#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 0.33 -2.73 0.00 3.41 -1.26 -3.36 113.62 110.01 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 0.62 -3.77 4.33 6.02 -1.26 -5.13 117.38 118.19 1un9 n GLN 3 Ca 0.00 -1.52 -0.15 0.00 -0.01 0.00 0.00 57.00 55.33 1un9 n GLN 3 Cb 0.00 -1.19 -0.16 0.00 1.02 0.00 0.00 30.24 29.91 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 0.59 0.01 -0.53 1.08 5.36 -1.26 -4.87 117.98 118.36 1un9 s PHE 4 Ca 0.31 0.16 -0.26 0.00 -0.96 0.00 0.00 56.93 56.18 1un9 s PHE 4 Cb 0.21 -0.22 0.03 0.00 -0.34 0.00 0.00 43.02 42.71 1un9 s PHE 4 CO -0.20 -0.10 1.00 -0.06 -1.46 0.00 0.00 175.22 174.40 1un9 s PHE 5 N 1.06 2.79 -0.08 10.12 2.99 -1.26 -4.96 117.98 128.64 1un9 s PHE 5 Ca -0.09 0.21 -0.30 0.00 0.00 0.00 0.00 56.93 56.76 1un9 s PHE 5 Cb -0.13 -4.15 0.10 0.00 0.00 0.00 0.00 43.02 38.84 1un9 s PHE 5 CO -0.03 -1.33 0.86 -0.59 -0.00 0.00 0.00 175.22 174.13 1un9 s PHE 6 N 4.13 -0.46 0.00 0.36 -0.12 -1.26 -5.15 117.98 115.47 1un9 s PHE 6 Ca 0.35 0.70 0.00 0.00 -0.05 0.00 0.00 56.93 57.93 1un9 s PHE 6 Cb -0.11 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.74 1un9 s PHE 6 CO 0.23 -0.49 0.00 -1.71 -0.05 0.00 0.00 175.22 173.20 1un9 n ASN 7 N 0.56 0.00 -4.60 1.98 5.15 -1.26 -4.94 115.26 112.15 1un9 n ASN 7 Ca -0.13 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.42 1un9 n ASN 7 Cb 0.59 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.80 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 0.59 3.79 0.29 1.20 -1.52 -1.26 -4.94 119.66 117.80 1un9 s GLN 8 Ca 0.00 0.55 -0.00 0.00 -1.95 0.00 0.00 55.36 53.96 1un9 s GLN 8 Cb 0.00 -3.84 0.66 0.00 -0.22 0.00 0.00 33.01 29.61 1un9 s GLN 8 CO 0.00 -1.08 1.61 -0.09 -0.25 0.00 0.00 175.29 175.48 1un9 h ARG 9 N 8.69 0.09 0.00 2.91 9.65 -1.95 0.32 114.38 134.09 1un9 h ARG 9 Ca -0.23 -0.01 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 1.02 0.06 0.00 1.79 2.80 0.00 0.00 179.97 185.64 1un9 h THR 10 N 0.09 0.00 -0.34 0.20 1.35 -2.00 -2.31 112.91 109.90 1un9 h THR 10 Ca 0.54 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 1un9 h THR 10 Cb 1.07 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1un9 h THR 10 CO -0.78 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 175.90 1un9 n HIS 11 N -2.32 0.44 0.00 4.73 8.25 0.11 -4.73 115.22 121.69 1un9 n HIS 11 Ca 0.01 -0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 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 1.11 0.00 -0.27 2.41 -0.00 -0.87 -0.49 117.00 118.90 1un9 n LEU 12 Ca 0.15 0.81 -0.01 0.00 -0.00 0.00 0.00 56.01 56.96 1un9 n LEU 12 Cb 0.51 -0.31 0.05 0.00 -0.00 0.00 0.00 43.42 43.66 1un9 n LEU 12 CO 0.12 -0.31 0.65 0.58 -0.00 0.00 0.00 177.39 178.43 1un9 h VAL 13 N 0.00 0.15 0.21 1.96 2.07 -1.85 -1.76 116.25 117.04 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 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 29.88 1un9 h VAL 13 CO 0.00 0.00 -0.44 -1.28 0.02 0.00 0.00 177.57 175.87 1un9 h SER 14 N -0.07 -1.27 -1.05 0.57 0.87 -1.81 -1.95 113.55 108.85 1un9 h SER 14 Ca 0.31 0.13 0.28 0.00 -1.23 0.00 0.00 61.79 61.28 1un9 h SER 14 Cb 0.57 0.46 -0.11 0.00 -0.44 0.00 0.00 62.40 62.88 1un9 h SER 14 CO -0.79 -0.53 0.65 0.44 -0.53 0.00 0.00 176.83 176.07 1un9 h ASP 15 N -0.73 0.51 -0.29 6.23 5.19 0.07 0.17 116.42 127.57 1un9 h ASP 15 Ca -0.00 0.11 -0.12 0.00 -0.62 0.00 0.00 57.03 56.41 1un9 h ASP 15 Cb 0.72 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 1un9 h ASP 15 CO -0.20 0.05 -0.23 0.58 -3.12 0.00 0.00 179.24 176.33 1un9 h VAL 16 N 0.42 1.27 -0.15 -1.35 2.07 -0.80 -1.75 116.25 115.97 1un9 h VAL 16 Ca 0.64 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1un9 h VAL 16 Cb 1.52 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1un9 h VAL 16 CO -0.39 0.45 0.07 0.40 0.02 0.00 0.00 177.57 178.13 1un9 h ILE 17 N 0.67 1.12 0.13 4.57 1.08 -0.20 -1.02 117.51 123.85 1un9 h ILE 17 Ca 0.09 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1un9 h ILE 17 Cb 0.74 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 1un9 h ILE 17 CO 0.06 0.11 -0.31 0.44 -0.69 0.00 0.00 178.15 177.76 1un9 h ASP 18 N 0.12 -0.91 -0.12 1.72 3.32 -1.05 -0.12 116.42 119.39 1un9 h ASP 18 Ca 0.05 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.23 1un9 h ASP 18 Cb 0.11 0.33 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1un9 h ASP 18 CO -0.01 -0.34 0.18 1.23 -1.72 0.00 0.00 179.24 178.58 1un9 h GLY 19 N -0.48 0.00 1.25 2.75 0.00 -1.30 0.27 103.07 105.56 1un9 h GLY 19 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.12 1un9 h GLY 19 CO -0.14 0.00 -0.64 0.00 0.00 0.00 0.00 176.54 175.76 1un9 h ALA 20 N 1.76 0.46 0.18 3.60 0.00 -0.25 -3.19 119.26 121.81 1un9 h ALA 20 Ca 0.06 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1un9 h ALA 20 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1un9 h ALA 20 CO -0.00 0.69 -0.09 0.82 0.00 0.00 0.00 179.25 180.67 1un9 h ILE 21 N 0.56 0.88 0.00 0.00 2.04 0.12 -3.14 117.51 117.97 1un9 h ILE 21 Ca -0.01 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1un9 h ILE 21 Cb 1.25 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1un9 h ILE 21 CO 0.13 0.20 0.12 -0.38 0.00 0.00 0.00 178.15 178.23 1un9 n ILE 22 N -4.97 0.65 -0.23 -0.67 5.41 0.48 -0.06 119.36 119.98 1un9 n ILE 22 Ca -0.08 0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.95 1un9 n ILE 22 Cb 0.26 -1.29 0.00 0.00 -0.71 0.00 0.00 39.64 37.91 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 -1.07 1.79 -1.65 -1.39 0.00 -1.19 -5.04 120.51 111.95 1un9 n ALA 23 Ca 0.00 -0.81 -0.45 0.00 0.00 0.00 0.00 53.44 52.18 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 -0.32 3.68 -0.27 0.00 2.88 0.92 -4.86 113.62 115.65 1un9 n SER 24 Ca 0.00 0.82 -0.02 0.00 -1.33 0.00 0.00 58.87 58.34 1un9 n SER 24 Cb 0.27 -1.45 0.15 0.00 -0.75 0.00 0.00 64.21 62.43 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 10.67 1.12 -0.67 -1.46 0.11 -1.88 -2.73 132.00 137.16 1un9 h PRO 25 Ca -0.47 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.52 1un9 h PRO 25 Cb 1.26 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1un9 h PRO 25 CO 0.95 0.81 0.00 0.91 -0.21 0.00 0.00 178.00 180.46 1un9 n TRP 26 N -4.35 1.02 -4.37 0.65 7.02 -1.26 -4.95 117.44 111.21 1un9 n TRP 26 Ca 0.08 -0.48 -0.39 0.00 -1.02 0.00 0.00 57.50 55.69 1un9 n TRP 26 Cb 0.09 -0.06 -0.08 0.00 -2.42 0.00 0.00 31.31 28.85 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 1.38 -1.42 -0.90 -0.99 5.15 -1.03 -4.78 115.26 112.67 1un9 n ASN 27 Ca 0.23 -1.19 0.07 0.00 -0.60 0.00 0.00 54.58 53.10 1un9 n ASN 27 Cb 0.63 -1.51 0.22 0.00 -0.53 0.00 0.00 39.78 38.60 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 -2.34 3.55 -4.72 1.20 6.94 -1.26 -4.97 115.26 113.66 1un9 n ASN 28 Ca 0.06 -2.36 -0.33 0.00 -0.02 0.00 0.00 54.58 51.93 1un9 n ASN 28 Cb 0.45 -0.39 -0.08 0.00 -2.36 0.00 0.00 39.78 37.40 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 -1.66 3.66 -0.19 -4.53 1.43 -1.26 -1.91 118.68 114.23 1un9 s LEU 29 Ca 0.34 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.38 1un9 s LEU 29 Cb 0.22 -2.06 0.06 0.00 0.03 0.00 0.00 46.19 44.44 1un9 s LEU 29 CO 0.16 0.30 0.48 0.00 0.23 0.00 0.00 176.35 177.52 1un9 s ALA 30 N -1.08 -1.22 0.29 4.21 0.00 -1.04 -4.86 121.76 118.07 1un9 s ALA 30 Ca 0.19 1.55 -0.29 0.00 0.00 0.00 0.00 51.96 53.42 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 0.10 -0.26 1.08 1.03 0.00 0.00 0.00 175.76 177.71 1un9 s ARG 31 N 0.86 4.58 -0.25 0.00 0.52 -1.26 -1.71 118.95 121.69 1un9 s ARG 31 Ca -0.05 1.74 -0.21 0.00 -0.52 0.00 0.00 55.73 56.68 1un9 s ARG 31 Cb -0.06 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 32.30 1un9 s ARG 31 CO -0.07 0.18 0.68 -1.17 0.02 0.00 0.00 175.30 174.94 1un9 s LEU 32 N -1.61 4.07 0.16 2.53 2.96 -0.67 -4.92 118.68 121.21 1un9 s LEU 32 Ca 0.46 0.77 -0.34 0.00 -0.22 0.00 0.00 54.13 54.80 1un9 s LEU 32 Cb -0.30 -2.93 -0.15 0.00 0.50 0.00 0.00 46.19 43.31 1un9 s LEU 32 CO 0.38 -0.41 1.41 1.21 -1.32 0.00 0.00 176.35 177.62 1un9 n GLU 33 N 5.79 1.69 0.00 1.98 2.13 -1.26 -4.66 120.64 126.31 1un9 n GLU 33 Ca 0.01 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.43 1un9 n GLU 33 Cb 0.49 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.92 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 2.68 0.00 -4.58 4.31 2.88 -1.26 -5.11 113.62 112.55 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 0.36 0.26 -3.46 -0.08 -1.26 -4.84 116.55 107.53 1un9 n ASP 35 Ca 0.00 0.81 0.15 0.00 -1.51 0.00 0.00 54.79 54.24 1un9 n ASP 35 Cb 0.00 -1.33 0.86 0.00 2.34 0.00 0.00 41.12 42.99 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 0.53 0.00 -0.03 -0.67 0.11 -2.00 -1.85 132.00 128.08 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 0.50 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.29 1un9 n ALA 37 N -2.35 2.55 -3.92 -0.75 0.00 -1.26 -4.52 120.51 110.26 1un9 n ALA 37 Ca -0.01 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 1un9 n ALA 37 Cb 0.16 -1.16 -0.16 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 -1.96 1.48 -0.45 0.00 1.01 -0.70 -4.90 121.20 115.70 1un9 s ILE 38 Ca 0.18 -1.30 -0.08 0.00 0.00 0.00 0.00 60.65 59.46 1un9 s ILE 38 Cb 0.08 -1.82 0.11 0.00 0.01 0.00 0.00 42.46 40.85 1un9 s ILE 38 CO 0.14 -0.20 0.30 -0.13 0.00 0.00 0.00 174.94 175.05 1un9 s ARG 39 N 1.40 2.39 0.03 2.79 0.52 -1.26 -4.69 118.95 120.12 1un9 s ARG 39 Ca -0.03 -1.73 0.07 0.00 -0.52 0.00 0.00 55.73 53.53 1un9 s ARG 39 Cb -0.19 -3.82 -0.02 0.00 0.52 0.00 0.00 34.95 31.44 1un9 s ARG 39 CO -0.08 -1.12 -0.22 0.42 0.02 0.00 0.00 175.30 174.32 1un9 s ILE 40 N 1.32 1.75 -0.03 1.52 1.01 -1.26 -1.76 121.20 123.76 1un9 s ILE 40 Ca 0.06 -1.16 0.06 0.00 0.00 0.00 0.00 60.65 59.61 1un9 s ILE 40 Cb -0.25 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1un9 s ILE 40 CO -0.01 0.30 -0.22 -0.69 0.00 0.00 0.00 174.94 174.32 1un9 s VAL 41 N -0.72 1.76 0.01 2.92 1.01 -0.99 -1.66 120.40 122.73 1un9 s VAL 41 Ca 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1un9 s VAL 41 Cb -0.09 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1un9 s VAL 41 CO 0.01 0.50 -0.03 0.68 0.00 0.00 0.00 175.10 176.26 1un9 s VAL 42 N -0.42 0.13 0.28 2.92 -7.23 -0.69 -0.97 120.40 114.43 1un9 s VAL 42 Ca 0.06 -0.59 -0.29 0.00 -1.81 0.00 0.00 61.98 59.35 1un9 s VAL 42 Cb -0.10 -0.21 -0.10 0.00 0.56 0.00 0.00 36.38 36.53 1un9 s VAL 42 CO 0.00 -0.29 1.31 0.00 -0.31 0.00 0.00 175.10 175.81 1un9 s ARG 43 N -0.92 4.38 0.42 4.82 1.70 -0.16 -2.51 118.95 126.68 1un9 s ARG 43 Ca -0.09 2.15 0.16 0.00 -0.47 0.00 0.00 55.73 57.48 1un9 s ARG 43 Cb -0.06 -3.12 0.92 0.00 -0.57 0.00 0.00 34.95 32.13 1un9 s ARG 43 CO -0.01 -0.20 1.92 0.00 -1.08 0.00 0.00 175.30 175.93 1un9 h ARG 44 N 4.14 0.00 -2.63 3.89 3.08 -1.71 -3.23 114.38 117.91 1un9 h ARG 44 Ca -0.47 0.00 -0.78 0.00 0.07 0.00 0.00 59.98 58.80 1un9 h ARG 44 Cb 1.22 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.07 1un9 h ARG 44 CO 0.70 0.27 1.62 -0.40 -1.07 0.00 0.00 179.97 181.09 1un9 n ASP 45 N -4.10 7.19 -4.71 7.04 5.75 -1.26 -5.00 116.55 121.47 1un9 n ASP 45 Ca -0.02 -3.38 -0.42 0.00 -0.01 0.00 0.00 54.79 50.96 1un9 n ASP 45 Cb 0.33 -1.29 -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 -2.80 4.36 -0.63 -2.12 2.96 -1.22 -4.96 118.68 114.26 1un9 s LEU 46 Ca 0.43 2.39 0.06 0.00 -0.22 0.00 0.00 54.13 56.79 1un9 s LEU 46 Cb 0.16 -3.58 0.26 0.00 0.50 0.00 0.00 46.19 43.53 1un9 s LEU 46 CO -0.06 -0.75 0.78 -3.20 -1.32 0.00 0.00 176.35 171.79 1un9 n ASN 47 N 4.50 3.84 0.00 3.68 2.85 -1.26 -4.94 115.26 123.94 1un9 n ASN 47 Ca 0.13 -3.48 0.00 0.00 -0.11 0.00 0.00 54.58 51.12 1un9 n ASN 47 Cb 0.41 -0.65 0.00 0.00 1.24 0.00 0.00 39.78 40.78 1un9 n ASN 47 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1un9 n LYS 48 N 0.67 0.00 0.01 1.20 5.02 -1.26 -0.94 118.16 122.86 1un9 n LYS 48 Ca 0.30 0.08 -0.11 0.00 -2.02 0.00 0.00 58.31 56.56 1un9 n LYS 48 Cb 0.41 -1.63 -0.08 0.00 -0.02 0.00 0.00 35.03 33.71 1un9 n LYS 48 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1un9 h ASN 49 N 0.00 -0.11 -4.31 4.39 2.35 -1.96 -3.33 115.58 112.61 1un9 h ASN 49 Ca 0.00 -0.47 -0.51 0.00 -0.55 0.00 0.00 56.30 54.76 1un9 h ASN 49 Cb 0.26 0.03 0.12 0.00 0.05 0.00 0.00 38.32 38.78 1un9 h ASN 49 CO 0.00 0.53 0.34 0.20 -1.65 0.00 0.00 177.43 176.84 1un9 s ASN 50 N -5.66 4.79 0.02 5.81 0.01 -0.11 -4.37 114.94 115.43 1un9 s ASN 50 Ca -0.13 1.77 -0.30 0.00 -0.71 0.00 0.00 52.86 53.48 1un9 s ASN 50 Cb -0.00 -2.51 -0.05 0.00 0.41 0.00 0.00 41.25 39.09 1un9 s ASN 50 CO 0.50 -1.84 1.33 -0.69 -1.51 0.00 0.00 177.10 174.90 1un9 s VAL 51 N -2.92 3.80 0.07 1.60 1.01 -1.26 -4.75 120.40 117.95 1un9 s VAL 51 Ca 0.60 1.21 -0.30 0.00 0.00 0.00 0.00 61.98 63.49 1un9 s VAL 51 Cb -0.16 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1un9 s VAL 51 CO 0.55 0.03 1.05 0.00 0.00 0.00 0.00 175.10 176.72 1un9 s ALA 52 N 1.99 3.27 -0.44 5.51 0.00 -0.69 -4.76 121.76 126.63 1un9 s ALA 52 Ca 0.62 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 53.13 1un9 s ALA 52 Cb -0.31 -3.35 0.08 0.00 0.00 0.00 0.00 23.12 19.54 1un9 s ALA 52 CO 0.27 -0.23 0.31 0.08 0.00 0.00 0.00 175.76 176.18 1un9 s VAL 53 N 0.61 4.49 -0.03 0.00 1.01 -1.26 -0.64 120.40 124.59 1un9 s VAL 53 Ca 0.52 -1.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 1un9 s VAL 53 Cb -0.25 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1un9 s VAL 53 CO 0.30 -0.57 0.23 -0.63 0.00 0.00 0.00 175.10 174.43 1un9 s ILE 54 N 1.47 5.36 0.27 2.22 1.01 -0.82 -1.07 121.20 129.65 1un9 s ILE 54 Ca 0.04 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.85 1un9 s ILE 54 Cb -0.24 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 1un9 s ILE 54 CO 0.03 0.45 0.32 -0.55 0.00 0.00 0.00 174.94 175.19 1un9 s SER 55 N -1.49 0.54 0.00 3.58 0.15 -1.01 -1.44 113.70 114.04 1un9 s SER 55 Ca 0.23 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.51 1un9 s SER 55 Cb -0.13 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1un9 s SER 55 CO 0.13 -1.06 0.00 0.61 1.20 0.00 0.00 173.24 174.12 1un9 n GLY 56 N -0.43 1.31 0.00 9.45 0.00 -1.26 -0.76 105.19 113.50 1un9 n GLY 56 Ca 0.02 -0.08 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 0.86 3.64 -0.02 0.00 -0.97 -4.85 105.19 103.85 1un9 n GLY 57 Ca 0.00 -2.26 -0.30 0.00 0.00 0.00 0.00 46.02 43.45 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 1.62 0.40 -0.02 0.00 -1.23 -2.89 107.32 105.20 1un9 s GLY 58 Ca 0.00 -1.08 0.06 0.00 0.00 0.00 0.00 44.72 43.69 1un9 s GLY 58 CO 0.00 -0.17 0.56 -0.56 0.00 0.00 0.00 173.10 172.93 1un9 s SER 59 N -4.13 5.77 0.00 1.64 0.01 0.08 -4.46 113.70 112.61 1un9 s SER 59 Ca 0.72 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.79 1un9 s SER 59 Cb -0.07 -1.03 0.00 0.00 0.21 0.00 0.00 66.02 65.13 1un9 s SER 59 CO 0.55 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 174.16 1un9 n GLY 60 N -1.85 0.56 1.59 3.44 0.00 -1.26 -0.71 105.19 106.97 1un9 n GLY 60 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.93 1.63 0.00 1.61 -0.00 -1.25 -0.12 115.22 115.15 1un9 n HIS 61 Ca 0.00 -0.69 0.00 0.00 -0.00 0.00 0.00 57.72 57.03 1un9 n HIS 61 Cb 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 29.99 29.64 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 0.71 0.00 -0.02 -0.41 4.71 -1.26 -1.14 120.64 123.23 1un9 n GLU 62 Ca 0.26 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.50 1un9 n GLU 62 Cb 1.00 -1.00 -0.17 0.00 -1.01 0.00 0.00 31.44 30.26 1un9 n GLU 62 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1un9 n PRO 63 N 1.87 0.66 -1.67 3.49 -0.02 -1.24 -4.98 135.00 133.11 1un9 n PRO 63 Ca 0.00 -0.19 -0.52 0.00 -2.02 0.00 0.00 63.50 60.77 1un9 n PRO 63 Cb 0.00 -1.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.91 1un9 n PRO 63 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1un9 n ALA 64 N -2.29 0.19 0.00 3.55 0.00 -1.07 -0.89 120.51 120.01 1un9 n ALA 64 Ca -0.06 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1un9 n ALA 64 Cb 0.60 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 4.88 0.00 0.05 0.00 -0.00 -1.26 -4.37 115.22 114.52 1un9 n HIS 65 Ca 0.22 0.00 0.21 0.00 -0.00 0.00 0.00 57.72 58.16 1un9 n HIS 65 Cb 0.21 0.00 0.73 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 0.39 -0.83 1.59 2.07 -1.87 0.18 116.25 117.78 1un9 h VAL 66 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1un9 h VAL 66 Cb 0.00 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1un9 h VAL 66 CO 0.00 0.00 0.47 1.23 0.02 0.00 0.00 177.57 179.29 1un9 h GLY 67 N 0.00 1.22 -3.25 2.17 0.00 -1.34 -3.02 103.07 98.85 1un9 h GLY 67 Ca 0.23 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 1un9 h GLY 67 CO -0.00 0.51 0.15 0.69 0.00 0.00 0.00 176.54 177.89 1un9 n PHE 68 N -4.42 1.94 -2.79 5.60 3.01 0.61 -1.23 117.46 120.19 1un9 n PHE 68 Ca 0.08 -0.88 -0.32 0.00 1.01 0.00 0.00 57.45 57.34 1un9 n PHE 68 Cb 0.08 -0.55 -0.05 0.00 -0.01 0.00 0.00 39.48 38.95 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 -2.52 4.62 0.00 4.37 1.01 -1.14 -1.87 121.20 125.66 1un9 s ILE 69 Ca 0.45 1.03 0.00 0.00 0.00 0.00 0.00 60.65 62.13 1un9 s ILE 69 Cb 0.36 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1un9 s ILE 69 CO 0.12 -0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.22 1un9 n GLY 70 N -1.02 1.06 3.68 6.18 0.00 0.33 -4.32 105.19 111.10 1un9 n GLY 70 Ca 0.05 -2.25 -0.55 0.00 0.00 0.00 0.00 46.02 43.26 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 -0.71 1.34 0.00 1.61 4.81 -1.25 -1.53 118.16 122.43 1un9 n LYS 71 Ca 0.00 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1un9 n LYS 71 Cb 0.00 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 32.86 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 3.87 1.89 0.00 3.14 0.00 -1.26 -0.59 105.19 112.24 1un9 n GLY 72 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.75 0.00 -1.62 1.61 2.81 -0.58 -3.49 117.12 114.10 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 2.30 0.01 4.03 4.32 -0.78 -4.55 117.00 122.33 1un9 n LEU 74 Ca 0.00 1.15 -0.19 0.00 -0.02 0.00 0.00 56.01 56.94 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 -0.94 -0.04 0.74 -1.22 0.00 0.00 177.39 175.93 1un9 h THR 75 N 2.75 1.41 -3.76 -5.08 2.02 -1.38 0.96 112.91 109.82 1un9 h THR 75 Ca -0.44 -2.45 -0.09 0.00 0.77 0.00 0.00 66.41 64.20 1un9 h THR 75 Cb 1.31 3.06 -0.13 0.00 -1.74 0.00 0.00 68.15 70.66 1un9 h THR 75 CO 0.71 0.67 -0.28 0.00 0.37 0.00 0.00 175.52 176.99 1un9 s ALA 76 N -2.40 -0.24 -0.03 6.16 0.00 -1.24 -0.99 121.76 123.01 1un9 s ALA 76 Ca -0.17 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1un9 s ALA 76 Cb 0.01 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.87 1un9 s ALA 76 CO 0.78 -0.61 -0.03 0.00 0.00 0.00 0.00 175.76 175.89 1un9 s ALA 77 N -3.91 0.52 -0.33 0.00 0.00 -0.14 -2.40 121.76 115.50 1un9 s ALA 77 Ca 0.11 -0.00 -0.10 0.00 0.00 0.00 0.00 51.96 51.97 1un9 s ALA 77 Cb 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1un9 s ALA 77 CO -0.05 -0.00 0.17 0.08 0.00 0.00 0.00 175.76 175.95 1un9 s VAL 78 N 0.77 4.58 -0.23 0.00 1.01 0.06 -2.34 120.40 124.23 1un9 s VAL 78 Ca -0.09 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 1un9 s VAL 78 Cb -0.12 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1un9 s VAL 78 CO -0.00 -0.02 0.11 0.00 0.00 0.00 0.00 175.10 175.18 1un9 n GLY 80 N 4.44 2.08 1.78 0.00 0.00 -1.14 -4.21 105.19 108.15 1un9 n GLY 80 Ca -0.16 -2.23 -0.15 0.00 0.00 0.00 0.00 46.02 43.49 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 -2.29 -2.93 -4.68 1.61 2.03 -1.23 -2.96 116.55 106.09 1un9 n ASP 81 Ca 0.13 -0.42 -0.42 0.00 0.52 0.00 0.00 54.79 54.59 1un9 n ASP 81 Cb 0.56 -0.53 -0.03 0.00 -0.72 0.00 0.00 41.12 40.41 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 -1.55 3.06 -1.45 5.18 1.01 -1.26 -0.74 120.40 124.65 1un9 s VAL 82 Ca 0.32 0.41 -0.07 0.00 0.00 0.00 0.00 61.98 62.65 1un9 s VAL 82 Cb -0.06 -3.26 0.05 0.00 0.00 0.00 0.00 36.38 33.11 1un9 s VAL 82 CO 0.27 -0.01 0.76 0.49 0.00 0.00 0.00 175.10 176.61 1un9 n PHE 83 N 6.08 -1.99 -3.67 5.22 0.99 0.12 -4.76 117.46 119.45 1un9 n PHE 83 Ca 0.17 0.84 -0.11 0.00 -0.00 0.00 0.00 57.45 58.35 1un9 n PHE 83 Cb 0.41 -3.98 -0.09 0.00 -1.00 0.00 0.00 39.48 34.82 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 -3.56 -1.46 0.81 4.37 0.00 -1.15 -4.95 121.76 115.82 1un9 s ALA 84 Ca 0.31 1.85 -0.13 0.00 0.00 0.00 0.00 51.96 53.99 1un9 s ALA 84 Cb -0.16 -1.09 0.09 0.00 0.00 0.00 0.00 23.12 21.96 1un9 s ALA 84 CO 0.85 -0.30 1.20 0.45 0.00 0.00 0.00 175.76 177.95 1un9 s SER 85 N 1.02 3.56 1.21 0.00 0.15 -1.26 -3.51 113.70 114.87 1un9 s SER 85 Ca -0.06 2.34 -0.19 0.00 0.70 0.00 0.00 55.95 58.74 1un9 s SER 85 Cb -0.06 -2.59 0.29 0.00 -1.71 0.00 0.00 66.02 61.96 1un9 s SER 85 CO -0.09 -2.69 1.10 -2.84 1.20 0.00 0.00 173.24 169.92 1un9 s PRO 86 N -4.19 -1.30 0.80 5.44 0.02 -1.26 -4.60 135.00 129.91 1un9 s PRO 86 Ca 0.72 -0.05 -0.11 0.00 0.02 0.00 0.00 61.00 61.58 1un9 s PRO 86 Cb -0.28 -1.59 0.08 0.00 0.02 0.00 0.00 34.50 32.73 1un9 s PRO 86 CO 0.51 -3.77 1.16 -1.54 -0.33 0.00 0.00 177.00 173.03 1un9 s SER 87 N -3.84 4.54 0.05 2.53 1.04 -1.26 -4.89 113.70 111.85 1un9 s SER 87 Ca 0.71 0.74 -0.18 0.00 0.48 0.00 0.00 55.95 57.70 1un9 s SER 87 Cb -0.10 -1.25 -0.16 0.00 0.10 0.00 0.00 66.02 64.61 1un9 s SER 87 CO 0.56 -1.87 1.26 0.58 0.98 0.00 0.00 173.24 174.75 1un9 h VAL 88 N -1.00 1.36 -0.98 5.02 2.07 -1.96 -2.84 116.25 117.92 1un9 h VAL 88 Ca -0.46 -1.72 0.33 0.00 0.82 0.00 0.00 66.70 65.67 1un9 h VAL 88 Cb 1.33 2.10 -0.16 0.00 -1.52 0.00 0.00 31.29 33.03 1un9 h VAL 88 CO 0.65 0.52 0.45 0.44 0.02 0.00 0.00 177.57 179.65 1un9 h ASP 89 N 0.12 0.28 0.12 0.57 5.19 -1.93 0.08 116.42 120.85 1un9 h ASP 89 Ca -0.02 0.22 -0.23 0.00 -0.62 0.00 0.00 57.03 56.38 1un9 h ASP 89 Cb 1.04 0.23 0.02 0.00 0.18 0.00 0.00 39.33 40.81 1un9 h ASP 89 CO 0.09 -0.24 -0.98 0.00 -3.12 0.00 0.00 179.24 174.99 1un9 h ALA 90 N 1.89 -0.04 -0.15 3.45 0.00 -1.91 -1.55 119.26 120.94 1un9 h ALA 90 Ca 0.72 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1un9 h ALA 90 Cb 1.69 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1un9 h ALA 90 CO -0.69 0.50 -0.09 0.28 0.00 0.00 0.00 179.25 179.25 1un9 h VAL 91 N -0.05 1.16 0.33 0.00 2.07 -0.88 -1.79 116.25 117.09 1un9 h VAL 91 Ca -0.16 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1un9 h VAL 91 Cb 1.72 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1un9 h VAL 91 CO 0.19 0.21 -0.16 0.25 0.02 0.00 0.00 177.57 178.08 1un9 h LEU 92 N 0.22 -0.38 -1.94 2.57 5.85 -1.08 -2.58 115.31 117.97 1un9 h LEU 92 Ca 0.05 -0.13 0.41 0.00 0.84 0.00 0.00 57.88 59.05 1un9 h LEU 92 Cb 0.31 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1un9 h LEU 92 CO 0.02 0.09 1.01 0.74 -0.34 0.00 0.00 178.44 179.95 1un9 h THR 93 N -1.01 0.29 -0.04 1.05 2.02 -1.13 0.24 112.91 114.32 1un9 h THR 93 Ca -0.05 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1un9 h THR 93 Cb 0.48 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1un9 h THR 93 CO 0.07 0.00 -0.22 0.00 0.37 0.00 0.00 175.52 175.74 1un9 h ALA 94 N 1.31 0.08 0.21 6.16 0.00 -1.23 -1.89 119.26 123.91 1un9 h ALA 94 Ca 0.69 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1un9 h ALA 94 Cb 2.68 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 20.44 1un9 h ALA 94 CO -0.04 0.08 -0.26 0.82 0.00 0.00 0.00 179.25 179.84 1un9 h ILE 95 N -0.35 0.43 0.51 0.00 2.04 -0.15 -2.28 117.51 117.72 1un9 h ILE 95 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1un9 h ILE 95 Cb 0.90 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1un9 h ILE 95 CO 0.05 0.00 -0.47 1.56 0.00 0.00 0.00 178.15 179.29 1un9 h GLN 96 N -0.53 -0.93 -1.06 2.37 4.20 -1.44 0.40 115.11 118.13 1un9 h GLN 96 Ca 0.01 0.06 0.37 0.00 0.06 0.00 0.00 58.65 59.15 1un9 h GLN 96 Cb 0.51 0.21 -0.15 0.00 0.30 0.00 0.00 27.48 28.35 1un9 h GLN 96 CO -0.09 -0.62 0.61 0.00 -0.67 0.00 0.00 178.83 178.06 1un9 h ALA 97 N -1.02 2.16 0.00 3.87 0.00 -1.23 -3.11 119.26 119.93 1un9 h ALA 97 Ca -0.07 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1un9 h ALA 97 Cb 0.83 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1un9 h ALA 97 CO -0.03 -0.83 0.00 1.33 0.00 0.00 0.00 179.25 179.72 1un9 n VAL 98 N -5.05 0.00 -3.13 0.00 0.24 -0.87 -5.04 118.33 104.48 1un9 n VAL 98 Ca 0.35 -0.41 -0.39 0.00 -2.04 0.00 0.00 64.34 61.84 1un9 n VAL 98 Cb 1.15 1.16 -0.05 0.00 -1.47 0.00 0.00 33.84 34.63 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 -0.06 5.00 0.00 3.34 2.01 0.14 -4.75 115.64 121.32 1un9 s THR 99 Ca 0.00 1.32 0.00 0.00 0.31 0.00 0.00 61.69 63.32 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 0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1un9 n GLY 100 N 2.87 1.65 0.11 4.40 0.00 -1.26 -4.89 105.19 108.07 1un9 n GLY 100 Ca -0.04 -1.78 0.11 0.00 0.00 0.00 0.00 46.02 44.31 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 0.14 1.61 2.13 -1.25 -3.55 120.64 120.33 1un9 n GLU 101 Ca 0.00 0.11 0.12 0.00 0.66 0.00 0.00 57.16 58.05 1un9 n GLU 101 Cb 0.00 -1.81 0.51 0.00 0.27 0.00 0.00 31.44 30.41 1un9 n GLU 101 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1un9 h ALA 102 N 1.98 1.00 0.00 4.31 0.00 -1.76 -3.46 119.26 121.33 1un9 h ALA 102 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1un9 h ALA 102 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1un9 h ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1un9 n GLY 103 N 0.03 -2.74 3.10 0.00 0.00 -1.23 -3.90 105.19 100.44 1un9 n GLY 103 Ca 0.02 -2.00 -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 -0.85 3.71 -0.13 0.00 2.96 0.19 -1.66 118.68 122.91 1un9 s LEU 105 Ca -0.09 -1.15 -0.27 0.00 -0.22 0.00 0.00 54.13 52.39 1un9 s LEU 105 Cb -0.05 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 1un9 s LEU 105 CO 0.01 -0.22 0.91 -0.76 -1.32 0.00 0.00 176.35 174.97 1un9 s LEU 106 N 1.28 4.22 -0.42 -0.68 1.43 0.42 -1.94 118.68 123.00 1un9 s LEU 106 Ca -0.04 1.35 -0.08 0.00 -1.03 0.00 0.00 54.13 54.34 1un9 s LEU 106 Cb -0.19 -3.38 0.09 0.00 0.03 0.00 0.00 46.19 42.73 1un9 s LEU 106 CO -0.02 -0.40 0.25 -0.63 0.23 0.00 0.00 176.35 175.78 1un9 s ILE 107 N 1.99 4.03 -0.08 -0.59 1.01 -0.52 0.26 121.20 127.29 1un9 s ILE 107 Ca 0.43 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1un9 s ILE 107 Cb -0.17 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1un9 s ILE 107 CO 0.15 -0.54 -0.06 -0.69 0.00 0.00 0.00 174.94 173.80 1un9 s VAL 108 N 1.37 3.74 0.09 2.92 1.01 -0.40 -4.27 120.40 124.86 1un9 s VAL 108 Ca 0.04 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1un9 s VAL 108 Cb -0.23 -2.55 -0.06 0.00 0.00 0.00 0.00 36.38 33.54 1un9 s VAL 108 CO 0.01 0.58 1.10 -0.54 0.00 0.00 0.00 175.10 176.25 1un9 s LYS 109 N -0.62 4.53 -0.81 2.72 1.02 -1.26 0.03 119.74 125.35 1un9 s LYS 109 Ca 0.09 1.66 -0.26 0.00 0.02 0.00 0.00 55.97 57.48 1un9 s LYS 109 Cb -0.12 -3.35 -0.12 0.00 -0.52 0.00 0.00 37.83 33.72 1un9 s LYS 109 CO 0.02 -0.07 2.32 1.21 -0.92 0.00 0.00 175.35 177.90 1un9 s ASN 110 N 0.60 4.13 -0.17 2.83 3.84 -0.22 -4.57 114.94 121.38 1un9 s ASN 110 Ca 0.53 -0.10 -0.11 0.00 0.21 0.00 0.00 52.86 53.40 1un9 s ASN 110 Cb -0.27 -2.55 0.06 0.00 -0.55 0.00 0.00 41.25 37.93 1un9 s ASN 110 CO 0.31 -3.67 0.43 -0.31 -2.79 0.00 0.00 177.10 171.07 1un9 s TYR 111 N 13.90 -0.60 0.48 0.43 1.51 -1.26 -3.57 117.35 128.24 1un9 s TYR 111 Ca 0.88 1.30 0.28 0.00 -1.01 0.00 0.00 57.07 58.52 1un9 s TYR 111 Cb -0.12 0.26 1.36 0.00 -0.11 0.00 0.00 41.96 43.35 1un9 s TYR 111 CO 0.06 -0.33 1.81 1.79 -1.11 0.00 0.00 175.55 177.77 1un9 h THR 112 N 5.32 0.49 0.57 -0.71 1.35 -1.99 -1.41 112.91 116.53 1un9 h THR 112 Ca -0.35 -0.06 -0.03 0.00 -0.55 0.00 0.00 66.41 65.43 1un9 h THR 112 Cb 1.18 0.32 0.01 0.00 -1.73 0.00 0.00 68.15 67.93 1un9 h THR 112 CO 0.28 0.03 -0.27 1.23 -0.25 0.00 0.00 175.52 176.54 1un9 h GLY 113 N 0.16 -0.80 0.51 5.82 0.00 -1.97 -1.48 103.07 105.32 1un9 h GLY 113 Ca 0.54 0.30 0.06 0.00 0.00 0.00 0.00 47.33 48.23 1un9 h GLY 113 CO -0.12 -0.29 0.08 -0.55 0.00 0.00 0.00 176.54 175.67 1un9 h ASP 114 N -1.09 0.02 0.36 0.19 3.45 -1.76 -0.89 116.42 116.69 1un9 h ASP 114 Ca -0.08 0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 1un9 h ASP 114 Cb 0.58 0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.41 1un9 h ASP 114 CO 0.13 0.05 -0.48 0.03 -1.57 0.00 0.00 179.24 177.39 1un9 h ARG 115 N 0.22 -0.85 -0.43 3.56 3.08 -1.34 0.55 114.38 119.17 1un9 h ARG 115 Ca 0.20 0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.38 1un9 h ARG 115 Cb 0.23 0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 1un9 h ARG 115 CO -0.25 -0.56 -0.01 -0.07 -1.07 0.00 0.00 179.97 178.00 1un9 h LEU 116 N -0.88 -0.21 0.13 3.04 3.38 -0.98 0.25 115.31 120.05 1un9 h LEU 116 Ca -0.03 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1un9 h LEU 116 Cb 0.80 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1un9 h LEU 116 CO -0.13 -0.06 -0.06 0.78 0.09 0.00 0.00 178.44 179.05 1un9 h ASN 117 N 0.09 -0.15 0.17 -0.43 4.21 -0.96 -1.99 115.58 116.52 1un9 h ASN 117 Ca 0.21 -0.32 -0.02 0.00 1.21 0.00 0.00 56.30 57.37 1un9 h ASN 117 Cb 0.31 0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.54 1un9 h ASN 117 CO -0.36 0.27 -0.11 -0.26 -1.29 0.00 0.00 177.43 175.67 1un9 h PHE 118 N -0.61 0.00 0.35 1.19 -1.00 -0.86 -2.49 116.94 113.51 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 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 1un9 h PHE 118 CO 0.06 0.11 -0.17 0.78 -1.61 0.00 0.00 178.31 177.48 1un9 h GLY 119 N 0.44 -0.49 0.43 -1.45 0.00 -0.38 -0.63 103.07 101.00 1un9 h GLY 119 Ca -0.00 0.18 0.15 0.00 0.00 0.00 0.00 47.33 47.66 1un9 h GLY 119 CO 0.01 -0.18 0.60 -2.00 0.00 0.00 0.00 176.54 174.98 1un9 h LEU 120 N -0.96 0.76 0.03 3.11 5.85 -1.33 -1.21 115.31 121.56 1un9 h LEU 120 Ca -0.05 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1un9 h LEU 120 Cb 0.52 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1un9 h LEU 120 CO 0.08 0.37 -0.03 0.00 -0.34 0.00 0.00 178.44 178.52 1un9 h ALA 121 N 1.59 -0.76 -1.66 1.25 0.00 -1.38 0.06 119.26 118.36 1un9 h ALA 121 Ca 0.49 -0.01 0.51 0.00 0.00 0.00 0.00 54.91 55.90 1un9 h ALA 121 Cb 0.69 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 1un9 h ALA 121 CO -0.26 -0.76 1.15 0.00 0.00 0.00 0.00 179.25 179.38 1un9 h ALA 122 N -1.68 3.35 0.32 0.00 0.00 -0.42 0.15 119.26 120.98 1un9 h ALA 122 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1un9 h ALA 122 Cb 0.06 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1un9 h ALA 122 CO -0.01 -1.95 -0.15 0.93 0.00 0.00 0.00 179.25 178.07 1un9 h GLU 123 N 0.02 -0.41 -0.10 0.00 4.39 -0.42 -0.97 114.58 117.08 1un9 h GLU 123 Ca 0.89 0.03 0.03 0.00 0.34 0.00 0.00 59.36 60.64 1un9 h GLU 123 Cb 3.24 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 31.97 1un9 h GLU 123 CO -0.21 -0.27 0.46 0.87 -1.16 0.00 0.00 179.01 178.69 1un9 h LYS 124 N -1.06 0.00 0.10 2.33 1.57 0.11 0.94 116.57 120.57 1un9 h LYS 124 Ca -0.04 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.57 1un9 h LYS 124 Cb 0.32 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.65 1un9 h LYS 124 CO 0.07 0.00 -0.77 0.00 -0.57 0.00 0.00 179.45 178.18 1un9 h ALA 125 N 1.18 -0.02 -0.77 3.86 0.00 -0.83 -3.27 119.26 119.41 1un9 h ALA 125 Ca 0.05 -0.74 0.15 0.00 0.00 0.00 0.00 54.91 54.36 1un9 h ALA 125 Cb 0.96 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 1un9 h ALA 125 CO -0.00 0.39 0.32 0.00 0.00 0.00 0.00 179.25 179.96 1un9 h ARG 126 N -0.51 0.45 0.00 0.00 2.47 0.60 0.11 114.38 117.50 1un9 h ARG 126 Ca -0.15 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1un9 h ARG 126 Cb 1.53 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.74 1un9 h ARG 126 CO 0.09 0.30 0.00 -0.09 0.56 0.00 0.00 179.97 180.83 1un9 h ARG 127 N 0.46 0.00 -0.63 0.04 2.43 -1.52 -0.98 114.38 114.18 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 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1un9 h ARG 127 CO -0.40 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.34 1un9 n LEU 128 N -2.86 4.90 0.00 3.80 4.77 0.37 -4.91 117.00 123.08 1un9 n LEU 128 Ca -0.02 -2.53 0.00 0.00 -0.03 0.00 0.00 56.01 53.43 1un9 n LEU 128 Cb 0.10 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1un9 n LEU 128 CO 0.19 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1un9 n GLY 129 N 1.02 2.38 3.68 -0.72 0.00 -0.37 -5.02 105.19 106.17 1un9 n GLY 129 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.27 2.42 -0.80 1.61 1.51 -1.07 -4.91 117.35 113.84 1un9 s TYR 130 Ca 0.00 0.38 -0.26 0.00 -1.01 0.00 0.00 57.07 56.18 1un9 s TYR 130 Cb 0.00 -3.91 0.01 0.00 -0.11 0.00 0.00 41.96 37.95 1un9 s TYR 130 CO 0.00 -3.63 1.56 -0.80 -1.11 0.00 0.00 175.55 171.56 1un9 s ASN 131 N 2.48 5.88 0.06 2.29 0.01 -1.26 -3.79 114.94 120.60 1un9 s ASN 131 Ca 0.72 -0.52 0.01 0.00 -0.71 0.00 0.00 52.86 52.36 1un9 s ASN 131 Cb -0.37 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.69 1un9 s ASN 131 CO 0.31 -2.03 0.16 -0.69 -1.51 0.00 0.00 177.10 173.34 1un9 s VAL 132 N 7.00 5.09 -0.09 1.60 1.01 -1.26 -1.89 120.40 131.86 1un9 s VAL 132 Ca 0.50 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1un9 s VAL 132 Cb -0.07 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 32.88 1un9 s VAL 132 CO 0.08 0.16 0.23 -1.61 0.00 0.00 0.00 175.10 173.96 1un9 s GLU 133 N -2.40 0.22 -0.11 2.72 0.41 -0.66 -4.97 118.70 113.91 1un9 s GLU 133 Ca 0.32 0.42 0.03 0.00 -0.41 0.00 0.00 54.97 55.34 1un9 s GLU 133 Cb -0.13 -0.02 0.00 0.00 -1.78 0.00 0.00 34.13 32.21 1un9 s GLU 133 CO 0.25 -0.10 -0.22 1.41 -0.49 0.00 0.00 175.26 176.10 1un9 s MET 134 N 0.75 2.94 -0.27 1.61 -2.45 -1.26 0.16 119.30 120.78 1un9 s MET 134 Ca -0.05 -0.83 0.01 0.00 -1.25 0.00 0.00 55.69 53.56 1un9 s MET 134 Cb -0.07 -2.28 0.05 0.00 1.25 0.00 0.00 34.83 33.78 1un9 s MET 134 CO -0.04 0.10 -0.07 -1.17 1.05 0.00 0.00 175.02 174.88 1un9 s LEU 135 N 0.55 3.50 -0.08 4.11 2.96 0.14 -4.95 118.68 124.90 1un9 s LEU 135 Ca -0.14 -1.27 -0.28 0.00 -0.22 0.00 0.00 54.13 52.22 1un9 s LEU 135 Cb -0.17 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 1un9 s LEU 135 CO 0.05 -0.20 0.94 -0.63 -1.32 0.00 0.00 176.35 175.19 1un9 s ILE 136 N 1.18 4.85 -0.18 6.68 1.01 -1.26 -1.27 121.20 132.21 1un9 s ILE 136 Ca -0.06 1.93 -0.05 0.00 0.00 0.00 0.00 60.65 62.46 1un9 s ILE 136 Cb -0.19 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 37.98 1un9 s ILE 136 CO -0.04 0.07 0.01 -0.69 0.00 0.00 0.00 174.94 174.29 1un9 s VAL 137 N 1.66 4.26 -0.24 2.92 1.01 0.11 -4.92 120.40 125.20 1un9 s VAL 137 Ca 0.47 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 1un9 s VAL 137 Cb -0.19 -2.90 0.08 0.00 0.00 0.00 0.00 36.38 33.37 1un9 s VAL 137 CO 0.20 0.46 0.11 -0.83 0.00 0.00 0.00 175.10 175.04 1un9 s GLY 138 N 0.51 0.49 -0.00 4.51 0.00 -1.26 -1.05 107.32 110.51 1un9 s GLY 138 Ca -0.00 -0.80 0.04 0.00 0.00 0.00 0.00 44.72 43.96 1un9 s GLY 138 CO 0.02 1.87 0.17 2.09 0.00 0.00 0.00 173.10 177.25 1un9 n ASP 139 N 5.22 0.52 -4.73 1.64 5.75 -1.12 -4.92 116.55 118.93 1un9 n ASP 139 Ca -0.06 -0.55 -0.42 0.00 -0.01 0.00 0.00 54.79 53.75 1un9 n ASP 139 Cb 0.45 1.02 -0.03 0.00 -1.03 0.00 0.00 41.12 41.53 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 -1.48 6.60 -0.02 -1.12 2.15 -0.84 -0.61 116.67 121.35 1un9 s ASP 140 Ca 0.01 2.64 0.07 0.00 0.43 0.00 0.00 52.55 55.70 1un9 s ASP 140 Cb 0.03 -2.60 0.19 0.00 -0.30 0.00 0.00 42.92 40.24 1un9 s ASP 140 CO 0.17 -0.79 1.15 2.30 -0.17 0.00 0.00 175.17 177.83 1un9 n ILE 141 N 3.41 1.14 0.38 4.11 -5.35 -0.71 -4.59 119.36 117.75 1un9 n ILE 141 Ca 0.11 -1.14 0.13 0.00 -0.27 0.00 0.00 62.75 61.59 1un9 n ILE 141 Cb 0.39 0.40 0.53 0.00 -1.74 0.00 0.00 39.64 39.22 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 1.02 0.00 -1.98 7.28 4.64 -1.90 -3.35 113.55 119.26 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 0.70 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.40 1un9 h SER 142 CO 0.02 0.00 -1.14 0.18 -0.87 0.00 0.00 176.83 175.02 1un9 n LEU 143 N -2.45 0.40 0.11 5.97 4.77 -1.26 -4.54 117.00 120.00 1un9 n LEU 143 Ca 0.02 -4.80 0.20 0.00 -0.03 0.00 0.00 56.01 51.39 1un9 n LEU 143 Cb 0.26 0.67 0.70 0.00 -2.33 0.00 0.00 43.42 42.72 1un9 n LEU 143 CO 0.22 2.15 1.17 1.55 -1.33 0.00 0.00 177.39 181.16 1un9 h PRO 144 N 3.62 0.00 0.00 3.23 0.13 -1.92 0.16 132.00 137.22 1un9 h PRO 144 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1un9 h PRO 144 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 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 -3.44 0.00 -4.67 1.44 8.00 -1.26 -4.78 116.55 111.84 1un9 n ASP 145 Ca 0.07 -0.38 -0.35 0.00 0.71 0.00 0.00 54.79 54.85 1un9 n ASP 145 Cb 0.70 -0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 41.53 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 -2.36 5.85 0.22 -2.24 0.01 0.57 -5.01 114.94 111.98 1un9 s ASN 146 Ca 0.31 0.14 -0.17 0.00 -0.71 0.00 0.00 52.86 52.43 1un9 s ASN 146 Cb 0.18 -2.01 0.23 0.00 0.41 0.00 0.00 41.25 40.06 1un9 s ASN 146 CO 0.38 0.18 1.57 0.50 -1.51 0.00 0.00 177.10 178.21 1un9 h LYS 147 N 6.68 -0.05 -4.43 -0.60 1.63 -1.87 -3.37 116.57 114.56 1un9 h LYS 147 Ca -0.38 0.00 -0.70 0.00 -0.85 0.00 0.00 60.65 58.71 1un9 h LYS 147 Cb 1.16 0.01 -0.33 0.00 -0.60 0.00 0.00 32.23 32.48 1un9 h LYS 147 CO 0.73 -0.04 -0.50 -1.01 -3.45 0.00 0.00 179.45 175.18 1un9 s HIS 148 N -6.02 3.52 0.10 1.91 3.76 -1.26 -5.08 115.29 112.22 1un9 s HIS 148 Ca -0.14 -2.21 -0.33 0.00 -0.15 0.00 0.00 55.06 52.23 1un9 s HIS 148 Cb 0.20 -3.27 -0.12 0.00 1.11 0.00 0.00 32.58 30.49 1un9 s HIS 148 CO 0.72 -0.97 1.72 -2.30 -0.85 0.00 0.00 174.74 173.06 1un9 n PRO 149 N 4.70 2.35 -1.91 8.40 -0.02 -1.26 -4.93 135.00 142.33 1un9 n PRO 149 Ca -0.04 0.85 -0.36 0.00 -2.02 0.00 0.00 63.50 61.92 1un9 n PRO 149 Cb 0.41 -2.67 0.05 0.00 -0.02 0.00 0.00 33.50 31.27 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 2.11 2.80 -0.16 -0.52 0.52 -1.26 -4.41 118.95 118.03 1un9 s ARG 150 Ca 0.83 1.92 -0.14 0.00 -0.52 0.00 0.00 55.73 57.82 1un9 s ARG 150 Cb -0.62 -1.89 -0.05 0.00 0.52 0.00 0.00 34.95 32.90 1un9 s ARG 150 CO 0.41 -1.36 0.29 0.20 0.02 0.00 0.00 175.30 174.85 1un9 s GLY 151 N -1.51 2.21 0.00 -3.53 0.00 -1.23 -1.99 107.32 101.26 1un9 s GLY 151 Ca 0.80 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 45.06 1un9 s GLY 151 CO 0.36 0.42 0.00 0.29 0.00 0.00 0.00 173.10 174.17 1un9 n ILE 152 N 3.55 0.00 0.00 0.90 -5.35 -1.26 -4.75 119.36 112.45 1un9 n ILE 152 Ca -0.12 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 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 0.16 -1.28 0.00 -1.26 0.71 120.51 115.84 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 0.72 0.00 0.00 0.00 0.00 19.45 20.17 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 -0.79 0.00 0.00 -1.95 -3.03 103.07 97.30 1un9 h GLY 154 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.50 1un9 h GLY 154 CO 0.00 0.00 -0.26 -0.84 0.00 0.00 0.00 176.54 175.44 1un9 h THR 155 N 0.00 0.09 -0.51 4.70 2.02 -0.11 0.32 112.91 119.43 1un9 h THR 155 Ca 0.11 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.42 1un9 h THR 155 Cb 0.48 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1un9 h THR 155 CO -0.00 0.00 0.36 0.16 0.37 0.00 0.00 175.52 176.40 1un9 h ILE 156 N -0.02 0.80 -0.59 3.11 3.07 -1.78 0.16 117.51 122.26 1un9 h ILE 156 Ca 0.39 -0.04 -0.08 0.00 1.55 0.00 0.00 64.86 66.69 1un9 h ILE 156 Cb 0.63 0.68 -0.02 0.00 -0.27 0.00 0.00 36.82 37.84 1un9 h ILE 156 CO -0.91 0.02 0.07 -0.07 -1.05 0.00 0.00 178.15 176.21 1un9 h LEU 157 N 0.11 0.96 -1.75 0.16 3.38 -0.58 -0.93 115.31 116.66 1un9 h LEU 157 Ca 0.24 -0.28 0.13 0.00 0.09 0.00 0.00 57.88 58.06 1un9 h LEU 157 Cb 0.81 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1un9 h LEU 157 CO -0.03 1.00 0.42 0.58 0.09 0.00 0.00 178.44 180.50 1un9 h VAL 158 N 0.89 0.82 0.05 1.22 2.07 -0.55 -1.32 116.25 119.42 1un9 h VAL 158 Ca 0.17 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 1un9 h VAL 158 Cb 0.46 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1un9 h VAL 158 CO 0.02 0.05 -0.02 0.45 0.02 0.00 0.00 177.57 178.08 1un9 h HIS 159 N 0.27 -0.06 -0.85 1.57 3.86 -0.77 -1.83 115.15 117.34 1un9 h HIS 159 Ca 0.29 -0.00 0.21 0.00 -1.16 0.00 0.00 60.37 59.71 1un9 h HIS 159 Cb 0.77 0.02 -0.13 0.00 1.06 0.00 0.00 27.41 29.13 1un9 h HIS 159 CO -0.00 0.36 0.25 -0.22 0.86 0.00 0.00 177.93 179.18 1un9 h LYS 160 N -0.50 0.25 0.41 2.45 1.63 -0.27 0.76 116.57 121.30 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 0.45 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1un9 h LYS 160 CO 0.01 0.17 -0.20 0.82 -3.45 0.00 0.00 179.45 176.80 1un9 h ILE 161 N 0.26 0.16 -0.71 2.00 1.08 -1.42 -2.40 117.51 116.49 1un9 h ILE 161 Ca 0.52 -0.63 0.15 0.00 -0.39 0.00 0.00 64.86 64.51 1un9 h ILE 161 Cb 1.00 0.26 -0.11 0.00 -3.07 0.00 0.00 36.82 34.90 1un9 h ILE 161 CO -0.60 0.04 0.13 0.00 -0.69 0.00 0.00 178.15 177.03 1un9 h ALA 162 N -0.98 0.86 -0.89 1.87 0.00 -0.61 0.29 119.26 119.79 1un9 h ALA 162 Ca -0.06 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1un9 h ALA 162 Cb 0.49 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1un9 h ALA 162 CO 0.09 -0.36 0.56 0.78 0.00 0.00 0.00 179.25 180.33 1un9 h GLY 163 N 0.22 1.27 0.01 0.00 0.00 0.46 -1.70 103.07 103.33 1un9 h GLY 163 Ca 0.39 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1un9 h GLY 163 CO -0.52 0.49 -0.03 -1.82 0.00 0.00 0.00 176.54 174.65 1un9 h TYR 164 N 1.22 -0.10 -0.62 5.60 3.20 -0.40 -1.75 116.97 124.13 1un9 h TYR 164 Ca 0.32 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.29 1un9 h TYR 164 Cb -0.10 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1un9 h TYR 164 CO 0.00 -0.04 0.41 0.74 -1.64 0.00 0.00 178.16 177.64 1un9 h PHE 165 N -0.05 0.46 0.21 -3.82 0.04 -1.49 -2.61 116.94 109.69 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 0.05 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1un9 h PHE 165 CO -0.31 0.22 -0.20 0.00 -0.60 0.00 0.00 178.31 177.42 1un9 h ALA 166 N 1.69 -0.41 -0.43 2.45 0.00 -0.78 -2.58 119.26 119.19 1un9 h ALA 166 Ca 0.28 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1un9 h ALA 166 Cb 0.54 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1un9 h ALA 166 CO -0.08 -0.75 0.05 0.93 0.00 0.00 0.00 179.25 179.40 1un9 h GLU 167 N -0.43 0.66 0.00 0.00 4.39 -0.98 -2.22 114.58 116.00 1un9 h GLU 167 Ca -0.00 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1un9 h GLU 167 Cb 0.40 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1un9 h GLU 167 CO -0.04 0.64 0.00 0.00 -1.16 0.00 0.00 179.01 178.46 1un9 h ARG 168 N 0.64 0.00 0.00 2.33 2.47 -1.28 -3.46 114.38 115.08 1un9 h ARG 168 Ca 0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 1un9 h ARG 168 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 1un9 h ARG 168 CO 0.01 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.95 1un9 n GLY 169 N -0.92 0.88 3.76 0.04 0.00 -0.84 -5.08 105.19 103.04 1un9 n GLY 169 Ca -0.01 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 2.53 0.44 1.61 1.51 -0.99 -4.91 117.35 115.53 1un9 s TYR 170 Ca 0.00 1.57 -0.24 0.00 -1.01 0.00 0.00 57.07 57.39 1un9 s TYR 170 Cb 0.00 -3.10 -0.08 0.00 -0.11 0.00 0.00 41.96 38.68 1un9 s TYR 170 CO 0.00 -1.84 1.19 1.21 -1.11 0.00 0.00 175.55 175.00 1un9 s ASN 171 N -3.16 6.25 0.22 2.29 3.84 -1.26 -4.35 114.94 118.77 1un9 s ASN 171 Ca 0.63 2.38 -0.16 0.00 0.21 0.00 0.00 52.86 55.92 1un9 s ASN 171 Cb -0.18 -2.61 0.23 0.00 -0.55 0.00 0.00 41.25 38.13 1un9 s ASN 171 CO 0.53 -0.86 1.59 0.25 -2.79 0.00 0.00 177.10 175.81 1un9 h LEU 172 N 2.28 -1.02 -2.35 3.21 5.85 -1.95 0.32 115.31 121.66 1un9 h LEU 172 Ca -0.49 0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.50 1un9 h LEU 172 Cb 1.25 0.56 -0.00 0.00 0.37 0.00 0.00 40.66 42.84 1un9 h LEU 172 CO 0.61 -0.28 0.15 0.00 -0.34 0.00 0.00 178.44 178.58 1un9 h ALA 173 N 1.39 1.62 0.03 1.25 0.00 -1.92 -0.27 119.26 121.36 1un9 h ALA 173 Ca 0.31 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.96 1un9 h ALA 173 Cb 0.57 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1un9 h ALA 173 CO -0.78 -0.21 -1.32 1.15 0.00 0.00 0.00 179.25 178.10 1un9 h THR 174 N 0.00 1.35 0.69 0.00 2.02 -0.74 -3.00 112.91 113.23 1un9 h THR 174 Ca 0.05 -3.08 -0.03 0.00 0.77 0.00 0.00 66.41 64.12 1un9 h THR 174 Cb 0.35 2.72 0.01 0.00 -1.74 0.00 0.00 68.15 69.49 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 -0.63 3.16 2.07 -0.30 -2.16 116.25 118.41 1un9 h VAL 175 Ca -0.14 -0.17 0.11 0.00 0.82 0.00 0.00 66.70 67.32 1un9 h VAL 175 Cb 1.90 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 31.55 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 -1.10 -1.19 0.04 2.57 5.85 -1.46 0.46 115.31 120.49 1un9 h LEU 176 Ca -0.09 0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1un9 h LEU 176 Cb 0.71 0.59 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 1un9 h LEU 176 CO 0.16 -0.30 -0.51 -0.09 -0.34 0.00 0.00 178.44 177.35 1un9 h ARG 177 N -0.15 -0.66 -0.15 1.25 2.43 -1.53 0.21 114.38 115.78 1un9 h ARG 177 Ca 0.24 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1un9 h ARG 177 Cb 0.55 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1un9 h ARG 177 CO -0.71 -0.44 0.03 0.93 -1.51 0.00 0.00 179.97 178.27 1un9 h GLU 178 N -0.69 0.20 0.23 0.20 4.39 -0.65 -1.68 114.58 116.59 1un9 h GLU 178 Ca 0.01 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1un9 h GLU 178 Cb 0.73 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1un9 h GLU 178 CO -0.33 0.20 -0.11 0.00 -1.16 0.00 0.00 179.01 177.62 1un9 h ALA 179 N 1.83 -0.30 -0.87 3.43 0.00 0.11 -2.79 119.26 120.67 1un9 h ALA 179 Ca 0.05 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1un9 h ALA 179 Cb 0.10 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1un9 h ALA 179 CO -0.00 -0.54 0.58 0.37 0.00 0.00 0.00 179.25 179.65 1un9 h GLN 180 N -0.57 1.11 -0.07 0.00 5.75 -0.37 -2.14 115.11 118.82 1un9 h GLN 180 Ca -0.03 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1un9 h GLN 180 Cb 0.42 -0.25 -0.06 0.00 1.07 0.00 0.00 27.48 28.66 1un9 h GLN 180 CO 0.05 0.73 -0.31 -0.92 -2.65 0.00 0.00 178.83 175.73 1un9 h TYR 181 N 1.14 -0.86 0.13 3.99 3.20 -1.16 -0.29 116.97 123.12 1un9 h TYR 181 Ca 0.33 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.25 1un9 h TYR 181 Cb -0.07 0.39 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1un9 h TYR 181 CO -0.00 -0.40 -0.23 0.00 -1.64 0.00 0.00 178.16 175.90 1un9 h ALA 182 N 0.37 -0.40 -0.69 1.82 0.00 -1.22 -2.75 119.26 116.40 1un9 h ALA 182 Ca 0.08 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1un9 h ALA 182 Cb 0.54 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.56 1un9 h ALA 182 CO -0.31 -0.76 -0.35 0.00 0.00 0.00 0.00 179.25 177.83 1un9 h ALA 183 N 0.33 -0.00 0.00 0.00 0.00 -0.73 0.61 119.26 119.47 1un9 h ALA 183 Ca 0.02 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1un9 h ALA 183 Cb 0.45 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1un9 h ALA 183 CO -0.12 -0.67 0.00 0.43 0.00 0.00 0.00 179.25 178.90 1un9 n SER 184 N -5.44 0.00 -0.26 0.00 7.64 -0.18 -0.99 113.62 114.39 1un9 n SER 184 Ca 0.05 -0.35 0.09 0.00 1.01 0.00 0.00 58.87 59.68 1un9 n SER 184 Cb 0.37 -0.03 0.16 0.00 -1.01 0.00 0.00 64.21 63.69 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 -1.03 2.68 -4.34 6.43 3.02 0.21 -4.99 115.26 117.25 1un9 n ASN 185 Ca 0.09 -2.96 -0.32 0.00 -0.03 0.00 0.00 54.58 51.36 1un9 n ASN 185 Cb 0.05 -0.42 -0.15 0.00 -0.61 0.00 0.00 39.78 38.65 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 -2.67 2.63 -0.06 3.41 2.01 -0.16 -1.69 115.64 119.11 1un9 s THR 186 Ca 0.31 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.46 1un9 s THR 186 Cb 0.27 -2.04 0.03 0.00 0.01 0.00 0.00 72.50 70.76 1un9 s THR 186 CO 0.04 0.55 0.01 -0.36 -0.69 0.00 0.00 174.62 174.18 1un9 s PHE 187 N 0.03 0.49 0.11 4.92 0.40 0.04 -4.72 117.98 119.25 1un9 s PHE 187 Ca -0.07 -0.05 0.10 0.00 -0.60 0.00 0.00 56.93 56.31 1un9 s PHE 187 Cb -0.15 -0.69 -0.04 0.00 0.51 0.00 0.00 43.02 42.66 1un9 s PHE 187 CO 0.05 -0.27 -0.26 -1.12 0.70 0.00 0.00 175.22 174.32 1un9 s SER 188 N 1.91 3.17 -0.12 1.36 0.01 0.22 -0.15 113.70 120.11 1un9 s SER 188 Ca 0.03 -0.70 -0.06 0.00 1.31 0.00 0.00 55.95 56.53 1un9 s SER 188 Cb -0.12 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 65.93 1un9 s SER 188 CO -0.04 0.18 0.28 -0.22 0.41 0.00 0.00 173.24 173.85 1un9 s LEU 189 N -1.84 0.29 0.30 2.44 2.96 -0.10 -1.74 118.68 120.98 1un9 s LEU 189 Ca 0.12 0.59 0.11 0.00 -0.22 0.00 0.00 54.13 54.74 1un9 s LEU 189 Cb -0.10 0.85 -0.05 0.00 0.50 0.00 0.00 46.19 47.38 1un9 s LEU 189 CO 0.05 -0.17 -0.16 -0.83 -1.32 0.00 0.00 176.35 173.92 1un9 s GLY 190 N 1.34 1.97 0.02 7.98 0.00 -1.26 -1.06 107.32 116.30 1un9 s GLY 190 Ca -0.09 -1.93 -0.04 0.00 0.00 0.00 0.00 44.72 42.67 1un9 s GLY 190 CO -0.09 -1.97 0.05 0.54 0.00 0.00 0.00 173.10 171.63 1un9 s VAL 191 N -2.53 0.11 -0.11 1.40 0.11 -0.57 0.43 120.40 119.24 1un9 s VAL 191 Ca 0.31 -0.88 -0.15 0.00 -2.93 0.00 0.00 61.98 58.33 1un9 s VAL 191 Cb -0.03 -0.45 0.04 0.00 -1.53 0.00 0.00 36.38 34.41 1un9 s VAL 191 CO 0.16 -0.48 0.40 0.00 -3.33 0.00 0.00 175.10 171.84 1un9 s ALA 192 N -1.66 -1.00 0.02 1.54 0.00 -0.14 -1.71 121.76 118.82 1un9 s ALA 192 Ca -0.13 0.96 0.02 0.00 0.00 0.00 0.00 51.96 52.80 1un9 s ALA 192 Cb -0.07 -0.45 -0.25 0.00 0.00 0.00 0.00 23.12 22.34 1un9 s ALA 192 CO -0.01 -0.22 0.90 -0.07 0.00 0.00 0.00 175.76 176.36 1un9 h LEU 193 N 4.97 0.23 -7.18 0.00 3.38 -0.76 -0.94 115.31 115.00 1un9 h LEU 193 Ca -0.28 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.28 1un9 h LEU 193 Cb 1.18 -0.08 -0.20 0.00 0.09 0.00 0.00 40.66 41.65 1un9 h LEU 193 CO 0.29 1.28 0.00 -0.94 0.09 0.00 0.00 178.44 179.16 1un9 s SER 194 N -6.75 -0.51 0.73 -0.43 1.04 -1.25 -3.86 113.70 102.68 1un9 s SER 194 Ca -0.06 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.00 1un9 s SER 194 Cb 0.08 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1un9 s SER 194 CO 0.84 -0.47 0.00 -0.24 0.98 0.00 0.00 173.24 174.35 1un9 n SER 195 N 1.45 -1.12 -4.80 7.02 2.88 -0.35 -2.31 113.62 116.40 1un9 n SER 195 Ca -0.19 -0.17 -0.22 0.00 -1.33 0.00 0.00 58.87 56.96 1un9 n SER 195 Cb 0.56 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.98 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 -2.14 3.65 0.32 0.00 3.76 -1.26 -4.77 115.29 114.84 1un9 s HIS 197 Ca 0.33 1.29 0.08 0.00 -0.15 0.00 0.00 55.06 56.60 1un9 s HIS 197 Cb -0.08 -2.54 -0.03 0.00 1.11 0.00 0.00 32.58 31.04 1un9 s HIS 197 CO 0.24 0.38 0.24 -0.51 -0.85 0.00 0.00 174.74 174.24 1un9 s LEU 198 N -1.91 3.58 -0.21 0.89 1.43 -1.26 -4.71 118.68 116.48 1un9 s LEU 198 Ca 0.41 -0.49 -0.06 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 -0.27 3.36 -2.65 0.23 0.00 0.00 176.35 177.23 1un9 n PRO 199 N -1.28 2.23 -3.52 1.29 -0.02 -1.26 -4.56 135.00 127.88 1un9 n PRO 199 Ca -0.03 -1.44 -0.11 0.00 -2.02 0.00 0.00 63.50 59.90 1un9 n PRO 199 Cb 0.60 -2.08 -0.04 0.00 -0.02 0.00 0.00 33.50 31.96 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 0.33 0.86 0.19 -0.52 -2.07 -1.26 -5.02 119.66 112.18 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 0.40 -0.08 0.00 -1.09 0.00 0.00 33.01 32.56 1un9 s GLN 200 CO -0.06 -0.33 1.24 -1.21 -1.32 0.00 0.00 175.29 173.61 1un9 s GLU 201 N -2.33 4.45 0.12 9.60 2.02 -1.26 -4.72 118.70 126.57 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 -0.15 -0.04 0.95 0.02 0.00 0.00 175.26 176.01 1un9 s THR 202 N -0.03 0.64 0.00 3.63 -4.23 -1.21 -4.98 115.64 109.46 1un9 s THR 202 Ca 0.54 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 1un9 s THR 202 Cb -0.34 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1un9 s THR 202 CO 0.38 -0.76 0.46 0.47 -0.54 0.00 0.00 174.62 174.63 1un9 n ASP 203 N -0.09 0.00 -4.59 3.99 8.00 -1.26 -4.87 116.55 117.73 1un9 n ASP 203 Ca -0.10 0.46 -0.28 0.00 0.71 0.00 0.00 54.79 55.58 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 -2.71 3.32 1.04 2.24 0.00 -1.26 -5.10 121.76 119.28 1un9 s ALA 204 Ca 0.00 -1.57 -0.20 0.00 0.00 0.00 0.00 51.96 50.19 1un9 s ALA 204 Cb 0.00 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1un9 s ALA 204 CO 0.00 -0.14 -0.44 0.00 0.00 0.00 0.00 175.76 175.18 1un9 n ALA 205 N -1.01 -3.81 -1.65 0.00 0.00 -1.26 -4.93 120.51 107.85 1un9 n ALA 205 Ca -0.09 -1.24 -0.35 0.00 0.00 0.00 0.00 53.44 51.76 1un9 n ALA 205 Cb 0.67 -1.13 0.03 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.94 2.98 0.36 0.00 0.02 -1.26 -4.92 135.00 129.23 1un9 s PRO 206 Ca 0.44 1.61 -0.25 0.00 0.02 0.00 0.00 61.00 62.83 1un9 s PRO 206 Cb -0.03 -1.95 -0.13 0.00 0.02 0.00 0.00 34.50 32.40 1un9 s PRO 206 CO 0.58 -1.15 0.75 0.54 -0.33 0.00 0.00 177.00 177.39 1un9 n ARG 207 N -1.84 0.85 -3.63 5.54 1.74 -1.26 -4.60 116.66 113.44 1un9 n ARG 207 Ca 0.12 0.30 -0.12 0.00 -0.77 0.00 0.00 57.85 57.38 1un9 n ARG 207 Cb 0.51 -1.63 -0.07 0.00 -1.02 0.00 0.00 32.46 30.25 1un9 n ARG 207 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1un9 s HIS 208 N -1.27 -0.71 -0.40 -1.55 5.65 -1.26 -1.21 115.29 114.54 1un9 s HIS 208 Ca 0.62 1.72 0.03 0.00 0.25 0.00 0.00 55.06 57.68 1un9 s HIS 208 Cb -0.66 0.31 0.11 0.00 -1.18 0.00 0.00 32.58 31.17 1un9 s HIS 208 CO 0.58 -0.34 0.13 -1.01 -0.65 0.00 0.00 174.74 173.45 1un9 s HIS 209 N 0.41 3.26 -0.32 3.88 3.76 -1.25 -5.08 115.29 119.95 1un9 s HIS 209 Ca 0.00 -2.90 -0.41 0.00 -0.15 0.00 0.00 55.06 51.60 1un9 s HIS 209 Cb -0.05 -2.71 -0.16 0.00 1.11 0.00 0.00 32.58 30.77 1un9 s HIS 209 CO -0.02 -0.87 1.72 -2.30 -0.85 0.00 0.00 174.74 172.42 1un9 n PRO 210 N 3.89 0.93 0.00 8.40 -0.02 -1.26 0.35 135.00 147.29 1un9 n PRO 210 Ca 0.04 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1un9 n PRO 210 Cb 0.38 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 4.16 2.60 3.92 -1.23 0.00 -1.26 -4.96 105.19 108.42 1un9 n GLY 211 Ca 0.27 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.66 1.75 -0.01 1.61 3.76 0.15 -3.11 115.29 117.79 1un9 s HIS 212 Ca 0.00 -0.76 0.00 0.00 -0.15 0.00 0.00 55.06 54.15 1un9 s HIS 212 Cb 0.00 -2.01 0.02 0.00 1.11 0.00 0.00 32.58 31.69 1un9 s HIS 212 CO 0.00 -0.56 0.00 0.00 -0.85 0.00 0.00 174.74 173.34 1un9 s ALA 213 N -2.70 0.15 -0.13 -1.40 0.00 -0.97 -4.58 121.76 112.13 1un9 s ALA 213 Ca 0.42 0.12 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 1un9 s ALA 213 Cb -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1un9 s ALA 213 CO 0.26 -0.04 0.70 -2.00 0.00 0.00 0.00 175.76 174.67 1un9 s GLU 214 N 0.58 4.33 -0.17 0.00 2.12 -0.36 -0.35 118.70 124.86 1un9 s GLU 214 Ca -0.05 0.81 -0.12 0.00 0.36 0.00 0.00 54.97 55.96 1un9 s GLU 214 Cb -0.08 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.75 1un9 s GLU 214 CO -0.01 -0.11 0.23 -1.17 -0.54 0.00 0.00 175.26 173.66 1un9 s LEU 215 N 1.42 4.25 -0.13 2.70 2.96 -0.98 -0.97 118.68 127.92 1un9 s LEU 215 Ca 0.34 0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 54.67 1un9 s LEU 215 Cb -0.17 -2.26 0.00 0.00 0.50 0.00 0.00 46.19 44.26 1un9 s LEU 215 CO 0.14 0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.94 1un9 n GLY 216 N 3.31 0.32 3.69 7.98 0.00 0.17 -0.03 105.19 120.62 1un9 n GLY 216 Ca -0.14 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 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 -4.10 4.28 0.76 1.61 0.00 -1.26 -3.69 119.30 116.89 1un9 s MET 217 Ca 0.00 2.00 -0.14 0.00 0.00 0.00 0.00 55.69 57.55 1un9 s MET 217 Cb -0.00 -3.56 0.06 0.00 0.00 0.00 0.00 34.83 31.33 1un9 s MET 217 CO 0.00 -0.58 1.17 0.20 0.00 0.00 0.00 175.02 175.82 1un9 s GLY 218 N 1.87 2.14 0.39 2.11 0.00 -0.91 -4.88 107.32 108.05 1un9 s GLY 218 Ca 0.65 0.72 0.11 0.00 0.00 0.00 0.00 44.72 46.19 1un9 s GLY 218 CO 0.27 1.12 1.91 0.16 0.00 0.00 0.00 173.10 176.56 1un9 h ILE 219 N -0.62 1.18 0.00 0.90 3.07 -1.91 -0.98 117.51 119.16 1un9 h ILE 219 Ca -0.46 -0.84 0.00 0.00 1.55 0.00 0.00 64.86 65.11 1un9 h ILE 219 Cb 1.28 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 39.13 1un9 h ILE 219 CO 0.49 0.25 0.00 1.41 -1.05 0.00 0.00 178.15 179.25 1un9 n HIS 220 N -4.25 0.00 0.00 0.16 8.25 -1.26 -4.64 115.22 113.47 1un9 n HIS 220 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1un9 n HIS 220 Cb 0.29 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 30.95 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 0.36 0.66 3.25 -1.41 0.00 -0.37 -5.06 105.19 102.62 1un9 n GLY 221 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.60 0.06 -1.87 1.61 4.71 -1.25 -4.63 120.64 117.66 1un9 n GLU 222 Ca 0.00 0.04 -0.41 0.00 -0.01 0.00 0.00 57.16 56.77 1un9 n GLU 222 Cb 0.00 -1.34 -0.02 0.00 -1.01 0.00 0.00 31.44 29.07 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 -2.16 4.18 0.00 3.49 0.04 -1.26 -2.14 135.00 137.15 1un9 s PRO 223 Ca 0.54 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.05 1un9 s PRO 223 Cb -0.32 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1un9 s PRO 223 CO 0.69 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.61 1un9 n GLY 224 N 1.90 0.96 0.00 0.56 0.00 -1.24 -4.50 105.19 102.88 1un9 n GLY 224 Ca 0.06 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -3.61 4.61 0.00 0.95 -4.90 120.51 114.56 1un9 n ALA 225 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 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 -2.05 1.30 -3.66 0.00 2.88 -1.23 -4.98 113.62 105.86 1un9 n SER 226 Ca 0.00 -1.20 -0.20 0.00 -1.33 0.00 0.00 58.87 56.14 1un9 n SER 226 Cb 0.00 0.00 -0.18 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 -0.39 -0.12 0.14 2.46 1.01 -1.26 -2.33 120.40 119.91 1un9 s VAL 227 Ca 0.03 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.07 1un9 s VAL 227 Cb -0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 36.38 36.09 1un9 s VAL 227 CO 0.02 0.12 0.91 -0.63 0.00 0.00 0.00 175.10 175.52 1un9 s ILE 228 N 2.18 4.41 -1.38 2.22 1.01 0.52 -4.92 121.20 125.24 1un9 s ILE 228 Ca 0.04 1.98 0.00 0.00 0.00 0.00 0.00 60.65 62.67 1un9 s ILE 228 Cb -0.13 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.07 1un9 s ILE 228 CO -0.04 0.39 0.44 -0.90 0.00 0.00 0.00 174.94 174.83 1un9 n ASP 229 N 2.35 0.39 -3.58 3.58 5.75 -1.26 -2.29 116.55 121.49 1un9 n ASP 229 Ca -0.00 -1.27 -0.10 0.00 -0.01 0.00 0.00 54.79 53.40 1un9 n ASP 229 Cb 0.49 -0.20 -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 -1.38 0.00 0.00 2.12 -1.32 -1.26 -4.82 115.64 108.98 1un9 s THR 230 Ca 0.00 -1.34 0.00 0.00 -1.21 0.00 0.00 61.69 59.14 1un9 s THR 230 Cb 0.00 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.56 1un9 s THR 230 CO 0.00 0.00 0.58 1.67 -2.21 0.00 0.00 174.62 174.66 1un9 n GLN 231 N -0.47 -0.16 -1.64 7.08 7.27 -1.18 -3.48 117.38 124.81 1un9 n GLN 231 Ca -0.02 -0.68 -0.46 0.00 0.07 0.00 0.00 57.00 55.91 1un9 n GLN 231 Cb 0.61 -0.98 -0.04 0.00 2.41 0.00 0.00 30.24 32.24 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 -0.10 3.52 -0.04 1.69 2.85 -1.26 -4.91 115.26 117.01 1un9 n ASN 232 Ca 0.00 0.76 -0.08 0.00 -0.11 0.00 0.00 54.58 55.15 1un9 n ASN 232 Cb 0.06 -1.44 -0.05 0.00 1.24 0.00 0.00 39.78 39.59 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 10.97 -0.99 -0.13 1.20 4.64 -1.98 0.75 113.55 128.00 1un9 h SER 233 Ca -0.46 0.12 0.04 0.00 -0.47 0.00 0.00 61.79 61.02 1un9 h SER 233 Cb 1.26 0.39 -0.07 0.00 -0.31 0.00 0.00 62.40 63.68 1un9 h SER 233 CO 0.95 -0.25 -0.47 0.00 -0.87 0.00 0.00 176.83 176.20 1un9 h ALA 234 N -0.71 -0.71 0.16 5.18 0.00 -1.95 0.45 119.26 121.67 1un9 h ALA 234 Ca 0.03 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1un9 h ALA 234 Cb 0.35 0.88 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1un9 h ALA 234 CO -0.28 -1.00 -0.47 1.96 0.00 0.00 0.00 179.25 179.46 1un9 h GLN 235 N -0.53 -0.68 -0.63 0.00 4.20 -1.91 -0.28 115.11 115.27 1un9 h GLN 235 Ca 0.06 0.05 0.12 0.00 0.06 0.00 0.00 58.65 58.93 1un9 h GLN 235 Cb 0.65 0.16 -0.09 0.00 0.30 0.00 0.00 27.48 28.50 1un9 h GLN 235 CO -0.42 -0.46 0.16 0.28 -0.67 0.00 0.00 178.83 177.73 1un9 h VAL 236 N -0.71 0.65 -0.46 -0.54 2.07 -0.62 -1.38 116.25 115.26 1un9 h VAL 236 Ca -0.01 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1un9 h VAL 236 Cb 0.70 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1un9 h VAL 236 CO -0.23 0.05 0.09 0.58 0.02 0.00 0.00 177.57 178.09 1un9 h VAL 237 N 0.30 1.24 0.19 2.57 2.07 -0.61 -2.59 116.25 119.42 1un9 h VAL 237 Ca 0.33 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1un9 h VAL 237 Cb 0.49 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1un9 h VAL 237 CO -0.40 0.31 -0.24 0.78 0.02 0.00 0.00 177.57 178.03 1un9 h ASN 238 N 0.62 -0.66 -0.66 0.57 2.35 -0.34 -0.47 115.58 116.98 1un9 h ASN 238 Ca 0.14 0.07 0.14 0.00 -0.55 0.00 0.00 56.30 56.10 1un9 h ASN 238 Cb 0.35 0.24 -0.12 0.00 0.05 0.00 0.00 38.32 38.84 1un9 h ASN 238 CO 0.01 -0.34 -0.10 0.25 -1.65 0.00 0.00 177.43 175.59 1un9 h LEU 239 N -0.48 -0.49 -0.66 1.61 5.85 -1.22 0.18 115.31 120.10 1un9 h LEU 239 Ca 0.01 0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1un9 h LEU 239 Cb 0.47 0.37 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1un9 h LEU 239 CO -0.09 -0.19 0.40 0.24 -0.34 0.00 0.00 178.44 178.45 1un9 h MET 240 N 0.04 0.74 -0.44 1.25 2.86 -1.03 -1.99 114.93 116.37 1un9 h MET 240 Ca 0.33 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.96 1un9 h MET 240 Cb 0.54 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 1un9 h MET 240 CO -0.64 0.49 0.24 0.28 1.06 0.00 0.00 176.91 178.35 1un9 h VAL 241 N 0.76 1.01 0.15 -2.22 2.07 0.95 -0.48 116.25 118.49 1un9 h VAL 241 Ca 0.27 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1un9 h VAL 241 Cb 0.06 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 1un9 h VAL 241 CO -0.12 0.09 -0.49 0.44 0.02 0.00 0.00 177.57 177.51 1un9 h ASP 242 N 0.49 -1.45 -0.20 0.57 3.32 -0.37 0.70 116.42 119.48 1un9 h ASP 242 Ca 0.18 0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.44 1un9 h ASP 242 Cb 0.05 0.53 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1un9 h ASP 242 CO -0.10 -0.54 0.25 0.11 -1.72 0.00 0.00 179.24 177.24 1un9 h LYS 243 N -0.74 0.00 0.07 3.56 1.57 -1.21 0.44 116.57 120.26 1un9 h LYS 243 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1un9 h LYS 243 Cb 0.74 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.06 1un9 h LYS 243 CO -0.26 0.00 -0.41 -0.07 -0.57 0.00 0.00 179.45 178.14 1un9 h LEU 244 N 0.00 0.24 -1.51 2.94 3.38 0.79 -3.27 115.31 117.89 1un9 h LEU 244 Ca 0.10 -0.97 -0.04 0.00 0.09 0.00 0.00 57.88 57.06 1un9 h LEU 244 Cb 0.60 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1un9 h LEU 244 CO -0.00 1.19 -0.08 -0.07 0.09 0.00 0.00 178.44 179.58 1un9 h LEU 245 N -0.67 0.21 -2.43 1.67 3.38 0.20 -1.87 115.31 115.80 1un9 h LEU 245 Ca -0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1un9 h LEU 245 Cb 1.32 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1un9 h LEU 245 CO 0.08 0.32 -0.01 0.00 0.09 0.00 0.00 178.44 178.92 1un9 h ALA 246 N 1.71 1.05 -0.05 1.53 0.00 -0.27 -2.72 119.26 120.50 1un9 h ALA 246 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1un9 h ALA 246 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1un9 h ALA 246 CO 0.01 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1un9 n ALA 247 N -2.11 2.08 -2.70 0.00 0.00 -0.74 -5.01 120.51 112.02 1un9 n ALA 247 Ca -0.02 -0.97 -0.30 0.00 0.00 0.00 0.00 53.44 52.15 1un9 n ALA 247 Cb 0.16 -0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.91 3.51 0.75 0.00 1.43 -1.00 -5.05 118.68 117.41 1un9 s LEU 248 Ca 0.04 -0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 52.82 1un9 s LEU 248 Cb 0.02 -2.24 -0.07 0.00 0.03 0.00 0.00 46.19 43.93 1un9 s LEU 248 CO 0.03 0.17 0.15 -2.65 0.23 0.00 0.00 176.35 174.28 1un9 n PRO 249 N 0.53 0.13 0.19 1.29 -0.02 -1.26 -4.80 135.00 131.05 1un9 n PRO 249 Ca -0.10 0.07 0.14 0.00 -2.02 0.00 0.00 63.50 61.59 1un9 n PRO 249 Cb 0.52 -1.52 0.55 0.00 -0.02 0.00 0.00 33.50 33.03 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 -0.51 0.00 -3.33 -0.52 4.11 -1.98 -3.43 114.58 108.91 1un9 h GLU 250 Ca -0.44 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 58.85 1un9 h GLU 250 Cb 1.35 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.39 1un9 h GLU 250 CO 0.38 0.00 -0.43 0.95 0.07 0.00 0.00 179.01 179.98 1un9 s THR 251 N -3.43 0.06 0.00 -1.06 -4.23 -1.26 -5.14 115.64 100.58 1un9 s THR 251 Ca 0.04 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 1un9 s THR 251 Cb 0.09 -0.45 0.00 0.00 1.34 0.00 0.00 72.50 73.48 1un9 s THR 251 CO 0.47 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 1un9 n GLY 252 N 1.72 4.60 3.79 3.99 0.00 -1.26 -5.12 105.19 112.92 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 2.54 0.08 1.61 1.81 -1.26 -4.91 118.95 114.57 1un9 s ARG 253 Ca 0.00 1.04 -0.26 0.00 -1.72 0.00 0.00 55.73 54.79 1un9 s ARG 253 Cb 0.00 -1.94 0.08 0.00 -0.45 0.00 0.00 34.95 32.65 1un9 s ARG 253 CO 0.00 -1.41 0.77 -0.48 -0.68 0.00 0.00 175.30 173.50 1un9 s LEU 254 N -5.75 -0.43 -0.03 2.53 0.05 -0.62 -1.35 118.68 113.07 1un9 s LEU 254 Ca 0.60 -0.04 0.01 0.00 0.05 0.00 0.00 54.13 54.75 1un9 s LEU 254 Cb -0.16 2.29 -0.03 0.00 -2.05 0.00 0.00 46.19 46.24 1un9 s LEU 254 CO 0.56 -0.80 -0.04 0.00 -0.55 0.00 0.00 176.35 175.51 1un9 s ALA 255 N -3.41 3.10 -0.09 1.48 0.00 -0.98 -2.15 121.76 119.72 1un9 s ALA 255 Ca 0.04 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1un9 s ALA 255 Cb -0.01 -1.26 -0.00 0.00 0.00 0.00 0.00 23.12 21.85 1un9 s ALA 255 CO -0.10 0.60 -0.23 0.08 0.00 0.00 0.00 175.76 176.12 1un9 s VAL 256 N -0.94 1.98 -0.27 0.00 1.01 -0.85 -2.02 120.40 119.30 1un9 s VAL 256 Ca 0.16 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1un9 s VAL 256 Cb -0.11 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1un9 s VAL 256 CO 0.05 0.54 0.04 -0.32 0.00 0.00 0.00 175.10 175.42 1un9 s MET 257 N 0.26 3.12 -0.53 2.72 1.75 0.84 -0.60 119.30 126.86 1un9 s MET 257 Ca -0.15 -0.82 -0.20 0.00 -1.25 0.00 0.00 55.69 53.27 1un9 s MET 257 Cb -0.17 -3.25 0.06 0.00 2.84 0.00 0.00 34.83 34.31 1un9 s MET 257 CO 0.07 -0.38 0.69 0.42 -0.65 0.00 0.00 175.02 175.17 1un9 s ILE 258 N 1.47 4.77 -0.18 10.11 1.01 -0.29 -1.79 121.20 136.30 1un9 s ILE 258 Ca 0.03 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.18 1un9 s ILE 258 Cb -0.17 -4.37 -0.05 0.00 0.01 0.00 0.00 42.46 37.89 1un9 s ILE 258 CO 0.01 -0.90 0.15 0.21 0.00 0.00 0.00 174.94 174.40 1un9 s ASN 259 N 2.82 6.27 -0.37 3.58 2.47 -0.79 -2.62 114.94 126.31 1un9 s ASN 259 Ca 0.17 0.31 -0.19 0.00 0.42 0.00 0.00 52.86 53.57 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 0.22 0.58 0.21 -3.72 0.00 0.00 177.10 174.51 1un9 s ASN 260 N 0.07 6.36 0.00 -4.21 3.84 0.70 -0.35 114.94 121.35 1un9 s ASN 260 Ca 0.10 -0.02 0.03 0.00 0.21 0.00 0.00 52.86 53.19 1un9 s ASN 260 Cb -0.11 -2.30 0.17 0.00 -0.55 0.00 0.00 41.25 38.46 1un9 s ASN 260 CO -0.00 -0.57 0.96 0.18 -2.79 0.00 0.00 177.10 174.88 1un9 n LEU 261 N 5.93 0.00 0.00 3.21 7.99 0.99 -4.39 117.00 130.72 1un9 n LEU 261 Ca -0.03 0.32 0.00 0.00 -0.01 0.00 0.00 56.01 56.29 1un9 n LEU 261 Cb 0.49 -0.32 0.00 0.00 -0.11 0.00 0.00 43.42 43.48 1un9 n LEU 261 CO 0.48 -0.28 0.00 0.61 -1.51 0.00 0.00 177.39 176.69 1un9 n GLY 262 N -1.02 2.24 0.27 -0.72 0.00 -1.21 -0.30 105.19 104.44 1un9 n GLY 262 Ca 0.01 -0.42 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 4.24 3.84 -0.02 0.00 0.44 -4.68 105.19 109.00 1un9 n GLY 263 Ca 0.00 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.42 5.11 0.55 1.61 1.01 -1.26 -4.54 120.40 120.46 1un9 s VAL 264 Ca 0.28 0.74 -0.20 0.00 0.00 0.00 0.00 61.98 62.81 1un9 s VAL 264 Cb 0.23 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1un9 s VAL 264 CO 0.05 0.58 1.17 -0.94 0.00 0.00 0.00 175.10 175.95 1un9 s SER 265 N -1.01 5.55 0.31 3.32 1.04 -1.26 -4.80 113.70 116.85 1un9 s SER 265 Ca 0.22 2.28 0.04 0.00 0.48 0.00 0.00 55.95 58.97 1un9 s SER 265 Cb -0.16 -2.59 0.63 0.00 0.10 0.00 0.00 66.02 64.00 1un9 s SER 265 CO 0.12 -1.34 1.87 0.58 0.98 0.00 0.00 173.24 175.44 1un9 h VAL 266 N 1.15 0.93 0.06 5.02 2.07 -1.98 0.11 116.25 123.61 1un9 h VAL 266 Ca -0.50 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1un9 h VAL 266 Cb 1.28 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1un9 h VAL 266 CO 0.57 0.17 -0.03 0.00 0.02 0.00 0.00 177.57 178.29 1un9 h ALA 267 N 1.55 -0.08 -0.08 1.67 0.00 -2.00 -1.09 119.26 119.24 1un9 h ALA 267 Ca 0.45 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.36 1un9 h ALA 267 Cb 0.49 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1un9 h ALA 267 CO -0.22 -0.55 0.01 0.93 0.00 0.00 0.00 179.25 179.42 1un9 h GLU 268 N -0.08 0.04 -0.98 0.00 5.08 -1.59 -1.36 114.58 115.67 1un9 h GLU 268 Ca -0.01 -0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.58 1un9 h GLU 268 Cb 0.07 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.22 1un9 h GLU 268 CO 0.01 0.02 0.63 0.52 -1.00 0.00 0.00 179.01 179.20 1un9 h MET 269 N 0.04 0.47 -0.24 2.33 2.86 -0.55 -0.11 114.93 119.72 1un9 h MET 269 Ca 0.03 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1un9 h MET 269 Cb 0.03 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1un9 h MET 269 CO -0.05 0.31 -0.11 0.00 1.06 0.00 0.00 176.91 178.11 1un9 h ALA 270 N 1.62 0.34 -0.08 6.32 0.00 -0.14 -2.44 119.26 124.88 1un9 h ALA 270 Ca 0.54 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1un9 h ALA 270 Cb 1.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1un9 h ALA 270 CO -0.27 0.20 -0.03 0.82 0.00 0.00 0.00 179.25 179.97 1un9 h ILE 271 N 0.23 0.90 -0.45 0.00 2.04 -0.27 0.29 117.51 120.24 1un9 h ILE 271 Ca 0.05 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.05 1un9 h ILE 271 Cb 0.61 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1un9 h ILE 271 CO 0.03 0.00 0.39 0.40 0.00 0.00 0.00 178.15 178.98 1un9 h ILE 272 N -0.01 0.55 0.04 -0.67 2.04 -1.14 0.63 117.51 118.95 1un9 h ILE 272 Ca 0.04 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.64 1un9 h ILE 272 Cb 0.07 0.71 0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1un9 h ILE 272 CO -0.09 0.00 -1.07 0.74 0.00 0.00 0.00 178.15 177.73 1un9 h THR 273 N 0.00 1.35 -0.21 -0.27 2.02 -0.49 -2.07 112.91 113.24 1un9 h THR 273 Ca 0.22 -2.46 -0.10 0.00 0.77 0.00 0.00 66.41 64.84 1un9 h THR 273 Cb 1.00 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 69.91 1un9 h THR 273 CO -0.00 0.74 -0.31 -0.09 0.37 0.00 0.00 175.52 176.23 1un9 h ARG 274 N 0.27 0.43 0.15 6.66 1.12 0.14 -1.13 114.38 122.02 1un9 h ARG 274 Ca -0.12 -0.18 -0.01 0.00 -1.11 0.00 0.00 59.98 58.56 1un9 h ARG 274 Cb 1.72 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.67 1un9 h ARG 274 CO 0.19 0.69 -0.07 0.93 -3.11 0.00 0.00 179.97 178.61 1un9 h GLU 275 N 0.37 -0.19 0.00 0.20 4.39 -0.09 -2.54 114.58 116.71 1un9 h GLU 275 Ca 0.05 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 1un9 h GLU 275 Cb 0.73 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1un9 h GLU 275 CO 0.06 0.05 -0.16 1.25 -1.16 0.00 0.00 179.01 179.05 1un9 h LEU 276 N -0.43 0.00 -0.52 1.33 6.46 -1.27 -2.06 115.31 118.82 1un9 h LEU 276 Ca -0.02 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.65 1un9 h LEU 276 Cb 0.34 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 1un9 h LEU 276 CO 0.03 0.16 -0.03 0.00 -0.62 0.00 0.00 178.44 177.98 1un9 h ALA 277 N 1.84 0.71 -0.29 1.25 0.00 -0.97 -2.18 119.26 119.61 1un9 h ALA 277 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1un9 h ALA 277 Cb 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1un9 h ALA 277 CO 0.02 0.56 0.00 0.43 0.00 0.00 0.00 179.25 180.26 1un9 n SER 278 N -4.26 1.79 -4.82 0.00 7.64 -0.93 -4.48 113.62 108.57 1un9 n SER 278 Ca 0.01 -2.06 -0.33 0.00 1.01 0.00 0.00 58.87 57.51 1un9 n SER 278 Cb 0.35 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 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 -0.89 6.70 0.00 6.43 0.15 -0.82 -4.88 113.70 120.38 1un9 s SER 279 Ca 0.20 1.69 0.00 0.00 0.70 0.00 0.00 55.95 58.55 1un9 s SER 279 Cb 0.11 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1un9 s SER 279 CO 0.12 -0.53 0.62 -2.65 1.20 0.00 0.00 173.24 172.01 1un9 n PRO 280 N -1.04 0.00 0.05 5.44 -0.02 -1.26 -0.72 135.00 137.45 1un9 n PRO 280 Ca 0.07 0.16 0.11 0.00 -2.02 0.00 0.00 63.50 61.83 1un9 n PRO 280 Cb 0.54 -1.52 0.04 0.00 -0.02 0.00 0.00 33.50 32.53 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 -1.12 0.64 -0.13 2.45 7.94 -1.26 -4.56 117.00 120.96 1un9 n LEU 281 Ca 0.00 0.11 -0.12 0.00 -1.11 0.00 0.00 56.01 54.89 1un9 n LEU 281 Cb 0.02 -0.10 -0.08 0.00 0.53 0.00 0.00 43.42 43.79 1un9 n LEU 281 CO 0.00 -0.03 0.53 -0.74 -1.11 0.00 0.00 177.39 176.04 1un9 h HIS 282 N 0.00 -1.53 0.00 1.96 -0.00 -1.11 -2.91 115.15 111.55 1un9 h HIS 282 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1un9 h HIS 282 Cb 0.81 0.72 0.00 0.00 -0.00 0.00 0.00 27.41 28.94 1un9 h HIS 282 CO 0.00 -0.48 0.00 -1.13 -0.00 0.00 0.00 177.93 176.32 1un9 n SER 283 N -5.40 0.00 0.00 3.26 3.41 -1.26 -0.45 113.62 113.19 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 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.55 0.28 -3.33 4.33 1.74 -1.10 -5.04 116.66 113.00 1un9 n ARG 284 Ca 0.00 -0.46 -0.42 0.00 -0.77 0.00 0.00 57.85 56.20 1un9 n ARG 284 Cb 0.00 -0.64 -0.09 0.00 -1.02 0.00 0.00 32.46 30.71 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 -0.14 5.10 -1.37 0.55 1.01 0.41 -1.59 121.20 125.16 1un9 s ILE 285 Ca 0.00 -0.05 0.22 0.00 0.00 0.00 0.00 60.65 60.82 1un9 s ILE 285 Cb 0.00 -3.95 -0.15 0.00 0.01 0.00 0.00 42.46 38.37 1un9 s ILE 285 CO 0.00 -0.26 0.97 0.47 0.00 0.00 0.00 174.94 176.12 1un9 n ASP 286 N 5.57 1.36 -3.72 3.58 8.00 -0.91 -4.74 116.55 125.69 1un9 n ASP 286 Ca -0.07 -1.18 -0.14 0.00 0.71 0.00 0.00 54.79 54.11 1un9 n ASP 286 Cb 0.48 0.81 -0.08 0.00 -0.02 0.00 0.00 41.12 42.32 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 -2.82 -0.26 -0.04 1.24 0.52 -1.25 -4.25 118.94 112.09 1un9 s TRP 287 Ca 0.12 0.39 0.04 0.00 0.02 0.00 0.00 56.10 56.67 1un9 s TRP 287 Cb 0.17 0.15 -0.00 0.00 -1.15 0.00 0.00 33.47 32.64 1un9 s TRP 287 CO 0.76 -0.44 -0.17 -0.51 0.02 0.00 0.00 176.95 176.61 1un9 s LEU 288 N -1.38 1.92 -0.47 2.99 1.43 0.41 -2.01 118.68 121.56 1un9 s LEU 288 Ca -0.12 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1un9 s LEU 288 Cb -0.04 -0.97 0.13 0.00 0.03 0.00 0.00 46.19 45.34 1un9 s LEU 288 CO 0.04 0.15 0.23 -0.63 0.23 0.00 0.00 176.35 176.38 1un9 s ILE 289 N 0.03 2.16 -3.47 -0.59 1.01 0.23 -0.76 121.20 119.80 1un9 s ILE 289 Ca -0.04 -2.95 0.00 0.00 0.00 0.00 0.00 60.65 57.67 1un9 s ILE 289 Cb -0.11 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.84 1un9 s ILE 289 CO 0.02 -0.81 0.00 0.61 0.00 0.00 0.00 174.94 174.77 1un9 n GLY 290 N 3.39 0.78 3.75 6.18 0.00 -1.26 -1.14 105.19 116.90 1un9 n GLY 290 Ca 0.06 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.35 3.14 -0.26 1.61 0.02 -1.26 -4.86 135.00 132.04 1un9 s PRO 291 Ca 0.00 2.02 -0.34 0.00 0.02 0.00 0.00 61.00 62.70 1un9 s PRO 291 Cb 0.00 -2.15 0.16 0.00 0.02 0.00 0.00 34.50 32.53 1un9 s PRO 291 CO 0.00 -1.12 1.31 0.00 -0.33 0.00 0.00 177.00 176.86 1un9 s ALA 292 N -1.44 -2.13 -0.52 -1.55 0.00 -1.08 -5.02 121.76 110.04 1un9 s ALA 292 Ca 0.73 1.81 -0.20 0.00 0.00 0.00 0.00 51.96 54.30 1un9 s ALA 292 Cb -0.35 -0.70 0.06 0.00 0.00 0.00 0.00 23.12 22.12 1un9 s ALA 292 CO 0.40 -0.45 0.70 -1.12 0.00 0.00 0.00 175.76 175.29 1un9 s SER 293 N -1.69 6.25 -0.15 0.00 0.01 -1.26 -0.22 113.70 116.64 1un9 s SER 293 Ca 0.10 -0.80 -0.07 0.00 1.31 0.00 0.00 55.95 56.49 1un9 s SER 293 Cb -0.01 -2.32 -0.07 0.00 0.21 0.00 0.00 66.02 63.83 1un9 s SER 293 CO -0.05 -0.97 -0.18 0.18 0.41 0.00 0.00 173.24 172.63 1un9 n LEU 294 N 6.46 1.20 -3.70 2.44 4.77 -1.26 -4.45 117.00 122.47 1un9 n LEU 294 Ca -0.05 0.16 -0.30 0.00 -0.03 0.00 0.00 56.01 55.79 1un9 n LEU 294 Cb 0.46 -0.44 -0.14 0.00 -2.33 0.00 0.00 43.42 40.98 1un9 n LEU 294 CO 0.56 0.34 -0.28 -0.69 -1.33 0.00 0.00 177.39 175.99 1un9 s VAL 295 N -2.27 1.09 0.68 4.08 1.01 -1.26 -3.05 120.40 120.69 1un9 s VAL 295 Ca -0.20 -2.06 0.04 0.00 0.00 0.00 0.00 61.98 59.76 1un9 s VAL 295 Cb 0.08 -1.79 0.13 0.00 0.00 0.00 0.00 36.38 34.79 1un9 s VAL 295 CO 0.26 -0.83 0.94 0.42 0.00 0.00 0.00 175.10 175.89 1un9 s THR 296 N 0.88 2.01 -0.48 3.92 -4.23 -0.29 -4.70 115.64 112.74 1un9 s THR 296 Ca 0.15 -0.79 0.06 0.00 -1.18 0.00 0.00 61.69 59.92 1un9 s THR 296 Cb -0.22 -2.22 0.21 0.00 1.34 0.00 0.00 72.50 71.62 1un9 s THR 296 CO -0.08 0.00 0.49 0.00 -0.54 0.00 0.00 174.62 174.48 1un9 n ALA 297 N -2.63 2.99 -0.61 3.99 0.00 0.59 -3.85 120.51 120.98 1un9 n ALA 297 Ca 0.17 -3.68 0.00 0.00 0.00 0.00 0.00 53.44 49.93 1un9 n ALA 297 Cb 0.61 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 1.91 0.00 -1.60 0.00 4.77 0.84 -1.41 117.00 121.51 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 41.92 1un9 n LEU 298 CO 0.19 0.00 0.83 -0.90 -1.33 0.00 0.00 177.39 176.18 1un9 n ASP 299 N 4.40 5.12 -4.62 -1.43 5.75 -1.26 -4.15 116.55 120.35 1un9 n ASP 299 Ca 0.00 -2.84 -0.58 0.00 -0.01 0.00 0.00 54.79 51.36 1un9 n ASP 299 Cb 0.00 -0.63 -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 0.48 0.63 -2.73 0.11 1.56 -0.50 -2.27 117.12 114.40 1un9 n MET 300 Ca 0.26 0.23 -0.43 0.00 -0.27 0.00 0.00 57.70 57.48 1un9 n MET 300 Cb 1.06 -1.81 -0.00 0.00 2.15 0.00 0.00 33.22 34.62 1un9 n MET 300 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 1un9 s LYS 301 N 1.47 4.03 0.20 2.12 2.20 -0.98 -0.42 119.74 128.36 1un9 s LYS 301 Ca 0.93 -2.23 -0.20 0.00 -0.36 0.00 0.00 55.97 54.11 1un9 s LYS 301 Cb -1.16 -5.34 0.04 0.00 -1.51 0.00 0.00 37.83 29.86 1un9 s LYS 301 CO 0.60 -2.06 0.59 0.20 -0.36 0.00 0.00 175.35 174.33 1un9 s GLY 302 N 3.66 -0.29 0.22 5.54 0.00 -1.26 -0.04 107.32 115.16 1un9 s GLY 302 Ca 0.49 0.02 0.02 0.00 0.00 0.00 0.00 44.72 45.25 1un9 s GLY 302 CO 0.04 -0.07 0.04 -0.11 0.00 0.00 0.00 173.10 173.01 1un9 s PHE 303 N -3.84 1.43 0.16 1.90 -0.12 -0.69 -0.01 117.98 116.81 1un9 s PHE 303 Ca 0.06 -1.07 0.04 0.00 -0.05 0.00 0.00 56.93 55.92 1un9 s PHE 303 Cb -0.02 -0.83 -0.05 0.00 -0.63 0.00 0.00 43.02 41.49 1un9 s PHE 303 CO -0.04 -0.23 -0.07 -1.54 -0.05 0.00 0.00 175.22 173.29 1un9 s SER 304 N -3.26 1.69 -0.09 1.98 1.04 0.53 -1.51 113.70 114.08 1un9 s SER 304 Ca 0.31 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.68 1un9 s SER 304 Cb 0.07 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.22 1un9 s SER 304 CO 0.09 -0.40 -0.08 -0.76 0.98 0.00 0.00 173.24 173.08 1un9 s LEU 305 N -3.18 1.27 -0.10 2.42 1.43 -0.22 -1.88 118.68 118.41 1un9 s LEU 305 Ca 0.19 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1un9 s LEU 305 Cb 0.04 -0.74 0.01 0.00 0.03 0.00 0.00 46.19 45.53 1un9 s LEU 305 CO 0.02 -0.08 -0.19 -0.89 0.23 0.00 0.00 176.35 175.44 1un9 s THR 306 N 1.33 1.74 -0.05 5.49 2.01 -0.74 -0.93 115.64 124.49 1un9 s THR 306 Ca -0.03 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.19 1un9 s THR 306 Cb -0.14 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 1un9 s THR 306 CO -0.03 0.49 -0.11 0.00 -0.69 0.00 0.00 174.62 174.28 1un9 s ALA 307 N 0.66 2.83 -0.04 7.40 0.00 0.79 -0.11 121.76 133.28 1un9 s ALA 307 Ca -0.13 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1un9 s ALA 307 Cb -0.16 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 21.90 1un9 s ALA 307 CO 0.03 0.57 -0.02 -1.50 0.00 0.00 0.00 175.76 174.84 1un9 s ILE 308 N -0.80 0.33 0.15 0.00 2.07 -0.86 -0.78 121.20 121.31 1un9 s ILE 308 Ca 0.12 0.01 -0.30 0.00 -1.41 0.00 0.00 60.65 59.07 1un9 s ILE 308 Cb -0.11 -0.40 -0.07 0.00 0.13 0.00 0.00 42.46 42.01 1un9 s ILE 308 CO 0.02 0.18 1.14 -0.69 -1.91 0.00 0.00 174.94 173.68 1un9 s VAL 309 N 1.04 3.87 -2.07 4.00 1.01 -0.68 -2.31 120.40 125.25 1un9 s VAL 309 Ca -0.09 1.53 0.15 0.00 0.00 0.00 0.00 61.98 63.57 1un9 s VAL 309 Cb -0.14 -3.98 0.40 0.00 0.00 0.00 0.00 36.38 32.67 1un9 s VAL 309 CO -0.01 0.23 1.51 0.18 0.00 0.00 0.00 175.10 177.01 1un9 n LEU 310 N 2.76 0.59 -4.49 3.92 4.77 -0.46 -4.81 117.00 119.29 1un9 n LEU 310 Ca 0.04 -0.26 -0.51 0.00 -0.03 0.00 0.00 56.01 55.26 1un9 n LEU 310 Cb 0.46 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1un9 n LEU 310 CO 0.55 0.13 0.37 -0.62 -1.33 0.00 0.00 177.39 176.49 1un9 n GLU 311 N -0.34 0.42 0.00 3.23 -0.58 -1.26 -4.12 120.64 117.98 1un9 n GLU 311 Ca 0.12 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 1un9 n GLU 311 Cb 0.14 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 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 -0.35 3.49 1.02 -1.26 -3.51 120.64 121.33 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 3.44 0.38 -0.50 1.62 4.64 -2.00 -3.27 113.55 117.86 1un9 h SER 313 Ca 0.00 0.21 0.05 0.00 -0.47 0.00 0.00 61.79 61.57 1un9 h SER 313 Cb 0.00 0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 62.22 1un9 h SER 313 CO 0.00 -0.27 -0.30 -0.38 -0.87 0.00 0.00 176.83 175.02 1un9 n ILE 314 N -5.06 -0.34 -0.23 0.95 5.41 -1.23 -1.15 119.36 117.70 1un9 n ILE 314 Ca 0.35 1.66 0.02 0.00 1.00 0.00 0.00 62.75 65.79 1un9 n ILE 314 Cb 1.20 -2.10 0.14 0.00 -0.71 0.00 0.00 39.64 38.18 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 0.44 -0.51 0.38 4.81 -1.71 -0.58 114.58 117.41 1un9 h GLU 315 Ca 0.08 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.39 1un9 h GLU 315 Cb 0.21 -0.10 -0.09 0.00 0.63 0.00 0.00 28.75 29.40 1un9 h GLU 315 CO -0.47 0.29 -0.04 -0.22 -0.73 0.00 0.00 179.01 177.84 1un9 h LYS 316 N 0.45 0.08 -0.13 1.92 3.64 -1.35 -1.79 116.57 119.39 1un9 h LYS 316 Ca 0.36 -0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.58 1un9 h LYS 316 Cb 0.48 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1un9 h LYS 316 CO -0.34 0.05 -0.59 0.00 -2.27 0.00 0.00 179.45 176.30 1un9 h ALA 317 N 1.47 0.74 -0.29 5.00 0.00 -0.92 -3.08 119.26 122.19 1un9 h ALA 317 Ca 0.26 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1un9 h ALA 317 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1un9 h ALA 317 CO -0.46 0.71 0.00 1.28 0.00 0.00 0.00 179.25 180.78 1un9 n LEU 318 N -3.92 0.00 -0.04 0.00 4.77 -0.31 -2.93 117.00 114.58 1un9 n LEU 318 Ca -0.03 0.95 0.24 0.00 -0.03 0.00 0.00 56.01 57.14 1un9 n LEU 318 Cb 0.62 -0.45 0.64 0.00 -2.33 0.00 0.00 43.42 41.90 1un9 n LEU 318 CO 0.46 -0.45 1.22 -0.07 -1.33 0.00 0.00 177.39 177.22 1un9 h LEU 319 N 0.00 0.00 -9.50 2.23 3.38 -1.55 -3.43 115.31 106.44 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 0.92 0.41 0.09 0.00 0.00 178.44 179.86 1un9 n THR 320 N -3.55 0.13 -2.13 0.22 -1.04 -1.15 -4.93 114.28 101.83 1un9 n THR 320 Ca 0.14 -0.02 -0.34 0.00 -2.04 0.00 0.00 64.05 61.79 1un9 n THR 320 Cb 0.98 -1.75 0.01 0.00 -1.82 0.00 0.00 70.33 67.76 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 1.63 3.26 0.32 -2.82 -1.05 -1.26 -5.04 118.70 113.74 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 -2.01 -0.04 0.00 -0.44 0.00 0.00 34.13 31.02 1un9 s GLU 321 CO 0.38 -0.89 0.14 0.14 0.95 0.00 0.00 175.26 175.99 1un9 s VAL 322 N -2.05 0.45 -0.76 1.83 -7.23 -1.26 -4.93 120.40 106.45 1un9 s VAL 322 Ca 0.69 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.89 1un9 s VAL 322 Cb -0.21 -2.52 0.32 0.00 0.56 0.00 0.00 36.38 34.53 1un9 s VAL 322 CO 0.31 0.00 1.20 -0.62 -0.31 0.00 0.00 175.10 175.68 1un9 n GLU 323 N -0.63 3.83 -2.88 4.82 1.02 0.24 -5.03 120.64 122.01 1un9 n GLU 323 Ca -0.00 -4.75 -0.17 0.00 -0.02 0.00 0.00 57.16 52.21 1un9 n GLU 323 Cb 0.65 -2.33 0.03 0.00 -0.02 0.00 0.00 31.44 29.77 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 0.15 0.00 -0.10 2.62 -2.24 -1.26 -3.92 114.28 109.52 1un9 n THR 324 Ca 0.34 -1.55 -0.19 0.00 -2.27 0.00 0.00 64.05 60.39 1un9 n THR 324 Cb 0.35 -0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.10 1un9 n THR 324 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1un9 h SER 325 N 0.29 0.00 -0.08 3.42 0.87 -1.36 -3.43 113.55 113.25 1un9 h SER 325 Ca -0.23 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 1un9 h SER 325 Cb 0.95 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1un9 h SER 325 CO 0.35 1.35 0.00 0.59 -0.53 0.00 0.00 176.83 178.59 1un9 n ASN 326 N -4.47 1.96 -4.68 6.23 4.13 -1.09 -4.82 115.26 112.51 1un9 n ASN 326 Ca -0.27 -1.67 -0.42 0.00 1.68 0.00 0.00 54.58 53.90 1un9 n ASN 326 Cb 0.61 -0.05 -0.03 0.00 -1.54 0.00 0.00 39.78 38.77 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 -0.74 2.18 0.64 3.10 -0.11 -1.26 -4.98 118.94 117.77 1un9 s TRP 327 Ca 0.07 0.20 -0.12 0.00 1.22 0.00 0.00 56.10 57.47 1un9 s TRP 327 Cb 0.04 -3.99 -0.02 0.00 -1.50 0.00 0.00 33.47 28.00 1un9 s TRP 327 CO 0.06 -4.07 1.04 -1.25 -4.62 0.00 0.00 176.95 168.11 1un9 s PRO 328 N 3.19 3.29 -0.37 5.86 0.04 -1.26 -4.98 135.00 140.76 1un9 s PRO 328 Ca 0.75 0.94 -0.08 0.00 0.04 0.00 0.00 61.00 62.65 1un9 s PRO 328 Cb -0.39 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.17 1un9 s PRO 328 CO 0.33 -0.82 0.17 0.99 0.04 0.00 0.00 177.00 177.70 1un9 s THR 329 N -2.95 4.02 0.08 1.26 2.01 -1.26 -5.05 115.64 113.75 1un9 s THR 329 Ca 0.58 -1.20 -0.23 0.00 0.31 0.00 0.00 61.69 61.15 1un9 s THR 329 Cb -0.13 -3.34 -0.13 0.00 0.01 0.00 0.00 72.50 68.91 1un9 s THR 329 CO 0.49 -0.30 0.52 -2.65 -0.69 0.00 0.00 174.62 171.99 1un9 n PRO 330 N 4.86 0.00 -3.78 4.92 -0.02 -1.26 -4.97 135.00 134.75 1un9 n PRO 330 Ca -0.11 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.18 1un9 n PRO 330 Cb 0.44 -0.85 -0.17 0.00 -0.02 0.00 0.00 33.50 32.90 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 -0.41 0.07 0.29 -1.45 1.01 0.06 -4.90 120.40 115.07 1un9 s VAL 331 Ca 0.53 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 1un9 s VAL 331 Cb -0.75 -0.24 -0.11 0.00 0.00 0.00 0.00 36.38 35.27 1un9 s VAL 331 CO 0.40 0.17 1.53 -2.16 0.00 0.00 0.00 175.10 175.03 1un9 s PRO 332 N 1.60 4.17 -0.35 2.72 0.04 -1.26 -0.45 135.00 141.48 1un9 s PRO 332 Ca -0.02 2.48 -0.36 0.00 0.04 0.00 0.00 61.00 63.14 1un9 s PRO 332 Cb -0.13 -3.05 -0.12 0.00 0.04 0.00 0.00 34.50 31.25 1un9 s PRO 332 CO -0.03 -0.55 2.18 -2.30 0.04 0.00 0.00 177.00 176.35 1un9 n PRO 333 N 2.06 1.03 -1.33 0.56 -0.02 -1.26 -4.86 135.00 131.18 1un9 n PRO 333 Ca 0.07 0.28 -0.30 0.00 -2.02 0.00 0.00 63.50 61.53 1un9 n PRO 333 Cb 0.39 -2.41 0.10 0.00 -0.02 0.00 0.00 33.50 31.55 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 6.17 2.03 -0.22 -0.52 1.81 -1.26 -5.04 118.95 121.91 1un9 s ARG 334 Ca 1.10 0.95 -0.06 0.00 -1.72 0.00 0.00 55.73 56.00 1un9 s ARG 334 Cb -0.89 -1.89 -0.03 0.00 -0.45 0.00 0.00 34.95 31.70 1un9 s ARG 334 CO 0.50 -1.74 0.03 -2.00 -0.68 0.00 0.00 175.30 171.41 1un9 s GLU 335 N -4.97 3.65 0.18 3.54 2.12 -1.26 -5.07 118.70 116.89 1un9 s GLU 335 Ca 0.61 -0.49 -0.32 0.00 0.36 0.00 0.00 54.97 55.13 1un9 s GLU 335 Cb -0.16 -3.20 -0.11 0.00 0.26 0.00 0.00 34.13 30.92 1un9 s GLU 335 CO 0.56 -0.07 1.70 0.96 -0.54 0.00 0.00 175.26 177.87 1un9 s ILE 336 N 1.25 2.26 0.07 -3.70 -5.25 -1.26 -4.98 121.20 109.60 1un9 s ILE 336 Ca 0.04 0.14 0.10 0.00 -0.99 0.00 0.00 60.65 59.94 1un9 s ILE 336 Cb -0.15 -3.09 -0.03 0.00 2.95 0.00 0.00 42.46 42.14 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 1.41 2.10 -0.42 8.37 -4.23 -1.26 -5.11 115.64 116.50 1un9 s THR 337 Ca 0.74 -1.49 -0.10 0.00 -1.18 0.00 0.00 61.69 59.67 1un9 s THR 337 Cb -0.48 -1.83 0.08 0.00 1.34 0.00 0.00 72.50 71.62 1un9 s THR 337 CO 0.32 0.24 0.27 0.00 -0.54 0.00 0.00 174.62 174.92 1un9 s VAL 339 N 1.44 4.22 0.21 0.00 1.01 -1.26 -5.07 120.40 120.95 1un9 s VAL 339 Ca 0.03 1.86 0.09 0.00 0.00 0.00 0.00 61.98 63.95 1un9 s VAL 339 Cb -0.23 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1un9 s VAL 339 CO 0.02 0.35 -0.05 -0.69 0.00 0.00 0.00 175.10 174.74 1un9 s VAL 340 N -1.36 3.38 0.17 2.92 1.01 -1.26 -5.14 120.40 120.12 1un9 s VAL 340 Ca 0.44 -1.70 0.06 0.00 0.00 0.00 0.00 61.98 60.77 1un9 s VAL 340 Cb -0.22 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1un9 s VAL 340 CO 0.27 -0.20 -0.11 -0.94 0.00 0.00 0.00 175.10 174.12 1un9 s SER 341 N -3.12 2.07 -1.24 3.32 1.04 -1.26 -5.05 113.70 109.46 1un9 s SER 341 Ca 0.28 -1.03 -0.13 0.00 0.48 0.00 0.00 55.95 55.55 1un9 s SER 341 Cb -0.08 -0.05 0.16 0.00 0.10 0.00 0.00 66.02 66.15 1un9 s SER 341 CO 0.17 -0.29 1.60 -1.54 0.98 0.00 0.00 173.24 174.17 1un9 n SER 342 N -0.28 5.14 -4.51 7.02 3.41 -1.26 -4.95 113.62 118.20 1un9 n SER 342 Ca -0.09 -3.01 -0.42 0.00 -0.26 0.00 0.00 58.87 55.09 1un9 n SER 342 Cb 0.61 -1.56 -0.03 0.00 -0.26 0.00 0.00 64.21 62.97 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 1.42 2.50 0.10 7.33 5.04 -1.26 -5.02 115.29 125.40 1un9 s HIS 343 Ca 0.43 -0.37 -0.31 0.00 -1.54 0.00 0.00 55.06 53.27 1un9 s HIS 343 Cb 0.02 -4.48 -0.08 0.00 0.04 0.00 0.00 32.58 28.08 1un9 s HIS 343 CO 0.01 -1.87 1.45 0.00 -2.34 0.00 0.00 174.74 171.99 1un9 s ALA 344 N 4.86 3.63 0.45 1.58 0.00 -1.26 -4.98 121.76 126.03 1un9 s ALA 344 Ca 0.30 1.14 -0.26 0.00 0.00 0.00 0.00 51.96 53.14 1un9 s ALA 344 Cb -0.11 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.34 1un9 s ALA 344 CO 0.10 -0.75 1.44 0.45 0.00 0.00 0.00 175.76 177.01 1un9 s SER 345 N 1.39 5.90 0.02 0.00 0.15 -1.26 -4.92 113.70 114.99 1un9 s SER 345 Ca 0.67 2.95 0.17 0.00 0.70 0.00 0.00 55.95 60.43 1un9 s SER 345 Cb -0.38 -2.66 -0.16 0.00 -1.71 0.00 0.00 66.02 61.11 1un9 s SER 345 CO 0.30 -1.16 0.73 0.00 1.20 0.00 0.00 173.24 174.31 1un9 n ALA 346 N -0.14 1.89 -1.10 5.45 0.00 -1.26 -4.92 120.51 120.42 1un9 n ALA 346 Ca 0.05 -0.63 -0.38 0.00 0.00 0.00 0.00 53.44 52.48 1un9 n ALA 346 Cb 0.41 -0.88 -0.11 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.86 0.00 -1.67 0.00 1.74 -1.26 -4.76 116.66 107.85 1un9 n ARG 347 Ca -0.12 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.50 1un9 n ARG 347 Cb 0.87 -1.18 -0.04 0.00 -1.02 0.00 0.00 32.46 31.10 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 5.60 0.18 -3.46 1.55 3.14 -1.26 -4.98 118.33 119.10 1un9 n VAL 348 Ca 0.49 -0.05 -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 0.65 3.80 -0.03 1.45 8.01 -1.26 -5.05 118.70 126.27 1un9 s GLU 349 Ca 0.77 0.25 -0.29 0.00 0.01 0.00 0.00 54.97 55.71 1un9 s GLU 349 Cb -0.67 -2.75 0.09 0.00 -4.31 0.00 0.00 34.13 26.48 1un9 s GLU 349 CO 0.40 0.39 0.76 -0.59 0.01 0.00 0.00 175.26 176.23 1un9 s PHE 350 N -1.70 -0.54 -0.18 1.61 -0.12 -1.26 -5.06 117.98 110.73 1un9 s PHE 350 Ca 0.44 0.78 0.01 0.00 -0.05 0.00 0.00 56.93 58.11 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 -0.58 -0.18 -0.65 -0.05 0.00 0.00 175.22 173.97 1un9 s GLN 351 N -1.82 2.74 0.29 1.99 -0.21 -1.26 -5.05 119.66 116.34 1un9 s GLN 351 Ca -0.05 -0.78 -0.27 0.00 0.02 0.00 0.00 55.36 54.28 1un9 s GLN 351 Cb -0.00 -2.45 -0.15 0.00 1.00 0.00 0.00 33.01 31.41 1un9 s GLN 351 CO 0.02 -0.24 0.74 -2.30 -2.12 0.00 0.00 175.29 171.39 1un9 n PRO 352 N 4.66 0.73 -3.96 2.91 -0.02 -1.26 -4.60 135.00 133.45 1un9 n PRO 352 Ca -0.19 0.26 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 1un9 n PRO 352 Cb 0.50 -1.48 -0.08 0.00 -0.02 0.00 0.00 33.50 32.41 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 -0.79 0.19 0.22 2.55 0.01 -1.10 -4.94 113.70 109.83 1un9 s SER 353 Ca 0.61 -0.84 0.09 0.00 1.31 0.00 0.00 55.95 57.12 1un9 s SER 353 Cb -0.75 0.33 -0.04 0.00 0.21 0.00 0.00 66.02 65.77 1un9 s SER 353 CO 0.58 -0.75 -0.05 0.00 0.41 0.00 0.00 173.24 173.43 1un9 s ALA 354 N -3.92 3.05 -0.33 1.44 0.00 -1.26 -3.90 121.76 116.84 1un9 s ALA 354 Ca 0.11 -1.54 -0.06 0.00 0.00 0.00 0.00 51.96 50.47 1un9 s ALA 354 Cb 0.05 -0.77 0.19 0.00 0.00 0.00 0.00 23.12 22.59 1un9 s ALA 354 CO -0.06 0.39 0.95 1.21 0.00 0.00 0.00 175.76 178.24 1un9 s ASN 355 N -3.18 -0.63 0.33 0.00 3.84 -1.26 -4.35 114.94 109.68 1un9 s ASN 355 Ca 0.28 -0.20 0.07 0.00 0.21 0.00 0.00 52.86 53.22 1un9 s ASN 355 Cb -0.08 0.97 0.93 0.00 -0.55 0.00 0.00 41.25 42.52 1un9 s ASN 355 CO 0.17 -0.08 1.57 0.00 -2.79 0.00 0.00 177.10 175.97 1un9 h ALA 356 N 6.26 1.46 -1.42 1.71 0.00 -1.98 -0.72 119.26 124.57 1un9 h ALA 356 Ca -0.03 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1un9 h ALA 356 Cb 1.21 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1un9 h ALA 356 CO -0.04 -0.68 0.00 -0.11 0.00 0.00 0.00 179.25 178.42 1un9 n LEU 357 N -5.42 0.35 -0.26 0.00 0.00 -1.26 -2.26 117.00 108.14 1un9 n LEU 357 Ca 0.27 0.64 0.04 0.00 0.00 0.00 0.00 56.01 56.96 1un9 n LEU 357 Cb 0.91 -0.26 0.13 0.00 0.00 0.00 0.00 43.42 44.20 1un9 n LEU 357 CO -0.05 -0.26 0.77 0.58 0.00 0.00 0.00 177.39 178.43 1un9 h VAL 358 N 0.00 0.28 -0.99 1.96 2.07 -1.86 0.20 116.25 117.91 1un9 h VAL 358 Ca 0.00 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.62 1un9 h VAL 358 Cb 0.00 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 29.91 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 1.74 1.49 -0.65 1.67 0.00 -1.24 -0.06 119.26 122.22 1un9 h ALA 359 Ca 0.40 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.38 1un9 h ALA 359 Cb 0.67 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1un9 h ALA 359 CO -0.73 0.22 0.43 0.78 0.00 0.00 0.00 179.25 179.95 1un9 h GLY 360 N 0.98 0.83 0.28 0.00 0.00 -0.16 0.20 103.07 105.20 1un9 h GLY 360 Ca 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 1un9 h GLY 360 CO -0.26 0.21 -0.10 -2.22 0.00 0.00 0.00 176.54 174.17 1un9 h ILE 361 N 0.68 0.39 -1.02 2.60 2.04 -0.84 -0.94 117.51 120.42 1un9 h ILE 361 Ca 0.27 -0.97 0.26 0.00 1.00 0.00 0.00 64.86 65.43 1un9 h ILE 361 Cb 0.21 0.67 -0.12 0.00 -0.74 0.00 0.00 36.82 36.84 1un9 h ILE 361 CO -0.08 0.11 0.62 0.58 0.00 0.00 0.00 178.15 179.37 1un9 h VAL 362 N -1.01 0.51 0.39 1.67 2.07 -0.97 1.11 116.25 120.02 1un9 h VAL 362 Ca -0.03 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1un9 h VAL 362 Cb 0.39 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1un9 h VAL 362 CO 0.05 0.09 -0.19 -0.08 0.02 0.00 0.00 177.57 177.46 1un9 h GLU 363 N 0.51 -0.51 -0.46 1.57 4.57 -0.66 -1.61 114.58 117.99 1un9 h GLU 363 Ca 0.64 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.90 1un9 h GLU 363 Cb 1.36 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 30.02 1un9 h GLU 363 CO -0.44 -0.20 0.23 1.25 -1.18 0.00 0.00 179.01 178.67 1un9 h LEU 364 N -0.94 0.33 0.84 1.64 5.85 0.47 0.12 115.31 123.62 1un9 h LEU 364 Ca -0.05 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1un9 h LEU 364 Cb 0.55 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.55 1un9 h LEU 364 CO 0.09 0.23 -0.41 0.58 -0.34 0.00 0.00 178.44 178.60 1un9 h VAL 365 N 0.45 0.00 -0.62 1.05 2.07 0.11 -0.43 116.25 118.88 1un9 h VAL 365 Ca 0.20 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.78 1un9 h VAL 365 Cb 0.11 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.79 1un9 h VAL 365 CO -0.14 0.00 0.10 0.71 0.02 0.00 0.00 177.57 178.25 1un9 h THR 366 N -1.20 0.58 -0.21 2.57 1.35 -1.21 -1.77 112.91 113.02 1un9 h THR 366 Ca -0.12 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.66 1un9 h THR 366 Cb 0.87 0.34 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 1un9 h THR 366 CO 0.19 0.04 0.10 0.00 -0.25 0.00 0.00 175.52 175.60 1un9 h ALA 367 N 1.52 0.27 -0.45 6.62 0.00 -0.72 -1.93 119.26 124.57 1un9 h ALA 367 Ca 0.33 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.26 1un9 h ALA 367 Cb 0.52 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.14 1un9 h ALA 367 CO -0.46 -0.18 -0.21 1.15 0.00 0.00 0.00 179.25 179.55 1un9 h THR 368 N 0.21 0.37 0.12 0.00 2.02 -0.22 -1.51 112.91 113.90 1un9 h THR 368 Ca 0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1un9 h THR 368 Cb 0.11 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1un9 h THR 368 CO -0.01 0.00 -0.06 -0.07 0.37 0.00 0.00 175.52 175.75 1un9 h LEU 369 N -0.12 -0.13 -1.73 2.58 3.38 -1.33 -3.06 115.31 114.89 1un9 h LEU 369 Ca 0.22 -0.07 0.38 0.00 0.09 0.00 0.00 57.88 58.49 1un9 h LEU 369 Cb 0.46 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 1un9 h LEU 369 CO -0.53 -0.01 0.90 -1.28 0.09 0.00 0.00 178.44 177.60 1un9 h SER 370 N -0.25 0.16 0.18 -0.43 0.87 -0.46 -0.46 113.55 113.16 1un9 h SER 370 Ca -0.02 0.05 -0.32 0.00 -1.23 0.00 0.00 61.79 60.27 1un9 h SER 370 Cb 0.20 0.03 0.03 0.00 -0.44 0.00 0.00 62.40 62.22 1un9 h SER 370 CO 0.03 -0.02 -1.36 0.44 -0.53 0.00 0.00 176.83 175.39 1un9 h ASP 371 N 0.11 0.88 -0.71 6.23 3.32 -1.35 -3.33 116.42 121.57 1un9 h ASP 371 Ca 0.68 -0.87 0.16 0.00 0.02 0.00 0.00 57.03 57.02 1un9 h ASP 371 Cb 2.38 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 41.60 1un9 h ASP 371 CO -0.16 1.67 0.48 -0.07 -1.72 0.00 0.00 179.24 179.44 1un9 h LEU 372 N 0.22 0.27 0.00 1.55 3.38 -1.08 -3.36 115.31 116.30 1un9 h LEU 372 Ca -0.22 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1un9 h LEU 372 Cb 2.04 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.75 1un9 h LEU 372 CO 0.26 0.14 0.00 1.21 0.09 0.00 0.00 178.44 180.14 1un9 n GLU 373 N -4.44 0.00 0.31 1.13 2.13 -1.21 0.68 120.64 119.24 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 0.58 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.20 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 0.35 -0.96 6.31 2.02 -1.90 -1.75 112.91 116.98 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 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 66.71 1un9 h THR 374 CO 0.00 0.00 0.59 -0.74 0.37 0.00 0.00 175.52 175.74 1un9 h HIS 375 N -0.81 1.25 -0.17 3.16 -0.00 -0.04 -0.74 115.15 117.80 1un9 h HIS 375 Ca -0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.22 1un9 h HIS 375 Cb 0.66 -0.41 -0.01 0.00 -0.00 0.00 0.00 27.41 27.64 1un9 h HIS 375 CO -0.08 0.82 -0.26 -0.07 -0.00 0.00 0.00 177.93 178.33 1un9 h LEU 376 N 1.32 0.32 -0.55 0.26 3.38 -1.38 -1.13 115.31 117.53 1un9 h LEU 376 Ca 0.35 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 58.07 1un9 h LEU 376 Cb -0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1un9 h LEU 376 CO -0.07 0.58 -0.43 0.78 0.09 0.00 0.00 178.44 179.40 1un9 h ASN 377 N 0.28 0.74 -0.14 -0.43 2.35 -0.57 -0.28 115.58 117.53 1un9 h ASN 377 Ca 0.04 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1un9 h ASN 377 Cb 0.62 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1un9 h ASN 377 CO 0.04 1.07 0.07 0.00 -1.65 0.00 0.00 177.43 176.96 1un9 h ALA 378 N 0.96 0.17 -0.75 -0.83 0.00 -0.67 -0.86 119.26 117.29 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 0.97 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1un9 h ALA 378 CO 0.09 -0.27 0.35 -0.07 0.00 0.00 0.00 179.25 179.36 1un9 h LEU 379 N 0.10 0.98 -1.14 0.00 3.38 -1.08 -1.79 115.31 115.75 1un9 h LEU 379 Ca 0.05 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1un9 h LEU 379 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1un9 h LEU 379 CO -0.01 0.84 0.00 -0.78 0.09 0.00 0.00 178.44 178.58 1un9 h ASP 380 N 1.05 0.00 0.26 -0.43 3.58 -0.83 -2.91 116.42 117.13 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 41.19 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 2.12 0.23 0.00 -0.78 0.00 -0.25 1.33 119.26 121.92 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 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1un9 h ALA 381 CO 0.00 0.78 -0.02 1.63 0.00 0.00 0.00 179.25 181.64 1un9 n LYS 382 N -3.76 0.20 -0.04 0.00 4.76 -1.13 -4.28 118.16 113.91 1un9 n LYS 382 Ca -0.09 0.16 -0.09 0.00 -2.87 0.00 0.00 58.31 55.42 1un9 n LYS 382 Cb 0.88 -1.73 -0.03 0.00 -1.84 0.00 0.00 35.03 32.31 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 -2.09 1.07 0.00 -0.18 0.31 -1.11 -4.64 118.33 111.70 1un9 n VAL 383 Ca 0.06 0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1un9 n VAL 383 Cb 0.41 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 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 2.34 4.28 1.37 2.92 0.00 0.45 -5.03 105.19 111.52 1un9 n GLY 384 Ca -0.16 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.11 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 3.18 -4.24 1.61 3.85 -1.21 -4.40 116.55 115.34 1un9 n ASP 385 Ca 0.00 -2.53 -0.38 0.00 -0.71 0.00 0.00 54.79 51.17 1un9 n ASP 385 Cb 0.00 -0.61 -0.07 0.00 -1.35 0.00 0.00 41.12 39.08 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 -0.34 0.06 6.12 0.00 -0.73 -4.80 105.19 105.46 1un9 n GLY 386 Ca 0.19 0.07 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 -2.17 0.66 0.02 1.61 5.75 -1.26 -4.79 116.55 116.36 1un9 n ASP 387 Ca 0.08 -0.83 -0.03 0.00 -0.01 0.00 0.00 54.79 54.00 1un9 n ASP 387 Cb 0.42 0.55 -0.02 0.00 -1.03 0.00 0.00 41.12 41.05 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 0.31 0.00 -0.86 2.12 2.02 -1.87 0.15 112.91 114.78 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 0.11 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.36 1un9 h THR 388 CO 0.00 0.00 -0.11 1.23 0.37 0.00 0.00 175.52 177.01 1un9 h GLY 389 N -0.12 0.81 0.89 2.16 0.00 -1.69 0.42 103.07 105.54 1un9 h GLY 389 Ca 0.00 0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 1un9 h GLY 389 CO -0.05 -0.36 0.03 1.76 0.00 0.00 0.00 176.54 177.92 1un9 h SER 390 N 0.03 0.50 0.09 0.19 0.02 -1.65 -0.82 113.55 111.91 1un9 h SER 390 Ca 0.45 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1un9 h SER 390 Cb 0.78 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1un9 h SER 390 CO -0.84 0.65 -0.10 0.74 -1.14 0.00 0.00 176.83 176.13 1un9 h THR 391 N 0.33 0.76 -0.10 -2.27 2.02 0.18 -1.61 112.91 112.22 1un9 h THR 391 Ca 0.09 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1un9 h THR 391 Cb 0.37 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1un9 h THR 391 CO 0.01 0.00 -0.10 -0.26 0.37 0.00 0.00 175.52 175.54 1un9 h PHE 392 N -0.23 0.15 -0.36 3.16 -1.00 -0.24 -2.77 116.94 115.67 1un9 h PHE 392 Ca 0.01 -0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.63 1un9 h PHE 392 Cb 0.22 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1un9 h PHE 392 CO -0.12 0.25 -0.37 0.00 -1.61 0.00 0.00 178.31 176.47 1un9 h ALA 393 N 1.76 0.53 -0.23 2.45 0.00 -0.77 -2.26 119.26 120.75 1un9 h ALA 393 Ca 0.03 -0.44 0.06 0.00 0.00 0.00 0.00 54.91 54.56 1un9 h ALA 393 Cb 0.27 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1un9 h ALA 393 CO 0.02 0.62 -0.31 0.00 0.00 0.00 0.00 179.25 179.57 1un9 h ALA 394 N 0.75 -0.28 -0.79 0.00 0.00 -1.01 1.02 119.26 118.96 1un9 h ALA 394 Ca 0.06 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1un9 h ALA 394 Cb 0.96 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 1un9 h ALA 394 CO 0.09 -0.75 0.52 0.00 0.00 0.00 0.00 179.25 179.11 1un9 h ALA 395 N 0.58 1.50 0.32 0.00 0.00 -1.48 -0.95 119.26 119.24 1un9 h ALA 395 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1un9 h ALA 395 Cb 0.53 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1un9 h ALA 395 CO -0.41 0.43 -0.16 0.00 0.00 0.00 0.00 179.25 179.11 1un9 h ALA 396 N 1.53 -0.44 -0.91 0.00 0.00 -0.55 -2.54 119.26 116.35 1un9 h ALA 396 Ca 0.31 -0.16 0.23 0.00 0.00 0.00 0.00 54.91 55.29 1un9 h ALA 396 Cb -0.00 0.17 -0.13 0.00 0.00 0.00 0.00 17.79 17.83 1un9 h ALA 396 CO -0.08 -0.45 0.39 0.00 0.00 0.00 0.00 179.25 179.11 1un9 h ARG 397 N -1.03 0.35 0.36 0.00 2.47 0.11 0.65 114.38 117.30 1un9 h ARG 397 Ca -0.04 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1un9 h ARG 397 Cb 0.46 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1un9 h ARG 397 CO 0.07 0.23 -0.17 1.49 0.56 0.00 0.00 179.97 182.15 1un9 h GLU 398 N 0.37 -0.47 -0.15 0.04 4.57 -1.20 0.25 114.58 117.98 1un9 h GLU 398 Ca 0.58 0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.69 1un9 h GLU 398 Cb 1.14 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 1un9 h GLU 398 CO -0.56 -0.27 -0.37 0.82 -1.18 0.00 0.00 179.01 177.45 1un9 h ILE 399 N -0.55 1.30 -0.36 2.32 1.08 -0.79 -1.90 117.51 118.60 1un9 h ILE 399 Ca -0.05 -1.46 0.01 0.00 -0.39 0.00 0.00 64.86 62.97 1un9 h ILE 399 Cb 0.41 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 35.74 1un9 h ILE 399 CO 0.08 0.44 0.22 0.00 -0.69 0.00 0.00 178.15 178.21 1un9 h ALA 400 N 1.33 0.46 0.19 1.87 0.00 0.51 -0.24 119.26 123.38 1un9 h ALA 400 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1un9 h ALA 400 Cb 0.79 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1un9 h ALA 400 CO 0.06 -0.12 -0.13 1.03 0.00 0.00 0.00 179.25 180.09 1un9 h SER 401 N 0.45 -0.35 -0.68 0.00 0.87 -0.27 -1.83 113.55 111.75 1un9 h SER 401 Ca 0.14 0.02 0.20 0.00 -1.23 0.00 0.00 61.79 60.92 1un9 h SER 401 Cb -0.01 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 1un9 h SER 401 CO -0.06 -0.19 0.97 -0.07 -0.53 0.00 0.00 176.83 176.95 1un9 h LEU 402 N -0.30 0.00 0.23 2.23 3.38 -1.20 0.52 115.31 120.17 1un9 h LEU 402 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1un9 h LEU 402 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1un9 h LEU 402 CO 0.01 0.00 -0.11 0.25 0.09 0.00 0.00 178.44 178.68 1un9 h LEU 403 N 0.00 -0.26 -1.36 1.67 5.85 -0.27 -2.31 115.31 118.62 1un9 h LEU 403 Ca 0.32 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1un9 h LEU 403 Cb 2.25 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 43.31 1un9 h LEU 403 CO -0.00 0.25 0.44 0.45 -0.34 0.00 0.00 178.44 179.24 1un9 h HIS 404 N -0.96 0.81 0.00 1.25 3.86 0.76 -1.82 115.15 119.04 1un9 h HIS 404 Ca -0.03 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1un9 h HIS 404 Cb 0.47 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1un9 h HIS 404 CO 0.05 0.49 0.00 0.54 0.86 0.00 0.00 177.93 179.87 1un9 n ARG 405 N -4.45 0.96 -1.64 2.45 1.74 -0.44 -4.85 116.66 110.44 1un9 n ARG 405 Ca 0.08 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.02 1un9 n ARG 405 Cb 0.09 -1.24 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 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 -0.25 -1.50 -0.57 5.56 3.00 -0.68 -4.84 117.38 118.10 1un9 n GLN 406 Ca 0.00 0.77 0.08 0.00 -0.01 0.00 0.00 57.00 57.84 1un9 n GLN 406 Cb 0.12 -5.11 0.31 0.00 0.00 0.00 0.00 30.24 25.56 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 -2.13 3.51 -4.00 -1.09 1.13 -0.88 -4.68 117.38 109.24 1un9 n GLN 407 Ca -0.14 -2.49 -0.36 0.00 -1.94 0.00 0.00 57.00 52.08 1un9 n GLN 407 Cb 0.49 -1.87 -0.08 0.00 0.11 0.00 0.00 30.24 28.89 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 -1.75 4.02 0.00 1.08 1.43 -1.15 -4.77 118.68 117.54 1un9 s LEU 408 Ca 0.44 0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 53.77 1un9 s LEU 408 Cb 0.29 -1.99 -0.13 0.00 0.03 0.00 0.00 46.19 44.40 1un9 s LEU 408 CO 0.20 0.30 2.42 -0.81 0.23 0.00 0.00 176.35 178.69 1un9 n PRO 409 N 2.70 1.27 -0.53 1.29 -0.04 -1.26 -2.73 135.00 135.70 1un9 n PRO 409 Ca -0.18 -0.47 0.43 0.00 -0.04 0.00 0.00 63.50 63.24 1un9 n PRO 409 Cb 0.53 -1.57 0.72 0.00 -0.04 0.00 0.00 33.50 33.14 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 4.37 0.15 -1.45 1.53 3.38 -1.90 0.72 115.31 122.11 1un9 h LEU 410 Ca 0.09 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1un9 h LEU 410 Cb 1.04 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1un9 h LEU 410 CO 0.17 -0.16 -0.20 0.78 0.09 0.00 0.00 178.44 179.12 1un9 h ASN 411 N 0.03 0.00 -3.72 -0.43 2.35 -1.80 -3.40 115.58 108.60 1un9 h ASN 411 Ca 0.87 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.96 1un9 h ASN 411 Cb 3.02 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 41.02 1un9 h ASN 411 CO -0.31 0.20 -0.81 0.21 -1.65 0.00 0.00 177.43 175.08 1un9 s ASN 412 N -6.22 4.17 -0.00 5.81 3.04 0.25 -5.01 114.94 116.97 1un9 s ASN 412 Ca -0.01 -1.26 -0.24 0.00 0.04 0.00 0.00 52.86 51.39 1un9 s ASN 412 Cb 0.12 -1.49 -0.14 0.00 -1.54 0.00 0.00 41.25 38.20 1un9 s ASN 412 CO 0.62 -0.17 1.06 -0.07 -3.04 0.00 0.00 177.10 175.51 1un9 h LEU 413 N 7.82 -0.54 -1.54 3.21 3.38 -1.78 -0.51 115.31 125.34 1un9 h LEU 413 Ca -0.23 -0.07 0.32 0.00 0.09 0.00 0.00 57.88 57.99 1un9 h LEU 413 Cb 1.06 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 1un9 h LEU 413 CO 0.48 -0.15 1.06 0.00 0.09 0.00 0.00 178.44 179.92 1un9 h ALA 414 N -0.78 3.01 0.10 1.53 0.00 -1.90 0.93 119.26 122.15 1un9 h ALA 414 Ca -0.07 -0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.45 1un9 h ALA 414 Cb 0.58 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1un9 h ALA 414 CO 0.11 -1.64 -1.97 2.41 0.00 0.00 0.00 179.25 178.15 1un9 n THR 415 N -3.59 1.75 -0.20 0.00 -1.04 -1.15 -3.15 114.28 106.91 1un9 n THR 415 Ca 0.25 -0.68 -0.08 0.00 -2.04 0.00 0.00 64.05 61.50 1un9 n THR 415 Cb 1.42 -1.61 0.02 0.00 -1.82 0.00 0.00 70.33 68.33 1un9 n THR 415 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1un9 h LEU 416 N 0.06 0.81 0.86 -4.42 5.85 0.24 0.70 115.31 119.40 1un9 h LEU 416 Ca -0.41 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.06 1un9 h LEU 416 Cb 2.03 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 42.86 1un9 h LEU 416 CO 0.08 0.80 -0.41 -0.26 -0.34 0.00 0.00 178.44 178.31 1un9 h PHE 417 N 0.77 -1.07 -1.09 1.25 0.05 -0.60 -0.28 116.94 115.97 1un9 h PHE 417 Ca 0.18 -0.03 0.30 0.00 3.82 0.00 0.00 57.97 62.24 1un9 h PHE 417 Cb 0.28 0.35 -0.07 0.00 2.00 0.00 0.00 35.95 38.51 1un9 h PHE 417 CO 0.02 -0.66 0.74 0.00 -0.18 0.00 0.00 178.31 178.23 1un9 h ALA 418 N -1.09 2.63 -0.01 2.45 0.00 -1.48 0.36 119.26 122.11 1un9 h ALA 418 Ca -0.12 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1un9 h ALA 418 Cb 0.89 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1un9 h ALA 418 CO 0.19 -1.01 -0.07 1.25 0.00 0.00 0.00 179.25 179.61 1un9 h LEU 419 N 0.21 0.08 -0.49 0.00 5.85 -0.45 -2.26 115.31 118.24 1un9 h LEU 419 Ca 0.58 -0.70 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1un9 h LEU 419 Cb 1.84 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.81 1un9 h LEU 419 CO -0.17 0.77 0.25 0.40 -0.34 0.00 0.00 178.44 179.35 1un9 h ILE 420 N -0.60 0.96 -0.40 4.05 2.04 0.78 -1.95 117.51 122.40 1un9 h ILE 420 Ca -0.01 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.76 1un9 h ILE 420 Cb 0.77 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 1un9 h ILE 420 CO 0.02 0.09 -0.02 1.23 0.00 0.00 0.00 178.15 179.46 1un9 h GLY 421 N 0.49 0.38 -0.61 5.37 0.00 -0.43 -0.26 103.07 108.01 1un9 h GLY 421 Ca 0.21 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1un9 h GLY 421 CO -0.15 -0.11 0.00 -2.21 0.00 0.00 0.00 176.54 174.07 1un9 n GLU 422 N -5.22 0.77 0.00 4.80 2.13 -0.77 -3.73 120.64 118.62 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 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 30.69 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 -0.12 1.30 -0.06 5.31 5.12 -0.20 -4.87 116.66 123.15 1un9 n ARG 423 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 1un9 n ARG 423 Cb 0.12 -0.66 -0.03 0.00 -1.16 0.00 0.00 32.46 30.73 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 0.26 -1.37 0.55 3.38 -1.40 -2.33 115.31 114.40 1un9 h LEU 424 Ca 0.00 -0.01 0.26 0.00 0.09 0.00 0.00 57.88 58.22 1un9 h LEU 424 Cb 0.32 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 1un9 h LEU 424 CO 0.00 0.19 0.66 0.71 0.09 0.00 0.00 178.44 180.09 1un9 h THR 425 N 0.31 0.55 0.48 0.22 1.35 -1.74 0.20 112.91 114.29 1un9 h THR 425 Ca 0.09 -0.14 -0.02 0.00 -0.55 0.00 0.00 66.41 65.78 1un9 h THR 425 Cb -0.03 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 66.49 1un9 h THR 425 CO -0.02 0.07 -0.23 0.58 -0.25 0.00 0.00 175.52 175.67 1un9 h VAL 426 N 0.41 0.21 -0.15 6.82 2.07 -1.76 -3.29 116.25 120.57 1un9 h VAL 426 Ca 0.58 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 1un9 h VAL 426 Cb 1.45 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1un9 h VAL 426 CO -0.28 0.04 -0.14 -0.37 0.02 0.00 0.00 177.57 176.83 1un9 h VAL 427 N -1.09 1.18 -3.23 2.57 -1.51 -1.26 -3.40 116.25 109.52 1un9 h VAL 427 Ca -0.07 -0.82 -0.67 0.00 -1.23 0.00 0.00 66.70 63.92 1un9 h VAL 427 Cb 0.57 1.23 -0.32 0.00 -2.13 0.00 0.00 31.29 30.64 1un9 h VAL 427 CO 0.11 0.25 -0.83 0.00 -1.23 0.00 0.00 177.57 175.87 1un9 s MET 428 N -4.70 3.12 0.00 5.19 0.00 0.67 -4.69 119.30 118.89 1un9 s MET 428 Ca -0.05 -0.79 0.00 0.00 0.00 0.00 0.00 55.69 54.84 1un9 s MET 428 Cb 0.15 -2.57 0.00 0.00 0.00 0.00 0.00 34.83 32.41 1un9 s MET 428 CO 0.73 -0.04 0.00 0.41 0.00 0.00 0.00 175.02 176.13 1un9 n GLY 429 N 4.18 0.22 0.52 3.16 0.00 -1.26 -4.24 105.19 107.78 1un9 n GLY 429 Ca -0.20 -1.87 0.06 0.00 0.00 0.00 0.00 46.02 44.02 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 5.00 -2.83 0.31 -0.02 0.00 -1.26 -3.81 105.19 102.57 1un9 n GLY 430 Ca 0.00 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.51 0.13 -0.31 1.61 4.64 -2.00 -1.81 113.55 115.29 1un9 h SER 431 Ca -0.07 0.18 0.04 0.00 -0.47 0.00 0.00 61.79 61.47 1un9 h SER 431 Cb 0.50 0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 62.72 1un9 h SER 431 CO 0.03 -0.09 -0.56 0.28 -0.87 0.00 0.00 176.83 175.62 1un9 h SER 432 N 0.28 -1.82 -0.70 4.97 0.02 -1.96 0.43 113.55 114.77 1un9 h SER 432 Ca 0.54 0.23 0.13 0.00 -0.84 0.00 0.00 61.79 61.86 1un9 h SER 432 Cb 1.06 0.73 -0.13 0.00 0.14 0.00 0.00 62.40 64.20 1un9 h SER 432 CO -0.59 -0.43 -0.23 1.23 -1.14 0.00 0.00 176.83 175.66 1un9 h GLY 433 N -0.47 0.34 1.00 -3.77 0.00 -1.43 0.72 103.07 99.47 1un9 h GLY 433 Ca 0.06 0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.65 1un9 h GLY 433 CO -0.54 -0.26 0.25 -2.08 0.00 0.00 0.00 176.54 173.91 1un9 h VAL 434 N -0.05 1.23 -0.12 4.60 2.07 -1.05 -0.13 116.25 122.81 1un9 h VAL 434 Ca 0.32 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1un9 h VAL 434 Cb 0.54 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1un9 h VAL 434 CO -0.74 0.28 0.05 -0.07 0.02 0.00 0.00 177.57 177.11 1un9 h LEU 435 N 0.86 0.17 -2.12 2.57 3.38 0.20 0.28 115.31 120.65 1un9 h LEU 435 Ca 0.21 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1un9 h LEU 435 Cb 0.20 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1un9 h LEU 435 CO -0.02 0.29 0.00 -0.03 0.09 0.00 0.00 178.44 178.77 1un9 h MET 436 N 0.03 0.00 0.06 1.13 4.05 0.53 0.05 114.93 120.79 1un9 h MET 436 Ca 0.04 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.28 1un9 h MET 436 Cb 0.18 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 1un9 h MET 436 CO -0.00 0.00 -0.94 0.77 0.23 0.00 0.00 176.91 176.96 1un9 h SER 437 N 0.00 0.19 -0.98 1.39 0.02 -0.00 -3.22 113.55 110.95 1un9 h SER 437 Ca 0.00 -0.81 0.13 0.00 -0.84 0.00 0.00 61.79 60.27 1un9 h SER 437 Cb 0.14 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.54 1un9 h SER 437 CO 0.00 1.40 0.62 0.40 -1.14 0.00 0.00 176.83 178.11 1un9 h ILE 438 N -0.67 0.89 0.00 3.27 2.04 0.30 0.10 117.51 123.45 1un9 h ILE 438 Ca -0.22 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1un9 h ILE 438 Cb 1.43 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1un9 h ILE 438 CO -0.02 0.17 0.00 0.33 0.00 0.00 0.00 178.15 178.63 1un9 n PHE 439 N -4.62 0.00 -0.14 1.37 7.35 -0.07 -1.27 117.46 120.08 1un9 n PHE 439 Ca 0.19 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.84 1un9 n PHE 439 Cb 0.39 -0.29 0.05 0.00 0.35 0.00 0.00 39.48 39.98 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 0.29 -0.19 -5.13 -1.00 -1.54 0.23 116.94 109.60 1un9 h PHE 440 Ca 0.00 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.86 1un9 h PHE 440 Cb 0.00 -0.06 -0.07 0.00 3.61 0.00 0.00 35.95 39.43 1un9 h PHE 440 CO -0.01 0.10 -0.26 1.15 -1.61 0.00 0.00 178.31 177.68 1un9 h THR 441 N 0.34 0.37 -0.09 -1.55 2.02 -0.84 0.58 112.91 113.74 1un9 h THR 441 Ca 0.21 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.33 1un9 h THR 441 Cb 0.21 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1un9 h THR 441 CO -0.22 0.00 -0.25 0.00 0.37 0.00 0.00 175.52 175.42 1un9 h ALA 442 N 0.68 1.41 0.63 6.16 0.00 -0.77 -2.90 119.26 124.46 1un9 h ALA 442 Ca 0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1un9 h ALA 442 Cb 0.48 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1un9 h ALA 442 CO -0.36 0.42 -0.30 0.00 0.00 0.00 0.00 179.25 179.00 1un9 h ALA 443 N 1.60 -0.85 -0.36 0.00 0.00 0.19 -2.90 119.26 116.94 1un9 h ALA 443 Ca 0.02 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.83 1un9 h ALA 443 Cb 0.53 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1un9 h ALA 443 CO 0.04 -0.91 0.43 0.78 0.00 0.00 0.00 179.25 179.59 1un9 h GLY 444 N -0.99 0.00 0.05 0.00 0.00 0.17 0.46 103.07 102.77 1un9 h GLY 444 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1un9 h GLY 444 CO 0.14 0.00 -0.02 -1.06 0.00 0.00 0.00 176.54 175.60 1un9 n GLN 445 N -3.63 1.38 -0.12 4.80 3.00 -1.10 -1.15 117.38 120.56 1un9 n GLN 445 Ca 0.06 -0.63 -0.17 0.00 -0.01 0.00 0.00 57.00 56.25 1un9 n GLN 445 Cb 0.59 -1.49 -0.11 0.00 0.00 0.00 0.00 30.24 29.24 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 -0.26 0.59 -0.04 -1.09 3.00 0.15 -3.64 118.16 116.88 1un9 n LYS 446 Ca 0.20 0.14 -0.11 0.00 -0.00 0.00 0.00 58.31 58.54 1un9 n LYS 446 Cb 0.28 -1.47 -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 -0.07 0.22 -0.31 3.14 3.38 -1.29 -2.95 115.31 117.44 1un9 h LEU 447 Ca -0.54 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 57.33 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 -0.10 0.33 -0.31 -0.08 0.09 0.00 0.00 178.44 178.37 1un9 h GLU 448 N 0.09 -0.28 -2.13 1.13 4.57 -1.33 -0.15 114.58 116.48 1un9 h GLU 448 Ca 0.05 0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.11 1un9 h GLU 448 Cb 0.19 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.79 1un9 h GLU 448 CO -0.00 -0.19 -0.22 0.00 -1.18 0.00 0.00 179.01 177.43 1un9 n GLN 449 N -5.41 1.57 -3.32 1.92 10.64 -1.12 -4.79 117.38 116.87 1un9 n GLN 449 Ca -0.00 -0.72 -0.28 0.00 -1.83 0.00 0.00 57.00 54.17 1un9 n GLN 449 Cb 0.33 -1.80 0.03 0.00 -0.86 0.00 0.00 30.24 27.94 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 2.43 -0.28 3.18 2.61 0.00 -0.08 -4.96 105.19 108.10 1un9 n GLY 450 Ca 0.31 1.02 -0.10 0.00 0.00 0.00 0.00 46.02 47.25 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 -0.36 0.78 4.61 0.00 -1.15 -4.98 121.76 119.04 1un9 s ALA 451 Ca 0.30 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 1un9 s ALA 451 Cb -0.04 0.30 0.06 0.00 0.00 0.00 0.00 23.12 23.44 1un9 s ALA 451 CO 0.75 -0.37 1.08 0.54 0.00 0.00 0.00 175.76 177.76 1un9 s ASN 452 N -2.14 4.51 0.30 0.00 2.20 -1.26 -4.57 114.94 113.99 1un9 s ASN 452 Ca -0.04 1.58 0.05 0.00 -0.94 0.00 0.00 52.86 53.50 1un9 s ASN 452 Cb -0.01 -2.33 0.68 0.00 -2.00 0.00 0.00 41.25 37.60 1un9 s ASN 452 CO -0.04 -1.99 1.81 0.58 -2.94 0.00 0.00 177.10 174.52 1un9 h VAL 453 N -1.10 0.81 -0.01 3.54 2.07 -2.00 -2.03 116.25 117.54 1un9 h VAL 453 Ca -0.46 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 66.61 1un9 h VAL 453 Cb 1.25 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1un9 h VAL 453 CO 0.55 0.15 -0.76 0.58 0.02 0.00 0.00 177.57 178.12 1un9 h VAL 454 N 0.85 1.51 0.00 2.57 2.07 -1.95 -2.47 116.25 118.82 1un9 h VAL 454 Ca 0.53 -2.51 -0.13 0.00 0.82 0.00 0.00 66.70 65.41 1un9 h VAL 454 Cb 0.72 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1un9 h VAL 454 CO -0.31 0.72 -0.60 -0.33 0.02 0.00 0.00 177.57 177.07 1un9 h GLU 455 N 0.04 0.00 -0.00 1.57 5.08 -1.75 -1.93 114.58 117.59 1un9 h GLU 455 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1un9 h GLU 455 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1un9 h GLU 455 CO 0.10 0.60 -0.03 0.00 -1.00 0.00 0.00 179.01 178.68 1un9 h ALA 456 N 1.40 0.01 -0.48 3.43 0.00 -1.44 -2.32 119.26 119.86 1un9 h ALA 456 Ca -0.01 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.61 1un9 h ALA 456 Cb 1.12 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 1un9 h ALA 456 CO 0.08 -0.10 0.09 -0.07 0.00 0.00 0.00 179.25 179.25 1un9 h LEU 457 N -0.70 -0.01 -1.28 0.00 3.38 -1.46 0.80 115.31 116.04 1un9 h LEU 457 Ca -0.00 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1un9 h LEU 457 Cb 0.77 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1un9 h LEU 457 CO 0.01 0.02 0.12 -1.13 0.09 0.00 0.00 178.44 177.55 1un9 h ASN 458 N 0.22 0.56 0.23 -0.43 -0.73 -1.40 -1.28 115.58 112.76 1un9 h ASN 458 Ca 0.24 -0.08 -0.26 0.00 1.87 0.00 0.00 56.30 58.07 1un9 h ASN 458 Cb 0.32 -0.15 0.02 0.00 0.27 0.00 0.00 38.32 38.78 1un9 h ASN 458 CO -0.32 0.55 -1.10 0.74 -0.37 0.00 0.00 177.43 176.93 1un9 h THR 459 N 0.61 1.35 -0.14 -3.57 2.02 -0.60 -1.87 112.91 110.71 1un9 h THR 459 Ca 0.14 -2.48 0.04 0.00 0.77 0.00 0.00 66.41 64.88 1un9 h THR 459 Cb 0.20 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 1un9 h THR 459 CO -0.01 0.75 0.11 1.23 0.37 0.00 0.00 175.52 177.97 1un9 h GLY 460 N 0.80 0.00 0.33 2.16 0.00 0.11 -1.55 103.07 104.92 1un9 h GLY 460 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1un9 h GLY 460 CO 0.20 0.00 -0.13 -2.00 0.00 0.00 0.00 176.54 174.61 1un9 h LEU 461 N 0.00 0.11 -1.47 3.11 5.85 -1.09 -2.71 115.31 119.11 1un9 h LEU 461 Ca 0.07 -0.79 0.18 0.00 0.84 0.00 0.00 57.88 58.18 1un9 h LEU 461 Cb 0.28 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 1un9 h LEU 461 CO -0.00 0.88 0.57 0.00 -0.34 0.00 0.00 178.44 179.56 1un9 h ALA 462 N 0.23 2.10 -0.05 1.25 0.00 -0.46 0.39 119.26 122.72 1un9 h ALA 462 Ca -0.02 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1un9 h ALA 462 Cb 0.90 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1un9 h ALA 462 CO 0.03 -0.36 -0.54 1.96 0.00 0.00 0.00 179.25 180.33 1un9 h GLN 463 N 0.47 0.46 -0.40 0.00 1.08 -1.41 -2.03 115.11 113.28 1un9 h GLN 463 Ca 0.45 -0.42 0.10 0.00 -1.45 0.00 0.00 58.65 57.33 1un9 h GLN 463 Cb 1.01 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.53 1un9 h GLN 463 CO -0.18 1.07 0.28 1.98 -0.95 0.00 0.00 178.83 181.03 1un9 h MET 464 N -0.00 0.06 0.15 1.46 4.05 -0.65 -0.90 114.93 119.09 1un9 h MET 464 Ca -0.05 -0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.14 1un9 h MET 464 Cb 1.21 -0.01 0.03 0.00 -0.80 0.00 0.00 31.60 32.02 1un9 h MET 464 CO 0.11 0.04 -0.97 0.87 0.23 0.00 0.00 176.91 177.19 1un9 h LYS 465 N 0.06 0.39 -0.34 0.39 1.57 -1.06 -0.90 116.57 116.68 1un9 h LYS 465 Ca 0.19 -0.62 0.03 0.00 -1.87 0.00 0.00 60.65 58.38 1un9 h LYS 465 Cb 0.67 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 1un9 h LYS 465 CO -0.01 1.28 0.14 0.35 -0.57 0.00 0.00 179.45 180.64 1un9 h PHE 466 N -0.17 0.25 0.16 -1.35 3.57 -0.45 0.27 116.94 119.21 1un9 h PHE 466 Ca -0.16 0.02 -0.30 0.00 3.53 0.00 0.00 57.97 61.05 1un9 h PHE 466 Cb 1.74 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 40.43 1un9 h PHE 466 CO 0.17 0.12 -1.46 1.88 -2.23 0.00 0.00 178.31 176.78 1un9 h TYR 467 N 0.30 0.62 0.00 0.41 0.99 -1.37 -3.33 116.97 114.58 1un9 h TYR 467 Ca 0.15 -0.45 0.00 0.00 2.00 0.00 0.00 58.73 60.43 1un9 h TYR 467 Cb 0.10 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 37.81 1un9 h TYR 467 CO -0.13 1.57 0.00 0.78 -0.00 0.00 0.00 178.16 180.38 1un9 h GLY 468 N 0.23 0.00 0.00 3.88 0.00 -1.12 -3.47 103.07 102.59 1un9 h GLY 468 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1un9 h GLY 468 CO 0.14 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.29 1un9 n GLY 469 N -0.11 0.49 3.80 4.60 0.00 0.93 -5.00 105.19 109.90 1un9 n GLY 469 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.42 3.64 0.54 4.61 0.00 -1.23 -5.03 121.76 121.88 1un9 s ALA 470 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1un9 s ALA 470 Cb 0.00 -2.44 0.03 0.00 0.00 0.00 0.00 23.12 20.71 1un9 s ALA 470 CO 0.00 0.34 0.27 -0.51 0.00 0.00 0.00 175.76 175.86 1un9 s ASP 471 N -0.57 4.46 0.03 0.00 1.01 -1.26 -4.66 116.67 115.68 1un9 s ASP 471 Ca 0.23 -1.41 -0.30 0.00 0.71 0.00 0.00 52.55 51.78 1un9 s ASP 471 Cb -0.16 0.52 -0.05 0.00 1.01 0.00 0.00 42.92 44.24 1un9 s ASP 471 CO 0.12 -1.05 1.15 -0.70 0.21 0.00 0.00 175.17 174.89 1un9 s GLU 472 N -4.16 4.45 0.00 8.23 2.12 -1.26 -2.99 118.70 125.10 1un9 s GLU 472 Ca 0.23 1.67 0.00 0.00 0.36 0.00 0.00 54.97 57.23 1un9 s GLU 472 Cb -0.01 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.98 1un9 s GLU 472 CO 0.14 -0.23 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 1un9 n GLY 473 N 3.16 0.93 1.11 -1.50 0.00 -1.26 -4.98 105.19 102.65 1un9 n GLY 473 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 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 3.09 -3.47 1.61 9.92 -1.16 -4.90 116.55 121.64 1un9 n ASP 474 Ca 0.00 -2.40 -0.21 0.00 -0.53 0.00 0.00 54.79 51.65 1un9 n ASP 474 Cb 0.00 -0.56 0.06 0.00 -0.64 0.00 0.00 41.12 39.98 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 0.31 -2.95 -4.32 -1.24 1.74 -1.26 -5.01 116.66 103.93 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 0.66 -5.26 -0.09 0.00 -1.02 0.00 0.00 32.46 26.75 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 -3.46 0.33 -0.27 0.55 -1.32 -1.26 -4.90 115.64 105.31 1un9 s THR 476 Ca 0.33 -2.00 0.25 0.00 -1.21 0.00 0.00 61.69 59.05 1un9 s THR 476 Cb -0.07 -2.53 0.25 0.00 -1.51 0.00 0.00 72.50 68.64 1un9 s THR 476 CO 0.79 0.00 1.74 0.00 -2.21 0.00 0.00 174.62 174.94 1un9 h MET 477 N 2.28 0.00 0.00 7.08 -0.00 -1.93 0.48 114.93 122.84 1un9 h MET 477 Ca -0.34 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.31 1un9 h MET 477 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.84 1un9 h MET 477 CO 0.53 0.00 -0.20 0.82 -0.00 0.00 0.00 176.91 178.06 1un9 h ILE 478 N 0.00 1.12 0.00 -0.10 1.08 -1.94 -1.17 117.51 116.50 1un9 h ILE 478 Ca 0.00 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1un9 h ILE 478 Cb 0.21 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 1un9 h ILE 478 CO 0.00 0.20 0.00 0.44 -0.69 0.00 0.00 178.15 178.10 1un9 h ASP 479 N 0.00 0.00 0.00 1.72 3.45 -1.18 -2.71 116.42 117.69 1un9 h ASP 479 Ca -0.00 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 1un9 h ASP 479 Cb 0.36 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.11 1un9 h ASP 479 CO 0.03 0.00 -1.34 0.00 -1.57 0.00 0.00 179.24 176.36 1un9 n ALA 480 N -1.93 1.88 0.37 3.45 0.00 -0.90 -4.28 120.51 119.09 1un9 n ALA 480 Ca -0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 53.44 52.97 1un9 n ALA 480 Cb 0.12 0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.80 -0.35 0.00 6.46 -1.15 -2.53 115.31 116.94 1un9 h LEU 481 Ca -0.13 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.69 1un9 h LEU 481 Cb 1.29 0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 41.36 1un9 h LEU 481 CO 0.00 -0.49 -0.41 -0.61 -0.62 0.00 0.00 178.44 176.31 1un9 h GLN 482 N -1.12 -0.25 -0.68 1.25 4.15 -1.74 0.65 115.11 117.37 1un9 h GLN 482 Ca -0.10 0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.48 1un9 h GLN 482 Cb 0.73 0.06 -0.12 0.00 0.21 0.00 0.00 27.48 28.35 1un9 h GLN 482 CO 0.16 -0.17 -0.10 -1.35 -1.93 0.00 0.00 178.83 175.45 1un9 h PRO 483 N -0.26 0.04 -0.14 -2.39 0.11 -1.80 1.35 132.00 128.91 1un9 h PRO 483 Ca 0.06 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.18 1un9 h PRO 483 Cb 0.42 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1un9 h PRO 483 CO -0.47 0.03 0.04 0.00 -0.21 0.00 0.00 178.00 177.39 1un9 h ALA 484 N 1.66 0.14 -0.03 -0.75 0.00 -0.67 0.53 119.26 120.14 1un9 h ALA 484 Ca 0.35 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 1un9 h ALA 484 Cb 0.56 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1un9 h ALA 484 CO -0.66 -0.41 -0.47 -0.07 0.00 0.00 0.00 179.25 177.64 1un9 h LEU 485 N 0.10 0.08 -1.11 0.00 3.38 0.26 -2.26 115.31 115.77 1un9 h LEU 485 Ca 0.06 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1un9 h LEU 485 Cb 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1un9 h LEU 485 CO -0.07 0.55 -0.33 0.74 0.09 0.00 0.00 178.44 179.42 1un9 h THR 486 N 0.06 0.85 0.05 0.22 2.02 0.22 -2.25 112.91 114.07 1un9 h THR 486 Ca 0.00 -1.34 -0.23 0.00 0.77 0.00 0.00 66.41 65.62 1un9 h THR 486 Cb 0.86 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1un9 h THR 486 CO 0.07 0.32 -1.03 -1.28 0.37 0.00 0.00 175.52 173.96 1un9 h SER 487 N 0.00 0.25 1.46 4.18 0.87 -0.38 -3.22 113.55 116.71 1un9 h SER 487 Ca -0.00 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.28 1un9 h SER 487 Cb 0.79 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 1un9 h SER 487 CO 0.04 1.13 -0.18 -0.07 -0.53 0.00 0.00 176.83 177.22 1un9 h LEU 488 N 0.07 0.00 -0.84 2.23 3.38 -1.21 -1.91 115.31 117.04 1un9 h LEU 488 Ca -0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1un9 h LEU 488 Cb 1.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.48 1un9 h LEU 488 CO 0.16 0.18 -0.12 0.25 0.09 0.00 0.00 178.44 179.00 1un9 h LEU 489 N 0.00 0.00 0.00 1.67 5.85 -1.42 -1.62 115.31 119.79 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 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1un9 h LEU 489 CO 0.02 0.12 0.00 0.00 -0.34 0.00 0.00 178.44 178.24 1un9 n ALA 490 N -2.15 0.00 -3.42 1.25 0.00 -1.14 -4.71 120.51 110.35 1un9 n ALA 490 Ca 0.01 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 1un9 n ALA 490 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.92 3.90 0.64 0.00 -0.21 -0.73 -4.94 119.66 117.40 1un9 s GLN 491 Ca 0.00 -3.16 0.25 0.00 0.02 0.00 0.00 55.36 52.47 1un9 s GLN 491 Cb 0.00 -4.39 1.29 0.00 1.00 0.00 0.00 33.01 30.92 1un9 s GLN 491 CO 0.00 -1.25 1.73 -1.35 -2.12 0.00 0.00 175.29 172.30 1un9 h PRO 492 N 6.61 0.00 -0.01 2.91 0.11 -1.50 -1.96 132.00 138.16 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 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1un9 h PRO 492 CO 0.95 0.00 -0.36 1.63 -0.21 0.00 0.00 178.00 180.01 1un9 n LYS 493 N -3.12 2.48 -2.77 1.05 5.02 -1.26 -4.87 118.16 114.69 1un9 n LYS 493 Ca 0.04 -0.41 -0.43 0.00 -2.02 0.00 0.00 58.31 55.49 1un9 n LYS 493 Cb 0.65 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 34.54 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 -1.73 6.48 0.31 4.39 3.84 -0.74 -4.85 114.94 122.64 1un9 s ASN 494 Ca 0.08 -1.56 0.15 0.00 0.21 0.00 0.00 52.86 51.75 1un9 s ASN 494 Cb 0.09 -2.47 0.40 0.00 -0.55 0.00 0.00 41.25 38.72 1un9 s ASN 494 CO 0.36 -1.33 1.60 -0.07 -2.79 0.00 0.00 177.10 174.87 1un9 h LEU 495 N 11.54 0.00 -0.26 3.21 3.38 -1.89 -2.84 115.31 128.45 1un9 h LEU 495 Ca 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1un9 h LEU 495 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1un9 h LEU 495 CO 1.24 0.51 -0.07 -0.61 0.09 0.00 0.00 178.44 179.59 1un9 h GLN 496 N 0.00 0.50 -0.35 1.13 5.75 -1.88 0.12 115.11 120.37 1un9 h GLN 496 Ca -0.01 -0.20 0.06 0.00 -0.15 0.00 0.00 58.65 58.36 1un9 h GLN 496 Cb 1.13 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.60 1un9 h GLN 496 CO 0.07 0.73 0.03 0.00 -2.65 0.00 0.00 178.83 177.01 1un9 h ALA 497 N 0.76 0.35 -0.21 3.38 0.00 -1.95 0.16 119.26 121.75 1un9 h ALA 497 Ca 0.06 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1un9 h ALA 497 Cb 0.55 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1un9 h ALA 497 CO 0.03 -0.37 -0.39 0.00 0.00 0.00 0.00 179.25 178.52 1un9 h ALA 498 N 1.29 0.94 0.59 0.00 0.00 -1.42 -2.28 119.26 118.38 1un9 h ALA 498 Ca 0.17 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1un9 h ALA 498 Cb 0.22 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1un9 h ALA 498 CO -0.26 0.62 -0.28 0.35 0.00 0.00 0.00 179.25 179.68 1un9 h PHE 499 N 0.40 -0.73 -0.83 0.00 3.57 0.48 -2.48 116.94 117.34 1un9 h PHE 499 Ca 0.04 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.67 1un9 h PHE 499 Cb 0.86 0.24 -0.10 0.00 2.79 0.00 0.00 35.95 39.74 1un9 h PHE 499 CO 0.03 -0.45 0.41 0.22 -2.23 0.00 0.00 178.31 176.29 1un9 h ASP 500 N -0.80 0.47 -0.56 0.41 3.58 -0.67 -1.11 116.42 117.74 1un9 h ASP 500 Ca -0.08 0.10 0.07 0.00 0.42 0.00 0.00 57.03 57.54 1un9 h ASP 500 Cb 0.61 0.03 -0.06 0.00 1.72 0.00 0.00 39.33 41.63 1un9 h ASP 500 CO 0.13 0.18 0.25 0.00 -2.88 0.00 0.00 179.24 176.92 1un9 h ALA 501 N 1.56 0.72 0.02 -0.78 0.00 -1.18 -0.65 119.26 118.96 1un9 h ALA 501 Ca 0.46 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 1un9 h ALA 501 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1un9 h ALA 501 CO -0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 179.25 178.73 1un9 h ALA 502 N 1.34 -0.03 -0.88 0.00 0.00 -0.79 -1.65 119.26 117.25 1un9 h ALA 502 Ca 0.26 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1un9 h ALA 502 Cb 0.25 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1un9 h ALA 502 CO -0.23 -0.39 0.57 0.37 0.00 0.00 0.00 179.25 179.57 1un9 h GLN 503 N -0.28 0.66 0.06 0.00 5.75 -0.92 0.74 115.11 121.12 1un9 h GLN 503 Ca -0.00 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1un9 h GLN 503 Cb 0.27 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1un9 h GLN 503 CO 0.01 0.44 -0.03 0.00 -2.65 0.00 0.00 178.83 176.59 1un9 h ALA 504 N 1.60 -0.08 -0.50 3.38 0.00 -0.93 -2.04 119.26 120.68 1un9 h ALA 504 Ca 0.44 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1un9 h ALA 504 Cb 0.70 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1un9 h ALA 504 CO -0.20 -0.34 0.32 0.78 0.00 0.00 0.00 179.25 179.82 1un9 h GLY 505 N -0.49 0.70 1.51 0.00 0.00 -0.29 -1.22 103.07 103.28 1un9 h GLY 505 Ca -0.01 -0.25 0.07 0.00 0.00 0.00 0.00 47.33 47.13 1un9 h GLY 505 CO 0.01 0.24 0.18 0.00 0.00 0.00 0.00 176.54 176.97 1un9 h ALA 506 N 1.19 2.10 0.00 3.60 0.00 0.50 -0.78 119.26 125.87 1un9 h ALA 506 Ca 0.19 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 1un9 h ALA 506 Cb -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1un9 h ALA 506 CO -0.05 -0.30 -0.90 0.93 0.00 0.00 0.00 179.25 178.93 1un9 h GLU 507 N 0.00 0.02 -0.74 0.00 5.08 -0.48 -3.26 114.58 115.20 1un9 h GLU 507 Ca 0.11 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1un9 h GLU 507 Cb 0.46 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1un9 h GLU 507 CO -0.00 0.91 0.33 0.00 -1.00 0.00 0.00 179.01 179.24 1un9 h ARG 508 N 0.01 1.09 0.00 2.33 3.08 -0.57 -0.24 114.38 120.08 1un9 h ARG 508 Ca -0.01 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1un9 h ARG 508 Cb 1.59 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.45 1un9 h ARG 508 CO 0.12 0.87 0.00 1.79 -1.07 0.00 0.00 179.97 181.68 1un9 h THR 509 N 1.06 0.00 0.00 2.04 1.35 -1.57 0.35 112.91 116.14 1un9 h THR 509 Ca 0.25 -0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.11 1un9 h THR 509 Cb 0.16 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 67.13 1un9 h THR 509 CO -0.03 0.00 -0.38 0.00 -0.25 0.00 0.00 175.52 174.86 1un9 n LEU 511 N -2.96 5.46 -2.74 0.00 4.77 0.12 -4.38 117.00 117.28 1un9 n LEU 511 Ca 0.02 -2.88 -0.09 0.00 -0.03 0.00 0.00 56.01 53.03 1un9 n LEU 511 Cb 0.55 -0.72 0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1un9 n LEU 511 CO 0.36 0.86 0.35 -1.54 -1.33 0.00 0.00 177.39 176.10 1un9 n SER 512 N -0.58 -2.08 -4.88 -1.43 3.41 -1.26 -5.11 113.62 101.70 1un9 n SER 512 Ca 0.39 -3.37 -0.28 0.00 -0.26 0.00 0.00 58.87 55.35 1un9 n SER 512 Cb 1.27 1.59 0.09 0.00 -0.26 0.00 0.00 64.21 66.90 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 -1.32 4.51 0.00 4.04 0.15 -1.26 -5.00 113.70 114.82 1un9 s SER 513 Ca 0.23 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.57 1un9 s SER 513 Cb 0.32 -1.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.43 1un9 s SER 513 CO -0.06 -1.88 0.32 1.17 1.20 0.00 0.00 173.24 173.99 1un9 n LYS 514 N -3.26 0.00 0.00 5.44 4.81 -1.26 -5.22 118.16 118.67 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 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.25 0.00 -0.30 0.00 4.77 -1.26 -5.16 117.00 114.81 1un9 n LEU 529 Ca 0.00 -0.02 0.05 0.00 -0.03 0.00 0.00 56.01 56.01 1un9 n LEU 529 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1un9 n LEU 529 CO 0.00 -0.04 0.30 0.61 -1.33 0.00 0.00 177.39 176.93 1un9 n GLY 530 N 1.41 -0.30 0.96 -0.72 0.00 -1.26 -4.37 105.19 100.92 1un9 n GLY 530 Ca 0.00 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 0.12 3.02 -4.76 1.61 5.03 -1.26 -4.87 115.26 114.14 1un9 n ASN 531 Ca 0.05 -1.95 -0.41 0.00 0.87 0.00 0.00 54.58 53.13 1un9 n ASN 531 Cb 0.22 -0.06 -0.01 0.00 -1.02 0.00 0.00 39.78 38.91 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 -1.77 4.20 -0.09 3.52 1.75 -1.26 -4.68 119.30 120.97 1un9 s MET 532 Ca 0.29 2.44 -0.30 0.00 -1.25 0.00 0.00 55.69 56.88 1un9 s MET 532 Cb 0.20 -3.03 -0.03 0.00 2.84 0.00 0.00 34.83 34.80 1un9 s MET 532 CO 0.29 -0.46 1.33 0.34 -0.65 0.00 0.00 175.02 175.87 1un9 s ASP 533 N 0.03 6.91 0.24 1.11 2.15 -1.26 -4.78 116.67 121.07 1un9 s ASP 533 Ca 0.56 1.89 -0.06 0.00 0.43 0.00 0.00 52.55 55.37 1un9 s ASP 533 Cb -0.44 -2.55 0.45 0.00 -0.30 0.00 0.00 42.92 40.08 1un9 s ASP 533 CO 0.54 -0.73 1.68 -0.65 -0.17 0.00 0.00 175.17 175.84 1un9 h PRO 534 N 8.13 0.25 0.26 4.34 0.11 -1.88 -2.33 132.00 140.87 1un9 h PRO 534 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1un9 h PRO 534 Cb 1.14 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1un9 h PRO 534 CO 0.93 0.16 -0.52 0.78 -0.21 0.00 0.00 178.00 179.15 1un9 h GLY 535 N 0.25 -1.18 -0.31 -0.55 0.00 -1.93 -0.16 103.07 99.18 1un9 h GLY 535 Ca 0.41 0.62 0.05 0.00 0.00 0.00 0.00 47.33 48.41 1un9 h GLY 535 CO -0.51 -0.31 -0.53 0.00 0.00 0.00 0.00 176.54 175.19 1un9 h ALA 536 N -0.64 -0.73 -0.26 3.60 0.00 -1.63 -0.72 119.26 118.87 1un9 h ALA 536 Ca -0.03 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1un9 h ALA 536 Cb 0.80 1.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.56 1un9 h ALA 536 CO -0.21 -1.02 -0.51 0.37 0.00 0.00 0.00 179.25 177.88 1un9 h GLN 537 N -0.43 -0.46 -0.96 0.00 5.75 -1.30 0.30 115.11 118.02 1un9 h GLN 537 Ca 0.08 0.03 0.17 0.00 -0.15 0.00 0.00 58.65 58.78 1un9 h GLN 537 Cb 0.62 0.10 -0.17 0.00 1.07 0.00 0.00 27.48 29.10 1un9 h GLN 537 CO -0.55 -0.30 -0.33 0.00 -2.65 0.00 0.00 178.83 175.00 1un9 h ALA 538 N -0.04 0.34 0.81 3.38 0.00 -0.20 0.16 119.26 123.71 1un9 h ALA 538 Ca 0.07 0.31 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1un9 h ALA 538 Cb 0.64 0.89 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1un9 h ALA 538 CO -0.51 -0.53 -0.48 1.25 0.00 0.00 0.00 179.25 178.98 1un9 h LEU 539 N -0.01 -1.21 -0.55 0.00 6.46 0.08 -2.87 115.31 117.21 1un9 h LEU 539 Ca 0.39 0.06 0.11 0.00 -0.12 0.00 0.00 57.88 58.32 1un9 h LEU 539 Cb 0.64 0.35 -0.10 0.00 -0.73 0.00 0.00 40.66 40.82 1un9 h LEU 539 CO -0.97 -0.75 -0.05 0.00 -0.62 0.00 0.00 178.44 176.05 1un9 h ALA 540 N -1.23 0.48 0.00 1.25 0.00 0.63 0.20 119.26 120.59 1un9 h ALA 540 Ca -0.11 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1un9 h ALA 540 Cb 0.96 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1un9 h ALA 540 CO 0.12 -0.41 -0.02 0.52 0.00 0.00 0.00 179.25 179.47 1un9 h MET 541 N 0.07 0.00 0.15 0.00 2.86 -0.77 0.18 114.93 117.42 1un9 h MET 541 Ca 0.28 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 1un9 h MET 541 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1un9 h MET 541 CO -0.50 0.02 -0.07 0.28 1.06 0.00 0.00 176.91 177.70 1un9 h VAL 542 N 0.00 0.81 0.00 -2.22 2.07 -0.39 -2.10 116.25 114.41 1un9 h VAL 542 Ca -0.00 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1un9 h VAL 542 Cb 0.12 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1un9 h VAL 542 CO 0.00 0.22 -0.04 -0.26 0.02 0.00 0.00 177.57 177.51 1un9 h PHE 543 N -0.90 0.00 -0.30 1.57 -1.00 -0.85 -0.68 116.94 114.78 1un9 h PHE 543 Ca -0.02 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.60 1un9 h PHE 543 Cb 0.51 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.07 1un9 h PHE 543 CO 0.09 0.04 -0.44 -0.22 -1.61 0.00 0.00 178.31 176.18 1un9 h LYS 544 N 0.00 0.83 0.07 1.51 3.64 -0.95 -1.70 116.57 119.96 1un9 h LYS 544 Ca -0.00 -0.49 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1un9 h LYS 544 Cb 0.15 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1un9 h LYS 544 CO 0.01 1.12 -0.04 0.00 -2.27 0.00 0.00 179.45 178.26 1un9 h ALA 545 N 0.69 -0.10 -0.26 5.00 0.00 -0.43 -1.95 119.26 122.21 1un9 h ALA 545 Ca 0.03 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1un9 h ALA 545 Cb 1.04 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1un9 h ALA 545 CO 0.10 -0.56 -0.03 -0.07 0.00 0.00 0.00 179.25 178.69 1un9 h LEU 546 N -0.11 -0.17 -1.26 0.00 3.38 -1.28 -2.80 115.31 113.07 1un9 h LEU 546 Ca -0.00 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1un9 h LEU 546 Cb 0.10 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1un9 h LEU 546 CO 0.00 -0.05 0.50 0.00 0.09 0.00 0.00 178.44 178.98 1un9 h ALA 547 N 1.24 1.47 -0.09 1.53 0.00 -1.08 -3.00 119.26 119.32 1un9 h ALA 547 Ca 0.13 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 1un9 h ALA 547 Cb 0.18 -0.30 -0.09 0.00 0.00 0.00 0.00 17.79 17.58 1un9 h ALA 547 CO -0.24 0.49 -0.25 0.39 0.00 0.00 0.00 179.25 179.65 1un9 n GLU 548 N -4.42 2.06 0.00 0.00 1.02 -0.75 -2.68 120.64 115.87 1un9 n GLU 548 Ca 0.08 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 55.99 1un9 n GLU 548 Cb 0.04 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 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 2.20 0.00 0.00 1.62 3.41 -1.14 -5.00 113.62 114.71 1un9 n SER 549 Ca 0.44 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1un9 n SER 549 Cb 0.85 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 1un9 n SER 549 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26