#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1un9 n SER 2 N 0.00 0.00 -2.73 0.00 3.41 -1.26 -3.61 113.62 109.43 1un9 n SER 2 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1un9 n SER 2 Cb 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 1un9 n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1un9 n GLN 3 N 0.00 0.60 -3.77 4.33 6.02 -1.26 -5.13 117.38 118.17 1un9 n GLN 3 Ca 0.00 -1.53 -0.15 0.00 -0.01 0.00 0.00 57.00 55.31 1un9 n GLN 3 Cb 0.00 -1.17 -0.16 0.00 1.02 0.00 0.00 30.24 29.93 1un9 n GLN 3 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1un9 s PHE 4 N 0.61 0.02 -0.51 1.08 5.36 -1.26 -4.86 117.98 118.42 1un9 s PHE 4 Ca 0.30 0.15 -0.26 0.00 -0.96 0.00 0.00 56.93 56.16 1un9 s PHE 4 Cb 0.20 -0.23 0.03 0.00 -0.34 0.00 0.00 43.02 42.68 1un9 s PHE 4 CO -0.19 -0.09 1.00 -0.06 -1.46 0.00 0.00 175.22 174.41 1un9 s PHE 5 N 1.07 2.82 -0.09 10.12 2.99 -1.26 -4.95 117.98 128.68 1un9 s PHE 5 Ca -0.09 0.31 -0.30 0.00 0.00 0.00 0.00 56.93 56.85 1un9 s PHE 5 Cb -0.13 -4.15 0.10 0.00 0.00 0.00 0.00 43.02 38.85 1un9 s PHE 5 CO -0.03 -1.28 0.87 -0.59 -0.00 0.00 0.00 175.22 174.20 1un9 s PHE 6 N 4.09 -0.45 0.00 0.36 -0.12 -1.26 -5.15 117.98 115.45 1un9 s PHE 6 Ca 0.37 0.67 0.00 0.00 -0.05 0.00 0.00 56.93 57.92 1un9 s PHE 6 Cb -0.10 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.75 1un9 s PHE 6 CO 0.25 -0.48 0.00 -1.71 -0.05 0.00 0.00 175.22 173.23 1un9 n ASN 7 N 0.54 0.00 -4.61 1.98 5.15 -1.26 -4.94 115.26 112.12 1un9 n ASN 7 Ca -0.13 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.43 1un9 n ASN 7 Cb 0.59 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.81 1un9 n ASN 7 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1un9 s GLN 8 N 0.72 3.82 0.29 1.20 -1.52 -1.26 -4.94 119.66 117.96 1un9 s GLN 8 Ca 0.00 0.64 -0.01 0.00 -1.95 0.00 0.00 55.36 54.04 1un9 s GLN 8 Cb 0.00 -3.84 0.65 0.00 -0.22 0.00 0.00 33.01 29.60 1un9 s GLN 8 CO 0.00 -1.12 1.60 -0.09 -0.25 0.00 0.00 175.29 175.44 1un9 h ARG 9 N 8.71 0.07 0.00 2.91 9.65 -1.95 0.44 114.38 134.21 1un9 h ARG 9 Ca -0.23 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1un9 h ARG 9 Cb 1.07 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1un9 h ARG 9 CO 1.05 0.05 0.00 1.79 2.80 0.00 0.00 179.97 185.66 1un9 h THR 10 N 0.08 0.00 -0.36 0.20 1.35 -2.00 -2.18 112.91 110.00 1un9 h THR 10 Ca 0.53 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 1un9 h THR 10 Cb 1.06 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1un9 h THR 10 CO -0.80 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 175.88 1un9 n HIS 11 N -2.43 0.46 0.00 4.73 8.25 0.15 -4.73 115.22 121.65 1un9 n HIS 11 Ca 0.01 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.18 1un9 n HIS 11 Cb 0.20 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.31 1un9 n HIS 11 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1un9 n LEU 12 N 1.19 0.00 -0.28 2.41 -0.00 -0.82 -0.50 117.00 119.00 1un9 n LEU 12 Ca 0.16 0.78 -0.01 0.00 -0.00 0.00 0.00 56.01 56.95 1un9 n LEU 12 Cb 0.52 -0.28 0.06 0.00 -0.00 0.00 0.00 43.42 43.72 1un9 n LEU 12 CO 0.13 -0.28 0.65 0.58 -0.00 0.00 0.00 177.39 178.47 1un9 h VAL 13 N 0.00 0.14 0.23 1.96 2.07 -1.85 -1.56 116.25 117.24 1un9 h VAL 13 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1un9 h VAL 13 Cb 0.00 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.87 1un9 h VAL 13 CO 0.00 0.00 -0.42 -1.28 0.02 0.00 0.00 177.57 175.89 1un9 h SER 14 N -0.06 -1.21 -1.03 0.57 0.87 -1.82 -2.17 113.55 108.70 1un9 h SER 14 Ca 0.33 0.12 0.27 0.00 -1.23 0.00 0.00 61.79 61.28 1un9 h SER 14 Cb 0.58 0.44 -0.12 0.00 -0.44 0.00 0.00 62.40 62.86 1un9 h SER 14 CO -0.82 -0.52 0.63 0.44 -0.53 0.00 0.00 176.83 176.03 1un9 h ASP 15 N -0.73 0.56 -0.13 6.23 5.19 0.19 0.18 116.42 127.91 1un9 h ASP 15 Ca -0.00 0.13 -0.11 0.00 -0.62 0.00 0.00 57.03 56.42 1un9 h ASP 15 Cb 0.71 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 1un9 h ASP 15 CO -0.18 0.05 -0.29 0.58 -3.12 0.00 0.00 179.24 176.28 1un9 h VAL 16 N 0.46 1.28 -0.12 -1.35 2.07 -0.81 -1.96 116.25 115.82 1un9 h VAL 16 Ca 0.65 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1un9 h VAL 16 Cb 1.45 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 1un9 h VAL 16 CO -0.44 0.45 0.04 0.40 0.02 0.00 0.00 177.57 178.04 1un9 h ILE 17 N 0.53 1.16 0.14 4.57 1.08 -0.25 -0.98 117.51 123.76 1un9 h ILE 17 Ca 0.07 -0.49 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 1un9 h ILE 17 Cb 0.77 1.26 -0.03 0.00 -3.07 0.00 0.00 36.82 35.76 1un9 h ILE 17 CO 0.06 0.15 -0.33 0.44 -0.69 0.00 0.00 178.15 177.78 1un9 h ASP 18 N 0.02 -0.97 -0.19 1.72 3.32 -1.00 -0.70 116.42 118.62 1un9 h ASP 18 Ca 0.04 0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.24 1un9 h ASP 18 Cb 0.19 0.35 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1un9 h ASP 18 CO -0.00 -0.37 0.22 1.23 -1.72 0.00 0.00 179.24 178.60 1un9 h GLY 19 N -0.52 0.00 1.39 2.75 0.00 -1.35 0.25 103.07 105.59 1un9 h GLY 19 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.15 1un9 h GLY 19 CO -0.14 0.00 -0.55 0.00 0.00 0.00 0.00 176.54 175.85 1un9 h ALA 20 N 1.74 0.64 0.10 3.60 0.00 -0.26 -3.18 119.26 121.90 1un9 h ALA 20 Ca 0.09 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1un9 h ALA 20 Cb 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1un9 h ALA 20 CO -0.00 0.69 -0.05 0.82 0.00 0.00 0.00 179.25 180.71 1un9 h ILE 21 N 0.49 1.10 0.00 0.00 2.04 0.81 -3.16 117.51 118.79 1un9 h ILE 21 Ca 0.01 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1un9 h ILE 21 Cb 1.11 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1un9 h ILE 21 CO 0.11 0.28 0.12 -0.38 0.00 0.00 0.00 178.15 178.28 1un9 n ILE 22 N -4.88 0.90 -0.16 -0.67 5.41 0.43 -0.19 119.36 120.20 1un9 n ILE 22 Ca -0.08 0.35 0.00 0.00 1.00 0.00 0.00 62.75 64.02 1un9 n ILE 22 Cb 0.28 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 37.86 1un9 n ILE 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1un9 n ALA 23 N -1.17 1.87 -1.66 -1.39 0.00 -1.20 -5.04 120.51 111.91 1un9 n ALA 23 Ca 0.00 -0.88 -0.45 0.00 0.00 0.00 0.00 53.44 52.11 1un9 n ALA 23 Cb 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.53 1un9 n ALA 23 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1un9 n SER 24 N -0.38 3.73 -0.33 0.00 2.88 0.73 -4.86 113.62 115.39 1un9 n SER 24 Ca 0.00 0.88 -0.04 0.00 -1.33 0.00 0.00 58.87 58.38 1un9 n SER 24 Cb 0.27 -1.45 0.08 0.00 -0.75 0.00 0.00 64.21 62.36 1un9 n SER 24 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1un9 h PRO 25 N 10.31 1.22 -0.65 -1.46 0.11 -1.88 -2.79 132.00 136.86 1un9 h PRO 25 Ca -0.48 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.50 1un9 h PRO 25 Cb 1.26 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1un9 h PRO 25 CO 0.95 0.87 0.00 0.91 -0.21 0.00 0.00 178.00 180.52 1un9 n TRP 26 N -4.37 1.03 -4.37 0.65 7.02 -1.26 -4.94 117.44 111.19 1un9 n TRP 26 Ca 0.09 -0.47 -0.40 0.00 -1.02 0.00 0.00 57.50 55.71 1un9 n TRP 26 Cb 0.08 -0.08 -0.08 0.00 -2.42 0.00 0.00 31.31 28.82 1un9 n TRP 26 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1un9 n ASN 27 N 1.26 -1.50 -0.88 -0.99 5.15 -1.06 -4.78 115.26 112.47 1un9 n ASN 27 Ca 0.22 -1.18 0.07 0.00 -0.60 0.00 0.00 54.58 53.09 1un9 n ASN 27 Cb 0.64 -1.51 0.21 0.00 -0.53 0.00 0.00 39.78 38.59 1un9 n ASN 27 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1un9 n ASN 28 N -2.32 3.41 -4.74 1.20 6.94 -1.26 -4.96 115.26 113.53 1un9 n ASN 28 Ca 0.08 -2.20 -0.33 0.00 -0.02 0.00 0.00 54.58 52.11 1un9 n ASN 28 Cb 0.45 -0.35 -0.08 0.00 -2.36 0.00 0.00 39.78 37.44 1un9 n ASN 28 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1un9 s LEU 29 N -1.36 3.73 -0.20 -4.53 1.43 -1.26 -1.72 118.68 114.78 1un9 s LEU 29 Ca 0.33 0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 53.36 1un9 s LEU 29 Cb 0.19 -2.13 0.05 0.00 0.03 0.00 0.00 46.19 44.33 1un9 s LEU 29 CO 0.18 0.29 0.51 0.00 0.23 0.00 0.00 176.35 177.56 1un9 s ALA 30 N -1.13 -1.29 0.26 4.21 0.00 -1.05 -4.85 121.76 117.91 1un9 s ALA 30 Ca 0.21 1.57 -0.30 0.00 0.00 0.00 0.00 51.96 53.44 1un9 s ALA 30 Cb -0.12 -0.92 -0.09 0.00 0.00 0.00 0.00 23.12 21.99 1un9 s ALA 30 CO 0.11 -0.26 1.04 1.03 0.00 0.00 0.00 175.76 177.68 1un9 s ARG 31 N 0.66 4.72 -0.25 0.00 0.52 -1.26 -1.58 118.95 121.76 1un9 s ARG 31 Ca -0.03 1.68 -0.22 0.00 -0.52 0.00 0.00 55.73 56.64 1un9 s ARG 31 Cb -0.05 -3.23 -0.01 0.00 0.52 0.00 0.00 34.95 32.18 1un9 s ARG 31 CO -0.04 0.32 0.71 -1.17 0.02 0.00 0.00 175.30 175.13 1un9 s LEU 32 N -1.27 4.07 0.15 2.53 2.96 -0.61 -4.92 118.68 121.60 1un9 s LEU 32 Ca 0.43 0.82 -0.34 0.00 -0.22 0.00 0.00 54.13 54.83 1un9 s LEU 32 Cb -0.29 -2.98 -0.15 0.00 0.50 0.00 0.00 46.19 43.27 1un9 s LEU 32 CO 0.37 -0.43 1.45 1.21 -1.32 0.00 0.00 176.35 177.63 1un9 n GLU 33 N 5.83 1.77 0.00 1.98 2.13 -1.26 -4.66 120.64 126.43 1un9 n GLU 33 Ca 0.02 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.47 1un9 n GLU 33 Cb 0.48 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.87 1un9 n GLU 33 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1un9 n SER 34 N 2.84 0.00 -4.58 4.31 2.88 -1.26 -5.11 113.62 112.69 1un9 n SER 34 Ca 0.16 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.32 1un9 n SER 34 Cb 0.26 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.76 1un9 n SER 34 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1un9 n ASP 35 N 0.00 0.45 0.27 -3.46 -0.08 -1.26 -4.84 116.55 107.63 1un9 n ASP 35 Ca 0.00 0.83 0.15 0.00 -1.51 0.00 0.00 54.79 54.26 1un9 n ASP 35 Cb 0.00 -1.34 0.88 0.00 2.34 0.00 0.00 41.12 43.00 1un9 n ASP 35 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1un9 h PRO 36 N 0.61 0.00 -0.05 -0.67 0.11 -2.00 -1.84 132.00 128.15 1un9 h PRO 36 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1un9 h PRO 36 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1un9 h PRO 36 CO 0.51 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.30 1un9 n ALA 37 N -2.33 2.55 -3.94 -0.75 0.00 -1.26 -4.53 120.51 110.24 1un9 n ALA 37 Ca -0.02 -0.16 -0.30 0.00 0.00 0.00 0.00 53.44 52.96 1un9 n ALA 37 Cb 0.15 -1.15 -0.15 0.00 0.00 0.00 0.00 19.45 18.30 1un9 n ALA 37 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1un9 s ILE 38 N -1.94 1.58 -0.44 0.00 1.01 -0.69 -4.89 121.20 115.82 1un9 s ILE 38 Ca 0.19 -1.36 -0.07 0.00 0.00 0.00 0.00 60.65 59.41 1un9 s ILE 38 Cb 0.09 -1.89 0.11 0.00 0.01 0.00 0.00 42.46 40.78 1un9 s ILE 38 CO 0.15 -0.18 0.29 -0.13 0.00 0.00 0.00 174.94 175.06 1un9 s ARG 39 N 1.35 2.38 0.00 2.79 0.52 -1.26 -4.70 118.95 120.03 1un9 s ARG 39 Ca -0.03 -1.72 0.07 0.00 -0.52 0.00 0.00 55.73 53.53 1un9 s ARG 39 Cb -0.19 -3.80 -0.02 0.00 0.52 0.00 0.00 34.95 31.46 1un9 s ARG 39 CO -0.08 -1.11 -0.22 0.42 0.02 0.00 0.00 175.30 174.33 1un9 s ILE 40 N 1.31 1.73 -0.04 1.52 1.01 -1.26 -1.84 121.20 123.64 1un9 s ILE 40 Ca 0.06 -1.03 0.07 0.00 0.00 0.00 0.00 60.65 59.75 1un9 s ILE 40 Cb -0.25 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1un9 s ILE 40 CO -0.01 0.41 -0.24 -0.69 0.00 0.00 0.00 174.94 174.40 1un9 s VAL 41 N -0.60 1.97 0.02 2.92 1.01 -0.99 -1.57 120.40 123.16 1un9 s VAL 41 Ca 0.08 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1un9 s VAL 41 Cb -0.09 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 1un9 s VAL 41 CO 0.00 0.55 -0.05 0.68 0.00 0.00 0.00 175.10 176.28 1un9 s VAL 42 N -0.35 0.33 0.31 2.92 -7.23 -0.61 -1.00 120.40 114.77 1un9 s VAL 42 Ca 0.03 -0.64 -0.29 0.00 -1.81 0.00 0.00 61.98 59.27 1un9 s VAL 42 Cb -0.12 -0.37 -0.10 0.00 0.56 0.00 0.00 36.38 36.35 1un9 s VAL 42 CO 0.01 -0.21 1.32 0.00 -0.31 0.00 0.00 175.10 175.92 1un9 s ARG 43 N -0.90 4.35 0.40 4.82 1.70 -0.21 -2.52 118.95 126.59 1un9 s ARG 43 Ca -0.06 2.21 0.14 0.00 -0.47 0.00 0.00 55.73 57.54 1un9 s ARG 43 Cb -0.06 -3.09 0.83 0.00 -0.57 0.00 0.00 34.95 32.05 1un9 s ARG 43 CO -0.00 -0.22 1.88 0.00 -1.08 0.00 0.00 175.30 175.88 1un9 h ARG 44 N 3.83 0.00 -2.79 3.89 3.08 -1.66 -3.25 114.38 117.48 1un9 h ARG 44 Ca -0.48 0.00 -0.77 0.00 0.07 0.00 0.00 59.98 58.80 1un9 h ARG 44 Cb 1.22 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.08 1un9 h ARG 44 CO 0.68 0.31 1.72 -0.40 -1.07 0.00 0.00 179.97 181.21 1un9 n ASP 45 N -4.15 6.92 -4.71 7.04 5.75 -1.26 -4.99 116.55 121.16 1un9 n ASP 45 Ca -0.02 -3.31 -0.42 0.00 -0.01 0.00 0.00 54.79 51.03 1un9 n ASP 45 Cb 0.35 -1.33 -0.03 0.00 -1.03 0.00 0.00 41.12 39.09 1un9 n ASP 45 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1un9 s LEU 46 N -2.31 4.36 -0.61 -2.12 2.96 -1.23 -4.97 118.68 114.76 1un9 s LEU 46 Ca 0.43 2.33 0.04 0.00 -0.22 0.00 0.00 54.13 56.72 1un9 s LEU 46 Cb 0.14 -3.58 0.16 0.00 0.50 0.00 0.00 46.19 43.41 1un9 s LEU 46 CO -0.04 -0.72 0.42 0.21 -1.32 0.00 0.00 176.35 174.90 1un9 s ASN 47 N 1.45 4.06 0.52 3.68 2.47 -1.26 -4.96 114.94 120.91 1un9 s ASN 47 Ca 0.66 -3.51 0.26 0.00 0.42 0.00 0.00 52.86 50.69 1un9 s ASN 47 Cb -0.37 -1.37 1.39 0.00 -1.45 0.00 0.00 41.25 39.45 1un9 s ASN 47 CO 0.30 -0.13 1.97 0.11 -3.72 0.00 0.00 177.10 175.62 1un9 h LYS 48 N 5.68 0.03 -0.47 0.43 1.57 -1.93 -2.09 116.57 119.79 1un9 h LYS 48 Ca 0.13 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.00 1un9 h LYS 48 Cb 0.81 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 33.02 1un9 h LYS 48 CO 0.63 0.02 -0.21 -0.91 -0.57 0.00 0.00 179.45 178.41 1un9 h ASN 49 N 0.03 -0.72 -4.28 0.86 2.35 -1.96 -3.34 115.58 108.51 1un9 h ASN 49 Ca 0.30 0.17 -0.50 0.00 -0.55 0.00 0.00 56.30 55.72 1un9 h ASN 49 Cb 1.14 0.40 0.05 0.00 0.05 0.00 0.00 38.32 39.96 1un9 h ASN 49 CO -0.01 -0.24 0.39 0.20 -1.65 0.00 0.00 177.43 176.12 1un9 s ASN 50 N -5.16 6.09 0.04 5.81 0.01 -0.79 -4.46 114.94 116.48 1un9 s ASN 50 Ca -0.14 1.57 -0.30 0.00 -0.71 0.00 0.00 52.86 53.28 1un9 s ASN 50 Cb 0.16 -2.50 -0.06 0.00 0.41 0.00 0.00 41.25 39.26 1un9 s ASN 50 CO 0.71 -0.96 1.42 -0.69 -1.51 0.00 0.00 177.10 176.07 1un9 s VAL 51 N -2.86 3.55 0.06 1.60 1.01 -1.26 -4.76 120.40 117.74 1un9 s VAL 51 Ca 0.58 1.00 -0.30 0.00 0.00 0.00 0.00 61.98 63.26 1un9 s VAL 51 Cb -0.12 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1un9 s VAL 51 CO 0.45 0.02 1.05 0.00 0.00 0.00 0.00 175.10 176.61 1un9 s ALA 52 N 2.09 3.26 -0.46 5.51 0.00 -0.69 -4.76 121.76 126.71 1un9 s ALA 52 Ca 0.65 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 53.16 1un9 s ALA 52 Cb -0.33 -3.36 0.09 0.00 0.00 0.00 0.00 23.12 19.52 1un9 s ALA 52 CO 0.28 -0.25 0.34 0.08 0.00 0.00 0.00 175.76 176.21 1un9 s VAL 53 N 0.69 4.54 -0.05 0.00 1.01 -1.26 -0.70 120.40 124.62 1un9 s VAL 53 Ca 0.53 -1.45 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 1un9 s VAL 53 Cb -0.25 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1un9 s VAL 53 CO 0.30 -0.64 0.24 -0.63 0.00 0.00 0.00 175.10 174.37 1un9 s ILE 54 N 1.47 5.34 0.28 2.22 1.01 -0.78 -0.95 121.20 129.79 1un9 s ILE 54 Ca 0.04 0.33 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 1un9 s ILE 54 Cb -0.25 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 1un9 s ILE 54 CO 0.02 0.53 0.33 -0.55 0.00 0.00 0.00 174.94 175.27 1un9 s SER 55 N -1.26 0.73 0.00 3.58 0.15 -1.01 -1.35 113.70 114.54 1un9 s SER 55 Ca 0.21 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.42 1un9 s SER 55 Cb -0.13 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1un9 s SER 55 CO 0.10 -1.08 0.00 0.61 1.20 0.00 0.00 173.24 174.07 1un9 n GLY 56 N -0.47 -0.95 0.00 9.45 0.00 -1.26 -0.69 105.19 111.27 1un9 n GLY 56 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1un9 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1un9 n GLY 57 N 0.00 0.79 3.63 -0.02 0.00 -0.94 -4.84 105.19 103.82 1un9 n GLY 57 Ca 0.00 -2.23 -0.30 0.00 0.00 0.00 0.00 46.02 43.48 1un9 n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1un9 s GLY 58 N 0.00 1.61 0.36 -0.02 0.00 -1.24 -2.84 107.32 105.19 1un9 s GLY 58 Ca 0.00 -1.02 0.06 0.00 0.00 0.00 0.00 44.72 43.76 1un9 s GLY 58 CO 0.00 -0.13 0.51 -0.56 0.00 0.00 0.00 173.10 172.92 1un9 s SER 59 N -4.05 5.92 0.00 1.64 0.01 -0.08 -4.45 113.70 112.68 1un9 s SER 59 Ca 0.72 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.85 1un9 s SER 59 Cb -0.08 -1.23 0.00 0.00 0.21 0.00 0.00 66.02 64.91 1un9 s SER 59 CO 0.56 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 174.31 1un9 n GLY 60 N -1.73 0.48 2.64 3.44 0.00 -1.26 -0.77 105.19 107.99 1un9 n GLY 60 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1un9 n GLY 60 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1un9 n HIS 61 N -1.57 3.11 -0.91 1.61 -0.00 -1.25 -0.42 115.22 115.79 1un9 n HIS 61 Ca 0.00 -2.62 -0.11 0.00 -0.00 0.00 0.00 57.72 54.99 1un9 n HIS 61 Cb 0.00 -0.94 -0.08 0.00 -0.00 0.00 0.00 29.99 28.97 1un9 n HIS 61 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1un9 n GLU 62 N -0.61 1.74 0.01 -0.41 4.71 -1.26 -1.50 120.64 123.31 1un9 n GLU 62 Ca 0.52 -0.95 0.09 0.00 -0.01 0.00 0.00 57.16 56.81 1un9 n GLU 62 Cb 0.46 -1.68 -0.13 0.00 -1.01 0.00 0.00 31.44 29.08 1un9 n GLU 62 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1un9 n PRO 63 N 1.75 0.65 -1.66 3.49 -0.04 -1.24 -4.97 135.00 132.98 1un9 n PRO 63 Ca 0.30 -0.10 -0.50 0.00 -0.04 0.00 0.00 63.50 63.16 1un9 n PRO 63 Cb 0.71 -1.60 -0.05 0.00 -0.04 0.00 0.00 33.50 32.52 1un9 n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1un9 n ALA 64 N -2.29 0.53 0.11 0.55 0.00 -0.56 -1.15 120.51 117.69 1un9 n ALA 64 Ca -0.06 0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.79 1un9 n ALA 64 Cb 0.63 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 1un9 n ALA 64 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1un9 n HIS 65 N 4.58 0.00 0.05 0.00 -0.00 -1.26 -4.35 115.22 114.24 1un9 n HIS 65 Ca 0.20 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 58.11 1un9 n HIS 65 Cb 0.25 -0.01 0.70 0.00 -0.00 0.00 0.00 29.99 30.93 1un9 n HIS 65 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1un9 h VAL 66 N 0.00 0.72 0.00 1.59 2.07 -1.86 0.35 116.25 119.11 1un9 h VAL 66 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1un9 h VAL 66 Cb 0.07 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1un9 h VAL 66 CO 0.00 0.00 -0.17 1.23 0.02 0.00 0.00 177.57 178.65 1un9 h GLY 67 N 0.00 0.00 -3.27 2.17 0.00 -1.47 -2.91 103.07 97.59 1un9 h GLY 67 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1un9 h GLY 67 CO -0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 1un9 n PHE 68 N -4.27 1.85 -2.99 5.60 3.01 0.11 -1.34 117.46 119.43 1un9 n PHE 68 Ca -0.02 -0.71 -0.33 0.00 1.01 0.00 0.00 57.45 57.39 1un9 n PHE 68 Cb 0.24 -0.44 -0.06 0.00 -0.01 0.00 0.00 39.48 39.21 1un9 n PHE 68 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1un9 s ILE 69 N -2.56 4.53 0.00 4.37 1.01 -1.10 -1.92 121.20 125.52 1un9 s ILE 69 Ca 0.53 1.24 0.00 0.00 0.00 0.00 0.00 60.65 62.42 1un9 s ILE 69 Cb 0.39 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1un9 s ILE 69 CO 0.17 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.54 1un9 n GLY 70 N -0.33 1.73 3.67 6.18 0.00 0.29 -4.32 105.19 112.40 1un9 n GLY 70 Ca 0.04 -2.20 -0.53 0.00 0.00 0.00 0.00 46.02 43.33 1un9 n GLY 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1un9 n LYS 71 N -1.10 1.42 0.00 1.61 4.81 -1.25 -1.62 118.16 122.03 1un9 n LYS 71 Ca 0.00 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1un9 n LYS 71 Cb 0.00 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 32.83 1un9 n LYS 71 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1un9 n GLY 72 N 3.67 2.15 0.00 3.14 0.00 -1.26 -0.62 105.19 112.27 1un9 n GLY 72 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1un9 n GLY 72 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1un9 n MET 73 N -1.69 0.00 -1.62 1.61 2.81 -0.64 -3.37 117.12 114.22 1un9 n MET 73 Ca 0.00 0.00 -0.46 0.00 -1.81 0.00 0.00 57.70 55.43 1un9 n MET 73 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.48 1un9 n MET 73 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1un9 n LEU 74 N 0.00 2.26 0.01 4.03 4.32 -0.81 -4.55 117.00 122.27 1un9 n LEU 74 Ca 0.00 1.15 -0.19 0.00 -0.02 0.00 0.00 56.01 56.95 1un9 n LEU 74 Cb 0.00 -1.32 -0.14 0.00 -1.62 0.00 0.00 43.42 40.34 1un9 n LEU 74 CO 0.00 -0.96 0.03 0.74 -1.22 0.00 0.00 177.39 175.99 1un9 h THR 75 N 2.74 1.49 -3.75 -5.08 2.02 -1.33 0.83 112.91 109.82 1un9 h THR 75 Ca -0.44 -2.47 -0.08 0.00 0.77 0.00 0.00 66.41 64.19 1un9 h THR 75 Cb 1.31 3.14 -0.13 0.00 -1.74 0.00 0.00 68.15 70.74 1un9 h THR 75 CO 0.71 0.68 -0.27 0.00 0.37 0.00 0.00 175.52 177.01 1un9 s ALA 76 N -2.39 -0.26 -0.03 6.16 0.00 -1.24 -1.04 121.76 122.95 1un9 s ALA 76 Ca -0.16 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1un9 s ALA 76 Cb 0.01 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1un9 s ALA 76 CO 0.79 -0.63 -0.03 0.00 0.00 0.00 0.00 175.76 175.88 1un9 s ALA 77 N -3.91 0.54 -0.33 0.00 0.00 -0.17 -2.40 121.76 115.49 1un9 s ALA 77 Ca 0.12 -0.02 -0.10 0.00 0.00 0.00 0.00 51.96 51.96 1un9 s ALA 77 Cb 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1un9 s ALA 77 CO -0.04 -0.00 0.17 0.08 0.00 0.00 0.00 175.76 175.96 1un9 s VAL 78 N 0.77 4.60 -0.23 0.00 1.01 0.13 -2.34 120.40 124.35 1un9 s VAL 78 Ca -0.09 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 1un9 s VAL 78 Cb -0.13 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1un9 s VAL 78 CO -0.00 -0.01 0.11 0.00 0.00 0.00 0.00 175.10 175.19 1un9 n GLY 80 N 4.33 2.13 1.76 0.00 0.00 -1.13 -4.21 105.19 108.06 1un9 n GLY 80 Ca -0.16 -2.24 -0.15 0.00 0.00 0.00 0.00 46.02 43.48 1un9 n GLY 80 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1un9 n ASP 81 N -2.26 -2.93 -4.68 1.61 2.03 -1.23 -2.99 116.55 106.11 1un9 n ASP 81 Ca 0.12 -0.42 -0.42 0.00 0.52 0.00 0.00 54.79 54.59 1un9 n ASP 81 Cb 0.57 -0.52 -0.03 0.00 -0.72 0.00 0.00 41.12 40.42 1un9 n ASP 81 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1un9 s VAL 82 N -1.54 3.11 -1.47 5.18 1.01 -1.26 -0.90 120.40 124.52 1un9 s VAL 82 Ca 0.32 0.42 -0.09 0.00 0.00 0.00 0.00 61.98 62.63 1un9 s VAL 82 Cb -0.06 -3.27 0.06 0.00 0.00 0.00 0.00 36.38 33.11 1un9 s VAL 82 CO 0.27 -0.02 0.83 0.49 0.00 0.00 0.00 175.10 176.68 1un9 n PHE 83 N 6.27 -2.09 -3.68 5.22 0.99 0.05 -4.77 117.46 119.46 1un9 n PHE 83 Ca 0.17 0.86 -0.10 0.00 -0.00 0.00 0.00 57.45 58.39 1un9 n PHE 83 Cb 0.41 -4.01 -0.09 0.00 -1.00 0.00 0.00 39.48 34.78 1un9 n PHE 83 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1un9 s ALA 84 N -3.47 -1.32 0.81 4.37 0.00 -1.15 -4.95 121.76 116.04 1un9 s ALA 84 Ca 0.41 1.78 -0.14 0.00 0.00 0.00 0.00 51.96 54.02 1un9 s ALA 84 Cb -0.21 -1.06 0.06 0.00 0.00 0.00 0.00 23.12 21.91 1un9 s ALA 84 CO 0.84 -0.30 1.01 0.45 0.00 0.00 0.00 175.76 177.76 1un9 n SER 85 N 4.09 0.34 -4.01 0.00 2.88 -1.26 -3.48 113.62 112.18 1un9 n SER 85 Ca -0.21 0.56 -0.30 0.00 -1.33 0.00 0.00 58.87 57.59 1un9 n SER 85 Cb 0.56 -1.43 0.22 0.00 -0.75 0.00 0.00 64.21 62.82 1un9 n SER 85 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1un9 s PRO 86 N -3.87 -0.77 0.83 -1.46 0.02 -1.26 -4.60 135.00 123.88 1un9 s PRO 86 Ca 0.70 0.01 -0.12 0.00 0.02 0.00 0.00 61.00 61.61 1un9 s PRO 86 Cb -0.29 -1.64 0.09 0.00 0.02 0.00 0.00 34.50 32.68 1un9 s PRO 86 CO 0.54 -3.43 1.18 -1.54 -0.33 0.00 0.00 177.00 173.42 1un9 s SER 87 N -3.89 4.32 0.03 2.53 1.04 -1.26 -4.88 113.70 111.58 1un9 s SER 87 Ca 0.70 0.78 -0.20 0.00 0.48 0.00 0.00 55.95 57.71 1un9 s SER 87 Cb -0.11 -1.25 -0.17 0.00 0.10 0.00 0.00 66.02 64.58 1un9 s SER 87 CO 0.56 -2.02 1.24 0.58 0.98 0.00 0.00 173.24 174.58 1un9 h VAL 88 N -1.14 1.39 -0.99 5.02 2.07 -1.96 -2.81 116.25 117.83 1un9 h VAL 88 Ca -0.46 -1.67 0.35 0.00 0.82 0.00 0.00 66.70 65.74 1un9 h VAL 88 Cb 1.33 2.17 -0.16 0.00 -1.52 0.00 0.00 31.29 33.10 1un9 h VAL 88 CO 0.64 0.49 0.51 0.44 0.02 0.00 0.00 177.57 179.68 1un9 h ASP 89 N -0.02 0.37 0.13 0.57 5.19 -1.93 0.20 116.42 120.94 1un9 h ASP 89 Ca -0.01 0.22 -0.23 0.00 -0.62 0.00 0.00 57.03 56.39 1un9 h ASP 89 Cb 0.96 0.21 0.02 0.00 0.18 0.00 0.00 39.33 40.71 1un9 h ASP 89 CO 0.07 -0.26 -0.97 0.00 -3.12 0.00 0.00 179.24 174.96 1un9 h ALA 90 N 1.91 -0.06 -0.20 3.45 0.00 -1.91 -1.60 119.26 120.84 1un9 h ALA 90 Ca 0.76 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1un9 h ALA 90 Cb 1.83 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1un9 h ALA 90 CO -0.68 0.48 -0.02 0.28 0.00 0.00 0.00 179.25 179.30 1un9 h VAL 91 N -0.12 1.14 0.43 0.00 2.07 -0.85 -1.74 116.25 117.18 1un9 h VAL 91 Ca -0.16 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1un9 h VAL 91 Cb 1.73 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1un9 h VAL 91 CO 0.18 0.19 -0.20 0.25 0.02 0.00 0.00 177.57 178.01 1un9 h LEU 92 N 0.29 -0.48 -1.85 2.57 5.85 -1.07 -2.55 115.31 118.06 1un9 h LEU 92 Ca 0.07 -0.03 0.44 0.00 0.84 0.00 0.00 57.88 59.20 1un9 h LEU 92 Cb 0.24 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 1un9 h LEU 92 CO 0.01 -0.05 1.06 0.74 -0.34 0.00 0.00 178.44 179.86 1un9 h THR 93 N -1.11 0.21 -0.04 1.05 2.02 -1.14 0.35 112.91 114.25 1un9 h THR 93 Ca -0.06 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 1un9 h THR 93 Cb 0.49 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1un9 h THR 93 CO 0.10 0.01 -0.12 0.00 0.37 0.00 0.00 175.52 175.87 1un9 h ALA 94 N 1.30 0.06 0.20 6.16 0.00 -1.21 -1.83 119.26 123.94 1un9 h ALA 94 Ca 0.76 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1un9 h ALA 94 Cb 2.86 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 20.61 1un9 h ALA 94 CO -0.10 -0.03 -0.29 0.82 0.00 0.00 0.00 179.25 179.65 1un9 h ILE 95 N -0.42 0.39 0.49 0.00 2.04 0.09 -2.35 117.51 117.74 1un9 h ILE 95 Ca -0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1un9 h ILE 95 Cb 0.75 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1un9 h ILE 95 CO 0.03 0.00 -0.47 1.56 0.00 0.00 0.00 178.15 179.27 1un9 h GLN 96 N -0.55 -0.91 -1.09 2.37 4.20 -1.41 0.40 115.11 118.12 1un9 h GLN 96 Ca 0.01 0.06 0.37 0.00 0.06 0.00 0.00 58.65 59.16 1un9 h GLN 96 Cb 0.54 0.21 -0.15 0.00 0.30 0.00 0.00 27.48 28.38 1un9 h GLN 96 CO -0.11 -0.61 0.64 0.00 -0.67 0.00 0.00 178.83 178.08 1un9 h ALA 97 N -1.00 2.24 0.00 3.87 0.00 -1.24 -3.12 119.26 120.00 1un9 h ALA 97 Ca -0.06 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1un9 h ALA 97 Cb 0.81 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1un9 h ALA 97 CO -0.04 -0.89 0.00 1.33 0.00 0.00 0.00 179.25 179.65 1un9 n VAL 98 N -4.98 0.00 -3.13 0.00 0.24 -0.89 -5.04 118.33 104.52 1un9 n VAL 98 Ca 0.34 -0.43 -0.39 0.00 -2.04 0.00 0.00 64.34 61.83 1un9 n VAL 98 Cb 1.18 1.13 -0.05 0.00 -1.47 0.00 0.00 33.84 34.62 1un9 n VAL 98 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1un9 s THR 99 N -0.11 4.97 0.00 3.34 2.01 0.14 -4.75 115.64 121.23 1un9 s THR 99 Ca 0.00 1.34 0.00 0.00 0.31 0.00 0.00 61.69 63.34 1un9 s THR 99 Cb 0.00 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.53 1un9 s THR 99 CO 0.00 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1un9 n GLY 100 N 2.79 1.70 0.10 4.40 0.00 -1.25 -4.90 105.19 108.03 1un9 n GLY 100 Ca -0.04 -1.78 0.08 0.00 0.00 0.00 0.00 46.02 44.28 1un9 n GLY 100 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1un9 n GLU 101 N 0.00 0.61 0.13 1.61 2.13 -1.26 -3.60 120.64 120.27 1un9 n GLU 101 Ca 0.00 0.14 0.12 0.00 0.66 0.00 0.00 57.16 58.07 1un9 n GLU 101 Cb 0.00 -1.80 0.50 0.00 0.27 0.00 0.00 31.44 30.40 1un9 n GLU 101 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1un9 n ALA 102 N -2.26 1.63 0.00 4.31 0.00 -1.26 -4.83 120.51 118.10 1un9 n ALA 102 Ca -0.04 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1un9 n ALA 102 Cb 0.65 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1un9 n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1un9 n GLY 103 N -0.07 -2.20 3.16 0.00 0.00 -1.24 -3.88 105.19 100.97 1un9 n GLY 103 Ca 0.02 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 1un9 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un9 s LEU 105 N -0.93 3.60 -0.16 0.00 2.96 0.12 -1.59 118.68 122.68 1un9 s LEU 105 Ca -0.10 -1.20 -0.27 0.00 -0.22 0.00 0.00 54.13 52.34 1un9 s LEU 105 Cb -0.05 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 1un9 s LEU 105 CO 0.02 -0.21 0.91 -0.76 -1.32 0.00 0.00 176.35 174.99 1un9 s LEU 106 N 1.24 4.19 -0.42 -0.68 1.43 0.37 -1.87 118.68 122.94 1un9 s LEU 106 Ca -0.05 1.30 -0.09 0.00 -1.03 0.00 0.00 54.13 54.27 1un9 s LEU 106 Cb -0.19 -3.36 0.08 0.00 0.03 0.00 0.00 46.19 42.75 1un9 s LEU 106 CO -0.03 -0.44 0.26 -0.63 0.23 0.00 0.00 176.35 175.73 1un9 s ILE 107 N 2.23 4.19 -0.08 -0.59 1.01 -0.45 0.12 121.20 127.63 1un9 s ILE 107 Ca 0.42 -1.42 0.01 0.00 0.00 0.00 0.00 60.65 59.66 1un9 s ILE 107 Cb -0.17 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1un9 s ILE 107 CO 0.13 -0.51 -0.09 -0.69 0.00 0.00 0.00 174.94 173.79 1un9 s VAL 108 N 1.41 3.53 0.07 2.92 1.01 -0.35 -4.29 120.40 124.71 1un9 s VAL 108 Ca 0.03 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1un9 s VAL 108 Cb -0.23 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 1un9 s VAL 108 CO 0.02 0.58 1.12 -0.54 0.00 0.00 0.00 175.10 176.27 1un9 s LYS 109 N -0.52 4.50 -0.82 2.72 1.02 -1.26 -0.18 119.74 125.20 1un9 s LYS 109 Ca 0.07 1.67 -0.26 0.00 0.02 0.00 0.00 55.97 57.47 1un9 s LYS 109 Cb -0.12 -3.36 -0.15 0.00 -0.52 0.00 0.00 37.83 33.69 1un9 s LYS 109 CO 0.02 -0.12 2.38 1.21 -0.92 0.00 0.00 175.35 177.91 1un9 s ASN 110 N 0.76 3.83 -0.16 2.83 3.84 -0.03 -4.58 114.94 121.43 1un9 s ASN 110 Ca 0.55 -0.07 -0.09 0.00 0.21 0.00 0.00 52.86 53.46 1un9 s ASN 110 Cb -0.27 -2.56 0.06 0.00 -0.55 0.00 0.00 41.25 37.93 1un9 s ASN 110 CO 0.30 -3.99 0.39 -0.31 -2.79 0.00 0.00 177.10 170.70 1un9 s TYR 111 N 15.08 -0.56 0.46 0.43 1.51 -1.26 -3.62 117.35 129.39 1un9 s TYR 111 Ca 0.91 1.20 0.28 0.00 -1.01 0.00 0.00 57.07 58.46 1un9 s TYR 111 Cb -0.12 0.23 1.34 0.00 -0.11 0.00 0.00 41.96 43.30 1un9 s TYR 111 CO 0.09 -0.32 1.75 1.79 -1.11 0.00 0.00 175.55 177.75 1un9 h THR 112 N 5.54 0.39 0.61 -0.71 1.35 -1.99 -1.49 112.91 116.61 1un9 h THR 112 Ca -0.37 -0.06 -0.03 0.00 -0.55 0.00 0.00 66.41 65.40 1un9 h THR 112 Cb 1.18 0.18 0.01 0.00 -1.73 0.00 0.00 68.15 67.79 1un9 h THR 112 CO 0.30 0.03 -0.30 1.23 -0.25 0.00 0.00 175.52 176.54 1un9 h GLY 113 N 0.19 -0.86 0.50 5.82 0.00 -1.96 -1.26 103.07 105.50 1un9 h GLY 113 Ca 0.64 0.32 0.07 0.00 0.00 0.00 0.00 47.33 48.36 1un9 h GLY 113 CO -0.21 -0.31 0.14 -0.55 0.00 0.00 0.00 176.54 175.61 1un9 h ASP 114 N -1.12 0.12 0.48 0.19 3.45 -1.75 -0.92 116.42 116.87 1un9 h ASP 114 Ca -0.08 0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 1un9 h ASP 114 Cb 0.63 0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.44 1un9 h ASP 114 CO 0.14 0.09 -0.51 0.03 -1.57 0.00 0.00 179.24 177.42 1un9 h ARG 115 N 0.30 -0.96 -0.44 3.56 3.08 -1.33 0.42 114.38 119.01 1un9 h ARG 115 Ca 0.23 0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.43 1un9 h ARG 115 Cb 0.26 0.22 -0.08 0.00 0.08 0.00 0.00 29.97 30.45 1un9 h ARG 115 CO -0.26 -0.64 -0.04 -0.07 -1.07 0.00 0.00 179.97 177.89 1un9 h LEU 116 N -1.00 -0.28 0.14 3.04 3.38 -0.91 0.37 115.31 120.06 1un9 h LEU 116 Ca -0.06 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1un9 h LEU 116 Cb 0.87 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1un9 h LEU 116 CO -0.08 -0.10 -0.07 0.78 0.09 0.00 0.00 178.44 179.07 1un9 h ASN 117 N 0.06 -0.16 0.19 -0.43 4.21 -1.01 -1.96 115.58 116.47 1un9 h ASN 117 Ca 0.22 -0.31 -0.02 0.00 1.21 0.00 0.00 56.30 57.40 1un9 h ASN 117 Cb 0.33 0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.57 1un9 h ASN 117 CO -0.40 0.25 -0.11 -0.26 -1.29 0.00 0.00 177.43 175.61 1un9 h PHE 118 N -0.60 0.00 0.43 1.19 -1.00 -0.85 -2.48 116.94 113.62 1un9 h PHE 118 Ca -0.02 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 1un9 h PHE 118 Cb 0.46 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1un9 h PHE 118 CO 0.05 0.11 -0.20 0.78 -1.61 0.00 0.00 178.31 177.44 1un9 h GLY 119 N 0.48 -0.60 0.37 -1.45 0.00 -0.12 -0.82 103.07 100.94 1un9 h GLY 119 Ca -0.00 0.22 0.16 0.00 0.00 0.00 0.00 47.33 47.71 1un9 h GLY 119 CO 0.01 -0.22 0.60 -2.00 0.00 0.00 0.00 176.54 174.94 1un9 h LEU 120 N -1.06 0.73 0.10 3.11 5.85 -1.33 -1.15 115.31 121.57 1un9 h LEU 120 Ca -0.06 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1un9 h LEU 120 Cb 0.53 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1un9 h LEU 120 CO 0.10 0.34 -0.09 0.00 -0.34 0.00 0.00 178.44 178.44 1un9 h ALA 121 N 1.60 -0.85 -1.61 1.25 0.00 -1.39 0.28 119.26 118.53 1un9 h ALA 121 Ca 0.50 -0.04 0.49 0.00 0.00 0.00 0.00 54.91 55.87 1un9 h ALA 121 Cb 0.77 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 1un9 h ALA 121 CO -0.27 -0.86 1.12 0.00 0.00 0.00 0.00 179.25 179.25 1un9 h ALA 122 N -1.64 3.31 0.28 0.00 0.00 -0.27 0.30 119.26 121.24 1un9 h ALA 122 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1un9 h ALA 122 Cb 0.16 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1un9 h ALA 122 CO -0.00 -1.88 -0.14 0.93 0.00 0.00 0.00 179.25 178.16 1un9 h GLU 123 N 0.03 -0.37 -0.10 0.00 4.39 -0.55 -1.07 114.58 116.91 1un9 h GLU 123 Ca 0.85 0.03 0.03 0.00 0.34 0.00 0.00 59.36 60.61 1un9 h GLU 123 Cb 3.11 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 31.84 1un9 h GLU 123 CO -0.19 -0.18 0.42 0.87 -1.16 0.00 0.00 179.01 178.76 1un9 h LYS 124 N -1.08 0.00 0.11 2.33 1.57 0.16 0.10 116.57 119.77 1un9 h LYS 124 Ca -0.04 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.56 1un9 h LYS 124 Cb 0.35 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.68 1un9 h LYS 124 CO 0.06 0.00 -0.84 0.00 -0.57 0.00 0.00 179.45 178.10 1un9 h ALA 125 N 1.27 -0.02 -0.78 3.86 0.00 -0.80 -3.27 119.26 119.51 1un9 h ALA 125 Ca 0.05 -0.76 0.14 0.00 0.00 0.00 0.00 54.91 54.34 1un9 h ALA 125 Cb 0.88 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 1un9 h ALA 125 CO -0.00 0.43 0.34 0.00 0.00 0.00 0.00 179.25 180.02 1un9 h ARG 126 N -0.46 0.48 0.00 0.00 2.47 0.56 0.55 114.38 117.98 1un9 h ARG 126 Ca -0.16 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 1un9 h ARG 126 Cb 1.57 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.79 1un9 h ARG 126 CO 0.10 0.32 0.00 -0.09 0.56 0.00 0.00 179.97 180.86 1un9 h ARG 127 N 0.50 0.00 -0.60 0.04 2.43 -1.52 -1.09 114.38 114.13 1un9 h ARG 127 Ca 0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1un9 h ARG 127 Cb 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1un9 h ARG 127 CO -0.39 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.35 1un9 n LEU 128 N -2.77 4.76 0.00 3.80 4.77 0.16 -4.91 117.00 122.81 1un9 n LEU 128 Ca -0.02 -2.52 0.00 0.00 -0.03 0.00 0.00 56.01 53.44 1un9 n LEU 128 Cb 0.10 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1un9 n LEU 128 CO 0.18 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1un9 n GLY 129 N 0.94 2.55 3.69 -0.72 0.00 -0.41 -5.02 105.19 106.22 1un9 n GLY 129 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1un9 n GLY 129 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1un9 s TYR 130 N -2.25 2.57 -0.79 1.61 1.51 -1.06 -4.90 117.35 114.04 1un9 s TYR 130 Ca 0.00 0.40 -0.26 0.00 -1.01 0.00 0.00 57.07 56.20 1un9 s TYR 130 Cb 0.00 -3.94 0.02 0.00 -0.11 0.00 0.00 41.96 37.93 1un9 s TYR 130 CO 0.00 -3.72 1.46 -0.80 -1.11 0.00 0.00 175.55 171.38 1un9 s ASN 131 N 2.14 6.02 0.08 2.29 0.01 -1.26 -3.79 114.94 120.42 1un9 s ASN 131 Ca 0.73 -0.54 0.02 0.00 -0.71 0.00 0.00 52.86 52.35 1un9 s ASN 131 Cb -0.40 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.66 1un9 s ASN 131 CO 0.32 -1.92 0.15 -0.69 -1.51 0.00 0.00 177.10 173.45 1un9 s VAL 132 N 6.42 4.97 -0.10 1.60 1.01 -1.26 -1.98 120.40 131.07 1un9 s VAL 132 Ca 0.45 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 1un9 s VAL 132 Cb -0.07 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.92 1un9 s VAL 132 CO 0.10 0.11 0.24 -1.61 0.00 0.00 0.00 175.10 173.94 1un9 s GLU 133 N -2.51 0.24 -0.10 2.72 0.41 -0.62 -4.97 118.70 113.87 1un9 s GLU 133 Ca 0.32 0.42 0.04 0.00 -0.41 0.00 0.00 54.97 55.34 1un9 s GLU 133 Cb -0.12 0.01 0.00 0.00 -1.78 0.00 0.00 34.13 32.24 1un9 s GLU 133 CO 0.25 -0.10 -0.22 1.41 -0.49 0.00 0.00 175.26 176.11 1un9 s MET 134 N 0.67 2.91 -0.24 1.61 -2.45 -1.26 0.14 119.30 120.68 1un9 s MET 134 Ca -0.04 -0.83 0.02 0.00 -1.25 0.00 0.00 55.69 53.59 1un9 s MET 134 Cb -0.06 -2.24 0.05 0.00 1.25 0.00 0.00 34.83 33.83 1un9 s MET 134 CO -0.04 0.13 -0.13 -1.17 1.05 0.00 0.00 175.02 174.86 1un9 s LEU 135 N 0.47 3.18 -0.05 4.11 2.96 0.12 -4.95 118.68 124.52 1un9 s LEU 135 Ca -0.16 -1.23 -0.28 0.00 -0.22 0.00 0.00 54.13 52.24 1un9 s LEU 135 Cb -0.17 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1un9 s LEU 135 CO 0.06 -0.15 0.90 -0.63 -1.32 0.00 0.00 176.35 175.21 1un9 s ILE 136 N 1.15 4.90 -0.16 6.68 1.01 -1.26 -1.21 121.20 132.31 1un9 s ILE 136 Ca -0.06 1.86 -0.04 0.00 0.00 0.00 0.00 60.65 62.41 1un9 s ILE 136 Cb -0.18 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 1un9 s ILE 136 CO -0.07 0.14 -0.02 -0.69 0.00 0.00 0.00 174.94 174.31 1un9 s VAL 137 N 1.25 4.06 -0.24 2.92 1.01 0.75 -4.93 120.40 125.23 1un9 s VAL 137 Ca 0.46 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 1un9 s VAL 137 Cb -0.19 -2.79 0.09 0.00 0.00 0.00 0.00 36.38 33.49 1un9 s VAL 137 CO 0.22 0.49 0.14 -0.83 0.00 0.00 0.00 175.10 175.12 1un9 s GLY 138 N 0.33 0.35 -0.00 4.51 0.00 -1.26 -0.85 107.32 110.40 1un9 s GLY 138 Ca -0.03 -0.62 0.04 0.00 0.00 0.00 0.00 44.72 44.11 1un9 s GLY 138 CO 0.02 1.99 0.15 2.09 0.00 0.00 0.00 173.10 177.36 1un9 n ASP 139 N 5.27 0.69 -4.73 1.64 5.75 -1.10 -4.92 116.55 119.16 1un9 n ASP 139 Ca -0.06 -0.51 -0.42 0.00 -0.01 0.00 0.00 54.79 53.79 1un9 n ASP 139 Cb 0.46 1.02 -0.03 0.00 -1.03 0.00 0.00 41.12 41.54 1un9 n ASP 139 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1un9 s ASP 140 N -1.51 6.54 -0.04 -1.12 2.15 -0.88 -0.70 116.67 121.12 1un9 s ASP 140 Ca 0.01 2.72 0.08 0.00 0.43 0.00 0.00 52.55 55.79 1un9 s ASP 140 Cb 0.03 -2.61 0.21 0.00 -0.30 0.00 0.00 42.92 40.25 1un9 s ASP 140 CO 0.16 -0.83 1.16 2.30 -0.17 0.00 0.00 175.17 177.79 1un9 n ILE 141 N 3.27 1.26 0.41 4.11 -5.35 -0.70 -4.59 119.36 117.77 1un9 n ILE 141 Ca 0.11 -1.26 0.13 0.00 -0.27 0.00 0.00 62.75 61.46 1un9 n ILE 141 Cb 0.38 0.32 0.50 0.00 -1.74 0.00 0.00 39.64 39.10 1un9 n ILE 141 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1un9 h SER 142 N 0.94 0.00 -1.96 7.28 4.64 -1.90 -3.35 113.55 119.20 1un9 h SER 142 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1un9 h SER 142 Cb 0.76 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.46 1un9 h SER 142 CO 0.03 0.00 -1.12 0.18 -0.87 0.00 0.00 176.83 175.04 1un9 n LEU 143 N -2.39 0.30 0.08 5.97 4.77 -1.26 -4.52 117.00 119.95 1un9 n LEU 143 Ca 0.02 -4.76 0.21 0.00 -0.03 0.00 0.00 56.01 51.45 1un9 n LEU 143 Cb 0.28 0.67 0.72 0.00 -2.33 0.00 0.00 43.42 42.75 1un9 n LEU 143 CO 0.23 2.13 1.18 1.55 -1.33 0.00 0.00 177.39 181.16 1un9 h PRO 144 N 3.71 0.00 0.00 3.23 0.13 -1.92 0.16 132.00 137.30 1un9 h PRO 144 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1un9 h PRO 144 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1un9 h PRO 144 CO 0.47 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.99 1un9 n ASP 145 N -3.60 0.00 -4.66 1.44 8.00 -1.26 -4.77 116.55 111.70 1un9 n ASP 145 Ca 0.08 -0.44 -0.35 0.00 0.71 0.00 0.00 54.79 54.79 1un9 n ASP 145 Cb 0.69 -0.15 -0.09 0.00 -0.02 0.00 0.00 41.12 41.55 1un9 n ASP 145 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1un9 s ASN 146 N -2.29 5.71 0.22 -2.24 0.01 0.54 -5.01 114.94 111.88 1un9 s ASN 146 Ca 0.32 0.11 -0.15 0.00 -0.71 0.00 0.00 52.86 52.43 1un9 s ASN 146 Cb 0.18 -1.97 0.26 0.00 0.41 0.00 0.00 41.25 40.13 1un9 s ASN 146 CO 0.35 0.19 1.58 0.50 -1.51 0.00 0.00 177.10 178.21 1un9 h LYS 147 N 6.57 -0.05 -4.42 -0.60 1.63 -1.87 -3.37 116.57 114.46 1un9 h LYS 147 Ca -0.38 0.00 -0.70 0.00 -0.85 0.00 0.00 60.65 58.72 1un9 h LYS 147 Cb 1.17 0.01 -0.33 0.00 -0.60 0.00 0.00 32.23 32.48 1un9 h LYS 147 CO 0.70 -0.03 -0.50 -1.01 -3.45 0.00 0.00 179.45 175.16 1un9 s HIS 148 N -6.10 3.54 0.12 1.91 3.76 -1.26 -5.08 115.29 112.18 1un9 s HIS 148 Ca -0.14 -2.27 -0.33 0.00 -0.15 0.00 0.00 55.06 52.17 1un9 s HIS 148 Cb 0.20 -3.31 -0.13 0.00 1.11 0.00 0.00 32.58 30.46 1un9 s HIS 148 CO 0.73 -0.98 1.71 -2.30 -0.85 0.00 0.00 174.74 173.05 1un9 n PRO 149 N 4.67 2.40 -1.77 8.40 -0.02 -1.26 -4.93 135.00 142.49 1un9 n PRO 149 Ca -0.04 0.87 -0.35 0.00 -2.02 0.00 0.00 63.50 61.96 1un9 n PRO 149 Cb 0.41 -2.69 0.06 0.00 -0.02 0.00 0.00 33.50 31.26 1un9 n PRO 149 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1un9 s ARG 150 N 1.89 2.63 -0.17 -0.52 0.52 -1.26 -4.42 118.95 117.62 1un9 s ARG 150 Ca 0.81 1.82 -0.12 0.00 -0.52 0.00 0.00 55.73 57.73 1un9 s ARG 150 Cb -0.61 -1.89 -0.05 0.00 0.52 0.00 0.00 34.95 32.93 1un9 s ARG 150 CO 0.39 -1.47 0.21 0.20 0.02 0.00 0.00 175.30 174.65 1un9 s GLY 151 N -1.75 2.14 0.00 -3.53 0.00 -1.24 -2.08 107.32 100.86 1un9 s GLY 151 Ca 0.77 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.92 1un9 s GLY 151 CO 0.38 0.24 0.00 0.29 0.00 0.00 0.00 173.10 174.01 1un9 n ILE 152 N 3.38 0.00 0.00 0.90 -5.35 -1.26 -4.73 119.36 112.30 1un9 n ILE 152 Ca -0.14 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 1un9 n ILE 152 Cb 0.52 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 1un9 n ILE 152 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1un9 n ALA 153 N -3.00 0.00 0.28 -1.28 0.00 -1.26 0.51 120.51 115.76 1un9 n ALA 153 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1un9 n ALA 153 Cb 0.00 0.00 0.88 0.00 0.00 0.00 0.00 19.45 20.33 1un9 n ALA 153 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1un9 h GLY 154 N 0.00 0.00 -0.70 0.00 0.00 -1.95 -3.07 103.07 97.35 1un9 h GLY 154 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.52 1un9 h GLY 154 CO 0.00 0.00 -0.14 -0.84 0.00 0.00 0.00 176.54 175.56 1un9 h THR 155 N 0.00 0.15 -0.30 4.70 2.02 -0.33 0.28 112.91 119.42 1un9 h THR 155 Ca 0.02 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 67.26 1un9 h THR 155 Cb 0.10 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1un9 h THR 155 CO -0.00 0.00 0.21 0.16 0.37 0.00 0.00 175.52 176.27 1un9 h ILE 156 N 0.02 0.89 -0.61 3.11 3.07 -1.79 0.71 117.51 122.91 1un9 h ILE 156 Ca 0.44 -0.03 -0.08 0.00 1.55 0.00 0.00 64.86 66.75 1un9 h ILE 156 Cb 0.74 0.80 -0.02 0.00 -0.27 0.00 0.00 36.82 38.07 1un9 h ILE 156 CO -0.86 0.01 0.08 -0.07 -1.05 0.00 0.00 178.15 176.27 1un9 h LEU 157 N 0.08 0.98 -1.68 0.16 3.38 -0.67 -0.73 115.31 116.84 1un9 h LEU 157 Ca 0.14 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 57.95 1un9 h LEU 157 Cb 0.46 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1un9 h LEU 157 CO -0.01 1.01 0.41 0.58 0.09 0.00 0.00 178.44 180.51 1un9 h VAL 158 N 0.93 0.86 0.04 1.22 2.07 -0.73 -1.43 116.25 119.20 1un9 h VAL 158 Ca 0.18 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1un9 h VAL 158 Cb 0.45 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1un9 h VAL 158 CO 0.02 0.06 -0.02 0.45 0.02 0.00 0.00 177.57 178.10 1un9 h HIS 159 N 0.35 -0.05 -0.85 1.57 3.86 -0.66 -1.80 115.15 117.57 1un9 h HIS 159 Ca 0.28 -0.00 0.21 0.00 -1.16 0.00 0.00 60.37 59.70 1un9 h HIS 159 Cb 0.64 0.02 -0.13 0.00 1.06 0.00 0.00 27.41 29.00 1un9 h HIS 159 CO -0.00 0.37 0.28 -0.22 0.86 0.00 0.00 177.93 179.22 1un9 h LYS 160 N -0.48 0.29 0.43 2.45 1.63 -0.25 0.77 116.57 121.42 1un9 h LYS 160 Ca -0.01 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1un9 h LYS 160 Cb 0.44 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 1un9 h LYS 160 CO 0.01 0.19 -0.21 0.82 -3.45 0.00 0.00 179.45 176.81 1un9 h ILE 161 N 0.30 0.14 -0.73 2.00 1.08 -1.41 -2.31 117.51 116.59 1un9 h ILE 161 Ca 0.52 -0.60 0.15 0.00 -0.39 0.00 0.00 64.86 64.54 1un9 h ILE 161 Cb 0.98 0.23 -0.11 0.00 -3.07 0.00 0.00 36.82 34.85 1un9 h ILE 161 CO -0.57 0.03 0.19 0.00 -0.69 0.00 0.00 178.15 177.11 1un9 h ALA 162 N -1.01 0.95 -0.92 1.87 0.00 -0.62 -0.02 119.26 119.50 1un9 h ALA 162 Ca -0.06 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1un9 h ALA 162 Cb 0.50 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1un9 h ALA 162 CO 0.10 -0.32 0.54 0.78 0.00 0.00 0.00 179.25 180.34 1un9 h GLY 163 N 0.28 1.35 0.00 0.00 0.00 0.47 -1.86 103.07 103.31 1un9 h GLY 163 Ca 0.41 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1un9 h GLY 163 CO -0.49 0.56 0.00 2.98 0.00 0.00 0.00 176.54 179.59 1un9 n TYR 164 N -4.35 0.00 -0.10 5.60 9.36 -0.04 -1.72 117.16 125.92 1un9 n TYR 164 Ca 0.10 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.45 1un9 n TYR 164 Cb 0.07 -0.49 0.50 0.00 -0.63 0.00 0.00 39.34 38.80 1un9 n TYR 164 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1un9 h PHE 165 N 0.00 0.44 0.20 2.98 0.04 -1.52 -2.60 116.94 116.48 1un9 h PHE 165 Ca 0.00 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 1un9 h PHE 165 Cb 0.00 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 1un9 h PHE 165 CO -0.40 0.20 -0.14 0.00 -0.60 0.00 0.00 178.31 177.37 1un9 h ALA 166 N 1.69 -0.32 -0.48 2.45 0.00 -0.79 -2.59 119.26 119.21 1un9 h ALA 166 Ca 0.30 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1un9 h ALA 166 Cb 0.62 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1un9 h ALA 166 CO -0.08 -0.69 0.09 0.93 0.00 0.00 0.00 179.25 179.49 1un9 h GLU 167 N -0.34 0.75 0.00 0.00 4.39 -0.96 -2.24 114.58 116.18 1un9 h GLU 167 Ca -0.01 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1un9 h GLU 167 Cb 0.29 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1un9 h GLU 167 CO 0.00 0.70 0.00 0.54 -1.16 0.00 0.00 179.01 179.10 1un9 n ARG 168 N -4.27 0.13 -0.29 2.33 5.12 -1.04 -4.84 116.66 113.79 1un9 n ARG 168 Ca 0.03 0.56 0.00 0.00 -1.93 0.00 0.00 57.85 56.51 1un9 n ARG 168 Cb 0.24 -1.86 0.00 0.00 -1.16 0.00 0.00 32.46 29.68 1un9 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1un9 n GLY 169 N -1.02 0.83 3.77 -0.13 0.00 -0.84 -5.08 105.19 102.73 1un9 n GLY 169 Ca -0.00 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1un9 n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1un9 s TYR 170 N -2.00 2.62 0.43 1.61 1.51 -0.99 -4.91 117.35 115.62 1un9 s TYR 170 Ca 0.00 1.55 -0.24 0.00 -1.01 0.00 0.00 57.07 57.37 1un9 s TYR 170 Cb 0.00 -3.08 -0.08 0.00 -0.11 0.00 0.00 41.96 38.70 1un9 s TYR 170 CO 0.00 -1.73 1.21 1.21 -1.11 0.00 0.00 175.55 175.13 1un9 s ASN 171 N -3.16 6.25 0.22 2.29 3.84 -1.26 -4.34 114.94 118.78 1un9 s ASN 171 Ca 0.63 2.43 -0.16 0.00 0.21 0.00 0.00 52.86 55.96 1un9 s ASN 171 Cb -0.18 -2.62 0.24 0.00 -0.55 0.00 0.00 41.25 38.15 1un9 s ASN 171 CO 0.51 -0.87 1.58 0.25 -2.79 0.00 0.00 177.10 175.79 1un9 h LEU 172 N 2.34 -1.06 -2.37 3.21 5.85 -1.95 0.35 115.31 121.68 1un9 h LEU 172 Ca -0.49 0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1un9 h LEU 172 Cb 1.25 0.59 -0.00 0.00 0.37 0.00 0.00 40.66 42.86 1un9 h LEU 172 CO 0.61 -0.29 0.14 0.00 -0.34 0.00 0.00 178.44 178.57 1un9 h ALA 173 N 1.43 1.58 0.04 1.25 0.00 -1.92 -0.33 119.26 121.31 1un9 h ALA 173 Ca 0.33 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.97 1un9 h ALA 173 Cb 0.58 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1un9 h ALA 173 CO -0.82 -0.19 -1.33 1.15 0.00 0.00 0.00 179.25 178.06 1un9 h THR 174 N 0.00 1.33 0.68 0.00 2.02 -0.69 -2.99 112.91 113.27 1un9 h THR 174 Ca 0.05 -3.06 -0.03 0.00 0.77 0.00 0.00 66.41 64.14 1un9 h THR 174 Cb 0.33 2.72 0.01 0.00 -1.74 0.00 0.00 68.15 69.46 1un9 h THR 174 CO -0.00 0.81 -0.33 0.58 0.37 0.00 0.00 175.52 176.95 1un9 h VAL 175 N 0.02 0.00 -0.66 3.16 2.07 -0.32 -2.09 116.25 118.43 1un9 h VAL 175 Ca -0.15 -0.15 0.11 0.00 0.82 0.00 0.00 66.70 67.34 1un9 h VAL 175 Cb 1.91 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 31.56 1un9 h VAL 175 CO 0.13 0.00 -0.34 0.25 0.02 0.00 0.00 177.57 177.63 1un9 h LEU 176 N -1.07 -1.21 0.10 2.57 5.85 -1.46 0.50 115.31 120.60 1un9 h LEU 176 Ca -0.09 0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1un9 h LEU 176 Cb 0.70 0.61 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 1un9 h LEU 176 CO 0.15 -0.30 -0.53 -0.09 -0.34 0.00 0.00 178.44 177.34 1un9 h ARG 177 N -0.13 -0.71 -0.17 1.25 2.43 -1.53 0.21 114.38 115.73 1un9 h ARG 177 Ca 0.25 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1un9 h ARG 177 Cb 0.56 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1un9 h ARG 177 CO -0.73 -0.48 0.06 0.93 -1.51 0.00 0.00 179.97 178.24 1un9 h GLU 178 N -0.74 0.23 0.23 0.20 4.39 -0.61 -1.65 114.58 116.63 1un9 h GLU 178 Ca -0.00 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1un9 h GLU 178 Cb 0.75 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1un9 h GLU 178 CO -0.30 0.20 -0.11 0.00 -1.16 0.00 0.00 179.01 177.65 1un9 h ALA 179 N 1.83 -0.31 -0.73 3.43 0.00 0.12 -2.75 119.26 120.86 1un9 h ALA 179 Ca 0.06 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1un9 h ALA 179 Cb 0.07 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1un9 h ALA 179 CO -0.01 -0.55 0.48 0.37 0.00 0.00 0.00 179.25 179.55 1un9 h GLN 180 N -0.57 0.92 -0.02 0.00 5.75 -0.31 -2.27 115.11 118.61 1un9 h GLN 180 Ca -0.03 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1un9 h GLN 180 Cb 0.42 -0.21 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 1un9 h GLN 180 CO 0.05 0.61 -0.25 -0.92 -2.65 0.00 0.00 178.83 175.67 1un9 h TYR 181 N 0.95 -0.68 0.20 3.99 3.20 -1.12 -0.44 116.97 123.07 1un9 h TYR 181 Ca 0.27 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.18 1un9 h TYR 181 Cb -0.05 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1un9 h TYR 181 CO -0.00 -0.34 -0.27 0.00 -1.64 0.00 0.00 178.16 175.91 1un9 h ALA 182 N 0.46 -0.51 -0.78 1.82 0.00 -1.19 -2.86 119.26 116.19 1un9 h ALA 182 Ca 0.07 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.04 1un9 h ALA 182 Cb 0.48 0.40 -0.13 0.00 0.00 0.00 0.00 17.79 18.53 1un9 h ALA 182 CO -0.24 -0.83 -0.38 0.00 0.00 0.00 0.00 179.25 177.81 1un9 h ALA 183 N 0.15 -0.01 0.00 0.00 0.00 -0.87 0.75 119.26 119.28 1un9 h ALA 183 Ca 0.01 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1un9 h ALA 183 Cb 0.51 0.93 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1un9 h ALA 183 CO -0.10 -0.68 0.00 0.43 0.00 0.00 0.00 179.25 178.90 1un9 n SER 184 N -5.44 0.00 -0.43 0.00 7.64 -0.22 -0.98 113.62 114.19 1un9 n SER 184 Ca 0.06 -0.24 0.08 0.00 1.01 0.00 0.00 58.87 59.79 1un9 n SER 184 Cb 0.37 -0.09 0.17 0.00 -1.01 0.00 0.00 64.21 63.64 1un9 n SER 184 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1un9 n ASN 185 N -1.09 2.93 -4.35 6.43 3.02 0.26 -4.98 115.26 117.47 1un9 n ASN 185 Ca 0.08 -2.78 -0.32 0.00 -0.03 0.00 0.00 54.58 51.53 1un9 n ASN 185 Cb 0.06 -0.39 -0.15 0.00 -0.61 0.00 0.00 39.78 38.69 1un9 n ASN 185 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1un9 s THR 186 N -2.37 2.73 -0.06 3.41 2.01 -0.16 -1.78 115.64 119.41 1un9 s THR 186 Ca 0.30 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.49 1un9 s THR 186 Cb 0.24 -2.10 0.03 0.00 0.01 0.00 0.00 72.50 70.69 1un9 s THR 186 CO 0.06 0.55 0.00 -0.36 -0.69 0.00 0.00 174.62 174.19 1un9 s PHE 187 N 0.09 0.57 0.11 4.92 0.40 -0.07 -4.72 117.98 119.28 1un9 s PHE 187 Ca -0.08 -0.11 0.10 0.00 -0.60 0.00 0.00 56.93 56.25 1un9 s PHE 187 Cb -0.15 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.62 1un9 s PHE 187 CO 0.05 -0.28 -0.25 -1.54 0.70 0.00 0.00 175.22 173.90 1un9 s SER 188 N 1.82 3.03 -0.11 1.36 1.04 0.12 -0.48 113.70 120.49 1un9 s SER 188 Ca 0.02 -0.70 -0.05 0.00 0.48 0.00 0.00 55.95 55.70 1un9 s SER 188 Cb -0.12 -0.21 0.05 0.00 0.10 0.00 0.00 66.02 65.84 1un9 s SER 188 CO -0.04 0.16 0.25 -0.22 0.98 0.00 0.00 173.24 174.37 1un9 s LEU 189 N -1.85 0.37 0.29 2.42 2.96 -0.26 -1.73 118.68 120.88 1un9 s LEU 189 Ca 0.11 0.54 0.11 0.00 -0.22 0.00 0.00 54.13 54.67 1un9 s LEU 189 Cb -0.10 0.75 -0.05 0.00 0.50 0.00 0.00 46.19 47.29 1un9 s LEU 189 CO 0.05 -0.17 -0.13 -0.83 -1.32 0.00 0.00 176.35 173.95 1un9 s GLY 190 N 1.31 1.91 0.02 7.98 0.00 -1.26 -1.03 107.32 116.25 1un9 s GLY 190 Ca -0.09 -1.88 -0.02 0.00 0.00 0.00 0.00 44.72 42.73 1un9 s GLY 190 CO -0.09 -1.93 0.02 0.54 0.00 0.00 0.00 173.10 171.65 1un9 s VAL 191 N -2.49 0.11 -0.10 1.40 0.11 -0.66 -0.47 120.40 118.29 1un9 s VAL 191 Ca 0.31 -0.90 -0.14 0.00 -2.93 0.00 0.00 61.98 58.32 1un9 s VAL 191 Cb -0.04 -0.40 0.03 0.00 -1.53 0.00 0.00 36.38 34.45 1un9 s VAL 191 CO 0.16 -0.49 0.36 0.00 -3.33 0.00 0.00 175.10 171.80 1un9 s ALA 192 N -1.61 -0.90 0.00 1.54 0.00 -0.03 -1.87 121.76 118.89 1un9 s ALA 192 Ca -0.14 0.87 0.04 0.00 0.00 0.00 0.00 51.96 52.73 1un9 s ALA 192 Cb -0.08 -0.42 -0.24 0.00 0.00 0.00 0.00 23.12 22.38 1un9 s ALA 192 CO -0.01 -0.20 0.84 -0.07 0.00 0.00 0.00 175.76 176.32 1un9 h LEU 193 N 5.06 0.17 -7.22 0.00 3.38 -1.00 -0.80 115.31 114.90 1un9 h LEU 193 Ca -0.27 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 1un9 h LEU 193 Cb 1.18 -0.06 -0.20 0.00 0.09 0.00 0.00 40.66 41.68 1un9 h LEU 193 CO 0.31 1.23 -0.01 -0.94 0.09 0.00 0.00 178.44 179.11 1un9 s SER 194 N -6.61 -0.46 0.67 -0.43 1.04 -1.25 -3.89 113.70 102.76 1un9 s SER 194 Ca -0.06 0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.82 1un9 s SER 194 Cb 0.08 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1un9 s SER 194 CO 0.83 -0.53 0.00 -0.24 0.98 0.00 0.00 173.24 174.28 1un9 n SER 195 N 1.10 -0.91 -4.77 7.02 2.88 -0.35 -2.39 113.62 116.20 1un9 n SER 195 Ca -0.20 -0.21 -0.22 0.00 -1.33 0.00 0.00 58.87 56.91 1un9 n SER 195 Cb 0.57 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.97 1un9 n SER 195 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1un9 s HIS 197 N -2.21 3.64 0.31 0.00 3.76 -1.26 -4.78 115.29 114.75 1un9 s HIS 197 Ca 0.33 1.23 0.08 0.00 -0.15 0.00 0.00 55.06 56.55 1un9 s HIS 197 Cb -0.07 -2.50 -0.03 0.00 1.11 0.00 0.00 32.58 31.09 1un9 s HIS 197 CO 0.24 0.39 0.23 -0.51 -0.85 0.00 0.00 174.74 174.23 1un9 s LEU 198 N -1.93 3.58 -0.17 0.89 1.43 -1.26 -4.71 118.68 116.51 1un9 s LEU 198 Ca 0.40 -0.49 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1un9 s LEU 198 Cb -0.16 -2.15 -0.17 0.00 0.03 0.00 0.00 46.19 43.74 1un9 s LEU 198 CO 0.20 -0.25 3.38 -2.65 0.23 0.00 0.00 176.35 177.26 1un9 n PRO 199 N -1.27 2.16 -3.51 1.29 -0.02 -1.26 -4.56 135.00 127.84 1un9 n PRO 199 Ca -0.04 -1.41 -0.11 0.00 -2.02 0.00 0.00 63.50 59.92 1un9 n PRO 199 Cb 0.59 -2.06 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 1un9 n PRO 199 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1un9 s GLN 200 N 0.27 0.87 0.19 -0.52 -2.07 -1.26 -5.01 119.66 112.13 1un9 s GLN 200 Ca 0.65 -0.11 -0.30 0.00 -1.82 0.00 0.00 55.36 53.78 1un9 s GLN 200 Cb 0.33 0.41 -0.08 0.00 -1.09 0.00 0.00 33.01 32.58 1un9 s GLN 200 CO -0.06 -0.34 1.24 -1.21 -1.32 0.00 0.00 175.29 173.60 1un9 s GLU 201 N -2.33 4.45 0.13 9.60 2.02 -1.26 -4.70 118.70 126.59 1un9 s GLU 201 Ca -0.00 1.95 0.02 0.00 0.02 0.00 0.00 54.97 56.95 1un9 s GLU 201 Cb -0.01 -3.22 -0.04 0.00 0.10 0.00 0.00 34.13 30.96 1un9 s GLU 201 CO -0.03 -0.16 -0.04 0.95 0.02 0.00 0.00 175.26 176.00 1un9 s THR 202 N 0.05 0.68 0.00 3.63 -4.23 -1.24 -4.92 115.64 109.61 1un9 s THR 202 Ca 0.55 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1un9 s THR 202 Cb -0.34 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1un9 s THR 202 CO 0.37 -0.71 0.49 0.47 -0.54 0.00 0.00 174.62 174.70 1un9 n ASP 203 N -0.12 0.00 -4.60 3.99 8.00 -1.26 -4.62 116.55 117.94 1un9 n ASP 203 Ca -0.10 0.49 -0.29 0.00 0.71 0.00 0.00 54.79 55.60 1un9 n ASP 203 Cb 0.62 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.62 1un9 n ASP 203 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1un9 s ALA 204 N -2.70 3.37 1.05 2.24 0.00 -1.26 -5.00 121.76 119.47 1un9 s ALA 204 Ca 0.00 -1.50 -0.20 0.00 0.00 0.00 0.00 51.96 50.25 1un9 s ALA 204 Cb 0.00 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.38 1un9 s ALA 204 CO 0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 175.76 175.20 1un9 n ALA 205 N -1.03 -3.88 -1.47 0.00 0.00 -1.26 -4.93 120.51 107.93 1un9 n ALA 205 Ca -0.10 -1.26 -0.34 0.00 0.00 0.00 0.00 53.44 51.75 1un9 n ALA 205 Cb 0.67 -1.15 0.06 0.00 0.00 0.00 0.00 19.45 19.03 1un9 n ALA 205 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1un9 s PRO 206 N -2.96 2.61 0.39 0.00 0.02 -1.26 -4.93 135.00 128.87 1un9 s PRO 206 Ca 0.45 1.52 -0.25 0.00 0.02 0.00 0.00 61.00 62.75 1un9 s PRO 206 Cb -0.03 -1.92 -0.12 0.00 0.02 0.00 0.00 34.50 32.45 1un9 s PRO 206 CO 0.59 -1.42 0.84 -2.13 -0.33 0.00 0.00 177.00 174.55 1un9 n ARG 207 N -2.45 1.04 -3.63 5.54 0.63 -1.26 -4.64 116.66 111.88 1un9 n ARG 207 Ca 0.11 0.37 -0.12 0.00 -0.92 0.00 0.00 57.85 57.30 1un9 n ARG 207 Cb 0.51 -1.79 -0.07 0.00 0.45 0.00 0.00 32.46 31.57 1un9 n ARG 207 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1un9 s HIS 208 N -1.28 -0.66 -0.44 -0.14 5.65 -1.26 -1.21 115.29 115.94 1un9 s HIS 208 Ca 0.62 1.60 0.03 0.00 0.25 0.00 0.00 55.06 57.57 1un9 s HIS 208 Cb -0.62 0.32 0.12 0.00 -1.18 0.00 0.00 32.58 31.23 1un9 s HIS 208 CO 0.58 -0.32 0.19 -1.01 -0.65 0.00 0.00 174.74 173.52 1un9 s HIS 209 N 0.38 3.05 -0.45 3.88 3.76 -1.25 -5.08 115.29 119.58 1un9 s HIS 209 Ca 0.01 -2.92 -0.45 0.00 -0.15 0.00 0.00 55.06 51.55 1un9 s HIS 209 Cb -0.05 -2.63 -0.19 0.00 1.11 0.00 0.00 32.58 30.82 1un9 s HIS 209 CO -0.03 -0.81 1.67 -2.30 -0.85 0.00 0.00 174.74 172.41 1un9 n PRO 210 N 3.60 0.25 0.00 8.40 -0.02 -1.26 0.94 135.00 146.91 1un9 n PRO 210 Ca 0.05 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1un9 n PRO 210 Cb 0.36 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1un9 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1un9 n GLY 211 N 4.25 2.68 3.92 -1.23 0.00 -1.26 -4.95 105.19 108.60 1un9 n GLY 211 Ca 0.31 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.09 1un9 n GLY 211 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1un9 s HIS 212 N -1.51 1.69 -0.02 1.61 3.76 0.27 -3.12 115.29 117.97 1un9 s HIS 212 Ca 0.00 -0.79 0.01 0.00 -0.15 0.00 0.00 55.06 54.13 1un9 s HIS 212 Cb 0.00 -1.99 0.01 0.00 1.11 0.00 0.00 32.58 31.71 1un9 s HIS 212 CO 0.00 -0.56 -0.01 0.00 -0.85 0.00 0.00 174.74 173.32 1un9 s ALA 213 N -2.73 0.26 -0.11 -1.40 0.00 -0.97 -4.58 121.76 112.24 1un9 s ALA 213 Ca 0.40 0.05 -0.23 0.00 0.00 0.00 0.00 51.96 52.19 1un9 s ALA 213 Cb -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1un9 s ALA 213 CO 0.25 -0.02 0.68 -2.00 0.00 0.00 0.00 175.76 174.68 1un9 s GLU 214 N 0.55 4.36 -0.17 0.00 2.12 -0.31 -0.44 118.70 124.81 1un9 s GLU 214 Ca -0.05 0.81 -0.09 0.00 0.36 0.00 0.00 54.97 55.99 1un9 s GLU 214 Cb -0.08 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 1un9 s GLU 214 CO -0.01 -0.04 0.15 -1.17 -0.54 0.00 0.00 175.26 173.65 1un9 s LEU 215 N 1.19 4.28 0.00 2.70 2.96 -0.96 -0.85 118.68 128.00 1un9 s LEU 215 Ca 0.35 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.60 1un9 s LEU 215 Cb -0.17 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.40 1un9 s LEU 215 CO 0.15 0.25 0.00 0.61 -1.32 0.00 0.00 176.35 176.04 1un9 n GLY 216 N 2.98 0.39 3.68 7.98 0.00 0.38 0.20 105.19 120.80 1un9 n GLY 216 Ca -0.17 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 1un9 n GLY 216 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1un9 s MET 217 N -3.24 4.22 0.69 1.61 0.00 -1.26 -3.68 119.30 117.65 1un9 s MET 217 Ca 0.00 2.18 -0.16 0.00 0.00 0.00 0.00 55.69 57.71 1un9 s MET 217 Cb 0.00 -3.65 0.02 0.00 0.00 0.00 0.00 34.83 31.20 1un9 s MET 217 CO 0.00 -0.70 1.21 0.20 0.00 0.00 0.00 175.02 175.73 1un9 s GLY 218 N 2.36 2.46 0.28 2.11 0.00 -1.06 -4.87 107.32 108.62 1un9 s GLY 218 Ca 0.70 0.92 0.24 0.00 0.00 0.00 0.00 44.72 46.58 1un9 s GLY 218 CO 0.30 1.33 1.72 0.29 0.00 0.00 0.00 173.10 176.73 1un9 n ILE 219 N -2.42 0.85 1.23 0.90 -5.35 -1.26 -0.43 119.36 112.89 1un9 n ILE 219 Ca 0.14 0.32 0.13 0.00 -0.27 0.00 0.00 62.75 63.06 1un9 n ILE 219 Cb 0.50 -1.27 0.40 0.00 -1.74 0.00 0.00 39.64 37.52 1un9 n ILE 219 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1un9 n HIS 220 N -2.28 0.00 0.00 4.28 8.25 -1.26 -4.66 115.22 119.55 1un9 n HIS 220 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1un9 n HIS 220 Cb 0.20 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1un9 n HIS 220 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1un9 n GLY 221 N 1.35 1.03 3.31 -1.41 0.00 0.43 -5.05 105.19 104.86 1un9 n GLY 221 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1un9 n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1un9 n GLU 222 N -1.81 -0.71 -2.30 1.61 4.71 -1.23 -4.67 120.64 116.25 1un9 n GLU 222 Ca 0.00 -0.18 -0.41 0.00 -0.01 0.00 0.00 57.16 56.56 1un9 n GLU 222 Cb 0.00 -1.69 -0.03 0.00 -1.01 0.00 0.00 31.44 28.71 1un9 n GLU 222 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1un9 s PRO 223 N -3.36 4.46 0.00 3.49 0.04 -1.26 -2.56 135.00 135.81 1un9 s PRO 223 Ca 0.54 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.56 1un9 s PRO 223 Cb -0.16 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1un9 s PRO 223 CO 0.68 -0.12 0.00 0.41 0.04 0.00 0.00 177.00 178.01 1un9 n GLY 224 N 1.93 0.29 0.00 0.56 0.00 -1.24 -4.55 105.19 102.17 1un9 n GLY 224 Ca 0.04 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1un9 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un9 n ALA 225 N -3.00 0.00 -3.59 4.61 0.00 0.13 -4.91 120.51 113.75 1un9 n ALA 225 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.30 1un9 n ALA 225 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1un9 n ALA 225 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1un9 n SER 226 N -1.87 1.29 -3.66 0.00 2.88 -1.22 -4.98 113.62 106.05 1un9 n SER 226 Ca 0.00 -1.25 -0.21 0.00 -1.33 0.00 0.00 58.87 56.08 1un9 n SER 226 Cb 0.00 -0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.28 1un9 n SER 226 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1un9 s VAL 227 N -0.41 -0.13 0.19 2.46 1.01 -1.26 -2.26 120.40 119.99 1un9 s VAL 227 Ca 0.04 0.31 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 1un9 s VAL 227 Cb -0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 36.38 36.05 1un9 s VAL 227 CO 0.02 0.09 0.94 -0.63 0.00 0.00 0.00 175.10 175.52 1un9 s ILE 228 N 2.18 4.24 -1.47 2.22 1.01 0.41 -4.92 121.20 124.88 1un9 s ILE 228 Ca 0.04 2.06 0.00 0.00 0.00 0.00 0.00 60.65 62.76 1un9 s ILE 228 Cb -0.13 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 38.02 1un9 s ILE 228 CO -0.05 0.43 0.51 -0.90 0.00 0.00 0.00 174.94 174.94 1un9 n ASP 229 N 1.97 0.37 -3.52 3.58 5.75 -1.26 -2.29 116.55 121.15 1un9 n ASP 229 Ca -0.01 -1.38 -0.11 0.00 -0.01 0.00 0.00 54.79 53.28 1un9 n ASP 229 Cb 0.48 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.35 1un9 n ASP 229 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1un9 s THR 230 N -1.47 0.00 0.00 2.12 -1.32 -1.26 -4.81 115.64 108.91 1un9 s THR 230 Ca 0.00 -1.38 0.00 0.00 -1.21 0.00 0.00 61.69 59.10 1un9 s THR 230 Cb 0.00 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.51 1un9 s THR 230 CO 0.00 0.00 0.52 1.67 -2.21 0.00 0.00 174.62 174.60 1un9 n GLN 231 N -0.48 -0.53 -1.64 7.08 7.27 -1.18 -3.43 117.38 124.47 1un9 n GLN 231 Ca -0.02 -0.57 -0.47 0.00 0.07 0.00 0.00 57.00 56.01 1un9 n GLN 231 Cb 0.61 -0.97 -0.05 0.00 2.41 0.00 0.00 30.24 32.25 1un9 n GLN 231 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1un9 n ASN 232 N -0.05 3.31 -0.05 1.69 2.85 -1.26 -4.90 115.26 116.85 1un9 n ASN 232 Ca 0.00 0.79 -0.08 0.00 -0.11 0.00 0.00 54.58 55.18 1un9 n ASN 232 Cb 0.04 -1.39 -0.05 0.00 1.24 0.00 0.00 39.78 39.62 1un9 n ASN 232 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1un9 h SER 233 N 10.57 -0.97 -0.19 1.20 4.64 -1.98 0.27 113.55 127.08 1un9 h SER 233 Ca -0.45 0.12 0.04 0.00 -0.47 0.00 0.00 61.79 61.04 1un9 h SER 233 Cb 1.27 0.39 -0.07 0.00 -0.31 0.00 0.00 62.40 63.68 1un9 h SER 233 CO 0.96 -0.23 -0.47 0.00 -0.87 0.00 0.00 176.83 176.22 1un9 h ALA 234 N -0.70 -0.67 0.15 5.18 0.00 -1.95 0.15 119.26 121.42 1un9 h ALA 234 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1un9 h ALA 234 Cb 0.33 0.89 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1un9 h ALA 234 CO -0.29 -0.98 -0.39 1.96 0.00 0.00 0.00 179.25 179.56 1un9 h GLN 235 N -0.50 -0.57 -0.62 0.00 4.20 -1.92 -0.41 115.11 115.29 1un9 h GLN 235 Ca 0.07 0.04 0.13 0.00 0.06 0.00 0.00 58.65 58.95 1un9 h GLN 235 Cb 0.64 0.13 -0.10 0.00 0.30 0.00 0.00 27.48 28.45 1un9 h GLN 235 CO -0.45 -0.38 0.09 0.28 -0.67 0.00 0.00 178.83 177.70 1un9 h VAL 236 N -0.60 0.56 -0.50 -0.54 2.07 -0.72 -1.26 116.25 115.27 1un9 h VAL 236 Ca -0.01 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1un9 h VAL 236 Cb 0.58 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1un9 h VAL 236 CO -0.18 0.04 0.17 0.58 0.02 0.00 0.00 177.57 178.20 1un9 h VAL 237 N 0.20 1.22 0.17 2.57 2.07 -0.76 -2.59 116.25 119.15 1un9 h VAL 237 Ca 0.33 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1un9 h VAL 237 Cb 0.53 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1un9 h VAL 237 CO -0.47 0.27 -0.22 0.78 0.02 0.00 0.00 177.57 177.96 1un9 h ASN 238 N 0.67 -0.59 -0.64 0.57 2.35 -0.08 -0.69 115.58 117.17 1un9 h ASN 238 Ca 0.16 0.06 0.13 0.00 -0.55 0.00 0.00 56.30 56.11 1un9 h ASN 238 Cb 0.25 0.21 -0.11 0.00 0.05 0.00 0.00 38.32 38.72 1un9 h ASN 238 CO -0.01 -0.31 -0.05 0.25 -1.65 0.00 0.00 177.43 175.66 1un9 h LEU 239 N -0.44 -0.38 -0.68 1.61 5.85 -1.21 0.14 115.31 120.20 1un9 h LEU 239 Ca 0.01 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1un9 h LEU 239 Cb 0.43 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1un9 h LEU 239 CO -0.08 -0.15 0.41 0.24 -0.34 0.00 0.00 178.44 178.52 1un9 h MET 240 N 0.08 0.78 -0.42 1.25 2.86 -1.04 -2.24 114.93 116.19 1un9 h MET 240 Ca 0.33 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.94 1un9 h MET 240 Cb 0.53 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1un9 h MET 240 CO -0.59 0.52 0.24 0.28 1.06 0.00 0.00 176.91 178.43 1un9 h VAL 241 N 0.80 1.04 0.14 -2.22 2.07 0.74 -1.05 116.25 117.78 1un9 h VAL 241 Ca 0.28 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1un9 h VAL 241 Cb 0.05 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1un9 h VAL 241 CO -0.12 0.09 -0.45 0.44 0.02 0.00 0.00 177.57 177.55 1un9 h ASP 242 N 0.49 -1.35 -0.19 0.57 3.32 -0.58 0.72 116.42 119.41 1un9 h ASP 242 Ca 0.17 0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.41 1un9 h ASP 242 Cb 0.02 0.49 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1un9 h ASP 242 CO -0.08 -0.49 0.32 0.11 -1.72 0.00 0.00 179.24 177.38 1un9 h LYS 243 N -0.67 0.00 0.09 3.56 1.57 -1.30 0.50 116.57 120.31 1un9 h LYS 243 Ca -0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1un9 h LYS 243 Cb 0.66 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.98 1un9 h LYS 243 CO -0.22 0.00 -0.80 -0.07 -0.57 0.00 0.00 179.45 177.79 1un9 h LEU 244 N 0.00 0.29 -1.51 2.94 3.38 0.42 -3.28 115.31 117.56 1un9 h LEU 244 Ca 0.09 -0.90 -0.05 0.00 0.09 0.00 0.00 57.88 57.11 1un9 h LEU 244 Cb 0.74 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1un9 h LEU 244 CO -0.00 1.36 -0.19 -0.07 0.09 0.00 0.00 178.44 179.63 1un9 h LEU 245 N -0.56 0.08 -2.29 1.67 3.38 0.23 -1.92 115.31 115.90 1un9 h LEU 245 Ca -0.16 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1un9 h LEU 245 Cb 1.49 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 1un9 h LEU 245 CO 0.06 0.28 -0.02 0.00 0.09 0.00 0.00 178.44 178.85 1un9 h ALA 246 N 1.73 1.06 -0.09 1.53 0.00 -0.17 -2.85 119.26 120.47 1un9 h ALA 246 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1un9 h ALA 246 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1un9 h ALA 246 CO 0.03 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1un9 n ALA 247 N -2.12 2.09 -2.66 0.00 0.00 -0.75 -5.01 120.51 112.05 1un9 n ALA 247 Ca -0.02 -1.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.13 1un9 n ALA 247 Cb 0.18 -0.12 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 1un9 n ALA 247 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1un9 s LEU 248 N -0.94 3.34 0.72 0.00 1.43 -1.02 -5.05 118.68 117.16 1un9 s LEU 248 Ca 0.06 -0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 52.74 1un9 s LEU 248 Cb 0.03 -2.08 -0.07 0.00 0.03 0.00 0.00 46.19 44.11 1un9 s LEU 248 CO 0.04 0.16 0.25 -2.65 0.23 0.00 0.00 176.35 174.38 1un9 n PRO 249 N 0.47 0.20 0.19 1.29 -0.02 -1.26 -4.81 135.00 131.06 1un9 n PRO 249 Ca -0.11 0.09 0.14 0.00 -2.02 0.00 0.00 63.50 61.61 1un9 n PRO 249 Cb 0.53 -1.58 0.57 0.00 -0.02 0.00 0.00 33.50 33.00 1un9 n PRO 249 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1un9 h GLU 250 N -0.39 0.00 -3.36 -0.52 4.11 -1.98 -3.43 114.58 109.00 1un9 h GLU 250 Ca -0.44 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 58.84 1un9 h GLU 250 Cb 1.36 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.40 1un9 h GLU 250 CO 0.40 0.00 -0.44 0.95 0.07 0.00 0.00 179.01 179.99 1un9 s THR 251 N -3.46 0.06 0.00 -1.06 -4.23 -1.26 -5.15 115.64 100.55 1un9 s THR 251 Ca 0.03 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 1un9 s THR 251 Cb 0.09 -0.44 0.00 0.00 1.34 0.00 0.00 72.50 73.49 1un9 s THR 251 CO 0.47 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 1un9 n GLY 252 N 1.74 4.64 3.80 3.99 0.00 -1.26 -5.12 105.19 112.97 1un9 n GLY 252 Ca -0.20 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 1un9 n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1un9 s ARG 253 N -4.25 2.65 0.11 1.61 1.81 -1.26 -4.91 118.95 114.71 1un9 s ARG 253 Ca 0.00 1.01 -0.25 0.00 -1.72 0.00 0.00 55.73 54.77 1un9 s ARG 253 Cb 0.00 -1.95 0.07 0.00 -0.45 0.00 0.00 34.95 32.62 1un9 s ARG 253 CO 0.00 -1.32 0.76 -0.48 -0.68 0.00 0.00 175.30 173.58 1un9 s LEU 254 N -5.69 -0.42 -0.03 2.53 0.05 -0.64 -1.35 118.68 113.13 1un9 s LEU 254 Ca 0.59 -0.12 0.02 0.00 0.05 0.00 0.00 54.13 54.67 1un9 s LEU 254 Cb -0.15 2.36 -0.03 0.00 -2.05 0.00 0.00 46.19 46.32 1un9 s LEU 254 CO 0.55 -0.88 -0.06 0.00 -0.55 0.00 0.00 176.35 175.42 1un9 s ALA 255 N -3.49 3.05 -0.09 1.48 0.00 -0.98 -1.98 121.76 119.75 1un9 s ALA 255 Ca 0.05 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1un9 s ALA 255 Cb -0.02 -1.21 -0.00 0.00 0.00 0.00 0.00 23.12 21.88 1un9 s ALA 255 CO -0.08 0.60 -0.24 0.08 0.00 0.00 0.00 175.76 176.13 1un9 s VAL 256 N -0.93 2.12 -0.29 0.00 1.01 -0.83 -2.02 120.40 119.46 1un9 s VAL 256 Ca 0.15 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 1un9 s VAL 256 Cb -0.11 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.49 1un9 s VAL 256 CO 0.05 0.56 0.05 -0.32 0.00 0.00 0.00 175.10 175.44 1un9 s MET 257 N 0.18 3.03 -0.51 2.72 1.75 0.90 -0.54 119.30 126.82 1un9 s MET 257 Ca -0.14 -0.89 -0.20 0.00 -1.25 0.00 0.00 55.69 53.22 1un9 s MET 257 Cb -0.17 -3.29 0.06 0.00 2.84 0.00 0.00 34.83 34.27 1un9 s MET 257 CO 0.07 -0.44 0.66 0.42 -0.65 0.00 0.00 175.02 175.08 1un9 s ILE 258 N 1.46 4.82 -0.17 10.11 1.01 -0.16 -1.93 121.20 136.35 1un9 s ILE 258 Ca 0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 1un9 s ILE 258 Cb -0.17 -4.32 -0.05 0.00 0.01 0.00 0.00 42.46 37.93 1un9 s ILE 258 CO 0.01 -0.83 0.15 0.21 0.00 0.00 0.00 174.94 174.48 1un9 s ASN 259 N 2.70 6.29 -0.36 3.58 2.47 -0.75 -2.50 114.94 126.37 1un9 s ASN 259 Ca 0.17 0.34 -0.18 0.00 0.42 0.00 0.00 52.86 53.60 1un9 s ASN 259 Cb -0.18 -2.10 0.00 0.00 -1.45 0.00 0.00 41.25 37.52 1un9 s ASN 259 CO 0.13 0.24 0.51 0.21 -3.72 0.00 0.00 177.10 174.47 1un9 s ASN 260 N -0.04 6.30 0.00 -4.21 3.84 0.11 -0.26 114.94 120.67 1un9 s ASN 260 Ca 0.11 -0.11 0.02 0.00 0.21 0.00 0.00 52.86 53.09 1un9 s ASN 260 Cb -0.12 -2.27 0.11 0.00 -0.55 0.00 0.00 41.25 38.43 1un9 s ASN 260 CO 0.01 -0.51 0.93 0.18 -2.79 0.00 0.00 177.10 174.91 1un9 n LEU 261 N 5.77 0.00 0.00 3.21 7.99 0.95 -4.37 117.00 130.55 1un9 n LEU 261 Ca -0.05 0.34 0.00 0.00 -0.01 0.00 0.00 56.01 56.29 1un9 n LEU 261 Cb 0.49 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 43.46 1un9 n LEU 261 CO 0.46 -0.31 0.00 0.61 -1.51 0.00 0.00 177.39 176.64 1un9 n GLY 262 N -1.13 2.26 0.21 -0.72 0.00 -1.21 -0.37 105.19 104.22 1un9 n GLY 262 Ca 0.01 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.69 1un9 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1un9 n GLY 263 N 0.00 4.46 3.85 -0.02 0.00 0.23 -4.68 105.19 109.03 1un9 n GLY 263 Ca 0.00 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 1un9 n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1un9 s VAL 264 N -2.59 5.14 0.58 1.61 1.01 -1.26 -4.52 120.40 120.38 1un9 s VAL 264 Ca 0.29 0.69 -0.19 0.00 0.00 0.00 0.00 61.98 62.77 1un9 s VAL 264 Cb 0.25 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1un9 s VAL 264 CO 0.04 0.59 1.17 -0.94 0.00 0.00 0.00 175.10 175.96 1un9 s SER 265 N -1.07 5.36 0.30 3.32 1.04 -1.26 -4.80 113.70 116.59 1un9 s SER 265 Ca 0.22 2.27 0.01 0.00 0.48 0.00 0.00 55.95 58.93 1un9 s SER 265 Cb -0.16 -2.59 0.55 0.00 0.10 0.00 0.00 66.02 63.93 1un9 s SER 265 CO 0.11 -1.47 1.89 0.58 0.98 0.00 0.00 173.24 175.33 1un9 h VAL 266 N 0.89 1.01 0.10 5.02 2.07 -1.98 0.84 116.25 124.20 1un9 h VAL 266 Ca -0.50 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1un9 h VAL 266 Cb 1.28 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1un9 h VAL 266 CO 0.55 0.18 -0.08 0.00 0.02 0.00 0.00 177.57 178.25 1un9 h ALA 267 N 1.52 -0.17 -0.15 1.67 0.00 -2.00 -1.21 119.26 118.92 1un9 h ALA 267 Ca 0.43 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.33 1un9 h ALA 267 Cb 0.31 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1un9 h ALA 267 CO -0.18 -0.61 0.00 0.93 0.00 0.00 0.00 179.25 179.39 1un9 h GLU 268 N -0.19 0.05 -0.96 0.00 5.08 -1.68 -1.05 114.58 115.83 1un9 h GLU 268 Ca -0.00 -0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.57 1un9 h GLU 268 Cb 0.18 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.33 1un9 h GLU 268 CO -0.01 0.03 0.62 0.52 -1.00 0.00 0.00 179.01 179.17 1un9 h MET 269 N 0.05 0.46 -0.18 2.33 2.86 -0.56 -0.23 114.93 119.66 1un9 h MET 269 Ca 0.07 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1un9 h MET 269 Cb 0.08 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1un9 h MET 269 CO -0.12 0.30 -0.12 0.00 1.06 0.00 0.00 176.91 178.03 1un9 h ALA 270 N 1.61 0.26 -0.14 6.32 0.00 0.02 -2.46 119.26 124.88 1un9 h ALA 270 Ca 0.52 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1un9 h ALA 270 Cb 1.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1un9 h ALA 270 CO -0.24 0.11 -0.02 0.82 0.00 0.00 0.00 179.25 179.92 1un9 h ILE 271 N 0.08 0.88 -0.49 0.00 2.04 -0.24 0.71 117.51 120.48 1un9 h ILE 271 Ca 0.04 -0.01 0.14 0.00 1.00 0.00 0.00 64.86 66.03 1un9 h ILE 271 Cb 0.62 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1un9 h ILE 271 CO 0.03 0.00 0.37 0.40 0.00 0.00 0.00 178.15 178.95 1un9 h ILE 272 N 0.02 0.69 -0.08 -0.67 2.04 -1.16 0.50 117.51 118.85 1un9 h ILE 272 Ca 0.07 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.70 1un9 h ILE 272 Cb 0.09 0.74 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1un9 h ILE 272 CO -0.13 0.00 -0.85 0.74 0.00 0.00 0.00 178.15 177.92 1un9 h THR 273 N 0.00 1.33 -0.27 -0.27 2.02 -0.43 -1.79 112.91 113.50 1un9 h THR 273 Ca 0.23 -2.15 -0.10 0.00 0.77 0.00 0.00 66.41 65.16 1un9 h THR 273 Cb 0.96 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.52 1un9 h THR 273 CO -0.00 0.66 -0.24 -0.09 0.37 0.00 0.00 175.52 176.22 1un9 h ARG 274 N 0.39 0.52 0.04 6.66 1.12 0.13 -1.19 114.38 122.05 1un9 h ARG 274 Ca -0.07 -0.20 -0.00 0.00 -1.11 0.00 0.00 59.98 58.61 1un9 h ARG 274 Cb 1.47 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.40 1un9 h ARG 274 CO 0.16 0.72 -0.02 0.93 -3.11 0.00 0.00 179.97 178.66 1un9 h GLU 275 N 0.46 -0.05 0.00 0.20 4.39 -0.07 -2.51 114.58 117.00 1un9 h GLU 275 Ca 0.07 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1un9 h GLU 275 Cb 0.67 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1un9 h GLU 275 CO 0.05 0.18 -0.16 1.25 -1.16 0.00 0.00 179.01 179.17 1un9 h LEU 276 N -0.27 0.00 -0.53 1.33 6.46 -1.23 -2.13 115.31 118.94 1un9 h LEU 276 Ca -0.00 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.63 1un9 h LEU 276 Cb 0.25 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1un9 h LEU 276 CO 0.01 0.16 -0.17 0.00 -0.62 0.00 0.00 178.44 177.82 1un9 h ALA 277 N 1.84 0.73 -0.37 1.25 0.00 -0.92 -2.36 119.26 119.44 1un9 h ALA 277 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1un9 h ALA 277 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1un9 h ALA 277 CO 0.02 0.67 0.00 0.43 0.00 0.00 0.00 179.25 180.38 1un9 n SER 278 N -4.12 2.28 -4.82 0.00 7.64 -0.97 -4.51 113.62 109.12 1un9 n SER 278 Ca 0.01 -2.08 -0.33 0.00 1.01 0.00 0.00 58.87 57.47 1un9 n SER 278 Cb 0.44 -0.31 -0.04 0.00 -1.01 0.00 0.00 64.21 63.28 1un9 n SER 278 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1un9 s SER 279 N -0.90 6.57 0.00 6.43 0.15 -0.84 -4.89 113.70 120.23 1un9 s SER 279 Ca 0.26 1.75 0.00 0.00 0.70 0.00 0.00 55.95 58.66 1un9 s SER 279 Cb 0.15 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 1un9 s SER 279 CO 0.16 -0.62 0.65 -2.65 1.20 0.00 0.00 173.24 171.98 1un9 n PRO 280 N -1.08 0.00 0.07 5.44 -0.02 -1.26 -0.76 135.00 137.39 1un9 n PRO 280 Ca 0.08 0.18 0.12 0.00 -2.02 0.00 0.00 63.50 61.85 1un9 n PRO 280 Cb 0.53 -1.52 0.03 0.00 -0.02 0.00 0.00 33.50 32.52 1un9 n PRO 280 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1un9 n LEU 281 N -1.15 0.72 -0.18 2.45 7.94 -1.26 -4.56 117.00 120.96 1un9 n LEU 281 Ca 0.00 0.22 -0.12 0.00 -1.11 0.00 0.00 56.01 55.00 1un9 n LEU 281 Cb 0.02 -0.09 -0.08 0.00 0.53 0.00 0.00 43.42 43.80 1un9 n LEU 281 CO 0.00 -0.10 0.51 -0.74 -1.11 0.00 0.00 177.39 175.95 1un9 h HIS 282 N 0.00 -1.62 0.00 1.96 -0.00 -1.14 -2.83 115.15 111.52 1un9 h HIS 282 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1un9 h HIS 282 Cb 0.89 0.77 0.00 0.00 -0.00 0.00 0.00 27.41 29.07 1un9 h HIS 282 CO 0.00 -0.46 0.00 -1.13 -0.00 0.00 0.00 177.93 176.34 1un9 n SER 283 N -5.37 0.00 0.00 3.26 3.41 -1.26 -0.48 113.62 113.18 1un9 n SER 283 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1un9 n SER 283 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1un9 n SER 283 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1un9 n ARG 284 N -0.54 0.33 -3.35 4.33 1.74 -1.07 -5.04 116.66 113.07 1un9 n ARG 284 Ca 0.00 -0.49 -0.42 0.00 -0.77 0.00 0.00 57.85 56.17 1un9 n ARG 284 Cb 0.00 -0.63 -0.09 0.00 -1.02 0.00 0.00 32.46 30.72 1un9 n ARG 284 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1un9 s ILE 285 N -0.15 5.11 -1.46 0.55 1.01 0.37 -1.62 121.20 125.01 1un9 s ILE 285 Ca 0.00 -0.21 0.22 0.00 0.00 0.00 0.00 60.65 60.66 1un9 s ILE 285 Cb 0.00 -3.97 -0.10 0.00 0.01 0.00 0.00 42.46 38.40 1un9 s ILE 285 CO 0.00 -0.31 1.03 0.47 0.00 0.00 0.00 174.94 176.13 1un9 n ASP 286 N 5.53 1.41 -3.71 3.58 8.00 -0.84 -4.73 116.55 125.78 1un9 n ASP 286 Ca -0.08 -1.17 -0.14 0.00 0.71 0.00 0.00 54.79 54.11 1un9 n ASP 286 Cb 0.48 0.71 -0.08 0.00 -0.02 0.00 0.00 41.12 42.21 1un9 n ASP 286 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1un9 s TRP 287 N -2.76 -0.27 -0.04 1.24 0.52 -1.24 -4.28 118.94 112.11 1un9 s TRP 287 Ca 0.13 0.39 0.04 0.00 0.02 0.00 0.00 56.10 56.69 1un9 s TRP 287 Cb 0.17 0.16 -0.00 0.00 -1.15 0.00 0.00 33.47 32.65 1un9 s TRP 287 CO 0.72 -0.45 -0.17 -0.51 0.02 0.00 0.00 176.95 176.56 1un9 s LEU 288 N -1.42 1.92 -0.47 2.99 1.43 0.35 -1.96 118.68 121.53 1un9 s LEU 288 Ca -0.12 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1un9 s LEU 288 Cb -0.04 -0.96 0.13 0.00 0.03 0.00 0.00 46.19 45.35 1un9 s LEU 288 CO 0.04 0.16 0.23 -0.63 0.23 0.00 0.00 176.35 176.37 1un9 s ILE 289 N 0.01 2.13 -3.10 -0.59 1.01 0.29 -0.60 121.20 120.35 1un9 s ILE 289 Ca -0.03 -2.92 0.00 0.00 0.00 0.00 0.00 60.65 57.70 1un9 s ILE 289 Cb -0.11 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.86 1un9 s ILE 289 CO 0.02 -0.80 0.00 0.61 0.00 0.00 0.00 174.94 174.77 1un9 n GLY 290 N 3.42 0.71 3.75 6.18 0.00 -1.26 -0.98 105.19 117.00 1un9 n GLY 290 Ca 0.06 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 1un9 n GLY 290 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1un9 s PRO 291 N -1.23 3.12 -0.21 1.61 0.02 -1.26 -4.86 135.00 132.18 1un9 s PRO 291 Ca 0.00 2.08 -0.35 0.00 0.02 0.00 0.00 61.00 62.75 1un9 s PRO 291 Cb 0.00 -2.16 0.15 0.00 0.02 0.00 0.00 34.50 32.50 1un9 s PRO 291 CO 0.00 -1.16 1.24 0.00 -0.33 0.00 0.00 177.00 176.75 1un9 s ALA 292 N -1.40 -2.09 -0.52 -1.55 0.00 -1.04 -5.01 121.76 110.14 1un9 s ALA 292 Ca 0.73 1.68 -0.19 0.00 0.00 0.00 0.00 51.96 54.18 1un9 s ALA 292 Cb -0.37 -0.30 0.07 0.00 0.00 0.00 0.00 23.12 22.52 1un9 s ALA 292 CO 0.42 -0.55 0.64 -1.12 0.00 0.00 0.00 175.76 175.15 1un9 s SER 293 N -2.02 6.21 -0.14 0.00 0.01 -1.26 0.03 113.70 116.54 1un9 s SER 293 Ca 0.09 -1.01 -0.08 0.00 1.31 0.00 0.00 55.95 56.26 1un9 s SER 293 Cb -0.01 -2.29 -0.06 0.00 0.21 0.00 0.00 66.02 63.87 1un9 s SER 293 CO -0.04 -0.93 -0.19 0.18 0.41 0.00 0.00 173.24 172.67 1un9 n LEU 294 N 6.18 1.08 -3.74 2.44 4.77 -1.26 -4.42 117.00 122.05 1un9 n LEU 294 Ca -0.07 0.19 -0.30 0.00 -0.03 0.00 0.00 56.01 55.80 1un9 n LEU 294 Cb 0.45 -0.44 -0.14 0.00 -2.33 0.00 0.00 43.42 40.96 1un9 n LEU 294 CO 0.55 0.24 -0.27 -0.69 -1.33 0.00 0.00 177.39 175.89 1un9 s VAL 295 N -2.29 1.37 0.69 4.08 1.01 -1.26 -2.92 120.40 121.09 1un9 s VAL 295 Ca -0.20 -2.31 0.03 0.00 0.00 0.00 0.00 61.98 59.50 1un9 s VAL 295 Cb 0.08 -1.97 0.13 0.00 0.00 0.00 0.00 36.38 34.61 1un9 s VAL 295 CO 0.26 -0.83 0.96 0.42 0.00 0.00 0.00 175.10 175.90 1un9 s THR 296 N 0.65 2.06 -0.49 3.92 -4.23 -1.13 -4.70 115.64 111.72 1un9 s THR 296 Ca 0.15 -0.73 0.06 0.00 -1.18 0.00 0.00 61.69 60.00 1un9 s THR 296 Cb -0.23 -2.33 0.21 0.00 1.34 0.00 0.00 72.50 71.50 1un9 s THR 296 CO -0.05 0.00 0.51 0.00 -0.54 0.00 0.00 174.62 174.53 1un9 n ALA 297 N -2.70 3.00 -0.59 3.99 0.00 0.50 -3.85 120.51 120.87 1un9 n ALA 297 Ca 0.16 -3.73 0.00 0.00 0.00 0.00 0.00 53.44 49.87 1un9 n ALA 297 Cb 0.61 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1un9 n ALA 297 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1un9 n LEU 298 N 1.81 0.00 -1.57 0.00 4.77 0.44 -1.46 117.00 120.99 1un9 n LEU 298 Ca 0.25 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.31 1un9 n LEU 298 Cb 0.47 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 41.91 1un9 n LEU 298 CO 0.21 0.00 0.82 -0.90 -1.33 0.00 0.00 177.39 176.19 1un9 n ASP 299 N 4.41 5.06 -4.64 -1.43 5.75 -1.26 -4.09 116.55 120.34 1un9 n ASP 299 Ca 0.00 -2.84 -0.58 0.00 -0.01 0.00 0.00 54.79 51.35 1un9 n ASP 299 Cb 0.00 -0.62 -0.08 0.00 -1.03 0.00 0.00 41.12 39.39 1un9 n ASP 299 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1un9 n MET 300 N 0.44 0.68 -2.60 0.11 1.56 -0.54 -2.41 117.12 114.36 1un9 n MET 300 Ca 0.26 0.25 -0.43 0.00 -0.27 0.00 0.00 57.70 57.50 1un9 n MET 300 Cb 1.05 -1.84 0.00 0.00 2.15 0.00 0.00 33.22 34.58 1un9 n MET 300 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1un9 n LYS 301 N 3.50 3.22 -3.64 2.12 4.81 -1.00 -0.60 118.16 126.57 1un9 n LYS 301 Ca 0.24 -3.36 -0.10 0.00 -0.87 0.00 0.00 58.31 54.22 1un9 n LYS 301 Cb 0.10 -3.38 -0.02 0.00 0.02 0.00 0.00 35.03 31.74 1un9 n LYS 301 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1un9 s GLY 302 N 3.80 -0.32 0.20 3.14 0.00 -1.26 -0.35 107.32 112.54 1un9 s GLY 302 Ca 0.51 0.06 0.02 0.00 0.00 0.00 0.00 44.72 45.31 1un9 s GLY 302 CO 0.05 -0.03 0.03 -0.11 0.00 0.00 0.00 173.10 173.04 1un9 s PHE 303 N -3.83 1.34 0.17 1.90 -0.12 -0.78 -0.03 117.98 116.62 1un9 s PHE 303 Ca 0.06 -1.05 0.04 0.00 -0.05 0.00 0.00 56.93 55.93 1un9 s PHE 303 Cb -0.02 -0.77 -0.05 0.00 -0.63 0.00 0.00 43.02 41.55 1un9 s PHE 303 CO -0.04 -0.22 -0.06 -1.54 -0.05 0.00 0.00 175.22 173.31 1un9 s SER 304 N -3.23 1.66 -0.09 1.98 1.04 0.64 -1.65 113.70 114.06 1un9 s SER 304 Ca 0.28 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.62 1un9 s SER 304 Cb 0.06 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.23 1un9 s SER 304 CO 0.07 -0.42 -0.07 -0.76 0.98 0.00 0.00 173.24 173.03 1un9 s LEU 305 N -3.20 1.24 -0.11 2.42 1.43 -0.20 -1.80 118.68 118.46 1un9 s LEU 305 Ca 0.20 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1un9 s LEU 305 Cb 0.04 -0.73 0.01 0.00 0.03 0.00 0.00 46.19 45.54 1un9 s LEU 305 CO 0.03 -0.08 -0.19 -0.89 0.23 0.00 0.00 176.35 175.45 1un9 s THR 306 N 1.38 1.74 -0.03 5.49 2.01 -0.81 -1.10 115.64 124.30 1un9 s THR 306 Ca -0.02 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.20 1un9 s THR 306 Cb -0.14 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 1un9 s THR 306 CO -0.04 0.49 -0.09 0.00 -0.69 0.00 0.00 174.62 174.29 1un9 s ALA 307 N 0.74 2.90 -0.03 7.40 0.00 0.37 -0.07 121.76 133.07 1un9 s ALA 307 Ca -0.11 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1un9 s ALA 307 Cb -0.16 -1.11 0.03 0.00 0.00 0.00 0.00 23.12 21.88 1un9 s ALA 307 CO 0.02 0.58 0.01 -1.50 0.00 0.00 0.00 175.76 174.87 1un9 s ILE 308 N -0.86 0.09 0.16 0.00 2.07 -0.86 -0.89 121.20 120.91 1un9 s ILE 308 Ca 0.14 0.16 -0.30 0.00 -1.41 0.00 0.00 60.65 59.23 1un9 s ILE 308 Cb -0.11 -0.21 -0.07 0.00 0.13 0.00 0.00 42.46 42.19 1un9 s ILE 308 CO 0.03 0.14 1.13 -0.69 -1.91 0.00 0.00 174.94 173.64 1un9 s VAL 309 N 1.17 3.82 -2.09 4.00 1.01 -0.74 -2.32 120.40 125.26 1un9 s VAL 309 Ca -0.08 1.53 0.17 0.00 0.00 0.00 0.00 61.98 63.60 1un9 s VAL 309 Cb -0.13 -3.98 0.44 0.00 0.00 0.00 0.00 36.38 32.71 1un9 s VAL 309 CO -0.02 0.24 1.56 0.18 0.00 0.00 0.00 175.10 177.05 1un9 n LEU 310 N 2.59 0.68 -4.48 3.92 4.77 -0.46 -4.80 117.00 119.21 1un9 n LEU 310 Ca 0.04 -0.29 -0.51 0.00 -0.03 0.00 0.00 56.01 55.22 1un9 n LEU 310 Cb 0.46 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 1un9 n LEU 310 CO 0.54 0.15 0.36 -0.62 -1.33 0.00 0.00 177.39 176.49 1un9 n GLU 311 N -0.31 0.38 0.00 3.23 -0.58 -1.26 -4.09 120.64 118.01 1un9 n GLU 311 Ca 0.13 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 1un9 n GLU 311 Cb 0.16 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 1un9 n GLU 311 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1un9 n GLU 312 N 1.29 0.00 -0.37 3.49 1.02 -1.26 -3.51 120.64 121.30 1un9 n GLU 312 Ca 0.17 0.00 0.30 0.00 -0.02 0.00 0.00 57.16 57.61 1un9 n GLU 312 Cb 0.21 0.00 0.56 0.00 -0.02 0.00 0.00 31.44 32.19 1un9 n GLU 312 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1un9 h SER 313 N 3.72 0.38 -0.53 1.62 4.64 -2.00 -3.28 113.55 118.10 1un9 h SER 313 Ca 0.00 0.18 0.05 0.00 -0.47 0.00 0.00 61.79 61.55 1un9 h SER 313 Cb 0.00 0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 62.18 1un9 h SER 313 CO 0.00 -0.21 -0.32 -0.38 -0.87 0.00 0.00 176.83 175.05 1un9 n ILE 314 N -4.96 -0.36 -0.22 0.95 5.41 -1.23 -1.24 119.36 117.71 1un9 n ILE 314 Ca 0.35 1.75 0.02 0.00 1.00 0.00 0.00 62.75 65.86 1un9 n ILE 314 Cb 1.20 -2.20 0.13 0.00 -0.71 0.00 0.00 39.64 38.06 1un9 n ILE 314 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1un9 h GLU 315 N 0.00 0.36 -0.53 0.38 4.81 -1.71 -0.77 114.58 117.13 1un9 h GLU 315 Ca 0.09 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.40 1un9 h GLU 315 Cb 0.22 -0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.43 1un9 h GLU 315 CO -0.50 0.24 -0.03 -0.22 -0.73 0.00 0.00 179.01 177.77 1un9 h LYS 316 N 0.38 0.08 -0.10 1.92 3.64 -1.39 -1.83 116.57 119.28 1un9 h LYS 316 Ca 0.34 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.56 1un9 h LYS 316 Cb 0.48 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1un9 h LYS 316 CO -0.37 0.06 -0.61 0.00 -2.27 0.00 0.00 179.45 176.26 1un9 h ALA 317 N 1.49 0.78 -0.25 5.00 0.00 -0.92 -3.07 119.26 122.29 1un9 h ALA 317 Ca 0.27 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1un9 h ALA 317 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1un9 h ALA 317 CO -0.47 0.72 0.00 1.28 0.00 0.00 0.00 179.25 180.78 1un9 n LEU 318 N -3.89 0.00 -0.11 0.00 4.77 -0.38 -2.99 117.00 114.40 1un9 n LEU 318 Ca -0.03 0.96 0.27 0.00 -0.03 0.00 0.00 56.01 57.18 1un9 n LEU 318 Cb 0.63 -0.46 0.65 0.00 -2.33 0.00 0.00 43.42 41.91 1un9 n LEU 318 CO 0.46 -0.46 1.24 -0.07 -1.33 0.00 0.00 177.39 177.23 1un9 h LEU 319 N 0.00 0.00 -9.51 2.23 3.38 -1.56 -3.43 115.31 106.43 1un9 h LEU 319 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1un9 h LEU 319 Cb 0.00 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.80 1un9 h LEU 319 CO 0.00 0.00 0.91 0.41 0.09 0.00 0.00 178.44 179.85 1un9 n THR 320 N -3.65 0.12 -2.23 0.22 -1.04 -1.16 -4.93 114.28 101.61 1un9 n THR 320 Ca 0.17 -0.02 -0.34 0.00 -2.04 0.00 0.00 64.05 61.82 1un9 n THR 320 Cb 1.07 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 1un9 n THR 320 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1un9 s GLU 321 N 1.58 3.38 0.30 -2.82 -1.05 -1.26 -5.04 118.70 113.78 1un9 s GLU 321 Ca 0.80 1.46 0.03 0.00 -0.15 0.00 0.00 54.97 57.11 1un9 s GLU 321 Cb -0.62 -2.02 -0.04 0.00 -0.44 0.00 0.00 34.13 31.00 1un9 s GLU 321 CO 0.38 -0.80 0.13 0.14 0.95 0.00 0.00 175.26 176.07 1un9 s VAL 322 N -2.00 0.46 -0.78 1.83 -7.23 -1.26 -4.93 120.40 106.49 1un9 s VAL 322 Ca 0.69 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 1un9 s VAL 322 Cb -0.20 -2.55 0.32 0.00 0.56 0.00 0.00 36.38 34.50 1un9 s VAL 322 CO 0.29 0.00 1.25 -0.62 -0.31 0.00 0.00 175.10 175.70 1un9 n GLU 323 N -0.57 3.96 -2.33 4.82 1.02 0.21 -5.03 120.64 122.72 1un9 n GLU 323 Ca 0.00 -4.75 -0.11 0.00 -0.02 0.00 0.00 57.16 52.28 1un9 n GLU 323 Cb 0.65 -2.34 0.02 0.00 -0.02 0.00 0.00 31.44 29.75 1un9 n GLU 323 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1un9 n THR 324 N 0.12 0.00 -0.10 2.62 -2.24 -1.26 -3.89 114.28 109.53 1un9 n THR 324 Ca 0.35 -1.03 -0.20 0.00 -2.27 0.00 0.00 64.05 60.90 1un9 n THR 324 Cb 0.35 -0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 67.97 1un9 n THR 324 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1un9 n SER 325 N -2.29 1.86 -0.22 3.42 2.88 -0.45 -4.71 113.62 114.11 1un9 n SER 325 Ca 0.04 0.44 0.02 0.00 -1.33 0.00 0.00 58.87 58.04 1un9 n SER 325 Cb 0.31 -0.94 0.04 0.00 -0.75 0.00 0.00 64.21 62.86 1un9 n SER 325 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1un9 n ASN 326 N -4.44 1.92 -4.67 -3.46 4.13 -0.98 -4.82 115.26 102.93 1un9 n ASN 326 Ca -0.31 -1.63 -0.42 0.00 1.68 0.00 0.00 54.58 53.90 1un9 n ASN 326 Cb 0.65 -0.05 -0.03 0.00 -1.54 0.00 0.00 39.78 38.81 1un9 n ASN 326 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1un9 s TRP 327 N -0.72 2.06 0.64 3.10 -0.11 -1.26 -4.98 118.94 117.68 1un9 s TRP 327 Ca 0.08 0.13 -0.13 0.00 1.22 0.00 0.00 56.10 57.40 1un9 s TRP 327 Cb 0.04 -4.00 -0.02 0.00 -1.50 0.00 0.00 33.47 27.99 1un9 s TRP 327 CO 0.06 -4.17 1.05 -1.25 -4.62 0.00 0.00 176.95 168.01 1un9 s PRO 328 N 3.44 3.24 -0.38 5.86 0.04 -1.26 -4.98 135.00 140.96 1un9 s PRO 328 Ca 0.76 0.99 -0.08 0.00 0.04 0.00 0.00 61.00 62.72 1un9 s PRO 328 Cb -0.38 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.18 1un9 s PRO 328 CO 0.33 -0.86 0.18 0.99 0.04 0.00 0.00 177.00 177.68 1un9 s THR 329 N -2.86 4.06 0.10 1.26 2.01 -1.26 -5.05 115.64 113.90 1un9 s THR 329 Ca 0.59 -1.21 -0.22 0.00 0.31 0.00 0.00 61.69 61.15 1un9 s THR 329 Cb -0.14 -3.38 -0.13 0.00 0.01 0.00 0.00 72.50 68.87 1un9 s THR 329 CO 0.47 -0.32 0.49 -2.65 -0.69 0.00 0.00 174.62 171.92 1un9 n PRO 330 N 4.87 0.00 -3.76 4.92 -0.02 -1.26 -4.97 135.00 134.78 1un9 n PRO 330 Ca -0.11 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.19 1un9 n PRO 330 Cb 0.44 -0.82 -0.17 0.00 -0.02 0.00 0.00 33.50 32.93 1un9 n PRO 330 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1un9 s VAL 331 N -0.49 0.00 0.30 -1.45 1.01 0.23 -4.90 120.40 115.10 1un9 s VAL 331 Ca 0.51 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 1un9 s VAL 331 Cb -0.73 -0.18 -0.11 0.00 0.00 0.00 0.00 36.38 35.36 1un9 s VAL 331 CO 0.40 0.15 1.51 -2.16 0.00 0.00 0.00 175.10 175.00 1un9 s PRO 332 N 1.56 4.17 -0.36 2.72 0.04 -1.26 -0.49 135.00 141.38 1un9 s PRO 332 Ca -0.03 2.48 -0.35 0.00 0.04 0.00 0.00 61.00 63.15 1un9 s PRO 332 Cb -0.13 -3.04 -0.11 0.00 0.04 0.00 0.00 34.50 31.27 1un9 s PRO 332 CO -0.03 -0.52 2.21 -2.30 0.04 0.00 0.00 177.00 176.40 1un9 n PRO 333 N 1.73 1.09 -1.29 0.56 -0.02 -1.26 -4.86 135.00 130.94 1un9 n PRO 333 Ca 0.06 0.28 -0.30 0.00 -2.02 0.00 0.00 63.50 61.52 1un9 n PRO 333 Cb 0.39 -2.50 0.10 0.00 -0.02 0.00 0.00 33.50 31.47 1un9 n PRO 333 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1un9 s ARG 334 N 6.36 1.94 -0.22 -0.52 1.81 -1.26 -5.03 118.95 122.03 1un9 s ARG 334 Ca 1.09 0.98 -0.06 0.00 -1.72 0.00 0.00 55.73 56.03 1un9 s ARG 334 Cb -0.82 -1.88 -0.03 0.00 -0.45 0.00 0.00 34.95 31.78 1un9 s ARG 334 CO 0.48 -1.81 0.03 -2.00 -0.68 0.00 0.00 175.30 171.32 1un9 s GLU 335 N -4.95 3.65 0.17 3.54 2.12 -1.26 -5.07 118.70 116.90 1un9 s GLU 335 Ca 0.62 -0.49 -0.32 0.00 0.36 0.00 0.00 54.97 55.14 1un9 s GLU 335 Cb -0.17 -3.18 -0.11 0.00 0.26 0.00 0.00 34.13 30.93 1un9 s GLU 335 CO 0.56 -0.06 1.70 0.96 -0.54 0.00 0.00 175.26 177.88 1un9 s ILE 336 N 1.22 2.35 0.07 -3.70 -5.25 -1.26 -4.99 121.20 109.65 1un9 s ILE 336 Ca 0.04 0.17 0.10 0.00 -0.99 0.00 0.00 60.65 59.97 1un9 s ILE 336 Cb -0.15 -3.11 -0.03 0.00 2.95 0.00 0.00 42.46 42.12 1un9 s ILE 336 CO 0.02 0.01 -0.26 0.42 -1.79 0.00 0.00 174.94 173.34 1un9 s THR 337 N 1.57 2.17 -0.40 8.37 -4.23 -1.26 -5.11 115.64 116.74 1un9 s THR 337 Ca 0.75 -1.50 -0.09 0.00 -1.18 0.00 0.00 61.69 59.66 1un9 s THR 337 Cb -0.47 -1.87 0.07 0.00 1.34 0.00 0.00 72.50 71.57 1un9 s THR 337 CO 0.33 0.28 0.24 0.00 -0.54 0.00 0.00 174.62 174.92 1un9 s VAL 339 N 1.44 4.31 0.21 0.00 1.01 -1.26 -5.07 120.40 121.04 1un9 s VAL 339 Ca 0.02 1.69 0.09 0.00 0.00 0.00 0.00 61.98 63.79 1un9 s VAL 339 Cb -0.22 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1un9 s VAL 339 CO 0.03 0.22 -0.08 -0.69 0.00 0.00 0.00 175.10 174.58 1un9 s VAL 340 N -1.52 3.20 0.19 2.92 1.01 -1.26 -5.14 120.40 119.80 1un9 s VAL 340 Ca 0.46 -1.78 0.05 0.00 0.00 0.00 0.00 61.98 60.71 1un9 s VAL 340 Cb -0.19 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 1un9 s VAL 340 CO 0.24 -0.20 -0.08 -0.94 0.00 0.00 0.00 175.10 174.12 1un9 s SER 341 N -3.09 2.05 -1.24 3.32 1.04 -1.26 -5.05 113.70 109.47 1un9 s SER 341 Ca 0.27 -1.08 -0.13 0.00 0.48 0.00 0.00 55.95 55.49 1un9 s SER 341 Cb -0.08 -0.05 0.16 0.00 0.10 0.00 0.00 66.02 66.16 1un9 s SER 341 CO 0.16 -0.35 1.58 -1.54 0.98 0.00 0.00 173.24 174.08 1un9 n SER 342 N -0.33 5.16 -4.50 7.02 3.41 -1.26 -4.96 113.62 118.16 1un9 n SER 342 Ca -0.08 -3.01 -0.42 0.00 -0.26 0.00 0.00 58.87 55.10 1un9 n SER 342 Cb 0.62 -1.55 -0.03 0.00 -0.26 0.00 0.00 64.21 62.98 1un9 n SER 342 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1un9 s HIS 343 N 1.37 2.47 0.11 7.33 5.04 -1.26 -5.01 115.29 125.34 1un9 s HIS 343 Ca 0.43 -0.29 -0.31 0.00 -1.54 0.00 0.00 55.06 53.34 1un9 s HIS 343 Cb 0.01 -4.47 -0.08 0.00 0.04 0.00 0.00 32.58 28.08 1un9 s HIS 343 CO 0.01 -1.87 1.47 0.00 -2.34 0.00 0.00 174.74 172.00 1un9 s ALA 344 N 4.93 3.65 0.46 1.58 0.00 -1.26 -4.98 121.76 126.14 1un9 s ALA 344 Ca 0.29 1.16 -0.25 0.00 0.00 0.00 0.00 51.96 53.16 1un9 s ALA 344 Cb -0.12 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.33 1un9 s ALA 344 CO 0.13 -0.75 1.44 0.45 0.00 0.00 0.00 175.76 177.02 1un9 s SER 345 N 1.38 5.77 0.03 0.00 0.15 -1.26 -4.91 113.70 114.86 1un9 s SER 345 Ca 0.67 2.94 0.17 0.00 0.70 0.00 0.00 55.95 60.43 1un9 s SER 345 Cb -0.38 -2.65 -0.16 0.00 -1.71 0.00 0.00 66.02 61.11 1un9 s SER 345 CO 0.30 -1.25 0.73 0.00 1.20 0.00 0.00 173.24 174.22 1un9 n ALA 346 N -0.30 1.95 -1.12 5.45 0.00 -1.26 -4.92 120.51 120.30 1un9 n ALA 346 Ca 0.06 -0.61 -0.40 0.00 0.00 0.00 0.00 53.44 52.49 1un9 n ALA 346 Cb 0.42 -0.87 -0.11 0.00 0.00 0.00 0.00 19.45 18.89 1un9 n ALA 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1un9 n ARG 347 N -2.83 0.00 -1.67 0.00 1.74 -1.26 -4.75 116.66 107.88 1un9 n ARG 347 Ca -0.11 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.51 1un9 n ARG 347 Cb 0.85 -1.21 -0.04 0.00 -1.02 0.00 0.00 32.46 31.05 1un9 n ARG 347 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1un9 n VAL 348 N 5.68 0.23 -3.45 1.55 3.14 -1.26 -4.98 118.33 119.24 1un9 n VAL 348 Ca 0.49 -0.06 -0.33 0.00 -2.96 0.00 0.00 64.34 61.49 1un9 n VAL 348 Cb -0.00 -1.53 -0.05 0.00 -1.06 0.00 0.00 33.84 31.20 1un9 n VAL 348 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1un9 s GLU 349 N 0.58 3.81 -0.02 1.45 8.01 -1.26 -5.05 118.70 126.21 1un9 s GLU 349 Ca 0.76 0.26 -0.29 0.00 0.01 0.00 0.00 54.97 55.71 1un9 s GLU 349 Cb -0.67 -2.76 0.08 0.00 -4.31 0.00 0.00 34.13 26.48 1un9 s GLU 349 CO 0.41 0.39 0.75 -0.59 0.01 0.00 0.00 175.26 176.22 1un9 s PHE 350 N -1.69 -0.54 -0.17 1.61 -0.12 -1.26 -5.06 117.98 110.74 1un9 s PHE 350 Ca 0.43 0.76 0.01 0.00 -0.05 0.00 0.00 56.93 58.08 1un9 s PHE 350 Cb -0.12 0.46 0.02 0.00 -0.63 0.00 0.00 43.02 42.75 1un9 s PHE 350 CO 0.21 -0.60 -0.17 -0.65 -0.05 0.00 0.00 175.22 173.95 1un9 s GLN 351 N -1.94 2.69 0.30 1.99 -0.21 -1.26 -5.05 119.66 116.17 1un9 s GLN 351 Ca -0.05 -0.74 -0.27 0.00 0.02 0.00 0.00 55.36 54.33 1un9 s GLN 351 Cb -0.00 -2.40 -0.14 0.00 1.00 0.00 0.00 33.01 31.47 1un9 s GLN 351 CO 0.01 -0.23 0.76 -2.30 -2.12 0.00 0.00 175.29 171.40 1un9 n PRO 352 N 4.68 0.78 -3.98 2.91 -0.02 -1.26 -4.60 135.00 133.50 1un9 n PRO 352 Ca -0.19 0.27 -0.09 0.00 -2.02 0.00 0.00 63.50 61.47 1un9 n PRO 352 Cb 0.50 -1.52 -0.08 0.00 -0.02 0.00 0.00 33.50 32.38 1un9 n PRO 352 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1un9 s SER 353 N -0.78 0.16 0.23 2.55 0.01 -1.12 -4.94 113.70 109.82 1un9 s SER 353 Ca 0.61 -0.89 0.10 0.00 1.31 0.00 0.00 55.95 57.08 1un9 s SER 353 Cb -0.74 0.36 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 1un9 s SER 353 CO 0.58 -0.79 -0.07 0.00 0.41 0.00 0.00 173.24 173.37 1un9 s ALA 354 N -3.95 3.00 -0.33 1.44 0.00 -1.26 -3.92 121.76 116.74 1un9 s ALA 354 Ca 0.14 -1.62 -0.07 0.00 0.00 0.00 0.00 51.96 50.42 1un9 s ALA 354 Cb 0.05 -0.67 0.19 0.00 0.00 0.00 0.00 23.12 22.69 1un9 s ALA 354 CO -0.04 0.35 0.96 1.21 0.00 0.00 0.00 175.76 178.24 1un9 s ASN 355 N -3.30 -0.60 0.32 0.00 3.84 -1.26 -4.35 114.94 109.59 1un9 s ASN 355 Ca 0.28 -0.16 0.06 0.00 0.21 0.00 0.00 52.86 53.25 1un9 s ASN 355 Cb -0.07 0.99 0.90 0.00 -0.55 0.00 0.00 41.25 42.51 1un9 s ASN 355 CO 0.17 -0.08 1.58 0.00 -2.79 0.00 0.00 177.10 175.97 1un9 h ALA 356 N 6.35 1.41 -1.41 1.71 0.00 -1.98 -0.77 119.26 124.57 1un9 h ALA 356 Ca -0.04 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1un9 h ALA 356 Cb 1.21 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1un9 h ALA 356 CO -0.04 -0.66 0.00 -0.11 0.00 0.00 0.00 179.25 178.44 1un9 n LEU 357 N -5.43 0.33 -0.26 0.00 0.00 -1.26 -2.25 117.00 108.13 1un9 n LEU 357 Ca 0.27 0.65 0.03 0.00 0.00 0.00 0.00 56.01 56.96 1un9 n LEU 357 Cb 0.89 -0.26 0.12 0.00 0.00 0.00 0.00 43.42 44.16 1un9 n LEU 357 CO -0.05 -0.26 0.76 0.58 0.00 0.00 0.00 177.39 178.42 1un9 h VAL 358 N 0.00 0.28 -0.97 1.96 2.07 -1.87 0.25 116.25 117.99 1un9 h VAL 358 Ca 0.00 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1un9 h VAL 358 Cb 0.00 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 29.94 1un9 h VAL 358 CO 0.00 0.01 0.62 0.00 0.02 0.00 0.00 177.57 178.22 1un9 h ALA 359 N 1.73 1.55 -0.51 1.67 0.00 -1.25 0.18 119.26 122.63 1un9 h ALA 359 Ca 0.39 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.34 1un9 h ALA 359 Cb 0.64 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1un9 h ALA 359 CO -0.73 0.24 0.34 0.78 0.00 0.00 0.00 179.25 179.88 1un9 h GLY 360 N 0.99 0.62 0.22 0.00 0.00 -0.04 0.14 103.07 104.98 1un9 h GLY 360 Ca 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1un9 h GLY 360 CO -0.22 0.18 -0.09 -2.22 0.00 0.00 0.00 176.54 174.19 1un9 h ILE 361 N 0.53 0.25 -1.06 2.60 2.04 -0.81 -1.25 117.51 119.81 1un9 h ILE 361 Ca 0.21 -0.95 0.29 0.00 1.00 0.00 0.00 64.86 65.40 1un9 h ILE 361 Cb 0.17 0.45 -0.11 0.00 -0.74 0.00 0.00 36.82 36.59 1un9 h ILE 361 CO -0.05 0.07 0.65 0.58 0.00 0.00 0.00 178.15 179.40 1un9 h VAL 362 N -1.03 0.45 0.37 1.67 2.07 -0.86 0.96 116.25 119.87 1un9 h VAL 362 Ca -0.03 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1un9 h VAL 362 Cb 0.31 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1un9 h VAL 362 CO 0.04 0.07 -0.18 -0.08 0.02 0.00 0.00 177.57 177.45 1un9 h GLU 363 N 0.40 -0.47 -0.38 1.57 4.57 -0.78 -1.62 114.58 117.87 1un9 h GLU 363 Ca 0.66 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.91 1un9 h GLU 363 Cb 1.57 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 30.23 1un9 h GLU 363 CO -0.41 -0.16 0.15 1.25 -1.18 0.00 0.00 179.01 178.66 1un9 h LEU 364 N -0.96 0.19 0.91 1.64 5.85 0.31 0.16 115.31 123.40 1un9 h LEU 364 Ca -0.05 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1un9 h LEU 364 Cb 0.53 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.58 1un9 h LEU 364 CO 0.08 0.15 -0.43 0.58 -0.34 0.00 0.00 178.44 178.47 1un9 h VAL 365 N 0.32 0.00 -0.69 1.05 2.07 0.76 -0.35 116.25 119.42 1un9 h VAL 365 Ca 0.17 -0.04 0.13 0.00 0.82 0.00 0.00 66.70 67.78 1un9 h VAL 365 Cb 0.13 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.80 1un9 h VAL 365 CO -0.16 0.00 0.21 0.71 0.02 0.00 0.00 177.57 178.36 1un9 h THR 366 N -1.26 0.63 -0.11 2.57 1.35 -1.20 -1.91 112.91 112.99 1un9 h THR 366 Ca -0.12 -0.12 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 1un9 h THR 366 Cb 0.93 0.26 -0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1un9 h THR 366 CO 0.20 0.06 0.04 0.00 -0.25 0.00 0.00 175.52 175.58 1un9 h ALA 367 N 1.53 0.14 -0.50 6.62 0.00 -0.63 -1.88 119.26 124.53 1un9 h ALA 367 Ca 0.37 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.28 1un9 h ALA 367 Cb 0.57 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 1un9 h ALA 367 CO -0.42 -0.27 -0.23 1.15 0.00 0.00 0.00 179.25 179.48 1un9 h THR 368 N 0.01 0.32 0.08 0.00 2.02 -0.28 -1.35 112.91 113.70 1un9 h THR 368 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1un9 h THR 368 Cb 0.18 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1un9 h THR 368 CO -0.00 0.00 -0.04 -0.07 0.37 0.00 0.00 175.52 175.78 1un9 h LEU 369 N -0.12 -0.09 -1.77 2.58 3.38 -1.39 -3.07 115.31 114.83 1un9 h LEU 369 Ca 0.23 -0.07 0.35 0.00 0.09 0.00 0.00 57.88 58.49 1un9 h LEU 369 Cb 0.48 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 1un9 h LEU 369 CO -0.58 0.01 0.85 -1.28 0.09 0.00 0.00 178.44 177.53 1un9 h SER 370 N -0.18 0.14 0.17 -0.43 0.87 -0.40 -0.73 113.55 112.99 1un9 h SER 370 Ca -0.01 0.04 -0.31 0.00 -1.23 0.00 0.00 61.79 60.28 1un9 h SER 370 Cb 0.15 0.02 0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1un9 h SER 370 CO 0.02 0.00 -1.30 0.44 -0.53 0.00 0.00 176.83 175.46 1un9 h ASP 371 N 0.11 0.85 -0.73 6.23 3.32 -1.35 -3.33 116.42 121.51 1un9 h ASP 371 Ca 0.63 -0.86 0.16 0.00 0.02 0.00 0.00 57.03 56.97 1un9 h ASP 371 Cb 2.21 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 41.45 1un9 h ASP 371 CO -0.13 1.64 0.50 -0.07 -1.72 0.00 0.00 179.24 179.46 1un9 h LEU 372 N 0.19 0.29 0.00 1.55 3.38 -1.13 -3.35 115.31 116.24 1un9 h LEU 372 Ca -0.21 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1un9 h LEU 372 Cb 1.99 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.70 1un9 h LEU 372 CO 0.25 0.14 0.00 1.21 0.09 0.00 0.00 178.44 180.13 1un9 n GLU 373 N -4.45 0.00 0.33 1.13 2.13 -1.21 0.64 120.64 119.21 1un9 n GLU 373 Ca 0.14 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.79 1un9 n GLU 373 Cb 0.59 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.21 1un9 n GLU 373 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1un9 h THR 374 N 0.00 0.32 -0.94 6.31 2.02 -1.89 -1.80 112.91 116.93 1un9 h THR 374 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1un9 h THR 374 Cb 0.00 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 66.68 1un9 h THR 374 CO 0.00 0.00 0.57 -0.74 0.37 0.00 0.00 175.52 175.72 1un9 h HIS 375 N -0.85 1.23 -0.13 3.16 -0.00 -0.09 -0.86 115.15 117.60 1un9 h HIS 375 Ca -0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.21 1un9 h HIS 375 Cb 0.68 -0.40 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1un9 h HIS 375 CO -0.08 0.81 -0.29 -0.07 -0.00 0.00 0.00 177.93 178.30 1un9 h LEU 376 N 1.29 0.25 -0.57 0.26 3.38 -1.40 -0.91 115.31 117.61 1un9 h LEU 376 Ca 0.34 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 1un9 h LEU 376 Cb -0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1un9 h LEU 376 CO -0.06 0.55 -0.43 0.78 0.09 0.00 0.00 178.44 179.36 1un9 h ASN 377 N 0.22 0.71 -0.09 -0.43 2.35 -0.55 -0.51 115.58 117.28 1un9 h ASN 377 Ca 0.03 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1un9 h ASN 377 Cb 0.64 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1un9 h ASN 377 CO 0.05 1.04 0.04 0.00 -1.65 0.00 0.00 177.43 176.91 1un9 h ALA 378 N 0.98 0.11 -0.76 -0.83 0.00 -0.62 -0.65 119.26 117.50 1un9 h ALA 378 Ca 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1un9 h ALA 378 Cb 0.96 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1un9 h ALA 378 CO 0.09 -0.33 0.37 -0.07 0.00 0.00 0.00 179.25 179.31 1un9 h LEU 379 N 0.01 1.00 -1.08 0.00 3.38 -1.05 -1.82 115.31 115.74 1un9 h LEU 379 Ca 0.03 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1un9 h LEU 379 Cb 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1un9 h LEU 379 CO -0.00 0.85 0.00 -0.78 0.09 0.00 0.00 178.44 178.60 1un9 h ASP 380 N 1.08 0.00 0.27 -0.43 3.58 -0.85 -2.89 116.42 117.18 1un9 h ASP 380 Ca 0.26 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.46 1un9 h ASP 380 Cb 0.12 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.18 1un9 h ASP 380 CO -0.03 0.00 -1.04 0.00 -2.88 0.00 0.00 179.24 175.29 1un9 h ALA 381 N 2.14 0.24 0.00 -0.78 0.00 -0.23 1.48 119.26 122.10 1un9 h ALA 381 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1un9 h ALA 381 Cb 0.44 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1un9 h ALA 381 CO 0.00 0.79 -0.07 1.63 0.00 0.00 0.00 179.25 181.60 1un9 n LYS 382 N -3.75 0.16 -0.04 0.00 4.76 -1.13 -4.28 118.16 113.88 1un9 n LYS 382 Ca -0.09 0.12 -0.10 0.00 -2.87 0.00 0.00 58.31 55.37 1un9 n LYS 382 Cb 0.89 -1.67 -0.03 0.00 -1.84 0.00 0.00 35.03 32.37 1un9 n LYS 382 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1un9 n VAL 383 N -1.94 0.95 0.00 -0.18 0.31 -1.11 -4.62 118.33 111.74 1un9 n VAL 383 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1un9 n VAL 383 Cb 0.39 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 1un9 n VAL 383 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1un9 n GLY 384 N 2.35 4.41 1.38 2.92 0.00 0.50 -5.03 105.19 111.73 1un9 n GLY 384 Ca -0.18 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.09 1un9 n GLY 384 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1un9 n ASP 385 N 0.00 3.20 -4.07 1.61 3.85 -1.21 -4.41 116.55 115.52 1un9 n ASP 385 Ca 0.00 -2.53 -0.35 0.00 -0.71 0.00 0.00 54.79 51.20 1un9 n ASP 385 Cb 0.00 -0.61 -0.07 0.00 -1.35 0.00 0.00 41.12 39.09 1un9 n ASP 385 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1un9 n GLY 386 N -0.04 -0.38 0.13 6.12 0.00 -0.71 -4.80 105.19 105.51 1un9 n GLY 386 Ca 0.19 0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.30 1un9 n GLY 386 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1un9 n ASP 387 N -2.09 0.95 0.05 1.61 5.75 -1.26 -4.78 116.55 116.77 1un9 n ASP 387 Ca 0.10 -0.98 -0.05 0.00 -0.01 0.00 0.00 54.79 53.85 1un9 n ASP 387 Cb 0.42 0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 40.88 1un9 n ASP 387 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1un9 h THR 388 N 0.62 0.00 -0.82 2.12 2.02 -1.87 0.84 112.91 115.82 1un9 h THR 388 Ca 0.00 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.37 1un9 h THR 388 Cb 0.18 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.44 1un9 h THR 388 CO 0.00 0.00 -0.06 1.23 0.37 0.00 0.00 175.52 177.06 1un9 h GLY 389 N -0.25 0.84 0.85 2.16 0.00 -1.68 0.47 103.07 105.44 1un9 h GLY 389 Ca -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 1un9 h GLY 389 CO -0.07 -0.34 0.03 1.76 0.00 0.00 0.00 176.54 177.92 1un9 h SER 390 N 0.05 0.36 0.03 0.19 0.02 -1.66 -1.19 113.55 111.36 1un9 h SER 390 Ca 0.44 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1un9 h SER 390 Cb 0.78 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1un9 h SER 390 CO -0.77 0.54 -0.10 0.74 -1.14 0.00 0.00 176.83 176.10 1un9 h THR 391 N 0.17 0.75 -0.14 -2.27 2.02 0.14 -1.57 112.91 112.01 1un9 h THR 391 Ca 0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 1un9 h THR 391 Cb 0.33 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1un9 h THR 391 CO 0.01 0.00 -0.06 -0.26 0.37 0.00 0.00 175.52 175.58 1un9 h PHE 392 N -0.19 0.21 -0.37 3.16 -1.00 -0.14 -2.75 116.94 115.87 1un9 h PHE 392 Ca 0.03 -0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.65 1un9 h PHE 392 Cb 0.22 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1un9 h PHE 392 CO -0.15 0.28 -0.34 0.00 -1.61 0.00 0.00 178.31 176.49 1un9 h ALA 393 N 1.74 0.54 -0.30 2.45 0.00 -0.73 -2.28 119.26 120.68 1un9 h ALA 393 Ca 0.05 -0.43 0.07 0.00 0.00 0.00 0.00 54.91 54.59 1un9 h ALA 393 Cb 0.24 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1un9 h ALA 393 CO 0.01 0.61 -0.27 0.00 0.00 0.00 0.00 179.25 179.60 1un9 h ALA 394 N 0.77 -0.14 -0.64 0.00 0.00 -0.99 1.15 119.26 119.41 1un9 h ALA 394 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1un9 h ALA 394 Cb 0.92 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1un9 h ALA 394 CO 0.09 -0.69 0.41 0.00 0.00 0.00 0.00 179.25 179.06 1un9 h ALA 395 N 0.79 1.53 0.28 0.00 0.00 -1.47 -0.83 119.26 119.56 1un9 h ALA 395 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1un9 h ALA 395 Cb 0.49 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1un9 h ALA 395 CO -0.45 0.43 -0.13 0.00 0.00 0.00 0.00 179.25 179.10 1un9 h ALA 396 N 1.59 -0.37 -0.88 0.00 0.00 -0.45 -2.71 119.26 116.45 1un9 h ALA 396 Ca 0.23 -0.14 0.23 0.00 0.00 0.00 0.00 54.91 55.23 1un9 h ALA 396 Cb -0.08 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 17.72 1un9 h ALA 396 CO -0.05 -0.37 0.29 0.00 0.00 0.00 0.00 179.25 179.12 1un9 h ARG 397 N -1.04 0.27 0.27 0.00 2.47 0.13 0.68 114.38 117.16 1un9 h ARG 397 Ca -0.04 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1un9 h ARG 397 Cb 0.40 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1un9 h ARG 397 CO 0.06 0.18 -0.14 1.49 0.56 0.00 0.00 179.97 182.12 1un9 h GLU 398 N 0.28 -0.37 -0.11 0.04 4.57 -1.19 0.33 114.58 118.12 1un9 h GLU 398 Ca 0.55 0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.63 1un9 h GLU 398 Cb 1.08 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 1un9 h GLU 398 CO -0.60 -0.25 -0.47 0.82 -1.18 0.00 0.00 179.01 177.33 1un9 h ILE 399 N -0.39 1.33 -0.33 2.32 1.08 -0.89 -2.00 117.51 118.63 1un9 h ILE 399 Ca -0.03 -1.66 0.00 0.00 -0.39 0.00 0.00 64.86 62.77 1un9 h ILE 399 Cb 0.31 1.77 -0.02 0.00 -3.07 0.00 0.00 36.82 35.81 1un9 h ILE 399 CO 0.05 0.50 0.22 0.00 -0.69 0.00 0.00 178.15 178.23 1un9 h ALA 400 N 1.30 0.42 0.09 1.87 0.00 0.69 -0.26 119.26 123.38 1un9 h ALA 400 Ca 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1un9 h ALA 400 Cb 0.91 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1un9 h ALA 400 CO 0.07 -0.11 -0.07 1.03 0.00 0.00 0.00 179.25 180.18 1un9 h SER 401 N 0.45 -0.17 -0.78 0.00 0.87 -0.14 -1.79 113.55 111.98 1un9 h SER 401 Ca 0.12 0.01 0.23 0.00 -1.23 0.00 0.00 61.79 60.92 1un9 h SER 401 Cb -0.05 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1un9 h SER 401 CO -0.03 -0.10 1.06 -0.07 -0.53 0.00 0.00 176.83 177.17 1un9 h LEU 402 N -0.15 0.00 0.17 2.23 3.38 -1.25 0.71 115.31 120.40 1un9 h LEU 402 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1un9 h LEU 402 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1un9 h LEU 402 CO 0.01 0.00 -0.08 0.25 0.09 0.00 0.00 178.44 178.70 1un9 h LEU 403 N 0.00 -0.19 -1.29 1.67 5.85 -0.24 -2.34 115.31 118.77 1un9 h LEU 403 Ca 0.37 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1un9 h LEU 403 Cb 2.49 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 43.54 1un9 h LEU 403 CO -0.00 0.37 0.40 0.45 -0.34 0.00 0.00 178.44 179.31 1un9 h HIS 404 N -0.90 0.85 0.00 1.25 3.86 0.12 -1.88 115.15 118.45 1un9 h HIS 404 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1un9 h HIS 404 Cb 0.51 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1un9 h HIS 404 CO 0.08 0.57 0.00 0.54 0.86 0.00 0.00 177.93 179.98 1un9 n ARG 405 N -4.41 0.92 -1.67 2.45 1.74 -0.42 -4.84 116.66 110.43 1un9 n ARG 405 Ca 0.07 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.02 1un9 n ARG 405 Cb 0.07 -1.26 -0.04 0.00 -1.02 0.00 0.00 32.46 30.21 1un9 n ARG 405 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1un9 n GLN 406 N -0.20 -1.54 -0.54 5.56 3.00 -0.70 -4.84 117.38 118.12 1un9 n GLN 406 Ca 0.00 0.68 0.08 0.00 -0.01 0.00 0.00 57.00 57.75 1un9 n GLN 406 Cb 0.13 -5.02 0.31 0.00 0.00 0.00 0.00 30.24 25.66 1un9 n GLN 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1un9 n GLN 407 N -2.09 3.39 -3.99 -1.09 1.13 -0.89 -4.68 117.38 109.15 1un9 n GLN 407 Ca -0.13 -2.44 -0.35 0.00 -1.94 0.00 0.00 57.00 52.14 1un9 n GLN 407 Cb 0.46 -1.83 -0.08 0.00 0.11 0.00 0.00 30.24 28.90 1un9 n GLN 407 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1un9 s LEU 408 N -1.68 4.00 0.00 1.08 1.43 -1.16 -4.77 118.68 117.59 1un9 s LEU 408 Ca 0.43 0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.74 1un9 s LEU 408 Cb 0.28 -1.99 -0.11 0.00 0.03 0.00 0.00 46.19 44.41 1un9 s LEU 408 CO 0.20 0.28 2.22 -0.81 0.23 0.00 0.00 176.35 178.48 1un9 n PRO 409 N 2.81 1.15 -0.56 1.29 -0.04 -1.26 -2.79 135.00 135.60 1un9 n PRO 409 Ca -0.18 -0.40 0.45 0.00 -0.04 0.00 0.00 63.50 63.34 1un9 n PRO 409 Cb 0.53 -1.52 0.74 0.00 -0.04 0.00 0.00 33.50 33.21 1un9 n PRO 409 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1un9 h LEU 410 N 4.28 0.13 -1.31 1.53 3.38 -1.90 0.10 115.31 121.51 1un9 h LEU 410 Ca 0.08 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1un9 h LEU 410 Cb 0.96 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1un9 h LEU 410 CO 0.15 -0.17 -0.22 0.78 0.09 0.00 0.00 178.44 179.08 1un9 h ASN 411 N 0.00 0.00 -3.79 -0.43 4.21 -1.80 -3.40 115.58 110.37 1un9 h ASN 411 Ca 0.91 0.00 -0.66 0.00 1.21 0.00 0.00 56.30 57.75 1un9 h ASN 411 Cb 3.19 0.00 -0.37 0.00 -1.12 0.00 0.00 38.32 40.02 1un9 h ASN 411 CO -0.30 0.22 -0.80 0.21 -1.29 0.00 0.00 177.43 175.47 1un9 s ASN 412 N -6.23 4.30 -0.00 5.81 3.04 0.35 -5.01 114.94 117.19 1un9 s ASN 412 Ca -0.01 -1.32 -0.24 0.00 0.04 0.00 0.00 52.86 51.33 1un9 s ASN 412 Cb 0.11 -1.51 -0.15 0.00 -1.54 0.00 0.00 41.25 38.16 1un9 s ASN 412 CO 0.63 -0.18 1.08 -0.07 -3.04 0.00 0.00 177.10 175.52 1un9 h LEU 413 N 7.80 -0.49 -1.71 3.21 3.38 -1.78 -0.25 115.31 125.47 1un9 h LEU 413 Ca -0.21 -0.10 0.38 0.00 0.09 0.00 0.00 57.88 58.03 1un9 h LEU 413 Cb 1.05 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 1un9 h LEU 413 CO 0.47 -0.09 1.10 0.00 0.09 0.00 0.00 178.44 180.01 1un9 h ALA 414 N -0.66 3.20 0.12 1.53 0.00 -1.90 0.70 119.26 122.24 1un9 h ALA 414 Ca -0.06 -0.05 -0.36 0.00 0.00 0.00 0.00 54.91 54.45 1un9 h ALA 414 Cb 0.56 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1un9 h ALA 414 CO 0.10 -1.77 -1.95 1.15 0.00 0.00 0.00 179.25 176.78 1un9 h THR 415 N 0.00 0.67 -0.55 0.00 2.02 -1.84 -3.11 112.91 110.10 1un9 h THR 415 Ca 0.62 -2.40 -0.02 0.00 0.77 0.00 0.00 66.41 65.38 1un9 h THR 415 Cb 2.81 2.52 -0.02 0.00 -1.74 0.00 0.00 68.15 71.71 1un9 h THR 415 CO -0.01 0.86 0.25 0.25 0.37 0.00 0.00 175.52 177.24 1un9 h LEU 416 N 0.07 0.74 0.90 2.58 5.85 0.21 0.93 115.31 126.58 1un9 h LEU 416 Ca -0.40 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.13 1un9 h LEU 416 Cb 2.04 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 42.89 1un9 h LEU 416 CO 0.09 0.68 -0.43 -0.26 -0.34 0.00 0.00 178.44 178.18 1un9 h PHE 417 N 0.75 -1.12 -1.10 1.25 0.05 -0.69 -0.04 116.94 116.03 1un9 h PHE 417 Ca 0.19 -0.03 0.30 0.00 3.82 0.00 0.00 57.97 62.25 1un9 h PHE 417 Cb 0.15 0.37 -0.07 0.00 2.00 0.00 0.00 35.95 38.40 1un9 h PHE 417 CO 0.00 -0.69 0.74 0.00 -0.18 0.00 0.00 178.31 178.18 1un9 h ALA 418 N -1.17 2.62 0.02 2.45 0.00 -1.45 0.32 119.26 122.06 1un9 h ALA 418 Ca -0.12 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1un9 h ALA 418 Cb 0.93 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1un9 h ALA 418 CO 0.20 -1.00 -0.01 1.25 0.00 0.00 0.00 179.25 179.69 1un9 h LEU 419 N 0.21 -0.03 -0.55 0.00 5.85 -0.36 -2.29 115.31 118.14 1un9 h LEU 419 Ca 0.58 -0.63 0.07 0.00 0.84 0.00 0.00 57.88 58.74 1un9 h LEU 419 Cb 1.84 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.82 1un9 h LEU 419 CO -0.18 0.63 0.24 0.40 -0.34 0.00 0.00 178.44 179.20 1un9 h ILE 420 N -0.71 0.87 -0.42 4.05 2.04 0.97 -1.53 117.51 122.77 1un9 h ILE 420 Ca -0.00 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.77 1un9 h ILE 420 Cb 0.65 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1un9 h ILE 420 CO 0.01 0.08 0.05 1.23 0.00 0.00 0.00 178.15 179.52 1un9 h GLY 421 N 0.45 0.47 -0.54 5.37 0.00 -0.50 -0.26 103.07 108.06 1un9 h GLY 421 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1un9 h GLY 421 CO -0.23 -0.07 0.00 -2.21 0.00 0.00 0.00 176.54 174.03 1un9 n GLU 422 N -5.14 0.79 0.00 4.80 2.13 -0.61 -3.75 120.64 118.86 1un9 n GLU 422 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1un9 n GLU 422 Cb 0.21 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 30.70 1un9 n GLU 422 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1un9 n ARG 423 N -0.17 1.39 -0.08 5.31 5.12 -0.20 -4.86 116.66 123.17 1un9 n ARG 423 Ca 0.00 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.83 1un9 n ARG 423 Cb 0.11 -0.68 -0.02 0.00 -1.16 0.00 0.00 32.46 30.71 1un9 n ARG 423 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1un9 h LEU 424 N 0.00 0.32 -1.40 0.55 3.38 -1.39 -2.36 115.31 114.41 1un9 h LEU 424 Ca 0.00 -0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.21 1un9 h LEU 424 Cb 0.35 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 1un9 h LEU 424 CO 0.00 0.23 0.66 0.71 0.09 0.00 0.00 178.44 180.13 1un9 h THR 425 N 0.38 0.56 0.51 0.22 1.35 -1.74 0.17 112.91 114.36 1un9 h THR 425 Ca 0.10 -0.14 -0.02 0.00 -0.55 0.00 0.00 66.41 65.80 1un9 h THR 425 Cb -0.04 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 66.51 1un9 h THR 425 CO -0.02 0.07 -0.24 0.58 -0.25 0.00 0.00 175.52 175.66 1un9 h VAL 426 N 0.40 0.12 -0.19 6.82 2.07 -1.76 -3.29 116.25 120.42 1un9 h VAL 426 Ca 0.57 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1un9 h VAL 426 Cb 1.43 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1un9 h VAL 426 CO -0.26 0.03 -0.05 -0.37 0.02 0.00 0.00 177.57 176.93 1un9 h VAL 427 N -1.13 1.16 -3.22 2.57 -1.51 -1.26 -3.40 116.25 109.44 1un9 h VAL 427 Ca -0.07 -0.64 -0.67 0.00 -1.23 0.00 0.00 66.70 64.09 1un9 h VAL 427 Cb 0.56 1.07 -0.32 0.00 -2.13 0.00 0.00 31.29 30.47 1un9 h VAL 427 CO 0.11 0.21 -0.83 0.00 -1.23 0.00 0.00 177.57 175.83 1un9 s MET 428 N -4.88 3.12 0.02 5.19 0.00 0.56 -4.70 119.30 118.61 1un9 s MET 428 Ca -0.06 -0.79 -0.00 0.00 0.00 0.00 0.00 55.69 54.84 1un9 s MET 428 Cb 0.16 -2.58 0.00 0.00 0.00 0.00 0.00 34.83 32.41 1un9 s MET 428 CO 0.73 -0.05 0.02 0.41 0.00 0.00 0.00 175.02 176.13 1un9 n GLY 429 N 4.21 0.25 0.39 3.16 0.00 -1.26 -4.24 105.19 107.71 1un9 n GLY 429 Ca -0.20 -1.88 0.05 0.00 0.00 0.00 0.00 46.02 43.99 1un9 n GLY 429 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1un9 n GLY 430 N 4.85 -2.83 0.31 -0.02 0.00 -1.26 -3.85 105.19 102.39 1un9 n GLY 430 Ca 0.00 -1.34 0.13 0.00 0.00 0.00 0.00 46.02 44.81 1un9 n GLY 430 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1un9 h SER 431 N -0.39 0.28 -0.26 1.61 4.64 -2.00 -1.69 113.55 115.75 1un9 h SER 431 Ca -0.05 0.16 0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1un9 h SER 431 Cb 0.38 0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 62.54 1un9 h SER 431 CO 0.02 -0.02 -0.55 0.28 -0.87 0.00 0.00 176.83 175.69 1un9 h SER 432 N 0.37 -1.78 -0.70 4.97 0.02 -1.96 0.45 113.55 114.93 1un9 h SER 432 Ca 0.56 0.22 0.13 0.00 -0.84 0.00 0.00 61.79 61.86 1un9 h SER 432 Cb 1.06 0.71 -0.13 0.00 0.14 0.00 0.00 62.40 64.19 1un9 h SER 432 CO -0.54 -0.45 -0.27 1.23 -1.14 0.00 0.00 176.83 175.66 1un9 h GLY 433 N -0.50 0.20 1.04 -3.77 0.00 -1.41 0.75 103.07 99.39 1un9 h GLY 433 Ca 0.05 0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.70 1un9 h GLY 433 CO -0.51 -0.24 0.33 -2.08 0.00 0.00 0.00 176.54 174.03 1un9 h VAL 434 N -0.07 1.26 -0.10 4.60 2.07 -1.16 -0.08 116.25 122.75 1un9 h VAL 434 Ca 0.30 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1un9 h VAL 434 Cb 0.55 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1un9 h VAL 434 CO -0.75 0.32 0.02 -0.07 0.02 0.00 0.00 177.57 177.12 1un9 h LEU 435 N 1.12 0.16 -2.11 2.57 3.38 0.24 0.22 115.31 120.89 1un9 h LEU 435 Ca 0.26 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1un9 h LEU 435 Cb 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1un9 h LEU 435 CO -0.02 0.36 0.00 -0.03 0.09 0.00 0.00 178.44 178.84 1un9 h MET 436 N -0.04 0.00 0.05 1.13 4.05 0.58 -0.29 114.93 120.41 1un9 h MET 436 Ca 0.03 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.28 1un9 h MET 436 Cb 0.26 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1un9 h MET 436 CO 0.00 0.00 -0.91 0.77 0.23 0.00 0.00 176.91 177.01 1un9 h SER 437 N 0.00 0.18 -0.95 1.39 0.02 -0.30 -3.22 113.55 110.67 1un9 h SER 437 Ca 0.00 -0.81 0.16 0.00 -0.84 0.00 0.00 61.79 60.29 1un9 h SER 437 Cb 0.17 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.57 1un9 h SER 437 CO 0.00 1.38 0.60 0.40 -1.14 0.00 0.00 176.83 178.08 1un9 h ILE 438 N -0.70 0.81 0.00 3.27 2.04 0.11 0.73 117.51 123.77 1un9 h ILE 438 Ca -0.21 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1un9 h ILE 438 Cb 1.41 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1un9 h ILE 438 CO -0.02 0.14 0.00 0.33 0.00 0.00 0.00 178.15 178.60 1un9 n PHE 439 N -4.61 0.00 -0.12 1.37 7.35 -0.18 -1.39 117.46 119.87 1un9 n PHE 439 Ca 0.19 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.83 1un9 n PHE 439 Cb 0.49 -0.31 0.03 0.00 0.35 0.00 0.00 39.48 40.04 1un9 n PHE 439 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1un9 h PHE 440 N 0.00 0.23 -0.27 -5.13 -1.00 -1.54 0.23 116.94 109.45 1un9 h PHE 440 Ca 0.00 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.87 1un9 h PHE 440 Cb 0.00 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 39.44 1un9 h PHE 440 CO 0.05 0.08 -0.25 1.15 -1.61 0.00 0.00 178.31 177.73 1un9 h THR 441 N 0.28 0.37 -0.12 -1.55 2.02 -0.92 0.54 112.91 113.53 1un9 h THR 441 Ca 0.18 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.28 1un9 h THR 441 Cb 0.17 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1un9 h THR 441 CO -0.19 0.00 -0.27 0.00 0.37 0.00 0.00 175.52 175.42 1un9 h ALA 442 N 0.81 1.31 0.77 6.16 0.00 -0.88 -2.88 119.26 124.56 1un9 h ALA 442 Ca 0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1un9 h ALA 442 Cb 0.47 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1un9 h ALA 442 CO -0.41 0.47 -0.37 0.00 0.00 0.00 0.00 179.25 178.94 1un9 h ALA 443 N 1.52 -1.04 -0.34 0.00 0.00 0.18 -2.80 119.26 116.78 1un9 h ALA 443 Ca 0.03 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1un9 h ALA 443 Cb 0.60 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1un9 h ALA 443 CO 0.04 -1.05 0.44 0.78 0.00 0.00 0.00 179.25 179.46 1un9 h GLY 444 N -1.10 0.00 -0.02 0.00 0.00 0.09 0.59 103.07 102.63 1un9 h GLY 444 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1un9 h GLY 444 CO 0.17 0.00 -0.02 -1.06 0.00 0.00 0.00 176.54 175.63 1un9 n GLN 445 N -3.54 1.41 -0.13 4.80 3.00 -1.07 -1.24 117.38 120.62 1un9 n GLN 445 Ca 0.06 -0.68 -0.20 0.00 -0.01 0.00 0.00 57.00 56.17 1un9 n GLN 445 Cb 0.59 -1.49 -0.11 0.00 0.00 0.00 0.00 30.24 29.23 1un9 n GLN 445 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1un9 n LYS 446 N -0.20 0.61 -0.05 -1.09 3.00 0.20 -3.62 118.16 117.01 1un9 n LYS 446 Ca 0.19 0.17 -0.11 0.00 -0.00 0.00 0.00 58.31 58.57 1un9 n LYS 446 Cb 0.30 -1.49 -0.05 0.00 0.00 0.00 0.00 35.03 33.79 1un9 n LYS 446 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1un9 h LEU 447 N -0.22 0.24 -0.29 3.14 3.38 -1.30 -2.90 115.31 117.35 1un9 h LEU 447 Ca -0.58 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.31 1un9 h LEU 447 Cb 1.80 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 42.41 1un9 h LEU 447 CO -0.16 0.31 -0.35 -0.08 0.09 0.00 0.00 178.44 178.25 1un9 h GLU 448 N 0.15 -0.32 -2.18 1.13 4.57 -1.37 -0.40 114.58 116.16 1un9 h GLU 448 Ca 0.06 0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.14 1un9 h GLU 448 Cb 0.14 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 1un9 h GLU 448 CO -0.01 -0.22 -0.17 0.00 -1.18 0.00 0.00 179.01 177.43 1un9 n GLN 449 N -5.42 1.46 -3.29 1.92 10.64 -1.10 -4.78 117.38 116.81 1un9 n GLN 449 Ca -0.01 -0.67 -0.25 0.00 -1.83 0.00 0.00 57.00 54.24 1un9 n GLN 449 Cb 0.34 -1.77 0.03 0.00 -0.86 0.00 0.00 30.24 27.97 1un9 n GLN 449 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1un9 n GLY 450 N 2.45 -0.37 3.20 2.61 0.00 -0.17 -4.97 105.19 107.94 1un9 n GLY 450 Ca 0.29 0.97 -0.11 0.00 0.00 0.00 0.00 46.02 47.18 1un9 n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un9 s ALA 451 N -1.62 -0.44 0.78 4.61 0.00 -1.15 -4.98 121.76 118.95 1un9 s ALA 451 Ca 0.28 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.90 1un9 s ALA 451 Cb -0.04 0.32 0.06 0.00 0.00 0.00 0.00 23.12 23.46 1un9 s ALA 451 CO 0.72 -0.39 1.08 0.54 0.00 0.00 0.00 175.76 177.71 1un9 s ASN 452 N -2.16 4.61 0.30 0.00 2.20 -1.26 -4.57 114.94 114.05 1un9 s ASN 452 Ca -0.04 1.53 0.04 0.00 -0.94 0.00 0.00 52.86 53.46 1un9 s ASN 452 Cb -0.00 -2.30 0.67 0.00 -2.00 0.00 0.00 41.25 37.62 1un9 s ASN 452 CO -0.05 -1.93 1.81 0.58 -2.94 0.00 0.00 177.10 174.57 1un9 h VAL 453 N -1.06 0.80 0.00 3.54 2.07 -2.00 -1.95 116.25 117.66 1un9 h VAL 453 Ca -0.46 -0.29 -0.15 0.00 0.82 0.00 0.00 66.70 66.62 1un9 h VAL 453 Cb 1.25 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1un9 h VAL 453 CO 0.56 0.16 -0.71 0.58 0.02 0.00 0.00 177.57 178.18 1un9 h VAL 454 N 0.86 1.50 0.00 2.57 2.07 -1.95 -2.37 116.25 118.92 1un9 h VAL 454 Ca 0.54 -2.43 -0.12 0.00 0.82 0.00 0.00 66.70 65.50 1un9 h VAL 454 Cb 0.72 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 1un9 h VAL 454 CO -0.32 0.69 -0.59 -0.33 0.02 0.00 0.00 177.57 177.04 1un9 h GLU 455 N 0.00 0.00 0.02 1.57 5.08 -1.73 -2.08 114.58 117.44 1un9 h GLU 455 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1un9 h GLU 455 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1un9 h GLU 455 CO 0.09 0.59 -0.01 0.00 -1.00 0.00 0.00 179.01 178.68 1un9 h ALA 456 N 1.41 -0.03 -0.51 3.43 0.00 -1.42 -2.47 119.26 119.67 1un9 h ALA 456 Ca -0.01 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.64 1un9 h ALA 456 Cb 1.19 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 1un9 h ALA 456 CO 0.08 -0.13 0.01 -0.07 0.00 0.00 0.00 179.25 179.14 1un9 h LEU 457 N -0.81 -0.20 -1.30 0.00 3.38 -1.45 0.75 115.31 115.68 1un9 h LEU 457 Ca -0.00 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1un9 h LEU 457 Cb 0.73 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1un9 h LEU 457 CO 0.01 -0.07 0.30 -1.13 0.09 0.00 0.00 178.44 177.64 1un9 h ASN 458 N 0.13 0.70 0.24 -0.43 -0.73 -1.43 -0.99 115.58 113.06 1un9 h ASN 458 Ca 0.26 -0.05 -0.25 0.00 1.87 0.00 0.00 56.30 58.12 1un9 h ASN 458 Cb 0.39 -0.18 0.01 0.00 0.27 0.00 0.00 38.32 38.81 1un9 h ASN 458 CO -0.42 0.57 -1.05 0.74 -0.37 0.00 0.00 177.43 176.91 1un9 h THR 459 N 0.79 1.36 -0.07 -3.57 2.02 -0.65 -1.70 112.91 111.09 1un9 h THR 459 Ca 0.20 -2.45 0.02 0.00 0.77 0.00 0.00 66.41 64.95 1un9 h THR 459 Cb 0.04 2.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1un9 h THR 459 CO -0.03 0.74 0.05 1.23 0.37 0.00 0.00 175.52 177.88 1un9 h GLY 460 N 0.89 0.00 0.37 2.16 0.00 0.11 -1.68 103.07 104.92 1un9 h GLY 460 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1un9 h GLY 460 CO 0.19 0.00 -0.07 -2.00 0.00 0.00 0.00 176.54 174.66 1un9 h LEU 461 N 0.00 0.08 -1.36 3.11 5.85 -1.03 -2.64 115.31 119.32 1un9 h LEU 461 Ca 0.03 -0.70 0.19 0.00 0.84 0.00 0.00 57.88 58.24 1un9 h LEU 461 Cb 0.13 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 1un9 h LEU 461 CO -0.00 0.77 0.60 0.00 -0.34 0.00 0.00 178.44 179.47 1un9 h ALA 462 N 0.32 2.03 -0.10 1.25 0.00 -0.55 0.90 119.26 123.11 1un9 h ALA 462 Ca -0.01 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1un9 h ALA 462 Cb 0.77 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1un9 h ALA 462 CO 0.01 -0.32 -0.61 1.96 0.00 0.00 0.00 179.25 180.29 1un9 h GLN 463 N 0.54 0.58 -0.35 0.00 1.08 -1.38 -1.94 115.11 113.64 1un9 h GLN 463 Ca 0.49 -0.50 0.08 0.00 -1.45 0.00 0.00 58.65 57.27 1un9 h GLN 463 Cb 1.04 0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 1un9 h GLN 463 CO -0.23 1.12 0.24 1.98 -0.95 0.00 0.00 178.83 181.00 1un9 h MET 464 N 0.21 0.10 0.12 1.46 4.05 -0.51 -0.93 114.93 119.43 1un9 h MET 464 Ca -0.05 -0.01 -0.21 0.00 -0.28 0.00 0.00 59.70 59.16 1un9 h MET 464 Cb 1.26 -0.02 0.02 0.00 -0.80 0.00 0.00 31.60 32.06 1un9 h MET 464 CO 0.13 0.06 -0.88 0.87 0.23 0.00 0.00 176.91 177.32 1un9 h LYS 465 N 0.10 0.38 -0.47 0.39 1.57 -0.97 -0.73 116.57 116.85 1un9 h LYS 465 Ca 0.16 -0.57 0.04 0.00 -1.87 0.00 0.00 60.65 58.41 1un9 h LYS 465 Cb 0.51 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.99 1un9 h LYS 465 CO -0.02 1.25 0.23 0.35 -0.57 0.00 0.00 179.45 180.69 1un9 h PHE 466 N -0.19 0.43 0.16 -1.35 3.57 -0.41 0.33 116.94 119.47 1un9 h PHE 466 Ca -0.14 0.02 -0.33 0.00 3.53 0.00 0.00 57.97 61.04 1un9 h PHE 466 Cb 1.65 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 40.27 1un9 h PHE 466 CO 0.17 0.21 -1.69 1.88 -2.23 0.00 0.00 178.31 176.65 1un9 h TYR 467 N 0.46 0.61 0.00 0.41 0.99 -1.38 -3.33 116.97 114.73 1un9 h TYR 467 Ca 0.20 -0.45 0.00 0.00 2.00 0.00 0.00 58.73 60.49 1un9 h TYR 467 Cb 0.11 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 37.82 1un9 h TYR 467 CO -0.10 1.66 0.00 0.78 -0.00 0.00 0.00 178.16 180.50 1un9 h GLY 468 N 0.54 0.00 0.00 3.88 0.00 -1.09 -3.47 103.07 102.93 1un9 h GLY 468 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1un9 h GLY 468 CO 0.13 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.28 1un9 n GLY 469 N 0.03 0.48 3.81 4.60 0.00 0.11 -5.00 105.19 109.23 1un9 n GLY 469 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1un9 n GLY 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un9 s ALA 470 N -2.39 3.65 0.52 4.61 0.00 -1.23 -5.02 121.76 121.90 1un9 s ALA 470 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 51.78 1un9 s ALA 470 Cb 0.00 -2.44 0.01 0.00 0.00 0.00 0.00 23.12 20.69 1un9 s ALA 470 CO 0.00 0.38 0.21 -0.51 0.00 0.00 0.00 175.76 175.84 1un9 s ASP 471 N -0.73 4.39 0.03 0.00 1.01 -1.26 -4.66 116.67 115.46 1un9 s ASP 471 Ca 0.24 -1.42 -0.30 0.00 0.71 0.00 0.00 52.55 51.77 1un9 s ASP 471 Cb -0.16 0.41 -0.05 0.00 1.01 0.00 0.00 42.92 44.13 1un9 s ASP 471 CO 0.13 -0.96 1.19 -0.70 0.21 0.00 0.00 175.17 175.03 1un9 s GLU 472 N -4.08 4.42 0.00 8.23 2.12 -1.26 -2.92 118.70 125.21 1un9 s GLU 472 Ca 0.22 1.73 0.00 0.00 0.36 0.00 0.00 54.97 57.28 1un9 s GLU 472 Cb -0.00 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.98 1un9 s GLU 472 CO 0.13 -0.29 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 1un9 n GLY 473 N 3.23 0.88 1.05 -1.50 0.00 -1.26 -4.98 105.19 102.62 1un9 n GLY 473 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1un9 n GLY 473 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1un9 n ASP 474 N 0.00 2.95 -3.44 1.61 9.92 -1.15 -4.91 116.55 121.53 1un9 n ASP 474 Ca 0.00 -2.35 -0.21 0.00 -0.53 0.00 0.00 54.79 51.70 1un9 n ASP 474 Cb 0.00 -0.52 0.06 0.00 -0.64 0.00 0.00 41.12 40.02 1un9 n ASP 474 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1un9 n ARG 475 N 0.33 -2.46 -4.31 -1.24 1.74 -1.26 -5.01 116.66 104.46 1un9 n ARG 475 Ca 0.13 0.71 -0.18 0.00 -0.77 0.00 0.00 57.85 57.74 1un9 n ARG 475 Cb 0.62 -5.23 -0.09 0.00 -1.02 0.00 0.00 32.46 26.73 1un9 n ARG 475 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1un9 s THR 476 N -3.44 0.24 -0.11 0.55 -1.32 -1.26 -4.91 115.64 105.39 1un9 s THR 476 Ca 0.39 -2.00 0.29 0.00 -1.21 0.00 0.00 61.69 59.16 1un9 s THR 476 Cb -0.09 -2.51 0.31 0.00 -1.51 0.00 0.00 72.50 68.71 1un9 s THR 476 CO 0.78 0.00 1.87 0.00 -2.21 0.00 0.00 174.62 175.06 1un9 h MET 477 N 2.26 0.00 0.00 7.08 -0.00 -1.92 -0.37 114.93 121.98 1un9 h MET 477 Ca -0.33 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.35 1un9 h MET 477 Cb 1.25 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.84 1un9 h MET 477 CO 0.50 0.00 -0.11 0.82 -0.00 0.00 0.00 176.91 178.12 1un9 h ILE 478 N 0.00 0.98 0.00 -0.10 1.08 -1.94 -1.03 117.51 116.50 1un9 h ILE 478 Ca 0.00 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1un9 h ILE 478 Cb 0.30 1.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1un9 h ILE 478 CO 0.00 0.10 0.00 0.44 -0.69 0.00 0.00 178.15 178.00 1un9 h ASP 479 N 0.00 0.00 0.00 1.72 3.45 -1.35 -2.68 116.42 117.56 1un9 h ASP 479 Ca -0.00 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.38 1un9 h ASP 479 Cb 0.20 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 1un9 h ASP 479 CO 0.01 0.00 -1.30 0.00 -1.57 0.00 0.00 179.24 176.39 1un9 n ALA 480 N -1.88 1.89 0.31 3.45 0.00 -0.81 -4.26 120.51 119.22 1un9 n ALA 480 Ca -0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.03 1un9 n ALA 480 Cb 0.14 0.17 -0.06 0.00 0.00 0.00 0.00 19.45 19.70 1un9 n ALA 480 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1un9 h LEU 481 N 0.00 -0.70 -0.42 0.00 6.46 -1.13 -2.67 115.31 116.85 1un9 h LEU 481 Ca -0.12 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.71 1un9 h LEU 481 Cb 1.26 0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 41.31 1un9 h LEU 481 CO 0.01 -0.40 -0.42 -0.61 -0.62 0.00 0.00 178.44 176.39 1un9 h GLN 482 N -1.02 -0.21 -0.68 1.25 4.15 -1.73 0.59 115.11 117.45 1un9 h GLN 482 Ca -0.08 0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.49 1un9 h GLN 482 Cb 0.63 0.05 -0.13 0.00 0.21 0.00 0.00 27.48 28.24 1un9 h GLN 482 CO 0.14 -0.14 -0.15 -1.35 -1.93 0.00 0.00 178.83 175.40 1un9 h PRO 483 N -0.22 0.01 -0.23 -2.39 0.11 -1.80 1.43 132.00 128.92 1un9 h PRO 483 Ca 0.07 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.19 1un9 h PRO 483 Cb 0.40 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1un9 h PRO 483 CO -0.51 0.01 0.13 0.00 -0.21 0.00 0.00 178.00 177.41 1un9 h ALA 484 N 1.67 0.29 -0.09 -0.75 0.00 -0.69 0.57 119.26 120.26 1un9 h ALA 484 Ca 0.33 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 1un9 h ALA 484 Cb 0.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1un9 h ALA 484 CO -0.69 -0.27 -0.49 -0.07 0.00 0.00 0.00 179.25 177.73 1un9 h LEU 485 N 0.27 0.25 -1.38 0.00 3.38 0.27 -2.23 115.31 115.87 1un9 h LEU 485 Ca 0.09 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1un9 h LEU 485 Cb 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1un9 h LEU 485 CO -0.05 0.70 -0.26 0.74 0.09 0.00 0.00 178.44 179.67 1un9 h THR 486 N 0.18 0.80 0.04 0.22 2.02 0.24 -2.02 112.91 114.39 1un9 h THR 486 Ca 0.01 -1.05 -0.22 0.00 0.77 0.00 0.00 66.41 65.92 1un9 h THR 486 Cb 0.94 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 1un9 h THR 486 CO 0.08 0.25 -1.00 -1.28 0.37 0.00 0.00 175.52 173.94 1un9 h SER 487 N 0.00 0.27 1.44 4.18 0.87 -0.33 -3.22 113.55 116.76 1un9 h SER 487 Ca -0.00 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.25 1un9 h SER 487 Cb 0.62 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1un9 h SER 487 CO 0.03 1.11 -0.25 -0.07 -0.53 0.00 0.00 176.83 177.12 1un9 h LEU 488 N 0.09 0.00 -0.94 2.23 3.38 -1.03 -1.85 115.31 117.18 1un9 h LEU 488 Ca -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1un9 h LEU 488 Cb 1.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 1un9 h LEU 488 CO 0.15 0.25 -0.10 0.25 0.09 0.00 0.00 178.44 179.09 1un9 h LEU 489 N 0.00 0.00 0.00 1.67 5.85 -1.39 -1.40 115.31 120.04 1un9 h LEU 489 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1un9 h LEU 489 Cb 1.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1un9 h LEU 489 CO 0.03 0.10 0.00 0.00 -0.34 0.00 0.00 178.44 178.23 1un9 n ALA 490 N -2.14 0.00 -3.42 1.25 0.00 -1.13 -4.71 120.51 110.36 1un9 n ALA 490 Ca 0.01 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 1un9 n ALA 490 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.85 1un9 n ALA 490 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1un9 s GLN 491 N -0.84 3.86 0.65 0.00 -0.21 -0.71 -4.93 119.66 117.47 1un9 s GLN 491 Ca 0.00 -3.12 0.25 0.00 0.02 0.00 0.00 55.36 52.52 1un9 s GLN 491 Cb 0.00 -4.37 1.34 0.00 1.00 0.00 0.00 33.01 30.98 1un9 s GLN 491 CO 0.00 -1.25 1.76 -1.35 -2.12 0.00 0.00 175.29 172.33 1un9 h PRO 492 N 6.67 0.00 -0.01 2.91 0.11 -1.46 -2.03 132.00 138.18 1un9 h PRO 492 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1un9 h PRO 492 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1un9 h PRO 492 CO 0.93 0.00 -0.36 1.63 -0.21 0.00 0.00 178.00 179.99 1un9 n LYS 493 N -3.04 2.41 -2.76 1.05 5.02 -1.26 -4.87 118.16 114.70 1un9 n LYS 493 Ca 0.02 -0.43 -0.43 0.00 -2.02 0.00 0.00 58.31 55.46 1un9 n LYS 493 Cb 0.58 -1.11 -0.03 0.00 -0.02 0.00 0.00 35.03 34.45 1un9 n LYS 493 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1un9 s ASN 494 N -1.75 6.44 0.32 4.39 3.84 -0.77 -4.84 114.94 122.58 1un9 s ASN 494 Ca 0.08 -1.47 0.17 0.00 0.21 0.00 0.00 52.86 51.85 1un9 s ASN 494 Cb 0.09 -2.47 0.41 0.00 -0.55 0.00 0.00 41.25 38.73 1un9 s ASN 494 CO 0.37 -1.36 1.60 -0.07 -2.79 0.00 0.00 177.10 174.85 1un9 h LEU 495 N 11.61 0.00 -0.17 3.21 3.38 -1.89 -2.85 115.31 128.60 1un9 h LEU 495 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1un9 h LEU 495 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1un9 h LEU 495 CO 1.24 0.46 -0.11 -0.61 0.09 0.00 0.00 178.44 179.51 1un9 h GLN 496 N 0.00 0.37 -0.34 1.13 5.75 -1.88 0.95 115.11 121.09 1un9 h GLN 496 Ca -0.00 -0.18 0.07 0.00 -0.15 0.00 0.00 58.65 58.39 1un9 h GLN 496 Cb 1.13 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.61 1un9 h GLN 496 CO 0.06 0.71 -0.07 0.00 -2.65 0.00 0.00 178.83 176.88 1un9 h ALA 497 N 0.66 0.24 -0.20 3.38 0.00 -1.95 0.15 119.26 121.54 1un9 h ALA 497 Ca 0.03 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1un9 h ALA 497 Cb 0.61 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1un9 h ALA 497 CO 0.03 -0.45 -0.30 0.00 0.00 0.00 0.00 179.25 178.53 1un9 h ALA 498 N 1.34 1.11 0.56 0.00 0.00 -1.44 -2.16 119.26 118.66 1un9 h ALA 498 Ca 0.17 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1un9 h ALA 498 Cb 0.25 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1un9 h ALA 498 CO -0.34 0.56 -0.27 0.35 0.00 0.00 0.00 179.25 179.55 1un9 h PHE 499 N 0.35 -0.69 -0.75 0.00 3.57 0.74 -2.44 116.94 117.71 1un9 h PHE 499 Ca 0.05 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.67 1un9 h PHE 499 Cb 0.71 0.23 -0.10 0.00 2.79 0.00 0.00 35.95 39.59 1un9 h PHE 499 CO 0.02 -0.40 0.29 0.22 -2.23 0.00 0.00 178.31 176.21 1un9 h ASP 500 N -0.82 0.26 -0.61 0.41 3.58 -0.67 -0.73 116.42 117.83 1un9 h ASP 500 Ca -0.08 0.11 0.09 0.00 0.42 0.00 0.00 57.03 57.57 1un9 h ASP 500 Cb 0.60 0.10 -0.07 0.00 1.72 0.00 0.00 39.33 41.68 1un9 h ASP 500 CO 0.13 0.09 0.26 0.00 -2.88 0.00 0.00 179.24 176.83 1un9 h ALA 501 N 1.55 0.80 -0.06 -0.78 0.00 -1.19 -0.39 119.26 119.19 1un9 h ALA 501 Ca 0.42 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1un9 h ALA 501 Cb 0.64 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1un9 h ALA 501 CO -0.41 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 178.69 1un9 h ALA 502 N 1.40 0.08 -0.75 0.00 0.00 -0.70 -1.73 119.26 117.56 1un9 h ALA 502 Ca 0.30 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.17 1un9 h ALA 502 Cb 0.34 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1un9 h ALA 502 CO -0.28 -0.25 0.50 0.37 0.00 0.00 0.00 179.25 179.59 1un9 h GLN 503 N -0.18 0.53 0.04 0.00 5.75 -0.75 0.83 115.11 121.33 1un9 h GLN 503 Ca 0.02 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1un9 h GLN 503 Cb 0.32 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.76 1un9 h GLN 503 CO 0.00 0.35 -0.02 0.00 -2.65 0.00 0.00 178.83 176.51 1un9 h ALA 504 N 1.64 -0.06 -0.44 3.38 0.00 -0.91 -2.25 119.26 120.63 1un9 h ALA 504 Ca 0.36 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1un9 h ALA 504 Cb 0.65 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1un9 h ALA 504 CO -0.13 -0.29 0.26 0.78 0.00 0.00 0.00 179.25 179.87 1un9 h GLY 505 N -0.54 0.61 1.21 0.00 0.00 -0.32 -1.02 103.07 103.02 1un9 h GLY 505 Ca -0.01 -0.20 0.11 0.00 0.00 0.00 0.00 47.33 47.24 1un9 h GLY 505 CO 0.01 0.17 0.29 0.00 0.00 0.00 0.00 176.54 177.01 1un9 h ALA 506 N 1.19 2.35 0.01 3.60 0.00 0.63 -1.01 119.26 126.04 1un9 h ALA 506 Ca 0.17 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 1un9 h ALA 506 Cb 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1un9 h ALA 506 CO -0.08 -0.46 -0.88 0.93 0.00 0.00 0.00 179.25 178.76 1un9 h GLU 507 N 0.02 0.09 -0.82 0.00 5.08 -0.57 -3.25 114.58 115.13 1un9 h GLU 507 Ca 0.19 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1un9 h GLU 507 Cb 0.73 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 1un9 h GLU 507 CO -0.01 0.91 0.43 0.00 -1.00 0.00 0.00 179.01 179.34 1un9 h ARG 508 N 0.04 1.15 0.00 2.33 3.08 -0.54 -0.14 114.38 120.30 1un9 h ARG 508 Ca -0.03 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1un9 h ARG 508 Cb 1.53 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1un9 h ARG 508 CO 0.12 0.86 0.01 1.79 -1.07 0.00 0.00 179.97 181.69 1un9 h THR 509 N 1.14 0.00 0.00 2.04 1.35 -1.57 0.28 112.91 116.15 1un9 h THR 509 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.14 1un9 h THR 509 Cb 0.06 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 1un9 h THR 509 CO -0.04 0.00 -0.33 0.00 -0.25 0.00 0.00 175.52 174.90 1un9 n LEU 511 N -2.80 5.96 -2.73 0.00 4.77 0.97 -4.42 117.00 118.75 1un9 n LEU 511 Ca 0.03 -3.16 -0.09 0.00 -0.03 0.00 0.00 56.01 52.76 1un9 n LEU 511 Cb 0.52 -0.77 0.09 0.00 -2.33 0.00 0.00 43.42 40.93 1un9 n LEU 511 CO 0.35 0.94 0.37 -1.54 -1.33 0.00 0.00 177.39 176.19 1un9 n SER 512 N -0.76 -2.11 -4.90 -1.43 3.41 -1.26 -5.11 113.62 101.47 1un9 n SER 512 Ca 0.47 -3.33 -0.29 0.00 -0.26 0.00 0.00 58.87 55.46 1un9 n SER 512 Cb 1.38 1.59 0.09 0.00 -0.26 0.00 0.00 64.21 67.01 1un9 n SER 512 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1un9 s SER 513 N -1.30 4.52 0.00 4.04 0.15 -1.26 -5.01 113.70 114.84 1un9 s SER 513 Ca 0.23 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.62 1un9 s SER 513 Cb 0.32 -1.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 1un9 s SER 513 CO -0.06 -1.89 0.31 1.17 1.20 0.00 0.00 173.24 173.97 1un9 n LYS 514 N -3.29 0.00 0.00 5.44 4.81 -1.26 -5.22 118.16 118.64 1un9 n LYS 514 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1un9 n LYS 514 Cb 0.61 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.66 1un9 n LYS 514 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1un9 n ALA 515 N 0.00 0.00 0.00 3.14 0.00 -1.26 -5.16 120.51 117.23 1un9 n ALA 515 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1un9 n ALA 515 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1un9 n ALA 515 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1un9 n LEU 529 N -0.26 0.00 -0.31 0.00 4.77 -1.26 -5.14 117.00 114.80 1un9 n LEU 529 Ca 0.00 -0.03 0.04 0.00 -0.03 0.00 0.00 56.01 56.00 1un9 n LEU 529 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1un9 n LEU 529 CO 0.00 -0.06 0.34 0.61 -1.33 0.00 0.00 177.39 176.95 1un9 n GLY 530 N 1.44 -0.43 0.87 -0.72 0.00 -1.26 -4.36 105.19 100.73 1un9 n GLY 530 Ca 0.00 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.87 1un9 n GLY 530 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1un9 n ASN 531 N 0.27 2.84 -4.77 1.61 5.03 -1.26 -4.87 115.26 114.11 1un9 n ASN 531 Ca 0.05 -1.89 -0.41 0.00 0.87 0.00 0.00 54.58 53.20 1un9 n ASN 531 Cb 0.21 -0.04 -0.01 0.00 -1.02 0.00 0.00 39.78 38.92 1un9 n ASN 531 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 1un9 s MET 532 N -1.68 4.17 -0.11 3.52 1.75 -1.26 -4.66 119.30 121.03 1un9 s MET 532 Ca 0.26 2.48 -0.30 0.00 -1.25 0.00 0.00 55.69 56.89 1un9 s MET 532 Cb 0.18 -3.01 -0.03 0.00 2.84 0.00 0.00 34.83 34.81 1un9 s MET 532 CO 0.27 -0.48 1.33 0.34 -0.65 0.00 0.00 175.02 175.82 1un9 s ASP 533 N -0.03 6.91 0.24 1.11 2.15 -1.26 -4.78 116.67 121.00 1un9 s ASP 533 Ca 0.55 1.83 -0.06 0.00 0.43 0.00 0.00 52.55 55.30 1un9 s ASP 533 Cb -0.45 -2.54 0.44 0.00 -0.30 0.00 0.00 42.92 40.07 1un9 s ASP 533 CO 0.56 -0.75 1.66 -0.65 -0.17 0.00 0.00 175.17 175.82 1un9 h PRO 534 N 8.24 0.18 0.14 4.34 0.11 -1.88 -2.21 132.00 140.93 1un9 h PRO 534 Ca -0.31 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.80 1un9 h PRO 534 Cb 1.13 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1un9 h PRO 534 CO 0.95 0.12 -0.52 0.78 -0.21 0.00 0.00 178.00 179.11 1un9 h GLY 535 N 0.19 -1.18 -0.23 -0.55 0.00 -1.93 0.10 103.07 99.47 1un9 h GLY 535 Ca 0.41 0.64 0.05 0.00 0.00 0.00 0.00 47.33 48.43 1un9 h GLY 535 CO -0.57 -0.28 -0.51 0.00 0.00 0.00 0.00 176.54 175.19 1un9 h ALA 536 N -0.58 -0.72 -0.26 3.60 0.00 -1.61 -0.73 119.26 118.96 1un9 h ALA 536 Ca -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1un9 h ALA 536 Cb 0.76 0.99 -0.08 0.00 0.00 0.00 0.00 17.79 19.47 1un9 h ALA 536 CO -0.27 -1.01 -0.48 0.37 0.00 0.00 0.00 179.25 177.86 1un9 h GLN 537 N -0.46 -0.44 -0.91 0.00 5.75 -1.24 0.15 115.11 117.96 1un9 h GLN 537 Ca 0.07 0.03 0.16 0.00 -0.15 0.00 0.00 58.65 58.76 1un9 h GLN 537 Cb 0.63 0.10 -0.16 0.00 1.07 0.00 0.00 27.48 29.12 1un9 h GLN 537 CO -0.51 -0.29 -0.31 0.00 -2.65 0.00 0.00 178.83 175.07 1un9 h ALA 538 N 0.08 0.33 0.85 3.38 0.00 -0.23 0.11 119.26 123.78 1un9 h ALA 538 Ca 0.08 0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1un9 h ALA 538 Cb 0.63 0.84 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1un9 h ALA 538 CO -0.49 -0.53 -0.49 1.25 0.00 0.00 0.00 179.25 178.99 1un9 h LEU 539 N -0.02 -1.22 -0.54 0.00 6.46 0.15 -2.84 115.31 117.31 1un9 h LEU 539 Ca 0.37 0.06 0.11 0.00 -0.12 0.00 0.00 57.88 58.30 1un9 h LEU 539 Cb 0.63 0.34 -0.10 0.00 -0.73 0.00 0.00 40.66 40.80 1un9 h LEU 539 CO -0.93 -0.77 -0.07 0.00 -0.62 0.00 0.00 178.44 176.05 1un9 h ALA 540 N -1.19 0.43 0.00 1.25 0.00 0.44 0.12 119.26 120.32 1un9 h ALA 540 Ca -0.11 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1un9 h ALA 540 Cb 0.98 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1un9 h ALA 540 CO 0.14 -0.42 -0.02 0.52 0.00 0.00 0.00 179.25 179.47 1un9 h MET 541 N 0.05 0.00 0.20 0.00 2.86 -0.86 0.16 114.93 117.34 1un9 h MET 541 Ca 0.27 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1un9 h MET 541 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1un9 h MET 541 CO -0.51 0.02 -0.10 0.28 1.06 0.00 0.00 176.91 177.67 1un9 h VAL 542 N 0.00 0.70 0.00 -2.22 2.07 -0.52 -2.07 116.25 114.20 1un9 h VAL 542 Ca -0.00 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1un9 h VAL 542 Cb 0.10 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1un9 h VAL 542 CO 0.00 0.18 -0.04 -0.26 0.02 0.00 0.00 177.57 177.47 1un9 h PHE 543 N -0.90 0.00 -0.25 1.57 -1.00 -0.90 -0.32 116.94 115.15 1un9 h PHE 543 Ca -0.03 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.59 1un9 h PHE 543 Cb 0.50 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.06 1un9 h PHE 543 CO 0.07 0.04 -0.46 -0.22 -1.61 0.00 0.00 178.31 176.12 1un9 h LYS 544 N 0.00 0.75 0.09 1.51 3.64 -0.94 -1.96 116.57 119.66 1un9 h LYS 544 Ca -0.00 -0.48 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1un9 h LYS 544 Cb 0.17 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1un9 h LYS 544 CO 0.00 1.10 -0.10 0.00 -2.27 0.00 0.00 179.45 178.19 1un9 h ALA 545 N 0.64 -0.19 -0.45 5.00 0.00 -0.35 -1.59 119.26 122.33 1un9 h ALA 545 Ca 0.01 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1un9 h ALA 545 Cb 1.07 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1un9 h ALA 545 CO 0.10 -0.62 0.13 -0.07 0.00 0.00 0.00 179.25 178.79 1un9 h LEU 546 N -0.22 0.10 -1.08 0.00 3.38 -1.30 -2.79 115.31 113.41 1un9 h LEU 546 Ca 0.01 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1un9 h LEU 546 Cb 0.22 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1un9 h LEU 546 CO -0.04 0.09 0.29 0.00 0.09 0.00 0.00 178.44 178.87 1un9 h ALA 547 N 1.31 1.27 -0.07 1.53 0.00 -1.00 -3.07 119.26 119.23 1un9 h ALA 547 Ca 0.21 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 1un9 h ALA 547 Cb 0.24 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 1un9 h ALA 547 CO -0.24 0.55 -0.05 0.39 0.00 0.00 0.00 179.25 179.90 1un9 n GLU 548 N -4.33 2.16 0.00 0.00 1.02 -0.63 -2.65 120.64 116.21 1un9 n GLU 548 Ca 0.06 -1.25 0.00 0.00 -0.02 0.00 0.00 57.16 55.95 1un9 n GLU 548 Cb 0.15 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 1un9 n GLU 548 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1un9 n SER 549 N 2.34 0.00 0.00 1.62 3.41 -1.16 -5.00 113.62 114.83 1un9 n SER 549 Ca 0.46 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1un9 n SER 549 Cb 0.83 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1un9 n SER 549 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26