#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h5n s ASP 2 N 0.00 6.98 0.15 6.12 1.01 -1.26 -4.24 116.67 125.43 3h5n s ASP 2 Ca 0.00 1.40 0.10 0.00 0.71 0.00 0.00 52.55 54.76 3h5n s ASP 2 Cb 0.00 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 3h5n s ASP 2 CO 0.00 -0.06 -0.22 -0.31 0.21 0.00 0.00 175.17 174.80 3h5n s TYR 3 N -1.69 2.40 0.01 4.23 1.51 0.11 -0.11 117.35 123.81 3h5n s TYR 3 Ca 0.47 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 56.22 3h5n s TYR 3 Cb -0.14 -1.24 -0.01 0.00 -0.11 0.00 0.00 41.96 40.46 3h5n s TYR 3 CO 0.20 0.43 -0.04 -1.50 -1.11 0.00 0.00 175.55 173.52 3h5n s ILE 4 N -1.37 0.32 0.12 2.71 2.07 0.81 -1.34 121.20 124.52 3h5n s ILE 4 Ca 0.19 -0.36 -0.31 0.00 -1.41 0.00 0.00 60.65 58.76 3h5n s ILE 4 Cb -0.09 -0.31 -0.07 0.00 0.13 0.00 0.00 42.46 42.11 3h5n s ILE 4 CO 0.09 -0.03 1.31 -0.22 -1.91 0.00 0.00 174.94 174.18 3h5n s LEU 5 N -0.42 4.38 0.33 8.50 2.96 0.23 -0.85 118.68 133.81 3h5n s LEU 5 Ca -0.02 2.24 -0.29 0.00 -0.22 0.00 0.00 54.13 55.85 3h5n s LEU 5 Cb -0.03 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 42.96 3h5n s LEU 5 CO -0.00 -0.56 1.29 -0.83 -1.32 0.00 0.00 176.35 174.93 3h5n s GLY 6 N 0.89 3.00 0.42 7.98 0.00 0.68 -4.88 107.32 115.42 3h5n s GLY 6 Ca 0.61 1.24 0.29 0.00 0.00 0.00 0.00 44.72 46.86 3h5n s GLY 6 CO 0.32 1.88 1.88 3.21 0.00 0.00 0.00 173.10 180.38 3h5n h ARG 7 N 3.36 0.00 -0.00 2.90 2.47 -1.94 -2.51 114.38 118.66 3h5n h ARG 7 Ca -0.49 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 3h5n h ARG 7 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 3h5n h ARG 7 CO 0.65 0.00 0.00 2.48 0.56 0.00 0.00 179.97 183.66 3h5n n TYR 8 N -2.70 0.00 -2.76 3.04 0.18 -1.26 -4.83 117.16 108.83 3h5n n TYR 8 Ca 0.01 -0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.38 3h5n n TYR 8 Cb 0.26 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.17 3h5n n TYR 8 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 3h5n s VAL 9 N -2.00 4.44 -0.03 -3.48 -7.23 -0.95 -4.25 120.40 106.90 3h5n s VAL 9 Ca 0.43 2.03 0.06 0.00 -1.81 0.00 0.00 61.98 62.68 3h5n s VAL 9 Cb 0.20 -4.30 -0.01 0.00 0.56 0.00 0.00 36.38 32.82 3h5n s VAL 9 CO 0.33 0.36 -0.20 -0.75 -0.31 0.00 0.00 175.10 174.53 3h5n s LYS 10 N -0.24 1.87 -0.02 4.82 2.20 -1.26 -4.94 119.74 122.16 3h5n s LYS 10 Ca 0.45 -0.72 0.04 0.00 -0.36 0.00 0.00 55.97 55.38 3h5n s LYS 10 Cb -0.24 -1.68 -0.01 0.00 -1.51 0.00 0.00 37.83 34.40 3h5n s LYS 10 CO 0.30 0.36 -0.14 0.42 -0.36 0.00 0.00 175.35 175.92 3h5n s ILE 11 N -0.23 1.12 -0.08 5.43 1.09 -1.26 0.32 121.20 127.60 3h5n s ILE 11 Ca 0.01 -0.58 -0.16 0.00 -1.10 0.00 0.00 60.65 58.83 3h5n s ILE 11 Cb -0.10 -0.96 0.04 0.00 -1.06 0.00 0.00 42.46 40.37 3h5n s ILE 11 CO 0.01 0.33 0.39 0.00 -0.10 0.00 0.00 174.94 175.57 3h5n s ALA 12 N -0.10 -0.98 -0.05 9.38 0.00 -0.84 -4.99 121.76 124.18 3h5n s ALA 12 Ca 0.01 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 3h5n s ALA 12 Cb -0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 3h5n s ALA 12 CO 0.00 -0.24 1.32 1.03 0.00 0.00 0.00 175.76 177.88 3h5n s ARG 13 N -0.62 4.29 -0.16 0.00 0.52 -1.26 -0.10 118.95 121.63 3h5n s ARG 13 Ca -0.07 1.83 -0.15 0.00 -0.52 0.00 0.00 55.73 56.81 3h5n s ARG 13 Cb -0.04 -3.62 0.04 0.00 0.52 0.00 0.00 34.95 31.85 3h5n s ARG 13 CO 0.03 -0.57 0.43 -0.47 0.02 0.00 0.00 175.30 174.74 3h5n s TYR 14 N 2.60 -0.46 0.00 -0.53 5.04 -0.85 -4.90 117.35 118.25 3h5n s TYR 14 Ca 0.60 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 56.35 3h5n s TYR 14 Cb -0.28 0.16 0.00 0.00 0.35 0.00 0.00 41.96 42.20 3h5n s TYR 14 CO 0.23 -0.24 0.00 0.41 -1.34 0.00 0.00 175.55 174.62 3h5n n GLY 15 N 2.78 4.07 0.35 8.97 0.00 -1.26 -1.67 105.19 118.43 3h5n n GLY 15 Ca -0.14 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.11 3h5n n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h5n n SER 16 N 7.56 1.68 0.00 1.61 3.41 -1.26 -4.93 113.62 121.69 3h5n n SER 16 Ca 0.00 -1.32 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 3h5n n SER 16 Cb 0.00 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 3h5n n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h5n n GLY 17 N 1.44 2.45 3.87 5.00 0.00 -0.67 -4.01 105.19 113.26 3h5n n GLY 17 Ca 0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 3h5n n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h5n s GLY 18 N 0.00 0.14 -0.08 -0.02 0.00 -0.50 -2.00 107.32 104.86 3h5n s GLY 18 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 44.72 44.34 3h5n s GLY 18 CO 0.00 2.02 -0.04 1.08 0.00 0.00 0.00 173.10 176.16 3h5n s LEU 19 N -3.35 3.35 -0.12 0.66 1.43 0.86 -0.14 118.68 121.36 3h5n s LEU 19 Ca 0.21 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 3h5n s LEU 19 Cb -0.03 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.45 3h5n s LEU 19 CO 0.06 0.35 -0.21 -0.69 0.23 0.00 0.00 176.35 176.09 3h5n s VAL 20 N -0.73 1.91 0.00 -1.59 1.01 -0.51 -1.98 120.40 118.51 3h5n s VAL 20 Ca 0.11 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.19 3h5n s VAL 20 Cb -0.11 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.58 3h5n s VAL 20 CO 0.02 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.25 3h5n n GLY 21 N 3.95 0.04 3.10 4.51 0.00 0.15 -1.50 105.19 115.45 3h5n n GLY 21 Ca -0.20 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 43.90 3h5n n GLY 21 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h5n s GLY 22 N -1.97 0.65 0.00 -0.02 0.00 -1.26 -4.48 107.32 100.24 3h5n s GLY 22 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.86 3h5n s GLY 22 CO 0.00 -0.90 0.00 0.61 0.00 0.00 0.00 173.10 172.81 3h5n n GLY 23 N 1.39 -0.98 0.50 0.20 0.00 -1.26 -4.13 105.19 100.91 3h5n n GLY 23 Ca -0.22 -1.35 0.31 0.00 0.00 0.00 0.00 46.02 44.76 3h5n n GLY 23 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h5n h GLY 24 N 0.00 0.00 -1.22 -0.02 0.00 -2.03 -1.22 103.07 98.59 3h5n h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h5n h GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 3h5n n LYS 25 N -4.04 1.96 -1.81 4.80 5.02 -1.26 -4.94 118.16 117.88 3h5n n LYS 25 Ca 0.21 -1.43 -0.42 0.00 -2.02 0.00 0.00 58.31 54.65 3h5n n LYS 25 Cb 1.11 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 34.67 3h5n n LYS 25 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3h5n s GLU 26 N -1.76 4.14 -0.07 1.97 2.12 -0.46 -4.74 118.70 119.89 3h5n s GLU 26 Ca 0.34 2.54 0.01 0.00 0.36 0.00 0.00 54.97 58.22 3h5n s GLU 26 Cb 0.19 -3.04 0.02 0.00 0.26 0.00 0.00 34.13 31.56 3h5n s GLU 26 CO 0.29 -0.61 -0.09 -0.65 -0.54 0.00 0.00 175.26 173.65 3h5n s GLN 27 N -0.35 1.44 -0.25 4.30 -0.21 -0.56 -4.97 119.66 119.06 3h5n s GLN 27 Ca 0.64 -0.30 -0.25 0.00 0.02 0.00 0.00 55.36 55.47 3h5n s GLN 27 Cb -0.47 -1.31 -0.00 0.00 1.00 0.00 0.00 33.01 32.23 3h5n s GLN 27 CO 0.46 -0.07 0.86 -0.47 -2.12 0.00 0.00 175.29 173.94 3h5n s TYR 28 N 0.99 3.29 -0.44 0.91 5.04 -1.26 -1.43 117.35 124.44 3h5n s TYR 28 Ca -0.09 1.12 -0.09 0.00 -2.44 0.00 0.00 57.07 55.57 3h5n s TYR 28 Cb -0.15 -3.13 0.10 0.00 0.35 0.00 0.00 41.96 39.13 3h5n s TYR 28 CO 0.00 -0.45 0.30 0.08 -1.34 0.00 0.00 175.55 174.14 3h5n s VAL 29 N 2.94 4.21 0.18 3.14 1.01 0.80 -4.97 120.40 127.70 3h5n s VAL 29 Ca 0.36 -1.60 -0.08 0.00 0.00 0.00 0.00 61.98 60.66 3h5n s VAL 29 Cb -0.15 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.57 3h5n s VAL 29 CO 0.08 -0.64 1.58 1.05 0.00 0.00 0.00 175.10 177.17 3h5n h GLU 30 N 8.43 0.95 -6.26 2.72 9.09 -1.92 -1.32 114.58 126.26 3h5n h GLU 30 Ca -0.22 -0.39 -0.56 0.00 0.05 0.00 0.00 59.36 58.24 3h5n h GLU 30 Cb 1.08 -0.04 -0.03 0.00 -1.65 0.00 0.00 28.75 28.11 3h5n h GLU 30 CO 0.81 1.06 1.26 1.21 0.05 0.00 0.00 179.01 183.39 3h5n s ASN 31 N -6.72 5.86 0.22 3.06 2.47 -1.26 -3.21 114.94 115.35 3h5n s ASN 31 Ca -0.11 1.07 -0.09 0.00 0.42 0.00 0.00 52.86 54.15 3h5n s ASN 31 Cb 0.13 -2.53 0.18 0.00 -1.45 0.00 0.00 41.25 37.58 3h5n s ASN 31 CO 0.86 -1.77 1.89 0.25 -3.72 0.00 0.00 177.10 174.61 3h5n h LEU 32 N 13.89 0.94 -0.63 3.21 5.85 -1.81 -1.14 115.31 135.61 3h5n h LEU 32 Ca -0.31 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 3h5n h LEU 32 Cb 1.16 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 3h5n h LEU 32 CO 1.07 0.68 0.31 -0.37 -0.34 0.00 0.00 178.44 179.79 3h5n h VAL 33 N 1.11 1.22 -0.08 1.05 -1.51 -1.93 0.14 116.25 116.24 3h5n h VAL 33 Ca 0.30 -0.61 -0.15 0.00 -1.23 0.00 0.00 66.70 65.00 3h5n h VAL 33 Cb -0.12 0.45 -0.01 0.00 -2.13 0.00 0.00 31.29 29.48 3h5n h VAL 33 CO -0.06 0.25 -0.61 0.25 -1.23 0.00 0.00 177.57 176.17 3h5n h LEU 34 N 0.87 0.33 -0.37 4.19 5.85 -1.94 -1.53 115.31 122.73 3h5n h LEU 34 Ca 0.22 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 3h5n h LEU 34 Cb 0.12 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 3h5n h LEU 34 CO -0.03 0.86 0.16 -0.25 -0.34 0.00 0.00 178.44 178.84 3h5n h TRP 35 N 0.22 0.55 -0.20 1.25 7.01 -0.80 -0.65 115.95 123.32 3h5n h TRP 35 Ca -0.01 -0.04 -0.06 0.00 2.11 0.00 0.00 58.89 60.90 3h5n h TRP 35 Cb 1.13 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 28.01 3h5n h TRP 35 CO 0.03 0.49 -0.15 0.93 -2.79 0.00 0.00 178.44 176.94 3h5n h GLU 36 N 0.45 0.33 0.00 2.65 5.08 -0.67 -2.20 114.58 120.21 3h5n h GLU 36 Ca 0.12 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 3h5n h GLU 36 Cb 0.16 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3h5n h GLU 36 CO -0.01 0.48 -0.56 -0.91 -1.00 0.00 0.00 179.01 177.01 3h5n h ASN 37 N 0.31 0.00 -0.22 1.42 2.35 -0.87 -1.72 115.58 116.84 3h5n h ASN 37 Ca 0.06 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 3h5n h ASN 37 Cb 0.45 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 3h5n h ASN 37 CO 0.03 0.56 -0.19 0.40 -1.65 0.00 0.00 177.43 176.58 3h5n h ILE 38 N 0.00 1.32 -0.19 2.81 1.08 -0.54 -1.65 117.51 120.34 3h5n h ILE 38 Ca -0.01 -1.33 -0.15 0.00 -0.39 0.00 0.00 64.86 62.98 3h5n h ILE 38 Cb 1.01 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 36.45 3h5n h ILE 38 CO 0.07 0.41 -0.50 0.16 -0.69 0.00 0.00 178.15 177.60 3h5n h ILE 39 N 0.21 1.32 -0.88 -0.67 3.07 -1.34 0.06 117.51 119.28 3h5n h ILE 39 Ca 0.04 -1.73 -0.02 0.00 1.55 0.00 0.00 64.86 64.69 3h5n h ILE 39 Cb 0.73 1.72 -0.04 0.00 -0.27 0.00 0.00 36.82 38.96 3h5n h ILE 39 CO 0.05 0.54 0.45 0.11 -1.05 0.00 0.00 178.15 178.25 3h5n h LYS 40 N 0.40 1.24 -0.13 0.16 1.57 -1.26 0.86 116.57 119.41 3h5n h LYS 40 Ca 0.02 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 3h5n h LYS 40 Cb 1.02 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 3h5n h LYS 40 CO 0.09 0.93 -0.04 1.15 -0.57 0.00 0.00 179.45 181.02 3h5n h THR 41 N 1.24 1.30 -0.56 -0.16 2.02 -1.10 -3.21 112.91 112.44 3h5n h THR 41 Ca 0.30 -1.00 0.07 0.00 0.77 0.00 0.00 66.41 66.56 3h5n h THR 41 Cb 0.07 1.70 -0.06 0.00 -1.74 0.00 0.00 68.15 68.12 3h5n h THR 41 CO -0.04 0.29 0.25 0.00 0.37 0.00 0.00 175.52 176.38 3h5n h ALA 42 N 0.69 0.72 -1.04 6.16 0.00 -0.74 -2.38 119.26 122.67 3h5n h ALA 42 Ca 0.03 0.05 0.27 0.00 0.00 0.00 0.00 54.91 55.26 3h5n h ALA 42 Cb 0.46 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 3h5n h ALA 42 CO 0.01 -0.13 0.69 -0.92 0.00 0.00 0.00 179.25 178.91 3h5n h TYR 43 N 0.47 0.46 0.00 0.00 3.20 -0.83 0.17 116.97 120.44 3h5n h TYR 43 Ca 0.26 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.15 3h5n h TYR 43 Cb 0.24 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.38 3h5n h TYR 43 CO -0.13 0.05 0.00 0.00 -1.64 0.00 0.00 178.16 176.44 3h5n n PHE 45 N -1.57 0.04 -0.14 0.00 3.72 0.60 -4.57 117.46 115.55 3h5n n PHE 45 Ca 0.04 -0.08 -0.04 0.00 -0.05 0.00 0.00 57.45 57.32 3h5n n PHE 45 Cb 0.20 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 38.77 3h5n n PHE 45 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3h5n h ILE 46 N 1.19 0.62 -2.67 4.37 2.04 -1.61 0.67 117.51 122.11 3h5n h ILE 46 Ca 0.00 -0.02 -0.66 0.00 1.00 0.00 0.00 64.86 65.17 3h5n h ILE 46 Cb 0.32 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 3h5n h ILE 46 CO 0.00 0.01 -0.47 0.42 0.00 0.00 0.00 178.15 178.11 3h5n s THR 47 N -6.19 5.48 0.27 -0.27 -4.23 -1.26 -4.60 115.64 104.84 3h5n s THR 47 Ca -0.14 0.20 -0.30 0.00 -1.18 0.00 0.00 61.69 60.28 3h5n s THR 47 Cb 0.15 -3.43 -0.14 0.00 1.34 0.00 0.00 72.50 70.43 3h5n s THR 47 CO 0.71 0.59 1.24 -0.81 -0.54 0.00 0.00 174.62 175.81 3h5n n PRO 48 N 1.87 1.74 -3.74 3.99 -0.04 -1.26 -4.90 135.00 132.67 3h5n n PRO 48 Ca -0.19 0.61 -0.13 0.00 -0.04 0.00 0.00 63.50 63.76 3h5n n PRO 48 Cb 0.55 -2.15 -0.08 0.00 -0.04 0.00 0.00 33.50 31.78 3h5n n PRO 48 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3h5n s SER 49 N -0.12 -0.18 0.69 3.54 0.15 -0.45 -4.90 113.70 112.42 3h5n s SER 49 Ca 0.63 -0.04 -0.09 0.00 0.70 0.00 0.00 55.95 57.16 3h5n s SER 49 Cb -0.68 0.35 0.03 0.00 -1.71 0.00 0.00 66.02 64.02 3h5n s SER 49 CO 0.56 -0.56 1.04 -0.94 1.20 0.00 0.00 173.24 174.54 3h5n s SER 50 N -1.75 5.20 0.14 5.45 1.04 -1.26 0.09 113.70 122.61 3h5n s SER 50 Ca -0.08 0.81 -0.18 0.00 0.48 0.00 0.00 55.95 56.98 3h5n s SER 50 Cb -0.02 -1.58 0.02 0.00 0.10 0.00 0.00 66.02 64.53 3h5n s SER 50 CO 0.00 -1.41 1.74 0.22 0.98 0.00 0.00 173.24 174.77 3h5n h TYR 51 N -0.57 0.13 -0.17 5.02 3.20 -1.98 -2.33 116.97 120.27 3h5n h TYR 51 Ca -0.45 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.39 3h5n h TYR 51 Cb 1.28 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 3h5n h TYR 51 CO 0.43 0.05 -0.05 1.79 -1.64 0.00 0.00 178.16 178.73 3h5n h THR 52 N 0.19 1.29 -0.66 1.81 1.35 -1.95 -0.65 112.91 114.30 3h5n h THR 52 Ca 0.13 -1.04 0.04 0.00 -0.55 0.00 0.00 66.41 65.00 3h5n h THR 52 Cb 0.12 1.62 -0.05 0.00 -1.73 0.00 0.00 68.15 68.11 3h5n h THR 52 CO -0.16 0.31 0.38 0.00 -0.25 0.00 0.00 175.52 175.81 3h5n h ALA 53 N 0.71 0.87 -0.50 6.62 0.00 -1.95 -2.24 119.26 122.77 3h5n h ALA 53 Ca 0.04 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3h5n h ALA 53 Cb 0.50 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3h5n h ALA 53 CO 0.02 0.10 -0.09 0.00 0.00 0.00 0.00 179.25 179.28 3h5n h ALA 54 N 1.31 0.90 -0.93 0.00 0.00 -1.34 -2.93 119.26 116.28 3h5n h ALA 54 Ca 0.28 -0.33 0.12 0.00 0.00 0.00 0.00 54.91 54.99 3h5n h ALA 54 Cb 0.11 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 3h5n h ALA 54 CO -0.14 0.64 0.60 1.25 0.00 0.00 0.00 179.25 181.59 3h5n h LEU 55 N 0.82 0.79 -0.41 0.00 5.85 -0.53 -0.84 115.31 120.99 3h5n h LEU 55 Ca 0.14 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 3h5n h LEU 55 Cb 0.61 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3h5n h LEU 55 CO 0.04 0.43 -0.40 -0.33 -0.34 0.00 0.00 178.44 177.83 3h5n h GLU 56 N 0.85 0.00 0.13 1.25 5.08 -1.32 -3.27 114.58 117.32 3h5n h GLU 56 Ca 0.46 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.53 3h5n h GLU 56 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3h5n h GLU 56 CO -0.22 0.40 -1.32 1.15 -1.00 0.00 0.00 179.01 178.02 3h5n h THR 57 N 0.00 1.41 -3.73 1.13 2.02 -1.09 -3.46 112.91 109.20 3h5n h THR 57 Ca -0.00 -2.99 -0.51 0.00 0.77 0.00 0.00 66.41 63.67 3h5n h THR 57 Cb 1.15 2.91 0.02 0.00 -1.74 0.00 0.00 68.15 70.49 3h5n h THR 57 CO 0.05 0.87 0.52 0.00 0.37 0.00 0.00 175.52 177.33 3h5n s ALA 58 N -2.64 3.43 -0.20 6.16 0.00 -0.43 -4.92 121.76 123.15 3h5n s ALA 58 Ca -0.05 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 52.86 3h5n s ALA 58 Cb 0.07 -3.37 0.13 0.00 0.00 0.00 0.00 23.12 19.95 3h5n s ALA 58 CO 0.88 -0.28 2.04 0.09 0.00 0.00 0.00 175.76 178.49 3h5n n ASN 59 N 1.50 6.06 -4.10 0.00 4.13 -1.26 -4.89 115.26 116.70 3h5n n ASN 59 Ca 0.01 -2.83 -0.16 0.00 1.68 0.00 0.00 54.58 53.28 3h5n n ASN 59 Cb 0.44 -1.09 -0.12 0.00 -1.54 0.00 0.00 39.78 37.47 3h5n n ASN 59 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3h5n s ILE 60 N -1.44 0.81 0.44 2.41 -4.36 -1.26 -5.14 121.20 112.66 3h5n s ILE 60 Ca 0.21 -1.07 -0.25 0.00 -0.26 0.00 0.00 60.65 59.27 3h5n s ILE 60 Cb 0.16 -0.81 -0.09 0.00 1.25 0.00 0.00 42.46 42.97 3h5n s ILE 60 CO -0.01 -0.23 1.36 -2.65 0.24 0.00 0.00 174.94 173.66 3h5n n PRO 61 N 1.59 2.10 -0.32 0.37 -0.02 -1.26 -4.69 135.00 132.77 3h5n n PRO 61 Ca -0.21 0.75 0.18 0.00 -2.02 0.00 0.00 63.50 62.20 3h5n n PRO 61 Cb 0.55 -2.52 0.38 0.00 -0.02 0.00 0.00 33.50 31.88 3h5n n PRO 61 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h5n h GLU 62 N 2.17 0.33 -0.25 -0.52 4.22 -1.98 0.12 114.58 118.67 3h5n h GLU 62 Ca -0.50 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 58.94 3h5n h GLU 62 Cb 1.28 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 3h5n h GLU 62 CO 0.60 0.22 0.13 0.87 -2.18 0.00 0.00 179.01 178.65 3h5n h LYS 63 N 0.34 0.27 -0.22 1.92 1.79 -2.00 -0.09 116.57 118.58 3h5n h LYS 63 Ca 0.64 -0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.92 3h5n h LYS 63 Cb 1.34 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.93 3h5n h LYS 63 CO -0.59 0.18 -0.57 -0.44 -1.08 0.00 0.00 179.45 176.95 3h5n h ASP 64 N 0.28 0.77 -0.66 0.86 3.32 -1.21 -2.96 116.42 116.83 3h5n h ASP 64 Ca 0.10 -0.42 -0.06 0.00 0.02 0.00 0.00 57.03 56.67 3h5n h ASP 64 Cb 0.02 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 3h5n h ASP 64 CO -0.06 1.17 0.18 0.15 -1.72 0.00 0.00 179.24 178.96 3h5n h PHE 65 N 0.53 1.10 -0.17 4.55 3.57 -0.85 -1.50 116.94 124.16 3h5n h PHE 65 Ca 0.01 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.40 3h5n h PHE 65 Cb 1.14 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 3h5n h PHE 65 CO 0.06 0.89 0.08 1.03 -2.23 0.00 0.00 178.31 178.14 3h5n h SER 66 N 1.01 0.12 -0.66 0.41 0.87 -0.99 -0.70 113.55 113.61 3h5n h SER 66 Ca 0.22 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.79 3h5n h SER 66 Cb 0.33 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 3h5n h SER 66 CO -0.00 0.09 0.43 0.78 -0.53 0.00 0.00 176.83 177.61 3h5n h ASN 67 N 0.18 0.75 0.55 6.23 2.35 -1.32 -2.21 115.58 122.11 3h5n h ASN 67 Ca 0.07 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.65 3h5n h ASN 67 Cb 0.02 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3h5n h ASN 67 CO -0.05 0.54 -0.69 0.00 -1.65 0.00 0.00 177.43 175.58 3h5n h PHE 69 N 0.09 0.27 -0.52 0.00 3.57 -0.95 -2.35 116.94 117.04 3h5n h PHE 69 Ca -0.01 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 3h5n h PHE 69 Cb 1.23 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 3h5n h PHE 69 CO 0.01 0.54 0.20 0.00 -2.23 0.00 0.00 178.31 176.83 3h5n h ARG 70 N -0.08 0.79 -0.48 1.11 2.47 -1.37 0.09 114.38 116.91 3h5n h ARG 70 Ca 0.03 -0.15 0.10 0.00 -1.26 0.00 0.00 59.98 58.70 3h5n h ARG 70 Cb 0.46 -0.12 -0.09 0.00 -1.65 0.00 0.00 29.97 28.56 3h5n h ARG 70 CO 0.01 0.70 -0.13 0.35 0.56 0.00 0.00 179.97 181.46 3h5n h PHE 71 N 0.71 -0.29 -0.35 3.04 3.57 -1.22 0.18 116.94 122.58 3h5n h PHE 71 Ca 0.17 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.55 3h5n h PHE 71 Cb 0.22 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 3h5n h PHE 71 CO 0.01 -0.22 -0.44 -0.07 -2.23 0.00 0.00 178.31 175.37 3h5n h LEU 72 N -0.01 0.96 -0.14 0.59 3.38 -0.98 -2.60 115.31 116.51 3h5n h LEU 72 Ca 0.23 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 3h5n h LEU 72 Cb 0.36 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3h5n h LEU 72 CO -0.50 1.25 -0.01 0.50 0.09 0.00 0.00 178.44 179.78 3h5n h LYS 73 N 0.71 0.25 0.00 1.13 3.64 -0.58 0.24 116.57 121.96 3h5n h LYS 73 Ca 0.05 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 3h5n h LYS 73 Cb 1.03 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3h5n h LYS 73 CO 0.10 0.50 -0.16 0.93 -2.27 0.00 0.00 179.45 178.55 3h5n h GLU 74 N -0.03 0.00 -0.09 1.90 5.08 -0.65 -0.63 114.58 120.16 3h5n h GLU 74 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3h5n h GLU 74 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3h5n h GLU 74 CO 0.01 0.16 0.00 0.09 -1.00 0.00 0.00 179.01 178.27 3h5n n ASN 75 N -3.42 2.08 -2.39 1.42 3.02 -0.98 -4.95 115.26 110.04 3h5n n ASN 75 Ca -0.00 -1.71 -0.20 0.00 -0.03 0.00 0.00 54.58 52.63 3h5n n ASN 75 Cb 0.35 -0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.46 3h5n n ASN 75 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h5n n PHE 76 N 0.61 -1.03 0.07 3.10 3.72 -0.25 -4.86 117.46 118.83 3h5n n PHE 76 Ca 0.17 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.46 3h5n n PHE 76 Cb 0.43 -3.86 -0.13 0.00 -0.94 0.00 0.00 39.48 34.98 3h5n n PHE 76 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 3h5n h PHE 77 N 0.00 0.23 -3.81 1.38 0.04 -0.79 -3.43 116.94 110.57 3h5n h PHE 77 Ca -0.48 -0.17 -0.68 0.00 2.80 0.00 0.00 57.97 59.44 3h5n h PHE 77 Cb 1.35 -0.01 -0.23 0.00 2.20 0.00 0.00 35.95 39.26 3h5n h PHE 77 CO 0.58 1.14 -0.75 0.96 -0.60 0.00 0.00 178.31 179.64 3h5n s ILE 78 N -2.67 3.23 0.19 -0.55 -4.36 -0.87 -0.23 121.20 115.93 3h5n s ILE 78 Ca -0.02 -0.65 0.07 0.00 -0.26 0.00 0.00 60.65 59.79 3h5n s ILE 78 Cb 0.08 -2.30 -0.05 0.00 1.25 0.00 0.00 42.46 41.45 3h5n s ILE 78 CO 0.85 0.58 -0.14 0.27 0.24 0.00 0.00 174.94 176.74 3h5n s ILE 79 N -0.53 1.64 0.26 8.37 -4.36 -0.03 -4.35 121.20 122.21 3h5n s ILE 79 Ca 0.07 -2.16 -0.30 0.00 -0.26 0.00 0.00 60.65 58.00 3h5n s ILE 79 Cb -0.12 -1.99 -0.14 0.00 1.25 0.00 0.00 42.46 41.47 3h5n s ILE 79 CO 0.02 -0.60 1.25 -2.65 0.24 0.00 0.00 174.94 173.20 3h5n n PRO 80 N -0.29 1.76 0.03 0.37 -0.02 -1.26 -0.13 135.00 135.46 3h5n n PRO 80 Ca -0.09 0.62 0.19 0.00 -2.02 0.00 0.00 63.50 62.20 3h5n n PRO 80 Cb 0.60 -2.17 0.68 0.00 -0.02 0.00 0.00 33.50 32.59 3h5n n PRO 80 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3h5n h GLY 81 N 3.23 0.00 2.00 -1.23 0.00 -0.80 -1.11 103.07 105.16 3h5n h GLY 81 Ca -0.44 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 3h5n h GLY 81 CO 0.69 0.00 -0.11 1.05 0.00 0.00 0.00 176.54 178.17 3h5n h GLU 82 N 0.00 0.00 0.00 4.80 -0.00 -1.89 -2.64 114.58 114.85 3h5n h GLU 82 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.58 3h5n h GLU 82 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.64 3h5n h GLU 82 CO -0.00 0.11 0.00 1.88 -0.00 0.00 0.00 179.01 180.99 3h5n h TYR 83 N 0.00 0.00 -0.14 2.06 -1.99 -1.55 -3.12 116.97 112.23 3h5n h TYR 83 Ca -0.00 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 3h5n h TYR 83 Cb 0.40 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 3h5n h TYR 83 CO 0.00 0.00 -0.40 -0.97 -0.00 0.00 0.00 178.16 176.79 3h5n h ASN 84 N 0.00 0.32 -2.63 3.88 -1.24 -1.61 -3.42 115.58 110.88 3h5n h ASN 84 Ca 0.00 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.87 3h5n h ASN 84 Cb 0.47 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.43 3h5n h ASN 84 CO 0.00 0.70 0.00 -0.46 -1.29 0.00 0.00 177.43 176.38 3h5n n ASN 85 N -4.03 0.00 0.32 1.15 0.23 -1.18 -4.79 115.26 106.96 3h5n n ASN 85 Ca -0.01 0.00 0.20 0.00 -0.53 0.00 0.00 54.58 54.24 3h5n n ASN 85 Cb 0.48 0.00 1.07 0.00 -2.08 0.00 0.00 39.78 39.25 3h5n n ASN 85 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3h5n h SER 86 N 0.50 0.00 -0.53 0.53 4.64 -1.93 -3.04 113.55 113.73 3h5n h SER 86 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h5n h SER 86 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h5n h SER 86 CO 0.00 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.32 3h5n n THR 87 N -3.22 1.53 -2.05 2.95 -2.24 -1.26 -4.96 114.28 105.02 3h5n n THR 87 Ca -0.02 -1.21 -0.36 0.00 -2.27 0.00 0.00 64.05 60.19 3h5n n THR 87 Cb 0.12 0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.62 3h5n n THR 87 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3h5n s GLU 88 N -1.61 3.05 0.07 -0.78 2.56 -1.15 -4.94 118.70 115.90 3h5n s GLU 88 Ca 0.42 1.80 -0.13 0.00 0.00 0.00 0.00 54.97 57.06 3h5n s GLU 88 Cb 0.26 -1.96 -0.03 0.00 2.00 0.00 0.00 34.13 34.41 3h5n s GLU 88 CO 0.21 -1.13 0.67 0.09 -0.56 0.00 0.00 175.26 174.54 3h5n n ASN 89 N -1.51 -0.44 -3.60 -1.70 3.02 -1.26 -4.91 115.26 104.85 3h5n n ASN 89 Ca 0.13 0.77 -0.18 0.00 -0.03 0.00 0.00 54.58 55.27 3h5n n ASN 89 Cb 0.50 -0.11 -0.15 0.00 -0.61 0.00 0.00 39.78 39.41 3h5n n ASN 89 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3h5n s ASN 90 N -5.06 1.16 0.32 6.41 2.47 -1.26 -5.10 114.94 113.88 3h5n s ASN 90 Ca -0.05 0.03 0.06 0.00 0.42 0.00 0.00 52.86 53.33 3h5n s ASN 90 Cb 0.05 0.25 0.89 0.00 -1.45 0.00 0.00 41.25 40.99 3h5n s ASN 90 CO 0.26 -0.29 1.54 -1.14 -3.72 0.00 0.00 177.10 173.75 3h5n n ARG 91 N 5.32 -0.07 -0.16 0.43 0.63 -1.26 -2.46 116.66 119.09 3h5n n ARG 91 Ca -0.05 1.44 0.12 0.00 -0.92 0.00 0.00 57.85 58.44 3h5n n ARG 91 Cb 0.50 -2.36 0.19 0.00 0.45 0.00 0.00 32.46 31.24 3h5n n ARG 91 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3h5n n TYR 92 N -5.41 0.41 -0.32 -0.14 4.01 -1.26 -4.65 117.16 109.80 3h5n n TYR 92 Ca 0.27 -0.21 0.17 0.00 -0.16 0.00 0.00 57.90 57.97 3h5n n TYR 92 Cb 0.88 -0.00 0.37 0.00 -0.31 0.00 0.00 39.34 40.28 3h5n n TYR 92 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3h5n h SER 93 N 4.40 0.44 -0.30 7.72 4.64 -1.88 -0.74 113.55 127.83 3h5n h SER 93 Ca 0.00 0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 3h5n h SER 93 Cb 0.97 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 3h5n h SER 93 CO 0.00 -0.03 0.00 0.03 -0.87 0.00 0.00 176.83 175.96 3h5n h ARG 94 N 0.40 0.63 0.00 4.77 2.47 -1.84 -2.55 114.38 118.26 3h5n h ARG 94 Ca 0.63 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 59.21 3h5n h ARG 94 Cb 1.29 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 3h5n h ARG 94 CO -0.55 0.65 0.00 -0.91 0.56 0.00 0.00 179.97 179.72 3h5n h ASN 95 N 0.60 0.00 -0.52 7.04 2.35 -1.49 -3.31 115.58 120.25 3h5n h ASN 95 Ca 0.12 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 3h5n h ASN 95 Cb 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 3h5n h ASN 95 CO 0.01 0.00 0.06 -0.26 -1.65 0.00 0.00 177.43 175.59 3h5n h PHE 96 N 0.00 0.99 -0.89 1.19 0.04 -1.47 -2.59 116.94 114.20 3h5n h PHE 96 Ca 0.00 -0.13 0.01 0.00 2.80 0.00 0.00 57.97 60.64 3h5n h PHE 96 Cb 0.44 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.27 3h5n h PHE 96 CO 0.00 0.86 0.58 -0.07 -0.60 0.00 0.00 178.31 179.09 3h5n h LEU 97 N 0.87 1.04 0.48 1.54 3.38 -1.74 0.73 115.31 121.61 3h5n h LEU 97 Ca 0.17 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3h5n h LEU 97 Cb 0.43 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3h5n h LEU 97 CO 0.01 0.76 -0.32 -0.74 0.09 0.00 0.00 178.44 178.24 3h5n h HIS 98 N 1.22 -0.85 -0.55 1.13 2.76 -1.68 -0.85 115.15 116.32 3h5n h HIS 98 Ca 0.33 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.55 3h5n h HIS 98 Cb -0.13 0.31 -0.05 0.00 1.55 0.00 0.00 27.41 29.09 3h5n h HIS 98 CO 0.00 -0.48 0.27 1.88 -1.30 0.00 0.00 177.93 178.30 3h5n h TYR 99 N -0.77 0.49 -0.80 5.26 0.05 -1.29 -2.51 116.97 117.40 3h5n h TYR 99 Ca -0.05 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.84 3h5n h TYR 99 Cb 0.64 -0.14 -0.07 0.00 1.01 0.00 0.00 36.73 38.17 3h5n h TYR 99 CO -0.12 0.22 0.45 1.96 -1.05 0.00 0.00 178.16 179.62 3h5n h GLN 100 N 0.51 0.74 0.00 4.88 4.20 -0.69 -2.03 115.11 122.73 3h5n h GLN 100 Ca 0.25 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.92 3h5n h GLN 100 Cb 0.19 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3h5n h GLN 100 CO -0.19 0.49 0.00 0.66 -0.67 0.00 0.00 178.83 179.12 3h5n h SER 101 N 0.76 0.00 -0.74 1.46 4.64 -0.69 0.16 113.55 119.14 3h5n h SER 101 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3h5n h SER 101 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3h5n h SER 101 CO -0.24 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.50 3h5n n TYR 102 N -2.76 1.04 -0.96 4.77 4.02 -0.83 -4.79 117.16 117.65 3h5n n TYR 102 Ca -0.01 -0.51 0.00 0.00 -0.01 0.00 0.00 57.90 57.37 3h5n n TYR 102 Cb 0.15 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 3h5n n TYR 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h5n n GLY 103 N 1.64 0.49 3.91 2.72 0.00 0.56 -4.94 105.19 109.56 3h5n n GLY 103 Ca 0.25 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3h5n n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h5n s ALA 104 N -2.00 3.83 -0.41 4.61 0.00 -0.83 -5.01 121.76 121.96 3h5n s ALA 104 Ca 0.00 -0.65 -0.29 0.00 0.00 0.00 0.00 51.96 51.02 3h5n s ALA 104 Cb 0.00 -2.06 0.02 0.00 0.00 0.00 0.00 23.12 21.09 3h5n s ALA 104 CO 0.00 0.66 1.11 1.21 0.00 0.00 0.00 175.76 178.74 3h5n s ASN 105 N -2.56 6.76 0.25 0.00 3.84 -1.26 -3.73 114.94 118.24 3h5n s ASN 105 Ca 0.40 0.72 -0.04 0.00 0.21 0.00 0.00 52.86 54.15 3h5n s ASN 105 Cb -0.12 -2.55 0.41 0.00 -0.55 0.00 0.00 41.25 38.45 3h5n s ASN 105 CO 0.26 -1.09 1.82 -0.65 -2.79 0.00 0.00 177.10 174.65 3h5n h PRO 106 N 8.72 0.83 -0.18 0.43 0.11 -1.86 -1.21 132.00 138.85 3h5n h PRO 106 Ca -0.22 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 3h5n h PRO 106 Cb 1.06 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 3h5n h PRO 106 CO 1.09 0.55 0.04 0.28 -0.21 0.00 0.00 178.00 179.74 3h5n h VAL 107 N 0.86 1.09 0.00 3.15 2.07 -1.92 0.43 116.25 121.93 3h5n h VAL 107 Ca 0.41 -0.33 -0.24 0.00 0.82 0.00 0.00 66.70 67.36 3h5n h VAL 107 Cb 0.35 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3h5n h VAL 107 CO -0.24 0.12 -0.98 -0.07 0.02 0.00 0.00 177.57 176.42 3h5n h LEU 108 N 0.25 0.66 -0.16 2.57 3.38 -1.66 -1.44 115.31 118.91 3h5n h LEU 108 Ca 0.06 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3h5n h LEU 108 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3h5n h LEU 108 CO -0.00 1.33 0.05 0.58 0.09 0.00 0.00 178.44 180.50 3h5n h VAL 109 N 0.29 1.18 -0.95 1.22 2.07 -0.65 -2.60 116.25 116.80 3h5n h VAL 109 Ca -0.10 -0.54 0.15 0.00 0.82 0.00 0.00 66.70 67.03 3h5n h VAL 109 Cb 1.62 1.24 -0.10 0.00 -1.52 0.00 0.00 31.29 32.54 3h5n h VAL 109 CO 0.18 0.17 0.56 -0.61 0.02 0.00 0.00 177.57 177.88 3h5n h GLN 110 N 0.09 0.77 -0.73 1.57 5.75 -0.16 -1.82 115.11 120.57 3h5n h GLN 110 Ca 0.05 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 3h5n h GLN 110 Cb 0.21 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 3h5n h GLN 110 CO -0.00 0.51 0.23 0.22 -2.65 0.00 0.00 178.83 177.13 3h5n h ASP 111 N 0.79 1.05 -0.68 -0.69 1.82 -1.08 -1.37 116.42 116.26 3h5n h ASP 111 Ca 0.51 -0.20 -0.07 0.00 -0.39 0.00 0.00 57.03 56.88 3h5n h ASP 111 Cb 0.69 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 40.39 3h5n h ASP 111 CO -0.34 0.98 0.13 0.11 -1.61 0.00 0.00 179.24 178.51 3h5n h LYS 112 N 1.08 1.11 -0.52 0.28 1.57 -0.97 -1.85 116.57 117.27 3h5n h LYS 112 Ca 0.24 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 3h5n h LYS 112 Cb 0.30 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3h5n h LYS 112 CO -0.01 1.00 0.01 -0.07 -0.57 0.00 0.00 179.45 179.81 3h5n h LEU 113 N 1.05 0.90 -1.13 2.94 3.38 -1.19 -2.82 115.31 118.43 3h5n h LEU 113 Ca 0.21 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3h5n h LEU 113 Cb 0.41 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3h5n h LEU 113 CO 0.01 0.98 0.27 0.50 0.09 0.00 0.00 178.44 180.29 3h5n h LYS 114 N 0.79 0.88 -0.13 1.13 3.11 -1.07 0.40 116.57 121.68 3h5n h LYS 114 Ca 0.15 -0.13 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 3h5n h LYS 114 Cb 0.52 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.59 3h5n h LYS 114 CO 0.03 0.70 0.00 0.09 -2.81 0.00 0.00 179.45 177.46 3h5n n ASN 115 N -4.34 1.18 -4.91 4.20 3.02 -0.71 -3.40 115.26 110.31 3h5n n ASN 115 Ca 0.05 -1.67 -0.31 0.00 -0.03 0.00 0.00 54.58 52.62 3h5n n ASN 115 Cb 0.15 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.19 3h5n n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h5n s ALA 116 N -1.83 3.87 -0.10 5.41 0.00 -1.03 -4.98 121.76 123.10 3h5n s ALA 116 Ca 0.29 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 3h5n s ALA 116 Cb 0.15 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.23 3h5n s ALA 116 CO 0.23 0.73 -0.09 0.15 0.00 0.00 0.00 175.76 176.78 3h5n s LYS 117 N -2.57 3.11 -0.06 0.00 1.02 -1.26 -1.94 119.74 118.04 3h5n s LYS 117 Ca 0.38 -0.61 0.03 0.00 0.02 0.00 0.00 55.97 55.80 3h5n s LYS 117 Cb -0.12 -2.64 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 3h5n s LYS 117 CO 0.25 0.42 -0.17 0.08 -0.92 0.00 0.00 175.35 175.02 3h5n s VAL 118 N -0.18 1.45 -0.14 3.17 1.01 -0.36 -1.21 120.40 124.14 3h5n s VAL 118 Ca 0.01 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 3h5n s VAL 118 Cb -0.13 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 3h5n s VAL 118 CO 0.03 0.42 0.34 -0.69 0.00 0.00 0.00 175.10 175.20 3h5n s VAL 119 N 0.34 5.27 -0.46 2.92 1.01 -0.98 -0.78 120.40 127.71 3h5n s VAL 119 Ca -0.11 0.66 -0.09 0.00 0.00 0.00 0.00 61.98 62.44 3h5n s VAL 119 Cb -0.14 -3.68 0.11 0.00 0.00 0.00 0.00 36.38 32.67 3h5n s VAL 119 CO 0.04 0.38 0.33 -0.63 0.00 0.00 0.00 175.10 175.23 3h5n s ILE 120 N 0.43 4.22 -0.72 2.22 -1.09 0.26 0.18 121.20 126.69 3h5n s ILE 120 Ca 0.19 -1.72 -0.18 0.00 -2.23 0.00 0.00 60.65 56.72 3h5n s ILE 120 Cb -0.14 -3.75 0.14 0.00 -1.58 0.00 0.00 42.46 37.14 3h5n s ILE 120 CO 0.06 -0.73 0.81 -0.22 -1.23 0.00 0.00 174.94 173.63 3h5n s LEU 121 N 1.37 5.66 0.00 2.97 2.96 0.22 -1.10 118.68 130.77 3h5n s LEU 121 Ca 0.05 -1.87 0.00 0.00 -0.22 0.00 0.00 54.13 52.09 3h5n s LEU 121 Cb -0.26 -2.30 0.00 0.00 0.50 0.00 0.00 46.19 44.13 3h5n s LEU 121 CO -0.00 -0.97 0.00 0.61 -1.32 0.00 0.00 176.35 174.67 3h5n n GLY 122 N 5.02 1.94 2.22 7.98 0.00 0.07 -2.22 105.19 120.19 3h5n n GLY 122 Ca 0.03 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 3h5n n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h5n n GLY 124 N -0.72 1.79 0.19 0.00 0.00 -1.26 -4.49 105.19 100.70 3h5n n GLY 124 Ca 0.48 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 3h5n n GLY 124 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h5n h GLY 125 N 0.00 -0.29 0.87 -0.02 0.00 -1.93 0.12 103.07 101.82 3h5n h GLY 125 Ca 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 3h5n h GLY 125 CO 0.00 -0.14 0.06 -2.22 0.00 0.00 0.00 176.54 174.24 3h5n h ILE 126 N -0.31 1.21 -0.46 2.60 1.08 -1.91 -3.10 117.51 116.61 3h5n h ILE 126 Ca 0.01 -0.67 0.02 0.00 -0.39 0.00 0.00 64.86 63.82 3h5n h ILE 126 Cb 0.30 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 3h5n h ILE 126 CO -0.05 0.22 0.28 1.23 -0.69 0.00 0.00 178.15 179.14 3h5n h GLY 127 N 0.21 0.65 -0.09 5.37 0.00 -1.61 -0.92 103.07 106.68 3h5n h GLY 127 Ca 0.08 -0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.25 3h5n h GLY 127 CO 0.00 0.20 -0.36 3.43 0.00 0.00 0.00 176.54 179.80 3h5n h ASN 128 N 0.57 -1.17 -0.30 0.19 2.35 -0.83 -1.04 115.58 115.36 3h5n h ASN 128 Ca 0.18 0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 56.05 3h5n h ASN 128 Cb -0.01 0.52 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 3h5n h ASN 128 CO -0.07 -0.36 -0.08 0.45 -1.65 0.00 0.00 177.43 175.73 3h5n h HIS 129 N -0.34 0.65 -0.11 1.19 3.86 -1.39 -2.66 115.15 116.35 3h5n h HIS 129 Ca 0.13 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 3h5n h HIS 129 Cb 0.56 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 3h5n h HIS 129 CO -0.52 0.77 0.03 0.28 0.86 0.00 0.00 177.93 179.36 3h5n h VAL 130 N 0.34 1.18 -0.80 2.45 2.07 -1.19 -2.94 116.25 117.36 3h5n h VAL 130 Ca 0.07 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 3h5n h VAL 130 Cb 0.56 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 3h5n h VAL 130 CO 0.03 0.16 0.49 0.77 0.02 0.00 0.00 177.57 179.04 3h5n h SER 131 N -0.01 0.95 -0.32 0.57 4.64 -1.16 -0.65 113.55 117.57 3h5n h SER 131 Ca 0.04 -0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 61.14 3h5n h SER 131 Cb 0.22 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3h5n h SER 131 CO -0.00 0.72 -0.45 1.62 -0.87 0.00 0.00 176.83 177.85 3h5n h VAL 132 N 1.10 1.28 -0.33 0.95 3.04 -1.50 0.07 116.25 120.85 3h5n h VAL 132 Ca 0.29 -1.63 0.04 0.00 -1.01 0.00 0.00 66.70 64.39 3h5n h VAL 132 Cb -0.06 1.55 -0.04 0.00 -2.01 0.00 0.00 31.29 30.74 3h5n h VAL 132 CO -0.06 0.53 0.11 0.40 -1.01 0.00 0.00 177.57 177.55 3h5n h ILE 133 N 0.65 0.89 -0.48 3.17 2.04 -1.27 -1.92 117.51 120.60 3h5n h ILE 133 Ca 0.03 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3h5n h ILE 133 Cb 1.05 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 3h5n h ILE 133 CO 0.10 0.04 0.17 -0.07 0.00 0.00 0.00 178.15 178.40 3h5n h LEU 134 N 0.24 0.68 -0.55 1.44 3.38 -1.00 -1.40 115.31 118.09 3h5n h LEU 134 Ca 0.15 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3h5n h LEU 134 Cb 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3h5n h LEU 134 CO -0.16 0.68 0.21 0.00 0.09 0.00 0.00 178.44 179.25 3h5n h ALA 135 N 1.02 0.72 0.00 1.53 0.00 -0.88 -1.38 119.26 120.28 3h5n h ALA 135 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h5n h ALA 135 Cb 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3h5n h ALA 135 CO -0.01 0.35 -0.22 0.25 0.00 0.00 0.00 179.25 179.61 3h5n n THR 136 N -4.49 0.40 1.18 0.00 -2.24 -0.73 -1.87 114.28 106.53 3h5n n THR 136 Ca 0.03 -0.22 0.13 0.00 -2.27 0.00 0.00 64.05 61.71 3h5n n THR 136 Cb 0.17 -0.38 0.37 0.00 -2.10 0.00 0.00 70.33 68.39 3h5n n THR 136 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3h5n n SER 137 N -2.06 0.81 0.00 3.42 7.64 -0.54 -4.88 113.62 118.01 3h5n n SER 137 Ca 0.05 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.28 3h5n n SER 137 Cb 0.41 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 3h5n n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h5n n GLY 138 N 1.38 1.09 3.69 0.23 0.00 -0.73 -4.97 105.19 105.89 3h5n n GLY 138 Ca 0.10 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 3h5n n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h5n s ILE 139 N -2.00 2.61 0.28 -0.61 -1.09 -0.60 -3.06 121.20 116.74 3h5n s ILE 139 Ca 0.00 0.04 0.10 0.00 -2.23 0.00 0.00 60.65 58.56 3h5n s ILE 139 Cb 0.00 -3.02 -0.01 0.00 -1.58 0.00 0.00 42.46 37.85 3h5n s ILE 139 CO 0.00 -0.00 1.64 1.23 -1.23 0.00 0.00 174.94 176.58 3h5n h GLY 140 N 8.97 0.04 -7.11 6.18 0.00 -0.84 -3.43 103.07 106.87 3h5n h GLY 140 Ca -0.47 -0.04 -0.38 0.00 0.00 0.00 0.00 47.33 46.44 3h5n h GLY 140 CO 0.95 0.04 -0.75 1.85 0.00 0.00 0.00 176.54 178.63 3h5n s GLU 141 N -3.72 0.09 -0.14 4.80 2.12 -0.82 -1.08 118.70 119.95 3h5n s GLU 141 Ca -0.02 0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.62 3h5n s GLU 141 Cb 0.13 -0.58 0.01 0.00 0.26 0.00 0.00 34.13 33.95 3h5n s GLU 141 CO 0.76 -0.30 -0.20 0.42 -0.54 0.00 0.00 175.26 175.40 3h5n s ILE 142 N 1.95 1.95 -0.30 -3.70 1.01 -0.00 -1.22 121.20 120.88 3h5n s ILE 142 Ca 0.03 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 3h5n s ILE 142 Cb -0.12 -1.73 0.03 0.00 0.01 0.00 0.00 42.46 40.65 3h5n s ILE 142 CO -0.03 0.53 0.04 -0.63 0.00 0.00 0.00 174.94 174.85 3h5n s ILE 143 N 0.89 3.45 -0.27 2.92 1.01 0.04 -1.19 121.20 128.04 3h5n s ILE 143 Ca -0.06 -1.08 -0.17 0.00 0.00 0.00 0.00 60.65 59.33 3h5n s ILE 143 Cb -0.15 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 3h5n s ILE 143 CO -0.03 -0.04 0.49 -0.76 0.00 0.00 0.00 174.94 174.61 3h5n s LEU 144 N 1.37 4.08 -0.18 2.97 1.43 0.38 -0.58 118.68 128.15 3h5n s LEU 144 Ca -0.01 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 3h5n s LEU 144 Cb -0.19 -2.61 0.02 0.00 0.03 0.00 0.00 46.19 43.44 3h5n s LEU 144 CO 0.00 -0.29 -0.18 -0.63 0.23 0.00 0.00 176.35 175.49 3h5n s ILE 145 N 2.28 1.97 -0.14 -0.59 1.01 -0.25 -0.79 121.20 124.68 3h5n s ILE 145 Ca 0.20 -0.95 -0.34 0.00 0.00 0.00 0.00 60.65 59.56 3h5n s ILE 145 Cb -0.16 -1.82 0.13 0.00 0.01 0.00 0.00 42.46 40.62 3h5n s ILE 145 CO 0.10 0.47 1.24 -0.62 0.00 0.00 0.00 174.94 176.12 3h5n s ASP 146 N 1.31 -0.11 0.00 3.58 -1.08 -1.10 -0.75 116.67 118.52 3h5n s ASP 146 Ca 0.04 -0.04 0.00 0.00 -0.52 0.00 0.00 52.55 52.02 3h5n s ASP 146 Cb -0.14 0.15 0.00 0.00 -1.46 0.00 0.00 42.92 41.47 3h5n s ASP 146 CO -0.12 -0.25 0.69 -3.20 0.52 0.00 0.00 175.17 172.81 3h5n n ASN 147 N -0.21 0.77 -4.94 -0.34 5.15 -1.16 -2.22 115.26 112.31 3h5n n ASN 147 Ca -0.02 -1.38 -0.25 0.00 -0.60 0.00 0.00 54.58 52.32 3h5n n ASN 147 Cb 0.60 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.82 3h5n n ASN 147 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3h5n s ASP 148 N -0.38 6.34 0.18 1.20 2.15 -1.26 -4.94 116.67 119.95 3h5n s ASP 148 Ca 0.00 0.41 0.05 0.00 0.43 0.00 0.00 52.55 53.44 3h5n s ASP 148 Cb 0.00 -2.01 -0.04 0.00 -0.30 0.00 0.00 42.92 40.57 3h5n s ASP 148 CO 0.00 -0.18 0.21 -1.10 -0.17 0.00 0.00 175.17 173.93 3h5n s GLN 149 N -3.90 3.11 0.16 4.34 1.11 -1.26 -1.92 119.66 121.29 3h5n s GLN 149 Ca 0.39 -0.80 -0.30 0.00 0.01 0.00 0.00 55.36 54.66 3h5n s GLN 149 Cb -0.10 -2.75 -0.07 0.00 -1.01 0.00 0.00 33.01 29.08 3h5n s GLN 149 CO 0.32 0.48 1.10 0.42 0.01 0.00 0.00 175.29 177.63 3h5n s ILE 150 N -1.82 3.93 0.22 1.08 1.01 0.48 -4.84 121.20 121.26 3h5n s ILE 150 Ca 0.33 1.62 0.11 0.00 0.00 0.00 0.00 60.65 62.70 3h5n s ILE 150 Cb -0.10 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 3h5n s ILE 150 CO 0.26 0.26 -0.19 -1.61 0.00 0.00 0.00 174.94 173.66 3h5n s GLU 151 N -0.15 1.72 0.47 2.79 2.02 -1.26 -0.75 118.70 123.54 3h5n s GLU 151 Ca 0.50 -1.54 0.13 0.00 0.02 0.00 0.00 54.97 54.09 3h5n s GLU 151 Cb -0.29 -1.90 1.11 0.00 0.10 0.00 0.00 34.13 33.15 3h5n s GLU 151 CO 0.34 0.38 2.09 -2.95 0.02 0.00 0.00 175.26 175.14 3h5n h ASN 152 N 2.79 0.20 0.59 -0.19 -1.07 -1.96 -1.33 115.58 114.60 3h5n h ASN 152 Ca -0.44 -0.00 -0.02 0.00 0.07 0.00 0.00 56.30 55.90 3h5n h ASN 152 Cb 1.23 -0.05 -0.00 0.00 -2.07 0.00 0.00 38.32 37.42 3h5n h ASN 152 CO 0.53 0.14 -0.10 0.00 0.07 0.00 0.00 177.43 178.08 3h5n h THR 153 N 0.23 0.36 0.00 6.14 1.03 -2.03 -2.86 112.91 115.79 3h5n h THR 153 Ca 0.10 -0.58 -0.00 0.00 -0.01 0.00 0.00 66.41 65.91 3h5n h THR 153 Cb 0.10 1.43 -0.00 0.00 -1.07 0.00 0.00 68.15 68.61 3h5n h THR 153 CO -0.02 0.10 -0.01 0.78 -0.01 0.00 0.00 175.52 176.35 3h5n h ASN 154 N 0.00 0.00 0.74 0.00 -0.26 -1.65 -3.27 115.58 111.14 3h5n h ASN 154 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3h5n h ASN 154 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 3h5n h ASN 154 CO 0.01 0.01 0.00 0.18 -1.06 0.00 0.00 177.43 176.58 3h5n n LEU 155 N -3.17 0.42 0.27 1.61 4.77 -1.08 -1.43 117.00 118.39 3h5n n LEU 155 Ca -0.02 0.59 0.14 0.00 -0.03 0.00 0.00 56.01 56.70 3h5n n LEU 155 Cb 0.17 -0.52 0.74 0.00 -2.33 0.00 0.00 43.42 41.48 3h5n n LEU 155 CO 0.24 -0.39 0.98 0.71 -1.33 0.00 0.00 177.39 177.60 3h5n h THR 156 N 0.00 0.44 0.00 -5.08 1.35 -1.82 -3.38 112.91 104.42 3h5n h THR 156 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 3h5n h THR 156 Cb 0.37 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3h5n h THR 156 CO 0.00 0.10 0.00 -2.11 -0.25 0.00 0.00 175.52 173.26 3h5n n ARG 157 N -3.49 1.77 -2.20 4.72 0.00 -1.13 -4.57 116.66 111.76 3h5n n ARG 157 Ca -0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.41 3h5n n ARG 157 Cb 0.25 -0.15 -0.00 0.00 -0.00 0.00 0.00 32.46 32.56 3h5n n ARG 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 3h5n n GLN 158 N 0.00 3.03 0.20 2.89 6.02 -0.52 -4.82 117.38 124.19 3h5n n GLN 158 Ca 0.00 -2.97 0.18 0.00 -0.01 0.00 0.00 57.00 54.20 3h5n n GLN 158 Cb 0.00 -3.41 0.83 0.00 1.02 0.00 0.00 30.24 28.68 3h5n n GLN 158 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 3h5n h VAL 159 N 4.88 0.40 0.00 5.09 3.04 -1.87 -1.15 116.25 126.64 3h5n h VAL 159 Ca 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.19 3h5n h VAL 159 Cb 0.77 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 3h5n h VAL 159 CO 1.65 0.00 -0.04 0.18 -1.01 0.00 0.00 177.57 178.35 3h5n n LEU 160 N -3.69 0.22 -4.86 3.16 4.77 -1.26 -4.86 117.00 110.48 3h5n n LEU 160 Ca 0.02 0.48 -0.36 0.00 -0.03 0.00 0.00 56.01 56.12 3h5n n LEU 160 Cb 0.38 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 3h5n n LEU 160 CO 0.26 -0.03 -0.00 -0.36 -1.33 0.00 0.00 177.39 175.93 3h5n s PHE 161 N -3.03 3.64 0.34 -1.77 0.08 -0.44 -4.94 117.98 111.87 3h5n s PHE 161 Ca 0.13 0.75 0.09 0.00 0.12 0.00 0.00 56.93 58.02 3h5n s PHE 161 Cb 0.17 -2.12 -0.05 0.00 -0.57 0.00 0.00 43.02 40.46 3h5n s PHE 161 CO 0.56 0.64 0.06 -1.12 -0.10 0.00 0.00 175.22 175.26 3h5n s SER 162 N -1.34 4.37 0.28 1.36 0.01 -1.26 -4.96 113.70 112.17 3h5n s SER 162 Ca 0.24 -0.91 0.01 0.00 1.31 0.00 0.00 55.95 56.60 3h5n s SER 162 Cb -0.14 -0.61 0.57 0.00 0.21 0.00 0.00 66.02 66.05 3h5n s SER 162 CO 0.13 -0.27 1.80 -0.33 0.41 0.00 0.00 173.24 174.98 3h5n h GLU 163 N 1.70 0.79 -0.05 12.44 5.08 -1.99 -0.32 114.58 132.24 3h5n h GLU 163 Ca -0.43 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 3h5n h GLU 163 Cb 1.25 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 3h5n h GLU 163 CO 0.66 0.52 0.10 -0.44 -1.00 0.00 0.00 179.01 178.85 3h5n h ASP 164 N 0.81 0.00 0.54 1.42 3.32 -2.03 -2.58 116.42 117.89 3h5n h ASP 164 Ca 0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 3h5n h ASP 164 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3h5n h ASP 164 CO -0.32 0.00 -0.58 0.47 -1.72 0.00 0.00 179.24 177.09 3h5n n ASP 165 N -3.41 0.55 -4.58 6.45 8.00 -0.13 -4.94 116.55 118.50 3h5n n ASP 165 Ca -0.02 -0.21 -0.49 0.00 0.71 0.00 0.00 54.79 54.78 3h5n n ASP 165 Cb 0.18 0.31 -0.04 0.00 -0.02 0.00 0.00 41.12 41.54 3h5n n ASP 165 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3h5n n VAL 166 N -1.63 0.81 0.00 2.53 0.31 -0.97 -1.66 118.33 117.71 3h5n n VAL 166 Ca 0.05 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3h5n n VAL 166 Cb 0.36 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 3h5n n VAL 166 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h5n n GLY 167 N 2.05 3.22 3.90 2.92 0.00 0.07 -4.94 105.19 112.41 3h5n n GLY 167 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 3h5n n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h5n s LYS 168 N -0.50 3.05 0.10 1.61 1.02 -0.67 -4.61 119.74 119.74 3h5n s LYS 168 Ca 0.00 0.27 -0.30 0.00 0.02 0.00 0.00 55.97 55.95 3h5n s LYS 168 Cb 0.00 -2.17 -0.06 0.00 -0.52 0.00 0.00 37.83 35.07 3h5n s LYS 168 CO 0.00 -0.74 1.19 -0.80 -0.92 0.00 0.00 175.35 174.08 3h5n s ASN 169 N -4.29 7.09 0.16 2.83 0.01 -1.26 -0.39 114.94 119.09 3h5n s ASN 169 Ca 0.55 2.07 -0.19 0.00 -0.71 0.00 0.00 52.86 54.57 3h5n s ASN 169 Cb -0.11 -2.59 0.06 0.00 0.41 0.00 0.00 41.25 39.02 3h5n s ASN 169 CO 0.48 -0.43 1.66 0.11 -1.51 0.00 0.00 177.10 177.41 3h5n h LYS 170 N 6.37 -0.10 -0.94 -0.60 1.57 -1.71 -2.28 116.57 118.88 3h5n h LYS 170 Ca -0.42 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.42 3h5n h LYS 170 Cb 1.21 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.49 3h5n h LYS 170 CO 0.79 -0.06 0.61 1.79 -0.57 0.00 0.00 179.45 182.01 3h5n h THR 171 N -0.10 1.10 -0.45 -0.16 1.35 -1.89 -0.90 112.91 111.87 3h5n h THR 171 Ca 0.16 -0.38 -0.07 0.00 -0.55 0.00 0.00 66.41 65.56 3h5n h THR 171 Cb 0.34 -0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 66.63 3h5n h THR 171 CO -0.38 0.20 -0.01 -0.08 -0.25 0.00 0.00 175.52 175.01 3h5n h GLU 172 N 1.12 0.79 -0.24 4.72 4.81 -1.85 -1.39 114.58 122.53 3h5n h GLU 172 Ca 0.40 -0.26 -0.20 0.00 -0.13 0.00 0.00 59.36 59.17 3h5n h GLU 172 Cb 0.13 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3h5n h GLU 172 CO -0.14 0.86 -0.62 0.28 -0.73 0.00 0.00 179.01 178.65 3h5n h VAL 173 N 0.64 1.28 -0.04 0.32 2.07 -0.94 -1.88 116.25 117.69 3h5n h VAL 173 Ca 0.13 -1.81 0.01 0.00 0.82 0.00 0.00 66.70 65.84 3h5n h VAL 173 Cb 0.50 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3h5n h VAL 173 CO 0.02 0.59 -0.00 0.40 0.02 0.00 0.00 177.57 178.60 3h5n h ILE 174 N 0.62 0.97 -0.45 4.57 2.04 -1.17 -0.90 117.51 123.19 3h5n h ILE 174 Ca -0.01 -0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 3h5n h ILE 174 Cb 1.24 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 38.20 3h5n h ILE 174 CO 0.13 0.00 0.02 0.50 0.00 0.00 0.00 178.15 178.81 3h5n h LYS 175 N 0.01 0.13 -0.32 2.37 3.64 -1.21 0.13 116.57 121.33 3h5n h LYS 175 Ca 0.02 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 3h5n h LYS 175 Cb 0.02 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 3h5n h LYS 175 CO -0.04 0.09 0.09 -0.09 -2.27 0.00 0.00 179.45 177.23 3h5n h ARG 176 N 0.13 0.21 -0.25 1.90 2.43 -0.99 -1.91 114.38 115.90 3h5n h ARG 176 Ca 0.23 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.24 3h5n h ARG 176 Cb 0.32 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3h5n h ARG 176 CO -0.36 0.14 -0.43 0.93 -1.51 0.00 0.00 179.97 178.74 3h5n h GLU 177 N 0.21 0.63 -0.42 0.20 4.39 -0.38 -2.47 114.58 116.74 3h5n h GLU 177 Ca 0.15 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.45 3h5n h GLU 177 Cb 0.14 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 3h5n h GLU 177 CO -0.17 0.94 0.02 -0.07 -1.16 0.00 0.00 179.01 178.56 3h5n h LEU 178 N 0.51 0.72 -1.13 1.33 3.38 -0.52 -2.69 115.31 116.91 3h5n h LEU 178 Ca 0.04 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 3h5n h LEU 178 Cb 0.96 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3h5n h LEU 178 CO 0.09 0.84 -0.24 -0.07 0.09 0.00 0.00 178.44 179.14 3h5n h LEU 179 N 0.57 0.00 -1.15 1.67 -0.00 -1.29 0.25 115.31 115.36 3h5n h LEU 179 Ca 0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.92 3h5n h LEU 179 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.11 3h5n h LEU 179 CO 0.02 0.24 -0.26 0.11 -0.00 0.00 0.00 178.44 178.55 3h5n h LYS 180 N 0.00 0.27 0.15 1.13 1.57 -1.25 -2.86 116.57 115.58 3h5n h LYS 180 Ca -0.00 -0.09 -0.34 0.00 -1.87 0.00 0.00 60.65 58.34 3h5n h LYS 180 Cb 0.74 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 3h5n h LYS 180 CO 0.03 0.52 -1.80 0.00 -0.57 0.00 0.00 179.45 177.63 3h5n h ARG 181 N 0.25 0.31 -2.83 3.15 3.08 -0.95 -3.43 114.38 113.95 3h5n h ARG 181 Ca 0.04 -0.54 -0.58 0.00 0.07 0.00 0.00 59.98 58.98 3h5n h ARG 181 Cb 0.59 0.20 -0.40 0.00 0.08 0.00 0.00 29.97 30.44 3h5n h ARG 181 CO 0.04 1.26 -0.80 1.21 -1.07 0.00 0.00 179.97 180.61 3h5n s ASN 182 N -7.15 3.36 0.05 7.04 3.84 0.78 -4.97 114.94 117.89 3h5n s ASN 182 Ca -0.20 -2.00 0.13 0.00 0.21 0.00 0.00 52.86 51.01 3h5n s ASN 182 Cb 0.06 -0.56 0.58 0.00 -0.55 0.00 0.00 41.25 40.78 3h5n s ASN 182 CO 0.80 -0.34 1.42 -1.54 -2.79 0.00 0.00 177.10 174.65 3h5n n SER 183 N 4.32 0.12 -0.27 -4.21 3.41 -1.08 -3.28 113.62 112.64 3h5n n SER 183 Ca 0.06 0.54 0.14 0.00 -0.26 0.00 0.00 58.87 59.34 3h5n n SER 183 Cb 0.38 -0.56 0.53 0.00 -0.26 0.00 0.00 64.21 64.30 3h5n n SER 183 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h5n n GLU 184 N -1.64 1.07 -4.20 4.33 -0.58 -1.26 -4.89 120.64 113.46 3h5n n GLU 184 Ca 0.02 -0.54 -0.28 0.00 -0.42 0.00 0.00 57.16 55.95 3h5n n GLU 184 Cb 0.14 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.48 3h5n n GLU 184 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 3h5n s ILE 185 N -2.30 1.61 -0.05 -3.67 -4.36 -1.21 -5.05 121.20 106.18 3h5n s ILE 185 Ca 0.32 -1.69 0.06 0.00 -0.26 0.00 0.00 60.65 59.07 3h5n s ILE 185 Cb 0.20 -2.30 -0.02 0.00 1.25 0.00 0.00 42.46 41.60 3h5n s ILE 185 CO 0.44 0.00 -0.21 -0.94 0.24 0.00 0.00 174.94 174.46 3h5n s SER 186 N -4.09 3.41 -0.01 4.36 1.04 -0.24 -5.03 113.70 113.13 3h5n s SER 186 Ca 0.26 -0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.33 3h5n s SER 186 Cb 0.00 -0.73 -0.01 0.00 0.10 0.00 0.00 66.02 65.38 3h5n s SER 186 CO 0.16 0.29 -0.12 -0.69 0.98 0.00 0.00 173.24 173.86 3h5n s VAL 187 N -0.44 0.94 0.15 5.02 1.01 -1.26 -0.82 120.40 125.01 3h5n s VAL 187 Ca 0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 3h5n s VAL 187 Cb -0.12 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3h5n s VAL 187 CO 0.01 0.25 0.09 -0.94 0.00 0.00 0.00 175.10 174.52 3h5n s SER 188 N -0.32 0.25 0.05 3.32 1.04 -0.34 -4.97 113.70 112.74 3h5n s SER 188 Ca 0.04 -1.26 0.05 0.00 0.48 0.00 0.00 55.95 55.27 3h5n s SER 188 Cb -0.05 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 3h5n s SER 188 CO -0.00 -0.77 -0.15 -1.61 0.98 0.00 0.00 173.24 171.69 3h5n s GLU 189 N -4.08 0.91 -0.19 4.02 2.02 -1.26 -0.47 118.70 119.64 3h5n s GLU 189 Ca 0.29 -0.86 -0.01 0.00 0.02 0.00 0.00 54.97 54.41 3h5n s GLU 189 Cb 0.07 -0.93 0.05 0.00 0.10 0.00 0.00 34.13 33.42 3h5n s GLU 189 CO 0.05 0.22 -0.02 0.42 0.02 0.00 0.00 175.26 175.95 3h5n s ILE 190 N -1.03 1.01 -0.72 -1.63 1.01 0.03 -4.92 121.20 114.96 3h5n s ILE 190 Ca 0.01 -0.77 -0.27 0.00 0.00 0.00 0.00 60.65 59.62 3h5n s ILE 190 Cb -0.09 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.06 3h5n s ILE 190 CO 0.02 -0.06 1.45 0.00 0.00 0.00 0.00 174.94 176.35 3h5n s ALA 191 N 1.65 2.58 -0.23 9.38 0.00 -1.26 -2.71 121.76 131.16 3h5n s ALA 191 Ca -0.02 -1.20 -0.15 0.00 0.00 0.00 0.00 51.96 50.59 3h5n s ALA 191 Cb -0.17 -4.28 0.07 0.00 0.00 0.00 0.00 23.12 18.73 3h5n s ALA 191 CO -0.07 -3.49 0.57 -1.17 0.00 0.00 0.00 175.76 171.60 3h5n s LEU 192 N 6.69 -0.51 -0.14 0.00 0.20 -0.94 -4.93 118.68 119.05 3h5n s LEU 192 Ca 0.45 1.24 0.02 0.00 0.69 0.00 0.00 54.13 56.53 3h5n s LEU 192 Cb -0.09 1.96 0.01 0.00 -0.43 0.00 0.00 46.19 47.64 3h5n s LEU 192 CO 0.16 -0.22 -0.21 0.21 -0.29 0.00 0.00 176.35 175.99 3h5n s ASN 193 N 1.27 3.17 -0.56 3.68 2.47 -1.26 -3.01 114.94 120.71 3h5n s ASN 193 Ca -0.08 -0.58 -0.27 0.00 0.42 0.00 0.00 52.86 52.35 3h5n s ASN 193 Cb -0.06 -1.45 -0.02 0.00 -1.45 0.00 0.00 41.25 38.27 3h5n s ASN 193 CO -0.13 0.09 1.79 -0.63 -3.72 0.00 0.00 177.10 174.50 3h5n s ILE 194 N 0.76 3.43 -0.07 -5.21 -1.09 -1.26 -4.82 121.20 112.95 3h5n s ILE 194 Ca -0.08 0.31 0.06 0.00 -2.23 0.00 0.00 60.65 58.71 3h5n s ILE 194 Cb -0.16 -3.96 -0.24 0.00 -1.58 0.00 0.00 42.46 36.52 3h5n s ILE 194 CO -0.01 -0.86 0.56 0.59 -1.23 0.00 0.00 174.94 173.99 3h5n n ASN 195 N 11.90 1.30 -3.77 3.58 3.02 -1.26 -4.76 115.26 125.27 3h5n n ASN 195 Ca 0.20 0.34 -0.14 0.00 -0.03 0.00 0.00 54.58 54.95 3h5n n ASN 195 Cb 0.51 -0.33 -0.08 0.00 -0.61 0.00 0.00 39.78 39.27 3h5n n ASN 195 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 3h5n s ASP 196 N -6.41 0.67 0.34 6.41 1.47 -1.26 -4.99 116.67 112.89 3h5n s ASP 196 Ca -0.11 -1.44 0.14 0.00 1.18 0.00 0.00 52.55 52.32 3h5n s ASP 196 Cb 0.07 0.51 1.04 0.00 -0.34 0.00 0.00 42.92 44.20 3h5n s ASP 196 CO 0.81 -1.03 1.69 0.22 0.68 0.00 0.00 175.17 177.54 3h5n h TYR 197 N 2.35 0.92 0.00 2.11 3.20 -1.96 -2.15 116.97 121.43 3h5n h TYR 197 Ca -0.30 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.59 3h5n h TYR 197 Cb 1.24 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 3h5n h TYR 197 CO 0.93 -0.09 -0.07 1.79 -1.64 0.00 0.00 178.16 179.09 3h5n h THR 198 N 0.40 0.18 0.00 1.81 1.35 -2.00 -2.06 112.91 112.59 3h5n h THR 198 Ca 0.70 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 3h5n h THR 198 Cb 1.56 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 3h5n h THR 198 CO -0.54 0.07 0.00 0.44 -0.25 0.00 0.00 175.52 175.24 3h5n h ASP 199 N 0.00 0.00 0.58 5.36 3.45 -1.78 -3.08 116.42 120.95 3h5n h ASP 199 Ca -0.00 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 3h5n h ASP 199 Cb 0.57 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.34 3h5n h ASP 199 CO 0.01 0.00 -0.23 -0.07 -1.57 0.00 0.00 179.24 177.38 3h5n h LEU 200 N 0.00 0.00 -1.72 1.55 3.38 -1.54 -1.30 115.31 115.68 3h5n h LEU 200 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h5n h LEU 200 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3h5n h LEU 200 CO 0.00 0.23 0.00 0.45 0.09 0.00 0.00 178.44 179.21 3h5n h HIS 201 N 0.00 0.00 -0.00 1.13 3.86 -1.75 -1.28 115.15 117.10 3h5n h HIS 201 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3h5n h HIS 201 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 3h5n h HIS 201 CO 0.00 0.00 -0.10 1.63 0.86 0.00 0.00 177.93 180.32 3h5n n LYS 202 N -2.54 0.06 -3.21 2.45 5.02 -0.49 -4.71 118.16 114.74 3h5n n LYS 202 Ca -0.01 -0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 3h5n n LYS 202 Cb 0.10 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.54 3h5n n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h5n s VAL 203 N -2.95 5.08 0.75 -0.18 1.01 -0.49 -5.06 120.40 118.56 3h5n s VAL 203 Ca 0.15 1.00 -0.11 0.00 0.00 0.00 0.00 61.98 63.01 3h5n s VAL 203 Cb 0.19 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.75 3h5n s VAL 203 CO 0.56 0.14 1.09 -2.16 0.00 0.00 0.00 175.10 174.73 3h5n s PRO 204 N 1.86 2.40 0.46 2.72 0.04 -1.26 -5.01 135.00 136.21 3h5n s PRO 204 Ca 0.25 1.19 -0.24 0.00 0.04 0.00 0.00 61.00 62.23 3h5n s PRO 204 Cb -0.16 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 3h5n s PRO 204 CO 0.10 -1.54 1.34 -2.00 0.04 0.00 0.00 177.00 174.94 3h5n s GLU 205 N -4.77 3.65 0.29 4.56 2.12 -1.26 -4.98 118.70 118.31 3h5n s GLU 205 Ca 0.62 2.21 -0.12 0.00 0.36 0.00 0.00 54.97 58.04 3h5n s GLU 205 Cb -0.17 -2.56 0.01 0.00 0.26 0.00 0.00 34.13 31.66 3h5n s GLU 205 CO 0.53 -0.77 0.55 0.00 -0.54 0.00 0.00 175.26 175.03 3h5n s ALA 206 N -1.29 -0.18 0.46 6.30 0.00 -1.26 -5.01 121.76 120.79 3h5n s ALA 206 Ca 0.63 -0.95 0.12 0.00 0.00 0.00 0.00 51.96 51.75 3h5n s ALA 206 Cb -0.39 1.01 1.06 0.00 0.00 0.00 0.00 23.12 24.80 3h5n s ALA 206 CO 0.49 -0.88 2.10 -0.44 0.00 0.00 0.00 175.76 177.04 3h5n h ASP 207 N 2.16 0.23 -4.07 0.00 5.19 -1.54 -3.45 116.42 114.94 3h5n h ASP 207 Ca -0.27 -0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.17 3h5n h ASP 207 Cb 1.25 -0.06 -0.23 0.00 0.18 0.00 0.00 39.33 40.47 3h5n h ASP 207 CO 0.36 0.17 0.41 -0.51 -3.12 0.00 0.00 179.24 176.55 3h5n s ILE 208 N -5.28 0.00 -0.16 0.35 2.07 -1.24 -4.50 121.20 112.43 3h5n s ILE 208 Ca -0.07 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.10 3h5n s ILE 208 Cb 0.17 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.72 3h5n s ILE 208 CO 0.70 0.00 0.10 0.26 -1.91 0.00 0.00 174.94 174.09 3h5n s TRP 209 N -0.67 3.37 -0.40 3.50 0.52 -0.47 -2.31 118.94 122.48 3h5n s TRP 209 Ca -0.02 0.27 -0.17 0.00 0.02 0.00 0.00 56.10 56.20 3h5n s TRP 209 Cb -0.02 -2.05 0.01 0.00 -1.15 0.00 0.00 33.47 30.27 3h5n s TRP 209 CO 0.01 0.36 0.41 0.08 0.02 0.00 0.00 176.95 177.83 3h5n s VAL 210 N -0.07 5.12 -0.33 4.03 1.01 0.13 -0.61 120.40 129.69 3h5n s VAL 210 Ca 0.08 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 3h5n s VAL 210 Cb -0.12 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.31 3h5n s VAL 210 CO 0.00 -0.34 0.11 -0.69 0.00 0.00 0.00 175.10 174.18 3h5n s VAL 211 N 2.06 3.94 0.00 2.92 1.01 0.10 -0.61 120.40 129.82 3h5n s VAL 211 Ca 0.11 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.15 3h5n s VAL 211 Cb -0.17 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.05 3h5n s VAL 211 CO 0.13 -0.09 0.32 -1.54 0.00 0.00 0.00 175.10 173.91 3h5n n SER 212 N 4.85 0.49 -4.77 3.32 3.41 -0.94 -1.82 113.62 118.17 3h5n n SER 212 Ca -0.13 -1.10 -0.41 0.00 -0.26 0.00 0.00 58.87 56.98 3h5n n SER 212 Cb 0.46 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 3h5n n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h5n s ALA 213 N -0.10 3.52 0.00 7.33 0.00 -0.96 -4.93 121.76 126.61 3h5n s ALA 213 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.24 3h5n s ALA 213 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 3h5n s ALA 213 CO 0.00 -0.68 0.40 -0.40 0.00 0.00 0.00 175.76 175.08 3h5n n ASP 214 N 1.02 0.58 -4.24 0.00 5.75 -1.26 -4.75 116.55 113.65 3h5n n ASP 214 Ca 0.01 -1.16 -0.33 0.00 -0.01 0.00 0.00 54.79 53.31 3h5n n ASP 214 Cb 0.41 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.34 3h5n n ASP 214 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3h5n s HIS 215 N -0.16 2.67 1.02 2.11 5.04 -1.26 -3.66 115.29 121.06 3h5n s HIS 215 Ca 0.00 -1.06 -0.17 0.00 -1.54 0.00 0.00 55.06 52.28 3h5n s HIS 215 Cb 0.00 -1.80 0.24 0.00 0.04 0.00 0.00 32.58 31.07 3h5n s HIS 215 CO 0.00 -0.45 1.14 -0.35 -2.34 0.00 0.00 174.74 172.74 3h5n n PRO 216 N 3.78 -2.04 -0.07 2.88 -0.04 -1.26 -4.76 135.00 133.49 3h5n n PRO 216 Ca -0.19 -1.79 0.21 0.00 -0.04 0.00 0.00 63.50 61.70 3h5n n PRO 216 Cb 0.52 -1.39 0.67 0.00 -0.04 0.00 0.00 33.50 33.26 3h5n n PRO 216 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3h5n h PHE 217 N -2.15 0.07 -0.57 0.54 -0.00 -2.01 -0.33 116.94 112.49 3h5n h PHE 217 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.58 3h5n h PHE 217 Cb 1.14 -0.02 0.00 0.00 -0.00 0.00 0.00 35.95 37.06 3h5n h PHE 217 CO 0.00 0.03 0.00 0.27 -0.00 0.00 0.00 178.31 178.61 3h5n n ASN 218 N -4.37 3.72 -0.32 -0.68 6.94 -1.26 -4.26 115.26 115.03 3h5n n ASN 218 Ca 0.12 -2.22 0.06 0.00 -0.02 0.00 0.00 54.58 52.52 3h5n n ASN 218 Cb 0.68 -0.48 0.22 0.00 -2.36 0.00 0.00 39.78 37.84 3h5n n ASN 218 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3h5n h LEU 219 N 3.46 0.72 -1.42 -4.53 5.85 -1.35 -0.79 115.31 117.25 3h5n h LEU 219 Ca 0.00 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3h5n h LEU 219 Cb 1.07 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 3h5n h LEU 219 CO 0.12 0.37 0.40 -0.29 -0.34 0.00 0.00 178.44 178.69 3h5n h ILE 220 N 0.81 1.14 -0.25 4.05 6.09 -1.80 0.05 117.51 127.60 3h5n h ILE 220 Ca 0.46 -0.27 -0.15 0.00 -1.37 0.00 0.00 64.86 63.53 3h5n h ILE 220 Cb 0.52 0.28 0.00 0.00 0.47 0.00 0.00 36.82 38.09 3h5n h ILE 220 CO -0.29 0.14 -0.43 0.78 -3.07 0.00 0.00 178.15 175.28 3h5n h ASN 221 N 0.79 0.80 0.12 2.19 4.21 -1.47 0.39 115.58 122.61 3h5n h ASN 221 Ca 0.22 -0.53 0.02 0.00 1.21 0.00 0.00 56.30 57.22 3h5n h ASN 221 Cb -0.06 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 36.88 3h5n h ASN 221 CO -0.05 1.18 -0.26 -0.50 -1.29 0.00 0.00 177.43 176.51 3h5n h TRP 222 N 0.45 -0.69 -0.48 1.19 6.55 -0.86 -0.69 115.95 121.42 3h5n h TRP 222 Ca 0.02 0.01 0.09 0.00 0.95 0.00 0.00 58.89 59.96 3h5n h TRP 222 Cb 1.03 0.29 -0.08 0.00 -0.86 0.00 0.00 29.16 29.54 3h5n h TRP 222 CO 0.08 -0.36 0.01 0.28 -1.05 0.00 0.00 178.44 177.40 3h5n h VAL 223 N -0.47 0.64 -0.09 1.49 2.07 -0.91 -0.66 116.25 118.32 3h5n h VAL 223 Ca 0.03 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3h5n h VAL 223 Cb 0.49 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3h5n h VAL 223 CO -0.15 0.02 -0.03 -1.13 0.02 0.00 0.00 177.57 176.31 3h5n h ASN 224 N 0.13 -0.09 -0.26 0.57 -1.24 -0.72 -0.63 115.58 113.33 3h5n h ASN 224 Ca 0.24 0.03 0.04 0.00 0.71 0.00 0.00 56.30 57.32 3h5n h ASN 224 Cb 0.36 0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.43 3h5n h ASN 224 CO -0.39 -0.04 0.05 0.50 -1.29 0.00 0.00 177.43 176.26 3h5n h LYS 225 N -0.01 0.14 -0.36 6.67 3.64 -0.71 -1.60 116.57 124.34 3h5n h LYS 225 Ca 0.04 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3h5n h LYS 225 Cb 0.07 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 3h5n h LYS 225 CO -0.09 0.10 0.20 -0.92 -2.27 0.00 0.00 179.45 176.46 3h5n h TYR 226 N 0.15 0.37 -0.20 1.91 3.20 -1.00 -2.61 116.97 118.79 3h5n h TYR 226 Ca 0.12 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.86 3h5n h TYR 226 Cb 0.12 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3h5n h TYR 226 CO -0.16 0.21 -0.49 0.00 -1.64 0.00 0.00 178.16 176.07 3h5n h VAL 228 N 0.43 1.00 -0.57 0.00 2.07 -1.31 0.32 116.25 118.18 3h5n h VAL 228 Ca 0.02 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 3h5n h VAL 228 Cb 1.02 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3h5n h VAL 228 CO 0.09 0.02 0.03 0.03 0.02 0.00 0.00 177.57 177.77 3h5n h ARG 229 N 0.11 0.96 -0.03 1.57 -0.00 -1.08 -2.97 114.38 112.94 3h5n h ARG 229 Ca 0.04 -0.27 0.00 0.00 -0.50 0.00 0.00 59.98 59.25 3h5n h ARG 229 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 29.87 3h5n h ARG 229 CO -0.03 0.93 0.00 0.00 0.00 0.00 0.00 179.97 180.87 3h5n n ALA 230 N -2.47 2.61 -3.92 0.04 0.00 0.89 -4.93 120.51 112.73 3h5n n ALA 230 Ca 0.03 -0.32 -0.28 0.00 0.00 0.00 0.00 53.44 52.87 3h5n n ALA 230 Cb 0.31 -1.30 0.01 0.00 0.00 0.00 0.00 19.45 18.46 3h5n n ALA 230 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h5n n ASN 231 N -0.37 -2.44 -4.30 0.00 4.13 -0.27 -4.96 115.26 107.06 3h5n n ASN 231 Ca 0.20 -0.89 -0.37 0.00 1.68 0.00 0.00 54.58 55.20 3h5n n ASN 231 Cb 0.22 -3.52 -0.13 0.00 -1.54 0.00 0.00 39.78 34.81 3h5n n ASN 231 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 3h5n s GLN 232 N -6.49 2.90 0.42 3.52 2.00 0.96 -4.90 119.66 118.07 3h5n s GLN 232 Ca 0.33 -0.97 -0.26 0.00 -2.00 0.00 0.00 55.36 52.46 3h5n s GLN 232 Cb -0.17 -3.33 -0.09 0.00 0.80 0.00 0.00 33.01 30.21 3h5n s GLN 232 CO 0.86 -0.50 1.35 -2.30 -0.50 0.00 0.00 175.29 174.20 3h5n n PRO 233 N 4.81 2.13 -3.73 1.67 -0.02 -1.26 -4.60 135.00 133.99 3h5n n PRO 233 Ca -0.14 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 61.97 3h5n n PRO 233 Cb 0.47 -2.50 -0.08 0.00 -0.02 0.00 0.00 33.50 31.37 3h5n n PRO 233 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3h5n s TYR 234 N -1.18 -0.17 -0.03 6.00 -0.85 -1.15 -1.37 117.35 118.60 3h5n s TYR 234 Ca 0.60 0.15 0.05 0.00 -0.52 0.00 0.00 57.07 57.35 3h5n s TYR 234 Cb -0.49 0.12 -0.01 0.00 0.38 0.00 0.00 41.96 41.97 3h5n s TYR 234 CO 0.59 -0.48 -0.18 -1.50 -1.52 0.00 0.00 175.55 172.46 3h5n s ILE 235 N -2.05 1.45 -0.08 -3.49 2.07 0.22 -0.88 121.20 118.44 3h5n s ILE 235 Ca -0.08 -0.75 -0.05 0.00 -1.41 0.00 0.00 60.65 58.36 3h5n s ILE 235 Cb -0.02 -1.23 -0.04 0.00 0.13 0.00 0.00 42.46 41.29 3h5n s ILE 235 CO 0.00 0.41 0.13 0.21 -1.91 0.00 0.00 174.94 173.79 3h5n s ASN 236 N -0.13 6.22 -0.07 4.50 3.04 -1.05 0.01 114.94 127.48 3h5n s ASN 236 Ca -0.00 0.38 -0.19 0.00 0.04 0.00 0.00 52.86 53.09 3h5n s ASN 236 Cb -0.10 -1.96 0.04 0.00 -1.54 0.00 0.00 41.25 37.69 3h5n s ASN 236 CO 0.01 0.36 0.43 0.00 -3.04 0.00 0.00 177.10 174.87 3h5n s ALA 237 N -1.10 -1.10 0.00 1.71 0.00 -0.76 -0.83 121.76 119.67 3h5n s ALA 237 Ca 0.19 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.96 3h5n s ALA 237 Cb -0.12 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.83 3h5n s ALA 237 CO 0.08 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.98 3h5n n GLY 238 N 1.61 -0.89 3.53 0.00 0.00 0.07 -4.30 105.19 105.21 3h5n n GLY 238 Ca -0.19 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 3h5n n GLY 238 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h5n s TYR 239 N -4.00 -0.45 -0.40 1.61 -0.85 -1.26 -1.18 117.35 110.82 3h5n s TYR 239 Ca 0.00 0.60 0.03 0.00 -0.52 0.00 0.00 57.07 57.18 3h5n s TYR 239 Cb 0.00 0.48 0.11 0.00 0.38 0.00 0.00 41.96 42.93 3h5n s TYR 239 CO 0.00 -0.52 0.14 0.08 -1.52 0.00 0.00 175.55 173.73 3h5n s VAL 240 N -1.98 2.55 0.00 -3.49 1.01 -0.27 -4.92 120.40 113.30 3h5n s VAL 240 Ca -0.02 -2.58 0.00 0.00 0.00 0.00 0.00 61.98 59.39 3h5n s VAL 240 Cb -0.01 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.55 3h5n s VAL 240 CO -0.01 -0.67 0.00 0.59 0.00 0.00 0.00 175.10 175.01 3h5n n ASN 241 N 3.98 0.00 -0.05 3.32 3.02 -1.26 -1.80 115.26 122.46 3h5n n ASN 241 Ca 0.04 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.70 3h5n n ASN 241 Cb 0.39 0.00 0.67 0.00 -0.61 0.00 0.00 39.78 40.23 3h5n n ASN 241 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3h5n n ASP 242 N 5.93 0.17 -4.55 6.41 5.68 -1.26 -4.72 116.55 124.21 3h5n n ASP 242 Ca 0.00 -1.31 -0.36 0.00 -0.50 0.00 0.00 54.79 52.63 3h5n n ASP 242 Cb 0.00 -0.01 -0.11 0.00 -1.14 0.00 0.00 41.12 39.86 3h5n n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3h5n s ILE 243 N -1.99 4.61 0.20 2.12 1.01 -0.75 -2.89 121.20 123.52 3h5n s ILE 243 Ca 0.35 -0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.62 3h5n s ILE 243 Cb 0.16 -3.12 -0.08 0.00 0.01 0.00 0.00 42.46 39.43 3h5n s ILE 243 CO 0.27 0.39 0.97 0.00 0.00 0.00 0.00 174.94 176.58 3h5n s ALA 244 N 1.00 3.32 -0.06 9.38 0.00 0.14 -1.11 121.76 134.42 3h5n s ALA 244 Ca 0.04 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.66 3h5n s ALA 244 Cb -0.14 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.75 3h5n s ALA 244 CO 0.03 0.07 -0.08 0.08 0.00 0.00 0.00 175.76 175.86 3h5n s VAL 245 N -0.74 0.82 0.07 0.00 1.01 -0.32 -0.26 120.40 120.98 3h5n s VAL 245 Ca 0.44 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.16 3h5n s VAL 245 Cb -0.26 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3h5n s VAL 245 CO 0.32 0.29 -0.05 0.72 0.00 0.00 0.00 175.10 176.39 3h5n s PHE 246 N 0.96 0.68 0.00 5.22 -0.71 -0.70 -0.75 117.98 122.69 3h5n s PHE 246 Ca -0.10 -0.90 0.00 0.00 -1.04 0.00 0.00 56.93 54.89 3h5n s PHE 246 Cb -0.15 -0.43 0.00 0.00 -1.21 0.00 0.00 43.02 41.23 3h5n s PHE 246 CO 0.00 -0.23 0.00 0.41 -1.34 0.00 0.00 175.22 174.06 3h5n n GLY 247 N 0.29 1.04 3.81 1.99 0.00 -0.01 -0.88 105.19 111.42 3h5n n GLY 247 Ca -0.15 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 3h5n n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h5n s PRO 248 N -3.37 3.70 -0.55 1.61 0.04 -1.22 -4.47 135.00 130.73 3h5n s PRO 248 Ca 0.00 1.18 -0.19 0.00 0.04 0.00 0.00 61.00 62.03 3h5n s PRO 248 Cb 0.00 -2.09 0.09 0.00 0.04 0.00 0.00 34.50 32.54 3h5n s PRO 248 CO 0.00 -0.49 0.66 -1.17 0.04 0.00 0.00 177.00 176.04 3h5n s LEU 249 N -3.97 5.27 -0.08 -3.56 2.96 -0.66 -2.52 118.68 116.13 3h5n s LEU 249 Ca 0.63 -1.25 -0.28 0.00 -0.22 0.00 0.00 54.13 53.01 3h5n s LEU 249 Cb -0.14 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.19 3h5n s LEU 249 CO 0.28 -1.01 0.93 -0.47 -1.32 0.00 0.00 176.35 174.76 3h5n s TYR 250 N 2.59 3.55 -0.20 5.38 5.04 -0.06 -4.20 117.35 129.46 3h5n s TYR 250 Ca 0.12 1.53 0.01 0.00 -2.44 0.00 0.00 57.07 56.29 3h5n s TYR 250 Cb -0.23 -3.09 0.04 0.00 0.35 0.00 0.00 41.96 39.04 3h5n s TYR 250 CO 0.08 -0.12 -0.10 0.08 -1.34 0.00 0.00 175.55 174.16 3h5n s VAL 251 N 1.55 1.60 -0.24 3.14 1.01 -1.26 -2.91 120.40 123.29 3h5n s VAL 251 Ca 0.46 -0.98 -0.42 0.00 0.00 0.00 0.00 61.98 61.04 3h5n s VAL 251 Cb -0.19 -1.69 -0.18 0.00 0.00 0.00 0.00 36.38 34.33 3h5n s VAL 251 CO 0.20 0.16 1.52 -2.65 0.00 0.00 0.00 175.10 174.34 3h5n n PRO 252 N 4.70 0.60 -0.77 2.72 -0.02 -1.26 -0.52 135.00 140.45 3h5n n PRO 252 Ca -0.14 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3h5n n PRO 252 Cb 0.47 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 3h5n n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h5n n GLY 253 N 3.41 0.51 0.12 -1.23 0.00 -1.26 -4.74 105.19 102.00 3h5n n GLY 253 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 3h5n n GLY 253 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3h5n n LYS 254 N -1.97 0.26 -4.23 1.61 4.81 0.32 -5.08 118.16 113.89 3h5n n LYS 254 Ca 0.00 0.07 -0.24 0.00 -0.87 0.00 0.00 58.31 57.26 3h5n n LYS 254 Cb 0.01 -1.18 -0.08 0.00 0.02 0.00 0.00 35.03 33.80 3h5n n LYS 254 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3h5n s THR 255 N -2.21 2.57 0.97 3.15 -4.23 -0.46 -4.93 115.64 110.49 3h5n s THR 255 Ca -0.14 -1.82 -0.11 0.00 -1.18 0.00 0.00 61.69 58.44 3h5n s THR 255 Cb 0.04 -2.91 0.17 0.00 1.34 0.00 0.00 72.50 71.14 3h5n s THR 255 CO 0.24 -0.12 1.10 0.61 -0.54 0.00 0.00 174.62 175.91 3h5n n GLY 256 N -1.09 -0.75 4.01 3.99 0.00 -1.16 -4.65 105.19 105.55 3h5n n GLY 256 Ca -0.03 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 3h5n n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h5n h TYR 258 N 0.42 0.00 0.00 0.00 3.20 -1.93 -2.38 116.97 116.28 3h5n h TYR 258 Ca -0.34 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.53 3h5n h TYR 258 Cb 1.29 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.56 3h5n h TYR 258 CO 0.46 0.00 -0.90 0.39 -1.64 0.00 0.00 178.16 176.47 3h5n n GLU 259 N -3.89 0.05 -0.26 1.82 -0.58 -1.26 -4.56 120.64 111.97 3h5n n GLU 259 Ca 0.03 -0.01 0.02 0.00 -0.42 0.00 0.00 57.16 56.78 3h5n n GLU 259 Cb 0.39 -1.51 0.15 0.00 -0.57 0.00 0.00 31.44 29.90 3h5n n GLU 259 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3h5n n GLN 261 N -4.82 2.96 -1.93 0.00 1.13 -1.26 -4.62 117.38 108.84 3h5n n GLN 261 Ca 0.12 -3.07 -0.30 0.00 -1.94 0.00 0.00 57.00 51.81 3h5n n GLN 261 Cb 0.27 -2.14 0.21 0.00 0.11 0.00 0.00 30.24 28.69 3h5n n GLN 261 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3h5n s LYS 262 N -3.12 0.35 0.00 -1.09 3.01 -0.74 -5.10 119.74 113.04 3h5n s LYS 262 Ca 0.54 -0.52 0.00 0.00 -1.01 0.00 0.00 55.97 54.98 3h5n s LYS 262 Cb 0.45 -1.82 0.00 0.00 -1.01 0.00 0.00 37.83 35.44 3h5n s LYS 262 CO 0.11 -2.60 0.00 1.17 0.51 0.00 0.00 175.35 174.54 3h5n n LYS 272 N -3.87 0.00 0.01 1.68 4.81 -1.26 -5.13 118.16 114.41 3h5n n LYS 272 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 3h5n n LYS 272 Cb 0.59 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.64 3h5n n LYS 272 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 3h5n n GLU 273 N 0.00 0.00 0.10 1.64 -0.00 -1.26 -4.92 120.64 116.21 3h5n n GLU 273 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.16 57.28 3h5n n GLU 273 Cb 0.00 0.00 0.45 0.00 -0.00 0.00 0.00 31.44 31.89 3h5n n GLU 273 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 3h5n n ASN 274 N -2.55 0.64 -0.05 -1.84 0.23 -1.26 -3.56 115.26 106.87 3h5n n ASN 274 Ca 0.00 0.61 -0.21 0.00 -0.53 0.00 0.00 54.58 54.45 3h5n n ASN 274 Cb 0.00 -0.76 -0.13 0.00 -2.08 0.00 0.00 39.78 36.81 3h5n n ASN 274 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 3h5n n ILE 275 N -2.15 1.66 -0.24 1.53 -6.64 -1.26 -4.47 119.36 107.78 3h5n n ILE 275 Ca 0.04 -0.51 0.04 0.00 -1.77 0.00 0.00 62.75 60.55 3h5n n ILE 275 Cb 0.31 -1.73 0.16 0.00 -1.44 0.00 0.00 39.64 36.94 3h5n n ILE 275 CO 0.00 0.00 0.00 0.44 -1.77 0.00 0.00 176.55 175.22 3h5n h ASP 276 N -0.21 0.24 -0.15 7.28 3.32 -1.91 0.28 116.42 125.27 3h5n h ASP 276 Ca -0.47 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.61 3h5n h ASP 276 Cb 1.85 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 41.47 3h5n h ASP 276 CO -0.04 0.10 -0.12 0.45 -1.72 0.00 0.00 179.24 177.91 3h5n h HIS 277 N 0.42 0.54 -0.09 4.55 3.86 -1.83 -0.62 115.15 121.99 3h5n h HIS 277 Ca 0.38 -0.08 -0.21 0.00 -1.16 0.00 0.00 60.37 59.30 3h5n h HIS 277 Cb 0.56 -0.15 0.01 0.00 1.06 0.00 0.00 27.41 28.89 3h5n h HIS 277 CO -0.18 0.61 -0.77 0.87 0.86 0.00 0.00 177.93 179.32 3h5n h LYS 278 N 0.47 0.68 -0.27 2.45 1.57 -0.83 -2.13 116.57 118.51 3h5n h LYS 278 Ca 0.09 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3h5n h LYS 278 Cb 0.49 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 3h5n h LYS 278 CO 0.03 1.22 0.18 0.82 -0.57 0.00 0.00 179.45 181.12 3h5n h ILE 279 N 0.35 1.07 -0.84 1.86 2.04 -0.56 -1.75 117.51 119.69 3h5n h ILE 279 Ca -0.07 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.70 3h5n h ILE 279 Cb 1.42 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 3h5n h ILE 279 CO 0.16 0.07 0.54 0.50 0.00 0.00 0.00 178.15 179.41 3h5n h LYS 280 N 0.36 1.02 0.04 2.37 3.64 -1.11 -1.61 116.57 121.28 3h5n h LYS 280 Ca 0.10 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3h5n h LYS 280 Cb -0.04 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 3h5n h LYS 280 CO -0.02 0.67 -0.02 1.25 -2.27 0.00 0.00 179.45 179.06 3h5n h LEU 281 N 1.05 -0.04 -0.03 5.20 5.85 -1.23 -0.36 115.31 125.75 3h5n h LEU 281 Ca 0.34 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.66 3h5n h LEU 281 Cb 0.01 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 3h5n h LEU 281 CO -0.12 0.42 -0.22 0.40 -0.34 0.00 0.00 178.44 178.58 3h5n h ILE 282 N -0.51 0.47 -0.58 4.05 2.04 -1.20 -2.68 117.51 119.11 3h5n h ILE 282 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3h5n h ILE 282 Cb 0.47 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 3h5n h ILE 282 CO 0.01 0.00 0.31 0.78 0.00 0.00 0.00 178.15 179.25 3h5n h ASN 283 N -0.34 0.71 0.29 1.72 2.35 -1.30 -2.08 115.58 116.94 3h5n h ASN 283 Ca 0.07 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3h5n h ASN 283 Cb 0.43 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 3h5n h ASN 283 CO -0.23 0.58 -0.02 0.77 -1.65 0.00 0.00 177.43 176.88 3h5n h SER 284 N 0.81 0.00 0.26 5.81 4.64 -0.72 -1.52 113.55 122.81 3h5n h SER 284 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3h5n h SER 284 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3h5n h SER 284 CO -0.03 0.02 -0.25 0.54 -0.87 0.00 0.00 176.83 176.24 3h5n n ARG 285 N -3.29 0.80 -1.74 4.77 3.00 -0.78 -4.97 116.66 114.45 3h5n n ARG 285 Ca -0.02 -0.46 -0.42 0.00 -0.01 0.00 0.00 57.85 56.94 3h5n n ARG 285 Cb 0.15 -1.49 -0.02 0.00 0.00 0.00 0.00 32.46 31.10 3h5n n ARG 285 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3h5n n PHE 286 N -0.70 2.85 -4.02 -1.55 7.35 -0.58 -5.02 117.46 115.79 3h5n n PHE 286 Ca 0.12 0.16 -0.21 0.00 -0.76 0.00 0.00 57.45 56.76 3h5n n PHE 286 Cb 0.34 -2.64 -0.17 0.00 0.35 0.00 0.00 39.48 37.37 3h5n n PHE 286 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3h5n s LYS 287 N 0.14 0.78 0.46 -4.13 1.02 -1.26 -5.11 119.74 111.64 3h5n s LYS 287 Ca 0.68 -0.04 -0.24 0.00 0.02 0.00 0.00 55.97 56.39 3h5n s LYS 287 Cb -0.49 -0.91 -0.07 0.00 -0.52 0.00 0.00 37.83 35.83 3h5n s LYS 287 CO 0.42 -0.16 1.31 -1.25 -0.92 0.00 0.00 175.35 174.75 3h5n s PRO 288 N 1.28 3.68 -1.21 -1.68 0.04 -1.26 -4.91 135.00 130.94 3h5n s PRO 288 Ca -0.05 2.15 -0.19 0.00 0.04 0.00 0.00 61.00 62.95 3h5n s PRO 288 Cb -0.14 -2.55 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 3h5n s PRO 288 CO -0.02 -0.73 1.91 0.00 0.04 0.00 0.00 177.00 178.20 3h5n n ALA 289 N -0.32 3.39 -1.77 8.56 0.00 -1.26 -4.98 120.51 124.13 3h5n n ALA 289 Ca 0.06 -3.54 -0.40 0.00 0.00 0.00 0.00 53.44 49.57 3h5n n ALA 289 Cb 0.44 -3.56 -0.00 0.00 0.00 0.00 0.00 19.45 16.33 3h5n n ALA 289 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3h5n s THR 290 N 6.09 2.46 -0.21 0.00 -4.23 -1.26 -4.42 115.64 114.07 3h5n s THR 290 Ca 0.57 0.42 -0.05 0.00 -1.18 0.00 0.00 61.69 61.45 3h5n s THR 290 Cb 0.06 -3.26 0.10 0.00 1.34 0.00 0.00 72.50 70.75 3h5n s THR 290 CO 0.07 0.07 0.40 0.12 -0.54 0.00 0.00 174.62 174.75 3h5n s PHE 291 N -1.21 -0.79 0.23 3.99 5.36 -1.26 -5.08 117.98 119.21 3h5n s PHE 291 Ca 0.56 1.29 -0.14 0.00 -0.96 0.00 0.00 56.93 57.68 3h5n s PHE 291 Cb -0.41 0.20 0.27 0.00 -0.34 0.00 0.00 43.02 42.75 3h5n s PHE 291 CO 0.53 -0.55 1.60 0.00 -1.46 0.00 0.00 175.22 175.34 3h5n h ALA 292 N 8.18 0.37 -1.00 11.12 0.00 -1.96 -0.35 119.26 135.63 3h5n h ALA 292 Ca -0.17 0.27 0.23 0.00 0.00 0.00 0.00 54.91 55.24 3h5n h ALA 292 Cb 1.12 0.65 -0.12 0.00 0.00 0.00 0.00 17.79 19.44 3h5n h ALA 292 CO 0.17 -0.48 0.59 -1.35 0.00 0.00 0.00 179.25 178.18 3h5n h PRO 293 N -0.03 0.61 -0.08 0.00 0.11 -1.98 0.24 132.00 130.86 3h5n h PRO 293 Ca 0.34 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.36 3h5n h PRO 293 Cb 0.56 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.53 3h5n h PRO 293 CO -0.78 0.40 -0.14 0.28 -0.21 0.00 0.00 178.00 177.55 3h5n h VAL 294 N 0.62 1.40 -0.69 3.15 2.07 -1.45 -2.15 116.25 119.20 3h5n h VAL 294 Ca 0.62 -1.42 0.09 0.00 0.82 0.00 0.00 66.70 66.81 3h5n h VAL 294 Cb 1.12 2.16 -0.07 0.00 -1.52 0.00 0.00 31.29 32.98 3h5n h VAL 294 CO -0.45 0.40 0.33 -1.13 0.02 0.00 0.00 177.57 176.74 3h5n h ASN 295 N -0.24 0.43 0.23 0.57 -1.24 -1.00 -2.33 115.58 112.00 3h5n h ASN 295 Ca 0.00 0.06 -0.17 0.00 0.71 0.00 0.00 56.30 56.91 3h5n h ASN 295 Cb 0.71 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.75 3h5n h ASN 295 CO 0.03 0.25 -0.66 0.78 -1.29 0.00 0.00 177.43 176.54 3h5n h ASN 296 N 0.57 0.46 -0.17 1.15 4.21 -0.45 -0.94 115.58 120.40 3h5n h ASN 296 Ca 0.34 -0.28 -0.03 0.00 1.21 0.00 0.00 56.30 57.55 3h5n h ASN 296 Cb 0.36 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.42 3h5n h ASN 296 CO -0.27 0.99 0.00 0.58 -1.29 0.00 0.00 177.43 177.44 3h5n h VAL 297 N 0.28 1.25 -0.39 2.81 2.07 -1.26 -0.88 116.25 120.14 3h5n h VAL 297 Ca -0.02 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 3h5n h VAL 297 Cb 1.21 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 3h5n h VAL 297 CO 0.11 0.25 0.22 0.00 0.02 0.00 0.00 177.57 178.17 3h5n h ALA 298 N 0.78 0.50 -0.60 1.67 0.00 -1.25 -2.18 119.26 118.17 3h5n h ALA 298 Ca 0.05 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3h5n h ALA 298 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3h5n h ALA 298 CO 0.01 0.01 0.07 0.00 0.00 0.00 0.00 179.25 179.34 3h5n h ALA 299 N 1.08 0.80 -0.16 0.00 0.00 -1.15 -1.40 119.26 118.43 3h5n h ALA 299 Ca 0.14 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3h5n h ALA 299 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3h5n h ALA 299 CO -0.02 0.58 0.10 0.00 0.00 0.00 0.00 179.25 179.91 3h5n h ALA 300 N 1.01 0.21 0.01 0.00 0.00 -0.97 -0.00 119.26 119.51 3h5n h ALA 300 Ca 0.18 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 3h5n h ALA 300 Cb 0.47 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3h5n h ALA 300 CO 0.02 -0.28 -0.88 -0.07 0.00 0.00 0.00 179.25 178.03 3h5n h LEU 301 N 0.19 0.17 0.10 0.00 3.38 -1.34 -1.31 115.31 116.50 3h5n h LEU 301 Ca 0.06 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.91 3h5n h LEU 301 Cb 0.02 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3h5n h LEU 301 CO -0.01 0.97 -0.34 0.00 0.09 0.00 0.00 178.44 179.14 3h5n h ALA 303 N 0.06 1.73 -0.65 0.00 0.00 -0.68 -1.38 119.26 118.34 3h5n h ALA 303 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3h5n h ALA 303 Cb 0.60 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3h5n h ALA 303 CO -0.21 0.14 0.26 0.00 0.00 0.00 0.00 179.25 179.44 3h5n h ALA 304 N 1.61 0.84 -0.20 0.00 0.00 -0.94 -1.82 119.26 118.76 3h5n h ALA 304 Ca 0.32 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3h5n h ALA 304 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3h5n h ALA 304 CO -0.11 0.46 -0.32 -0.44 0.00 0.00 0.00 179.25 178.84 3h5n h ASP 305 N 0.91 0.41 0.19 0.00 5.19 -0.52 -0.97 116.42 121.64 3h5n h ASP 305 Ca 0.22 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 3h5n h ASP 305 Cb 0.20 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.60 3h5n h ASP 305 CO -0.02 0.71 -0.09 0.58 -3.12 0.00 0.00 179.24 177.30 3h5n h VAL 306 N 0.35 0.89 -0.89 -1.35 2.07 -0.99 0.20 116.25 116.52 3h5n h VAL 306 Ca 0.04 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.19 3h5n h VAL 306 Cb 0.74 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 3h5n h VAL 306 CO 0.06 0.10 0.56 0.40 0.02 0.00 0.00 177.57 178.71 3h5n h ILE 307 N -0.48 1.07 -0.24 4.57 2.04 -1.23 -0.91 117.51 122.32 3h5n h ILE 307 Ca -0.03 -0.35 -0.19 0.00 1.00 0.00 0.00 64.86 65.29 3h5n h ILE 307 Cb 0.36 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 3h5n h ILE 307 CO 0.04 0.19 -0.61 0.11 0.00 0.00 0.00 178.15 177.88 3h5n h LYS 308 N 1.03 0.82 -0.24 2.37 1.57 -1.10 0.30 116.57 121.32 3h5n h LYS 308 Ca 0.38 -0.56 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 3h5n h LYS 308 Cb 0.15 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 3h5n h LYS 308 CO -0.17 1.19 0.03 0.35 -0.57 0.00 0.00 179.45 180.28 3h5n h PHE 309 N 0.61 0.04 0.15 -1.35 3.57 -0.04 0.99 116.94 120.92 3h5n h PHE 309 Ca -0.00 0.02 -0.29 0.00 3.53 0.00 0.00 57.97 61.22 3h5n h PHE 309 Cb 1.22 0.02 0.02 0.00 2.79 0.00 0.00 35.95 40.00 3h5n h PHE 309 CO 0.07 -0.00 -1.29 0.82 -2.23 0.00 0.00 178.31 175.69 3h5n h ILE 310 N 0.11 1.40 -0.03 1.41 2.04 -1.20 -3.33 117.51 117.92 3h5n h ILE 310 Ca 0.11 -2.83 -0.17 0.00 1.00 0.00 0.00 64.86 62.97 3h5n h ILE 310 Cb 0.13 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 3h5n h ILE 310 CO -0.17 0.84 -0.74 1.23 0.00 0.00 0.00 178.15 179.31 3h5n h GLY 311 N 0.99 0.19 -0.54 5.37 0.00 -0.31 -3.44 103.07 105.33 3h5n h GLY 311 Ca -0.17 -0.28 -0.23 0.00 0.00 0.00 0.00 47.33 46.64 3h5n h GLY 311 CO 0.23 0.25 -0.21 0.28 0.00 0.00 0.00 176.54 177.09 3h5n n LYS 312 N -3.75 -0.82 0.01 4.80 5.02 0.33 -4.79 118.16 118.96 3h5n n LYS 312 Ca -0.03 0.90 0.11 0.00 -2.02 0.00 0.00 58.31 57.27 3h5n n LYS 312 Cb 0.71 -4.89 -0.02 0.00 -0.02 0.00 0.00 35.03 30.81 3h5n n LYS 312 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 3h5n n TYR 313 N -2.65 0.11 -3.56 2.13 4.11 -1.26 -4.95 117.16 111.08 3h5n n TYR 313 Ca -0.11 0.03 -0.17 0.00 -0.00 0.00 0.00 57.90 57.65 3h5n n TYR 313 Cb 0.38 -0.26 -0.06 0.00 -0.00 0.00 0.00 39.34 39.40 3h5n n TYR 313 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 3h5n s SER 314 N -3.54 -0.63 0.07 9.48 0.15 -1.26 -4.89 113.70 113.08 3h5n s SER 314 Ca 0.05 0.76 -0.31 0.00 0.70 0.00 0.00 55.95 57.15 3h5n s SER 314 Cb 0.15 0.65 -0.08 0.00 -1.71 0.00 0.00 66.02 65.03 3h5n s SER 314 CO 0.83 -0.54 1.60 -1.61 1.20 0.00 0.00 173.24 174.71 3h5n s GLU 315 N -0.97 4.22 0.33 5.44 0.41 -1.26 -4.62 118.70 122.26 3h5n s GLU 315 Ca -0.10 2.27 -0.28 0.00 -0.41 0.00 0.00 54.97 56.45 3h5n s GLU 315 Cb -0.01 -3.55 -0.12 0.00 -1.78 0.00 0.00 34.13 28.67 3h5n s GLU 315 CO 0.08 -0.69 1.35 -2.30 -0.49 0.00 0.00 175.26 173.21 3h5n n PRO 316 N 5.39 2.23 -0.13 0.39 -0.02 -1.26 -4.90 135.00 136.69 3h5n n PRO 316 Ca 0.15 0.78 -0.06 0.00 -2.02 0.00 0.00 63.50 62.35 3h5n n PRO 316 Cb 0.41 -2.41 0.11 0.00 -0.02 0.00 0.00 33.50 31.59 3h5n n PRO 316 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h5n h LEU 317 N 2.91 0.85 -1.58 2.45 3.38 -1.94 -3.27 115.31 118.11 3h5n h LEU 317 Ca -0.47 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.27 3h5n h LEU 317 Cb 1.27 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3h5n h LEU 317 CO 0.65 0.93 0.00 -1.54 0.09 0.00 0.00 178.44 178.57 3h5n n SER 318 N -4.18 2.29 -4.66 -0.43 3.41 -1.26 -4.80 113.62 103.98 3h5n n SER 318 Ca 0.02 -2.17 -0.42 0.00 -0.26 0.00 0.00 58.87 56.04 3h5n n SER 318 Cb 0.34 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 3h5n n SER 318 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h5n s LEU 319 N -1.09 4.44 -1.63 1.04 1.43 -1.24 -1.66 118.68 119.97 3h5n s LEU 319 Ca 0.23 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 56.01 3h5n s LEU 319 Cb 0.14 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.83 3h5n s LEU 319 CO 0.12 -1.06 0.00 0.59 0.23 0.00 0.00 176.35 176.23 3h5n n ASN 320 N 7.53 -5.31 -3.73 2.29 3.02 -1.26 -4.97 115.26 112.84 3h5n n ASN 320 Ca 0.20 0.06 -0.13 0.00 -0.03 0.00 0.00 54.58 54.69 3h5n n ASN 320 Cb 0.41 -4.38 -0.10 0.00 -0.61 0.00 0.00 39.78 35.10 3h5n n ASN 320 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3h5n s LYS 321 N -4.69 0.46 -0.29 3.52 1.02 -1.07 -0.76 119.74 117.94 3h5n s LYS 321 Ca 0.00 0.61 -0.10 0.00 0.02 0.00 0.00 55.97 56.50 3h5n s LYS 321 Cb 0.00 0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.46 3h5n s LYS 321 CO 0.00 -0.08 0.17 0.50 -0.92 0.00 0.00 175.35 175.02 3h5n s ARG 322 N 0.45 3.70 -0.15 1.68 3.52 0.07 -3.46 118.95 124.77 3h5n s ARG 322 Ca -0.02 -0.48 -0.03 0.00 -0.13 0.00 0.00 55.73 55.07 3h5n s ARG 322 Cb -0.04 -3.60 -0.02 0.00 -1.56 0.00 0.00 34.95 29.73 3h5n s ARG 322 CO -0.02 -0.27 -0.06 0.42 -0.81 0.00 0.00 175.30 174.56 3h5n s ILE 323 N 1.70 3.71 -0.07 4.11 1.01 -0.06 -0.13 121.20 131.47 3h5n s ILE 323 Ca 0.06 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.31 3h5n s ILE 323 Cb -0.16 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 3h5n s ILE 323 CO 0.09 0.50 -0.14 -0.83 0.00 0.00 0.00 174.94 174.56 3h5n s GLY 324 N 0.35 1.53 -0.20 6.18 0.00 0.06 -1.72 107.32 113.53 3h5n s GLY 324 Ca -0.06 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 43.69 3h5n s GLY 324 CO 0.04 -0.64 -0.13 -0.42 0.00 0.00 0.00 173.10 171.95 3h5n s ILE 325 N -0.49 2.69 0.53 0.90 1.01 0.65 -1.37 121.20 125.11 3h5n s ILE 325 Ca 0.06 -0.73 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 3h5n s ILE 325 Cb -0.12 -2.18 -0.06 0.00 0.01 0.00 0.00 42.46 40.11 3h5n s ILE 325 CO 0.02 0.49 1.09 0.26 0.00 0.00 0.00 174.94 176.79 3h5n s TRP 326 N 1.33 2.82 -0.01 3.97 0.51 -0.23 -0.69 118.94 126.64 3h5n s TRP 326 Ca 0.04 1.56 0.08 0.00 -2.12 0.00 0.00 56.10 55.66 3h5n s TRP 326 Cb -0.14 -3.17 -0.13 0.00 -0.81 0.00 0.00 33.47 29.22 3h5n s TRP 326 CO -0.08 -1.25 0.18 -1.13 -0.51 0.00 0.00 176.95 174.17 3h5n n SER 327 N -1.27 3.08 -0.87 2.95 3.41 -1.14 -4.62 113.62 115.16 3h5n n SER 327 Ca 0.10 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.82 3h5n n SER 327 Cb 0.52 1.38 0.09 0.00 -0.26 0.00 0.00 64.21 65.94 3h5n n SER 327 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3h5n n ASP 328 N -1.79 2.82 -4.20 4.04 5.68 -1.26 -4.95 116.55 116.88 3h5n n ASP 328 Ca -0.02 -1.90 -0.12 0.00 -0.50 0.00 0.00 54.79 52.25 3h5n n ASP 328 Cb 0.22 -0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.10 3h5n n ASP 328 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3h5n s GLU 329 N -1.80 0.98 -0.73 0.11 2.02 -1.26 -5.10 118.70 112.92 3h5n s GLU 329 Ca 0.26 -1.44 -0.21 0.00 0.02 0.00 0.00 54.97 53.59 3h5n s GLU 329 Cb 0.18 -0.16 0.09 0.00 0.10 0.00 0.00 34.13 34.34 3h5n s GLU 329 CO 0.27 -0.11 0.98 0.42 0.02 0.00 0.00 175.26 176.84 3h5n s ILE 330 N -3.71 4.48 -0.28 -1.63 1.01 -1.26 -4.60 121.20 115.20 3h5n s ILE 330 Ca 0.19 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.91 3h5n s ILE 330 Cb 0.06 -4.69 0.11 0.00 0.01 0.00 0.00 42.46 37.94 3h5n s ILE 330 CO 0.00 -1.44 0.83 -0.75 0.00 0.00 0.00 174.94 173.58 3h5n s LYS 331 N 3.56 0.58 -0.07 2.79 2.20 -1.26 -5.06 119.74 122.49 3h5n s LYS 331 Ca 0.24 0.94 0.01 0.00 -0.36 0.00 0.00 55.97 56.80 3h5n s LYS 331 Cb -0.14 0.15 0.02 0.00 -1.51 0.00 0.00 37.83 36.35 3h5n s LYS 331 CO 0.04 -0.11 -0.06 0.42 -0.36 0.00 0.00 175.35 175.28 3h5n s ILE 332 N 1.28 0.73 0.07 5.43 1.01 -1.26 -1.06 121.20 127.40 3h5n s ILE 332 Ca -0.07 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.45 3h5n s ILE 332 Cb -0.04 -0.75 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 3h5n s ILE 332 CO -0.15 0.29 -0.19 -2.28 0.00 0.00 0.00 174.94 172.61 3h5n s HIS 333 N 1.17 1.61 -0.06 3.97 2.46 -0.47 -4.99 115.29 118.97 3h5n s HIS 333 Ca -0.06 -0.40 0.05 0.00 0.47 0.00 0.00 55.06 55.11 3h5n s HIS 333 Cb -0.14 -0.92 -0.02 0.00 -0.13 0.00 0.00 32.58 31.37 3h5n s HIS 333 CO -0.01 0.12 -0.20 0.45 -2.47 0.00 0.00 174.74 172.63 3h5n s SER 334 N -1.53 3.50 -0.18 9.88 0.15 -1.26 -0.76 113.70 123.50 3h5n s SER 334 Ca 0.05 -0.38 -0.01 0.00 0.70 0.00 0.00 55.95 56.31 3h5n s SER 334 Cb -0.09 -0.91 0.00 0.00 -1.71 0.00 0.00 66.02 63.31 3h5n s SER 334 CO 0.03 0.27 -0.14 -1.58 1.20 0.00 0.00 173.24 173.02 3h5n s GLN 335 N -0.30 3.19 0.15 5.44 0.74 0.82 -4.97 119.66 124.73 3h5n s GLN 335 Ca 0.01 -0.74 -0.31 0.00 0.05 0.00 0.00 55.36 54.37 3h5n s GLN 335 Cb -0.13 -2.70 -0.09 0.00 1.10 0.00 0.00 33.01 31.19 3h5n s GLN 335 CO 0.02 -0.10 1.48 1.21 -0.55 0.00 0.00 175.29 177.36 3h5n s ASN 336 N 1.11 6.69 -0.31 6.67 3.84 -1.26 -0.75 114.94 130.93 3h5n s ASN 336 Ca 0.00 2.51 0.15 0.00 0.21 0.00 0.00 52.86 55.73 3h5n s ASN 336 Cb -0.14 -2.59 0.47 0.00 -0.55 0.00 0.00 41.25 38.44 3h5n s ASN 336 CO -0.05 -0.74 1.09 0.23 -2.79 0.00 0.00 177.10 174.84 3h5n n MET 337 N 3.80 2.29 -1.73 0.43 2.81 0.06 -4.81 117.12 119.97 3h5n n MET 337 Ca 0.12 -3.75 -0.30 0.00 -1.81 0.00 0.00 57.70 51.96 3h5n n MET 337 Cb 0.40 -1.78 0.06 0.00 -0.71 0.00 0.00 33.22 31.20 3h5n n MET 337 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3h5n s GLY 338 N -3.56 1.63 0.58 3.03 0.00 -1.25 -2.97 107.32 104.78 3h5n s GLY 338 Ca 0.36 -0.25 -0.20 0.00 0.00 0.00 0.00 44.72 44.62 3h5n s GLY 338 CO -0.02 0.13 1.31 -1.60 0.00 0.00 0.00 173.10 172.92 3h5n s ARG 339 N -5.25 2.95 -0.03 2.90 3.52 -1.26 -4.42 118.95 117.35 3h5n s ARG 339 Ca 0.59 2.11 0.03 0.00 -0.13 0.00 0.00 55.73 58.33 3h5n s ARG 339 Cb -0.13 -2.08 -0.00 0.00 -1.56 0.00 0.00 34.95 31.18 3h5n s ARG 339 CO 0.53 -1.30 -0.13 0.45 -0.81 0.00 0.00 175.30 174.04 3h5n s SER 340 N -1.20 1.69 0.33 -2.12 0.15 -1.26 -4.94 113.70 106.35 3h5n s SER 340 Ca 0.76 -0.27 0.25 0.00 0.70 0.00 0.00 55.95 57.39 3h5n s SER 340 Cb -0.38 -0.46 0.66 0.00 -1.71 0.00 0.00 66.02 64.14 3h5n s SER 340 CO 0.43 0.11 1.72 1.55 1.20 0.00 0.00 173.24 178.24 3h5n h PRO 341 N 6.31 0.00 -0.64 5.44 0.13 -1.94 -3.16 132.00 138.15 3h5n h PRO 341 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3h5n h PRO 341 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3h5n h PRO 341 CO 0.48 0.00 0.00 1.55 -0.23 0.00 0.00 178.00 179.80 3h5n n VAL 342 N -2.67 1.55 -2.35 1.56 3.14 -1.26 -4.56 118.33 113.74 3h5n n VAL 342 Ca 0.04 -1.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.00 3h5n n VAL 342 Cb 0.45 0.07 -0.03 0.00 -1.06 0.00 0.00 33.84 33.27 3h5n n VAL 342 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3h5n h SER 344 N 6.36 0.00 0.00 0.00 4.64 -1.92 -0.14 113.55 122.49 3h5n h SER 344 Ca -0.43 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.46 3h5n h SER 344 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.24 3h5n h SER 344 CO 0.80 0.00 -2.39 0.52 -0.87 0.00 0.00 176.83 174.90 3h5n n VAL 345 N -2.49 1.53 -0.03 0.95 0.31 -1.26 -4.79 118.33 112.55 3h5n n VAL 345 Ca 0.02 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 3h5n n VAL 345 Cb 0.28 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 3h5n n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51