#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdu s THR 8 N 0.00 5.11 0.22 12.58 2.01 -1.26 -4.98 115.64 129.32 1mdu s THR 8 Ca 0.00 0.87 -0.30 0.00 0.31 0.00 0.00 61.69 62.57 1mdu s THR 8 Cb 0.00 -3.81 -0.08 0.00 0.01 0.00 0.00 72.50 68.61 1mdu s THR 8 CO 0.00 0.15 1.00 0.00 -0.69 0.00 0.00 174.62 175.08 1mdu s ALA 9 N 1.85 3.34 0.20 7.40 0.00 -1.26 -4.33 121.76 128.96 1mdu s ALA 9 Ca 0.22 0.70 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 1mdu s ALA 9 Cb -0.15 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 1mdu s ALA 9 CO 0.09 0.03 0.46 -0.51 0.00 0.00 0.00 175.76 175.84 1mdu s LEU 10 N -0.91 4.20 -0.16 0.00 1.43 0.19 -0.23 118.68 123.20 1mdu s LEU 10 Ca 0.44 0.72 -0.00 0.00 -1.03 0.00 0.00 54.13 54.26 1mdu s LEU 10 Cb -0.27 -3.48 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1mdu s LEU 10 CO 0.34 -0.03 -0.08 -0.69 0.23 0.00 0.00 176.35 176.12 1mdu s VAL 11 N -1.78 1.25 -0.24 -1.59 1.01 -0.95 -0.72 120.40 117.37 1mdu s VAL 11 Ca 0.44 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1mdu s VAL 11 Cb -0.12 -1.33 0.05 0.00 0.00 0.00 0.00 36.38 34.99 1mdu s VAL 11 CO 0.24 0.24 -0.12 0.00 0.00 0.00 0.00 175.10 175.46 1mdu s ASP 13 N 1.17 5.76 -0.22 0.00 3.68 -0.16 -2.82 116.67 124.07 1mdu s ASP 13 Ca -0.05 -1.93 -0.15 0.00 2.13 0.00 0.00 52.55 52.55 1mdu s ASP 13 Cb -0.18 -2.03 -0.04 0.00 -1.45 0.00 0.00 42.92 39.22 1mdu s ASP 13 CO -0.07 -0.70 0.37 0.20 0.13 0.00 0.00 175.17 175.10 1mdu s ASN 14 N 2.72 6.36 0.44 -0.34 -0.87 -1.26 -1.55 114.94 120.45 1mdu s ASN 14 Ca 0.06 0.43 0.04 0.00 -1.57 0.00 0.00 52.86 51.81 1mdu s ASN 14 Cb -0.26 -2.22 -0.05 0.00 -0.02 0.00 0.00 41.25 38.71 1mdu s ASN 14 CO -0.01 -0.09 0.02 -0.83 -2.57 0.00 0.00 177.10 173.62 1mdu s GLY 15 N 1.19 2.68 0.42 0.66 0.00 -0.57 -4.92 107.32 106.78 1mdu s GLY 15 Ca 0.17 -1.41 0.11 0.00 0.00 0.00 0.00 44.72 43.59 1mdu s GLY 15 CO 0.08 -2.08 2.01 1.76 0.00 0.00 0.00 173.10 174.87 1mdu h SER 16 N 1.65 0.43 0.00 1.64 0.02 -1.92 -3.33 113.55 112.04 1mdu h SER 16 Ca -0.43 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.45 1mdu h SER 16 Cb 1.27 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1mdu h SER 16 CO 0.75 0.28 -1.27 0.61 -1.14 0.00 0.00 176.83 176.06 1mdu n GLY 17 N -1.50 -0.15 3.21 -3.77 0.00 -1.26 -4.73 105.19 96.99 1mdu n GLY 17 Ca 0.07 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1mdu n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mdu s LEU 18 N -4.62 2.27 -0.15 0.99 1.43 -1.25 -1.44 118.68 115.91 1mdu s LEU 18 Ca -0.03 -0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 52.40 1mdu s LEU 18 Cb 0.01 -0.66 -0.03 0.00 0.03 0.00 0.00 46.19 45.54 1mdu s LEU 18 CO 0.14 -0.01 -0.00 -0.69 0.23 0.00 0.00 176.35 176.02 1mdu s VAL 19 N -1.17 4.22 -0.23 -1.59 1.01 0.40 -1.51 120.40 121.53 1mdu s VAL 19 Ca 0.01 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1mdu s VAL 19 Cb -0.10 -2.85 0.05 0.00 0.00 0.00 0.00 36.38 33.48 1mdu s VAL 19 CO 0.03 0.50 -0.11 -0.54 0.00 0.00 0.00 175.10 174.98 1mdu s LYS 20 N 0.16 2.14 0.11 2.72 3.01 -0.59 -1.89 119.74 125.40 1mdu s LYS 20 Ca 0.01 -1.06 0.06 0.00 -1.01 0.00 0.00 55.97 53.96 1mdu s LYS 20 Cb -0.13 -2.65 -0.04 0.00 -1.01 0.00 0.00 37.83 34.01 1mdu s LYS 20 CO 0.02 -0.49 -0.15 0.00 0.51 0.00 0.00 175.35 175.24 1mdu s ALA 21 N 1.27 1.48 0.00 5.17 0.00 0.28 -0.99 121.76 128.98 1mdu s ALA 21 Ca -0.04 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1mdu s ALA 21 Cb -0.18 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1mdu s ALA 21 CO -0.07 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1mdu n GLY 22 N 0.67 1.07 3.36 0.00 0.00 -0.84 -0.15 105.19 109.29 1mdu n GLY 22 Ca -0.17 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 1mdu n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mdu s PHE 23 N -1.47 2.60 0.22 1.61 0.40 -1.26 -2.24 117.98 117.84 1mdu s PHE 23 Ca 0.00 -0.52 -0.32 0.00 -0.60 0.00 0.00 56.93 55.49 1mdu s PHE 23 Cb 0.00 -1.66 -0.13 0.00 0.51 0.00 0.00 43.02 41.74 1mdu s PHE 23 CO 0.00 -0.08 1.57 0.00 0.70 0.00 0.00 175.22 177.41 1mdu n ALA 24 N 2.86 1.92 0.00 5.36 0.00 0.68 -1.33 120.51 129.99 1mdu n ALA 24 Ca -0.17 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1mdu n ALA 24 Cb 0.52 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1mdu n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mdu n GLY 25 N 2.89 1.52 3.87 0.00 0.00 -1.25 -4.71 105.19 107.52 1mdu n GLY 25 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1mdu n GLY 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mdu s ASP 26 N -0.82 6.48 0.00 1.61 1.01 -0.45 -4.99 116.67 119.51 1mdu s ASP 26 Ca 0.00 1.18 0.28 0.00 0.71 0.00 0.00 52.55 54.72 1mdu s ASP 26 Cb 0.00 -2.35 0.98 0.00 1.01 0.00 0.00 42.92 42.56 1mdu s ASP 26 CO 0.00 -0.48 1.70 -0.90 0.21 0.00 0.00 175.17 175.70 1mdu n ASP 27 N -1.58 1.15 -3.59 0.27 5.68 -1.26 -4.87 116.55 112.34 1mdu n ASP 27 Ca 0.03 -1.14 -0.16 0.00 -0.50 0.00 0.00 54.79 53.02 1mdu n ASP 27 Cb 0.54 0.05 -0.07 0.00 -1.14 0.00 0.00 41.12 40.50 1mdu n ASP 27 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mdu s ALA 28 N -2.25 -1.67 0.45 2.12 0.00 -1.26 -4.90 121.76 114.25 1mdu s ALA 28 Ca 0.32 1.56 -0.25 0.00 0.00 0.00 0.00 51.96 53.58 1mdu s ALA 28 Cb 0.20 -0.54 -0.09 0.00 0.00 0.00 0.00 23.12 22.69 1mdu s ALA 28 CO 0.43 -0.34 1.42 -0.35 0.00 0.00 0.00 175.76 176.92 1mdu n PRO 29 N 1.82 2.23 0.04 0.00 -0.04 -1.26 -4.86 135.00 132.93 1mdu n PRO 29 Ca -0.17 0.79 -0.09 0.00 -0.04 0.00 0.00 63.50 63.99 1mdu n PRO 29 Cb 0.56 -2.61 -0.13 0.00 -0.04 0.00 0.00 33.50 31.28 1mdu n PRO 29 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1mdu h ARG 30 N 2.28 0.05 -4.70 0.54 2.43 -0.91 -3.45 114.38 110.62 1mdu h ARG 30 Ca -0.51 -0.09 -0.57 0.00 -0.81 0.00 0.00 59.98 58.00 1mdu h ARG 30 Cb 1.27 0.03 -0.34 0.00 -0.42 0.00 0.00 29.97 30.51 1mdu h ARG 30 CO 0.61 0.87 -0.83 0.00 -1.51 0.00 0.00 179.97 179.11 1mdu s ALA 31 N -2.66 1.61 -0.18 2.80 0.00 -0.08 -5.00 121.76 118.25 1mdu s ALA 31 Ca -0.03 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 1mdu s ALA 31 Cb 0.09 -0.79 0.05 0.00 0.00 0.00 0.00 23.12 22.46 1mdu s ALA 31 CO 0.83 -0.05 -0.04 0.08 0.00 0.00 0.00 175.76 176.58 1mdu s VAL 32 N 0.95 1.10 0.09 0.00 1.01 -1.26 -0.55 120.40 121.74 1mdu s VAL 32 Ca -0.08 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1mdu s VAL 32 Cb -0.15 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.91 1mdu s VAL 32 CO -0.01 0.06 0.21 0.72 0.00 0.00 0.00 175.10 176.08 1mdu s PHE 33 N 1.63 0.12 -0.03 5.22 -0.12 -0.79 -4.95 117.98 119.06 1mdu s PHE 33 Ca -0.00 -0.54 -0.30 0.00 -0.05 0.00 0.00 56.93 56.04 1mdu s PHE 33 Cb -0.16 -0.03 -0.08 0.00 -0.63 0.00 0.00 43.02 42.12 1mdu s PHE 33 CO -0.07 -0.55 2.02 -2.14 -0.05 0.00 0.00 175.22 174.42 1mdu s PRO 34 N -3.84 3.90 -1.04 1.99 0.02 -1.26 -0.45 135.00 134.32 1mdu s PRO 34 Ca 0.05 2.46 -0.22 0.00 0.02 0.00 0.00 61.00 63.31 1mdu s PRO 34 Cb 0.05 -4.21 -0.10 0.00 0.02 0.00 0.00 34.50 30.26 1mdu s PRO 34 CO -0.11 -1.23 1.93 -1.13 -0.33 0.00 0.00 177.00 176.12 1mdu n SER 35 N 8.54 3.03 -4.01 2.53 3.41 -0.52 -3.53 113.62 123.08 1mdu n SER 35 Ca 0.22 -2.71 -0.19 0.00 -0.26 0.00 0.00 58.87 55.92 1mdu n SER 35 Cb 0.42 -1.48 -0.15 0.00 -0.26 0.00 0.00 64.21 62.74 1mdu n SER 35 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1mdu s ILE 36 N 7.69 0.73 -0.14 -1.33 -1.09 -1.26 -4.30 121.20 121.50 1mdu s ILE 36 Ca 0.62 -0.36 0.01 0.00 -2.23 0.00 0.00 60.65 58.69 1mdu s ILE 36 Cb 0.07 -0.64 0.02 0.00 -1.58 0.00 0.00 42.46 40.33 1mdu s ILE 36 CO 0.12 0.22 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.21 1mdu s VAL 37 N 0.02 1.54 -0.14 2.92 1.01 -0.64 -1.18 120.40 123.92 1mdu s VAL 37 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1mdu s VAL 37 Cb -0.06 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1mdu s VAL 37 CO 0.00 0.45 -0.10 -0.83 0.00 0.00 0.00 175.10 174.62 1mdu s GLY 38 N 1.38 1.59 -0.12 4.51 0.00 0.19 -1.12 107.32 113.75 1mdu s GLY 38 Ca 0.02 -0.90 -0.06 0.00 0.00 0.00 0.00 44.72 43.78 1mdu s GLY 38 CO -0.09 -0.10 0.12 0.50 0.00 0.00 0.00 173.10 173.53 1mdu s ARG 39 N 0.46 3.37 -1.12 2.90 0.52 -0.25 0.25 118.95 125.08 1mdu s ARG 39 Ca -0.08 -0.18 -0.22 0.00 -0.52 0.00 0.00 55.73 54.74 1mdu s ARG 39 Cb -0.15 -3.13 0.02 0.00 0.52 0.00 0.00 34.95 32.21 1mdu s ARG 39 CO 0.04 0.76 1.69 -1.25 0.02 0.00 0.00 175.30 176.57 1mdu s PRO 40 N -0.99 3.40 1.09 3.54 0.05 -1.26 -0.61 135.00 140.22 1mdu s PRO 40 Ca 0.15 -1.29 -0.15 0.00 0.05 0.00 0.00 61.00 59.75 1mdu s PRO 40 Cb -0.12 -5.36 0.23 0.00 0.05 0.00 0.00 34.50 29.31 1mdu s PRO 40 CO 0.04 -2.67 1.10 -0.98 0.05 0.00 0.00 177.00 174.54 1mdu s ARG 41 N 5.26 -0.30 -0.10 4.56 1.70 -1.26 -4.63 118.95 124.18 1mdu s ARG 41 Ca 0.56 0.26 -0.07 0.00 -0.47 0.00 0.00 55.73 56.00 1mdu s ARG 41 Cb 0.00 -1.68 0.03 0.00 -0.57 0.00 0.00 34.95 32.73 1mdu s ARG 41 CO 0.01 -3.16 0.14 0.72 -1.08 0.00 0.00 175.30 171.93 1mdu n HIS 42 N -4.43 -2.55 0.00 5.89 8.25 -1.26 -4.94 115.22 116.18 1mdu n HIS 42 Ca 0.08 1.49 0.00 0.00 -0.26 0.00 0.00 57.72 59.03 1mdu n HIS 42 Cb 0.58 -2.65 0.00 0.00 1.12 0.00 0.00 29.99 29.04 1mdu n HIS 42 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1mdu n GLN 43 N 2.09 0.09 0.00 -0.41 1.13 -1.26 -5.14 117.38 113.87 1mdu n GLN 43 Ca -0.24 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.82 1mdu n GLN 43 Cb 0.37 -0.54 0.00 0.00 0.11 0.00 0.00 30.24 30.18 1mdu n GLN 43 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1mdu n GLY 44 N 1.36 -0.08 0.00 1.08 0.00 -1.26 -5.28 105.19 101.01 1mdu n GLY 44 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mdu n GLY 44 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1mdu n GLN 51 N -2.10 0.00 -2.07 1.61 7.27 -1.26 -5.17 117.38 115.66 1mdu n GLN 51 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1mdu n GLN 51 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1mdu n GLN 51 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49 1mdu n LYS 52 N 0.00 -3.51 -2.20 3.69 2.85 -1.26 -4.87 118.16 112.85 1mdu n LYS 52 Ca 0.00 2.51 -0.02 0.00 -1.05 0.00 0.00 58.31 59.75 1mdu n LYS 52 Cb 0.00 -3.11 -0.01 0.00 -0.65 0.00 0.00 35.03 31.26 1mdu n LYS 52 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1mdu n ASP 53 N 1.87 -5.33 -4.52 -5.58 5.75 -1.26 -4.84 116.55 102.63 1mdu n ASP 53 Ca 0.00 1.36 -0.18 0.00 -0.01 0.00 0.00 54.79 55.95 1mdu n ASP 53 Cb 0.00 -4.44 0.07 0.00 -1.03 0.00 0.00 41.12 35.72 1mdu n ASP 53 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1mdu n SER 54 N 1.45 1.68 -4.44 -1.12 3.41 -1.26 -4.65 113.62 108.68 1mdu n SER 54 Ca -0.13 -2.26 -0.26 0.00 -0.26 0.00 0.00 58.87 55.95 1mdu n SER 54 Cb 0.20 -0.44 -0.11 0.00 -0.26 0.00 0.00 64.21 63.60 1mdu n SER 54 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1mdu s TYR 55 N -2.38 2.31 0.05 7.33 4.12 0.14 -4.95 117.35 123.96 1mdu s TYR 55 Ca 0.56 -0.35 0.04 0.00 0.02 0.00 0.00 57.07 57.34 1mdu s TYR 55 Cb -0.04 -1.12 -0.02 0.00 -1.52 0.00 0.00 41.96 39.26 1mdu s TYR 55 CO 0.36 0.54 -0.13 0.08 0.02 0.00 0.00 175.55 176.43 1mdu s VAL 56 N -1.84 1.00 0.00 0.71 1.01 -1.26 0.57 120.40 120.59 1mdu s VAL 56 Ca 0.23 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1mdu s VAL 56 Cb -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1mdu s VAL 56 CO 0.11 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1mdu n GLY 57 N 1.70 1.84 0.39 4.51 0.00 -0.32 -3.12 105.19 110.18 1mdu n GLY 57 Ca -0.19 -0.58 0.21 0.00 0.00 0.00 0.00 46.02 45.46 1mdu n GLY 57 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mdu h ASP 58 N 9.45 0.51 0.20 1.61 3.32 -1.92 -2.45 116.42 127.14 1mdu h ASP 58 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1mdu h ASP 58 Cb 0.00 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1mdu h ASP 58 CO 0.00 0.09 -0.35 -0.08 -1.72 0.00 0.00 179.24 177.18 1mdu h GLU 59 N 0.45 -0.56 -0.30 3.56 4.81 -1.95 0.70 114.58 121.30 1mdu h GLU 59 Ca 0.62 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.95 1mdu h GLU 59 Cb 1.45 0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.89 1mdu h GLU 59 CO -0.36 -0.37 -0.09 0.00 -0.73 0.00 0.00 179.01 177.46 1mdu h ALA 60 N -1.02 0.17 0.05 2.92 0.00 -1.56 -3.08 119.26 116.73 1mdu h ALA 60 Ca -0.02 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1mdu h ALA 60 Cb 0.54 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1mdu h ALA 60 CO -0.12 -0.48 -0.02 0.37 0.00 0.00 0.00 179.25 178.99 1mdu h GLN 61 N -0.03 -0.06 0.00 0.00 4.15 -1.46 -2.49 115.11 115.22 1mdu h GLN 61 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1mdu h GLN 61 Cb 0.25 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1mdu h GLN 61 CO -0.32 0.09 0.22 -1.13 -1.93 0.00 0.00 178.83 175.75 1mdu n SER 62 N -5.05 0.12 -3.09 -0.69 3.41 0.23 -1.11 113.62 107.44 1mdu n SER 62 Ca -0.08 0.40 -0.23 0.00 -0.26 0.00 0.00 58.87 58.70 1mdu n SER 62 Cb 0.11 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 1mdu n SER 62 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1mdu n LYS 63 N -1.57 2.07 0.13 4.33 4.76 -0.94 -4.92 118.16 122.02 1mdu n LYS 63 Ca -0.00 -4.12 -0.24 0.00 -2.87 0.00 0.00 58.31 51.08 1mdu n LYS 63 Cb 0.23 -1.95 -0.15 0.00 -1.84 0.00 0.00 35.03 31.32 1mdu n LYS 63 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1mdu h ARG 64 N 3.12 0.57 -2.81 1.97 2.43 -1.17 -3.40 114.38 115.10 1mdu h ARG 64 Ca 0.12 -0.88 -0.36 0.00 -0.81 0.00 0.00 59.98 58.04 1mdu h ARG 64 Cb 0.74 0.32 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1mdu h ARG 64 CO 0.66 1.42 0.60 0.41 -1.51 0.00 0.00 179.97 181.55 1mdu n GLY 65 N 1.58 -0.06 3.43 2.80 0.00 -1.26 -0.63 105.19 111.04 1mdu n GLY 65 Ca -0.15 0.52 -0.18 0.00 0.00 0.00 0.00 46.02 46.21 1mdu n GLY 65 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1mdu n ILE 66 N 2.96 -6.77 -3.64 -0.61 2.08 -1.26 -5.01 119.36 107.11 1mdu n ILE 66 Ca 0.25 -0.79 -0.11 0.00 0.56 0.00 0.00 62.75 62.65 1mdu n ILE 66 Cb -0.02 -5.26 -0.07 0.00 -0.75 0.00 0.00 39.64 33.54 1mdu n ILE 66 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1mdu s LEU 67 N -6.11 -0.80 -0.67 1.39 2.96 0.19 -4.49 118.68 111.15 1mdu s LEU 67 Ca 0.17 1.46 -0.23 0.00 -0.22 0.00 0.00 54.13 55.31 1mdu s LEU 67 Cb -0.03 2.41 0.07 0.00 0.50 0.00 0.00 46.19 49.14 1mdu s LEU 67 CO 0.75 -0.24 0.99 -0.89 -1.32 0.00 0.00 176.35 175.64 1mdu s THR 68 N 0.90 4.27 0.12 3.68 2.01 0.22 -4.88 115.64 121.95 1mdu s THR 68 Ca -0.04 -0.30 -0.22 0.00 0.31 0.00 0.00 61.69 61.44 1mdu s THR 68 Cb -0.05 -4.70 -0.07 0.00 0.01 0.00 0.00 72.50 67.68 1mdu s THR 68 CO -0.08 -1.49 0.67 -0.76 -0.69 0.00 0.00 174.62 172.27 1mdu s LEU 69 N 4.20 4.56 -0.04 4.42 1.43 -1.26 -1.09 118.68 130.90 1mdu s LEU 69 Ca 0.23 1.45 -0.05 0.00 -1.03 0.00 0.00 54.13 54.72 1mdu s LEU 69 Cb -0.16 -3.09 0.01 0.00 0.03 0.00 0.00 46.19 42.98 1mdu s LEU 69 CO 0.11 0.24 0.13 -0.54 0.23 0.00 0.00 176.35 176.52 1mdu s LYS 70 N -1.14 0.26 -0.33 1.70 1.02 -0.28 -4.99 119.74 115.97 1mdu s LYS 70 Ca 0.32 0.01 -0.10 0.00 0.02 0.00 0.00 55.97 56.22 1mdu s LYS 70 Cb -0.21 0.11 0.00 0.00 -0.52 0.00 0.00 37.83 37.21 1mdu s LYS 70 CO 0.22 -0.05 0.18 0.71 -0.92 0.00 0.00 175.35 175.50 1mdu s TYR 71 N -0.37 3.20 0.38 3.18 1.51 -1.26 -1.63 117.35 122.36 1mdu s TYR 71 Ca -0.05 -0.63 0.32 0.00 -1.01 0.00 0.00 57.07 55.70 1mdu s TYR 71 Cb -0.03 -2.40 1.60 0.00 -0.11 0.00 0.00 41.96 41.02 1mdu s TYR 71 CO 0.01 -0.50 2.10 -1.00 -1.11 0.00 0.00 175.55 175.04 1mdu h PRO 72 N 8.40 0.00 -5.20 -1.71 0.13 -1.87 -3.41 132.00 128.33 1mdu h PRO 72 Ca -0.30 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.17 1mdu h PRO 72 Cb 1.14 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.98 1mdu h PRO 72 CO 0.63 0.07 -0.78 0.42 -0.23 0.00 0.00 178.00 178.12 1mdu s ILE 73 N -4.03 2.91 -0.46 -3.56 1.01 -1.26 -0.40 121.20 115.41 1mdu s ILE 73 Ca -0.02 -0.69 0.09 0.00 0.00 0.00 0.00 60.65 60.03 1mdu s ILE 73 Cb 0.12 -2.25 0.37 0.00 0.01 0.00 0.00 42.46 40.72 1mdu s ILE 73 CO 0.54 0.50 0.92 -1.84 0.00 0.00 0.00 174.94 175.06 1mdu n GLU 74 N 4.00 2.35 0.00 2.79 0.28 -1.26 -4.51 120.64 124.28 1mdu n GLU 74 Ca -0.19 -4.16 0.00 0.00 -0.16 0.00 0.00 57.16 52.65 1mdu n GLU 74 Cb 0.52 -1.96 0.00 0.00 1.43 0.00 0.00 31.44 31.43 1mdu n GLU 74 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1mdu n GLY 76 N -0.11 0.00 3.59 -1.84 0.00 -1.26 -4.75 105.19 100.81 1mdu n GLY 76 Ca 0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 1mdu n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mdu s ILE 77 N 0.00 4.09 -0.05 -0.61 -1.09 -1.26 -4.25 121.20 118.03 1mdu s ILE 77 Ca 0.00 -0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 57.81 1mdu s ILE 77 Cb 0.00 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.08 1mdu s ILE 77 CO 0.00 0.54 1.37 -0.63 -1.23 0.00 0.00 174.94 174.99 1mdu s ILE 78 N -0.23 3.91 0.00 2.92 1.01 -1.26 -4.39 121.20 123.16 1mdu s ILE 78 Ca 0.05 1.23 0.00 0.00 0.00 0.00 0.00 60.65 61.93 1mdu s ILE 78 Cb -0.13 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1mdu s ILE 78 CO 0.02 -0.04 0.00 0.35 0.00 0.00 0.00 174.94 175.27 1mdu n THR 79 N 4.91 0.00 -3.95 2.92 -2.24 0.46 -4.90 114.28 111.49 1mdu n THR 79 Ca 0.13 -0.11 -0.30 0.00 -2.27 0.00 0.00 64.05 61.50 1mdu n THR 79 Cb 0.44 0.59 -0.14 0.00 -2.10 0.00 0.00 70.33 69.12 1mdu n THR 79 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1mdu s ASN 80 N -1.68 4.43 0.42 3.42 3.84 -1.02 -5.00 114.94 119.35 1mdu s ASN 80 Ca 0.00 -2.54 0.15 0.00 0.21 0.00 0.00 52.86 50.68 1mdu s ASN 80 Cb 0.00 -1.54 0.91 0.00 -0.55 0.00 0.00 41.25 40.07 1mdu s ASN 80 CO 0.00 -0.31 1.91 -0.50 -2.79 0.00 0.00 177.10 175.41 1mdu h TRP 81 N 7.08 0.00 -0.02 0.43 4.06 -1.90 -1.86 115.95 123.74 1mdu h TRP 81 Ca -0.06 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.68 1mdu h TRP 81 Cb 0.96 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.11 1mdu h TRP 81 CO 0.48 0.27 -0.87 -0.44 -3.56 0.00 0.00 178.44 174.32 1mdu h ASP 82 N 0.00 0.46 0.78 -3.49 3.32 -1.99 -1.59 116.42 113.91 1mdu h ASP 82 Ca -0.00 -0.35 -0.17 0.00 0.02 0.00 0.00 57.03 56.53 1mdu h ASP 82 Cb 0.51 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1mdu h ASP 82 CO 0.04 1.13 -0.79 0.44 -1.72 0.00 0.00 179.24 178.34 1mdu h ASP 83 N 0.22 0.01 -0.65 6.45 3.32 -1.96 -2.83 116.42 120.97 1mdu h ASP 83 Ca -0.06 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1mdu h ASP 83 Cb 1.49 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.01 1mdu h ASP 83 CO 0.15 0.80 0.21 -0.03 -1.72 0.00 0.00 179.24 178.64 1mdu h MET 84 N 0.00 1.01 -0.78 3.56 4.05 -1.24 -0.57 114.93 120.96 1mdu h MET 84 Ca -0.01 -0.21 0.06 0.00 -0.28 0.00 0.00 59.70 59.25 1mdu h MET 84 Cb 1.40 -0.15 -0.06 0.00 -0.80 0.00 0.00 31.60 32.00 1mdu h MET 84 CO 0.10 0.88 0.47 1.49 0.23 0.00 0.00 176.91 180.09 1mdu h GLU 85 N 0.94 0.85 -0.61 0.39 4.81 -1.17 0.36 114.58 120.15 1mdu h GLU 85 Ca 0.21 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1mdu h GLU 85 Cb 0.29 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1mdu h GLU 85 CO -0.01 0.56 0.16 0.87 -0.73 0.00 0.00 179.01 179.86 1mdu h LYS 86 N 0.88 0.95 -0.31 1.92 1.57 -1.14 0.24 116.57 120.67 1mdu h LYS 86 Ca 0.34 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1mdu h LYS 86 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1mdu h LYS 86 CO -0.17 0.84 0.04 0.82 -0.57 0.00 0.00 179.45 180.41 1mdu h ILE 87 N 0.91 1.24 -0.49 1.86 1.08 0.46 0.12 117.51 122.69 1mdu h ILE 87 Ca 0.20 -0.84 -0.05 0.00 -0.39 0.00 0.00 64.86 63.78 1mdu h ILE 87 Cb 0.31 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.23 1mdu h ILE 87 CO -0.00 0.28 0.11 -0.50 -0.69 0.00 0.00 178.15 177.35 1mdu h TRP 88 N 0.34 0.83 -0.75 1.37 6.55 -0.60 0.18 115.95 123.87 1mdu h TRP 88 Ca 0.09 -0.10 -0.02 0.00 0.95 0.00 0.00 58.89 59.82 1mdu h TRP 88 Cb 0.37 -0.23 -0.04 0.00 -0.86 0.00 0.00 29.16 28.40 1mdu h TRP 88 CO 0.03 0.75 0.41 1.25 -1.05 0.00 0.00 178.44 179.82 1mdu h HIS 89 N 0.67 1.03 -0.31 0.49 2.76 -0.41 -0.68 115.15 118.70 1mdu h HIS 89 Ca 0.15 -0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.19 1mdu h HIS 89 Cb 0.34 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1mdu h HIS 89 CO 0.02 0.72 -0.24 1.25 -1.30 0.00 0.00 177.93 178.39 1mdu h HIS 90 N 1.03 0.67 -0.03 5.26 -0.00 -0.45 -1.67 115.15 119.97 1mdu h HIS 90 Ca 0.26 -0.15 -0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1mdu h HIS 90 Cb 0.04 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.28 1mdu h HIS 90 CO -0.00 0.79 0.01 1.15 -0.00 0.00 0.00 177.93 179.88 1mdu h THR 91 N 0.53 1.09 0.51 6.26 2.02 0.27 -2.43 112.91 121.15 1mdu h THR 91 Ca 0.08 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1mdu h THR 91 Cb 0.69 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1mdu h THR 91 CO 0.05 0.07 -0.24 -0.26 0.37 0.00 0.00 175.52 175.51 1mdu h PHE 92 N -0.06 -0.63 0.66 3.16 0.04 -1.07 -1.59 116.94 117.45 1mdu h PHE 92 Ca 0.01 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 1mdu h PHE 92 Cb 0.10 0.21 0.01 0.00 2.20 0.00 0.00 35.95 38.47 1mdu h PHE 92 CO -0.04 -0.32 -0.32 1.88 -0.60 0.00 0.00 178.31 178.91 1mdu h TYR 93 N -1.07 -0.82 0.24 -0.55 0.05 -1.40 0.28 116.97 113.70 1mdu h TYR 93 Ca -0.07 -0.02 -0.31 0.00 0.05 0.00 0.00 58.73 58.38 1mdu h TYR 93 Cb 0.60 0.27 0.04 0.00 1.01 0.00 0.00 36.73 38.64 1mdu h TYR 93 CO 0.01 -0.51 -1.39 -0.91 -1.05 0.00 0.00 178.16 174.31 1mdu h ASN 94 N -1.12 0.78 0.00 3.88 -0.26 -1.64 -2.89 115.58 114.32 1mdu h ASN 94 Ca -0.09 -0.93 -0.08 0.00 -0.56 0.00 0.00 56.30 54.65 1mdu h ASN 94 Cb 0.68 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.67 1mdu h ASN 94 CO 0.15 1.67 -0.44 -0.33 -1.06 0.00 0.00 177.43 177.41 1mdu h GLU 95 N 0.06 0.00 0.00 0.81 4.39 -1.50 -3.39 114.58 114.94 1mdu h GLU 95 Ca -0.25 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.36 1mdu h GLU 95 Cb 2.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.72 1mdu h GLU 95 CO 0.25 0.91 -1.44 1.28 -1.16 0.00 0.00 179.01 178.84 1mdu n LEU 96 N -4.56 0.64 -3.39 1.33 4.77 -0.60 -4.90 117.00 110.29 1mdu n LEU 96 Ca -0.17 0.26 -0.17 0.00 -0.03 0.00 0.00 56.01 55.90 1mdu n LEU 96 Cb 0.51 0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.68 1mdu n LEU 96 CO 0.26 0.02 0.06 0.54 -1.33 0.00 0.00 177.39 176.94 1mdu n ARG 97 N -2.69 -1.61 -4.13 3.23 1.74 0.76 -5.00 116.66 108.96 1mdu n ARG 97 Ca -0.07 0.89 -0.14 0.00 -0.77 0.00 0.00 57.85 57.77 1mdu n ARG 97 Cb 0.71 -4.96 -0.11 0.00 -1.02 0.00 0.00 32.46 27.08 1mdu n ARG 97 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1mdu s VAL 98 N -3.28 0.78 -0.44 1.55 1.01 0.05 -4.99 120.40 115.08 1mdu s VAL 98 Ca 0.31 -1.45 -0.19 0.00 0.00 0.00 0.00 61.98 60.64 1mdu s VAL 98 Cb -0.07 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.23 1mdu s VAL 98 CO 0.80 -0.51 0.57 0.00 0.00 0.00 0.00 175.10 175.96 1mdu s ALA 99 N -2.11 3.38 0.17 5.51 0.00 -1.26 -4.19 121.76 123.26 1mdu s ALA 99 Ca 0.00 -1.40 -0.24 0.00 0.00 0.00 0.00 51.96 50.33 1mdu s ALA 99 Cb -0.05 -3.23 0.06 0.00 0.00 0.00 0.00 23.12 19.90 1mdu s ALA 99 CO -0.00 -1.76 1.58 -1.35 0.00 0.00 0.00 175.76 174.22 1mdu h PRO 100 N 8.85 -0.22 0.00 0.00 0.11 -1.93 -0.91 132.00 137.90 1mdu h PRO 100 Ca -0.26 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1mdu h PRO 100 Cb 1.10 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1mdu h PRO 100 CO 0.87 -0.15 0.24 -0.85 -0.21 0.00 0.00 178.00 177.91 1mdu n GLU 101 N -5.42 0.00 -0.03 1.05 0.00 -1.19 -0.69 120.64 114.35 1mdu n GLU 101 Ca 0.02 0.17 0.05 0.00 0.00 0.00 0.00 57.16 57.40 1mdu n GLU 101 Cb 0.35 -1.74 0.06 0.00 0.00 0.00 0.00 31.44 30.10 1mdu n GLU 101 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1mdu n GLU 102 N -1.12 0.80 -3.68 3.44 1.02 -0.35 -4.31 120.64 116.45 1mdu n GLU 102 Ca 0.00 -1.23 -0.24 0.00 -0.02 0.00 0.00 57.16 55.67 1mdu n GLU 102 Cb 0.24 -1.18 -0.17 0.00 -0.02 0.00 0.00 31.44 30.31 1mdu n GLU 102 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1mdu s HIS 103 N -0.81 0.42 0.18 -0.32 3.76 0.13 -4.71 115.29 113.94 1mdu s HIS 103 Ca 0.12 -0.24 -0.32 0.00 -0.15 0.00 0.00 55.06 54.48 1mdu s HIS 103 Cb 0.08 -0.72 -0.11 0.00 1.11 0.00 0.00 32.58 32.94 1mdu s HIS 103 CO 0.12 -0.41 1.64 -2.14 -0.85 0.00 0.00 174.74 173.09 1mdu s PRO 104 N 2.06 4.18 -0.17 8.40 0.02 -1.26 -4.53 135.00 143.70 1mdu s PRO 104 Ca 0.03 2.47 0.01 0.00 0.02 0.00 0.00 61.00 63.53 1mdu s PRO 104 Cb -0.14 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.26 1mdu s PRO 104 CO -0.06 -0.67 -0.20 0.99 -0.33 0.00 0.00 177.00 176.73 1mdu s THR 105 N 1.18 2.17 -0.21 0.99 2.01 -0.94 0.55 115.64 121.38 1mdu s THR 105 Ca 0.72 -0.92 -0.18 0.00 0.31 0.00 0.00 61.69 61.62 1mdu s THR 105 Cb -0.46 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 1mdu s THR 105 CO 0.32 0.54 0.50 -0.22 -0.69 0.00 0.00 174.62 175.06 1mdu s LEU 106 N 1.09 4.14 0.20 4.42 0.20 0.10 -2.55 118.68 126.28 1mdu s LEU 106 Ca -0.00 0.63 0.08 0.00 0.69 0.00 0.00 54.13 55.53 1mdu s LEU 106 Cb -0.14 -2.67 -0.04 0.00 -0.43 0.00 0.00 46.19 42.91 1mdu s LEU 106 CO -0.08 -0.18 0.01 -0.76 -0.29 0.00 0.00 176.35 175.06 1mdu s LEU 107 N 1.67 3.30 0.21 -0.68 1.43 0.15 -1.34 118.68 123.41 1mdu s LEU 107 Ca 0.23 -0.46 0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1mdu s LEU 107 Cb -0.15 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1mdu s LEU 107 CO 0.09 0.06 -0.10 0.42 0.23 0.00 0.00 176.35 177.05 1mdu s THR 108 N -1.92 3.12 0.01 5.49 -4.23 -1.13 -1.41 115.64 115.59 1mdu s THR 108 Ca 0.29 -1.80 -0.04 0.00 -1.18 0.00 0.00 61.69 58.96 1mdu s THR 108 Cb -0.08 -2.58 -0.01 0.00 1.34 0.00 0.00 72.50 71.17 1mdu s THR 108 CO 0.19 -0.19 0.05 -1.83 -0.54 0.00 0.00 174.62 172.30 1mdu s GLU 109 N -3.05 0.41 0.79 3.99 -1.05 0.06 -4.68 118.70 115.18 1mdu s GLU 109 Ca 0.26 -0.54 -0.11 0.00 -0.15 0.00 0.00 54.97 54.43 1mdu s GLU 109 Cb -0.08 0.16 0.07 0.00 -0.44 0.00 0.00 34.13 33.84 1mdu s GLU 109 CO 0.16 -0.09 1.12 0.00 0.95 0.00 0.00 175.26 177.40 1mdu s ALA 110 N -1.55 2.04 0.42 -0.84 0.00 -1.26 -1.63 121.76 118.94 1mdu s ALA 110 Ca -0.14 0.45 -0.25 0.00 0.00 0.00 0.00 51.96 52.02 1mdu s ALA 110 Cb -0.08 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 1mdu s ALA 110 CO -0.00 -2.00 1.25 -2.14 0.00 0.00 0.00 175.76 172.87 1mdu s PRO 111 N -4.64 3.91 -1.52 0.00 0.02 -1.26 -2.87 135.00 128.66 1mdu s PRO 111 Ca 0.65 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1mdu s PRO 111 Cb -0.20 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.65 1mdu s PRO 111 CO 0.54 -0.50 0.00 1.28 -0.33 0.00 0.00 177.00 177.99 1mdu n LEU 112 N -0.03 -1.58 -4.70 -5.54 4.77 -1.26 -4.97 117.00 103.70 1mdu n LEU 112 Ca 0.05 0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.72 1mdu n LEU 112 Cb 0.45 -2.41 -0.03 0.00 -2.33 0.00 0.00 43.42 39.10 1mdu n LEU 112 CO 0.53 -0.39 1.08 0.21 -1.33 0.00 0.00 177.39 177.49 1mdu s ASN 113 N -2.44 6.87 0.29 -1.43 2.47 -1.14 -4.95 114.94 114.61 1mdu s ASN 113 Ca 0.00 2.18 -0.29 0.00 0.42 0.00 0.00 52.86 55.16 1mdu s ASN 113 Cb 0.00 -2.57 -0.13 0.00 -1.45 0.00 0.00 41.25 37.10 1mdu s ASN 113 CO 0.00 -0.67 1.25 -2.65 -3.72 0.00 0.00 177.10 171.30 1mdu n PRO 114 N 4.74 1.85 -0.08 0.43 -0.02 -1.26 -4.86 135.00 135.81 1mdu n PRO 114 Ca 0.12 0.65 0.14 0.00 -2.02 0.00 0.00 63.50 62.39 1mdu n PRO 114 Cb 0.43 -2.20 0.53 0.00 -0.02 0.00 0.00 33.50 32.25 1mdu n PRO 114 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1mdu h LYS 115 N 2.92 0.33 -0.35 -0.52 1.57 -2.00 -0.71 116.57 117.82 1mdu h LYS 115 Ca -0.44 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.28 1mdu h LYS 115 Cb 1.30 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1mdu h LYS 115 CO 0.66 0.22 0.03 0.00 -0.57 0.00 0.00 179.45 179.79 1mdu h ALA 116 N 1.70 1.41 -0.16 3.86 0.00 -1.99 -1.19 119.26 122.89 1mdu h ALA 116 Ca 0.28 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1mdu h ALA 116 Cb 0.65 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1mdu h ALA 116 CO -0.07 0.42 -0.12 -0.91 0.00 0.00 0.00 179.25 178.57 1mdu h ASN 117 N 0.51 0.38 -0.54 0.00 4.21 -1.49 0.45 115.58 119.11 1mdu h ASN 117 Ca 0.11 -0.45 0.06 0.00 1.21 0.00 0.00 56.30 57.23 1mdu h ASN 117 Cb 0.28 -0.11 -0.05 0.00 -1.12 0.00 0.00 38.32 37.32 1mdu h ASN 117 CO 0.01 0.76 0.25 0.03 -1.29 0.00 0.00 177.43 177.18 1mdu h ARG 118 N 0.02 0.46 -0.34 0.81 3.08 -1.21 0.40 114.38 117.60 1mdu h ARG 118 Ca 0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1mdu h ARG 118 Cb 0.63 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1mdu h ARG 118 CO 0.03 0.30 0.23 0.93 -1.07 0.00 0.00 179.97 180.39 1mdu h GLU 119 N 0.47 0.45 -0.26 0.04 5.08 -1.10 -1.97 114.58 117.30 1mdu h GLU 119 Ca 0.25 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1mdu h GLU 119 Cb 0.21 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1mdu h GLU 119 CO -0.20 0.30 -0.19 -0.22 -1.00 0.00 0.00 179.01 177.69 1mdu h LYS 120 N 0.47 0.46 -0.21 2.33 3.64 -0.34 -2.48 116.57 120.43 1mdu h LYS 120 Ca 0.13 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1mdu h LYS 120 Cb -0.05 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1mdu h LYS 120 CO -0.03 0.63 0.07 0.52 -2.27 0.00 0.00 179.45 178.38 1mdu h MET 121 N 0.41 0.17 -0.10 1.90 2.86 -0.52 -2.75 114.93 116.90 1mdu h MET 121 Ca 0.07 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1mdu h MET 121 Cb 0.58 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 1mdu h MET 121 CO 0.04 0.11 -0.05 1.15 1.06 0.00 0.00 176.91 179.22 1mdu h THR 122 N 0.17 0.83 -0.53 2.22 2.02 -1.06 -2.21 112.91 114.35 1mdu h THR 122 Ca 0.09 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 1mdu h THR 122 Cb 0.06 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1mdu h THR 122 CO -0.09 0.00 0.25 0.06 0.37 0.00 0.00 175.52 176.11 1mdu h GLN 123 N -0.05 0.73 -0.39 6.66 3.07 -1.37 -1.82 115.11 121.95 1mdu h GLN 123 Ca 0.06 -0.09 -0.09 0.00 0.09 0.00 0.00 58.65 58.62 1mdu h GLN 123 Cb 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 27.48 27.54 1mdu h GLN 123 CO -0.13 0.57 -0.11 0.82 0.09 0.00 0.00 178.83 180.07 1mdu h ILE 124 N 0.74 1.28 -0.53 1.86 2.04 -1.21 0.74 117.51 122.42 1mdu h ILE 124 Ca 0.18 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1mdu h ILE 124 Cb 0.08 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1mdu h ILE 124 CO -0.02 0.40 0.30 0.24 0.00 0.00 0.00 178.15 179.07 1mdu h MET 125 N 0.57 0.74 0.00 2.37 2.86 -1.02 0.74 114.93 121.20 1mdu h MET 125 Ca 0.10 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1mdu h MET 125 Cb 0.63 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1mdu h MET 125 CO 0.04 0.56 -0.01 0.74 1.06 0.00 0.00 176.91 179.31 1mdu h PHE 126 N 0.71 0.01 0.22 -0.22 0.04 -1.23 -0.64 116.94 115.83 1mdu h PHE 126 Ca 0.19 -0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.63 1mdu h PHE 126 Cb 0.03 -0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.21 1mdu h PHE 126 CO -0.02 0.83 -1.49 0.93 -0.60 0.00 0.00 178.31 177.96 1mdu h GLU 127 N -0.82 0.47 0.03 1.51 5.08 0.46 -2.29 114.58 119.02 1mdu h GLU 127 Ca -0.00 -0.79 -0.19 0.00 -1.00 0.00 0.00 59.36 57.37 1mdu h GLU 127 Cb 0.83 0.30 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1mdu h GLU 127 CO 0.00 1.37 -1.01 1.15 -1.00 0.00 0.00 179.01 179.53 1mdu h THR 128 N 0.13 1.16 -0.01 1.13 2.02 -0.96 -3.40 112.91 112.98 1mdu h THR 128 Ca -0.25 -2.29 0.00 0.00 0.77 0.00 0.00 66.41 64.64 1mdu h THR 128 Cb 2.13 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 71.19 1mdu h THR 128 CO 0.25 0.50 -0.72 0.49 0.37 0.00 0.00 175.52 176.41 1mdu n PHE 129 N -4.32 0.00 -3.77 3.16 3.01 -0.78 -5.01 117.46 109.76 1mdu n PHE 129 Ca -0.25 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 57.98 1mdu n PHE 129 Cb 0.70 -0.02 0.03 0.00 -0.01 0.00 0.00 39.48 40.18 1mdu n PHE 129 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1mdu n ASN 130 N -0.81 -2.03 -4.77 4.37 4.13 -0.32 -3.19 115.26 112.64 1mdu n ASN 130 Ca 0.07 -0.82 -0.33 0.00 1.68 0.00 0.00 54.58 55.18 1mdu n ASN 130 Cb 0.39 -3.95 0.05 0.00 -1.54 0.00 0.00 39.78 34.73 1mdu n ASN 130 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1mdu s VAL 131 N -3.60 3.22 0.18 2.41 -7.23 -0.77 -3.81 120.40 110.80 1mdu s VAL 131 Ca 0.17 0.55 -0.06 0.00 -1.81 0.00 0.00 61.98 60.83 1mdu s VAL 131 Cb -0.08 -3.07 -0.03 0.00 0.56 0.00 0.00 36.38 33.76 1mdu s VAL 131 CO 0.82 -0.36 1.53 -0.65 -0.31 0.00 0.00 175.10 176.12 1mdu h PRO 132 N -0.07 0.76 -2.91 4.82 0.11 -1.80 -3.43 132.00 129.48 1mdu h PRO 132 Ca -0.47 -0.40 0.06 0.00 0.11 0.00 0.00 66.00 65.31 1mdu h PRO 132 Cb 1.25 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.30 1mdu h PRO 132 CO 0.54 1.02 0.26 0.00 -0.21 0.00 0.00 178.00 179.61 1mdu s ALA 133 N -4.31 -1.36 0.29 -0.75 0.00 -1.26 -1.07 121.76 113.30 1mdu s ALA 133 Ca -0.09 -0.06 -0.14 0.00 0.00 0.00 0.00 51.96 51.67 1mdu s ALA 133 Cb 0.12 0.83 0.01 0.00 0.00 0.00 0.00 23.12 24.07 1mdu s ALA 133 CO 0.86 -0.97 0.59 0.00 0.00 0.00 0.00 175.76 176.23 1mdu s MET 134 N -3.80 1.75 -0.19 0.00 0.23 -0.45 -2.22 119.30 114.62 1mdu s MET 134 Ca 0.09 -1.27 -0.27 0.00 -1.03 0.00 0.00 55.69 53.21 1mdu s MET 134 Cb -0.04 0.53 0.07 0.00 -1.53 0.00 0.00 34.83 33.85 1mdu s MET 134 CO 0.02 -0.77 0.71 -0.47 -2.03 0.00 0.00 175.02 172.48 1mdu s TYR 135 N -3.64 -0.74 -0.17 3.16 6.14 -1.06 -1.44 117.35 119.60 1mdu s TYR 135 Ca 0.19 1.63 0.01 0.00 0.64 0.00 0.00 57.07 59.55 1mdu s TYR 135 Cb -0.03 0.32 0.02 0.00 0.42 0.00 0.00 41.96 42.69 1mdu s TYR 135 CO 0.10 -0.46 -0.20 0.08 0.64 0.00 0.00 175.55 175.71 1mdu s VAL 136 N -0.18 2.11 0.25 3.14 1.01 -1.26 0.29 120.40 125.77 1mdu s VAL 136 Ca -0.04 -0.93 0.11 0.00 0.00 0.00 0.00 61.98 61.12 1mdu s VAL 136 Cb -0.03 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 1mdu s VAL 136 CO 0.04 0.54 -0.16 0.00 0.00 0.00 0.00 175.10 175.52 1mdu s ALA 137 N 1.18 2.81 -0.20 5.51 0.00 -0.50 -4.97 121.76 125.60 1mdu s ALA 137 Ca 0.02 -1.76 -0.27 0.00 0.00 0.00 0.00 51.96 49.96 1mdu s ALA 137 Cb -0.14 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.57 1mdu s ALA 137 CO -0.10 0.32 0.91 0.42 0.00 0.00 0.00 175.76 177.31 1mdu s ILE 138 N -2.26 4.80 0.17 0.00 1.01 -1.26 -0.76 121.20 122.90 1mdu s ILE 138 Ca 0.28 1.77 -0.25 0.00 0.00 0.00 0.00 60.65 62.45 1mdu s ILE 138 Cb -0.06 -4.20 0.04 0.00 0.01 0.00 0.00 42.46 38.25 1mdu s ILE 138 CO 0.15 -0.06 1.56 1.56 0.00 0.00 0.00 174.94 178.15 1mdu h GLN 139 N 7.44 -0.19 -0.92 2.79 4.20 -1.64 -2.11 115.11 124.68 1mdu h GLN 139 Ca -0.25 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.60 1mdu h GLN 139 Cb 1.10 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.85 1mdu h GLN 139 CO 0.89 -0.12 0.59 0.00 -0.67 0.00 0.00 178.83 179.51 1mdu h ALA 140 N 0.66 1.70 -0.39 3.87 0.00 -1.94 -1.30 119.26 121.86 1mdu h ALA 140 Ca 0.19 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 1mdu h ALA 140 Cb 0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1mdu h ALA 140 CO -0.73 0.06 -0.37 0.28 0.00 0.00 0.00 179.25 178.49 1mdu h VAL 141 N 0.81 1.27 -0.88 0.00 2.07 -1.80 -2.31 116.25 115.42 1mdu h VAL 141 Ca 0.45 -1.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 1mdu h VAL 141 Cb 0.59 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1mdu h VAL 141 CO -0.22 0.52 0.53 -0.07 0.02 0.00 0.00 177.57 178.35 1mdu h LEU 142 N 0.77 1.05 -0.55 2.57 3.38 -0.79 -1.98 115.31 119.76 1mdu h LEU 142 Ca 0.07 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1mdu h LEU 142 Cb 0.96 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1mdu h LEU 142 CO 0.09 0.80 0.34 0.28 0.09 0.00 0.00 178.44 180.04 1mdu h SER 143 N 1.21 0.66 -0.78 -0.43 0.02 -1.18 -0.54 113.55 112.50 1mdu h SER 143 Ca 0.32 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1mdu h SER 143 Cb -0.06 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 1mdu h SER 143 CO -0.06 0.51 0.35 0.25 -1.14 0.00 0.00 176.83 176.74 1mdu h LEU 144 N 0.74 1.05 -1.23 5.07 5.85 -1.00 -2.11 115.31 123.69 1mdu h LEU 144 Ca 0.20 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1mdu h LEU 144 Cb -0.03 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1mdu h LEU 144 CO -0.04 0.91 0.06 1.88 -0.34 0.00 0.00 178.44 180.92 1mdu h TYR 145 N 1.12 0.61 0.00 1.25 0.99 -0.84 -1.91 116.97 118.18 1mdu h TYR 145 Ca 0.27 -0.05 -0.04 0.00 2.00 0.00 0.00 58.73 60.91 1mdu h TYR 145 Cb 0.17 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 37.71 1mdu h TYR 145 CO 0.02 0.55 -0.19 0.00 -0.00 0.00 0.00 178.16 178.54 1mdu h ALA 146 N 1.50 1.13 -0.27 3.88 0.00 -0.44 -2.28 119.26 122.77 1mdu h ALA 146 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1mdu h ALA 146 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1mdu h ALA 146 CO 0.00 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 1mdu n SER 147 N -3.51 1.95 -1.39 0.00 3.41 -0.75 -4.94 113.62 108.40 1mdu n SER 147 Ca -0.01 -1.85 -0.08 0.00 -0.26 0.00 0.00 58.87 56.67 1mdu n SER 147 Cb 0.35 -0.18 0.02 0.00 -0.26 0.00 0.00 64.21 64.14 1mdu n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mdu n GLY 148 N 1.15 0.33 3.14 5.00 0.00 -0.86 -5.06 105.19 108.89 1mdu n GLY 148 Ca 0.15 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 1mdu n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mdu s ARG 149 N -5.17 0.74 -0.00 1.61 0.52 -1.03 -5.03 118.95 110.59 1mdu s ARG 149 Ca 0.15 -1.15 0.01 0.00 -0.52 0.00 0.00 55.73 54.22 1mdu s ARG 149 Cb -0.07 -0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.13 1mdu s ARG 149 CO 0.19 0.01 0.03 0.25 0.02 0.00 0.00 175.30 175.80 1mdu n THR 150 N 0.46 0.00 -4.28 0.02 -2.24 -1.26 -3.90 114.28 103.07 1mdu n THR 150 Ca -0.16 -0.39 -0.19 0.00 -2.27 0.00 0.00 64.05 61.04 1mdu n THR 150 Cb 0.59 0.90 -0.15 0.00 -2.10 0.00 0.00 70.33 69.56 1mdu n THR 150 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1mdu s THR 151 N -1.27 0.63 -3.80 4.28 2.01 -1.26 0.53 115.64 116.75 1mdu s THR 151 Ca 0.00 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.73 1mdu s THR 151 Cb 0.01 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.94 1mdu s THR 151 CO 0.04 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 1mdu n GLY 152 N 3.37 -2.47 3.00 4.40 0.00 -0.39 -4.87 105.19 108.23 1mdu n GLY 152 Ca -0.19 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 1mdu n GLY 152 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mdu s ILE 153 N -2.04 1.53 -0.05 -0.61 2.07 -0.43 -0.04 121.20 121.64 1mdu s ILE 153 Ca 0.00 -0.73 -0.21 0.00 -1.41 0.00 0.00 60.65 58.31 1mdu s ILE 153 Cb 0.00 -1.51 -0.05 0.00 0.13 0.00 0.00 42.46 41.03 1mdu s ILE 153 CO 0.00 0.35 0.59 -0.69 -1.91 0.00 0.00 174.94 173.27 1mdu s VAL 154 N 1.48 5.01 -0.42 4.00 1.01 -0.42 -1.94 120.40 129.12 1mdu s VAL 154 Ca 0.03 1.21 -0.13 0.00 0.00 0.00 0.00 61.98 63.09 1mdu s VAL 154 Cb -0.14 -3.93 0.05 0.00 0.00 0.00 0.00 36.38 32.36 1mdu s VAL 154 CO -0.10 0.36 0.31 -0.22 0.00 0.00 0.00 175.10 175.45 1mdu s LEU 155 N 0.23 5.20 -0.25 3.92 2.96 -0.19 -1.01 118.68 129.54 1mdu s LEU 155 Ca 0.31 -1.14 -0.06 0.00 -0.22 0.00 0.00 54.13 53.02 1mdu s LEU 155 Cb -0.17 -2.11 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 1mdu s LEU 155 CO 0.16 -0.51 0.03 -0.62 -1.32 0.00 0.00 176.35 174.08 1mdu s ASP 156 N 2.01 4.79 -0.12 3.68 -1.08 0.14 -1.74 116.67 124.35 1mdu s ASP 156 Ca 0.04 -0.45 -0.01 0.00 -0.52 0.00 0.00 52.55 51.61 1mdu s ASP 156 Cb -0.21 -1.83 0.03 0.00 -1.46 0.00 0.00 42.92 39.45 1mdu s ASP 156 CO 0.07 -0.08 -0.02 -0.55 0.52 0.00 0.00 175.17 175.11 1mdu s SER 157 N 1.52 2.12 0.00 -0.34 0.15 -0.63 -0.22 113.70 116.30 1mdu s SER 157 Ca 0.05 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.36 1mdu s SER 157 Cb -0.15 -0.63 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 1mdu s SER 157 CO 0.00 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1mdu n GLY 158 N 5.05 1.66 0.09 9.45 0.00 -0.98 -1.51 105.19 118.95 1mdu n GLY 158 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1mdu n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1mdu n ASP 159 N 0.00 0.49 -0.00 1.61 2.03 -1.26 -0.42 116.55 119.00 1mdu n ASP 159 Ca 0.00 0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1mdu n ASP 159 Cb 0.00 0.45 -0.00 0.00 -0.72 0.00 0.00 41.12 40.85 1mdu n ASP 159 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1mdu n GLY 160 N 1.68 -0.00 3.14 0.27 0.00 -1.26 -0.49 105.19 108.53 1mdu n GLY 160 Ca -0.26 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 1mdu n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mdu s VAL 161 N -2.00 0.09 -0.08 1.61 0.11 -1.26 -4.29 120.40 114.58 1mdu s VAL 161 Ca -0.00 -0.75 0.04 0.00 -2.93 0.00 0.00 61.98 58.33 1mdu s VAL 161 Cb 0.00 -0.61 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 1mdu s VAL 161 CO 0.00 -0.42 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.26 1mdu s THR 162 N -1.77 1.75 0.07 5.04 2.01 -0.42 -2.31 115.64 120.00 1mdu s THR 162 Ca -0.11 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.09 1mdu s THR 162 Cb -0.05 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 1mdu s THR 162 CO 0.00 0.49 -0.16 -1.00 -0.69 0.00 0.00 174.62 173.26 1mdu s HIS 163 N 0.34 1.38 -0.30 4.92 3.76 0.70 -1.09 115.29 124.99 1mdu s HIS 163 Ca -0.15 -0.41 -0.05 0.00 -0.15 0.00 0.00 55.06 54.30 1mdu s HIS 163 Cb -0.16 -0.79 0.03 0.00 1.11 0.00 0.00 32.58 32.77 1mdu s HIS 163 CO 0.06 0.08 0.06 -0.80 -0.85 0.00 0.00 174.74 173.29 1mdu s ASN 164 N -1.55 5.04 -0.30 1.40 -0.87 -0.34 -0.69 114.94 117.64 1mdu s ASN 164 Ca 0.01 -0.94 0.01 0.00 -1.57 0.00 0.00 52.86 50.38 1mdu s ASN 164 Cb -0.09 -1.82 0.09 0.00 -0.02 0.00 0.00 41.25 39.40 1mdu s ASN 164 CO 0.02 -0.23 0.03 -0.69 -2.57 0.00 0.00 177.10 173.66 1mdu s VAL 165 N 1.41 1.57 0.21 1.60 1.01 -0.18 -1.74 120.40 124.28 1mdu s VAL 165 Ca -0.00 -1.67 -0.30 0.00 0.00 0.00 0.00 61.98 60.01 1mdu s VAL 165 Cb -0.18 -2.06 -0.08 0.00 0.00 0.00 0.00 36.38 34.06 1mdu s VAL 165 CO 0.01 -0.46 1.12 -2.84 0.00 0.00 0.00 175.10 172.93 1mdu s PRO 166 N 1.30 4.58 -0.02 2.72 0.02 -1.26 -1.31 135.00 141.03 1mdu s PRO 166 Ca 0.05 1.78 0.02 0.00 0.02 0.00 0.00 61.00 62.87 1mdu s PRO 166 Cb -0.18 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.09 1mdu s PRO 166 CO -0.13 0.07 -0.07 0.42 -0.33 0.00 0.00 177.00 176.96 1mdu s ILE 167 N -0.44 0.60 -0.09 2.83 1.01 0.94 -1.18 121.20 124.87 1mdu s ILE 167 Ca 0.49 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.87 1mdu s ILE 167 Cb -0.31 -0.54 0.02 0.00 0.01 0.00 0.00 42.46 41.64 1mdu s ILE 167 CO 0.37 0.19 -0.07 -0.47 0.00 0.00 0.00 174.94 174.96 1mdu s TYR 168 N 0.16 1.26 -1.56 3.97 6.14 0.99 -1.26 117.35 127.05 1mdu s TYR 168 Ca -0.02 -0.54 -0.11 0.00 0.64 0.00 0.00 57.07 57.04 1mdu s TYR 168 Cb -0.07 -1.06 0.09 0.00 0.42 0.00 0.00 41.96 41.34 1mdu s TYR 168 CO -0.00 -0.40 0.67 0.39 0.64 0.00 0.00 175.55 176.85 1mdu n GLU 169 N 4.63 -3.54 -0.13 4.97 1.02 -0.91 -1.47 120.64 125.19 1mdu n GLU 169 Ca -0.15 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 1mdu n GLU 169 Cb 0.50 -4.93 0.00 0.00 -0.02 0.00 0.00 31.44 27.00 1mdu n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mdu n GLY 170 N -1.67 0.90 3.15 0.62 0.00 0.19 -5.00 105.19 103.38 1mdu n GLY 170 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 1mdu n GLY 170 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mdu s TYR 171 N -2.48 1.84 0.49 1.61 1.51 -0.54 -5.07 117.35 114.70 1mdu s TYR 171 Ca 0.00 -0.56 -0.22 0.00 -1.01 0.00 0.00 57.07 55.28 1mdu s TYR 171 Cb 0.00 -1.24 -0.07 0.00 -0.11 0.00 0.00 41.96 40.54 1mdu s TYR 171 CO 0.00 -0.19 1.19 0.00 -1.11 0.00 0.00 175.55 175.44 1mdu s ALA 172 N 0.06 2.91 -0.89 3.71 0.00 -1.26 -0.01 121.76 126.28 1mdu s ALA 172 Ca -0.05 0.98 -0.09 0.00 0.00 0.00 0.00 51.96 52.80 1mdu s ALA 172 Cb -0.12 -3.41 0.23 0.00 0.00 0.00 0.00 23.12 19.82 1mdu s ALA 172 CO 0.03 -0.79 0.82 -0.51 0.00 0.00 0.00 175.76 175.31 1mdu s LEU 173 N -3.21 6.19 0.26 0.00 1.43 -0.33 -4.87 118.68 118.15 1mdu s LEU 173 Ca 0.66 -3.17 -0.03 0.00 -1.03 0.00 0.00 54.13 50.56 1mdu s LEU 173 Cb -0.30 -2.10 0.54 0.00 0.03 0.00 0.00 46.19 44.36 1mdu s LEU 173 CO 0.36 -0.39 1.39 -2.65 0.23 0.00 0.00 176.35 175.29 1mdu n PRO 174 N 3.23 -0.08 0.30 1.29 -0.02 -1.26 -0.67 135.00 137.79 1mdu n PRO 174 Ca 0.17 1.36 0.19 0.00 -2.02 0.00 0.00 63.50 63.20 1mdu n PRO 174 Cb 0.42 -2.09 0.88 0.00 -0.02 0.00 0.00 33.50 32.68 1mdu n PRO 174 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1mdu h HIS 175 N 0.00 0.00 -0.02 6.00 2.07 -1.99 -2.94 115.15 118.28 1mdu h HIS 175 Ca 0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 1mdu h HIS 175 Cb 0.87 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.85 1mdu h HIS 175 CO -0.57 0.02 -0.49 0.00 -3.07 0.00 0.00 177.93 173.82 1mdu n ALA 176 N -2.11 3.59 -1.86 6.11 0.00 0.15 -4.98 120.51 121.42 1mdu n ALA 176 Ca -0.01 -0.65 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 1mdu n ALA 176 Cb 0.22 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 1mdu n ALA 176 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1mdu s ILE 177 N -2.49 2.71 0.08 0.00 1.01 -1.11 -4.55 121.20 116.85 1mdu s ILE 177 Ca 0.18 0.63 0.08 0.00 0.00 0.00 0.00 60.65 61.54 1mdu s ILE 177 Cb 0.18 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1mdu s ILE 177 CO 0.58 0.11 -0.19 -0.04 0.00 0.00 0.00 174.94 175.41 1mdu s MET 178 N -0.77 1.91 -0.02 2.79 -1.94 -0.71 -4.98 119.30 115.59 1mdu s MET 178 Ca 0.56 -1.08 0.04 0.00 -1.71 0.00 0.00 55.69 53.49 1mdu s MET 178 Cb -0.41 -2.14 -0.01 0.00 2.01 0.00 0.00 34.83 34.29 1mdu s MET 178 CO 0.46 0.51 -0.12 0.50 -0.01 0.00 0.00 175.02 176.36 1mdu s ARG 179 N -1.75 1.06 -0.11 2.03 3.52 -1.26 -1.19 118.95 121.25 1mdu s ARG 179 Ca 0.16 -0.43 -0.01 0.00 -0.13 0.00 0.00 55.73 55.32 1mdu s ARG 179 Cb -0.10 -1.01 0.03 0.00 -1.56 0.00 0.00 34.95 32.31 1mdu s ARG 179 CO 0.07 0.23 -0.03 -1.17 -0.81 0.00 0.00 175.30 173.59 1mdu s LEU 180 N -0.16 1.00 -1.46 -0.88 0.20 -0.25 -5.03 118.68 112.11 1mdu s LEU 180 Ca 0.02 -0.32 -0.09 0.00 0.69 0.00 0.00 54.13 54.43 1mdu s LEU 180 Cb -0.06 -0.66 0.03 0.00 -0.43 0.00 0.00 46.19 45.07 1mdu s LEU 180 CO -0.00 -0.18 2.54 0.47 -0.29 0.00 0.00 176.35 178.89 1mdu n ASP 181 N 5.03 7.42 -3.46 3.68 8.00 -1.26 -1.31 116.55 134.64 1mdu n ASP 181 Ca -0.10 -2.87 -0.11 0.00 0.71 0.00 0.00 54.79 52.43 1mdu n ASP 181 Cb 0.49 -1.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.00 1mdu n ASP 181 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1mdu s LEU 182 N -0.38 -0.53 0.00 0.64 2.96 -1.26 -4.98 118.68 115.13 1mdu s LEU 182 Ca 0.58 0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 1mdu s LEU 182 Cb 0.17 1.02 0.00 0.00 0.50 0.00 0.00 46.19 47.87 1mdu s LEU 182 CO -0.07 -0.28 0.00 0.00 -1.32 0.00 0.00 176.35 174.68 1mdu n ALA 183 N 5.36 0.00 -0.32 5.97 0.00 -1.26 -4.15 120.51 126.11 1mdu n ALA 183 Ca -0.05 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.59 1mdu n ALA 183 Cb 0.50 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.35 1mdu n ALA 183 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1mdu h GLY 184 N 0.00 1.74 1.58 0.00 0.00 -0.72 -1.72 103.07 103.95 1mdu h GLY 184 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 1mdu h GLY 184 CO 0.00 -0.50 -0.26 -0.09 0.00 0.00 0.00 176.54 175.69 1mdu h ARG 185 N 0.19 0.49 -0.20 4.80 2.43 -1.04 -1.21 114.38 119.83 1mdu h ARG 185 Ca 0.67 -0.19 -0.11 0.00 -0.81 0.00 0.00 59.98 59.54 1mdu h ARG 185 Cb 1.51 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 1mdu h ARG 185 CO -0.70 0.71 -0.36 -0.44 -1.51 0.00 0.00 179.97 177.67 1mdu h ASP 186 N 0.43 0.44 -0.42 -3.80 3.32 -1.54 -1.06 116.42 113.80 1mdu h ASP 186 Ca 0.06 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 1mdu h ASP 186 Cb 0.68 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1mdu h ASP 186 CO 0.05 0.77 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.09 1mdu h LEU 187 N 0.36 0.89 -0.32 1.55 4.07 -1.24 -0.19 115.31 120.42 1mdu h LEU 187 Ca 0.04 -0.40 -0.04 0.00 0.08 0.00 0.00 57.88 57.56 1mdu h LEU 187 Cb 0.80 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1mdu h LEU 187 CO 0.06 1.08 0.04 0.74 -1.08 0.00 0.00 178.44 179.29 1mdu h THR 188 N 0.68 1.24 -0.57 0.22 2.02 -1.07 -1.58 112.91 113.86 1mdu h THR 188 Ca 0.10 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 1mdu h THR 188 Cb 0.74 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 1mdu h THR 188 CO 0.06 0.28 0.27 0.44 0.37 0.00 0.00 175.52 176.94 1mdu h ASP 189 N 0.36 0.72 -0.17 4.18 3.32 -1.06 0.56 116.42 124.33 1mdu h ASP 189 Ca 0.10 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1mdu h ASP 189 Cb 0.37 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1mdu h ASP 189 CO 0.01 0.62 -0.14 0.22 -1.72 0.00 0.00 179.24 178.23 1mdu h TYR 190 N 0.80 0.47 -0.74 4.55 3.20 -0.81 -0.48 116.97 123.96 1mdu h TYR 190 Ca 0.20 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1mdu h TYR 190 Cb 0.09 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1mdu h TYR 190 CO 0.01 0.76 0.37 1.25 -1.64 0.00 0.00 178.16 178.90 1mdu h LEU 191 N 0.06 0.96 -0.67 2.82 5.85 -1.08 -1.24 115.31 122.00 1mdu h LEU 191 Ca 0.03 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1mdu h LEU 191 Cb 0.66 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1mdu h LEU 191 CO 0.04 0.82 0.44 0.24 -0.34 0.00 0.00 178.44 179.64 1mdu h MET 192 N 1.04 0.86 0.25 1.25 2.86 -0.66 -1.52 114.93 119.01 1mdu h MET 192 Ca 0.26 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1mdu h MET 192 Cb 0.10 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1mdu h MET 192 CO -0.03 0.57 -0.12 -0.22 1.06 0.00 0.00 176.91 178.17 1mdu h LYS 193 N 0.89 -0.33 0.00 1.72 3.64 -0.49 -0.80 116.57 121.20 1mdu h LYS 193 Ca 0.25 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 1mdu h LYS 193 Cb -0.07 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1mdu h LYS 193 CO -0.07 -0.15 -0.18 -0.84 -2.27 0.00 0.00 179.45 175.94 1mdu h ILE 194 N -0.43 0.73 -0.25 2.00 3.07 -1.12 -1.11 117.51 120.39 1mdu h ILE 194 Ca -0.03 -0.76 -0.18 0.00 1.55 0.00 0.00 64.86 65.44 1mdu h ILE 194 Cb 0.33 1.47 -0.00 0.00 -0.27 0.00 0.00 36.82 38.34 1mdu h ILE 194 CO 0.06 0.18 -0.56 -0.07 -1.05 0.00 0.00 178.15 176.71 1mdu h LEU 195 N 0.00 0.85 -0.44 0.16 4.07 -1.06 -2.44 115.31 116.45 1mdu h LEU 195 Ca -0.00 -0.46 -0.17 0.00 0.08 0.00 0.00 57.88 57.33 1mdu h LEU 195 Cb 0.45 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.94 1mdu h LEU 195 CO 0.02 1.23 -0.53 0.71 -1.08 0.00 0.00 178.44 178.79 1mdu h THR 196 N 0.58 1.30 -0.49 0.22 1.35 -0.46 0.65 112.91 116.07 1mdu h THR 196 Ca 0.01 -1.75 -0.03 0.00 -0.55 0.00 0.00 66.41 64.09 1mdu h THR 196 Cb 1.14 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 69.22 1mdu h THR 196 CO 0.12 0.56 0.19 -0.33 -0.25 0.00 0.00 175.52 175.80 1mdu h GLU 197 N 0.54 0.71 0.00 4.72 5.08 -1.23 0.12 114.58 124.52 1mdu h GLU 197 Ca 0.02 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1mdu h GLU 197 Cb 1.10 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1mdu h GLU 197 CO 0.11 0.59 0.00 -2.13 -1.00 0.00 0.00 179.01 176.58 1mdu n ARG 198 N -4.35 0.23 0.00 2.33 3.00 -0.92 -4.79 116.66 112.16 1mdu n ARG 198 Ca 0.04 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 1mdu n ARG 198 Cb 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.12 1mdu n ARG 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1mdu n GLY 199 N -0.23 0.46 0.00 5.14 0.00 0.41 -5.07 105.19 105.91 1mdu n GLY 199 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1mdu n GLY 199 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mdu n TYR 200 N -1.81 0.00 -3.07 1.61 4.02 0.23 -4.76 117.16 113.37 1mdu n TYR 200 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 1mdu n TYR 200 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.39 1mdu n TYR 200 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1mdu n SER 201 N 0.00 -3.22 -4.85 7.72 2.88 -1.26 -4.16 113.62 110.74 1mdu n SER 201 Ca 0.00 -0.52 -0.37 0.00 -1.33 0.00 0.00 58.87 56.65 1mdu n SER 201 Cb 0.00 -4.25 -0.06 0.00 -0.75 0.00 0.00 64.21 59.15 1mdu n SER 201 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1mdu s PHE 202 N -3.30 3.59 -0.45 0.66 -0.12 -1.26 -4.50 117.98 112.60 1mdu s PHE 202 Ca 0.12 0.59 -0.08 0.00 -0.05 0.00 0.00 56.93 57.51 1mdu s PHE 202 Cb -0.02 -2.05 0.01 0.00 -0.63 0.00 0.00 43.02 40.34 1mdu s PHE 202 CO 0.59 0.64 0.53 1.55 -0.05 0.00 0.00 175.22 178.48 1mdu n VAL 203 N 2.22 -9.22 0.24 -2.49 3.14 -1.26 -4.78 118.33 106.19 1mdu n VAL 203 Ca -0.18 0.39 0.11 0.00 -2.96 0.00 0.00 64.34 61.70 1mdu n VAL 203 Cb 0.54 -6.60 -0.12 0.00 -1.06 0.00 0.00 33.84 26.60 1mdu n VAL 203 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1mdu n THR 204 N -0.83 0.09 0.77 1.55 -2.24 -1.26 -3.14 114.28 109.22 1mdu n THR 204 Ca 0.06 -0.39 0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1mdu n THR 204 Cb 0.43 0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.71 1mdu n THR 204 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1mdu n THR 205 N -2.14 0.02 0.46 4.28 -2.24 -1.26 -3.88 114.28 109.51 1mdu n THR 205 Ca -0.01 -0.12 0.12 0.00 -2.27 0.00 0.00 64.05 61.77 1mdu n THR 205 Cb 0.51 0.69 0.17 0.00 -2.10 0.00 0.00 70.33 69.61 1mdu n THR 205 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mdu h ALA 206 N 2.77 0.66 0.00 6.98 0.00 -1.91 -3.28 119.26 124.49 1mdu h ALA 206 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mdu h ALA 206 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1mdu h ALA 206 CO 0.00 0.00 -0.04 1.49 0.00 0.00 0.00 179.25 180.70 1mdu h GLU 207 N 0.00 0.00 -0.92 0.00 4.81 -1.66 -3.14 114.58 113.67 1mdu h GLU 207 Ca 0.00 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 1mdu h GLU 207 Cb 0.82 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.12 1mdu h GLU 207 CO 0.00 0.00 0.60 -0.09 -0.73 0.00 0.00 179.01 178.79 1mdu h ARG 208 N 0.00 0.48 0.00 1.92 2.43 -1.71 3.96 114.38 121.45 1mdu h ARG 208 Ca 0.00 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 1mdu h ARG 208 Cb 0.92 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1mdu h ARG 208 CO 0.00 0.31 -0.81 0.93 -1.51 0.00 0.00 179.97 178.89 1mdu h GLU 209 N 0.49 0.00 0.08 0.20 4.39 -1.77 -1.65 114.58 116.32 1mdu h GLU 209 Ca 0.49 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.93 1mdu h GLU 209 Cb 1.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 1mdu h GLU 209 CO -0.21 0.55 -1.26 0.97 -1.16 0.00 0.00 179.01 177.90 1mdu h ILE 210 N 0.00 1.45 -0.40 3.13 -0.00 -0.54 -2.81 117.51 118.33 1mdu h ILE 210 Ca -0.05 -3.10 -0.08 0.00 -0.00 0.00 0.00 64.86 61.64 1mdu h ILE 210 Cb 1.52 2.85 -0.01 0.00 -0.00 0.00 0.00 36.82 41.17 1mdu h ILE 210 CO 0.07 0.88 -0.07 0.58 -0.00 0.00 0.00 178.15 179.61 1mdu h VAL 211 N 0.05 1.27 -0.99 2.19 2.07 0.74 -2.06 116.25 119.51 1mdu h VAL 211 Ca -0.13 -1.14 0.11 0.00 0.82 0.00 0.00 66.70 66.36 1mdu h VAL 211 Cb 1.92 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 32.80 1mdu h VAL 211 CO 0.17 0.38 0.63 -0.09 0.02 0.00 0.00 177.57 178.68 1mdu h ARG 212 N 0.58 0.99 -0.46 1.57 2.43 -1.33 0.16 114.38 118.32 1mdu h ARG 212 Ca 0.11 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 1mdu h ARG 212 Cb 0.58 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1mdu h ARG 212 CO 0.03 0.66 -0.09 0.22 -1.51 0.00 0.00 179.97 179.28 1mdu h ASP 213 N 1.02 0.88 -0.30 -3.80 -0.00 -1.39 -1.38 116.42 111.44 1mdu h ASP 213 Ca 0.48 -0.35 -0.00 0.00 -0.00 0.00 0.00 57.03 57.15 1mdu h ASP 213 Cb 0.42 -0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.49 1mdu h ASP 213 CO -0.24 1.02 0.19 0.40 -0.00 0.00 0.00 179.24 180.61 1mdu h ILE 214 N 0.71 1.10 -0.49 2.25 2.04 -0.49 -1.08 117.51 121.56 1mdu h ILE 214 Ca 0.12 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.83 1mdu h ILE 214 Cb 0.63 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 1mdu h ILE 214 CO 0.04 0.10 0.11 0.50 0.00 0.00 0.00 178.15 178.90 1mdu h LYS 215 N 0.39 0.24 0.00 2.37 3.64 -0.46 0.22 116.57 122.97 1mdu h LYS 215 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1mdu h LYS 215 Cb -0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1mdu h LYS 215 CO -0.02 0.16 0.00 0.93 -2.27 0.00 0.00 179.45 178.25 1mdu h GLU 216 N 0.25 0.00 0.01 1.90 5.08 -0.98 -2.68 114.58 118.16 1mdu h GLU 216 Ca 0.25 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.23 1mdu h GLU 216 Cb 0.32 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 1mdu h GLU 216 CO -0.31 0.00 -2.36 1.63 -1.00 0.00 0.00 179.01 176.97 1mdu n LYS 217 N -2.96 0.67 -0.00 2.33 4.76 -0.43 -4.74 118.16 117.78 1mdu n LYS 217 Ca 0.03 0.09 0.05 0.00 -2.87 0.00 0.00 58.31 55.61 1mdu n LYS 217 Cb 0.44 -1.55 -0.07 0.00 -1.84 0.00 0.00 35.03 32.01 1mdu n LYS 217 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1mdu n LEU 218 N -3.02 0.04 -4.81 -0.35 4.32 0.69 -5.04 117.00 108.83 1mdu n LEU 218 Ca -0.37 -0.04 -0.33 0.00 -0.02 0.00 0.00 56.01 55.25 1mdu n LEU 218 Cb 1.08 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.87 1mdu n LEU 218 CO 0.36 0.01 0.70 0.00 -1.22 0.00 0.00 177.39 177.25 1mdu s TYR 220 N -2.43 -0.38 -0.18 0.00 -0.85 -0.47 -4.42 117.35 108.63 1mdu s TYR 220 Ca 0.63 0.17 -0.12 0.00 -0.52 0.00 0.00 57.07 57.23 1mdu s TYR 220 Cb -0.14 0.57 -0.05 0.00 0.38 0.00 0.00 41.96 42.72 1mdu s TYR 220 CO 0.32 -0.74 0.23 0.08 -1.52 0.00 0.00 175.55 173.92 1mdu s VAL 221 N -3.42 5.35 0.37 -3.49 1.01 -0.31 -3.86 120.40 116.05 1mdu s VAL 221 Ca 0.05 0.40 -0.25 0.00 0.00 0.00 0.00 61.98 62.18 1mdu s VAL 221 Cb -0.01 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 1mdu s VAL 221 CO -0.08 0.40 1.08 0.00 0.00 0.00 0.00 175.10 176.50 1mdu s ALA 222 N 0.48 3.16 0.16 5.51 0.00 -1.26 -4.46 121.76 125.34 1mdu s ALA 222 Ca 0.13 0.78 -0.07 0.00 0.00 0.00 0.00 51.96 52.80 1mdu s ALA 222 Cb -0.12 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.71 1mdu s ALA 222 CO 0.02 -0.25 1.45 1.25 0.00 0.00 0.00 175.76 178.23 1mdu h LEU 223 N 2.80 0.77 -7.21 0.00 5.85 -1.98 -3.40 115.31 112.15 1mdu h LEU 223 Ca -0.48 -0.42 -0.55 0.00 0.84 0.00 0.00 57.88 57.27 1mdu h LEU 223 Cb 1.22 -0.22 -0.40 0.00 0.37 0.00 0.00 40.66 41.63 1mdu h LEU 223 CO 0.63 1.18 -0.76 -0.62 -0.34 0.00 0.00 178.44 178.53 1mdu s ASP 224 N -6.95 3.49 0.14 1.25 -1.08 -1.26 -4.90 116.67 107.36 1mdu s ASP 224 Ca -0.09 -1.23 -0.21 0.00 -0.52 0.00 0.00 52.55 50.51 1mdu s ASP 224 Cb 0.11 -0.72 -0.00 0.00 -1.46 0.00 0.00 42.92 40.84 1mdu s ASP 224 CO 0.86 -0.36 1.67 0.15 0.52 0.00 0.00 175.17 178.02 1mdu h PHE 225 N 8.17 -0.31 -0.83 -5.34 3.57 -2.00 -1.74 116.94 118.46 1mdu h PHE 225 Ca -0.16 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.40 1mdu h PHE 225 Cb 1.06 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.92 1mdu h PHE 225 CO 0.33 -0.19 0.54 0.93 -2.23 0.00 0.00 178.31 177.69 1mdu h GLU 226 N -0.12 1.03 -0.63 1.11 5.08 -1.98 -0.70 114.58 118.37 1mdu h GLU 226 Ca 0.11 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1mdu h GLU 226 Cb 0.29 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1mdu h GLU 226 CO -0.27 0.68 0.09 -0.91 -1.00 0.00 0.00 179.01 177.60 1mdu h ASN 227 N 1.06 1.00 -0.28 1.42 4.21 -1.92 -1.49 115.58 119.59 1mdu h ASN 227 Ca 0.33 -0.24 -0.08 0.00 1.21 0.00 0.00 56.30 57.51 1mdu h ASN 227 Cb -0.03 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 36.89 1mdu h ASN 227 CO -0.10 1.00 -0.10 -0.33 -1.29 0.00 0.00 177.43 176.62 1mdu h GLU 228 N 0.98 0.68 -0.61 0.81 4.39 -0.79 0.10 114.58 120.13 1mdu h GLU 228 Ca 0.19 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 1mdu h GLU 228 Cb 0.44 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1mdu h GLU 228 CO 0.01 0.77 0.07 0.52 -1.16 0.00 0.00 179.01 179.22 1mdu h MET 229 N 0.62 1.04 -0.55 2.33 2.86 -0.77 -0.74 114.93 119.73 1mdu h MET 229 Ca 0.11 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 1mdu h MET 229 Cb 0.53 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1mdu h MET 229 CO 0.03 0.99 0.08 0.00 1.06 0.00 0.00 176.91 179.07 1mdu h ALA 230 N 1.01 0.73 -0.24 6.32 0.00 -0.81 -1.59 119.26 124.67 1mdu h ALA 230 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1mdu h ALA 230 Cb 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1mdu h ALA 230 CO 0.02 0.48 0.15 1.15 0.00 0.00 0.00 179.25 181.05 1mdu h THR 231 N 0.80 1.08 -0.03 0.00 2.02 -0.77 -2.12 112.91 113.88 1mdu h THR 231 Ca 0.16 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1mdu h THR 231 Cb 0.42 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1mdu h THR 231 CO 0.01 0.07 -0.11 0.00 0.37 0.00 0.00 175.52 175.86 1mdu h ALA 232 N 1.07 1.76 0.00 6.16 0.00 -0.90 -1.94 119.26 125.41 1mdu h ALA 232 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1mdu h ALA 232 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1mdu h ALA 232 CO -0.02 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1mdu h ALA 233 N 1.85 1.00 -0.00 0.00 0.00 -0.91 -3.34 119.26 117.86 1mdu h ALA 233 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1mdu h ALA 233 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1mdu h ALA 233 CO 0.02 0.00 -0.78 0.43 0.00 0.00 0.00 179.25 178.92 1mdu n SER 234 N -3.09 0.83 -3.17 0.00 7.64 -0.79 -5.05 113.62 109.98 1mdu n SER 234 Ca 0.04 -0.92 -0.08 0.00 1.01 0.00 0.00 58.87 58.92 1mdu n SER 234 Cb 0.51 0.98 0.01 0.00 -1.01 0.00 0.00 64.21 64.70 1mdu n SER 234 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1mdu s SER 235 N -2.57 -0.06 -0.23 6.43 1.04 -0.82 -5.03 113.70 112.46 1mdu s SER 235 Ca 0.07 -1.00 0.14 0.00 0.48 0.00 0.00 55.95 55.63 1mdu s SER 235 Cb 0.13 0.82 0.57 0.00 0.10 0.00 0.00 66.02 67.64 1mdu s SER 235 CO 0.68 -1.59 1.51 -1.54 0.98 0.00 0.00 173.24 173.28 1mdu n SER 236 N -1.16 3.82 0.28 7.02 3.41 -1.26 -4.58 113.62 121.14 1mdu n SER 236 Ca -0.07 -3.21 0.15 0.00 -0.26 0.00 0.00 58.87 55.48 1mdu n SER 236 Cb 0.60 -0.60 0.79 0.00 -0.26 0.00 0.00 64.21 64.73 1mdu n SER 236 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1mdu h SER 237 N 1.85 0.00 -0.46 4.04 4.64 -1.93 -2.71 113.55 118.97 1mdu h SER 237 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1mdu h SER 237 Cb 1.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1mdu h SER 237 CO 0.36 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.58 1mdu n LEU 238 N -3.43 3.58 -4.76 5.97 4.77 -1.26 -4.97 117.00 116.90 1mdu n LEU 238 Ca -0.01 -1.60 -0.39 0.00 -0.03 0.00 0.00 56.01 53.98 1mdu n LEU 238 Cb 0.23 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1mdu n LEU 238 CO 0.28 0.80 0.65 -1.61 -1.33 0.00 0.00 177.39 176.18 1mdu s GLU 239 N -1.40 4.80 0.02 3.23 0.41 -1.02 -4.50 118.70 120.23 1mdu s GLU 239 Ca 0.41 1.46 -0.01 0.00 -0.41 0.00 0.00 54.97 56.43 1mdu s GLU 239 Cb 0.24 -3.18 -0.02 0.00 -1.78 0.00 0.00 34.13 29.39 1mdu s GLU 239 CO 0.32 0.47 -0.01 0.15 -0.49 0.00 0.00 175.26 175.70 1mdu s LYS 240 N -1.36 0.33 0.20 1.61 -0.14 -0.43 -4.99 119.74 114.96 1mdu s LYS 240 Ca 0.43 -0.58 0.06 0.00 -1.36 0.00 0.00 55.97 54.52 1mdu s LYS 240 Cb -0.25 0.12 -0.04 0.00 -1.68 0.00 0.00 37.83 35.99 1mdu s LYS 240 CO 0.30 -0.06 0.15 -1.12 -0.76 0.00 0.00 175.35 173.87 1mdu s SER 241 N -1.44 5.49 -0.10 2.83 0.01 -1.26 -1.72 113.70 117.51 1mdu s SER 241 Ca -0.16 -0.19 -0.04 0.00 1.31 0.00 0.00 55.95 56.88 1mdu s SER 241 Cb -0.10 -1.41 0.05 0.00 0.21 0.00 0.00 66.02 64.78 1mdu s SER 241 CO -0.01 0.03 0.20 -0.47 0.41 0.00 0.00 173.24 173.40 1mdu s TYR 242 N -1.90 -0.27 -0.31 2.43 6.14 -0.17 -5.00 117.35 118.28 1mdu s TYR 242 Ca 0.32 0.72 -0.17 0.00 0.64 0.00 0.00 57.07 58.57 1mdu s TYR 242 Cb -0.09 -0.11 -0.02 0.00 0.42 0.00 0.00 41.96 42.16 1mdu s TYR 242 CO 0.24 -0.27 0.45 -2.00 0.64 0.00 0.00 175.55 174.61 1mdu s GLU 243 N 1.93 3.82 0.81 4.97 2.12 -1.26 -1.35 118.70 129.74 1mdu s GLU 243 Ca -0.02 -0.05 -0.11 0.00 0.36 0.00 0.00 54.97 55.15 1mdu s GLU 243 Cb -0.12 -3.73 0.08 0.00 0.26 0.00 0.00 34.13 30.62 1mdu s GLU 243 CO -0.07 -0.46 1.09 -0.51 -0.54 0.00 0.00 175.26 174.77 1mdu s LEU 244 N 2.23 2.70 -0.84 2.70 1.43 -0.94 -4.89 118.68 121.06 1mdu s LEU 244 Ca 0.17 1.58 -0.25 0.00 -1.03 0.00 0.00 54.13 54.61 1mdu s LEU 244 Cb -0.16 -4.20 -0.03 0.00 0.03 0.00 0.00 46.19 41.83 1mdu s LEU 244 CO 0.11 -2.15 1.88 -2.84 0.23 0.00 0.00 176.35 173.58 1mdu s PRO 245 N -4.98 2.65 0.00 1.29 0.02 -1.26 -1.25 135.00 131.47 1mdu s PRO 245 Ca 0.61 -0.15 0.00 0.00 0.02 0.00 0.00 61.00 61.48 1mdu s PRO 245 Cb -0.16 -4.92 0.00 0.00 0.02 0.00 0.00 34.50 29.44 1mdu s PRO 245 CO 0.56 -3.14 0.00 -3.47 -0.33 0.00 0.00 177.00 170.62 1mdu n ASP 246 N 13.28 0.00 0.00 2.53 4.64 -1.26 -4.96 116.55 130.78 1mdu n ASP 246 Ca 0.35 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.76 1mdu n ASP 246 Cb 0.48 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.56 1mdu n ASP 246 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1mdu n GLY 247 N 0.00 2.30 3.79 0.27 0.00 -0.38 -5.07 105.19 106.10 1mdu n GLY 247 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1mdu n GLY 247 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1mdu s GLN 248 N -0.26 3.81 -0.20 1.61 -2.07 -1.26 -4.77 119.66 116.52 1mdu s GLN 248 Ca 0.00 1.43 -0.08 0.00 -1.82 0.00 0.00 55.36 54.89 1mdu s GLN 248 Cb 0.00 -2.17 -0.04 0.00 -1.09 0.00 0.00 33.01 29.71 1mdu s GLN 248 CO 0.00 -0.44 0.08 0.08 -1.32 0.00 0.00 175.29 173.70 1mdu s VAL 249 N -1.89 4.89 -0.23 3.63 1.01 -1.26 -2.22 120.40 124.33 1mdu s VAL 249 Ca 0.66 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.57 1mdu s VAL 249 Cb -0.18 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1mdu s VAL 249 CO 0.22 0.44 0.09 -0.63 0.00 0.00 0.00 175.10 175.22 1mdu s ILE 250 N 0.53 4.77 -0.10 2.22 1.01 -0.45 -4.96 121.20 124.22 1mdu s ILE 250 Ca 0.04 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.67 1mdu s ILE 250 Cb -0.13 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 1mdu s ILE 250 CO 0.01 0.37 -0.11 0.42 0.00 0.00 0.00 174.94 175.64 1mdu s THR 251 N 1.07 3.33 0.09 2.92 -4.23 -1.26 -1.00 115.64 116.56 1mdu s THR 251 Ca 0.05 -0.59 0.05 0.00 -1.18 0.00 0.00 61.69 60.02 1mdu s THR 251 Cb -0.14 -2.38 -0.03 0.00 1.34 0.00 0.00 72.50 71.29 1mdu s THR 251 CO 0.04 0.55 -0.13 0.27 -0.54 0.00 0.00 174.62 174.81 1mdu s ILE 252 N -0.21 1.13 0.00 2.99 -4.36 -0.70 -4.96 121.20 115.09 1mdu s ILE 252 Ca 0.01 -1.47 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 1mdu s ILE 252 Cb -0.13 -1.23 0.00 0.00 1.25 0.00 0.00 42.46 42.35 1mdu s ILE 252 CO 0.03 -0.33 0.00 0.61 0.24 0.00 0.00 174.94 175.49 1mdu n GLY 253 N 0.96 0.66 0.14 6.27 0.00 -1.26 -1.32 105.19 110.64 1mdu n GLY 253 Ca -0.19 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 45.94 1mdu n GLY 253 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1mdu n ASN 254 N 0.00 0.70 0.27 1.61 0.23 -1.26 -1.98 115.26 114.82 1mdu n ASN 254 Ca 0.00 0.69 0.12 0.00 -0.53 0.00 0.00 54.58 54.86 1mdu n ASN 254 Cb 0.00 -0.83 0.76 0.00 -2.08 0.00 0.00 39.78 37.63 1mdu n ASN 254 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1mdu h GLU 255 N 0.00 0.00 -0.83 -3.83 3.07 -1.97 -0.39 114.58 110.63 1mdu h GLU 255 Ca 0.00 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.88 1mdu h GLU 255 Cb 0.32 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.19 1mdu h GLU 255 CO 0.00 0.07 0.54 0.00 -1.40 0.00 0.00 179.01 178.23 1mdu h ARG 256 N 0.00 1.05 0.00 2.33 3.08 -1.72 -2.95 114.38 116.18 1mdu h ARG 256 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1mdu h ARG 256 Cb 0.17 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1mdu h ARG 256 CO 0.01 0.70 -1.58 1.97 -1.07 0.00 0.00 179.97 180.00 1mdu n PHE 257 N -4.54 0.00 0.03 3.04 1.16 -1.01 -1.37 117.46 114.78 1mdu n PHE 257 Ca 0.09 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.63 1mdu n PHE 257 Cb 0.05 -0.31 0.18 0.00 -1.61 0.00 0.00 39.48 37.79 1mdu n PHE 257 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1mdu h ARG 258 N 0.00 0.43 0.52 3.97 3.08 -1.11 -1.84 114.38 119.43 1mdu h ARG 258 Ca 0.00 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 1mdu h ARG 258 Cb 0.69 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.74 1mdu h ARG 258 CO 0.00 0.73 -0.25 0.00 -1.07 0.00 0.00 179.97 179.38 1mdu n PRO 260 N -5.35 0.19 0.16 0.00 -0.02 -1.22 -2.86 135.00 125.90 1mdu n PRO 260 Ca -0.12 0.26 0.14 0.00 -2.02 0.00 0.00 63.50 61.76 1mdu n PRO 260 Cb 0.31 -1.76 0.71 0.00 -0.02 0.00 0.00 33.50 32.73 1mdu n PRO 260 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1mdu h GLU 261 N 0.00 0.00 -1.09 -0.52 4.57 -1.12 -2.34 114.58 114.08 1mdu h GLU 261 Ca 0.00 0.00 0.31 0.00 -1.18 0.00 0.00 59.36 58.49 1mdu h GLU 261 Cb 0.55 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 29.02 1mdu h GLU 261 CO 0.00 0.00 0.68 1.15 -1.18 0.00 0.00 179.01 179.66 1mdu h THR 262 N 0.00 0.39 -0.32 0.32 2.02 -1.58 0.11 112.91 113.85 1mdu h THR 262 Ca 0.10 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1mdu h THR 262 Cb 0.43 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1mdu h THR 262 CO -0.00 0.06 0.16 -0.07 0.37 0.00 0.00 175.52 176.03 1mdu h LEU 263 N 0.33 0.39 0.00 2.58 3.38 -1.67 -1.72 115.31 118.61 1mdu h LEU 263 Ca 0.68 -0.03 -0.28 0.00 0.09 0.00 0.00 57.88 58.34 1mdu h LEU 263 Cb 1.75 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.35 1mdu h LEU 263 CO -0.41 0.34 -1.77 0.49 0.09 0.00 0.00 178.44 177.18 1mdu n PHE 264 N -4.43 0.85 -3.70 1.13 3.72 0.26 -1.53 117.46 113.75 1mdu n PHE 264 Ca 0.02 0.30 -0.29 0.00 -0.05 0.00 0.00 57.45 57.43 1mdu n PHE 264 Cb 0.11 -1.14 -0.12 0.00 -0.94 0.00 0.00 39.48 37.39 1mdu n PHE 264 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1mdu s GLN 265 N -2.64 1.53 0.14 -1.08 -0.21 -0.36 -4.02 119.66 113.02 1mdu s GLN 265 Ca -0.05 -2.39 0.14 0.00 0.02 0.00 0.00 55.36 53.08 1mdu s GLN 265 Cb 0.08 -2.45 0.65 0.00 1.00 0.00 0.00 33.01 32.28 1mdu s GLN 265 CO 0.82 -1.24 1.43 -2.30 -2.12 0.00 0.00 175.29 171.88 1mdu n PRO 266 N 2.99 0.08 0.31 2.91 -0.02 -0.67 -1.91 135.00 138.69 1mdu n PRO 266 Ca 0.16 0.46 0.20 0.00 -2.02 0.00 0.00 63.50 62.30 1mdu n PRO 266 Cb 0.37 -1.70 0.97 0.00 -0.02 0.00 0.00 33.50 33.13 1mdu n PRO 266 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1mdu h SER 267 N 0.00 0.00 -0.17 2.55 4.64 -1.82 -1.97 113.55 116.79 1mdu h SER 267 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1mdu h SER 267 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1mdu h SER 267 CO 0.00 0.00 0.19 -0.26 -0.87 0.00 0.00 176.83 175.89 1mdu h PHE 268 N 0.00 0.00 -0.02 4.77 0.05 -1.69 -1.91 116.94 118.14 1mdu h PHE 268 Ca -0.00 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 1mdu h PHE 268 Cb 0.24 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.18 1mdu h PHE 268 CO 0.00 0.00 -0.14 0.44 -0.18 0.00 0.00 178.31 178.43 1mdu n ILE 269 N -3.77 2.00 -0.71 -0.55 -5.35 -0.78 -4.98 119.36 105.22 1mdu n ILE 269 Ca 0.01 -2.54 0.00 0.00 -0.27 0.00 0.00 62.75 59.96 1mdu n ILE 269 Cb 0.31 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 1mdu n ILE 269 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1mdu n GLY 270 N -1.31 0.76 3.83 3.28 0.00 -0.72 -5.05 105.19 105.97 1mdu n GLY 270 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1mdu n GLY 270 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1mdu s MET 271 N -0.29 4.11 0.00 1.61 -1.94 -0.97 -4.96 119.30 116.85 1mdu s MET 271 Ca 0.00 0.65 0.18 0.00 -1.71 0.00 0.00 55.69 54.80 1mdu s MET 271 Cb 0.00 -3.02 0.50 0.00 2.01 0.00 0.00 34.83 34.32 1mdu s MET 271 CO 0.00 0.51 1.42 0.39 -0.01 0.00 0.00 175.02 177.33 1mdu n GLU 272 N 1.08 2.28 -1.88 2.03 -0.58 -1.26 -3.05 120.64 119.26 1mdu n GLU 272 Ca -0.06 -1.99 -0.31 0.00 -0.42 0.00 0.00 57.16 54.38 1mdu n GLU 272 Cb 0.51 -1.44 0.01 0.00 -0.57 0.00 0.00 31.44 29.96 1mdu n GLU 272 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1mdu s SER 273 N -1.06 6.18 0.63 1.62 1.04 -1.26 -5.03 113.70 115.81 1mdu s SER 273 Ca 0.37 1.40 -0.16 0.00 0.48 0.00 0.00 55.95 58.03 1mdu s SER 273 Cb 0.20 -2.43 -0.01 0.00 0.10 0.00 0.00 66.02 63.87 1mdu s SER 273 CO 0.26 -0.90 1.13 0.00 0.98 0.00 0.00 173.24 174.71 1mdu s ALA 274 N -3.19 2.50 0.71 5.32 0.00 -1.26 -4.38 121.76 121.45 1mdu s ALA 274 Ca 0.55 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 1mdu s ALA 274 Cb -0.11 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.68 1mdu s ALA 274 CO 0.54 -1.19 1.08 0.20 0.00 0.00 0.00 175.76 176.39 1mdu s GLY 275 N -2.23 1.62 0.63 0.00 0.00 -1.26 -4.82 107.32 101.27 1mdu s GLY 275 Ca 0.70 -0.46 0.35 0.00 0.00 0.00 0.00 44.72 45.31 1mdu s GLY 275 CO 0.37 -0.08 2.19 0.16 0.00 0.00 0.00 173.10 175.74 1mdu h ILE 276 N -0.65 0.23 0.04 0.90 3.07 -1.53 -0.24 117.51 119.33 1mdu h ILE 276 Ca -0.45 0.00 -0.23 0.00 1.55 0.00 0.00 64.86 65.73 1mdu h ILE 276 Cb 1.27 0.89 -0.01 0.00 -0.27 0.00 0.00 36.82 38.70 1mdu h ILE 276 CO 0.64 0.00 -1.02 1.12 -1.05 0.00 0.00 178.15 177.83 1mdu h HIS 277 N 0.00 0.30 0.02 0.16 2.07 -1.90 -2.54 115.15 113.27 1mdu h HIS 277 Ca 0.03 -0.19 -0.23 0.00 -2.85 0.00 0.00 60.37 57.12 1mdu h HIS 277 Cb 0.28 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.24 1mdu h HIS 277 CO 0.00 1.08 -0.99 0.93 -3.07 0.00 0.00 177.93 175.89 1mdu h GLU 278 N 0.08 0.36 -0.07 5.12 5.08 -1.43 -2.51 114.58 121.20 1mdu h GLU 278 Ca -0.07 -0.42 -0.16 0.00 -1.00 0.00 0.00 59.36 57.71 1mdu h GLU 278 Cb 1.71 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.08 1mdu h GLU 278 CO 0.16 1.11 -0.66 1.79 -1.00 0.00 0.00 179.01 180.41 1mdu h THR 279 N 0.19 1.39 0.12 1.13 1.35 -1.41 0.12 112.91 115.80 1mdu h THR 279 Ca -0.08 -2.07 -0.01 0.00 -0.55 0.00 0.00 66.41 63.70 1mdu h THR 279 Cb 1.64 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 1mdu h THR 279 CO 0.17 0.61 -0.06 0.74 -0.25 0.00 0.00 175.52 176.73 1mdu h THR 280 N 0.22 1.00 0.07 6.82 2.02 -1.48 -0.26 112.91 121.30 1mdu h THR 280 Ca -0.01 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1mdu h THR 280 Cb 1.19 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1mdu h THR 280 CO 0.11 0.12 -0.05 0.22 0.37 0.00 0.00 175.52 176.29 1mdu h TYR 281 N -0.40 -0.13 -0.58 3.16 3.20 -1.36 -1.59 116.97 119.28 1mdu h TYR 281 Ca -0.02 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1mdu h TYR 281 Cb 0.33 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1mdu h TYR 281 CO 0.00 -0.08 0.38 -0.91 -1.64 0.00 0.00 178.16 175.92 1mdu h ASN 282 N -0.12 0.50 -0.32 -2.11 2.35 -0.74 0.01 115.58 115.14 1mdu h ASN 282 Ca -0.00 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1mdu h ASN 282 Cb 0.11 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1mdu h ASN 282 CO 0.00 0.33 -0.07 -1.28 -1.65 0.00 0.00 177.43 174.76 1mdu h SER 283 N 0.57 0.62 -0.52 5.81 0.87 -0.59 -2.20 113.55 118.10 1mdu h SER 283 Ca 0.25 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 60.40 1mdu h SER 283 Cb 0.25 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1mdu h SER 283 CO -0.07 0.83 0.13 0.40 -0.53 0.00 0.00 176.83 177.60 1mdu h ILE 284 N 0.39 1.24 0.00 2.23 2.04 -0.57 -2.01 117.51 120.83 1mdu h ILE 284 Ca 0.08 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1mdu h ILE 284 Cb 0.56 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1mdu h ILE 284 CO 0.03 0.31 0.00 0.23 0.00 0.00 0.00 178.15 178.72 1mdu n MET 285 N -4.44 0.57 0.03 2.37 2.81 -0.08 -1.32 117.12 117.06 1mdu n MET 285 Ca 0.02 0.03 0.12 0.00 -1.81 0.00 0.00 57.70 56.05 1mdu n MET 285 Cb 0.22 -1.50 0.12 0.00 -0.71 0.00 0.00 33.22 31.36 1mdu n MET 285 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1mdu n LYS 286 N -1.12 0.20 -2.46 0.03 3.00 -0.77 -4.99 118.16 112.06 1mdu n LYS 286 Ca 0.15 0.03 -0.24 0.00 -0.00 0.00 0.00 58.31 58.25 1mdu n LYS 286 Cb 0.12 -1.59 0.05 0.00 0.00 0.00 0.00 35.03 33.60 1mdu n LYS 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mdu n ASP 288 N -2.58 2.71 -0.12 0.00 4.64 -1.26 -4.84 116.55 115.10 1mdu n ASP 288 Ca 0.07 1.08 0.13 0.00 -1.38 0.00 0.00 54.79 54.69 1mdu n ASP 288 Cb 0.59 -1.35 0.50 0.00 -1.04 0.00 0.00 41.12 39.83 1mdu n ASP 288 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 1mdu h ILE 289 N 3.76 0.86 -0.52 5.18 2.10 -1.95 -1.67 117.51 125.28 1mdu h ILE 289 Ca -0.46 -0.14 0.02 0.00 1.08 0.00 0.00 64.86 65.36 1mdu h ILE 289 Cb 1.28 0.40 -0.03 0.00 -1.09 0.00 0.00 36.82 37.38 1mdu h ILE 289 CO 0.87 0.08 0.35 0.44 -1.08 0.00 0.00 178.15 178.80 1mdu h ASP 290 N 0.42 0.55 -0.02 2.19 3.45 -2.01 -3.00 116.42 117.99 1mdu h ASP 290 Ca 0.31 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.76 1mdu h ASP 290 Cb 0.66 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 1mdu h ASP 290 CO -0.09 0.39 -0.00 2.30 -1.57 0.00 0.00 179.24 180.26 1mdu n ILE 291 N -4.47 0.00 -0.16 0.35 -5.35 -0.64 -4.56 119.36 104.54 1mdu n ILE 291 Ca 0.06 -0.41 0.02 0.00 -0.27 0.00 0.00 62.75 62.14 1mdu n ILE 291 Cb 0.11 1.14 0.29 0.00 -1.74 0.00 0.00 39.64 39.44 1mdu n ILE 291 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1mdu h ARG 292 N 3.84 0.87 -0.35 6.28 3.08 -1.42 -2.22 114.38 124.46 1mdu h ARG 292 Ca 0.00 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1mdu h ARG 292 Cb 0.82 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1mdu h ARG 292 CO 0.00 0.57 -0.06 0.87 -1.07 0.00 0.00 179.97 180.29 1mdu h LYS 293 N 0.89 0.57 -0.47 0.04 1.57 -1.81 -1.78 116.57 115.59 1mdu h LYS 293 Ca 0.25 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 1mdu h LYS 293 Cb -0.09 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1mdu h LYS 293 CO -0.06 0.64 -0.10 -0.44 -0.57 0.00 0.00 179.45 178.93 1mdu h ASP 294 N 0.54 0.90 -0.25 0.86 3.45 -1.72 -2.92 116.42 117.28 1mdu h ASP 294 Ca 0.11 -0.35 -0.01 0.00 0.43 0.00 0.00 57.03 57.20 1mdu h ASP 294 Cb 0.43 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1mdu h ASP 294 CO 0.02 1.05 0.12 -0.07 -1.57 0.00 0.00 179.24 178.79 1mdu h LEU 295 N 0.75 0.32 -1.46 1.55 3.38 -1.07 -2.70 115.31 116.08 1mdu h LEU 295 Ca 0.12 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1mdu h LEU 295 Cb 0.64 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1mdu h LEU 295 CO 0.04 0.36 0.49 1.88 0.09 0.00 0.00 178.44 181.30 1mdu h TYR 296 N 0.27 0.64 -0.01 1.13 0.05 -1.29 -0.51 116.97 117.24 1mdu h TYR 296 Ca 0.08 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1mdu h TYR 296 Cb 0.12 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.65 1mdu h TYR 296 CO -0.02 0.29 -0.07 0.00 -1.05 0.00 0.00 178.16 177.31 1mdu n ALA 297 N -2.48 2.71 -2.81 3.88 0.00 -1.11 -0.70 120.51 120.00 1mdu n ALA 297 Ca 0.13 -0.41 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 1mdu n ALA 297 Cb 0.39 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1mdu n ALA 297 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mdu n ASN 298 N -0.17 2.06 -4.55 0.00 3.02 -0.20 -4.46 115.26 110.95 1mdu n ASN 298 Ca 0.17 -3.05 -0.43 0.00 -0.03 0.00 0.00 54.58 51.25 1mdu n ASN 298 Cb 0.33 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1mdu n ASN 298 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1mdu s ASN 299 N -3.02 6.40 -0.20 6.41 0.01 -0.89 -1.31 114.94 122.35 1mdu s ASN 299 Ca 0.36 -0.11 -0.06 0.00 -0.71 0.00 0.00 52.86 52.35 1mdu s ASN 299 Cb 0.40 -2.49 -0.03 0.00 0.41 0.00 0.00 41.25 39.55 1mdu s ASN 299 CO -0.05 -1.31 0.02 -0.69 -1.51 0.00 0.00 177.10 173.56 1mdu s VAL 300 N 4.35 4.11 0.11 1.60 1.01 -0.82 0.14 120.40 130.90 1mdu s VAL 300 Ca 0.36 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 1mdu s VAL 300 Cb -0.10 -2.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 1mdu s VAL 300 CO 0.23 0.42 0.45 -0.04 0.00 0.00 0.00 175.10 176.16 1mdu s MET 301 N 1.00 3.83 0.10 2.72 -1.94 -0.54 -1.02 119.30 123.46 1mdu s MET 301 Ca 0.02 0.28 -0.18 0.00 -1.71 0.00 0.00 55.69 54.10 1mdu s MET 301 Cb -0.14 -2.96 0.04 0.00 2.01 0.00 0.00 34.83 33.78 1mdu s MET 301 CO 0.02 0.52 0.43 -1.54 -0.01 0.00 0.00 175.02 174.44 1mdu s SER 302 N -1.78 -0.29 0.00 3.03 1.04 -0.71 -4.49 113.70 110.49 1mdu s SER 302 Ca 0.35 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.62 1mdu s SER 302 Cb -0.14 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1mdu s SER 302 CO 0.19 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1mdu n GLY 303 N 0.01 2.51 0.29 7.32 0.00 -0.00 -1.61 105.19 113.70 1mdu n GLY 303 Ca -0.17 -1.74 0.05 0.00 0.00 0.00 0.00 46.02 44.17 1mdu n GLY 303 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mdu h GLY 304 N 0.00 0.34 0.85 -0.02 0.00 -1.76 -2.07 103.07 100.41 1mdu h GLY 304 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1mdu h GLY 304 CO 0.00 0.13 0.00 2.41 0.00 0.00 0.00 176.54 179.08 1mdu n THR 305 N -4.49 0.00 0.05 4.70 -1.04 -0.57 -1.51 114.28 111.43 1mdu n THR 305 Ca 0.01 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 1mdu n THR 305 Cb 0.08 -0.48 0.25 0.00 -1.82 0.00 0.00 70.33 68.36 1mdu n THR 305 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1mdu n THR 306 N -0.92 0.69 0.60 12.58 -2.24 -0.78 -4.36 114.28 119.85 1mdu n THR 306 Ca 0.18 -0.84 0.13 0.00 -2.27 0.00 0.00 64.05 61.25 1mdu n THR 306 Cb 0.08 0.81 0.39 0.00 -2.10 0.00 0.00 70.33 69.51 1mdu n THR 306 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1mdu h MET 307 N 4.31 0.00 -6.72 -0.78 2.86 -1.39 -3.46 114.93 109.75 1mdu h MET 307 Ca 0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 1mdu h MET 307 Cb 0.98 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.74 1mdu h MET 307 CO 0.00 0.00 0.57 0.66 1.06 0.00 0.00 176.91 179.20 1mdu n TYR 308 N -2.30 2.32 -2.00 -0.22 4.01 -1.26 -4.92 117.16 112.78 1mdu n TYR 308 Ca 0.05 0.50 -0.39 0.00 -0.16 0.00 0.00 57.90 57.90 1mdu n TYR 308 Cb 0.44 -2.44 0.00 0.00 -0.31 0.00 0.00 39.34 37.03 1mdu n TYR 308 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1mdu s PRO 309 N -1.43 3.77 0.00 -0.72 0.02 -1.26 -2.86 135.00 132.51 1mdu s PRO 309 Ca 0.59 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.77 1mdu s PRO 309 Cb -0.58 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.32 1mdu s PRO 309 CO 0.58 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 177.01 1mdu n GLY 310 N 0.63 2.77 0.25 0.52 0.00 -1.26 -1.16 105.19 106.94 1mdu n GLY 310 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1mdu n GLY 310 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1mdu h ILE 311 N 0.00 1.25 -0.59 -0.61 2.10 -1.77 -1.90 117.51 116.00 1mdu h ILE 311 Ca 0.00 -0.93 -0.02 0.00 1.08 0.00 0.00 64.86 64.99 1mdu h ILE 311 Cb 0.00 0.86 -0.03 0.00 -1.09 0.00 0.00 36.82 36.57 1mdu h ILE 311 CO 0.00 0.33 0.28 0.00 -1.08 0.00 0.00 178.15 177.69 1mdu h ALA 312 N 0.98 0.76 -0.50 0.18 0.00 -1.89 0.53 119.26 119.33 1mdu h ALA 312 Ca 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1mdu h ALA 312 Cb 0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1mdu h ALA 312 CO 0.01 0.32 0.15 -0.44 0.00 0.00 0.00 179.25 179.29 1mdu h ASP 313 N 0.80 0.73 -0.63 0.00 3.32 -1.96 -1.53 116.42 117.15 1mdu h ASP 313 Ca 0.20 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1mdu h ASP 313 Cb 0.12 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1mdu h ASP 313 CO -0.03 0.74 0.27 -0.09 -1.72 0.00 0.00 179.24 178.42 1mdu h ARG 314 N 0.67 0.93 -0.36 3.56 9.65 -1.09 -1.23 114.38 126.51 1mdu h ARG 314 Ca 0.16 -0.16 0.07 0.00 -1.10 0.00 0.00 59.98 58.95 1mdu h ARG 314 Cb 0.28 -0.16 -0.07 0.00 -1.39 0.00 0.00 29.97 28.64 1mdu h ARG 314 CO -0.00 0.77 -0.07 1.98 2.80 0.00 0.00 179.97 185.45 1mdu h MET 315 N 0.88 0.02 -0.16 0.20 4.05 -0.68 -1.14 114.93 118.10 1mdu h MET 315 Ca 0.21 -0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.64 1mdu h MET 315 Cb 0.18 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 1mdu h MET 315 CO -0.02 0.02 0.09 0.37 0.23 0.00 0.00 176.91 177.60 1mdu h GLN 316 N 0.02 0.19 -0.61 0.39 -0.00 -0.78 -2.13 115.11 112.20 1mdu h GLN 316 Ca 0.18 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.65 58.77 1mdu h GLN 316 Cb 0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.67 1mdu h GLN 316 CO -0.35 0.13 0.19 -0.22 0.00 0.00 0.00 178.83 178.57 1mdu h LYS 317 N 0.20 0.94 -0.44 1.69 3.64 -1.02 0.19 116.57 121.76 1mdu h LYS 317 Ca 0.06 -0.20 -0.13 0.00 -1.27 0.00 0.00 60.65 59.11 1mdu h LYS 317 Cb -0.00 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1mdu h LYS 317 CO -0.03 0.83 -0.25 0.93 -2.27 0.00 0.00 179.45 178.66 1mdu h GLU 318 N 0.86 0.94 -0.16 1.90 4.39 -1.18 -2.82 114.58 118.51 1mdu h GLU 318 Ca 0.20 -0.42 -0.21 0.00 0.34 0.00 0.00 59.36 59.27 1mdu h GLU 318 Cb 0.28 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1mdu h GLU 318 CO -0.01 1.08 -0.74 0.82 -1.16 0.00 0.00 179.01 179.00 1mdu h ILE 319 N 0.80 1.29 -0.35 3.13 2.04 -1.31 -3.00 117.51 120.11 1mdu h ILE 319 Ca 0.10 -1.96 0.02 0.00 1.00 0.00 0.00 64.86 64.02 1mdu h ILE 319 Cb 0.82 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 1mdu h ILE 319 CO 0.07 0.62 0.23 0.74 0.00 0.00 0.00 178.15 179.81 1mdu h THR 320 N 0.52 1.04 0.00 -0.27 2.02 -0.89 -0.93 112.91 114.40 1mdu h THR 320 Ca -0.04 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 1mdu h THR 320 Cb 1.36 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1mdu h THR 320 CO 0.15 0.07 -0.20 0.00 0.37 0.00 0.00 175.52 175.92 1mdu h ALA 321 N 1.80 0.98 0.02 6.16 0.00 -1.37 -3.25 119.26 123.60 1mdu h ALA 321 Ca 0.14 -0.18 -0.31 0.00 0.00 0.00 0.00 54.91 54.56 1mdu h ALA 321 Cb 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1mdu h ALA 321 CO -0.03 0.24 -1.82 1.28 0.00 0.00 0.00 179.25 178.92 1mdu n LEU 322 N -3.30 1.10 -4.88 0.00 4.77 -0.53 -4.95 117.00 109.22 1mdu n LEU 322 Ca 0.01 0.34 -0.30 0.00 -0.03 0.00 0.00 56.01 56.03 1mdu n LEU 322 Cb 0.45 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1mdu n LEU 322 CO 0.33 0.48 0.52 0.00 -1.33 0.00 0.00 177.39 177.38 1mdu s ALA 323 N -2.58 3.29 1.01 -1.18 0.00 -0.47 -5.04 121.76 116.79 1mdu s ALA 323 Ca -0.08 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.53 1mdu s ALA 323 Cb 0.08 -2.78 0.20 0.00 0.00 0.00 0.00 23.12 20.61 1mdu s ALA 323 CO 0.81 -0.26 1.08 -1.25 0.00 0.00 0.00 175.76 176.15 1mdu s PRO 324 N -4.37 0.30 0.13 0.00 0.04 -1.26 -4.84 135.00 125.00 1mdu s PRO 324 Ca 0.52 1.05 0.23 0.00 0.04 0.00 0.00 61.00 62.84 1mdu s PRO 324 Cb -0.10 -1.68 0.90 0.00 0.04 0.00 0.00 34.50 33.66 1mdu s PRO 324 CO 0.39 -2.96 1.71 0.45 0.04 0.00 0.00 177.00 176.63 1mdu n SER 325 N -4.41 0.40 -0.76 6.66 2.88 -1.26 -2.61 113.62 114.52 1mdu n SER 325 Ca 0.07 0.57 0.12 0.00 -1.33 0.00 0.00 58.87 58.30 1mdu n SER 325 Cb 0.54 -0.67 0.18 0.00 -0.75 0.00 0.00 64.21 63.51 1mdu n SER 325 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1mdu n THR 326 N -1.91 0.00 -2.71 2.46 -2.24 -1.26 -4.93 114.28 103.69 1mdu n THR 326 Ca 0.04 -0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 1mdu n THR 326 Cb 0.28 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 1mdu n THR 326 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1mdu s MET 327 N -2.10 4.53 -0.44 -0.78 0.00 -1.07 -5.00 119.30 114.43 1mdu s MET 327 Ca 0.28 1.41 -0.23 0.00 0.00 0.00 0.00 55.69 57.15 1mdu s MET 327 Cb 0.20 -3.48 0.02 0.00 0.00 0.00 0.00 34.83 31.57 1mdu s MET 327 CO 0.36 -0.11 0.77 0.21 0.00 0.00 0.00 175.02 176.25 1mdu s LYS 328 N 1.24 3.43 -0.14 4.11 2.47 -1.26 -4.96 119.74 124.63 1mdu s LYS 328 Ca 0.51 -0.09 -0.11 0.00 -1.56 0.00 0.00 55.97 54.73 1mdu s LYS 328 Cb -0.20 -3.92 -0.05 0.00 -1.46 0.00 0.00 37.83 32.20 1mdu s LYS 328 CO 0.26 -1.08 0.21 0.42 0.16 0.00 0.00 175.35 175.32 1mdu s ILE 329 N 3.22 5.36 -0.05 5.43 -1.09 -1.26 -3.38 121.20 129.43 1mdu s ILE 329 Ca 0.29 0.38 -0.02 0.00 -2.23 0.00 0.00 60.65 59.07 1mdu s ILE 329 Cb -0.12 -3.52 0.04 0.00 -1.58 0.00 0.00 42.46 37.27 1mdu s ILE 329 CO 0.22 0.50 0.09 -0.75 -1.23 0.00 0.00 174.94 173.78 1mdu s LYS 330 N -0.26 -0.02 -0.19 2.79 2.20 0.12 -4.92 119.74 119.46 1mdu s LYS 330 Ca 0.15 0.40 -0.05 0.00 -0.36 0.00 0.00 55.97 56.10 1mdu s LYS 330 Cb -0.13 -0.35 -0.03 0.00 -1.51 0.00 0.00 37.83 35.81 1mdu s LYS 330 CO 0.04 -0.27 0.00 0.42 -0.36 0.00 0.00 175.35 175.18 1mdu s ILE 331 N 1.89 4.08 -0.19 5.43 -1.09 -1.26 -2.09 121.20 127.97 1mdu s ILE 331 Ca 0.00 -0.28 -0.03 0.00 -2.23 0.00 0.00 60.65 58.11 1mdu s ILE 331 Cb -0.12 -2.83 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 1mdu s ILE 331 CO -0.04 0.44 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.43 1mdu s ILE 332 N 0.79 3.53 -0.56 2.92 1.09 0.12 -4.98 121.20 124.12 1mdu s ILE 332 Ca 0.01 -0.46 0.04 0.00 -1.10 0.00 0.00 60.65 59.14 1mdu s ILE 332 Cb -0.14 -2.57 0.15 0.00 -1.06 0.00 0.00 42.46 38.83 1mdu s ILE 332 CO 0.02 0.45 0.35 0.00 -0.10 0.00 0.00 174.94 175.66 1mdu s ALA 333 N 0.98 3.05 0.36 9.38 0.00 -1.26 -1.46 121.76 132.80 1mdu s ALA 333 Ca 0.00 -3.25 -0.28 0.00 0.00 0.00 0.00 51.96 48.43 1mdu s ALA 333 Cb -0.15 -2.05 -0.11 0.00 0.00 0.00 0.00 23.12 20.81 1mdu s ALA 333 CO 0.01 -2.05 1.45 -2.30 0.00 0.00 0.00 175.76 172.86 1mdu n PRO 334 N 2.77 2.54 0.12 0.00 -0.02 -1.26 -4.87 135.00 134.27 1mdu n PRO 334 Ca 0.14 0.89 0.17 0.00 -2.02 0.00 0.00 63.50 62.68 1mdu n PRO 334 Cb 0.35 -2.59 0.73 0.00 -0.02 0.00 0.00 33.50 31.97 1mdu n PRO 334 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1mdu h PRO 335 N 3.02 0.00 -0.60 0.52 0.13 -1.99 -1.90 132.00 131.18 1mdu h PRO 335 Ca -0.49 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.25 1mdu h PRO 335 Cb 1.25 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.14 1mdu h PRO 335 CO 0.65 0.00 -0.15 -0.85 -0.23 0.00 0.00 178.00 177.42 1mdu n GLU 336 N -4.20 2.55 0.00 0.86 0.00 -1.26 -4.74 120.64 113.84 1mdu n GLU 336 Ca 0.05 -3.53 0.02 0.00 0.00 0.00 0.00 57.16 53.70 1mdu n GLU 336 Cb 0.42 -2.05 0.12 0.00 0.00 0.00 0.00 31.44 29.93 1mdu n GLU 336 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1mdu n ARG 337 N -0.96 0.06 0.00 3.44 1.85 -0.72 -1.25 116.66 119.09 1mdu n ARG 337 Ca 0.42 0.26 0.14 0.00 -1.00 0.00 0.00 57.85 57.67 1mdu n ARG 337 Cb 0.95 -1.50 0.54 0.00 -1.05 0.00 0.00 32.46 31.40 1mdu n ARG 337 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1mdu n LYS 338 N -1.31 0.52 0.00 2.89 2.85 -1.26 -0.82 118.16 121.03 1mdu n LYS 338 Ca 0.02 -0.20 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 1mdu n LYS 338 Cb 0.04 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.93 1mdu n LYS 338 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1mdu n TYR 339 N -1.06 0.00 -0.15 5.58 4.01 -0.38 -4.72 117.16 120.44 1mdu n TYR 339 Ca 0.12 -0.35 -0.03 0.00 -0.16 0.00 0.00 57.90 57.47 1mdu n TYR 339 Cb 0.30 -0.04 0.03 0.00 -0.31 0.00 0.00 39.34 39.33 1mdu n TYR 339 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1mdu h SER 340 N 0.00 -0.46 0.17 7.72 0.02 -1.54 0.01 113.55 119.46 1mdu h SER 340 Ca 0.00 0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1mdu h SER 340 Cb 0.53 0.31 -0.03 0.00 0.14 0.00 0.00 62.40 63.35 1mdu h SER 340 CO 0.00 -0.16 -0.24 0.58 -1.14 0.00 0.00 176.83 175.87 1mdu h VAL 341 N -0.01 0.48 -0.25 2.27 2.07 -1.85 0.14 116.25 119.10 1mdu h VAL 341 Ca 0.23 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.79 1mdu h VAL 341 Cb 0.36 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1mdu h VAL 341 CO -0.50 0.00 0.00 -0.25 0.02 0.00 0.00 177.57 176.84 1mdu h TRP 342 N -0.47 -0.01 -0.38 1.57 7.01 -1.81 -1.31 115.95 120.55 1mdu h TRP 342 Ca 0.02 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.07 1mdu h TRP 342 Cb 0.47 0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.53 1mdu h TRP 342 CO -0.20 -0.03 0.16 0.82 -2.79 0.00 0.00 178.44 176.40 1mdu h ILE 343 N 0.08 0.94 -0.85 2.65 2.04 -0.70 0.97 117.51 122.63 1mdu h ILE 343 Ca 0.12 -0.12 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1mdu h ILE 343 Cb 0.15 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 1mdu h ILE 343 CO -0.20 0.06 0.55 1.23 0.00 0.00 0.00 178.15 179.80 1mdu h GLY 344 N 0.34 1.16 1.56 5.37 0.00 -0.33 -0.37 103.07 110.80 1mdu h GLY 344 Ca 0.17 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 1mdu h GLY 344 CO -0.14 0.15 -0.57 -1.33 0.00 0.00 0.00 176.54 174.65 1mdu h GLY 345 N 0.74 0.50 1.03 4.60 0.00 0.01 -2.13 103.07 107.83 1mdu h GLY 345 Ca 0.41 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1mdu h GLY 345 CO -0.17 0.54 0.06 0.23 0.00 0.00 0.00 176.54 177.19 1mdu h SER 346 N 0.35 0.93 0.24 0.19 0.87 0.69 -2.09 113.55 114.72 1mdu h SER 346 Ca 0.00 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 1mdu h SER 346 Cb 1.10 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1mdu h SER 346 CO 0.10 0.97 -0.11 0.40 -0.53 0.00 0.00 176.83 177.66 1mdu h ILE 347 N 0.85 0.81 -0.50 2.23 2.04 -1.12 -2.76 117.51 119.07 1mdu h ILE 347 Ca 0.17 -0.31 0.07 0.00 1.00 0.00 0.00 64.86 65.79 1mdu h ILE 347 Cb 0.47 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 1mdu h ILE 347 CO 0.02 0.07 0.16 0.25 0.00 0.00 0.00 178.15 178.65 1mdu h LEU 348 N -0.48 0.15 -0.49 1.44 5.85 -1.35 -1.76 115.31 118.68 1mdu h LEU 348 Ca -0.03 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1mdu h LEU 348 Cb 0.36 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1mdu h LEU 348 CO 0.05 0.11 0.00 0.00 -0.34 0.00 0.00 178.44 178.27 1mdu n ALA 349 N -2.43 1.69 0.61 1.25 0.00 -0.79 -2.74 120.51 118.10 1mdu n ALA 349 Ca 0.05 0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.65 1mdu n ALA 349 Cb 0.21 -1.35 0.02 0.00 0.00 0.00 0.00 19.45 18.33 1mdu n ALA 349 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1mdu n SER 350 N -2.04 0.62 -4.77 0.00 7.64 -0.68 -4.92 113.62 109.47 1mdu n SER 350 Ca 0.03 -0.25 -0.41 0.00 1.01 0.00 0.00 58.87 59.24 1mdu n SER 350 Cb 0.22 0.79 -0.01 0.00 -1.01 0.00 0.00 64.21 64.21 1mdu n SER 350 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1mdu s LEU 351 N -3.84 4.34 0.33 -3.43 1.43 -1.09 -4.90 118.68 111.52 1mdu s LEU 351 Ca 0.04 2.97 0.05 0.00 -1.03 0.00 0.00 54.13 56.16 1mdu s LEU 351 Cb 0.15 -3.66 0.69 0.00 0.03 0.00 0.00 46.19 43.40 1mdu s LEU 351 CO 0.80 -0.83 1.88 0.77 0.23 0.00 0.00 176.35 179.20 1mdu h SER 352 N 3.54 0.77 0.86 2.29 4.64 -1.93 -0.34 113.55 123.37 1mdu h SER 352 Ca -0.50 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1mdu h SER 352 Cb 1.23 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1mdu h SER 352 CO 0.68 0.43 0.00 0.35 -0.87 0.00 0.00 176.83 177.42 1mdu n THR 353 N -4.55 0.28 0.45 2.95 -2.24 -1.26 -3.42 114.28 106.50 1mdu n THR 353 Ca 0.16 0.07 0.13 0.00 -2.27 0.00 0.00 64.05 62.14 1mdu n THR 353 Cb 0.36 -0.64 0.40 0.00 -2.10 0.00 0.00 70.33 68.35 1mdu n THR 353 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1mdu h PHE 354 N 0.00 0.00 -1.02 4.78 3.57 -1.32 -3.30 116.94 119.65 1mdu h PHE 354 Ca 0.00 0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.75 1mdu h PHE 354 Cb 0.43 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.06 1mdu h PHE 354 CO 0.00 0.00 0.62 0.37 -2.23 0.00 0.00 178.31 177.07 1mdu h GLN 355 N 0.00 0.51 0.00 1.11 -0.00 -1.67 -0.91 115.11 114.15 1mdu h GLN 355 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1mdu h GLN 355 Cb 0.70 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.07 1mdu h GLN 355 CO 0.00 0.34 -0.71 1.96 0.00 0.00 0.00 178.83 180.43 1mdu h GLN 356 N 0.53 0.00 0.00 1.69 4.20 -1.86 -3.34 115.11 116.33 1mdu h GLN 356 Ca 0.62 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.32 1mdu h GLN 356 Cb 1.30 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.08 1mdu h GLN 356 CO -0.40 0.00 -0.06 0.52 -0.67 0.00 0.00 178.83 178.22 1mdu h MET 357 N 0.00 0.00 -6.85 1.46 2.86 -1.34 -3.46 114.93 107.61 1mdu h MET 357 Ca 0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 1mdu h MET 357 Cb 0.82 0.00 0.14 0.00 0.06 0.00 0.00 31.60 32.62 1mdu h MET 357 CO 0.00 0.06 0.36 0.91 1.06 0.00 0.00 176.91 179.30 1mdu n TRP 358 N -3.15 1.65 -3.59 -0.22 7.02 -1.21 -4.97 117.44 112.97 1mdu n TRP 358 Ca 0.02 0.48 -0.39 0.00 -1.02 0.00 0.00 57.50 56.58 1mdu n TRP 358 Cb 0.41 -2.28 -0.11 0.00 -2.42 0.00 0.00 31.31 26.91 1mdu n TRP 358 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1mdu s ILE 359 N -1.32 5.01 0.47 -0.99 1.01 -0.52 -4.93 121.20 119.93 1mdu s ILE 359 Ca 0.68 -0.22 -0.04 0.00 0.00 0.00 0.00 60.65 61.07 1mdu s ILE 359 Cb -0.47 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 1mdu s ILE 359 CO 0.53 0.08 0.75 0.42 0.00 0.00 0.00 174.94 176.72 1mdu s THR 360 N 1.69 4.89 0.27 2.92 -4.23 -1.26 -1.34 115.64 118.58 1mdu s THR 360 Ca 0.06 0.09 0.01 0.00 -1.18 0.00 0.00 61.69 60.67 1mdu s THR 360 Cb -0.17 -3.85 0.26 0.00 1.34 0.00 0.00 72.50 70.08 1mdu s THR 360 CO 0.09 -0.79 1.79 0.50 -0.54 0.00 0.00 174.62 175.66 1mdu h LYS 361 N 0.29 0.74 0.12 3.99 1.63 -1.36 -0.65 116.57 121.33 1mdu h LYS 361 Ca -0.47 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.28 1mdu h LYS 361 Cb 1.21 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.66 1mdu h LYS 361 CO 0.61 0.49 -0.16 1.96 -3.45 0.00 0.00 179.45 178.90 1mdu h GLN 362 N 0.76 -0.29 -0.98 1.90 1.08 -1.93 -0.22 115.11 115.43 1mdu h GLN 362 Ca 0.49 0.02 0.25 0.00 -1.45 0.00 0.00 58.65 57.96 1mdu h GLN 362 Cb 0.64 0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 28.07 1mdu h GLN 362 CO -0.33 -0.19 0.65 0.93 -0.95 0.00 0.00 178.83 178.94 1mdu h GLU 363 N -0.30 0.31 -0.02 1.46 5.08 -1.82 0.62 114.58 119.92 1mdu h GLU 363 Ca -0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1mdu h GLU 363 Cb 0.27 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1mdu h GLU 363 CO -0.04 0.21 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.25 1mdu h TYR 364 N 0.32 0.04 -0.10 4.33 3.20 -0.76 -2.17 116.97 121.84 1mdu h TYR 364 Ca 0.52 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.41 1mdu h TYR 364 Cb 1.46 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.71 1mdu h TYR 364 CO -0.00 0.41 0.35 -0.44 -1.64 0.00 0.00 178.16 176.84 1mdu h ASP 365 N -0.34 0.00 0.00 -2.11 3.45 0.97 0.16 116.42 118.55 1mdu h ASP 365 Ca 0.00 0.00 -0.29 0.00 0.43 0.00 0.00 57.03 57.17 1mdu h ASP 365 Cb 0.40 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.12 1mdu h ASP 365 CO 0.00 0.00 -1.89 -0.62 -1.57 0.00 0.00 179.24 175.16 1mdu n GLU 366 N -3.12 0.56 0.05 3.56 1.02 -1.07 -4.72 120.64 116.92 1mdu n GLU 366 Ca 0.00 0.30 -0.12 0.00 -0.02 0.00 0.00 57.16 57.32 1mdu n GLU 366 Cb 0.43 -1.52 -0.13 0.00 -0.02 0.00 0.00 31.44 30.20 1mdu n GLU 366 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mdu h ALA 367 N -0.94 0.40 0.00 0.62 0.00 -1.30 -3.51 119.26 114.53 1mdu h ALA 367 Ca -0.44 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.35 1mdu h ALA 367 Cb 1.36 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1mdu h ALA 367 CO -0.27 1.27 0.00 0.41 0.00 0.00 0.00 179.25 180.66 1mdu n GLY 368 N 1.54 -1.58 0.06 0.00 0.00 0.54 -4.53 105.19 101.22 1mdu n GLY 368 Ca -0.11 -2.07 0.08 0.00 0.00 0.00 0.00 46.02 43.92 1mdu n GLY 368 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1mdu n PRO 369 N 0.00 0.08 0.02 1.61 -0.02 -1.26 -3.27 135.00 132.16 1mdu n PRO 369 Ca 0.00 0.37 0.07 0.00 -2.02 0.00 0.00 63.50 61.92 1mdu n PRO 369 Cb 0.00 -1.67 0.30 0.00 -0.02 0.00 0.00 33.50 32.11 1mdu n PRO 369 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1mdu n SER 370 N -1.83 0.08 0.00 2.55 2.88 -1.26 -2.88 113.62 113.15 1mdu n SER 370 Ca 0.02 0.52 0.09 0.00 -1.33 0.00 0.00 58.87 58.17 1mdu n SER 370 Cb 0.16 -0.54 0.52 0.00 -0.75 0.00 0.00 64.21 63.61 1mdu n SER 370 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1mdu n ILE 371 N -1.59 0.00 1.43 2.46 -5.35 -1.20 -2.89 119.36 112.22 1mdu n ILE 371 Ca 0.03 0.00 0.14 0.00 -0.27 0.00 0.00 62.75 62.65 1mdu n ILE 371 Cb 0.15 -0.38 0.47 0.00 -1.74 0.00 0.00 39.64 38.14 1mdu n ILE 371 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1mdu n VAL 372 N -0.81 0.00 -3.02 7.28 0.24 -1.14 -4.94 118.33 115.93 1mdu n VAL 372 Ca 0.13 -0.29 -0.34 0.00 -2.04 0.00 0.00 64.34 61.80 1mdu n VAL 372 Cb 0.06 0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 33.00 1mdu n VAL 372 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1mdu s HIS 373 N -2.00 3.49 -2.00 6.34 3.76 -1.14 -4.93 115.29 118.81 1mdu s HIS 373 Ca 0.37 1.41 0.22 0.00 -0.15 0.00 0.00 55.06 56.91 1mdu s HIS 373 Cb 0.21 -2.67 1.34 0.00 1.11 0.00 0.00 32.58 32.57 1mdu s HIS 373 CO 0.33 0.15 1.71 2.89 -0.85 0.00 0.00 174.74 178.97