#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 7.25 0.20 6.12 1.01 -1.26 -4.03 116.67 125.97 3h5n s ASP 2 Ca 0.00 1.79 0.11 0.00 0.71 0.00 0.00 52.55 55.16 3h5n s ASP 2 Cb 0.00 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 3h5n s ASP 2 CO 0.00 -0.12 -0.18 -0.31 0.21 0.00 0.00 175.17 174.77 3h5n s TYR 3 N -1.72 2.42 -0.02 4.23 1.51 0.56 -0.36 117.35 123.97 3h5n s TYR 3 Ca 0.52 -0.31 -0.02 0.00 -1.01 0.00 0.00 57.07 56.25 3h5n s TYR 3 Cb -0.17 -1.17 0.01 0.00 -0.11 0.00 0.00 41.96 40.52 3h5n s TYR 3 CO 0.22 0.53 0.06 -1.50 -1.11 0.00 0.00 175.55 173.75 3h5n s ILE 4 N -1.79 0.00 0.07 2.71 2.07 0.24 -0.82 121.20 123.68 3h5n s ILE 4 Ca 0.23 -0.02 -0.31 0.00 -1.41 0.00 0.00 60.65 59.15 3h5n s ILE 4 Cb -0.08 -0.10 -0.09 0.00 0.13 0.00 0.00 42.46 42.32 3h5n s ILE 4 CO 0.12 -0.01 1.72 -0.22 -1.91 0.00 0.00 174.94 174.64 3h5n s LEU 5 N 0.00 4.38 0.38 8.50 2.96 0.22 -0.84 118.68 134.27 3h5n s LEU 5 Ca -0.00 2.56 -0.27 0.00 -0.22 0.00 0.00 54.13 56.20 3h5n s LEU 5 Cb -0.01 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.03 3h5n s LEU 5 CO 0.00 -0.93 1.29 -0.83 -1.32 0.00 0.00 176.35 174.56 3h5n s GLY 6 N 2.68 2.94 0.13 7.98 0.00 0.86 -4.90 107.32 117.01 3h5n s GLY 6 Ca 0.77 1.21 0.22 0.00 0.00 0.00 0.00 44.72 46.92 3h5n s GLY 6 CO 0.34 1.81 1.69 0.54 0.00 0.00 0.00 173.10 177.48 3h5n n ARG 7 N 0.35 0.12 -0.01 2.90 1.74 -1.26 -2.20 116.66 118.30 3h5n n ARG 7 Ca 0.02 0.26 0.14 0.00 -0.77 0.00 0.00 57.85 57.50 3h5n n ARG 7 Cb 0.43 -1.69 0.67 0.00 -1.02 0.00 0.00 32.46 30.85 3h5n n ARG 7 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 3h5n n TYR 8 N -1.91 0.03 -3.25 -1.55 0.18 -1.26 -4.82 117.16 104.57 3h5n n TYR 8 Ca 0.04 -0.01 -0.39 0.00 1.88 0.00 0.00 57.90 59.42 3h5n n TYR 8 Cb 0.27 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.17 3h5n n TYR 8 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 3h5n s VAL 9 N -1.97 4.97 0.13 -3.48 0.11 -0.93 -4.33 120.40 114.89 3h5n s VAL 9 Ca 0.40 1.16 0.03 0.00 -2.93 0.00 0.00 61.98 60.63 3h5n s VAL 9 Cb 0.20 -3.89 -0.04 0.00 -1.53 0.00 0.00 36.38 31.12 3h5n s VAL 9 CO 0.32 0.42 -0.07 -1.59 -3.33 0.00 0.00 175.10 170.85 3h5n s LYS 10 N -0.13 0.95 0.01 1.54 -2.85 -1.26 -4.95 119.74 113.04 3h5n s LYS 10 Ca 0.29 -1.41 0.01 0.00 -1.00 0.00 0.00 55.97 53.87 3h5n s LYS 10 Cb -0.18 -0.37 -0.01 0.00 -2.06 0.00 0.00 37.83 35.22 3h5n s LYS 10 CO 0.16 0.00 -0.05 0.42 0.10 0.00 0.00 175.35 175.98 3h5n s ILE 11 N -3.52 0.34 -0.02 3.79 1.01 -1.26 -0.25 121.20 121.29 3h5n s ILE 11 Ca 0.15 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.43 3h5n s ILE 11 Cb 0.04 -0.33 0.01 0.00 0.01 0.00 0.00 42.46 42.20 3h5n s ILE 11 CO -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 174.94 174.87 3h5n s ALA 12 N -0.41 0.34 0.01 9.38 0.00 -0.82 -4.98 121.76 125.28 3h5n s ALA 12 Ca -0.02 -0.00 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 3h5n s ALA 12 Cb -0.04 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 3h5n s ALA 12 CO -0.00 0.01 1.28 0.50 0.00 0.00 0.00 175.76 177.55 3h5n s ARG 13 N 0.48 4.35 -0.27 0.00 3.52 -1.26 0.73 118.95 126.49 3h5n s ARG 13 Ca -0.05 1.83 -0.21 0.00 -0.13 0.00 0.00 55.73 57.17 3h5n s ARG 13 Cb -0.08 -3.48 0.08 0.00 -1.56 0.00 0.00 34.95 29.90 3h5n s ARG 13 CO -0.01 -0.44 0.73 -0.47 -0.81 0.00 0.00 175.30 174.30 3h5n s TYR 14 N 1.90 -0.88 0.00 5.12 5.04 -0.66 -4.88 117.35 122.98 3h5n s TYR 14 Ca 0.60 1.96 0.00 0.00 -2.44 0.00 0.00 57.07 57.19 3h5n s TYR 14 Cb -0.29 0.41 0.00 0.00 0.35 0.00 0.00 41.96 42.43 3h5n s TYR 14 CO 0.26 -0.43 0.00 0.41 -1.34 0.00 0.00 175.55 174.45 3h5n n GLY 15 N 3.31 3.56 0.12 8.97 0.00 -1.26 -1.78 105.19 118.11 3h5n n GLY 15 Ca -0.16 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 45.88 3h5n n GLY 15 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h5n h SER 16 N 0.08 0.00 0.00 1.61 4.64 -1.91 -3.47 113.55 114.51 3h5n h SER 16 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3h5n h SER 16 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h5n h SER 16 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 3h5n n GLY 17 N 1.21 2.26 3.96 -0.77 0.00 -0.73 -3.76 105.19 107.36 3h5n n GLY 17 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.01 -0.11 -0.02 0.00 -0.44 -1.66 107.32 105.10 3h5n s GLY 18 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 44.72 44.50 3h5n s GLY 18 CO 0.00 4.46 0.04 1.08 0.00 0.00 0.00 173.10 178.68 3h5n s LEU 19 N -3.67 3.81 -0.14 0.66 1.43 0.22 -0.73 118.68 120.27 3h5n s LEU 19 Ca 0.27 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.59 3h5n s LEU 19 Cb -0.02 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.32 3h5n s LEU 19 CO 0.02 0.35 -0.19 -0.69 0.23 0.00 0.00 176.35 176.08 3h5n s VAL 20 N -0.70 1.84 0.00 -1.59 1.01 0.44 -1.95 120.40 119.45 3h5n s VAL 20 Ca 0.12 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.27 3h5n s VAL 20 Cb -0.12 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.60 3h5n s VAL 20 CO 0.02 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.24 3h5n n GLY 21 N 4.35 0.62 3.24 4.51 0.00 0.65 -1.00 105.19 117.55 3h5n n GLY 21 Ca -0.19 -1.80 -0.18 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.31 1.08 0.00 -0.02 0.00 -1.26 -4.49 107.32 101.32 3h5n s GLY 22 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.45 3h5n s GLY 22 CO 0.00 -1.32 0.00 0.61 0.00 0.00 0.00 173.10 172.39 3h5n n GLY 23 N 0.63 -0.91 0.31 0.20 0.00 -1.26 -4.11 105.19 100.04 3h5n n GLY 23 Ca -0.16 -1.23 0.17 0.00 0.00 0.00 0.00 46.02 44.79 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 0.27 -0.02 0.00 -2.03 -2.13 103.07 99.16 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 -0.18 0.28 0.00 0.00 0.00 176.54 176.64 3h5n n LYS 25 N -3.68 0.95 -1.70 4.80 4.76 -1.26 -4.96 118.16 117.07 3h5n n LYS 25 Ca -0.03 -0.51 -0.44 0.00 -2.87 0.00 0.00 58.31 54.46 3h5n n LYS 25 Cb 0.08 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.75 3h5n n LYS 25 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 3h5n n GLU 26 N -0.58 2.50 -4.80 1.97 2.13 -0.81 -4.83 120.64 116.22 3h5n n GLU 26 Ca 0.14 0.90 -0.33 0.00 0.66 0.00 0.00 57.16 58.53 3h5n n GLU 26 Cb 0.33 -2.70 -0.15 0.00 0.27 0.00 0.00 31.44 29.19 3h5n n GLU 26 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3h5n s GLN 27 N 0.82 3.24 -0.27 5.31 -1.52 -0.17 -4.97 119.66 122.10 3h5n s GLN 27 Ca 0.75 -0.76 -0.15 0.00 -1.95 0.00 0.00 55.36 53.25 3h5n s GLN 27 Cb -0.58 -2.54 -0.04 0.00 -0.22 0.00 0.00 33.01 29.63 3h5n s GLN 27 CO 0.37 0.14 0.39 -0.47 -0.25 0.00 0.00 175.29 175.47 3h5n s TYR 28 N 0.50 3.25 -0.34 0.91 5.04 -1.26 -0.42 117.35 125.03 3h5n s TYR 28 Ca -0.11 0.44 -0.05 0.00 -2.44 0.00 0.00 57.07 54.91 3h5n s TYR 28 Cb -0.16 -2.59 0.06 0.00 0.35 0.00 0.00 41.96 39.62 3h5n s TYR 28 CO 0.05 -0.23 0.10 0.54 -1.34 0.00 0.00 175.55 174.66 3h5n s VAL 29 N 2.08 3.49 -0.02 3.14 0.11 0.10 -4.98 120.40 124.32 3h5n s VAL 29 Ca 0.16 -1.36 0.18 0.00 -2.93 0.00 0.00 61.98 58.03 3h5n s VAL 29 Cb -0.16 -3.06 0.13 0.00 -1.53 0.00 0.00 36.38 31.77 3h5n s VAL 29 CO 0.10 -0.25 1.62 -0.33 -3.33 0.00 0.00 175.10 172.90 3h5n h GLU 30 N 8.14 0.00 -6.26 1.54 4.39 -1.93 -1.16 114.58 119.29 3h5n h GLU 30 Ca -0.21 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 58.92 3h5n h GLU 30 Cb 1.07 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.66 3h5n h GLU 30 CO 0.60 0.38 0.84 1.21 -1.16 0.00 0.00 179.01 180.89 3h5n s ASN 31 N -6.37 6.95 0.10 1.42 3.84 -1.26 -2.41 114.94 117.21 3h5n s ASN 31 Ca 0.02 1.13 -0.23 0.00 0.21 0.00 0.00 52.86 54.00 3h5n s ASN 31 Cb 0.09 -2.54 -0.12 0.00 -0.55 0.00 0.00 41.25 38.12 3h5n s ASN 31 CO 0.70 -0.85 1.72 0.25 -2.79 0.00 0.00 177.10 176.14 3h5n h LEU 32 N 9.99 -0.10 -0.97 3.21 6.46 -1.83 -0.79 115.31 131.29 3h5n h LEU 32 Ca -0.21 0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.62 3h5n h LEU 32 Cb 1.06 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.98 3h5n h LEU 32 CO 1.02 -0.05 0.63 -0.37 -0.62 0.00 0.00 178.44 179.05 3h5n h VAL 33 N -0.06 1.12 -0.15 1.05 -1.51 -1.91 0.14 116.25 114.92 3h5n h VAL 33 Ca 0.02 -0.40 -0.08 0.00 -1.23 0.00 0.00 66.70 65.01 3h5n h VAL 33 Cb 0.08 -0.16 -0.00 0.00 -2.13 0.00 0.00 31.29 29.08 3h5n h VAL 33 CO -0.04 0.21 -0.21 0.25 -1.23 0.00 0.00 177.57 176.55 3h5n h LEU 34 N 1.17 0.45 -0.50 4.19 5.85 -1.90 -1.40 115.31 123.18 3h5n h LEU 34 Ca 0.41 -0.52 0.05 0.00 0.84 0.00 0.00 57.88 58.66 3h5n h LEU 34 Cb 0.10 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 3h5n h LEU 34 CO -0.15 0.88 0.23 -0.25 -0.34 0.00 0.00 178.44 178.81 3h5n h TRP 35 N 0.03 0.41 -0.57 1.25 7.01 -0.72 -0.69 115.95 122.68 3h5n h TRP 35 Ca 0.02 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 3h5n h TRP 35 Cb 0.78 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.70 3h5n h TRP 35 CO 0.09 0.18 0.19 0.93 -2.79 0.00 0.00 178.44 177.04 3h5n h GLU 36 N 0.45 0.84 -0.55 2.65 5.08 -0.65 -1.68 114.58 120.71 3h5n h GLU 36 Ca 0.23 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 3h5n h GLU 36 Cb 0.17 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3h5n h GLU 36 CO -0.18 0.72 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.59 3h5n h ASN 37 N 0.82 0.98 -0.63 1.42 2.35 -0.89 -2.27 115.58 117.37 3h5n h ASN 37 Ca 0.19 -0.29 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 3h5n h ASN 37 Cb 0.23 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 3h5n h ASN 37 CO -0.01 1.06 0.23 0.40 -1.65 0.00 0.00 177.43 177.46 3h5n h ILE 38 N 0.90 1.24 -0.42 2.81 2.04 -0.48 -0.81 117.51 122.79 3h5n h ILE 38 Ca 0.15 -0.77 -0.15 0.00 1.00 0.00 0.00 64.86 65.10 3h5n h ILE 38 Cb 0.59 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3h5n h ILE 38 CO 0.04 0.30 -0.31 0.16 0.00 0.00 0.00 178.15 178.34 3h5n h ILE 39 N 0.88 1.27 -0.90 -0.67 -0.00 -1.30 0.11 117.51 116.90 3h5n h ILE 39 Ca 0.21 -1.48 0.01 0.00 -0.00 0.00 0.00 64.86 63.59 3h5n h ILE 39 Cb 0.24 1.30 -0.04 0.00 -0.00 0.00 0.00 36.82 38.31 3h5n h ILE 39 CO -0.01 0.50 0.59 0.11 -0.00 0.00 0.00 178.15 179.33 3h5n h LYS 40 N 0.77 1.20 -0.15 0.16 1.57 -1.23 0.78 116.57 119.68 3h5n h LYS 40 Ca 0.08 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3h5n h LYS 40 Cb 0.90 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 3h5n h LYS 40 CO 0.08 0.80 -0.12 1.15 -0.57 0.00 0.00 179.45 180.79 3h5n h THR 41 N 1.23 1.34 -0.36 -0.16 2.02 -1.01 -3.04 112.91 112.93 3h5n h THR 41 Ca 0.33 -1.25 0.07 0.00 0.77 0.00 0.00 66.41 66.34 3h5n h THR 41 Cb -0.12 1.82 -0.07 0.00 -1.74 0.00 0.00 68.15 68.04 3h5n h THR 41 CO -0.07 0.37 -0.09 0.00 0.37 0.00 0.00 175.52 176.10 3h5n h ALA 42 N 0.63 0.23 -1.01 6.16 0.00 -0.62 -1.86 119.26 122.79 3h5n h ALA 42 Ca 0.03 0.14 0.23 0.00 0.00 0.00 0.00 54.91 55.31 3h5n h ALA 42 Cb 0.64 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 3h5n h ALA 42 CO 0.03 -0.46 0.62 -0.92 0.00 0.00 0.00 179.25 178.52 3h5n h TYR 43 N -0.00 0.94 0.00 0.00 3.20 -0.83 -0.26 116.97 120.02 3h5n h TYR 43 Ca 0.17 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.07 3h5n h TYR 43 Cb 0.27 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.26 3h5n h TYR 43 CO -0.33 0.11 0.00 0.00 -1.64 0.00 0.00 178.16 176.30 3h5n n PHE 45 N -2.58 1.10 -0.31 0.00 3.72 -0.11 -4.48 117.46 114.79 3h5n n PHE 45 Ca 0.01 -0.70 -0.01 0.00 -0.05 0.00 0.00 57.45 56.70 3h5n n PHE 45 Cb 0.21 -0.25 0.12 0.00 -0.94 0.00 0.00 39.48 38.62 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 2.74 1.11 -3.06 4.37 2.04 -1.47 0.64 117.51 123.88 3h5n h ILE 46 Ca 0.00 -0.36 -0.60 0.00 1.00 0.00 0.00 64.86 64.90 3h5n h ILE 46 Cb 1.33 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 3h5n h ILE 46 CO 0.20 0.19 -0.35 0.42 0.00 0.00 0.00 178.15 178.62 3h5n s THR 47 N -6.09 5.22 0.00 -0.27 -4.23 -1.26 -4.65 115.64 104.36 3h5n s THR 47 Ca -0.13 0.07 -0.30 0.00 -1.18 0.00 0.00 61.69 60.15 3h5n s THR 47 Cb 0.17 -3.61 -0.09 0.00 1.34 0.00 0.00 72.50 70.31 3h5n s THR 47 CO 0.79 0.17 1.99 -0.81 -0.54 0.00 0.00 174.62 176.22 3h5n n PRO 48 N 0.49 2.73 -3.82 3.99 -0.04 -1.26 -4.78 135.00 132.31 3h5n n PRO 48 Ca -0.06 0.99 -0.13 0.00 -0.04 0.00 0.00 63.50 64.26 3h5n n PRO 48 Cb 0.52 -2.99 -0.14 0.00 -0.04 0.00 0.00 33.50 30.85 3h5n n PRO 48 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3h5n s SER 49 N 4.73 -0.06 0.94 3.54 0.01 -0.00 -4.86 113.70 118.00 3h5n s SER 49 Ca 0.90 0.16 -0.11 0.00 1.31 0.00 0.00 55.95 58.22 3h5n s SER 49 Cb -0.46 0.13 0.16 0.00 0.21 0.00 0.00 66.02 66.06 3h5n s SER 49 CO 0.43 -0.06 1.12 -0.94 0.41 0.00 0.00 173.24 174.20 3h5n s SER 50 N 0.37 2.73 0.19 2.44 1.04 -1.26 -0.32 113.70 118.89 3h5n s SER 50 Ca -0.03 2.03 -0.12 0.00 0.48 0.00 0.00 55.95 58.32 3h5n s SER 50 Cb -0.04 -2.51 0.19 0.00 0.10 0.00 0.00 66.02 63.75 3h5n s SER 50 CO -0.01 -3.19 1.77 0.22 0.98 0.00 0.00 173.24 173.00 3h5n h TYR 51 N -1.93 0.42 -0.32 5.02 3.20 -1.97 -0.06 116.97 121.32 3h5n h TYR 51 Ca -0.46 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.40 3h5n h TYR 51 Cb 1.28 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 3h5n h TYR 51 CO 0.47 0.16 0.06 1.79 -1.64 0.00 0.00 178.16 179.00 3h5n h THR 52 N 0.44 1.23 -0.48 1.81 1.35 -1.95 -0.73 112.91 114.58 3h5n h THR 52 Ca 0.25 -0.80 -0.02 0.00 -0.55 0.00 0.00 66.41 65.29 3h5n h THR 52 Cb 0.23 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 3h5n h THR 52 CO -0.22 0.26 0.23 0.00 -0.25 0.00 0.00 175.52 175.54 3h5n h ALA 53 N 0.89 0.63 -0.22 6.62 0.00 -1.85 -0.62 119.26 124.71 3h5n h ALA 53 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h5n h ALA 53 Cb 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3h5n h ALA 53 CO 0.01 0.20 0.14 0.00 0.00 0.00 0.00 179.25 179.59 3h5n h ALA 54 N 1.07 0.28 -0.93 0.00 0.00 -0.94 -2.94 119.26 115.80 3h5n h ALA 54 Ca 0.17 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.14 3h5n h ALA 54 Cb 0.13 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 3h5n h ALA 54 CO -0.02 -0.23 0.60 1.25 0.00 0.00 0.00 179.25 180.85 3h5n h LEU 55 N 0.29 0.88 -1.67 0.00 5.85 -0.75 -1.76 115.31 118.15 3h5n h LEU 55 Ca 0.08 0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.01 3h5n h LEU 55 Cb -0.01 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 3h5n h LEU 55 CO -0.02 0.53 0.55 -0.33 -0.34 0.00 0.00 178.44 178.83 3h5n h GLU 56 N 0.98 0.28 -0.02 1.25 4.39 -0.93 -1.89 114.58 118.64 3h5n h GLU 56 Ca 0.43 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.11 3h5n h GLU 56 Cb 0.35 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 3h5n h GLU 56 CO -0.19 0.19 -0.28 0.25 -1.16 0.00 0.00 179.01 177.82 3h5n n THR 57 N -4.44 0.00 -3.19 1.13 -2.24 -0.67 -4.93 114.28 99.93 3h5n n THR 57 Ca 0.17 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.39 3h5n n THR 57 Cb 0.69 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.84 3h5n n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h5n s ALA 58 N -2.34 3.54 -0.32 6.98 0.00 -0.71 -5.01 121.76 123.88 3h5n s ALA 58 Ca 0.24 -0.45 0.10 0.00 0.00 0.00 0.00 51.96 51.85 3h5n s ALA 58 Cb 0.19 -2.43 0.46 0.00 0.00 0.00 0.00 23.12 21.34 3h5n s ALA 58 CO 0.48 0.16 1.14 0.09 0.00 0.00 0.00 175.76 177.64 3h5n n ASN 59 N -1.05 4.09 -4.31 0.00 4.13 -1.26 -5.01 115.26 111.84 3h5n n ASN 59 Ca -0.00 -3.39 -0.18 0.00 1.68 0.00 0.00 54.58 52.69 3h5n n ASN 59 Cb 0.54 -0.40 -0.10 0.00 -1.54 0.00 0.00 39.78 38.27 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 -4.58 1.59 0.50 2.41 -4.36 -1.26 -5.13 121.20 110.37 3h5n s ILE 60 Ca 0.45 -2.08 -0.21 0.00 -0.26 0.00 0.00 60.65 58.54 3h5n s ILE 60 Cb 0.40 -1.91 -0.09 0.00 1.25 0.00 0.00 42.46 42.10 3h5n s ILE 60 CO -0.02 -0.56 0.84 -2.65 0.24 0.00 0.00 174.94 172.78 3h5n n PRO 61 N -0.14 0.96 -0.35 0.37 -0.02 -1.26 -4.76 135.00 129.79 3h5n n PRO 61 Ca -0.10 0.36 0.06 0.00 -2.02 0.00 0.00 63.50 61.80 3h5n n PRO 61 Cb 0.60 -1.94 0.23 0.00 -0.02 0.00 0.00 33.50 32.37 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 0.90 0.95 -0.12 -0.52 4.22 -1.99 -1.18 114.58 116.83 3h5n h GLU 62 Ca -0.45 -0.06 -0.12 0.00 0.08 0.00 0.00 59.36 58.81 3h5n h GLU 62 Cb 1.37 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 3h5n h GLU 62 CO 0.53 0.63 -0.45 1.57 -2.18 0.00 0.00 179.01 179.11 3h5n h LYS 63 N 0.98 0.30 -0.14 1.92 2.10 -2.00 -1.50 116.57 118.22 3h5n h LYS 63 Ca 0.48 -0.15 -0.23 0.00 -2.00 0.00 0.00 60.65 58.75 3h5n h LYS 63 Cb 0.46 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.80 3h5n h LYS 63 CO -0.26 0.69 -0.80 -0.44 -2.00 0.00 0.00 179.45 176.64 3h5n h ASP 64 N 0.24 0.94 -0.27 7.07 3.32 -1.77 -2.40 116.42 123.56 3h5n h ASP 64 Ca 0.02 -0.63 0.05 0.00 0.02 0.00 0.00 57.03 56.49 3h5n h ASP 64 Cb 0.88 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.11 3h5n h ASP 64 CO 0.07 1.43 -0.05 0.15 -1.72 0.00 0.00 179.24 179.12 3h5n h PHE 65 N 0.53 -0.10 -0.14 4.55 3.57 -0.99 -1.28 116.94 123.07 3h5n h PHE 65 Ca -0.06 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.49 3h5n h PHE 65 Cb 1.43 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.23 3h5n h PHE 65 CO 0.09 -0.09 -0.01 0.77 -2.23 0.00 0.00 178.31 176.83 3h5n h SER 66 N 0.02 -0.07 -0.26 0.41 0.02 -1.25 0.31 113.55 112.73 3h5n h SER 66 Ca 0.13 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.18 3h5n h SER 66 Cb 0.19 0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.72 3h5n h SER 66 CO -0.26 -0.02 -0.29 0.78 -1.14 0.00 0.00 176.83 175.90 3h5n h ASN 67 N 0.04 -0.93 -0.53 3.07 2.35 -1.24 0.14 115.58 118.47 3h5n h ASN 67 Ca 0.07 0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 3h5n h ASN 67 Cb 0.09 0.43 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 3h5n h ASN 67 CO -0.12 -0.32 0.25 0.00 -1.65 0.00 0.00 177.43 175.59 3h5n h PHE 69 N 0.72 0.15 -0.32 0.00 3.57 -0.11 -0.20 116.94 120.76 3h5n h PHE 69 Ca 0.18 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.73 3h5n h PHE 69 Cb 0.14 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 3h5n h PHE 69 CO -0.00 0.04 0.14 0.00 -2.23 0.00 0.00 178.31 176.26 3h5n h ARG 70 N 0.22 0.29 -0.36 1.11 2.47 -0.37 -0.41 114.38 117.34 3h5n h ARG 70 Ca 0.18 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.91 3h5n h ARG 70 Cb 0.19 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 3h5n h ARG 70 CO -0.22 0.19 0.15 0.35 0.56 0.00 0.00 179.97 181.01 3h5n h PHE 71 N 0.30 0.28 -0.34 3.04 3.57 -0.73 -0.94 116.94 122.13 3h5n h PHE 71 Ca 0.14 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 3h5n h PHE 71 Cb 0.07 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 3h5n h PHE 71 CO -0.11 0.14 0.05 -0.07 -2.23 0.00 0.00 178.31 176.08 3h5n h LEU 72 N 0.32 0.54 -0.52 0.59 3.38 -0.80 -2.44 115.31 116.38 3h5n h LEU 72 Ca 0.16 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 3h5n h LEU 72 Cb 0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3h5n h LEU 72 CO -0.13 0.68 0.05 0.50 0.09 0.00 0.00 178.44 179.62 3h5n h LYS 73 N 0.39 0.89 -0.32 1.13 3.64 -0.94 -0.15 116.57 121.22 3h5n h LYS 73 Ca 0.10 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 3h5n h LYS 73 Cb 0.37 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3h5n h LYS 73 CO 0.01 0.89 0.01 0.93 -2.27 0.00 0.00 179.45 179.02 3h5n h GLU 74 N 0.77 0.48 -0.08 1.90 5.08 -1.14 -2.38 114.58 119.21 3h5n h GLU 74 Ca 0.15 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3h5n h GLU 74 Cb 0.46 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3h5n h GLU 74 CO 0.02 0.50 0.00 0.09 -1.00 0.00 0.00 179.01 178.62 3h5n n ASN 75 N -4.30 1.79 -1.66 1.42 3.02 -0.93 -4.93 115.26 109.68 3h5n n ASN 75 Ca 0.01 -1.63 -0.17 0.00 -0.03 0.00 0.00 54.58 52.76 3h5n n ASN 75 Cb 0.23 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 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 0.40 -0.48 0.08 3.10 3.72 -0.79 -4.90 117.46 118.58 3h5n n PHE 76 Ca 0.18 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.47 3h5n n PHE 76 Cb 0.38 -3.18 -0.05 0.00 -0.94 0.00 0.00 39.48 35.69 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 0.36 -3.51 1.38 0.04 -1.30 -3.43 116.94 110.48 3h5n h PHE 77 Ca -0.37 -0.22 -0.67 0.00 2.80 0.00 0.00 57.97 59.51 3h5n h PHE 77 Cb 1.21 -0.03 -0.15 0.00 2.20 0.00 0.00 35.95 39.17 3h5n h PHE 77 CO 0.45 1.07 -0.69 0.96 -0.60 0.00 0.00 178.31 179.50 3h5n s ILE 78 N -3.07 3.80 0.07 -0.55 -4.36 -1.13 -0.10 121.20 115.84 3h5n s ILE 78 Ca -0.03 -0.81 0.01 0.00 -0.26 0.00 0.00 60.65 59.56 3h5n s ILE 78 Cb 0.09 -2.70 -0.03 0.00 1.25 0.00 0.00 42.46 41.07 3h5n s ILE 78 CO 0.84 0.33 -0.06 0.27 0.24 0.00 0.00 174.94 176.56 3h5n s ILE 79 N -1.08 0.51 0.23 8.37 -4.36 -0.02 -4.45 121.20 120.40 3h5n s ILE 79 Ca 0.19 -1.56 -0.30 0.00 -0.26 0.00 0.00 60.65 58.72 3h5n s ILE 79 Cb -0.11 -1.20 -0.15 0.00 1.25 0.00 0.00 42.46 42.25 3h5n s ILE 79 CO 0.10 -0.71 1.05 -2.65 0.24 0.00 0.00 174.94 172.97 3h5n n PRO 80 N 0.59 1.19 0.23 0.37 -0.02 -1.26 -0.59 135.00 135.51 3h5n n PRO 80 Ca -0.17 0.42 0.06 0.00 -2.02 0.00 0.00 63.50 61.79 3h5n n PRO 80 Cb 0.58 -1.83 0.54 0.00 -0.02 0.00 0.00 33.50 32.77 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 2.59 0.01 1.13 -1.23 0.00 -0.98 -1.82 103.07 102.76 3h5n h GLY 81 Ca -0.41 -0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.01 3h5n h GLY 81 CO 0.65 0.00 0.38 1.05 0.00 0.00 0.00 176.54 178.62 3h5n h GLU 82 N 0.01 0.38 0.00 4.80 -0.00 -1.89 -2.16 114.58 115.72 3h5n h GLU 82 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 3h5n h GLU 82 Cb 0.23 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 28.89 3h5n h GLU 82 CO 0.02 0.25 0.00 0.66 -0.00 0.00 0.00 179.01 179.94 3h5n n TYR 83 N -4.47 0.00 0.29 2.06 4.02 -0.68 -2.52 117.16 115.85 3h5n n TYR 83 Ca 0.09 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 58.02 3h5n n TYR 83 Cb 0.34 -0.41 0.05 0.00 -0.02 0.00 0.00 39.34 39.31 3h5n n TYR 83 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3h5n n ASN 84 N -1.41 1.91 -4.53 7.72 5.15 -0.81 -4.57 115.26 118.73 3h5n n ASN 84 Ca 0.04 -1.48 -0.18 0.00 -0.60 0.00 0.00 54.58 52.36 3h5n n ASN 84 Cb 0.11 -0.03 -0.14 0.00 -0.53 0.00 0.00 39.78 39.19 3h5n n ASN 84 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3h5n n ASN 85 N 0.48 0.35 0.00 1.20 5.03 -1.05 -5.16 115.26 116.10 3h5n n ASN 85 Ca 0.06 -1.03 0.00 0.00 0.87 0.00 0.00 54.58 54.48 3h5n n ASN 85 Cb 0.25 -1.15 0.00 0.00 -1.02 0.00 0.00 39.78 37.86 3h5n n ASN 85 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3h5n n ASN 90 N 12.74 0.00 0.14 6.41 2.85 -1.26 -5.05 115.26 131.10 3h5n n ASN 90 Ca 0.56 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 55.17 3h5n n ASN 90 Cb 0.30 0.00 0.66 0.00 1.24 0.00 0.00 39.78 41.98 3h5n n ASN 90 CO 0.00 0.00 0.00 0.08 -2.11 0.00 0.00 177.26 175.23 3h5n h ARG 91 N 0.00 0.01 -0.55 1.20 0.11 -2.05 -1.90 114.38 111.19 3h5n h ARG 91 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3h5n h ARG 91 Cb 0.00 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3h5n h ARG 91 CO 0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 3h5n n TYR 92 N -4.47 0.80 -0.24 4.08 4.01 -1.26 -4.58 117.16 115.50 3h5n n TYR 92 Ca 0.03 -0.33 0.05 0.00 -0.16 0.00 0.00 57.90 57.49 3h5n n TYR 92 Cb 0.32 -0.13 0.16 0.00 -0.31 0.00 0.00 39.34 39.38 3h5n n TYR 92 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3h5n h SER 93 N 2.38 -0.16 -0.51 7.72 0.02 -1.78 -1.39 113.55 119.83 3h5n h SER 93 Ca 0.00 0.17 -0.12 0.00 -0.84 0.00 0.00 61.79 60.99 3h5n h SER 93 Cb 0.87 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 3h5n h SER 93 CO 0.11 -0.11 -0.16 0.03 -1.14 0.00 0.00 176.83 175.56 3h5n h ARG 94 N 0.18 1.01 -0.30 3.45 -0.00 -1.86 -1.31 114.38 115.54 3h5n h ARG 94 Ca 0.40 -0.41 0.01 0.00 -0.50 0.00 0.00 59.98 59.48 3h5n h ARG 94 Cb 0.70 -0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.61 3h5n h ARG 94 CO -0.57 1.09 0.20 -0.91 0.00 0.00 0.00 179.97 179.78 3h5n h ASN 95 N 0.88 0.34 -0.87 7.04 2.35 -1.66 -2.69 115.58 120.96 3h5n h ASN 95 Ca 0.12 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 3h5n h ASN 95 Cb 0.74 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.98 3h5n h ASN 95 CO 0.06 0.25 0.44 -0.26 -1.65 0.00 0.00 177.43 176.26 3h5n h PHE 96 N 0.40 1.24 -0.64 1.19 -1.00 -0.21 -1.66 116.94 116.25 3h5n h PHE 96 Ca 0.11 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.84 3h5n h PHE 96 Cb -0.03 -0.39 -0.03 0.00 3.61 0.00 0.00 35.95 39.11 3h5n h PHE 96 CO -0.00 0.88 0.42 -0.07 -1.61 0.00 0.00 178.31 177.93 3h5n h LEU 97 N 1.23 0.74 0.21 1.54 3.38 -1.27 -1.52 115.31 119.63 3h5n h LEU 97 Ca 0.30 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.25 3h5n h LEU 97 Cb 0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3h5n h LEU 97 CO -0.04 0.55 -0.34 -0.74 0.09 0.00 0.00 178.44 177.96 3h5n h HIS 98 N 0.87 -0.92 -0.51 1.13 2.76 -1.38 -1.50 115.15 115.60 3h5n h HIS 98 Ca 0.23 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.44 3h5n h HIS 98 Cb -0.08 0.38 -0.03 0.00 1.55 0.00 0.00 27.41 29.22 3h5n h HIS 98 CO -0.03 -0.46 0.31 1.88 -1.30 0.00 0.00 177.93 178.33 3h5n h TYR 99 N -0.62 0.57 -0.80 5.26 0.05 -1.13 -2.38 116.97 117.93 3h5n h TYR 99 Ca 0.01 0.02 0.11 0.00 0.05 0.00 0.00 58.73 58.92 3h5n h TYR 99 Cb 0.61 -0.19 -0.08 0.00 1.01 0.00 0.00 36.73 38.09 3h5n h TYR 99 CO -0.26 0.33 0.42 1.96 -1.05 0.00 0.00 178.16 179.56 3h5n h GLN 100 N 0.61 0.66 0.00 4.88 4.20 -1.14 -1.22 115.11 123.09 3h5n h GLN 100 Ca 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3h5n h GLN 100 Cb 0.01 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.64 3h5n h GLN 100 CO -0.09 0.43 0.00 0.66 -0.67 0.00 0.00 178.83 179.17 3h5n h SER 101 N 0.68 0.00 -0.68 1.46 4.64 -0.72 -0.23 113.55 118.69 3h5n h SER 101 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3h5n h SER 101 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3h5n h SER 101 CO -0.29 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.45 3h5n n TYR 102 N -2.87 0.90 -1.02 4.77 4.02 -0.50 -4.80 117.16 117.66 3h5n n TYR 102 Ca -0.02 -0.45 -0.01 0.00 -0.01 0.00 0.00 57.90 57.41 3h5n n TYR 102 Cb 0.11 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 0.45 3.88 2.72 0.00 -0.10 -4.93 105.19 108.84 3h5n n GLY 103 Ca 0.24 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.03 3.87 -0.48 4.61 0.00 -1.00 -5.01 121.76 121.72 3h5n s ALA 104 Ca 0.00 -0.92 -0.28 0.00 0.00 0.00 0.00 51.96 50.76 3h5n s ALA 104 Cb 0.00 -1.71 0.01 0.00 0.00 0.00 0.00 23.12 21.43 3h5n s ALA 104 CO 0.00 0.77 1.37 1.21 0.00 0.00 0.00 175.76 179.11 3h5n s ASN 105 N -2.57 6.29 0.53 0.00 3.84 -1.26 -3.88 114.94 117.88 3h5n s ASN 105 Ca 0.33 0.55 0.18 0.00 0.21 0.00 0.00 52.86 54.13 3h5n s ASN 105 Cb -0.12 -2.54 1.36 0.00 -0.55 0.00 0.00 41.25 39.39 3h5n s ASN 105 CO 0.26 -1.52 2.16 1.55 -2.79 0.00 0.00 177.10 176.76 3h5n h PRO 106 N 10.65 0.00 -0.43 0.43 0.13 -1.87 -1.73 132.00 139.17 3h5n h PRO 106 Ca -0.27 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.73 3h5n h PRO 106 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3h5n h PRO 106 CO 1.13 0.01 -0.25 0.28 -0.23 0.00 0.00 178.00 178.94 3h5n h VAL 107 N 0.00 1.27 -0.44 1.56 2.07 -1.91 -0.59 116.25 118.21 3h5n h VAL 107 Ca -0.00 -1.40 -0.14 0.00 0.82 0.00 0.00 66.70 65.98 3h5n h VAL 107 Cb 0.02 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 3h5n h VAL 107 CO 0.00 0.48 -0.27 -0.07 0.02 0.00 0.00 177.57 177.73 3h5n h LEU 108 N 0.78 0.98 -0.16 2.57 3.38 -1.76 -1.96 115.31 119.13 3h5n h LEU 108 Ca 0.10 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 3h5n h LEU 108 Cb 0.81 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3h5n h LEU 108 CO 0.07 1.18 0.08 0.58 0.09 0.00 0.00 178.44 180.44 3h5n h VAL 109 N 0.80 1.12 -0.97 1.22 2.07 -1.32 -2.55 116.25 116.61 3h5n h VAL 109 Ca 0.09 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3h5n h VAL 109 Cb 0.85 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 3h5n h VAL 109 CO 0.07 0.11 0.61 -0.61 0.02 0.00 0.00 177.57 177.78 3h5n h GLN 110 N 0.15 1.30 -0.30 1.57 5.75 -1.06 -2.21 115.11 120.31 3h5n h GLN 110 Ca 0.06 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 58.39 3h5n h GLN 110 Cb 0.10 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 3h5n h GLN 110 CO -0.01 0.88 -0.09 0.22 -2.65 0.00 0.00 178.83 177.19 3h5n h ASP 111 N 1.33 0.47 -0.22 -0.69 3.58 -1.18 -0.13 116.42 119.58 3h5n h ASP 111 Ca 0.35 -0.11 -0.10 0.00 0.42 0.00 0.00 57.03 57.59 3h5n h ASP 111 Cb -0.11 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 3h5n h ASP 111 CO -0.07 0.60 -0.18 0.11 -2.88 0.00 0.00 179.24 176.82 3h5n h LYS 112 N 0.46 0.66 -0.42 0.28 1.57 -1.01 -0.71 116.57 117.40 3h5n h LYS 112 Ca 0.09 -0.24 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 3h5n h LYS 112 Cb 0.44 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3h5n h LYS 112 CO 0.02 0.80 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.48 3h5n h LEU 113 N 0.59 0.87 -1.34 2.94 3.38 -0.93 -2.93 115.31 117.89 3h5n h LEU 113 Ca 0.09 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3h5n h LEU 113 Cb 0.64 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3h5n h LEU 113 CO 0.05 1.06 0.45 0.50 0.09 0.00 0.00 178.44 180.58 3h5n h LYS 114 N 0.67 0.89 -0.10 1.13 3.64 -0.71 -0.79 116.57 121.30 3h5n h LYS 114 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3h5n h LYS 114 Cb 0.71 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3h5n h LYS 114 CO 0.05 0.59 0.00 0.09 -2.27 0.00 0.00 179.45 177.91 3h5n n ASN 115 N -4.43 1.19 -4.91 4.20 3.02 -0.30 -3.49 115.26 110.54 3h5n n ASN 115 Ca 0.07 -1.58 -0.29 0.00 -0.03 0.00 0.00 54.58 52.76 3h5n n ASN 115 Cb 0.04 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 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 -1.88 3.67 -0.09 5.41 0.00 -0.87 -4.96 121.76 123.04 3h5n s ALA 116 Ca 0.33 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.70 3h5n s ALA 116 Cb 0.17 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 21.08 3h5n s ALA 116 CO 0.27 0.33 -0.10 0.21 0.00 0.00 0.00 175.76 176.46 3h5n s LYS 117 N -3.40 1.65 -0.08 0.00 2.20 -1.26 -1.25 119.74 117.60 3h5n s LYS 117 Ca 0.43 -0.35 0.04 0.00 -0.36 0.00 0.00 55.97 55.72 3h5n s LYS 117 Cb -0.11 -1.53 0.00 0.00 -1.51 0.00 0.00 37.83 34.69 3h5n s LYS 117 CO 0.29 -0.12 -0.20 0.08 -0.36 0.00 0.00 175.35 175.04 3h5n s VAL 118 N 1.18 1.72 -0.17 4.02 1.01 0.30 -0.35 120.40 128.12 3h5n s VAL 118 Ca -0.05 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 3h5n s VAL 118 Cb -0.14 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 3h5n s VAL 118 CO -0.03 0.48 0.52 -0.69 0.00 0.00 0.00 175.10 175.39 3h5n s VAL 119 N 0.41 5.12 -0.60 2.92 1.01 -0.74 -1.08 120.40 127.45 3h5n s VAL 119 Ca -0.16 1.00 -0.15 0.00 0.00 0.00 0.00 61.98 62.66 3h5n s VAL 119 Cb -0.17 -3.85 0.15 0.00 0.00 0.00 0.00 36.38 32.51 3h5n s VAL 119 CO 0.07 0.22 0.55 -0.63 0.00 0.00 0.00 175.10 175.31 3h5n s ILE 120 N 1.29 5.27 -0.76 2.22 -1.09 0.93 -0.39 121.20 128.67 3h5n s ILE 120 Ca 0.26 -1.72 -0.19 0.00 -2.23 0.00 0.00 60.65 56.77 3h5n s ILE 120 Cb -0.15 -4.35 0.12 0.00 -1.58 0.00 0.00 42.46 36.49 3h5n s ILE 120 CO 0.10 -0.90 0.93 -0.22 -1.23 0.00 0.00 174.94 173.62 3h5n s LEU 121 N 1.28 5.15 0.00 2.97 2.96 -0.09 -1.13 118.68 129.82 3h5n s LEU 121 Ca 0.06 -1.68 0.00 0.00 -0.22 0.00 0.00 54.13 52.29 3h5n s LEU 121 Cb -0.26 -2.36 0.00 0.00 0.50 0.00 0.00 46.19 44.08 3h5n s LEU 121 CO 0.00 -1.12 0.00 0.61 -1.32 0.00 0.00 176.35 174.52 3h5n n GLY 122 N 5.25 1.74 1.33 7.98 0.00 -0.00 -1.76 105.19 119.73 3h5n n GLY 122 Ca 0.07 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.97 1.39 0.17 0.00 0.00 -1.26 -4.44 105.19 100.07 3h5n n GLY 124 Ca 0.34 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 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 0.53 0.85 -0.02 0.00 -1.92 0.33 103.07 102.83 3h5n h GLY 125 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 3h5n h GLY 125 CO 0.00 0.30 0.03 -2.22 0.00 0.00 0.00 176.54 174.66 3h5n h ILE 126 N 0.33 1.16 -0.33 2.60 1.08 -1.91 -3.00 117.51 117.44 3h5n h ILE 126 Ca 0.10 -0.47 -0.05 0.00 -0.39 0.00 0.00 64.86 64.05 3h5n h ILE 126 Cb 0.28 1.31 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 3h5n h ILE 126 CO 0.00 0.14 -0.02 1.23 -0.69 0.00 0.00 178.15 178.81 3h5n h GLY 127 N -0.03 0.56 0.86 5.37 0.00 -1.59 -0.11 103.07 108.13 3h5n h GLY 127 Ca 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 3h5n h GLY 127 CO -0.00 0.31 -0.24 3.43 0.00 0.00 0.00 176.54 180.04 3h5n h ASN 128 N 0.50 -0.61 -0.19 0.19 2.35 -0.35 -1.83 115.58 115.64 3h5n h ASN 128 Ca 0.10 0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.73 3h5n h ASN 128 Cb 0.35 0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 3h5n h ASN 128 CO 0.01 -0.37 -0.48 0.45 -1.65 0.00 0.00 177.43 175.39 3h5n h HIS 129 N -0.58 0.93 -0.06 1.19 3.86 -1.32 -2.84 115.15 116.33 3h5n h HIS 129 Ca -0.04 -0.31 -0.02 0.00 -1.16 0.00 0.00 60.37 58.85 3h5n h HIS 129 Cb 0.49 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 3h5n h HIS 129 CO -0.11 1.09 -0.02 0.28 0.86 0.00 0.00 177.93 180.03 3h5n h VAL 130 N 0.60 1.30 -1.01 2.45 2.07 -1.07 -2.88 116.25 117.72 3h5n h VAL 130 Ca 0.03 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.65 3h5n h VAL 130 Cb 1.05 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 3h5n h VAL 130 CO 0.10 0.26 0.65 0.77 0.02 0.00 0.00 177.57 179.38 3h5n h SER 131 N -0.22 1.07 0.25 0.57 4.64 -1.31 -1.11 113.55 117.43 3h5n h SER 131 Ca 0.02 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 3h5n h SER 131 Cb 0.43 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 3h5n h SER 131 CO 0.01 0.71 -0.55 1.62 -0.87 0.00 0.00 176.83 177.75 3h5n h VAL 132 N 1.23 1.36 -0.18 0.95 3.04 -1.51 0.04 116.25 121.18 3h5n h VAL 132 Ca 0.41 -1.85 -0.03 0.00 -1.01 0.00 0.00 66.70 64.23 3h5n h VAL 132 Cb 0.07 1.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 3h5n h VAL 132 CO -0.15 0.55 0.01 0.40 -1.01 0.00 0.00 177.57 177.38 3h5n h ILE 133 N 0.25 1.24 -0.34 3.17 2.04 -1.18 -2.10 117.51 120.60 3h5n h ILE 133 Ca 0.00 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 65.08 3h5n h ILE 133 Cb 1.05 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 3h5n h ILE 133 CO 0.09 0.24 0.17 -0.07 0.00 0.00 0.00 178.15 178.59 3h5n h LEU 134 N 0.08 0.26 -0.05 1.44 3.38 -1.11 -0.78 115.31 118.53 3h5n h LEU 134 Ca 0.05 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3h5n h LEU 134 Cb 0.36 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3h5n h LEU 134 CO 0.01 0.19 0.03 0.00 0.09 0.00 0.00 178.44 178.76 3h5n h ALA 135 N 1.17 0.07 0.00 1.53 0.00 -0.96 -2.08 119.26 118.98 3h5n h ALA 135 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3h5n h ALA 135 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3h5n h ALA 135 CO -0.09 -0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.01 3h5n n THR 136 N -5.01 0.66 1.37 0.00 -2.24 -0.79 -1.50 114.28 106.78 3h5n n THR 136 Ca -0.06 0.08 0.13 0.00 -2.27 0.00 0.00 64.05 61.93 3h5n n THR 136 Cb 0.07 -0.86 0.46 0.00 -2.10 0.00 0.00 70.33 67.89 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 -1.91 1.26 0.00 3.42 7.64 -0.31 -4.93 113.62 118.80 3h5n n SER 137 Ca 0.04 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.73 3h5n n SER 137 Cb 0.28 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 1.26 0.83 3.68 0.23 0.00 -0.56 -4.94 105.19 105.69 3h5n n GLY 138 Ca 0.16 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 3h5n n GLY 138 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3h5n n ILE 139 N -2.39 0.41 -0.03 -0.61 2.08 -0.83 -3.15 119.36 114.84 3h5n n ILE 139 Ca 0.00 -0.07 -0.08 0.00 0.56 0.00 0.00 62.75 63.16 3h5n n ILE 139 Cb 0.03 -2.08 0.08 0.00 -0.75 0.00 0.00 39.64 36.93 3h5n n ILE 139 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3h5n h GLY 140 N 8.66 0.70 -6.43 7.39 0.00 -1.13 -3.44 103.07 108.81 3h5n h GLY 140 Ca -0.47 -0.69 -0.37 0.00 0.00 0.00 0.00 47.33 45.80 3h5n h GLY 140 CO 0.94 0.62 -0.76 1.85 0.00 0.00 0.00 176.54 179.20 3h5n s GLU 141 N -4.30 0.47 -0.07 4.80 2.12 -0.38 -1.45 118.70 119.89 3h5n s GLU 141 Ca -0.08 0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.31 3h5n s GLU 141 Cb 0.12 -0.63 0.01 0.00 0.26 0.00 0.00 34.13 33.89 3h5n s GLU 141 CO 0.83 -0.14 -0.16 0.42 -0.54 0.00 0.00 175.26 175.68 3h5n s ILE 142 N 1.11 1.39 -0.25 -3.70 1.01 -0.24 -0.54 121.20 119.99 3h5n s ILE 142 Ca -0.08 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 3h5n s ILE 142 Cb -0.14 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.12 3h5n s ILE 142 CO -0.02 0.41 -0.04 -0.63 0.00 0.00 0.00 174.94 174.66 3h5n s ILE 143 N 0.51 3.02 -0.20 2.92 1.09 -0.24 -1.83 121.20 126.47 3h5n s ILE 143 Ca -0.14 -0.98 -0.16 0.00 -1.10 0.00 0.00 60.65 58.27 3h5n s ILE 143 Cb -0.16 -2.54 -0.04 0.00 -1.06 0.00 0.00 42.46 38.67 3h5n s ILE 143 CO 0.05 0.18 0.41 -0.76 -0.10 0.00 0.00 174.94 174.72 3h5n s LEU 144 N 1.35 4.16 -0.11 2.97 1.43 0.10 -0.05 118.68 128.54 3h5n s LEU 144 Ca 0.00 0.54 -0.00 0.00 -1.03 0.00 0.00 54.13 53.64 3h5n s LEU 144 Cb -0.17 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.55 3h5n s LEU 144 CO -0.04 -0.07 -0.07 -0.63 0.23 0.00 0.00 176.35 175.77 3h5n s ILE 145 N 1.26 0.96 -0.17 -0.59 1.01 -0.28 0.37 121.20 123.75 3h5n s ILE 145 Ca 0.20 -0.25 -0.35 0.00 0.00 0.00 0.00 60.65 60.25 3h5n s ILE 145 Cb -0.15 -0.99 0.14 0.00 0.01 0.00 0.00 42.46 41.47 3h5n s ILE 145 CO 0.08 0.36 1.24 -0.62 0.00 0.00 0.00 174.94 175.99 3h5n s ASP 146 N 1.69 -0.11 -0.06 3.58 -1.08 -1.11 -0.82 116.67 118.75 3h5n s ASP 146 Ca 0.04 -0.02 0.09 0.00 -0.52 0.00 0.00 52.55 52.14 3h5n s ASP 146 Cb -0.13 0.13 0.14 0.00 -1.46 0.00 0.00 42.92 41.61 3h5n s ASP 146 CO -0.07 -0.22 1.07 -3.20 0.52 0.00 0.00 175.17 173.27 3h5n n ASN 147 N -0.15 1.02 -4.72 -0.34 5.15 -1.18 -2.63 115.26 112.40 3h5n n ASN 147 Ca -0.01 -2.49 -0.23 0.00 -0.60 0.00 0.00 54.58 51.26 3h5n n ASN 147 Cb 0.59 -0.30 -0.06 0.00 -0.53 0.00 0.00 39.78 39.47 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 -1.85 5.00 0.24 1.20 2.15 -1.26 -4.99 116.67 117.17 3h5n s ASP 148 Ca 0.15 -0.43 0.08 0.00 0.43 0.00 0.00 52.55 52.78 3h5n s ASP 148 Cb 0.14 -1.11 -0.04 0.00 -0.30 0.00 0.00 42.92 41.60 3h5n s ASP 148 CO 0.00 0.00 0.06 -1.10 -0.17 0.00 0.00 175.17 173.96 3h5n s GLN 149 N -3.60 2.51 0.17 4.34 1.11 -1.26 -2.10 119.66 120.83 3h5n s GLN 149 Ca 0.31 -1.24 -0.30 0.00 0.01 0.00 0.00 55.36 54.14 3h5n s GLN 149 Cb -0.08 -2.32 -0.07 0.00 -1.01 0.00 0.00 33.01 29.53 3h5n s GLN 149 CO 0.22 0.40 1.02 0.42 0.01 0.00 0.00 175.29 177.35 3h5n s ILE 150 N -2.14 4.11 0.20 1.08 1.01 0.01 -4.83 121.20 120.65 3h5n s ILE 150 Ca 0.31 1.87 0.11 0.00 0.00 0.00 0.00 60.65 62.94 3h5n s ILE 150 Cb -0.07 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 3h5n s ILE 150 CO 0.21 0.34 -0.22 -1.61 0.00 0.00 0.00 174.94 173.67 3h5n s GLU 151 N -0.46 1.61 0.51 2.79 2.02 -1.26 0.05 118.70 123.95 3h5n s GLU 151 Ca 0.47 -1.52 0.19 0.00 0.02 0.00 0.00 54.97 54.12 3h5n s GLU 151 Cb -0.27 -1.88 1.27 0.00 0.10 0.00 0.00 34.13 33.35 3h5n s GLU 151 CO 0.33 0.39 2.07 -2.95 0.02 0.00 0.00 175.26 175.13 3h5n h ASN 152 N 3.04 0.07 0.94 -0.19 -0.00 -1.97 -0.77 115.58 116.69 3h5n h ASN 152 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.84 3h5n h ASN 152 Cb 1.21 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 39.52 3h5n h ASN 152 CO 0.50 0.04 0.00 0.71 -0.00 0.00 0.00 177.43 178.69 3h5n h THR 153 N 0.07 0.00 0.00 6.14 1.35 -2.03 -2.80 112.91 115.65 3h5n h THR 153 Ca 0.13 -0.46 -0.02 0.00 -0.55 0.00 0.00 66.41 65.51 3h5n h THR 153 Cb 0.41 1.44 -0.00 0.00 -1.73 0.00 0.00 68.15 68.27 3h5n h THR 153 CO -0.01 0.00 -0.11 0.78 -0.25 0.00 0.00 175.52 175.93 3h5n h ASN 154 N 0.00 0.00 0.62 5.36 -0.26 -1.55 -3.27 115.58 116.48 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 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 3h5n h ASN 154 CO 0.00 0.11 0.00 0.18 -1.06 0.00 0.00 177.43 176.66 3h5n n LEU 155 N -3.81 0.63 0.24 1.61 4.77 -1.06 -1.20 117.00 118.18 3h5n n LEU 155 Ca -0.02 0.67 0.09 0.00 -0.03 0.00 0.00 56.01 56.72 3h5n n LEU 155 Cb 0.21 -0.61 0.61 0.00 -2.33 0.00 0.00 43.42 41.30 3h5n n LEU 155 CO 0.31 -0.61 0.93 0.71 -1.33 0.00 0.00 177.39 177.40 3h5n h THR 156 N 0.00 0.87 0.00 -5.08 1.35 -1.81 -3.38 112.91 104.85 3h5n h THR 156 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 3h5n h THR 156 Cb 0.31 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 3h5n h THR 156 CO 0.00 0.16 -0.24 -2.11 -0.25 0.00 0.00 175.52 173.08 3h5n n ARG 157 N -3.99 3.39 -2.76 4.72 1.85 -1.02 -4.58 116.66 114.28 3h5n n ARG 157 Ca -0.02 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.40 3h5n n ARG 157 Cb 0.25 -0.62 -0.01 0.00 -1.05 0.00 0.00 32.46 31.02 3h5n n ARG 157 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3h5n s GLN 158 N -0.72 3.84 0.53 2.89 -0.21 -0.34 -4.83 119.66 120.81 3h5n s GLN 158 Ca 0.00 -1.90 0.30 0.00 0.02 0.00 0.00 55.36 53.77 3h5n s GLN 158 Cb 0.00 -5.23 1.48 0.00 1.00 0.00 0.00 33.01 30.26 3h5n s GLN 158 CO 0.00 -2.00 2.06 -0.24 -2.12 0.00 0.00 175.29 172.99 3h5n h VAL 159 N 5.66 0.41 0.00 1.09 3.04 -1.87 -2.48 116.25 122.10 3h5n h VAL 159 Ca 0.29 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 3h5n h VAL 159 Cb 0.94 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 3h5n h VAL 159 CO 1.31 0.10 0.00 -0.07 -1.01 0.00 0.00 177.57 177.90 3h5n h LEU 160 N 0.00 0.00 -9.70 3.16 3.38 -1.89 -3.47 115.31 106.79 3h5n h LEU 160 Ca -0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.36 3h5n h LEU 160 Cb 0.38 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 3h5n h LEU 160 CO 0.01 0.00 -0.19 -0.36 0.09 0.00 0.00 178.44 177.99 3h5n s PHE 161 N -3.27 3.71 0.26 1.13 0.08 -0.93 -4.95 117.98 114.01 3h5n s PHE 161 Ca 0.07 0.99 0.06 0.00 0.12 0.00 0.00 56.93 58.17 3h5n s PHE 161 Cb 0.10 -2.29 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 3h5n s PHE 161 CO 0.54 0.62 0.26 -1.12 -0.10 0.00 0.00 175.22 175.42 3h5n s SER 162 N -1.18 5.75 0.32 1.36 0.01 -1.26 -4.98 113.70 113.72 3h5n s SER 162 Ca 0.25 -0.17 0.09 0.00 1.31 0.00 0.00 55.95 57.43 3h5n s SER 162 Cb -0.16 -1.50 0.92 0.00 0.21 0.00 0.00 66.02 65.49 3h5n s SER 162 CO 0.14 -0.08 1.66 -0.33 0.41 0.00 0.00 173.24 175.05 3h5n h GLU 163 N 1.36 0.30 0.00 12.44 5.08 -1.99 0.12 114.58 131.90 3h5n h GLU 163 Ca -0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3h5n h GLU 163 Cb 1.24 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3h5n h GLU 163 CO 0.60 0.20 0.00 -0.25 -1.00 0.00 0.00 179.01 178.56 3h5n n ASP 164 N -5.10 0.00 -0.47 1.42 9.92 -1.26 -2.70 116.55 118.36 3h5n n ASP 164 Ca 0.27 0.47 0.13 0.00 -0.53 0.00 0.00 54.79 55.12 3h5n n ASP 164 Cb 0.84 -0.48 0.28 0.00 -0.64 0.00 0.00 41.12 41.12 3h5n n ASP 164 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3h5n n ASP 165 N -1.48 1.68 -4.68 -2.24 8.00 0.03 -4.95 116.55 112.91 3h5n n ASP 165 Ca 0.04 -1.35 -0.45 0.00 0.71 0.00 0.00 54.79 53.73 3h5n n ASP 165 Cb 0.15 0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 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 -0.00 0.39 0.00 2.53 0.31 -1.10 -1.82 118.33 118.63 3h5n n VAL 166 Ca 0.13 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3h5n n VAL 166 Cb 0.42 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 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 2.94 1.91 3.89 2.92 0.00 0.11 -4.92 105.19 112.04 3h5n n GLY 167 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.69 3.67 0.22 1.61 1.02 -0.76 -4.62 119.74 120.19 3h5n s LYS 168 Ca 0.00 0.25 -0.31 0.00 0.02 0.00 0.00 55.97 55.93 3h5n s LYS 168 Cb 0.00 -2.46 -0.12 0.00 -0.52 0.00 0.00 37.83 34.74 3h5n s LYS 168 CO 0.00 -0.02 1.67 -0.80 -0.92 0.00 0.00 175.35 175.28 3h5n s ASN 169 N -3.46 6.41 0.32 2.83 0.01 -1.26 -0.81 114.94 118.97 3h5n s ASN 169 Ca 0.48 2.85 0.03 0.00 -0.71 0.00 0.00 52.86 55.51 3h5n s ASN 169 Cb -0.10 -2.61 0.62 0.00 0.41 0.00 0.00 41.25 39.56 3h5n s ASN 169 CO 0.35 -0.94 1.90 0.11 -1.51 0.00 0.00 177.10 177.01 3h5n h LYS 170 N 6.32 0.90 -0.37 -0.60 1.57 -1.74 -2.48 116.57 120.16 3h5n h LYS 170 Ca -0.44 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 3h5n h LYS 170 Cb 1.21 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 3h5n h LYS 170 CO 0.91 0.59 0.12 1.79 -0.57 0.00 0.00 179.45 182.30 3h5n h THR 171 N 0.92 1.21 -0.17 -0.16 1.35 -1.90 -0.96 112.91 113.20 3h5n h THR 171 Ca 0.40 -0.67 0.05 0.00 -0.55 0.00 0.00 66.41 65.64 3h5n h THR 171 Cb 0.34 0.95 -0.06 0.00 -1.73 0.00 0.00 68.15 67.65 3h5n h THR 171 CO -0.16 0.23 -0.22 -0.08 -0.25 0.00 0.00 175.52 175.04 3h5n h GLU 172 N 0.45 -0.25 -0.29 4.72 4.81 -1.86 -1.47 114.58 120.69 3h5n h GLU 172 Ca 0.12 0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.18 3h5n h GLU 172 Cb 0.24 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 3h5n h GLU 172 CO -0.01 -0.17 -0.54 0.28 -0.73 0.00 0.00 179.01 177.85 3h5n h VAL 173 N -0.26 1.28 0.04 0.32 2.07 -1.32 -2.17 116.25 116.21 3h5n h VAL 173 Ca 0.11 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 65.93 3h5n h VAL 173 Cb 0.43 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 3h5n h VAL 173 CO -0.32 0.56 -0.16 0.40 0.02 0.00 0.00 177.57 178.07 3h5n h ILE 174 N 0.66 0.61 -0.46 4.57 2.04 -1.10 -1.62 117.51 122.21 3h5n h ILE 174 Ca 0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.97 3h5n h ILE 174 Cb 1.14 0.61 -0.09 0.00 -0.74 0.00 0.00 36.82 37.75 3h5n h ILE 174 CO 0.12 0.00 -0.12 0.50 0.00 0.00 0.00 178.15 178.65 3h5n h LYS 175 N -0.29 -0.00 -0.50 2.37 3.64 -1.11 0.12 116.57 120.80 3h5n h LYS 175 Ca 0.04 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 3h5n h LYS 175 Cb 0.34 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 3h5n h LYS 175 CO -0.12 -0.00 0.06 -0.09 -2.27 0.00 0.00 179.45 177.02 3h5n h ARG 176 N -0.01 0.18 -0.09 1.90 2.43 -1.14 -1.88 114.38 115.78 3h5n h ARG 176 Ca 0.22 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.19 3h5n h ARG 176 Cb 0.35 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3h5n h ARG 176 CO -0.48 0.12 -0.74 0.93 -1.51 0.00 0.00 179.97 178.29 3h5n h GLU 177 N 0.19 0.45 -0.14 0.20 4.39 -0.21 -1.97 114.58 117.50 3h5n h GLU 177 Ca 0.25 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 3h5n h GLU 177 Cb 0.35 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 3h5n h GLU 177 CO -0.36 1.01 0.05 -0.07 -1.16 0.00 0.00 179.01 178.48 3h5n h LEU 178 N 0.31 0.20 -1.54 1.33 3.38 -0.61 -2.99 115.31 115.39 3h5n h LEU 178 Ca -0.03 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 3h5n h LEU 178 Cb 1.32 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3h5n h LEU 178 CO 0.13 0.32 -0.24 -0.07 0.09 0.00 0.00 178.44 178.67 3h5n h LEU 179 N 0.06 0.00 -2.07 1.67 3.38 -1.31 0.19 115.31 117.24 3h5n h LEU 179 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3h5n h LEU 179 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3h5n h LEU 179 CO -0.00 0.24 -0.07 0.11 0.09 0.00 0.00 178.44 178.80 3h5n h LYS 180 N 0.00 0.00 0.00 1.13 1.57 -1.31 -3.10 116.57 114.85 3h5n h LYS 180 Ca -0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 3h5n h LYS 180 Cb 0.48 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 3h5n h LYS 180 CO 0.03 0.07 -2.13 0.54 -0.57 0.00 0.00 179.45 177.39 3h5n n ARG 181 N -4.00 1.03 -3.32 3.15 1.74 -0.16 -4.84 116.66 110.26 3h5n n ARG 181 Ca -0.03 -0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 56.90 3h5n n ARG 181 Cb 0.16 -1.45 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 3h5n n ARG 181 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3h5n s ASN 182 N -4.96 0.60 0.00 0.55 3.84 0.50 -4.92 114.94 110.55 3h5n s ASN 182 Ca -0.08 -0.89 0.29 0.00 0.21 0.00 0.00 52.86 52.38 3h5n s ASN 182 Cb 0.07 0.94 1.40 0.00 -0.55 0.00 0.00 41.25 43.10 3h5n s ASN 182 CO 0.73 -0.30 1.99 -1.54 -2.79 0.00 0.00 177.10 175.18 3h5n n SER 183 N 4.86 0.00 -0.00 -4.21 3.41 -1.17 -3.26 113.62 113.23 3h5n n SER 183 Ca 0.05 0.08 0.15 0.00 -0.26 0.00 0.00 58.87 58.89 3h5n n SER 183 Cb 0.48 -0.36 0.77 0.00 -0.26 0.00 0.00 64.21 64.85 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 -1.36 0.49 -3.80 4.33 1.02 -1.26 -4.87 120.64 115.19 3h5n n GLU 184 Ca 0.12 -0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 57.02 3h5n n GLU 184 Cb 0.27 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.14 3h5n n GLU 184 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3h5n s ILE 185 N -2.51 2.44 -0.17 -3.67 -4.36 -1.20 -5.03 121.20 106.70 3h5n s ILE 185 Ca 0.30 -1.48 -0.03 0.00 -0.26 0.00 0.00 60.65 59.18 3h5n s ILE 185 Cb 0.20 -2.93 -0.02 0.00 1.25 0.00 0.00 42.46 40.97 3h5n s ILE 185 CO 0.45 0.00 -0.07 -0.55 0.24 0.00 0.00 174.94 175.02 3h5n s SER 186 N -4.06 4.39 -0.04 4.36 0.15 -0.53 -5.02 113.70 112.95 3h5n s SER 186 Ca 0.44 -0.28 0.03 0.00 0.70 0.00 0.00 55.95 56.85 3h5n s SER 186 Cb -0.00 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 3h5n s SER 186 CO 0.25 0.11 -0.13 -0.69 1.20 0.00 0.00 173.24 173.98 3h5n s VAL 187 N 0.72 1.15 0.12 4.45 1.01 -1.26 -1.08 120.40 125.52 3h5n s VAL 187 Ca -0.03 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.42 3h5n s VAL 187 Cb -0.15 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 3h5n s VAL 187 CO 0.02 0.34 -0.04 -0.94 0.00 0.00 0.00 175.10 174.48 3h5n s SER 188 N 0.24 1.13 0.09 3.32 1.04 -0.76 -5.00 113.70 113.76 3h5n s SER 188 Ca -0.06 -1.06 0.08 0.00 0.48 0.00 0.00 55.95 55.39 3h5n s SER 188 Cb -0.12 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 3h5n s SER 188 CO 0.02 -0.51 -0.21 -1.61 0.98 0.00 0.00 173.24 171.91 3h5n s GLU 189 N -3.87 1.19 -0.10 4.02 2.02 -1.26 0.02 118.70 120.73 3h5n s GLU 189 Ca 0.16 -1.12 -0.01 0.00 0.02 0.00 0.00 54.97 54.02 3h5n s GLU 189 Cb 0.06 -1.43 0.03 0.00 0.10 0.00 0.00 34.13 32.88 3h5n s GLU 189 CO -0.02 0.34 -0.04 0.42 0.02 0.00 0.00 175.26 175.98 3h5n s ILE 190 N -1.08 0.76 -0.79 -1.63 1.01 0.16 -4.91 121.20 114.73 3h5n s ILE 190 Ca 0.07 -0.14 -0.26 0.00 0.00 0.00 0.00 60.65 60.32 3h5n s ILE 190 Cb -0.10 -0.85 0.03 0.00 0.01 0.00 0.00 42.46 41.56 3h5n s ILE 190 CO 0.04 0.31 1.32 0.00 0.00 0.00 0.00 174.94 176.61 3h5n s ALA 191 N 1.81 2.73 -0.09 9.38 0.00 -1.26 -2.75 121.76 131.59 3h5n s ALA 191 Ca 0.05 -1.53 -0.06 0.00 0.00 0.00 0.00 51.96 50.42 3h5n s ALA 191 Cb -0.13 -4.31 0.03 0.00 0.00 0.00 0.00 23.12 18.71 3h5n s ALA 191 CO -0.07 -3.36 0.22 -1.17 0.00 0.00 0.00 175.76 171.38 3h5n s LEU 192 N 5.65 0.85 -0.15 0.00 2.96 -1.08 -4.94 118.68 121.97 3h5n s LEU 192 Ca 0.38 0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 54.74 3h5n s LEU 192 Cb -0.07 0.71 -0.01 0.00 0.50 0.00 0.00 46.19 47.33 3h5n s LEU 192 CO 0.10 -0.12 -0.13 0.21 -1.32 0.00 0.00 176.35 175.09 3h5n s ASN 193 N 0.63 3.86 -0.55 3.68 2.47 -1.26 -3.13 114.94 120.63 3h5n s ASN 193 Ca -0.04 -0.41 -0.28 0.00 0.42 0.00 0.00 52.86 52.55 3h5n s ASN 193 Cb -0.06 -1.60 0.02 0.00 -1.45 0.00 0.00 41.25 38.17 3h5n s ASN 193 CO -0.04 0.10 1.25 -0.63 -3.72 0.00 0.00 177.10 174.07 3h5n s ILE 194 N 0.71 3.98 -0.19 -5.21 1.01 -1.26 -4.83 121.20 115.42 3h5n s ILE 194 Ca -0.06 0.90 0.06 0.00 0.00 0.00 0.00 60.65 61.55 3h5n s ILE 194 Cb -0.15 -4.61 -0.22 0.00 0.01 0.00 0.00 42.46 37.49 3h5n s ILE 194 CO 0.02 -1.21 0.09 0.59 0.00 0.00 0.00 174.94 174.42 3h5n n ASN 195 N 8.63 1.36 -4.38 3.58 3.02 -1.26 -4.80 115.26 121.40 3h5n n ASN 195 Ca 0.10 0.04 -0.19 0.00 -0.03 0.00 0.00 54.58 54.51 3h5n n ASN 195 Cb 0.49 -0.10 -0.10 0.00 -0.61 0.00 0.00 39.78 39.46 3h5n n ASN 195 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3h5n s ASP 196 N -6.31 2.01 0.31 6.41 1.01 -1.26 -5.01 116.67 113.83 3h5n s ASP 196 Ca -0.22 -1.30 0.02 0.00 0.71 0.00 0.00 52.55 51.76 3h5n s ASP 196 Cb 0.08 -0.02 0.59 0.00 1.01 0.00 0.00 42.92 44.58 3h5n s ASP 196 CO 0.72 -0.57 1.91 0.22 0.21 0.00 0.00 175.17 177.66 3h5n h TYR 197 N 2.31 0.99 0.00 4.23 3.20 -1.96 -2.81 116.97 122.92 3h5n h TYR 197 Ca -0.39 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.50 3h5n h TYR 197 Cb 1.24 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.18 3h5n h TYR 197 CO 0.57 0.50 0.00 1.79 -1.64 0.00 0.00 178.16 179.38 3h5n h THR 198 N 0.96 0.00 0.00 1.81 1.35 -1.99 -1.61 112.91 113.43 3h5n h THR 198 Ca 0.39 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 66.10 3h5n h THR 198 Cb 0.26 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 3h5n h THR 198 CO -0.15 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.56 3h5n h ASP 199 N 0.00 0.00 0.40 5.36 3.32 -1.90 -3.32 116.42 120.28 3h5n h ASP 199 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3h5n h ASP 199 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3h5n h ASP 199 CO 0.00 0.00 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.27 3h5n h LEU 200 N 0.00 0.00 -0.23 1.55 3.38 -1.47 -1.59 115.31 116.95 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 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3h5n h LEU 200 CO 0.00 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.71 3h5n n HIS 201 N -3.77 0.18 0.56 1.13 1.44 -1.25 -1.56 115.22 111.95 3h5n n HIS 201 Ca -0.02 0.08 0.13 0.00 -2.01 0.00 0.00 57.72 55.90 3h5n n HIS 201 Cb 0.28 -0.63 0.33 0.00 0.12 0.00 0.00 29.99 30.10 3h5n n HIS 201 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 3h5n h LYS 202 N 0.00 0.00 -6.13 -1.40 1.57 -1.55 -3.44 116.57 105.62 3h5n h LYS 202 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 3h5n h LYS 202 Cb 0.16 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 3h5n h LYS 202 CO 0.00 0.00 0.33 0.08 -0.57 0.00 0.00 179.45 179.29 3h5n s VAL 203 N -3.13 4.91 0.79 0.50 1.01 -0.60 -5.04 120.40 118.83 3h5n s VAL 203 Ca 0.09 1.75 -0.12 0.00 0.00 0.00 0.00 61.98 63.70 3h5n s VAL 203 Cb 0.12 -4.18 0.07 0.00 0.00 0.00 0.00 36.38 32.39 3h5n s VAL 203 CO 0.63 0.11 1.13 -2.16 0.00 0.00 0.00 175.10 174.82 3h5n s PRO 204 N 1.50 1.93 0.50 2.72 0.04 -1.26 -5.01 135.00 135.42 3h5n s PRO 204 Ca 0.43 1.43 -0.20 0.00 0.04 0.00 0.00 61.00 62.69 3h5n s PRO 204 Cb -0.18 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 3h5n s PRO 204 CO 0.18 -1.93 1.09 -1.83 0.04 0.00 0.00 177.00 174.55 3h5n s GLU 205 N -4.52 3.64 0.31 4.56 -1.05 -1.26 -4.99 118.70 115.39 3h5n s GLU 205 Ca 0.66 1.51 -0.10 0.00 -0.15 0.00 0.00 54.97 56.89 3h5n s GLU 205 Cb -0.22 -2.11 0.01 0.00 -0.44 0.00 0.00 34.13 31.37 3h5n s GLU 205 CO 0.52 -0.59 0.54 0.00 0.95 0.00 0.00 175.26 176.68 3h5n s ALA 206 N -1.84 0.03 0.37 -0.84 0.00 -1.26 -5.01 121.76 113.21 3h5n s ALA 206 Ca 0.69 -1.09 0.07 0.00 0.00 0.00 0.00 51.96 51.63 3h5n s ALA 206 Cb -0.21 1.03 0.77 0.00 0.00 0.00 0.00 23.12 24.71 3h5n s ALA 206 CO 0.24 -0.86 1.96 -0.44 0.00 0.00 0.00 175.76 176.66 3h5n h ASP 207 N 2.15 0.64 -4.49 0.00 3.32 -1.08 -3.44 116.42 113.51 3h5n h ASP 207 Ca -0.28 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 3h5n h ASP 207 Cb 1.25 -0.13 -0.21 0.00 0.22 0.00 0.00 39.33 40.46 3h5n h ASP 207 CO 0.37 0.41 0.32 -0.51 -1.72 0.00 0.00 179.24 178.11 3h5n s ILE 208 N -5.65 0.00 -0.17 0.35 2.07 -1.24 -4.51 121.20 112.06 3h5n s ILE 208 Ca -0.10 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.07 3h5n s ILE 208 Cb 0.19 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 3h5n s ILE 208 CO 0.77 0.00 0.09 0.26 -1.91 0.00 0.00 174.94 174.15 3h5n s TRP 209 N -0.91 3.34 -0.44 3.50 0.52 -0.31 -1.79 118.94 122.85 3h5n s TRP 209 Ca -0.06 0.22 -0.15 0.00 0.02 0.00 0.00 56.10 56.13 3h5n s TRP 209 Cb -0.01 -2.05 0.05 0.00 -1.15 0.00 0.00 33.47 30.30 3h5n s TRP 209 CO 0.05 0.30 0.34 0.08 0.02 0.00 0.00 176.95 177.75 3h5n s VAL 210 N 0.05 5.18 -0.37 4.03 1.01 0.48 -0.43 120.40 130.36 3h5n s VAL 210 Ca 0.07 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 3h5n s VAL 210 Cb -0.12 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.29 3h5n s VAL 210 CO 0.00 -0.45 0.19 -0.69 0.00 0.00 0.00 175.10 174.16 3h5n s VAL 211 N 1.65 4.50 0.00 2.92 1.01 0.30 -0.91 120.40 129.86 3h5n s VAL 211 Ca 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.16 3h5n s VAL 211 Cb -0.22 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.66 3h5n s VAL 211 CO 0.08 -0.21 0.20 -1.54 0.00 0.00 0.00 175.10 173.62 3h5n n SER 212 N 4.98 0.39 -4.69 3.32 3.41 -0.72 -2.15 113.62 118.16 3h5n n SER 212 Ca -0.12 -0.69 -0.43 0.00 -0.26 0.00 0.00 58.87 57.37 3h5n n SER 212 Cb 0.46 0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 64.84 3h5n n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h5n n ALA 213 N -0.45 1.25 -1.02 7.33 0.00 -0.91 -4.92 120.51 121.78 3h5n n ALA 213 Ca 0.00 0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.84 3h5n n ALA 213 Cb 0.02 -2.26 0.02 0.00 0.00 0.00 0.00 19.45 17.23 3h5n n ALA 213 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3h5n n ASP 214 N 1.32 0.84 -3.95 0.00 5.75 -1.26 -4.77 116.55 114.48 3h5n n ASP 214 Ca 0.07 -1.81 -0.25 0.00 -0.01 0.00 0.00 54.79 52.79 3h5n n ASP 214 Cb 0.34 -0.12 -0.17 0.00 -1.03 0.00 0.00 41.12 40.15 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 -0.69 1.33 0.00 2.11 5.04 -1.26 -4.24 115.29 117.58 3h5n s HIS 215 Ca 0.05 -0.55 0.00 0.00 -1.54 0.00 0.00 55.06 53.02 3h5n s HIS 215 Cb 0.04 -1.06 0.00 0.00 0.04 0.00 0.00 32.58 31.60 3h5n s HIS 215 CO 0.00 -0.36 0.00 -0.35 -2.34 0.00 0.00 174.74 171.70 3h5n n PRO 216 N 4.33 1.18 -0.12 2.88 -0.04 -1.26 -4.78 135.00 137.18 3h5n n PRO 216 Ca -0.19 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.41 3h5n n PRO 216 Cb 0.51 0.00 0.49 0.00 -0.04 0.00 0.00 33.50 34.46 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 -0.19 0.47 -0.61 0.54 -0.00 -2.02 -2.73 116.94 112.41 3h5n h PHE 217 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.98 3h5n h PHE 217 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 35.95 35.80 3h5n h PHE 217 CO 0.00 0.21 0.00 0.27 -0.00 0.00 0.00 178.31 178.79 3h5n n ASN 218 N -4.47 3.73 -0.21 -0.68 6.94 -1.26 -4.40 115.26 114.91 3h5n n ASN 218 Ca 0.12 -1.99 -0.00 0.00 -0.02 0.00 0.00 54.58 52.68 3h5n n ASN 218 Cb 0.43 -0.40 0.07 0.00 -2.36 0.00 0.00 39.78 37.52 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 4.16 -0.53 -1.34 -4.53 5.85 -1.79 -0.97 115.31 116.16 3h5n h LEU 219 Ca 0.00 0.18 0.09 0.00 0.84 0.00 0.00 57.88 59.00 3h5n h LEU 219 Cb 0.97 0.37 -0.05 0.00 0.37 0.00 0.00 40.66 42.31 3h5n h LEU 219 CO 0.00 -0.20 0.52 -0.29 -0.34 0.00 0.00 178.44 178.14 3h5n h ILE 220 N 0.02 0.95 -0.60 4.05 6.09 -1.83 0.13 117.51 126.32 3h5n h ILE 220 Ca 0.31 -0.25 -0.08 0.00 -1.37 0.00 0.00 64.86 63.47 3h5n h ILE 220 Cb 0.48 0.15 -0.02 0.00 0.47 0.00 0.00 36.82 37.89 3h5n h ILE 220 CO -0.63 0.14 0.08 0.78 -3.07 0.00 0.00 178.15 175.44 3h5n h ASN 221 N 0.74 0.97 -0.54 2.19 4.21 -1.50 0.44 115.58 122.09 3h5n h ASN 221 Ca 0.37 -0.27 -0.11 0.00 1.21 0.00 0.00 56.30 57.49 3h5n h ASN 221 Cb 0.44 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.36 3h5n h ASN 221 CO -0.14 0.99 -0.10 -0.50 -1.29 0.00 0.00 177.43 176.39 3h5n h TRP 222 N 0.91 1.15 -0.52 1.19 6.55 -0.48 -1.74 115.95 123.00 3h5n h TRP 222 Ca 0.18 -0.24 -0.03 0.00 0.95 0.00 0.00 58.89 59.75 3h5n h TRP 222 Cb 0.45 -0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 28.44 3h5n h TRP 222 CO 0.03 1.06 0.21 0.28 -1.05 0.00 0.00 178.44 178.97 3h5n h VAL 223 N 0.92 1.22 0.30 1.49 2.07 -0.44 -0.85 116.25 120.96 3h5n h VAL 223 Ca 0.14 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 3h5n h VAL 223 Cb 0.67 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3h5n h VAL 223 CO 0.05 0.26 -0.14 -1.13 0.02 0.00 0.00 177.57 176.62 3h5n h ASN 224 N 0.71 -0.34 -0.41 0.57 -1.24 -0.82 0.00 115.58 114.04 3h5n h ASN 224 Ca 0.17 0.01 0.07 0.00 0.71 0.00 0.00 56.30 57.26 3h5n h ASN 224 Cb 0.20 0.09 -0.06 0.00 0.73 0.00 0.00 38.32 39.28 3h5n h ASN 224 CO -0.01 -0.25 0.07 0.50 -1.29 0.00 0.00 177.43 176.45 3h5n h LYS 225 N -0.40 0.19 0.13 6.67 3.64 -1.22 -0.14 116.57 125.45 3h5n h LYS 225 Ca -0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 3h5n h LYS 225 Cb 0.31 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3h5n h LYS 225 CO 0.07 0.13 -0.06 -0.92 -2.27 0.00 0.00 179.45 176.39 3h5n h TYR 226 N 0.20 -0.16 -0.33 1.91 3.20 -1.01 -1.75 116.97 119.02 3h5n h TYR 226 Ca 0.20 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 3h5n h TYR 226 Cb 0.25 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 3h5n h TYR 226 CO -0.21 0.02 0.01 0.00 -1.64 0.00 0.00 178.16 176.34 3h5n h VAL 228 N 0.49 1.16 -0.34 0.00 2.07 -0.93 -0.02 116.25 118.67 3h5n h VAL 228 Ca 0.11 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 3h5n h VAL 228 Cb 0.31 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3h5n h VAL 228 CO 0.01 0.15 0.00 0.03 0.02 0.00 0.00 177.57 177.78 3h5n h ARG 229 N 0.10 0.53 -0.00 1.57 3.08 -0.83 -3.12 114.38 115.70 3h5n h ARG 229 Ca 0.05 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3h5n h ARG 229 Cb 0.17 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3h5n h ARG 229 CO -0.00 0.56 -0.37 0.00 -1.07 0.00 0.00 179.97 179.08 3h5n n ALA 230 N -2.48 3.30 -2.92 0.04 0.00 0.98 -4.94 120.51 114.49 3h5n n ALA 230 Ca 0.02 -0.38 -0.17 0.00 0.00 0.00 0.00 53.44 52.91 3h5n n ALA 230 Cb 0.24 -1.13 0.03 0.00 0.00 0.00 0.00 19.45 18.60 3h5n n ALA 230 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h5n n ASN 231 N -1.05 -4.97 -4.29 0.00 5.15 -0.43 -4.99 115.26 104.68 3h5n n ASN 231 Ca 0.09 -0.25 -0.37 0.00 -0.60 0.00 0.00 54.58 53.45 3h5n n ASN 231 Cb 0.34 -3.77 -0.13 0.00 -0.53 0.00 0.00 39.78 35.69 3h5n n ASN 231 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 3h5n s GLN 232 N -5.50 2.84 0.41 1.20 2.00 -0.15 -4.89 119.66 115.56 3h5n s GLN 232 Ca 0.27 -1.02 -0.27 0.00 -2.00 0.00 0.00 55.36 52.34 3h5n s GLN 232 Cb -0.12 -3.34 -0.10 0.00 0.80 0.00 0.00 33.01 30.26 3h5n s GLN 232 CO 0.33 -0.53 1.47 -2.14 -0.50 0.00 0.00 175.29 173.92 3h5n s PRO 233 N 1.42 3.89 0.08 1.67 0.02 -1.26 -4.64 135.00 136.18 3h5n s PRO 233 Ca 0.00 2.53 -0.07 0.00 0.02 0.00 0.00 61.00 63.48 3h5n s PRO 233 Cb -0.18 -2.82 -0.01 0.00 0.02 0.00 0.00 34.50 31.51 3h5n s PRO 233 CO 0.01 -0.69 0.13 1.52 -0.33 0.00 0.00 177.00 177.64 3h5n s TYR 234 N -1.15 0.24 -0.05 6.54 -0.85 -1.02 -1.16 117.35 119.90 3h5n s TYR 234 Ca 0.57 -0.69 0.04 0.00 -0.52 0.00 0.00 57.07 56.47 3h5n s TYR 234 Cb -0.46 -0.14 -0.00 0.00 0.38 0.00 0.00 41.96 41.74 3h5n s TYR 234 CO 0.61 -0.49 -0.17 -1.50 -1.52 0.00 0.00 175.55 172.48 3h5n s ILE 235 N -3.78 1.42 -0.05 -3.49 2.07 0.43 0.11 121.20 117.91 3h5n s ILE 235 Ca 0.05 -0.71 -0.08 0.00 -1.41 0.00 0.00 60.65 58.50 3h5n s ILE 235 Cb 0.05 -1.23 -0.05 0.00 0.13 0.00 0.00 42.46 41.37 3h5n s ILE 235 CO -0.10 0.41 0.23 0.21 -1.91 0.00 0.00 174.94 173.78 3h5n s ASN 236 N 0.08 6.50 0.03 4.50 3.04 -0.97 -0.54 114.94 127.57 3h5n s ASN 236 Ca -0.05 0.58 -0.14 0.00 0.04 0.00 0.00 52.86 53.29 3h5n s ASN 236 Cb -0.12 -2.10 0.02 0.00 -1.54 0.00 0.00 41.25 37.51 3h5n s ASN 236 CO 0.02 0.33 0.30 0.00 -3.04 0.00 0.00 177.10 174.71 3h5n s ALA 237 N -1.15 -0.68 0.00 1.71 0.00 -0.92 -0.46 121.76 120.26 3h5n s ALA 237 Ca 0.22 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.23 3h5n s ALA 237 Cb -0.13 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.25 3h5n s ALA 237 CO 0.11 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.90 3h5n n GLY 238 N 0.73 -0.63 3.42 0.00 0.00 -0.38 -4.33 105.19 104.00 3h5n n GLY 238 Ca -0.19 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.86 -0.50 -0.38 1.61 1.13 -1.26 -1.34 117.35 112.74 3h5n s TYR 239 Ca 0.00 0.49 0.03 0.00 -1.41 0.00 0.00 57.07 56.18 3h5n s TYR 239 Cb 0.00 0.45 0.11 0.00 -1.10 0.00 0.00 41.96 41.41 3h5n s TYR 239 CO 0.00 -0.73 0.11 0.08 -2.51 0.00 0.00 175.55 172.50 3h5n s VAL 240 N -2.89 2.16 0.00 -3.49 1.01 0.55 -4.92 120.40 112.82 3h5n s VAL 240 Ca -0.03 -2.49 0.00 0.00 0.00 0.00 0.00 61.98 59.46 3h5n s VAL 240 Cb -0.00 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.81 3h5n s VAL 240 CO -0.05 -0.67 0.00 0.59 0.00 0.00 0.00 175.10 174.97 3h5n n ASN 241 N 4.01 0.00 0.00 3.32 3.02 -1.26 -1.08 115.26 123.27 3h5n n ASN 241 Ca 0.04 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.71 3h5n n ASN 241 Cb 0.39 0.00 0.68 0.00 -0.61 0.00 0.00 39.78 40.24 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 4.21 0.00 -4.52 6.41 5.68 -1.23 -4.53 116.55 122.56 3h5n n ASP 242 Ca 0.00 -0.54 -0.37 0.00 -0.50 0.00 0.00 54.79 53.38 3h5n n ASP 242 Cb 0.00 -0.09 -0.12 0.00 -1.14 0.00 0.00 41.12 39.78 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 -2.17 4.72 0.04 2.12 1.01 -0.24 -3.34 121.20 123.33 3h5n s ILE 243 Ca 0.32 -0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 3h5n s ILE 243 Cb 0.16 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 3h5n s ILE 243 CO 0.30 0.33 0.93 0.00 0.00 0.00 0.00 174.94 176.50 3h5n s ALA 244 N 1.46 3.22 -0.07 9.38 0.00 -0.35 -0.33 121.76 135.07 3h5n s ALA 244 Ca 0.06 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.54 3h5n s ALA 244 Cb -0.15 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.73 3h5n s ALA 244 CO 0.05 -0.13 -0.13 0.08 0.00 0.00 0.00 175.76 175.64 3h5n s VAL 245 N 0.56 1.21 0.08 0.00 1.01 -0.45 -0.13 120.40 122.68 3h5n s VAL 245 Ca 0.48 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.97 3h5n s VAL 245 Cb -0.21 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 3h5n s VAL 245 CO 0.27 0.37 -0.07 0.72 0.00 0.00 0.00 175.10 176.39 3h5n s PHE 246 N 0.75 0.87 0.00 5.22 -0.71 -0.37 -1.25 117.98 122.48 3h5n s PHE 246 Ca -0.13 -0.77 0.00 0.00 -1.04 0.00 0.00 56.93 55.00 3h5n s PHE 246 Cb -0.16 -0.50 0.00 0.00 -1.21 0.00 0.00 43.02 41.16 3h5n s PHE 246 CO 0.03 -0.11 0.00 0.41 -1.34 0.00 0.00 175.22 174.21 3h5n n GLY 247 N 0.43 1.00 3.82 1.99 0.00 0.39 -0.25 105.19 112.58 3h5n n GLY 247 Ca -0.15 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.96 3.20 -0.50 1.61 0.04 -1.22 -4.40 135.00 130.77 3h5n s PRO 248 Ca 0.00 0.99 -0.18 0.00 0.04 0.00 0.00 61.00 61.86 3h5n s PRO 248 Cb 0.00 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.58 3h5n s PRO 248 CO 0.00 -0.89 0.53 -1.17 0.04 0.00 0.00 177.00 175.51 3h5n s LEU 249 N -5.12 5.29 -0.15 -3.56 2.96 -0.74 -2.30 118.68 115.06 3h5n s LEU 249 Ca 0.59 -1.13 -0.27 0.00 -0.22 0.00 0.00 54.13 53.10 3h5n s LEU 249 Cb -0.14 -2.33 -0.01 0.00 0.50 0.00 0.00 46.19 44.21 3h5n s LEU 249 CO 0.48 -0.81 0.90 -0.47 -1.32 0.00 0.00 176.35 175.14 3h5n s TYR 250 N 2.21 3.44 -0.21 5.38 5.04 0.12 -4.34 117.35 128.99 3h5n s TYR 250 Ca 0.10 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 3h5n s TYR 250 Cb -0.22 -3.08 0.05 0.00 0.35 0.00 0.00 41.96 39.06 3h5n s TYR 250 CO 0.09 -0.25 -0.06 0.08 -1.34 0.00 0.00 175.55 174.07 3h5n s VAL 251 N 2.16 1.42 -0.08 3.14 1.01 -1.26 -2.42 120.40 124.37 3h5n s VAL 251 Ca 0.42 -1.01 -0.40 0.00 0.00 0.00 0.00 61.98 60.99 3h5n s VAL 251 Cb -0.17 -1.64 -0.18 0.00 0.00 0.00 0.00 36.38 34.40 3h5n s VAL 251 CO 0.14 0.01 1.37 -2.65 0.00 0.00 0.00 175.10 173.97 3h5n n PRO 252 N 4.73 0.68 -0.85 2.72 -0.02 -1.26 -1.09 135.00 139.91 3h5n n PRO 252 Ca -0.13 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 3h5n n PRO 252 Cb 0.46 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 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 2.74 0.46 0.69 -1.23 0.00 -1.26 -4.73 105.19 101.86 3h5n n GLY 253 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.75 0.00 -4.02 1.61 4.81 -0.25 -5.09 118.16 113.48 3h5n n LYS 254 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 3h5n n LYS 254 Cb 0.07 -0.66 -0.06 0.00 0.02 0.00 0.00 35.03 34.41 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 -2.00 2.28 0.95 3.15 -4.23 -0.73 -4.93 115.64 110.13 3h5n s THR 255 Ca 0.00 -1.62 -0.12 0.00 -1.18 0.00 0.00 61.69 58.77 3h5n s THR 255 Cb 0.00 -2.90 0.16 0.00 1.34 0.00 0.00 72.50 71.10 3h5n s THR 255 CO 0.00 0.00 1.09 -0.83 -0.54 0.00 0.00 174.62 174.34 3h5n s GLY 256 N -3.98 1.60 0.54 3.99 0.00 -1.19 -4.60 107.32 103.68 3h5n s GLY 256 Ca 0.41 -0.14 0.07 0.00 0.00 0.00 0.00 44.72 45.06 3h5n s GLY 256 CO 0.23 0.40 0.49 0.00 0.00 0.00 0.00 173.10 174.22 3h5n h TYR 258 N 0.65 0.00 -0.01 0.00 3.20 -1.94 -2.77 116.97 116.10 3h5n h TYR 258 Ca -0.36 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.51 3h5n h TYR 258 Cb 1.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.57 3h5n h TYR 258 CO 0.81 0.00 -0.20 -1.91 -1.64 0.00 0.00 178.16 175.22 3h5n n GLU 259 N -3.05 1.60 0.03 1.82 4.07 -1.26 -4.48 120.64 119.37 3h5n n GLU 259 Ca -0.02 -0.92 0.10 0.00 -0.06 0.00 0.00 57.16 56.27 3h5n n GLU 259 Cb 0.12 -1.22 0.55 0.00 -0.06 0.00 0.00 31.44 30.83 3h5n n GLU 259 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h5n n GLN 261 N -4.47 2.49 -1.41 0.00 3.00 -1.26 -4.63 117.38 111.09 3h5n n GLN 261 Ca 0.05 -2.18 -0.30 0.00 -0.01 0.00 0.00 57.00 54.57 3h5n n GLN 261 Cb 0.27 -1.40 0.12 0.00 0.00 0.00 0.00 30.24 29.23 3h5n n GLN 261 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 3h5n s LYS 262 N -1.10 1.59 0.00 -1.09 1.02 -0.52 -5.18 119.74 114.45 3h5n s LYS 262 Ca 0.33 0.64 0.00 0.00 0.02 0.00 0.00 55.97 56.96 3h5n s LYS 262 Cb 0.18 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.63 3h5n s LYS 262 CO 0.24 -1.97 0.00 0.41 -0.92 0.00 0.00 175.35 173.11 3h5n n GLY 269 N -1.74 0.00 3.12 -3.33 0.00 -1.26 -4.95 105.19 97.04 3h5n n GLY 269 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 3h5n n GLY 269 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h5n s SER 270 N 0.00 1.25 0.38 1.61 0.15 -1.26 -4.95 113.70 110.87 3h5n s SER 270 Ca 0.00 -0.62 0.20 0.00 0.70 0.00 0.00 55.95 56.23 3h5n s SER 270 Cb 0.00 0.00 0.58 0.00 -1.71 0.00 0.00 66.02 64.89 3h5n s SER 270 CO 0.00 -0.17 1.68 1.05 1.20 0.00 0.00 173.24 177.00 3h5n h GLU 271 N 4.24 0.00 -5.67 5.44 9.09 -2.00 -3.42 114.58 122.26 3h5n h GLU 271 Ca -0.38 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.44 3h5n h GLU 271 Cb 1.20 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 28.20 3h5n h GLU 271 CO 0.43 0.33 0.17 -1.59 0.05 0.00 0.00 179.01 178.40 3h5n s LYS 272 N -3.41 4.20 0.31 1.06 0.00 -1.26 -4.98 119.74 115.67 3h5n s LYS 272 Ca 0.02 0.66 0.03 0.00 0.00 0.00 0.00 55.97 56.67 3h5n s LYS 272 Cb 0.09 -3.59 0.50 0.00 0.00 0.00 0.00 37.83 34.83 3h5n s LYS 272 CO 0.68 -0.29 1.81 0.93 0.00 0.00 0.00 175.35 178.49 3h5n h GLU 273 N 7.53 0.56 0.00 1.78 4.39 -2.00 -0.58 114.58 126.27 3h5n h GLU 273 Ca -0.30 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.25 3h5n h GLU 273 Cb 1.14 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 3h5n h GLU 273 CO 0.78 0.64 0.00 0.27 -1.16 0.00 0.00 179.01 179.54 3h5n n ASN 274 N -4.22 0.41 -0.10 1.42 6.94 -1.26 -2.81 115.26 115.64 3h5n n ASN 274 Ca 0.01 0.57 -0.18 0.00 -0.02 0.00 0.00 54.58 54.97 3h5n n ASN 274 Cb 0.30 -0.67 -0.13 0.00 -2.36 0.00 0.00 39.78 36.92 3h5n n ASN 274 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3h5n n ILE 275 N -1.92 1.53 -0.19 1.53 5.41 -0.90 -4.34 119.36 120.47 3h5n n ILE 275 Ca 0.04 -0.62 -0.01 0.00 1.00 0.00 0.00 62.75 63.16 3h5n n ILE 275 Cb 0.29 -1.36 0.09 0.00 -0.71 0.00 0.00 39.64 37.95 3h5n n ILE 275 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 3h5n h ASP 276 N 0.01 0.27 0.72 4.38 3.58 -1.02 -1.06 116.42 123.29 3h5n h ASP 276 Ca -0.54 0.06 -0.10 0.00 0.42 0.00 0.00 57.03 56.87 3h5n h ASP 276 Cb 1.96 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 43.03 3h5n h ASP 276 CO -0.04 0.17 -0.46 1.12 -2.88 0.00 0.00 179.24 177.14 3h5n h HIS 277 N 0.44 0.00 -0.21 0.28 2.07 -1.76 -1.64 115.15 114.33 3h5n h HIS 277 Ca 0.28 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.71 3h5n h HIS 277 Cb 0.30 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.28 3h5n h HIS 277 CO -0.15 0.46 -0.24 0.87 -3.07 0.00 0.00 177.93 175.81 3h5n h LYS 278 N 0.00 0.53 -0.38 5.12 1.57 -1.57 -2.29 116.57 119.55 3h5n h LYS 278 Ca -0.00 -0.29 0.05 0.00 -1.87 0.00 0.00 60.65 58.54 3h5n h LYS 278 Cb 0.95 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.23 3h5n h LYS 278 CO 0.06 0.88 0.10 0.82 -0.57 0.00 0.00 179.45 180.74 3h5n h ILE 279 N 0.20 0.85 -0.64 1.86 2.04 -1.05 -1.87 117.51 118.90 3h5n h ILE 279 Ca 0.03 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 3h5n h ILE 279 Cb 0.80 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 3h5n h ILE 279 CO 0.06 0.04 0.33 0.11 0.00 0.00 0.00 178.15 178.69 3h5n h LYS 280 N 0.24 0.91 -0.56 2.37 1.57 -1.27 -0.71 116.57 119.12 3h5n h LYS 280 Ca 0.18 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 3h5n h LYS 280 Cb 0.18 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3h5n h LYS 280 CO -0.21 0.71 0.10 1.25 -0.57 0.00 0.00 179.45 180.73 3h5n h LEU 281 N 0.88 0.89 -0.00 2.94 5.85 -1.25 -0.77 115.31 123.84 3h5n h LEU 281 Ca 0.22 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3h5n h LEU 281 Cb 0.09 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 3h5n h LEU 281 CO -0.03 0.91 -0.01 0.40 -0.34 0.00 0.00 178.44 179.38 3h5n h ILE 282 N 0.82 0.98 0.00 4.05 2.04 -1.11 -2.67 117.51 121.62 3h5n h ILE 282 Ca 0.17 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.98 3h5n h ILE 282 Cb 0.40 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3h5n h ILE 282 CO 0.01 0.00 -0.25 0.78 0.00 0.00 0.00 178.15 178.69 3h5n h ASN 283 N -0.01 0.00 0.10 1.72 2.35 -1.03 -2.54 115.58 116.16 3h5n h ASN 283 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 3h5n h ASN 283 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3h5n h ASN 283 CO -0.01 0.25 -0.26 0.77 -1.65 0.00 0.00 177.43 176.53 3h5n h SER 284 N 0.00 0.27 0.36 5.81 4.64 -0.81 -2.33 113.55 121.49 3h5n h SER 284 Ca -0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3h5n h SER 284 Cb 0.53 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3h5n h SER 284 CO 0.03 0.54 -0.05 0.54 -0.87 0.00 0.00 176.83 177.02 3h5n n ARG 285 N -4.15 0.69 -1.69 4.77 1.74 -0.97 -4.92 116.66 112.13 3h5n n ARG 285 Ca -0.01 -0.14 -0.44 0.00 -0.77 0.00 0.00 57.85 56.49 3h5n n ARG 285 Cb 0.37 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.28 3h5n n ARG 285 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3h5n n PHE 286 N -1.03 2.50 -3.93 -1.55 7.35 -0.88 -5.00 117.46 114.92 3h5n n PHE 286 Ca 0.16 0.13 -0.20 0.00 -0.76 0.00 0.00 57.45 56.78 3h5n n PHE 286 Cb 0.24 -2.62 -0.17 0.00 0.35 0.00 0.00 39.48 37.28 3h5n n PHE 286 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 3h5n s LYS 287 N 1.27 0.58 0.30 -4.13 2.47 -1.26 -5.10 119.74 113.87 3h5n s LYS 287 Ca 0.78 0.04 -0.30 0.00 -1.56 0.00 0.00 55.97 54.93 3h5n s LYS 287 Cb -0.59 -0.79 -0.12 0.00 -1.46 0.00 0.00 37.83 34.86 3h5n s LYS 287 CO 0.36 -0.19 1.51 -2.30 0.16 0.00 0.00 175.35 174.89 3h5n n PRO 288 N 4.55 2.52 -3.06 4.03 -0.02 -1.26 -4.92 135.00 136.83 3h5n n PRO 288 Ca -0.17 0.89 -0.45 0.00 -2.02 0.00 0.00 63.50 61.75 3h5n n PRO 288 Cb 0.50 -2.62 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 3h5n n PRO 288 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h5n s ALA 289 N -0.30 3.82 0.00 3.55 0.00 -1.26 -4.96 121.76 122.61 3h5n s ALA 289 Ca 0.62 -3.14 0.00 0.00 0.00 0.00 0.00 51.96 49.44 3h5n s ALA 289 Cb -0.53 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 18.69 3h5n s ALA 289 CO 0.53 -2.70 0.00 -2.37 0.00 0.00 0.00 175.76 171.22 3h5n n THR 290 N 4.66 0.00 -3.47 0.00 5.66 -1.26 -3.52 114.28 116.35 3h5n n THR 290 Ca 0.25 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.26 3h5n n THR 290 Cb 0.46 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.19 3h5n n THR 290 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 3h5n s PHE 291 N -1.01 -0.34 0.27 1.09 5.36 -1.26 -5.07 117.98 117.02 3h5n s PHE 291 Ca 0.00 0.63 -0.02 0.00 -0.96 0.00 0.00 56.93 56.59 3h5n s PHE 291 Cb 0.00 0.21 0.60 0.00 -0.34 0.00 0.00 43.02 43.48 3h5n s PHE 291 CO 0.00 -0.17 1.64 0.00 -1.46 0.00 0.00 175.22 175.23 3h5n h ALA 292 N 6.42 1.07 -1.00 11.12 0.00 -1.98 -0.90 119.26 133.99 3h5n h ALA 292 Ca -0.21 0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.06 3h5n h ALA 292 Cb 1.15 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 3h5n h ALA 292 CO 0.14 -0.45 0.63 -1.35 0.00 0.00 0.00 179.25 178.23 3h5n h PRO 293 N 0.16 0.97 -0.10 0.00 0.11 -1.98 0.10 132.00 131.26 3h5n h PRO 293 Ca 0.50 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.55 3h5n h PRO 293 Cb 0.95 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.84 3h5n h PRO 293 CO -0.67 0.64 0.05 0.28 -0.21 0.00 0.00 178.00 178.09 3h5n h VAL 294 N 0.99 1.09 -0.54 3.15 2.07 -1.54 -1.62 116.25 119.84 3h5n h VAL 294 Ca 0.49 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.80 3h5n h VAL 294 Cb 0.47 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3h5n h VAL 294 CO -0.25 0.08 0.32 -1.13 0.02 0.00 0.00 177.57 176.60 3h5n h ASN 295 N 0.07 0.51 0.21 0.57 -1.24 -0.95 -2.75 115.58 111.99 3h5n h ASN 295 Ca 0.04 0.01 -0.17 0.00 0.71 0.00 0.00 56.30 56.89 3h5n h ASN 295 Cb 0.07 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 3h5n h ASN 295 CO -0.01 0.35 -0.63 0.78 -1.29 0.00 0.00 177.43 176.63 3h5n h ASN 296 N 0.63 0.47 -0.22 1.15 4.21 -0.70 -0.95 115.58 120.16 3h5n h ASN 296 Ca 0.22 -0.28 -0.01 0.00 1.21 0.00 0.00 56.30 57.44 3h5n h ASN 296 Cb 0.05 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.10 3h5n h ASN 296 CO -0.11 0.98 0.09 0.58 -1.29 0.00 0.00 177.43 177.69 3h5n h VAL 297 N 0.30 1.16 -0.32 2.81 2.07 -1.21 -0.41 116.25 120.64 3h5n h VAL 297 Ca -0.01 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 3h5n h VAL 297 Cb 1.18 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 3h5n h VAL 297 CO 0.11 0.16 0.12 0.00 0.02 0.00 0.00 177.57 177.98 3h5n h ALA 298 N 0.94 0.41 -0.73 1.67 0.00 -1.29 -1.80 119.26 118.45 3h5n h ALA 298 Ca 0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3h5n h ALA 298 Cb 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3h5n h ALA 298 CO -0.01 0.01 0.29 0.00 0.00 0.00 0.00 179.25 179.54 3h5n h ALA 299 N 0.97 0.95 -0.14 0.00 0.00 -1.14 -0.86 119.26 119.03 3h5n h ALA 299 Ca 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3h5n h ALA 299 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3h5n h ALA 299 CO -0.01 0.58 -0.00 0.00 0.00 0.00 0.00 179.25 179.82 3h5n h ALA 300 N 1.14 0.19 -0.52 0.00 0.00 -0.73 -0.09 119.26 119.26 3h5n h ALA 300 Ca 0.24 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3h5n h ALA 300 Cb 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3h5n h ALA 300 CO -0.02 -0.10 -0.04 -0.07 0.00 0.00 0.00 179.25 179.01 3h5n h LEU 301 N -0.01 0.94 -0.36 0.00 3.38 -1.29 -0.02 115.31 117.95 3h5n h LEU 301 Ca 0.04 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.75 3h5n h LEU 301 Cb 0.37 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 3h5n h LEU 301 CO 0.01 1.04 -0.41 0.00 0.09 0.00 0.00 178.44 179.17 3h5n h ALA 303 N 0.42 1.34 -0.87 0.00 0.00 -0.63 -0.84 119.26 118.68 3h5n h ALA 303 Ca 0.13 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3h5n h ALA 303 Cb 0.58 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3h5n h ALA 303 CO -0.54 0.60 0.55 0.00 0.00 0.00 0.00 179.25 179.87 3h5n h ALA 304 N 1.42 1.16 -0.27 0.00 0.00 -0.69 -1.29 119.26 119.59 3h5n h ALA 304 Ca 0.35 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 3h5n h ALA 304 Cb -0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 3h5n h ALA 304 CO -0.08 0.38 -0.36 -0.44 0.00 0.00 0.00 179.25 178.74 3h5n h ASP 305 N 1.06 0.62 -0.26 0.00 5.19 -0.29 -1.13 116.42 121.61 3h5n h ASP 305 Ca 0.35 -0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 3h5n h ASP 305 Cb 0.05 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 3h5n h ASP 305 CO -0.13 0.93 0.11 0.58 -3.12 0.00 0.00 179.24 177.61 3h5n h VAL 306 N 0.50 1.17 -0.85 -1.35 2.07 -0.83 0.42 116.25 117.38 3h5n h VAL 306 Ca 0.05 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 3h5n h VAL 306 Cb 0.86 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 3h5n h VAL 306 CO 0.07 0.18 0.44 0.40 0.02 0.00 0.00 177.57 178.68 3h5n h ILE 307 N 0.28 1.25 -0.18 4.57 2.04 -1.09 -1.34 117.51 123.04 3h5n h ILE 307 Ca 0.09 -0.67 -0.18 0.00 1.00 0.00 0.00 64.86 65.09 3h5n h ILE 307 Cb 0.18 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3h5n h ILE 307 CO -0.01 0.30 -0.62 0.11 0.00 0.00 0.00 178.15 177.93 3h5n h LYS 308 N 1.19 0.64 -0.39 2.37 1.57 -1.09 0.35 116.57 121.21 3h5n h LYS 308 Ca 0.29 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 3h5n h LYS 308 Cb 0.07 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 3h5n h LYS 308 CO -0.04 1.06 0.14 0.35 -0.57 0.00 0.00 179.45 180.39 3h5n h PHE 309 N 0.47 0.60 -0.02 -1.35 3.57 -0.69 0.60 116.94 120.12 3h5n h PHE 309 Ca -0.01 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 3h5n h PHE 309 Cb 1.20 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.76 3h5n h PHE 309 CO 0.06 0.55 -0.08 0.82 -2.23 0.00 0.00 178.31 177.43 3h5n h ILE 310 N 0.48 1.50 0.00 1.41 2.04 -1.23 -3.33 117.51 118.38 3h5n h ILE 310 Ca 0.13 -1.58 -0.04 0.00 1.00 0.00 0.00 64.86 64.37 3h5n h ILE 310 Cb 0.21 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 3h5n h ILE 310 CO -0.01 0.42 -0.21 1.23 0.00 0.00 0.00 178.15 179.58 3h5n h GLY 311 N -0.52 0.00 -0.09 5.37 0.00 -0.29 -3.45 103.07 104.08 3h5n h GLY 311 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 3h5n h GLY 311 CO 0.02 0.00 -0.04 0.28 0.00 0.00 0.00 176.54 176.80 3h5n n LYS 312 N -3.83 -1.34 0.04 4.80 4.76 0.20 -4.77 118.16 118.02 3h5n n LYS 312 Ca -0.02 0.44 0.12 0.00 -2.87 0.00 0.00 58.31 55.98 3h5n n LYS 312 Cb 0.31 -4.49 0.09 0.00 -1.84 0.00 0.00 35.03 29.10 3h5n n LYS 312 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 3h5n n TYR 313 N -2.34 0.39 -3.59 2.13 0.18 -1.26 -4.91 117.16 107.76 3h5n n TYR 313 Ca -0.02 0.11 -0.15 0.00 1.88 0.00 0.00 57.90 59.72 3h5n n TYR 313 Cb 0.37 -0.53 -0.06 0.00 -0.38 0.00 0.00 39.34 38.73 3h5n n TYR 313 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 3h5n s SER 314 N -4.05 -0.48 -0.07 9.48 0.15 -1.26 -4.87 113.70 112.59 3h5n s SER 314 Ca 0.05 0.38 -0.30 0.00 0.70 0.00 0.00 55.95 56.77 3h5n s SER 314 Cb 0.14 0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 64.89 3h5n s SER 314 CO 0.77 -0.62 1.22 -0.70 1.20 0.00 0.00 173.24 175.11 3h5n s GLU 315 N -1.72 4.33 0.37 5.44 2.12 -1.26 -4.62 118.70 123.36 3h5n s GLU 315 Ca -0.09 1.68 -0.27 0.00 0.36 0.00 0.00 54.97 56.65 3h5n s GLU 315 Cb -0.01 -3.60 -0.11 0.00 0.26 0.00 0.00 34.13 30.67 3h5n s GLU 315 CO 0.04 -0.50 1.24 -2.30 -0.54 0.00 0.00 175.26 173.20 3h5n n PRO 316 N 5.47 1.95 0.02 4.30 -0.02 -1.26 -4.91 135.00 140.54 3h5n n PRO 316 Ca 0.12 0.69 -0.02 0.00 -2.02 0.00 0.00 63.50 62.27 3h5n n PRO 316 Cb 0.46 -2.29 0.25 0.00 -0.02 0.00 0.00 33.50 31.89 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 2.27 0.46 -1.64 2.45 4.07 -1.94 -3.27 115.31 117.72 3h5n h LEU 317 Ca -0.46 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.37 3h5n h LEU 317 Cb 1.29 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.91 3h5n h LEU 317 CO 0.61 0.64 0.00 -1.54 -1.08 0.00 0.00 178.44 177.07 3h5n n SER 318 N -4.18 2.40 -4.68 -0.43 3.41 -1.26 -4.78 113.62 104.10 3h5n n SER 318 Ca 0.00 -2.11 -0.46 0.00 -0.26 0.00 0.00 58.87 56.04 3h5n n SER 318 Cb 0.35 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.92 3h5n n SER 318 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h5n n LEU 319 N 0.56 3.63 -1.64 1.04 4.32 -1.24 -1.78 117.00 121.89 3h5n n LEU 319 Ca 0.13 0.99 -0.19 0.00 -0.02 0.00 0.00 56.01 56.92 3h5n n LEU 319 Cb 0.42 -1.45 -0.07 0.00 -1.62 0.00 0.00 43.42 40.71 3h5n n LEU 319 CO 0.11 -0.01 -0.20 0.59 -1.22 0.00 0.00 177.39 176.66 3h5n n ASN 320 N 5.87 -5.40 -3.78 -1.43 3.02 -1.26 -4.96 115.26 107.33 3h5n n ASN 320 Ca 0.20 0.38 -0.13 0.00 -0.03 0.00 0.00 54.58 55.00 3h5n n ASN 320 Cb 0.33 -4.58 -0.13 0.00 -0.61 0.00 0.00 39.78 34.80 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 -3.92 0.22 -0.30 3.52 1.02 -0.97 0.28 119.74 119.58 3h5n s LYS 321 Ca 0.00 0.36 -0.09 0.00 0.02 0.00 0.00 55.97 56.25 3h5n s LYS 321 Cb 0.00 0.03 -0.01 0.00 -0.52 0.00 0.00 37.83 37.33 3h5n s LYS 321 CO 0.00 -0.08 0.14 0.50 -0.92 0.00 0.00 175.35 175.00 3h5n s ARG 322 N 0.51 3.37 -0.17 1.68 3.52 -0.56 -3.37 118.95 123.93 3h5n s ARG 322 Ca -0.03 -0.70 -0.05 0.00 -0.13 0.00 0.00 55.73 54.83 3h5n s ARG 322 Cb -0.05 -3.54 -0.03 0.00 -1.56 0.00 0.00 34.95 29.78 3h5n s ARG 322 CO -0.03 -0.39 -0.01 0.42 -0.81 0.00 0.00 175.30 174.48 3h5n s ILE 323 N 1.61 4.07 -0.10 4.11 1.01 0.66 -0.45 121.20 132.10 3h5n s ILE 323 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3h5n s ILE 323 Cb -0.17 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 3h5n s ILE 323 CO 0.06 0.48 -0.11 -0.83 0.00 0.00 0.00 174.94 174.54 3h5n s GLY 324 N 0.45 1.59 -0.23 6.18 0.00 -0.01 -1.24 107.32 114.06 3h5n s GLY 324 Ca -0.02 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.80 3h5n s GLY 324 CO 0.02 -0.39 -0.10 -0.42 0.00 0.00 0.00 173.10 172.22 3h5n s ILE 325 N -0.10 2.62 0.43 0.90 1.01 0.81 -1.47 121.20 125.41 3h5n s ILE 325 Ca -0.01 -1.04 -0.23 0.00 0.00 0.00 0.00 60.65 59.38 3h5n s ILE 325 Cb -0.14 -2.29 -0.09 0.00 0.01 0.00 0.00 42.46 39.96 3h5n s ILE 325 CO 0.03 0.27 1.06 0.26 0.00 0.00 0.00 174.94 176.56 3h5n s TRP 326 N 1.30 3.14 -0.22 3.97 0.23 -0.19 -1.21 118.94 125.96 3h5n s TRP 326 Ca 0.01 1.61 0.11 0.00 -2.03 0.00 0.00 56.10 55.79 3h5n s TRP 326 Cb -0.16 -3.13 -0.14 0.00 0.03 0.00 0.00 33.47 30.06 3h5n s TRP 326 CO -0.07 -0.79 0.32 -1.13 0.96 0.00 0.00 176.95 176.25 3h5n n SER 327 N -0.41 1.66 -0.77 2.95 3.41 -1.21 -4.51 113.62 114.73 3h5n n SER 327 Ca 0.07 -0.32 0.08 0.00 -0.26 0.00 0.00 58.87 58.43 3h5n n SER 327 Cb 0.50 1.28 0.15 0.00 -0.26 0.00 0.00 64.21 65.88 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 -1.60 2.86 -3.95 4.04 5.68 -1.26 -4.95 116.55 117.38 3h5n n ASP 328 Ca -0.00 -1.85 -0.09 0.00 -0.50 0.00 0.00 54.79 52.35 3h5n n ASP 328 Cb 0.23 -0.18 -0.09 0.00 -1.14 0.00 0.00 41.12 39.93 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 -1.13 0.67 -0.78 0.11 2.02 -1.26 -5.09 118.70 113.24 3h5n s GLU 329 Ca 0.26 -0.93 -0.26 0.00 0.02 0.00 0.00 54.97 54.07 3h5n s GLU 329 Cb 0.15 0.26 0.04 0.00 0.10 0.00 0.00 34.13 34.68 3h5n s GLU 329 CO 0.21 -0.17 1.27 0.42 0.02 0.00 0.00 175.26 177.01 3h5n s ILE 330 N -3.29 3.83 -0.26 -1.63 1.01 -1.26 -4.63 121.20 114.96 3h5n s ILE 330 Ca 0.01 0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.68 3h5n s ILE 330 Cb 0.03 -4.91 0.11 0.00 0.01 0.00 0.00 42.46 37.69 3h5n s ILE 330 CO -0.08 -1.82 0.58 -0.75 0.00 0.00 0.00 174.94 172.87 3h5n s LYS 331 N 5.40 0.52 -0.07 2.79 2.20 -1.26 -5.06 119.74 124.25 3h5n s LYS 331 Ca 0.35 1.28 0.02 0.00 -0.36 0.00 0.00 55.97 57.26 3h5n s LYS 331 Cb -0.08 0.59 0.01 0.00 -1.51 0.00 0.00 37.83 36.85 3h5n s LYS 331 CO 0.10 -0.20 -0.12 0.42 -0.36 0.00 0.00 175.35 175.19 3h5n s ILE 332 N 2.57 1.12 0.05 5.43 1.01 -1.26 -1.02 121.20 129.11 3h5n s ILE 332 Ca -0.06 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.18 3h5n s ILE 332 Cb -0.11 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 3h5n s ILE 332 CO -0.17 0.36 -0.12 -1.00 0.00 0.00 0.00 174.94 174.01 3h5n s HIS 333 N 0.82 1.00 -0.03 3.97 3.76 -0.54 -5.00 115.29 119.26 3h5n s HIS 333 Ca -0.12 -0.43 0.06 0.00 -0.15 0.00 0.00 55.06 54.42 3h5n s HIS 333 Cb -0.15 -0.58 -0.02 0.00 1.11 0.00 0.00 32.58 32.93 3h5n s HIS 333 CO 0.02 0.00 -0.20 -1.12 -0.85 0.00 0.00 174.74 172.60 3h5n s SER 334 N -1.47 3.59 -0.19 1.40 0.01 -1.26 -0.83 113.70 114.95 3h5n s SER 334 Ca -0.04 -0.33 -0.09 0.00 1.31 0.00 0.00 55.95 56.81 3h5n s SER 334 Cb -0.09 -0.61 -0.05 0.00 0.21 0.00 0.00 66.02 65.48 3h5n s SER 334 CO 0.01 0.33 0.11 -1.58 0.41 0.00 0.00 173.24 172.52 3h5n s GLN 335 N -0.70 4.04 -0.05 12.44 0.74 0.41 -4.95 119.66 131.59 3h5n s GLN 335 Ca 0.11 -0.25 -0.30 0.00 0.05 0.00 0.00 55.36 54.97 3h5n s GLN 335 Cb -0.10 -3.32 -0.05 0.00 1.10 0.00 0.00 33.01 30.63 3h5n s GLN 335 CO -0.00 0.34 1.59 1.21 -0.55 0.00 0.00 175.29 177.89 3h5n s ASN 336 N 0.22 6.71 -0.28 6.67 2.47 -1.26 -1.50 114.94 127.97 3h5n s ASN 336 Ca 0.07 2.19 0.13 0.00 0.42 0.00 0.00 52.86 55.68 3h5n s ASN 336 Cb -0.11 -2.54 0.48 0.00 -1.45 0.00 0.00 41.25 37.63 3h5n s ASN 336 CO -0.01 -0.89 1.16 0.23 -3.72 0.00 0.00 177.10 173.87 3h5n n MET 337 N 6.82 2.83 -1.42 0.43 2.81 0.14 -4.74 117.12 123.99 3h5n n MET 337 Ca 0.16 -3.89 -0.31 0.00 -1.81 0.00 0.00 57.70 51.85 3h5n n MET 337 Cb 0.43 -2.00 0.07 0.00 -0.71 0.00 0.00 33.22 31.01 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 -3.67 1.72 0.21 3.03 0.00 -1.18 -3.15 107.32 104.28 3h5n s GLY 338 Ca 0.41 0.23 -0.32 0.00 0.00 0.00 0.00 44.72 45.04 3h5n s GLY 338 CO 0.01 0.56 1.69 -2.13 0.00 0.00 0.00 173.10 173.23 3h5n n ARG 339 N -3.27 2.68 -3.85 2.90 0.63 -1.26 -4.48 116.66 110.01 3h5n n ARG 339 Ca 0.09 0.96 -0.35 0.00 -0.92 0.00 0.00 57.85 57.63 3h5n n ARG 339 Cb 0.53 -2.79 -0.10 0.00 0.45 0.00 0.00 32.46 30.55 3h5n n ARG 339 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3h5n s SER 340 N 1.05 5.73 0.00 6.15 0.15 -1.26 -4.93 113.70 120.58 3h5n s SER 340 Ca 0.74 0.05 0.08 0.00 0.70 0.00 0.00 55.95 57.53 3h5n s SER 340 Cb -0.53 -2.01 0.49 0.00 -1.71 0.00 0.00 66.02 62.26 3h5n s SER 340 CO 0.35 0.11 1.06 -0.81 1.20 0.00 0.00 173.24 175.15 3h5n n PRO 341 N 3.99 0.69 -0.02 5.44 -0.04 -1.26 -2.18 135.00 141.62 3h5n n PRO 341 Ca -0.16 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.31 3h5n n PRO 341 Cb 0.52 -1.18 0.01 0.00 -0.04 0.00 0.00 33.50 32.81 3h5n n PRO 341 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3h5n n VAL 342 N -0.68 0.81 -1.97 0.52 0.31 -1.26 -4.99 118.33 111.07 3h5n n VAL 342 Ca 0.06 -0.84 -0.41 0.00 -0.01 0.00 0.00 64.34 63.14 3h5n n VAL 342 Cb 0.03 0.55 -0.01 0.00 -0.91 0.00 0.00 33.84 33.50 3h5n n VAL 342 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h5n n SER 344 N 0.94 1.73 0.00 0.00 3.41 -1.26 -3.36 113.62 115.08 3h5n n SER 344 Ca 0.02 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 3h5n n SER 344 Cb 0.40 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 3h5n n SER 344 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3h5n n VAL 345 N 0.42 0.00 -0.21 -3.33 0.31 -1.26 -4.89 118.33 109.36 3h5n n VAL 345 Ca 0.13 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.56 3h5n n VAL 345 Cb 0.29 -1.08 0.27 0.00 -0.91 0.00 0.00 33.84 32.41 3h5n n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h5n n GLY 347 N 1.42 2.86 0.00 0.00 0.00 -1.21 -5.01 105.19 103.24 3h5n n GLY 347 Ca 0.21 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.12 3h5n n GLY 347 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02