#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x0n n ILE 2 N 0.00 0.00 -2.17 1.09 0.13 0.16 -4.71 119.36 113.86 2x0n n ILE 2 Ca 0.00 0.00 -0.40 0.00 -1.10 0.00 0.00 62.75 61.25 2x0n n ILE 2 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 39.64 38.77 2x0n n ILE 2 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 2x0n s LYS 3 N 0.00 2.99 -0.03 9.51 3.01 -1.26 0.17 119.74 134.14 2x0n s LYS 3 Ca 0.00 0.66 0.06 0.00 -1.01 0.00 0.00 55.97 55.68 2x0n s LYS 3 Cb 0.00 -4.26 -0.01 0.00 -1.01 0.00 0.00 37.83 32.55 2x0n s LYS 3 CO 0.00 -2.30 -0.21 0.08 0.51 0.00 0.00 175.35 173.43 2x0n s VAL 4 N 7.57 1.65 0.31 3.17 1.01 -0.17 -2.26 120.40 131.67 2x0n s VAL 4 Ca 0.63 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.84 2x0n s VAL 4 Cb -0.13 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 2x0n s VAL 4 CO 0.24 0.47 -0.10 -0.83 0.00 0.00 0.00 175.10 174.88 2x0n s GLY 5 N -0.32 1.97 -0.07 4.51 0.00 -0.18 -1.60 107.32 111.63 2x0n s GLY 5 Ca 0.04 -1.92 -0.01 0.00 0.00 0.00 0.00 44.72 42.83 2x0n s GLY 5 CO 0.00 -1.93 0.00 -0.42 0.00 0.00 0.00 173.10 170.75 2x0n s ILE 6 N -2.51 0.37 -0.44 0.90 1.01 -1.17 -1.04 121.20 118.32 2x0n s ILE 6 Ca 0.32 0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.96 2x0n s ILE 6 Cb -0.02 -0.52 0.07 0.00 0.01 0.00 0.00 42.46 42.00 2x0n s ILE 6 CO 0.17 0.26 0.33 0.21 0.00 0.00 0.00 174.94 175.91 2x0n s ASN 7 N 1.92 5.93 0.00 3.58 3.84 0.58 -2.13 114.94 128.66 2x0n s ASN 7 Ca 0.04 -1.36 0.00 0.00 0.21 0.00 0.00 52.86 51.75 2x0n s ASN 7 Cb -0.12 -2.10 0.00 0.00 -0.55 0.00 0.00 41.25 38.48 2x0n s ASN 7 CO -0.05 -0.59 0.00 0.61 -2.79 0.00 0.00 177.10 174.29 2x0n n GLY 8 N 5.08 -0.21 2.88 1.21 0.00 -0.00 0.56 105.19 114.71 2x0n n GLY 8 Ca -0.11 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 2x0n n GLY 8 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2x0n n PHE 9 N 2.04 3.37 -3.71 1.61 7.35 -1.25 -4.37 117.46 122.50 2x0n n PHE 9 Ca 0.00 -3.53 -0.12 0.00 -0.76 0.00 0.00 57.45 53.05 2x0n n PHE 9 Cb 0.00 -1.05 -0.11 0.00 0.35 0.00 0.00 39.48 38.67 2x0n n PHE 9 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2x0n s GLY 10 N -1.38 -0.30 0.00 7.13 0.00 -1.26 -4.72 107.32 106.79 2x0n s GLY 10 Ca 0.33 1.32 0.00 0.00 0.00 0.00 0.00 44.72 46.37 2x0n s GLY 10 CO -0.00 1.37 0.00 0.54 0.00 0.00 0.00 173.10 175.01 2x0n n ARG 11 N 3.73 0.00 -0.04 2.90 5.12 -1.26 -2.42 116.66 124.69 2x0n n ARG 11 Ca -0.20 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.72 2x0n n ARG 11 Cb 0.56 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.85 2x0n n ARG 11 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2x0n h ILE 12 N 0.00 0.06 -1.22 0.55 1.08 -1.93 -0.56 117.51 115.49 2x0n h ILE 12 Ca 0.00 -1.03 0.36 0.00 -0.39 0.00 0.00 64.86 63.80 2x0n h ILE 12 Cb 0.00 0.12 -0.10 0.00 -3.07 0.00 0.00 36.82 33.77 2x0n h ILE 12 CO 0.00 0.02 0.80 1.23 -0.69 0.00 0.00 178.15 179.52 2x0n h GLY 13 N -1.00 0.99 1.22 5.37 0.00 -1.68 1.56 103.07 109.54 2x0n h GLY 13 Ca -0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 47.33 46.90 2x0n h GLY 13 CO 0.00 -0.21 -1.27 3.21 0.00 0.00 0.00 176.54 178.27 2x0n h ARG 14 N 0.19 0.61 0.00 4.80 3.08 -1.68 -2.77 114.38 118.61 2x0n h ARG 14 Ca 0.69 -0.85 -0.11 0.00 0.07 0.00 0.00 59.98 59.78 2x0n h ARG 14 Cb 2.14 0.29 -0.02 0.00 0.08 0.00 0.00 29.97 32.46 2x0n h ARG 14 CO -0.28 1.39 -0.52 0.52 -1.07 0.00 0.00 179.97 180.01 2x0n h MET 15 N 0.25 0.00 0.02 0.04 2.86 0.18 -1.73 114.93 116.55 2x0n h MET 15 Ca -0.20 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2x0n h MET 15 Cb 1.95 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.61 2x0n h MET 15 CO 0.24 0.52 -0.01 0.28 1.06 0.00 0.00 176.91 179.00 2x0n h VAL 16 N 0.00 1.42 -0.18 -2.22 2.07 0.18 -0.66 116.25 116.86 2x0n h VAL 16 Ca -0.01 -1.43 0.05 0.00 0.82 0.00 0.00 66.70 66.13 2x0n h VAL 16 Cb 1.14 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 33.21 2x0n h VAL 16 CO 0.07 0.36 -0.44 0.15 0.02 0.00 0.00 177.57 177.73 2x0n h PHE 17 N -0.66 -1.28 -0.75 1.57 3.57 -1.52 -2.77 116.94 115.10 2x0n h PHE 17 Ca -0.00 0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.67 2x0n h PHE 17 Cb 0.61 0.58 -0.08 0.00 2.79 0.00 0.00 35.95 39.86 2x0n h PHE 17 CO 0.14 -0.48 0.35 0.37 -2.23 0.00 0.00 178.31 176.46 2x0n h GLN 18 N -0.48 0.53 0.07 1.11 4.15 -1.19 -1.53 115.11 117.78 2x0n h GLN 18 Ca 0.08 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.47 2x0n h GLN 18 Cb 0.63 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2x0n h GLN 18 CO -0.43 0.35 -0.10 0.00 -1.93 0.00 0.00 178.83 176.72 2x0n h ALA 19 N 1.50 -0.17 0.00 3.38 0.00 -0.89 0.34 119.26 123.42 2x0n h ALA 19 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2x0n h ALA 19 Cb 0.51 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2x0n h ALA 19 CO -0.33 -0.61 0.00 1.37 0.00 0.00 0.00 179.25 179.67 2x0n h LEU 20 N -0.20 0.00 0.00 0.00 8.10 -1.04 0.52 115.31 122.69 2x0n h LEU 20 Ca 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.00 2x0n h LEU 20 Cb 0.21 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.43 2x0n h LEU 20 CO -0.05 0.00 -0.04 0.00 -4.11 0.00 0.00 178.44 174.25 2x0n h ASP 22 N -1.00 0.69 -0.03 0.00 3.32 0.86 -0.00 116.42 120.26 2x0n h ASP 22 Ca -0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2x0n h ASP 22 Cb 0.86 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2x0n h ASP 22 CO -0.01 0.48 0.00 0.47 -1.72 0.00 0.00 179.24 178.47 2x0n n ASP 23 N -4.45 0.48 -3.08 6.45 8.00 0.17 -4.93 116.55 119.18 2x0n n ASP 23 Ca 0.08 -2.01 -0.15 0.00 0.71 0.00 0.00 54.79 53.41 2x0n n ASP 23 Cb 0.10 -0.17 0.02 0.00 -0.02 0.00 0.00 41.12 41.05 2x0n n ASP 23 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2x0n n GLY 24 N 0.39 -1.19 0.00 0.44 0.00 -0.01 -4.95 105.19 99.87 2x0n n GLY 24 Ca 0.01 0.91 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2x0n n GLY 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2x0n n LEU 25 N 0.14 0.00 -4.62 0.99 4.32 -1.10 -4.95 117.00 111.78 2x0n n LEU 25 Ca 0.02 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.58 2x0n n LEU 25 Cb 0.46 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.23 2x0n n LEU 25 CO 0.43 0.00 1.23 -0.22 -1.22 0.00 0.00 177.39 177.61 2x0n s LEU 26 N 0.00 3.78 -0.24 2.23 2.96 -1.21 -0.45 118.68 125.75 2x0n s LEU 26 Ca 0.00 1.18 -0.01 0.00 -0.22 0.00 0.00 54.13 55.08 2x0n s LEU 26 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 2x0n s LEU 26 CO 0.00 -1.25 0.07 0.61 -1.32 0.00 0.00 176.35 174.46 2x0n n GLY 27 N 4.65 0.43 0.00 7.98 0.00 0.28 -4.83 105.19 113.70 2x0n n GLY 27 Ca 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2x0n n GLY 27 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2x0n n ASN 28 N 1.19 0.34 0.00 1.61 4.13 -1.18 -4.99 115.26 116.36 2x0n n ASN 28 Ca -0.02 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.24 2x0n n ASN 28 Cb 0.52 0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 2x0n n ASN 28 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2x0n n GLU 29 N -1.31 0.00 -4.65 3.52 1.02 -0.99 -5.04 120.64 113.19 2x0n n GLU 29 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 2x0n n GLU 29 Cb 0.04 -0.45 -0.13 0.00 -0.02 0.00 0.00 31.44 30.89 2x0n n GLU 29 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2x0n s ILE 30 N -1.83 3.47 -0.38 -3.67 1.01 0.40 0.40 121.20 120.60 2x0n s ILE 30 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2x0n s ILE 30 Cb 0.00 -2.45 0.11 0.00 0.01 0.00 0.00 42.46 40.13 2x0n s ILE 30 CO 0.00 0.55 0.12 -0.62 0.00 0.00 0.00 174.94 174.99 2x0n s ASP 31 N -0.13 4.39 -0.29 3.58 2.15 0.46 -0.55 116.67 126.27 2x0n s ASP 31 Ca 0.01 -2.25 -0.29 0.00 0.43 0.00 0.00 52.55 50.45 2x0n s ASP 31 Cb -0.13 -1.38 -0.00 0.00 -0.30 0.00 0.00 42.92 41.10 2x0n s ASP 31 CO 0.03 -0.35 1.39 -0.69 -0.17 0.00 0.00 175.17 175.38 2x0n s VAL 32 N 0.79 4.01 -0.12 1.11 1.01 -1.26 -1.00 120.40 124.94 2x0n s VAL 32 Ca 0.13 1.14 -0.09 0.00 0.00 0.00 0.00 61.98 63.15 2x0n s VAL 32 Cb -0.20 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 2x0n s VAL 32 CO -0.10 -0.45 0.20 0.58 0.00 0.00 0.00 175.10 175.33 2x0n h VAL 33 N 6.05 0.50 -3.83 2.92 2.07 -1.62 -3.42 116.25 118.91 2x0n h VAL 33 Ca -0.28 -1.39 -0.09 0.00 0.82 0.00 0.00 66.70 65.76 2x0n h VAL 33 Cb 1.11 0.95 -0.14 0.00 -1.52 0.00 0.00 31.29 31.70 2x0n h VAL 33 CO 1.03 0.17 -0.38 0.00 0.02 0.00 0.00 177.57 178.41 2x0n s ALA 34 N -2.47 -0.17 0.27 1.67 0.00 -1.26 -0.45 121.76 119.36 2x0n s ALA 34 Ca -0.07 -0.67 0.12 0.00 0.00 0.00 0.00 51.96 51.34 2x0n s ALA 34 Cb -0.00 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 2x0n s ALA 34 CO 0.21 -0.52 -0.19 0.14 0.00 0.00 0.00 175.76 175.41 2x0n s VAL 35 N -3.88 2.56 -0.07 0.00 -7.23 0.54 -3.02 120.40 109.29 2x0n s VAL 35 Ca 0.06 -2.35 -0.03 0.00 -1.81 0.00 0.00 61.98 57.85 2x0n s VAL 35 Cb 0.05 -2.34 0.04 0.00 0.56 0.00 0.00 36.38 34.69 2x0n s VAL 35 CO -0.10 -0.38 0.17 0.54 -0.31 0.00 0.00 175.10 175.01 2x0n s VAL 36 N -2.45 -0.05 0.00 1.32 0.11 -0.91 -0.89 120.40 117.53 2x0n s VAL 36 Ca 0.30 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.52 2x0n s VAL 36 Cb -0.05 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 2x0n s VAL 36 CO 0.15 0.07 0.00 -0.67 -3.33 0.00 0.00 175.10 171.32 2x0n n ASP 37 N 4.19 0.00 -1.98 3.54 2.03 -1.22 -0.82 116.55 122.29 2x0n n ASP 37 Ca -0.26 -0.57 -0.05 0.00 0.52 0.00 0.00 54.79 54.43 2x0n n ASP 37 Cb 0.52 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.85 2x0n n ASP 37 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2x0n n MET 38 N 0.00 1.06 -3.93 -0.67 2.81 -1.26 -1.91 117.12 113.22 2x0n n MET 38 Ca 0.00 -0.40 0.00 0.00 -1.81 0.00 0.00 57.70 55.49 2x0n n MET 38 Cb 0.00 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 30.93 2x0n n MET 38 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2x0n n ASN 39 N 2.29 0.00 -0.69 7.83 6.94 -1.26 -4.99 115.26 125.38 2x0n n ASN 39 Ca 0.17 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.72 2x0n n ASN 39 Cb 0.50 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.90 2x0n n ASN 39 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2x0n n THR 40 N 9.00 0.00 -2.61 5.53 -2.24 -1.26 -4.56 114.28 118.15 2x0n n THR 40 Ca 0.00 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 2x0n n THR 40 Cb 0.00 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 2x0n n THR 40 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2x0n s ASP 41 N -0.61 6.35 0.60 3.42 -1.08 -1.26 -4.49 116.67 119.60 2x0n s ASP 41 Ca 0.03 -1.08 0.36 0.00 -0.52 0.00 0.00 52.55 51.35 2x0n s ASP 41 Cb 0.04 -2.54 1.97 0.00 -1.46 0.00 0.00 42.92 40.92 2x0n s ASP 41 CO -0.02 -1.60 2.10 0.00 0.52 0.00 0.00 175.17 176.18 2x0n h ALA 42 N 9.80 1.10 0.00 3.66 0.00 -1.84 -2.25 119.26 129.72 2x0n h ALA 42 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2x0n h ALA 42 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2x0n h ALA 42 CO 1.33 -0.10 -1.24 2.89 0.00 0.00 0.00 179.25 182.13 2x0n n ARG 43 N -2.86 0.56 -0.10 0.00 1.85 -1.26 -2.07 116.66 112.78 2x0n n ARG 43 Ca -0.02 0.02 -0.12 0.00 -1.00 0.00 0.00 57.85 56.73 2x0n n ARG 43 Cb 0.16 -1.71 -0.04 0.00 -1.05 0.00 0.00 32.46 29.82 2x0n n ARG 43 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 2x0n h TYR 44 N 0.00 0.65 -0.93 2.89 3.20 -1.83 -1.38 116.97 119.56 2x0n h TYR 44 Ca 0.00 -0.14 0.07 0.00 3.14 0.00 0.00 58.73 61.80 2x0n h TYR 44 Cb 0.95 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 39.00 2x0n h TYR 44 CO 0.00 0.77 0.60 0.74 -1.64 0.00 0.00 178.16 178.63 2x0n h PHE 45 N 0.34 1.08 0.00 -3.82 -1.00 -1.54 0.32 116.94 112.32 2x0n h PHE 45 Ca 0.08 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.76 2x0n h PHE 45 Cb 0.56 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 2x0n h PHE 45 CO 0.05 0.55 -0.59 0.00 -1.61 0.00 0.00 178.31 176.71 2x0n h ALA 46 N 1.50 0.87 0.18 2.45 0.00 -1.25 -1.18 119.26 121.83 2x0n h ALA 46 Ca 0.41 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2x0n h ALA 46 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2x0n h ALA 46 CO -0.16 0.74 -0.08 -0.92 0.00 0.00 0.00 179.25 178.83 2x0n h TYR 47 N 0.00 -0.22 -0.60 0.00 3.20 0.28 -2.30 116.97 117.33 2x0n h TYR 47 Ca -0.01 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.03 2x0n h TYR 47 Cb 1.15 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 2x0n h TYR 47 CO 0.00 0.16 0.52 1.96 -1.64 0.00 0.00 178.16 179.17 2x0n h GLN 48 N -0.67 0.00 0.06 1.82 4.20 -0.45 -2.66 115.11 117.42 2x0n h GLN 48 Ca -0.02 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.41 2x0n h GLN 48 Cb 0.48 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2x0n h GLN 48 CO 0.04 0.00 -1.43 1.98 -0.67 0.00 0.00 178.83 178.75 2x0n h MET 49 N 0.00 0.13 0.20 1.46 4.05 -0.93 -3.39 114.93 116.46 2x0n h MET 49 Ca 0.29 -0.23 -0.35 0.00 -0.28 0.00 0.00 59.70 59.13 2x0n h MET 49 Cb 1.33 0.09 0.01 0.00 -0.80 0.00 0.00 31.60 32.23 2x0n h MET 49 CO -0.00 0.96 -1.68 0.87 0.23 0.00 0.00 176.91 177.29 2x0n h LYS 50 N 0.04 0.41 -4.96 0.39 1.57 -1.08 -3.39 116.57 109.55 2x0n h LYS 50 Ca -0.19 -0.71 -0.67 0.00 -1.87 0.00 0.00 60.65 57.21 2x0n h LYS 50 Cb 1.95 0.26 -0.31 0.00 0.08 0.00 0.00 32.23 34.21 2x0n h LYS 50 CO 0.14 1.33 -0.76 0.71 -0.57 0.00 0.00 179.45 180.29 2x0n s TYR 51 N -2.59 2.98 -0.10 -1.35 2.02 -1.08 -0.57 117.35 116.66 2x0n s TYR 51 Ca -0.14 -1.42 0.01 0.00 -0.37 0.00 0.00 57.07 55.15 2x0n s TYR 51 Cb 0.05 -2.04 0.02 0.00 -0.40 0.00 0.00 41.96 39.59 2x0n s TYR 51 CO 0.87 -0.70 -0.11 0.34 -1.57 0.00 0.00 175.55 174.39 2x0n s ASP 52 N 1.36 2.13 0.38 2.29 -1.08 -1.19 -4.77 116.67 115.78 2x0n s ASP 52 Ca 0.02 -0.34 0.16 0.00 -0.52 0.00 0.00 52.55 51.88 2x0n s ASP 52 Cb -0.15 -0.90 1.03 0.00 -1.46 0.00 0.00 42.92 41.44 2x0n s ASP 52 CO -0.06 -0.05 1.77 0.28 0.52 0.00 0.00 175.17 177.63 2x0n h SER 53 N 7.70 0.51 0.00 -0.34 0.02 -1.99 -2.61 113.55 116.84 2x0n h SER 53 Ca -0.31 0.09 -0.41 0.00 -0.84 0.00 0.00 61.79 60.32 2x0n h SER 53 Cb 1.15 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.64 2x0n h SER 53 CO 0.45 0.11 -2.39 0.52 -1.14 0.00 0.00 176.83 174.37 2x0n n VAL 54 N -4.68 1.38 0.25 2.27 0.31 -1.26 -4.74 118.33 111.86 2x0n n VAL 54 Ca 0.25 -0.39 0.11 0.00 -0.01 0.00 0.00 64.34 64.31 2x0n n VAL 54 Cb 0.82 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 2x0n n VAL 54 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2x0n n HIS 55 N -3.93 0.64 0.00 3.52 8.25 -1.24 -5.04 115.22 117.41 2x0n n HIS 55 Ca -0.48 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 2x0n n HIS 55 Cb 0.87 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 31.23 2x0n n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2x0n n GLY 56 N 1.25 -2.04 3.77 -1.41 0.00 -0.98 -5.02 105.19 100.76 2x0n n GLY 56 Ca 0.00 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.51 2x0n n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2x0n s LYS 57 N -0.41 3.82 0.20 1.61 3.01 -1.26 -3.18 119.74 123.53 2x0n s LYS 57 Ca 0.00 1.83 -0.30 0.00 -1.01 0.00 0.00 55.97 56.48 2x0n s LYS 57 Cb 0.00 -2.49 -0.09 0.00 -1.01 0.00 0.00 37.83 34.24 2x0n s LYS 57 CO 0.00 -0.51 1.41 0.12 0.51 0.00 0.00 175.35 176.87 2x0n s PHE 58 N -1.49 3.13 -0.51 3.18 5.36 0.26 -4.93 117.98 122.99 2x0n s PHE 58 Ca 0.62 1.03 -0.02 0.00 -0.96 0.00 0.00 56.93 57.60 2x0n s PHE 58 Cb -0.30 -3.74 0.34 0.00 -0.34 0.00 0.00 43.02 38.97 2x0n s PHE 58 CO 0.37 -2.46 2.04 1.63 -1.46 0.00 0.00 175.22 175.33 2x0n n LYS 59 N 2.86 2.28 -3.88 10.12 4.76 -1.26 -4.90 118.16 128.13 2x0n n LYS 59 Ca 0.08 -2.49 -0.09 0.00 -2.87 0.00 0.00 58.31 52.94 2x0n n LYS 59 Cb 0.41 -1.98 -0.05 0.00 -1.84 0.00 0.00 35.03 31.57 2x0n n LYS 59 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2x0n s HIS 60 N -2.88 0.18 -0.16 2.13 3.76 -1.26 -5.14 115.29 111.91 2x0n s HIS 60 Ca 0.49 -0.54 -0.22 0.00 -0.15 0.00 0.00 55.06 54.64 2x0n s HIS 60 Cb 0.38 0.20 -0.02 0.00 1.11 0.00 0.00 32.58 34.25 2x0n s HIS 60 CO -0.01 -0.88 0.70 -1.54 -0.85 0.00 0.00 174.74 172.15 2x0n s SER 61 N -2.94 6.82 -0.10 1.40 1.04 -1.26 -4.99 113.70 113.66 2x0n s SER 61 Ca 0.15 1.00 -0.00 0.00 0.48 0.00 0.00 55.95 57.57 2x0n s SER 61 Cb 0.00 -2.39 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 2x0n s SER 61 CO 0.01 -0.27 -0.07 -0.69 0.98 0.00 0.00 173.24 173.20 2x0n s VAL 62 N 1.74 3.61 0.15 5.02 1.01 -1.26 -1.87 120.40 128.80 2x0n s VAL 62 Ca 0.33 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 2x0n s VAL 62 Cb -0.16 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 2x0n s VAL 62 CO 0.12 0.56 0.23 -0.55 0.00 0.00 0.00 175.10 175.46 2x0n s SER 63 N -0.27 0.10 0.07 3.32 0.15 -1.20 -5.00 113.70 110.87 2x0n s SER 63 Ca 0.04 -0.92 0.01 0.00 0.70 0.00 0.00 55.95 55.78 2x0n s SER 63 Cb -0.13 0.40 -0.04 0.00 -1.71 0.00 0.00 66.02 64.55 2x0n s SER 63 CO 0.03 -0.85 -0.06 0.42 1.20 0.00 0.00 173.24 173.98 2x0n s THR 64 N -3.97 0.57 0.22 6.45 -4.23 -1.26 -0.65 115.64 112.76 2x0n s THR 64 Ca 0.17 -1.67 -0.22 0.00 -1.18 0.00 0.00 61.69 58.79 2x0n s THR 64 Cb 0.04 -1.35 0.06 0.00 1.34 0.00 0.00 72.50 72.59 2x0n s THR 64 CO -0.01 -0.76 0.92 -0.89 -0.54 0.00 0.00 174.62 173.34 2x0n s THR 65 N -3.05 0.00 -0.09 3.99 2.01 -0.99 -4.95 115.64 112.56 2x0n s THR 65 Ca 0.05 -0.75 -0.01 0.00 0.31 0.00 0.00 61.69 61.29 2x0n s THR 65 Cb 0.01 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 2x0n s THR 65 CO -0.04 0.00 -0.03 -1.59 -0.69 0.00 0.00 174.62 172.27 2x0n s LYS 66 N -2.96 3.02 0.00 4.92 -2.85 -1.26 -0.22 119.74 120.39 2x0n s LYS 66 Ca 0.15 -0.47 0.00 0.00 -1.00 0.00 0.00 55.97 54.65 2x0n s LYS 66 Cb -0.03 -2.75 0.00 0.00 -2.06 0.00 0.00 37.83 32.99 2x0n s LYS 66 CO 0.05 0.62 0.99 -1.13 0.10 0.00 0.00 175.35 175.98 2x0n n SER 67 N 2.38 0.00 -4.48 0.03 3.41 -1.26 -4.82 113.62 108.88 2x0n n SER 67 Ca -0.18 0.99 -0.28 0.00 -0.26 0.00 0.00 58.87 59.14 2x0n n SER 67 Cb 0.53 -0.49 -0.11 0.00 -0.26 0.00 0.00 64.21 63.88 2x0n n SER 67 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2x0n s LYS 68 N -2.96 1.74 -0.13 4.33 -2.85 -1.26 -5.05 119.74 113.55 2x0n s LYS 68 Ca 0.00 -1.36 0.01 0.00 -1.00 0.00 0.00 55.97 53.62 2x0n s LYS 68 Cb 0.00 -2.01 0.15 0.00 -2.06 0.00 0.00 37.83 33.92 2x0n s LYS 68 CO 0.00 0.43 1.47 -0.35 0.10 0.00 0.00 175.35 177.01 2x0n n PRO 69 N 0.36 1.35 -2.71 1.78 -0.05 -1.26 -3.69 135.00 130.78 2x0n n PRO 69 Ca -0.13 -0.79 -0.17 0.00 -0.05 0.00 0.00 63.50 62.36 2x0n n PRO 69 Cb 0.55 -1.31 0.01 0.00 -0.05 0.00 0.00 33.50 32.69 2x0n n PRO 69 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 2x0n n SER 70 N 0.33 2.61 -0.05 3.54 3.41 -1.26 -4.97 113.62 117.24 2x0n n SER 70 Ca 0.16 -3.15 -0.05 0.00 -0.26 0.00 0.00 58.87 55.56 2x0n n SER 70 Cb 0.72 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 2x0n n SER 70 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2x0n n VAL 71 N -0.15 0.61 0.00 -3.33 0.31 -1.24 -5.04 118.33 109.49 2x0n n VAL 71 Ca 0.22 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2x0n n VAL 71 Cb 0.71 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 2x0n n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2x0n n ALA 72 N -2.46 0.00 -3.24 3.52 0.00 -1.26 -4.92 120.51 112.15 2x0n n ALA 72 Ca -0.16 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.11 2x0n n ALA 72 Cb 0.77 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.06 2x0n n ALA 72 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2x0n s LYS 73 N 0.00 0.47 0.14 0.00 1.02 -1.26 -5.12 119.74 115.00 2x0n s LYS 73 Ca 0.00 -0.09 -0.18 0.00 0.02 0.00 0.00 55.97 55.72 2x0n s LYS 73 Cb 0.00 -0.51 -0.11 0.00 -0.52 0.00 0.00 37.83 36.69 2x0n s LYS 73 CO 0.00 -0.00 0.30 -0.25 -0.92 0.00 0.00 175.35 174.48 2x0n n ASP 74 N 3.54 -0.93 -0.08 2.83 9.92 -1.26 -4.83 116.55 125.73 2x0n n ASP 74 Ca -0.20 0.71 0.01 0.00 -0.53 0.00 0.00 54.79 54.78 2x0n n ASP 74 Cb 0.54 -0.61 0.02 0.00 -0.64 0.00 0.00 41.12 40.43 2x0n n ASP 74 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2x0n n ASP 75 N 1.32 1.05 -3.97 -2.24 5.68 0.70 -2.75 116.55 116.34 2x0n n ASP 75 Ca 0.11 -1.80 -0.19 0.00 -0.50 0.00 0.00 54.79 52.41 2x0n n ASP 75 Cb 0.17 -0.09 -0.15 0.00 -1.14 0.00 0.00 41.12 39.91 2x0n n ASP 75 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2x0n s THR 76 N -0.77 0.65 0.02 2.12 -4.23 0.14 -1.64 115.64 111.92 2x0n s THR 76 Ca 0.05 -0.28 -0.21 0.00 -1.18 0.00 0.00 61.69 60.06 2x0n s THR 76 Cb 0.04 -0.59 -0.06 0.00 1.34 0.00 0.00 72.50 73.24 2x0n s THR 76 CO 0.00 0.21 0.63 -0.76 -0.54 0.00 0.00 174.62 174.17 2x0n s LEU 77 N 0.24 4.44 -0.68 4.79 1.02 0.20 -2.34 118.68 126.35 2x0n s LEU 77 Ca -0.03 1.24 0.05 0.00 0.02 0.00 0.00 54.13 55.41 2x0n s LEU 77 Cb -0.08 -2.99 0.21 0.00 0.02 0.00 0.00 46.19 43.35 2x0n s LEU 77 CO 0.00 0.10 0.61 0.52 0.02 0.00 0.00 176.35 177.60 2x0n n VAL 78 N 2.64 1.98 -2.76 -1.59 0.31 0.18 0.09 118.33 119.17 2x0n n VAL 78 Ca -0.06 -5.03 -0.43 0.00 -0.01 0.00 0.00 64.34 58.81 2x0n n VAL 78 Cb 0.51 -2.15 -0.03 0.00 -0.91 0.00 0.00 33.84 31.26 2x0n n VAL 78 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2x0n s VAL 79 N -1.93 4.59 -1.51 2.52 1.01 -0.25 -3.25 120.40 121.58 2x0n s VAL 79 Ca 0.32 1.41 -0.10 0.00 0.00 0.00 0.00 61.98 63.61 2x0n s VAL 79 Cb 0.04 -4.33 0.07 0.00 0.00 0.00 0.00 36.38 32.16 2x0n s VAL 79 CO -0.10 -0.46 0.77 -3.20 0.00 0.00 0.00 175.10 172.11 2x0n n ASN 80 N 6.72 -2.89 0.00 3.32 2.85 -0.78 -1.21 115.26 123.26 2x0n n ASN 80 Ca 0.08 -0.89 0.00 0.00 -0.11 0.00 0.00 54.58 53.66 2x0n n ASN 80 Cb 0.48 -3.47 0.00 0.00 1.24 0.00 0.00 39.78 38.03 2x0n n ASN 80 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2x0n n GLY 81 N -1.66 3.09 3.82 8.20 0.00 -1.26 -5.06 105.19 112.31 2x0n n GLY 81 Ca -0.08 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 2x0n n GLY 81 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2x0n s HIS 82 N -0.49 3.51 -0.25 1.61 3.76 -0.35 -5.00 115.29 118.09 2x0n s HIS 82 Ca 0.00 1.46 -0.08 0.00 -0.15 0.00 0.00 55.06 56.29 2x0n s HIS 82 Cb 0.00 -2.70 -0.03 0.00 1.11 0.00 0.00 32.58 30.96 2x0n s HIS 82 CO 0.00 0.16 0.09 1.03 -0.85 0.00 0.00 174.74 175.17 2x0n s ARG 83 N -2.51 3.75 -0.08 1.40 0.52 -1.26 -1.09 118.95 119.68 2x0n s ARG 83 Ca 0.51 -0.43 0.02 0.00 -0.52 0.00 0.00 55.73 55.31 2x0n s ARG 83 Cb -0.14 -3.37 -0.02 0.00 0.52 0.00 0.00 34.95 31.94 2x0n s ARG 83 CO 0.19 -0.13 -0.14 0.42 0.02 0.00 0.00 175.30 175.66 2x0n s ILE 84 N 1.49 3.02 -0.16 1.52 1.09 0.11 -4.84 121.20 123.44 2x0n s ILE 84 Ca 0.06 -0.71 -0.20 0.00 -1.10 0.00 0.00 60.65 58.70 2x0n s ILE 84 Cb -0.15 -2.22 -0.03 0.00 -1.06 0.00 0.00 42.46 39.00 2x0n s ILE 84 CO 0.05 0.56 0.58 -0.22 -0.10 0.00 0.00 174.94 175.82 2x0n s LEU 85 N -0.27 4.20 -0.04 2.97 2.96 0.41 -0.63 118.68 128.28 2x0n s LEU 85 Ca 0.02 0.86 -0.30 0.00 -0.22 0.00 0.00 54.13 54.48 2x0n s LEU 85 Cb -0.13 -2.84 -0.03 0.00 0.50 0.00 0.00 46.19 43.69 2x0n s LEU 85 CO 0.03 -0.17 1.17 0.00 -1.32 0.00 0.00 176.35 176.06 2x0n s VAL 87 N 2.00 2.47 -0.20 0.00 1.01 -0.07 -4.92 120.40 120.69 2x0n s VAL 87 Ca 0.55 -2.18 -0.21 0.00 0.00 0.00 0.00 61.98 60.14 2x0n s VAL 87 Cb -0.24 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2x0n s VAL 87 CO 0.23 -0.25 0.64 -0.75 0.00 0.00 0.00 175.10 174.97 2x0n s LYS 88 N -3.07 4.21 0.32 2.72 2.47 -1.26 -3.38 119.74 121.75 2x0n s LYS 88 Ca 0.25 0.63 -0.26 0.00 -1.56 0.00 0.00 55.97 55.03 2x0n s LYS 88 Cb -0.07 -3.58 -0.14 0.00 -1.46 0.00 0.00 37.83 32.59 2x0n s LYS 88 CO 0.13 -0.25 0.80 0.00 0.16 0.00 0.00 175.35 176.19 2x0n n ALA 89 N 5.08 -1.00 -2.54 3.13 0.00 -0.80 -4.91 120.51 119.47 2x0n n ALA 89 Ca -0.01 0.32 -0.23 0.00 0.00 0.00 0.00 53.44 53.52 2x0n n ALA 89 Cb 0.50 -1.89 -0.14 0.00 0.00 0.00 0.00 19.45 17.92 2x0n n ALA 89 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2x0n s GLN 90 N -1.51 1.20 0.44 0.00 -1.52 -1.26 -5.03 119.66 111.98 2x0n s GLN 90 Ca 0.61 -0.92 0.24 0.00 -1.95 0.00 0.00 55.36 53.34 2x0n s GLN 90 Cb -0.70 -1.31 0.89 0.00 -0.22 0.00 0.00 33.01 31.67 2x0n s GLN 90 CO 0.58 0.33 1.81 0.00 -0.25 0.00 0.00 175.29 177.76 2x0n h ARG 91 N 4.76 0.00 -3.83 2.91 3.08 -1.98 -3.42 114.38 115.89 2x0n h ARG 91 Ca -0.42 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.23 2x0n h ARG 91 Cb 1.17 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.87 2x0n h ARG 91 CO 0.43 0.23 -0.76 1.21 -1.07 0.00 0.00 179.97 180.01 2x0n s ASN 92 N -6.20 1.01 0.51 7.04 3.84 -1.26 -5.04 114.94 114.85 2x0n s ASN 92 Ca 0.01 -0.09 0.33 0.00 0.21 0.00 0.00 52.86 53.32 2x0n s ASN 92 Cb 0.10 -0.38 1.45 0.00 -0.55 0.00 0.00 41.25 41.87 2x0n s ASN 92 CO 0.64 -0.11 1.98 -0.65 -2.79 0.00 0.00 177.10 176.17 2x0n h PRO 93 N 7.57 0.00 -0.01 0.43 0.11 -1.87 -2.24 132.00 136.00 2x0n h PRO 93 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2x0n h PRO 93 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2x0n h PRO 93 CO 0.40 0.00 0.03 0.00 -0.21 0.00 0.00 178.00 178.22 2x0n h ALA 94 N 2.05 1.13 -0.65 -0.75 0.00 -1.91 -1.68 119.26 117.45 2x0n h ALA 94 Ca 0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2x0n h ALA 94 Cb 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.08 2x0n h ALA 94 CO 0.00 -0.03 0.21 -0.25 0.00 0.00 0.00 179.25 179.18 2x0n n ASP 95 N -3.21 4.68 -4.79 0.00 8.00 -0.84 -4.42 116.55 115.96 2x0n n ASP 95 Ca -0.03 -3.05 -0.39 0.00 0.71 0.00 0.00 54.79 52.03 2x0n n ASP 95 Cb 0.10 -0.72 -0.06 0.00 -0.02 0.00 0.00 41.12 40.42 2x0n n ASP 95 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2x0n s LEU 96 N -2.64 4.47 0.00 0.64 2.01 -0.63 -4.97 118.68 117.56 2x0n s LEU 96 Ca 0.50 1.16 -0.03 0.00 0.01 0.00 0.00 54.13 55.76 2x0n s LEU 96 Cb 0.39 -2.85 -0.15 0.00 0.01 0.00 0.00 46.19 43.59 2x0n s LEU 96 CO 0.13 0.21 2.41 -0.81 1.01 0.00 0.00 176.35 179.29 2x0n n PRO 97 N 2.20 1.25 0.20 1.29 -0.04 -1.26 -4.60 135.00 134.04 2x0n n PRO 97 Ca -0.09 -0.56 -0.14 0.00 -0.04 0.00 0.00 63.50 62.66 2x0n n PRO 97 Cb 0.51 -1.72 -0.08 0.00 -0.04 0.00 0.00 33.50 32.17 2x0n n PRO 97 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2x0n h TRP 98 N 3.61 -0.47 -0.75 0.54 -0.00 -1.81 -1.33 115.95 115.74 2x0n h TRP 98 Ca 0.11 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 58.97 2x0n h TRP 98 Cb 0.97 0.15 -0.04 0.00 -0.00 0.00 0.00 29.16 30.25 2x0n h TRP 98 CO 1.33 -0.15 0.39 0.78 -0.00 0.00 0.00 178.44 180.79 2x0n h GLY 99 N -0.79 1.14 0.90 1.49 0.00 -0.53 -2.14 103.07 103.14 2x0n h GLY 99 Ca -0.05 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 2x0n h GLY 99 CO 0.08 0.51 0.05 1.70 0.00 0.00 0.00 176.54 178.88 2x0n h LYS 100 N 1.05 0.55 0.00 4.80 3.64 -1.81 -2.87 116.57 121.93 2x0n h LYS 100 Ca 0.26 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2x0n h LYS 100 Cb 0.07 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2x0n h LYS 100 CO -0.04 0.64 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.61 2x0n h LEU 101 N 0.38 0.00 -0.05 5.20 4.07 -1.10 -3.46 115.31 120.35 2x0n h LEU 101 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2x0n h LEU 101 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 2x0n h LEU 101 CO 0.01 0.11 0.00 0.61 -1.08 0.00 0.00 178.44 178.08 2x0n n GLY 102 N -0.44 1.34 3.85 0.83 0.00 -0.96 -5.05 105.19 104.75 2x0n n GLY 102 Ca -0.01 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 2x0n n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2x0n s VAL 103 N -2.05 5.17 -0.00 1.61 1.01 -0.85 -4.87 120.40 120.42 2x0n s VAL 103 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2x0n s VAL 103 Cb 0.00 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.75 2x0n s VAL 103 CO 0.00 0.58 -0.00 -1.84 0.00 0.00 0.00 175.10 173.84 2x0n n GLU 104 N 1.92 0.01 -4.37 2.72 0.28 -1.12 -4.41 120.64 115.66 2x0n n GLU 104 Ca -0.16 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.51 2x0n n GLU 104 Cb 0.53 -0.98 -0.13 0.00 1.43 0.00 0.00 31.44 32.29 2x0n n GLU 104 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2x0n s TYR 105 N -2.01 2.97 0.11 -1.84 2.02 -0.96 -0.17 117.35 117.47 2x0n s TYR 105 Ca -0.01 -0.48 0.10 0.00 -0.37 0.00 0.00 57.07 56.31 2x0n s TYR 105 Cb 0.00 -1.97 -0.04 0.00 -0.40 0.00 0.00 41.96 39.55 2x0n s TYR 105 CO 0.01 -0.17 -0.26 0.54 -1.57 0.00 0.00 175.55 174.10 2x0n s VAL 106 N 0.60 2.13 -0.18 0.71 0.11 -0.66 -1.01 120.40 122.10 2x0n s VAL 106 Ca -0.04 -1.66 0.00 0.00 -2.93 0.00 0.00 61.98 57.36 2x0n s VAL 106 Cb -0.15 -1.88 0.01 0.00 -1.53 0.00 0.00 36.38 32.83 2x0n s VAL 106 CO 0.03 0.10 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.10 2x0n s ILE 107 N -1.04 2.39 -0.26 7.04 1.01 -0.21 -2.72 121.20 127.42 2x0n s ILE 107 Ca 0.12 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.74 2x0n s ILE 107 Cb -0.10 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 2x0n s ILE 107 CO 0.05 0.52 0.57 -1.61 0.00 0.00 0.00 174.94 174.46 2x0n s GLU 108 N 1.16 4.06 0.00 2.79 0.41 -0.86 -0.31 118.70 125.95 2x0n s GLU 108 Ca 0.01 0.40 0.00 0.00 -0.41 0.00 0.00 54.97 54.97 2x0n s GLU 108 Cb -0.14 -3.66 0.00 0.00 -1.78 0.00 0.00 34.13 28.55 2x0n s GLU 108 CO -0.07 -0.39 0.38 0.43 -0.49 0.00 0.00 175.26 175.11 2x0n n SER 109 N 5.63 0.48 0.20 -0.19 7.64 0.19 -2.56 113.62 125.01 2x0n n SER 109 Ca -0.03 -1.14 -0.14 0.00 1.01 0.00 0.00 58.87 58.57 2x0n n SER 109 Cb 0.49 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.61 2x0n n SER 109 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2x0n h THR 110 N 1.21 0.61 0.00 0.44 1.35 -1.67 -3.45 112.91 111.41 2x0n h THR 110 Ca 0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2x0n h THR 110 Cb 0.54 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2x0n h THR 110 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 2x0n n GLY 111 N -0.60 1.15 0.31 5.82 0.00 -1.26 -5.01 105.19 105.61 2x0n n GLY 111 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.95 2x0n n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2x0n n LEU 112 N 0.00 2.37 -2.72 0.99 4.32 -1.26 -4.67 117.00 116.04 2x0n n LEU 112 Ca 0.00 -1.91 -0.06 0.00 -0.02 0.00 0.00 56.01 54.02 2x0n n LEU 112 Cb 0.00 -0.11 0.05 0.00 -1.62 0.00 0.00 43.42 41.74 2x0n n LEU 112 CO 0.00 0.59 0.00 0.49 -1.22 0.00 0.00 177.39 177.25 2x0n n PHE 113 N 0.04 0.71 -0.06 -1.77 3.72 -1.26 -4.90 117.46 113.95 2x0n n PHE 113 Ca 0.06 -2.47 -0.13 0.00 -0.05 0.00 0.00 57.45 54.85 2x0n n PHE 113 Cb 0.32 -0.07 -0.07 0.00 -0.94 0.00 0.00 39.48 38.72 2x0n n PHE 113 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2x0n h THR 114 N 3.72 1.34 -2.40 4.37 2.02 -1.94 -3.30 112.91 116.72 2x0n h THR 114 Ca -0.14 -1.29 -0.56 0.00 0.77 0.00 0.00 66.41 65.19 2x0n h THR 114 Cb 1.22 1.84 0.05 0.00 -1.74 0.00 0.00 68.15 69.53 2x0n h THR 114 CO 0.32 0.38 0.91 1.33 0.37 0.00 0.00 175.52 178.83 2x0n n VAL 115 N -4.55 0.06 -0.19 3.16 0.24 -1.26 -2.94 118.33 112.85 2x0n n VAL 115 Ca -0.06 -0.01 0.10 0.00 -2.04 0.00 0.00 64.34 62.33 2x0n n VAL 115 Cb 0.36 -1.75 0.40 0.00 -1.47 0.00 0.00 33.84 31.38 2x0n n VAL 115 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2x0n h LYS 116 N 6.60 0.62 -0.04 7.34 3.64 -1.10 -1.28 116.57 132.34 2x0n h LYS 116 Ca -0.45 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 58.71 2x0n h LYS 116 Cb 1.24 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2x0n h LYS 116 CO 0.92 0.41 -0.78 0.66 -2.27 0.00 0.00 179.45 178.38 2x0n h SER 117 N 0.64 0.41 0.52 4.20 4.64 -1.87 -2.31 113.55 119.78 2x0n h SER 117 Ca 0.36 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2x0n h SER 117 Cb 0.53 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2x0n h SER 117 CO -0.13 1.04 -0.41 0.00 -0.87 0.00 0.00 176.83 176.46 2x0n h ALA 118 N 0.94 -0.96 0.00 5.18 0.00 -1.57 -2.57 119.26 120.29 2x0n h ALA 118 Ca -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2x0n h ALA 118 Cb 1.37 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2x0n h ALA 118 CO 0.13 -1.07 0.00 0.00 0.00 0.00 0.00 179.25 178.31 2x0n h ALA 119 N -0.61 1.00 0.00 0.00 0.00 -1.50 -2.46 119.26 115.70 2x0n h ALA 119 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2x0n h ALA 119 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2x0n h ALA 119 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.34 2x0n n GLU 120 N -2.90 0.02 0.29 0.00 2.13 -0.87 -2.32 120.64 116.99 2x0n n GLU 120 Ca -0.01 0.21 0.19 0.00 0.66 0.00 0.00 57.16 58.21 2x0n n GLU 120 Cb 0.15 -1.54 0.93 0.00 0.27 0.00 0.00 31.44 31.25 2x0n n GLU 120 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2x0n h GLY 121 N 3.03 0.00 0.91 8.31 0.00 -1.49 -2.74 103.07 111.09 2x0n h GLY 121 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2x0n h GLY 121 CO 0.00 0.00 -0.16 0.45 0.00 0.00 0.00 176.54 176.83 2x0n h HIS 122 N 0.00 0.71 -0.74 5.60 3.86 -1.69 -0.74 115.15 122.15 2x0n h HIS 122 Ca 0.00 -0.18 0.08 0.00 -1.16 0.00 0.00 60.37 59.11 2x0n h HIS 122 Cb 0.22 -0.16 -0.07 0.00 1.06 0.00 0.00 27.41 28.46 2x0n h HIS 122 CO 0.00 0.86 0.41 -0.07 0.86 0.00 0.00 177.93 179.99 2x0n h LEU 123 N 0.36 0.57 -0.48 2.43 3.38 -1.61 0.11 115.31 120.08 2x0n h LEU 123 Ca 0.06 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2x0n h LEU 123 Cb 0.68 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2x0n h LEU 123 CO 0.05 0.34 0.00 -1.14 0.09 0.00 0.00 178.44 177.78 2x0n n ARG 124 N -4.79 0.16 -0.27 1.13 0.63 -0.87 -1.62 116.66 111.03 2x0n n ARG 124 Ca 0.11 0.35 0.08 0.00 -0.92 0.00 0.00 57.85 57.48 2x0n n ARG 124 Cb 0.24 -1.79 0.23 0.00 0.45 0.00 0.00 32.46 31.59 2x0n n ARG 124 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2x0n n GLY 125 N 0.20 1.47 0.99 5.14 0.00 -0.34 -4.87 105.19 107.78 2x0n n GLY 125 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2x0n n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x0n n GLY 126 N 1.32 0.76 3.83 -0.02 0.00 -0.64 -0.13 105.19 110.31 2x0n n GLY 126 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2x0n n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0n s ALA 127 N -2.14 2.75 -0.04 4.61 0.00 0.28 -3.36 121.76 123.86 2x0n s ALA 127 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.05 2x0n s ALA 127 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2x0n s ALA 127 CO 0.00 -1.13 -0.00 -2.13 0.00 0.00 0.00 175.76 172.50 2x0n n ARG 128 N -3.04 2.43 -3.82 0.00 0.63 -0.48 -3.93 116.66 108.46 2x0n n ARG 128 Ca 0.07 0.01 -0.12 0.00 -0.92 0.00 0.00 57.85 56.89 2x0n n ARG 128 Cb 0.54 -1.09 -0.13 0.00 0.45 0.00 0.00 32.46 32.23 2x0n n ARG 128 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2x0n s LYS 129 N -2.08 0.16 -0.08 -0.14 -0.14 0.76 -4.97 119.74 113.26 2x0n s LYS 129 Ca -0.03 0.21 0.04 0.00 -1.36 0.00 0.00 55.97 54.83 2x0n s LYS 129 Cb 0.01 0.07 0.00 0.00 -1.68 0.00 0.00 37.83 36.23 2x0n s LYS 129 CO 0.13 -0.03 -0.20 0.08 -0.76 0.00 0.00 175.35 174.56 2x0n s VAL 130 N 0.14 1.76 -0.28 3.17 1.01 -0.17 -1.66 120.40 124.37 2x0n s VAL 130 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2x0n s VAL 130 Cb -0.02 -1.53 0.05 0.00 0.00 0.00 0.00 36.38 34.89 2x0n s VAL 130 CO -0.00 0.49 -0.05 -0.69 0.00 0.00 0.00 175.10 174.85 2x0n s VAL 131 N 0.30 2.66 -0.38 2.92 1.01 -1.10 -0.31 120.40 125.51 2x0n s VAL 131 Ca -0.14 -1.45 -0.24 0.00 0.00 0.00 0.00 61.98 60.16 2x0n s VAL 131 Cb -0.16 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.71 2x0n s VAL 131 CO 0.06 -0.05 0.83 -0.63 0.00 0.00 0.00 175.10 175.32 2x0n s ILE 132 N 1.20 4.67 0.00 2.22 1.01 0.34 -2.03 121.20 128.61 2x0n s ILE 132 Ca -0.06 0.94 -0.02 0.00 0.00 0.00 0.00 60.65 61.51 2x0n s ILE 132 Cb -0.20 -4.27 -0.08 0.00 0.01 0.00 0.00 42.46 37.93 2x0n s ILE 132 CO -0.03 -0.50 1.85 -1.54 0.00 0.00 0.00 174.94 174.72 2x0n n SER 133 N 6.58 3.40 -3.73 3.58 3.41 -1.06 -2.40 113.62 123.40 2x0n n SER 133 Ca 0.04 -2.01 0.03 0.00 -0.26 0.00 0.00 58.87 56.67 2x0n n SER 133 Cb 0.48 -0.81 0.01 0.00 -0.26 0.00 0.00 64.21 63.63 2x0n n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2x0n s ALA 134 N 1.18 -2.41 -0.46 7.33 0.00 -1.23 -4.96 121.76 121.21 2x0n s ALA 134 Ca 0.20 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 52.24 2x0n s ALA 134 Cb 0.10 0.65 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 2x0n s ALA 134 CO 0.00 -1.11 1.59 -2.14 0.00 0.00 0.00 175.76 174.10 2x0n s PRO 135 N -2.15 3.30 0.62 0.00 0.02 -1.21 -4.11 135.00 131.47 2x0n s PRO 135 Ca 0.23 0.90 -0.09 0.00 0.02 0.00 0.00 61.00 62.06 2x0n s PRO 135 Cb 0.02 -4.15 -0.01 0.00 0.02 0.00 0.00 34.50 30.38 2x0n s PRO 135 CO -0.03 -1.91 0.99 0.00 -0.33 0.00 0.00 177.00 175.72 2x0n s ALA 136 N 6.54 3.12 0.18 -1.55 0.00 -1.26 -4.96 121.76 123.83 2x0n s ALA 136 Ca 0.65 -0.38 0.08 0.00 0.00 0.00 0.00 51.96 52.31 2x0n s ALA 136 Cb -0.15 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2x0n s ALA 136 CO 0.29 -0.83 -0.16 -1.54 0.00 0.00 0.00 175.76 173.53 2x0n s SER 137 N -4.26 2.57 0.00 0.00 1.04 -1.15 -4.82 113.70 107.08 2x0n s SER 137 Ca 0.55 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2x0n s SER 137 Cb -0.11 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.87 2x0n s SER 137 CO 0.50 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.23 2x0n n GLY 138 N 0.03 0.97 1.94 7.32 0.00 -1.26 -0.60 105.19 113.58 2x0n n GLY 138 Ca -0.11 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2x0n n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x0n n GLY 139 N -0.46 0.41 3.80 -0.02 0.00 -1.26 -4.58 105.19 103.08 2x0n n GLY 139 Ca 0.00 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 2x0n n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0n s ALA 140 N -2.00 3.03 0.02 4.61 0.00 -1.26 -5.02 121.76 121.13 2x0n s ALA 140 Ca 0.00 0.56 -0.27 0.00 0.00 0.00 0.00 51.96 52.25 2x0n s ALA 140 Cb 0.00 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 2x0n s ALA 140 CO 0.00 -0.09 0.83 0.21 0.00 0.00 0.00 175.76 176.71 2x0n s LYS 141 N -2.85 4.53 -0.22 0.00 2.47 -1.25 -4.84 119.74 117.57 2x0n s LYS 141 Ca 0.61 1.17 -0.09 0.00 -1.56 0.00 0.00 55.97 56.09 2x0n s LYS 141 Cb -0.16 -3.41 -0.04 0.00 -1.46 0.00 0.00 37.83 32.76 2x0n s LYS 141 CO 0.20 0.14 0.12 0.99 0.16 0.00 0.00 175.35 176.97 2x0n s THR 142 N 0.40 5.08 0.00 3.43 2.01 -1.26 -0.21 115.64 125.09 2x0n s THR 142 Ca 0.43 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.55 2x0n s THR 142 Cb -0.20 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 2x0n s THR 142 CO 0.24 0.38 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.09 2x0n s PHE 143 N 0.89 2.80 -0.38 4.92 0.08 -0.17 -4.84 117.98 121.28 2x0n s PHE 143 Ca 0.06 -0.10 0.02 0.00 0.12 0.00 0.00 56.93 57.03 2x0n s PHE 143 Cb -0.13 -1.58 0.12 0.00 -0.57 0.00 0.00 43.02 40.85 2x0n s PHE 143 CO 0.03 0.32 0.15 0.08 -0.10 0.00 0.00 175.22 175.71 2x0n s VAL 144 N -0.95 1.53 0.07 -0.44 1.01 -1.26 -4.16 120.40 116.21 2x0n s VAL 144 Ca 0.16 -2.19 -0.32 0.00 0.00 0.00 0.00 61.98 59.63 2x0n s VAL 144 Cb -0.11 -2.11 -0.17 0.00 0.00 0.00 0.00 36.38 33.99 2x0n s VAL 144 CO 0.06 -0.75 0.77 0.23 0.00 0.00 0.00 175.10 175.41 2x0n n MET 145 N 4.10 0.00 -0.95 2.72 2.81 -1.26 0.06 117.12 124.60 2x0n n MET 145 Ca 0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 2x0n n MET 145 Cb 0.38 -1.18 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 2x0n n MET 145 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2x0n n GLY 146 N 1.55 0.70 0.00 3.03 0.00 -1.26 -4.73 105.19 104.47 2x0n n GLY 146 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2x0n n GLY 146 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2x0n n VAL 147 N -2.28 0.00 -1.79 1.61 0.31 0.11 -4.97 118.33 111.32 2x0n n VAL 147 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2x0n n VAL 147 Cb 0.03 -0.61 -0.02 0.00 -0.91 0.00 0.00 33.84 32.33 2x0n n VAL 147 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2x0n n ASN 148 N -1.98 -0.22 0.00 4.52 6.94 -0.98 -4.92 115.26 118.61 2x0n n ASN 148 Ca 0.00 -0.98 0.05 0.00 -0.02 0.00 0.00 54.58 53.64 2x0n n ASN 148 Cb 0.40 0.07 0.32 0.00 -2.36 0.00 0.00 39.78 38.21 2x0n n ASN 148 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2x0n n HIS 149 N 0.00 0.00 1.16 -2.53 1.44 -1.26 -2.23 115.22 111.80 2x0n n HIS 149 Ca -0.06 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.77 2x0n n HIS 149 Cb 0.44 0.00 0.22 0.00 0.12 0.00 0.00 29.99 30.77 2x0n n HIS 149 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2x0n n ASN 150 N -0.79 1.89 0.00 4.39 3.02 -1.26 -3.84 115.26 118.67 2x0n n ASN 150 Ca 0.08 -1.46 0.13 0.00 -0.03 0.00 0.00 54.58 53.29 2x0n n ASN 150 Cb 0.04 0.19 0.56 0.00 -0.61 0.00 0.00 39.78 39.95 2x0n n ASN 150 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2x0n n ASN 151 N 0.17 0.03 -4.69 6.41 3.02 -0.95 -4.89 115.26 114.36 2x0n n ASN 151 Ca 0.13 0.50 -0.42 0.00 -0.03 0.00 0.00 54.58 54.76 2x0n n ASN 151 Cb 0.45 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 2x0n n ASN 151 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2x0n s TYR 152 N -3.00 2.22 -0.27 3.10 5.04 -1.25 -4.98 117.35 118.20 2x0n s TYR 152 Ca 0.13 -0.00 0.02 0.00 -2.44 0.00 0.00 57.07 54.78 2x0n s TYR 152 Cb 0.17 -4.19 0.07 0.00 0.35 0.00 0.00 41.96 38.36 2x0n s TYR 152 CO 0.48 -4.86 -0.05 1.21 -1.34 0.00 0.00 175.55 170.99 2x0n s ASN 153 N 2.56 4.28 0.64 4.32 2.47 -1.26 -4.99 114.94 122.95 2x0n s ASN 153 Ca 0.81 -1.49 0.28 0.00 0.42 0.00 0.00 52.86 52.88 2x0n s ASN 153 Cb -0.47 -1.39 1.51 0.00 -1.45 0.00 0.00 41.25 39.45 2x0n s ASN 153 CO 0.36 -0.26 1.88 -0.65 -3.72 0.00 0.00 177.10 174.71 2x0n h PRO 154 N 7.82 0.00 0.00 0.43 0.11 -1.87 0.28 132.00 138.77 2x0n h PRO 154 Ca -0.15 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.77 2x0n h PRO 154 Cb 1.05 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2x0n h PRO 154 CO 0.46 0.00 -1.68 0.54 -0.21 0.00 0.00 178.00 177.10 2x0n n ARG 155 N -3.17 0.64 -0.12 1.05 1.74 -1.26 -4.59 116.66 110.96 2x0n n ARG 155 Ca 0.02 0.13 -0.23 0.00 -0.77 0.00 0.00 57.85 57.00 2x0n n ARG 155 Cb 0.51 -1.72 -0.11 0.00 -1.02 0.00 0.00 32.46 30.11 2x0n n ARG 155 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2x0n n GLU 156 N -2.79 0.63 -3.48 5.56 4.71 0.85 -4.94 120.64 121.18 2x0n n GLU 156 Ca -0.14 0.24 -0.40 0.00 -0.01 0.00 0.00 57.16 56.85 2x0n n GLU 156 Cb 0.88 -1.55 -0.10 0.00 -1.01 0.00 0.00 31.44 29.65 2x0n n GLU 156 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 2x0n s GLN 157 N -2.51 3.52 -0.00 3.49 -1.52 -0.44 -4.92 119.66 117.28 2x0n s GLN 157 Ca -0.34 -0.56 -0.00 0.00 -1.95 0.00 0.00 55.36 52.51 2x0n s GLN 157 Cb 0.11 -3.81 -0.00 0.00 -0.22 0.00 0.00 33.01 29.09 2x0n s GLN 157 CO 0.58 -0.47 -0.00 0.72 -0.25 0.00 0.00 175.29 175.86 2x0n n HIS 158 N 5.21 0.00 -3.77 0.91 8.25 -1.26 -4.81 115.22 119.74 2x0n n HIS 158 Ca -0.11 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.97 2x0n n HIS 158 Cb 0.50 -0.02 -0.13 0.00 1.12 0.00 0.00 29.99 31.46 2x0n n HIS 158 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2x0n s VAL 159 N -2.01 3.79 0.39 1.59 1.01 -1.26 -1.00 120.40 122.91 2x0n s VAL 159 Ca -0.01 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.11 2x0n s VAL 159 Cb 0.00 -3.05 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 2x0n s VAL 159 CO 0.01 -0.04 0.03 0.68 0.00 0.00 0.00 175.10 175.77 2x0n s VAL 160 N 1.44 2.22 -0.03 2.92 -7.23 0.58 -3.92 120.40 116.37 2x0n s VAL 160 Ca 0.00 -1.97 0.07 0.00 -1.81 0.00 0.00 61.98 58.27 2x0n s VAL 160 Cb -0.18 -2.90 -0.01 0.00 0.56 0.00 0.00 36.38 33.85 2x0n s VAL 160 CO 0.02 -0.07 -0.23 -0.55 -0.31 0.00 0.00 175.10 173.96 2x0n s SER 161 N -3.73 2.74 -0.17 4.85 0.15 0.71 -0.50 113.70 117.75 2x0n s SER 161 Ca 0.36 -0.44 0.09 0.00 0.70 0.00 0.00 55.95 56.66 2x0n s SER 161 Cb 0.06 -0.48 0.56 0.00 -1.71 0.00 0.00 66.02 64.44 2x0n s SER 161 CO 0.19 0.26 1.37 -3.20 1.20 0.00 0.00 173.24 173.05 2x0n n ASN 162 N 2.70 4.21 -0.09 5.45 5.15 -1.01 -1.00 115.26 130.68 2x0n n ASN 162 Ca -0.16 -2.66 0.00 0.00 -0.60 0.00 0.00 54.58 51.16 2x0n n ASN 162 Cb 0.52 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.14 2x0n n ASN 162 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2x0n n ALA 163 N 0.38 0.00 -2.24 5.20 0.00 -1.26 -4.84 120.51 117.75 2x0n n ALA 163 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.41 2x0n n ALA 163 Cb 0.92 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.39 2x0n n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2x0n s SER 164 N -4.00 4.85 0.05 0.00 1.04 -1.26 -3.34 113.70 111.04 2x0n s SER 164 Ca 0.00 -1.06 -0.16 0.00 0.48 0.00 0.00 55.95 55.21 2x0n s SER 164 Cb 0.00 0.31 -0.22 0.00 0.10 0.00 0.00 66.02 66.21 2x0n s SER 164 CO 0.00 -1.17 1.18 0.00 0.98 0.00 0.00 173.24 174.22 2x0n h THR 166 N 0.24 1.29 -0.91 0.00 2.02 -1.96 -2.51 112.91 111.07 2x0n h THR 166 Ca -0.10 -1.34 0.11 0.00 0.77 0.00 0.00 66.41 65.85 2x0n h THR 166 Cb 1.51 1.40 -0.08 0.00 -1.74 0.00 0.00 68.15 69.24 2x0n h THR 166 CO 0.17 0.44 0.54 0.74 0.37 0.00 0.00 175.52 177.78 2x0n h THR 167 N 0.53 0.91 -0.16 3.16 2.02 -1.83 0.02 112.91 117.55 2x0n h THR 167 Ca 0.07 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 2x0n h THR 167 Cb 0.76 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2x0n h THR 167 CO 0.06 0.16 -0.12 0.78 0.37 0.00 0.00 175.52 176.77 2x0n h ASN 168 N 0.88 0.24 0.15 4.18 2.35 -1.25 -1.38 115.58 120.75 2x0n h ASN 168 Ca 0.45 -0.05 -0.29 0.00 -0.55 0.00 0.00 56.30 55.86 2x0n h ASN 168 Cb 0.43 -0.06 0.03 0.00 0.05 0.00 0.00 38.32 38.77 2x0n h ASN 168 CO -0.26 0.39 -1.24 0.00 -1.65 0.00 0.00 177.43 174.66 2x0n h LEU 170 N 0.18 0.56 -0.24 0.00 5.85 -1.00 -3.37 115.31 117.29 2x0n h LEU 170 Ca -0.20 -0.54 0.06 0.00 0.84 0.00 0.00 57.88 58.04 2x0n h LEU 170 Cb 1.93 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.74 2x0n h LEU 170 CO 0.24 1.00 -0.16 0.00 -0.34 0.00 0.00 178.44 179.18 2x0n h ALA 171 N 0.58 0.02 -0.06 1.25 0.00 -1.41 -1.82 119.26 117.82 2x0n h ALA 171 Ca 0.01 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2x0n h ALA 171 Cb 0.90 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2x0n h ALA 171 CO 0.07 -0.57 0.07 -1.35 0.00 0.00 0.00 179.25 177.47 2x0n h PRO 172 N -0.15 0.00 0.12 0.00 0.11 -1.72 -0.93 132.00 129.43 2x0n h PRO 172 Ca 0.13 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 2x0n h PRO 172 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2x0n h PRO 172 CO -0.33 0.00 -0.06 -0.07 -0.21 0.00 0.00 178.00 177.33 2x0n h LEU 173 N 0.00 -0.14 -0.97 2.35 4.07 -1.49 -3.27 115.31 115.87 2x0n h LEU 173 Ca 0.03 -0.37 0.07 0.00 0.08 0.00 0.00 57.88 57.68 2x0n h LEU 173 Cb 0.17 0.03 -0.07 0.00 1.08 0.00 0.00 40.66 41.88 2x0n h LEU 173 CO -0.00 0.48 0.62 0.58 -1.08 0.00 0.00 178.44 179.04 2x0n h VAL 174 N -0.93 1.07 -0.08 1.22 2.07 -1.32 -2.78 116.25 115.49 2x0n h VAL 174 Ca -0.02 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.16 2x0n h VAL 174 Cb 0.50 -0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.06 2x0n h VAL 174 CO 0.03 0.20 -0.30 -0.74 0.02 0.00 0.00 177.57 176.78 2x0n h HIS 175 N 1.12 -0.81 0.00 1.57 -0.00 -1.27 -0.96 115.15 114.80 2x0n h HIS 175 Ca 0.42 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.83 2x0n h HIS 175 Cb 0.19 0.37 0.00 0.00 -0.00 0.00 0.00 27.41 27.97 2x0n h HIS 175 CO -0.01 -0.38 0.00 -0.39 -0.00 0.00 0.00 177.93 177.15 2x0n h VAL 176 N -0.40 0.00 -0.11 5.26 -1.51 -1.58 -0.37 116.25 117.53 2x0n h VAL 176 Ca 0.08 -0.46 -0.19 0.00 -1.23 0.00 0.00 66.70 64.90 2x0n h VAL 176 Cb 0.52 1.37 -0.00 0.00 -2.13 0.00 0.00 31.29 31.05 2x0n h VAL 176 CO -0.31 0.00 -0.70 -0.07 -1.23 0.00 0.00 177.57 175.26 2x0n h LEU 177 N 0.00 0.57 0.17 4.19 3.38 -1.10 -2.57 115.31 119.96 2x0n h LEU 177 Ca 0.00 -0.36 -0.30 0.00 0.09 0.00 0.00 57.88 57.30 2x0n h LEU 177 Cb 0.54 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.13 2x0n h LEU 177 CO 0.00 1.11 -1.39 0.58 0.09 0.00 0.00 178.44 178.82 2x0n h VAL 178 N 0.34 1.35 0.16 1.22 2.07 -0.73 0.33 116.25 120.99 2x0n h VAL 178 Ca -0.03 -2.88 -0.30 0.00 0.82 0.00 0.00 66.70 64.31 2x0n h VAL 178 Cb 1.28 2.94 0.01 0.00 -1.52 0.00 0.00 31.29 33.99 2x0n h VAL 178 CO 0.13 0.85 -1.41 0.50 0.02 0.00 0.00 177.57 177.66 2x0n h LYS 179 N 0.10 0.33 -0.00 1.57 3.64 -1.14 -2.51 116.57 118.55 2x0n h LYS 179 Ca -0.20 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.62 2x0n h LYS 179 Cb 2.05 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 34.08 2x0n h LYS 179 CO 0.22 1.24 -0.01 0.39 -2.27 0.00 0.00 179.45 179.02 2x0n n GLU 180 N -3.55 1.01 -1.54 1.90 -0.58 -0.97 -4.93 120.64 111.97 2x0n n GLU 180 Ca -0.14 -0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.44 2x0n n GLU 180 Cb 1.05 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.42 2x0n n GLU 180 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2x0n n GLY 181 N 1.08 0.45 0.12 0.62 0.00 -0.95 -4.97 105.19 101.55 2x0n n GLY 181 Ca 0.21 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 2x0n n GLY 181 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2x0n h PHE 182 N 0.00 0.41 0.00 1.61 0.04 -1.24 -3.46 116.94 114.31 2x0n h PHE 182 Ca 0.00 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.47 2x0n h PHE 182 Cb 0.61 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2x0n h PHE 182 CO 0.00 1.55 0.00 0.41 -0.60 0.00 0.00 178.31 179.67 2x0n n GLY 183 N 1.73 0.67 2.59 -1.45 0.00 -0.20 -1.09 105.19 107.44 2x0n n GLY 183 Ca -0.25 -1.85 -0.27 0.00 0.00 0.00 0.00 46.02 43.65 2x0n n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2x0n s ILE 184 N -2.32 -0.05 -0.02 -0.61 1.01 -1.26 -4.10 121.20 113.85 2x0n s ILE 184 Ca 0.00 -0.39 0.11 0.00 0.00 0.00 0.00 60.65 60.37 2x0n s ILE 184 Cb 0.00 -0.74 -0.07 0.00 0.01 0.00 0.00 42.46 41.67 2x0n s ILE 184 CO 0.00 -0.43 1.37 0.77 0.00 0.00 0.00 174.94 176.65 2x0n h SER 185 N 8.40 0.00 -4.14 3.58 4.64 -1.61 -3.47 113.55 120.95 2x0n h SER 185 Ca -0.17 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.28 2x0n h SER 185 Cb 1.10 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.98 2x0n h SER 185 CO 0.34 0.74 0.61 0.28 -0.87 0.00 0.00 176.83 177.93 2x0n s THR 186 N -2.85 0.00 0.03 2.95 -1.32 -1.25 -4.90 115.64 108.30 2x0n s THR 186 Ca 0.03 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.30 2x0n s THR 186 Cb 0.09 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.12 2x0n s THR 186 CO 0.78 0.00 0.46 -0.83 -2.21 0.00 0.00 174.62 172.82 2x0n s GLY 187 N -1.52 -0.34 0.02 6.08 0.00 0.15 -1.70 107.32 110.00 2x0n s GLY 187 Ca 0.02 0.50 0.02 0.00 0.00 0.00 0.00 44.72 45.26 2x0n s GLY 187 CO -0.02 0.22 -0.06 1.08 0.00 0.00 0.00 173.10 174.32 2x0n s LEU 188 N -1.85 2.11 -0.02 0.66 1.43 0.15 -2.82 118.68 118.34 2x0n s LEU 188 Ca -0.07 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2x0n s LEU 188 Cb -0.01 -0.22 0.00 0.00 0.03 0.00 0.00 46.19 45.99 2x0n s LEU 188 CO -0.00 -0.05 0.08 0.00 0.23 0.00 0.00 176.35 176.61 2x0n s MET 189 N -0.73 0.20 0.12 1.70 0.23 -0.37 -0.89 119.30 119.56 2x0n s MET 189 Ca -0.03 -0.07 0.07 0.00 -1.03 0.00 0.00 55.69 54.63 2x0n s MET 189 Cb -0.05 0.09 -0.04 0.00 -1.53 0.00 0.00 34.83 33.29 2x0n s MET 189 CO 0.00 -0.04 -0.09 0.99 -2.03 0.00 0.00 175.02 173.86 2x0n s THR 190 N -0.42 3.39 -0.11 3.16 2.01 -0.54 -1.76 115.64 121.38 2x0n s THR 190 Ca -0.05 -1.32 -0.00 0.00 0.31 0.00 0.00 61.69 60.63 2x0n s THR 190 Cb -0.03 -2.61 0.02 0.00 0.01 0.00 0.00 72.50 69.89 2x0n s THR 190 CO 0.00 0.07 -0.08 0.28 -0.69 0.00 0.00 174.62 174.20 2x0n s THR 191 N -1.32 1.01 -0.48 -0.82 -1.32 -0.62 -1.14 115.64 110.95 2x0n s THR 191 Ca 0.22 -0.28 -0.26 0.00 -1.21 0.00 0.00 61.69 60.16 2x0n s THR 191 Cb -0.11 -1.03 0.03 0.00 -1.51 0.00 0.00 72.50 69.88 2x0n s THR 191 CO 0.14 0.36 0.96 -0.69 -2.21 0.00 0.00 174.62 173.19 2x0n s VAL 192 N 1.67 4.42 -0.02 5.08 1.01 -1.01 -1.49 120.40 130.06 2x0n s VAL 192 Ca 0.04 0.73 0.08 0.00 0.00 0.00 0.00 61.98 62.83 2x0n s VAL 192 Cb -0.13 -4.48 -0.02 0.00 0.00 0.00 0.00 36.38 31.76 2x0n s VAL 192 CO -0.08 -0.91 -0.26 -2.28 0.00 0.00 0.00 175.10 171.57 2x0n s HIS 193 N 3.90 2.33 0.68 5.22 5.04 0.68 -2.37 115.29 130.77 2x0n s HIS 193 Ca 0.37 -0.46 -0.16 0.00 -1.54 0.00 0.00 55.06 53.28 2x0n s HIS 193 Cb -0.10 -1.50 0.01 0.00 0.04 0.00 0.00 32.58 31.03 2x0n s HIS 193 CO 0.26 -0.05 1.17 -1.12 -2.34 0.00 0.00 174.74 172.66 2x0n s SER 194 N -0.58 4.66 0.55 9.88 0.01 -1.25 -1.22 113.70 125.75 2x0n s SER 194 Ca 0.09 2.24 -0.15 0.00 1.31 0.00 0.00 55.95 59.44 2x0n s SER 194 Cb -0.10 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.48 2x0n s SER 194 CO -0.01 -1.94 1.00 -0.72 0.41 0.00 0.00 173.24 171.98 2x0n s TYR 195 N -2.04 3.51 0.04 2.43 -0.85 -0.52 -4.82 117.35 115.10 2x0n s TYR 195 Ca 0.72 1.41 0.00 0.00 -0.52 0.00 0.00 57.07 58.69 2x0n s TYR 195 Cb -0.26 -2.77 -0.00 0.00 0.38 0.00 0.00 41.96 39.31 2x0n s TYR 195 CO 0.42 -0.46 0.01 0.25 -1.52 0.00 0.00 175.55 174.24 2x0n n THR 196 N -1.93 0.00 0.73 -3.49 -2.24 -1.26 -4.75 114.28 101.34 2x0n n THR 196 Ca 0.06 -0.22 0.09 0.00 -2.27 0.00 0.00 64.05 61.72 2x0n n THR 196 Cb 0.54 0.07 0.43 0.00 -2.10 0.00 0.00 70.33 69.26 2x0n n THR 196 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2x0n n ALA 197 N -2.83 1.91 0.57 6.98 0.00 -1.26 -2.58 120.51 123.30 2x0n n ALA 197 Ca -0.02 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.46 2x0n n ALA 197 Cb 0.06 -1.30 0.15 0.00 0.00 0.00 0.00 19.45 18.36 2x0n n ALA 197 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2x0n n THR 198 N -1.42 0.28 -3.29 0.00 -2.24 -1.26 -4.95 114.28 101.40 2x0n n THR 198 Ca 0.06 -0.64 -0.26 0.00 -2.27 0.00 0.00 64.05 60.94 2x0n n THR 198 Cb 0.19 1.19 -0.02 0.00 -2.10 0.00 0.00 70.33 69.60 2x0n n THR 198 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2x0n s GLN 199 N -1.62 3.53 0.10 -0.78 -0.21 -1.06 -4.97 119.66 114.65 2x0n s GLN 199 Ca 0.32 -0.18 0.02 0.00 0.02 0.00 0.00 55.36 55.54 2x0n s GLN 199 Cb 0.20 -2.63 -0.04 0.00 1.00 0.00 0.00 33.01 31.54 2x0n s GLN 199 CO 0.29 0.13 0.17 0.15 -2.12 0.00 0.00 175.29 173.91 2x0n s LYS 200 N -4.12 3.18 0.12 2.91 -0.14 -1.26 -4.96 119.74 115.46 2x0n s LYS 200 Ca 0.42 -0.62 -0.12 0.00 -1.36 0.00 0.00 55.97 54.29 2x0n s LYS 200 Cb -0.10 -2.86 -0.08 0.00 -1.68 0.00 0.00 37.83 33.11 2x0n s LYS 200 CO 0.35 0.56 1.42 1.79 -0.76 0.00 0.00 175.35 178.71 2x0n h THR 201 N 2.15 1.28 -2.61 2.17 1.35 -1.92 -1.50 112.91 113.83 2x0n h THR 201 Ca -0.47 -1.62 -0.58 0.00 -0.55 0.00 0.00 66.41 63.19 2x0n h THR 201 Cb 1.17 1.56 -0.15 0.00 -1.73 0.00 0.00 68.15 69.00 2x0n h THR 201 CO 0.69 0.53 -0.77 0.68 -0.25 0.00 0.00 175.52 176.41 2x0n s VAL 202 N -4.24 2.25 -0.46 6.82 -7.23 -1.26 -3.83 120.40 112.45 2x0n s VAL 202 Ca -0.11 -2.26 -0.43 0.00 -1.81 0.00 0.00 61.98 57.37 2x0n s VAL 202 Cb 0.10 -2.18 -0.18 0.00 0.56 0.00 0.00 36.38 34.68 2x0n s VAL 202 CO 0.87 -0.38 1.64 0.47 -0.31 0.00 0.00 175.10 177.40 2x0n n ASP 203 N -0.33 0.98 -0.08 4.85 8.00 -1.26 -4.43 116.55 124.28 2x0n n ASP 203 Ca -0.08 0.95 0.00 0.00 0.71 0.00 0.00 54.79 56.37 2x0n n ASP 203 Cb 0.59 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 2x0n n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2x0n n GLY 204 N 4.75 7.16 3.54 0.44 0.00 0.34 -4.91 105.19 116.50 2x0n n GLY 204 Ca 0.36 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.09 2x0n n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2x0n s VAL 205 N 0.49 5.06 -0.42 1.61 1.01 -1.26 -4.67 120.40 122.21 2x0n s VAL 205 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2x0n s VAL 205 Cb 0.00 -3.47 0.17 0.00 0.00 0.00 0.00 36.38 33.08 2x0n s VAL 205 CO 0.00 0.18 0.43 -0.55 0.00 0.00 0.00 175.10 175.17 2x0n s SER 206 N 1.71 0.75 0.00 3.32 0.15 -1.26 -4.91 113.70 113.46 2x0n s SER 206 Ca 0.06 -2.39 0.27 0.00 0.70 0.00 0.00 55.95 54.59 2x0n s SER 206 Cb -0.16 0.34 1.22 0.00 -1.71 0.00 0.00 66.02 65.70 2x0n s SER 206 CO 0.09 -0.17 1.88 0.55 1.20 0.00 0.00 173.24 176.80 2x0n n VAL 207 N 3.22 0.15 -0.11 4.45 3.14 -1.26 -2.44 118.33 125.48 2x0n n VAL 207 Ca 0.22 0.04 -0.24 0.00 -2.96 0.00 0.00 64.34 61.39 2x0n n VAL 207 Cb 0.49 -0.58 -0.11 0.00 -1.06 0.00 0.00 33.84 32.58 2x0n n VAL 207 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2x0n n LYS 208 N -1.43 0.62 -3.69 1.45 4.76 -1.26 -4.75 118.16 113.85 2x0n n LYS 208 Ca 0.08 0.29 -0.37 0.00 -2.87 0.00 0.00 58.31 55.44 2x0n n LYS 208 Cb 0.28 -1.57 -0.09 0.00 -1.84 0.00 0.00 35.03 31.81 2x0n n LYS 208 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2x0n s ASP 209 N -7.08 5.39 0.13 4.39 2.15 -1.13 -4.98 116.67 115.54 2x0n s ASP 209 Ca -0.34 -2.54 -0.19 0.00 0.43 0.00 0.00 52.55 49.91 2x0n s ASP 209 Cb 0.11 -1.89 -0.01 0.00 -0.30 0.00 0.00 42.92 40.83 2x0n s ASP 209 CO 0.57 -0.46 1.74 -0.50 -0.17 0.00 0.00 175.17 176.34 2x0n h TRP 210 N 7.48 0.09 0.00 -5.34 4.06 -1.77 -2.55 115.95 117.91 2x0n h TRP 210 Ca -0.06 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 2x0n h TRP 210 Cb 0.99 -0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.15 2x0n h TRP 210 CO 0.68 0.03 -0.04 0.00 -3.56 0.00 0.00 178.44 175.55 2x0n h ARG 211 N 0.15 0.00 0.00 0.49 3.08 -1.93 -2.88 114.38 113.29 2x0n h ARG 211 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2x0n h ARG 211 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2x0n h ARG 211 CO -0.14 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.21 2x0n n GLY 212 N -1.34 -1.43 0.05 0.04 0.00 -0.96 -3.42 105.19 98.13 2x0n n GLY 212 Ca -0.03 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2x0n n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x0n n GLY 213 N 0.96 -1.38 3.71 -0.02 0.00 -1.09 -4.43 105.19 102.95 2x0n n GLY 213 Ca 0.05 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 2x0n n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2x0n s ARG 214 N -3.12 1.52 -0.37 1.61 1.81 -1.22 0.13 118.95 119.30 2x0n s ARG 214 Ca 0.08 1.23 -0.30 0.00 -1.72 0.00 0.00 55.73 55.02 2x0n s ARG 214 Cb 0.15 -1.81 -0.09 0.00 -0.45 0.00 0.00 34.95 32.75 2x0n s ARG 214 CO 0.70 -2.18 2.29 0.00 -0.68 0.00 0.00 175.30 175.43 2x0n n ALA 215 N -3.89 1.23 -0.11 2.13 0.00 -1.26 -4.54 120.51 114.05 2x0n n ALA 215 Ca 0.09 -0.34 -0.05 0.00 0.00 0.00 0.00 53.44 53.15 2x0n n ALA 215 Cb 0.53 -2.81 0.03 0.00 0.00 0.00 0.00 19.45 17.19 2x0n n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0n h ALA 216 N 14.93 0.39 -0.08 0.00 0.00 -1.37 -2.55 119.26 130.58 2x0n h ALA 216 Ca -0.30 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2x0n h ALA 216 Cb 1.28 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2x0n h ALA 216 CO 1.05 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.95 2x0n n ALA 217 N -2.46 2.57 0.23 0.00 0.00 -1.26 -3.62 120.51 115.96 2x0n n ALA 217 Ca 0.02 -0.30 0.04 0.00 0.00 0.00 0.00 53.44 53.21 2x0n n ALA 217 Cb 0.18 -1.20 0.05 0.00 0.00 0.00 0.00 19.45 18.49 2x0n n ALA 217 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2x0n n LEU 218 N -0.28 1.94 -4.16 0.00 4.77 -0.96 -4.82 117.00 113.48 2x0n n LEU 218 Ca 0.15 -1.25 -0.10 0.00 -0.03 0.00 0.00 56.01 54.78 2x0n n LEU 218 Cb 0.18 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.13 2x0n n LEU 218 CO 0.11 0.42 -0.31 0.20 -1.33 0.00 0.00 177.39 176.49 2x0n s ASN 219 N -0.77 0.44 -0.23 -1.43 0.01 -1.23 -5.06 114.94 106.68 2x0n s ASN 219 Ca 0.12 -1.18 -0.06 0.00 -0.71 0.00 0.00 52.86 51.02 2x0n s ASN 219 Cb 0.07 0.26 -0.02 0.00 0.41 0.00 0.00 41.25 41.98 2x0n s ASN 219 CO 0.11 -0.70 0.02 -0.63 -1.51 0.00 0.00 177.10 174.39 2x0n s ILE 220 N -3.98 3.94 -0.31 0.60 1.01 -1.26 -4.07 121.20 117.12 2x0n s ILE 220 Ca 0.22 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.60 2x0n s ILE 220 Cb 0.07 -2.81 0.09 0.00 0.01 0.00 0.00 42.46 39.82 2x0n s ILE 220 CO 0.01 0.39 0.02 -0.63 0.00 0.00 0.00 174.94 174.73 2x0n s ILE 221 N 1.39 2.02 0.46 2.92 1.01 -0.68 -4.93 121.20 123.40 2x0n s ILE 221 Ca 0.05 -2.01 -0.25 0.00 0.00 0.00 0.00 60.65 58.44 2x0n s ILE 221 Cb -0.15 -2.41 -0.08 0.00 0.01 0.00 0.00 42.46 39.83 2x0n s ILE 221 CO 0.01 -0.47 1.40 -2.84 0.00 0.00 0.00 174.94 173.05 2x0n s PRO 222 N 1.07 3.66 0.23 2.79 0.02 -1.26 -2.02 135.00 139.49 2x0n s PRO 222 Ca 0.06 2.36 -0.17 0.00 0.02 0.00 0.00 61.00 63.28 2x0n s PRO 222 Cb -0.19 -2.62 0.01 0.00 0.02 0.00 0.00 34.50 31.72 2x0n s PRO 222 CO -0.09 -0.82 0.55 0.45 -0.33 0.00 0.00 177.00 176.76 2x0n s SER 223 N -0.59 -0.20 0.27 2.53 0.15 0.28 -4.88 113.70 111.26 2x0n s SER 223 Ca 0.62 -0.67 0.07 0.00 0.70 0.00 0.00 55.95 56.66 2x0n s SER 223 Cb -0.43 0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 64.46 2x0n s SER 223 CO 0.54 -1.15 0.21 0.42 1.20 0.00 0.00 173.24 174.46 2x0n s THR 224 N -3.94 4.24 0.02 6.45 -4.23 -1.26 -0.37 115.64 116.55 2x0n s THR 224 Ca 0.14 -1.41 -0.01 0.00 -1.18 0.00 0.00 61.69 59.23 2x0n s THR 224 Cb -0.02 -3.35 -0.02 0.00 1.34 0.00 0.00 72.50 70.46 2x0n s THR 224 CO 0.04 -0.32 -0.01 0.28 -0.54 0.00 0.00 174.62 174.07 2x0n s THR 225 N -2.17 0.10 -1.17 3.99 -1.32 -1.26 -4.64 115.64 109.17 2x0n s THR 225 Ca 0.34 -0.83 0.09 0.00 -1.21 0.00 0.00 61.69 60.09 2x0n s THR 225 Cb -0.07 -0.26 0.08 0.00 -1.51 0.00 0.00 72.50 70.74 2x0n s THR 225 CO 0.25 -0.46 0.82 0.61 -2.21 0.00 0.00 174.62 173.63 2x0n n GLY 226 N 1.69 -0.38 0.19 6.08 0.00 -1.26 -4.76 105.19 106.74 2x0n n GLY 226 Ca -0.23 -0.28 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 2x0n n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0n h ALA 227 N 1.86 0.36 0.52 4.61 0.00 -1.96 -2.13 119.26 122.52 2x0n h ALA 227 Ca 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2x0n h ALA 227 Cb 0.41 0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.54 2x0n h ALA 227 CO 0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 179.25 178.57 2x0n h ALA 228 N 1.47 -1.06 -0.25 0.00 0.00 -1.90 -2.63 119.26 114.89 2x0n h ALA 228 Ca 0.24 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2x0n h ALA 228 Cb 0.36 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2x0n h ALA 228 CO -0.47 -1.01 -0.08 1.17 0.00 0.00 0.00 179.25 178.86 2x0n n LYS 229 N -4.06 -0.04 0.20 0.00 4.81 -1.13 0.38 118.16 118.32 2x0n n LYS 229 Ca -0.09 0.39 0.07 0.00 -0.87 0.00 0.00 58.31 57.81 2x0n n LYS 229 Cb 0.27 -0.58 0.33 0.00 0.02 0.00 0.00 35.03 35.07 2x0n n LYS 229 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2x0n h ALA 230 N 0.43 0.94 -0.55 3.14 0.00 -1.03 -2.51 119.26 119.68 2x0n h ALA 230 Ca 0.11 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2x0n h ALA 230 Cb 0.17 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2x0n h ALA 230 CO -0.25 0.39 0.20 0.28 0.00 0.00 0.00 179.25 179.86 2x0n h VAL 231 N 0.00 0.80 -0.78 0.00 2.07 0.20 0.40 116.25 118.93 2x0n h VAL 231 Ca -0.00 -0.13 0.17 0.00 0.82 0.00 0.00 66.70 67.56 2x0n h VAL 231 Cb 0.93 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2x0n h VAL 231 CO 0.04 0.07 0.52 1.23 0.02 0.00 0.00 177.57 179.45 2x0n h GLY 232 N 0.37 0.67 0.99 2.17 0.00 -1.46 0.82 103.07 106.63 2x0n h GLY 232 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2x0n h GLY 232 CO -0.28 0.04 0.28 -0.33 0.00 0.00 0.00 176.54 176.25 2x0n h MET 233 N 0.37 0.59 0.00 4.80 2.86 -0.98 -2.03 114.93 120.54 2x0n h MET 233 Ca 0.39 -0.05 -0.17 0.00 -2.06 0.00 0.00 59.70 57.81 2x0n h MET 233 Cb 0.97 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.47 2x0n h MET 233 CO -0.12 0.42 -1.16 0.28 1.06 0.00 0.00 176.91 177.39 2x0n h VAL 234 N 0.59 0.75 -2.84 -2.22 2.07 -0.26 -3.39 116.25 110.95 2x0n h VAL 234 Ca 0.16 -2.27 -0.60 0.00 0.82 0.00 0.00 66.70 64.81 2x0n h VAL 234 Cb -0.03 2.26 -0.40 0.00 -1.52 0.00 0.00 31.29 31.59 2x0n h VAL 234 CO -0.03 0.43 -0.78 -0.63 0.02 0.00 0.00 177.57 176.58 2x0n s ILE 235 N -2.88 1.06 -0.07 4.57 1.01 0.25 -4.82 121.20 120.32 2x0n s ILE 235 Ca -0.01 -2.43 0.31 0.00 0.00 0.00 0.00 60.65 58.52 2x0n s ILE 235 Cb 0.08 -1.75 0.35 0.00 0.01 0.00 0.00 42.46 41.16 2x0n s ILE 235 CO 0.80 -0.95 1.90 -0.65 0.00 0.00 0.00 174.94 176.04 2x0n h PRO 236 N 6.65 0.00 -1.14 2.79 0.11 -1.58 -0.71 132.00 138.13 2x0n h PRO 236 Ca 0.04 0.00 0.36 0.00 0.11 0.00 0.00 66.00 66.51 2x0n h PRO 236 Cb 0.93 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.91 2x0n h PRO 236 CO 0.43 0.00 0.70 1.03 -0.21 0.00 0.00 178.00 179.95 2x0n h SER 237 N 0.00 0.38 -0.51 -2.05 0.87 -1.94 -3.07 113.55 107.23 2x0n h SER 237 Ca 0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2x0n h SER 237 Cb 0.48 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2x0n h SER 237 CO 0.00 -0.12 0.00 0.35 -0.53 0.00 0.00 176.83 176.53 2x0n n THR 238 N -4.82 1.36 -1.65 2.23 -2.24 -0.27 -5.03 114.28 103.86 2x0n n THR 238 Ca 0.33 -1.15 -0.51 0.00 -2.27 0.00 0.00 64.05 60.45 2x0n n THR 238 Cb 1.15 0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 69.65 2x0n n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2x0n n GLN 239 N 0.83 1.58 -2.21 -0.78 6.02 -1.16 -2.44 117.38 119.22 2x0n n GLN 239 Ca 0.19 0.57 -0.20 0.00 -0.01 0.00 0.00 57.00 57.56 2x0n n GLN 239 Cb 0.64 -2.29 -0.02 0.00 1.02 0.00 0.00 30.24 29.59 2x0n n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2x0n n GLY 240 N 3.36 0.02 0.38 1.08 0.00 -1.26 -4.86 105.19 103.92 2x0n n GLY 240 Ca 0.20 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.20 2x0n n GLY 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2x0n n LYS 241 N -2.80 2.05 -3.89 1.61 5.02 -1.02 -5.04 118.16 114.10 2x0n n LYS 241 Ca -0.23 -1.59 -0.11 0.00 -2.02 0.00 0.00 58.31 54.37 2x0n n LYS 241 Cb 0.67 -1.17 -0.11 0.00 -0.02 0.00 0.00 35.03 34.41 2x0n n LYS 241 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2x0n s LEU 242 N -0.88 1.73 0.31 -0.35 1.43 -1.26 0.31 118.68 119.97 2x0n s LEU 242 Ca 0.13 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 52.88 2x0n s LEU 242 Cb 0.07 0.46 0.07 0.00 0.03 0.00 0.00 46.19 46.82 2x0n s LEU 242 CO 0.10 -0.27 0.90 0.28 0.23 0.00 0.00 176.35 177.59 2x0n s THR 243 N -1.05 0.00 0.00 5.49 -1.32 -1.13 -4.30 115.64 113.34 2x0n s THR 243 Ca -0.11 -0.82 -0.16 0.00 -1.21 0.00 0.00 61.69 59.38 2x0n s THR 243 Cb -0.07 -2.99 0.05 0.00 -1.51 0.00 0.00 72.50 67.99 2x0n s THR 243 CO 0.01 0.00 0.74 0.61 -2.21 0.00 0.00 174.62 173.77 2x0n n GLY 244 N -0.62 0.45 3.42 6.08 0.00 -1.26 -1.24 105.19 112.02 2x0n n GLY 244 Ca -0.06 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 2x0n n GLY 244 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2x0n s MET 245 N -2.01 1.33 0.03 1.61 0.23 -0.72 -4.22 119.30 115.55 2x0n s MET 245 Ca 0.17 -1.26 0.06 0.00 -1.03 0.00 0.00 55.69 53.63 2x0n s MET 245 Cb -0.01 0.40 -0.02 0.00 -1.53 0.00 0.00 34.83 33.68 2x0n s MET 245 CO 0.00 -0.51 -0.16 0.00 -2.03 0.00 0.00 175.02 172.32 2x0n s ALA 246 N -4.01 1.35 -0.12 3.16 0.00 0.50 -1.59 121.76 121.06 2x0n s ALA 246 Ca 0.22 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.33 2x0n s ALA 246 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 2x0n s ALA 246 CO 0.05 0.28 -0.17 -0.06 0.00 0.00 0.00 175.76 175.87 2x0n s PHE 247 N -0.77 2.72 -0.25 0.00 0.08 -0.55 0.10 117.98 119.31 2x0n s PHE 247 Ca 0.04 -0.76 -0.09 0.00 0.12 0.00 0.00 56.93 56.24 2x0n s PHE 247 Cb -0.08 -1.79 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 2x0n s PHE 247 CO 0.01 -0.27 0.12 1.03 -0.10 0.00 0.00 175.22 176.01 2x0n s ARG 248 N 0.29 3.83 0.24 0.44 1.81 -0.86 -0.23 118.95 124.48 2x0n s ARG 248 Ca -0.13 -0.39 0.11 0.00 -1.72 0.00 0.00 55.73 53.60 2x0n s ARG 248 Cb -0.16 -3.44 -0.05 0.00 -0.45 0.00 0.00 34.95 30.85 2x0n s ARG 248 CO 0.07 -0.11 -0.15 0.14 -0.68 0.00 0.00 175.30 174.57 2x0n s VAL 249 N 1.46 2.78 -1.11 3.52 -7.23 -0.36 -1.68 120.40 117.78 2x0n s VAL 249 Ca 0.06 -2.10 -0.18 0.00 -1.81 0.00 0.00 61.98 57.95 2x0n s VAL 249 Cb -0.15 -2.42 -0.06 0.00 0.56 0.00 0.00 36.38 34.31 2x0n s VAL 249 CO 0.06 -0.28 2.05 -2.65 -0.31 0.00 0.00 175.10 173.97 2x0n n PRO 250 N -0.37 2.17 -4.16 4.82 -0.02 -1.26 -3.53 135.00 132.66 2x0n n PRO 250 Ca -0.08 -2.27 -0.17 0.00 -2.02 0.00 0.00 63.50 58.97 2x0n n PRO 250 Cb 0.58 -3.14 -0.15 0.00 -0.02 0.00 0.00 33.50 30.77 2x0n n PRO 250 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2x0n s THR 251 N 4.45 0.43 -0.71 3.45 -4.23 -1.26 -5.00 115.64 112.76 2x0n s THR 251 Ca 0.53 -0.19 0.26 0.00 -1.18 0.00 0.00 61.69 61.11 2x0n s THR 251 Cb 0.13 -0.39 0.26 0.00 1.34 0.00 0.00 72.50 73.84 2x0n s THR 251 CO 0.03 0.14 1.71 0.00 -0.54 0.00 0.00 174.62 175.95 2x0n h ALA 252 N 6.29 0.94 -2.98 3.99 0.00 -1.88 -1.37 119.26 124.25 2x0n h ALA 252 Ca -0.31 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2x0n h ALA 252 Cb 1.18 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 2x0n h ALA 252 CO 0.50 0.00 0.23 0.34 0.00 0.00 0.00 179.25 180.32 2x0n s ASP 253 N -4.56 -0.36 0.33 0.00 2.15 -1.26 -4.76 116.67 108.21 2x0n s ASP 253 Ca 0.10 -0.40 0.00 0.00 0.43 0.00 0.00 52.55 52.68 2x0n s ASP 253 Cb 0.12 0.68 0.00 0.00 -0.30 0.00 0.00 42.92 43.42 2x0n s ASP 253 CO 0.62 -1.21 0.00 0.52 -0.17 0.00 0.00 175.17 174.92 2x0n n VAL 254 N -0.43 -2.69 -3.95 1.11 0.31 -1.26 -4.84 118.33 106.57 2x0n n VAL 254 Ca -0.08 1.17 -0.09 0.00 -0.01 0.00 0.00 64.34 65.32 2x0n n VAL 254 Cb 0.61 -1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 31.77 2x0n n VAL 254 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2x0n s SER 255 N -3.63 0.00 0.01 4.52 0.01 0.17 -3.83 113.70 110.95 2x0n s SER 255 Ca 0.00 -0.95 -0.04 0.00 1.31 0.00 0.00 55.95 56.27 2x0n s SER 255 Cb 0.00 0.66 -0.01 0.00 0.21 0.00 0.00 66.02 66.89 2x0n s SER 255 CO 0.00 -1.28 0.07 0.54 0.41 0.00 0.00 173.24 172.98 2x0n s VAL 256 N -3.66 0.10 -0.14 3.43 0.11 -1.00 -1.15 120.40 118.09 2x0n s VAL 256 Ca 0.20 -0.83 -0.07 0.00 -2.93 0.00 0.00 61.98 58.35 2x0n s VAL 256 Cb -0.02 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 2x0n s VAL 256 CO 0.10 -0.45 0.11 -0.69 -3.33 0.00 0.00 175.10 170.84 2x0n s VAL 257 N -1.57 5.26 -0.36 2.04 1.01 0.80 -2.39 120.40 125.19 2x0n s VAL 257 Ca -0.14 0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2x0n s VAL 257 Cb -0.08 -3.32 0.10 0.00 0.00 0.00 0.00 36.38 33.09 2x0n s VAL 257 CO -0.00 0.56 0.08 -0.62 0.00 0.00 0.00 175.10 175.12 2x0n s ASP 258 N -0.52 4.82 -0.24 3.32 2.15 -0.29 -2.70 116.67 123.21 2x0n s ASP 258 Ca 0.12 -2.18 -0.08 0.00 0.43 0.00 0.00 52.55 50.83 2x0n s ASP 258 Cb -0.12 -1.66 -0.04 0.00 -0.30 0.00 0.00 42.92 40.81 2x0n s ASP 258 CO 0.02 -0.40 0.09 -0.22 -0.17 0.00 0.00 175.17 174.50 2x0n s LEU 259 N 0.88 3.67 -0.24 -1.34 2.96 -0.67 -1.46 118.68 122.48 2x0n s LEU 259 Ca 0.11 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 2x0n s LEU 259 Cb -0.20 -1.98 0.04 0.00 0.50 0.00 0.00 46.19 44.55 2x0n s LEU 259 CO -0.07 0.02 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.98 2x0n s THR 260 N 1.31 2.42 0.11 3.68 2.01 -0.07 -0.28 115.64 124.82 2x0n s THR 260 Ca 0.05 -1.24 0.01 0.00 0.31 0.00 0.00 61.69 60.82 2x0n s THR 260 Cb -0.15 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 2x0n s THR 260 CO 0.05 0.19 -0.02 0.72 -0.69 0.00 0.00 174.62 174.87 2x0n s PHE 261 N 1.23 0.88 -0.13 4.92 -0.71 -0.47 -0.68 117.98 123.02 2x0n s PHE 261 Ca -0.02 -1.04 -0.02 0.00 -1.04 0.00 0.00 56.93 54.81 2x0n s PHE 261 Cb -0.17 -0.52 -0.02 0.00 -1.21 0.00 0.00 43.02 41.09 2x0n s PHE 261 CO -0.07 -0.29 -0.07 0.42 -1.34 0.00 0.00 175.22 173.87 2x0n s ILE 262 N -3.79 3.61 0.80 -4.49 1.01 -0.69 -2.39 121.20 115.26 2x0n s ILE 262 Ca 0.16 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.24 2x0n s ILE 262 Cb 0.07 -2.55 0.09 0.00 0.01 0.00 0.00 42.46 40.08 2x0n s ILE 262 CO -0.02 0.52 1.15 0.00 0.00 0.00 0.00 174.94 176.58 2x0n s ALA 263 N 0.17 2.75 -0.16 9.38 0.00 -0.28 -1.88 121.76 131.75 2x0n s ALA 263 Ca -0.04 -0.81 0.22 0.00 0.00 0.00 0.00 51.96 51.33 2x0n s ALA 263 Cb -0.14 -2.83 -0.13 0.00 0.00 0.00 0.00 23.12 20.02 2x0n s ALA 263 CO 0.04 -1.67 0.82 -2.37 0.00 0.00 0.00 175.76 172.58 2x0n n THR 264 N -3.26 0.45 -4.30 0.00 5.66 -0.25 -4.55 114.28 108.03 2x0n n THR 264 Ca 0.09 -0.54 -0.16 0.00 -3.05 0.00 0.00 64.05 60.38 2x0n n THR 264 Cb 0.61 -0.24 -0.10 0.00 -1.55 0.00 0.00 70.33 69.04 2x0n n THR 264 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2x0n s ARG 265 N -3.38 1.43 -0.18 1.09 1.70 -1.21 -5.05 118.95 113.35 2x0n s ARG 265 Ca -0.03 -1.79 -0.29 0.00 -0.47 0.00 0.00 55.73 53.15 2x0n s ARG 265 Cb 0.11 -0.09 0.00 0.00 -0.57 0.00 0.00 34.95 34.40 2x0n s ARG 265 CO 0.83 -0.37 1.04 -0.51 -1.08 0.00 0.00 175.30 175.22 2x0n s ASP 266 N -3.30 7.14 0.00 -2.89 1.01 -1.26 -4.73 116.67 112.64 2x0n s ASP 266 Ca 0.37 1.46 0.00 0.00 0.71 0.00 0.00 52.55 55.09 2x0n s ASP 266 Cb 0.07 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.45 2x0n s ASP 266 CO 0.15 -0.59 0.00 0.41 0.21 0.00 0.00 175.17 175.35 2x0n n THR 267 N 5.03 0.00 -4.08 -1.27 -1.04 -0.15 -5.05 114.28 107.71 2x0n n THR 267 Ca 0.11 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.05 2x0n n THR 267 Cb 0.47 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.88 2x0n n THR 267 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2x0n s SER 268 N 0.85 0.47 0.39 8.00 1.04 -1.26 -4.30 113.70 118.88 2x0n s SER 268 Ca 0.00 -0.97 0.08 0.00 0.48 0.00 0.00 55.95 55.53 2x0n s SER 268 Cb 0.00 0.20 0.82 0.00 0.10 0.00 0.00 66.02 67.14 2x0n s SER 268 CO 0.00 -0.60 1.99 -0.29 0.98 0.00 0.00 173.24 175.32 2x0n h ILE 269 N 3.17 1.02 -0.99 -1.02 6.09 -1.95 -1.66 117.51 122.17 2x0n h ILE 269 Ca -0.34 -0.22 0.15 0.00 -1.37 0.00 0.00 64.86 63.08 2x0n h ILE 269 Cb 1.14 0.32 -0.09 0.00 0.47 0.00 0.00 36.82 38.66 2x0n h ILE 269 CO 0.65 0.12 0.62 0.11 -3.07 0.00 0.00 178.15 176.58 2x0n h LYS 270 N 0.65 0.83 0.16 2.19 1.79 -1.98 0.12 116.57 120.33 2x0n h LYS 270 Ca 0.26 -0.05 -0.30 0.00 -2.18 0.00 0.00 60.65 58.38 2x0n h LYS 270 Cb 0.22 -0.19 0.03 0.00 -1.58 0.00 0.00 32.23 30.71 2x0n h LYS 270 CO -0.08 0.55 -1.27 0.93 -1.08 0.00 0.00 179.45 178.51 2x0n h GLU 271 N 0.86 0.58 -0.37 3.15 5.08 -1.71 -2.79 114.58 119.37 2x0n h GLU 271 Ca 0.52 -0.83 0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2x0n h GLU 271 Cb 0.70 0.29 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2x0n h GLU 271 CO -0.30 1.38 0.22 0.82 -1.00 0.00 0.00 179.01 180.13 2x0n h ILE 272 N 0.18 1.04 -0.79 3.13 2.04 -1.36 -1.67 117.51 120.08 2x0n h ILE 272 Ca -0.20 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.55 2x0n h ILE 272 Cb 1.95 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.54 2x0n h ILE 272 CO 0.24 0.08 0.48 -0.78 0.00 0.00 0.00 178.15 178.17 2x0n h ASP 273 N 0.44 0.77 -0.29 1.72 3.58 -0.75 -1.42 116.42 120.47 2x0n h ASP 273 Ca 0.15 0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.44 2x0n h ASP 273 Cb 0.01 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 40.90 2x0n h ASP 273 CO -0.07 0.51 -0.47 0.00 -2.88 0.00 0.00 179.24 176.32 2x0n h ALA 274 N 1.36 0.55 0.08 -0.78 0.00 -1.38 -2.64 119.26 116.45 2x0n h ALA 274 Ca 0.33 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2x0n h ALA 274 Cb 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2x0n h ALA 274 CO -0.15 0.68 -0.17 0.00 0.00 0.00 0.00 179.25 179.61 2x0n h ALA 275 N 0.77 -0.27 0.24 0.00 0.00 -0.78 -2.50 119.26 116.70 2x0n h ALA 275 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2x0n h ALA 275 Cb 1.07 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2x0n h ALA 275 CO 0.11 -0.69 -0.40 -0.07 0.00 0.00 0.00 179.25 178.20 2x0n h LEU 276 N -0.32 -1.16 -0.93 0.00 3.38 -1.20 -1.46 115.31 113.61 2x0n h LEU 276 Ca 0.03 0.11 0.27 0.00 0.09 0.00 0.00 57.88 58.38 2x0n h LEU 276 Cb 0.35 0.41 -0.14 0.00 0.09 0.00 0.00 40.66 41.37 2x0n h LEU 276 CO -0.11 -0.47 0.39 0.11 0.09 0.00 0.00 178.44 178.44 2x0n h LYS 277 N -0.68 0.27 -0.01 1.13 1.57 -1.45 0.95 116.57 118.35 2x0n h LYS 277 Ca -0.03 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 2x0n h LYS 277 Cb 0.63 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2x0n h LYS 277 CO -0.14 0.18 -0.71 -0.09 -0.57 0.00 0.00 179.45 178.12 2x0n h ARG 278 N 0.28 0.09 0.00 3.15 2.43 -1.00 -2.59 114.38 116.74 2x0n h ARG 278 Ca 0.63 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.68 2x0n h ARG 278 Cb 1.33 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 2x0n h ARG 278 CO -0.62 0.76 -0.20 0.00 -1.51 0.00 0.00 179.97 178.40 2x0n h ALA 279 N 1.22 1.43 -0.82 2.80 0.00 0.22 -1.79 119.26 122.33 2x0n h ALA 279 Ca -0.01 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.79 2x0n h ALA 279 Cb 1.26 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2x0n h ALA 279 CO 0.10 0.25 0.49 0.77 0.00 0.00 0.00 179.25 180.86 2x0n h SER 280 N 0.00 0.75 0.11 0.00 0.02 -0.96 -2.02 113.55 111.45 2x0n h SER 280 Ca -0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2x0n h SER 280 Cb 0.42 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2x0n h SER 280 CO 0.03 0.46 -0.18 0.29 -1.14 0.00 0.00 176.83 176.29 2x0n n LYS 281 N -4.68 1.25 0.00 3.45 5.02 -0.72 -3.94 118.16 118.54 2x0n n LYS 281 Ca 0.12 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.62 2x0n n LYS 281 Cb 0.21 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2x0n n LYS 281 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2x0n n THR 282 N -0.18 0.00 0.22 -0.18 -1.04 -0.93 -4.91 114.28 107.24 2x0n n THR 282 Ca 0.14 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.26 2x0n n THR 282 Cb 0.38 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 69.13 2x0n n THR 282 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 2x0n h TYR 283 N 0.00 0.00 -0.52 -1.42 -0.00 -1.83 -2.51 116.97 110.68 2x0n h TYR 283 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.68 2x0n h TYR 283 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.70 2x0n h TYR 283 CO 0.00 0.10 0.06 -1.33 -0.00 0.00 0.00 178.16 176.99 2x0n n MET 284 N -3.14 4.06 -1.68 0.10 2.81 -0.79 -5.01 117.12 113.47 2x0n n MET 284 Ca 0.03 -3.07 -0.44 0.00 -1.81 0.00 0.00 57.70 52.40 2x0n n MET 284 Cb 0.52 -2.14 -0.03 0.00 -0.71 0.00 0.00 33.22 30.87 2x0n n MET 284 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2x0n n LYS 285 N 0.10 2.14 -0.06 0.03 4.81 -0.95 -1.61 118.16 122.62 2x0n n LYS 285 Ca 0.29 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 2x0n n LYS 285 Cb 1.16 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.76 2x0n n LYS 285 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2x0n n ASN 286 N 2.32 0.00 0.00 3.14 4.13 -1.26 -4.72 115.26 118.88 2x0n n ASN 286 Ca 0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.38 2x0n n ASN 286 Cb 0.32 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.92 2x0n n ASN 286 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2x0n n ILE 287 N -2.00 0.00 -2.59 2.41 2.08 -0.91 -4.50 119.36 113.85 2x0n n ILE 287 Ca 0.00 0.35 -0.42 0.00 0.56 0.00 0.00 62.75 63.24 2x0n n ILE 287 Cb 0.00 -1.23 -0.03 0.00 -0.75 0.00 0.00 39.64 37.63 2x0n n ILE 287 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2x0n s LEU 288 N -3.88 4.35 0.44 1.39 2.96 -0.63 -1.93 118.68 121.38 2x0n s LEU 288 Ca 0.00 1.78 0.04 0.00 -0.22 0.00 0.00 54.13 55.73 2x0n s LEU 288 Cb 0.00 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 2x0n s LEU 288 CO 0.00 -0.37 0.02 -0.83 -1.32 0.00 0.00 176.35 173.85 2x0n s GLY 289 N 1.07 2.69 0.09 7.98 0.00 0.28 -4.54 107.32 114.89 2x0n s GLY 289 Ca 0.54 -1.41 -0.16 0.00 0.00 0.00 0.00 44.72 43.70 2x0n s GLY 289 CO 0.27 -2.09 0.37 -2.52 0.00 0.00 0.00 173.10 169.13 2x0n s TYR 290 N -2.87 -0.17 0.02 1.90 1.13 -1.26 -0.85 117.35 115.24 2x0n s TYR 290 Ca 0.22 -0.05 0.00 0.00 -1.41 0.00 0.00 57.07 55.84 2x0n s TYR 290 Cb 0.06 0.19 -0.02 0.00 -1.10 0.00 0.00 41.96 41.09 2x0n s TYR 290 CO 0.11 -0.62 -0.03 -0.08 -2.51 0.00 0.00 175.55 172.43 2x0n s THR 291 N -3.23 0.14 -0.16 -3.49 -1.32 -0.32 -4.90 115.64 102.36 2x0n s THR 291 Ca -0.00 -0.73 0.17 0.00 -1.21 0.00 0.00 61.69 59.92 2x0n s THR 291 Cb 0.01 -0.25 0.44 0.00 -1.51 0.00 0.00 72.50 71.19 2x0n s THR 291 CO -0.08 -0.37 1.19 -0.90 -2.21 0.00 0.00 174.62 172.25 2x0n n ASP 292 N 1.92 1.90 -4.91 8.08 5.68 -1.26 -1.38 116.55 126.57 2x0n n ASP 292 Ca -0.21 -3.03 -0.22 0.00 -0.50 0.00 0.00 54.79 50.84 2x0n n ASP 292 Cb 0.56 -0.42 -0.01 0.00 -1.14 0.00 0.00 41.12 40.11 2x0n n ASP 292 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2x0n s GLU 293 N -2.26 2.46 -1.16 0.11 2.02 -1.26 -4.84 118.70 113.78 2x0n s GLU 293 Ca 0.37 -1.64 -0.08 0.00 0.02 0.00 0.00 54.97 53.65 2x0n s GLU 293 Cb 0.38 -2.37 0.25 0.00 0.10 0.00 0.00 34.13 32.49 2x0n s GLU 293 CO -0.09 -0.36 1.52 0.39 0.02 0.00 0.00 175.26 176.74 2x0n n GLU 294 N -1.69 3.95 -3.91 1.61 -0.58 -1.26 -4.87 120.64 113.90 2x0n n GLU 294 Ca 0.04 -4.18 -0.21 0.00 -0.42 0.00 0.00 57.16 52.39 2x0n n GLU 294 Cb 0.62 -2.69 -0.02 0.00 -0.57 0.00 0.00 31.44 28.78 2x0n n GLU 294 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2x0n s LEU 295 N -1.29 4.19 0.40 -4.62 1.43 -1.26 -5.13 118.68 112.41 2x0n s LEU 295 Ca 0.35 -0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.48 2x0n s LEU 295 Cb 0.02 -2.77 -0.06 0.00 0.03 0.00 0.00 46.19 43.41 2x0n s LEU 295 CO 0.03 -0.13 0.03 0.68 0.23 0.00 0.00 176.35 177.20 2x0n s VAL 296 N -2.03 1.49 0.27 -1.59 -7.23 -1.26 -5.03 120.40 105.01 2x0n s VAL 296 Ca 0.36 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2x0n s VAL 296 Cb -0.09 -2.73 0.26 0.00 0.56 0.00 0.00 36.38 34.38 2x0n s VAL 296 CO 0.29 0.00 1.69 0.77 -0.31 0.00 0.00 175.10 177.53 2x0n h SER 297 N 1.80 0.13 -1.21 4.85 4.64 -1.99 0.39 113.55 122.15 2x0n h SER 297 Ca -0.42 0.15 0.35 0.00 -0.47 0.00 0.00 61.79 61.40 2x0n h SER 297 Cb 1.26 0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 63.48 2x0n h SER 297 CO 0.74 -0.03 0.88 0.00 -0.87 0.00 0.00 176.83 177.55 2x0n h ALA 298 N 1.67 3.14 -0.00 5.18 0.00 -1.97 -2.51 119.26 124.77 2x0n h ALA 298 Ca 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2x0n h ALA 298 Cb 0.87 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2x0n h ALA 298 CO -0.53 -1.50 0.00 -0.25 0.00 0.00 0.00 179.25 176.97 2x0n n ASP 299 N -4.14 0.02 -0.15 0.00 8.00 0.14 -3.09 116.55 117.32 2x0n n ASP 299 Ca 0.26 -1.10 0.02 0.00 0.71 0.00 0.00 54.79 54.68 2x0n n ASP 299 Cb 1.28 -0.00 0.02 0.00 -0.02 0.00 0.00 41.12 42.40 2x0n n ASP 299 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2x0n n PHE 300 N -0.94 0.03 -1.69 1.24 3.72 -0.94 -4.96 117.46 113.93 2x0n n PHE 300 Ca 0.22 -0.11 -0.45 0.00 -0.05 0.00 0.00 57.45 57.06 2x0n n PHE 300 Cb 0.10 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 2x0n n PHE 300 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2x0n n ILE 301 N 0.11 0.23 -1.34 4.37 5.41 -1.18 -0.48 119.36 126.48 2x0n n ILE 301 Ca 0.02 -0.06 -0.12 0.00 1.00 0.00 0.00 62.75 63.60 2x0n n ILE 301 Cb 0.13 -1.65 -0.05 0.00 -0.71 0.00 0.00 39.64 37.36 2x0n n ILE 301 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2x0n n SER 302 N 3.22 -4.54 -4.61 4.38 7.64 -1.26 -4.99 113.62 113.46 2x0n n SER 302 Ca 0.15 0.29 -0.42 0.00 1.01 0.00 0.00 58.87 59.90 2x0n n SER 302 Cb 0.31 -3.07 -0.04 0.00 -1.01 0.00 0.00 64.21 60.40 2x0n n SER 302 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2x0n s ASP 303 N -2.81 6.72 0.00 6.43 -1.08 0.37 -4.95 116.67 121.35 2x0n s ASP 303 Ca 0.00 0.69 0.11 0.00 -0.52 0.00 0.00 52.55 52.83 2x0n s ASP 303 Cb 0.00 -2.46 0.57 0.00 -1.46 0.00 0.00 42.92 39.57 2x0n s ASP 303 CO 0.00 -0.79 1.38 -1.54 0.52 0.00 0.00 175.17 174.74 2x0n n SER 304 N 6.63 0.39 -4.78 -0.34 3.41 -1.26 -3.97 113.62 113.69 2x0n n SER 304 Ca 0.07 -1.73 -0.32 0.00 -0.26 0.00 0.00 58.87 56.63 2x0n n SER 304 Cb 0.48 -0.04 0.05 0.00 -0.26 0.00 0.00 64.21 64.44 2x0n n SER 304 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2x0n s ARG 305 N -1.93 2.84 0.07 4.33 3.00 -1.26 -4.66 118.95 121.34 2x0n s ARG 305 Ca 0.17 1.25 -0.05 0.00 0.00 0.00 0.00 55.73 57.10 2x0n s ARG 305 Cb 0.08 -1.96 -0.28 0.00 0.00 0.00 0.00 34.95 32.79 2x0n s ARG 305 CO 0.13 -1.20 1.14 0.77 0.00 0.00 0.00 175.30 176.14 2x0n h SER 306 N -0.19 0.46 -2.99 0.23 0.02 -1.61 -3.40 113.55 106.06 2x0n h SER 306 Ca -0.46 -0.48 -0.12 0.00 -0.84 0.00 0.00 61.79 59.89 2x0n h SER 306 Cb 1.23 -0.15 -0.27 0.00 0.14 0.00 0.00 62.40 63.35 2x0n h SER 306 CO 0.55 1.37 -0.34 -0.55 -1.14 0.00 0.00 176.83 176.72 2x0n s SER 307 N -7.18 -0.37 -0.30 3.07 0.15 -1.19 -4.01 113.70 103.88 2x0n s SER 307 Ca -0.04 0.89 0.03 0.00 0.70 0.00 0.00 55.95 57.53 2x0n s SER 307 Cb 0.07 0.93 0.08 0.00 -1.71 0.00 0.00 66.02 65.39 2x0n s SER 307 CO 0.89 -0.21 -0.02 -0.63 1.20 0.00 0.00 173.24 174.47 2x0n s ILE 308 N 1.83 2.14 -0.10 6.45 1.01 -0.37 -0.56 121.20 131.62 2x0n s ILE 308 Ca -0.06 -1.95 -0.29 0.00 0.00 0.00 0.00 60.65 58.34 2x0n s ILE 308 Cb -0.10 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 2x0n s ILE 308 CO -0.12 -0.33 1.68 -0.47 0.00 0.00 0.00 174.94 175.70 2x0n s TYR 309 N 1.04 1.94 -0.43 3.97 5.04 -0.03 -0.50 117.35 128.38 2x0n s TYR 309 Ca 0.01 0.27 -0.24 0.00 -2.44 0.00 0.00 57.07 54.68 2x0n s TYR 309 Cb -0.19 -3.95 0.02 0.00 0.35 0.00 0.00 41.96 38.19 2x0n s TYR 309 CO -0.07 -3.70 0.81 0.34 -1.34 0.00 0.00 175.55 171.59 2x0n s ASP 310 N 3.85 6.46 -0.11 4.32 -1.08 -0.34 -1.17 116.67 128.59 2x0n s ASP 310 Ca 0.75 0.05 -0.25 0.00 -0.52 0.00 0.00 52.55 52.57 2x0n s ASP 310 Cb -0.32 -2.40 -0.22 0.00 -1.46 0.00 0.00 42.92 38.52 2x0n s ASP 310 CO 0.30 -0.90 0.78 -1.28 0.52 0.00 0.00 175.17 174.60 2x0n h SER 311 N 8.87 -0.01 -0.30 -0.34 0.87 -1.52 -3.14 113.55 117.97 2x0n h SER 311 Ca -0.25 -0.79 -0.02 0.00 -1.23 0.00 0.00 61.79 59.50 2x0n h SER 311 Cb 1.09 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 2x0n h SER 311 CO 0.96 0.83 0.12 0.11 -0.53 0.00 0.00 176.83 178.32 2x0n h LYS 312 N -0.91 0.51 -0.22 2.24 1.57 -1.88 -1.23 116.57 116.64 2x0n h LYS 312 Ca -0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2x0n h LYS 312 Cb 0.80 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2x0n h LYS 312 CO 0.00 0.44 0.09 0.00 -0.57 0.00 0.00 179.45 179.41 2x0n h ALA 313 N 1.63 0.28 0.66 3.86 0.00 -1.94 0.47 119.26 124.22 2x0n h ALA 313 Ca 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2x0n h ALA 313 Cb 0.14 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2x0n h ALA 313 CO -0.01 -0.12 -0.32 1.15 0.00 0.00 0.00 179.25 179.95 2x0n h THR 314 N 0.20 0.00 -0.32 0.00 2.02 -1.46 -3.07 112.91 110.28 2x0n h THR 314 Ca 0.07 -0.33 0.07 0.00 0.77 0.00 0.00 66.41 66.99 2x0n h THR 314 Cb 0.18 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.52 2x0n h THR 314 CO -0.01 0.00 -0.10 -0.07 0.37 0.00 0.00 175.52 175.71 2x0n h LEU 315 N -1.22 -0.36 -1.68 2.58 3.38 -1.26 0.10 115.31 116.85 2x0n h LEU 315 Ca -0.09 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.06 2x0n h LEU 315 Cb 0.68 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2x0n h LEU 315 CO 0.15 -0.13 0.54 -0.61 0.09 0.00 0.00 178.44 178.47 2x0n h GLN 316 N -0.03 0.00 0.00 1.13 5.75 -0.98 -3.31 115.11 117.67 2x0n h GLN 316 Ca 0.16 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2x0n h GLN 316 Cb 0.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.82 2x0n h GLN 316 CO -0.35 0.00 -0.14 0.09 -2.65 0.00 0.00 178.83 175.78 2x0n n ASN 317 N -3.19 1.32 -4.88 -0.69 3.02 0.35 -5.04 115.26 106.16 2x0n n ASN 317 Ca 0.04 -2.31 -0.21 0.00 -0.03 0.00 0.00 54.58 52.07 2x0n n ASN 317 Cb 0.65 -0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 2x0n n ASN 317 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2x0n s ASN 318 N -1.62 5.61 0.46 6.41 0.01 -1.18 -4.96 114.94 119.67 2x0n s ASN 318 Ca 0.13 -0.28 -0.23 0.00 -0.71 0.00 0.00 52.86 51.77 2x0n s ASN 318 Cb 0.11 -1.30 -0.07 0.00 0.41 0.00 0.00 41.25 40.40 2x0n s ASN 318 CO 0.01 -0.20 1.22 -0.76 -1.51 0.00 0.00 177.10 175.86 2x0n s LEU 319 N -3.96 4.03 0.45 0.60 1.43 -1.26 -5.00 118.68 114.98 2x0n s LEU 319 Ca 0.37 2.45 -0.20 0.00 -1.03 0.00 0.00 54.13 55.72 2x0n s LEU 319 Cb -0.08 -4.18 -0.10 0.00 0.03 0.00 0.00 46.19 41.87 2x0n s LEU 319 CO 0.27 -1.01 0.97 -2.84 0.23 0.00 0.00 176.35 173.97 2x0n s PRO 320 N -2.63 4.12 0.00 1.29 0.02 -1.26 -3.65 135.00 132.89 2x0n s PRO 320 Ca 0.63 1.12 0.00 0.00 0.02 0.00 0.00 61.00 62.77 2x0n s PRO 320 Cb -0.32 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.04 2x0n s PRO 320 CO 0.40 -0.13 0.00 0.09 -0.33 0.00 0.00 177.00 177.03 2x0n n ASN 321 N -0.86 -1.21 -4.73 2.53 5.03 -1.26 -4.97 115.26 109.79 2x0n n ASN 321 Ca 0.07 0.00 -0.32 0.00 0.87 0.00 0.00 54.58 55.20 2x0n n ASN 321 Cb 0.54 -2.04 0.11 0.00 -1.02 0.00 0.00 39.78 37.37 2x0n n ASN 321 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2x0n s GLU 322 N -0.91 1.95 0.00 3.52 2.56 -1.24 -5.00 118.70 119.59 2x0n s GLU 322 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 54.97 56.42 2x0n s GLU 322 Cb 0.00 -1.84 0.00 0.00 2.00 0.00 0.00 34.13 34.29 2x0n s GLU 322 CO 0.00 -1.92 0.00 0.54 -0.56 0.00 0.00 175.26 173.32 2x0n n ARG 323 N -3.38 3.08 0.00 4.30 1.74 -1.26 -4.55 116.66 116.59 2x0n n ARG 323 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2x0n n ARG 323 Cb 0.52 -0.73 0.00 0.00 -1.02 0.00 0.00 32.46 31.23 2x0n n ARG 323 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2x0n n ARG 324 N -0.73 2.08 -3.35 5.56 5.12 -1.26 -0.98 116.66 123.09 2x0n n ARG 324 Ca 0.00 0.00 -0.45 0.00 -1.93 0.00 0.00 57.85 55.47 2x0n n ARG 324 Cb 0.00 -0.62 -0.07 0.00 -1.16 0.00 0.00 32.46 30.62 2x0n n ARG 324 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2x0n s PHE 325 N -0.99 3.24 0.04 -1.55 5.36 -1.26 -1.12 117.98 121.70 2x0n s PHE 325 Ca 0.00 -1.05 0.03 0.00 -0.96 0.00 0.00 56.93 54.95 2x0n s PHE 325 Cb 0.00 -3.41 -0.02 0.00 -0.34 0.00 0.00 43.02 39.25 2x0n s PHE 325 CO 0.00 -0.89 -0.10 -0.06 -1.46 0.00 0.00 175.22 172.71 2x0n s PHE 326 N 1.66 0.85 0.20 10.12 0.08 -1.01 -4.77 117.98 125.12 2x0n s PHE 326 Ca 0.04 -0.42 0.11 0.00 0.12 0.00 0.00 56.93 56.78 2x0n s PHE 326 Cb -0.26 -0.50 -0.04 0.00 -0.57 0.00 0.00 43.02 41.64 2x0n s PHE 326 CO 0.05 -0.03 -0.21 -1.59 -0.10 0.00 0.00 175.22 173.35 2x0n s LYS 327 N -1.38 1.62 0.02 0.44 -2.85 -1.26 -1.37 119.74 114.96 2x0n s LYS 327 Ca -0.05 -1.52 0.03 0.00 -1.00 0.00 0.00 55.97 53.43 2x0n s LYS 327 Cb -0.09 -1.88 -0.02 0.00 -2.06 0.00 0.00 37.83 33.78 2x0n s LYS 327 CO 0.01 0.40 -0.10 0.42 0.10 0.00 0.00 175.35 176.17 2x0n s ILE 328 N -1.77 0.78 -0.04 3.79 -1.09 0.61 -4.91 121.20 118.58 2x0n s ILE 328 Ca 0.22 -0.73 0.05 0.00 -2.23 0.00 0.00 60.65 57.96 2x0n s ILE 328 Cb -0.08 -0.71 -0.01 0.00 -1.58 0.00 0.00 42.46 40.08 2x0n s ILE 328 CO 0.11 -0.01 -0.18 -0.69 -1.23 0.00 0.00 174.94 172.95 2x0n s VAL 329 N -0.68 1.47 -0.20 2.92 1.01 -1.26 -1.66 120.40 121.99 2x0n s VAL 329 Ca -0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 2x0n s VAL 329 Cb -0.06 -1.25 0.07 0.00 0.00 0.00 0.00 36.38 35.14 2x0n s VAL 329 CO 0.00 0.42 0.49 -0.55 0.00 0.00 0.00 175.10 175.46 2x0n s SER 330 N -0.11 -0.62 0.50 3.32 0.15 -1.10 -1.20 113.70 114.64 2x0n s SER 330 Ca -0.01 1.07 0.02 0.00 0.70 0.00 0.00 55.95 57.74 2x0n s SER 330 Cb -0.10 1.02 0.02 0.00 -1.71 0.00 0.00 66.02 65.24 2x0n s SER 330 CO 0.01 -0.21 0.71 0.26 1.20 0.00 0.00 173.24 175.21 2x0n s TRP 331 N 1.61 2.96 -0.29 3.44 0.52 0.34 -0.14 118.94 127.38 2x0n s TRP 331 Ca -0.09 -0.00 -0.16 0.00 0.02 0.00 0.00 56.10 55.87 2x0n s TRP 331 Cb -0.08 -2.55 0.16 0.00 -1.15 0.00 0.00 33.47 29.85 2x0n s TRP 331 CO -0.15 -0.64 1.05 1.52 0.02 0.00 0.00 176.95 178.75 2x0n s TYR 332 N -2.63 -0.46 -0.47 -1.98 -0.85 -0.30 -1.23 117.35 109.44 2x0n s TYR 332 Ca 0.54 0.89 -0.28 0.00 -0.52 0.00 0.00 57.07 57.70 2x0n s TYR 332 Cb -0.10 0.27 0.00 0.00 0.38 0.00 0.00 41.96 42.51 2x0n s TYR 332 CO 0.37 -0.23 1.56 0.34 -1.52 0.00 0.00 175.55 176.08 2x0n s ASP 333 N 1.44 6.02 0.45 -0.18 -1.08 -1.26 -0.66 116.67 121.41 2x0n s ASP 333 Ca -0.08 0.70 0.18 0.00 -0.52 0.00 0.00 52.55 52.84 2x0n s ASP 333 Cb -0.03 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 39.96 2x0n s ASP 333 CO -0.14 -1.71 1.98 -0.55 0.52 0.00 0.00 175.17 175.26 2x0n h ASN 334 N 11.91 0.00 0.03 -0.34 -1.07 -1.92 -3.08 115.58 121.11 2x0n h ASN 334 Ca -0.28 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.01 2x0n h ASN 334 Cb 1.12 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.37 2x0n h ASN 334 CO 1.12 0.20 -0.37 -0.33 0.07 0.00 0.00 177.43 178.13 2x0n h GLU 335 N 0.00 0.06 0.44 4.14 5.08 -1.97 -3.39 114.58 118.94 2x0n h GLU 335 Ca -0.00 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2x0n h GLU 335 Cb 0.40 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2x0n h GLU 335 CO 0.03 1.05 -0.21 2.35 -1.00 0.00 0.00 179.01 181.22 2x0n h TRP 336 N -0.87 -0.54 -0.21 4.33 2.91 -1.87 -2.54 115.95 117.14 2x0n h TRP 336 Ca -0.09 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.90 2x0n h TRP 336 Cb 1.18 0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 30.00 2x0n h TRP 336 CO 0.23 -0.26 0.05 0.78 -1.03 0.00 0.00 178.44 178.22 2x0n h GLY 337 N -1.07 0.37 0.88 2.65 0.00 -1.67 -2.26 103.07 101.97 2x0n h GLY 337 Ca -0.06 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.08 2x0n h GLY 337 CO 0.10 0.22 0.64 -1.82 0.00 0.00 0.00 176.54 175.68 2x0n h TYR 338 N 0.16 1.20 -0.51 5.60 3.20 -1.76 -0.44 116.97 124.42 2x0n h TYR 338 Ca 0.07 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2x0n h TYR 338 Cb 0.28 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2x0n h TYR 338 CO 0.01 0.68 0.22 0.77 -1.64 0.00 0.00 178.16 178.20 2x0n h SER 339 N 1.23 0.65 -0.11 -2.11 0.02 -1.22 -1.94 113.55 110.07 2x0n h SER 339 Ca 0.40 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.26 2x0n h SER 339 Cb 0.03 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 2x0n h SER 339 CO -0.13 0.58 0.01 0.45 -1.14 0.00 0.00 176.83 176.60 2x0n h HIS 340 N 0.72 0.21 -0.64 3.45 3.86 -0.54 -2.89 115.15 119.33 2x0n h HIS 340 Ca 0.18 -0.03 0.18 0.00 -1.16 0.00 0.00 60.37 59.54 2x0n h HIS 340 Cb 0.12 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 2x0n h HIS 340 CO 0.01 0.42 0.51 0.00 0.86 0.00 0.00 177.93 179.73 2x0n h ARG 341 N -0.06 0.00 -0.12 2.45 2.47 -0.89 0.43 114.38 118.65 2x0n h ARG 341 Ca 0.03 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.71 2x0n h ARG 341 Cb 0.33 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2x0n h ARG 341 CO 0.00 0.00 -0.08 0.28 0.56 0.00 0.00 179.97 180.74 2x0n h VAL 342 N 0.00 1.33 -0.68 2.04 2.07 -1.15 -1.18 116.25 118.67 2x0n h VAL 342 Ca 0.30 -1.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 2x0n h VAL 342 Cb 1.32 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.89 2x0n h VAL 342 CO -0.00 0.33 0.14 0.58 0.02 0.00 0.00 177.57 178.64 2x0n h VAL 343 N -0.09 1.26 -0.47 2.57 2.07 -1.10 -2.49 116.25 118.00 2x0n h VAL 343 Ca 0.02 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2x0n h VAL 343 Cb 0.56 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2x0n h VAL 343 CO 0.02 0.38 0.23 0.44 0.02 0.00 0.00 177.57 178.66 2x0n h ASP 344 N 1.03 0.32 -0.15 0.57 3.32 -0.85 -2.17 116.42 118.49 2x0n h ASP 344 Ca 0.21 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2x0n h ASP 344 Cb 0.40 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2x0n h ASP 344 CO 0.01 0.22 0.08 0.25 -1.72 0.00 0.00 179.24 178.08 2x0n h LEU 345 N 0.45 0.18 -1.16 1.55 5.85 -1.16 -2.47 115.31 118.54 2x0n h LEU 345 Ca 0.21 -0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.99 2x0n h LEU 345 Cb 0.13 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 2x0n h LEU 345 CO -0.16 0.19 0.60 0.58 -0.34 0.00 0.00 178.44 179.31 2x0n h VAL 346 N 0.15 0.89 -0.00 1.05 2.07 -0.97 0.12 116.25 119.56 2x0n h VAL 346 Ca 0.05 -0.29 -0.23 0.00 0.82 0.00 0.00 66.70 67.06 2x0n h VAL 346 Cb 0.05 -0.03 0.02 0.00 -1.52 0.00 0.00 31.29 29.81 2x0n h VAL 346 CO -0.01 0.15 -0.88 0.03 0.02 0.00 0.00 177.57 176.88 2x0n h ARG 347 N 0.84 0.60 0.35 1.57 3.08 -1.35 -2.52 114.38 116.95 2x0n h ARG 347 Ca 0.46 -0.64 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2x0n h ARG 347 Cb 0.58 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 2x0n h ARG 347 CO -0.23 1.25 -0.25 1.25 -1.07 0.00 0.00 179.97 180.92 2x0n h HIS 348 N 0.21 -0.66 -0.12 3.04 2.76 -0.83 -1.50 115.15 118.06 2x0n h HIS 348 Ca -0.11 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.10 2x0n h HIS 348 Cb 1.56 0.24 -0.05 0.00 1.55 0.00 0.00 27.41 30.71 2x0n h HIS 348 CO 0.12 -0.38 -0.19 0.52 -1.30 0.00 0.00 177.93 176.70 2x0n h MET 349 N -0.59 -0.23 0.00 5.26 2.86 -1.07 -2.52 114.93 118.63 2x0n h MET 349 Ca -0.03 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2x0n h MET 349 Cb 0.51 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2x0n h MET 349 CO 0.01 -0.16 0.00 0.00 1.06 0.00 0.00 176.91 177.83 2x0n n ALA 350 N -2.62 -0.16 -0.20 6.32 0.00 -0.95 -0.35 120.51 122.55 2x0n n ALA 350 Ca -0.03 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.57 2x0n n ALA 350 Cb 0.24 0.21 0.25 0.00 0.00 0.00 0.00 19.45 20.15 2x0n n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0n n ALA 351 N -1.89 0.55 -0.05 0.00 0.00 -0.58 -0.19 120.51 118.35 2x0n n ALA 351 Ca 0.00 0.25 -0.09 0.00 0.00 0.00 0.00 53.44 53.59 2x0n n ALA 351 Cb 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 19.45 18.94 2x0n n ALA 351 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2x0n n ARG 352 N -2.92 0.65 -0.11 0.00 3.00 0.53 -2.97 116.66 114.84 2x0n n ARG 352 Ca 0.14 0.19 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 2x0n n ARG 352 Cb 0.60 -1.70 0.00 0.00 0.00 0.00 0.00 32.46 31.36 2x0n n ARG 352 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2x0n n ASP 353 N -2.95 2.40 -3.09 6.15 8.00 0.73 -4.69 116.55 123.11 2x0n n ASP 353 Ca -0.23 -1.48 -0.20 0.00 0.71 0.00 0.00 54.79 53.60 2x0n n ASP 353 Cb 1.09 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 41.70 2x0n n ASP 353 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2x0n n ARG 354 N 1.03 -1.42 -1.10 -1.24 3.00 -1.16 -4.76 116.66 111.02 2x0n n ARG 354 Ca 0.00 0.06 -0.24 0.00 -0.01 0.00 0.00 57.85 57.66 2x0n n ARG 354 Cb 0.32 -3.43 -0.09 0.00 0.00 0.00 0.00 32.46 29.25 2x0n n ARG 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2x0n n ALA 355 N -2.65 6.67 -2.01 7.54 0.00 -0.25 -4.83 120.51 124.98 2x0n n ALA 355 Ca 0.06 -2.55 0.00 0.00 0.00 0.00 0.00 53.44 50.94 2x0n n ALA 355 Cb 0.35 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 16.96 2x0n n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0n n ALA 356 N 3.10 -1.72 -0.86 0.00 0.00 -1.26 -3.48 120.51 116.29 2x0n n ALA 356 Ca 0.58 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 54.34 2x0n n ALA 356 Cb 0.54 -1.22 0.06 0.00 0.00 0.00 0.00 19.45 18.83 2x0n n ALA 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2x0n n LYS 357 N 1.87 -2.44 0.00 0.00 4.81 -1.26 -3.54 118.16 117.60 2x0n n LYS 357 Ca 0.00 -0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.10 2x0n n LYS 357 Cb 0.00 -0.41 0.00 0.00 0.02 0.00 0.00 35.03 34.64 2x0n n LYS 357 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46