56 0.00 0.00 36.38 34.76 1try s VAL 184 CO 0.00 0.55 1.83 0.77 -0.31 0.00 0.00 175.10 177.95 1try h SER 185 N 5.96 0.86 0.76 4.85 4.64 -1.99 0.43 113.55 129.06 1try h SER 185 Ca -0.38 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1try h SER 185 Cb 1.18 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1try h SER 185 CO 0.55 0.48 0.00 -1.54 -0.87 0.00 0.00 176.83 175.45 1try n SER 186 N -4.65 0.00 -0.13 4.97 3.41 -1.26 -0.27 113.62 115.69 1try n SER 186 Ca 0.17 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 1try n SER 186 Cb 0.31 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1try n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1try n GLY 187 N 0.79 -1.69 0.22 5.00 0.00 0.14 -4.31 105.19 105.34 1try n GLY 187 Ca 0.05 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1try n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1try n GLY 188 N 0.00 0.27 2.75 -0.02 0.00 0.10 -4.82 105.19 103.47 1try n GLY 188 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1try n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1try s LYS 188 N -0.93 0.29 0.01 1.61 1.02 -1.26 -3.59 119.74 116.89 1try s LYS 188 Ca 0.00 0.19 -0.29 0.00 0.02 0.00 0.00 55.97 55.89 1try s LYS 188 Cb 0.00 -0.67 0.11 0.00 -0.52 0.00 0.00 37.83 36.75 1try s LYS 188 CO 0.00 -0.26 1.25 0.34 -0.92 0.00 0.00 175.35 175.76 1try s ASP 189 N 1.75 -0.04 0.35 2.83 2.15 -0.92 -4.44 116.67 118.35 1try s ASP 189 Ca 0.01 -0.20 -0.09 0.00 0.43 0.00 0.00 52.55 52.69 1try s ASP 189 Cb -0.13 0.20 -0.06 0.00 -0.30 0.00 0.00 42.92 42.63 1try s ASP 189 CO -0.03 -0.37 0.69 -0.44 -0.17 0.00 0.00 175.17 174.84 1try s SER 190 N -3.22 6.54 0.19 -0.34 0.01 -1.26 0.35 113.70 115.97 1try s SER 190 Ca 0.19 1.01 0.01 0.00 1.31 0.00 0.00 55.95 58.47 1try s SER 190 Cb 0.03 -2.27 -0.00 0.00 0.21 0.00 0.00 66.02 63.98 1try s SER 190 CO -0.02 -0.29 0.23 0.00 0.41 0.00 0.00 173.24 173.57 1try n GLN 192 N -0.34 2.06 -0.01 0.00 -0.06 -1.26 -0.61 117.38 117.16 1try n GLN 192 Ca 0.02 0.75 0.00 0.00 -2.00 0.00 0.00 57.00 55.77 1try n GLN 192 Cb 0.34 -2.54 0.00 0.00 -4.06 0.00 0.00 30.24 23.98 1try n GLN 192 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1try n GLY 193 N 3.79 0.54 0.02 1.69 0.00 -1.26 -0.07 105.19 109.89 1try n GLY 193 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1try n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1try n ASP 194 N 0.00 0.47 -4.54 1.61 8.00 0.22 -3.96 116.55 118.35 1try n ASP 194 Ca 0.00 -0.02 -0.47 0.00 0.71 0.00 0.00 54.79 55.01 1try n ASP 194 Cb 0.00 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 1try n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1try n SER 195 N -1.66 0.72 0.00 -2.24 7.64 -1.26 -2.12 113.62 114.70 1try n SER 195 Ca 0.05 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1try n SER 195 Cb 0.36 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1try n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1try n GLY 196 N 1.66 3.08 3.70 0.23 0.00 0.05 -0.88 105.19 113.03 1try n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1try n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1try s GLY 197 N -1.54 1.58 0.41 -0.02 0.00 -0.90 -3.62 107.32 103.23 1try s GLY 197 Ca 0.00 -0.56 -0.22 0.00 0.00 0.00 0.00 44.72 43.94 1try s GLY 197 CO 0.00 0.10 0.97 2.56 0.00 0.00 0.00 173.10 176.73 1try s PRO 198 N -5.17 4.24 -0.11 2.90 0.04 -1.26 -1.24 135.00 134.40 1try s PRO 198 Ca 0.66 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.95 1try s PRO 198 Cb -0.15 -2.34 0.02 0.00 0.04 0.00 0.00 34.50 32.07 1try s PRO 198 CO 0.56 -0.03 -0.12 -1.50 0.04 0.00 0.00 177.00 175.95 1try s ILE 199 N -1.98 1.31 0.26 0.56 2.07 -1.01 -2.65 121.20 119.76 1try s ILE 199 Ca 0.60 -0.51 0.11 0.00 -1.41 0.00 0.00 60.65 59.44 1try s ILE 199 Cb -0.13 -1.24 -0.05 0.00 0.13 0.00 0.00 42.46 41.17 1try s ILE 199 CO 0.18 0.41 -0.19 0.68 -1.91 0.00 0.00 174.94 174.11 1try s VAL 200 N 1.25 2.28 0.55 4.00 -7.23 0.15 -1.34 120.40 120.06 1try s VAL 200 Ca -0.02 -2.35 -0.04 0.00 -1.81 0.00 0.00 61.98 57.75 1try s VAL 200 Cb -0.14 -2.23 0.12 0.00 0.56 0.00 0.00 36.38 34.69 1try s VAL 200 CO -0.04 -0.45 0.75 -0.90 -0.31 0.00 0.00 175.10 174.15 1try n ASP 201 N -0.55 0.62 0.23 4.85 5.68 -0.27 -0.94 116.55 126.17 1try n ASP 201 Ca -0.06 -1.62 0.15 0.00 -0.50 0.00 0.00 54.79 52.76 1try n ASP 201 Cb 0.60 -0.52 0.78 0.00 -1.14 0.00 0.00 41.12 40.84 1try n ASP 201 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1try h SER 201 N -0.67 0.00 -0.11 -1.12 4.64 -1.90 -1.51 113.55 112.88 1try h SER 201 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1try h SER 201 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1try h SER 201 CO 0.23 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.65 1try n SER 202 N -2.53 2.89 -0.31 4.97 3.41 -1.26 -4.98 113.62 115.82 1try n SER 202 Ca -0.02 -1.89 -0.04 0.00 -0.26 0.00 0.00 58.87 56.66 1try n SER 202 Cb 0.08 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 1try n SER 202 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1try n ASN 203 N 1.22 -3.40 -4.72 4.04 3.02 -0.57 -5.02 115.26 109.83 1try n ASN 203 Ca 0.14 0.09 -0.41 0.00 -0.03 0.00 0.00 54.58 54.37 1try n ASN 203 Cb 0.53 -1.31 -0.04 0.00 -0.61 0.00 0.00 39.78 38.35 1try n ASN 203 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1try s THR 204 N -2.15 4.75 -0.36 3.41 2.01 -1.26 -4.68 115.64 117.36 1try s THR 204 Ca 0.00 1.93 -0.29 0.00 0.31 0.00 0.00 61.69 63.64 1try s THR 204 Cb 0.00 -4.26 -0.00 0.00 0.01 0.00 0.00 72.50 68.25 1try s THR 204 CO 0.00 0.25 1.52 -0.22 -0.69 0.00 0.00 174.62 175.48 1try s LEU 209 N 0.50 3.62 -0.01 4.42 2.96 0.31 -1.12 118.68 129.36 1try s LEU 209 Ca 0.47 1.06 0.14 0.00 -0.22 0.00 0.00 54.13 55.58 1try s LEU 209 Cb -0.21 -3.54 -0.18 0.00 0.50 0.00 0.00 46.19 42.76 1try s LEU 209 CO 0.27 -1.46 0.53 2.30 -1.32 0.00 0.00 176.35 176.67 1try n ILE 210 N 7.03 0.00 -3.74 6.68 -5.35 -0.45 -1.56 119.36 121.98 1try n ILE 210 Ca 0.18 -0.21 -0.03 0.00 -0.27 0.00 0.00 62.75 62.43 1try n ILE 210 Cb 0.47 0.77 0.02 0.00 -1.74 0.00 0.00 39.64 39.16 1try n ILE 210 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1try n GLY 211 N 1.43 0.85 3.08 3.28 0.00 -1.02 -1.81 105.19 111.00 1try n GLY 211 Ca 0.01 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 1try n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1try s ALA 212 N -1.73 1.29 0.16 4.61 0.00 -0.77 -2.41 121.76 122.90 1try s ALA 212 Ca 0.16 -0.54 -0.33 0.00 0.00 0.00 0.00 51.96 51.24 1try s ALA 212 Cb -0.02 -0.46 -0.13 0.00 0.00 0.00 0.00 23.12 22.51 1try s ALA 212 CO 0.04 0.21 1.66 0.28 0.00 0.00 0.00 175.76 177.95 1try n VAL 213 N 3.28 0.06 0.06 0.00 0.31 -0.37 -1.14 118.33 120.53 1try n VAL 213 Ca -0.19 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1try n VAL 213 Cb 0.53 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 1try n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1try n SER 214 N 3.94 0.68 -3.14 4.52 2.88 -0.79 -0.77 113.62 120.95 1try n SER 214 Ca 0.17 0.17 -0.08 0.00 -1.33 0.00 0.00 58.87 57.80 1try n SER 214 Cb 0.31 -0.15 0.01 0.00 -0.75 0.00 0.00 64.21 63.64 1try n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1try s TRP 215 N -1.80 0.05 0.00 0.66 1.48 -0.50 -4.92 118.94 113.91 1try s TRP 215 Ca 0.00 -0.67 0.00 0.00 -1.06 0.00 0.00 56.10 54.37 1try s TRP 215 Cb 0.00 0.81 0.00 0.00 -1.16 0.00 0.00 33.47 33.12 1try s TRP 215 CO 0.00 -1.48 0.00 0.41 -4.06 0.00 0.00 176.95 171.82 1try n GLY 216 N -0.52 -0.78 3.24 3.67 0.00 -1.26 -0.89 105.19 108.65 1try n GLY 216 Ca -0.07 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 1try n GLY 216 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1try s ASN 217 N 0.00 5.64 0.73 1.61 2.47 -1.26 -4.96 114.94 119.17 1try s ASN 217 Ca 0.00 -1.68 0.00 0.00 0.42 0.00 0.00 52.86 51.60 1try s ASN 217 Cb 0.00 -1.99 0.00 0.00 -1.45 0.00 0.00 41.25 37.81 1try s ASN 217 CO 0.00 -0.60 0.00 0.61 -3.72 0.00 0.00 177.10 173.39 1try n GLY 219 N 4.90 0.58 2.87 1.21 0.00 -1.26 -4.61 105.19 108.88 1try n GLY 219 Ca -0.09 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 1try n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1try n ALA 221 N 4.06 -0.30 -1.77 0.00 0.00 -1.26 -4.54 120.51 116.71 1try n ALA 221 Ca -0.26 0.28 -0.39 0.00 0.00 0.00 0.00 53.44 53.07 1try n ALA 221 Cb 0.51 -1.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 1try n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1try s ARG 221 N -3.65 4.34 0.42 0.00 0.52 -1.26 0.02 118.95 119.34 1try s ARG 221 Ca 0.00 1.85 -0.26 0.00 -0.52 0.00 0.00 55.73 56.79 1try s ARG 221 Cb 0.00 -2.92 -0.09 0.00 0.52 0.00 0.00 34.95 32.46 1try s ARG 221 CO 0.00 -0.07 1.44 -2.14 0.02 0.00 0.00 175.30 174.55 1try s PRO 222 N -1.91 3.84 -1.38 3.54 0.02 -1.26 -2.49 135.00 135.36 1try s PRO 222 Ca 0.51 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.99 1try s PRO 222 Cb -0.32 -2.77 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1try s PRO 222 CO 0.40 -0.71 0.00 0.09 -0.33 0.00 0.00 177.00 176.46 1try n ASN 223 N 0.04 -4.68 -3.49 2.53 3.02 0.62 -4.91 115.26 108.40 1try n ASN 223 Ca 0.04 0.13 -0.29 0.00 -0.03 0.00 0.00 54.58 54.43 1try n ASN 223 Cb 0.41 -3.96 -0.13 0.00 -0.61 0.00 0.00 39.78 35.49 1try n ASN 223 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1try s TYR 224 N -2.75 0.63 0.68 3.10 2.02 -1.04 -4.81 117.35 115.18 1try s TYR 224 Ca 0.00 -1.42 -0.14 0.00 -0.37 0.00 0.00 57.07 55.14 1try s TYR 224 Cb 0.00 -0.93 0.01 0.00 -0.40 0.00 0.00 41.96 40.64 1try s TYR 224 CO 0.00 -0.83 1.11 -1.12 -1.57 0.00 0.00 175.55 173.14 1try s SER 225 N 1.36 4.99 0.35 2.29 0.01 -1.26 -4.39 113.70 117.06 1try s SER 225 Ca 0.15 1.97 -0.25 0.00 1.31 0.00 0.00 55.95 59.13 1try s SER 225 Cb -0.21 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.38 1try s SER 225 CO -0.10 -1.71 1.00 -0.83 0.41 0.00 0.00 173.24 172.01 1try s GLY 226 N -2.72 2.78 -0.13 3.44 0.00 0.02 -4.60 107.32 106.10 1try s GLY 226 Ca 0.66 0.63 -0.01 0.00 0.00 0.00 0.00 44.72 46.00 1try s GLY 226 CO 0.44 1.07 -0.12 0.14 0.00 0.00 0.00 173.10 174.63 1try s VAL 227 N -1.61 3.15 0.01 1.40 1.01 -0.06 -1.60 120.40 122.69 1try s VAL 227 Ca 0.53 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.97 1try s VAL 227 Cb -0.21 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 1try s VAL 227 CO 0.26 0.52 -0.25 -0.31 0.00 0.00 0.00 175.10 175.33 1try s TYR 228 N 0.34 2.19 0.08 5.22 1.51 0.28 -1.41 117.35 125.56 1try s TYR 228 Ca -0.10 -0.41 -0.31 0.00 -1.01 0.00 0.00 57.07 55.24 1try s TYR 228 Cb -0.16 -1.37 -0.06 0.00 -0.11 0.00 0.00 41.96 40.26 1try s TYR 228 CO 0.05 0.02 1.21 0.00 -1.11 0.00 0.00 175.55 175.73 1try s ALA 229 N -0.66 3.41 -0.35 3.71 0.00 -0.29 -1.55 121.76 126.03 1try s ALA 229 Ca 0.10 0.88 -0.23 0.00 0.00 0.00 0.00 51.96 52.71 1try s ALA 229 Cb -0.09 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.58 1try s ALA 229 CO 0.00 -0.44 0.75 0.45 0.00 0.00 0.00 175.76 176.52 1try s SER 230 N 0.96 6.54 0.16 0.00 0.15 -0.40 -1.84 113.70 119.27 1try s SER 230 Ca 0.59 0.36 -0.13 0.00 0.70 0.00 0.00 55.95 57.47 1try s SER 230 Cb -0.30 -2.38 0.04 0.00 -1.71 0.00 0.00 66.02 61.66 1try s SER 230 CO 0.30 -0.68 1.67 0.58 1.20 0.00 0.00 173.24 176.30 1try h VAL 231 N 5.71 1.24 -0.79 4.45 2.07 -1.69 -1.80 116.25 125.44 1try h VAL 231 Ca -0.25 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.47 1try h VAL 231 Cb 1.10 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 1try h VAL 231 CO 0.89 0.31 0.48 1.23 0.02 0.00 0.00 177.57 180.50 1try h GLY 232 N 0.74 1.18 2.00 2.17 0.00 -1.75 -0.17 103.07 107.24 1try h GLY 232 Ca 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1try h GLY 232 CO 0.00 0.24 0.00 0.00 0.00 0.00 0.00 176.54 176.78 1try h ALA 233 N 1.38 1.00 -0.25 3.60 0.00 -1.65 -2.01 119.26 121.33 1try h ALA 233 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1try h ALA 233 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1try h ALA 233 CO -0.17 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.36 1try n LEU 234 N -2.71 3.06 -0.26 0.00 4.77 -0.69 -4.71 117.00 116.46 1try n LEU 234 Ca 0.05 -2.38 0.15 0.00 -0.03 0.00 0.00 56.01 53.80 1try n LEU 234 Cb 0.48 -0.31 0.43 0.00 -2.33 0.00 0.00 43.42 41.69 1try n LEU 234 CO 0.32 0.68 1.22 0.03 -1.33 0.00 0.00 177.39 178.31 1try h ARG 235 N 1.56 0.56 -0.67 3.23 2.47 -1.13 -1.94 114.38 118.45 1try h ARG 235 Ca 0.00 -0.03 0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1try h ARG 235 Cb 0.94 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 29.10 1try h ARG 235 CO 0.07 0.37 0.45 0.66 0.56 0.00 0.00 179.97 182.08 1try h SER 236 N 0.58 0.77 0.15 7.04 4.64 -1.88 0.11 113.55 124.96 1try h SER 236 Ca 0.47 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.76 1try h SER 236 Cb 0.91 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1try h SER 236 CO -0.21 0.56 -0.07 0.15 -0.87 0.00 0.00 176.83 176.38 1try h PHE 237 N 0.91 -0.19 0.30 4.77 3.57 -1.74 -2.75 116.94 121.81 1try h PHE 237 Ca 0.25 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 1try h PHE 237 Cb -0.10 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1try h PHE 237 CO -0.00 0.14 -0.24 0.82 -2.23 0.00 0.00 178.31 176.81 1try h ILE 238 N -0.55 0.50 -0.09 1.41 2.04 -1.17 -2.89 117.51 116.76 1try h ILE 238 Ca -0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1try h ILE 238 Cb 0.42 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1try h ILE 238 CO 0.03 0.00 0.07 0.44 0.00 0.00 0.00 178.15 178.70 1try h ASP 239 N -0.55 0.00 -0.36 1.72 3.32 -0.86 0.16 116.42 119.85 1try h ASP 239 Ca -0.02 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 1try h ASP 239 Cb 0.48 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1try h ASP 239 CO -0.01 0.00 -0.14 0.74 -1.72 0.00 0.00 179.24 178.11 1try h THR 240 N 0.00 1.26 -0.00 0.35 2.02 -1.28 -3.34 112.91 111.91 1try h THR 240 Ca 0.04 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.99 1try h THR 240 Cb 0.19 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1try h THR 240 CO -0.00 0.42 -0.18 -1.22 0.37 0.00 0.00 175.52 174.91 1try n TYR 241 N -4.15 0.00 1.31 3.16 4.01 -0.48 -5.11 117.16 115.90 1try n TYR 241 Ca 0.01 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.86 1try n TYR 241 Cb 0.39 0.00 0.62 0.00 -0.31 0.00 0.00 39.34 40.04 1try n TYR 241 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40