#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ur0 s LEU 12 N 0.00 4.40 0.20 0.99 2.96 -1.26 -5.07 118.68 120.91 1ur0 s LEU 12 Ca 0.00 1.34 0.09 0.00 -0.22 0.00 0.00 54.13 55.34 1ur0 s LEU 12 Cb 0.00 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 1ur0 s LEU 12 CO 0.00 -0.02 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.62 1ur0 s TYR 13 N 0.23 2.64 -0.28 5.38 1.51 -1.26 -4.90 117.35 120.67 1ur0 s TYR 13 Ca 0.38 -0.22 -0.06 0.00 -1.01 0.00 0.00 57.07 56.15 1ur0 s TYR 13 Cb -0.19 -1.26 0.14 0.00 -0.11 0.00 0.00 41.96 40.54 1ur0 s TYR 13 CO 0.21 0.55 0.57 0.08 -1.11 0.00 0.00 175.55 175.85 1ur0 s VAL 14 N -1.88 -0.90 -0.04 0.71 1.01 -1.26 -4.89 120.40 113.15 1ur0 s VAL 14 Ca 0.27 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 1ur0 s VAL 14 Cb -0.08 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1ur0 s VAL 14 CO 0.16 0.00 1.30 -0.70 0.00 0.00 0.00 175.10 175.87 1ur0 s GLU 15 N 2.81 4.31 0.15 2.72 2.12 -1.26 -1.50 118.70 128.04 1ur0 s GLU 15 Ca 0.04 1.81 -0.34 0.00 0.36 0.00 0.00 54.97 56.83 1ur0 s GLU 15 Cb -0.13 -3.59 -0.15 0.00 0.26 0.00 0.00 34.13 30.52 1ur0 s GLU 15 CO -0.18 -0.53 1.44 1.17 -0.54 0.00 0.00 175.26 176.61 1ur0 n LYS 16 N 5.44 1.71 -2.39 4.30 4.81 -1.26 -4.84 118.16 125.93 1ur0 n LYS 16 Ca 0.12 0.62 -0.43 0.00 -0.87 0.00 0.00 58.31 57.75 1ur0 n LYS 16 Cb 0.45 -2.30 -0.02 0.00 0.02 0.00 0.00 35.03 33.17 1ur0 n LYS 16 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1ur0 s VAL 17 N 0.52 4.20 -0.10 3.15 1.01 0.23 -4.97 120.40 124.44 1ur0 s VAL 17 Ca 0.78 1.43 -0.23 0.00 0.00 0.00 0.00 61.98 63.96 1ur0 s VAL 17 Cb -0.78 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 31.57 1ur0 s VAL 17 CO 0.44 -0.21 0.72 -0.94 0.00 0.00 0.00 175.10 175.10 1ur0 s SER 18 N 2.30 6.95 0.00 3.32 1.04 -1.26 -3.53 113.70 122.52 1ur0 s SER 18 Ca 0.56 1.15 0.00 0.00 0.48 0.00 0.00 55.95 58.15 1ur0 s SER 18 Cb -0.21 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1ur0 s SER 18 CO 0.18 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.83 1ur0 n GLY 19 N 3.24 0.61 3.66 7.32 0.00 -1.26 -4.95 105.19 113.82 1ur0 n GLY 19 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1ur0 n GLY 19 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ur0 s LEU 20 N 0.00 4.34 0.41 0.99 2.96 -1.23 -4.97 118.68 121.18 1ur0 s LEU 20 Ca 0.00 2.30 -0.25 0.00 -0.22 0.00 0.00 54.13 55.97 1ur0 s LEU 20 Cb 0.00 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.07 1ur0 s LEU 20 CO 0.00 -0.92 1.17 0.00 -1.32 0.00 0.00 176.35 175.28 1ur0 s ARG 21 N 3.84 3.98 0.61 1.98 1.70 -1.26 -4.93 118.95 124.88 1ur0 s ARG 21 Ca 0.75 1.84 0.38 0.00 -0.47 0.00 0.00 55.73 58.22 1ur0 s ARG 21 Cb -0.35 -2.62 1.97 0.00 -0.57 0.00 0.00 34.95 33.39 1ur0 s ARG 21 CO 0.31 -0.38 2.23 0.87 -1.08 0.00 0.00 175.30 177.25 1ur0 h LYS 22 N 2.50 0.00 -0.55 3.89 1.57 -2.03 -2.36 116.57 119.58 1ur0 h LYS 22 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1ur0 h LYS 22 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1ur0 h LYS 22 CO 0.62 0.02 0.00 -0.40 -0.57 0.00 0.00 179.45 179.12 1ur0 n ASP 23 N -3.25 4.39 -4.67 0.86 5.75 -1.26 -5.00 116.55 113.37 1ur0 n ASP 23 Ca -0.02 -2.46 -0.45 0.00 -0.01 0.00 0.00 54.79 51.85 1ur0 n ASP 23 Cb 0.15 -0.52 -0.02 0.00 -1.03 0.00 0.00 41.12 39.69 1ur0 n ASP 23 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1ur0 n PHE 24 N 0.82 2.14 -2.30 2.11 7.35 -0.89 -4.90 117.46 121.79 1ur0 n PHE 24 Ca 0.23 0.45 -0.43 0.00 -0.76 0.00 0.00 57.45 56.95 1ur0 n PHE 24 Cb 0.83 -2.45 -0.02 0.00 0.35 0.00 0.00 39.48 38.18 1ur0 n PHE 24 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1ur0 s ILE 25 N -0.18 4.01 -0.45 -2.13 1.01 0.65 -4.97 121.20 119.14 1ur0 s ILE 25 Ca 0.67 1.28 0.04 0.00 0.00 0.00 0.00 60.65 62.63 1ur0 s ILE 25 Cb -0.65 -3.82 0.12 0.00 0.01 0.00 0.00 42.46 38.12 1ur0 s ILE 25 CO 0.51 -0.08 0.19 -0.54 0.00 0.00 0.00 174.94 175.02 1ur0 s LYS 26 N 3.26 1.74 0.42 2.79 1.02 -1.26 -1.42 119.74 126.29 1ur0 s LYS 26 Ca 0.61 -2.31 0.07 0.00 0.02 0.00 0.00 55.97 54.36 1ur0 s LYS 26 Cb -0.26 -3.19 -0.06 0.00 -0.52 0.00 0.00 37.83 33.80 1ur0 s LYS 26 CO 0.21 -1.06 0.11 0.20 -0.92 0.00 0.00 175.35 173.89 1ur0 s GLY 27 N 0.17 2.43 0.00 -3.33 0.00 -0.73 -0.88 107.32 104.99 1ur0 s GLY 27 Ca 0.15 -2.11 -0.04 0.00 0.00 0.00 0.00 44.72 42.72 1ur0 s GLY 27 CO -0.03 -2.00 0.07 -1.34 0.00 0.00 0.00 173.10 169.80 1ur0 s VAL 28 N -2.66 0.07 -0.36 1.40 -7.23 -0.63 -0.57 120.40 110.43 1ur0 s VAL 28 Ca 0.37 -0.62 -0.06 0.00 -1.81 0.00 0.00 61.98 59.87 1ur0 s VAL 28 Cb 0.06 -0.31 0.06 0.00 0.56 0.00 0.00 36.38 36.75 1ur0 s VAL 28 CO 0.20 -0.34 0.13 -0.62 -0.31 0.00 0.00 175.10 174.16 1ur0 s ASP 29 N -1.10 5.30 -0.45 4.85 -1.08 -0.39 -0.28 116.67 123.51 1ur0 s ASP 29 Ca -0.12 -1.35 0.05 0.00 -0.52 0.00 0.00 52.55 50.60 1ur0 s ASP 29 Cb -0.07 -1.86 0.42 0.00 -1.46 0.00 0.00 42.92 39.96 1ur0 s ASP 29 CO 0.00 -0.38 1.24 1.33 0.52 0.00 0.00 175.17 177.88 1ur0 n VAL 30 N 4.77 2.56 -0.14 1.11 0.24 -1.22 -0.16 118.33 125.48 1ur0 n VAL 30 Ca -0.11 -4.65 0.11 0.00 -2.04 0.00 0.00 64.34 57.65 1ur0 n VAL 30 Cb 0.44 -1.23 0.44 0.00 -1.47 0.00 0.00 33.84 32.02 1ur0 n VAL 30 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1ur0 h SER 31 N 2.50 0.49 0.26 -1.34 0.02 -1.93 -1.39 113.55 112.16 1ur0 h SER 31 Ca 0.35 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1ur0 h SER 31 Cb 0.99 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1ur0 h SER 31 CO 0.90 0.29 0.00 -1.54 -1.14 0.00 0.00 176.83 175.35 1ur0 n SER 32 N -4.48 0.00 -0.35 3.07 3.41 -1.26 -4.07 113.62 109.93 1ur0 n SER 32 Ca 0.11 -0.32 0.07 0.00 -0.26 0.00 0.00 58.87 58.48 1ur0 n SER 32 Cb 0.35 -0.17 0.23 0.00 -0.26 0.00 0.00 64.21 64.36 1ur0 n SER 32 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1ur0 h ILE 33 N 0.00 0.90 0.31 -1.33 6.09 -1.60 -1.13 117.51 120.75 1ur0 h ILE 33 Ca 0.00 -0.32 -0.02 0.00 -1.37 0.00 0.00 64.86 63.15 1ur0 h ILE 33 Cb 0.13 -0.12 0.00 0.00 0.47 0.00 0.00 36.82 37.30 1ur0 h ILE 33 CO 0.00 0.17 -0.15 0.40 -3.07 0.00 0.00 178.15 175.50 1ur0 h ILE 34 N 0.94 0.68 -0.72 2.19 1.08 -1.82 -0.58 117.51 119.28 1ur0 h ILE 34 Ca 0.49 -0.57 0.09 0.00 -0.39 0.00 0.00 64.86 64.47 1ur0 h ILE 34 Cb 0.50 0.97 -0.07 0.00 -3.07 0.00 0.00 36.82 35.15 1ur0 h ILE 34 CO -0.27 0.11 0.37 0.00 -0.69 0.00 0.00 178.15 177.67 1ur0 h ALA 35 N -0.22 0.99 -0.59 1.87 0.00 -1.75 -0.56 119.26 119.01 1ur0 h ALA 35 Ca -0.04 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ur0 h ALA 35 Cb 0.50 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1ur0 h ALA 35 CO 0.07 -0.01 0.34 -0.07 0.00 0.00 0.00 179.25 179.59 1ur0 h LEU 36 N 0.64 0.72 -1.05 0.00 3.38 -1.14 -1.37 115.31 116.49 1ur0 h LEU 36 Ca 0.35 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 1ur0 h LEU 36 Cb 0.33 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ur0 h LEU 36 CO -0.25 0.58 -0.29 -0.33 0.09 0.00 0.00 178.44 178.24 1ur0 h GLU 37 N 0.80 0.31 0.00 1.13 5.08 -0.40 -1.20 114.58 120.30 1ur0 h GLU 37 Ca 0.21 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1ur0 h GLU 37 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ur0 h GLU 37 CO -0.04 0.58 0.00 0.93 -1.00 0.00 0.00 179.01 179.49 1ur0 h GLU 38 N 0.28 0.00 -0.00 2.33 5.08 -0.72 -2.28 114.58 119.27 1ur0 h GLU 38 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ur0 h GLU 38 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1ur0 h GLU 38 CO 0.05 0.00 -0.13 0.43 -1.00 0.00 0.00 179.01 178.36 1ur0 n SER 39 N -2.91 0.47 0.00 1.42 7.64 -0.53 -4.91 113.62 114.79 1ur0 n SER 39 Ca 0.02 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.41 1ur0 n SER 39 Cb 0.36 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1ur0 n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ur0 n GLY 40 N 1.31 0.88 3.76 0.23 0.00 -0.86 -5.05 105.19 105.47 1ur0 n GLY 40 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1ur0 n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ur0 s VAL 41 N -2.01 4.09 0.08 1.61 1.01 -0.73 -5.01 120.40 119.44 1ur0 s VAL 41 Ca 0.00 1.92 0.03 0.00 0.00 0.00 0.00 61.98 63.94 1ur0 s VAL 41 Cb 0.00 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1ur0 s VAL 41 CO 0.00 0.32 -0.10 0.00 0.00 0.00 0.00 175.10 175.33 1ur0 s ALA 42 N -1.38 0.95 0.24 5.51 0.00 -1.26 -4.34 121.76 121.48 1ur0 s ALA 42 Ca 0.46 -1.06 0.11 0.00 0.00 0.00 0.00 51.96 51.47 1ur0 s ALA 42 Cb -0.23 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 1ur0 s ALA 42 CO 0.29 -0.03 -0.19 -0.06 0.00 0.00 0.00 175.76 175.77 1ur0 s PHE 43 N -2.11 2.36 0.25 0.00 0.40 -1.26 -4.17 117.98 113.44 1ur0 s PHE 43 Ca 0.01 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.04 1ur0 s PHE 43 Cb -0.05 -1.08 -0.01 0.00 0.51 0.00 0.00 43.02 42.39 1ur0 s PHE 43 CO -0.00 0.62 0.08 0.66 0.70 0.00 0.00 175.22 177.28 1ur0 n TYR 44 N -0.30 0.15 -4.73 0.36 4.02 -0.25 -1.71 117.16 114.71 1ur0 n TYR 44 Ca -0.08 -1.55 -0.32 0.00 -0.01 0.00 0.00 57.90 55.93 1ur0 n TYR 44 Cb 0.58 -0.02 -0.07 0.00 -0.02 0.00 0.00 39.34 39.81 1ur0 n TYR 44 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ur0 s ASN 45 N -2.51 3.90 0.23 7.72 4.22 -1.16 -4.43 114.94 122.91 1ur0 s ASN 45 Ca 0.11 -1.72 -0.12 0.00 -2.14 0.00 0.00 52.86 48.99 1ur0 s ASN 45 Cb 0.01 0.67 0.31 0.00 1.28 0.00 0.00 41.25 43.52 1ur0 s ASN 45 CO 0.08 -0.94 1.60 -0.33 -2.04 0.00 0.00 177.10 175.46 1ur0 h GLU 46 N 1.37 -0.01 0.00 3.55 4.39 -1.93 0.31 114.58 122.26 1ur0 h GLU 46 Ca -0.42 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.27 1ur0 h GLU 46 Cb 1.32 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.97 1ur0 h GLU 46 CO 0.69 -0.01 -0.05 0.77 -1.16 0.00 0.00 179.01 179.25 1ur0 h SER 47 N -0.01 0.00 0.00 1.42 0.02 -2.01 -3.47 113.55 109.50 1ur0 h SER 47 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1ur0 h SER 47 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1ur0 h SER 47 CO -0.80 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 175.55 1ur0 n GLY 48 N -0.91 0.91 3.57 -3.77 0.00 0.11 -5.09 105.19 100.00 1ur0 n GLY 48 Ca -0.02 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1ur0 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ur0 s LYS 49 N -0.32 3.06 0.04 1.61 1.02 -1.26 -4.82 119.74 119.07 1ur0 s LYS 49 Ca 0.00 -0.52 -0.37 0.00 0.02 0.00 0.00 55.97 55.10 1ur0 s LYS 49 Cb 0.00 -2.72 -0.17 0.00 -0.52 0.00 0.00 37.83 34.42 1ur0 s LYS 49 CO 0.00 0.55 1.35 1.17 -0.92 0.00 0.00 175.35 177.50 1ur0 n LYS 50 N 2.60 1.03 -3.56 1.68 4.81 -1.26 -3.00 118.16 120.45 1ur0 n LYS 50 Ca -0.18 0.37 -0.17 0.00 -0.87 0.00 0.00 58.31 57.46 1ur0 n LYS 50 Cb 0.53 -2.00 -0.06 0.00 0.02 0.00 0.00 35.03 33.51 1ur0 n LYS 50 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1ur0 s GLN 51 N 0.73 0.98 0.07 1.64 0.74 -0.69 -4.93 119.66 118.19 1ur0 s GLN 51 Ca 0.86 0.45 -0.35 0.00 0.05 0.00 0.00 55.36 56.37 1ur0 s GLN 51 Cb -1.00 0.47 -0.15 0.00 1.10 0.00 0.00 33.01 33.43 1ur0 s GLN 51 CO 0.50 -0.26 1.55 -3.47 -0.55 0.00 0.00 175.29 173.05 1ur0 n ASP 52 N 1.42 2.59 -0.13 6.67 -0.08 -1.26 -4.35 116.55 121.40 1ur0 n ASP 52 Ca -0.18 1.08 0.07 0.00 -1.51 0.00 0.00 54.79 54.26 1ur0 n ASP 52 Cb 0.56 -1.32 0.40 0.00 2.34 0.00 0.00 41.12 43.11 1ur0 n ASP 52 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1ur0 h ILE 53 N 3.86 1.00 0.00 5.18 2.10 -1.93 -0.44 117.51 127.28 1ur0 h ILE 53 Ca -0.46 -0.22 -0.01 0.00 1.08 0.00 0.00 64.86 65.24 1ur0 h ILE 53 Cb 1.29 0.31 -0.00 0.00 -1.09 0.00 0.00 36.82 37.32 1ur0 h ILE 53 CO 0.86 0.12 -0.06 -0.26 -1.08 0.00 0.00 178.15 177.73 1ur0 h PHE 54 N 0.64 0.00 0.11 2.19 0.04 -1.94 0.91 116.94 118.89 1ur0 h PHE 54 Ca 0.28 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.74 1ur0 h PHE 54 Cb 0.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1ur0 h PHE 54 CO -0.00 0.06 -1.56 -0.22 -0.60 0.00 0.00 178.31 175.99 1ur0 h LYS 55 N 0.00 0.23 -0.37 1.51 3.64 -1.44 -2.91 116.57 117.22 1ur0 h LYS 55 Ca -0.00 -0.39 -0.04 0.00 -1.27 0.00 0.00 60.65 58.94 1ur0 h LYS 55 Cb 0.17 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1ur0 h LYS 55 CO 0.01 1.08 0.06 1.15 -2.27 0.00 0.00 179.45 179.48 1ur0 h THR 56 N 0.06 1.24 -0.33 1.00 2.02 -0.97 -1.40 112.91 114.53 1ur0 h THR 56 Ca -0.25 -0.84 0.04 0.00 0.77 0.00 0.00 66.41 66.13 1ur0 h THR 56 Cb 2.01 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 69.45 1ur0 h THR 56 CO 0.15 0.29 0.10 -0.07 0.37 0.00 0.00 175.52 176.36 1ur0 h LEU 57 N 0.46 0.09 -0.06 2.58 4.07 -0.95 0.32 115.31 121.82 1ur0 h LEU 57 Ca 0.11 0.04 0.02 0.00 0.08 0.00 0.00 57.88 58.14 1ur0 h LEU 57 Cb 0.36 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 1ur0 h LEU 57 CO 0.01 0.08 -0.09 0.50 -1.08 0.00 0.00 178.44 177.86 1ur0 h LYS 58 N 0.23 -0.13 0.00 1.13 1.63 -1.28 -0.28 116.57 117.87 1ur0 h LYS 58 Ca 0.15 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1ur0 h LYS 58 Cb 0.14 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1ur0 h LYS 58 CO -0.17 -0.08 -0.02 0.93 -3.45 0.00 0.00 179.45 176.66 1ur0 h GLU 59 N -0.13 0.00 -0.00 1.90 5.08 -0.77 0.66 114.58 121.33 1ur0 h GLU 59 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1ur0 h GLU 59 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ur0 h GLU 59 CO -0.13 0.02 -0.02 0.00 -1.00 0.00 0.00 179.01 177.87 1ur0 n ALA 60 N -2.15 2.63 -0.20 3.43 0.00 0.06 -4.88 120.51 119.40 1ur0 n ALA 60 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1ur0 n ALA 60 Cb 0.13 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1ur0 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ur0 n GLY 61 N 1.16 0.65 3.77 0.00 0.00 0.23 -3.60 105.19 107.39 1ur0 n GLY 61 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1ur0 n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ur0 s VAL 62 N -2.33 2.81 0.00 1.61 1.01 -0.80 -4.86 120.40 117.84 1ur0 s VAL 62 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1ur0 s VAL 62 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1ur0 s VAL 62 CO 0.00 0.14 0.63 -0.46 0.00 0.00 0.00 175.10 175.41 1ur0 n ASN 63 N 0.45 0.81 -3.74 3.32 0.23 -0.06 -4.46 115.26 111.81 1ur0 n ASN 63 Ca 0.02 -1.36 -0.13 0.00 -0.53 0.00 0.00 54.58 52.57 1ur0 n ASN 63 Cb 0.43 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.04 1ur0 n ASN 63 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1ur0 s TYR 64 N -0.36 -0.39 -0.07 -2.53 6.14 -1.14 -2.00 117.35 117.00 1ur0 s TYR 64 Ca 0.00 0.90 0.03 0.00 0.64 0.00 0.00 57.07 58.64 1ur0 s TYR 64 Cb 0.00 0.15 0.00 0.00 0.42 0.00 0.00 41.96 42.53 1ur0 s TYR 64 CO 0.00 -0.26 -0.17 0.08 0.64 0.00 0.00 175.55 175.84 1ur0 s VAL 65 N -0.15 1.46 -0.07 3.14 1.01 -0.23 -1.61 120.40 123.94 1ur0 s VAL 65 Ca -0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1ur0 s VAL 65 Cb -0.03 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1ur0 s VAL 65 CO 0.02 0.42 0.02 -0.60 0.00 0.00 0.00 175.10 174.96 1ur0 s ARG 66 N 0.39 3.02 -0.04 2.72 3.52 0.61 -0.23 118.95 128.95 1ur0 s ARG 66 Ca -0.12 -0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 55.07 1ur0 s ARG 66 Cb -0.15 -2.83 0.03 0.00 -1.56 0.00 0.00 34.95 30.44 1ur0 s ARG 66 CO 0.05 0.70 0.03 0.54 -0.81 0.00 0.00 175.30 175.81 1ur0 s VAL 67 N -0.95 0.01 0.46 7.11 0.11 -0.72 -3.42 120.40 123.01 1ur0 s VAL 67 Ca 0.15 0.27 -0.20 0.00 -2.93 0.00 0.00 61.98 59.27 1ur0 s VAL 67 Cb -0.11 -0.19 -0.09 0.00 -1.53 0.00 0.00 36.38 34.45 1ur0 s VAL 67 CO 0.04 0.16 1.00 0.00 -3.33 0.00 0.00 175.10 172.97 1ur0 s ARG 68 N 1.61 3.98 -0.09 1.54 1.70 -1.26 -0.74 118.95 125.69 1ur0 s ARG 68 Ca -0.02 1.25 -0.02 0.00 -0.47 0.00 0.00 55.73 56.47 1ur0 s ARG 68 Cb -0.13 -2.13 0.04 0.00 -0.57 0.00 0.00 34.95 32.16 1ur0 s ARG 68 CO -0.03 -0.26 0.04 0.42 -1.08 0.00 0.00 175.30 174.39 1ur0 s ILE 69 N -2.09 0.15 -0.07 4.99 1.01 0.21 -4.63 121.20 120.78 1ur0 s ILE 69 Ca 0.65 0.12 -0.04 0.00 0.00 0.00 0.00 60.65 61.38 1ur0 s ILE 69 Cb -0.13 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 1ur0 s ILE 69 CO 0.17 0.10 0.11 0.26 0.00 0.00 0.00 174.94 175.59 1ur0 s TRP 70 N 2.05 3.44 0.07 3.97 0.51 0.13 -1.86 118.94 127.26 1ur0 s TRP 70 Ca 0.04 0.36 -0.33 0.00 -2.12 0.00 0.00 56.10 54.05 1ur0 s TRP 70 Cb -0.13 -1.84 -0.18 0.00 -0.81 0.00 0.00 33.47 30.50 1ur0 s TRP 70 CO -0.05 0.63 1.61 -0.91 -0.51 0.00 0.00 176.95 177.72 1ur0 h ASN 71 N 4.58 -0.89 -1.88 2.95 4.21 -1.53 -3.38 115.58 119.65 1ur0 h ASN 71 Ca -0.52 0.04 -0.46 0.00 1.21 0.00 0.00 56.30 56.57 1ur0 h ASN 71 Cb 1.20 0.25 -0.32 0.00 -1.12 0.00 0.00 38.32 38.34 1ur0 h ASN 71 CO 0.60 -0.58 -0.86 -0.67 -1.29 0.00 0.00 177.43 174.63 1ur0 n ASP 72 N -5.51 -1.24 -2.03 5.81 2.03 -1.26 -4.75 116.55 109.60 1ur0 n ASP 72 Ca -0.13 -2.59 -0.08 0.00 0.52 0.00 0.00 54.79 52.51 1ur0 n ASP 72 Cb 0.40 0.10 -0.12 0.00 -0.72 0.00 0.00 41.12 40.78 1ur0 n ASP 72 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1ur0 n PRO 73 N 2.63 1.52 -3.90 -0.67 -0.04 -1.23 -4.75 135.00 128.56 1ur0 n PRO 73 Ca 0.25 -0.71 -0.09 0.00 -0.04 0.00 0.00 63.50 62.92 1ur0 n PRO 73 Cb 0.51 -1.80 -0.08 0.00 -0.04 0.00 0.00 33.50 32.09 1ur0 n PRO 73 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ur0 s TYR 74 N 1.24 0.21 0.78 0.54 1.51 -1.26 -0.99 117.35 119.38 1ur0 s TYR 74 Ca 0.47 -0.65 -0.05 0.00 -1.01 0.00 0.00 57.07 55.84 1ur0 s TYR 74 Cb 0.23 -0.12 0.16 0.00 -0.11 0.00 0.00 41.96 42.12 1ur0 s TYR 74 CO 0.00 -0.51 1.07 -0.40 -1.11 0.00 0.00 175.55 174.61 1ur0 n ASP 75 N 0.03 0.99 -0.30 2.29 5.68 -0.98 -4.89 116.55 119.37 1ur0 n ASP 75 Ca -0.15 -1.94 0.22 0.00 -0.50 0.00 0.00 54.79 52.42 1ur0 n ASP 75 Cb 0.62 -0.74 0.52 0.00 -1.14 0.00 0.00 41.12 40.38 1ur0 n ASP 75 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ur0 h ALA 76 N -0.93 2.26 0.00 2.12 0.00 -1.97 -0.81 119.26 119.93 1ur0 h ALA 76 Ca -0.35 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ur0 h ALA 76 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ur0 h ALA 76 CO 0.34 -0.63 0.00 -0.91 0.00 0.00 0.00 179.25 178.05 1ur0 h ASN 77 N 0.39 0.00 0.00 0.00 2.35 -2.03 -3.47 115.58 112.82 1ur0 h ASN 77 Ca 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 1ur0 h ASN 77 Cb 1.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.82 1ur0 h ASN 77 CO -0.25 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.14 1ur0 n GLY 78 N 1.11 1.35 3.55 2.83 0.00 -0.31 -5.07 105.19 108.64 1ur0 n GLY 78 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1ur0 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ur0 s ASN 79 N -2.00 6.41 0.51 1.61 0.01 -1.26 -4.83 114.94 115.39 1ur0 s ASN 79 Ca 0.00 -0.06 -0.21 0.00 -0.71 0.00 0.00 52.86 51.89 1ur0 s ASN 79 Cb 0.00 -2.36 -0.08 0.00 0.41 0.00 0.00 41.25 39.21 1ur0 s ASN 79 CO 0.00 -0.81 0.84 0.61 -1.51 0.00 0.00 177.10 176.23 1ur0 n GLY 80 N 4.88 -0.66 0.00 0.66 0.00 -1.26 -2.32 105.19 106.50 1ur0 n GLY 80 Ca 0.01 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1ur0 n GLY 80 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ur0 n TYR 81 N -1.20 0.00 -0.93 1.61 4.01 -0.16 -4.67 117.16 115.82 1ur0 n TYR 81 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1ur0 n TYR 81 Cb 0.44 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1ur0 n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ur0 n GLY 82 N 1.49 -0.97 2.41 2.72 0.00 -1.26 0.68 105.19 110.27 1ur0 n GLY 82 Ca 0.07 -1.75 -0.18 0.00 0.00 0.00 0.00 46.02 44.15 1ur0 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ur0 n GLY 83 N 0.00 0.97 0.28 -0.02 0.00 0.12 0.22 105.19 106.77 1ur0 n GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ur0 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ur0 n GLY 84 N -0.55 0.35 4.06 -0.02 0.00 -0.34 -4.43 105.19 104.26 1ur0 n GLY 84 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 1ur0 n GLY 84 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ur0 n ASN 85 N 0.00 -0.04 -4.59 1.61 3.02 0.13 -4.47 115.26 110.92 1ur0 n ASN 85 Ca 0.00 -1.10 -0.43 0.00 -0.03 0.00 0.00 54.58 53.03 1ur0 n ASN 85 Cb 0.00 -2.59 -0.02 0.00 -0.61 0.00 0.00 39.78 36.56 1ur0 n ASN 85 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1ur0 s ASN 86 N -4.35 6.46 0.35 6.41 -0.87 -1.26 -4.88 114.94 116.79 1ur0 s ASN 86 Ca 0.02 0.37 0.01 0.00 -1.57 0.00 0.00 52.86 51.69 1ur0 s ASN 86 Cb -0.01 -2.55 -0.00 0.00 -0.02 0.00 0.00 41.25 38.67 1ur0 s ASN 86 CO 0.92 -1.42 0.03 -0.90 -2.57 0.00 0.00 177.10 173.17 1ur0 n ASP 87 N 8.42 2.48 -0.21 -1.22 5.68 -1.26 0.21 116.55 130.65 1ur0 n ASP 87 Ca 0.12 -2.60 -0.01 0.00 -0.50 0.00 0.00 54.79 51.80 1ur0 n ASP 87 Cb 0.49 0.40 0.10 0.00 -1.14 0.00 0.00 41.12 40.97 1ur0 n ASP 87 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1ur0 h LEU 88 N 0.00 0.34 -0.85 -2.12 5.85 -1.86 -1.53 115.31 115.14 1ur0 h LEU 88 Ca -0.28 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1ur0 h LEU 88 Cb 0.91 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 1ur0 h LEU 88 CO 0.47 0.21 0.51 1.05 -0.34 0.00 0.00 178.44 180.34 1ur0 h GLU 89 N 0.50 1.15 -0.25 1.25 -0.00 -1.96 0.26 114.58 115.52 1ur0 h GLU 89 Ca 0.30 -0.10 -0.13 0.00 -0.00 0.00 0.00 59.36 59.43 1ur0 h GLU 89 Cb 0.31 -0.24 -0.01 0.00 -0.00 0.00 0.00 28.75 28.81 1ur0 h GLU 89 CO -0.26 0.81 -0.37 0.87 -0.00 0.00 0.00 179.01 180.07 1ur0 h LYS 90 N 1.17 0.57 -0.82 1.06 1.57 -1.84 -1.15 116.57 117.13 1ur0 h LYS 90 Ca 0.30 -0.27 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1ur0 h LYS 90 Cb -0.05 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.21 1ur0 h LYS 90 CO -0.06 0.85 0.54 0.00 -0.57 0.00 0.00 179.45 180.21 1ur0 h ALA 91 N 1.12 1.57 -0.15 3.86 0.00 -0.21 0.19 119.26 125.63 1ur0 h ALA 91 Ca 0.05 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 1ur0 h ALA 91 Cb 0.86 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ur0 h ALA 91 CO 0.07 0.32 -0.69 0.82 0.00 0.00 0.00 179.25 179.77 1ur0 h ILE 92 N 0.94 1.32 -0.51 0.00 2.04 -0.31 0.67 117.51 121.66 1ur0 h ILE 92 Ca 0.34 -1.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.20 1ur0 h ILE 92 Cb 0.16 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1ur0 h ILE 92 CO -0.12 0.61 0.13 1.56 0.00 0.00 0.00 178.15 180.34 1ur0 h GLN 93 N 0.46 0.81 -0.42 2.37 4.20 -0.03 -0.86 115.11 121.64 1ur0 h GLN 93 Ca -0.03 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 1ur0 h GLN 93 Cb 1.29 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 1ur0 h GLN 93 CO 0.13 0.77 -0.03 0.82 -0.67 0.00 0.00 178.83 179.86 1ur0 h ILE 94 N 0.70 1.27 0.31 2.54 2.04 -0.60 -2.85 117.51 120.92 1ur0 h ILE 94 Ca 0.16 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 1ur0 h ILE 94 Cb 0.32 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1ur0 h ILE 94 CO 0.00 0.36 -0.18 1.23 0.00 0.00 0.00 178.15 179.56 1ur0 h GLY 95 N 0.58 -0.48 -0.03 5.37 0.00 -0.66 0.17 103.07 108.02 1ur0 h GLY 95 Ca 0.11 0.20 0.15 0.00 0.00 0.00 0.00 47.33 47.80 1ur0 h GLY 95 CO 0.03 -0.19 0.18 0.50 0.00 0.00 0.00 176.54 177.06 1ur0 h LYS 96 N -0.47 0.28 -0.25 4.80 1.57 -1.18 0.40 116.57 121.71 1ur0 h LYS 96 Ca -0.03 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 1ur0 h LYS 96 Cb 0.39 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1ur0 h LYS 96 CO 0.04 0.18 -0.48 0.00 -0.57 0.00 0.00 179.45 178.62 1ur0 h ARG 97 N 0.28 0.68 0.23 3.15 3.08 -1.24 0.82 114.38 121.39 1ur0 h ARG 97 Ca 0.41 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1ur0 h ARG 97 Cb 0.68 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1ur0 h ARG 97 CO -0.49 1.01 -0.11 0.00 -1.07 0.00 0.00 179.97 179.31 1ur0 h ALA 98 N 0.92 -0.31 -1.00 0.04 0.00 0.12 -2.16 119.26 116.87 1ur0 h ALA 98 Ca 0.03 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ur0 h ALA 98 Cb 1.03 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1ur0 h ALA 98 CO 0.10 -0.60 0.65 1.15 0.00 0.00 0.00 179.25 180.55 1ur0 h THR 99 N -0.46 1.15 0.00 0.00 2.02 -0.25 -0.11 112.91 115.26 1ur0 h THR 99 Ca -0.03 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1ur0 h THR 99 Cb 0.35 -0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1ur0 h THR 99 CO 0.05 0.23 0.00 0.00 0.37 0.00 0.00 175.52 176.17 1ur0 h ALA 100 N 1.43 1.00 -0.30 6.16 0.00 -0.55 -1.99 119.26 125.01 1ur0 h ALA 100 Ca 0.41 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.16 1ur0 h ALA 100 Cb 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.75 1ur0 h ALA 100 CO -0.14 0.00 -0.17 0.09 0.00 0.00 0.00 179.25 179.03 1ur0 n ASN 101 N -2.96 2.39 -3.74 0.00 3.02 -0.12 -4.98 115.26 108.89 1ur0 n ASN 101 Ca -0.02 -3.82 -0.24 0.00 -0.03 0.00 0.00 54.58 50.48 1ur0 n ASN 101 Cb 0.13 -0.62 0.04 0.00 -0.61 0.00 0.00 39.78 38.72 1ur0 n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ur0 n GLY 102 N -1.12 -0.36 2.92 7.41 0.00 -0.75 -4.80 105.19 108.50 1ur0 n GLY 102 Ca 0.31 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 46.29 1ur0 n GLY 102 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ur0 s MET 103 N -6.13 0.84 0.90 1.61 -1.94 -0.81 -4.86 119.30 108.90 1ur0 s MET 103 Ca 0.20 -0.16 -0.11 0.00 -1.71 0.00 0.00 55.69 53.91 1ur0 s MET 103 Cb -0.10 -0.82 0.13 0.00 2.01 0.00 0.00 34.83 36.06 1ur0 s MET 103 CO 0.81 -0.02 1.09 0.15 -0.01 0.00 0.00 175.02 177.04 1ur0 s LYS 104 N 0.67 1.21 0.08 2.03 -0.14 -0.85 -3.39 119.74 119.35 1ur0 s LYS 104 Ca -0.09 0.86 0.08 0.00 -1.36 0.00 0.00 55.97 55.46 1ur0 s LYS 104 Cb -0.12 -1.80 -0.04 0.00 -1.68 0.00 0.00 37.83 34.19 1ur0 s LYS 104 CO 0.00 -2.28 -0.19 -1.17 -0.76 0.00 0.00 175.35 170.95 1ur0 s LEU 105 N -6.26 2.62 -0.27 3.17 2.96 -0.53 -1.07 118.68 119.31 1ur0 s LEU 105 Ca 0.64 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.07 1ur0 s LEU 105 Cb -0.18 -1.51 0.06 0.00 0.50 0.00 0.00 46.19 45.06 1ur0 s LEU 105 CO 0.57 0.22 -0.10 -0.22 -1.32 0.00 0.00 176.35 175.50 1ur0 s LEU 106 N -1.78 3.55 -0.32 -0.68 0.20 0.68 -1.27 118.68 119.06 1ur0 s LEU 106 Ca 0.16 -1.46 -0.25 0.00 0.69 0.00 0.00 54.13 53.27 1ur0 s LEU 106 Cb -0.10 -1.56 0.01 0.00 -0.43 0.00 0.00 46.19 44.11 1ur0 s LEU 106 CO 0.07 -0.21 0.86 0.00 -0.29 0.00 0.00 176.35 176.79 1ur0 s ALA 107 N 1.08 3.50 -0.50 5.97 0.00 -0.50 -1.76 121.76 129.55 1ur0 s ALA 107 Ca -0.07 -0.37 -0.13 0.00 0.00 0.00 0.00 51.96 51.38 1ur0 s ALA 107 Cb -0.20 -3.41 0.12 0.00 0.00 0.00 0.00 23.12 19.63 1ur0 s ALA 107 CO -0.05 -1.32 0.43 0.34 0.00 0.00 0.00 175.76 175.15 1ur0 s ASP 108 N 1.67 6.00 -0.37 0.00 -1.08 0.08 0.34 116.67 123.30 1ur0 s ASP 108 Ca 0.35 -1.76 -0.23 0.00 -0.52 0.00 0.00 52.55 50.39 1ur0 s ASP 108 Cb -0.13 -2.13 0.01 0.00 -1.46 0.00 0.00 42.92 39.20 1ur0 s ASP 108 CO 0.14 -0.77 0.76 -0.36 0.52 0.00 0.00 175.17 175.46 1ur0 s PHE 109 N 1.52 3.10 -0.54 -5.34 0.08 -0.81 0.64 117.98 116.63 1ur0 s PHE 109 Ca 0.04 0.47 0.24 0.00 0.12 0.00 0.00 56.93 57.80 1ur0 s PHE 109 Cb -0.28 -3.40 0.49 0.00 -0.57 0.00 0.00 43.02 39.26 1ur0 s PHE 109 CO 0.02 -0.75 1.64 0.45 -0.10 0.00 0.00 175.22 176.48 1ur0 h HIS 110 N 8.54 0.00 -6.38 0.36 3.86 -1.68 -1.66 115.15 118.19 1ur0 h HIS 110 Ca -0.25 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.48 1ur0 h HIS 110 Cb 1.10 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.54 1ur0 h HIS 110 CO 0.79 0.00 -0.86 0.66 0.86 0.00 0.00 177.93 179.37 1ur0 n TYR 111 N -2.78 -1.76 -3.70 2.45 4.01 -1.26 -4.64 117.16 109.48 1ur0 n TYR 111 Ca 0.04 0.78 -0.07 0.00 -0.16 0.00 0.00 57.90 58.50 1ur0 n TYR 111 Cb 0.49 -3.90 -0.02 0.00 -0.31 0.00 0.00 39.34 35.61 1ur0 n TYR 111 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ur0 s SER 112 N -4.26 -0.32 0.10 7.72 0.15 -1.26 -3.91 113.70 111.92 1ur0 s SER 112 Ca 0.08 -0.35 0.25 0.00 0.70 0.00 0.00 55.95 56.62 1ur0 s SER 112 Cb -0.04 0.60 0.42 0.00 -1.71 0.00 0.00 66.02 65.29 1ur0 s SER 112 CO 0.87 -1.06 1.38 0.47 1.20 0.00 0.00 173.24 176.09 1ur0 n ASP 113 N -0.42 0.65 -2.08 5.45 8.00 -1.26 -1.45 116.55 125.43 1ur0 n ASP 113 Ca -0.08 0.09 -0.08 0.00 0.71 0.00 0.00 54.79 55.44 1ur0 n ASP 113 Cb 0.61 0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.81 1ur0 n ASP 113 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1ur0 n PHE 114 N -2.00 -0.99 -0.90 1.24 7.35 -1.26 -3.51 117.46 117.39 1ur0 n PHE 114 Ca 0.04 -1.28 -0.35 0.00 -0.76 0.00 0.00 57.45 55.10 1ur0 n PHE 114 Cb 0.42 0.30 -0.05 0.00 0.35 0.00 0.00 39.48 40.50 1ur0 n PHE 114 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 1ur0 n TRP 115 N -0.31 0.55 -4.09 -5.13 7.02 -1.26 -4.93 117.44 109.28 1ur0 n TRP 115 Ca 0.00 0.63 -0.33 0.00 -1.02 0.00 0.00 57.50 56.78 1ur0 n TRP 115 Cb 0.32 -1.23 -0.16 0.00 -2.42 0.00 0.00 31.31 27.83 1ur0 n TRP 115 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ur0 s ALA 116 N 0.47 2.44 0.00 6.99 0.00 -1.26 -4.67 121.76 125.74 1ur0 s ALA 116 Ca 0.55 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1ur0 s ALA 116 Cb -0.77 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.00 1ur0 s ALA 116 CO 0.37 -0.64 0.00 -0.40 0.00 0.00 0.00 175.76 175.09 1ur0 n ASP 117 N 4.57 0.00 0.24 0.00 5.68 0.16 -4.57 116.55 122.63 1ur0 n ASP 117 Ca -0.19 -0.08 0.11 0.00 -0.50 0.00 0.00 54.79 54.13 1ur0 n ASP 117 Cb 0.47 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.15 1ur0 n ASP 117 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1ur0 h PRO 118 N 0.00 0.00 0.00 0.11 0.11 -1.87 -2.93 132.00 127.41 1ur0 h PRO 118 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ur0 h PRO 118 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ur0 h PRO 118 CO 0.00 0.00 -0.86 0.00 -0.21 0.00 0.00 178.00 176.93 1ur0 n ALA 119 N -2.51 3.64 -3.85 -0.75 0.00 -1.26 -4.56 120.51 111.23 1ur0 n ALA 119 Ca -0.01 -0.40 -0.27 0.00 0.00 0.00 0.00 53.44 52.75 1ur0 n ALA 119 Cb 0.16 -0.52 -0.17 0.00 0.00 0.00 0.00 19.45 18.92 1ur0 n ALA 119 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ur0 s LYS 120 N -2.48 1.22 -0.36 0.00 1.02 -1.11 -4.96 119.74 113.07 1ur0 s LYS 120 Ca 0.03 -0.41 0.13 0.00 0.02 0.00 0.00 55.97 55.74 1ur0 s LYS 120 Cb 0.11 -1.87 0.40 0.00 -0.52 0.00 0.00 37.83 35.94 1ur0 s LYS 120 CO 0.60 -0.44 0.97 1.04 -0.92 0.00 0.00 175.35 176.59 1ur0 n GLN 121 N 4.94 1.09 -2.44 1.68 1.13 -1.26 0.40 117.38 122.91 1ur0 n GLN 121 Ca -0.11 -2.91 -0.39 0.00 -1.94 0.00 0.00 57.00 51.65 1ur0 n GLN 121 Cb 0.48 -1.17 -0.04 0.00 0.11 0.00 0.00 30.24 29.63 1ur0 n GLN 121 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1ur0 s LYS 122 N -2.00 4.40 0.57 -1.09 2.20 -1.26 -0.49 119.74 122.07 1ur0 s LYS 122 Ca 0.30 1.76 -0.19 0.00 -0.36 0.00 0.00 55.97 57.48 1ur0 s LYS 122 Cb 0.40 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.74 1ur0 s LYS 122 CO -0.03 0.01 1.15 0.00 -0.36 0.00 0.00 175.35 176.12 1ur0 s ALA 123 N -1.33 2.62 0.65 3.13 0.00 -1.26 -4.35 121.76 121.22 1ur0 s ALA 123 Ca 0.50 0.84 -0.18 0.00 0.00 0.00 0.00 51.96 53.13 1ur0 s ALA 123 Cb -0.30 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 1ur0 s ALA 123 CO 0.38 -0.96 1.25 -2.14 0.00 0.00 0.00 175.76 174.29 1ur0 s PRO 124 N -3.41 2.57 0.34 0.00 0.02 -1.26 -4.57 135.00 128.70 1ur0 s PRO 124 Ca 0.73 1.93 0.07 0.00 0.02 0.00 0.00 61.00 63.75 1ur0 s PRO 124 Cb -0.25 -1.87 0.75 0.00 0.02 0.00 0.00 34.50 33.15 1ur0 s PRO 124 CO 0.31 -1.54 1.88 0.87 -0.33 0.00 0.00 177.00 178.18 1ur0 h LYS 125 N 0.45 0.74 0.00 5.54 1.57 -1.92 -0.41 116.57 122.54 1ur0 h LYS 125 Ca -0.50 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.23 1ur0 h LYS 125 Cb 1.32 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 1ur0 h LYS 125 CO 0.53 0.49 -0.04 0.00 -0.57 0.00 0.00 179.45 179.86 1ur0 h ALA 126 N 1.58 1.09 -0.01 3.86 0.00 -1.98 -1.75 119.26 122.05 1ur0 h ALA 126 Ca 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1ur0 h ALA 126 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ur0 h ALA 126 CO -0.20 0.05 -0.40 0.91 0.00 0.00 0.00 179.25 179.61 1ur0 n TRP 127 N -3.27 0.00 -0.20 0.00 8.01 -0.27 -4.71 117.44 117.01 1ur0 n TRP 127 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 1ur0 n TRP 127 Cb 0.20 0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.53 1ur0 n TRP 127 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ur0 n ALA 128 N -0.16 -0.02 -3.38 6.99 0.00 -0.57 -1.95 120.51 121.40 1ur0 n ALA 128 Ca 0.07 0.53 -0.26 0.00 0.00 0.00 0.00 53.44 53.78 1ur0 n ALA 128 Cb 0.37 -0.26 -0.08 0.00 0.00 0.00 0.00 19.45 19.48 1ur0 n ALA 128 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ur0 n ASN 129 N -4.79 2.33 -4.28 0.00 2.04 -1.26 -5.05 115.26 104.26 1ur0 n ASN 129 Ca 0.06 -3.13 -0.26 0.00 -0.44 0.00 0.00 54.58 50.81 1ur0 n ASN 129 Cb 0.22 -0.66 -0.14 0.00 -2.53 0.00 0.00 39.78 36.67 1ur0 n ASN 129 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1ur0 s LEU 130 N -1.86 2.20 0.63 -4.53 1.43 -0.82 -5.12 118.68 110.60 1ur0 s LEU 130 Ca 0.37 -0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 52.74 1ur0 s LEU 130 Cb 0.14 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 1ur0 s LEU 130 CO -0.07 0.16 1.12 0.54 0.23 0.00 0.00 176.35 178.33 1ur0 s ASN 131 N -1.35 5.28 0.24 2.29 4.22 -1.26 -4.72 114.94 119.64 1ur0 s ASN 131 Ca 0.08 2.05 -0.08 0.00 -2.14 0.00 0.00 52.86 52.77 1ur0 s ASN 131 Cb -0.09 -2.56 0.41 0.00 1.28 0.00 0.00 41.25 40.29 1ur0 s ASN 131 CO 0.02 -1.52 1.62 0.15 -2.04 0.00 0.00 177.10 175.34 1ur0 h PHE 132 N 0.37 -0.15 -0.60 1.54 3.57 -1.99 -0.63 116.94 119.04 1ur0 h PHE 132 Ca -0.48 0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.17 1ur0 h PHE 132 Cb 1.25 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 40.11 1ur0 h PHE 132 CO 0.54 -0.27 0.24 0.93 -2.23 0.00 0.00 178.31 177.52 1ur0 h GLU 133 N 0.07 0.43 -0.12 1.11 4.39 -2.00 0.11 114.58 118.58 1ur0 h GLU 133 Ca 0.41 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.93 1ur0 h GLU 133 Cb 0.70 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1ur0 h GLU 133 CO -0.71 0.28 -0.56 -0.44 -1.16 0.00 0.00 179.01 176.43 1ur0 h ASP 134 N 0.44 0.40 -0.19 1.42 5.19 -1.58 -2.59 116.42 119.51 1ur0 h ASP 134 Ca 0.30 -0.22 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1ur0 h ASP 134 Cb 0.33 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 1ur0 h ASP 134 CO -0.28 0.88 -0.01 0.50 -3.12 0.00 0.00 179.24 177.21 1ur0 h LYS 135 N 0.28 0.35 -0.58 3.56 3.64 -0.44 -0.36 116.57 123.00 1ur0 h LYS 135 Ca 0.00 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1ur0 h LYS 135 Cb 1.06 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.80 1ur0 h LYS 135 CO 0.09 0.56 0.26 -0.22 -2.27 0.00 0.00 179.45 177.88 1ur0 h LYS 136 N 0.10 0.48 0.00 1.90 3.64 -0.75 0.31 116.57 122.25 1ur0 h LYS 136 Ca 0.05 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1ur0 h LYS 136 Cb 0.41 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1ur0 h LYS 136 CO 0.01 0.31 -0.29 0.00 -2.27 0.00 0.00 179.45 177.22 1ur0 h THR 137 N 0.49 0.66 -0.06 1.00 1.03 -1.37 -2.02 112.91 112.65 1ur0 h THR 137 Ca 0.28 -1.35 -0.02 0.00 -0.01 0.00 0.00 66.41 65.31 1ur0 h THR 137 Cb 0.26 1.89 -0.00 0.00 -1.07 0.00 0.00 68.15 69.23 1ur0 h THR 137 CO -0.23 0.28 -0.05 0.00 -0.01 0.00 0.00 175.52 175.51 1ur0 h ALA 138 N 1.71 0.08 -0.59 0.00 0.00 0.85 -0.51 119.26 120.80 1ur0 h ALA 138 Ca -0.00 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1ur0 h ALA 138 Cb 0.87 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1ur0 h ALA 138 CO 0.04 -0.13 0.30 1.25 0.00 0.00 0.00 179.25 180.71 1ur0 h LEU 139 N -0.30 0.43 -0.49 0.00 6.46 -0.35 0.20 115.31 121.25 1ur0 h LEU 139 Ca 0.01 0.04 -0.07 0.00 -0.12 0.00 0.00 57.88 57.74 1ur0 h LEU 139 Cb 0.54 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 1ur0 h LEU 139 CO 0.01 0.28 0.05 0.22 -0.62 0.00 0.00 178.44 178.38 1ur0 h TYR 140 N 0.57 0.91 -0.39 1.25 5.03 -1.32 -1.62 116.97 121.40 1ur0 h TYR 140 Ca 0.27 -0.14 -0.01 0.00 2.58 0.00 0.00 58.73 61.43 1ur0 h TYR 140 Cb 0.20 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 1ur0 h TYR 140 CO -0.10 0.84 0.20 0.37 -1.32 0.00 0.00 178.16 178.15 1ur0 h GLN 141 N 0.71 0.54 0.03 1.82 5.75 -0.33 -0.32 115.11 123.32 1ur0 h GLN 141 Ca 0.15 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1ur0 h GLN 141 Cb 0.45 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 1ur0 h GLN 141 CO 0.02 0.46 -0.05 -0.92 -2.65 0.00 0.00 178.83 175.68 1ur0 h TYR 142 N 0.49 -0.14 -0.30 3.99 3.20 -0.50 0.81 116.97 124.52 1ur0 h TYR 142 Ca 0.14 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.04 1ur0 h TYR 142 Cb 0.08 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1ur0 h TYR 142 CO -0.02 -0.09 0.10 1.15 -1.64 0.00 0.00 178.16 177.67 1ur0 h THR 143 N -0.11 0.92 -0.03 1.81 2.02 -1.14 0.23 112.91 116.61 1ur0 h THR 143 Ca 0.01 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.14 1ur0 h THR 143 Cb 0.12 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1ur0 h THR 143 CO -0.03 0.04 -0.15 0.50 0.37 0.00 0.00 175.52 176.25 1ur0 h LYS 144 N 0.24 -0.23 -0.44 6.66 1.63 -0.74 -0.27 116.57 123.42 1ur0 h LYS 144 Ca 0.13 0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.88 1ur0 h LYS 144 Cb 0.10 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1ur0 h LYS 144 CO -0.13 -0.15 0.01 1.96 -3.45 0.00 0.00 179.45 177.68 1ur0 h GLN 145 N -0.24 0.78 -0.52 1.90 1.08 -0.56 -1.94 115.11 115.62 1ur0 h GLN 145 Ca 0.06 -0.24 0.03 0.00 -1.45 0.00 0.00 58.65 57.04 1ur0 h GLN 145 Cb 0.32 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 1ur0 h GLN 145 CO -0.17 0.84 0.30 0.77 -0.95 0.00 0.00 178.83 179.62 1ur0 h SER 146 N 0.62 0.47 -0.51 1.46 0.02 -0.31 0.13 113.55 115.43 1ur0 h SER 146 Ca 0.13 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1ur0 h SER 146 Cb 0.48 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1ur0 h SER 146 CO 0.02 0.33 0.17 -0.07 -1.14 0.00 0.00 176.83 176.14 1ur0 h LEU 147 N 0.59 0.74 -0.86 5.07 4.07 -0.98 -2.04 115.31 121.90 1ur0 h LEU 147 Ca 0.21 -0.20 0.03 0.00 0.08 0.00 0.00 57.88 58.00 1ur0 h LEU 147 Cb 0.05 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 41.54 1ur0 h LEU 147 CO -0.11 0.75 0.56 0.50 -1.08 0.00 0.00 178.44 179.05 1ur0 h LYS 148 N 0.70 1.06 -0.32 1.13 3.64 -0.73 0.93 116.57 122.97 1ur0 h LYS 148 Ca 0.17 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1ur0 h LYS 148 Cb 0.27 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1ur0 h LYS 148 CO -0.01 0.70 0.16 0.00 -2.27 0.00 0.00 179.45 178.04 1ur0 h ALA 149 N 1.35 0.42 -0.42 5.00 0.00 -0.76 -1.44 119.26 123.41 1ur0 h ALA 149 Ca 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ur0 h ALA 149 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ur0 h ALA 149 CO -0.11 -0.03 0.26 0.52 0.00 0.00 0.00 179.25 179.90 1ur0 h MET 150 N 0.39 0.56 -0.40 0.00 2.86 -0.61 -2.54 114.93 115.21 1ur0 h MET 150 Ca 0.11 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1ur0 h MET 150 Cb 0.10 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 1ur0 h MET 150 CO -0.02 0.40 0.09 0.87 1.06 0.00 0.00 176.91 179.32 1ur0 h LYS 151 N 0.56 0.22 -0.89 1.72 1.79 -0.61 -1.76 116.57 117.60 1ur0 h LYS 151 Ca 0.15 -0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.71 1ur0 h LYS 151 Cb -0.02 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 30.51 1ur0 h LYS 151 CO -0.03 0.14 0.57 0.00 -1.08 0.00 0.00 179.45 179.06 1ur0 h ALA 152 N 1.29 1.64 0.00 3.86 0.00 -0.97 0.23 119.26 125.32 1ur0 h ALA 152 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ur0 h ALA 152 Cb 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ur0 h ALA 152 CO -0.24 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1ur0 n ALA 153 N -2.41 2.28 -1.09 0.00 0.00 -0.70 -4.84 120.51 113.76 1ur0 n ALA 153 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.48 1ur0 n ALA 153 Cb 0.31 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 1ur0 n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ur0 n GLY 154 N 0.32 0.60 3.74 0.00 0.00 0.82 -4.88 105.19 105.79 1ur0 n GLY 154 Ca 0.09 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1ur0 n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ur0 s ILE 155 N -1.94 3.22 -0.91 -0.61 1.01 -0.99 -4.96 121.20 116.03 1ur0 s ILE 155 Ca 0.00 1.01 -0.20 0.00 0.00 0.00 0.00 60.65 61.46 1ur0 s ILE 155 Cb 0.00 -3.65 0.11 0.00 0.01 0.00 0.00 42.46 38.93 1ur0 s ILE 155 CO 0.00 0.15 1.17 -0.62 0.00 0.00 0.00 174.94 175.64 1ur0 s ASP 156 N 0.30 6.54 -0.25 3.58 2.15 -1.26 -4.61 116.67 123.12 1ur0 s ASP 156 Ca 0.56 -1.77 -0.25 0.00 0.43 0.00 0.00 52.55 51.52 1ur0 s ASP 156 Cb -0.36 -2.44 -0.00 0.00 -0.30 0.00 0.00 42.92 39.82 1ur0 s ASP 156 CO 0.38 -1.21 0.86 -0.63 -0.17 0.00 0.00 175.17 174.41 1ur0 s ILE 157 N 3.33 4.80 -0.16 4.11 1.01 -1.26 -1.45 121.20 131.58 1ur0 s ILE 157 Ca 0.34 1.62 0.17 0.00 0.00 0.00 0.00 60.65 62.78 1ur0 s ILE 157 Cb -0.06 -4.15 -0.25 0.00 0.01 0.00 0.00 42.46 38.02 1ur0 s ILE 157 CO -0.07 -0.11 0.12 0.61 0.00 0.00 0.00 174.94 175.50 1ur0 n GLY 158 N 3.72 -0.93 3.28 6.18 0.00 -0.40 -4.72 105.19 112.31 1ur0 n GLY 158 Ca 0.07 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 1ur0 n GLY 158 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ur0 s MET 159 N -2.60 0.88 -0.02 1.61 -2.45 -0.78 -1.94 119.30 114.00 1ur0 s MET 159 Ca -0.09 -0.52 0.02 0.00 -1.25 0.00 0.00 55.69 53.84 1ur0 s MET 159 Cb 0.07 0.39 0.01 0.00 1.25 0.00 0.00 34.83 36.54 1ur0 s MET 159 CO 0.79 -0.30 -0.06 0.08 1.05 0.00 0.00 175.02 176.58 1ur0 s VAL 160 N -2.80 0.52 -0.30 10.11 1.01 0.19 -1.41 120.40 127.71 1ur0 s VAL 160 Ca -0.03 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 1ur0 s VAL 160 Cb -0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 1ur0 s VAL 160 CO -0.05 0.18 0.15 -1.58 0.00 0.00 0.00 175.10 173.80 1ur0 s GLN 161 N 0.33 3.48 -1.06 2.72 0.74 0.15 -0.13 119.66 125.90 1ur0 s GLN 161 Ca -0.04 -0.62 -0.14 0.00 0.05 0.00 0.00 55.36 54.61 1ur0 s GLN 161 Cb -0.08 -3.55 0.19 0.00 1.10 0.00 0.00 33.01 30.67 1ur0 s GLN 161 CO -0.00 -0.35 1.18 0.08 -0.55 0.00 0.00 175.29 175.65 1ur0 s VAL 162 N 1.64 5.28 0.00 1.34 1.01 0.15 -1.93 120.40 127.89 1ur0 s VAL 162 Ca 0.05 -2.54 0.00 0.00 0.00 0.00 0.00 61.98 59.49 1ur0 s VAL 162 Cb -0.17 -4.74 0.00 0.00 0.00 0.00 0.00 36.38 31.47 1ur0 s VAL 162 CO 0.07 -1.40 0.00 0.61 0.00 0.00 0.00 175.10 174.38 1ur0 n GLY 163 N 4.09 2.60 2.77 4.51 0.00 -0.62 -4.66 105.19 113.87 1ur0 n GLY 163 Ca 0.27 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.10 1ur0 n GLY 163 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ur0 s ASN 164 N 0.00 2.00 -1.38 1.61 2.47 -1.26 -4.31 114.94 114.08 1ur0 s ASN 164 Ca 0.00 -0.31 -0.05 0.00 0.42 0.00 0.00 52.86 52.92 1ur0 s ASN 164 Cb 0.00 -0.51 0.00 0.00 -1.45 0.00 0.00 41.25 39.29 1ur0 s ASN 164 CO 0.00 -0.22 0.41 -0.62 -3.72 0.00 0.00 177.10 172.95 1ur0 n GLU 165 N 5.11 -2.42 -1.44 0.43 1.02 -0.65 -4.14 120.64 118.54 1ur0 n GLU 165 Ca -0.08 0.33 -0.39 0.00 -0.02 0.00 0.00 57.16 57.00 1ur0 n GLU 165 Cb 0.49 -4.18 -0.03 0.00 -0.02 0.00 0.00 31.44 27.71 1ur0 n GLU 165 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ur0 n THR 166 N -4.45 4.49 0.16 2.62 -2.24 -0.71 -3.60 114.28 110.55 1ur0 n THR 166 Ca -0.27 -2.90 0.01 0.00 -2.27 0.00 0.00 64.05 58.62 1ur0 n THR 166 Cb 0.67 -2.51 0.33 0.00 -2.10 0.00 0.00 70.33 66.71 1ur0 n THR 166 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1ur0 h ASN 167 N 4.91 0.06 0.00 3.42 4.21 -1.85 -3.36 115.58 122.97 1ur0 h ASN 167 Ca 0.84 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 58.33 1ur0 h ASN 167 Cb 0.29 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1ur0 h ASN 167 CO 1.72 0.43 -0.25 0.61 -1.29 0.00 0.00 177.43 178.66 1ur0 n GLY 168 N -0.41 -0.78 0.00 2.83 0.00 -1.26 -5.10 105.19 100.46 1ur0 n GLY 168 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ur0 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ur0 n GLY 169 N 0.00 0.44 3.57 -0.02 0.00 -1.26 -4.62 105.19 103.30 1ur0 n GLY 169 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 45.16 1ur0 n GLY 169 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ur0 s LEU 170 N 0.00 -0.82 -1.51 0.99 2.96 -0.24 -4.52 118.68 115.53 1ur0 s LEU 170 Ca 0.00 1.19 -0.09 0.00 -0.22 0.00 0.00 54.13 55.00 1ur0 s LEU 170 Cb 0.00 2.02 0.07 0.00 0.50 0.00 0.00 46.19 48.78 1ur0 s LEU 170 CO 0.00 -0.17 0.74 0.00 -1.32 0.00 0.00 176.35 175.59 1ur0 n ALA 171 N 4.80 -1.58 -0.59 5.97 0.00 -1.24 -1.17 120.51 126.70 1ur0 n ALA 171 Ca -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1ur0 n ALA 171 Cb 0.53 -3.03 0.00 0.00 0.00 0.00 0.00 19.45 16.96 1ur0 n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ur0 n GLY 172 N -1.68 1.30 3.78 0.00 0.00 0.35 -4.28 105.19 104.67 1ur0 n GLY 172 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1ur0 n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ur0 s GLU 173 N -0.19 3.09 0.00 1.61 8.01 -0.31 -4.91 118.70 126.00 1ur0 s GLU 173 Ca 0.00 -0.46 0.00 0.00 0.01 0.00 0.00 54.97 54.52 1ur0 s GLU 173 Cb 0.00 -2.88 0.00 0.00 -4.31 0.00 0.00 34.13 26.94 1ur0 s GLU 173 CO 0.00 0.66 0.03 0.25 0.01 0.00 0.00 175.26 176.21 1ur0 n THR 174 N 1.30 0.00 -2.81 3.63 -2.24 -1.26 -1.08 114.28 111.82 1ur0 n THR 174 Ca -0.14 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.85 1ur0 n THR 174 Cb 0.53 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.75 1ur0 n THR 174 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ur0 s ASP 175 N -0.68 7.04 0.54 3.42 2.15 -1.26 -4.80 116.67 123.07 1ur0 s ASP 175 Ca 0.00 1.28 0.20 0.00 0.43 0.00 0.00 52.55 54.46 1ur0 s ASP 175 Cb 0.00 -2.49 1.39 0.00 -0.30 0.00 0.00 42.92 41.52 1ur0 s ASP 175 CO 0.00 -0.45 2.14 -0.50 -0.17 0.00 0.00 175.17 176.19 1ur0 h TRP 176 N 7.30 0.00 -0.47 -5.34 4.06 -1.96 0.19 115.95 119.73 1ur0 h TRP 176 Ca -0.28 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.62 1ur0 h TRP 176 Cb 1.12 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.27 1ur0 h TRP 176 CO 0.72 0.00 0.09 0.00 -3.56 0.00 0.00 178.44 175.69 1ur0 h ALA 177 N 1.95 0.62 -0.11 1.49 0.00 -1.98 0.95 119.26 122.17 1ur0 h ALA 177 Ca 0.04 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 1ur0 h ALA 177 Cb 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ur0 h ALA 177 CO -0.00 0.34 -0.73 0.87 0.00 0.00 0.00 179.25 179.73 1ur0 h LYS 178 N 0.64 0.55 -0.46 0.00 1.57 -1.59 -2.82 116.57 114.46 1ur0 h LYS 178 Ca 0.14 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1ur0 h LYS 178 Cb 0.36 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1ur0 h LYS 178 CO 0.01 1.06 0.26 0.52 -0.57 0.00 0.00 179.45 180.73 1ur0 h MET 179 N 0.38 0.64 -0.68 3.15 2.86 -0.42 -1.29 114.93 119.55 1ur0 h MET 179 Ca -0.03 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1ur0 h MET 179 Cb 1.32 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.80 1ur0 h MET 179 CO 0.13 0.49 0.40 0.77 1.06 0.00 0.00 176.91 179.76 1ur0 h SER 180 N 0.61 0.61 -0.21 1.22 0.02 -0.77 0.40 113.55 115.43 1ur0 h SER 180 Ca 0.16 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1ur0 h SER 180 Cb 0.03 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1ur0 h SER 180 CO -0.03 0.40 0.01 1.56 -1.14 0.00 0.00 176.83 177.64 1ur0 h GLN 181 N 0.75 0.48 -0.21 3.45 4.20 -1.20 0.27 115.11 122.85 1ur0 h GLN 181 Ca 0.30 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.76 1ur0 h GLN 181 Cb 0.14 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1ur0 h GLN 181 CO -0.16 0.50 -0.47 -0.07 -0.67 0.00 0.00 178.83 177.96 1ur0 h LEU 182 N 0.46 0.77 -0.41 1.46 3.38 0.10 0.11 115.31 121.18 1ur0 h LEU 182 Ca 0.10 -0.56 0.03 0.00 0.09 0.00 0.00 57.88 57.55 1ur0 h LEU 182 Cb 0.29 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1ur0 h LEU 182 CO 0.01 1.19 0.20 -0.26 0.09 0.00 0.00 178.44 179.67 1ur0 h PHE 183 N 0.39 0.36 -0.60 1.13 0.04 0.38 0.06 116.94 118.70 1ur0 h PHE 183 Ca 0.00 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 1ur0 h PHE 183 Cb 1.08 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 39.10 1ur0 h PHE 183 CO 0.09 0.18 0.16 -0.91 -0.60 0.00 0.00 178.31 177.23 1ur0 h ASN 184 N 0.40 0.86 -0.06 2.17 2.35 -0.32 0.13 115.58 121.11 1ur0 h ASN 184 Ca 0.18 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1ur0 h ASN 184 Cb 0.09 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1ur0 h ASN 184 CO -0.13 0.83 0.01 0.00 -1.65 0.00 0.00 177.43 176.48 1ur0 h ALA 185 N 1.29 0.06 -0.12 -0.83 0.00 0.09 0.11 119.26 119.85 1ur0 h ALA 185 Ca 0.19 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ur0 h ALA 185 Cb 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ur0 h ALA 185 CO -0.00 -0.47 0.08 0.78 0.00 0.00 0.00 179.25 179.64 1ur0 h GLY 186 N 0.03 0.17 0.51 0.00 0.00 -0.57 -2.79 103.07 100.42 1ur0 h GLY 186 Ca 0.03 -0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.35 1ur0 h GLY 186 CO -0.04 0.06 0.03 0.23 0.00 0.00 0.00 176.54 176.82 1ur0 h SER 187 N 0.16 -0.08 -0.57 0.19 0.87 -0.46 -2.28 113.55 111.39 1ur0 h SER 187 Ca 0.04 0.07 0.10 0.00 -1.23 0.00 0.00 61.79 60.77 1ur0 h SER 187 Cb -0.02 0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 61.98 1ur0 h SER 187 CO -0.01 -0.00 0.16 -0.61 -0.53 0.00 0.00 176.83 175.84 1ur0 h GLN 188 N 0.13 0.30 -0.90 2.24 4.15 -0.57 0.45 115.11 120.92 1ur0 h GLN 188 Ca 0.17 -0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.68 1ur0 h GLN 188 Cb 0.21 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.77 1ur0 h GLN 188 CO -0.25 0.20 0.58 0.00 -1.93 0.00 0.00 178.83 177.43 1ur0 h ALA 189 N 1.43 1.68 0.09 3.38 0.00 -1.16 0.62 119.26 125.29 1ur0 h ALA 189 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ur0 h ALA 189 Cb 0.39 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ur0 h ALA 189 CO -0.34 0.12 -0.04 0.28 0.00 0.00 0.00 179.25 179.27 1ur0 h VAL 190 N 0.84 1.11 -0.79 0.00 2.07 -0.69 -2.06 116.25 116.73 1ur0 h VAL 190 Ca 0.43 -0.74 0.11 0.00 0.82 0.00 0.00 66.70 67.31 1ur0 h VAL 190 Cb 0.50 1.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.77 1ur0 h VAL 190 CO -0.19 0.18 0.42 0.03 0.02 0.00 0.00 177.57 178.03 1ur0 h ARG 191 N -0.46 0.66 0.00 1.57 -0.00 -0.12 0.35 114.38 116.37 1ur0 h ARG 191 Ca -0.01 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.98 59.37 1ur0 h ARG 191 Cb 0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 29.97 30.20 1ur0 h ARG 191 CO 0.02 0.44 -0.26 0.93 0.00 0.00 0.00 179.97 181.10 1ur0 h GLU 192 N 0.68 0.00 0.00 0.04 5.08 -0.85 -3.22 114.58 116.31 1ur0 h GLU 192 Ca 0.39 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1ur0 h GLU 192 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1ur0 h GLU 192 CO -0.28 0.26 -0.02 1.15 -1.00 0.00 0.00 179.01 179.11 1ur0 h THR 193 N 0.00 1.71 -1.85 1.13 2.02 -0.24 -3.47 112.91 112.19 1ur0 h THR 193 Ca -0.00 -2.10 0.06 0.00 0.77 0.00 0.00 66.41 65.14 1ur0 h THR 193 Cb 0.65 3.13 -0.22 0.00 -1.74 0.00 0.00 68.15 69.98 1ur0 h THR 193 CO 0.03 0.55 0.04 -0.62 0.37 0.00 0.00 175.52 175.89 1ur0 s ASP 194 N -6.13 -0.92 0.42 4.18 -1.08 -0.38 -5.04 116.67 107.72 1ur0 s ASP 194 Ca -0.18 1.38 0.13 0.00 -0.52 0.00 0.00 52.55 53.36 1ur0 s ASP 194 Cb -0.02 1.68 0.89 0.00 -1.46 0.00 0.00 42.92 44.02 1ur0 s ASP 194 CO 0.69 -0.21 1.94 0.28 0.52 0.00 0.00 175.17 178.39 1ur0 h SER 195 N 7.24 0.04 1.30 -0.34 0.02 -1.82 -2.79 113.55 117.20 1ur0 h SER 195 Ca -0.25 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1ur0 h SER 195 Cb 1.17 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1ur0 h SER 195 CO 0.14 0.26 0.00 0.78 -1.14 0.00 0.00 176.83 176.87 1ur0 h ASN 196 N 0.04 0.00 -2.90 3.07 2.35 -1.94 -3.44 115.58 112.76 1ur0 h ASN 196 Ca 0.01 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.22 1ur0 h ASN 196 Cb 0.42 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.79 1ur0 h ASN 196 CO 0.03 0.00 0.83 -0.63 -1.65 0.00 0.00 177.43 176.01 1ur0 s ILE 197 N -3.28 3.50 0.21 2.81 1.01 -1.05 -4.93 121.20 119.47 1ur0 s ILE 197 Ca 0.06 0.96 -0.30 0.00 0.00 0.00 0.00 60.65 61.37 1ur0 s ILE 197 Cb 0.09 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.87 1ur0 s ILE 197 CO 0.55 0.02 0.94 -0.76 0.00 0.00 0.00 174.94 175.68 1ur0 s LEU 198 N 2.12 4.62 -0.26 2.97 1.43 -0.82 -4.91 118.68 123.84 1ur0 s LEU 198 Ca 0.66 1.91 -0.09 0.00 -1.03 0.00 0.00 54.13 55.57 1ur0 s LEU 198 Cb -0.34 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 1ur0 s LEU 198 CO 0.28 0.12 0.14 -0.69 0.23 0.00 0.00 176.35 176.43 1ur0 s VAL 199 N -0.95 4.97 0.05 -1.59 1.01 -1.26 -0.64 120.40 121.99 1ur0 s VAL 199 Ca 0.42 0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.54 1ur0 s VAL 199 Cb -0.25 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1ur0 s VAL 199 CO 0.31 0.31 -0.24 0.00 0.00 0.00 0.00 175.10 175.48 1ur0 s ALA 200 N 1.50 2.37 -0.07 5.51 0.00 0.82 0.01 121.76 131.89 1ur0 s ALA 200 Ca 0.07 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 50.78 1ur0 s ALA 200 Cb -0.15 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 1ur0 s ALA 200 CO 0.07 0.55 -0.15 -0.51 0.00 0.00 0.00 175.76 175.71 1ur0 s LEU 201 N -1.39 2.65 -0.15 0.00 1.43 -0.30 -0.67 118.68 120.24 1ur0 s LEU 201 Ca 0.13 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1ur0 s LEU 201 Cb -0.10 -1.55 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 1ur0 s LEU 201 CO 0.03 0.29 -0.15 -2.28 0.23 0.00 0.00 176.35 174.47 1ur0 s HIS 202 N -0.40 2.78 0.37 0.29 5.65 -1.26 -0.04 115.29 122.68 1ur0 s HIS 202 Ca 0.04 -1.02 0.04 0.00 0.25 0.00 0.00 55.06 54.37 1ur0 s HIS 202 Cb -0.12 -1.89 -0.06 0.00 -1.18 0.00 0.00 32.58 29.33 1ur0 s HIS 202 CO 0.02 -0.46 0.05 -0.06 -0.65 0.00 0.00 174.74 173.64 1ur0 s PHE 203 N 0.80 2.08 0.30 3.88 0.08 -0.13 -1.64 117.98 123.35 1ur0 s PHE 203 Ca -0.05 -0.92 -0.03 0.00 0.12 0.00 0.00 56.93 56.04 1ur0 s PHE 203 Cb -0.15 -1.43 -0.01 0.00 -0.57 0.00 0.00 43.02 40.86 1ur0 s PHE 203 CO 0.00 0.11 0.41 -0.08 -0.10 0.00 0.00 175.22 175.56 1ur0 s THR 204 N -3.10 0.00 -0.77 0.64 -1.32 -1.26 -1.54 115.64 108.30 1ur0 s THR 204 Ca 0.32 -1.65 -0.04 0.00 -1.21 0.00 0.00 61.69 59.11 1ur0 s THR 204 Cb 0.08 -2.53 -0.04 0.00 -1.51 0.00 0.00 72.50 68.50 1ur0 s THR 204 CO 0.15 0.00 0.67 0.59 -2.21 0.00 0.00 174.62 173.82 1ur0 n ASN 205 N -1.07 -4.82 0.02 8.08 4.13 -1.26 -4.94 115.26 115.41 1ur0 n ASN 205 Ca 0.01 -0.50 0.07 0.00 1.68 0.00 0.00 54.58 55.84 1ur0 n ASN 205 Cb 0.62 -3.87 0.31 0.00 -1.54 0.00 0.00 39.78 35.30 1ur0 n ASN 205 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1ur0 n PRO 206 N -2.82 0.03 0.09 3.52 -0.04 -1.26 -2.75 135.00 131.76 1ur0 n PRO 206 Ca -0.07 0.31 -0.07 0.00 -0.04 0.00 0.00 63.50 63.63 1ur0 n PRO 206 Cb 0.59 -1.56 0.05 0.00 -0.04 0.00 0.00 33.50 32.54 1ur0 n PRO 206 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1ur0 h GLU 207 N 0.00 0.20 -6.10 0.54 -0.00 -1.91 -3.44 114.58 103.86 1ur0 h GLU 207 Ca 0.00 -0.18 -0.66 0.00 -0.00 0.00 0.00 59.36 58.52 1ur0 h GLU 207 Cb 0.23 0.04 0.00 0.00 -0.00 0.00 0.00 28.75 29.02 1ur0 h GLU 207 CO 0.00 0.87 1.24 2.41 -0.00 0.00 0.00 179.01 183.52 1ur0 n THR 208 N -3.74 0.34 -1.69 -1.06 -1.04 -1.11 -4.82 114.28 101.16 1ur0 n THR 208 Ca -0.03 -0.19 -0.50 0.00 -2.04 0.00 0.00 64.05 61.29 1ur0 n THR 208 Cb 0.73 -1.71 -0.05 0.00 -1.82 0.00 0.00 70.33 67.47 1ur0 n THR 208 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1ur0 n SER 209 N 8.24 3.17 0.00 8.00 2.88 -1.26 -2.13 113.62 132.52 1ur0 n SER 209 Ca 0.32 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 1ur0 n SER 209 Cb 0.25 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 1ur0 n SER 209 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ur0 n GLY 210 N 4.27 2.98 0.18 0.46 0.00 -1.26 -4.94 105.19 106.89 1ur0 n GLY 210 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 1ur0 n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ur0 h ARG 211 N 1.37 -0.15 -0.98 1.61 2.43 -1.79 0.22 114.38 117.09 1ur0 h ARG 211 Ca 0.00 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.29 1ur0 h ARG 211 Cb 0.00 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.50 1ur0 h ARG 211 CO 0.00 -0.10 0.61 1.88 -1.51 0.00 0.00 179.97 180.85 1ur0 h TYR 212 N -0.16 1.12 -0.56 2.20 -1.99 -1.90 0.14 116.97 115.82 1ur0 h TYR 212 Ca 0.03 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 1ur0 h TYR 212 Cb 0.24 -0.35 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 1ur0 h TYR 212 CO -0.65 0.46 0.28 0.00 -0.00 0.00 0.00 178.16 178.25 1ur0 h ALA 213 N 1.52 0.72 -0.58 3.88 0.00 -1.74 -0.28 119.26 122.77 1ur0 h ALA 213 Ca 0.48 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1ur0 h ALA 213 Cb 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ur0 h ALA 213 CO -0.25 0.27 -0.04 2.35 0.00 0.00 0.00 179.25 181.58 1ur0 h TRP 214 N 0.76 1.16 -0.24 0.00 7.01 0.66 -2.55 115.95 122.75 1ur0 h TRP 214 Ca 0.19 -0.21 -0.05 0.00 2.11 0.00 0.00 58.89 60.93 1ur0 h TRP 214 Cb 0.10 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 26.86 1ur0 h TRP 214 CO -0.01 1.04 -0.05 0.82 -2.79 0.00 0.00 178.44 177.45 1ur0 h ILE 215 N 0.95 1.28 -0.81 2.65 2.04 -0.46 -1.59 117.51 121.57 1ur0 h ILE 215 Ca 0.16 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 1ur0 h ILE 215 Cb 0.61 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1ur0 h ILE 215 CO 0.04 0.32 0.49 0.00 0.00 0.00 0.00 178.15 179.00 1ur0 h ALA 216 N 0.76 1.33 -0.35 1.87 0.00 -1.04 0.73 119.26 122.56 1ur0 h ALA 216 Ca 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1ur0 h ALA 216 Cb 0.51 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ur0 h ALA 216 CO 0.02 0.57 0.01 1.49 0.00 0.00 0.00 179.25 181.35 1ur0 h GLU 217 N 1.11 0.62 -0.35 0.00 4.57 -1.37 -0.76 114.58 118.40 1ur0 h GLU 217 Ca 0.29 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1ur0 h GLU 217 Cb -0.05 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1ur0 h GLU 217 CO -0.05 0.72 0.20 1.15 -1.18 0.00 0.00 179.01 179.85 1ur0 h THR 218 N 0.43 1.14 -0.91 0.32 2.02 -0.70 0.40 112.91 115.61 1ur0 h THR 218 Ca 0.10 -0.34 0.05 0.00 0.77 0.00 0.00 66.41 66.99 1ur0 h THR 218 Cb 0.44 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 1ur0 h THR 218 CO 0.02 0.14 0.60 -0.07 0.37 0.00 0.00 175.52 176.57 1ur0 h LEU 219 N 0.45 0.95 0.15 2.58 3.38 -0.73 -1.58 115.31 120.51 1ur0 h LEU 219 Ca 0.12 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1ur0 h LEU 219 Cb 0.05 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1ur0 h LEU 219 CO -0.02 0.63 -0.07 -0.74 0.09 0.00 0.00 178.44 178.32 1ur0 h HIS 220 N 1.08 -0.18 -0.92 1.13 2.76 -0.05 -1.29 115.15 117.69 1ur0 h HIS 220 Ca 0.38 -0.00 0.23 0.00 -2.20 0.00 0.00 60.37 58.77 1ur0 h HIS 220 Cb 0.12 0.06 -0.06 0.00 1.55 0.00 0.00 27.41 29.08 1ur0 h HIS 220 CO -0.00 0.21 0.62 0.00 -1.30 0.00 0.00 177.93 177.45 1ur0 h ARG 221 N -0.63 0.29 -0.66 5.26 3.08 0.18 0.22 114.38 122.12 1ur0 h ARG 221 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1ur0 h ARG 221 Cb 0.47 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1ur0 h ARG 221 CO 0.03 0.19 0.00 0.72 -1.07 0.00 0.00 179.97 179.84 1ur0 n HIS 222 N -4.46 1.28 -3.99 3.04 8.25 -0.63 -4.97 115.22 113.74 1ur0 n HIS 222 Ca 0.20 -0.53 -0.42 0.00 -0.26 0.00 0.00 57.72 56.71 1ur0 n HIS 222 Cb 0.79 -0.18 0.02 0.00 1.12 0.00 0.00 29.99 31.74 1ur0 n HIS 222 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1ur0 n HIS 223 N 1.14 -1.51 -2.76 4.41 1.44 0.77 -4.90 115.22 113.82 1ur0 n HIS 223 Ca 0.24 0.21 -0.42 0.00 -2.01 0.00 0.00 57.72 55.73 1ur0 n HIS 223 Cb 0.77 -2.97 -0.03 0.00 0.12 0.00 0.00 29.99 27.88 1ur0 n HIS 223 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1ur0 s VAL 224 N -3.57 4.84 -0.70 0.61 1.01 -0.54 -5.00 120.40 117.05 1ur0 s VAL 224 Ca 0.45 1.93 -0.23 0.00 0.00 0.00 0.00 61.98 64.13 1ur0 s VAL 224 Cb -0.23 -4.26 0.07 0.00 0.00 0.00 0.00 36.38 31.96 1ur0 s VAL 224 CO 0.95 0.06 1.03 -0.62 0.00 0.00 0.00 175.10 176.52 1ur0 s ASP 225 N 1.06 6.21 0.05 3.32 2.15 -1.26 -4.90 116.67 123.31 1ur0 s ASP 225 Ca 0.47 -1.01 -0.08 0.00 0.43 0.00 0.00 52.55 52.36 1ur0 s ASP 225 Cb -0.19 -2.44 -0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1ur0 s ASP 225 CO 0.19 -1.47 0.15 -0.72 -0.17 0.00 0.00 175.17 173.16 1ur0 s TYR 226 N 4.20 0.14 -0.18 -5.34 1.13 -1.26 -4.79 117.35 111.25 1ur0 s TYR 226 Ca 0.25 -0.45 0.07 0.00 -1.41 0.00 0.00 57.07 55.52 1ur0 s TYR 226 Cb -0.14 -0.09 -0.15 0.00 -1.10 0.00 0.00 41.96 40.47 1ur0 s TYR 226 CO 0.09 -0.44 -0.08 -0.25 -2.51 0.00 0.00 175.55 172.36 1ur0 n ASP 227 N 0.50 1.94 -4.35 -0.18 8.00 0.10 -4.99 116.55 117.57 1ur0 n ASP 227 Ca -0.18 -0.06 -0.33 0.00 0.71 0.00 0.00 54.79 54.94 1ur0 n ASP 227 Cb 0.60 0.19 -0.15 0.00 -0.02 0.00 0.00 41.12 41.74 1ur0 n ASP 227 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ur0 s VAL 228 N -2.38 2.81 -0.63 2.53 1.01 -0.15 -0.65 120.40 122.94 1ur0 s VAL 228 Ca -0.18 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 1ur0 s VAL 228 Cb 0.06 -2.15 0.16 0.00 0.00 0.00 0.00 36.38 34.45 1ur0 s VAL 228 CO 0.53 0.54 0.56 0.12 0.00 0.00 0.00 175.10 176.85 1ur0 s PHE 229 N 0.19 3.45 0.22 5.22 2.19 -0.06 -1.15 117.98 128.04 1ur0 s PHE 229 Ca -0.10 -1.67 -0.12 0.00 0.33 0.00 0.00 56.93 55.37 1ur0 s PHE 229 Cb -0.16 -3.73 -0.07 0.00 -1.31 0.00 0.00 43.02 37.75 1ur0 s PHE 229 CO 0.06 -1.00 0.59 0.00 1.83 0.00 0.00 175.22 176.69 1ur0 s ALA 230 N 1.02 3.52 0.03 11.12 0.00 0.94 -3.16 121.76 135.23 1ur0 s ALA 230 Ca 0.09 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.91 1ur0 s ALA 230 Cb -0.23 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.35 1ur0 s ALA 230 CO -0.02 0.46 -0.07 0.45 0.00 0.00 0.00 175.76 176.58 1ur0 s SER 231 N -2.13 0.83 0.37 0.00 0.15 -0.23 -0.95 113.70 111.74 1ur0 s SER 231 Ca 0.45 -0.38 -0.13 0.00 0.70 0.00 0.00 55.95 56.60 1ur0 s SER 231 Cb -0.12 -0.01 -0.07 0.00 -1.71 0.00 0.00 66.02 64.10 1ur0 s SER 231 CO 0.20 -0.09 0.76 -0.44 1.20 0.00 0.00 173.24 174.87 1ur0 s SER 232 N -1.03 6.63 -0.31 5.45 0.01 -0.59 -0.43 113.70 123.43 1ur0 s SER 232 Ca -0.05 1.21 0.02 0.00 1.31 0.00 0.00 55.95 58.44 1ur0 s SER 232 Cb -0.07 -2.35 0.16 0.00 0.21 0.00 0.00 66.02 63.97 1ur0 s SER 232 CO 0.00 -0.33 0.40 -0.47 0.41 0.00 0.00 173.24 173.26 1ur0 s TYR 233 N -2.22 -0.88 -0.37 2.43 5.04 0.23 -4.62 117.35 116.96 1ur0 s TYR 233 Ca 0.53 0.08 -0.04 0.00 -2.44 0.00 0.00 57.07 55.19 1ur0 s TYR 233 Cb -0.10 -0.21 0.08 0.00 0.35 0.00 0.00 41.96 42.08 1ur0 s TYR 233 CO 0.26 -0.99 0.13 0.71 -1.34 0.00 0.00 175.55 174.32 1ur0 s TYR 234 N 2.31 3.41 0.61 4.97 2.02 -1.26 -4.18 117.35 125.23 1ur0 s TYR 234 Ca 0.11 -1.99 0.26 0.00 -0.37 0.00 0.00 57.07 55.07 1ur0 s TYR 234 Cb -0.12 -2.71 1.16 0.00 -0.40 0.00 0.00 41.96 39.89 1ur0 s TYR 234 CO -0.25 -0.87 1.60 -1.00 -1.57 0.00 0.00 175.55 173.46 1ur0 h PRO 235 N 8.10 0.00 -0.51 -1.71 0.13 -1.87 -0.32 132.00 135.82 1ur0 h PRO 235 Ca -0.18 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.89 1ur0 h PRO 235 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1ur0 h PRO 235 CO 0.64 0.00 0.10 0.74 -0.23 0.00 0.00 178.00 179.24 1ur0 h PHE 236 N 0.00 0.81 0.00 1.56 0.04 -1.91 -3.37 116.94 114.07 1ur0 h PHE 236 Ca 0.28 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 1ur0 h PHE 236 Cb 1.86 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 39.78 1ur0 h PHE 236 CO 0.00 0.70 -1.05 0.91 -0.60 0.00 0.00 178.31 178.27 1ur0 n TRP 237 N -4.27 0.00 -0.43 -0.55 8.01 -0.30 -2.13 117.44 117.78 1ur0 n TRP 237 Ca 0.03 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 56.11 1ur0 n TRP 237 Cb 0.24 -0.03 0.04 0.00 -2.01 0.00 0.00 31.31 29.55 1ur0 n TRP 237 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1ur0 n HIS 238 N -2.00 1.19 -4.75 -5.99 8.25 -0.29 -4.90 115.22 106.73 1ur0 n HIS 238 Ca -0.01 -1.47 0.00 0.00 -0.26 0.00 0.00 57.72 55.98 1ur0 n HIS 238 Cb 0.50 -0.72 0.00 0.00 1.12 0.00 0.00 29.99 30.89 1ur0 n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ur0 n GLY 239 N 0.32 0.09 3.89 -1.41 0.00 -1.26 -4.21 105.19 102.61 1ur0 n GLY 239 Ca 0.23 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 1ur0 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ur0 s THR 240 N 0.00 3.82 0.14 2.61 -4.23 -1.26 -4.81 115.64 111.91 1ur0 s THR 240 Ca 0.00 0.39 0.14 0.00 -1.18 0.00 0.00 61.69 61.03 1ur0 s THR 240 Cb 0.00 -3.56 0.01 0.00 1.34 0.00 0.00 72.50 70.29 1ur0 s THR 240 CO 0.00 -0.68 1.57 -0.07 -0.54 0.00 0.00 174.62 174.90 1ur0 h LEU 241 N -0.41 0.00 -0.33 4.79 3.38 -1.98 -2.06 115.31 118.70 1ur0 h LEU 241 Ca -0.45 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 1ur0 h LEU 241 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1ur0 h LEU 241 CO 0.63 0.58 0.08 0.50 0.09 0.00 0.00 178.44 180.32 1ur0 h LYS 242 N 0.00 0.53 -0.36 1.13 3.64 -1.99 -2.00 116.57 117.52 1ur0 h LYS 242 Ca -0.01 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 1ur0 h LYS 242 Cb 1.19 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1ur0 h LYS 242 CO 0.08 0.59 0.04 -0.97 -2.27 0.00 0.00 179.45 176.92 1ur0 h ASN 243 N 0.38 0.59 -0.00 4.20 -1.24 -1.92 -1.01 115.58 116.58 1ur0 h ASN 243 Ca 0.10 -0.27 0.03 0.00 0.71 0.00 0.00 56.30 56.87 1ur0 h ASN 243 Cb 0.30 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.14 1ur0 h ASN 243 CO 0.00 0.72 -0.25 0.25 -1.29 0.00 0.00 177.43 176.86 1ur0 h LEU 244 N 0.45 -0.75 -0.65 0.34 5.85 -1.27 0.16 115.31 119.44 1ur0 h LEU 244 Ca 0.11 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.99 1ur0 h LEU 244 Cb 0.39 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 1ur0 h LEU 244 CO 0.01 -0.32 0.35 0.74 -0.34 0.00 0.00 178.44 178.88 1ur0 h THR 245 N -0.39 0.94 0.45 1.05 2.02 -1.29 -1.03 112.91 114.66 1ur0 h THR 245 Ca 0.06 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1ur0 h THR 245 Cb 0.48 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1ur0 h THR 245 CO -0.23 0.12 -0.22 -1.28 0.37 0.00 0.00 175.52 174.28 1ur0 h SER 246 N 0.64 -0.51 -0.88 4.18 0.87 -0.47 0.13 113.55 117.50 1ur0 h SER 246 Ca 0.30 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1ur0 h SER 246 Cb 0.21 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 1ur0 h SER 246 CO -0.19 -0.29 0.56 1.62 -0.53 0.00 0.00 176.83 178.00 1ur0 h VAL 247 N -0.70 1.24 -0.10 2.23 3.04 -0.54 -1.42 116.25 120.00 1ur0 h VAL 247 Ca -0.06 -0.47 -0.21 0.00 -1.01 0.00 0.00 66.70 64.95 1ur0 h VAL 247 Cb 0.51 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.75 1ur0 h VAL 247 CO 0.10 0.24 -0.79 -0.07 -1.01 0.00 0.00 177.57 176.04 1ur0 h LEU 248 N 1.21 0.70 -1.15 3.16 3.38 -1.13 -2.77 115.31 118.71 1ur0 h LEU 248 Ca 0.32 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1ur0 h LEU 248 Cb -0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1ur0 h LEU 248 CO -0.07 1.25 -0.22 0.74 0.09 0.00 0.00 178.44 180.23 1ur0 h THR 249 N 0.39 1.24 -0.25 0.22 2.02 -0.44 -0.89 112.91 115.20 1ur0 h THR 249 Ca -0.05 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.00 1ur0 h THR 249 Cb 1.39 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 1ur0 h THR 249 CO 0.15 0.34 0.02 -1.28 0.37 0.00 0.00 175.52 175.12 1ur0 h SER 250 N 0.29 0.41 -0.45 4.18 0.87 -1.15 -0.61 113.55 117.09 1ur0 h SER 250 Ca 0.05 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 1ur0 h SER 250 Cb 0.55 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 1ur0 h SER 250 CO 0.04 0.59 0.16 0.58 -0.53 0.00 0.00 176.83 177.67 1ur0 h VAL 251 N 0.21 1.21 0.25 2.23 2.07 -1.25 -0.26 116.25 120.71 1ur0 h VAL 251 Ca 0.07 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1ur0 h VAL 251 Cb 0.37 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1ur0 h VAL 251 CO 0.01 0.25 -0.25 0.00 0.02 0.00 0.00 177.57 177.60 1ur0 h ALA 252 N 1.01 -0.51 -0.29 1.67 0.00 -1.01 -0.68 119.26 119.44 1ur0 h ALA 252 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ur0 h ALA 252 Cb 0.23 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ur0 h ALA 252 CO -0.01 -0.82 0.07 -0.44 0.00 0.00 0.00 179.25 178.06 1ur0 h ASP 253 N -0.53 0.44 -0.45 0.00 3.32 -1.06 0.36 116.42 118.52 1ur0 h ASP 253 Ca -0.01 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 56.69 1ur0 h ASP 253 Cb 0.49 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1ur0 h ASP 253 CO -0.05 0.56 -0.19 0.74 -1.72 0.00 0.00 179.24 178.57 1ur0 h THR 254 N 0.31 1.27 -0.12 0.35 2.02 -1.01 -3.33 112.91 112.40 1ur0 h THR 254 Ca 0.09 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.93 1ur0 h THR 254 Cb 0.29 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1ur0 h THR 254 CO 0.00 0.46 0.00 -1.22 0.37 0.00 0.00 175.52 175.13 1ur0 n TYR 255 N -4.18 0.14 -3.13 3.16 4.01 -0.27 -4.99 117.16 111.90 1ur0 n TYR 255 Ca -0.01 -0.14 -0.21 0.00 -0.16 0.00 0.00 57.90 57.38 1ur0 n TYR 255 Cb 0.44 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.50 1ur0 n TYR 255 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ur0 n GLY 256 N 0.65 -0.45 3.87 2.72 0.00 0.13 -5.00 105.19 107.11 1ur0 n GLY 256 Ca 0.09 0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1ur0 n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ur0 s LYS 257 N -5.80 3.09 0.47 1.61 -0.14 -1.13 -5.05 119.74 112.79 1ur0 s LYS 257 Ca 0.36 -0.95 -0.08 0.00 -1.36 0.00 0.00 55.97 53.94 1ur0 s LYS 257 Cb -0.16 -2.67 -0.05 0.00 -1.68 0.00 0.00 37.83 33.27 1ur0 s LYS 257 CO 0.45 0.42 0.81 0.15 -0.76 0.00 0.00 175.35 176.42 1ur0 s LYS 258 N -3.82 3.65 0.09 1.68 1.02 0.18 -4.41 119.74 118.13 1ur0 s LYS 258 Ca 0.33 0.39 0.03 0.00 0.02 0.00 0.00 55.97 56.74 1ur0 s LYS 258 Cb -0.08 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 1ur0 s LYS 258 CO 0.26 -0.19 -0.09 0.14 -0.92 0.00 0.00 175.35 174.56 1ur0 s VAL 259 N -2.65 0.82 0.22 3.17 -7.23 0.17 -0.89 120.40 114.01 1ur0 s VAL 259 Ca 0.50 -1.71 -0.22 0.00 -1.81 0.00 0.00 61.98 58.74 1ur0 s VAL 259 Cb -0.10 -1.42 0.06 0.00 0.56 0.00 0.00 36.38 35.48 1ur0 s VAL 259 CO 0.40 -0.66 0.92 0.00 -0.31 0.00 0.00 175.10 175.46 1ur0 s MET 260 N -3.08 1.47 -0.31 4.82 0.23 -1.19 -1.62 119.30 119.63 1ur0 s MET 260 Ca 0.07 -0.88 -0.07 0.00 -1.03 0.00 0.00 55.69 53.78 1ur0 s MET 260 Cb -0.01 0.46 0.02 0.00 -1.53 0.00 0.00 34.83 33.77 1ur0 s MET 260 CO -0.02 -0.68 0.08 0.08 -2.03 0.00 0.00 175.02 172.46 1ur0 s VAL 261 N -2.92 3.88 -0.54 5.16 1.01 -0.90 -1.07 120.40 125.02 1ur0 s VAL 261 Ca 0.15 -0.82 0.24 0.00 0.00 0.00 0.00 61.98 61.55 1ur0 s VAL 261 Cb -0.03 -3.05 0.25 0.00 0.00 0.00 0.00 36.38 33.55 1ur0 s VAL 261 CO 0.05 0.01 1.57 0.00 0.00 0.00 0.00 175.10 176.74 1ur0 h ALA 262 N 8.22 0.90 -2.63 5.51 0.00 -1.02 0.15 119.26 130.40 1ur0 h ALA 262 Ca -0.29 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1ur0 h ALA 262 Cb 1.11 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.65 1ur0 h ALA 262 CO 0.60 0.00 -0.26 -1.21 0.00 0.00 0.00 179.25 178.39 1ur0 s GLU 263 N -3.19 0.44 -0.02 0.00 2.02 -1.24 -4.51 118.70 112.20 1ur0 s GLU 263 Ca 0.07 0.76 -0.29 0.00 0.02 0.00 0.00 54.97 55.53 1ur0 s GLU 263 Cb 0.09 0.06 0.10 0.00 0.10 0.00 0.00 34.13 34.48 1ur0 s GLU 263 CO 0.66 -0.13 0.85 -0.08 0.02 0.00 0.00 175.26 176.58 1ur0 s THR 264 N 1.08 0.00 0.06 3.63 -1.32 -1.06 0.74 115.64 118.78 1ur0 s THR 264 Ca -0.07 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.15 1ur0 s THR 264 Cb -0.07 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.01 1ur0 s THR 264 CO -0.09 0.00 1.19 -0.94 -2.21 0.00 0.00 174.62 172.57 1ur0 s SER 265 N -2.07 0.01 -0.03 8.08 1.04 -1.26 0.15 113.70 119.61 1ur0 s SER 265 Ca 0.01 -0.39 -0.29 0.00 0.48 0.00 0.00 55.95 55.76 1ur0 s SER 265 Cb -0.01 0.29 0.10 0.00 0.10 0.00 0.00 66.02 66.49 1ur0 s SER 265 CO -0.05 -0.57 0.82 -0.47 0.98 0.00 0.00 173.24 173.95 1ur0 s TYR 266 N -2.08 -0.46 -0.09 5.02 5.04 -1.26 -4.60 117.35 118.91 1ur0 s TYR 266 Ca 0.26 0.58 -0.30 0.00 -2.44 0.00 0.00 57.07 55.17 1ur0 s TYR 266 Cb -0.01 0.49 -0.01 0.00 0.35 0.00 0.00 41.96 42.77 1ur0 s TYR 266 CO 0.02 -0.55 1.02 0.95 -1.34 0.00 0.00 175.55 175.64 1ur0 s THR 267 N -2.17 4.75 -0.72 4.34 -4.23 -1.26 -4.36 115.64 111.99 1ur0 s THR 267 Ca -0.01 2.02 0.22 0.00 -1.18 0.00 0.00 61.69 62.73 1ur0 s THR 267 Cb -0.01 -4.30 -0.17 0.00 1.34 0.00 0.00 72.50 69.37 1ur0 s THR 267 CO -0.02 0.02 0.96 0.00 -0.54 0.00 0.00 174.62 175.04 1ur0 n TYR 268 N 4.94 0.11 -3.68 3.99 0.18 -0.12 -3.77 117.16 118.82 1ur0 n TYR 268 Ca 0.09 0.03 -0.14 0.00 1.88 0.00 0.00 57.90 59.76 1ur0 n TYR 268 Cb 0.49 -0.28 -0.07 0.00 -0.38 0.00 0.00 39.34 39.10 1ur0 n TYR 268 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1ur0 s THR 269 N -3.15 0.05 -1.08 -3.48 -1.32 -1.23 -2.87 115.64 102.56 1ur0 s THR 269 Ca 0.05 -0.39 0.26 0.00 -1.21 0.00 0.00 61.69 60.40 1ur0 s THR 269 Cb 0.15 -0.82 0.10 0.00 -1.51 0.00 0.00 72.50 70.43 1ur0 s THR 269 CO 0.83 -0.21 1.58 0.00 -2.21 0.00 0.00 174.62 174.60 1ur0 n ALA 270 N 0.90 3.18 -2.61 11.08 0.00 -1.26 -4.76 120.51 127.03 1ur0 n ALA 270 Ca -0.20 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 1ur0 n ALA 270 Cb 0.58 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 1ur0 n ALA 270 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ur0 s GLU 271 N -2.94 4.51 -0.39 0.00 2.12 -1.26 -4.82 118.70 115.92 1ur0 s GLU 271 Ca 0.13 1.53 -0.27 0.00 0.36 0.00 0.00 54.97 56.73 1ur0 s GLU 271 Cb 0.18 -3.43 0.02 0.00 0.26 0.00 0.00 34.13 31.16 1ur0 s GLU 271 CO 0.64 -0.13 0.98 0.34 -0.54 0.00 0.00 175.26 176.54 1ur0 s ASP 272 N 1.04 6.69 0.33 -1.70 2.15 -1.26 -4.60 116.67 119.33 1ur0 s ASP 272 Ca 0.54 0.59 0.24 0.00 0.43 0.00 0.00 52.55 54.35 1ur0 s ASP 272 Cb -0.24 -2.49 0.54 0.00 -0.30 0.00 0.00 42.92 40.44 1ur0 s ASP 272 CO 0.28 -0.94 1.67 1.23 -0.17 0.00 0.00 175.17 177.24 1ur0 h GLY 273 N 10.30 0.00 -0.09 2.66 0.00 -1.92 -3.37 103.07 110.64 1ur0 h GLY 273 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1ur0 h GLY 273 CO 1.02 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.65 1ur0 n ASP 274 N -2.72 1.81 0.00 0.19 5.75 -1.26 -2.56 116.55 117.76 1ur0 n ASP 274 Ca 0.05 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 1ur0 n ASP 274 Cb 0.49 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1ur0 n ASP 274 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ur0 n GLY 275 N -0.30 1.14 3.32 6.12 0.00 -1.26 -4.51 105.19 109.71 1ur0 n GLY 275 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1ur0 n GLY 275 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ur0 s HIS 276 N -3.21 3.19 -0.13 1.61 5.04 -1.26 -5.02 115.29 115.51 1ur0 s HIS 276 Ca 0.00 -1.15 -0.25 0.00 -1.54 0.00 0.00 55.06 52.12 1ur0 s HIS 276 Cb 0.00 -2.27 -0.12 0.00 0.04 0.00 0.00 32.58 30.24 1ur0 s HIS 276 CO 0.00 -0.64 0.76 0.41 -2.34 0.00 0.00 174.74 172.93 1ur0 n GLY 277 N 4.85 -0.04 3.89 1.59 0.00 -1.26 -4.59 105.19 109.62 1ur0 n GLY 277 Ca -0.14 0.51 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 1ur0 n GLY 277 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ur0 s ASN 278 N 0.77 5.89 0.18 1.61 0.01 -1.26 -4.59 114.94 117.54 1ur0 s ASN 278 Ca 0.57 1.14 -0.04 0.00 -0.71 0.00 0.00 52.86 53.82 1ur0 s ASN 278 Cb -0.80 -2.14 0.08 0.00 0.41 0.00 0.00 41.25 38.79 1ur0 s ASN 278 CO 0.40 -1.00 1.48 0.74 -1.51 0.00 0.00 177.10 177.21 1ur0 h THR 279 N -0.31 1.32 -3.66 1.60 2.02 -0.74 -3.47 112.91 109.68 1ur0 h THR 279 Ca -0.45 -1.85 -0.08 0.00 0.77 0.00 0.00 66.41 64.80 1ur0 h THR 279 Cb 1.22 1.82 -0.14 0.00 -1.74 0.00 0.00 68.15 69.31 1ur0 h THR 279 CO 0.62 0.57 -0.30 0.00 0.37 0.00 0.00 175.52 176.79 1ur0 s ALA 280 N -3.94 -0.42 0.42 6.16 0.00 -1.26 -4.51 121.76 118.22 1ur0 s ALA 280 Ca -0.07 -0.42 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 1ur0 s ALA 280 Cb 0.11 0.49 -0.07 0.00 0.00 0.00 0.00 23.12 23.65 1ur0 s ALA 280 CO 0.85 -0.51 0.82 -1.25 0.00 0.00 0.00 175.76 175.66 1ur0 s PRO 281 N -3.62 3.85 0.14 0.00 0.04 -1.26 -4.92 135.00 129.23 1ur0 s PRO 281 Ca 0.03 0.62 0.01 0.00 0.04 0.00 0.00 61.00 61.69 1ur0 s PRO 281 Cb 0.03 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1ur0 s PRO 281 CO -0.10 -0.08 -0.01 0.15 0.04 0.00 0.00 177.00 177.01 1ur0 s LYS 282 N -3.81 0.99 0.12 4.56 1.02 -1.26 -5.04 119.74 116.31 1ur0 s LYS 282 Ca 0.54 -1.45 -0.31 0.00 0.02 0.00 0.00 55.97 54.76 1ur0 s LYS 282 Cb -0.10 -0.14 -0.09 0.00 -0.52 0.00 0.00 37.83 36.98 1ur0 s LYS 282 CO 0.30 -0.12 1.57 1.21 -0.92 0.00 0.00 175.35 177.38 1ur0 s ASN 283 N -3.11 6.64 0.00 2.83 2.47 -1.26 -2.55 114.94 119.97 1ur0 s ASN 283 Ca 0.20 2.50 0.00 0.00 0.42 0.00 0.00 52.86 55.99 1ur0 s ASN 283 Cb 0.06 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 1ur0 s ASN 283 CO 0.01 -0.82 0.00 0.61 -3.72 0.00 0.00 177.10 173.18 1ur0 n GLY 284 N 3.80 2.91 3.77 1.21 0.00 -1.26 -5.06 105.19 110.56 1ur0 n GLY 284 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1ur0 n GLY 284 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ur0 s GLN 285 N -0.31 3.05 -0.15 1.61 -0.21 -1.06 -4.98 119.66 117.62 1ur0 s GLN 285 Ca 0.00 1.47 -0.24 0.00 0.02 0.00 0.00 55.36 56.61 1ur0 s GLN 285 Cb 0.00 -1.98 -0.02 0.00 1.00 0.00 0.00 33.01 32.01 1ur0 s GLN 285 CO 0.00 -1.06 0.75 0.99 -2.12 0.00 0.00 175.29 173.84 1ur0 s THR 286 N -2.12 4.96 -0.54 -0.19 2.01 -0.90 -4.95 115.64 113.92 1ur0 s THR 286 Ca 0.69 1.47 0.05 0.00 0.31 0.00 0.00 61.69 64.22 1ur0 s THR 286 Cb -0.22 -4.06 0.19 0.00 0.01 0.00 0.00 72.50 68.42 1ur0 s THR 286 CO 0.35 0.11 0.46 0.18 -0.69 0.00 0.00 174.62 175.03 1ur0 n LEU 287 N 4.77 1.25 0.00 4.42 4.77 -1.26 -3.72 117.00 127.23 1ur0 n LEU 287 Ca 0.01 -4.81 0.08 0.00 -0.03 0.00 0.00 56.01 51.26 1ur0 n LEU 287 Cb 0.50 -0.02 0.36 0.00 -2.33 0.00 0.00 43.42 41.92 1ur0 n LEU 287 CO 0.47 1.87 0.76 0.59 -1.33 0.00 0.00 177.39 179.75 1ur0 n ASN 288 N 2.16 0.00 -4.25 -1.43 3.02 -1.26 -4.67 115.26 108.83 1ur0 n ASN 288 Ca 0.25 0.45 -0.26 0.00 -0.03 0.00 0.00 54.58 54.99 1ur0 n ASN 288 Cb 0.43 -0.48 -0.15 0.00 -0.61 0.00 0.00 39.78 38.98 1ur0 n ASN 288 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1ur0 s ASN 289 N -2.95 2.53 0.57 6.41 0.01 -1.26 -5.10 114.94 115.14 1ur0 s ASN 289 Ca 0.09 -0.49 -0.21 0.00 -0.71 0.00 0.00 52.86 51.54 1ur0 s ASN 289 Cb 0.11 -0.23 -0.04 0.00 0.41 0.00 0.00 41.25 41.50 1ur0 s ASN 289 CO 0.30 0.20 1.35 -2.16 -1.51 0.00 0.00 177.10 175.27 1ur0 s PRO 290 N -0.99 3.00 -1.30 -0.60 0.04 -1.26 -4.84 135.00 129.05 1ur0 s PRO 290 Ca 0.08 2.20 -0.18 0.00 0.04 0.00 0.00 61.00 63.14 1ur0 s PRO 290 Cb -0.09 -2.16 0.04 0.00 0.04 0.00 0.00 34.50 32.33 1ur0 s PRO 290 CO 0.01 -1.29 1.88 0.28 0.04 0.00 0.00 177.00 177.92 1ur0 n VAL 291 N -1.23 3.54 -4.05 -0.36 0.31 -1.26 -3.90 118.33 111.37 1ur0 n VAL 291 Ca 0.12 -3.54 -0.12 0.00 -0.01 0.00 0.00 64.34 60.79 1ur0 n VAL 291 Cb 0.46 -2.39 -0.04 0.00 -0.91 0.00 0.00 33.84 30.95 1ur0 n VAL 291 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ur0 s THR 292 N 4.74 0.00 0.15 2.52 -4.23 -1.14 -4.23 115.64 113.46 1ur0 s THR 292 Ca 0.54 -1.53 -0.14 0.00 -1.18 0.00 0.00 61.69 59.37 1ur0 s THR 292 Cb 0.06 -2.52 0.03 0.00 1.34 0.00 0.00 72.50 71.41 1ur0 s THR 292 CO 0.05 0.00 1.71 0.58 -0.54 0.00 0.00 174.62 176.42 1ur0 h VAL 293 N 2.18 1.21 -0.56 2.29 2.07 -1.88 0.15 116.25 121.71 1ur0 h VAL 293 Ca -0.28 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 1ur0 h VAL 293 Cb 1.24 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1ur0 h VAL 293 CO 0.39 0.24 0.14 1.56 0.02 0.00 0.00 177.57 179.92 1ur0 h GLN 294 N 0.63 0.86 -0.16 1.57 1.08 -1.93 -1.30 115.11 115.86 1ur0 h GLN 294 Ca 0.16 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1ur0 h GLN 294 Cb 0.18 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1ur0 h GLN 294 CO -0.01 0.77 0.08 0.78 -0.95 0.00 0.00 178.83 179.49 1ur0 h GLY 295 N 0.98 0.26 0.81 3.46 0.00 -1.54 0.73 103.07 107.77 1ur0 h GLY 295 Ca 0.18 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.42 1ur0 h GLY 295 CO -0.00 0.12 0.41 -1.61 0.00 0.00 0.00 176.54 175.46 1ur0 h GLN 296 N 0.13 0.76 -0.78 4.80 4.15 -0.69 -0.93 115.11 122.55 1ur0 h GLN 296 Ca 0.06 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 1ur0 h GLN 296 Cb 0.13 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 1ur0 h GLN 296 CO -0.01 0.50 0.32 0.00 -1.93 0.00 0.00 178.83 177.72 1ur0 h ALA 297 N 1.31 1.10 -0.27 3.38 0.00 -0.91 -1.62 119.26 122.25 1ur0 h ALA 297 Ca 0.28 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ur0 h ALA 297 Cb 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1ur0 h ALA 297 CO -0.13 0.65 0.16 -0.91 0.00 0.00 0.00 179.25 179.02 1ur0 h ASN 298 N 1.12 0.27 -0.07 0.00 2.35 0.05 -1.20 115.58 118.10 1ur0 h ASN 298 Ca 0.26 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1ur0 h ASN 298 Cb 0.19 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1ur0 h ASN 298 CO -0.02 0.20 0.01 0.00 -1.65 0.00 0.00 177.43 175.97 1ur0 h ALA 299 N 1.11 0.07 -0.25 -0.83 0.00 -0.77 0.12 119.26 118.72 1ur0 h ALA 299 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ur0 h ALA 299 Cb -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ur0 h ALA 299 CO -0.04 -0.46 0.16 0.28 0.00 0.00 0.00 179.25 179.19 1ur0 h VAL 300 N 0.05 1.08 -0.33 0.00 2.07 -1.18 -1.57 116.25 116.37 1ur0 h VAL 300 Ca 0.03 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1ur0 h VAL 300 Cb 0.03 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1ur0 h VAL 300 CO -0.04 0.08 0.16 -0.09 0.02 0.00 0.00 177.57 177.69 1ur0 h ARG 301 N 0.32 0.45 -0.17 1.57 1.12 -1.04 -1.98 114.38 114.65 1ur0 h ARG 301 Ca 0.09 -0.04 -0.20 0.00 -1.11 0.00 0.00 59.98 58.72 1ur0 h ARG 301 Cb -0.01 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 29.86 1ur0 h ARG 301 CO -0.02 0.36 -0.69 -0.44 -3.11 0.00 0.00 179.97 176.07 1ur0 h ASP 302 N 0.46 0.82 -0.51 -3.80 3.32 -0.06 -1.66 116.42 114.99 1ur0 h ASP 302 Ca 0.12 -0.50 -0.10 0.00 0.02 0.00 0.00 57.03 56.57 1ur0 h ASP 302 Cb 0.05 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1ur0 h ASP 302 CO -0.02 1.28 -0.07 0.58 -1.72 0.00 0.00 179.24 179.29 1ur0 h VAL 303 N 0.50 1.27 -0.55 -1.35 2.07 -0.98 0.19 116.25 117.39 1ur0 h VAL 303 Ca -0.03 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1ur0 h VAL 303 Cb 1.29 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1ur0 h VAL 303 CO 0.14 0.42 0.37 0.40 0.02 0.00 0.00 177.57 178.91 1ur0 h ILE 304 N 0.80 1.14 0.08 4.57 2.04 -1.34 0.89 117.51 125.69 1ur0 h ILE 304 Ca 0.13 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1ur0 h ILE 304 Cb 0.62 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1ur0 h ILE 304 CO 0.04 0.14 -0.10 -0.61 0.00 0.00 0.00 178.15 177.61 1ur0 h GLN 305 N 0.75 -0.21 -0.80 2.37 5.75 -0.86 0.42 115.11 122.52 1ur0 h GLN 305 Ca 0.20 0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.81 1ur0 h GLN 305 Cb -0.08 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 28.45 1ur0 h GLN 305 CO -0.05 -0.14 0.45 0.00 -2.65 0.00 0.00 178.83 176.44 1ur0 h ALA 306 N 0.68 1.13 -0.21 3.38 0.00 0.06 0.19 119.26 124.49 1ur0 h ALA 306 Ca 0.01 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1ur0 h ALA 306 Cb 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ur0 h ALA 306 CO -0.05 0.07 -0.64 0.28 0.00 0.00 0.00 179.25 178.92 1ur0 h VAL 307 N 0.75 1.29 -0.29 0.00 2.07 -0.61 -2.98 116.25 116.49 1ur0 h VAL 307 Ca 0.39 -1.86 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 1ur0 h VAL 307 Cb 0.36 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1ur0 h VAL 307 CO -0.25 0.59 -0.09 -1.28 0.02 0.00 0.00 177.57 176.56 1ur0 h SER 308 N 0.55 0.45 0.41 0.57 0.87 -0.09 -1.84 113.55 114.46 1ur0 h SER 308 Ca -0.01 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1ur0 h SER 308 Cb 1.24 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1ur0 h SER 308 CO 0.13 0.58 0.00 0.47 -0.53 0.00 0.00 176.83 177.49 1ur0 n ASP 309 N -4.23 0.42 0.27 6.23 8.00 0.58 -1.18 116.55 126.62 1ur0 n ASP 309 Ca 0.01 0.63 0.14 0.00 0.71 0.00 0.00 54.79 56.28 1ur0 n ASP 309 Cb 0.29 -0.71 0.72 0.00 -0.02 0.00 0.00 41.12 41.41 1ur0 n ASP 309 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1ur0 h VAL 310 N 0.00 0.40 0.00 2.53 2.07 -1.35 -3.49 116.25 116.42 1ur0 h VAL 310 Ca 0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1ur0 h VAL 310 Cb 0.20 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1ur0 h VAL 310 CO 0.00 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.30 1ur0 n GLY 311 N -0.44 -0.49 0.14 2.17 0.00 -0.33 -4.52 105.19 101.72 1ur0 n GLY 311 Ca -0.01 -2.01 0.11 0.00 0.00 0.00 0.00 46.02 44.12 1ur0 n GLY 311 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ur0 n GLU 312 N 0.00 0.18 0.13 1.61 2.13 -1.26 -1.87 120.64 121.56 1ur0 n GLU 312 Ca 0.00 0.48 0.13 0.00 0.66 0.00 0.00 57.16 58.42 1ur0 n GLU 312 Cb 0.00 -1.88 0.43 0.00 0.27 0.00 0.00 31.44 30.26 1ur0 n GLU 312 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ur0 h ALA 313 N 2.20 1.00 -1.42 4.31 0.00 -1.90 -3.40 119.26 120.04 1ur0 h ALA 313 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1ur0 h ALA 313 Cb 0.27 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.93 1ur0 h ALA 313 CO 0.00 0.00 1.18 0.20 0.00 0.00 0.00 179.25 180.63 1ur0 s GLY 314 N -3.64 1.43 0.21 0.00 0.00 -0.78 0.43 107.32 104.96 1ur0 s GLY 314 Ca 0.08 -2.29 0.25 0.00 0.00 0.00 0.00 44.72 42.77 1ur0 s GLY 314 CO 0.53 2.43 1.67 0.16 0.00 0.00 0.00 173.10 177.89 1ur0 h ILE 315 N 6.37 0.00 0.00 0.90 3.07 -1.52 -3.43 117.51 122.90 1ur0 h ILE 315 Ca 0.10 -0.52 0.00 0.00 1.55 0.00 0.00 64.86 65.99 1ur0 h ILE 315 Cb 1.02 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 1ur0 h ILE 315 CO 1.30 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 179.01 1ur0 n GLY 316 N 1.30 -2.10 2.84 0.16 0.00 -1.26 -0.26 105.19 105.87 1ur0 n GLY 316 Ca 0.05 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 1ur0 n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ur0 s VAL 317 N -2.24 -0.05 -0.17 1.61 1.01 -0.51 -2.12 120.40 117.94 1ur0 s VAL 317 Ca 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 1ur0 s VAL 317 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 1ur0 s VAL 317 CO 0.00 0.08 -0.02 -0.36 0.00 0.00 0.00 175.10 174.80 1ur0 s PHE 318 N 1.05 3.04 -0.04 5.22 0.40 0.52 -1.78 117.98 126.40 1ur0 s PHE 318 Ca -0.08 -0.32 -0.25 0.00 -0.60 0.00 0.00 56.93 55.68 1ur0 s PHE 318 Cb -0.12 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 1ur0 s PHE 318 CO -0.04 -0.08 0.75 -0.47 0.70 0.00 0.00 175.22 176.08 1ur0 s TYR 319 N 0.54 3.61 -0.30 0.36 6.14 0.27 -2.56 117.35 125.40 1ur0 s TYR 319 Ca -0.02 1.35 -0.20 0.00 0.64 0.00 0.00 57.07 58.84 1ur0 s TYR 319 Cb -0.14 -2.85 -0.01 0.00 0.42 0.00 0.00 41.96 39.38 1ur0 s TYR 319 CO 0.02 0.10 0.64 -0.46 0.64 0.00 0.00 175.55 176.50 1ur0 s TRP 320 N 0.70 3.21 -0.72 4.97 -0.00 0.12 -1.26 118.94 125.96 1ur0 s TRP 320 Ca 0.40 0.60 -0.02 0.00 -0.00 0.00 0.00 56.10 57.08 1ur0 s TRP 320 Cb -0.19 -3.00 0.00 0.00 -0.00 0.00 0.00 33.47 30.28 1ur0 s TRP 320 CO 0.20 -0.48 0.67 0.39 -0.00 0.00 0.00 176.95 177.74 1ur0 n GLU 321 N 5.90 -1.46 -0.00 5.86 -0.58 0.77 -4.80 120.64 126.32 1ur0 n GLU 321 Ca -0.01 1.41 0.14 0.00 -0.42 0.00 0.00 57.16 58.29 1ur0 n GLU 321 Cb 0.49 -5.04 0.70 0.00 -0.57 0.00 0.00 31.44 27.02 1ur0 n GLU 321 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1ur0 n PRO 322 N -1.77 1.35 -1.30 3.49 -0.04 -1.26 -4.07 135.00 131.40 1ur0 n PRO 322 Ca -0.05 -0.51 0.03 0.00 -0.04 0.00 0.00 63.50 62.93 1ur0 n PRO 322 Cb 0.54 -1.47 0.02 0.00 -0.04 0.00 0.00 33.50 32.54 1ur0 n PRO 322 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ur0 n ALA 323 N -0.37 2.30 -1.65 0.55 0.00 -1.26 0.60 120.51 120.68 1ur0 n ALA 323 Ca 0.21 -2.06 -0.40 0.00 0.00 0.00 0.00 53.44 51.19 1ur0 n ALA 323 Cb 0.23 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 18.98 1ur0 n ALA 323 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1ur0 n TRP 324 N 0.40 2.59 -1.76 0.00 -0.00 -1.26 -4.90 117.44 112.50 1ur0 n TRP 324 Ca 0.04 -2.97 -0.29 0.00 -0.00 0.00 0.00 57.50 54.28 1ur0 n TRP 324 Cb 1.06 -2.23 0.09 0.00 -0.00 0.00 0.00 31.31 30.22 1ur0 n TRP 324 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 177.69 178.65 1ur0 s ILE 325 N 0.92 2.61 0.49 5.87 -4.36 -1.26 -3.51 121.20 121.96 1ur0 s ILE 325 Ca 0.61 0.20 -0.23 0.00 -0.26 0.00 0.00 60.65 60.97 1ur0 s ILE 325 Cb 0.17 -3.10 -0.06 0.00 1.25 0.00 0.00 42.46 40.72 1ur0 s ILE 325 CO -0.07 -0.26 1.29 -2.16 0.24 0.00 0.00 174.94 173.97 1ur0 s PRO 326 N -5.38 3.51 0.43 0.37 0.04 -1.26 -4.92 135.00 127.78 1ur0 s PRO 326 Ca 0.61 2.07 0.23 0.00 0.04 0.00 0.00 61.00 63.95 1ur0 s PRO 326 Cb -0.12 -2.40 0.38 0.00 0.04 0.00 0.00 34.50 32.40 1ur0 s PRO 326 CO 0.52 -0.84 1.62 -0.39 0.04 0.00 0.00 177.00 177.94 1ur0 h VAL 327 N 1.79 0.10 -2.05 -0.36 -1.51 -1.92 -3.47 116.25 108.83 1ur0 h VAL 327 Ca -0.50 -1.10 0.21 0.00 -1.23 0.00 0.00 66.70 64.07 1ur0 h VAL 327 Cb 1.27 2.01 -0.11 0.00 -2.13 0.00 0.00 31.29 32.33 1ur0 h VAL 327 CO 0.59 0.06 0.59 -0.83 -1.23 0.00 0.00 177.57 176.75 1ur0 s GLY 328 N -4.24 -0.32 0.75 5.19 0.00 -1.26 -4.89 107.32 102.55 1ur0 s GLY 328 Ca 0.06 0.54 -0.15 0.00 0.00 0.00 0.00 44.72 45.17 1ur0 s GLY 328 CO 0.67 0.13 1.02 -1.05 0.00 0.00 0.00 173.10 173.87 1ur0 n PRO 329 N -0.40 0.42 -0.03 2.90 -0.02 -1.26 -4.38 135.00 132.23 1ur0 n PRO 329 Ca -0.07 0.20 0.13 0.00 -2.02 0.00 0.00 63.50 61.75 1ur0 n PRO 329 Cb 0.61 -2.27 0.55 0.00 -0.02 0.00 0.00 33.50 32.37 1ur0 n PRO 329 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ur0 h ALA 330 N -0.44 2.10 0.00 3.55 0.00 -1.72 -0.92 119.26 121.81 1ur0 h ALA 330 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ur0 h ALA 330 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ur0 h ALA 330 CO 0.46 -0.21 0.00 1.12 0.00 0.00 0.00 179.25 180.62 1ur0 h HIS 331 N 0.30 0.00 -0.77 0.00 2.07 -1.90 -2.94 115.15 111.90 1ur0 h HIS 331 Ca 0.24 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.26 1ur0 h HIS 331 Cb 0.56 0.00 -0.23 0.00 2.57 0.00 0.00 27.41 30.31 1ur0 h HIS 331 CO -0.00 0.00 0.65 0.54 -3.07 0.00 0.00 177.93 176.05 1ur0 n ARG 332 N -2.84 2.24 -0.18 5.12 1.74 -0.35 -4.71 116.66 117.67 1ur0 n ARG 332 Ca 0.02 -2.50 -0.03 0.00 -0.77 0.00 0.00 57.85 54.57 1ur0 n ARG 332 Cb 0.36 -1.98 0.03 0.00 -1.02 0.00 0.00 32.46 29.85 1ur0 n ARG 332 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1ur0 h LEU 333 N 1.99 -0.77 -0.59 0.55 6.46 -1.64 0.22 115.31 121.54 1ur0 h LEU 333 Ca 0.48 0.19 -0.11 0.00 -0.12 0.00 0.00 57.88 58.32 1ur0 h LEU 333 Cb 1.17 0.44 -0.02 0.00 -0.73 0.00 0.00 40.66 41.52 1ur0 h LEU 333 CO 1.16 -0.25 -0.06 -0.33 -0.62 0.00 0.00 178.44 178.34 1ur0 h GLU 334 N -0.08 1.06 -0.56 1.25 4.39 -1.90 -1.25 114.58 117.47 1ur0 h GLU 334 Ca 0.26 -0.37 -0.09 0.00 0.34 0.00 0.00 59.36 59.50 1ur0 h GLU 334 Cb 0.48 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1ur0 h GLU 334 CO -0.61 1.07 0.01 -0.22 -1.16 0.00 0.00 179.01 178.09 1ur0 h LYS 335 N 0.95 0.99 -0.31 2.33 1.63 -1.79 -2.91 116.57 117.46 1ur0 h LYS 335 Ca 0.16 -0.31 0.04 0.00 -0.85 0.00 0.00 60.65 59.68 1ur0 h LYS 335 Cb 0.63 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.13 1ur0 h LYS 335 CO 0.04 0.98 0.10 -0.91 -3.45 0.00 0.00 179.45 176.21 1ur0 h ASN 336 N 0.87 0.10 -0.99 4.20 2.35 -0.24 -1.79 115.58 120.08 1ur0 h ASN 336 Ca 0.16 0.04 0.20 0.00 -0.55 0.00 0.00 56.30 56.15 1ur0 h ASN 336 Cb 0.53 0.03 -0.10 0.00 0.05 0.00 0.00 38.32 38.83 1ur0 h ASN 336 CO 0.03 0.09 0.62 0.11 -1.65 0.00 0.00 177.43 176.62 1ur0 h LYS 337 N 0.23 0.63 -0.54 0.81 1.57 -1.04 0.21 116.57 118.43 1ur0 h LYS 337 Ca 0.14 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.97 1ur0 h LYS 337 Cb 0.12 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.22 1ur0 h LYS 337 CO -0.15 0.42 0.17 0.00 -0.57 0.00 0.00 179.45 179.32 1ur0 h ALA 338 N 1.64 0.67 -0.23 3.86 0.00 -1.21 0.17 119.26 124.16 1ur0 h ALA 338 Ca 0.57 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.48 1ur0 h ALA 338 Cb 1.04 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ur0 h ALA 338 CO -0.34 -0.24 -0.17 -0.07 0.00 0.00 0.00 179.25 178.43 1ur0 h LEU 339 N 0.33 0.56 -1.06 0.00 3.38 -0.61 -0.65 115.31 117.25 1ur0 h LEU 339 Ca 0.27 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1ur0 h LEU 339 Cb 0.34 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1ur0 h LEU 339 CO -0.30 0.88 0.63 -0.50 0.09 0.00 0.00 178.44 179.25 1ur0 h TRP 340 N 0.23 1.17 -0.11 1.13 6.55 -0.70 0.68 115.95 124.90 1ur0 h TRP 340 Ca 0.04 0.03 -0.16 0.00 0.95 0.00 0.00 58.89 59.76 1ur0 h TRP 340 Cb 0.70 -0.39 0.01 0.00 -0.86 0.00 0.00 29.16 28.62 1ur0 h TRP 340 CO 0.07 0.65 -0.55 1.49 -1.05 0.00 0.00 178.44 179.06 1ur0 h GLU 341 N 1.19 0.56 -0.08 0.49 4.57 -0.55 0.38 114.58 121.13 1ur0 h GLU 341 Ca 0.39 -0.46 -0.08 0.00 -1.18 0.00 0.00 59.36 58.04 1ur0 h GLU 341 Cb 0.06 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1ur0 h GLU 341 CO -0.13 1.08 -0.26 1.15 -1.18 0.00 0.00 179.01 179.67 1ur0 h THR 342 N 0.17 1.42 -0.03 0.32 2.02 -0.83 -3.35 112.91 112.62 1ur0 h THR 342 Ca -0.04 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.51 1ur0 h THR 342 Cb 1.19 2.25 0.00 0.00 -1.74 0.00 0.00 68.15 69.86 1ur0 h THR 342 CO 0.11 0.47 0.00 -1.22 0.37 0.00 0.00 175.52 175.25 1ur0 n TYR 343 N -4.48 0.01 -2.31 3.16 4.01 0.21 -4.94 117.16 112.83 1ur0 n TYR 343 Ca -0.08 -0.01 -0.20 0.00 -0.16 0.00 0.00 57.90 57.45 1ur0 n TYR 343 Cb 0.46 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.47 1ur0 n TYR 343 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ur0 n GLY 344 N 1.04 -0.21 0.03 2.72 0.00 0.12 -4.69 105.19 104.20 1ur0 n GLY 344 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 1ur0 n GLY 344 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ur0 n SER 345 N -1.92 0.08 -3.29 1.61 3.41 -1.22 -1.19 113.62 111.10 1ur0 n SER 345 Ca -0.24 -1.73 -0.09 0.00 -0.26 0.00 0.00 58.87 56.55 1ur0 n SER 345 Cb 0.68 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.64 1ur0 n SER 345 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ur0 n GLY 346 N 0.66 2.24 0.23 5.00 0.00 -1.26 -4.62 105.19 107.44 1ur0 n GLY 346 Ca 0.07 -2.19 0.14 0.00 0.00 0.00 0.00 46.02 44.04 1ur0 n GLY 346 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1ur0 h TRP 347 N 0.20 0.00 -1.54 1.61 5.08 -1.09 0.35 115.95 120.57 1ur0 h TRP 347 Ca -0.13 0.00 0.13 0.00 1.08 0.00 0.00 58.89 59.97 1ur0 h TRP 347 Cb 0.56 0.00 -0.22 0.00 -3.00 0.00 0.00 29.16 26.49 1ur0 h TRP 347 CO 0.00 0.00 0.64 0.00 -1.28 0.00 0.00 178.44 177.80 1ur0 s ALA 348 N -3.39 -1.97 0.31 0.11 0.00 -1.25 -1.96 121.76 113.61 1ur0 s ALA 348 Ca 0.05 1.58 0.09 0.00 0.00 0.00 0.00 51.96 53.68 1ur0 s ALA 348 Cb 0.07 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 1ur0 s ALA 348 CO 0.59 -0.37 0.05 0.95 0.00 0.00 0.00 175.76 176.98 1ur0 s THR 349 N -1.45 3.04 0.56 0.00 -4.23 0.22 -2.18 115.64 111.60 1ur0 s THR 349 Ca 0.02 -1.87 0.26 0.00 -1.18 0.00 0.00 61.69 58.93 1ur0 s THR 349 Cb -0.01 -2.86 0.37 0.00 1.34 0.00 0.00 72.50 71.33 1ur0 s THR 349 CO -0.02 -0.26 2.05 0.77 -0.54 0.00 0.00 174.62 176.62 1ur0 h SER 350 N 1.75 0.00 0.22 3.99 4.64 -1.90 -0.79 113.55 121.46 1ur0 h SER 350 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1ur0 h SER 350 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1ur0 h SER 350 CO 0.63 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 175.37 1ur0 n TYR 351 N -4.06 0.00 0.40 4.77 4.01 -1.26 -1.61 117.16 119.41 1ur0 n TYR 351 Ca 0.05 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.89 1ur0 n TYR 351 Cb 0.43 -0.39 0.26 0.00 -0.31 0.00 0.00 39.34 39.33 1ur0 n TYR 351 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ur0 n ALA 352 N -1.39 2.43 0.21 -0.72 0.00 -0.30 -4.21 120.51 116.53 1ur0 n ALA 352 Ca 0.03 -0.93 0.05 0.00 0.00 0.00 0.00 53.44 52.59 1ur0 n ALA 352 Cb 0.08 -0.94 0.49 0.00 0.00 0.00 0.00 19.45 19.08 1ur0 n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ur0 h ALA 353 N 4.29 1.68 0.25 0.00 0.00 -1.48 -0.46 119.26 123.53 1ur0 h ALA 353 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1ur0 h ALA 353 Cb 0.83 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ur0 h ALA 353 CO 0.00 0.24 -0.12 1.05 0.00 0.00 0.00 179.25 180.42 1ur0 h GLU 354 N 0.03 -0.32 -0.22 0.00 4.11 -1.82 -1.87 114.58 114.49 1ur0 h GLU 354 Ca 0.01 0.02 -0.16 0.00 0.07 0.00 0.00 59.36 59.30 1ur0 h GLU 354 Cb 0.32 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1ur0 h GLU 354 CO 0.02 0.03 -0.52 -0.92 0.07 0.00 0.00 179.01 177.69 1ur0 h TYR 355 N -0.74 0.79 -2.42 2.06 3.20 -1.81 -3.38 116.97 114.67 1ur0 h TYR 355 Ca -0.03 -0.27 -0.59 0.00 3.14 0.00 0.00 58.73 60.97 1ur0 h TYR 355 Cb 0.50 -0.15 -0.39 0.00 1.54 0.00 0.00 36.73 38.22 1ur0 h TYR 355 CO 0.04 1.02 -0.89 -3.47 -1.64 0.00 0.00 178.16 173.22 1ur0 n ASP 356 N -3.98 0.67 -0.06 -2.11 2.03 -0.19 -5.00 116.55 107.91 1ur0 n ASP 356 Ca -0.03 -2.69 -0.10 0.00 0.52 0.00 0.00 54.79 52.49 1ur0 n ASP 356 Cb 0.59 -0.62 -0.03 0.00 -0.72 0.00 0.00 41.12 40.34 1ur0 n ASP 356 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1ur0 h PRO 357 N 5.15 0.31 -0.31 -0.67 0.13 -1.52 0.07 132.00 135.17 1ur0 h PRO 357 Ca 0.20 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.25 1ur0 h PRO 357 Cb 0.85 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1ur0 h PRO 357 CO 0.49 0.29 0.00 0.93 -0.23 0.00 0.00 178.00 179.48 1ur0 h GLU 358 N 0.26 0.55 0.00 0.86 5.08 -1.94 -3.14 114.58 116.24 1ur0 h GLU 358 Ca 0.08 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1ur0 h GLU 358 Cb 0.06 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ur0 h GLU 358 CO -0.01 0.68 0.00 -3.47 -1.00 0.00 0.00 179.01 175.21 1ur0 n ASP 359 N -4.56 0.00 -0.24 1.42 2.03 -1.25 -4.30 116.55 109.65 1ur0 n ASP 359 Ca -0.02 0.00 0.23 0.00 0.52 0.00 0.00 54.79 55.52 1ur0 n ASP 359 Cb 0.26 0.00 0.58 0.00 -0.72 0.00 0.00 41.12 41.24 1ur0 n ASP 359 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ur0 h ALA 360 N -2.00 2.43 -0.44 -1.67 0.00 -1.80 -2.29 119.26 113.50 1ur0 h ALA 360 Ca 0.00 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1ur0 h ALA 360 Cb 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 1ur0 h ALA 360 CO 0.00 -0.74 -0.13 0.78 0.00 0.00 0.00 179.25 179.16 1ur0 h GLY 361 N 0.27 0.28 -4.68 0.00 0.00 -0.92 -2.04 103.07 95.98 1ur0 h GLY 361 Ca 0.49 0.17 -0.59 0.00 0.00 0.00 0.00 47.33 47.39 1ur0 h GLY 361 CO -0.14 -0.18 -0.69 0.58 0.00 0.00 0.00 176.54 176.10 1ur0 n LYS 362 N -5.34 3.39 0.00 4.80 -0.00 -0.87 -4.56 118.16 115.57 1ur0 n LYS 362 Ca 0.03 -4.58 0.00 0.00 -0.00 0.00 0.00 58.31 53.76 1ur0 n LYS 362 Cb 0.25 -2.25 0.00 0.00 -0.00 0.00 0.00 35.03 33.03 1ur0 n LYS 362 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1ur0 n TRP 363 N -0.43 0.00 -1.22 5.58 5.03 -1.14 -5.01 117.44 120.25 1ur0 n TRP 363 Ca 0.37 0.00 -0.35 0.00 3.03 0.00 0.00 57.50 60.56 1ur0 n TRP 363 Cb 0.60 0.03 0.10 0.00 -1.03 0.00 0.00 31.31 31.01 1ur0 n TRP 363 CO 0.00 0.00 0.00 1.97 -0.03 0.00 0.00 177.69 179.63 1ur0 n PHE 364 N 0.00 0.69 0.00 -5.99 1.16 -0.78 -4.90 117.46 107.64 1ur0 n PHE 364 Ca 0.00 0.38 0.00 0.00 -1.87 0.00 0.00 57.45 55.96 1ur0 n PHE 364 Cb 0.14 -2.06 0.00 0.00 -1.61 0.00 0.00 39.48 35.95 1ur0 n PHE 364 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1ur0 n GLY 365 N 0.94 -0.65 0.00 4.97 0.00 -0.93 -4.99 105.19 104.53 1ur0 n GLY 365 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ur0 n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ur0 n GLY 366 N 0.00 1.67 3.72 -0.02 0.00 -1.26 -2.98 105.19 106.32 1ur0 n GLY 366 Ca 0.00 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1ur0 n GLY 366 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ur0 s SER 367 N -1.00 7.31 0.00 1.61 0.15 -1.26 -1.30 113.70 119.21 1ur0 s SER 367 Ca 0.00 1.89 0.20 0.00 0.70 0.00 0.00 55.95 58.74 1ur0 s SER 367 Cb 0.00 -2.59 0.32 0.00 -1.71 0.00 0.00 66.02 62.04 1ur0 s SER 367 CO 0.00 -0.24 1.28 0.00 1.20 0.00 0.00 173.24 175.47 1ur0 n ALA 368 N 3.20 2.41 -1.68 5.45 0.00 -1.26 -4.48 120.51 124.15 1ur0 n ALA 368 Ca 0.05 -0.90 0.02 0.00 0.00 0.00 0.00 53.44 52.61 1ur0 n ALA 368 Cb 0.48 -0.74 0.02 0.00 0.00 0.00 0.00 19.45 19.22 1ur0 n ALA 368 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1ur0 n VAL 369 N 1.24 0.32 0.10 0.00 0.24 -1.26 0.03 118.33 119.00 1ur0 n VAL 369 Ca 0.16 -0.38 0.18 0.00 -2.04 0.00 0.00 64.34 62.26 1ur0 n VAL 369 Cb 0.54 0.44 0.74 0.00 -1.47 0.00 0.00 33.84 34.09 1ur0 n VAL 369 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1ur0 h ASP 370 N 0.00 0.00 -0.26 -1.34 3.04 -1.78 0.20 116.42 116.28 1ur0 h ASP 370 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1ur0 h ASP 370 Cb 1.27 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.56 1ur0 h ASP 370 CO 0.00 0.00 0.00 -0.46 -2.04 0.00 0.00 179.24 176.74 1ur0 n ASN 371 N -4.09 1.43 -0.00 4.15 6.94 -1.26 -3.20 115.26 119.23 1ur0 n ASN 371 Ca 0.06 -2.01 0.00 0.00 -0.02 0.00 0.00 54.58 52.61 1ur0 n ASN 371 Cb 0.48 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 1ur0 n ASN 371 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ur0 n GLN 372 N 0.27 2.49 -1.68 -3.83 6.02 0.71 -0.94 117.38 120.42 1ur0 n GLN 372 Ca 0.09 -1.38 -0.29 0.00 -0.01 0.00 0.00 57.00 55.41 1ur0 n GLN 372 Cb 0.23 -1.00 0.12 0.00 1.02 0.00 0.00 30.24 30.61 1ur0 n GLN 372 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ur0 s ALA 373 N -0.87 2.11 -0.37 -1.58 0.00 -1.19 -4.50 121.76 115.34 1ur0 s ALA 373 Ca 0.00 -0.61 0.16 0.00 0.00 0.00 0.00 51.96 51.51 1ur0 s ALA 373 Cb 0.00 -2.99 0.58 0.00 0.00 0.00 0.00 23.12 20.71 1ur0 s ALA 373 CO 0.00 -2.09 1.49 1.28 0.00 0.00 0.00 175.76 176.44 1ur0 n LEU 374 N -3.61 4.22 -4.15 0.00 4.77 0.20 -4.81 117.00 113.62 1ur0 n LEU 374 Ca 0.08 -2.82 -0.15 0.00 -0.03 0.00 0.00 56.01 53.08 1ur0 n LEU 374 Cb 0.60 -0.54 -0.11 0.00 -2.33 0.00 0.00 43.42 41.04 1ur0 n LEU 374 CO 0.56 0.69 -0.43 -0.36 -1.33 0.00 0.00 177.39 176.52 1ur0 s PHE 375 N -2.50 1.02 0.97 -1.77 0.40 -1.23 -0.82 117.98 114.05 1ur0 s PHE 375 Ca 0.43 -0.55 -0.16 0.00 -0.60 0.00 0.00 56.93 56.05 1ur0 s PHE 375 Cb 0.33 -0.57 0.19 0.00 0.51 0.00 0.00 43.02 43.48 1ur0 s PHE 375 CO 0.13 -0.00 1.25 0.16 0.70 0.00 0.00 175.22 177.46 1ur0 s ASP 376 N -2.00 2.99 0.00 1.36 1.47 0.21 -4.81 116.67 115.89 1ur0 s ASP 376 Ca -0.01 0.46 0.00 0.00 1.18 0.00 0.00 52.55 54.18 1ur0 s ASP 376 Cb -0.07 -0.64 0.00 0.00 -0.34 0.00 0.00 42.92 41.87 1ur0 s ASP 376 CO 0.01 -2.83 0.63 0.49 0.68 0.00 0.00 175.17 174.15 1ur0 n PHE 377 N -3.86 0.00 -1.31 2.11 3.72 -1.26 -1.82 117.46 115.03 1ur0 n PHE 377 Ca 0.13 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.61 1ur0 n PHE 377 Cb 0.60 -0.15 0.12 0.00 -0.94 0.00 0.00 39.48 39.11 1ur0 n PHE 377 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1ur0 n LYS 378 N -1.13 1.09 -0.73 -1.08 4.76 -1.26 -4.53 118.16 115.28 1ur0 n LYS 378 Ca 0.00 -2.42 0.00 0.00 -2.87 0.00 0.00 58.31 53.02 1ur0 n LYS 378 Cb 0.01 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1ur0 n LYS 378 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ur0 n GLY 379 N -1.13 0.75 3.75 0.72 0.00 -0.76 -4.82 105.19 103.70 1ur0 n GLY 379 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1ur0 n GLY 379 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ur0 s ARG 380 N -0.27 4.34 0.40 1.61 0.52 -1.26 -1.09 118.95 123.20 1ur0 s ARG 380 Ca 0.00 0.70 -0.26 0.00 -0.52 0.00 0.00 55.73 55.65 1ur0 s ARG 380 Cb 0.00 -3.38 -0.09 0.00 0.52 0.00 0.00 34.95 32.00 1ur0 s ARG 380 CO 0.00 0.27 1.32 -1.25 0.02 0.00 0.00 175.30 175.66 1ur0 s PRO 381 N 0.15 3.99 0.32 3.54 0.04 -1.26 0.63 135.00 142.41 1ur0 s PRO 381 Ca 0.31 2.19 -0.08 0.00 0.04 0.00 0.00 61.00 63.45 1ur0 s PRO 381 Cb -0.17 -2.79 -0.06 0.00 0.04 0.00 0.00 34.50 31.52 1ur0 s PRO 381 CO 0.16 -0.48 0.64 -0.51 0.04 0.00 0.00 177.00 176.85 1ur0 s LEU 382 N -2.38 3.99 0.63 -3.56 1.43 0.00 -4.76 118.68 114.04 1ur0 s LEU 382 Ca 0.56 0.94 0.30 0.00 -1.03 0.00 0.00 54.13 54.91 1ur0 s LEU 382 Cb -0.39 -3.77 1.66 0.00 0.03 0.00 0.00 46.19 43.72 1ur0 s LEU 382 CO 0.50 -0.25 1.99 1.55 0.23 0.00 0.00 176.35 180.37 1ur0 h PRO 383 N 1.71 0.00 0.00 1.29 0.13 -1.95 0.23 132.00 133.41 1ur0 h PRO 383 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ur0 h PRO 383 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ur0 h PRO 383 CO 0.66 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.30 1ur0 n SER 384 N -3.32 0.25 0.25 1.44 3.41 -1.26 -1.42 113.62 112.96 1ur0 n SER 384 Ca 0.01 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 1ur0 n SER 384 Cb 0.42 -0.63 0.63 0.00 -0.26 0.00 0.00 64.21 64.37 1ur0 n SER 384 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ur0 h LEU 385 N 0.00 0.00 0.00 1.04 5.85 -1.16 -2.31 115.31 118.72 1ur0 h LEU 385 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ur0 h LEU 385 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1ur0 h LEU 385 CO 0.00 0.15 0.00 1.41 -0.34 0.00 0.00 178.44 179.66 1ur0 n HIS 386 N -3.47 0.00 0.06 1.25 8.25 -0.51 -3.42 115.22 117.38 1ur0 n HIS 386 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 1ur0 n HIS 386 Cb 0.32 -0.21 0.43 0.00 1.12 0.00 0.00 29.99 31.65 1ur0 n HIS 386 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1ur0 h VAL 387 N 0.00 1.12 -0.07 1.59 3.04 -1.62 -1.71 116.25 118.61 1ur0 h VAL 387 Ca 0.00 -0.39 -0.06 0.00 -1.01 0.00 0.00 66.70 65.25 1ur0 h VAL 387 Cb 0.10 0.80 -0.01 0.00 -2.01 0.00 0.00 31.29 30.17 1ur0 h VAL 387 CO 0.00 0.14 -0.21 -0.26 -1.01 0.00 0.00 177.57 176.23 1ur0 h PHE 388 N 0.39 0.12 0.00 3.17 0.04 -1.77 -2.52 116.94 116.37 1ur0 h PHE 388 Ca 0.10 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.78 1ur0 h PHE 388 Cb 0.10 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1ur0 h PHE 388 CO 0.00 0.33 -0.53 1.96 -0.60 0.00 0.00 178.31 179.47 1ur0 h GLN 389 N 0.11 0.00 -0.04 1.51 4.20 -1.50 -3.38 115.11 116.00 1ur0 h GLN 389 Ca 0.02 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1ur0 h GLN 389 Cb 0.45 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1ur0 h GLN 389 CO 0.03 0.56 0.29 1.88 -0.67 0.00 0.00 178.83 180.92 1ur0 h TYR 390 N -1.00 0.00 0.00 2.96 0.05 -1.32 -0.86 116.97 116.80 1ur0 h TYR 390 Ca -0.11 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 1ur0 h TYR 390 Cb 0.78 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.52 1ur0 h TYR 390 CO 0.04 0.00 -0.10 -0.39 -1.05 0.00 0.00 178.16 176.66 1ur0 h VAL 391 N 0.00 0.44 0.16 -2.88 -1.51 -1.63 0.89 116.25 111.72 1ur0 h VAL 391 Ca 0.02 -0.52 -0.01 0.00 -1.23 0.00 0.00 66.70 64.97 1ur0 h VAL 391 Cb 0.60 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 1ur0 h VAL 391 CO -0.00 0.10 -0.08 0.44 -1.23 0.00 0.00 177.57 176.80 1ur0 h ASP 392 N 0.00 -0.19 0.04 4.19 3.32 -1.40 0.68 116.42 123.07 1ur0 h ASP 392 Ca -0.00 -0.31 -0.36 0.00 0.02 0.00 0.00 57.03 56.38 1ur0 h ASP 392 Cb 0.35 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 1ur0 h ASP 392 CO 0.01 0.38 -2.04 0.35 -1.72 0.00 0.00 179.24 176.22 1ur0 n THR 393 N -4.91 1.61 0.00 0.35 -2.24 -1.17 -4.74 114.28 103.18 1ur0 n THR 393 Ca -0.07 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1ur0 n THR 393 Cb 0.24 -1.76 0.00 0.00 -2.10 0.00 0.00 70.33 66.71 1ur0 n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ur0 n GLY 394 N 1.78 1.81 3.66 3.38 0.00 0.31 -4.54 105.19 111.59 1ur0 n GLY 394 Ca -0.40 -2.03 -0.56 0.00 0.00 0.00 0.00 46.02 43.03 1ur0 n GLY 394 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ur0 n THR 395 N 1.14 0.17 -2.37 2.61 -1.04 -0.56 -4.82 114.28 109.41 1ur0 n THR 395 Ca 0.00 -0.03 -0.36 0.00 -2.04 0.00 0.00 64.05 61.61 1ur0 n THR 395 Cb 0.00 -0.99 -0.02 0.00 -1.82 0.00 0.00 70.33 67.50 1ur0 n THR 395 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1ur0 s PRO 396 N 2.35 3.87 -0.15 -2.82 0.04 -1.26 -5.01 135.00 132.02 1ur0 s PRO 396 Ca 0.94 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 63.50 1ur0 s PRO 396 Cb -1.07 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 1ur0 s PRO 396 CO 0.60 -0.43 -0.24 1.19 0.04 0.00 0.00 177.00 178.16 1ur0 n PHE 397 N -0.45 0.40 0.00 0.56 3.01 -1.26 -5.18 117.46 114.54 1ur0 n PHE 397 Ca 0.07 0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.70 1ur0 n PHE 397 Cb 0.49 -0.58 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 1ur0 n PHE 397 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94