#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ns0 s ILE 3 N 0.00 1.81 -0.03 -1.33 1.01 -1.26 -1.28 121.20 120.12 1ns0 s ILE 3 Ca 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.73 1ns0 s ILE 3 Cb 0.00 -1.54 0.02 0.00 0.01 0.00 0.00 42.46 40.95 1ns0 s ILE 3 CO 0.00 0.51 -0.03 -0.54 0.00 0.00 0.00 174.94 174.88 1ns0 s LYS 4 N -0.08 0.53 -0.11 2.79 1.02 -0.56 -5.00 119.74 118.33 1ns0 s LYS 4 Ca -0.04 -0.05 0.02 0.00 0.02 0.00 0.00 55.97 55.93 1ns0 s LYS 4 Cb -0.13 -0.60 -0.01 0.00 -0.52 0.00 0.00 37.83 36.58 1ns0 s LYS 4 CO 0.03 -0.06 -0.19 0.42 -0.92 0.00 0.00 175.35 174.63 1ns0 s ILE 5 N 0.74 2.49 0.16 2.17 1.01 -1.26 -0.56 121.20 125.96 1ns0 s ILE 5 Ca -0.09 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 1ns0 s ILE 5 Cb -0.12 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1ns0 s ILE 5 CO -0.01 0.55 0.17 0.00 0.00 0.00 0.00 174.94 175.64 1ns0 s ARG 6 N 0.32 1.09 0.10 2.79 1.70 -0.01 -4.96 118.95 119.99 1ns0 s ARG 6 Ca -0.15 -1.39 -0.31 0.00 -0.47 0.00 0.00 55.73 53.41 1ns0 s ARG 6 Cb -0.17 0.30 -0.08 0.00 -0.57 0.00 0.00 34.95 34.43 1ns0 s ARG 6 CO 0.07 -0.36 1.45 0.34 -1.08 0.00 0.00 175.30 175.73 1ns0 s ASP 7 N -3.05 6.76 0.00 -2.89 2.15 -1.26 0.34 116.67 118.72 1ns0 s ASP 7 Ca 0.25 2.36 0.14 0.00 0.43 0.00 0.00 52.55 55.73 1ns0 s ASP 7 Cb 0.06 -2.58 0.14 0.00 -0.30 0.00 0.00 42.92 40.23 1ns0 s ASP 7 CO 0.04 -0.72 0.98 0.33 -0.17 0.00 0.00 175.17 175.62 1ns0 n PHE 8 N 4.40 0.06 0.00 -5.34 7.35 0.95 -4.73 117.46 120.15 1ns0 n PHE 8 Ca 0.13 -0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1ns0 n PHE 8 Cb 0.42 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.24 1ns0 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ns0 n GLY 9 N 0.77 2.73 2.50 7.13 0.00 -1.22 -0.75 105.19 116.34 1ns0 n GLY 9 Ca 0.09 -1.58 -0.18 0.00 0.00 0.00 0.00 46.02 44.34 1ns0 n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ns0 n LEU 10 N 0.00 -1.40 0.00 0.99 4.77 -1.26 -0.95 117.00 119.15 1ns0 n LEU 10 Ca 0.00 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1ns0 n LEU 10 Cb 0.00 -2.56 0.00 0.00 -2.33 0.00 0.00 43.42 38.53 1ns0 n LEU 10 CO 0.00 -0.83 0.00 0.61 -1.33 0.00 0.00 177.39 175.84 1ns0 n GLY 11 N -0.79 0.96 3.87 -0.72 0.00 -1.26 -5.05 105.19 102.19 1ns0 n GLY 11 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1ns0 n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ns0 s SER 12 N -3.01 6.44 0.18 1.61 1.04 -0.13 -4.93 113.70 114.90 1ns0 s SER 12 Ca 0.00 1.34 0.08 0.00 0.48 0.00 0.00 55.95 57.85 1ns0 s SER 12 Cb 0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 1ns0 s SER 12 CO 0.00 -0.62 -0.04 -1.81 0.98 0.00 0.00 173.24 171.75 1ns0 s ASP 13 N -3.54 4.56 -0.20 7.02 1.01 -1.26 -0.04 116.67 124.23 1ns0 s ASP 13 Ca 0.54 -0.47 -0.02 0.00 0.71 0.00 0.00 52.55 53.31 1ns0 s ASP 13 Cb -0.10 -0.90 -0.00 0.00 1.01 0.00 0.00 42.92 42.93 1ns0 s ASP 13 CO 0.39 0.09 -0.10 -0.22 0.21 0.00 0.00 175.17 175.55 1ns0 s LEU 14 N -2.92 2.65 -0.29 1.23 2.96 0.15 -3.16 118.68 119.31 1ns0 s LEU 14 Ca 0.27 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.67 1ns0 s LEU 14 Cb -0.09 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 44.97 1ns0 s LEU 14 CO 0.17 0.01 0.04 -0.63 -1.32 0.00 0.00 176.35 174.62 1ns0 s ILE 15 N 1.27 3.57 -0.15 6.68 1.09 0.13 -0.83 121.20 132.95 1ns0 s ILE 15 Ca 0.03 -0.89 -0.04 0.00 -1.10 0.00 0.00 60.65 58.65 1ns0 s ILE 15 Cb -0.14 -2.87 -0.03 0.00 -1.06 0.00 0.00 42.46 38.36 1ns0 s ILE 15 CO -0.05 0.06 -0.03 -0.44 -0.10 0.00 0.00 174.94 174.38 1ns0 s SER 16 N 1.42 4.84 -0.09 3.58 0.01 0.28 -1.03 113.70 122.70 1ns0 s SER 16 Ca 0.01 -0.11 0.04 0.00 1.31 0.00 0.00 55.95 57.20 1ns0 s SER 16 Cb -0.18 -1.76 -0.00 0.00 0.21 0.00 0.00 66.02 64.29 1ns0 s SER 16 CO 0.00 0.18 -0.23 -0.76 0.41 0.00 0.00 173.24 172.85 1ns0 s LEU 17 N 0.28 2.05 -0.14 2.44 1.43 0.93 -1.50 118.68 124.17 1ns0 s LEU 17 Ca -0.03 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1ns0 s LEU 17 Cb -0.14 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.74 1ns0 s LEU 17 CO 0.03 0.16 -0.21 -0.89 0.23 0.00 0.00 176.35 175.66 1ns0 s THR 18 N 0.31 2.04 0.38 5.49 2.01 -0.41 -0.74 115.64 124.72 1ns0 s THR 18 Ca -0.17 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 60.86 1ns0 s THR 18 Cb -0.17 -1.81 0.08 0.00 0.01 0.00 0.00 72.50 70.60 1ns0 s THR 18 CO 0.08 0.54 0.52 -0.46 -0.69 0.00 0.00 174.62 174.61 1ns0 n ASN 19 N 4.16 0.58 0.04 3.53 0.23 -0.69 -0.27 115.26 122.83 1ns0 n ASN 19 Ca -0.20 -1.52 0.07 0.00 -0.53 0.00 0.00 54.58 52.41 1ns0 n ASN 19 Cb 0.51 -0.35 0.50 0.00 -2.08 0.00 0.00 39.78 38.37 1ns0 n ASN 19 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1ns0 h LYS 20 N 0.00 0.36 0.00 -3.83 1.57 -1.89 -1.38 116.57 111.41 1ns0 h LYS 20 Ca -0.17 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1ns0 h LYS 20 Cb 0.60 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1ns0 h LYS 20 CO 0.17 0.24 0.00 0.00 -0.57 0.00 0.00 179.45 179.29 1ns0 n ALA 21 N -2.51 2.49 -0.62 3.86 0.00 -1.26 -4.87 120.51 117.60 1ns0 n ALA 21 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1ns0 n ALA 21 Cb 0.16 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1ns0 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ns0 n GLY 22 N 1.08 0.74 3.75 0.00 0.00 -0.52 -5.02 105.19 105.21 1ns0 n GLY 22 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1ns0 n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ns0 s VAL 23 N -2.51 4.77 -0.11 1.61 1.01 -1.26 -4.77 120.40 119.13 1ns0 s VAL 23 Ca 0.00 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1ns0 s VAL 23 Cb 0.00 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1ns0 s VAL 23 CO 0.00 0.38 -0.13 -0.89 0.00 0.00 0.00 175.10 174.46 1ns0 s THR 24 N -0.10 3.12 0.00 3.92 2.01 -0.88 -1.71 115.64 122.01 1ns0 s THR 24 Ca 0.37 -0.65 0.06 0.00 0.31 0.00 0.00 61.69 61.77 1ns0 s THR 24 Cb -0.20 -2.30 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 1ns0 s THR 24 CO 0.22 0.54 -0.17 -0.51 -0.69 0.00 0.00 174.62 174.00 1ns0 s ILE 25 N 0.11 1.36 0.02 1.82 2.07 0.08 0.03 121.20 126.70 1ns0 s ILE 25 Ca -0.06 -0.85 0.02 0.00 -1.41 0.00 0.00 60.65 58.36 1ns0 s ILE 25 Cb -0.15 -1.16 -0.01 0.00 0.13 0.00 0.00 42.46 41.27 1ns0 s ILE 25 CO 0.04 0.29 -0.08 -0.94 -1.91 0.00 0.00 174.94 172.35 1ns0 s SER 26 N -0.65 0.87 0.12 4.50 1.04 0.21 -0.05 113.70 119.75 1ns0 s SER 26 Ca 0.06 -0.31 0.04 0.00 0.48 0.00 0.00 55.95 56.21 1ns0 s SER 26 Cb -0.07 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 1ns0 s SER 26 CO 0.00 -0.03 -0.09 -0.36 0.98 0.00 0.00 173.24 173.73 1ns0 s PHE 27 N -0.69 1.11 0.07 5.02 0.40 -0.19 0.47 117.98 124.16 1ns0 s PHE 27 Ca -0.02 -0.76 0.07 0.00 -0.60 0.00 0.00 56.93 55.61 1ns0 s PHE 27 Cb -0.06 -0.59 -0.03 0.00 0.51 0.00 0.00 43.02 42.85 1ns0 s PHE 27 CO 0.00 0.00 -0.18 -0.08 0.70 0.00 0.00 175.22 175.66 1ns0 s THR 28 N -3.11 1.48 -0.95 0.64 -1.32 0.26 0.22 115.64 112.87 1ns0 s THR 28 Ca 0.12 -1.29 0.21 0.00 -1.21 0.00 0.00 61.69 59.52 1ns0 s THR 28 Cb 0.01 -1.34 0.18 0.00 -1.51 0.00 0.00 72.50 69.85 1ns0 s THR 28 CO -0.01 0.01 1.67 -0.46 -2.21 0.00 0.00 174.62 173.62 1ns0 n ASN 29 N 1.51 0.09 -4.55 8.08 6.94 -1.19 -1.50 115.26 124.64 1ns0 n ASN 29 Ca -0.19 0.52 -0.37 0.00 -0.02 0.00 0.00 54.58 54.52 1ns0 n ASN 29 Cb 0.54 -0.54 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1ns0 n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1ns0 s LEU 30 N -3.19 3.25 0.00 -4.53 2.96 -1.26 -1.36 118.68 114.55 1ns0 s LEU 30 Ca 0.10 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1ns0 s LEU 30 Cb 0.13 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.28 1ns0 s LEU 30 CO 0.39 -2.28 0.00 0.61 -1.32 0.00 0.00 176.35 173.74 1ns0 n GLY 31 N 5.99 0.53 4.05 7.98 0.00 0.92 -4.16 105.19 120.51 1ns0 n GLY 31 Ca 0.22 -0.58 -0.44 0.00 0.00 0.00 0.00 46.02 45.22 1ns0 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ns0 n ALA 32 N 0.44 -2.62 -2.49 4.61 0.00 -1.15 -2.04 120.51 117.26 1ns0 n ALA 32 Ca 0.00 -0.56 -0.24 0.00 0.00 0.00 0.00 53.44 52.65 1ns0 n ALA 32 Cb 0.00 -2.27 -0.12 0.00 0.00 0.00 0.00 19.45 17.06 1ns0 n ALA 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ns0 s ARG 33 N -7.15 1.23 -0.03 0.00 3.52 -0.56 -3.61 118.95 112.35 1ns0 s ARG 33 Ca 0.43 -1.29 -0.26 0.00 -0.13 0.00 0.00 55.73 54.47 1ns0 s ARG 33 Cb -0.24 -1.44 -0.04 0.00 -1.56 0.00 0.00 34.95 31.68 1ns0 s ARG 33 CO 0.95 0.32 0.81 -1.50 -0.81 0.00 0.00 175.30 175.07 1ns0 s ILE 34 N -1.52 4.95 -0.22 4.11 2.07 -0.36 -0.57 121.20 129.65 1ns0 s ILE 34 Ca 0.11 1.69 -0.04 0.00 -1.41 0.00 0.00 60.65 61.00 1ns0 s ILE 34 Cb -0.08 -4.15 -0.12 0.00 0.13 0.00 0.00 42.46 38.24 1ns0 s ILE 34 CO 0.06 0.23 -0.23 0.52 -1.91 0.00 0.00 174.94 173.60 1ns0 n VAL 35 N 3.74 1.24 -3.85 4.00 0.31 0.18 -4.36 118.33 119.58 1ns0 n VAL 35 Ca 0.01 -0.41 -0.09 0.00 -0.01 0.00 0.00 64.34 63.85 1ns0 n VAL 35 Cb 0.51 -1.49 -0.07 0.00 -0.91 0.00 0.00 33.84 31.87 1ns0 n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ns0 s ASP 36 N -6.49 0.10 -0.23 4.52 2.15 -1.09 -4.19 116.67 111.44 1ns0 s ASP 36 Ca -0.30 -0.60 -0.04 0.00 0.43 0.00 0.00 52.55 52.04 1ns0 s ASP 36 Cb 0.10 0.33 0.12 0.00 -0.30 0.00 0.00 42.92 43.17 1ns0 s ASP 36 CO 0.45 -0.70 0.41 0.86 -0.17 0.00 0.00 175.17 176.03 1ns0 s TRP 37 N -3.64 -0.89 0.01 -5.34 -0.00 -1.26 -0.62 118.94 107.20 1ns0 s TRP 37 Ca 0.03 1.16 -0.00 0.00 -0.00 0.00 0.00 56.10 57.29 1ns0 s TRP 37 Cb 0.04 0.17 -0.01 0.00 -0.00 0.00 0.00 33.47 33.67 1ns0 s TRP 37 CO -0.10 -0.65 -0.01 1.14 -0.00 0.00 0.00 176.95 177.33 1ns0 s GLN 38 N 2.60 0.19 -0.04 5.86 -2.07 0.10 -0.60 119.66 125.71 1ns0 s GLN 38 Ca 0.08 -0.35 0.04 0.00 -1.82 0.00 0.00 55.36 53.31 1ns0 s GLN 38 Cb -0.14 0.07 0.00 0.00 -1.09 0.00 0.00 33.01 31.85 1ns0 s GLN 38 CO -0.15 -0.03 -0.15 0.21 -1.32 0.00 0.00 175.29 173.85 1ns0 s LYS 39 N -0.85 1.58 -1.62 9.60 2.20 -0.79 -2.07 119.74 127.78 1ns0 s LYS 39 Ca -0.09 -0.51 -0.08 0.00 -0.36 0.00 0.00 55.97 54.93 1ns0 s LYS 39 Cb -0.06 -1.38 0.07 0.00 -1.51 0.00 0.00 37.83 34.96 1ns0 s LYS 39 CO -0.01 0.18 0.30 -0.25 -0.36 0.00 0.00 175.35 175.22 1ns0 n ASP 40 N 3.26 -0.38 -0.28 1.43 8.00 -1.26 0.28 116.55 127.59 1ns0 n ASP 40 Ca -0.19 -1.19 -0.04 0.00 0.71 0.00 0.00 54.79 54.08 1ns0 n ASP 40 Cb 0.53 -1.99 -0.02 0.00 -0.02 0.00 0.00 41.12 39.63 1ns0 n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ns0 n GLY 41 N -2.00 0.57 3.54 0.44 0.00 -1.26 -5.01 105.19 101.48 1ns0 n GLY 41 Ca -0.18 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 1ns0 n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ns0 s LYS 42 N -1.68 2.52 0.12 1.61 2.20 0.14 -5.09 119.74 119.57 1ns0 s LYS 42 Ca 0.00 -0.70 -0.25 0.00 -0.36 0.00 0.00 55.97 54.66 1ns0 s LYS 42 Cb 0.00 -2.45 -0.07 0.00 -1.51 0.00 0.00 37.83 33.80 1ns0 s LYS 42 CO 0.00 0.62 0.75 -1.01 -0.36 0.00 0.00 175.35 175.35 1ns0 s HIS 43 N -0.87 3.85 -0.09 4.03 3.76 -1.26 -1.89 115.29 122.82 1ns0 s HIS 43 Ca 0.14 1.55 0.21 0.00 -0.15 0.00 0.00 55.06 56.81 1ns0 s HIS 43 Cb -0.11 -2.75 -0.26 0.00 1.11 0.00 0.00 32.58 30.56 1ns0 s HIS 43 CO 0.04 0.45 0.54 1.28 -0.85 0.00 0.00 174.74 176.20 1ns0 n LEU 44 N 1.98 0.19 -4.47 0.89 4.77 0.23 -3.45 117.00 117.13 1ns0 n LEU 44 Ca -0.05 0.08 -0.23 0.00 -0.03 0.00 0.00 56.01 55.78 1ns0 n LEU 44 Cb 0.49 0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 1ns0 n LEU 44 CO 0.46 0.03 -0.30 0.27 -1.33 0.00 0.00 177.39 176.52 1ns0 s ILE 45 N -3.34 1.48 0.14 -0.08 -4.36 -1.26 -0.68 121.20 113.10 1ns0 s ILE 45 Ca -0.07 -2.04 -0.16 0.00 -0.26 0.00 0.00 60.65 58.12 1ns0 s ILE 45 Cb 0.12 -2.72 -0.07 0.00 1.25 0.00 0.00 42.46 41.04 1ns0 s ILE 45 CO 0.88 -0.10 0.57 -0.76 0.24 0.00 0.00 174.94 175.77 1ns0 s LEU 46 N -3.51 4.38 -0.08 0.37 1.43 -0.23 -4.79 118.68 116.25 1ns0 s LEU 46 Ca 0.34 1.16 -0.32 0.00 -1.03 0.00 0.00 54.13 54.28 1ns0 s LEU 46 Cb 0.07 -3.21 0.13 0.00 0.03 0.00 0.00 46.19 43.21 1ns0 s LEU 46 CO 0.15 0.14 1.24 -0.83 0.23 0.00 0.00 176.35 177.28 1ns0 s GLY 47 N -1.56 -0.36 0.52 -3.19 0.00 -1.26 -4.74 107.32 96.74 1ns0 s GLY 47 Ca 0.36 1.05 0.07 0.00 0.00 0.00 0.00 44.72 46.21 1ns0 s GLY 47 CO 0.19 0.29 0.53 -1.36 0.00 0.00 0.00 173.10 172.75 1ns0 s PHE 48 N -2.46 1.80 -2.29 1.90 2.99 -1.26 -4.51 117.98 114.16 1ns0 s PHE 48 Ca 0.12 -0.72 0.21 0.00 0.00 0.00 0.00 56.93 56.54 1ns0 s PHE 48 Cb 0.02 -2.08 0.09 0.00 0.00 0.00 0.00 43.02 41.05 1ns0 s PHE 48 CO -0.04 -0.63 1.09 -0.25 -0.00 0.00 0.00 175.22 175.39 1ns0 n ASP 49 N -1.89 2.38 -3.43 1.36 9.92 -1.26 -4.96 116.55 118.67 1ns0 n ASP 49 Ca 0.05 -1.69 -0.12 0.00 -0.53 0.00 0.00 54.79 52.51 1ns0 n ASP 49 Cb 0.63 0.21 -0.02 0.00 -0.64 0.00 0.00 41.12 41.30 1ns0 n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1ns0 s SER 50 N -1.98 -0.55 0.23 -2.24 1.04 -1.26 -5.05 113.70 103.88 1ns0 s SER 50 Ca 0.21 -0.01 -0.07 0.00 0.48 0.00 0.00 55.95 56.56 1ns0 s SER 50 Cb 0.17 0.59 0.28 0.00 0.10 0.00 0.00 66.02 67.16 1ns0 s SER 50 CO 0.37 -0.96 1.84 0.00 0.98 0.00 0.00 173.24 175.47 1ns0 h ALA 51 N 2.00 1.05 -0.98 5.32 0.00 -1.19 -2.40 119.26 123.06 1ns0 h ALA 51 Ca -0.33 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.67 1ns0 h ALA 51 Cb 1.31 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1ns0 h ALA 51 CO 0.37 0.20 0.62 -0.22 0.00 0.00 0.00 179.25 180.22 1ns0 h LYS 52 N 0.87 1.00 -0.82 0.00 3.64 -1.87 -2.06 116.57 117.34 1ns0 h LYS 52 Ca 0.34 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.68 1ns0 h LYS 52 Cb 0.14 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 1ns0 h LYS 52 CO -0.16 0.66 0.53 0.93 -2.27 0.00 0.00 179.45 179.14 1ns0 h GLU 53 N 1.03 1.02 -0.71 1.90 5.08 -1.84 0.12 114.58 121.18 1ns0 h GLU 53 Ca 0.46 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 1ns0 h GLU 53 Cb 0.36 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1ns0 h GLU 53 CO -0.23 0.68 0.40 1.88 -1.00 0.00 0.00 179.01 180.73 1ns0 h TYR 54 N 1.05 0.97 -0.08 4.33 -1.99 -1.38 0.44 116.97 120.30 1ns0 h TYR 54 Ca 0.32 -0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.90 1ns0 h TYR 54 Cb -0.04 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.37 1ns0 h TYR 54 CO -0.02 0.68 -0.53 -0.07 -0.00 0.00 0.00 178.16 178.21 1ns0 h LEU 55 N 0.97 0.25 0.10 3.88 3.38 -0.94 -2.34 115.31 120.60 1ns0 h LEU 55 Ca 0.25 -0.13 -0.32 0.00 0.09 0.00 0.00 57.88 57.78 1ns0 h LEU 55 Cb 0.02 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1ns0 h LEU 55 CO -0.04 0.73 -1.67 -0.33 0.09 0.00 0.00 178.44 177.22 1ns0 h GLU 56 N 0.17 0.21 0.00 1.13 5.08 -0.53 -3.44 114.58 117.20 1ns0 h GLU 56 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1ns0 h GLU 56 Cb 1.00 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1ns0 h GLU 56 CO 0.08 1.02 -0.77 1.63 -1.00 0.00 0.00 179.01 179.98 1ns0 n LYS 57 N -3.38 0.48 -3.63 2.33 5.02 0.15 -5.01 118.16 114.11 1ns0 n LYS 57 Ca -0.20 0.34 -0.01 0.00 -2.02 0.00 0.00 58.31 56.42 1ns0 n LYS 57 Cb 1.05 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 34.50 1ns0 n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ns0 s ASP 58 N -5.77 -1.11 0.00 4.39 2.15 -0.98 -5.03 116.67 110.31 1ns0 s ASP 58 Ca -0.22 1.53 0.28 0.00 0.43 0.00 0.00 52.55 54.57 1ns0 s ASP 58 Cb 0.03 2.27 1.14 0.00 -0.30 0.00 0.00 42.92 46.05 1ns0 s ASP 58 CO 0.33 -0.21 1.80 0.00 -0.17 0.00 0.00 175.17 176.91 1ns0 n ALA 59 N 5.42 2.80 0.07 3.66 0.00 -0.92 -4.34 120.51 127.21 1ns0 n ALA 59 Ca -0.12 -0.32 -0.22 0.00 0.00 0.00 0.00 53.44 52.78 1ns0 n ALA 59 Cb 0.49 -1.28 -0.15 0.00 0.00 0.00 0.00 19.45 18.52 1ns0 n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1ns0 h TYR 60 N 0.93 0.68 -1.29 0.00 0.99 -1.94 -3.44 116.97 112.90 1ns0 h TYR 60 Ca 0.00 -0.50 -0.80 0.00 2.00 0.00 0.00 58.73 59.44 1ns0 h TYR 60 Cb 0.39 -0.03 0.01 0.00 1.00 0.00 0.00 36.73 38.10 1ns0 h TYR 60 CO 0.00 1.64 0.84 -2.30 -0.00 0.00 0.00 178.16 178.34 1ns0 n PRO 61 N -3.57 0.67 -0.41 4.88 -0.02 -1.26 -0.94 135.00 134.35 1ns0 n PRO 61 Ca -0.24 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1ns0 n PRO 61 Cb 1.07 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 1ns0 n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ns0 n GLY 62 N 4.24 1.51 3.88 -1.23 0.00 -0.51 -4.83 105.19 108.25 1ns0 n GLY 62 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 1ns0 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ns0 s ALA 63 N -2.83 2.98 -0.25 4.61 0.00 -0.12 -1.23 121.76 124.92 1ns0 s ALA 63 Ca 0.00 -0.24 -0.25 0.00 0.00 0.00 0.00 51.96 51.47 1ns0 s ALA 63 Cb 0.00 -3.05 -0.00 0.00 0.00 0.00 0.00 23.12 20.07 1ns0 s ALA 63 CO 0.00 -0.96 0.84 0.99 0.00 0.00 0.00 175.76 176.63 1ns0 s THR 64 N -3.29 4.82 -0.03 0.00 2.01 -0.87 -0.30 115.64 117.99 1ns0 s THR 64 Ca 0.57 1.55 0.04 0.00 0.31 0.00 0.00 61.69 64.16 1ns0 s THR 64 Cb -0.11 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 1ns0 s THR 64 CO 0.53 -0.10 -0.14 0.68 -0.69 0.00 0.00 174.62 174.90 1ns0 s VAL 65 N 2.88 3.12 -2.41 3.82 -7.23 -0.10 -3.75 120.40 116.73 1ns0 s VAL 65 Ca 0.35 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.72 1ns0 s VAL 65 Cb -0.15 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1ns0 s VAL 65 CO 0.08 0.52 0.00 0.61 -0.31 0.00 0.00 175.10 176.00 1ns0 n GLY 66 N 2.07 -1.22 0.28 2.32 0.00 -1.26 -1.60 105.19 105.78 1ns0 n GLY 66 Ca -0.17 -0.99 0.14 0.00 0.00 0.00 0.00 46.02 45.00 1ns0 n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ns0 h PRO 67 N 0.00 0.00 -5.20 1.61 0.11 -1.85 -3.34 132.00 123.33 1ns0 h PRO 67 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.44 1ns0 h PRO 67 Cb 0.00 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 30.78 1ns0 h PRO 67 CO 0.00 0.04 -0.85 0.95 -0.21 0.00 0.00 178.00 177.94 1ns0 s THR 68 N -4.52 2.29 0.09 -1.15 -4.23 -1.26 0.39 115.64 107.24 1ns0 s THR 68 Ca -0.04 -0.90 -0.23 0.00 -1.18 0.00 0.00 61.69 59.34 1ns0 s THR 68 Cb 0.15 -1.93 -0.07 0.00 1.34 0.00 0.00 72.50 71.99 1ns0 s THR 68 CO 0.57 0.54 0.69 0.00 -0.54 0.00 0.00 174.62 175.87 1ns0 s ALA 69 N 0.82 3.48 0.00 3.99 0.00 0.45 -2.38 121.76 128.12 1ns0 s ALA 69 Ca -0.06 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1ns0 s ALA 69 Cb -0.15 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1ns0 s ALA 69 CO -0.01 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.41 1ns0 n GLY 70 N 1.94 -1.98 3.79 0.00 0.00 -1.26 -4.75 105.19 102.92 1ns0 n GLY 70 Ca -0.06 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 1ns0 n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ns0 s ARG 71 N -0.11 3.98 -0.27 1.61 0.52 -1.26 -0.87 118.95 122.55 1ns0 s ARG 71 Ca 0.00 0.07 -0.03 0.00 -0.52 0.00 0.00 55.73 55.25 1ns0 s ARG 71 Cb 0.00 -3.33 0.02 0.00 0.52 0.00 0.00 34.95 32.17 1ns0 s ARG 71 CO 0.00 0.47 -0.01 0.42 0.02 0.00 0.00 175.30 176.20 1ns0 s ILE 72 N -0.22 3.24 -0.01 1.52 1.01 0.03 -4.27 121.20 122.51 1ns0 s ILE 72 Ca 0.17 -0.94 -0.36 0.00 0.00 0.00 0.00 60.65 59.52 1ns0 s ILE 72 Cb -0.13 -2.67 -0.15 0.00 0.01 0.00 0.00 42.46 39.52 1ns0 s ILE 72 CO 0.05 0.14 1.62 1.17 0.00 0.00 0.00 174.94 177.92 1ns0 n LYS 73 N 4.73 1.68 -1.06 2.79 4.81 -1.26 -1.22 118.16 128.62 1ns0 n LYS 73 Ca -0.16 0.61 -0.02 0.00 -0.87 0.00 0.00 58.31 57.87 1ns0 n LYS 73 Cb 0.47 -2.34 -0.01 0.00 0.02 0.00 0.00 35.03 33.17 1ns0 n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ns0 n ASP 74 N 4.32 -5.83 -1.43 3.14 8.00 -1.15 -1.80 116.55 121.80 1ns0 n ASP 74 Ca 0.21 0.05 -0.19 0.00 0.71 0.00 0.00 54.79 55.57 1ns0 n ASP 74 Cb 0.23 -3.52 -0.08 0.00 -0.02 0.00 0.00 41.12 37.73 1ns0 n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ns0 n GLY 75 N 0.69 1.79 3.65 0.44 0.00 -0.36 -4.82 105.19 106.59 1ns0 n GLY 75 Ca -0.02 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1ns0 n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ns0 s LEU 76 N -4.25 4.11 0.10 0.99 0.20 -0.75 -0.51 118.68 118.58 1ns0 s LEU 76 Ca 0.00 0.17 0.05 0.00 0.69 0.00 0.00 54.13 55.04 1ns0 s LEU 76 Cb 0.00 -2.18 -0.03 0.00 -0.43 0.00 0.00 46.19 43.55 1ns0 s LEU 76 CO 0.00 0.03 -0.13 0.68 -0.29 0.00 0.00 176.35 176.64 1ns0 s VAL 77 N 1.18 1.13 -0.18 1.68 -7.23 -0.64 -4.80 120.40 111.54 1ns0 s VAL 77 Ca 0.09 -1.56 -0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1ns0 s VAL 77 Cb -0.14 -1.33 -0.01 0.00 0.56 0.00 0.00 36.38 35.46 1ns0 s VAL 77 CO 0.06 -0.41 -0.07 -0.54 -0.31 0.00 0.00 175.10 173.83 1ns0 s LYS 78 N -2.42 3.45 -0.15 4.82 1.02 -1.26 -0.51 119.74 124.68 1ns0 s LYS 78 Ca 0.04 -0.62 0.01 0.00 0.02 0.00 0.00 55.97 55.43 1ns0 s LYS 78 Cb -0.06 -2.88 0.02 0.00 -0.52 0.00 0.00 37.83 34.39 1ns0 s LYS 78 CO 0.02 0.03 -0.19 0.42 -0.92 0.00 0.00 175.35 174.71 1ns0 s ILE 79 N 0.88 1.88 -1.49 2.17 1.01 0.17 -4.74 121.20 121.08 1ns0 s ILE 79 Ca -0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 1ns0 s ILE 79 Cb -0.15 -1.70 0.03 0.00 0.01 0.00 0.00 42.46 40.64 1ns0 s ILE 79 CO 0.01 0.51 0.37 -1.20 0.00 0.00 0.00 174.94 174.63 1ns0 n SER 80 N 4.46 -0.43 0.00 3.58 7.64 -1.26 0.65 113.62 128.27 1ns0 n SER 80 Ca -0.20 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.61 1ns0 n SER 80 Cb 0.51 -2.65 0.00 0.00 -1.01 0.00 0.00 64.21 61.05 1ns0 n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ns0 n GLY 81 N -2.03 0.49 3.54 0.23 0.00 -1.26 -5.00 105.19 101.16 1ns0 n GLY 81 Ca -0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1ns0 n GLY 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ns0 s LYS 82 N -0.51 2.46 0.08 1.61 2.20 0.21 -5.07 119.74 120.71 1ns0 s LYS 82 Ca 0.00 -0.76 -0.29 0.00 -0.36 0.00 0.00 55.97 54.56 1ns0 s LYS 82 Cb 0.00 -2.42 -0.05 0.00 -1.51 0.00 0.00 37.83 33.85 1ns0 s LYS 82 CO 0.00 0.60 0.93 -0.51 -0.36 0.00 0.00 175.35 176.00 1ns0 s ASP 83 N -1.24 7.42 -0.05 1.43 1.01 -1.26 0.45 116.67 124.43 1ns0 s ASP 83 Ca 0.15 1.71 0.02 0.00 0.71 0.00 0.00 52.55 55.14 1ns0 s ASP 83 Cb -0.11 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.27 1ns0 s ASP 83 CO 0.05 -0.08 -0.08 -0.31 0.21 0.00 0.00 175.17 174.96 1ns0 s TYR 84 N 0.13 1.06 -0.33 4.23 1.51 0.33 -4.93 117.35 119.35 1ns0 s TYR 84 Ca 0.46 -0.34 -0.12 0.00 -1.01 0.00 0.00 57.07 56.06 1ns0 s TYR 84 Cb -0.22 -0.82 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 1ns0 s TYR 84 CO 0.28 -0.20 0.21 0.42 -1.11 0.00 0.00 175.55 175.15 1ns0 s ILE 85 N 0.67 5.09 0.59 2.71 -1.09 -1.26 -1.62 121.20 126.29 1ns0 s ILE 85 Ca -0.11 -0.23 -0.05 0.00 -2.23 0.00 0.00 60.65 58.02 1ns0 s ILE 85 Cb -0.14 -3.59 0.01 0.00 -1.58 0.00 0.00 42.46 37.16 1ns0 s ILE 85 CO 0.02 0.04 0.89 -0.76 -1.23 0.00 0.00 174.94 173.90 1ns0 s LEU 86 N 1.70 3.24 0.24 2.97 1.43 0.34 -4.65 118.68 123.94 1ns0 s LEU 86 Ca 0.06 0.67 -0.31 0.00 -1.03 0.00 0.00 54.13 53.52 1ns0 s LEU 86 Cb -0.17 -3.49 -0.14 0.00 0.03 0.00 0.00 46.19 42.42 1ns0 s LEU 86 CO 0.09 -1.07 1.34 -3.20 0.23 0.00 0.00 176.35 173.75 1ns0 n ASN 87 N -2.56 2.47 -4.41 2.29 2.85 -0.28 -4.79 115.26 110.83 1ns0 n ASN 87 Ca 0.05 1.15 -0.37 0.00 -0.11 0.00 0.00 54.58 55.29 1ns0 n ASN 87 Cb 0.58 -1.40 -0.12 0.00 1.24 0.00 0.00 39.78 40.08 1ns0 n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1ns0 s GLN 88 N -0.61 3.36 -0.02 1.20 -0.21 -1.26 -4.32 119.66 117.80 1ns0 s GLN 88 Ca 0.67 -0.69 0.02 0.00 0.02 0.00 0.00 55.36 55.39 1ns0 s GLN 88 Cb -0.67 -3.43 0.04 0.00 1.00 0.00 0.00 33.01 29.94 1ns0 s GLN 88 CO 0.52 -0.35 0.90 0.27 -2.12 0.00 0.00 175.29 174.51 1ns0 n ASN 89 N 4.93 1.49 -3.20 5.90 6.94 -0.48 -4.81 115.26 126.04 1ns0 n ASN 89 Ca -0.15 -1.90 -0.18 0.00 -0.02 0.00 0.00 54.58 52.33 1ns0 n ASN 89 Cb 0.49 -0.06 -0.06 0.00 -2.36 0.00 0.00 39.78 37.79 1ns0 n ASN 89 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1ns0 s GLU 90 N -0.95 0.90 5.38 -3.83 2.12 -0.98 -4.89 118.70 116.44 1ns0 s GLU 90 Ca 0.04 -1.55 0.00 0.00 0.36 0.00 0.00 54.97 53.82 1ns0 s GLU 90 Cb 0.03 -0.86 0.00 0.00 0.26 0.00 0.00 34.13 33.56 1ns0 s GLU 90 CO 0.00 -1.33 0.00 0.41 -0.54 0.00 0.00 175.26 173.80 1ns0 n GLY 91 N 3.16 2.21 0.12 -1.50 0.00 -1.26 -1.23 105.19 106.69 1ns0 n GLY 91 Ca 0.23 -0.53 0.14 0.00 0.00 0.00 0.00 46.02 45.86 1ns0 n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ns0 n PRO 92 N 12.89 1.16 -2.99 1.61 -0.04 -1.26 -4.84 135.00 141.53 1ns0 n PRO 92 Ca 0.00 -0.24 -0.28 0.00 -0.04 0.00 0.00 63.50 62.95 1ns0 n PRO 92 Cb 0.00 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.00 1ns0 n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1ns0 s GLN 93 N -1.99 3.60 -0.35 0.54 1.11 -0.36 -2.04 119.66 120.17 1ns0 s GLN 93 Ca 0.41 0.10 -0.11 0.00 0.01 0.00 0.00 55.36 55.77 1ns0 s GLN 93 Cb 0.20 -2.50 0.01 0.00 -1.01 0.00 0.00 33.01 29.71 1ns0 s GLN 93 CO 0.32 -0.00 0.20 0.99 0.01 0.00 0.00 175.29 176.81 1ns0 s THR 94 N -2.43 4.69 -0.18 -0.19 2.01 -0.89 -1.38 115.64 117.27 1ns0 s THR 94 Ca 0.46 -0.64 -0.05 0.00 0.31 0.00 0.00 61.69 61.77 1ns0 s THR 94 Cb -0.10 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1ns0 s THR 94 CO 0.37 -0.11 0.00 -0.22 -0.69 0.00 0.00 174.62 173.97 1ns0 s LEU 95 N 1.60 3.40 -1.48 4.42 2.96 -1.26 -0.79 118.68 127.53 1ns0 s LEU 95 Ca 0.03 -0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 1ns0 s LEU 95 Cb -0.18 -1.85 0.05 0.00 0.50 0.00 0.00 46.19 44.72 1ns0 s LEU 95 CO 0.07 0.13 0.71 1.41 -1.32 0.00 0.00 176.35 177.35 1ns0 n HIS 96 N 3.81 -1.92 -0.97 5.38 8.25 -0.05 -2.18 115.22 127.55 1ns0 n HIS 96 Ca -0.17 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.11 1ns0 n HIS 96 Cb 0.52 -3.81 0.00 0.00 1.12 0.00 0.00 29.99 27.82 1ns0 n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ns0 n GLY 97 N -1.70 0.68 0.00 -1.41 0.00 -1.00 -4.21 105.19 97.55 1ns0 n GLY 97 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ns0 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ns0 n GLY 98 N -2.64 -0.08 3.75 -0.02 0.00 -0.92 -4.76 105.19 100.52 1ns0 n GLY 98 Ca 0.00 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 1ns0 n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ns0 s GLU 99 N -1.30 2.76 -1.59 1.61 -1.05 -1.26 -3.46 118.70 114.41 1ns0 s GLU 99 Ca 0.00 1.66 -0.09 0.00 -0.15 0.00 0.00 54.97 56.39 1ns0 s GLU 99 Cb 0.00 -1.92 0.08 0.00 -0.44 0.00 0.00 34.13 31.85 1ns0 s GLU 99 CO 0.00 -1.33 0.52 0.39 0.95 0.00 0.00 175.26 175.78 1ns0 n GLU 100 N -2.06 -2.67 0.00 -4.83 -0.58 -1.26 -4.93 120.64 104.31 1ns0 n GLU 100 Ca 0.12 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 1ns0 n GLU 100 Cb 0.51 -4.63 0.00 0.00 -0.57 0.00 0.00 31.44 26.75 1ns0 n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ns0 n SER 101 N -2.80 -0.13 0.32 1.62 2.88 -1.22 -4.83 113.62 109.46 1ns0 n SER 101 Ca -0.12 -0.79 0.20 0.00 -1.33 0.00 0.00 58.87 56.83 1ns0 n SER 101 Cb 0.59 0.00 1.10 0.00 -0.75 0.00 0.00 64.21 65.15 1ns0 n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1ns0 h ILE 102 N -0.93 0.00 0.00 2.46 3.07 -1.89 -0.01 117.51 120.21 1ns0 h ILE 102 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1ns0 h ILE 102 Cb 0.00 0.89 0.00 0.00 -0.27 0.00 0.00 36.82 37.44 1ns0 h ILE 102 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1ns0 n HIS 103 N -2.96 0.00 0.19 0.16 1.44 -1.25 -3.08 115.22 109.72 1ns0 n HIS 103 Ca -0.03 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.76 1ns0 n HIS 103 Cb 0.12 -0.50 0.14 0.00 0.12 0.00 0.00 29.99 29.88 1ns0 n HIS 103 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1ns0 n THR 104 N -1.50 0.51 -3.97 0.61 -2.24 -0.02 -3.65 114.28 104.03 1ns0 n THR 104 Ca 0.06 -0.76 -0.23 0.00 -2.27 0.00 0.00 64.05 60.85 1ns0 n THR 104 Cb 0.28 0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 1ns0 n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ns0 s LYS 105 N -1.15 3.41 -0.32 -0.78 -0.14 -1.18 -4.85 119.74 114.74 1ns0 s LYS 105 Ca 0.26 -0.72 -0.18 0.00 -1.36 0.00 0.00 55.97 53.98 1ns0 s LYS 105 Cb 0.15 -2.90 -0.01 0.00 -1.68 0.00 0.00 37.83 33.39 1ns0 s LYS 105 CO 0.21 0.46 0.49 -0.51 -0.76 0.00 0.00 175.35 175.25 1ns0 s LEU 106 N -3.70 4.25 0.29 3.17 1.43 -1.26 -0.06 118.68 122.80 1ns0 s LEU 106 Ca 0.34 0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.53 1ns0 s LEU 106 Cb -0.10 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.50 1ns0 s LEU 106 CO 0.29 -0.40 0.53 0.26 0.23 0.00 0.00 176.35 177.26 1ns0 s TRP 107 N 2.33 3.49 0.55 0.29 0.52 -0.47 -4.97 118.94 120.68 1ns0 s TRP 107 Ca 0.19 0.54 -0.07 0.00 0.02 0.00 0.00 56.10 56.78 1ns0 s TRP 107 Cb -0.16 -2.03 -0.02 0.00 -1.15 0.00 0.00 33.47 30.11 1ns0 s TRP 107 CO 0.12 0.18 0.89 0.95 0.02 0.00 0.00 176.95 179.11 1ns0 s THR 108 N -2.12 4.44 0.18 2.01 -4.23 -0.44 -4.81 115.64 110.67 1ns0 s THR 108 Ca 0.42 0.31 -0.21 0.00 -1.18 0.00 0.00 61.69 61.03 1ns0 s THR 108 Cb -0.10 -3.73 0.05 0.00 1.34 0.00 0.00 72.50 70.06 1ns0 s THR 108 CO 0.31 -0.80 0.58 -0.72 -0.54 0.00 0.00 174.62 173.46 1ns0 s TYR 109 N -2.94 -0.41 -0.03 3.99 -0.85 -1.26 -0.15 117.35 115.70 1ns0 s TYR 109 Ca 0.51 0.14 -0.02 0.00 -0.52 0.00 0.00 57.07 57.18 1ns0 s TYR 109 Cb -0.11 0.53 0.01 0.00 0.38 0.00 0.00 41.96 42.77 1ns0 s TYR 109 CO 0.47 -0.89 0.07 -1.21 -1.52 0.00 0.00 175.55 172.47 1ns0 s GLU 110 N -3.79 0.07 -0.13 -3.49 2.02 -0.71 -4.99 118.70 107.68 1ns0 s GLU 110 Ca 0.03 0.12 -0.10 0.00 0.02 0.00 0.00 54.97 55.05 1ns0 s GLU 110 Cb -0.01 -0.01 -0.05 0.00 0.10 0.00 0.00 34.13 34.17 1ns0 s GLU 110 CO -0.09 -0.04 0.19 0.08 0.02 0.00 0.00 175.26 175.42 1ns0 s VAL 111 N 0.22 5.40 -0.18 2.63 1.01 -1.26 -0.59 120.40 127.63 1ns0 s VAL 111 Ca -0.02 0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 1ns0 s VAL 111 Cb -0.02 -3.49 0.05 0.00 0.00 0.00 0.00 36.38 32.92 1ns0 s VAL 111 CO -0.01 0.54 -0.03 -0.89 0.00 0.00 0.00 175.10 174.72 1ns0 s THR 112 N -0.50 0.97 -0.39 3.92 2.01 0.14 -4.98 115.64 116.81 1ns0 s THR 112 Ca 0.15 -0.64 -0.19 0.00 0.31 0.00 0.00 61.69 61.31 1ns0 s THR 112 Cb -0.12 -1.24 0.01 0.00 0.01 0.00 0.00 72.50 71.15 1ns0 s THR 112 CO 0.04 0.02 0.56 -0.62 -0.69 0.00 0.00 174.62 173.93 1ns0 s ASP 113 N 1.68 6.32 0.00 3.53 -1.08 -1.26 0.56 116.67 126.42 1ns0 s ASP 113 Ca -0.00 -0.19 0.19 0.00 -0.52 0.00 0.00 52.55 52.03 1ns0 s ASP 113 Cb -0.16 -2.29 0.49 0.00 -1.46 0.00 0.00 42.92 39.50 1ns0 s ASP 113 CO -0.07 -0.60 1.41 0.18 0.52 0.00 0.00 175.17 176.60 1ns0 n LEU 114 N 5.93 3.51 0.00 -1.34 4.77 0.30 -5.00 117.00 125.18 1ns0 n LEU 114 Ca -0.04 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 1ns0 n LEU 114 Cb 0.48 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1ns0 n LEU 114 CO 0.48 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 178.00 1ns0 n GLY 115 N 1.30 1.08 0.27 -0.72 0.00 -1.26 -4.16 105.19 101.70 1ns0 n GLY 115 Ca 0.19 -0.52 0.17 0.00 0.00 0.00 0.00 46.02 45.86 1ns0 n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ns0 h ALA 116 N 0.00 1.00 -4.00 4.61 0.00 -1.96 -3.43 119.26 115.49 1ns0 h ALA 116 Ca 0.00 -0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.50 1ns0 h ALA 116 Cb 0.00 -0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.50 1ns0 h ALA 116 CO 0.00 0.01 -0.78 -2.00 0.00 0.00 0.00 179.25 176.48 1ns0 s GLU 117 N -3.64 0.79 -0.07 0.00 2.12 -1.26 0.15 118.70 116.78 1ns0 s GLU 117 Ca 0.01 -0.32 0.04 0.00 0.36 0.00 0.00 54.97 55.07 1ns0 s GLU 117 Cb 0.09 -0.76 -0.00 0.00 0.26 0.00 0.00 34.13 33.72 1ns0 s GLU 117 CO 0.56 0.18 -0.21 0.08 -0.54 0.00 0.00 175.26 175.33 1ns0 s VAL 118 N -0.13 1.75 0.09 3.70 1.01 -0.77 0.11 120.40 126.15 1ns0 s VAL 118 Ca 0.02 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.22 1ns0 s VAL 118 Cb -0.05 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1ns0 s VAL 118 CO -0.00 0.49 -0.21 -1.10 0.00 0.00 0.00 175.10 174.28 1ns0 s GLN 119 N 0.18 1.80 -0.23 2.72 -0.21 0.19 -2.04 119.66 122.07 1ns0 s GLN 119 Ca -0.10 -1.14 0.00 0.00 0.02 0.00 0.00 55.36 54.14 1ns0 s GLN 119 Cb -0.15 -2.08 0.06 0.00 1.00 0.00 0.00 33.01 31.84 1ns0 s GLN 119 CO 0.05 0.50 -0.03 0.08 -2.12 0.00 0.00 175.29 173.76 1ns0 s VAL 120 N -1.02 1.33 -0.38 1.09 1.01 -0.31 0.25 120.40 122.37 1ns0 s VAL 120 Ca 0.15 -1.10 -0.14 0.00 0.00 0.00 0.00 61.98 60.89 1ns0 s VAL 120 Cb -0.10 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1ns0 s VAL 120 CO 0.07 -0.14 0.29 -0.75 0.00 0.00 0.00 175.10 174.57 1ns0 s LYS 121 N 1.49 3.24 0.02 2.72 2.20 0.24 -1.40 119.74 128.25 1ns0 s LYS 121 Ca -0.05 -0.80 -0.10 0.00 -0.36 0.00 0.00 55.97 54.67 1ns0 s LYS 121 Cb -0.18 -3.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.19 1ns0 s LYS 121 CO -0.07 -0.62 0.34 -0.06 -0.36 0.00 0.00 175.35 174.58 1ns0 s PHE 122 N 1.76 3.61 0.05 4.03 0.40 0.01 -1.74 117.98 126.11 1ns0 s PHE 122 Ca 0.06 0.74 0.04 0.00 -0.60 0.00 0.00 56.93 57.17 1ns0 s PHE 122 Cb -0.18 -2.11 -0.03 0.00 0.51 0.00 0.00 43.02 41.21 1ns0 s PHE 122 CO 0.11 0.59 -0.11 -1.12 0.70 0.00 0.00 175.22 175.39 1ns0 s SER 123 N -1.55 1.26 -0.16 1.36 0.01 0.78 -1.28 113.70 114.13 1ns0 s SER 123 Ca 0.28 -0.57 -0.27 0.00 1.31 0.00 0.00 55.95 56.70 1ns0 s SER 123 Cb -0.14 -0.01 0.07 0.00 0.21 0.00 0.00 66.02 66.15 1ns0 s SER 123 CO 0.15 -0.13 0.68 -0.22 0.41 0.00 0.00 173.24 174.13 1ns0 s LEU 124 N -1.62 -0.61 -0.21 2.44 2.96 -0.56 -1.33 118.68 119.75 1ns0 s LEU 124 Ca -0.06 1.05 -0.05 0.00 -0.22 0.00 0.00 54.13 54.85 1ns0 s LEU 124 Cb -0.10 2.42 -0.02 0.00 0.50 0.00 0.00 46.19 48.99 1ns0 s LEU 124 CO 0.01 -0.42 0.01 -0.69 -1.32 0.00 0.00 176.35 173.95 1ns0 s VAL 125 N -0.40 3.98 -0.36 1.68 1.01 -1.26 0.22 120.40 125.27 1ns0 s VAL 125 Ca -0.05 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 1ns0 s VAL 125 Cb -0.03 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.54 1ns0 s VAL 125 CO 0.05 0.41 0.44 -0.55 0.00 0.00 0.00 175.10 175.45 1ns0 s SER 126 N 1.14 6.23 0.61 3.32 0.15 0.21 -4.95 113.70 120.41 1ns0 s SER 126 Ca 0.03 -0.26 -0.18 0.00 0.70 0.00 0.00 55.95 56.23 1ns0 s SER 126 Cb -0.14 -2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 61.91 1ns0 s SER 126 CO 0.02 -0.45 1.23 0.20 1.20 0.00 0.00 173.24 175.43 1ns0 s ASN 127 N 1.77 5.00 0.16 5.45 -0.87 -1.26 0.03 114.94 125.21 1ns0 s ASN 127 Ca 0.14 2.43 -0.33 0.00 -1.57 0.00 0.00 52.86 53.54 1ns0 s ASN 127 Cb -0.16 -2.60 -0.13 0.00 -0.02 0.00 0.00 41.25 38.34 1ns0 s ASN 127 CO 0.13 -1.73 1.67 -0.67 -2.57 0.00 0.00 177.10 173.93 1ns0 n ASP 128 N -1.74 3.51 0.00 -1.22 4.64 -1.26 -1.74 116.55 118.74 1ns0 n ASP 128 Ca 0.14 1.06 0.00 0.00 -1.38 0.00 0.00 54.79 54.61 1ns0 n ASP 128 Cb 0.49 -1.49 0.00 0.00 -1.04 0.00 0.00 41.12 39.09 1ns0 n ASP 128 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1ns0 n GLY 129 N 3.73 1.05 3.61 0.27 0.00 0.70 -4.84 105.19 109.70 1ns0 n GLY 129 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 1ns0 n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ns0 n THR 130 N -2.00 0.45 -2.07 2.61 -1.04 -0.71 -1.19 114.28 110.33 1ns0 n THR 130 Ca 0.00 -0.24 -0.20 0.00 -2.04 0.00 0.00 64.05 61.58 1ns0 n THR 130 Cb 0.00 -2.06 -0.04 0.00 -1.82 0.00 0.00 70.33 66.41 1ns0 n THR 130 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1ns0 n ASN 131 N 8.80 -5.45 0.00 8.00 4.13 -1.26 -1.62 115.26 127.86 1ns0 n ASN 131 Ca 0.28 0.20 0.00 0.00 1.68 0.00 0.00 54.58 56.75 1ns0 n ASN 131 Cb 0.33 -4.66 0.00 0.00 -1.54 0.00 0.00 39.78 33.92 1ns0 n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ns0 n GLY 132 N -0.74 1.18 3.73 7.41 0.00 -0.34 -1.12 105.19 115.31 1ns0 n GLY 132 Ca -0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1ns0 n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ns0 s TYR 133 N -2.92 3.67 0.52 1.61 1.51 -0.64 -4.77 117.35 116.33 1ns0 s TYR 133 Ca 0.00 1.44 -0.21 0.00 -1.01 0.00 0.00 57.07 57.29 1ns0 s TYR 133 Cb 0.00 -2.86 -0.06 0.00 -0.11 0.00 0.00 41.96 38.93 1ns0 s TYR 133 CO 0.00 0.17 1.19 -2.14 -1.11 0.00 0.00 175.55 173.66 1ns0 s PRO 134 N 0.37 3.43 0.00 -1.71 0.02 -1.26 -0.21 135.00 135.64 1ns0 s PRO 134 Ca 0.40 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.22 1ns0 s PRO 134 Cb -0.20 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.13 1ns0 s PRO 134 CO 0.22 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 1ns0 n GLY 135 N 0.42 2.94 3.80 0.52 0.00 -1.26 -4.70 105.19 106.90 1ns0 n GLY 135 Ca 0.10 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1ns0 n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ns0 s LYS 136 N 1.91 3.01 -0.24 1.61 -2.85 -1.26 -3.66 119.74 118.26 1ns0 s LYS 136 Ca 0.00 1.10 -0.00 0.00 -1.00 0.00 0.00 55.97 56.07 1ns0 s LYS 136 Cb 0.00 -2.00 0.03 0.00 -2.06 0.00 0.00 37.83 33.81 1ns0 s LYS 136 CO 0.00 -1.05 -0.10 0.42 0.10 0.00 0.00 175.35 174.73 1ns0 s ILE 137 N -2.75 2.57 -0.25 3.79 1.01 0.10 -0.83 121.20 124.84 1ns0 s ILE 137 Ca 0.61 -1.16 -0.20 0.00 0.00 0.00 0.00 60.65 59.91 1ns0 s ILE 137 Cb -0.15 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 1ns0 s ILE 137 CO 0.47 0.20 0.61 -1.61 0.00 0.00 0.00 174.94 174.61 1ns0 s GLU 138 N 1.27 4.11 0.18 2.79 2.02 -0.09 -0.62 118.70 128.34 1ns0 s GLU 138 Ca -0.01 0.51 0.11 0.00 0.02 0.00 0.00 54.97 55.60 1ns0 s GLU 138 Cb -0.17 -3.65 -0.04 0.00 0.10 0.00 0.00 34.13 30.37 1ns0 s GLU 138 CO -0.06 -0.39 -0.24 -1.64 0.02 0.00 0.00 175.26 172.94 1ns0 s MET 139 N 2.45 1.52 -0.02 1.61 -1.94 0.13 -2.55 119.30 120.49 1ns0 s MET 139 Ca 0.25 -1.47 -0.07 0.00 -1.71 0.00 0.00 55.69 52.69 1ns0 s MET 139 Cb -0.16 -1.87 0.01 0.00 2.01 0.00 0.00 34.83 34.82 1ns0 s MET 139 CO 0.09 0.41 0.15 -1.54 -0.01 0.00 0.00 175.02 174.12 1ns0 s SER 140 N -2.53 -0.05 -0.08 3.03 1.04 -0.31 -1.49 113.70 113.31 1ns0 s SER 140 Ca 0.19 -0.01 -0.00 0.00 0.48 0.00 0.00 55.95 56.61 1ns0 s SER 140 Cb -0.08 0.25 0.02 0.00 0.10 0.00 0.00 66.02 66.31 1ns0 s SER 140 CO 0.09 -0.25 -0.04 -0.69 0.98 0.00 0.00 173.24 173.33 1ns0 s VAL 141 N -0.84 0.66 -0.26 5.02 1.01 -0.40 -1.38 120.40 124.21 1ns0 s VAL 141 Ca -0.09 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 1ns0 s VAL 141 Cb -0.05 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.59 1ns0 s VAL 141 CO 0.01 0.29 0.05 -0.89 0.00 0.00 0.00 175.10 174.56 1ns0 s THR 142 N 1.56 4.03 -0.18 3.92 2.01 0.16 -0.81 115.64 126.34 1ns0 s THR 142 Ca -0.00 -0.40 -0.10 0.00 0.31 0.00 0.00 61.69 61.50 1ns0 s THR 142 Cb -0.13 -2.94 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 1ns0 s THR 142 CO -0.04 0.27 0.16 -1.00 -0.69 0.00 0.00 174.62 173.32 1ns0 s HIS 143 N 1.55 3.45 0.10 4.92 3.76 -0.49 -1.35 115.29 127.23 1ns0 s HIS 143 Ca 0.05 0.41 0.04 0.00 -0.15 0.00 0.00 55.06 55.41 1ns0 s HIS 143 Cb -0.16 -2.16 -0.04 0.00 1.11 0.00 0.00 32.58 31.34 1ns0 s HIS 143 CO 0.02 0.34 -0.10 -1.54 -0.85 0.00 0.00 174.74 172.61 1ns0 s SER 144 N 0.18 1.52 -0.01 1.40 1.04 0.37 -1.17 113.70 117.03 1ns0 s SER 144 Ca 0.10 -0.83 0.02 0.00 0.48 0.00 0.00 55.95 55.72 1ns0 s SER 144 Cb -0.12 0.00 -0.00 0.00 0.10 0.00 0.00 66.02 66.01 1ns0 s SER 144 CO -0.00 -0.26 -0.06 0.12 0.98 0.00 0.00 173.24 174.02 1ns0 s PHE 145 N -2.51 0.58 0.42 5.02 5.36 -0.87 -1.42 117.98 124.56 1ns0 s PHE 145 Ca 0.07 -0.12 0.03 0.00 -0.96 0.00 0.00 56.93 55.95 1ns0 s PHE 145 Cb -0.02 -0.41 -0.03 0.00 -0.34 0.00 0.00 43.02 42.22 1ns0 s PHE 145 CO 0.00 -0.04 0.09 0.16 -1.46 0.00 0.00 175.22 173.98 1ns0 s ASP 146 N 0.03 3.02 0.00 6.13 1.47 -1.09 -1.85 116.67 124.39 1ns0 s ASP 146 Ca 0.00 -1.63 0.14 0.00 1.18 0.00 0.00 52.55 52.24 1ns0 s ASP 146 Cb -0.05 0.41 0.73 0.00 -0.34 0.00 0.00 42.92 43.68 1ns0 s ASP 146 CO -0.00 -0.86 1.33 0.47 0.68 0.00 0.00 175.17 176.78 1ns0 n ASP 147 N -1.21 0.00 -1.47 2.11 8.00 0.12 -1.33 116.55 122.78 1ns0 n ASP 147 Ca -0.08 -0.07 0.11 0.00 0.71 0.00 0.00 54.79 55.46 1ns0 n ASP 147 Cb 0.66 -0.20 0.34 0.00 -0.02 0.00 0.00 41.12 41.90 1ns0 n ASP 147 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ns0 n ASP 148 N -1.20 4.32 -1.42 -2.24 10.43 -1.26 -4.72 116.55 120.47 1ns0 n ASP 148 Ca 0.08 -2.19 -0.14 0.00 2.57 0.00 0.00 54.79 55.11 1ns0 n ASP 148 Cb 0.09 -0.53 -0.02 0.00 1.84 0.00 0.00 41.12 42.49 1ns0 n ASP 148 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1ns0 n ASN 149 N 1.45 -4.39 -4.60 -2.24 3.02 -0.44 -4.77 115.26 103.30 1ns0 n ASN 149 Ca 0.25 0.10 -0.38 0.00 -0.03 0.00 0.00 54.58 54.52 1ns0 n ASN 149 Cb 0.74 -3.42 -0.10 0.00 -0.61 0.00 0.00 39.78 36.38 1ns0 n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ns0 s LYS 150 N -4.23 3.98 -0.30 3.52 1.02 -1.26 -1.97 119.74 120.51 1ns0 s LYS 150 Ca 0.00 -0.20 -0.11 0.00 0.02 0.00 0.00 55.97 55.68 1ns0 s LYS 150 Cb 0.00 -3.65 -0.03 0.00 -0.52 0.00 0.00 37.83 33.63 1ns0 s LYS 150 CO 0.00 -0.20 0.18 -0.46 -0.92 0.00 0.00 175.35 173.95 1ns0 s TRP 151 N 1.82 3.19 0.03 3.18 -0.00 0.36 -2.65 118.94 124.87 1ns0 s TRP 151 Ca 0.10 -0.19 0.05 0.00 -0.00 0.00 0.00 56.10 56.06 1ns0 s TRP 151 Cb -0.16 -2.38 -0.03 0.00 -0.00 0.00 0.00 33.47 30.90 1ns0 s TRP 151 CO 0.10 -0.30 -0.13 0.21 -0.00 0.00 0.00 176.95 176.83 1ns0 s LYS 152 N 1.70 2.28 -0.13 5.86 2.20 -0.51 -0.38 119.74 130.76 1ns0 s LYS 152 Ca 0.06 -0.87 0.01 0.00 -0.36 0.00 0.00 55.97 54.80 1ns0 s LYS 152 Cb -0.16 -2.33 0.02 0.00 -1.51 0.00 0.00 37.83 33.85 1ns0 s LYS 152 CO 0.09 0.56 -0.13 0.42 -0.36 0.00 0.00 175.35 175.94 1ns0 s ILE 153 N -0.97 1.40 -0.14 5.43 1.01 0.45 -0.48 121.20 127.90 1ns0 s ILE 153 Ca 0.16 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1ns0 s ILE 153 Cb -0.11 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.06 1ns0 s ILE 153 CO 0.07 0.43 -0.16 -2.28 0.00 0.00 0.00 174.94 173.00 1ns0 s HIS 154 N 1.39 2.22 -0.05 3.97 2.46 -0.45 -0.71 115.29 124.11 1ns0 s HIS 154 Ca 0.01 -1.21 -0.03 0.00 0.47 0.00 0.00 55.06 54.31 1ns0 s HIS 154 Cb -0.13 -1.61 -0.04 0.00 -0.13 0.00 0.00 32.58 30.67 1ns0 s HIS 154 CO -0.07 -0.64 0.09 0.71 -2.47 0.00 0.00 174.74 172.36 1ns0 s TYR 155 N 1.30 3.37 -0.02 3.88 1.51 0.39 0.36 117.35 128.14 1ns0 s TYR 155 Ca 0.01 0.30 -0.04 0.00 -1.01 0.00 0.00 57.07 56.34 1ns0 s TYR 155 Cb -0.13 -1.81 0.00 0.00 -0.11 0.00 0.00 41.96 39.91 1ns0 s TYR 155 CO -0.08 0.59 0.10 -1.21 -1.11 0.00 0.00 175.55 173.84 1ns0 s GLU 156 N -1.41 0.22 -0.03 -0.62 2.02 -0.48 -1.98 118.70 116.42 1ns0 s GLU 156 Ca 0.19 -0.05 -0.22 0.00 0.02 0.00 0.00 54.97 54.91 1ns0 s GLU 156 Cb -0.12 0.09 0.05 0.00 0.10 0.00 0.00 34.13 34.25 1ns0 s GLU 156 CO 0.10 -0.04 0.48 0.00 0.02 0.00 0.00 175.26 175.82 1ns0 s ALA 157 N -0.41 -1.25 -0.02 5.21 0.00 -0.62 -1.16 121.76 123.51 1ns0 s ALA 157 Ca -0.05 0.81 -0.00 0.00 0.00 0.00 0.00 51.96 52.71 1ns0 s ALA 157 Cb -0.03 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.14 1ns0 s ALA 157 CO 0.00 -0.31 0.04 0.42 0.00 0.00 0.00 175.76 175.91 1ns0 s ILE 158 N -1.23 -0.06 0.05 0.00 1.01 -1.06 0.24 121.20 120.15 1ns0 s ILE 158 Ca -0.12 0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.81 1ns0 s ILE 158 Cb -0.03 -0.10 -0.03 0.00 0.01 0.00 0.00 42.46 42.31 1ns0 s ILE 158 CO 0.07 0.09 -0.16 -0.55 0.00 0.00 0.00 174.94 174.38 1ns0 s SER 159 N 1.08 3.93 0.29 3.58 0.15 -1.26 -0.92 113.70 120.55 1ns0 s SER 159 Ca -0.09 -0.41 0.25 0.00 0.70 0.00 0.00 55.95 56.41 1ns0 s SER 159 Cb -0.13 -0.67 0.74 0.00 -1.71 0.00 0.00 66.02 64.26 1ns0 s SER 159 CO -0.03 0.25 1.74 0.44 1.20 0.00 0.00 173.24 176.83 1ns0 h ASP 160 N 4.40 0.00 -5.22 5.45 5.19 -1.15 -1.18 116.42 123.90 1ns0 h ASP 160 Ca -0.48 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.81 1ns0 h ASP 160 Cb 1.16 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.52 1ns0 h ASP 160 CO 0.48 0.00 -0.68 -0.54 -3.12 0.00 0.00 179.24 175.38 1ns0 s LYS 161 N -3.19 0.61 0.27 3.56 1.02 -1.24 -4.73 119.74 116.04 1ns0 s LYS 161 Ca 0.08 -1.22 -0.31 0.00 0.02 0.00 0.00 55.97 54.55 1ns0 s LYS 161 Cb 0.10 0.20 -0.12 0.00 -0.52 0.00 0.00 37.83 37.49 1ns0 s LYS 161 CO 0.59 -0.11 1.65 -0.25 -0.92 0.00 0.00 175.35 176.31 1ns0 n ASP 162 N 0.11 3.94 0.00 2.83 8.00 -1.26 -4.11 116.55 126.06 1ns0 n ASP 162 Ca -0.14 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.48 1ns0 n ASP 162 Cb 0.61 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 1ns0 n ASP 162 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1ns0 n THR 163 N 2.77 0.00 -4.36 -3.53 5.66 0.84 -4.72 114.28 110.94 1ns0 n THR 163 Ca 0.11 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.88 1ns0 n THR 163 Cb 0.36 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.01 1ns0 n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1ns0 s VAL 164 N -2.47 1.49 -0.29 1.08 -7.23 -1.26 -0.27 120.40 111.45 1ns0 s VAL 164 Ca 0.00 -1.32 -0.12 0.00 -1.81 0.00 0.00 61.98 58.72 1ns0 s VAL 164 Cb 0.00 -1.35 0.11 0.00 0.56 0.00 0.00 36.38 35.70 1ns0 s VAL 164 CO 0.00 -0.02 0.66 0.12 -0.31 0.00 0.00 175.10 175.55 1ns0 s PHE 165 N -1.04 -1.23 -0.43 2.82 5.36 -0.46 -4.82 117.98 118.18 1ns0 s PHE 165 Ca 0.04 2.24 0.03 0.00 -0.96 0.00 0.00 56.93 58.28 1ns0 s PHE 165 Cb -0.09 0.73 0.27 0.00 -0.34 0.00 0.00 43.02 43.58 1ns0 s PHE 165 CO 0.03 -0.61 1.06 -1.71 -1.46 0.00 0.00 175.22 172.52 1ns0 n ASN 166 N 5.01 -2.25 -4.47 6.13 5.15 0.16 -4.79 115.26 120.19 1ns0 n ASN 166 Ca -0.15 -2.82 -0.29 0.00 -0.60 0.00 0.00 54.58 50.72 1ns0 n ASN 166 Cb 0.53 1.48 0.16 0.00 -0.53 0.00 0.00 39.78 41.41 1ns0 n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1ns0 s PRO 167 N 0.43 0.79 0.23 1.20 0.04 -1.04 -0.41 135.00 136.24 1ns0 s PRO 167 Ca 0.28 0.00 -0.16 0.00 0.04 0.00 0.00 61.00 61.17 1ns0 s PRO 167 Cb 0.24 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.96 1ns0 s PRO 167 CO -0.17 -2.38 0.53 -0.08 0.04 0.00 0.00 177.00 174.94 1ns0 s THR 168 N -3.47 0.01 -0.19 1.26 -1.32 -0.63 -4.76 115.64 106.55 1ns0 s THR 168 Ca 0.67 -1.09 -0.08 0.00 -1.21 0.00 0.00 61.69 59.98 1ns0 s THR 168 Cb -0.10 -1.91 -0.04 0.00 -1.51 0.00 0.00 72.50 68.94 1ns0 s THR 168 CO 0.53 -0.06 0.09 -0.83 -2.21 0.00 0.00 174.62 172.14 1ns0 s GLY 169 N -2.94 1.95 -0.52 6.08 0.00 -1.26 -0.92 107.32 109.71 1ns0 s GLY 169 Ca 0.15 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.15 1ns0 s GLY 169 CO 0.04 0.11 1.70 1.57 0.00 0.00 0.00 173.10 176.52 1ns0 n HIS 170 N 3.58 3.05 -2.09 1.90 -0.00 0.59 -4.48 115.22 117.77 1ns0 n HIS 170 Ca -0.16 -2.72 -0.38 0.00 0.46 0.00 0.00 57.72 54.92 1ns0 n HIS 170 Cb 0.52 -1.02 0.01 0.00 -0.12 0.00 0.00 29.99 29.38 1ns0 n HIS 170 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ns0 s VAL 171 N -4.74 2.75 -0.15 3.57 0.11 -1.26 -1.43 120.40 119.24 1ns0 s VAL 171 Ca 0.59 0.57 -0.00 0.00 -2.93 0.00 0.00 61.98 60.21 1ns0 s VAL 171 Cb 0.47 -3.29 -0.01 0.00 -1.53 0.00 0.00 36.38 32.02 1ns0 s VAL 171 CO 0.01 0.00 -0.13 -0.31 -3.33 0.00 0.00 175.10 171.34 1ns0 s TYR 172 N -1.44 2.82 0.11 1.54 1.51 -1.26 -4.26 117.35 116.36 1ns0 s TYR 172 Ca 0.65 -0.85 -0.02 0.00 -1.01 0.00 0.00 57.07 55.84 1ns0 s TYR 172 Cb -0.33 -1.89 -0.05 0.00 -0.11 0.00 0.00 41.96 39.58 1ns0 s TYR 172 CO 0.40 -0.37 0.30 -0.06 -1.11 0.00 0.00 175.55 174.71 1ns0 s PHE 173 N 0.69 3.50 -0.42 2.71 0.40 0.24 -1.06 117.98 124.03 1ns0 s PHE 173 Ca -0.06 0.40 0.08 0.00 -0.60 0.00 0.00 56.93 56.74 1ns0 s PHE 173 Cb -0.15 -1.88 0.18 0.00 0.51 0.00 0.00 43.02 41.67 1ns0 s PHE 173 CO 0.02 0.51 0.64 1.21 0.70 0.00 0.00 175.22 178.30 1ns0 s ASN 174 N -2.50 -1.52 0.00 1.36 3.84 0.14 -1.90 114.94 114.36 1ns0 s ASN 174 Ca 0.38 -0.87 0.04 0.00 0.21 0.00 0.00 52.86 52.62 1ns0 s ASN 174 Cb -0.12 1.95 0.16 0.00 -0.55 0.00 0.00 41.25 42.68 1ns0 s ASN 174 CO 0.26 -0.16 1.11 0.18 -2.79 0.00 0.00 177.10 175.71 1ns0 n LEU 175 N 4.26 0.00 0.24 3.21 4.77 -1.25 -0.51 117.00 127.72 1ns0 n LEU 175 Ca 0.12 0.49 0.12 0.00 -0.03 0.00 0.00 56.01 56.71 1ns0 n LEU 175 Cb 0.57 -0.49 0.54 0.00 -2.33 0.00 0.00 43.42 41.72 1ns0 n LEU 175 CO 0.01 -0.43 0.87 0.78 -1.33 0.00 0.00 177.39 177.29 1ns0 h ASN 176 N 0.00 0.00 -0.12 -1.43 2.35 -1.90 -3.46 115.58 111.01 1ns0 h ASN 176 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1ns0 h ASN 176 Cb 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1ns0 h ASN 176 CO 0.00 0.15 -0.05 0.61 -1.65 0.00 0.00 177.43 176.49 1ns0 n GLY 177 N 0.06 0.58 3.37 2.83 0.00 0.33 -4.97 105.19 107.40 1ns0 n GLY 177 Ca 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 46.02 45.45 1ns0 n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ns0 s ASP 178 N -2.54 -0.54 0.45 1.61 -1.08 -1.26 -4.54 116.67 108.76 1ns0 s ASP 178 Ca 0.00 1.13 0.31 0.00 -0.52 0.00 0.00 52.55 53.47 1ns0 s ASP 178 Cb 0.00 1.43 1.49 0.00 -1.46 0.00 0.00 42.92 44.38 1ns0 s ASP 178 CO 0.00 -0.22 1.93 0.00 0.52 0.00 0.00 175.17 177.40 1ns0 h ALA 179 N 7.83 1.00 -0.00 3.66 0.00 -1.85 -2.22 119.26 127.68 1ns0 h ALA 179 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ns0 h ALA 179 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ns0 h ALA 179 CO 0.15 0.00 -0.03 -1.13 0.00 0.00 0.00 179.25 178.24 1ns0 n SER 180 N -2.66 0.16 -4.37 0.00 3.41 -1.24 -1.33 113.62 107.60 1ns0 n SER 180 Ca -0.00 -0.47 -0.35 0.00 -0.26 0.00 0.00 58.87 57.79 1ns0 n SER 180 Cb 0.16 -0.16 -0.13 0.00 -0.26 0.00 0.00 64.21 63.81 1ns0 n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ns0 s GLU 181 N -2.41 3.47 0.68 4.33 2.02 -0.84 -4.60 118.70 121.36 1ns0 s GLU 181 Ca 0.33 -0.59 -0.17 0.00 0.02 0.00 0.00 54.97 54.56 1ns0 s GLU 181 Cb 0.21 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.42 1ns0 s GLU 181 CO 0.44 -0.09 1.19 0.45 0.02 0.00 0.00 175.26 177.27 1ns0 n SER 182 N 4.52 1.49 -0.52 -0.19 2.88 -1.26 -4.62 113.62 115.92 1ns0 n SER 182 Ca -0.18 0.76 0.10 0.00 -1.33 0.00 0.00 58.87 58.22 1ns0 n SER 182 Cb 0.51 -1.51 0.37 0.00 -0.75 0.00 0.00 64.21 62.84 1ns0 n SER 182 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1ns0 n VAL 183 N -2.22 0.21 0.19 2.46 0.24 -0.59 -4.14 118.33 114.48 1ns0 n VAL 183 Ca 0.15 -0.33 0.18 0.00 -2.04 0.00 0.00 64.34 62.31 1ns0 n VAL 183 Cb 0.49 0.31 0.81 0.00 -1.47 0.00 0.00 33.84 33.98 1ns0 n VAL 183 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1ns0 h GLU 184 N 2.03 0.00 0.00 7.34 4.11 -1.90 0.36 114.58 126.52 1ns0 h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ns0 h GLU 184 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1ns0 h GLU 184 CO 0.00 0.00 -0.05 0.27 0.07 0.00 0.00 179.01 179.30 1ns0 n ASN 185 N -3.58 0.10 -4.88 3.06 6.94 -1.26 -1.76 115.26 113.89 1ns0 n ASN 185 Ca 0.03 0.43 -0.30 0.00 -0.02 0.00 0.00 54.58 54.72 1ns0 n ASN 185 Cb 0.44 -0.44 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 1ns0 n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1ns0 s HIS 186 N -3.01 3.61 -0.12 -2.53 3.76 0.13 -4.85 115.29 112.28 1ns0 s HIS 186 Ca 0.13 1.15 -0.05 0.00 -0.15 0.00 0.00 55.06 56.15 1ns0 s HIS 186 Cb 0.18 -2.60 -0.04 0.00 1.11 0.00 0.00 32.58 31.24 1ns0 s HIS 186 CO 0.55 -0.57 0.06 0.20 -0.85 0.00 0.00 174.74 174.14 1ns0 s GLY 187 N -4.15 1.97 -0.03 -2.22 0.00 0.35 -1.17 107.32 102.08 1ns0 s GLY 187 Ca 0.53 -0.73 0.04 0.00 0.00 0.00 0.00 44.72 44.55 1ns0 s GLY 187 CO 0.51 -0.38 -0.15 -2.27 0.00 0.00 0.00 173.10 170.81 1ns0 s LEU 188 N -0.70 1.93 -0.05 0.66 2.96 0.43 -0.45 118.68 123.47 1ns0 s LEU 188 Ca 0.12 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.79 1ns0 s LEU 188 Cb -0.12 -0.80 -0.00 0.00 0.50 0.00 0.00 46.19 45.77 1ns0 s LEU 188 CO 0.02 0.15 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.42 1ns0 s ARG 189 N -0.09 1.93 -0.16 1.98 3.52 0.00 -2.33 118.95 123.81 1ns0 s ARG 189 Ca 0.00 -0.66 -0.06 0.00 -0.13 0.00 0.00 55.73 54.88 1ns0 s ARG 189 Cb -0.09 -1.66 0.07 0.00 -1.56 0.00 0.00 34.95 31.71 1ns0 s ARG 189 CO 0.01 0.26 0.34 -1.17 -0.81 0.00 0.00 175.30 173.93 1ns0 s LEU 190 N 0.03 -0.31 -1.06 -0.88 2.96 0.83 -0.79 118.68 119.47 1ns0 s LEU 190 Ca -0.05 0.79 -0.08 0.00 -0.22 0.00 0.00 54.13 54.57 1ns0 s LEU 190 Cb -0.12 1.06 -0.13 0.00 0.50 0.00 0.00 46.19 47.50 1ns0 s LEU 190 CO 0.03 -0.22 2.92 0.00 -1.32 0.00 0.00 176.35 177.75 1ns0 n ALA 191 N 5.05 6.62 -3.43 5.97 0.00 -0.31 -2.95 120.51 131.45 1ns0 n ALA 191 Ca -0.12 -2.75 -0.14 0.00 0.00 0.00 0.00 53.44 50.43 1ns0 n ALA 191 Cb 0.51 -3.02 -0.15 0.00 0.00 0.00 0.00 19.45 16.79 1ns0 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ns0 s ALA 192 N 2.12 -0.05 -1.48 0.00 0.00 -1.26 -0.41 121.76 120.67 1ns0 s ALA 192 Ca 0.62 0.30 0.14 0.00 0.00 0.00 0.00 51.96 53.02 1ns0 s ALA 192 Cb 0.20 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.14 1ns0 s ALA 192 CO -0.04 -0.08 0.85 0.43 0.00 0.00 0.00 175.76 176.91 1ns0 n SER 193 N 3.76 1.76 -4.10 0.00 7.64 -1.25 -4.64 113.62 116.79 1ns0 n SER 193 Ca -0.22 -1.38 -0.10 0.00 1.01 0.00 0.00 58.87 58.18 1ns0 n SER 193 Cb 0.54 0.29 -0.11 0.00 -1.01 0.00 0.00 64.21 63.92 1ns0 n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1ns0 s ARG 194 N -1.51 0.63 0.19 1.43 0.52 -1.26 -0.92 118.95 118.03 1ns0 s ARG 194 Ca 0.14 -1.05 -0.01 0.00 -0.52 0.00 0.00 55.73 54.29 1ns0 s ARG 194 Cb 0.12 -0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.45 1ns0 s ARG 194 CO 0.28 -0.02 0.13 -0.59 0.02 0.00 0.00 175.30 175.12 1ns0 s PHE 195 N -2.75 1.09 -0.36 -0.53 -0.00 -0.51 0.10 117.98 115.01 1ns0 s PHE 195 Ca 0.01 -1.34 -0.05 0.00 -0.00 0.00 0.00 56.93 55.55 1ns0 s PHE 195 Cb -0.01 -0.53 0.06 0.00 -0.00 0.00 0.00 43.02 42.55 1ns0 s PHE 195 CO -0.04 -0.63 0.13 0.08 -0.00 0.00 0.00 175.22 174.76 1ns0 s VAL 196 N -4.14 3.57 0.59 -2.49 1.01 -0.75 -1.36 120.40 116.83 1ns0 s VAL 196 Ca 0.36 -1.44 -0.18 0.00 0.00 0.00 0.00 61.98 60.73 1ns0 s VAL 196 Cb 0.07 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1ns0 s VAL 196 CO 0.10 -0.33 1.11 -2.16 0.00 0.00 0.00 175.10 173.82 1ns0 s PRO 197 N 1.32 3.17 0.06 2.72 0.04 -1.26 -4.32 135.00 136.72 1ns0 s PRO 197 Ca 0.00 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.50 1ns0 s PRO 197 Cb -0.21 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1ns0 s PRO 197 CO 0.00 -0.97 0.26 -0.51 0.04 0.00 0.00 177.00 175.83 1ns0 s LEU 198 N -4.22 4.34 0.08 -3.56 1.43 -1.26 -1.44 118.68 114.05 1ns0 s LEU 198 Ca 0.70 0.44 -0.19 0.00 -1.03 0.00 0.00 54.13 54.05 1ns0 s LEU 198 Cb -0.22 -2.91 -0.08 0.00 0.03 0.00 0.00 46.19 43.01 1ns0 s LEU 198 CO 0.33 0.18 1.54 0.50 0.23 0.00 0.00 176.35 179.12 1ns0 h LYS 199 N 3.38 0.41 0.00 1.70 3.64 -0.78 -3.39 116.57 121.53 1ns0 h LYS 199 Ca -0.47 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 1ns0 h LYS 199 Cb 1.18 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1ns0 h LYS 199 CO 0.71 0.56 0.00 -0.40 -2.27 0.00 0.00 179.45 178.05 1ns0 n ASP 200 N -4.68 0.00 0.01 4.20 5.68 -1.26 -4.93 116.55 115.57 1ns0 n ASP 200 Ca -0.04 -0.30 0.02 0.00 -0.50 0.00 0.00 54.79 53.97 1ns0 n ASP 200 Cb 0.22 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.28 1ns0 n ASP 200 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ns0 n GLN 201 N 0.00 0.01 0.12 0.11 0.00 -1.26 -0.66 117.38 115.70 1ns0 n GLN 201 Ca 0.00 0.47 0.13 0.00 0.00 0.00 0.00 57.00 57.60 1ns0 n GLN 201 Cb 0.00 -1.53 0.37 0.00 0.00 0.00 0.00 30.24 29.08 1ns0 n GLN 201 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 1ns0 h THR 202 N 0.00 0.00 -0.74 -0.39 1.35 -2.00 -3.47 112.91 107.66 1ns0 h THR 202 Ca 0.00 -0.56 -0.22 0.00 -0.55 0.00 0.00 66.41 65.07 1ns0 h THR 202 Cb 0.04 1.56 -0.07 0.00 -1.73 0.00 0.00 68.15 67.94 1ns0 h THR 202 CO 0.00 0.00 -0.22 -0.62 -0.25 0.00 0.00 175.52 174.43 1ns0 n GLU 203 N -2.40 -0.79 -2.13 4.72 1.02 0.17 -5.02 120.64 116.21 1ns0 n GLU 203 Ca 0.05 0.81 -0.29 0.00 -0.02 0.00 0.00 57.16 57.71 1ns0 n GLU 203 Cb 0.45 -4.81 0.02 0.00 -0.02 0.00 0.00 31.44 27.07 1ns0 n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1ns0 s ILE 204 N -2.44 4.45 0.43 -3.67 -4.36 -1.26 -4.84 121.20 109.51 1ns0 s ILE 204 Ca 0.00 0.54 -0.24 0.00 -0.26 0.00 0.00 60.65 60.69 1ns0 s ILE 204 Cb 0.00 -3.76 -0.08 0.00 1.25 0.00 0.00 42.46 39.87 1ns0 s ILE 204 CO 0.00 -0.91 1.12 0.68 0.24 0.00 0.00 174.94 176.07 1ns0 s VAL 205 N -3.07 3.34 0.28 8.37 -7.23 -1.26 -0.22 120.40 120.60 1ns0 s VAL 205 Ca 0.53 1.03 0.01 0.00 -1.81 0.00 0.00 61.98 61.75 1ns0 s VAL 205 Cb -0.11 -3.53 0.09 0.00 0.56 0.00 0.00 36.38 33.39 1ns0 s VAL 205 CO 0.50 0.01 1.75 -0.09 -0.31 0.00 0.00 175.10 176.96 1ns0 h ARG 206 N 2.31 0.58 0.00 4.82 2.43 -1.46 -3.38 114.38 119.69 1ns0 h ARG 206 Ca -0.49 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.49 1ns0 h ARG 206 Cb 1.23 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1ns0 h ARG 206 CO 0.61 0.71 0.00 0.41 -1.51 0.00 0.00 179.97 180.20 1ns0 n GLY 207 N -0.51 1.68 3.66 2.80 0.00 -1.26 -4.86 105.19 106.70 1ns0 n GLY 207 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1ns0 n GLY 207 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ns0 s ASP 208 N -1.21 4.02 -0.13 1.61 -4.77 -1.26 -4.81 116.67 110.12 1ns0 s ASP 208 Ca 0.00 -1.35 0.01 0.00 -3.30 0.00 0.00 52.55 47.92 1ns0 s ASP 208 Cb 0.00 -0.29 -0.00 0.00 -1.09 0.00 0.00 42.92 41.53 1ns0 s ASP 208 CO 0.00 -0.53 -0.18 -0.63 0.70 0.00 0.00 175.17 174.54 1ns0 s ILE 209 N -2.71 2.56 -0.09 2.11 1.01 -1.26 -4.07 121.20 118.74 1ns0 s ILE 209 Ca 0.33 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 60.19 1ns0 s ILE 209 Cb 0.08 -2.05 -0.00 0.00 0.01 0.00 0.00 42.46 40.50 1ns0 s ILE 209 CO 0.17 0.53 -0.24 -0.69 0.00 0.00 0.00 174.94 174.71 1ns0 s VAL 210 N 0.54 2.06 0.08 2.92 1.01 -0.46 -4.99 120.40 121.56 1ns0 s VAL 210 Ca -0.11 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 60.54 1ns0 s VAL 210 Cb -0.16 -1.78 -0.07 0.00 0.00 0.00 0.00 36.38 34.37 1ns0 s VAL 210 CO 0.04 0.56 1.42 -0.62 0.00 0.00 0.00 175.10 176.51 1ns0 s ASP 211 N 0.27 6.80 0.00 3.32 -1.08 -1.26 -1.43 116.67 123.30 1ns0 s ASP 211 Ca -0.17 2.30 0.17 0.00 -0.52 0.00 0.00 52.55 54.32 1ns0 s ASP 211 Cb -0.17 -2.58 0.20 0.00 -1.46 0.00 0.00 42.92 38.91 1ns0 s ASP 211 CO 0.08 -0.70 1.11 2.30 0.52 0.00 0.00 175.17 178.49 1ns0 n ILE 212 N 4.21 0.20 -1.64 4.11 -6.64 -0.10 -4.94 119.36 114.57 1ns0 n ILE 212 Ca 0.12 -0.60 -0.49 0.00 -1.77 0.00 0.00 62.75 60.01 1ns0 n ILE 212 Cb 0.42 1.18 -0.05 0.00 -1.44 0.00 0.00 39.64 39.75 1ns0 n ILE 212 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1ns0 n LYS 213 N 0.98 1.69 -3.41 6.28 5.02 -1.23 -1.77 118.16 125.71 1ns0 n LYS 213 Ca 0.12 0.61 -0.23 0.00 -2.02 0.00 0.00 58.31 56.79 1ns0 n LYS 213 Cb 0.44 -2.33 0.07 0.00 -0.02 0.00 0.00 35.03 33.19 1ns0 n LYS 213 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ns0 n ASN 214 N 3.24 -6.18 -4.51 4.39 3.02 -1.26 -5.01 115.26 108.95 1ns0 n ASN 214 Ca 0.18 -0.45 -0.30 0.00 -0.03 0.00 0.00 54.58 53.97 1ns0 n ASN 214 Cb 0.24 -4.85 -0.08 0.00 -0.61 0.00 0.00 39.78 34.48 1ns0 n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ns0 s THR 215 N -3.27 0.93 -1.57 3.41 -4.23 -0.73 -5.00 115.64 105.18 1ns0 s THR 215 Ca 0.49 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.15 1ns0 s THR 215 Cb -0.22 -2.23 0.30 0.00 1.34 0.00 0.00 72.50 71.70 1ns0 s THR 215 CO 0.61 0.00 1.39 0.47 -0.54 0.00 0.00 174.62 176.56 1ns0 n ASP 216 N -1.30 0.00 -0.90 3.99 10.43 -1.26 -1.96 116.55 125.55 1ns0 n ASP 216 Ca -0.14 -0.06 0.07 0.00 2.57 0.00 0.00 54.79 57.23 1ns0 n ASP 216 Cb 0.66 -0.22 0.23 0.00 1.84 0.00 0.00 41.12 43.64 1ns0 n ASP 216 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1ns0 n LEU 217 N -1.22 3.62 -4.57 0.64 4.77 -1.26 -4.21 117.00 114.78 1ns0 n LEU 217 Ca 0.08 -2.48 -0.42 0.00 -0.03 0.00 0.00 56.01 53.16 1ns0 n LEU 217 Cb 0.10 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.72 1ns0 n LEU 217 CO 0.11 0.72 0.44 -0.62 -1.33 0.00 0.00 177.39 176.71 1ns0 s ASP 218 N -1.36 6.44 -0.15 -1.43 -1.08 -0.83 -4.84 116.67 113.43 1ns0 s ASP 218 Ca 0.35 0.12 0.18 0.00 -0.52 0.00 0.00 52.55 52.69 1ns0 s ASP 218 Cb 0.24 -2.35 0.36 0.00 -1.46 0.00 0.00 42.92 39.71 1ns0 s ASP 218 CO 0.14 -0.67 1.22 0.49 0.52 0.00 0.00 175.17 176.88 1ns0 n PHE 219 N 6.21 0.24 0.12 -5.34 3.01 -1.26 -4.59 117.46 115.84 1ns0 n PHE 219 Ca 0.00 -1.01 0.18 0.00 1.01 0.00 0.00 57.45 57.63 1ns0 n PHE 219 Cb 0.48 -0.20 0.74 0.00 -0.01 0.00 0.00 39.48 40.50 1ns0 n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ns0 h ARG 220 N 0.48 0.00 -5.53 -1.08 3.08 -1.79 0.24 114.38 109.77 1ns0 h ARG 220 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1ns0 h ARG 220 Cb 1.12 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.87 1ns0 h ARG 220 CO 0.06 0.00 -0.82 -0.65 -1.07 0.00 0.00 179.97 177.49 1ns0 s GLN 221 N -4.83 3.06 0.21 0.04 -0.21 -1.26 -4.63 119.66 112.03 1ns0 s GLN 221 Ca -0.05 -0.79 -0.30 0.00 0.02 0.00 0.00 55.36 54.25 1ns0 s GLN 221 Cb 0.17 -2.42 -0.16 0.00 1.00 0.00 0.00 33.01 31.60 1ns0 s GLN 221 CO 0.63 0.27 0.89 -1.91 -2.12 0.00 0.00 175.29 173.05 1ns0 n GLU 222 N 3.31 0.74 -3.62 2.91 2.13 -1.26 -4.84 120.64 120.01 1ns0 n GLU 222 Ca -0.18 0.26 -0.13 0.00 0.66 0.00 0.00 57.16 57.77 1ns0 n GLU 222 Cb 0.53 -1.55 -0.05 0.00 0.27 0.00 0.00 31.44 30.63 1ns0 n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1ns0 s LYS 223 N -0.95 1.00 0.32 5.31 -2.85 -0.98 -4.95 119.74 116.64 1ns0 s LYS 223 Ca 0.67 -0.39 -0.27 0.00 -1.00 0.00 0.00 55.97 54.98 1ns0 s LYS 223 Cb -0.86 0.45 -0.10 0.00 -2.06 0.00 0.00 37.83 35.26 1ns0 s LYS 223 CO 0.56 -0.37 0.98 -1.14 0.10 0.00 0.00 175.35 175.49 1ns0 s GLN 224 N -2.78 4.57 0.34 1.78 0.74 -1.26 -0.43 119.66 122.61 1ns0 s GLN 224 Ca -0.03 1.44 0.05 0.00 0.05 0.00 0.00 55.36 56.87 1ns0 s GLN 224 Cb -0.00 -2.88 0.70 0.00 1.10 0.00 0.00 33.01 31.92 1ns0 s GLN 224 CO -0.04 0.25 1.90 -0.07 -0.55 0.00 0.00 175.29 176.77 1ns0 h LEU 225 N 3.30 0.75 -1.75 3.68 3.38 -1.12 -1.54 115.31 122.01 1ns0 h LEU 225 Ca -0.47 0.02 0.31 0.00 0.09 0.00 0.00 57.88 57.83 1ns0 h LEU 225 Cb 1.20 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1ns0 h LEU 225 CO 0.65 0.44 0.76 0.77 0.09 0.00 0.00 178.44 181.15 1ns0 h SER 226 N 0.83 0.17 0.39 -0.43 4.64 -1.61 0.72 113.55 118.26 1ns0 h SER 226 Ca 0.41 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.75 1ns0 h SER 226 Cb 0.46 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1ns0 h SER 226 CO -0.17 0.03 -0.29 0.78 -0.87 0.00 0.00 176.83 176.30 1ns0 h ASN 227 N 0.15 -0.76 -0.53 4.97 -0.26 -1.59 0.36 115.58 117.92 1ns0 h ASN 227 Ca 0.56 0.06 0.04 0.00 -0.56 0.00 0.00 56.30 56.40 1ns0 h ASN 227 Cb 1.92 0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 39.38 1ns0 h ASN 227 CO -0.12 -0.44 0.29 0.00 -1.06 0.00 0.00 177.43 176.10 1ns0 h ALA 228 N -0.15 0.68 0.00 -0.83 0.00 -1.09 -1.56 119.26 116.30 1ns0 h ALA 228 Ca -0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ns0 h ALA 228 Cb 0.58 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ns0 h ALA 228 CO 0.00 -0.02 -0.01 0.74 0.00 0.00 0.00 179.25 179.95 1ns0 h PHE 229 N 0.58 0.00 -0.49 0.00 0.05 -0.46 -1.66 116.94 114.95 1ns0 h PHE 229 Ca 0.22 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.01 1ns0 h PHE 229 Cb 0.08 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.03 1ns0 h PHE 229 CO -0.08 0.01 0.00 0.09 -0.18 0.00 0.00 178.31 178.15 1ns0 n ASN 230 N -4.22 3.64 -4.77 2.17 3.02 0.12 -4.92 115.26 110.30 1ns0 n ASN 230 Ca -0.03 -2.00 -0.33 0.00 -0.03 0.00 0.00 54.58 52.19 1ns0 n ASN 230 Cb 0.10 -0.32 0.05 0.00 -0.61 0.00 0.00 39.78 39.00 1ns0 n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ns0 s SER 231 N -1.35 5.10 0.00 6.41 0.15 -0.63 -4.96 113.70 118.42 1ns0 s SER 231 Ca 0.42 1.95 0.19 0.00 0.70 0.00 0.00 55.95 59.21 1ns0 s SER 231 Cb 0.24 -2.54 0.10 0.00 -1.71 0.00 0.00 66.02 62.11 1ns0 s SER 231 CO 0.33 -1.63 1.06 -0.46 1.20 0.00 0.00 173.24 173.74 1ns0 n ASN 232 N -2.54 2.36 -4.58 5.45 0.23 -1.26 -4.71 115.26 110.22 1ns0 n ASN 232 Ca 0.10 -1.68 -0.48 0.00 -0.53 0.00 0.00 54.58 51.99 1ns0 n ASN 232 Cb 0.52 0.15 -0.04 0.00 -2.08 0.00 0.00 39.78 38.34 1ns0 n ASN 232 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1ns0 n MET 233 N 0.72 1.17 0.14 -3.83 2.81 -1.26 -4.76 117.12 112.11 1ns0 n MET 233 Ca 0.10 0.42 0.05 0.00 -1.81 0.00 0.00 57.70 56.46 1ns0 n MET 233 Cb 0.46 -1.89 0.51 0.00 -0.71 0.00 0.00 33.22 31.60 1ns0 n MET 233 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1ns0 h GLU 234 N 3.14 0.24 -0.63 0.03 -0.00 -1.98 -1.35 114.58 114.02 1ns0 h GLU 234 Ca -0.42 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.36 58.87 1ns0 h GLU 234 Cb 1.34 -0.05 -0.03 0.00 -0.00 0.00 0.00 28.75 30.02 1ns0 h GLU 234 CO 0.68 0.20 0.21 1.96 -0.00 0.00 0.00 179.01 182.07 1ns0 h GLN 235 N 0.24 0.94 -0.39 1.06 1.08 -1.97 0.53 115.11 116.60 1ns0 h GLN 235 Ca 0.06 -0.17 -0.14 0.00 -1.45 0.00 0.00 58.65 56.95 1ns0 h GLN 235 Cb 0.05 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1ns0 h GLN 235 CO -0.01 0.80 -0.31 0.28 -0.95 0.00 0.00 178.83 178.64 1ns0 h VAL 236 N 0.92 1.28 -0.24 -0.54 2.07 -1.53 -2.80 116.25 115.41 1ns0 h VAL 236 Ca 0.21 -1.48 -0.09 0.00 0.82 0.00 0.00 66.70 66.16 1ns0 h VAL 236 Cb 0.24 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1ns0 h VAL 236 CO -0.01 0.49 -0.24 1.56 0.02 0.00 0.00 177.57 179.39 1ns0 h GLN 237 N 0.70 0.45 -0.34 1.57 4.20 -0.92 0.56 115.11 121.33 1ns0 h GLN 237 Ca 0.07 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.65 1ns0 h GLN 237 Cb 0.89 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.61 1ns0 h GLN 237 CO 0.08 0.66 0.13 1.25 -0.67 0.00 0.00 178.83 180.28 1ns0 h LEU 238 N 0.40 0.17 -0.56 1.46 5.85 0.33 -3.17 115.31 119.79 1ns0 h LEU 238 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1ns0 h LEU 238 Cb 0.64 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1ns0 h LEU 238 CO 0.05 0.13 -0.58 1.33 -0.34 0.00 0.00 178.44 179.03 1ns0 n VAL 239 N -5.00 0.00 -2.91 1.05 0.24 -1.13 -4.90 118.33 105.68 1ns0 n VAL 239 Ca 0.01 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.34 61.99 1ns0 n VAL 239 Cb 0.11 1.13 0.04 0.00 -1.47 0.00 0.00 33.84 33.65 1ns0 n VAL 239 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1ns0 n LYS 240 N -0.62 -3.75 0.00 7.34 5.02 0.19 -4.82 118.16 121.52 1ns0 n LYS 240 Ca 0.06 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1ns0 n LYS 240 Cb 0.35 -4.21 0.00 0.00 -0.02 0.00 0.00 35.03 31.15 1ns0 n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ns0 n GLY 241 N -1.18 -0.10 3.17 0.72 0.00 -0.83 -4.82 105.19 102.14 1ns0 n GLY 241 Ca -0.06 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 1ns0 n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ns0 s ILE 242 N -3.45 1.48 -0.47 -0.61 1.01 -1.26 -4.40 121.20 113.50 1ns0 s ILE 242 Ca 0.00 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 59.93 1ns0 s ILE 242 Cb 0.00 -1.25 0.28 0.00 0.01 0.00 0.00 42.46 41.51 1ns0 s ILE 242 CO 0.00 0.42 1.02 -0.67 0.00 0.00 0.00 174.94 175.71 1ns0 n ASP 243 N 2.84 -2.59 -3.82 3.58 2.03 -1.06 -1.15 116.55 116.38 1ns0 n ASP 243 Ca -0.16 -3.52 -0.11 0.00 0.52 0.00 0.00 54.79 51.52 1ns0 n ASP 243 Cb 0.53 1.89 -0.08 0.00 -0.72 0.00 0.00 41.12 42.73 1ns0 n ASP 243 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1ns0 s HIS 244 N 0.46 -0.01 -0.01 -0.67 3.76 -0.93 -4.95 115.29 112.94 1ns0 s HIS 244 Ca 0.26 -0.13 -0.27 0.00 -0.15 0.00 0.00 55.06 54.77 1ns0 s HIS 244 Cb 0.26 0.01 -0.04 0.00 1.11 0.00 0.00 32.58 33.92 1ns0 s HIS 244 CO -0.14 -0.41 0.86 -2.14 -0.85 0.00 0.00 174.74 172.05 1ns0 s PRO 245 N -2.19 4.52 -0.10 8.40 0.02 -1.26 -1.28 135.00 143.11 1ns0 s PRO 245 Ca -0.08 1.20 -0.01 0.00 0.02 0.00 0.00 61.00 62.13 1ns0 s PRO 245 Cb -0.03 -3.44 -0.03 0.00 0.02 0.00 0.00 34.50 31.02 1ns0 s PRO 245 CO -0.02 0.04 -0.04 -0.06 -0.33 0.00 0.00 177.00 176.59 1ns0 s PHE 246 N 0.76 3.01 -0.26 6.54 0.40 -0.36 -1.81 117.98 126.26 1ns0 s PHE 246 Ca 0.45 -0.05 -0.18 0.00 -0.60 0.00 0.00 56.93 56.56 1ns0 s PHE 246 Cb -0.20 -1.81 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 1ns0 s PHE 246 CO 0.24 0.24 0.50 -0.51 0.70 0.00 0.00 175.22 176.40 1ns0 s LEU 247 N -0.44 4.06 0.30 -0.37 1.43 0.11 -2.21 118.68 121.56 1ns0 s LEU 247 Ca 0.07 0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 53.37 1ns0 s LEU 247 Cb -0.12 -2.64 -0.10 0.00 0.03 0.00 0.00 46.19 43.35 1ns0 s LEU 247 CO 0.02 -0.29 1.38 -0.76 0.23 0.00 0.00 176.35 176.94 1ns0 s LEU 248 N 2.30 4.40 0.15 1.79 1.43 -0.86 -3.81 118.68 124.07 1ns0 s LEU 248 Ca 0.21 2.71 -0.10 0.00 -1.03 0.00 0.00 54.13 55.92 1ns0 s LEU 248 Cb -0.16 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.41 1ns0 s LEU 248 CO 0.09 -0.64 1.49 0.44 0.23 0.00 0.00 176.35 177.96 1ns0 h ASP 249 N 4.10 0.96 -3.21 2.29 3.32 -1.08 -3.43 116.42 119.37 1ns0 h ASP 249 Ca -0.48 -0.44 -0.52 0.00 0.02 0.00 0.00 57.03 55.61 1ns0 h ASP 249 Cb 1.22 -0.27 -0.37 0.00 0.22 0.00 0.00 39.33 40.14 1ns0 h ASP 249 CO 0.71 1.23 -0.80 -1.10 -1.72 0.00 0.00 179.24 177.56 1ns0 s GLN 250 N -4.37 1.47 0.46 3.56 -0.21 -1.26 -5.10 119.66 114.20 1ns0 s GLN 250 Ca -0.11 -0.24 -0.17 0.00 0.02 0.00 0.00 55.36 54.86 1ns0 s GLN 250 Cb 0.11 -1.51 -0.09 0.00 1.00 0.00 0.00 33.01 32.52 1ns0 s GLN 250 CO 0.88 -0.24 0.93 -0.51 -2.12 0.00 0.00 175.29 174.23 1ns0 s LEU 251 N 1.60 3.78 0.00 2.90 1.43 -1.26 -4.97 118.68 122.16 1ns0 s LEU 251 Ca 0.03 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.65 1ns0 s LEU 251 Cb -0.13 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.67 1ns0 s LEU 251 CO -0.07 -0.46 0.00 0.61 0.23 0.00 0.00 176.35 176.66 1ns0 n GLY 252 N -1.17 4.62 0.27 -3.19 0.00 -1.26 -4.97 105.19 99.50 1ns0 n GLY 252 Ca 0.06 -1.11 0.16 0.00 0.00 0.00 0.00 46.02 45.13 1ns0 n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ns0 h LEU 253 N 0.00 0.00 -0.01 0.99 5.85 -1.92 -3.22 115.31 117.00 1ns0 h LEU 253 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ns0 h LEU 253 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1ns0 h LEU 253 CO 0.00 0.03 -0.13 -0.90 -0.34 0.00 0.00 178.44 177.10 1ns0 n ASP 254 N -3.14 0.15 -4.74 1.25 5.68 -1.26 -4.46 116.55 110.02 1ns0 n ASP 254 Ca 0.00 0.25 -0.36 0.00 -0.50 0.00 0.00 54.79 54.18 1ns0 n ASP 254 Cb 0.31 -0.28 -0.07 0.00 -1.14 0.00 0.00 41.12 39.94 1ns0 n ASP 254 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1ns0 s LYS 255 N -2.97 4.19 -0.20 0.11 2.20 -1.22 -5.02 119.74 116.84 1ns0 s LYS 255 Ca 0.14 0.10 -0.29 0.00 -0.36 0.00 0.00 55.97 55.56 1ns0 s LYS 255 Cb 0.19 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1ns0 s LYS 255 CO 0.57 0.29 1.48 -2.00 -0.36 0.00 0.00 175.35 175.34 1ns0 s GLU 256 N 0.30 3.97 0.05 4.03 2.12 -1.26 -4.60 118.70 123.30 1ns0 s GLU 256 Ca 0.17 1.66 0.15 0.00 0.36 0.00 0.00 54.97 57.30 1ns0 s GLU 256 Cb -0.13 -3.94 -0.16 0.00 0.26 0.00 0.00 34.13 30.16 1ns0 s GLU 256 CO 0.04 -1.06 0.85 1.96 -0.54 0.00 0.00 175.26 176.50 1ns0 h GLN 257 N 9.71 0.00 -3.07 4.30 1.08 -0.99 -3.45 115.11 122.69 1ns0 h GLN 257 Ca -0.31 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.84 1ns0 h GLN 257 Cb 1.13 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.43 1ns0 h GLN 257 CO 0.99 0.41 0.07 0.00 -0.95 0.00 0.00 178.83 179.35 1ns0 s ALA 258 N -2.81 -1.30 -0.12 3.87 0.00 -1.20 -1.16 121.76 119.05 1ns0 s ALA 258 Ca -0.03 0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.21 1ns0 s ALA 258 Cb 0.08 0.68 0.05 0.00 0.00 0.00 0.00 23.12 23.94 1ns0 s ALA 258 CO 0.81 -0.65 0.27 0.50 0.00 0.00 0.00 175.76 176.69 1ns0 s ARG 259 N -3.41 0.23 -0.16 0.00 3.52 0.03 -1.03 118.95 118.13 1ns0 s ARG 259 Ca -0.00 0.59 -0.02 0.00 -0.13 0.00 0.00 55.73 56.17 1ns0 s ARG 259 Cb 0.00 -0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.28 1ns0 s ARG 259 CO -0.10 -0.17 -0.08 -1.17 -0.81 0.00 0.00 175.30 172.97 1ns0 s LEU 260 N 1.38 2.92 0.02 -0.88 2.96 0.20 -0.82 118.68 124.46 1ns0 s LEU 260 Ca -0.08 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1ns0 s LEU 260 Cb -0.10 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1ns0 s LEU 260 CO -0.09 0.12 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.08 1ns0 s THR 261 N 0.63 0.64 -0.21 3.68 2.01 0.40 -0.22 115.64 122.58 1ns0 s THR 261 Ca -0.05 -0.64 -0.04 0.00 0.31 0.00 0.00 61.69 61.27 1ns0 s THR 261 Cb -0.15 -0.60 0.11 0.00 0.01 0.00 0.00 72.50 71.87 1ns0 s THR 261 CO 0.03 -0.02 0.30 -0.22 -0.69 0.00 0.00 174.62 174.01 1ns0 s LEU 262 N -0.74 -0.37 0.00 4.42 2.96 -0.48 -0.49 118.68 123.98 1ns0 s LEU 262 Ca -0.01 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1ns0 s LEU 262 Cb -0.06 0.76 0.00 0.00 0.50 0.00 0.00 46.19 47.40 1ns0 s LEU 262 CO 0.00 -0.30 0.00 0.47 -1.32 0.00 0.00 176.35 175.20 1ns0 n ASP 263 N 5.34 0.00 0.07 3.68 8.00 -1.26 -2.28 116.55 130.10 1ns0 n ASP 263 Ca -0.05 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.58 1ns0 n ASP 263 Cb 0.50 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.97 1ns0 n ASP 263 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ns0 n ASP 264 N 6.42 0.61 -4.68 -2.24 8.00 -1.26 -4.85 116.55 118.56 1ns0 n ASP 264 Ca 0.00 0.37 -0.37 0.00 0.71 0.00 0.00 54.79 55.50 1ns0 n ASP 264 Cb 0.00 -0.40 -0.08 0.00 -0.02 0.00 0.00 41.12 40.62 1ns0 n ASP 264 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ns0 s THR 265 N -3.09 5.28 0.05 -3.53 2.01 -0.96 0.65 115.64 116.04 1ns0 s THR 265 Ca 0.10 0.50 0.02 0.00 0.31 0.00 0.00 61.69 62.62 1ns0 s THR 265 Cb 0.14 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 1ns0 s THR 265 CO 0.63 0.31 -0.08 -0.94 -0.69 0.00 0.00 174.62 173.85 1ns0 s SER 266 N 0.91 0.91 -0.11 3.53 1.04 0.05 -1.38 113.70 118.65 1ns0 s SER 266 Ca 0.15 -0.58 0.03 0.00 0.48 0.00 0.00 55.95 56.03 1ns0 s SER 266 Cb -0.14 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.02 1ns0 s SER 266 CO 0.06 -0.21 -0.20 -0.63 0.98 0.00 0.00 173.24 173.23 1ns0 s ILE 267 N -1.51 1.84 -0.08 -1.02 -1.09 0.69 -0.55 121.20 119.47 1ns0 s ILE 267 Ca -0.08 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.46 1ns0 s ILE 267 Cb -0.09 -1.62 -0.03 0.00 -1.58 0.00 0.00 42.46 39.14 1ns0 s ILE 267 CO 0.00 0.51 -0.06 -0.44 -1.23 0.00 0.00 174.94 173.73 1ns0 s SER 268 N 0.60 4.75 -0.16 3.58 0.01 0.20 -0.63 113.70 122.05 1ns0 s SER 268 Ca -0.14 -0.00 -0.03 0.00 1.31 0.00 0.00 55.95 57.09 1ns0 s SER 268 Cb -0.17 -1.27 -0.02 0.00 0.21 0.00 0.00 66.02 64.77 1ns0 s SER 268 CO 0.04 0.35 -0.06 -0.69 0.41 0.00 0.00 173.24 173.28 1ns0 s VAL 269 N -0.72 3.59 0.04 3.43 1.01 -0.20 -0.40 120.40 127.15 1ns0 s VAL 269 Ca 0.11 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.70 1ns0 s VAL 269 Cb -0.11 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 1ns0 s VAL 269 CO 0.02 0.49 -0.20 -0.36 0.00 0.00 0.00 175.10 175.05 1ns0 s PHE 270 N 0.49 1.78 0.10 5.22 0.40 0.14 -0.22 117.98 125.88 1ns0 s PHE 270 Ca -0.05 -0.37 -0.25 0.00 -0.60 0.00 0.00 56.93 55.66 1ns0 s PHE 270 Cb -0.15 -1.07 0.08 0.00 0.51 0.00 0.00 43.02 42.39 1ns0 s PHE 270 CO 0.03 0.07 0.76 -0.08 0.70 0.00 0.00 175.22 176.70 1ns0 s THR 271 N -0.76 0.00 -1.75 0.64 -1.32 -1.26 -0.54 115.64 110.65 1ns0 s THR 271 Ca 0.07 -0.12 0.18 0.00 -1.21 0.00 0.00 61.69 60.61 1ns0 s THR 271 Cb -0.09 -1.15 0.43 0.00 -1.51 0.00 0.00 72.50 70.19 1ns0 s THR 271 CO 0.01 0.00 1.36 -0.90 -2.21 0.00 0.00 174.62 172.88 1ns0 n ASP 272 N -0.33 3.34 -4.90 8.08 5.75 -0.90 -3.47 116.55 124.12 1ns0 n ASP 272 Ca -0.12 -1.95 -0.28 0.00 -0.01 0.00 0.00 54.79 52.43 1ns0 n ASP 272 Cb 0.63 -0.30 -0.01 0.00 -1.03 0.00 0.00 41.12 40.41 1ns0 n ASP 272 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1ns0 s GLN 273 N -1.13 3.60 0.10 0.11 -1.52 -1.26 -4.75 119.66 114.81 1ns0 s GLN 273 Ca 0.35 0.28 0.25 0.00 -1.95 0.00 0.00 55.36 54.29 1ns0 s GLN 273 Cb 0.19 -2.37 0.47 0.00 -0.22 0.00 0.00 33.01 31.08 1ns0 s GLN 273 CO 0.26 -0.17 1.42 -0.35 -0.25 0.00 0.00 175.29 176.20 1ns0 n PRO 274 N -2.01 0.22 -4.09 2.91 -0.04 -1.25 -4.80 135.00 125.93 1ns0 n PRO 274 Ca 0.01 0.08 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 1ns0 n PRO 274 Cb 0.55 -1.65 -0.10 0.00 -0.04 0.00 0.00 33.50 32.26 1ns0 n PRO 274 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ns0 s SER 275 N -3.95 0.42 -0.11 3.54 1.04 -0.76 -2.03 113.70 111.85 1ns0 s SER 275 Ca 0.08 -1.03 -0.01 0.00 0.48 0.00 0.00 55.95 55.47 1ns0 s SER 275 Cb 0.14 0.23 0.03 0.00 0.10 0.00 0.00 66.02 66.52 1ns0 s SER 275 CO 0.69 -0.64 -0.06 -0.63 0.98 0.00 0.00 173.24 173.58 1ns0 s ILE 276 N -3.95 0.94 -0.23 -1.02 1.01 -0.94 -1.58 121.20 115.44 1ns0 s ILE 276 Ca 0.11 -0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.30 1ns0 s ILE 276 Cb 0.08 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 1ns0 s ILE 276 CO -0.07 0.33 0.62 -0.69 0.00 0.00 0.00 174.94 175.14 1ns0 s VAL 277 N 1.74 5.01 -0.29 2.92 1.01 0.11 -1.23 120.40 129.67 1ns0 s VAL 277 Ca 0.05 1.15 -0.07 0.00 0.00 0.00 0.00 61.98 63.11 1ns0 s VAL 277 Cb -0.13 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.33 1ns0 s VAL 277 CO -0.08 0.07 0.08 -0.63 0.00 0.00 0.00 175.10 174.54 1ns0 s ILE 278 N 2.20 3.95 -0.11 2.22 1.01 -0.40 -1.41 121.20 128.66 1ns0 s ILE 278 Ca 0.27 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1ns0 s ILE 278 Cb -0.16 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.29 1ns0 s ILE 278 CO 0.09 0.09 -0.21 0.12 0.00 0.00 0.00 174.94 175.04 1ns0 s PHE 279 N 1.50 2.36 -0.66 3.97 5.36 -1.26 -2.20 117.98 127.05 1ns0 s PHE 279 Ca 0.03 -1.05 -0.02 0.00 -0.96 0.00 0.00 56.93 54.93 1ns0 s PHE 279 Cb -0.17 -1.61 0.45 0.00 -0.34 0.00 0.00 43.02 41.35 1ns0 s PHE 279 CO 0.02 -0.47 2.02 0.25 -1.46 0.00 0.00 175.22 175.58 1ns0 n THR 280 N 3.83 3.61 -3.91 0.12 -2.24 -0.30 -1.62 114.28 113.77 1ns0 n THR 280 Ca -0.20 -2.97 -0.37 0.00 -2.27 0.00 0.00 64.05 58.24 1ns0 n THR 280 Cb 0.52 -1.16 0.02 0.00 -2.10 0.00 0.00 70.33 67.61 1ns0 n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ns0 n ALA 281 N -0.91 -2.48 -1.13 6.98 0.00 -1.20 -3.09 120.51 118.67 1ns0 n ALA 281 Ca 0.62 -0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.47 1ns0 n ALA 281 Cb 0.67 -3.05 -0.12 0.00 0.00 0.00 0.00 19.45 16.94 1ns0 n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ns0 n ASN 282 N -2.52 6.25 -0.34 0.00 3.02 -1.26 0.32 115.26 120.72 1ns0 n ASN 282 Ca -0.14 -2.57 0.06 0.00 -0.03 0.00 0.00 54.58 51.90 1ns0 n ASN 282 Cb 0.60 -1.44 0.22 0.00 -0.61 0.00 0.00 39.78 38.55 1ns0 n ASN 282 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ns0 n PHE 283 N 2.62 0.21 0.00 3.10 3.01 -1.26 -4.95 117.46 120.19 1ns0 n PHE 283 Ca 0.53 -0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.88 1ns0 n PHE 283 Cb 0.71 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.18 1ns0 n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ns0 n GLY 284 N 0.87 3.64 0.51 1.37 0.00 -1.26 -1.33 105.19 108.99 1ns0 n GLY 284 Ca 0.10 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1ns0 n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ns0 n ASP 285 N 5.32 1.55 -0.34 1.61 8.00 -1.26 -3.03 116.55 128.41 1ns0 n ASP 285 Ca 0.00 -1.64 0.04 0.00 0.71 0.00 0.00 54.79 53.90 1ns0 n ASP 285 Cb 0.00 -0.08 0.12 0.00 -0.02 0.00 0.00 41.12 41.14 1ns0 n ASP 285 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ns0 h LEU 286 N 2.14 -0.93 1.23 0.64 6.46 -1.52 -3.45 115.31 119.88 1ns0 h LEU 286 Ca 0.00 0.28 -0.28 0.00 -0.12 0.00 0.00 57.88 57.76 1ns0 h LEU 286 Cb 0.47 0.60 0.02 0.00 -0.73 0.00 0.00 40.66 41.01 1ns0 h LEU 286 CO 0.00 -0.31 -0.39 0.61 -0.62 0.00 0.00 178.44 177.73 1ns0 n GLY 287 N -1.58 -0.17 3.63 3.75 0.00 -1.21 -4.95 105.19 104.65 1ns0 n GLY 287 Ca 0.14 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1ns0 n GLY 287 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ns0 n THR 288 N -4.07 2.20 -3.45 2.61 -1.04 -1.26 -3.99 114.28 105.28 1ns0 n THR 288 Ca -0.12 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.05 61.01 1ns0 n THR 288 Cb 0.60 -1.24 -0.09 0.00 -1.82 0.00 0.00 70.33 67.79 1ns0 n THR 288 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1ns0 s LEU 289 N -0.43 4.10 -0.26 -4.42 1.43 -1.26 -0.02 118.68 117.82 1ns0 s LEU 289 Ca 0.60 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 54.06 1ns0 s LEU 289 Cb -0.60 -2.39 0.06 0.00 0.03 0.00 0.00 46.19 43.29 1ns0 s LEU 289 CO 0.59 -0.08 -0.10 -0.31 0.23 0.00 0.00 176.35 176.68 1ns0 s TYR 290 N 1.53 3.25 -1.22 0.29 1.51 0.36 -4.59 117.35 118.48 1ns0 s TYR 290 Ca 0.15 -2.26 -0.08 0.00 -1.01 0.00 0.00 57.07 53.87 1ns0 s TYR 290 Cb -0.15 -1.95 0.01 0.00 -0.11 0.00 0.00 41.96 39.76 1ns0 s TYR 290 CO 0.08 -0.87 1.06 0.72 -1.11 0.00 0.00 175.55 175.43 1ns0 n HIS 291 N 4.45 -2.58 -0.80 2.71 8.25 -1.26 -1.22 115.22 124.76 1ns0 n HIS 291 Ca -0.14 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.23 1ns0 n HIS 291 Cb 0.42 -4.65 0.00 0.00 1.12 0.00 0.00 29.99 26.89 1ns0 n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1ns0 n GLU 292 N -4.54 0.00 -3.66 -0.41 -0.58 -1.26 -4.98 120.64 105.21 1ns0 n GLU 292 Ca -0.00 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.38 1ns0 n GLU 292 Cb 0.56 -3.06 -0.08 0.00 -0.57 0.00 0.00 31.44 28.28 1ns0 n GLU 292 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ns0 s LYS 293 N -0.29 4.19 -0.19 3.49 1.02 -0.36 -5.04 119.74 122.56 1ns0 s LYS 293 Ca 0.00 -0.13 -0.29 0.00 0.02 0.00 0.00 55.97 55.56 1ns0 s LYS 293 Cb 0.00 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 1ns0 s LYS 293 CO 0.00 0.24 1.54 0.21 -0.92 0.00 0.00 175.35 176.42 1ns0 s LYS 294 N 0.52 3.95 0.27 1.68 2.20 -1.26 -0.49 119.74 126.61 1ns0 s LYS 294 Ca 0.10 1.73 -0.29 0.00 -0.36 0.00 0.00 55.97 57.15 1ns0 s LYS 294 Cb -0.12 -3.97 -0.10 0.00 -1.51 0.00 0.00 37.83 32.13 1ns0 s LYS 294 CO 0.01 -1.10 1.37 -1.14 -0.36 0.00 0.00 175.35 174.12 1ns0 s GLN 295 N 4.32 4.32 0.14 4.03 0.74 0.97 -3.59 119.66 130.59 1ns0 s GLN 295 Ca 0.68 2.23 0.01 0.00 0.05 0.00 0.00 55.36 58.33 1ns0 s GLN 295 Cb -0.25 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 1ns0 s GLN 295 CO 0.26 -0.30 0.30 0.14 -0.55 0.00 0.00 175.29 175.14 1ns0 s VAL 296 N -0.45 5.30 0.12 1.34 -7.23 -0.44 -3.34 120.40 115.71 1ns0 s VAL 296 Ca 0.55 -0.51 -0.35 0.00 -1.81 0.00 0.00 61.98 59.86 1ns0 s VAL 296 Cb -0.40 -3.71 -0.15 0.00 0.56 0.00 0.00 36.38 32.67 1ns0 s VAL 296 CO 0.46 -0.05 1.42 1.57 -0.31 0.00 0.00 175.10 178.19 1ns0 n HIS 297 N -0.36 1.81 -1.04 2.82 -0.00 -1.17 0.73 115.22 118.01 1ns0 n HIS 297 Ca -0.06 0.50 -0.01 0.00 0.46 0.00 0.00 57.72 58.60 1ns0 n HIS 297 Cb 0.53 -2.41 -0.01 0.00 -0.12 0.00 0.00 29.99 27.98 1ns0 n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1ns0 n HIS 298 N 2.77 0.00 0.94 1.57 8.25 0.15 -4.78 115.22 124.12 1ns0 n HIS 298 Ca 0.17 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1ns0 n HIS 298 Cb 0.23 -0.58 0.01 0.00 1.12 0.00 0.00 29.99 30.77 1ns0 n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ns0 n GLY 299 N -2.53 1.72 0.00 -1.41 0.00 0.22 -1.55 105.19 101.64 1ns0 n GLY 299 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1ns0 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ns0 n GLY 300 N 0.16 0.73 3.22 -0.02 0.00 -1.26 -4.75 105.19 103.26 1ns0 n GLY 300 Ca 0.01 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 1ns0 n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ns0 s ILE 301 N -2.00 -0.00 0.28 -0.61 2.07 -0.80 -3.23 121.20 116.91 1ns0 s ILE 301 Ca 0.00 0.01 0.07 0.00 -1.41 0.00 0.00 60.65 59.32 1ns0 s ILE 301 Cb 0.00 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 42.09 1ns0 s ILE 301 CO 0.00 0.00 0.27 0.42 -1.91 0.00 0.00 174.94 173.73 1ns0 s THR 302 N 0.28 4.35 -0.51 4.00 -4.23 -0.64 -0.59 115.64 118.30 1ns0 s THR 302 Ca -0.01 -1.29 0.05 0.00 -1.18 0.00 0.00 61.69 59.26 1ns0 s THR 302 Cb -0.03 -3.43 0.18 0.00 1.34 0.00 0.00 72.50 70.55 1ns0 s THR 302 CO -0.01 -0.29 0.41 0.49 -0.54 0.00 0.00 174.62 174.69 1ns0 n PHE 303 N -1.31 0.50 -2.85 3.99 3.01 -1.25 -3.98 117.46 115.56 1ns0 n PHE 303 Ca -0.06 -3.65 -0.43 0.00 1.01 0.00 0.00 57.45 54.32 1ns0 n PHE 303 Cb 0.58 -0.07 -0.04 0.00 -0.01 0.00 0.00 39.48 39.94 1ns0 n PHE 303 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1ns0 s GLN 304 N -0.57 3.29 -0.09 -1.08 -0.21 -0.50 -4.85 119.66 115.64 1ns0 s GLN 304 Ca 0.31 -0.37 -0.25 0.00 0.02 0.00 0.00 55.36 55.07 1ns0 s GLN 304 Cb 0.03 -4.08 -0.03 0.00 1.00 0.00 0.00 33.01 29.93 1ns0 s GLN 304 CO -0.18 -1.52 0.77 0.00 -2.12 0.00 0.00 175.29 172.24 1ns0 n GLN 306 N 4.27 0.10 -2.80 0.00 10.64 -0.61 -4.68 117.38 124.30 1ns0 n GLN 306 Ca 0.01 -0.40 -0.40 0.00 -1.83 0.00 0.00 57.00 54.39 1ns0 n GLN 306 Cb 0.50 0.64 -0.06 0.00 -0.86 0.00 0.00 30.24 30.47 1ns0 n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1ns0 s VAL 307 N -2.11 4.25 0.28 -0.39 1.01 -1.26 -1.84 120.40 120.35 1ns0 s VAL 307 Ca 0.14 1.98 -0.29 0.00 0.00 0.00 0.00 61.98 63.82 1ns0 s VAL 307 Cb -0.00 -4.28 -0.14 0.00 0.00 0.00 0.00 36.38 31.96 1ns0 s VAL 307 CO -0.00 0.46 1.15 -0.24 0.00 0.00 0.00 175.10 176.48 1ns0 n SER 308 N 1.82 1.89 -4.70 3.32 2.88 -1.26 -4.94 113.62 112.63 1ns0 n SER 308 Ca -0.02 1.18 -0.31 0.00 -1.33 0.00 0.00 58.87 58.39 1ns0 n SER 308 Cb 0.48 -1.35 0.14 0.00 -0.75 0.00 0.00 64.21 62.73 1ns0 n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1ns0 s PRO 309 N -1.37 1.41 0.00 -1.46 0.02 -1.26 -3.83 135.00 128.50 1ns0 s PRO 309 Ca 0.60 1.26 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1ns0 s PRO 309 Cb -0.67 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.05 1ns0 s PRO 309 CO 0.58 -2.27 0.00 0.41 -0.33 0.00 0.00 177.00 175.40 1ns0 n GLY 310 N -0.49 0.78 0.10 0.52 0.00 -1.26 -4.93 105.19 99.91 1ns0 n GLY 310 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 1ns0 n GLY 310 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ns0 n SER 311 N 0.00 0.47 0.09 1.61 3.41 -1.25 -1.13 113.62 116.83 1ns0 n SER 311 Ca 0.00 0.63 -0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1ns0 n SER 311 Cb 0.00 -0.72 0.29 0.00 -0.26 0.00 0.00 64.21 63.51 1ns0 n SER 311 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ns0 h GLU 312 N 0.00 0.27 0.00 4.33 3.07 -1.91 -3.22 114.58 117.11 1ns0 h GLU 312 Ca 0.00 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 58.69 1ns0 h GLU 312 Cb 0.29 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1ns0 h GLU 312 CO 0.00 0.53 -1.83 1.04 -1.40 0.00 0.00 179.01 177.35 1ns0 n GLN 313 N -4.14 0.76 -3.70 2.33 3.00 -0.41 -4.80 117.38 110.42 1ns0 n GLN 313 Ca -0.01 -0.11 -0.28 0.00 -0.01 0.00 0.00 57.00 56.58 1ns0 n GLN 313 Cb 0.38 -1.39 -0.12 0.00 0.00 0.00 0.00 30.24 29.11 1ns0 n GLN 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1ns0 s ILE 314 N -2.94 1.66 0.59 5.09 1.01 -0.28 -4.98 121.20 121.35 1ns0 s ILE 314 Ca -0.06 -3.15 0.29 0.00 0.00 0.00 0.00 60.65 57.73 1ns0 s ILE 314 Cb 0.09 -2.13 0.38 0.00 0.01 0.00 0.00 42.46 40.81 1ns0 s ILE 314 CO 0.67 -1.01 1.90 -0.65 0.00 0.00 0.00 174.94 175.86 1ns0 h PRO 315 N 6.05 0.00 0.00 2.79 0.11 -1.84 0.73 132.00 139.84 1ns0 h PRO 315 Ca 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1ns0 h PRO 315 Cb 0.87 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1ns0 h PRO 315 CO 0.54 0.00 -0.06 1.05 -0.21 0.00 0.00 178.00 179.31 1ns0 h GLU 316 N 0.00 0.00 0.00 1.05 9.09 -1.93 -1.42 114.58 121.37 1ns0 h GLU 316 Ca 0.20 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.61 1ns0 h GLU 316 Cb 1.13 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.23 1ns0 h GLU 316 CO -0.00 0.06 -0.01 -0.07 0.05 0.00 0.00 179.01 179.04 1ns0 h LEU 317 N 0.00 0.00 0.00 3.06 3.38 -1.20 -3.48 115.31 117.08 1ns0 h LEU 317 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ns0 h LEU 317 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ns0 h LEU 317 CO 0.01 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1ns0 n GLY 318 N -1.12 0.87 2.70 0.83 0.00 -0.54 -4.58 105.19 103.36 1ns0 n GLY 318 Ca -0.03 -2.04 -0.19 0.00 0.00 0.00 0.00 46.02 43.76 1ns0 n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ns0 s ASP 319 N -2.20 1.00 -0.03 1.61 3.68 -1.26 -4.78 116.67 114.70 1ns0 s ASP 319 Ca 0.00 0.06 0.14 0.00 2.13 0.00 0.00 52.55 54.87 1ns0 s ASP 319 Cb 0.00 -0.16 0.44 0.00 -1.45 0.00 0.00 42.92 41.76 1ns0 s ASP 319 CO 0.00 -0.22 1.35 2.30 0.13 0.00 0.00 175.17 178.72 1ns0 n ILE 320 N 5.09 0.85 -1.91 4.11 -5.35 -1.26 -4.96 119.36 115.93 1ns0 n ILE 320 Ca -0.08 -0.69 -0.34 0.00 -0.27 0.00 0.00 62.75 61.37 1ns0 n ILE 320 Cb 0.50 0.20 0.04 0.00 -1.74 0.00 0.00 39.64 38.63 1ns0 n ILE 320 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1ns0 s SER 321 N -0.91 5.23 -0.20 7.28 1.04 -1.26 -1.35 113.70 123.52 1ns0 s SER 321 Ca 0.33 2.13 -0.02 0.00 0.48 0.00 0.00 55.95 58.87 1ns0 s SER 321 Cb 0.19 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 63.80 1ns0 s SER 321 CO 0.20 -1.55 0.00 -0.22 0.98 0.00 0.00 173.24 172.65 1ns0 s LEU 322 N -4.47 1.63 0.39 2.42 2.96 0.63 -4.75 118.68 117.48 1ns0 s LEU 322 Ca 0.70 -0.91 -0.24 0.00 -0.22 0.00 0.00 54.13 53.46 1ns0 s LEU 322 Cb -0.23 -0.79 -0.09 0.00 0.50 0.00 0.00 46.19 45.57 1ns0 s LEU 322 CO 0.36 -0.28 1.03 -0.54 -1.32 0.00 0.00 176.35 175.60 1ns0 s LYS 323 N 1.70 4.24 0.12 1.98 -0.14 -1.26 -0.11 119.74 126.27 1ns0 s LYS 323 Ca -0.02 1.45 -0.35 0.00 -1.36 0.00 0.00 55.97 55.69 1ns0 s LYS 323 Cb -0.17 -2.56 -0.16 0.00 -1.68 0.00 0.00 37.83 33.26 1ns0 s LYS 323 CO -0.07 -0.06 1.38 0.00 -0.76 0.00 0.00 175.35 175.84 1ns0 n ALA 324 N -0.00 -0.32 -0.61 5.17 0.00 -1.26 -1.07 120.51 122.42 1ns0 n ALA 324 Ca 0.05 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1ns0 n ALA 324 Cb 0.50 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1ns0 n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ns0 n GLY 325 N 2.68 1.68 3.80 0.00 0.00 -0.45 -4.96 105.19 107.95 1ns0 n GLY 325 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1ns0 n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ns0 s GLU 326 N -0.04 4.36 -0.25 1.61 0.41 -0.23 -4.95 118.70 119.62 1ns0 s GLU 326 Ca 0.00 0.97 -0.19 0.00 -0.41 0.00 0.00 54.97 55.34 1ns0 s GLU 326 Cb 0.00 -3.03 -0.03 0.00 -1.78 0.00 0.00 34.13 29.30 1ns0 s GLU 326 CO 0.00 0.47 0.56 0.21 -0.49 0.00 0.00 175.26 176.00 1ns0 s LYS 327 N -1.64 4.10 0.18 1.61 2.20 -1.26 -4.41 119.74 120.52 1ns0 s LYS 327 Ca 0.40 0.42 -0.22 0.00 -0.36 0.00 0.00 55.97 56.20 1ns0 s LYS 327 Cb -0.19 -3.64 -0.08 0.00 -1.51 0.00 0.00 37.83 32.42 1ns0 s LYS 327 CO 0.23 -0.34 0.73 -0.47 -0.36 0.00 0.00 175.35 175.14 1ns0 s TYR 328 N 2.26 3.80 -0.02 4.03 5.04 0.14 -4.91 117.35 127.69 1ns0 s TYR 328 Ca 0.23 1.50 -0.03 0.00 -2.44 0.00 0.00 57.07 56.33 1ns0 s TYR 328 Cb -0.16 -2.68 0.00 0.00 0.35 0.00 0.00 41.96 39.48 1ns0 s TYR 328 CO 0.09 0.46 0.08 -0.65 -1.34 0.00 0.00 175.55 174.18 1ns0 s GLN 329 N -1.46 0.22 -0.12 4.97 -0.21 -1.26 -1.58 119.66 120.23 1ns0 s GLN 329 Ca 0.38 -0.13 -0.20 0.00 0.02 0.00 0.00 55.36 55.42 1ns0 s GLN 329 Cb -0.20 0.09 0.05 0.00 1.00 0.00 0.00 33.01 33.95 1ns0 s GLN 329 CO 0.23 -0.04 0.51 0.00 -2.12 0.00 0.00 175.29 173.87 1ns0 s ALA 330 N -0.55 -1.28 -0.01 6.09 0.00 -0.84 -4.97 121.76 120.21 1ns0 s ALA 330 Ca -0.06 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1ns0 s ALA 330 Cb -0.04 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.67 1ns0 s ALA 330 CO 0.00 -0.28 0.01 0.99 0.00 0.00 0.00 175.76 176.48 1ns0 s THR 331 N -0.46 0.03 -0.01 0.00 2.01 -1.26 -0.46 115.64 115.49 1ns0 s THR 331 Ca -0.06 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.02 1ns0 s THR 331 Cb -0.03 -0.09 0.00 0.00 0.01 0.00 0.00 72.50 72.39 1ns0 s THR 331 CO 0.04 0.06 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.10 1ns0 s THR 332 N 0.46 0.32 -0.03 -0.82 2.01 0.11 -2.12 115.64 115.58 1ns0 s THR 332 Ca -0.04 -0.13 0.03 0.00 0.31 0.00 0.00 61.69 61.86 1ns0 s THR 332 Cb -0.06 -0.31 0.00 0.00 0.01 0.00 0.00 72.50 72.15 1ns0 s THR 332 CO -0.01 0.11 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.30 1ns0 s ILE 333 N 0.18 0.85 -0.23 1.82 1.01 0.30 -0.41 121.20 124.74 1ns0 s ILE 333 Ca -0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 1ns0 s ILE 333 Cb -0.05 -0.75 0.02 0.00 0.01 0.00 0.00 42.46 41.69 1ns0 s ILE 333 CO -0.00 0.26 -0.11 -0.31 0.00 0.00 0.00 174.94 174.78 1ns0 s TYR 334 N 0.13 2.99 -0.17 3.97 1.51 0.49 -0.68 117.35 125.59 1ns0 s TYR 334 Ca -0.02 -1.61 -0.03 0.00 -1.01 0.00 0.00 57.07 54.39 1ns0 s TYR 334 Cb -0.08 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.74 1ns0 s TYR 334 CO 0.01 -0.75 -0.04 0.45 -1.11 0.00 0.00 175.55 174.10 1ns0 s SER 335 N 1.30 4.65 -0.14 2.29 0.15 0.47 -0.49 113.70 121.93 1ns0 s SER 335 Ca 0.01 -0.20 -0.16 0.00 0.70 0.00 0.00 55.95 56.31 1ns0 s SER 335 Cb -0.16 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.35 1ns0 s SER 335 CO -0.07 0.13 0.37 -0.22 1.20 0.00 0.00 173.24 174.66 1ns0 s LEU 336 N 0.59 4.26 0.05 3.45 2.96 -0.83 -0.63 118.68 128.52 1ns0 s LEU 336 Ca -0.03 0.64 0.04 0.00 -0.22 0.00 0.00 54.13 54.56 1ns0 s LEU 336 Cb -0.14 -2.52 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 1ns0 s LEU 336 CO 0.03 0.05 -0.13 -1.00 -1.32 0.00 0.00 176.35 173.98 1ns0 s HIS 337 N 0.55 1.11 -0.17 5.38 3.76 0.28 -4.81 115.29 121.39 1ns0 s HIS 337 Ca 0.21 -0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 54.71 1ns0 s HIS 337 Cb -0.14 -0.65 0.05 0.00 1.11 0.00 0.00 32.58 32.95 1ns0 s HIS 337 CO 0.07 0.02 -0.03 0.99 -0.85 0.00 0.00 174.74 174.94 1ns0 s THR 338 N -1.04 0.95 0.02 1.30 2.01 -1.26 -0.77 115.64 116.85 1ns0 s THR 338 Ca -0.01 -0.60 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 1ns0 s THR 338 Cb -0.09 -1.21 -0.06 0.00 0.01 0.00 0.00 72.50 71.16 1ns0 s THR 338 CO 0.01 0.04 1.38 -1.59 -0.69 0.00 0.00 174.62 173.78 1ns0 s LYS 339 N 1.69 4.30 -0.90 4.92 -2.85 0.21 -4.89 119.74 122.21 1ns0 s LYS 339 Ca 0.00 1.96 -0.13 0.00 -1.00 0.00 0.00 55.97 56.81 1ns0 s LYS 339 Cb -0.16 -3.51 0.24 0.00 -2.06 0.00 0.00 37.83 32.34 1ns0 s LYS 339 CO -0.07 -0.53 0.86 -0.48 0.10 0.00 0.00 175.35 175.23 1ns0 s LEU 340 N 2.10 6.65 0.00 2.77 0.05 -1.26 -4.88 118.68 124.11 1ns0 s LEU 340 Ca 0.63 -2.94 0.00 0.00 0.05 0.00 0.00 54.13 51.88 1ns0 s LEU 340 Cb -0.32 -2.21 0.00 0.00 -2.05 0.00 0.00 46.19 41.61 1ns0 s LEU 340 CO 0.27 -0.49 0.24 -1.84 -0.55 0.00 0.00 176.35 173.97