#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uh9 s GLY 2 N 0.00 1.53 0.20 0.00 0.00 -1.26 -4.85 107.32 102.94 1uh9 s GLY 2 Ca 0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 44.72 44.19 1uh9 s GLY 2 CO 0.00 0.54 1.63 0.14 0.00 0.00 0.00 173.10 175.41 1uh9 s VAL 3 N -2.44 2.32 0.00 1.40 1.01 -1.26 -1.73 120.40 119.70 1uh9 s VAL 3 Ca 0.69 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1uh9 s VAL 3 Cb -0.24 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1uh9 s VAL 3 CO 0.65 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.38 1uh9 n GLY 4 N 3.61 0.61 3.67 4.51 0.00 0.72 -4.78 105.19 113.52 1uh9 n GLY 4 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1uh9 n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uh9 s THR 5 N -2.66 5.14 -0.26 2.61 2.01 -0.71 -1.02 115.64 120.75 1uh9 s THR 5 Ca 0.00 0.90 0.01 0.00 0.31 0.00 0.00 61.69 62.92 1uh9 s THR 5 Cb 0.00 -3.81 0.07 0.00 0.01 0.00 0.00 72.50 68.77 1uh9 s THR 5 CO 0.00 0.22 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.43 1uh9 s VAL 6 N 1.40 1.63 0.42 3.82 1.01 0.33 -4.56 120.40 124.45 1uh9 s VAL 6 Ca 0.23 -1.45 -0.25 0.00 0.00 0.00 0.00 61.98 60.51 1uh9 s VAL 6 Cb -0.15 -1.96 -0.08 0.00 0.00 0.00 0.00 36.38 34.18 1uh9 s VAL 6 CO 0.09 -0.23 1.30 -2.84 0.00 0.00 0.00 175.10 173.42 1uh9 s PRO 7 N 1.32 3.88 0.24 2.72 0.02 -1.26 -1.69 135.00 140.23 1uh9 s PRO 7 Ca -0.02 2.15 0.09 0.00 0.02 0.00 0.00 61.00 63.23 1uh9 s PRO 7 Cb -0.19 -2.69 -0.04 0.00 0.02 0.00 0.00 34.50 31.60 1uh9 s PRO 7 CO -0.08 -0.56 0.02 -1.64 -0.33 0.00 0.00 177.00 174.40 1uh9 s MET 8 N -2.33 2.38 -0.13 5.54 -1.94 0.48 -4.40 119.30 118.90 1uh9 s MET 8 Ca 0.58 -1.29 -0.00 0.00 -1.71 0.00 0.00 55.69 53.27 1uh9 s MET 8 Cb -0.38 -2.25 -0.01 0.00 2.01 0.00 0.00 34.83 34.19 1uh9 s MET 8 CO 0.48 0.39 -0.13 0.99 -0.01 0.00 0.00 175.02 176.74 1uh9 s THR 9 N -2.13 3.00 -0.29 2.05 2.01 0.05 -3.31 115.64 117.02 1uh9 s THR 9 Ca 0.30 -0.68 -0.22 0.00 0.31 0.00 0.00 61.69 61.41 1uh9 s THR 9 Cb -0.07 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.17 1uh9 s THR 9 CO 0.20 0.52 0.70 -0.62 -0.69 0.00 0.00 174.62 174.73 1uh9 s ASP 10 N 0.41 6.60 -0.22 3.53 3.68 -1.26 -2.24 116.67 127.15 1uh9 s ASP 10 Ca -0.10 0.62 -0.17 0.00 2.13 0.00 0.00 52.55 55.02 1uh9 s ASP 10 Cb -0.16 -2.37 -0.03 0.00 -1.45 0.00 0.00 42.92 38.91 1uh9 s ASP 10 CO 0.05 -0.50 0.48 -0.47 0.13 0.00 0.00 175.17 174.86 1uh9 s TYR 11 N 2.72 3.33 0.00 -5.34 6.14 -0.22 -4.81 117.35 119.17 1uh9 s TYR 11 Ca 0.29 0.67 0.00 0.00 0.64 0.00 0.00 57.07 58.67 1uh9 s TYR 11 Cb -0.15 -2.65 0.00 0.00 0.42 0.00 0.00 41.96 39.58 1uh9 s TYR 11 CO 0.11 -0.15 0.00 0.41 0.64 0.00 0.00 175.55 176.56 1uh9 n GLY 12 N 4.11 1.00 2.68 8.97 0.00 -1.26 -1.56 105.19 119.13 1uh9 n GLY 12 Ca -0.05 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1uh9 n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uh9 n ASN 13 N -1.87 6.01 -2.78 1.61 5.03 -1.26 -4.50 115.26 117.49 1uh9 n ASN 13 Ca 0.00 -3.01 -0.19 0.00 0.87 0.00 0.00 54.58 52.25 1uh9 n ASN 13 Cb 0.00 -1.49 0.05 0.00 -1.02 0.00 0.00 39.78 37.32 1uh9 n ASN 13 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1uh9 n ASP 14 N 3.71 -5.44 -0.01 6.41 10.43 -1.23 -4.92 116.55 125.49 1uh9 n ASP 14 Ca 0.52 -0.35 -0.13 0.00 2.57 0.00 0.00 54.79 57.40 1uh9 n ASP 14 Cb 0.32 -4.15 -0.10 0.00 1.84 0.00 0.00 41.12 39.04 1uh9 n ASP 14 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1uh9 h ILE 15 N -1.75 1.38 -3.00 0.53 2.04 -1.52 -3.47 117.51 111.72 1uh9 h ILE 15 Ca -0.45 -1.46 0.03 0.00 1.00 0.00 0.00 64.86 63.98 1uh9 h ILE 15 Cb 1.30 2.33 -0.08 0.00 -0.74 0.00 0.00 36.82 39.62 1uh9 h ILE 15 CO 0.46 0.36 0.22 -1.83 0.00 0.00 0.00 178.15 177.36 1uh9 s GLU 16 N -3.52 1.54 -0.07 2.37 -1.05 -1.23 -4.39 118.70 112.34 1uh9 s GLU 16 Ca -0.16 -0.73 0.02 0.00 -0.15 0.00 0.00 54.97 53.95 1uh9 s GLU 16 Cb 0.00 0.60 0.01 0.00 -0.44 0.00 0.00 34.13 34.30 1uh9 s GLU 16 CO 0.63 -0.69 -0.12 0.71 0.95 0.00 0.00 175.26 176.74 1uh9 s TYR 17 N -3.84 1.52 0.13 4.83 1.51 -1.26 -1.06 117.35 119.19 1uh9 s TYR 17 Ca 0.06 -0.59 0.08 0.00 -1.01 0.00 0.00 57.07 55.61 1uh9 s TYR 17 Cb -0.04 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1uh9 s TYR 17 CO -0.03 -0.31 -0.18 1.52 -1.11 0.00 0.00 175.55 175.44 1uh9 s TYR 18 N 0.75 1.69 0.13 2.71 -0.85 -0.95 -3.42 117.35 117.41 1uh9 s TYR 18 Ca -0.13 -0.47 0.05 0.00 -0.52 0.00 0.00 57.07 55.99 1uh9 s TYR 18 Cb -0.16 -0.88 -0.04 0.00 0.38 0.00 0.00 41.96 41.27 1uh9 s TYR 18 CO 0.03 0.24 -0.11 0.20 -1.52 0.00 0.00 175.55 174.39 1uh9 s GLY 19 N -2.38 1.01 0.09 5.49 0.00 -0.42 -0.77 107.32 110.35 1uh9 s GLY 19 Ca 0.11 -1.36 -0.30 0.00 0.00 0.00 0.00 44.72 43.17 1uh9 s GLY 19 CO 0.05 -1.44 0.97 1.20 0.00 0.00 0.00 173.10 173.88 1uh9 s GLN 20 N -3.20 4.67 -0.04 2.90 -0.21 -1.26 -1.47 119.66 121.05 1uh9 s GLN 20 Ca 0.12 1.45 0.02 0.00 0.02 0.00 0.00 55.36 56.97 1uh9 s GLN 20 Cb -0.01 -3.39 0.01 0.00 1.00 0.00 0.00 33.01 30.62 1uh9 s GLN 20 CO 0.01 0.16 -0.09 0.08 -2.12 0.00 0.00 175.29 173.34 1uh9 s VAL 21 N 0.18 0.81 -0.20 1.09 1.01 0.30 -4.70 120.40 118.89 1uh9 s VAL 21 Ca 0.48 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 1uh9 s VAL 21 Cb -0.23 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1uh9 s VAL 21 CO 0.30 0.27 0.22 -0.89 0.00 0.00 0.00 175.10 174.99 1uh9 s THR 22 N 0.49 5.34 -0.04 3.92 2.01 -1.00 -0.11 115.64 126.24 1uh9 s THR 22 Ca -0.08 0.35 0.05 0.00 0.31 0.00 0.00 61.69 62.31 1uh9 s THR 22 Cb -0.12 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 68.83 1uh9 s THR 22 CO 0.01 0.37 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.50 1uh9 s ILE 23 N 0.76 1.53 0.00 1.82 1.01 -0.31 0.19 121.20 126.19 1uh9 s ILE 23 Ca 0.11 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1uh9 s ILE 23 Cb -0.13 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.04 1uh9 s ILE 23 CO 0.03 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1uh9 n GLY 24 N 3.06 -3.47 2.83 6.18 0.00 -0.23 -1.56 105.19 112.01 1uh9 n GLY 24 Ca -0.18 -1.87 -0.23 0.00 0.00 0.00 0.00 46.02 43.74 1uh9 n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uh9 s THR 25 N -0.98 0.55 0.55 2.61 2.01 -1.26 -2.51 115.64 116.61 1uh9 s THR 25 Ca 0.00 -0.03 0.42 0.00 0.31 0.00 0.00 61.69 62.39 1uh9 s THR 25 Cb 0.00 -0.64 0.43 0.00 0.01 0.00 0.00 72.50 72.30 1uh9 s THR 25 CO 0.00 0.27 2.29 1.55 -0.69 0.00 0.00 174.62 178.04 1uh9 h PRO 26 N 7.95 0.00 0.00 4.92 0.13 -1.94 -1.32 132.00 141.73 1uh9 h PRO 26 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1uh9 h PRO 26 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1uh9 h PRO 26 CO 0.35 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.53 1uh9 n GLY 27 N -0.86 2.28 3.43 1.56 0.00 -1.04 -4.98 105.19 105.58 1uh9 n GLY 27 Ca -0.02 -1.68 -0.28 0.00 0.00 0.00 0.00 46.02 44.04 1uh9 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uh9 s LYS 28 N -4.37 1.55 -0.12 1.61 1.02 -0.60 -4.89 119.74 113.94 1uh9 s LYS 28 Ca 0.00 -1.38 -0.16 0.00 0.02 0.00 0.00 55.97 54.45 1uh9 s LYS 28 Cb 0.00 -1.93 -0.05 0.00 -0.52 0.00 0.00 37.83 35.33 1uh9 s LYS 28 CO 0.00 0.44 0.40 0.15 -0.92 0.00 0.00 175.35 175.41 1uh9 s LYS 29 N -2.34 4.26 0.08 1.68 1.02 -1.26 -1.16 119.74 122.02 1uh9 s LYS 29 Ca 0.18 0.31 0.09 0.00 0.02 0.00 0.00 55.97 56.57 1uh9 s LYS 29 Cb -0.09 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 1uh9 s LYS 29 CO 0.09 0.25 -0.23 -0.06 -0.92 0.00 0.00 175.35 174.47 1uh9 s PHE 30 N 0.36 2.03 -0.40 3.18 0.40 0.84 -4.93 117.98 119.46 1uh9 s PHE 30 Ca 0.22 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 56.00 1uh9 s PHE 30 Cb -0.14 -1.16 0.02 0.00 0.51 0.00 0.00 43.02 42.24 1uh9 s PHE 30 CO 0.08 0.19 0.35 -0.80 0.70 0.00 0.00 175.22 175.74 1uh9 s ASN 31 N -1.60 6.14 0.05 1.36 0.01 -1.26 -0.54 114.94 119.09 1uh9 s ASN 31 Ca 0.10 -0.75 0.06 0.00 -0.71 0.00 0.00 52.86 51.56 1uh9 s ASN 31 Cb -0.10 -2.18 -0.03 0.00 0.41 0.00 0.00 41.25 39.35 1uh9 s ASN 31 CO 0.04 -0.47 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.25 1uh9 s LEU 32 N 1.86 2.82 -0.20 0.60 1.43 -0.54 0.34 118.68 124.98 1uh9 s LEU 32 Ca 0.08 -0.36 -0.27 0.00 -1.03 0.00 0.00 54.13 52.55 1uh9 s LEU 32 Cb -0.18 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 1uh9 s LEU 32 CO 0.11 0.24 0.93 -0.62 0.23 0.00 0.00 176.35 177.25 1uh9 s ASP 33 N -1.60 7.01 -0.44 2.29 3.68 -0.69 -1.30 116.67 125.63 1uh9 s ASP 33 Ca 0.16 1.25 -0.26 0.00 2.13 0.00 0.00 52.55 55.84 1uh9 s ASP 33 Cb -0.11 -2.49 0.02 0.00 -1.45 0.00 0.00 42.92 38.89 1uh9 s ASP 33 CO 0.07 -0.54 0.95 -0.36 0.13 0.00 0.00 175.17 175.43 1uh9 s PHE 34 N 2.71 2.95 -0.30 -5.34 0.40 -1.22 -1.21 117.98 115.98 1uh9 s PHE 34 Ca 0.41 0.54 0.02 0.00 -0.60 0.00 0.00 56.93 57.29 1uh9 s PHE 34 Cb -0.16 -3.94 0.07 0.00 0.51 0.00 0.00 43.02 39.50 1uh9 s PHE 34 CO 0.09 -1.04 -0.03 0.34 0.70 0.00 0.00 175.22 175.28 1uh9 s ASP 35 N 2.18 4.68 0.00 1.36 3.68 -0.26 -4.30 116.67 124.01 1uh9 s ASP 35 Ca 0.39 -1.58 0.26 0.00 2.13 0.00 0.00 52.55 53.74 1uh9 s ASP 35 Cb -0.10 -1.63 1.53 0.00 -1.45 0.00 0.00 42.92 41.27 1uh9 s ASP 35 CO 0.25 -0.27 1.92 0.35 0.13 0.00 0.00 175.17 177.55 1uh9 n THR 36 N 4.45 0.00 1.17 1.71 -2.24 -1.26 -0.07 114.28 118.04 1uh9 n THR 36 Ca -0.09 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.81 1uh9 n THR 36 Cb 0.42 -0.50 0.23 0.00 -2.10 0.00 0.00 70.33 68.38 1uh9 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uh9 n GLY 37 N 0.75 0.16 3.37 3.38 0.00 -1.26 -3.85 105.19 107.73 1uh9 n GLY 37 Ca 0.19 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1uh9 n GLY 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uh9 s SER 38 N -2.24 0.34 -0.06 1.61 1.04 -1.17 -4.93 113.70 108.28 1uh9 s SER 38 Ca 0.27 -1.30 0.12 0.00 0.48 0.00 0.00 55.95 55.52 1uh9 s SER 38 Cb 0.20 0.50 0.22 0.00 0.10 0.00 0.00 66.02 67.03 1uh9 s SER 38 CO 0.43 -1.02 1.10 -1.20 0.98 0.00 0.00 173.24 173.53 1uh9 n SER 39 N -0.60 0.98 -4.51 7.02 7.64 -1.26 -0.49 113.62 122.39 1uh9 n SER 39 Ca 0.01 -2.49 -0.33 0.00 1.01 0.00 0.00 58.87 57.07 1uh9 n SER 39 Cb 0.64 -0.32 -0.12 0.00 -1.01 0.00 0.00 64.21 63.40 1uh9 n SER 39 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1uh9 s ASP 40 N -1.93 4.31 -0.46 6.43 -0.00 -1.26 -4.68 116.67 119.07 1uh9 s ASP 40 Ca 0.20 -0.13 -0.10 0.00 -0.00 0.00 0.00 52.55 52.52 1uh9 s ASP 40 Cb 0.20 -1.07 0.11 0.00 -0.00 0.00 0.00 42.92 42.16 1uh9 s ASP 40 CO -0.04 0.33 0.34 -0.22 -0.00 0.00 0.00 175.17 175.58 1uh9 s LEU 41 N -0.65 5.58 0.13 1.23 0.20 -1.26 -2.55 118.68 121.36 1uh9 s LEU 41 Ca 0.10 -1.76 0.09 0.00 0.69 0.00 0.00 54.13 53.24 1uh9 s LEU 41 Cb -0.11 -2.03 -0.04 0.00 -0.43 0.00 0.00 46.19 43.58 1uh9 s LEU 41 CO 0.01 -0.66 -0.21 -1.66 -0.29 0.00 0.00 176.35 173.55 1uh9 s TRP 42 N 1.41 1.87 0.03 5.38 1.48 -0.85 -0.90 118.94 127.36 1uh9 s TRP 42 Ca 0.05 -0.43 -0.05 0.00 -1.06 0.00 0.00 56.10 54.60 1uh9 s TRP 42 Cb -0.26 -0.99 -0.01 0.00 -1.16 0.00 0.00 33.47 31.06 1uh9 s TRP 42 CO 0.01 0.27 0.09 0.96 -4.06 0.00 0.00 176.95 174.22 1uh9 s ILE 43 N -1.48 0.13 0.57 0.66 -4.36 -0.35 -1.29 121.20 115.08 1uh9 s ILE 43 Ca 0.11 -1.03 -0.20 0.00 -0.26 0.00 0.00 60.65 59.26 1uh9 s ILE 43 Cb -0.08 -0.80 -0.04 0.00 1.25 0.00 0.00 42.46 42.79 1uh9 s ILE 43 CO 0.05 -0.57 1.26 0.00 0.24 0.00 0.00 174.94 175.93 1uh9 s ALA 44 N -2.38 2.65 0.18 2.27 0.00 -0.13 -1.59 121.76 122.77 1uh9 s ALA 44 Ca -0.07 1.14 -0.02 0.00 0.00 0.00 0.00 51.96 53.02 1uh9 s ALA 44 Cb -0.03 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1uh9 s ALA 44 CO -0.04 -1.24 0.12 -1.54 0.00 0.00 0.00 175.76 173.07 1uh9 s SER 45 N -1.33 0.18 0.00 0.00 1.04 -1.25 -1.05 113.70 111.30 1uh9 s SER 45 Ca 0.75 -1.32 0.17 0.00 0.48 0.00 0.00 55.95 56.03 1uh9 s SER 45 Cb -0.35 0.37 1.01 0.00 0.10 0.00 0.00 66.02 67.15 1uh9 s SER 45 CO 0.39 -0.82 1.43 0.35 0.98 0.00 0.00 173.24 175.57 1uh9 n THR 46 N -0.23 0.00 1.03 2.02 -2.24 -0.52 -1.46 114.28 112.87 1uh9 n THR 46 Ca -0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1uh9 n THR 46 Cb 0.65 -0.65 0.13 0.00 -2.10 0.00 0.00 70.33 68.37 1uh9 n THR 46 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1uh9 n LEU 47 N -0.95 0.80 -4.73 3.22 4.77 -1.26 -4.92 117.00 113.93 1uh9 n LEU 47 Ca 0.13 -0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.47 1uh9 n LEU 47 Cb 0.06 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1uh9 n LEU 47 CO 0.10 0.19 0.80 0.00 -1.33 0.00 0.00 177.39 177.14 1uh9 n THR 49 N 2.57 0.00 -2.37 0.00 -2.24 -0.67 -4.56 114.28 107.00 1uh9 n THR 49 Ca 0.03 -0.45 0.01 0.00 -2.27 0.00 0.00 64.05 61.38 1uh9 n THR 49 Cb 0.46 1.31 -0.00 0.00 -2.10 0.00 0.00 70.33 70.00 1uh9 n THR 49 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1uh9 n ASN 50 N 0.66 0.53 -4.92 3.42 6.94 -1.26 -5.10 115.26 115.53 1uh9 n ASN 50 Ca 0.09 -1.99 -0.26 0.00 -0.02 0.00 0.00 54.58 52.40 1uh9 n ASN 50 Cb 0.41 -0.16 0.03 0.00 -2.36 0.00 0.00 39.78 37.69 1uh9 n ASN 50 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1uh9 s GLY 52 N -4.31 2.92 0.19 0.00 0.00 -1.25 -4.92 107.32 99.94 1uh9 s GLY 52 Ca 0.54 0.70 0.22 0.00 0.00 0.00 0.00 44.72 46.17 1uh9 s GLY 52 CO 0.44 1.21 1.66 -1.14 0.00 0.00 0.00 173.10 175.27 1uh9 n SER 53 N 0.73 0.50 0.13 1.64 3.41 -1.26 -2.24 113.62 116.52 1uh9 n SER 53 Ca 0.01 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1uh9 n SER 53 Cb 0.48 -0.73 0.09 0.00 -0.26 0.00 0.00 64.21 63.79 1uh9 n SER 53 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1uh9 h ARG 54 N 0.00 0.00 -6.97 4.33 -0.00 -1.91 -3.47 114.38 106.36 1uh9 h ARG 54 Ca 0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 59.98 59.51 1uh9 h ARG 54 Cb 0.36 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.34 1uh9 h ARG 54 CO 0.00 0.00 0.39 -0.65 -0.00 0.00 0.00 179.97 179.71 1uh9 s GLN 55 N -3.28 4.20 -0.09 0.08 -0.21 -0.95 -5.02 119.66 114.39 1uh9 s GLN 55 Ca 0.03 1.42 -0.26 0.00 0.02 0.00 0.00 55.36 56.58 1uh9 s GLN 55 Cb 0.09 -2.50 -0.03 0.00 1.00 0.00 0.00 33.01 31.58 1uh9 s GLN 55 CO 0.74 -0.09 0.81 0.99 -2.12 0.00 0.00 175.29 175.62 1uh9 s THR 56 N -1.74 4.95 -0.13 -0.19 2.01 -1.26 -4.97 115.64 114.30 1uh9 s THR 56 Ca 0.58 1.65 -0.03 0.00 0.31 0.00 0.00 61.69 64.19 1uh9 s THR 56 Cb -0.19 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.15 1uh9 s THR 56 CO 0.24 0.15 -0.02 -0.54 -0.69 0.00 0.00 174.62 173.76 1uh9 s LYS 57 N 1.36 3.43 0.13 4.92 1.02 -1.26 -4.59 119.74 124.75 1uh9 s LYS 57 Ca 0.41 -0.47 -0.31 0.00 0.02 0.00 0.00 55.97 55.62 1uh9 s LYS 57 Cb -0.18 -2.88 -0.08 0.00 -0.52 0.00 0.00 37.83 34.17 1uh9 s LYS 57 CO 0.18 0.41 1.35 -0.47 -0.92 0.00 0.00 175.35 175.90 1uh9 s TYR 58 N -0.09 3.27 -0.31 3.18 6.14 -0.22 -4.67 117.35 124.66 1uh9 s TYR 58 Ca 0.03 1.05 0.01 0.00 0.64 0.00 0.00 57.07 58.80 1uh9 s TYR 58 Cb -0.13 -3.64 0.07 0.00 0.42 0.00 0.00 41.96 38.68 1uh9 s TYR 58 CO 0.02 -2.16 -0.00 0.34 0.64 0.00 0.00 175.55 174.39 1uh9 s ASP 59 N 0.90 4.77 0.28 4.32 -1.08 -1.26 -1.44 116.67 123.16 1uh9 s ASP 59 Ca 0.62 -1.57 0.03 0.00 -0.52 0.00 0.00 52.55 51.11 1uh9 s ASP 59 Cb -0.36 -1.66 0.64 0.00 -1.46 0.00 0.00 42.92 40.08 1uh9 s ASP 59 CO 0.32 -0.29 1.77 -0.65 0.52 0.00 0.00 175.17 176.84 1uh9 h PRO 60 N 7.86 0.67 0.00 4.34 0.11 -1.94 -0.79 132.00 142.25 1uh9 h PRO 60 Ca -0.16 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 1uh9 h PRO 60 Cb 1.04 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1uh9 h PRO 60 CO 0.53 0.44 -0.03 -0.91 -0.21 0.00 0.00 178.00 177.82 1uh9 h ASN 61 N 0.69 0.00 -0.41 -2.05 2.35 -2.01 -2.40 115.58 111.74 1uh9 h ASN 61 Ca 0.53 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 1uh9 h ASN 61 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.16 1uh9 h ASN 61 CO -0.38 0.03 0.00 0.00 -1.65 0.00 0.00 177.43 175.43 1uh9 n GLN 62 N -3.34 2.14 -4.03 0.81 6.02 -0.30 -4.81 117.38 113.86 1uh9 n GLN 62 Ca -0.02 -1.75 -0.31 0.00 -0.01 0.00 0.00 57.00 54.91 1uh9 n GLN 62 Cb 0.15 -1.42 -0.16 0.00 1.02 0.00 0.00 30.24 29.83 1uh9 n GLN 62 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1uh9 s SER 63 N -1.21 2.84 0.05 1.08 0.15 -0.91 -4.35 113.70 111.35 1uh9 s SER 63 Ca 0.35 -0.56 0.19 0.00 0.70 0.00 0.00 55.95 56.62 1uh9 s SER 63 Cb 0.19 -1.23 0.79 0.00 -1.71 0.00 0.00 66.02 64.05 1uh9 s SER 63 CO 0.25 -0.06 1.59 -1.54 1.20 0.00 0.00 173.24 174.69 1uh9 n SER 64 N 4.74 0.14 -1.08 5.45 3.41 -0.50 -2.61 113.62 123.17 1uh9 n SER 64 Ca -0.17 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.05 1uh9 n SER 64 Cb 0.50 -0.56 0.27 0.00 -0.26 0.00 0.00 64.21 64.15 1uh9 n SER 64 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1uh9 n THR 65 N -1.65 1.79 -2.43 6.66 -2.24 -1.26 -4.98 114.28 110.16 1uh9 n THR 65 Ca 0.04 -1.39 -0.41 0.00 -2.27 0.00 0.00 64.05 60.03 1uh9 n THR 65 Cb 0.22 0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 1uh9 n THR 65 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1uh9 s TYR 66 N -1.97 3.51 -0.07 4.78 6.14 -1.07 -4.37 117.35 124.30 1uh9 s TYR 66 Ca 0.40 1.61 -0.01 0.00 0.64 0.00 0.00 57.07 59.71 1uh9 s TYR 66 Cb 0.28 -3.34 0.03 0.00 0.42 0.00 0.00 41.96 39.34 1uh9 s TYR 66 CO 0.16 -0.79 0.00 -1.14 0.64 0.00 0.00 175.55 174.43 1uh9 s GLN 67 N -1.14 0.57 0.68 4.97 2.00 -0.58 -5.00 119.66 121.16 1uh9 s GLN 67 Ca 0.47 0.12 -0.16 0.00 -2.00 0.00 0.00 55.36 53.78 1uh9 s GLN 67 Cb -0.32 -0.93 0.01 0.00 0.80 0.00 0.00 33.01 32.57 1uh9 s GLN 67 CO 0.41 -0.29 1.21 0.00 -0.50 0.00 0.00 175.29 176.11 1uh9 s ALA 68 N 1.93 2.27 -0.02 1.58 0.00 -1.26 -1.72 121.76 124.54 1uh9 s ALA 68 Ca 0.04 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1uh9 s ALA 68 Cb -0.12 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.56 1uh9 s ALA 68 CO -0.05 -1.63 0.02 0.34 0.00 0.00 0.00 175.76 174.44 1uh9 s ASP 69 N -1.91 0.07 0.00 0.00 2.15 -1.25 -4.83 116.67 110.91 1uh9 s ASP 69 Ca 0.75 0.03 0.14 0.00 0.43 0.00 0.00 52.55 53.90 1uh9 s ASP 69 Cb -0.30 -0.06 0.84 0.00 -0.30 0.00 0.00 42.92 43.11 1uh9 s ASP 69 CO 0.41 -0.09 1.54 0.61 -0.17 0.00 0.00 175.17 177.47 1uh9 n GLY 70 N 3.90 -0.99 3.91 2.66 0.00 -1.26 -4.47 105.19 108.94 1uh9 n GLY 70 Ca -0.24 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 1uh9 n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uh9 s ARG 71 N -2.00 3.56 0.30 1.61 0.52 -1.26 -5.00 118.95 116.68 1uh9 s ARG 71 Ca 0.21 -0.22 0.09 0.00 -0.52 0.00 0.00 55.73 55.29 1uh9 s ARG 71 Cb 0.10 -2.83 -0.05 0.00 0.52 0.00 0.00 34.95 32.69 1uh9 s ARG 71 CO 0.16 0.42 0.02 0.95 0.02 0.00 0.00 175.30 176.87 1uh9 s THR 72 N -1.79 3.14 0.05 0.02 -4.23 -1.26 -0.93 115.64 110.64 1uh9 s THR 72 Ca 0.40 -1.90 -0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1uh9 s THR 72 Cb -0.11 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 1uh9 s THR 72 CO 0.27 -0.30 -0.04 -1.66 -0.54 0.00 0.00 174.62 172.36 1uh9 s TRP 73 N -2.40 0.52 -0.19 3.99 1.48 -0.27 -4.84 118.94 117.23 1uh9 s TRP 73 Ca 0.33 -0.93 -0.12 0.00 -1.06 0.00 0.00 56.10 54.33 1uh9 s TRP 73 Cb -0.04 -0.37 0.06 0.00 -1.16 0.00 0.00 33.47 31.96 1uh9 s TRP 73 CO 0.20 -0.31 0.46 0.45 -4.06 0.00 0.00 176.95 173.70 1uh9 s SER 74 N -2.60 -0.57 0.02 -2.66 0.15 -1.26 -1.22 113.70 105.56 1uh9 s SER 74 Ca 0.02 0.99 0.02 0.00 0.70 0.00 0.00 55.95 57.69 1uh9 s SER 74 Cb 0.04 0.91 -0.02 0.00 -1.71 0.00 0.00 66.02 65.24 1uh9 s SER 74 CO -0.07 -0.19 -0.06 -0.51 1.20 0.00 0.00 173.24 173.60 1uh9 s ILE 75 N 1.13 0.46 -0.11 6.45 2.07 0.05 -4.96 121.20 126.29 1uh9 s ILE 75 Ca -0.07 -0.75 -0.02 0.00 -1.41 0.00 0.00 60.65 58.40 1uh9 s ILE 75 Cb -0.07 -0.49 0.04 0.00 0.13 0.00 0.00 42.46 42.08 1uh9 s ILE 75 CO -0.10 -0.21 0.00 -0.55 -1.91 0.00 0.00 174.94 172.17 1uh9 s SER 76 N -1.04 2.04 0.62 4.50 0.15 -1.26 -1.96 113.70 116.76 1uh9 s SER 76 Ca -0.06 -0.32 -0.04 0.00 0.70 0.00 0.00 55.95 56.23 1uh9 s SER 76 Cb -0.07 -0.54 0.04 0.00 -1.71 0.00 0.00 66.02 63.74 1uh9 s SER 76 CO 0.00 -0.22 0.91 -0.31 1.20 0.00 0.00 173.24 174.82 1uh9 s TYR 77 N 1.90 3.02 0.22 3.44 1.51 -0.20 -5.00 117.35 122.25 1uh9 s TYR 77 Ca 0.03 0.38 -0.08 0.00 -1.01 0.00 0.00 57.07 56.40 1uh9 s TYR 77 Cb -0.14 -2.91 0.25 0.00 -0.11 0.00 0.00 41.96 39.06 1uh9 s TYR 77 CO -0.06 -1.06 1.85 0.78 -1.11 0.00 0.00 175.55 175.95 1uh9 h GLY 78 N -0.27 1.15 -0.17 0.71 0.00 -2.00 -1.97 103.07 100.53 1uh9 h GLY 78 Ca -0.44 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.53 1uh9 h GLY 78 CO 0.58 0.28 0.00 2.09 0.00 0.00 0.00 176.54 179.50 1uh9 n ASP 79 N -4.64 0.09 0.00 0.19 3.85 -1.26 -4.80 116.55 109.98 1uh9 n ASP 79 Ca 0.10 -1.06 0.00 0.00 -0.71 0.00 0.00 54.79 53.12 1uh9 n ASP 79 Cb 0.12 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 39.85 1uh9 n ASP 79 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1uh9 n GLY 80 N 0.06 2.86 3.71 6.12 0.00 -0.74 -5.04 105.19 112.17 1uh9 n GLY 80 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1uh9 n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uh9 s SER 81 N -1.54 3.55 0.29 1.61 1.04 -1.26 -4.76 113.70 112.64 1uh9 s SER 81 Ca 0.00 1.89 -0.18 0.00 0.48 0.00 0.00 55.95 58.13 1uh9 s SER 81 Cb 0.00 -2.47 0.02 0.00 0.10 0.00 0.00 66.02 63.67 1uh9 s SER 81 CO 0.00 -2.65 0.68 -0.94 0.98 0.00 0.00 173.24 171.31 1uh9 s SER 82 N -3.08 -0.15 -0.03 7.02 1.04 -1.26 -1.03 113.70 116.20 1uh9 s SER 82 Ca 0.64 -0.78 -0.29 0.00 0.48 0.00 0.00 55.95 56.00 1uh9 s SER 82 Cb -0.20 0.72 0.11 0.00 0.10 0.00 0.00 66.02 66.75 1uh9 s SER 82 CO 0.57 -1.36 0.90 0.00 0.98 0.00 0.00 173.24 174.33 1uh9 s ALA 83 N -3.66 -1.84 0.17 5.32 0.00 -0.83 -0.98 121.76 119.95 1uh9 s ALA 83 Ca 0.14 1.09 -0.20 0.00 0.00 0.00 0.00 51.96 53.00 1uh9 s ALA 83 Cb -0.05 0.28 0.05 0.00 0.00 0.00 0.00 23.12 23.40 1uh9 s ALA 83 CO 0.08 -0.64 0.55 -1.54 0.00 0.00 0.00 175.76 174.22 1uh9 s SER 84 N -2.30 -0.40 0.00 0.00 1.04 -0.36 -0.77 113.70 110.91 1uh9 s SER 84 Ca 0.04 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.23 1uh9 s SER 84 Cb -0.01 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1uh9 s SER 84 CO -0.07 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.76 1uh9 n GLY 85 N -0.35 -0.82 3.37 7.32 0.00 -0.36 0.09 105.19 114.45 1uh9 n GLY 85 Ca -0.14 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 1uh9 n GLY 85 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uh9 s ILE 86 N -4.00 1.98 0.59 -0.61 -4.36 -0.71 -1.11 121.20 112.99 1uh9 s ILE 86 Ca 0.00 -2.07 -0.06 0.00 -0.26 0.00 0.00 60.65 58.26 1uh9 s ILE 86 Cb 0.00 -1.99 0.01 0.00 1.25 0.00 0.00 42.46 41.73 1uh9 s ILE 86 CO 0.00 -0.36 0.90 -0.76 0.24 0.00 0.00 174.94 174.97 1uh9 s LEU 87 N -2.93 3.22 0.33 0.37 1.02 -0.10 -1.10 118.68 119.50 1uh9 s LEU 87 Ca 0.20 0.71 -0.18 0.00 0.02 0.00 0.00 54.13 54.88 1uh9 s LEU 87 Cb -0.05 -3.53 0.05 0.00 0.02 0.00 0.00 46.19 42.68 1uh9 s LEU 87 CO 0.08 -1.08 0.82 0.00 0.02 0.00 0.00 176.35 176.19 1uh9 s ALA 88 N -3.00 -0.97 -0.01 4.21 0.00 -0.08 -3.78 121.76 118.13 1uh9 s ALA 88 Ca 0.54 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.92 1uh9 s ALA 88 Cb -0.11 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.74 1uh9 s ALA 88 CO 0.45 -1.01 -0.01 0.21 0.00 0.00 0.00 175.76 175.40 1uh9 s LYS 89 N -2.60 0.20 0.19 0.00 2.20 -0.70 -1.05 119.74 117.98 1uh9 s LYS 89 Ca 0.15 -0.01 -0.23 0.00 -0.36 0.00 0.00 55.97 55.53 1uh9 s LYS 89 Cb -0.05 -0.28 0.07 0.00 -1.51 0.00 0.00 37.83 36.07 1uh9 s LYS 89 CO 0.10 -0.03 1.01 0.34 -0.36 0.00 0.00 175.35 176.41 1uh9 s ASP 90 N 0.37 -0.04 0.07 1.43 3.68 -0.91 -1.53 116.67 119.73 1uh9 s ASP 90 Ca -0.03 -0.63 -0.17 0.00 2.13 0.00 0.00 52.55 53.84 1uh9 s ASP 90 Cb -0.06 0.51 -0.06 0.00 -1.45 0.00 0.00 42.92 41.86 1uh9 s ASP 90 CO -0.01 -1.00 0.52 0.20 0.13 0.00 0.00 175.17 175.01 1uh9 s ASN 91 N -3.27 6.96 -0.10 -0.34 0.01 -1.26 -0.68 114.94 116.25 1uh9 s ASN 91 Ca 0.19 1.15 0.02 0.00 -0.71 0.00 0.00 52.86 53.51 1uh9 s ASN 91 Cb -0.02 -2.32 0.01 0.00 0.41 0.00 0.00 41.25 39.33 1uh9 s ASN 91 CO 0.05 0.26 -0.17 -0.69 -1.51 0.00 0.00 177.10 175.04 1uh9 s VAL 92 N -1.17 1.56 -0.33 1.60 1.01 -0.21 -1.06 120.40 121.81 1uh9 s VAL 92 Ca 0.29 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 1uh9 s VAL 92 Cb -0.18 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1uh9 s VAL 92 CO 0.18 0.45 0.18 0.21 0.00 0.00 0.00 175.10 176.12 1uh9 s ASN 93 N 0.83 5.68 -0.39 3.32 3.84 0.13 0.17 114.94 128.52 1uh9 s ASN 93 Ca -0.10 -0.63 -0.03 0.00 0.21 0.00 0.00 52.86 52.31 1uh9 s ASN 93 Cb -0.16 -2.03 0.10 0.00 -0.55 0.00 0.00 41.25 38.61 1uh9 s ASN 93 CO 0.01 -0.25 0.18 -0.22 -2.79 0.00 0.00 177.10 174.02 1uh9 s LEU 94 N 1.62 5.02 -1.47 3.21 2.96 0.41 -2.39 118.68 128.04 1uh9 s LEU 94 Ca 0.04 -1.86 -0.06 0.00 -0.22 0.00 0.00 54.13 52.04 1uh9 s LEU 94 Cb -0.18 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.71 1uh9 s LEU 94 CO 0.07 -0.50 0.53 0.61 -1.32 0.00 0.00 176.35 175.74 1uh9 n GLY 95 N 4.63 -0.51 0.46 7.98 0.00 -1.26 -1.29 105.19 115.19 1uh9 n GLY 95 Ca -0.05 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1uh9 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uh9 n GLY 96 N -1.38 0.99 3.57 -0.02 0.00 -1.26 -0.20 105.19 106.88 1uh9 n GLY 96 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1uh9 n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uh9 s LEU 97 N 0.00 4.27 -0.56 0.99 1.43 -0.41 -4.91 118.68 119.49 1uh9 s LEU 97 Ca 0.00 0.13 -0.21 0.00 -1.03 0.00 0.00 54.13 53.01 1uh9 s LEU 97 Cb 0.00 -2.72 0.06 0.00 0.03 0.00 0.00 46.19 43.56 1uh9 s LEU 97 CO 0.00 -0.54 0.80 -0.22 0.23 0.00 0.00 176.35 176.62 1uh9 s LEU 98 N 2.59 4.62 -0.21 1.79 2.96 -1.26 -0.44 118.68 128.72 1uh9 s LEU 98 Ca 0.23 -0.80 -0.25 0.00 -0.22 0.00 0.00 54.13 53.08 1uh9 s LEU 98 Cb -0.15 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.98 1uh9 s LEU 98 CO 0.14 -1.13 0.85 -0.63 -1.32 0.00 0.00 176.35 174.27 1uh9 s ILE 99 N 3.33 4.84 -0.05 6.68 1.01 0.13 -4.94 121.20 132.19 1uh9 s ILE 99 Ca 0.21 1.64 -0.14 0.00 0.00 0.00 0.00 60.65 62.36 1uh9 s ILE 99 Cb -0.17 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 1uh9 s ILE 99 CO 0.13 -0.05 0.37 -0.54 0.00 0.00 0.00 174.94 174.85 1uh9 s LYS 100 N 2.63 3.96 -1.27 2.79 1.02 -1.26 -1.04 119.74 126.57 1uh9 s LYS 100 Ca 0.37 0.30 -0.05 0.00 0.02 0.00 0.00 55.97 56.61 1uh9 s LYS 100 Cb -0.16 -3.28 0.01 0.00 -0.52 0.00 0.00 37.83 33.88 1uh9 s LYS 100 CO 0.09 0.57 0.64 0.41 -0.92 0.00 0.00 175.35 176.13 1uh9 n GLY 101 N 2.26 -0.32 3.75 -3.33 0.00 -1.21 -4.97 105.19 101.37 1uh9 n GLY 101 Ca -0.14 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1uh9 n GLY 101 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uh9 s GLN 102 N -5.66 4.55 -0.18 1.61 2.00 0.14 -4.69 119.66 117.44 1uh9 s GLN 102 Ca 0.32 1.87 -0.29 0.00 -2.00 0.00 0.00 55.36 55.25 1uh9 s GLN 102 Cb -0.14 -3.20 -0.01 0.00 0.80 0.00 0.00 33.01 30.46 1uh9 s GLN 102 CO 0.39 0.05 1.23 0.99 -0.50 0.00 0.00 175.29 177.45 1uh9 s THR 103 N -0.70 4.34 0.17 -0.34 2.01 -1.26 -2.15 115.64 117.71 1uh9 s THR 103 Ca 0.48 1.62 0.10 0.00 0.31 0.00 0.00 61.69 64.21 1uh9 s THR 103 Cb -0.33 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 1uh9 s THR 103 CO 0.40 -0.15 -0.18 0.27 -0.69 0.00 0.00 174.62 174.28 1uh9 s ILE 104 N 3.47 2.75 -0.25 1.82 -4.36 -0.21 -4.76 121.20 119.65 1uh9 s ILE 104 Ca 0.53 -1.77 -0.02 0.00 -0.26 0.00 0.00 60.65 59.13 1uh9 s ILE 104 Cb -0.21 -2.32 0.03 0.00 1.25 0.00 0.00 42.46 41.22 1uh9 s ILE 104 CO 0.13 -0.06 -0.05 -1.61 0.24 0.00 0.00 174.94 173.60 1uh9 s GLU 105 N -2.58 2.81 -0.22 0.37 2.02 -0.08 -0.91 118.70 120.12 1uh9 s GLU 105 Ca 0.21 -1.00 -0.20 0.00 0.02 0.00 0.00 54.97 54.00 1uh9 s GLU 105 Cb -0.09 -3.02 -0.02 0.00 0.10 0.00 0.00 34.13 31.10 1uh9 s GLU 105 CO 0.12 -0.42 0.60 -0.51 0.02 0.00 0.00 175.26 175.06 1uh9 s LEU 106 N 1.33 4.11 0.23 1.80 1.43 -0.26 -1.21 118.68 126.12 1uh9 s LEU 106 Ca -0.00 0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 53.54 1uh9 s LEU 106 Cb -0.17 -2.83 -0.09 0.00 0.03 0.00 0.00 46.19 43.13 1uh9 s LEU 106 CO -0.04 -0.29 1.08 0.00 0.23 0.00 0.00 176.35 177.33 1uh9 s ALA 107 N 2.06 3.38 -0.01 4.21 0.00 -0.62 -1.73 121.76 129.06 1uh9 s ALA 107 Ca 0.27 0.83 0.08 0.00 0.00 0.00 0.00 51.96 53.13 1uh9 s ALA 107 Cb -0.16 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.52 1uh9 s ALA 107 CO 0.10 -0.12 0.17 1.63 0.00 0.00 0.00 175.76 177.53 1uh9 n LYS 108 N 1.68 0.26 -3.74 0.00 5.02 0.11 -3.38 118.16 118.12 1uh9 n LYS 108 Ca 0.00 -0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.09 1uh9 n LYS 108 Cb 0.46 -1.18 -0.10 0.00 -0.02 0.00 0.00 35.03 34.18 1uh9 n LYS 108 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1uh9 s ARG 109 N -2.54 0.44 0.04 1.97 1.81 -0.98 -1.68 118.95 118.02 1uh9 s ARG 109 Ca -0.03 0.55 -0.06 0.00 -1.72 0.00 0.00 55.73 54.47 1uh9 s ARG 109 Cb 0.05 0.19 -0.01 0.00 -0.45 0.00 0.00 34.95 34.74 1uh9 s ARG 109 CO 0.33 -0.06 0.12 -1.83 -0.68 0.00 0.00 175.30 173.17 1uh9 s GLU 110 N 0.31 0.63 0.65 3.54 -1.05 -1.26 -1.22 118.70 120.30 1uh9 s GLU 110 Ca -0.01 -0.76 -0.16 0.00 -0.15 0.00 0.00 54.97 53.90 1uh9 s GLU 110 Cb -0.03 0.25 -0.00 0.00 -0.44 0.00 0.00 34.13 33.91 1uh9 s GLU 110 CO -0.01 -0.17 1.14 0.00 0.95 0.00 0.00 175.26 177.18 1uh9 s ALA 111 N -2.74 2.44 0.41 -0.84 0.00 -0.15 -4.83 121.76 116.05 1uh9 s ALA 111 Ca -0.04 0.69 0.12 0.00 0.00 0.00 0.00 51.96 52.73 1uh9 s ALA 111 Cb -0.00 -3.36 0.95 0.00 0.00 0.00 0.00 23.12 20.71 1uh9 s ALA 111 CO -0.05 -1.31 1.96 0.00 0.00 0.00 0.00 175.76 176.36 1uh9 h ALA 112 N 0.20 1.95 -0.00 0.00 0.00 -1.91 -0.32 119.26 119.18 1uh9 h ALA 112 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1uh9 h ALA 112 Cb 1.26 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1uh9 h ALA 112 CO 0.54 -0.10 0.00 0.66 0.00 0.00 0.00 179.25 180.35 1uh9 h SER 113 N 0.51 0.00 0.28 0.00 4.64 -1.97 -0.81 113.55 116.20 1uh9 h SER 113 Ca 0.31 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.30 1uh9 h SER 113 Cb 0.54 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1uh9 h SER 113 CO -0.10 0.00 -1.66 -0.26 -0.87 0.00 0.00 176.83 173.94 1uh9 h PHE 114 N 0.00 0.67 0.00 4.77 0.05 -1.43 -2.83 116.94 118.17 1uh9 h PHE 114 Ca 0.00 -0.49 -0.02 0.00 3.82 0.00 0.00 57.97 61.28 1uh9 h PHE 114 Cb 0.01 -0.03 -0.00 0.00 2.00 0.00 0.00 35.95 37.93 1uh9 h PHE 114 CO 0.00 1.58 -0.12 0.00 -0.18 0.00 0.00 178.31 179.59 1uh9 h ALA 115 N 0.23 1.45 -0.02 2.45 0.00 -0.77 -2.21 119.26 120.39 1uh9 h ALA 115 Ca -0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1uh9 h ALA 115 Cb 2.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1uh9 h ALA 115 CO 0.18 0.15 -0.22 0.43 0.00 0.00 0.00 179.25 179.79 1uh9 n SER 116 N -3.89 2.29 -4.18 0.00 7.64 -0.38 -3.88 113.62 111.22 1uh9 n SER 116 Ca -0.02 -1.65 -0.30 0.00 1.01 0.00 0.00 58.87 57.92 1uh9 n SER 116 Cb 0.21 0.25 0.19 0.00 -1.01 0.00 0.00 64.21 63.85 1uh9 n SER 116 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1uh9 s GLY 117 N -2.00 1.66 0.00 0.23 0.00 -0.83 -4.99 107.32 101.38 1uh9 s GLY 117 Ca 0.20 -0.95 0.25 0.00 0.00 0.00 0.00 44.72 44.23 1uh9 s GLY 117 CO 0.39 -0.19 1.46 -1.55 0.00 0.00 0.00 173.10 173.21 1uh9 n PRO 118 N -4.11 0.30 -3.92 2.90 -0.04 -1.26 -4.93 135.00 123.94 1uh9 n PRO 118 Ca 0.12 -0.18 -0.21 0.00 -0.04 0.00 0.00 63.50 63.19 1uh9 n PRO 118 Cb 0.59 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 1uh9 n PRO 118 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1uh9 s ASN 119 N -2.82 5.42 0.00 3.54 2.20 -1.26 -4.94 114.94 117.08 1uh9 s ASN 119 Ca 0.16 -0.38 0.24 0.00 -0.94 0.00 0.00 52.86 51.94 1uh9 s ASN 119 Cb 0.18 -1.16 0.28 0.00 -2.00 0.00 0.00 41.25 38.54 1uh9 s ASN 119 CO 0.64 -0.23 1.30 0.47 -2.94 0.00 0.00 177.10 176.34 1uh9 n ASP 120 N -1.31 2.68 0.00 3.54 8.00 0.15 -4.91 116.55 124.71 1uh9 n ASP 120 Ca -0.04 -1.87 0.00 0.00 0.71 0.00 0.00 54.79 53.59 1uh9 n ASP 120 Cb 0.59 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 1uh9 n ASP 120 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uh9 n GLY 121 N 1.34 -1.11 3.24 0.44 0.00 -1.23 -0.96 105.19 106.90 1uh9 n GLY 121 Ca 0.14 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 1uh9 n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uh9 s LEU 122 N 0.00 2.26 -0.27 0.99 1.02 -0.41 -1.70 118.68 120.57 1uh9 s LEU 122 Ca 0.00 -0.62 0.01 0.00 0.02 0.00 0.00 54.13 53.54 1uh9 s LEU 122 Cb 0.00 -0.78 0.05 0.00 0.02 0.00 0.00 46.19 45.48 1uh9 s LEU 122 CO 0.00 0.04 -0.07 -0.22 0.02 0.00 0.00 176.35 176.12 1uh9 s LEU 123 N -1.68 3.55 -0.09 1.79 1.98 -0.35 -2.01 118.68 121.88 1uh9 s LEU 123 Ca 0.04 -1.31 -0.26 0.00 -2.89 0.00 0.00 54.13 49.71 1uh9 s LEU 123 Cb -0.10 -1.61 -0.02 0.00 0.66 0.00 0.00 46.19 45.12 1uh9 s LEU 123 CO 0.03 -0.20 0.85 -0.83 -1.89 0.00 0.00 176.35 174.31 1uh9 s GLY 124 N 1.17 2.50 -0.12 7.98 0.00 -1.06 -1.10 107.32 116.69 1uh9 s GLY 124 Ca -0.07 0.24 0.15 0.00 0.00 0.00 0.00 44.72 45.04 1uh9 s GLY 124 CO -0.04 1.56 1.27 1.04 0.00 0.00 0.00 173.10 176.93 1uh9 n LEU 125 N 4.42 3.06 0.00 0.66 4.77 0.90 -4.65 117.00 126.16 1uh9 n LEU 125 Ca 0.04 -2.84 -0.01 0.00 -0.03 0.00 0.00 56.01 53.17 1uh9 n LEU 125 Cb 0.50 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1uh9 n LEU 125 CO 0.49 0.68 0.03 0.61 -1.33 0.00 0.00 177.39 177.87 1uh9 n GLY 126 N -0.73 -0.96 3.87 -0.72 0.00 0.35 -4.73 105.19 102.27 1uh9 n GLY 126 Ca 0.16 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 1uh9 n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uh9 s PHE 127 N -0.98 3.47 -1.58 1.61 0.40 -0.79 -4.80 117.98 115.30 1uh9 s PHE 127 Ca 0.02 1.12 0.10 0.00 -0.60 0.00 0.00 56.93 57.57 1uh9 s PHE 127 Cb -0.00 -2.50 0.55 0.00 0.51 0.00 0.00 43.02 41.58 1uh9 s PHE 127 CO 0.02 -0.15 1.18 -0.40 0.70 0.00 0.00 175.22 176.57 1uh9 n ASP 128 N -1.34 0.00 0.04 1.36 5.68 -1.26 -2.53 116.55 118.51 1uh9 n ASP 128 Ca 0.03 0.01 0.11 0.00 -0.50 0.00 0.00 54.79 54.44 1uh9 n ASP 128 Cb 0.54 -0.21 0.44 0.00 -1.14 0.00 0.00 41.12 40.75 1uh9 n ASP 128 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1uh9 n THR 129 N -1.21 0.64 -1.19 2.12 -2.24 -1.26 -3.19 114.28 107.96 1uh9 n THR 129 Ca 0.06 0.10 0.08 0.00 -2.27 0.00 0.00 64.05 62.02 1uh9 n THR 129 Cb 0.07 -0.85 0.17 0.00 -2.10 0.00 0.00 70.33 67.63 1uh9 n THR 129 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1uh9 n ILE 130 N -1.77 2.04 -2.14 2.28 -5.35 -1.05 -4.95 119.36 108.41 1uh9 n ILE 130 Ca 0.04 -2.45 -0.39 0.00 -0.27 0.00 0.00 62.75 59.68 1uh9 n ILE 130 Cb 0.27 -0.25 -0.01 0.00 -1.74 0.00 0.00 39.64 37.91 1uh9 n ILE 130 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1uh9 s THR 131 N -2.97 2.80 0.32 7.28 -4.23 -1.19 -4.55 115.64 113.10 1uh9 s THR 131 Ca 0.35 0.71 0.26 0.00 -1.18 0.00 0.00 61.69 61.83 1uh9 s THR 131 Cb 0.31 -3.41 0.27 0.00 1.34 0.00 0.00 72.50 71.01 1uh9 s THR 131 CO 0.01 0.10 1.98 0.71 -0.54 0.00 0.00 174.62 176.88 1uh9 h THR 132 N 2.45 0.57 -3.30 3.99 1.35 -1.93 -3.40 112.91 112.65 1uh9 h THR 132 Ca -0.49 -0.76 -0.66 0.00 -0.55 0.00 0.00 66.41 63.95 1uh9 h THR 132 Cb 1.24 1.50 -0.29 0.00 -1.73 0.00 0.00 68.15 68.87 1uh9 h THR 132 CO 0.63 0.16 -0.77 -0.69 -0.25 0.00 0.00 175.52 174.60 1uh9 s VAL 133 N -4.00 2.98 0.31 6.82 1.01 -1.26 -4.97 120.40 121.29 1uh9 s VAL 133 Ca -0.02 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 1uh9 s VAL 133 Cb 0.12 -2.31 -0.11 0.00 0.00 0.00 0.00 36.38 34.08 1uh9 s VAL 133 CO 0.60 0.47 1.46 -0.60 0.00 0.00 0.00 175.10 177.04 1uh9 s ARG 134 N 1.17 4.21 0.00 2.72 3.52 -1.26 -2.80 118.95 126.51 1uh9 s ARG 134 Ca 0.02 2.41 0.00 0.00 -0.13 0.00 0.00 55.73 58.03 1uh9 s ARG 134 Cb -0.14 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.20 1uh9 s ARG 134 CO -0.03 -0.45 0.00 0.41 -0.81 0.00 0.00 175.30 174.42 1uh9 n GLY 135 N 1.49 0.64 3.68 8.12 0.00 -1.26 -5.05 105.19 112.81 1uh9 n GLY 135 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1uh9 n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uh9 s VAL 136 N -2.26 4.76 -0.11 1.61 1.01 -1.12 -5.02 120.40 119.27 1uh9 s VAL 136 Ca 0.00 2.03 -0.20 0.00 0.00 0.00 0.00 61.98 63.81 1uh9 s VAL 136 Cb 0.00 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1uh9 s VAL 136 CO 0.00 -0.02 0.56 -0.54 0.00 0.00 0.00 175.10 175.10 1uh9 s LYS 137 N 2.17 4.36 0.83 2.72 -0.14 -1.26 -4.94 119.74 123.49 1uh9 s LYS 137 Ca 0.48 0.60 -0.11 0.00 -1.36 0.00 0.00 55.97 55.57 1uh9 s LYS 137 Cb -0.18 -3.45 0.09 0.00 -1.68 0.00 0.00 37.83 32.61 1uh9 s LYS 137 CO 0.16 0.10 1.09 0.95 -0.76 0.00 0.00 175.35 176.89 1uh9 s THR 138 N 0.79 2.92 0.22 2.17 -4.23 -1.26 -4.62 115.64 111.62 1uh9 s THR 138 Ca 0.30 0.30 -0.08 0.00 -1.18 0.00 0.00 61.69 61.03 1uh9 s THR 138 Cb -0.16 -2.94 0.16 0.00 1.34 0.00 0.00 72.50 70.91 1uh9 s THR 138 CO 0.13 -0.39 1.79 -0.65 -0.54 0.00 0.00 174.62 174.96 1uh9 h PRO 139 N -1.26 0.62 -0.70 3.99 0.11 -1.92 -0.88 132.00 131.95 1uh9 h PRO 139 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1uh9 h PRO 139 Cb 1.27 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1uh9 h PRO 139 CO 0.57 0.41 0.28 0.52 -0.21 0.00 0.00 178.00 179.57 1uh9 h MET 140 N 0.64 1.03 -0.35 1.05 2.86 -1.92 0.13 114.93 118.36 1uh9 h MET 140 Ca 0.33 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.84 1uh9 h MET 140 Cb 0.29 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1uh9 h MET 140 CO -0.23 0.84 0.10 -0.44 1.06 0.00 0.00 176.91 178.24 1uh9 h ASP 141 N 1.01 0.08 0.43 1.22 3.45 -1.56 -2.07 116.42 118.99 1uh9 h ASP 141 Ca 0.24 0.05 -0.15 0.00 0.43 0.00 0.00 57.03 57.59 1uh9 h ASP 141 Cb 0.20 0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1uh9 h ASP 141 CO -0.02 0.08 -0.64 0.78 -1.57 0.00 0.00 179.24 177.87 1uh9 h ASN 142 N 0.24 0.22 -0.77 6.45 2.35 -0.72 -1.45 115.58 121.90 1uh9 h ASN 142 Ca 0.16 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1uh9 h ASN 142 Cb 0.15 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 1uh9 h ASN 142 CO -0.18 0.81 0.36 -0.07 -1.65 0.00 0.00 177.43 176.70 1uh9 h LEU 143 N 0.14 1.02 0.13 1.61 3.38 -0.46 -0.09 115.31 121.04 1uh9 h LEU 143 Ca -0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1uh9 h LEU 143 Cb 1.16 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1uh9 h LEU 143 CO 0.10 0.87 -0.06 0.40 0.09 0.00 0.00 178.44 179.83 1uh9 h ILE 144 N 1.11 1.03 0.00 1.22 2.04 -1.24 0.74 117.51 122.41 1uh9 h ILE 144 Ca 0.27 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 1uh9 h ILE 144 Cb 0.13 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1uh9 h ILE 144 CO -0.03 0.24 -0.27 0.77 0.00 0.00 0.00 178.15 178.86 1uh9 h SER 145 N -0.72 0.00 -0.06 1.72 4.64 -1.19 -2.27 113.55 115.66 1uh9 h SER 145 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1uh9 h SER 145 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1uh9 h SER 145 CO 0.03 0.27 0.00 0.00 -0.87 0.00 0.00 176.83 176.26 1uh9 n GLN 146 N -3.99 1.71 -1.44 4.77 6.02 -0.06 -4.94 117.38 119.46 1uh9 n GLN 146 Ca -0.02 -1.04 -0.10 0.00 -0.01 0.00 0.00 57.00 55.83 1uh9 n GLN 146 Cb 0.34 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.11 1uh9 n GLN 146 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uh9 n GLY 147 N 1.17 0.91 0.21 1.08 0.00 -0.86 -4.91 105.19 102.79 1uh9 n GLY 147 Ca 0.18 -0.58 0.14 0.00 0.00 0.00 0.00 46.02 45.76 1uh9 n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1uh9 h LEU 148 N 0.00 0.00 -7.97 0.99 3.38 -1.10 -3.43 115.31 107.19 1uh9 h LEU 148 Ca -0.20 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.42 1uh9 h LEU 148 Cb 0.72 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.19 1uh9 h LEU 148 CO 0.28 0.00 -0.76 0.27 0.09 0.00 0.00 178.44 178.32 1uh9 s ILE 149 N -3.37 0.53 -0.14 1.22 -4.36 -1.18 -4.99 121.20 108.91 1uh9 s ILE 149 Ca 0.05 -0.32 0.16 0.00 -0.26 0.00 0.00 60.65 60.29 1uh9 s ILE 149 Cb 0.08 -0.45 -0.04 0.00 1.25 0.00 0.00 42.46 43.30 1uh9 s ILE 149 CO 0.57 0.13 1.10 0.77 0.24 0.00 0.00 174.94 177.75 1uh9 h SER 150 N 5.93 0.00 -3.83 4.36 4.64 -1.86 -3.44 113.55 119.35 1uh9 h SER 150 Ca -0.29 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.36 1uh9 h SER 150 Cb 1.19 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.96 1uh9 h SER 150 CO 0.50 0.51 -0.88 -0.13 -0.87 0.00 0.00 176.83 175.96 1uh9 s ARG 151 N -2.97 2.53 -0.98 4.77 0.52 -1.26 -5.03 118.95 116.53 1uh9 s ARG 151 Ca 0.00 -0.85 -0.07 0.00 -0.52 0.00 0.00 55.73 54.29 1uh9 s ARG 151 Cb 0.08 -2.09 -0.11 0.00 0.52 0.00 0.00 34.95 33.36 1uh9 s ARG 151 CO 0.78 0.31 2.67 -0.35 0.02 0.00 0.00 175.30 178.73 1uh9 n PRO 152 N 3.12 2.62 -4.18 3.54 -0.04 -1.26 -4.38 135.00 134.43 1uh9 n PRO 152 Ca -0.18 -1.59 -0.11 0.00 -0.04 0.00 0.00 63.50 61.58 1uh9 n PRO 152 Cb 0.52 -2.46 -0.10 0.00 -0.04 0.00 0.00 33.50 31.43 1uh9 n PRO 152 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1uh9 s ILE 153 N 2.42 0.36 -0.12 0.52 -4.36 -1.26 -1.16 121.20 117.60 1uh9 s ILE 153 Ca 0.55 -1.92 -0.06 0.00 -0.26 0.00 0.00 60.65 58.95 1uh9 s ILE 153 Cb 0.17 -1.98 0.05 0.00 1.25 0.00 0.00 42.46 41.95 1uh9 s ILE 153 CO -0.04 -0.57 0.28 0.72 0.24 0.00 0.00 174.94 175.58 1uh9 s PHE 154 N -3.86 -0.38 0.02 1.37 -0.71 -0.46 0.43 117.98 114.39 1uh9 s PHE 154 Ca 0.21 0.88 -0.16 0.00 -1.04 0.00 0.00 56.93 56.81 1uh9 s PHE 154 Cb 0.07 0.09 -0.06 0.00 -1.21 0.00 0.00 43.02 41.91 1uh9 s PHE 154 CO 0.01 -0.25 0.46 0.20 -1.34 0.00 0.00 175.22 174.30 1uh9 s GLY 155 N 1.17 2.55 -0.13 1.99 0.00 0.19 -1.00 107.32 112.09 1uh9 s GLY 155 Ca -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.50 1uh9 s GLY 155 CO -0.08 0.25 -0.11 0.14 0.00 0.00 0.00 173.10 173.30 1uh9 s VAL 156 N -1.09 1.29 -0.15 1.40 1.01 0.13 -1.07 120.40 121.93 1uh9 s VAL 156 Ca 0.25 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1uh9 s VAL 156 Cb -0.18 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1uh9 s VAL 156 CO 0.15 0.41 -0.20 -0.47 0.00 0.00 0.00 175.10 174.99 1uh9 s TYR 157 N 1.52 2.59 -0.21 5.22 6.14 -0.30 -2.83 117.35 129.49 1uh9 s TYR 157 Ca 0.03 -1.37 -0.00 0.00 0.64 0.00 0.00 57.07 56.38 1uh9 s TYR 157 Cb -0.13 -1.79 0.02 0.00 0.42 0.00 0.00 41.96 40.48 1uh9 s TYR 157 CO -0.08 -0.65 -0.14 -0.51 0.64 0.00 0.00 175.55 174.81 1uh9 s LEU 158 N 0.98 2.59 0.84 6.97 1.43 -1.26 0.13 118.68 130.35 1uh9 s LEU 158 Ca -0.04 -0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 52.24 1uh9 s LEU 158 Cb -0.15 -1.57 0.10 0.00 0.03 0.00 0.00 46.19 44.60 1uh9 s LEU 158 CO -0.05 -0.04 1.19 -0.83 0.23 0.00 0.00 176.35 176.85 1uh9 s GLY 159 N 1.32 1.61 -0.13 -3.19 0.00 -0.38 -4.47 107.32 102.08 1uh9 s GLY 159 Ca 0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 44.72 44.01 1uh9 s GLY 159 CO -0.09 -0.17 0.00 0.54 0.00 0.00 0.00 173.10 173.38 1uh9 s LYS 160 N -5.59 3.41 0.50 2.90 1.02 -1.26 -4.72 119.74 116.01 1uh9 s LYS 160 Ca 0.64 -0.43 0.21 0.00 0.02 0.00 0.00 55.97 56.41 1uh9 s LYS 160 Cb -0.11 -2.92 1.28 0.00 -0.52 0.00 0.00 37.83 35.57 1uh9 s LYS 160 CO 0.50 0.47 2.00 0.00 -0.92 0.00 0.00 175.35 177.40 1uh9 h ALA 161 N 5.96 2.32 0.00 5.17 0.00 -1.88 0.58 119.26 131.41 1uh9 h ALA 161 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1uh9 h ALA 161 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1uh9 h ALA 161 CO 0.60 -0.46 0.00 1.57 0.00 0.00 0.00 179.25 180.97 1uh9 h LYS 162 N 0.11 0.00 -0.32 0.00 2.10 -1.96 -2.92 116.57 113.59 1uh9 h LYS 162 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1uh9 h LYS 162 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1uh9 h LYS 162 CO -0.03 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.51 1uh9 n ASN 163 N -2.73 3.69 0.00 7.07 5.03 0.30 -4.91 115.26 123.71 1uh9 n ASN 163 Ca 0.02 -2.65 0.00 0.00 0.87 0.00 0.00 54.58 52.82 1uh9 n ASN 163 Cb 0.33 -0.45 0.00 0.00 -1.02 0.00 0.00 39.78 38.64 1uh9 n ASN 163 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uh9 n GLY 164 N -0.04 0.61 7.00 7.41 0.00 -1.05 -4.89 105.19 114.22 1uh9 n GLY 164 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1uh9 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uh9 n GLY 165 N -1.27 1.92 7.00 -0.02 0.00 0.18 -4.90 105.19 108.09 1uh9 n GLY 165 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1uh9 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uh9 n GLY 166 N 0.00 -1.78 0.00 -0.02 0.00 -1.26 -4.20 105.19 97.93 1uh9 n GLY 166 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1uh9 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uh9 n GLY 167 N 0.00 1.28 3.64 -0.02 0.00 -1.21 -1.25 105.19 107.63 1uh9 n GLY 167 Ca 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 46.02 44.75 1uh9 n GLY 167 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uh9 s GLU 168 N -1.98 0.59 -0.09 1.61 2.12 0.12 -0.39 118.70 120.68 1uh9 s GLU 168 Ca 0.00 0.92 0.00 0.00 0.36 0.00 0.00 54.97 56.25 1uh9 s GLU 168 Cb 0.00 0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.54 1uh9 s GLU 168 CO 0.00 -0.11 -0.07 0.71 -0.54 0.00 0.00 175.26 175.25 1uh9 s TYR 169 N 1.13 2.94 -0.22 5.30 1.51 -0.68 -1.15 117.35 126.18 1uh9 s TYR 169 Ca -0.06 -0.08 0.01 0.00 -1.01 0.00 0.00 57.07 55.93 1uh9 s TYR 169 Cb -0.05 -1.76 0.05 0.00 -0.11 0.00 0.00 41.96 40.10 1uh9 s TYR 169 CO -0.13 0.23 -0.06 0.42 -1.11 0.00 0.00 175.55 174.90 1uh9 s ILE 170 N -0.54 1.51 -0.24 2.71 1.01 -0.23 -0.51 121.20 124.90 1uh9 s ILE 170 Ca 0.08 -1.12 -0.23 0.00 0.00 0.00 0.00 60.65 59.38 1uh9 s ILE 170 Cb -0.12 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 1uh9 s ILE 170 CO 0.02 -0.03 0.75 -0.36 0.00 0.00 0.00 174.94 175.32 1uh9 s PHE 171 N 1.42 3.31 0.00 3.97 0.40 -0.19 -0.64 117.98 126.25 1uh9 s PHE 171 Ca -0.04 1.02 0.00 0.00 -0.60 0.00 0.00 56.93 57.31 1uh9 s PHE 171 Cb -0.18 -2.97 0.00 0.00 0.51 0.00 0.00 43.02 40.38 1uh9 s PHE 171 CO -0.07 -0.36 0.00 0.41 0.70 0.00 0.00 175.22 175.90 1uh9 n GLY 172 N 3.89 0.77 0.87 4.36 0.00 0.17 -4.65 105.19 110.59 1uh9 n GLY 172 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1uh9 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uh9 n GLY 173 N -2.09 0.68 3.39 -0.02 0.00 -1.24 -4.57 105.19 101.34 1uh9 n GLY 173 Ca 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 1uh9 n GLY 173 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1uh9 s TYR 174 N -3.35 0.34 -0.28 1.61 1.13 -1.26 -2.03 117.35 113.52 1uh9 s TYR 174 Ca 0.06 -0.70 0.02 0.00 -1.41 0.00 0.00 57.07 55.04 1uh9 s TYR 174 Cb -0.00 0.02 0.06 0.00 -1.10 0.00 0.00 41.96 40.94 1uh9 s TYR 174 CO 0.00 -0.78 -0.07 0.34 -2.51 0.00 0.00 175.55 172.53 1uh9 s ASP 175 N -2.97 4.59 0.00 -0.18 3.68 -1.26 -5.00 116.67 115.53 1uh9 s ASP 175 Ca 0.17 -1.40 0.18 0.00 2.13 0.00 0.00 52.55 53.63 1uh9 s ASP 175 Cb 0.02 -1.60 0.97 0.00 -1.45 0.00 0.00 42.92 40.87 1uh9 s ASP 175 CO 0.01 -0.22 1.52 -1.54 0.13 0.00 0.00 175.17 175.07 1uh9 n SER 176 N 4.48 0.00 0.12 -0.34 3.41 -1.26 -2.21 113.62 117.81 1uh9 n SER 176 Ca -0.13 -0.20 0.13 0.00 -0.26 0.00 0.00 58.87 58.41 1uh9 n SER 176 Cb 0.42 -0.18 0.37 0.00 -0.26 0.00 0.00 64.21 64.57 1uh9 n SER 176 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1uh9 h THR 177 N 0.00 0.00 0.00 6.66 1.35 -2.03 -3.24 112.91 115.65 1uh9 h THR 177 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1uh9 h THR 177 Cb 0.10 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1uh9 h THR 177 CO 0.00 0.00 -0.32 0.29 -0.25 0.00 0.00 175.52 175.24 1uh9 n LYS 178 N -2.35 0.03 -4.17 4.72 4.76 -0.94 -4.74 118.16 115.46 1uh9 n LYS 178 Ca 0.05 0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.40 1uh9 n LYS 178 Cb 0.44 -1.52 -0.10 0.00 -1.84 0.00 0.00 35.03 32.01 1uh9 n LYS 178 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1uh9 s PHE 179 N -3.01 0.94 0.05 2.13 -0.71 -1.22 -0.98 117.98 115.18 1uh9 s PHE 179 Ca 0.12 -1.13 0.08 0.00 -1.04 0.00 0.00 56.93 54.95 1uh9 s PHE 179 Cb 0.18 -0.54 -0.03 0.00 -1.21 0.00 0.00 43.02 41.41 1uh9 s PHE 179 CO 0.64 -0.38 -0.19 -1.59 -1.34 0.00 0.00 175.22 172.36 1uh9 s LYS 180 N -3.98 2.00 1.90 1.99 -2.85 -0.47 -4.64 119.74 113.70 1uh9 s LYS 180 Ca 0.22 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.16 1uh9 s LYS 180 Cb 0.07 -2.16 0.00 0.00 -2.06 0.00 0.00 37.83 33.68 1uh9 s LYS 180 CO 0.01 0.53 0.00 0.41 0.10 0.00 0.00 175.35 176.40 1uh9 n GLY 181 N 1.43 -1.42 3.88 0.59 0.00 -1.26 -4.25 105.19 104.17 1uh9 n GLY 181 Ca -0.16 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1uh9 n GLY 181 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uh9 s SER 182 N -4.00 6.56 0.38 1.61 0.01 -1.26 -5.05 113.70 111.95 1uh9 s SER 182 Ca 0.00 0.76 -0.24 0.00 1.31 0.00 0.00 55.95 57.78 1uh9 s SER 182 Cb 0.00 -2.16 -0.10 0.00 0.21 0.00 0.00 66.02 63.97 1uh9 s SER 182 CO 0.00 -0.01 1.00 -0.76 0.41 0.00 0.00 173.24 173.88 1uh9 s LEU 183 N -2.73 4.16 -0.16 2.44 1.43 -1.26 -4.75 118.68 117.80 1uh9 s LEU 183 Ca 0.44 1.92 -0.03 0.00 -1.03 0.00 0.00 54.13 55.43 1uh9 s LEU 183 Cb -0.12 -4.20 -0.02 0.00 0.03 0.00 0.00 46.19 41.88 1uh9 s LEU 183 CO 0.23 -0.36 -0.05 -0.89 0.23 0.00 0.00 176.35 175.51 1uh9 s THR 184 N -1.74 3.68 -0.00 5.49 2.01 0.41 -4.87 115.64 120.62 1uh9 s THR 184 Ca 0.56 -0.43 -0.25 0.00 0.31 0.00 0.00 61.69 61.89 1uh9 s THR 184 Cb -0.19 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 1uh9 s THR 184 CO 0.24 0.49 0.78 -0.89 -0.69 0.00 0.00 174.62 174.55 1uh9 s THR 185 N 0.53 4.87 -0.09 -0.82 2.01 -1.26 -0.96 115.64 119.92 1uh9 s THR 185 Ca -0.04 1.64 0.01 0.00 0.31 0.00 0.00 61.69 63.61 1uh9 s THR 185 Cb -0.15 -4.12 0.02 0.00 0.01 0.00 0.00 72.50 68.26 1uh9 s THR 185 CO 0.03 0.28 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.47 1uh9 s VAL 186 N 0.46 1.00 0.51 3.82 1.01 0.64 -4.95 120.40 122.89 1uh9 s VAL 186 Ca 0.41 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 61.84 1uh9 s VAL 186 Cb -0.20 -0.98 -0.06 0.00 0.00 0.00 0.00 36.38 35.14 1uh9 s VAL 186 CO 0.22 0.35 1.24 -2.16 0.00 0.00 0.00 175.10 174.75 1uh9 s PRO 187 N 1.26 3.42 -0.08 2.72 0.04 -1.26 -1.33 135.00 139.76 1uh9 s PRO 187 Ca -0.04 1.95 0.01 0.00 0.04 0.00 0.00 61.00 62.96 1uh9 s PRO 187 Cb -0.14 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1uh9 s PRO 187 CO -0.03 -0.88 -0.10 0.42 0.04 0.00 0.00 177.00 176.45 1uh9 s ILE 188 N -1.47 3.44 -0.43 0.56 -1.09 -1.15 -4.67 121.20 116.39 1uh9 s ILE 188 Ca 0.69 -0.56 -0.10 0.00 -2.23 0.00 0.00 60.65 58.44 1uh9 s ILE 188 Cb -0.33 -2.41 0.08 0.00 -1.58 0.00 0.00 42.46 38.22 1uh9 s ILE 188 CO 0.39 0.57 0.29 -0.62 -1.23 0.00 0.00 174.94 174.34 1uh9 s ASP 189 N -0.46 5.74 -0.28 3.58 3.68 0.80 -4.74 116.67 124.99 1uh9 s ASP 189 Ca 0.06 -1.46 0.12 0.00 2.13 0.00 0.00 52.55 53.40 1uh9 s ASP 189 Cb -0.12 -2.03 0.68 0.00 -1.45 0.00 0.00 42.92 40.00 1uh9 s ASP 189 CO 0.02 -0.56 1.67 -0.46 0.13 0.00 0.00 175.17 175.98 1uh9 n ASN 190 N 4.97 4.46 0.24 -0.34 6.94 -1.26 -2.47 115.26 127.80 1uh9 n ASN 190 Ca -0.10 -3.20 0.13 0.00 -0.02 0.00 0.00 54.58 51.38 1uh9 n ASN 190 Cb 0.43 -0.68 0.76 0.00 -2.36 0.00 0.00 39.78 37.93 1uh9 n ASN 190 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1uh9 h SER 191 N 2.44 0.00 -0.53 0.53 4.64 -1.92 -1.75 113.55 116.96 1uh9 h SER 191 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1uh9 h SER 191 Cb 2.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.10 1uh9 h SER 191 CO 0.55 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.05 1uh9 n ARG 192 N -4.19 2.91 -0.57 4.77 1.74 -1.26 -4.95 116.66 115.11 1uh9 n ARG 192 Ca -0.01 -2.42 0.00 0.00 -0.77 0.00 0.00 57.85 54.65 1uh9 n ARG 192 Cb 0.17 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1uh9 n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uh9 n GLY 193 N 0.97 0.82 3.77 -0.13 0.00 -0.66 -4.89 105.19 105.08 1uh9 n GLY 193 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1uh9 n GLY 193 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1uh9 s TRP 194 N -3.16 2.58 -1.21 1.61 0.51 -1.26 -1.89 118.94 116.12 1uh9 s TRP 194 Ca 0.00 -0.59 -0.15 0.00 -2.12 0.00 0.00 56.10 53.25 1uh9 s TRP 194 Cb 0.00 -1.99 0.15 0.00 -0.81 0.00 0.00 33.47 30.82 1uh9 s TRP 194 CO 0.00 0.10 1.47 -1.58 -0.51 0.00 0.00 176.95 176.44 1uh9 s TRP 195 N -2.59 3.35 0.01 -1.98 0.52 -1.26 -4.08 118.94 112.91 1uh9 s TRP 195 Ca 0.42 -2.00 -0.20 0.00 0.02 0.00 0.00 56.10 54.33 1uh9 s TRP 195 Cb 0.02 -4.39 -0.06 0.00 -1.15 0.00 0.00 33.47 27.89 1uh9 s TRP 195 CO 0.23 -1.48 0.58 0.20 0.02 0.00 0.00 176.95 176.50 1uh9 s GLY 196 N 3.13 2.61 0.32 0.98 0.00 -1.03 -1.07 107.32 112.26 1uh9 s GLY 196 Ca 0.44 0.01 0.03 0.00 0.00 0.00 0.00 44.72 45.21 1uh9 s GLY 196 CO 0.01 0.67 0.11 -0.26 0.00 0.00 0.00 173.10 173.62 1uh9 s ILE 197 N -0.40 0.68 -0.11 0.90 -4.36 0.07 -0.14 121.20 117.85 1uh9 s ILE 197 Ca 0.30 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.71 1uh9 s ILE 197 Cb -0.18 -2.59 -0.01 0.00 1.25 0.00 0.00 42.46 40.93 1uh9 s ILE 197 CO 0.17 0.00 -0.19 -0.89 0.24 0.00 0.00 174.94 174.27 1uh9 s THR 198 N -3.49 2.49 -0.26 8.37 2.01 -1.26 -1.67 115.64 121.83 1uh9 s THR 198 Ca 0.34 -0.86 -0.10 0.00 0.31 0.00 0.00 61.69 61.38 1uh9 s THR 198 Cb 0.06 -2.00 -0.05 0.00 0.01 0.00 0.00 72.50 70.53 1uh9 s THR 198 CO 0.15 0.54 0.16 -0.69 -0.69 0.00 0.00 174.62 174.09 1uh9 s VAL 199 N 0.37 5.13 0.21 3.82 1.01 -0.17 -4.59 120.40 126.18 1uh9 s VAL 199 Ca -0.15 0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 1uh9 s VAL 199 Cb -0.17 -3.42 0.15 0.00 0.00 0.00 0.00 36.38 32.94 1uh9 s VAL 199 CO 0.07 0.29 1.78 0.44 0.00 0.00 0.00 175.10 177.69 1uh9 h ASP 200 N 8.12 1.05 -4.98 3.32 3.45 -1.11 -1.26 116.42 125.02 1uh9 h ASP 200 Ca -0.36 -0.16 0.24 0.00 0.43 0.00 0.00 57.03 57.18 1uh9 h ASP 200 Cb 1.18 -0.27 -0.14 0.00 -0.56 0.00 0.00 39.33 39.54 1uh9 h ASP 200 CO 0.58 0.92 0.71 0.00 -1.57 0.00 0.00 179.24 179.88 1uh9 s ARG 201 N -5.61 0.56 -0.03 3.56 1.70 -1.20 -1.11 118.95 116.82 1uh9 s ARG 201 Ca -0.13 -0.27 0.02 0.00 -0.47 0.00 0.00 55.73 54.89 1uh9 s ARG 201 Cb 0.15 0.22 0.01 0.00 -0.57 0.00 0.00 34.95 34.76 1uh9 s ARG 201 CO 0.83 -0.25 -0.09 0.00 -1.08 0.00 0.00 175.30 174.71 1uh9 s ALA 202 N -2.68 0.89 0.07 7.88 0.00 -0.43 -0.78 121.76 126.72 1uh9 s ALA 202 Ca 0.11 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.78 1uh9 s ALA 202 Cb 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1uh9 s ALA 202 CO -0.04 0.12 -0.09 0.95 0.00 0.00 0.00 175.76 176.70 1uh9 s THR 203 N 0.33 0.73 -0.22 0.00 -4.23 -0.21 -1.27 115.64 110.78 1uh9 s THR 203 Ca -0.05 -1.34 -0.02 0.00 -1.18 0.00 0.00 61.69 59.10 1uh9 s THR 203 Cb -0.10 -0.97 0.07 0.00 1.34 0.00 0.00 72.50 72.83 1uh9 s THR 203 CO 0.01 -0.46 0.02 -0.69 -0.54 0.00 0.00 174.62 172.96 1uh9 s VAL 204 N -1.87 0.84 0.00 2.29 1.01 -0.44 -1.25 120.40 120.97 1uh9 s VAL 204 Ca -0.03 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1uh9 s VAL 204 Cb -0.07 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1uh9 s VAL 204 CO -0.00 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.45 1uh9 n GLY 205 N 4.92 2.11 0.39 4.51 0.00 -1.26 -1.98 105.19 113.88 1uh9 n GLY 205 Ca -0.09 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.67 1uh9 n GLY 205 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uh9 n THR 206 N 0.00 0.00 -3.16 2.61 -2.24 -1.26 -4.91 114.28 105.32 1uh9 n THR 206 Ca 0.00 -0.20 -0.40 0.00 -2.27 0.00 0.00 64.05 61.18 1uh9 n THR 206 Cb 0.00 0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 68.91 1uh9 n THR 206 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1uh9 s SER 207 N -2.42 6.70 -0.70 3.42 0.01 -0.84 -5.02 113.70 114.87 1uh9 s SER 207 Ca 0.24 0.85 -0.25 0.00 1.31 0.00 0.00 55.95 58.10 1uh9 s SER 207 Cb 0.19 -2.34 0.05 0.00 0.21 0.00 0.00 66.02 64.13 1uh9 s SER 207 CO 0.51 -0.20 1.12 -0.89 0.41 0.00 0.00 173.24 174.19 1uh9 s THR 208 N 1.53 4.03 -0.73 1.44 2.01 -1.26 -1.33 115.64 121.33 1uh9 s THR 208 Ca 0.29 0.02 0.26 0.00 0.31 0.00 0.00 61.69 62.56 1uh9 s THR 208 Cb -0.16 -4.80 0.27 0.00 0.01 0.00 0.00 72.50 67.83 1uh9 s THR 208 CO 0.11 -1.65 1.75 1.33 -0.69 0.00 0.00 174.62 175.48 1uh9 n VAL 209 N 6.15 0.58 -3.54 3.82 0.24 -0.39 -4.88 118.33 120.30 1uh9 n VAL 209 Ca -0.00 -0.28 -0.17 0.00 -2.04 0.00 0.00 64.34 61.84 1uh9 n VAL 209 Cb 0.47 -0.56 -0.06 0.00 -1.47 0.00 0.00 33.84 32.22 1uh9 n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uh9 s ALA 210 N -3.10 -1.78 0.20 2.33 0.00 -1.04 -4.64 121.76 113.73 1uh9 s ALA 210 Ca 0.10 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1uh9 s ALA 210 Cb 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1uh9 s ALA 210 CO 0.60 -0.36 0.00 -1.13 0.00 0.00 0.00 175.76 174.87 1uh9 n SER 211 N 1.25 0.00 -4.73 0.00 3.41 -1.26 -1.31 113.62 110.98 1uh9 n SER 211 Ca -0.18 -0.73 -0.42 0.00 -0.26 0.00 0.00 58.87 57.28 1uh9 n SER 211 Cb 0.57 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 1uh9 n SER 211 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1uh9 n SER 212 N -2.20 3.45 -3.76 4.04 3.41 -0.26 -4.39 113.62 113.91 1uh9 n SER 212 Ca 0.00 1.17 -0.12 0.00 -0.26 0.00 0.00 58.87 59.67 1uh9 n SER 212 Cb 0.00 -1.55 -0.07 0.00 -0.26 0.00 0.00 64.21 62.33 1uh9 n SER 212 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1uh9 s PHE 213 N -0.45 -0.11 0.18 7.33 -0.71 -0.47 -4.99 117.98 118.75 1uh9 s PHE 213 Ca 0.61 -0.01 -0.06 0.00 -1.04 0.00 0.00 56.93 56.43 1uh9 s PHE 213 Cb -0.53 0.09 -0.06 0.00 -1.21 0.00 0.00 43.02 41.31 1uh9 s PHE 213 CO 0.55 -0.49 0.44 -0.51 -1.34 0.00 0.00 175.22 173.86 1uh9 s ASP 214 N -1.99 6.53 0.25 1.98 -0.00 -1.26 -1.00 116.67 121.17 1uh9 s ASP 214 Ca -0.06 0.69 -0.16 0.00 -0.00 0.00 0.00 52.55 53.02 1uh9 s ASP 214 Cb -0.01 -2.13 0.01 0.00 -0.00 0.00 0.00 42.92 40.78 1uh9 s ASP 214 CO -0.03 0.00 0.56 -0.83 -0.00 0.00 0.00 175.17 174.88 1uh9 s GLY 215 N -2.46 0.23 -0.02 0.21 0.00 -0.67 -0.38 107.32 104.23 1uh9 s GLY 215 Ca 0.43 -0.59 0.07 0.00 0.00 0.00 0.00 44.72 44.63 1uh9 s GLY 215 CO 0.24 -0.40 -0.22 -0.26 0.00 0.00 0.00 173.10 172.46 1uh9 s ILE 216 N -3.96 1.75 -0.53 0.90 -4.36 -0.27 -0.75 121.20 113.98 1uh9 s ILE 216 Ca 0.17 -0.94 -0.28 0.00 -0.26 0.00 0.00 60.65 59.33 1uh9 s ILE 216 Cb -0.02 -1.46 0.03 0.00 1.25 0.00 0.00 42.46 42.26 1uh9 s ILE 216 CO 0.06 0.49 1.16 -0.76 0.24 0.00 0.00 174.94 176.14 1uh9 s LEU 217 N -0.48 3.55 -0.31 0.37 1.43 -0.23 -0.82 118.68 122.19 1uh9 s LEU 217 Ca 0.07 0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1uh9 s LEU 217 Cb -0.09 -3.34 0.09 0.00 0.03 0.00 0.00 46.19 42.88 1uh9 s LEU 217 CO -0.00 -1.37 0.03 -0.62 0.23 0.00 0.00 176.35 174.61 1uh9 s ASP 218 N 2.72 4.44 0.36 2.29 2.15 -0.75 -4.57 116.67 123.31 1uh9 s ASP 218 Ca 0.45 -1.81 0.27 0.00 0.43 0.00 0.00 52.55 51.89 1uh9 s ASP 218 Cb -0.07 -1.39 1.12 0.00 -0.30 0.00 0.00 42.92 42.28 1uh9 s ASP 218 CO 0.28 -0.34 1.81 0.71 -0.17 0.00 0.00 175.17 177.46 1uh9 h THR 219 N 6.61 0.00 -0.00 1.71 1.35 -1.85 -2.79 112.91 117.94 1uh9 h THR 219 Ca -0.10 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1uh9 h THR 219 Cb 1.03 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1uh9 h THR 219 CO 0.49 0.00 -0.05 0.61 -0.25 0.00 0.00 175.52 176.31 1uh9 n GLY 220 N 0.03 -0.79 3.42 5.82 0.00 -1.26 -4.72 105.19 107.70 1uh9 n GLY 220 Ca 0.02 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 1uh9 n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uh9 s THR 221 N -2.25 3.18 -0.03 2.61 2.01 -1.05 -5.05 115.64 115.06 1uh9 s THR 221 Ca 0.36 -0.63 -0.24 0.00 0.31 0.00 0.00 61.69 61.48 1uh9 s THR 221 Cb 0.21 -2.32 -0.18 0.00 0.01 0.00 0.00 72.50 70.22 1uh9 s THR 221 CO 0.42 0.54 1.12 0.74 -0.69 0.00 0.00 174.62 176.75 1uh9 h THR 222 N 5.04 1.08 -2.21 -0.82 2.02 -1.87 0.24 112.91 116.39 1uh9 h THR 222 Ca -0.33 -1.06 -0.46 0.00 0.77 0.00 0.00 66.41 65.33 1uh9 h THR 222 Cb 1.19 1.72 0.07 0.00 -1.74 0.00 0.00 68.15 69.40 1uh9 h THR 222 CO 0.55 0.24 0.08 -0.76 0.37 0.00 0.00 175.52 176.00 1uh9 s LEU 223 N -9.18 3.03 -0.49 2.58 1.43 -1.26 -1.59 118.68 113.19 1uh9 s LEU 223 Ca -0.15 -0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 52.51 1uh9 s LEU 223 Cb 0.01 -2.15 0.09 0.00 0.03 0.00 0.00 46.19 44.17 1uh9 s LEU 223 CO 0.58 -1.72 0.41 -0.22 0.23 0.00 0.00 176.35 175.64 1uh9 s LEU 224 N -5.06 5.74 -0.25 1.79 2.96 -0.74 -2.44 118.68 120.68 1uh9 s LEU 224 Ca 0.64 -1.49 -0.15 0.00 -0.22 0.00 0.00 54.13 52.92 1uh9 s LEU 224 Cb -0.06 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1uh9 s LEU 224 CO 0.43 -0.70 0.37 -0.63 -1.32 0.00 0.00 176.35 174.50 1uh9 s ILE 225 N 1.60 5.19 0.18 6.68 1.01 -0.40 -0.87 121.20 134.59 1uh9 s ILE 225 Ca 0.04 0.59 0.09 0.00 0.00 0.00 0.00 60.65 61.36 1uh9 s ILE 225 Cb -0.26 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1uh9 s ILE 225 CO 0.05 0.20 -0.10 -0.76 0.00 0.00 0.00 174.94 174.33 1uh9 s LEU 226 N 1.77 2.95 0.67 2.97 1.43 -0.21 -0.41 118.68 127.86 1uh9 s LEU 226 Ca 0.16 -0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 52.50 1uh9 s LEU 226 Cb -0.15 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1uh9 s LEU 226 CO 0.09 0.11 1.28 -2.84 0.23 0.00 0.00 176.35 175.22 1uh9 s PRO 227 N -2.79 2.43 0.08 1.29 0.02 -1.26 -2.72 135.00 132.04 1uh9 s PRO 227 Ca 0.25 2.03 -0.16 0.00 0.02 0.00 0.00 61.00 63.13 1uh9 s PRO 227 Cb -0.09 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 1uh9 s PRO 227 CO 0.15 -1.68 1.04 0.09 -0.33 0.00 0.00 177.00 176.27 1uh9 n ASN 228 N -2.09 -0.55 -0.25 2.53 5.03 -1.24 -0.73 115.26 117.96 1uh9 n ASN 228 Ca 0.16 1.17 -0.05 0.00 0.87 0.00 0.00 54.58 56.72 1uh9 n ASN 228 Cb 0.48 -0.24 0.06 0.00 -1.02 0.00 0.00 39.78 39.06 1uh9 n ASN 228 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 1uh9 h ASN 229 N 0.00 0.81 -0.49 6.41 2.35 -1.95 -1.32 115.58 121.39 1uh9 h ASN 229 Ca 0.08 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1uh9 h ASN 229 Cb 0.21 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1uh9 h ASN 229 CO -0.49 0.58 0.08 0.40 -1.65 0.00 0.00 177.43 176.35 1uh9 h ILE 230 N 0.95 1.25 -0.53 2.81 2.04 -1.64 -1.45 117.51 120.93 1uh9 h ILE 230 Ca 0.26 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1uh9 h ILE 230 Cb -0.11 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1uh9 h ILE 230 CO -0.06 0.33 0.29 0.00 0.00 0.00 0.00 178.15 178.72 1uh9 h ALA 231 N 0.97 0.68 -0.85 1.87 0.00 -0.67 -1.35 119.26 119.90 1uh9 h ALA 231 Ca 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1uh9 h ALA 231 Cb 0.39 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1uh9 h ALA 231 CO 0.01 0.19 0.47 0.00 0.00 0.00 0.00 179.25 179.92 1uh9 h ALA 232 N 1.13 1.09 -0.61 0.00 0.00 -1.06 0.76 119.26 120.58 1uh9 h ALA 232 Ca 0.19 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1uh9 h ALA 232 Cb 0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1uh9 h ALA 232 CO -0.03 0.60 0.22 1.03 0.00 0.00 0.00 179.25 181.08 1uh9 h SER 233 N 1.19 0.85 -0.31 0.00 0.87 -0.85 -1.32 113.55 113.98 1uh9 h SER 233 Ca 0.30 -0.18 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 1uh9 h SER 233 Cb 0.03 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1uh9 h SER 233 CO -0.05 0.80 -0.08 0.58 -0.53 0.00 0.00 176.83 177.55 1uh9 h VAL 234 N 0.85 1.28 -0.64 2.23 2.07 -0.88 -3.00 116.25 118.16 1uh9 h VAL 234 Ca 0.20 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.65 1uh9 h VAL 234 Cb 0.23 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1uh9 h VAL 234 CO -0.01 0.36 0.33 0.00 0.02 0.00 0.00 177.57 178.28 1uh9 h ALA 235 N 0.79 0.85 -0.06 1.67 0.00 -0.61 -1.35 119.26 120.56 1uh9 h ALA 235 Ca 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1uh9 h ALA 235 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1uh9 h ALA 235 CO 0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 179.25 179.19 1uh9 h ARG 236 N 0.61 0.09 0.00 0.00 3.08 -1.19 0.35 114.38 117.31 1uh9 h ARG 236 Ca 0.29 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.27 1uh9 h ARG 236 Cb 0.22 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1uh9 h ARG 236 CO -0.20 0.17 -0.29 0.00 -1.07 0.00 0.00 179.97 178.58 1uh9 h ALA 237 N 1.84 1.13 -0.11 0.04 0.00 -1.11 -3.10 119.26 117.95 1uh9 h ALA 237 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1uh9 h ALA 237 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1uh9 h ALA 237 CO 0.01 0.36 0.00 0.66 0.00 0.00 0.00 179.25 180.28 1uh9 n TYR 238 N -3.63 0.13 -2.13 0.00 4.01 -0.71 -4.99 117.16 109.84 1uh9 n TYR 238 Ca -0.01 -0.14 -0.17 0.00 -0.16 0.00 0.00 57.90 57.43 1uh9 n TYR 238 Cb 0.41 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.41 1uh9 n TYR 238 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uh9 n GLY 239 N 0.61 0.12 3.84 2.72 0.00 0.03 -4.80 105.19 107.71 1uh9 n GLY 239 Ca 0.08 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1uh9 n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uh9 s ALA 240 N -2.78 3.16 -0.06 4.61 0.00 -0.76 -4.87 121.76 121.05 1uh9 s ALA 240 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.18 1uh9 s ALA 240 Cb 0.00 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 1uh9 s ALA 240 CO 0.00 0.13 -0.09 -1.54 0.00 0.00 0.00 175.76 174.25 1uh9 s SER 241 N -2.42 4.43 0.09 0.00 1.04 -0.49 -4.68 113.70 111.67 1uh9 s SER 241 Ca 0.58 -0.09 -0.31 0.00 0.48 0.00 0.00 55.95 56.62 1uh9 s SER 241 Cb -0.10 -1.08 -0.08 0.00 0.10 0.00 0.00 66.02 64.86 1uh9 s SER 241 CO 0.19 0.35 1.58 -0.62 0.98 0.00 0.00 173.24 175.71 1uh9 s ASP 242 N -0.74 6.65 0.00 7.02 -1.08 -1.26 -0.82 116.67 126.44 1uh9 s ASP 242 Ca 0.11 2.46 0.27 0.00 -0.52 0.00 0.00 52.55 54.87 1uh9 s ASP 242 Cb -0.11 -2.57 0.85 0.00 -1.46 0.00 0.00 42.92 39.63 1uh9 s ASP 242 CO 0.01 -0.83 1.64 0.59 0.52 0.00 0.00 175.17 177.10 1uh9 n ASN 243 N 5.03 0.52 0.00 -0.34 5.03 -0.35 -4.90 115.26 120.25 1uh9 n ASN 243 Ca 0.15 -0.34 0.00 0.00 0.87 0.00 0.00 54.58 55.26 1uh9 n ASN 243 Cb 0.41 0.03 0.00 0.00 -1.02 0.00 0.00 39.78 39.19 1uh9 n ASN 243 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uh9 n GLY 244 N 1.41 0.93 0.06 7.41 0.00 -1.26 -4.85 105.19 108.89 1uh9 n GLY 244 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.18 1uh9 n GLY 244 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1uh9 n ASP 245 N -0.00 2.13 0.00 1.61 3.85 -1.26 -4.95 116.55 117.93 1uh9 n ASP 245 Ca 0.00 -2.67 0.00 0.00 -0.71 0.00 0.00 54.79 51.41 1uh9 n ASP 245 Cb 0.00 -0.28 0.00 0.00 -1.35 0.00 0.00 41.12 39.49 1uh9 n ASP 245 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1uh9 n GLY 246 N -1.07 0.33 3.54 6.12 0.00 -1.26 -5.02 105.19 107.82 1uh9 n GLY 246 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1uh9 n GLY 246 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uh9 s THR 247 N -2.08 2.27 0.19 2.61 -4.23 -1.26 -1.04 115.64 112.09 1uh9 s THR 247 Ca 0.00 -2.22 0.10 0.00 -1.18 0.00 0.00 61.69 58.38 1uh9 s THR 247 Cb 0.00 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 1uh9 s THR 247 CO 0.00 -0.22 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.34 1uh9 s TYR 248 N -2.60 2.04 -0.21 3.99 1.51 -1.26 -1.21 117.35 119.62 1uh9 s TYR 248 Ca 0.32 -0.42 -0.09 0.00 -1.01 0.00 0.00 57.07 55.88 1uh9 s TYR 248 Cb 0.02 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.82 1uh9 s TYR 248 CO 0.16 0.43 0.11 0.99 -1.11 0.00 0.00 175.55 176.13 1uh9 s THR 249 N -1.96 5.07 0.21 -0.71 2.01 0.00 -1.53 115.64 118.73 1uh9 s THR 249 Ca 0.19 0.07 0.06 0.00 0.31 0.00 0.00 61.69 62.32 1uh9 s THR 249 Cb -0.06 -3.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1uh9 s THR 249 CO 0.09 0.41 -0.09 -0.51 -0.69 0.00 0.00 174.62 173.83 1uh9 s ILE 250 N 0.67 1.47 0.29 1.82 2.07 0.03 -1.40 121.20 126.14 1uh9 s ILE 250 Ca 0.06 -2.13 -0.30 0.00 -1.41 0.00 0.00 60.65 56.87 1uh9 s ILE 250 Cb -0.13 -2.14 -0.11 0.00 0.13 0.00 0.00 42.46 40.22 1uh9 s ILE 250 CO 0.01 -0.52 1.49 -0.55 -1.91 0.00 0.00 174.94 173.46 1uh9 s SER 251 N -3.31 6.51 0.51 4.50 0.15 -1.26 -3.95 113.70 116.86 1uh9 s SER 251 Ca 0.24 2.83 0.30 0.00 0.70 0.00 0.00 55.95 60.02 1uh9 s SER 251 Cb 0.02 -2.64 1.14 0.00 -1.71 0.00 0.00 66.02 62.83 1uh9 s SER 251 CO 0.07 -0.79 1.90 0.00 1.20 0.00 0.00 173.24 175.62 1uh9 s ASP 253 N -5.87 6.19 0.00 0.00 3.68 -1.26 -4.87 116.67 114.54 1uh9 s ASP 253 Ca 0.02 -1.03 0.27 0.00 2.13 0.00 0.00 52.55 53.94 1uh9 s ASP 253 Cb 0.09 -2.38 0.93 0.00 -1.45 0.00 0.00 42.92 40.10 1uh9 s ASP 253 CO 0.58 -1.30 1.67 0.35 0.13 0.00 0.00 175.17 176.60 1uh9 n THR 254 N 5.84 0.02 0.24 1.71 -2.24 -1.26 -4.26 114.28 114.34 1uh9 n THR 254 Ca -0.05 -0.29 0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1uh9 n THR 254 Cb 0.45 0.60 0.88 0.00 -2.10 0.00 0.00 70.33 70.15 1uh9 n THR 254 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1uh9 h SER 255 N 2.61 0.00 0.17 3.42 4.64 -1.94 -1.35 113.55 121.10 1uh9 h SER 255 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uh9 h SER 255 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1uh9 h SER 255 CO 0.00 0.00 -0.79 0.54 -0.87 0.00 0.00 176.83 175.71 1uh9 n ARG 256 N -3.74 0.07 -2.81 4.77 1.74 -1.26 -4.96 116.66 110.47 1uh9 n ARG 256 Ca -0.00 -0.05 -0.38 0.00 -0.77 0.00 0.00 57.85 56.64 1uh9 n ARG 256 Cb 0.24 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 1uh9 n ARG 256 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1uh9 s PHE 257 N -2.97 3.82 0.20 -1.55 2.99 -0.51 -5.06 117.98 114.89 1uh9 s PHE 257 Ca 0.10 1.79 -0.06 0.00 0.00 0.00 0.00 56.93 58.77 1uh9 s PHE 257 Cb 0.17 -2.91 -0.06 0.00 0.00 0.00 0.00 43.02 40.22 1uh9 s PHE 257 CO 0.79 0.34 0.45 0.15 -0.00 0.00 0.00 175.22 176.95 1uh9 s LYS 258 N -1.64 3.65 0.61 0.44 1.02 -1.26 -4.78 119.74 117.79 1uh9 s LYS 258 Ca 0.45 -0.01 -0.18 0.00 0.02 0.00 0.00 55.97 56.25 1uh9 s LYS 258 Cb -0.22 -2.76 -0.02 0.00 -0.52 0.00 0.00 37.83 34.31 1uh9 s LYS 258 CO 0.27 0.38 1.18 -1.25 -0.92 0.00 0.00 175.35 175.01 1uh9 s PRO 259 N -2.93 2.89 -0.39 -1.68 0.04 -1.26 -4.77 135.00 126.90 1uh9 s PRO 259 Ca 0.43 1.72 -0.23 0.00 0.04 0.00 0.00 61.00 62.96 1uh9 s PRO 259 Cb -0.12 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.51 1uh9 s PRO 259 CO 0.25 -1.25 0.77 -1.17 0.04 0.00 0.00 177.00 175.65 1uh9 s LEU 260 N -4.30 4.18 -0.23 -3.56 2.96 -0.89 -4.47 118.68 112.36 1uh9 s LEU 260 Ca 0.75 0.20 -0.08 0.00 -0.22 0.00 0.00 54.13 54.77 1uh9 s LEU 260 Cb -0.28 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 1uh9 s LEU 260 CO 0.35 -0.77 0.09 -0.69 -1.32 0.00 0.00 176.35 174.00 1uh9 s VAL 261 N 3.12 4.69 -0.16 1.68 1.01 -0.38 -0.75 120.40 129.61 1uh9 s VAL 261 Ca 0.30 -0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.15 1uh9 s VAL 261 Cb -0.13 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1uh9 s VAL 261 CO 0.18 0.38 0.11 -0.36 0.00 0.00 0.00 175.10 175.41 1uh9 s PHE 262 N 1.10 3.41 -0.33 5.22 0.08 0.26 -1.04 117.98 126.67 1uh9 s PHE 262 Ca 0.05 0.31 -0.11 0.00 0.12 0.00 0.00 56.93 57.30 1uh9 s PHE 262 Cb -0.14 -2.05 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 1uh9 s PHE 262 CO 0.04 0.40 0.20 0.45 -0.10 0.00 0.00 175.22 176.21 1uh9 s SER 263 N -0.13 5.82 -0.16 1.36 0.15 0.04 -0.54 113.70 120.24 1uh9 s SER 263 Ca 0.09 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.21 1uh9 s SER 263 Cb -0.12 -2.07 0.03 0.00 -1.71 0.00 0.00 66.02 62.15 1uh9 s SER 263 CO 0.01 -0.24 -0.10 -0.63 1.20 0.00 0.00 173.24 173.47 1uh9 s ILE 264 N 1.66 1.44 -1.60 6.45 1.01 0.49 -0.54 121.20 130.12 1uh9 s ILE 264 Ca 0.05 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 59.84 1uh9 s ILE 264 Cb -0.17 -1.46 0.11 0.00 0.01 0.00 0.00 42.46 40.94 1uh9 s ILE 264 CO 0.08 0.29 0.91 -3.20 0.00 0.00 0.00 174.94 173.03 1uh9 n ASN 265 N 4.78 -4.21 0.00 3.58 5.15 -1.26 -1.66 115.26 121.64 1uh9 n ASN 265 Ca -0.15 -0.87 0.00 0.00 -0.60 0.00 0.00 54.58 52.97 1uh9 n ASN 265 Cb 0.48 -3.47 0.00 0.00 -0.53 0.00 0.00 39.78 36.27 1uh9 n ASN 265 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1uh9 n GLY 266 N -1.59 0.86 3.46 8.20 0.00 -1.26 -5.00 105.19 109.87 1uh9 n GLY 266 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1uh9 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uh9 s ALA 267 N -2.95 2.71 -0.18 4.61 0.00 -0.67 -5.13 121.76 120.15 1uh9 s ALA 267 Ca 0.00 -1.85 -0.07 0.00 0.00 0.00 0.00 51.96 50.04 1uh9 s ALA 267 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1uh9 s ALA 267 CO 0.00 0.29 0.05 -1.12 0.00 0.00 0.00 175.76 174.98 1uh9 s SER 268 N -3.41 5.46 -0.02 0.00 0.01 -1.26 -0.38 113.70 114.10 1uh9 s SER 268 Ca 0.29 0.03 0.03 0.00 1.31 0.00 0.00 55.95 57.61 1uh9 s SER 268 Cb -0.05 -1.93 -0.00 0.00 0.21 0.00 0.00 66.02 64.24 1uh9 s SER 268 CO 0.14 0.16 -0.11 -0.36 0.41 0.00 0.00 173.24 173.48 1uh9 s PHE 269 N 0.47 1.07 0.24 2.43 0.40 0.30 -4.91 117.98 117.98 1uh9 s PHE 269 Ca 0.02 -0.24 0.05 0.00 -0.60 0.00 0.00 56.93 56.16 1uh9 s PHE 269 Cb -0.13 -0.72 -0.05 0.00 0.51 0.00 0.00 43.02 42.62 1uh9 s PHE 269 CO 0.01 -0.07 -0.05 1.14 0.70 0.00 0.00 175.22 176.95 1uh9 s GLN 270 N -0.03 1.41 -0.34 0.44 -2.07 -1.26 0.90 119.66 118.70 1uh9 s GLN 270 Ca 0.00 -1.70 -0.07 0.00 -1.82 0.00 0.00 55.36 51.77 1uh9 s GLN 270 Cb -0.07 -0.89 0.04 0.00 -1.09 0.00 0.00 33.01 30.99 1uh9 s GLN 270 CO 0.00 -0.00 0.11 0.08 -1.32 0.00 0.00 175.29 174.16 1uh9 s VAL 271 N -3.20 3.88 0.77 3.63 1.01 0.07 -4.78 120.40 121.79 1uh9 s VAL 271 Ca 0.27 -1.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 1uh9 s VAL 271 Cb 0.04 -3.18 0.05 0.00 0.00 0.00 0.00 36.38 33.29 1uh9 s VAL 271 CO 0.09 -0.17 1.15 -1.54 0.00 0.00 0.00 175.10 174.63 1uh9 n SER 272 N 4.83 1.00 -0.28 3.32 3.41 -1.26 -2.10 113.62 122.54 1uh9 n SER 272 Ca -0.12 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.20 1uh9 n SER 272 Cb 0.45 -1.49 0.24 0.00 -0.26 0.00 0.00 64.21 63.15 1uh9 n SER 272 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1uh9 h PRO 273 N -0.59 0.44 -0.22 4.33 0.11 -1.86 0.49 132.00 134.70 1uh9 h PRO 273 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1uh9 h PRO 273 Cb 1.31 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1uh9 h PRO 273 CO 0.47 0.29 0.03 0.38 -0.21 0.00 0.00 178.00 178.96 1uh9 h ASP 274 N 0.45 0.28 0.92 -2.05 2.03 -1.90 -1.66 116.42 114.49 1uh9 h ASP 274 Ca 0.48 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.75 1uh9 h ASP 274 Cb 0.80 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.23 1uh9 h ASP 274 CO -0.45 0.32 0.00 -1.20 -1.03 0.00 0.00 179.24 176.87 1uh9 n SER 275 N -4.39 0.50 0.20 4.15 7.64 0.15 -2.69 113.62 119.18 1uh9 n SER 275 Ca 0.00 0.59 0.15 0.00 1.01 0.00 0.00 58.87 60.62 1uh9 n SER 275 Cb 0.17 -0.71 0.60 0.00 -1.01 0.00 0.00 64.21 63.25 1uh9 n SER 275 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1uh9 h LEU 276 N 0.00 0.00 -8.36 -3.43 3.38 -1.11 -3.38 115.31 102.41 1uh9 h LEU 276 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1uh9 h LEU 276 Cb 0.46 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.94 1uh9 h LEU 276 CO 0.00 0.00 -0.66 -0.69 0.09 0.00 0.00 178.44 177.18 1uh9 s VAL 277 N -3.49 3.72 -0.14 1.22 1.01 -1.10 0.25 120.40 121.88 1uh9 s VAL 277 Ca 0.03 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1uh9 s VAL 277 Cb 0.09 -2.88 -0.13 0.00 0.00 0.00 0.00 36.38 33.45 1uh9 s VAL 277 CO 0.46 0.15 0.32 0.15 0.00 0.00 0.00 175.10 176.17 1uh9 h PHE 278 N 8.18 0.00 -3.49 5.22 3.57 -1.01 -3.44 116.94 125.97 1uh9 h PHE 278 Ca -0.33 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.03 1uh9 h PHE 278 Cb 1.13 0.00 -0.20 0.00 2.79 0.00 0.00 35.95 39.66 1uh9 h PHE 278 CO 0.61 0.61 -0.48 -2.00 -2.23 0.00 0.00 178.31 174.82 1uh9 s GLU 279 N -2.01 0.50 -0.14 1.11 2.12 -1.19 -4.92 118.70 114.17 1uh9 s GLU 279 Ca -0.13 -0.39 0.02 0.00 0.36 0.00 0.00 54.97 54.82 1uh9 s GLU 279 Cb -0.00 0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.60 1uh9 s GLU 279 CO 0.38 -0.12 -0.21 -2.00 -0.54 0.00 0.00 175.26 172.78 1uh9 s GLU 280 N -1.39 3.07 -0.12 4.30 2.12 -1.26 -0.47 118.70 124.95 1uh9 s GLU 280 Ca -0.15 -0.83 -0.01 0.00 0.36 0.00 0.00 54.97 54.33 1uh9 s GLU 280 Cb -0.08 -2.45 0.04 0.00 0.26 0.00 0.00 34.13 31.90 1uh9 s GLU 280 CO 0.02 0.03 -0.01 0.12 -0.54 0.00 0.00 175.26 174.88 1uh9 s PHE 281 N 0.71 1.02 -1.35 5.30 5.36 0.13 -4.85 117.98 124.30 1uh9 s PHE 281 Ca -0.09 -0.55 -0.00 0.00 -0.96 0.00 0.00 56.93 55.32 1uh9 s PHE 281 Cb -0.16 -0.99 0.00 0.00 -0.34 0.00 0.00 43.02 41.53 1uh9 s PHE 281 CO 0.01 -0.47 0.57 1.04 -1.46 0.00 0.00 175.22 174.91 1uh9 n GLN 282 N 5.06 -4.19 -0.94 10.12 6.02 -1.26 -1.56 117.38 130.63 1uh9 n GLN 282 Ca -0.09 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 1uh9 n GLN 282 Cb 0.49 -4.89 0.00 0.00 1.02 0.00 0.00 30.24 26.86 1uh9 n GLN 282 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uh9 n GLY 283 N -1.76 1.01 3.42 1.08 0.00 -1.26 -5.01 105.19 102.67 1uh9 n GLY 283 Ca -0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1uh9 n GLY 283 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1uh9 s GLN 284 N -0.05 3.05 -0.13 1.61 -1.52 -0.60 -4.92 119.66 117.11 1uh9 s GLN 284 Ca 0.00 -0.68 -0.03 0.00 -1.95 0.00 0.00 55.36 52.70 1uh9 s GLN 284 Cb 0.00 -2.54 -0.03 0.00 -0.22 0.00 0.00 33.01 30.22 1uh9 s GLN 284 CO 0.00 0.38 -0.03 0.00 -0.25 0.00 0.00 175.29 175.38 1uh9 s ILE 286 N -0.05 5.35 0.67 0.00 -1.09 0.38 -0.79 121.20 125.67 1uh9 s ILE 286 Ca 0.02 0.41 -0.16 0.00 -2.23 0.00 0.00 60.65 58.69 1uh9 s ILE 286 Cb -0.13 -3.57 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 1uh9 s ILE 286 CO 0.02 0.42 1.20 0.00 -1.23 0.00 0.00 174.94 175.36 1uh9 s ALA 287 N 0.31 2.31 -1.68 9.38 0.00 -0.58 -0.53 121.76 130.97 1uh9 s ALA 287 Ca 0.14 0.91 0.29 0.00 0.00 0.00 0.00 51.96 53.29 1uh9 s ALA 287 Cb -0.12 -3.45 1.57 0.00 0.00 0.00 0.00 23.12 21.11 1uh9 s ALA 287 CO 0.02 -1.57 2.02 0.41 0.00 0.00 0.00 175.76 176.64 1uh9 n GLY 288 N 0.36 -1.09 3.31 0.00 0.00 0.14 -4.35 105.19 103.56 1uh9 n GLY 288 Ca 0.13 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1uh9 n GLY 288 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1uh9 s PHE 289 N -2.32 2.04 0.00 1.61 -0.12 -1.26 -1.79 117.98 116.14 1uh9 s PHE 289 Ca 0.34 -0.39 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1uh9 s PHE 289 Cb 0.19 -1.19 0.00 0.00 -0.63 0.00 0.00 43.02 41.40 1uh9 s PHE 289 CO 0.39 0.15 0.00 0.41 -0.05 0.00 0.00 175.22 176.12 1uh9 n GLY 290 N 1.58 4.16 3.05 1.99 0.00 -0.05 -4.34 105.19 111.59 1uh9 n GLY 290 Ca -0.18 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 1uh9 n GLY 290 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1uh9 s TYR 291 N -1.90 0.58 0.17 1.61 -0.85 -0.21 -1.04 117.35 115.71 1uh9 s TYR 291 Ca 0.00 -0.54 0.00 0.00 -0.52 0.00 0.00 57.07 56.01 1uh9 s TYR 291 Cb 0.00 -0.36 -0.04 0.00 0.38 0.00 0.00 41.96 41.94 1uh9 s TYR 291 CO 0.00 -0.12 0.05 0.20 -1.52 0.00 0.00 175.55 174.16 1uh9 s GLY 292 N -1.66 1.21 -0.25 5.49 0.00 -1.10 -4.59 107.32 106.42 1uh9 s GLY 292 Ca -0.10 -1.59 -0.02 0.00 0.00 0.00 0.00 44.72 43.01 1uh9 s GLY 292 CO -0.00 -1.45 2.40 -2.01 0.00 0.00 0.00 173.10 172.04 1uh9 n ASN 293 N -0.21 6.11 -4.71 1.64 4.05 -1.26 -3.65 115.26 117.23 1uh9 n ASN 293 Ca -0.04 -2.91 -0.24 0.00 0.45 0.00 0.00 54.58 51.84 1uh9 n ASN 293 Cb 0.64 -1.16 -0.06 0.00 1.23 0.00 0.00 39.78 40.43 1uh9 n ASN 293 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1uh9 s TRP 294 N -1.10 2.90 -1.01 1.20 0.51 -1.26 -5.02 118.94 115.16 1uh9 s TRP 294 Ca 0.37 -0.14 0.26 0.00 -2.12 0.00 0.00 56.10 54.46 1uh9 s TRP 294 Cb 0.24 -1.34 0.60 0.00 -0.81 0.00 0.00 33.47 32.16 1uh9 s TRP 294 CO -0.05 0.55 1.48 -0.25 -0.51 0.00 0.00 176.95 178.16 1uh9 n ASP 295 N -0.64 0.44 -4.48 2.95 8.00 -1.26 -4.40 116.55 117.16 1uh9 n ASP 295 Ca -0.08 -0.16 -0.24 0.00 0.71 0.00 0.00 54.79 55.02 1uh9 n ASP 295 Cb 0.57 0.16 -0.10 0.00 -0.02 0.00 0.00 41.12 41.72 1uh9 n ASP 295 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1uh9 s PHE 296 N -3.00 2.19 0.14 1.24 -0.71 -1.26 -4.72 117.98 111.87 1uh9 s PHE 296 Ca 0.11 -0.54 -0.02 0.00 -1.04 0.00 0.00 56.93 55.44 1uh9 s PHE 296 Cb 0.18 -1.20 -0.05 0.00 -1.21 0.00 0.00 43.02 40.74 1uh9 s PHE 296 CO 0.68 0.49 0.34 0.00 -1.34 0.00 0.00 175.22 175.39 1uh9 s ALA 297 N -2.75 3.86 -0.43 1.99 0.00 0.49 -4.44 121.76 120.47 1uh9 s ALA 297 Ca 0.30 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.47 1uh9 s ALA 297 Cb 0.02 -2.01 0.09 0.00 0.00 0.00 0.00 23.12 21.21 1uh9 s ALA 297 CO 0.14 0.64 0.27 0.42 0.00 0.00 0.00 175.76 177.23 1uh9 s ILE 298 N -1.69 4.09 -1.01 0.00 1.01 0.46 -1.11 121.20 122.95 1uh9 s ILE 298 Ca 0.39 -1.59 -0.20 0.00 0.00 0.00 0.00 60.65 59.24 1uh9 s ILE 298 Cb -0.12 -3.59 0.10 0.00 0.01 0.00 0.00 42.46 38.86 1uh9 s ILE 298 CO 0.27 -0.60 1.32 -0.63 0.00 0.00 0.00 174.94 175.29 1uh9 s ILE 299 N 1.37 4.37 0.00 2.92 1.01 0.00 -1.27 121.20 129.59 1uh9 s ILE 299 Ca 0.04 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 59.38 1uh9 s ILE 299 Cb -0.24 -4.93 0.00 0.00 0.01 0.00 0.00 42.46 37.30 1uh9 s ILE 299 CO 0.00 -1.73 0.00 0.61 0.00 0.00 0.00 174.94 173.83 1uh9 n GLY 300 N 6.00 0.45 0.42 6.18 0.00 -1.02 -1.81 105.19 115.41 1uh9 n GLY 300 Ca 0.30 -1.82 0.23 0.00 0.00 0.00 0.00 46.02 44.73 1uh9 n GLY 300 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uh9 h ASP 301 N 0.00 0.38 -0.97 1.61 3.45 -0.29 -1.19 116.42 119.41 1uh9 h ASP 301 Ca 0.00 0.06 0.18 0.00 0.43 0.00 0.00 57.03 57.71 1uh9 h ASP 301 Cb 0.00 -0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 38.68 1uh9 h ASP 301 CO 0.00 0.10 0.61 0.74 -1.57 0.00 0.00 179.24 179.12 1uh9 h THR 302 N 0.35 0.73 0.05 0.35 2.02 -1.55 0.00 112.91 114.87 1uh9 h THR 302 Ca 0.56 -0.23 -0.21 0.00 0.77 0.00 0.00 66.41 67.29 1uh9 h THR 302 Cb 1.50 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1uh9 h THR 302 CO -0.23 0.12 -1.13 0.15 0.37 0.00 0.00 175.52 174.81 1uh9 h PHE 303 N 0.68 0.18 -0.29 3.16 3.57 -1.55 -3.39 116.94 119.31 1uh9 h PHE 303 Ca 0.53 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.93 1uh9 h PHE 303 Cb 0.92 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1uh9 h PHE 303 CO -0.00 1.44 0.20 -0.07 -2.23 0.00 0.00 178.31 177.64 1uh9 h LEU 304 N -0.70 0.23 0.00 0.59 3.38 -1.12 -1.31 115.31 116.39 1uh9 h LEU 304 Ca -0.27 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1uh9 h LEU 304 Cb 1.45 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1uh9 h LEU 304 CO -0.06 0.16 0.00 2.29 0.09 0.00 0.00 178.44 180.92 1uh9 n LYS 305 N -4.49 0.76 0.00 1.13 2.85 -0.04 -2.38 118.16 115.99 1uh9 n LYS 305 Ca 0.02 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.32 1uh9 n LYS 305 Cb 0.17 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.02 1uh9 n LYS 305 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1uh9 n ASN 306 N -1.02 0.43 -3.73 -5.58 3.02 -0.51 -4.74 115.26 103.12 1uh9 n ASN 306 Ca 0.18 -0.71 -0.15 0.00 -0.03 0.00 0.00 54.58 53.87 1uh9 n ASN 306 Cb 0.09 0.89 -0.15 0.00 -0.61 0.00 0.00 39.78 40.00 1uh9 n ASN 306 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1uh9 s ASN 307 N -1.46 0.17 0.20 6.41 0.01 -1.00 -2.16 114.94 117.11 1uh9 s ASN 307 Ca 0.03 0.22 -0.30 0.00 -0.71 0.00 0.00 52.86 52.10 1uh9 s ASN 307 Cb 0.05 0.11 -0.08 0.00 0.41 0.00 0.00 41.25 41.73 1uh9 s ASN 307 CO 0.23 -0.17 1.07 -0.47 -1.51 0.00 0.00 177.10 176.26 1uh9 s TYR 308 N 1.40 3.65 -0.03 2.20 6.14 0.17 -4.67 117.35 126.20 1uh9 s TYR 308 Ca -0.06 1.67 0.03 0.00 0.64 0.00 0.00 57.07 59.34 1uh9 s TYR 308 Cb -0.12 -3.23 0.00 0.00 0.42 0.00 0.00 41.96 39.03 1uh9 s TYR 308 CO -0.05 -0.43 -0.10 0.08 0.64 0.00 0.00 175.55 175.69 1uh9 s VAL 309 N -0.53 0.89 -0.29 3.14 1.01 -1.13 -2.15 120.40 121.34 1uh9 s VAL 309 Ca 0.47 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 1uh9 s VAL 309 Cb -0.29 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.30 1uh9 s VAL 309 CO 0.36 0.28 0.07 -0.69 0.00 0.00 0.00 175.10 175.11 1uh9 s VAL 310 N 0.25 3.90 -0.16 2.92 1.01 0.36 -0.69 120.40 127.99 1uh9 s VAL 310 Ca -0.05 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 1uh9 s VAL 310 Cb -0.10 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1uh9 s VAL 310 CO 0.01 0.09 0.53 -0.36 0.00 0.00 0.00 175.10 175.37 1uh9 s PHE 311 N 1.49 3.44 -0.33 5.22 0.40 -0.17 -1.53 117.98 126.50 1uh9 s PHE 311 Ca 0.02 0.87 0.02 0.00 -0.60 0.00 0.00 56.93 57.24 1uh9 s PHE 311 Cb -0.17 -2.65 0.09 0.00 0.51 0.00 0.00 43.02 40.80 1uh9 s PHE 311 CO 0.02 0.01 0.04 1.21 0.70 0.00 0.00 175.22 177.20 1uh9 s ASN 312 N 0.93 4.82 0.46 1.36 3.84 0.03 -1.36 114.94 125.02 1uh9 s ASN 312 Ca 0.26 -1.90 0.26 0.00 0.21 0.00 0.00 52.86 51.70 1uh9 s ASN 312 Cb -0.15 -1.66 0.88 0.00 -0.55 0.00 0.00 41.25 39.76 1uh9 s ASN 312 CO 0.11 -0.36 1.80 -0.61 -2.79 0.00 0.00 177.10 175.24 1uh9 h GLN 313 N 7.77 0.00 -0.22 0.43 4.15 -1.39 -1.24 115.11 124.60 1uh9 h GLN 313 Ca -0.10 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.22 1uh9 h GLN 313 Cb 1.03 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.72 1uh9 h GLN 313 CO 0.54 0.14 -0.23 0.78 -1.93 0.00 0.00 178.83 178.13 1uh9 h GLY 314 N 2.54 0.60 0.80 2.39 0.00 -1.93 -3.38 103.07 104.09 1uh9 h GLY 314 Ca -0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 1uh9 h GLY 314 CO 0.02 0.56 -0.38 -2.08 0.00 0.00 0.00 176.54 174.66 1uh9 h VAL 315 N 0.24 0.03 -2.85 4.60 2.07 -1.92 -3.48 116.25 114.93 1uh9 h VAL 315 Ca 0.03 -0.22 -0.52 0.00 0.82 0.00 0.00 66.70 66.82 1uh9 h VAL 315 Cb 0.79 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1uh9 h VAL 315 CO 0.06 0.00 -0.29 -2.16 0.02 0.00 0.00 177.57 175.20 1uh9 s PRO 316 N -5.06 3.53 0.23 1.57 0.04 -1.26 -5.08 135.00 128.97 1uh9 s PRO 316 Ca -0.16 -0.31 -0.22 0.00 0.04 0.00 0.00 61.00 60.35 1uh9 s PRO 316 Cb 0.02 -2.78 0.06 0.00 0.04 0.00 0.00 34.50 31.83 1uh9 s PRO 316 CO 0.48 0.33 0.90 -1.83 0.04 0.00 0.00 177.00 176.92 1uh9 s GLU 317 N -3.57 1.54 0.07 4.56 -1.05 -0.47 -2.95 118.70 116.85 1uh9 s GLU 317 Ca 0.39 -0.92 0.02 0.00 -0.15 0.00 0.00 54.97 54.32 1uh9 s GLU 317 Cb -0.11 0.48 -0.03 0.00 -0.44 0.00 0.00 34.13 34.03 1uh9 s GLU 317 CO 0.30 -0.71 -0.07 0.14 0.95 0.00 0.00 175.26 175.86 1uh9 s VAL 318 N -2.98 0.66 -0.09 1.83 -7.23 -0.44 -0.79 120.40 111.35 1uh9 s VAL 318 Ca 0.15 -1.54 0.03 0.00 -1.81 0.00 0.00 61.98 58.81 1uh9 s VAL 318 Cb -0.03 -1.20 0.01 0.00 0.56 0.00 0.00 36.38 35.72 1uh9 s VAL 318 CO 0.06 -0.63 -0.19 -1.10 -0.31 0.00 0.00 175.10 172.92 1uh9 s GLN 319 N -2.77 2.55 0.08 4.82 -0.21 -0.58 -0.26 119.66 123.29 1uh9 s GLN 319 Ca 0.02 -0.70 0.08 0.00 0.02 0.00 0.00 55.36 54.77 1uh9 s GLN 319 Cb -0.02 -2.00 -0.03 0.00 1.00 0.00 0.00 33.01 31.96 1uh9 s GLN 319 CO -0.02 0.09 -0.20 0.42 -2.12 0.00 0.00 175.29 173.46 1uh9 s ILE 320 N 0.55 1.62 -0.05 1.08 1.01 -0.14 -0.49 121.20 124.79 1uh9 s ILE 320 Ca -0.15 -1.42 -0.27 0.00 0.00 0.00 0.00 60.65 58.81 1uh9 s ILE 320 Cb -0.17 -1.47 0.06 0.00 0.01 0.00 0.00 42.46 40.89 1uh9 s ILE 320 CO 0.05 -0.01 0.59 0.00 0.00 0.00 0.00 174.94 175.57 1uh9 s ALA 321 N -1.08 -1.53 0.38 9.38 0.00 -0.91 -0.45 121.76 127.55 1uh9 s ALA 321 Ca 0.06 1.11 -0.28 0.00 0.00 0.00 0.00 51.96 52.85 1uh9 s ALA 321 Cb -0.10 -0.04 -0.11 0.00 0.00 0.00 0.00 23.12 22.88 1uh9 s ALA 321 CO 0.03 -0.34 1.46 -2.14 0.00 0.00 0.00 175.76 174.77 1uh9 s PRO 322 N -1.14 4.08 0.51 0.00 0.02 -1.26 -0.66 135.00 136.56 1uh9 s PRO 322 Ca -0.11 2.51 -0.21 0.00 0.02 0.00 0.00 61.00 63.21 1uh9 s PRO 322 Cb -0.01 -2.94 -0.06 0.00 0.02 0.00 0.00 34.50 31.50 1uh9 s PRO 322 CO 0.08 -0.53 1.16 0.14 -0.33 0.00 0.00 177.00 177.52 1uh9 s VAL 323 N -1.13 3.05 -0.09 3.83 -7.23 -0.92 -1.37 120.40 116.54 1uh9 s VAL 323 Ca 0.53 0.72 -0.28 0.00 -1.81 0.00 0.00 61.98 61.14 1uh9 s VAL 323 Cb -0.45 -3.33 -0.02 0.00 0.56 0.00 0.00 36.38 33.14 1uh9 s VAL 323 CO 0.61 -0.08 0.94 0.00 -0.31 0.00 0.00 175.10 176.26 1uh9 s ALA 324 N -1.63 3.36 0.00 1.32 0.00 -0.15 -4.60 121.76 120.05 1uh9 s ALA 324 Ca 0.69 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1uh9 s ALA 324 Cb -0.27 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1uh9 s ALA 324 CO 0.32 -0.47 0.00 -0.85 0.00 0.00 0.00 175.76 174.76