#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j9i h ALA 2 N 0.00 1.30 -0.61 -1.46 0.00 -2.00 -3.03 119.26 113.46 2j9i h ALA 2 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2j9i h ALA 2 Cb 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 17.79 17.35 2j9i h ALA 2 CO 0.00 0.64 0.34 0.93 0.00 0.00 0.00 179.25 181.16 2j9i h GLU 3 N 1.33 0.63 -0.51 0.00 3.07 -1.99 -1.62 114.58 115.48 2j9i h GLU 3 Ca 0.36 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.16 2j9i h GLU 3 Cb -0.15 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.60 2j9i h GLU 3 CO -0.08 0.42 0.24 1.25 -1.40 0.00 0.00 179.01 179.43 2j9i h HIS 4 N 0.65 0.75 -0.66 4.33 2.76 -1.90 -0.18 115.15 120.90 2j9i h HIS 4 Ca 0.27 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.36 2j9i h HIS 4 Cb 0.13 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 2j9i h HIS 4 CO -0.08 0.60 0.27 0.28 -1.30 0.00 0.00 177.93 177.70 2j9i h VAL 5 N 0.69 1.24 -0.37 5.26 2.07 -1.41 -1.27 116.25 122.45 2j9i h VAL 5 Ca 0.18 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2j9i h VAL 5 Cb 0.14 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2j9i h VAL 5 CO -0.02 0.29 0.12 -0.07 0.02 0.00 0.00 177.57 177.91 2j9i h LEU 6 N 0.92 0.53 -1.11 2.57 3.38 -1.06 -3.11 115.31 117.43 2j9i h LEU 6 Ca 0.22 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2j9i h LEU 6 Cb 0.19 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2j9i h LEU 6 CO -0.02 0.59 -0.43 0.71 0.09 0.00 0.00 178.44 179.38 2j9i h THR 7 N 0.45 1.23 -0.55 0.22 1.35 -0.90 -2.75 112.91 111.96 2j9i h THR 7 Ca 0.12 -1.51 0.06 0.00 -0.55 0.00 0.00 66.41 64.54 2j9i h THR 7 Cb 0.24 1.83 -0.03 0.00 -1.73 0.00 0.00 68.15 68.45 2j9i h THR 7 CO -0.01 0.42 0.37 0.24 -0.25 0.00 0.00 175.52 176.29 2j9i h MET 8 N 0.00 0.50 -0.48 4.72 2.86 -1.16 0.30 114.93 121.67 2j9i h MET 8 Ca -0.00 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2j9i h MET 8 Cb 0.79 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2j9i h MET 8 CO 0.06 0.33 0.18 -0.07 1.06 0.00 0.00 176.91 178.47 2j9i h LEU 9 N 0.51 0.62 0.13 1.22 3.38 -1.48 -1.79 115.31 117.90 2j9i h LEU 9 Ca 0.24 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 2j9i h LEU 9 Cb 0.29 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 40.90 2j9i h LEU 9 CO -0.07 0.57 -0.73 0.78 0.09 0.00 0.00 178.44 179.09 2j9i h ASN 10 N 0.68 0.42 -0.14 -0.43 4.21 -1.49 -0.99 115.58 117.84 2j9i h ASN 10 Ca 0.16 -0.96 0.01 0.00 1.21 0.00 0.00 56.30 56.72 2j9i h ASN 10 Cb 0.15 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 2j9i h ASN 10 CO -0.01 1.35 0.09 -0.08 -1.29 0.00 0.00 177.43 177.49 2j9i h GLU 11 N -0.44 0.14 -0.03 0.81 4.81 -0.82 -2.71 114.58 116.34 2j9i h GLU 11 Ca -0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2j9i h GLU 11 Cb 1.57 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.92 2j9i h GLU 11 CO 0.14 0.09 0.00 0.72 -0.73 0.00 0.00 179.01 179.23 2j9i n HIS 12 N -4.51 0.06 -4.20 0.92 8.25 -0.69 -5.02 115.22 110.03 2j9i n HIS 12 Ca -0.01 -0.70 -0.36 0.00 -0.26 0.00 0.00 57.72 56.39 2j9i n HIS 12 Cb 0.11 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 2j9i n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j9i n ALA 13 N -0.80 -1.21 -1.72 -1.41 0.00 -0.99 -4.73 120.51 109.64 2j9i n ALA 13 Ca 0.08 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 2j9i n ALA 13 Cb 0.43 -3.07 -0.03 0.00 0.00 0.00 0.00 19.45 16.78 2j9i n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 14 N -3.20 3.51 0.10 0.00 0.00 -0.41 -4.82 121.76 116.95 2j9i s ALA 14 Ca 0.73 1.22 0.07 0.00 0.00 0.00 0.00 51.96 53.97 2j9i s ALA 14 Cb -0.41 -3.85 -0.22 0.00 0.00 0.00 0.00 23.12 18.64 2j9i s ALA 14 CO 0.89 -1.66 1.20 0.00 0.00 0.00 0.00 175.76 176.20 2j9i h ALA 15 N 10.84 0.37 -2.34 0.00 0.00 -1.27 -3.42 119.26 123.44 2j9i h ALA 15 Ca -0.47 -0.97 -0.12 0.00 0.00 0.00 0.00 54.91 53.34 2j9i h ALA 15 Cb 1.23 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 2j9i h ALA 15 CO 0.94 1.26 -0.61 -0.06 0.00 0.00 0.00 179.25 180.79 2j9i s PHE 16 N -2.69 0.51 -0.00 0.00 0.40 -1.25 -1.21 117.98 113.73 2j9i s PHE 16 Ca -0.00 -1.00 0.02 0.00 -0.60 0.00 0.00 56.93 55.35 2j9i s PHE 16 Cb 0.10 -0.33 -0.01 0.00 0.51 0.00 0.00 43.02 43.28 2j9i s PHE 16 CO 0.83 -0.45 -0.08 0.08 0.70 0.00 0.00 175.22 176.30 2j9i s VAL 17 N -3.93 0.63 -0.29 -0.44 1.01 -0.38 -2.14 120.40 114.86 2j9i s VAL 17 Ca 0.10 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 2j9i s VAL 17 Cb 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.91 2j9i s VAL 17 CO -0.08 0.13 0.08 -0.13 0.00 0.00 0.00 175.10 175.11 2j9i s ARG 18 N -0.32 3.21 0.28 2.72 0.52 0.18 -2.30 118.95 123.25 2j9i s ARG 18 Ca 0.02 -0.78 -0.28 0.00 -0.52 0.00 0.00 55.73 54.17 2j9i s ARG 18 Cb -0.04 -3.38 -0.09 0.00 0.52 0.00 0.00 34.95 31.96 2j9i s ARG 18 CO -0.00 -0.40 1.00 -0.06 0.02 0.00 0.00 175.30 175.86 2j9i s PHE 19 N 1.53 3.74 0.01 -0.53 0.40 0.40 -0.76 117.98 122.75 2j9i s PHE 19 Ca 0.03 1.80 0.01 0.00 -0.60 0.00 0.00 56.93 58.17 2j9i s PHE 19 Cb -0.17 -3.07 -0.01 0.00 0.51 0.00 0.00 43.02 40.28 2j9i s PHE 19 CO 0.03 0.01 -0.03 -1.21 0.70 0.00 0.00 175.22 174.72 2j9i s GLU 20 N -1.56 0.23 0.27 0.44 2.02 -0.63 -1.73 118.70 117.74 2j9i s GLU 20 Ca 0.46 -0.22 -0.02 0.00 0.02 0.00 0.00 54.97 55.20 2j9i s GLU 20 Cb -0.26 -0.15 0.01 0.00 0.10 0.00 0.00 34.13 33.83 2j9i s GLU 20 CO 0.33 0.03 0.39 0.00 0.02 0.00 0.00 175.26 176.03 2j9i n ALA 21 N 2.67 -0.37 -2.90 5.21 0.00 -0.33 -0.75 120.51 124.03 2j9i n ALA 21 Ca -0.15 -1.19 -0.11 0.00 0.00 0.00 0.00 53.44 51.99 2j9i n ALA 21 Cb 0.58 0.96 -0.13 0.00 0.00 0.00 0.00 19.45 20.85 2j9i n ALA 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2j9i s THR 22 N -2.68 0.02 0.75 0.00 2.01 -1.26 -0.58 115.64 113.90 2j9i s THR 22 Ca 0.21 -0.18 -0.07 0.00 0.31 0.00 0.00 61.69 61.96 2j9i s THR 22 Cb -0.01 -0.08 0.10 0.00 0.01 0.00 0.00 72.50 72.52 2j9i s THR 22 CO 0.15 -0.10 1.06 1.51 -0.69 0.00 0.00 174.62 176.55 2j9i s ASP 23 N -0.28 4.44 0.45 3.53 1.47 -0.59 -4.43 116.67 121.26 2j9i s ASP 23 Ca -0.03 0.24 0.16 0.00 1.18 0.00 0.00 52.55 54.10 2j9i s ASP 23 Cb -0.02 -0.74 1.02 0.00 -0.34 0.00 0.00 42.92 42.84 2j9i s ASP 23 CO -0.00 -1.83 1.98 0.00 0.68 0.00 0.00 175.17 175.99 2j9i h ALA 24 N -0.74 1.58 -0.19 2.11 0.00 -1.90 -3.03 119.26 117.08 2j9i h ALA 24 Ca -0.43 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.13 2j9i h ALA 24 Cb 1.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2j9i h ALA 24 CO 0.52 0.26 -0.56 0.00 0.00 0.00 0.00 179.25 179.47 2j9i h ALA 25 N 1.79 0.66 0.00 0.00 0.00 -1.99 -3.47 119.26 116.26 2j9i h ALA 25 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2j9i h ALA 25 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2j9i h ALA 25 CO 0.03 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.38 2j9i n GLY 26 N 0.29 0.46 3.78 0.00 0.00 -1.14 -4.18 105.19 104.39 2j9i n GLY 26 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2j9i n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9i s ALA 27 N -1.04 3.66 0.60 4.61 0.00 -1.26 -4.76 121.76 123.57 2j9i s ALA 27 Ca 0.00 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.09 2j9i s ALA 27 Cb 0.00 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 2j9i s ALA 27 CO 0.00 0.45 1.13 -1.54 0.00 0.00 0.00 175.76 175.80 2j9i s SER 28 N -0.50 5.41 0.04 0.00 1.04 -1.26 -1.53 113.70 116.89 2j9i s SER 28 Ca 0.11 2.12 -0.04 0.00 0.48 0.00 0.00 55.95 58.62 2j9i s SER 28 Cb -0.12 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.42 2j9i s SER 28 CO 0.02 -1.43 0.06 -0.13 0.98 0.00 0.00 173.24 172.74 2j9i s ARG 29 N -3.64 0.58 0.12 4.02 0.52 0.25 -4.91 118.95 115.89 2j9i s ARG 29 Ca 0.71 -0.85 -0.15 0.00 -0.52 0.00 0.00 55.73 54.91 2j9i s ARG 29 Cb -0.23 0.22 0.03 0.00 0.52 0.00 0.00 34.95 35.49 2j9i s ARG 29 CO 0.34 -0.13 0.38 -1.54 0.02 0.00 0.00 175.30 174.36 2j9i s SER 30 N -2.27 -0.19 0.12 0.23 1.04 -1.26 -1.19 113.70 110.18 2j9i s SER 30 Ca -0.03 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 55.96 2j9i s SER 30 Cb 0.00 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 2j9i s SER 30 CO -0.06 -0.84 0.19 -0.54 0.98 0.00 0.00 173.24 172.97 2j9i s LYS 31 N -3.81 0.94 0.07 4.02 1.02 -0.70 -5.02 119.74 116.27 2j9i s LYS 31 Ca 0.03 -1.12 -0.13 0.00 0.02 0.00 0.00 55.97 54.78 2j9i s LYS 31 Cb 0.02 0.33 0.02 0.00 -0.52 0.00 0.00 37.83 37.68 2j9i s LYS 31 CO -0.12 -0.31 0.30 -1.54 -0.92 0.00 0.00 175.35 172.76 2j9i s SER 32 N -2.93 -0.08 0.10 2.83 1.04 -1.26 -0.46 113.70 112.94 2j9i s SER 32 Ca 0.12 -0.34 -0.08 0.00 0.48 0.00 0.00 55.95 56.12 2j9i s SER 32 Cb 0.05 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 2j9i s SER 32 CO -0.05 -0.70 0.19 0.27 0.98 0.00 0.00 173.24 173.92 2j9i s ILE 33 N -3.20 0.14 0.45 -1.02 -4.36 -0.97 -5.01 121.20 107.22 2j9i s ILE 33 Ca -0.00 -1.27 -0.23 0.00 -0.26 0.00 0.00 60.65 58.88 2j9i s ILE 33 Cb 0.01 -1.44 -0.10 0.00 1.25 0.00 0.00 42.46 42.18 2j9i s ILE 33 CO -0.07 -0.62 1.01 -2.65 0.24 0.00 0.00 174.94 172.85 2j9i n PRO 34 N -0.07 1.32 0.30 0.37 -0.02 -1.26 -1.25 135.00 134.38 2j9i n PRO 34 Ca -0.14 0.48 0.18 0.00 -2.02 0.00 0.00 63.50 62.00 2j9i n PRO 34 Cb 0.62 -2.08 0.93 0.00 -0.02 0.00 0.00 33.50 32.96 2j9i n PRO 34 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j9i h ALA 35 N 1.41 1.16 0.00 3.55 0.00 -1.42 -3.10 119.26 120.86 2j9i h ALA 35 Ca -0.45 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2j9i h ALA 35 Cb 1.34 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2j9i h ALA 35 CO 0.56 0.05 -0.01 1.96 0.00 0.00 0.00 179.25 181.81 2j9i h GLN 36 N 0.00 0.00 0.00 0.00 4.20 -1.90 -2.69 115.11 114.72 2j9i h GLN 36 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2j9i h GLN 36 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2j9i h GLN 36 CO 0.00 0.01 0.00 1.19 -0.67 0.00 0.00 178.83 179.36 2j9i n PHE 37 N -3.35 0.86 -2.30 2.96 3.01 -1.17 -4.84 117.46 112.63 2j9i n PHE 37 Ca -0.03 0.29 -0.43 0.00 1.01 0.00 0.00 57.45 58.30 2j9i n PHE 37 Cb 0.10 -0.98 -0.02 0.00 -0.01 0.00 0.00 39.48 38.57 2j9i n PHE 37 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2j9i s PHE 38 N -3.21 2.51 0.22 1.38 0.40 -1.02 -4.99 117.98 113.28 2j9i s PHE 38 Ca 0.07 0.76 -0.07 0.00 -0.60 0.00 0.00 56.93 57.09 2j9i s PHE 38 Cb 0.11 -3.81 -0.02 0.00 0.51 0.00 0.00 43.02 39.81 2j9i s PHE 38 CO 0.49 -2.25 0.31 -1.21 0.70 0.00 0.00 175.22 173.26 2j9i s GLU 39 N 4.08 1.38 0.55 0.44 2.02 -1.26 -5.07 118.70 120.83 2j9i s GLU 39 Ca 0.61 -1.43 0.25 0.00 0.02 0.00 0.00 54.97 54.43 2j9i s GLU 39 Cb -0.22 0.37 1.44 0.00 0.10 0.00 0.00 34.13 35.83 2j9i s GLU 39 CO 0.23 -0.52 2.03 0.87 0.02 0.00 0.00 175.26 177.89 2j9i h LYS 40 N 2.43 0.00 -0.30 1.61 1.57 -2.02 -2.97 116.57 116.89 2j9i h LYS 40 Ca -0.31 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 2j9i h LYS 40 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 2j9i h LYS 40 CO 0.44 0.00 -0.05 0.28 -0.57 0.00 0.00 179.45 179.55 2j9i h VAL 41 N 0.00 1.28 0.00 0.50 2.07 -1.97 -3.15 116.25 114.97 2j9i h VAL 41 Ca 0.18 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 2j9i h VAL 41 Cb 0.79 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2j9i h VAL 41 CO -0.00 0.34 -0.12 0.16 0.02 0.00 0.00 177.57 177.97 2j9i h ILE 42 N 0.34 0.49 0.00 4.57 3.07 -1.77 -0.73 117.51 123.48 2j9i h ILE 42 Ca 0.08 -0.60 0.00 0.00 1.55 0.00 0.00 64.86 65.89 2j9i h ILE 42 Cb 0.53 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 38.48 2j9i h ILE 42 CO 0.03 0.12 0.00 1.41 -1.05 0.00 0.00 178.15 178.65 2j9i n HIS 43 N -3.52 0.11 0.00 0.16 8.25 -1.19 -1.34 115.22 117.69 2j9i n HIS 43 Ca -0.01 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2j9i n HIS 43 Cb 0.26 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.80 2j9i n HIS 43 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j9i n ALA 44 N -1.54 1.25 -0.23 -1.41 0.00 -0.62 -4.87 120.51 113.10 2j9i n ALA 44 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2j9i n ALA 44 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2j9i n ALA 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2j9i n ARG 45 N -0.80 1.56 0.00 0.00 1.74 -0.38 -5.13 116.66 113.65 2j9i n ARG 45 Ca 0.00 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2j9i n ARG 45 Cb 0.00 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 2j9i n ARG 45 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j9i n GLY 46 N 0.27 1.03 3.04 -0.13 0.00 -0.45 -4.65 105.19 104.29 2j9i n GLY 46 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 2j9i n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2j9i s TYR 47 N 0.00 2.57 0.25 1.61 1.51 -0.01 -4.60 117.35 118.67 2j9i s TYR 47 Ca 0.00 -1.64 -0.30 0.00 -1.01 0.00 0.00 57.07 54.12 2j9i s TYR 47 Cb 0.00 -1.73 -0.09 0.00 -0.11 0.00 0.00 41.96 40.03 2j9i s TYR 47 CO 0.00 -0.76 1.31 -0.51 -1.11 0.00 0.00 175.55 174.48 2j9i s LEU 48 N 1.35 4.43 0.05 -1.29 1.43 -1.26 -1.41 118.68 121.98 2j9i s LEU 48 Ca 0.00 2.50 -0.06 0.00 -1.03 0.00 0.00 54.13 55.55 2j9i s LEU 48 Cb -0.15 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 2j9i s LEU 48 CO -0.09 -0.52 0.10 -1.61 0.23 0.00 0.00 176.35 174.46 2j9i s GLU 49 N -0.71 0.67 -0.23 1.70 2.02 0.03 -4.97 118.70 117.19 2j9i s GLU 49 Ca 0.54 -0.91 -0.29 0.00 0.02 0.00 0.00 54.97 54.33 2j9i s GLU 49 Cb -0.38 0.26 -0.02 0.00 0.10 0.00 0.00 34.13 34.09 2j9i s GLU 49 CO 0.43 -0.18 1.55 0.34 0.02 0.00 0.00 175.26 177.43 2j9i s ASP 50 N -2.50 6.44 0.01 -0.19 2.15 -1.26 -1.41 116.67 119.92 2j9i s ASP 50 Ca 0.00 1.55 0.28 0.00 0.43 0.00 0.00 52.55 54.81 2j9i s ASP 50 Cb 0.03 -2.53 1.08 0.00 -0.30 0.00 0.00 42.92 41.19 2j9i s ASP 50 CO -0.08 -1.22 1.83 0.61 -0.17 0.00 0.00 175.17 176.14 2j9i n GLY 51 N 4.58 -1.47 0.25 2.66 0.00 -1.26 -3.99 105.19 105.96 2j9i n GLY 51 Ca 0.18 -0.14 0.17 0.00 0.00 0.00 0.00 46.02 46.23 2j9i n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2j9i h GLU 52 N 0.00 0.00 0.00 1.61 5.08 -1.90 -1.38 114.58 117.99 2j9i h GLU 52 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2j9i h GLU 52 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2j9i h GLU 52 CO 0.00 0.00 0.01 0.28 -1.00 0.00 0.00 179.01 178.30 2j9i h VAL 53 N 0.00 0.00 -3.15 3.13 2.07 -1.99 -3.40 116.25 112.91 2j9i h VAL 53 Ca 0.00 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 66.94 2j9i h VAL 53 Cb 0.06 0.97 -0.36 0.00 -1.52 0.00 0.00 31.29 30.44 2j9i h VAL 53 CO 0.00 0.00 -0.83 0.20 0.02 0.00 0.00 177.57 176.96 2j9i s ASN 54 N -5.09 2.54 0.00 0.57 0.01 -0.52 -5.04 114.94 107.41 2j9i s ASN 54 Ca -0.05 -0.44 0.00 0.00 -0.71 0.00 0.00 52.86 51.66 2j9i s ASN 54 Cb 0.13 -1.09 0.00 0.00 0.41 0.00 0.00 41.25 40.69 2j9i s ASN 54 CO 0.40 -0.06 0.30 0.00 -1.51 0.00 0.00 177.10 176.23 2j9i n ALA 55 N 4.73 1.78 -2.13 0.60 0.00 -1.26 -2.69 120.51 121.55 2j9i n ALA 55 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 2j9i n ALA 55 Cb 0.50 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 2j9i n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9i n GLY 56 N -0.11 0.75 0.00 0.00 0.00 -1.26 -4.65 105.19 99.91 2j9i n GLY 56 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2j9i n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9i n ALA 57 N 0.13 1.14 -3.33 4.61 0.00 -1.09 -4.78 120.51 117.18 2j9i n ALA 57 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 2j9i n ALA 57 Cb 0.76 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.22 2j9i n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 58 N -0.74 -0.65 -2.48 0.00 0.00 -1.26 -4.90 120.51 110.47 2j9i n ALA 58 Ca 0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 53.44 52.81 2j9i n ALA 58 Cb 0.00 0.42 -0.08 0.00 0.00 0.00 0.00 19.45 19.79 2j9i n ALA 58 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2j9i s GLY 59 N -1.84 0.91 0.50 0.00 0.00 -1.26 -4.58 107.32 101.04 2j9i s GLY 59 Ca 0.07 -1.28 0.15 0.00 0.00 0.00 0.00 44.72 43.65 2j9i s GLY 59 CO 0.05 -1.11 2.11 0.00 0.00 0.00 0.00 173.10 174.16 2j9i h ALA 60 N 2.61 1.92 -0.02 3.20 0.00 -1.97 -0.67 119.26 124.33 2j9i h ALA 60 Ca -0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2j9i h ALA 60 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2j9i h ALA 60 CO 0.51 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.82 2j9i n ALA 61 N -2.53 2.60 -2.76 0.00 0.00 -1.26 -4.22 120.51 112.35 2j9i n ALA 61 Ca -0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 53.44 53.05 2j9i n ALA 61 Cb 0.11 -1.26 0.06 0.00 0.00 0.00 0.00 19.45 18.35 2j9i n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 62 N -0.17 2.63 -0.11 0.00 0.00 -0.29 -5.00 120.51 117.56 2j9i n ALA 62 Ca 0.20 -2.40 0.00 0.00 0.00 0.00 0.00 53.44 51.24 2j9i n ALA 62 Cb 0.28 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2j9i n ALA 62 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2j9i n SER 63 N -0.60 2.31 -3.55 0.00 3.41 -0.98 -4.25 113.62 109.95 2j9i n SER 63 Ca 0.02 -1.53 -0.19 0.00 -0.26 0.00 0.00 58.87 56.91 2j9i n SER 63 Cb 0.85 -0.48 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 2j9i n SER 63 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2j9i s ASP 64 N 1.83 1.31 0.19 4.04 1.11 -1.26 -4.01 116.67 119.89 2j9i s ASP 64 Ca 0.00 -0.12 0.02 0.00 0.18 0.00 0.00 52.55 52.63 2j9i s ASP 64 Cb 0.00 0.31 -0.05 0.00 1.07 0.00 0.00 42.92 44.25 2j9i s ASP 64 CO 0.00 -0.31 0.01 0.27 1.18 0.00 0.00 175.17 176.32 2j9i s ILE 65 N 2.30 0.71 -0.14 0.77 -4.36 -0.50 -4.95 121.20 115.03 2j9i s ILE 65 Ca 0.05 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.47 2j9i s ILE 65 Cb -0.15 -2.22 0.01 0.00 1.25 0.00 0.00 42.46 41.36 2j9i s ILE 65 CO -0.10 -0.39 -0.21 -0.69 0.24 0.00 0.00 174.94 173.79 2j9i s VAL 66 N -3.64 1.99 0.08 8.37 1.01 -0.14 -0.79 120.40 127.29 2j9i s VAL 66 Ca 0.26 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 2j9i s VAL 66 Cb 0.06 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 2j9i s VAL 66 CO 0.06 0.54 0.83 -0.76 0.00 0.00 0.00 175.10 175.77 2j9i s LEU 67 N 0.94 4.49 -0.48 3.92 1.43 -0.50 -1.00 118.68 127.47 2j9i s LEU 67 Ca -0.04 1.59 0.03 0.00 -1.03 0.00 0.00 54.13 54.68 2j9i s LEU 67 Cb -0.15 -3.36 0.13 0.00 0.03 0.00 0.00 46.19 42.84 2j9i s LEU 67 CO -0.04 0.02 0.25 -0.32 0.23 0.00 0.00 176.35 176.48 2j9i s MET 68 N -0.19 1.69 0.85 1.70 1.75 -0.02 -0.83 119.30 124.24 2j9i s MET 68 Ca 0.41 -2.36 -0.10 0.00 -1.25 0.00 0.00 55.69 52.38 2j9i s MET 68 Cb -0.22 -2.91 0.10 0.00 2.84 0.00 0.00 34.83 34.65 2j9i s MET 68 CO 0.26 -1.13 1.12 -1.25 -0.65 0.00 0.00 175.02 173.37 2j9i s PRO 69 N -0.02 1.58 0.30 4.11 0.04 -1.26 -1.38 135.00 138.37 2j9i s PRO 69 Ca 0.17 1.38 0.08 0.00 0.04 0.00 0.00 61.00 62.67 2j9i s PRO 69 Cb -0.25 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 2j9i s PRO 69 CO 0.00 -2.18 -0.08 -1.21 0.04 0.00 0.00 177.00 173.57 2j9i s GLU 70 N -4.75 1.65 -0.15 4.56 2.02 -1.18 -4.90 118.70 115.94 2j9i s GLU 70 Ca 0.64 -1.84 0.14 0.00 0.02 0.00 0.00 54.97 53.94 2j9i s GLU 70 Cb -0.20 -1.37 0.38 0.00 0.10 0.00 0.00 34.13 33.04 2j9i s GLU 70 CO 0.57 0.09 1.19 1.28 0.02 0.00 0.00 175.26 178.41 2j9i n LEU 71 N -0.66 2.26 0.00 1.80 4.77 -1.26 -4.37 117.00 119.54 2j9i n LEU 71 Ca -0.05 -3.35 0.00 0.00 -0.03 0.00 0.00 56.01 52.58 2j9i n LEU 71 Cb 0.63 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2j9i n LEU 71 CO 0.41 1.10 0.21 -1.54 -1.33 0.00 0.00 177.39 176.24 2j9i n SER 72 N -0.86 0.00 0.00 -1.43 3.41 -1.26 -0.79 113.62 112.68 2j9i n SER 72 Ca 0.16 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 2j9i n SER 72 Cb 0.76 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 2j9i n SER 72 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2j9i n THR 73 N 0.00 0.00 -1.94 6.66 -2.24 -1.26 -5.09 114.28 110.41 2j9i n THR 73 Ca 0.00 -0.23 -0.38 0.00 -2.27 0.00 0.00 64.05 61.17 2j9i n THR 73 Cb 0.48 1.40 0.02 0.00 -2.10 0.00 0.00 70.33 70.13 2j9i n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j9i s ALA 74 N -0.12 2.90 0.08 6.98 0.00 -1.26 -4.59 121.76 125.76 2j9i s ALA 74 Ca 0.00 1.21 -0.12 0.00 0.00 0.00 0.00 51.96 53.06 2j9i s ALA 74 Cb 0.00 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.62 2j9i s ALA 74 CO 0.00 -1.12 0.26 0.00 0.00 0.00 0.00 175.76 174.90 2j9i s ALA 75 N -1.37 -0.50 0.08 0.00 0.00 -0.61 -5.01 121.76 114.34 2j9i s ALA 75 Ca 0.68 -0.31 -0.31 0.00 0.00 0.00 0.00 51.96 52.03 2j9i s ALA 75 Cb -0.37 0.47 -0.06 0.00 0.00 0.00 0.00 23.12 23.16 2j9i s ALA 75 CO 0.44 -0.50 1.25 0.08 0.00 0.00 0.00 175.76 177.03 2j9i s VAL 76 N -3.39 3.84 -1.01 0.00 1.01 -1.26 -0.66 120.40 118.94 2j9i s VAL 76 Ca 0.01 1.33 -0.07 0.00 0.00 0.00 0.00 61.98 63.24 2j9i s VAL 76 Cb 0.02 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 2j9i s VAL 76 CO -0.09 0.10 3.02 0.00 0.00 0.00 0.00 175.10 178.14 2j9i n ALA 77 N 3.91 7.00 0.27 5.51 0.00 -0.55 -4.82 120.51 131.84 2j9i n ALA 77 Ca 0.09 -3.12 0.18 0.00 0.00 0.00 0.00 53.44 50.59 2j9i n ALA 77 Cb 0.45 -2.85 0.87 0.00 0.00 0.00 0.00 19.45 17.92 2j9i n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i h ALA 78 N 4.17 1.50 0.00 0.00 0.00 -1.93 -0.83 119.26 122.19 2j9i h ALA 78 Ca 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2j9i h ALA 78 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2j9i h ALA 78 CO 1.21 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 180.13 2j9i h ALA 79 N 1.54 1.00 -2.32 0.00 0.00 -1.95 -3.47 119.26 114.07 2j9i h ALA 79 Ca 0.05 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.45 2j9i h ALA 79 Cb 0.60 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.53 2j9i h ALA 79 CO -0.00 0.00 0.31 0.00 0.00 0.00 0.00 179.25 179.56 2j9i s ALA 80 N -3.40 2.22 -1.91 0.00 0.00 -0.32 -4.97 121.76 113.38 2j9i s ALA 80 Ca 0.04 0.25 0.28 0.00 0.00 0.00 0.00 51.96 52.53 2j9i s ALA 80 Cb 0.09 -3.27 1.66 0.00 0.00 0.00 0.00 23.12 21.60 2j9i s ALA 80 CO 0.45 -1.80 2.03 0.00 0.00 0.00 0.00 175.76 176.45 2j9i n ALA 81 N -3.54 2.53 -2.55 0.00 0.00 -1.26 -4.88 120.51 110.81 2j9i n ALA 81 Ca 0.09 -0.17 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 2j9i n ALA 81 Cb 0.53 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 2j9i n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 82 N -2.09 0.39 -0.49 0.00 0.00 -1.26 -5.11 121.76 113.20 2j9i s ALA 82 Ca 0.40 -1.18 -0.27 0.00 0.00 0.00 0.00 51.96 50.91 2j9i s ALA 82 Cb 0.19 1.00 -0.02 0.00 0.00 0.00 0.00 23.12 24.29 2j9i s ALA 82 CO 0.34 -0.63 1.88 0.00 0.00 0.00 0.00 175.76 177.36 2j9i s ALA 83 N -4.03 2.39 0.18 0.00 0.00 -1.26 -4.95 121.76 114.08 2j9i s ALA 83 Ca 0.24 -0.24 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 2j9i s ALA 83 Cb 0.04 -4.20 -0.02 0.00 0.00 0.00 0.00 23.12 18.95 2j9i s ALA 83 CO 0.04 -3.46 0.25 0.95 0.00 0.00 0.00 175.76 173.54 2j9i s THR 84 N 8.51 0.05 0.28 0.00 -4.23 -1.26 -0.75 115.64 118.24 2j9i s THR 84 Ca 0.75 -1.57 0.04 0.00 -1.18 0.00 0.00 61.69 59.73 2j9i s THR 84 Cb -0.17 -2.03 -0.06 0.00 1.34 0.00 0.00 72.50 71.58 2j9i s THR 84 CO 0.26 -0.23 0.01 0.00 -0.54 0.00 0.00 174.62 174.12 2j9i s ALA 85 N -4.02 2.16 0.01 3.99 0.00 -0.91 -1.48 121.76 121.51 2j9i s ALA 85 Ca 0.23 -1.92 0.01 0.00 0.00 0.00 0.00 51.96 50.27 2j9i s ALA 85 Cb 0.04 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 2j9i s ALA 85 CO 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 175.76 175.52 2j9i s ALA 86 N -3.29 0.21 -0.14 0.00 0.00 0.16 -0.65 121.76 118.06 2j9i s ALA 86 Ca 0.32 -0.37 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 2j9i s ALA 86 Cb 0.07 0.04 0.07 0.00 0.00 0.00 0.00 23.12 23.29 2j9i s ALA 86 CO 0.12 -0.04 0.21 0.08 0.00 0.00 0.00 175.76 176.14 2j9i s VAL 87 N -0.75 -0.33 0.55 0.00 1.01 0.06 -1.57 120.40 119.36 2j9i s VAL 87 Ca -0.07 0.17 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 2j9i s VAL 87 Cb -0.05 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 2j9i s VAL 87 CO -0.00 0.02 1.11 0.27 0.00 0.00 0.00 175.10 176.50 2j9i s ILE 88 N 2.35 3.27 0.11 2.22 -4.36 -1.26 -1.60 121.20 121.93 2j9i s ILE 88 Ca 0.04 0.76 0.06 0.00 -0.26 0.00 0.00 60.65 61.25 2j9i s ILE 88 Cb -0.13 -3.29 -0.04 0.00 1.25 0.00 0.00 42.46 40.25 2j9i s ILE 88 CO -0.09 -0.20 -0.15 0.00 0.24 0.00 0.00 174.94 174.74 2j9i s ASP 90 N -2.24 4.81 0.04 0.00 1.11 -0.48 -4.73 116.67 115.18 2j9i s ASP 90 Ca 0.07 0.26 0.06 0.00 0.18 0.00 0.00 52.55 53.11 2j9i s ASP 90 Cb -0.07 -0.91 -0.02 0.00 1.07 0.00 0.00 42.92 42.99 2j9i s ASP 90 CO 0.03 -1.56 -0.16 -0.83 1.18 0.00 0.00 175.17 173.83 2j9i s GLY 91 N -4.53 0.90 0.29 0.21 0.00 -1.26 -0.84 107.32 102.08 2j9i s GLY 91 Ca 0.61 -0.91 -0.20 0.00 0.00 0.00 0.00 44.72 44.22 2j9i s GLY 91 CO 0.43 -0.87 0.80 -0.32 0.00 0.00 0.00 173.10 173.14 2j9i s GLY 92 N -1.17 0.05 0.00 0.20 0.00 -0.17 -4.23 107.32 101.99 2j9i s GLY 92 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.36 2j9i s GLY 92 CO 0.01 0.03 0.00 0.00 0.00 0.00 0.00 173.10 173.14 2j9i n ALA 93 N -0.50 0.00 -0.25 3.20 0.00 -1.26 -0.96 120.51 120.73 2j9i n ALA 93 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2j9i n ALA 93 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2j9i n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 94 N 0.00 0.00 -2.70 0.00 0.00 -1.26 -5.06 120.51 111.48 2j9i n ALA 94 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2j9i n ALA 94 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2j9i n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 95 N -1.25 0.89 -0.18 0.00 0.00 -1.26 -5.10 121.76 114.84 2j9i s ALA 95 Ca 0.00 -1.55 0.16 0.00 0.00 0.00 0.00 51.96 50.57 2j9i s ALA 95 Cb 0.00 1.24 0.37 0.00 0.00 0.00 0.00 23.12 24.73 2j9i s ALA 95 CO 0.00 -0.74 1.24 0.00 0.00 0.00 0.00 175.76 176.25 2j9i n ALA 96 N -0.50 2.87 0.00 0.00 0.00 -1.26 -4.84 120.51 116.78 2j9i n ALA 96 Ca 0.02 -1.74 0.00 0.00 0.00 0.00 0.00 53.44 51.72 2j9i n ALA 96 Cb 0.63 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2j9i n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 97 N -0.57 1.47 -1.76 0.00 0.00 -1.26 -4.11 120.51 114.27 2j9i n ALA 97 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.96 2j9i n ALA 97 Cb 0.87 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.29 2j9i n ALA 97 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2j9i s SER 98 N -1.07 5.24 0.33 0.00 1.04 -1.26 -4.68 113.70 113.30 2j9i s SER 98 Ca 0.00 1.27 0.05 0.00 0.48 0.00 0.00 55.95 57.75 2j9i s SER 98 Cb 0.00 -2.51 0.70 0.00 0.10 0.00 0.00 66.02 64.30 2j9i s SER 98 CO 0.00 -2.23 1.89 -0.65 0.98 0.00 0.00 173.24 173.23 2j9i h PRO 99 N 15.80 0.81 -0.70 4.02 0.11 -1.89 -2.00 132.00 148.15 2j9i h PRO 99 Ca -0.32 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.69 2j9i h PRO 99 Cb 1.22 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2j9i h PRO 99 CO 1.08 0.53 0.23 -0.09 -0.21 0.00 0.00 178.00 179.54 2j9i h ARG 100 N 0.83 1.07 -0.36 1.05 2.43 -1.91 -0.13 114.38 117.37 2j9i h ARG 100 Ca 0.41 -0.22 -0.13 0.00 -0.81 0.00 0.00 59.98 59.23 2j9i h ARG 100 Cb 0.47 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2j9i h ARG 100 CO -0.18 0.92 -0.31 -0.92 -1.51 0.00 0.00 179.97 177.97 2j9i h TYR 101 N 1.01 0.90 -0.49 2.20 3.20 -1.77 -1.70 116.97 120.34 2j9i h TYR 101 Ca 0.23 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2j9i h TYR 101 Cb 0.28 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2j9i h TYR 101 CO 0.02 0.98 0.26 0.82 -1.64 0.00 0.00 178.16 178.61 2j9i h ILE 102 N 0.66 1.17 -0.85 1.81 2.04 -1.15 -2.80 117.51 118.38 2j9i h ILE 102 Ca 0.07 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 2j9i h ILE 102 Cb 0.84 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 2j9i h ILE 102 CO 0.07 0.18 0.43 0.00 0.00 0.00 0.00 178.15 178.84 2j9i h ALA 103 N 1.10 1.09 -0.06 1.87 0.00 -0.88 -2.72 119.26 119.66 2j9i h ALA 103 Ca 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2j9i h ALA 103 Cb 0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2j9i h ALA 103 CO -0.03 0.63 0.04 0.00 0.00 0.00 0.00 179.25 179.90 2j9i h ARG 104 N 1.20 0.05 -0.46 0.00 3.08 -1.13 -2.23 114.38 114.88 2j9i h ARG 104 Ca 0.29 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.30 2j9i h ARG 104 Cb 0.08 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2j9i h ARG 104 CO -0.04 0.03 0.10 0.00 -1.07 0.00 0.00 179.97 178.99 2j9i h ALA 105 N 1.96 1.31 -0.58 0.04 0.00 -1.23 -1.24 119.26 119.53 2j9i h ALA 105 Ca 0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2j9i h ALA 105 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2j9i h ALA 105 CO -0.00 0.49 0.02 0.00 0.00 0.00 0.00 179.25 179.76 2j9i h ALA 106 N 1.43 0.95 -0.58 0.00 0.00 -1.47 -0.62 119.26 118.97 2j9i h ALA 106 Ca 0.15 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2j9i h ALA 106 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2j9i h ALA 106 CO -0.00 0.64 0.10 -0.07 0.00 0.00 0.00 179.25 179.92 2j9i h LEU 107 N 0.91 0.91 -0.50 0.00 3.38 -1.42 -1.36 115.31 117.24 2j9i h LEU 107 Ca 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2j9i h LEU 107 Cb 0.50 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2j9i h LEU 107 CO 0.02 0.93 0.21 0.00 0.09 0.00 0.00 178.44 179.70 2j9i h ALA 108 N 1.01 0.64 -0.71 1.53 0.00 -1.07 -2.83 119.26 117.83 2j9i h ALA 108 Ca 0.18 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2j9i h ALA 108 Cb 0.40 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2j9i h ALA 108 CO 0.01 0.24 0.25 1.96 0.00 0.00 0.00 179.25 181.71 2j9i h GLN 109 N 0.66 1.09 -0.54 0.00 4.20 -0.99 0.16 115.11 119.70 2j9i h GLN 109 Ca 0.17 -0.22 0.08 0.00 0.06 0.00 0.00 58.65 58.74 2j9i h GLN 109 Cb 0.17 -0.17 -0.07 0.00 0.30 0.00 0.00 27.48 27.72 2j9i h GLN 109 CO -0.02 0.92 0.18 1.25 -0.67 0.00 0.00 178.83 180.49 2j9i h LEU 110 N 1.04 0.15 -0.11 1.46 7.12 -1.18 -0.77 115.31 123.02 2j9i h LEU 110 Ca 0.23 0.07 -0.11 0.00 0.13 0.00 0.00 57.88 58.21 2j9i h LEU 110 Cb 0.26 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.46 2j9i h LEU 110 CO -0.01 0.11 -0.34 1.56 -0.13 0.00 0.00 178.44 179.62 2j9i h GLN 111 N 0.34 0.43 -0.24 1.25 4.20 -1.30 -3.29 115.11 116.49 2j9i h GLN 111 Ca 0.27 -0.31 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2j9i h GLN 111 Cb 0.32 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2j9i h GLN 111 CO -0.29 0.93 -0.13 0.00 -0.67 0.00 0.00 178.83 178.68 2j9i h ALA 112 N 0.49 1.34 0.00 3.87 0.00 -0.77 -1.87 119.26 122.31 2j9i h ALA 112 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2j9i h ALA 112 Cb 0.97 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2j9i h ALA 112 CO 0.07 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2j9i h ALA 113 N 1.50 1.00 0.00 0.00 0.00 -1.25 -3.47 119.26 117.04 2j9i h ALA 113 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2j9i h ALA 113 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2j9i h ALA 113 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2j9i n GLY 114 N -0.04 0.34 0.28 0.00 0.00 -0.71 -4.90 105.19 100.16 2j9i n GLY 114 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 2j9i n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9i h ALA 115 N 0.00 1.23 -2.24 4.61 0.00 -1.82 -3.47 119.26 117.56 2j9i h ALA 115 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2j9i h ALA 115 Cb 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2j9i h ALA 115 CO 0.00 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2j9i n ALA 116 N -2.47 0.00 0.00 0.00 0.00 -1.25 -5.01 120.51 111.78 2j9i n ALA 116 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2j9i n ALA 116 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2j9i n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 117 N -3.00 1.54 -3.83 0.00 0.00 -0.42 -4.27 120.51 110.53 2j9i n ALA 117 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2j9i n ALA 117 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2j9i n ALA 117 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2j9i s GLY 118 N -1.28 0.12 -0.02 0.00 0.00 -0.40 -4.83 107.32 100.90 2j9i s GLY 118 Ca 0.00 -0.41 0.03 0.00 0.00 0.00 0.00 44.72 44.34 2j9i s GLY 118 CO 0.00 0.64 -0.11 1.08 0.00 0.00 0.00 173.10 174.71 2j9i s LEU 119 N -3.13 1.88 -0.17 0.66 1.43 -1.26 -1.49 118.68 116.59 2j9i s LEU 119 Ca 0.16 -0.22 0.13 0.00 -1.03 0.00 0.00 54.13 53.18 2j9i s LEU 119 Cb -0.04 -0.63 0.39 0.00 0.03 0.00 0.00 46.19 45.94 2j9i s LEU 119 CO 0.07 0.10 1.20 0.18 0.23 0.00 0.00 176.35 178.14 2j9i n LEU 120 N 3.11 2.43 -4.72 1.79 4.32 -0.39 -4.97 117.00 118.58 2j9i n LEU 120 Ca -0.17 -3.54 -0.30 0.00 -0.02 0.00 0.00 56.01 51.99 2j9i n LEU 120 Cb 0.55 -0.45 0.14 0.00 -1.62 0.00 0.00 43.42 42.03 2j9i n LEU 120 CO 0.25 1.19 0.67 -0.94 -1.22 0.00 0.00 177.39 177.33 2j9i s SER 121 N -3.02 3.52 0.22 -1.43 1.04 -1.26 -4.51 113.70 108.26 2j9i s SER 121 Ca 0.36 1.52 -0.16 0.00 0.48 0.00 0.00 55.95 58.15 2j9i s SER 121 Cb 0.35 -2.20 0.01 0.00 0.10 0.00 0.00 66.02 64.28 2j9i s SER 121 CO -0.06 -2.62 0.53 0.00 0.98 0.00 0.00 173.24 172.07 2j9i s ALA 122 N -2.92 -0.72 0.13 5.32 0.00 -0.41 -3.63 121.76 119.52 2j9i s ALA 122 Ca 0.63 -0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.18 2j9i s ALA 122 Cb -0.18 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 2j9i s ALA 122 CO 0.57 -0.85 -0.13 -0.06 0.00 0.00 0.00 175.76 175.28 2j9i s PHE 123 N -3.93 1.38 -0.06 0.00 0.40 -1.26 -0.70 117.98 113.80 2j9i s PHE 123 Ca 0.14 -0.58 0.20 0.00 -0.60 0.00 0.00 56.93 56.09 2j9i s PHE 123 Cb -0.01 -0.72 0.39 0.00 0.51 0.00 0.00 43.02 43.19 2j9i s PHE 123 CO 0.03 0.14 1.17 0.44 0.70 0.00 0.00 175.22 177.70 2j9i n ILE 124 N 0.43 0.69 -1.66 0.64 -5.35 -0.60 -4.99 119.36 108.54 2j9i n ILE 124 Ca -0.15 -1.61 -0.43 0.00 -0.27 0.00 0.00 62.75 60.29 2j9i n ILE 124 Cb 0.57 0.57 -0.00 0.00 -1.74 0.00 0.00 39.64 39.04 2j9i n ILE 124 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j9i n ALA 125 N -0.06 0.72 -2.10 -1.28 0.00 -1.24 -4.71 120.51 111.83 2j9i n ALA 125 Ca 0.10 0.33 -0.24 0.00 0.00 0.00 0.00 53.44 53.63 2j9i n ALA 125 Cb 0.97 -2.17 0.03 0.00 0.00 0.00 0.00 19.45 18.29 2j9i n ALA 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2j9i s ASP 126 N -0.47 5.47 0.27 0.00 1.01 0.00 -4.99 116.67 117.95 2j9i s ASP 126 Ca 0.58 0.39 -0.10 0.00 0.71 0.00 0.00 52.55 54.13 2j9i s ASP 126 Cb -0.59 -1.37 -0.01 0.00 1.01 0.00 0.00 42.92 41.96 2j9i s ASP 126 CO 0.60 -1.06 0.45 0.72 0.21 0.00 0.00 175.17 176.09 2j9i s PHE 127 N -2.86 0.58 0.19 4.23 -0.71 -1.26 -4.55 117.98 113.60 2j9i s PHE 127 Ca 0.54 -0.91 0.09 0.00 -1.04 0.00 0.00 56.93 55.61 2j9i s PHE 127 Cb -0.10 0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.74 2j9i s PHE 127 CO 0.41 -1.00 -0.17 0.00 -1.34 0.00 0.00 175.22 173.12 2j9i s ILE 129 N -2.39 0.10 0.18 0.00 -4.36 -1.26 -1.01 121.20 112.47 2j9i s ILE 129 Ca 0.20 -0.34 -0.08 0.00 -0.26 0.00 0.00 60.65 60.17 2j9i s ILE 129 Cb -0.04 -0.15 -0.02 0.00 1.25 0.00 0.00 42.46 43.51 2j9i s ILE 129 CO 0.08 -0.15 0.27 -0.36 0.24 0.00 0.00 174.94 175.02 2j9i s PHE 130 N -0.50 0.54 -0.07 1.37 0.40 -0.41 -4.78 117.98 114.53 2j9i s PHE 130 Ca -0.05 -0.89 0.01 0.00 -0.60 0.00 0.00 56.93 55.40 2j9i s PHE 130 Cb -0.04 -0.13 -0.05 0.00 0.51 0.00 0.00 43.02 43.31 2j9i s PHE 130 CO -0.00 -0.73 -0.05 0.41 0.70 0.00 0.00 175.22 175.54 2j9i n GLY 131 N -0.24 -0.12 2.39 4.36 0.00 -0.21 -1.29 105.19 110.08 2j9i n GLY 131 Ca -0.05 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 2j9i n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2j9i n VAL 132 N -2.64 -0.95 -2.41 1.61 0.31 -1.23 -4.84 118.33 108.18 2j9i n VAL 132 Ca -0.12 -3.27 -0.37 0.00 -0.01 0.00 0.00 64.34 60.57 2j9i n VAL 132 Cb 0.64 -1.37 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 2j9i n VAL 132 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2j9i s PRO 133 N -0.13 4.04 -0.18 5.55 0.04 -1.26 -3.65 135.00 139.40 2j9i s PRO 133 Ca 0.33 1.66 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 2j9i s PRO 133 Cb 0.07 -2.55 0.09 0.00 0.04 0.00 0.00 34.50 32.15 2j9i s PRO 133 CO -0.17 -0.28 0.22 -1.21 0.04 0.00 0.00 177.00 175.60 2j9i s GLU 134 N -2.48 0.17 -0.13 4.56 2.02 -0.11 -4.96 118.70 117.77 2j9i s GLU 134 Ca 0.59 0.30 -0.04 0.00 0.02 0.00 0.00 54.97 55.84 2j9i s GLU 134 Cb -0.26 -0.98 0.05 0.00 0.10 0.00 0.00 34.13 33.04 2j9i s GLU 134 CO 0.32 -0.58 0.07 0.08 0.02 0.00 0.00 175.26 175.18 2j9i s VAL 135 N 2.34 -0.02 0.05 2.63 1.01 -1.26 -0.63 120.40 124.52 2j9i s VAL 135 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 2j9i s VAL 135 Cb -0.15 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 2j9i s VAL 135 CO -0.11 -0.11 0.05 0.27 0.00 0.00 0.00 175.10 175.20 2j9i s ILE 136 N 2.12 0.17 0.00 2.22 -4.36 -0.99 -5.01 121.20 115.36 2j9i s ILE 136 Ca 0.03 -1.43 -0.05 0.00 -0.26 0.00 0.00 60.65 58.94 2j9i s ILE 136 Cb -0.15 -1.25 -0.00 0.00 1.25 0.00 0.00 42.46 42.31 2j9i s ILE 136 CO -0.07 -0.79 0.08 0.20 0.24 0.00 0.00 174.94 174.60 2j9i s ASN 137 N -2.63 0.08 0.23 4.36 0.01 -1.26 -1.96 114.94 113.77 2j9i s ASN 137 Ca 0.02 -0.26 -0.04 0.00 -0.71 0.00 0.00 52.86 51.88 2j9i s ASN 137 Cb 0.04 0.17 0.01 0.00 0.41 0.00 0.00 41.25 41.89 2j9i s ASN 137 CO -0.08 -0.32 0.36 -1.54 -1.51 0.00 0.00 177.10 174.01 2j9i n SER 138 N 1.63 -1.03 0.00 -1.22 3.41 0.07 -4.99 113.62 111.49 2j9i n SER 138 Ca -0.22 -2.13 0.04 0.00 -0.26 0.00 0.00 58.87 56.30 2j9i n SER 138 Cb 0.56 1.83 0.21 0.00 -0.26 0.00 0.00 64.21 66.54 2j9i n SER 138 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2j9i n LYS 139 N -0.35 0.05 0.00 4.33 5.02 -1.26 -3.99 118.16 121.96 2j9i n LYS 139 Ca -0.01 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2j9i n LYS 139 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2j9i n LYS 139 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2j9i n THR 140 N -1.41 0.00 -3.72 -0.18 -2.24 -1.26 -5.11 114.28 100.35 2j9i n THR 140 Ca 0.03 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 2j9i n THR 140 Cb 0.09 0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.54 2j9i n THR 140 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2j9i s ILE 141 N -0.78 0.09 -0.22 2.28 2.07 -1.26 -5.17 121.20 118.22 2j9i s ILE 141 Ca 0.00 -0.80 -0.08 0.00 -1.41 0.00 0.00 60.65 58.36 2j9i s ILE 141 Cb 0.00 -1.26 0.10 0.00 0.13 0.00 0.00 42.46 41.43 2j9i s ILE 141 CO 0.00 -0.41 0.47 -0.94 -1.91 0.00 0.00 174.94 172.15 2j9i s SER 142 N -2.83 -0.45 -0.23 4.50 1.04 -1.26 -0.75 113.70 113.72 2j9i s SER 142 Ca 0.04 1.11 -0.20 0.00 0.48 0.00 0.00 55.95 57.39 2j9i s SER 142 Cb 0.03 1.52 0.06 0.00 0.10 0.00 0.00 66.02 67.73 2j9i s SER 142 CO -0.11 -0.23 0.61 0.72 0.98 0.00 0.00 173.24 175.21 2j9i s PHE 143 N 2.62 -0.73 0.28 5.02 -0.71 -0.83 -5.03 117.98 118.60 2j9i s PHE 143 Ca -0.03 1.70 -0.04 0.00 -1.04 0.00 0.00 56.93 57.52 2j9i s PHE 143 Cb -0.12 0.30 -0.05 0.00 -1.21 0.00 0.00 43.02 41.94 2j9i s PHE 143 CO -0.14 -0.36 0.53 -1.25 -1.34 0.00 0.00 175.22 172.66 2j9i s PRO 144 N 0.61 3.60 0.05 1.99 0.04 -1.26 -2.34 135.00 137.69 2j9i s PRO 144 Ca -0.02 -0.09 -0.22 0.00 0.04 0.00 0.00 61.00 60.71 2j9i s PRO 144 Cb -0.05 -2.68 0.05 0.00 0.04 0.00 0.00 34.50 31.87 2j9i s PRO 144 CO -0.03 0.23 0.51 0.00 0.04 0.00 0.00 177.00 177.75 2j9i s ALA 145 N -2.08 -1.29 0.15 8.56 0.00 0.20 -4.97 121.76 122.32 2j9i s ALA 145 Ca 0.43 0.54 -0.24 0.00 0.00 0.00 0.00 51.96 52.68 2j9i s ALA 145 Cb -0.11 0.41 0.06 0.00 0.00 0.00 0.00 23.12 23.49 2j9i s ALA 145 CO 0.31 -0.52 0.78 -1.54 0.00 0.00 0.00 175.76 174.79 2j9i s SER 146 N -2.04 -0.35 0.15 0.00 1.04 -1.26 -0.93 113.70 110.30 2j9i s SER 146 Ca -0.05 -0.24 -0.21 0.00 0.48 0.00 0.00 55.95 55.94 2j9i s SER 146 Cb -0.01 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.72 2j9i s SER 146 CO -0.03 -0.96 0.53 0.28 0.98 0.00 0.00 173.24 174.05 2j9i s THR 147 N -3.53 0.02 0.05 2.02 -1.32 -1.24 -4.96 115.64 106.69 2j9i s THR 147 Ca 0.07 -0.21 -0.21 0.00 -1.21 0.00 0.00 61.69 60.13 2j9i s THR 147 Cb -0.02 -1.07 0.05 0.00 -1.51 0.00 0.00 72.50 69.94 2j9i s THR 147 CO -0.04 -0.11 0.48 0.28 -2.21 0.00 0.00 174.62 173.02 2j9i s THR 148 N -3.77 0.04 0.56 5.08 -1.32 -1.26 -1.05 115.64 113.92 2j9i s THR 148 Ca 0.02 -0.33 0.26 0.00 -1.21 0.00 0.00 61.69 60.43 2j9i s THR 148 Cb -0.00 -0.97 0.36 0.00 -1.51 0.00 0.00 72.50 70.37 2j9i s THR 148 CO -0.12 -0.18 2.08 0.00 -2.21 0.00 0.00 174.62 174.18 2j9i h ALA 149 N 2.84 2.02 0.00 11.08 0.00 -1.97 -1.08 119.26 132.16 2j9i h ALA 149 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2j9i h ALA 149 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2j9i h ALA 149 CO 0.42 -0.35 -0.16 0.00 0.00 0.00 0.00 179.25 179.16 2j9i n ALA 150 N -2.45 2.60 -1.79 0.00 0.00 -1.26 -4.67 120.51 112.93 2j9i n ALA 150 Ca 0.03 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 2j9i n ALA 150 Cb 0.37 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 2j9i n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 151 N -3.05 3.52 -0.45 0.00 0.00 -0.41 -0.95 121.76 120.42 2j9i s ALA 151 Ca 0.12 1.28 0.16 0.00 0.00 0.00 0.00 51.96 53.52 2j9i s ALA 151 Cb 0.16 -3.50 0.84 0.00 0.00 0.00 0.00 23.12 20.63 2j9i s ALA 151 CO 0.60 -0.68 1.49 0.00 0.00 0.00 0.00 175.76 177.17 2j9i n ALA 152 N 1.05 1.11 0.10 0.00 0.00 -1.24 -1.98 120.51 119.54 2j9i n ALA 152 Ca 0.01 0.13 0.02 0.00 0.00 0.00 0.00 53.44 53.60 2j9i n ALA 152 Cb 0.41 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 2j9i n ALA 152 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2j9i h ASP 153 N 0.00 0.00 0.74 0.00 3.32 -1.91 -3.40 116.42 115.17 2j9i h ASP 153 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2j9i h ASP 153 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2j9i h ASP 153 CO 0.00 0.51 -0.49 1.56 -1.72 0.00 0.00 179.24 179.10 2j9i h GLN 154 N 0.00 0.00 0.00 3.56 4.20 -1.73 -3.34 115.11 117.80 2j9i h GLN 154 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2j9i h GLN 154 Cb 1.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.22 2j9i h GLN 154 CO 0.06 0.49 0.00 -0.35 -0.67 0.00 0.00 178.83 178.36 2j9i n PRO 155 N -3.66 0.05 0.00 1.46 -0.04 -1.26 -1.38 135.00 130.17 2j9i n PRO 155 Ca -0.01 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 2j9i n PRO 155 Cb 0.56 -1.60 0.44 0.00 -0.04 0.00 0.00 33.50 32.86 2j9i n PRO 155 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2j9i n GLN 156 N -1.70 0.79 -3.99 0.54 6.02 -1.25 -4.95 117.38 112.84 2j9i n GLN 156 Ca 0.03 -0.42 -0.27 0.00 -0.01 0.00 0.00 57.00 56.33 2j9i n GLN 156 Cb 0.17 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.90 2j9i n GLN 156 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2j9i s GLU 157 N -2.50 3.23 0.77 -1.09 2.02 -0.48 -5.13 118.70 115.54 2j9i s GLU 157 Ca 0.25 -0.67 -0.11 0.00 0.02 0.00 0.00 54.97 54.47 2j9i s GLU 157 Cb 0.19 -2.86 0.05 0.00 0.10 0.00 0.00 34.13 31.62 2j9i s GLU 157 CO 0.51 0.52 1.09 0.00 0.02 0.00 0.00 175.26 177.40 2j9i s ALA 158 N -1.69 2.33 0.20 5.21 0.00 -1.26 -4.55 121.76 122.00 2j9i s ALA 158 Ca 0.33 -0.10 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 2j9i s ALA 158 Cb -0.11 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.88 2j9i s ALA 158 CO 0.26 -1.62 0.44 0.00 0.00 0.00 0.00 175.76 174.84 2j9i s ALA 159 N -3.10 -0.49 0.20 0.00 0.00 -1.26 -4.90 121.76 112.21 2j9i s ALA 159 Ca 0.60 -0.58 0.31 0.00 0.00 0.00 0.00 51.96 52.29 2j9i s ALA 159 Cb -0.15 0.89 1.67 0.00 0.00 0.00 0.00 23.12 25.53 2j9i s ALA 159 CO 0.55 -0.76 1.93 0.00 0.00 0.00 0.00 175.76 177.48 2j9i h ALA 160 N 2.33 1.03 0.00 0.00 0.00 -2.03 -1.99 119.26 118.59 2j9i h ALA 160 Ca -0.29 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2j9i h ALA 160 Cb 1.25 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 2j9i h ALA 160 CO 0.40 -0.03 -0.61 0.41 0.00 0.00 0.00 179.25 179.42 2j9i n GLY 161 N -1.21 1.46 0.07 0.00 0.00 -1.26 -5.14 105.19 99.11 2j9i n GLY 161 Ca -0.02 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.53 2j9i n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9i n GLY 162 N -0.08 -2.59 3.77 -0.02 0.00 -0.75 -4.98 105.19 100.54 2j9i n GLY 162 Ca 0.05 -1.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 2j9i n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9i s ALA 163 N -2.97 2.83 -0.00 4.61 0.00 -1.26 -4.63 121.76 120.33 2j9i s ALA 163 Ca 0.00 0.90 0.27 0.00 0.00 0.00 0.00 51.96 53.13 2j9i s ALA 163 Cb 0.00 -3.38 0.92 0.00 0.00 0.00 0.00 23.12 20.66 2j9i s ALA 163 CO 0.00 -0.75 1.82 0.00 0.00 0.00 0.00 175.76 176.83 2j9i h ALA 164 N 1.62 0.98 -2.17 0.00 0.00 -1.95 -3.48 119.26 114.27 2j9i h ALA 164 Ca -0.50 -0.11 -0.36 0.00 0.00 0.00 0.00 54.91 53.95 2j9i h ALA 164 Cb 1.26 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2j9i h ALA 164 CO 0.58 0.15 -0.43 0.41 0.00 0.00 0.00 179.25 179.96 2j9i n GLY 165 N 0.36 0.09 0.30 0.00 0.00 -1.26 -4.90 105.19 99.77 2j9i n GLY 165 Ca 0.01 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.90 2j9i n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9i n ALA 166 N -1.17 1.85 -1.04 4.61 0.00 -1.26 -5.10 120.51 118.40 2j9i n ALA 166 Ca -0.20 -1.19 -0.33 0.00 0.00 0.00 0.00 53.44 51.72 2j9i n ALA 166 Cb 0.64 -0.35 0.13 0.00 0.00 0.00 0.00 19.45 19.87 2j9i n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 167 N -0.56 1.79 1.13 0.00 0.00 -1.26 -5.00 121.76 117.87 2j9i s ALA 167 Ca 0.06 0.76 -0.19 0.00 0.00 0.00 0.00 51.96 52.59 2j9i s ALA 167 Cb 0.05 -3.47 0.26 0.00 0.00 0.00 0.00 23.12 19.96 2j9i s ALA 167 CO 0.01 -2.34 1.18 0.00 0.00 0.00 0.00 175.76 174.61 2j9i s ALA 168 N -2.30 1.13 0.39 0.00 0.00 -0.12 -4.96 121.76 115.91 2j9i s ALA 168 Ca 0.71 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 51.68 2j9i s ALA 168 Cb -0.27 -2.83 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 2j9i s ALA 168 CO 0.52 -3.25 0.01 0.20 0.00 0.00 0.00 175.76 173.24 2j9i s GLY 169 N -4.26 2.37 0.11 0.00 0.00 -0.64 -3.72 107.32 101.19 2j9i s GLY 169 Ca 0.72 -2.20 -0.31 0.00 0.00 0.00 0.00 44.72 42.93 2j9i s GLY 169 CO 0.55 -2.04 1.85 0.00 0.00 0.00 0.00 173.10 173.45 2j9i n ALA 170 N -0.96 2.07 -3.06 3.20 0.00 -1.26 -1.25 120.51 119.25 2j9i n ALA 170 Ca -0.04 0.31 -0.18 0.00 0.00 0.00 0.00 53.44 53.53 2j9i n ALA 170 Cb 0.65 -2.59 -0.01 0.00 0.00 0.00 0.00 19.45 17.50 2j9i n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 171 N 5.78 -0.99 -2.84 0.00 0.00 -1.26 -4.89 120.51 116.30 2j9i n ALA 171 Ca 0.18 0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 2j9i n ALA 171 Cb 0.37 -2.07 0.04 0.00 0.00 0.00 0.00 19.45 17.79 2j9i n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9i n GLY 172 N -0.96 1.98 1.03 0.00 0.00 -0.38 -4.90 105.19 101.94 2j9i n GLY 172 Ca -0.04 -0.98 0.02 0.00 0.00 0.00 0.00 46.02 45.02 2j9i n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9i n GLY 173 N 0.01 0.77 2.11 -0.02 0.00 -1.25 -1.62 105.19 105.19 2j9i n GLY 173 Ca 0.11 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 2j9i n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9i n ALA 174 N 0.25 4.64 -0.40 4.61 0.00 -1.26 -4.15 120.51 124.21 2j9i n ALA 174 Ca 0.02 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.28 2j9i n ALA 174 Cb 0.92 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2j9i n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 175 N 2.57 1.58 -1.43 0.00 0.00 -1.26 -5.09 120.51 116.87 2j9i n ALA 175 Ca 0.28 -0.68 -0.34 0.00 0.00 0.00 0.00 53.44 52.70 2j9i n ALA 175 Cb 0.62 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.14 2j9i n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 176 N -0.45 2.26 0.99 0.00 0.00 -1.26 -5.07 121.76 118.23 2j9i s ALA 176 Ca 0.00 0.78 -0.16 0.00 0.00 0.00 0.00 51.96 52.57 2j9i s ALA 176 Cb 0.00 -3.42 0.21 0.00 0.00 0.00 0.00 23.12 19.91 2j9i s ALA 176 CO 0.00 -1.62 1.30 0.00 0.00 0.00 0.00 175.76 175.44 2j9i s ALA 177 N -2.08 2.06 0.26 0.00 0.00 -1.26 -5.14 121.76 115.61 2j9i s ALA 177 Ca 0.72 -1.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.35 2j9i s ALA 177 Cb -0.26 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2j9i s ALA 177 CO 0.43 -2.56 0.56 0.20 0.00 0.00 0.00 175.76 174.38 2j9i s GLY 178 N -4.79 0.36 -0.02 0.00 0.00 -1.26 -4.60 107.32 97.01 2j9i s GLY 178 Ca 0.74 -0.72 0.03 0.00 0.00 0.00 0.00 44.72 44.77 2j9i s GLY 178 CO 0.53 -0.47 0.93 0.00 0.00 0.00 0.00 173.10 174.10 2j9i n ALA 179 N -0.41 2.60 -3.15 3.20 0.00 -1.26 -4.99 120.51 116.49 2j9i n ALA 179 Ca -0.02 -0.27 -0.19 0.00 0.00 0.00 0.00 53.44 52.96 2j9i n ALA 179 Cb 0.61 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 19.10 2j9i n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 180 N -0.02 -0.92 0.19 0.00 0.00 -1.26 -4.89 120.51 113.61 2j9i n ALA 180 Ca 0.05 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2j9i n ALA 180 Cb 0.24 -3.94 0.00 0.00 0.00 0.00 0.00 19.45 15.76 2j9i n ALA 180 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2j9i n GLU 181 N -3.77 0.00 0.00 0.00 1.02 -1.26 -4.77 120.64 111.86 2j9i n GLU 181 Ca -0.04 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.26 2j9i n GLU 181 Cb 0.57 0.00 0.82 0.00 -0.02 0.00 0.00 31.44 32.81 2j9i n GLU 181 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2j9i n ILE 182 N -3.27 0.00 -0.74 -3.67 -5.35 -1.26 -1.63 119.36 103.44 2j9i n ILE 182 Ca 0.00 -0.04 0.08 0.00 -0.27 0.00 0.00 62.75 62.52 2j9i n ILE 182 Cb 0.00 -0.31 0.36 0.00 -1.74 0.00 0.00 39.64 37.95 2j9i n ILE 182 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j9i n PHE 184 N 0.78 -0.35 0.15 0.00 7.35 -1.08 -4.61 117.46 119.70 2j9i n PHE 184 Ca 0.26 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.81 2j9i n PHE 184 Cb 0.98 0.21 -0.08 0.00 0.35 0.00 0.00 39.48 40.94 2j9i n PHE 184 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2j9i h LEU 185 N 0.00 -0.31 -1.15 -2.13 3.38 -1.56 -1.47 115.31 112.06 2j9i h LEU 185 Ca 0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2j9i h LEU 185 Cb 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2j9i h LEU 185 CO 0.00 -0.02 -0.19 1.55 0.09 0.00 0.00 178.44 179.87 2j9i h PRO 186 N -0.62 0.00 0.00 1.13 0.13 -1.81 -2.18 132.00 128.66 2j9i h PRO 186 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2j9i h PRO 186 Cb 0.44 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.57 2j9i h PRO 186 CO 0.06 0.19 -0.24 0.39 -0.23 0.00 0.00 178.00 178.16 2j9i n GLU 187 N -3.35 0.17 -4.43 0.86 1.02 -1.22 -4.96 120.64 108.72 2j9i n GLU 187 Ca 0.00 0.10 -0.39 0.00 -0.02 0.00 0.00 57.16 56.85 2j9i n GLU 187 Cb 0.41 -1.65 -0.07 0.00 -0.02 0.00 0.00 31.44 30.11 2j9i n GLU 187 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2j9i n ALA 188 N -1.68 -1.39 -0.10 0.62 0.00 -0.61 -4.85 120.51 112.50 2j9i n ALA 188 Ca 0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 2j9i n ALA 188 Cb 0.40 -2.35 0.01 0.00 0.00 0.00 0.00 19.45 17.51 2j9i n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i h ALA 189 N 0.86 0.33 0.00 0.00 0.00 -1.70 -3.45 119.26 115.30 2j9i h ALA 189 Ca -0.61 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2j9i h ALA 189 Cb 1.39 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2j9i h ALA 189 CO 0.84 -0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.12 2j9i n GLY 190 N -1.24 0.51 3.70 0.00 0.00 -1.26 -4.94 105.19 101.96 2j9i n GLY 190 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2j9i n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9i s ALA 191 N 0.00 1.25 0.82 4.61 0.00 -1.26 -4.95 121.76 122.23 2j9i s ALA 191 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.63 2j9i s ALA 191 Cb 0.00 -3.16 0.04 0.00 0.00 0.00 0.00 23.12 20.00 2j9i s ALA 191 CO 0.00 -2.59 0.83 0.00 0.00 0.00 0.00 175.76 174.00 2j9i n ALA 192 N -4.03 -1.04 0.18 0.00 0.00 -1.24 -4.87 120.51 109.51 2j9i n ALA 192 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2j9i n ALA 192 Cb 0.56 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2j9i n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 193 N -3.11 2.95 -1.00 0.00 0.00 -1.26 -3.87 120.51 114.21 2j9i n ALA 193 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2j9i n ALA 193 Cb 0.51 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2j9i n ALA 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 194 N 1.11 0.00 0.03 0.00 0.00 -1.26 -4.16 120.51 116.23 2j9i n ALA 194 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2j9i n ALA 194 Cb 0.41 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.09 2j9i n ALA 194 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2j9i h ASP 195 N 0.00 0.44 1.19 0.00 5.19 -1.97 -3.21 116.42 118.06 2j9i h ASP 195 Ca 0.00 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2j9i h ASP 195 Cb 0.00 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.39 2j9i h ASP 195 CO 0.00 0.67 0.00 0.78 -3.12 0.00 0.00 179.24 177.57 2j9i h ASN 196 N 0.40 0.00 -0.26 6.45 2.35 -1.83 -3.29 115.58 119.40 2j9i h ASN 196 Ca 0.06 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2j9i h ASN 196 Cb 0.62 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 2j9i h ASN 196 CO 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.83 2j9i h ALA 197 N 2.15 1.32 0.04 -0.83 0.00 -1.71 -3.18 119.26 117.05 2j9i h ALA 197 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.43 2j9i h ALA 197 Cb 0.59 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2j9i h ALA 197 CO 0.00 0.46 -1.41 0.74 0.00 0.00 0.00 179.25 179.04 2j9i h PHE 198 N 0.55 0.16 -0.52 0.00 -1.00 -1.80 -0.70 116.94 113.63 2j9i h PHE 198 Ca 0.12 -0.12 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2j9i h PHE 198 Cb 0.35 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.88 2j9i h PHE 198 CO 0.01 1.14 0.17 0.00 -1.61 0.00 0.00 178.31 178.03 2j9i h THR 199 N 0.02 1.20 0.03 -1.55 1.03 -1.76 -1.24 112.91 110.65 2j9i h THR 199 Ca -0.18 -0.68 -0.00 0.00 -0.01 0.00 0.00 66.41 65.54 2j9i h THR 199 Cb 1.93 0.63 0.00 0.00 -1.07 0.00 0.00 68.15 69.64 2j9i h THR 199 CO 0.12 0.26 -0.01 -0.07 -0.01 0.00 0.00 175.52 175.81 2j9i h LEU 200 N 0.75 -0.03 -1.03 0.00 3.38 -1.51 -0.53 115.31 116.33 2j9i h LEU 200 Ca 0.17 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2j9i h LEU 200 Cb 0.20 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2j9i h LEU 200 CO -0.01 0.36 0.66 0.03 0.09 0.00 0.00 178.44 179.57 2j9i h ARG 201 N -0.43 1.31 0.08 1.13 3.08 -1.00 -0.94 114.38 117.60 2j9i h ARG 201 Ca -0.00 -0.08 -0.28 0.00 0.07 0.00 0.00 59.98 59.69 2j9i h ARG 201 Cb 0.41 -0.29 0.02 0.00 0.08 0.00 0.00 29.97 30.18 2j9i h ARG 201 CO 0.01 0.86 -1.15 0.00 -1.07 0.00 0.00 179.97 178.62 2j9i h THR 202 N 1.34 1.34 -0.35 2.04 1.03 -1.32 -3.34 112.91 113.66 2j9i h THR 202 Ca 0.36 -2.51 -0.00 0.00 -0.01 0.00 0.00 66.41 64.25 2j9i h THR 202 Cb -0.16 2.62 -0.02 0.00 -1.07 0.00 0.00 68.15 69.53 2j9i h THR 202 CO -0.08 0.76 0.22 1.23 -0.01 0.00 0.00 175.52 177.64 2j9i h GLY 203 N 0.71 0.50 0.58 2.99 0.00 -0.68 -0.25 103.07 106.93 2j9i h GLY 203 Ca -0.15 -0.20 0.08 0.00 0.00 0.00 0.00 47.33 47.06 2j9i h GLY 203 CO 0.21 0.20 0.38 1.41 0.00 0.00 0.00 176.54 178.74 2j9i h LEU 204 N 0.46 0.54 -0.01 3.11 3.38 -1.34 -0.40 115.31 121.05 2j9i h LEU 204 Ca 0.13 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2j9i h LEU 204 Cb -0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2j9i h LEU 204 CO -0.02 0.33 -0.01 1.56 0.09 0.00 0.00 178.44 180.39 2j9i h GLN 205 N 0.68 0.03 -0.62 1.13 4.20 -1.61 -2.62 115.11 116.30 2j9i h GLN 205 Ca 0.33 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 59.00 2j9i h GLN 205 Cb 0.28 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 2j9i h GLN 205 CO -0.22 0.46 0.25 0.93 -0.67 0.00 0.00 178.83 179.58 2j9i h GLU 206 N -0.41 0.93 -0.43 1.46 4.39 -0.79 -0.55 114.58 119.19 2j9i h GLU 206 Ca 0.00 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 2j9i h GLU 206 Cb 0.45 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2j9i h GLU 206 CO 0.00 0.79 -0.02 0.28 -1.16 0.00 0.00 179.01 178.90 2j9i h VAL 207 N 0.87 1.26 -0.49 3.13 2.07 -1.19 -2.23 116.25 119.68 2j9i h VAL 207 Ca 0.21 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2j9i h VAL 207 Cb 0.20 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2j9i h VAL 207 CO -0.02 0.37 0.30 0.00 0.02 0.00 0.00 177.57 178.24 2j9i h ALA 208 N 0.89 0.63 -0.85 1.67 0.00 -1.19 -2.67 119.26 117.73 2j9i h ALA 208 Ca 0.12 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2j9i h ALA 208 Cb 0.52 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2j9i h ALA 208 CO 0.03 0.10 0.56 0.00 0.00 0.00 0.00 179.25 179.94 2j9i h ARG 209 N 0.66 1.12 0.00 0.00 3.08 -0.60 -0.20 114.38 118.44 2j9i h ARG 209 Ca 0.18 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2j9i h ARG 209 Cb -0.03 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.77 2j9i h ARG 209 CO -0.03 0.74 0.00 0.54 -1.07 0.00 0.00 179.97 180.14 2j9i n ARG 210 N -4.41 0.53 -0.51 0.04 1.74 -0.85 -2.33 116.66 110.88 2j9i n ARG 210 Ca 0.10 0.03 0.07 0.00 -0.77 0.00 0.00 57.85 57.28 2j9i n ARG 210 Cb 0.02 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.13 2j9i n ARG 210 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2j9i n TYR 211 N -1.11 0.00 -2.80 -1.55 0.53 -0.36 -5.01 117.16 106.86 2j9i n TYR 211 Ca 0.14 -1.21 -0.21 0.00 -1.02 0.00 0.00 57.90 55.60 2j9i n TYR 211 Cb 0.11 -0.20 0.01 0.00 -1.03 0.00 0.00 39.34 38.23 2j9i n TYR 211 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2j9i n ASN 212 N -1.04 -5.62 -2.42 7.72 3.02 -0.99 -4.99 115.26 110.95 2j9i n ASN 212 Ca 0.16 -0.17 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 2j9i n ASN 212 Cb 0.71 -4.61 -0.04 0.00 -0.61 0.00 0.00 39.78 35.24 2j9i n ASN 212 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2j9i n ALA 213 N -2.95 0.34 -2.16 5.41 0.00 -0.23 -4.92 120.51 116.00 2j9i n ALA 213 Ca -0.15 -1.04 -0.08 0.00 0.00 0.00 0.00 53.44 52.17 2j9i n ALA 213 Cb 0.63 0.77 -0.10 0.00 0.00 0.00 0.00 19.45 20.76 2j9i n ALA 213 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2j9i s ILE 214 N -2.53 0.17 0.11 0.00 -0.00 -0.41 -2.18 121.20 116.37 2j9i s ILE 214 Ca 0.16 -1.79 0.04 0.00 -0.00 0.00 0.00 60.65 59.07 2j9i s ILE 214 Cb 0.01 -1.68 -0.04 0.00 -0.00 0.00 0.00 42.46 40.75 2j9i s ILE 214 CO 0.11 -0.79 -0.11 0.00 -0.00 0.00 0.00 174.94 174.15 2j9i s ALA 215 N -3.96 1.27 0.24 2.27 0.00 -1.26 -1.29 121.76 119.04 2j9i s ALA 215 Ca 0.12 -1.26 -0.13 0.00 0.00 0.00 0.00 51.96 50.69 2j9i s ALA 215 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 2j9i s ALA 215 CO -0.06 -0.01 0.48 -1.54 0.00 0.00 0.00 175.76 174.63 2j9i s SER 216 N -2.56 -0.09 -0.08 0.00 1.04 -0.18 -4.76 113.70 107.07 2j9i s SER 216 Ca 0.08 -0.91 0.12 0.00 0.48 0.00 0.00 55.95 55.72 2j9i s SER 216 Cb -0.03 0.58 0.18 0.00 0.10 0.00 0.00 66.02 66.86 2j9i s SER 216 CO 0.01 -1.13 1.08 0.00 0.98 0.00 0.00 173.24 174.17 2j9i n ALA 217 N -0.38 2.13 -1.68 5.32 0.00 -1.26 -1.18 120.51 123.46 2j9i n ALA 217 Ca -0.02 -2.00 -0.43 0.00 0.00 0.00 0.00 53.44 51.00 2j9i n ALA 217 Cb 0.62 -0.27 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 2j9i n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 218 N -2.08 3.00 0.57 0.00 0.00 -1.26 -2.87 121.76 119.13 2j9i s ALA 218 Ca 0.20 0.88 0.27 0.00 0.00 0.00 0.00 51.96 53.30 2j9i s ALA 218 Cb 0.17 -3.99 1.58 0.00 0.00 0.00 0.00 23.12 20.88 2j9i s ALA 218 CO 0.02 -2.40 2.09 0.00 0.00 0.00 0.00 175.76 175.47 2j9i h ALA 219 N 13.44 1.93 -0.96 0.00 0.00 -1.83 -2.97 119.26 128.88 2j9i h ALA 219 Ca -0.42 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.12 2j9i h ALA 219 Cb 1.23 0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.63 2j9i h ALA 219 CO 0.96 -0.32 -1.15 0.00 0.00 0.00 0.00 179.25 178.74 2j9i n ALA 220 N -2.40 3.44 0.13 0.00 0.00 -1.25 -2.66 120.51 117.77 2j9i n ALA 220 Ca 0.02 -3.17 0.19 0.00 0.00 0.00 0.00 53.44 50.49 2j9i n ALA 220 Cb 0.34 -0.90 0.76 0.00 0.00 0.00 0.00 19.45 19.65 2j9i n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i h ALA 221 N 2.91 2.00 -2.69 0.00 0.00 -1.82 -3.41 119.26 116.25 2j9i h ALA 221 Ca -0.07 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2j9i h ALA 221 Cb 1.18 0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.79 2j9i h ALA 221 CO 0.49 -0.60 -0.40 0.00 0.00 0.00 0.00 179.25 178.73 2j9i s ALA 222 N -4.55 -0.53 0.82 0.00 0.00 -1.26 -5.01 121.76 111.23 2j9i s ALA 222 Ca -0.04 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.91 2j9i s ALA 222 Cb 0.14 0.06 0.08 0.00 0.00 0.00 0.00 23.12 23.40 2j9i s ALA 222 CO 0.51 -0.22 1.09 0.00 0.00 0.00 0.00 175.76 177.14 2j9i s ALA 223 N -1.24 2.10 -0.99 0.00 0.00 -1.26 -4.24 121.76 116.13 2j9i s ALA 223 Ca -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2j9i s ALA 223 Cb -0.06 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2j9i s ALA 223 CO 0.03 -1.86 0.00 0.00 0.00 0.00 0.00 175.76 173.93 2j9i n ALA 224 N -3.53 -0.74 -3.03 0.00 0.00 -1.26 -4.93 120.51 107.01 2j9i n ALA 224 Ca 0.07 0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 2j9i n ALA 224 Cb 0.56 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 2j9i n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 225 N -2.52 0.27 1.20 0.00 0.00 -1.26 -4.49 121.76 114.97 2j9i s ALA 225 Ca 0.00 -1.22 -0.16 0.00 0.00 0.00 0.00 51.96 50.59 2j9i s ALA 225 Cb 0.00 1.10 0.29 0.00 0.00 0.00 0.00 23.12 24.50 2j9i s ALA 225 CO 0.00 -0.82 1.03 0.00 0.00 0.00 0.00 175.76 175.97 2j9i s ALA 226 N -3.44 -0.18 0.28 0.00 0.00 -1.26 -4.98 121.76 112.17 2j9i s ALA 226 Ca 0.27 -0.44 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 2j9i s ALA 226 Cb -0.00 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 20.02 2j9i s ALA 226 CO 0.15 -3.80 0.58 0.20 0.00 0.00 0.00 175.76 172.88 2j9i s GLY 227 N -3.00 0.45 -1.10 0.00 0.00 -1.26 -4.71 107.32 97.69 2j9i s GLY 227 Ca 0.68 -0.78 -0.18 0.00 0.00 0.00 0.00 44.72 44.45 2j9i s GLY 227 CO 0.61 -0.49 2.09 0.00 0.00 0.00 0.00 173.10 175.31 2j9i n ALA 228 N -0.44 4.44 -0.81 3.20 0.00 -1.09 -4.86 120.51 120.96 2j9i n ALA 228 Ca -0.03 -3.55 -0.30 0.00 0.00 0.00 0.00 53.44 49.56 2j9i n ALA 228 Cb 0.61 -3.58 0.18 0.00 0.00 0.00 0.00 19.45 16.66 2j9i n ALA 228 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2j9i s GLY 229 N 4.09 1.63 -0.29 0.00 0.00 -1.26 -0.62 107.32 110.87 2j9i s GLY 229 Ca 0.52 0.22 0.15 0.00 0.00 0.00 0.00 44.72 45.62 2j9i s GLY 229 CO 0.02 0.73 1.13 -1.14 0.00 0.00 0.00 173.10 173.83 2j9i n SER 230 N -4.30 3.03 -4.62 1.64 3.41 -0.95 -0.82 113.62 111.01 2j9i n SER 230 Ca 0.08 -2.84 -0.37 0.00 -0.26 0.00 0.00 58.87 55.48 2j9i n SER 230 Cb 0.53 -0.43 0.06 0.00 -0.26 0.00 0.00 64.21 64.12 2j9i n SER 230 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2j9i n HIS 231 N -0.59 0.82 -4.04 7.33 8.25 -1.26 -4.74 115.22 120.98 2j9i n HIS 231 Ca 0.23 0.42 -0.10 0.00 -0.26 0.00 0.00 57.72 58.02 2j9i n HIS 231 Cb 0.86 -2.13 -0.06 0.00 1.12 0.00 0.00 29.99 29.78 2j9i n HIS 231 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2j9i s SER 232 N -1.37 -0.04 0.03 0.41 1.04 -0.29 -1.56 113.70 111.93 2j9i s SER 232 Ca 0.76 -1.02 0.06 0.00 0.48 0.00 0.00 55.95 56.23 2j9i s SER 232 Cb -0.39 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 2j9i s SER 232 CO 0.47 -1.07 -0.18 0.27 0.98 0.00 0.00 173.24 173.71 2j9i s ILE 233 N -4.05 1.45 0.00 -1.02 -4.36 0.12 -0.71 121.20 112.64 2j9i s ILE 233 Ca 0.26 -1.07 0.01 0.00 -0.26 0.00 0.00 60.65 59.59 2j9i s ILE 233 Cb 0.01 -1.27 -0.01 0.00 1.25 0.00 0.00 42.46 42.45 2j9i s ILE 233 CO 0.09 0.17 -0.03 0.26 0.24 0.00 0.00 174.94 175.68 2j9i s TRP 234 N -0.75 0.25 0.10 1.37 0.52 -0.01 -1.28 118.94 119.14 2j9i s TRP 234 Ca 0.06 -0.14 -0.25 0.00 0.02 0.00 0.00 56.10 55.78 2j9i s TRP 234 Cb -0.08 -0.16 0.08 0.00 -1.15 0.00 0.00 33.47 32.16 2j9i s TRP 234 CO 0.01 -0.03 0.76 0.34 0.02 0.00 0.00 176.95 178.05 2j9i s ASP 235 N -0.36 -0.43 0.02 2.95 2.15 -1.26 -1.69 116.67 118.04 2j9i s ASP 235 Ca -0.02 -0.08 0.01 0.00 0.43 0.00 0.00 52.55 52.88 2j9i s ASP 235 Cb -0.03 0.51 -0.02 0.00 -0.30 0.00 0.00 42.92 43.09 2j9i s ASP 235 CO -0.00 -0.85 -0.04 -0.69 -0.17 0.00 0.00 175.17 173.42 2j9i s VAL 236 N -3.47 0.24 0.18 1.11 1.01 -1.26 -1.26 120.40 116.95 2j9i s VAL 236 Ca 0.04 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 2j9i s VAL 236 Cb -0.01 -0.32 0.06 0.00 0.00 0.00 0.00 36.38 36.11 2j9i s VAL 236 CO -0.08 -0.30 0.69 -0.83 0.00 0.00 0.00 175.10 174.57 2j9i s GLY 237 N -1.05 -0.43 0.09 4.51 0.00 -0.55 -0.79 107.32 109.10 2j9i s GLY 237 Ca -0.09 0.29 -0.19 0.00 0.00 0.00 0.00 44.72 44.73 2j9i s GLY 237 CO -0.00 0.10 0.45 0.00 0.00 0.00 0.00 173.10 173.65 2j9i s ALA 238 N -3.71 -1.12 -0.67 3.20 0.00 -1.04 -1.28 121.76 117.15 2j9i s ALA 238 Ca 0.05 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.27 2j9i s ALA 238 Cb -0.02 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.64 2j9i s ALA 238 CO -0.06 -0.57 0.00 0.00 0.00 0.00 0.00 175.76 175.13 2j9i n ALA 239 N 0.10 -0.48 -0.37 0.00 0.00 -1.26 -1.54 120.51 116.95 2j9i n ALA 239 Ca -0.17 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2j9i n ALA 239 Cb 0.62 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2j9i n ALA 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9i n GLY 240 N -0.40 0.81 3.18 0.00 0.00 -1.26 -5.09 105.19 102.43 2j9i n GLY 240 Ca -0.08 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 2j9i n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j9i s THR 241 N -2.00 1.06 0.40 2.61 -4.23 -0.59 -5.15 115.64 107.74 2j9i s THR 241 Ca 0.00 -1.43 -0.27 0.00 -1.18 0.00 0.00 61.69 58.81 2j9i s THR 241 Cb 0.00 -1.18 -0.09 0.00 1.34 0.00 0.00 72.50 72.57 2j9i s THR 241 CO 0.00 -0.35 1.35 0.21 -0.54 0.00 0.00 174.62 175.30 2j9i s ASN 242 N -2.01 6.31 0.00 3.99 3.84 -1.26 -2.49 114.94 123.32 2j9i s ASN 242 Ca 0.01 2.77 0.02 0.00 0.21 0.00 0.00 52.86 55.87 2j9i s ASN 242 Cb -0.07 -2.65 0.03 0.00 -0.55 0.00 0.00 41.25 38.01 2j9i s ASN 242 CO 0.02 -0.86 0.72 0.00 -2.79 0.00 0.00 177.10 174.19 2j9i n ALA 243 N 0.22 2.35 0.24 1.71 0.00 0.03 -4.58 120.51 120.48 2j9i n ALA 243 Ca 0.03 -0.68 0.11 0.00 0.00 0.00 0.00 53.44 52.90 2j9i n ALA 243 Cb 0.42 -0.08 -0.14 0.00 0.00 0.00 0.00 19.45 19.65 2j9i n ALA 243 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2j9i n PHE 244 N -0.01 0.05 -1.95 0.00 3.72 -1.26 -4.60 117.46 113.42 2j9i n PHE 244 Ca 0.02 0.02 -0.40 0.00 -0.05 0.00 0.00 57.45 57.03 2j9i n PHE 244 Cb 0.13 -0.41 -0.00 0.00 -0.94 0.00 0.00 39.48 38.25 2j9i n PHE 244 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2j9i s ALA 245 N -3.39 3.41 0.00 4.37 0.00 -1.26 -2.00 121.76 122.89 2j9i s ALA 245 Ca -0.04 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2j9i s ALA 245 Cb 0.14 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2j9i s ALA 245 CO 0.89 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2j9i n GLY 246 N 0.62 -0.76 0.00 0.00 0.00 -0.49 -4.57 105.19 99.99 2j9i n GLY 246 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2j9i n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9i n ALA 247 N 0.00 2.07 -1.58 4.61 0.00 -0.93 -4.41 120.51 120.28 2j9i n ALA 247 Ca 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 53.44 52.41 2j9i n ALA 247 Cb 0.00 -0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 2j9i n ALA 247 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2j9i n SER 248 N -0.42 0.14 -4.54 0.00 3.41 -0.88 -4.92 113.62 106.40 2j9i n SER 248 Ca 0.00 -1.27 -0.47 0.00 -0.26 0.00 0.00 58.87 56.87 2j9i n SER 248 Cb 0.21 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 2j9i n SER 248 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j9i n GLY 249 N 1.05 -0.50 3.12 5.00 0.00 -1.26 -2.21 105.19 110.39 2j9i n GLY 249 Ca 0.08 0.40 -0.18 0.00 0.00 0.00 0.00 46.02 46.31 2j9i n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9i n ALA 250 N 0.54 -1.01 -1.25 4.61 0.00 -1.26 -1.85 120.51 120.29 2j9i n ALA 250 Ca 0.13 0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.53 2j9i n ALA 250 Cb 0.28 -2.06 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 2j9i n ALA 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2j9i n ARG 251 N -3.34 -1.00 -0.40 0.00 1.74 -0.94 -4.49 116.66 108.24 2j9i n ARG 251 Ca -0.03 0.75 -0.11 0.00 -0.77 0.00 0.00 57.85 57.69 2j9i n ARG 251 Cb 0.54 -4.75 0.10 0.00 -1.02 0.00 0.00 32.46 27.32 2j9i n ARG 251 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j9i n ALA 252 N 1.16 -1.33 -2.69 7.54 0.00 -0.77 -1.40 120.51 123.02 2j9i n ALA 252 Ca -0.09 -0.63 -0.12 0.00 0.00 0.00 0.00 53.44 52.61 2j9i n ALA 252 Cb 0.39 -0.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.72 2j9i n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2j9i s THR 253 N -1.76 0.00 0.19 0.00 -1.32 -0.85 -2.07 115.64 109.84 2j9i s THR 253 Ca 0.27 -1.71 -0.11 0.00 -1.21 0.00 0.00 61.69 58.94 2j9i s THR 253 Cb -0.03 -2.42 0.12 0.00 -1.51 0.00 0.00 72.50 68.66 2j9i s THR 253 CO 0.21 0.00 1.80 -0.07 -2.21 0.00 0.00 174.62 174.35 2j9i h LEU 254 N 2.36 0.88 -1.16 9.08 3.38 -1.93 0.05 115.31 127.96 2j9i h LEU 254 Ca -0.30 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 2j9i h LEU 254 Cb 1.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2j9i h LEU 254 CO 0.43 0.74 -0.24 0.00 0.09 0.00 0.00 178.44 179.45 2j9i h THR 255 N 0.96 1.24 -0.43 0.22 1.03 -1.95 -1.02 112.91 112.95 2j9i h THR 255 Ca 0.24 -1.13 -0.01 0.00 -0.01 0.00 0.00 66.41 65.51 2j9i h THR 255 Cb 0.06 1.39 -0.02 0.00 -1.07 0.00 0.00 68.15 68.51 2j9i h THR 255 CO -0.04 0.35 0.24 1.23 -0.01 0.00 0.00 175.52 177.28 2j9i h GLY 256 N 0.97 0.65 1.57 2.99 0.00 -1.59 -0.23 103.07 107.42 2j9i h GLY 256 Ca 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2j9i h GLY 256 CO 0.04 0.28 0.17 0.00 0.00 0.00 0.00 176.54 177.03 2j9i h ALA 257 N 1.09 1.54 -0.30 3.60 0.00 -0.67 -0.23 119.26 124.29 2j9i h ALA 257 Ca 0.15 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2j9i h ALA 257 Cb 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2j9i h ALA 257 CO -0.02 0.36 -0.52 0.87 0.00 0.00 0.00 179.25 179.93 2j9i h LYS 258 N 0.56 0.86 -0.39 0.00 1.57 -0.86 0.09 116.57 118.41 2j9i h LYS 258 Ca 0.14 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2j9i h LYS 258 Cb 0.10 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2j9i h LYS 258 CO -0.02 1.17 0.26 -1.49 -0.57 0.00 0.00 179.45 178.80 2j9i h TRP 259 N 0.67 0.48 -0.68 -1.35 4.06 -0.75 -1.89 115.95 116.49 2j9i h TRP 259 Ca 0.02 0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.00 2j9i h TRP 259 Cb 1.12 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 29.08 2j9i h TRP 259 CO 0.07 0.30 0.44 -0.07 -3.56 0.00 0.00 178.44 175.63 2j9i h LEU 260 N 0.52 0.75 -0.71 -4.49 3.38 -0.99 -0.80 115.31 112.99 2j9i h LEU 260 Ca 0.14 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2j9i h LEU 260 Cb -0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2j9i h LEU 260 CO -0.03 0.54 0.43 0.00 0.09 0.00 0.00 178.44 179.47 2j9i h ALA 261 N 1.27 0.94 -0.15 1.53 0.00 -0.78 0.29 119.26 122.35 2j9i h ALA 261 Ca 0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2j9i h ALA 261 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2j9i h ALA 261 CO -0.07 0.17 0.09 0.78 0.00 0.00 0.00 179.25 180.22 2j9i h GLY 262 N 0.82 0.22 1.00 0.00 0.00 -0.98 -2.09 103.07 102.05 2j9i h GLY 262 Ca 0.30 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.54 2j9i h GLY 262 CO -0.13 0.09 0.35 1.41 0.00 0.00 0.00 176.54 178.26 2j9i h LEU 263 N 0.17 0.60 -0.35 3.11 3.38 -0.78 -0.75 115.31 120.69 2j9i h LEU 263 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2j9i h LEU 263 Cb 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2j9i h LEU 263 CO -0.01 0.43 0.22 -0.07 0.09 0.00 0.00 178.44 179.11 2j9i h LEU 264 N 0.71 0.41 -0.79 1.67 3.38 -0.92 -1.84 115.31 117.93 2j9i h LEU 264 Ca 0.20 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2j9i h LEU 264 Cb -0.08 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2j9i h LEU 264 CO -0.05 0.32 0.11 0.00 0.09 0.00 0.00 178.44 178.92 2j9i h ALA 265 N 1.11 1.00 -0.00 1.53 0.00 -1.18 -3.19 119.26 118.53 2j9i h ALA 265 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2j9i h ALA 265 Cb -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2j9i h ALA 265 CO -0.03 0.63 -0.19 0.00 0.00 0.00 0.00 179.25 179.67 2j9i n ALA 266 N -2.46 2.79 -0.33 0.00 0.00 -0.30 -4.43 120.51 115.77 2j9i n ALA 266 Ca 0.04 -0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.41 2j9i n ALA 266 Cb 0.28 -1.34 0.33 0.00 0.00 0.00 0.00 19.45 18.72 2j9i n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i h ALA 267 N 3.01 1.73 0.00 0.00 0.00 -1.32 0.55 119.26 123.22 2j9i h ALA 267 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2j9i h ALA 267 Cb 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2j9i h ALA 267 CO 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.20 2j9i n ALA 268 N -2.37 1.36 -0.00 0.00 0.00 -1.26 -2.70 120.51 115.54 2j9i n ALA 268 Ca 0.21 0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.73 2j9i n ALA 268 Cb 0.53 -1.27 -0.00 0.00 0.00 0.00 0.00 19.45 18.71 2j9i n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 269 N -1.68 2.00 0.09 0.00 0.00 -0.12 -4.62 120.51 116.17 2j9i n ALA 269 Ca 0.01 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2j9i n ALA 269 Cb 0.12 0.32 0.59 0.00 0.00 0.00 0.00 19.45 20.49 2j9i n ALA 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i h ALA 270 N 0.00 2.09 -0.29 0.00 0.00 -1.01 -1.65 119.26 118.41 2j9i h ALA 270 Ca -0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2j9i h ALA 270 Cb 1.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2j9i h ALA 270 CO -0.00 -0.16 0.30 0.00 0.00 0.00 0.00 179.25 179.39 2j9i h ALA 271 N 1.83 1.99 0.00 0.00 0.00 -1.76 -0.87 119.26 120.45 2j9i h ALA 271 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2j9i h ALA 271 Cb 0.36 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2j9i h ALA 271 CO -0.02 -0.45 -0.04 0.00 0.00 0.00 0.00 179.25 178.73 2j9i h ALA 272 N 1.67 1.24 0.00 0.00 0.00 -1.59 -0.07 119.26 120.52 2j9i h ALA 272 Ca 0.14 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.72 2j9i h ALA 272 Cb 0.74 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2j9i h ALA 272 CO -0.00 0.05 -2.06 0.00 0.00 0.00 0.00 179.25 177.24 2j9i n ALA 273 N -2.21 1.63 0.36 0.00 0.00 -0.72 -4.33 120.51 115.25 2j9i n ALA 273 Ca -0.02 -0.78 0.14 0.00 0.00 0.00 0.00 53.44 52.77 2j9i n ALA 273 Cb 0.16 0.12 0.43 0.00 0.00 0.00 0.00 19.45 20.16 2j9i n ALA 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i h ALA 274 N -0.17 1.00 -0.71 0.00 0.00 -1.17 -3.23 119.26 114.99 2j9i h ALA 274 Ca -0.43 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.17 2j9i h ALA 274 Cb 1.59 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.98 2j9i h ALA 274 CO -0.12 0.00 -1.13 0.00 0.00 0.00 0.00 179.25 178.00 2j9i n ALA 275 N -1.96 3.10 0.32 0.00 0.00 -0.04 -1.14 120.51 120.78 2j9i n ALA 275 Ca 0.03 -2.99 0.01 0.00 0.00 0.00 0.00 53.44 50.48 2j9i n ALA 275 Cb 0.38 -0.88 0.04 0.00 0.00 0.00 0.00 19.45 19.00 2j9i n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 276 N -0.37 1.67 -2.74 0.00 0.00 -1.25 -4.64 120.51 113.18 2j9i n ALA 276 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 2j9i n ALA 276 Cb 0.81 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 2j9i n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 277 N -2.00 -0.29 0.54 0.00 0.00 -1.26 -5.01 121.76 113.74 2j9i s ALA 277 Ca 0.02 -0.42 0.21 0.00 0.00 0.00 0.00 51.96 51.77 2j9i s ALA 277 Cb 0.01 0.35 1.40 0.00 0.00 0.00 0.00 23.12 24.88 2j9i s ALA 277 CO 0.02 -0.41 2.13 0.00 0.00 0.00 0.00 175.76 177.50 2j9i h ALA 278 N 3.23 2.00 -0.47 0.00 0.00 -2.01 -0.94 119.26 121.08 2j9i h ALA 278 Ca -0.33 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2j9i h ALA 278 Cb 1.19 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2j9i h ALA 278 CO 0.51 -0.14 0.27 0.00 0.00 0.00 0.00 179.25 179.89 2j9i h ALA 279 N 1.94 1.59 -0.09 0.00 0.00 -1.97 -0.97 119.26 119.77 2j9i h ALA 279 Ca 0.05 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2j9i h ALA 279 Cb 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2j9i h ALA 279 CO -0.00 0.35 -0.73 0.00 0.00 0.00 0.00 179.25 178.87 2j9i h ALA 280 N 1.65 0.57 -0.71 0.00 0.00 -1.47 -0.66 119.26 118.65 2j9i h ALA 280 Ca 0.17 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 2j9i h ALA 280 Cb -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2j9i h ALA 280 CO -0.03 0.75 0.25 0.00 0.00 0.00 0.00 179.25 180.22 2j9i h ALA 281 N 0.90 1.10 -0.59 0.00 0.00 -1.38 -1.00 119.26 118.29 2j9i h ALA 281 Ca -0.03 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2j9i h ALA 281 Cb 1.31 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2j9i h ALA 281 CO 0.13 0.63 0.08 0.00 0.00 0.00 0.00 179.25 180.08 2j9i h ALA 282 N 1.23 0.79 -0.35 0.00 0.00 -1.07 -2.68 119.26 117.19 2j9i h ALA 282 Ca 0.23 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2j9i h ALA 282 Cb 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2j9i h ALA 282 CO -0.01 0.55 0.06 0.00 0.00 0.00 0.00 179.25 179.85 2j9i h ALA 283 N 1.01 1.46 -0.00 0.00 0.00 -0.90 -2.65 119.26 118.17 2j9i h ALA 283 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2j9i h ALA 283 Cb 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2j9i h ALA 283 CO 0.01 0.40 -0.00 0.00 0.00 0.00 0.00 179.25 179.66 2j9i n ALA 284 N -2.48 2.58 -0.74 0.00 0.00 -0.40 -4.82 120.51 114.65 2j9i n ALA 284 Ca 0.02 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 2j9i n ALA 284 Cb 0.20 -1.50 0.18 0.00 0.00 0.00 0.00 19.45 18.33 2j9i n ALA 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 285 N -2.31 1.02 0.27 0.00 0.00 -1.00 -4.55 121.76 115.19 2j9i s ALA 285 Ca 0.37 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 2j9i s ALA 285 Cb 0.21 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.84 2j9i s ALA 285 CO 0.42 -2.94 1.41 0.00 0.00 0.00 0.00 175.76 174.64 2j9i n ALA 286 N -4.34 1.37 0.00 0.00 0.00 -1.26 -4.75 120.51 111.53 2j9i n ALA 286 Ca 0.09 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2j9i n ALA 286 Cb 0.53 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2j9i n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9i n GLY 287 N 1.81 0.93 0.10 0.00 0.00 -1.26 -4.99 105.19 101.78 2j9i n GLY 287 Ca 0.09 -0.84 0.09 0.00 0.00 0.00 0.00 46.02 45.37 2j9i n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9i n ALA 288 N -0.26 1.30 -1.54 4.61 0.00 -1.26 -2.69 120.51 120.67 2j9i n ALA 288 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.57 2j9i n ALA 288 Cb 0.00 -1.27 0.04 0.00 0.00 0.00 0.00 19.45 18.22 2j9i n ALA 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 289 N -1.69 1.97 -0.75 0.00 0.00 -1.26 -4.94 120.51 113.83 2j9i n ALA 289 Ca 0.00 -1.39 -0.30 0.00 0.00 0.00 0.00 53.44 51.75 2j9i n ALA 289 Cb 0.10 -0.39 0.18 0.00 0.00 0.00 0.00 19.45 19.34 2j9i n ALA 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 290 N -0.84 1.05 0.00 0.00 0.00 -1.09 -4.96 121.76 115.92 2j9i s ALA 290 Ca 0.09 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.37 2j9i s ALA 290 Cb 0.08 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2j9i s ALA 290 CO 0.01 -2.92 0.80 0.00 0.00 0.00 0.00 175.76 173.65 2j9i n ALA 291 N -4.32 1.63 0.50 0.00 0.00 -1.26 -4.56 120.51 112.51 2j9i n ALA 291 Ca 0.09 -0.80 0.11 0.00 0.00 0.00 0.00 53.44 52.84 2j9i n ALA 291 Cb 0.53 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.42 2j9i n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 292 N -0.31 1.79 -1.93 0.00 0.00 -1.26 -4.29 120.51 114.51 2j9i n ALA 292 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 53.44 53.22 2j9i n ALA 292 Cb 0.33 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.37 2j9i n ALA 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 293 N -3.18 1.43 -0.99 0.00 0.00 -1.26 -4.90 121.76 112.86 2j9i s ALA 293 Ca 0.06 -1.34 -0.26 0.00 0.00 0.00 0.00 51.96 50.43 2j9i s ALA 293 Cb 0.10 -4.56 -0.21 0.00 0.00 0.00 0.00 23.12 18.46 2j9i s ALA 293 CO 0.39 -5.08 2.00 -2.37 0.00 0.00 0.00 175.76 170.70 2j9i n THR 294 N 8.09 0.66 -4.00 0.00 5.66 -1.26 -0.91 114.28 122.52 2j9i n THR 294 Ca 0.42 -0.67 -0.10 0.00 -3.05 0.00 0.00 64.05 60.65 2j9i n THR 294 Cb 0.46 -2.07 -0.07 0.00 -1.55 0.00 0.00 70.33 67.11 2j9i n THR 294 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2j9i s ALA 295 N 13.90 0.05 0.15 1.79 0.00 -1.26 -4.19 121.76 132.19 2j9i s ALA 295 Ca 0.75 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.81 2j9i s ALA 295 Cb -0.01 1.00 -0.04 0.00 0.00 0.00 0.00 23.12 24.08 2j9i s ALA 295 CO 0.19 -0.71 -0.14 1.67 0.00 0.00 0.00 175.76 176.76 2j9i s TRP 296 N -4.01 1.50 -2.61 0.00 1.48 -1.26 -1.29 118.94 112.75 2j9i s TRP 296 Ca 0.22 -0.57 0.00 0.00 -1.06 0.00 0.00 56.10 54.68 2j9i s TRP 296 Cb 0.02 -0.76 0.00 0.00 -1.16 0.00 0.00 33.47 31.58 2j9i s TRP 296 CO 0.04 0.20 0.00 0.41 -4.06 0.00 0.00 176.95 173.54 2j9i n GLY 297 N 0.24 -1.18 0.22 3.67 0.00 -1.21 -0.61 105.19 106.32 2j9i n GLY 297 Ca -0.13 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2j9i n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9i n ALA 298 N 0.00 1.43 0.00 4.61 0.00 -1.26 -0.49 120.51 124.80 2j9i n ALA 298 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2j9i n ALA 298 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2j9i n ALA 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 299 N 0.00 0.77 -2.12 0.00 0.00 -1.26 -4.98 120.51 112.91 2j9i n ALA 299 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2j9i n ALA 299 Cb 0.59 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 2j9i n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 300 N -1.00 1.91 0.56 0.00 0.00 -1.26 -4.87 121.76 117.10 2j9i s ALA 300 Ca 0.00 -2.00 0.26 0.00 0.00 0.00 0.00 51.96 50.23 2j9i s ALA 300 Cb 0.00 -4.63 1.50 0.00 0.00 0.00 0.00 23.12 19.99 2j9i s ALA 300 CO 0.00 -4.88 2.04 0.00 0.00 0.00 0.00 175.76 172.92 2j9i h ALA 301 N 10.10 2.13 0.00 0.00 0.00 -1.95 -1.50 119.26 128.05 2j9i h ALA 301 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2j9i h ALA 301 Cb 0.96 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2j9i h ALA 301 CO 1.25 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 180.04 2j9i h ALA 302 N 1.74 1.00 -2.63 0.00 0.00 -1.81 -3.46 119.26 114.09 2j9i h ALA 302 Ca 0.16 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.54 2j9i h ALA 302 Cb 0.73 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.55 2j9i h ALA 302 CO -0.00 0.00 0.69 0.00 0.00 0.00 0.00 179.25 179.93 2j9i h ALA 304 N 5.87 1.03 -2.09 0.00 0.00 -0.79 -3.34 119.26 119.94 2j9i h ALA 304 Ca -0.44 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 53.89 2j9i h ALA 304 Cb 1.21 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.60 2j9i h ALA 304 CO 0.81 0.02 -0.91 1.28 0.00 0.00 0.00 179.25 180.44 2j9i n LEU 305 N -3.15 1.80 -4.66 0.00 4.77 -0.41 -1.03 117.00 114.31 2j9i n LEU 305 Ca -0.01 -5.06 -0.33 0.00 -0.03 0.00 0.00 56.01 50.58 2j9i n LEU 305 Cb 0.19 0.12 0.14 0.00 -2.33 0.00 0.00 43.42 41.54 2j9i n LEU 305 CO 0.24 2.12 0.66 0.59 -1.33 0.00 0.00 177.39 179.67 2j9i n ASN 306 N 0.95 0.52 -4.64 -1.43 3.02 -0.26 -3.33 115.26 110.08 2j9i n ASN 306 Ca 0.25 0.51 -0.38 0.00 -0.03 0.00 0.00 54.58 54.93 2j9i n ASN 306 Cb 0.49 -1.47 -0.09 0.00 -0.61 0.00 0.00 39.78 38.11 2j9i n ASN 306 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2j9i s ILE 307 N -2.31 5.22 -1.31 2.41 -1.09 0.35 -0.44 121.20 124.04 2j9i s ILE 307 Ca 0.70 0.55 -0.17 0.00 -2.23 0.00 0.00 60.65 59.50 2j9i s ILE 307 Cb -0.27 -3.67 0.03 0.00 -1.58 0.00 0.00 42.46 36.96 2j9i s ILE 307 CO 0.55 0.23 1.96 0.00 -1.23 0.00 0.00 174.94 176.44 2j9i n ALA 308 N 4.83 4.14 -1.74 9.38 0.00 0.17 -4.78 120.51 132.50 2j9i n ALA 308 Ca -0.10 -3.75 -0.40 0.00 0.00 0.00 0.00 53.44 49.19 2j9i n ALA 308 Cb 0.51 -3.57 0.01 0.00 0.00 0.00 0.00 19.45 16.40 2j9i n ALA 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 309 N 7.98 1.85 -2.88 0.00 0.00 -1.26 -2.75 120.51 123.44 2j9i n ALA 309 Ca 0.50 0.27 -0.11 0.00 0.00 0.00 0.00 53.44 54.10 2j9i n ALA 309 Cb 0.43 -2.36 -0.07 0.00 0.00 0.00 0.00 19.45 17.45 2j9i n ALA 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 310 N -1.18 -0.58 0.16 0.00 0.00 -1.26 -4.95 121.76 113.95 2j9i s ALA 310 Ca 0.60 -0.17 -0.07 0.00 0.00 0.00 0.00 51.96 52.31 2j9i s ALA 310 Cb -0.47 0.41 0.03 0.00 0.00 0.00 0.00 23.12 23.09 2j9i s ALA 310 CO 0.59 -0.46 1.48 0.00 0.00 0.00 0.00 175.76 177.36 2j9i h ALA 311 N 3.01 0.61 -2.58 0.00 0.00 -1.96 -3.43 119.26 114.91 2j9i h ALA 311 Ca -0.33 -0.49 -0.56 0.00 0.00 0.00 0.00 54.91 53.53 2j9i h ALA 311 Cb 1.21 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2j9i h ALA 311 CO 0.49 0.68 0.20 0.00 0.00 0.00 0.00 179.25 180.61 2j9i s ALA 312 N -4.15 3.35 0.38 0.00 0.00 -1.26 -4.98 121.76 115.10 2j9i s ALA 312 Ca -0.09 0.17 0.08 0.00 0.00 0.00 0.00 51.96 52.12 2j9i s ALA 312 Cb 0.11 -3.08 0.83 0.00 0.00 0.00 0.00 23.12 20.99 2j9i s ALA 312 CO 0.86 -0.25 1.96 0.00 0.00 0.00 0.00 175.76 178.34 2j9i h ALA 313 N 6.91 1.80 -0.09 0.00 0.00 -1.99 -1.31 119.26 124.57 2j9i h ALA 313 Ca -0.38 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.54 2j9i h ALA 313 Cb 1.19 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2j9i h ALA 313 CO 0.77 0.08 0.17 0.87 0.00 0.00 0.00 179.25 181.14 2j9i h LYS 314 N 0.64 0.00 -0.02 0.00 1.57 -1.96 -2.00 116.57 114.80 2j9i h LYS 314 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2j9i h LYS 314 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2j9i h LYS 314 CO -0.10 0.00 -0.11 0.41 -0.57 0.00 0.00 179.45 179.08 2j9i n GLY 315 N -1.28 0.55 3.60 3.86 0.00 -0.50 -4.83 105.19 106.60 2j9i n GLY 315 Ca -0.01 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2j9i n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9i s ALA 316 N -2.13 2.93 0.23 4.61 0.00 -0.75 -4.56 121.76 122.09 2j9i s ALA 316 Ca 0.27 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.57 2j9i s ALA 316 Cb 0.20 -3.99 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 2j9i s ALA 316 CO 0.37 -2.53 0.24 1.04 0.00 0.00 0.00 175.76 174.88 2j9i n GLN 317 N 8.34 0.35 -4.40 0.00 6.02 -1.11 -3.97 117.38 122.59 2j9i n GLN 317 Ca 0.22 -2.20 -0.26 0.00 -0.01 0.00 0.00 57.00 54.76 2j9i n GLN 317 Cb 0.46 1.89 -0.09 0.00 1.02 0.00 0.00 30.24 33.52 2j9i n GLN 317 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2j9i s ILE 318 N -2.87 2.38 -0.19 5.09 -4.36 -0.68 -0.65 121.20 119.92 2j9i s ILE 318 Ca 0.25 -1.98 -0.04 0.00 -0.26 0.00 0.00 60.65 58.62 2j9i s ILE 318 Cb 0.01 -2.84 0.06 0.00 1.25 0.00 0.00 42.46 40.94 2j9i s ILE 318 CO 0.18 -0.13 0.07 -0.70 0.24 0.00 0.00 174.94 174.60 2j9i s GLU 319 N -3.72 0.30 -0.11 0.37 2.12 0.42 -0.83 118.70 117.25 2j9i s GLU 319 Ca 0.35 -0.25 -0.08 0.00 0.36 0.00 0.00 54.97 55.35 2j9i s GLU 319 Cb 0.03 -1.91 -0.04 0.00 0.26 0.00 0.00 34.13 32.46 2j9i s GLU 319 CO 0.19 -0.68 0.18 -0.80 -0.54 0.00 0.00 175.26 173.61 2j9i s ASN 320 N 2.02 6.43 0.00 -1.70 -0.87 0.11 -1.11 114.94 119.82 2j9i s ASN 320 Ca 0.01 0.51 0.00 0.00 -1.57 0.00 0.00 52.86 51.82 2j9i s ASN 320 Cb -0.16 -2.10 0.00 0.00 -0.02 0.00 0.00 41.25 38.97 2j9i s ASN 320 CO -0.10 0.37 0.15 0.29 -2.57 0.00 0.00 177.10 175.24 2j9i n LYS 321 N 2.13 0.78 -0.31 -0.60 5.02 -0.20 -1.14 118.16 123.84 2j9i n LYS 321 Ca -0.19 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 2j9i n LYS 321 Cb 0.54 -0.56 0.00 0.00 -0.02 0.00 0.00 35.03 35.00 2j9i n LYS 321 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2j9i n ALA 322 N -0.15 3.22 -3.80 7.82 0.00 -1.26 -4.79 120.51 121.55 2j9i n ALA 322 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2j9i n ALA 322 Cb 0.09 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 2j9i n ALA 322 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2j9i s GLY 323 N 1.78 -0.15 0.07 0.00 0.00 -1.26 -4.63 107.32 103.13 2j9i s GLY 323 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 44.72 44.63 2j9i s GLY 323 CO 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 173.10 173.12 2j9i s ALA 324 N -3.44 0.62 -1.21 3.20 0.00 -0.29 -2.25 121.76 118.38 2j9i s ALA 324 Ca 0.12 -1.27 0.08 0.00 0.00 0.00 0.00 51.96 50.90 2j9i s ALA 324 Cb -0.03 0.35 0.37 0.00 0.00 0.00 0.00 23.12 23.81 2j9i s ALA 324 CO 0.04 -0.38 1.19 0.00 0.00 0.00 0.00 175.76 176.62 2j9i n ALA 325 N 0.06 1.46 0.27 0.00 0.00 0.21 -1.43 120.51 121.08 2j9i n ALA 325 Ca -0.12 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.39 2j9i n ALA 325 Cb 0.61 -1.13 0.51 0.00 0.00 0.00 0.00 19.45 19.44 2j9i n ALA 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 326 N -1.39 1.34 -0.57 0.00 0.00 -1.14 -4.88 120.51 113.88 2j9i n ALA 326 Ca 0.03 0.13 -0.29 0.00 0.00 0.00 0.00 53.44 53.31 2j9i n ALA 326 Cb 0.08 -1.33 0.23 0.00 0.00 0.00 0.00 19.45 18.43 2j9i n ALA 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i s ALA 327 N -3.40 0.02 -0.47 0.00 0.00 -0.51 -4.68 121.76 112.72 2j9i s ALA 327 Ca 0.01 0.09 -0.17 0.00 0.00 0.00 0.00 51.96 51.89 2j9i s ALA 327 Cb 0.07 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.94 2j9i s ALA 327 CO 0.28 -3.58 0.47 1.21 0.00 0.00 0.00 175.76 174.13 2j9i s ASN 328 N -2.53 6.18 0.17 0.00 3.84 -1.22 -4.76 114.94 116.62 2j9i s ASN 328 Ca 0.68 -1.03 -0.18 0.00 0.21 0.00 0.00 52.86 52.54 2j9i s ASN 328 Cb -0.25 -2.22 0.11 0.00 -0.55 0.00 0.00 41.25 38.34 2j9i s ASN 328 CO 0.63 -0.69 1.64 -0.65 -2.79 0.00 0.00 177.10 175.23 2j9i h PRO 329 N 8.81 -0.10 -0.91 0.43 0.11 -1.88 -0.79 132.00 137.68 2j9i h PRO 329 Ca -0.28 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2j9i h PRO 329 Cb 1.11 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2j9i h PRO 329 CO 0.88 -0.06 0.52 1.88 -0.21 0.00 0.00 178.00 181.00 2j9i h TYR 330 N -0.10 1.23 0.00 0.65 0.99 -1.85 -0.63 116.97 117.26 2j9i h TYR 330 Ca 0.20 -0.02 -0.19 0.00 2.00 0.00 0.00 58.73 60.73 2j9i h TYR 330 Cb 0.41 -0.40 -0.02 0.00 1.00 0.00 0.00 36.73 37.73 2j9i h TYR 330 CO -0.43 0.83 -0.85 -0.07 -0.00 0.00 0.00 178.16 177.64 2j9i h LEU 331 N 1.26 0.14 -0.05 3.88 3.38 -1.71 -1.27 115.31 120.95 2j9i h LEU 331 Ca 0.32 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2j9i h LEU 331 Cb -0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2j9i h LEU 331 CO -0.06 0.92 0.02 0.58 0.09 0.00 0.00 178.44 179.99 2j9i h VAL 332 N 0.06 1.15 -0.92 1.22 2.07 -0.93 -0.17 116.25 118.73 2j9i h VAL 332 Ca -0.03 -0.46 0.08 0.00 0.82 0.00 0.00 66.70 67.12 2j9i h VAL 332 Cb 1.48 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 32.56 2j9i h VAL 332 CO 0.12 0.13 0.59 -0.07 0.02 0.00 0.00 177.57 178.36 2j9i h LEU 333 N -0.11 0.88 0.20 2.57 -0.00 -1.07 -1.40 115.31 116.38 2j9i h LEU 333 Ca 0.01 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 2j9i h LEU 333 Cb 0.19 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.68 2j9i h LEU 333 CO -0.00 0.53 -0.09 0.00 -0.00 0.00 0.00 178.44 178.88 2j9i h ALA 334 N 1.53 -0.26 -0.47 1.53 0.00 -1.15 -3.28 119.26 117.17 2j9i h ALA 334 Ca 0.42 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2j9i h ALA 334 Cb 0.32 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2j9i h ALA 334 CO -0.17 -0.42 -0.07 0.00 0.00 0.00 0.00 179.25 178.59 2j9i h ALA 335 N -0.07 0.64 -0.35 0.00 0.00 -0.71 -0.62 119.26 118.15 2j9i h ALA 335 Ca -0.03 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2j9i h ALA 335 Cb 0.50 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2j9i h ALA 335 CO 0.04 0.50 -0.03 0.00 0.00 0.00 0.00 179.25 179.76 2j9i h THR 336 N 0.72 1.21 -0.15 0.00 1.03 -1.44 -2.44 112.91 111.84 2j9i h THR 336 Ca 0.12 -0.88 -0.14 0.00 -0.01 0.00 0.00 66.41 65.51 2j9i h THR 336 Cb 0.60 0.98 0.00 0.00 -1.07 0.00 0.00 68.15 68.66 2j9i h THR 336 CO 0.04 0.30 -0.46 0.58 -0.01 0.00 0.00 175.52 175.97 2j9i h VAL 337 N 0.54 1.34 -0.71 0.00 2.07 -1.57 -3.09 116.25 114.82 2j9i h VAL 337 Ca 0.11 -1.73 0.10 0.00 0.82 0.00 0.00 66.70 65.99 2j9i h VAL 337 Cb 0.39 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2j9i h VAL 337 CO 0.02 0.53 0.47 0.00 0.02 0.00 0.00 177.57 178.61 2j9i h ALA 338 N 0.54 1.86 -0.02 1.67 0.00 -0.85 0.10 119.26 122.56 2j9i h ALA 338 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2j9i h ALA 338 Cb 1.08 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2j9i h ALA 338 CO 0.10 -0.01 0.01 0.00 0.00 0.00 0.00 179.25 179.34 2j9i h ALA 339 N 1.64 0.03 -0.76 0.00 0.00 -1.32 -3.27 119.26 115.58 2j9i h ALA 339 Ca 0.33 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2j9i h ALA 339 Cb 0.48 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2j9i h ALA 339 CO -0.11 -0.36 0.26 0.78 0.00 0.00 0.00 179.25 179.82 2j9i h GLY 340 N -0.18 1.25 1.89 0.00 0.00 -1.27 -2.36 103.07 102.40 2j9i h GLY 340 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.62 2j9i h GLY 340 CO -0.00 0.68 0.05 1.41 0.00 0.00 0.00 176.54 178.68 2j9i h LEU 341 N 1.12 0.00 0.00 3.11 3.38 -1.06 -2.95 115.31 118.91 2j9i h LEU 341 Ca 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2j9i h LEU 341 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2j9i h LEU 341 CO -0.01 0.00 -1.29 -0.67 0.09 0.00 0.00 178.44 176.55 2j9i n ASP 342 N -3.13 3.62 -0.26 -0.43 2.03 -1.16 -4.48 116.55 112.74 2j9i n ASP 342 Ca -0.03 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.41 2j9i n ASP 342 Cb 0.12 1.18 0.41 0.00 -0.72 0.00 0.00 41.12 42.10 2j9i n ASP 342 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2j9i h GLY 343 N 1.10 1.13 1.86 0.27 0.00 -1.26 0.80 103.07 106.98 2j9i h GLY 343 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2j9i h GLY 343 CO 0.00 0.07 0.00 0.29 0.00 0.00 0.00 176.54 176.90 2j9i n ILE 344 N -4.55 0.61 -0.05 2.60 -5.35 -1.16 -2.27 119.36 109.19 2j9i n ILE 344 Ca 0.17 0.15 -0.06 0.00 -0.27 0.00 0.00 62.75 62.75 2j9i n ILE 344 Cb 0.51 -0.83 -0.07 0.00 -1.74 0.00 0.00 39.64 37.51 2j9i n ILE 344 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j9i n GLN 345 N -1.43 1.64 0.27 6.28 6.02 0.06 -4.33 117.38 125.88 2j9i n GLN 345 Ca 0.06 0.02 0.17 0.00 -0.01 0.00 0.00 57.00 57.24 2j9i n GLN 345 Cb 0.20 -1.24 0.68 0.00 1.02 0.00 0.00 30.24 30.90 2j9i n GLN 345 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2j9i h SER 346 N 0.00 0.00 -4.15 1.08 4.64 -1.05 -3.47 113.55 110.59 2j9i h SER 346 Ca -0.26 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.79 2j9i h SER 346 Cb 1.51 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.58 2j9i h SER 346 CO -0.01 0.00 -0.37 0.00 -0.87 0.00 0.00 176.83 175.58 2j9i n ALA 347 N -2.06 -0.84 -0.60 5.18 0.00 -0.96 -5.00 120.51 116.23 2j9i n ALA 347 Ca 0.01 0.10 -0.28 0.00 0.00 0.00 0.00 53.44 53.27 2j9i n ALA 347 Cb 0.30 -1.83 0.25 0.00 0.00 0.00 0.00 19.45 18.17 2j9i n ALA 347 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2j9i s GLY 348 N -2.18 1.53 0.04 0.00 0.00 -1.22 -5.04 107.32 100.45 2j9i s GLY 348 Ca 0.08 -0.23 0.04 0.00 0.00 0.00 0.00 44.72 44.62 2j9i s GLY 348 CO 0.10 0.51 -0.13 0.00 0.00 0.00 0.00 173.10 173.59 2j9i s ALA 349 N -2.51 1.09 -2.01 3.20 0.00 -1.26 -4.38 121.76 115.88 2j9i s ALA 349 Ca 0.68 -0.80 0.15 0.00 0.00 0.00 0.00 51.96 51.99 2j9i s ALA 349 Cb -0.24 -0.15 0.86 0.00 0.00 0.00 0.00 23.12 23.58 2j9i s ALA 349 CO 0.64 0.19 1.55 0.00 0.00 0.00 0.00 175.76 178.15 2j9i n ALA 350 N 1.87 2.58 -0.81 0.00 0.00 -1.25 -4.74 120.51 118.16 2j9i n ALA 350 Ca -0.18 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.19 2j9i n ALA 350 Cb 0.55 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 2j9i n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 351 N -0.67 -1.15 -1.71 0.00 0.00 -1.26 -4.85 120.51 110.87 2j9i n ALA 351 Ca 0.11 0.11 -0.35 0.00 0.00 0.00 0.00 53.44 53.31 2j9i n ALA 351 Cb 0.07 -0.38 0.03 0.00 0.00 0.00 0.00 19.45 19.17 2j9i n ALA 351 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2j9i s GLY 352 N -4.60 2.66 0.39 0.00 0.00 -1.26 -5.00 107.32 99.51 2j9i s GLY 352 Ca 0.00 0.94 -0.26 0.00 0.00 0.00 0.00 44.72 45.40 2j9i s GLY 352 CO 0.00 1.32 1.28 0.00 0.00 0.00 0.00 173.10 175.70 2j9i s ALA 353 N -1.70 3.28 -0.09 3.20 0.00 -1.26 -4.65 121.76 120.54 2j9i s ALA 353 Ca 0.76 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 53.61 2j9i s ALA 353 Cb -0.29 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 2j9i s ALA 353 CO 0.33 -0.74 1.21 0.00 0.00 0.00 0.00 175.76 176.56 2j9i s ALA 354 N -1.26 3.54 0.00 0.00 0.00 0.23 -4.87 121.76 119.40 2j9i s ALA 354 Ca 0.55 0.55 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2j9i s ALA 354 Cb -0.37 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.21 2j9i s ALA 354 CO 0.48 -0.88 0.29 0.00 0.00 0.00 0.00 175.76 175.65 2j9i n ALA 355 N 5.62 0.70 -1.39 0.00 0.00 -1.26 -4.08 120.51 120.10 2j9i n ALA 355 Ca 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2j9i n ALA 355 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2j9i n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 356 N 0.00 0.00 -0.72 0.00 0.00 -1.26 -4.93 120.51 113.59 2j9i n ALA 356 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2j9i n ALA 356 Cb 0.42 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.02 2j9i n ALA 356 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2j9i n ASP 357 N 0.00 -1.25 0.26 0.00 4.64 -1.26 -4.89 116.55 114.05 2j9i n ASP 357 Ca 0.00 0.29 0.18 0.00 -1.38 0.00 0.00 54.79 53.88 2j9i n ASP 357 Cb 0.00 -1.28 0.92 0.00 -1.04 0.00 0.00 41.12 39.72 2j9i n ASP 357 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2j9i h ALA 358 N -1.79 1.53 -3.00 -1.67 0.00 -1.98 -3.42 119.26 108.93 2j9i h ALA 358 Ca -0.45 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 2j9i h ALA 358 Cb 1.29 0.01 -0.23 0.00 0.00 0.00 0.00 17.79 18.85 2j9i h ALA 358 CO 0.38 -0.21 -0.47 0.00 0.00 0.00 0.00 179.25 178.95 2j9i s ALA 359 N -4.45 -0.44 0.00 0.00 0.00 -1.26 -4.46 121.76 111.15 2j9i s ALA 359 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2j9i s ALA 359 Cb 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2j9i s ALA 359 CO 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 175.76 176.08 2j9i n ALA 360 N 2.23 0.00 -3.55 0.00 0.00 -1.26 -5.06 120.51 112.87 2j9i n ALA 360 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 2j9i n ALA 360 Cb 0.57 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.05 2j9i n ALA 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i n ALA 361 N -0.75 -2.39 0.15 0.00 0.00 -1.26 -4.22 120.51 112.04 2j9i n ALA 361 Ca 0.00 0.25 -0.09 0.00 0.00 0.00 0.00 53.44 53.60 2j9i n ALA 361 Cb 0.00 -2.01 -0.05 0.00 0.00 0.00 0.00 19.45 17.39 2j9i n ALA 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9i h ALA 362 N 1.95 -0.45 -0.09 0.00 0.00 -1.83 -3.37 119.26 115.48 2j9i h ALA 362 Ca -0.57 -0.15 -0.75 0.00 0.00 0.00 0.00 54.91 53.44 2j9i h ALA 362 Cb 1.40 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 2j9i h ALA 362 CO 0.25 -0.46 1.35 -2.30 0.00 0.00 0.00 179.25 178.10 2j9i n PRO 363 N -5.08 0.09 0.00 0.00 -0.02 -1.26 -4.70 135.00 124.04 2j9i n PRO 363 Ca -0.07 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2j9i n PRO 363 Cb 0.23 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2j9i n PRO 363 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2j9i n SER 364 N 7.86 -0.30 0.00 2.55 3.41 -1.26 -4.59 113.62 121.29 2j9i n SER 364 Ca 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2j9i n SER 364 Cb -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2j9i n SER 364 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2j9i n GLU 365 N 0.00 0.00 -3.71 4.33 4.07 -1.26 -4.99 120.64 119.07 2j9i n GLU 365 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 2j9i n GLU 365 Cb 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.28 2j9i n GLU 365 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 2j9i s ILE 366 N 0.00 -0.01 0.07 6.31 2.07 -1.26 -5.20 121.20 123.19 2j9i s ILE 366 Ca 0.00 0.03 0.05 0.00 -1.41 0.00 0.00 60.65 59.31 2j9i s ILE 366 Cb 0.00 -0.63 -0.04 0.00 0.13 0.00 0.00 42.46 41.92 2j9i s ILE 366 CO 0.00 0.01 -0.04 -2.84 -1.91 0.00 0.00 174.94 170.16 2j9i s PRO 367 N 0.60 2.46 -0.41 3.50 0.02 -1.26 -5.07 135.00 134.83 2j9i s PRO 367 Ca -0.03 -0.85 0.02 0.00 0.02 0.00 0.00 61.00 60.17 2j9i s PRO 367 Cb -0.05 -2.48 0.53 0.00 0.02 0.00 0.00 34.50 32.52 2j9i s PRO 367 CO -0.04 0.55 1.82 0.41 -0.33 0.00 0.00 177.00 179.41 2j9i n GLY 368 N 0.87 4.31 2.99 0.52 0.00 -1.26 -4.81 105.19 107.82 2j9i n GLY 368 Ca -0.13 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 2j9i n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j9i s LYS 369 N -2.85 0.34 0.33 1.61 1.02 -1.26 -5.05 119.74 113.88 2j9i s LYS 369 Ca 0.49 -0.62 0.03 0.00 0.02 0.00 0.00 55.97 55.89 2j9i s LYS 369 Cb 0.41 0.04 0.59 0.00 -0.52 0.00 0.00 37.83 38.35 2j9i s LYS 369 CO 0.07 -0.03 1.91 0.52 -0.92 0.00 0.00 175.35 176.90 2j9i h MET 370 N 4.65 0.65 -0.96 1.68 2.86 -1.99 -1.88 114.93 119.94 2j9i h MET 370 Ca -0.32 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.22 2j9i h MET 370 Cb 1.21 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.71 2j9i h MET 370 CO 0.41 0.57 0.63 1.49 1.06 0.00 0.00 176.91 181.07 2j9i h GLU 371 N 0.64 1.27 -0.01 1.72 4.81 -1.99 -0.76 114.58 120.26 2j9i h GLU 371 Ca 0.15 -0.08 -0.20 0.00 -0.13 0.00 0.00 59.36 59.10 2j9i h GLU 371 Cb 0.20 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2j9i h GLU 371 CO -0.01 0.84 -0.85 -0.44 -0.73 0.00 0.00 179.01 177.83 2j9i h ASP 372 N 1.30 0.33 -0.77 1.04 3.32 -1.85 -0.36 116.42 119.43 2j9i h ASP 372 Ca 0.35 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2j9i h ASP 372 Cb -0.14 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.27 2j9i h ASP 372 CO -0.07 1.04 0.39 0.00 -1.72 0.00 0.00 179.24 178.88 2j9i h ALA 373 N 0.94 1.00 -0.38 3.45 0.00 -1.05 -0.43 119.26 122.78 2j9i h ALA 373 Ca -0.05 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2j9i h ALA 373 Cb 1.46 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2j9i h ALA 373 CO 0.13 0.54 -0.26 -0.07 0.00 0.00 0.00 179.25 179.59 2j9i h LEU 374 N 1.08 0.81 -0.59 0.00 3.38 -1.10 -1.99 115.31 116.90 2j9i h LEU 374 Ca 0.27 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2j9i h LEU 374 Cb 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2j9i h LEU 374 CO -0.04 1.03 0.37 0.00 0.09 0.00 0.00 178.44 179.89 2j9i h ALA 375 N 1.02 0.76 -0.26 1.53 0.00 -0.78 -2.40 119.26 119.12 2j9i h ALA 375 Ca 0.08 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2j9i h ALA 375 Cb 0.79 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2j9i h ALA 375 CO 0.07 0.23 0.15 0.00 0.00 0.00 0.00 179.25 179.69 2j9i h ALA 376 N 1.19 0.32 0.00 0.00 0.00 -1.01 -1.85 119.26 117.91 2j9i h ALA 376 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2j9i h ALA 376 Cb -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2j9i h ALA 376 CO -0.04 -0.24 0.11 1.25 0.00 0.00 0.00 179.25 180.33 2j9i h LEU 377 N 0.30 0.00 -2.86 0.00 5.85 -1.10 0.60 115.31 118.11 2j9i h LEU 377 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2j9i h LEU 377 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2j9i h LEU 377 CO -0.05 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 177.43 2j9i n GLU 378 N -2.51 2.76 0.00 1.25 1.02 -0.83 -3.90 120.64 118.44 2j9i n GLU 378 Ca -0.02 -1.64 0.00 0.00 -0.02 0.00 0.00 57.16 55.48 2j9i n GLU 378 Cb 0.16 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2j9i n GLU 378 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2j9i n GLN 379 N -0.12 1.59 -3.17 3.49 6.02 -0.76 -4.97 117.38 119.46 2j9i n GLN 379 Ca 0.04 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.95 2j9i n GLN 379 Cb 0.30 -0.80 -0.03 0.00 1.02 0.00 0.00 30.24 30.72 2j9i n GLN 379 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2j9i s ASP 380 N -2.70 -0.49 0.00 1.08 3.68 0.14 -4.77 116.67 113.60 2j9i s ASP 380 Ca 0.00 -1.40 0.00 0.00 2.13 0.00 0.00 52.55 53.28 2j9i s ASP 380 Cb 0.00 1.35 0.00 0.00 -1.45 0.00 0.00 42.92 42.82 2j9i s ASP 380 CO 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 175.17 175.13 2j9i n ALA 381 N 3.93 0.00 0.00 3.66 0.00 -1.21 -4.45 120.51 122.44 2j9i n ALA 381 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2j9i n ALA 381 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2j9i n ALA 381 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2j9i n GLU 382 N -1.99 0.32 0.00 0.00 -0.58 -1.26 -4.64 120.64 112.49 2j9i n GLU 382 Ca 0.00 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.81 2j9i n GLU 382 Cb 0.00 -0.62 0.30 0.00 -0.57 0.00 0.00 31.44 30.55 2j9i n GLU 382 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2j9i s LEU 384 N -2.91 2.12 -1.41 0.00 1.02 -1.26 -2.92 118.68 113.32 2j9i s LEU 384 Ca 0.08 -0.47 -0.14 0.00 0.02 0.00 0.00 54.13 53.63 2j9i s LEU 384 Cb 0.09 -1.38 0.12 0.00 0.02 0.00 0.00 46.19 45.04 2j9i s LEU 384 CO 0.24 0.28 0.58 0.29 0.02 0.00 0.00 176.35 177.77 2j9i n LYS 385 N 2.68 -3.06 -1.84 1.70 5.02 -1.26 -4.58 118.16 116.81 2j9i n LYS 385 Ca -0.17 0.37 -0.42 0.00 -2.02 0.00 0.00 58.31 56.08 2j9i n LYS 385 Cb 0.52 -5.07 -0.03 0.00 -0.02 0.00 0.00 35.03 30.43 2j9i n LYS 385 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2j9i s ALA 386 N -3.02 3.72 0.18 7.82 0.00 -1.26 -4.85 121.76 124.35 2j9i s ALA 386 Ca 0.54 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2j9i s ALA 386 Cb -0.30 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.10 2j9i s ALA 386 CO 0.67 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.69 2j9i n GLY 387 N 4.09 -2.06 1.40 0.00 0.00 -1.26 -5.01 105.19 102.34 2j9i n GLY 387 Ca 0.17 -1.33 0.17 0.00 0.00 0.00 0.00 46.02 45.03 2j9i n GLY 387 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2j9i n LEU 388 N 0.00 -0.85 -4.29 0.99 4.77 -1.26 -5.05 117.00 111.30 2j9i n LEU 388 Ca 0.01 1.95 -0.16 0.00 -0.03 0.00 0.00 56.01 57.78 2j9i n LEU 388 Cb 0.36 -4.33 -0.10 0.00 -2.33 0.00 0.00 43.42 37.01 2j9i n LEU 388 CO 0.01 -2.74 -0.27 -0.83 -1.33 0.00 0.00 177.39 172.23 2j9i s GLY 389 N -6.99 1.60 0.00 -0.72 0.00 -1.26 -5.02 107.32 94.93 2j9i s GLY 389 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.92 2j9i s GLY 389 CO 0.00 -1.57 0.00 -2.21 0.00 0.00 0.00 173.10 169.32 2j9i n GLU 390 N -0.40 0.00 -0.28 2.90 2.13 -1.26 -4.73 120.64 119.00 2j9i n GLU 390 Ca -0.01 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.79 2j9i n GLU 390 Cb 0.66 -0.12 0.11 0.00 0.27 0.00 0.00 31.44 32.35 2j9i n GLU 390 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2j9i h ALA 391 N 0.00 1.06 -0.54 4.31 0.00 -1.95 -0.48 119.26 121.66 2j9i h ALA 391 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2j9i h ALA 391 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2j9i h ALA 391 CO 0.00 0.26 0.15 0.35 0.00 0.00 0.00 179.25 180.01 2j9i h PHE 392 N 0.93 0.89 0.61 0.00 3.57 -1.90 -1.73 116.94 119.32 2j9i h PHE 392 Ca 0.33 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 2j9i h PHE 392 Cb 0.09 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 38.58 2j9i h PHE 392 CO -0.04 0.77 -0.30 0.82 -2.23 0.00 0.00 178.31 177.34 2j9i h ILE 393 N 0.76 0.38 -0.40 1.41 2.04 -1.73 -2.07 117.51 117.90 2j9i h ILE 393 Ca 0.17 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2j9i h ILE 393 Cb 0.31 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2j9i h ILE 393 CO -0.00 0.01 0.14 0.08 0.00 0.00 0.00 178.15 178.38 2j9i h ARG 394 N -0.87 0.56 -0.18 2.37 0.11 -1.12 0.51 114.38 115.77 2j9i h ARG 394 Ca -0.08 -0.08 -0.01 0.00 0.10 0.00 0.00 59.98 59.91 2j9i h ARG 394 Cb 0.65 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.62 2j9i h ARG 394 CO 0.14 0.48 0.07 0.00 0.10 0.00 0.00 179.97 180.76 2j9i h ALA 395 N 1.60 0.24 -0.21 0.08 0.00 -1.24 0.05 119.26 119.78 2j9i h ALA 395 Ca 0.14 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2j9i h ALA 395 Cb 0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2j9i h ALA 395 CO -0.01 -0.16 -0.30 0.00 0.00 0.00 0.00 179.25 178.78 2j9i h ALA 396 N 0.90 0.33 -0.36 0.00 0.00 -1.07 -3.21 119.26 115.83 2j9i h ALA 396 Ca 0.06 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2j9i h ALA 396 Cb 0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2j9i h ALA 396 CO -0.00 0.34 -0.07 0.28 0.00 0.00 0.00 179.25 179.80 2j9i h VAL 397 N 0.26 1.23 -0.75 0.00 2.07 -0.93 -2.88 116.25 115.26 2j9i h VAL 397 Ca 0.02 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2j9i h VAL 397 Cb 0.87 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 2j9i h VAL 397 CO 0.07 0.33 0.47 0.00 0.02 0.00 0.00 177.57 178.46 2j9i h ALA 398 N 1.37 1.00 -0.68 1.67 0.00 -1.01 0.85 119.26 122.46 2j9i h ALA 398 Ca 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2j9i h ALA 398 Cb 0.46 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2j9i h ALA 398 CO 0.02 0.23 0.44 0.00 0.00 0.00 0.00 179.25 179.95 2j9i h ALA 399 N 1.34 0.88 -0.29 0.00 0.00 -1.51 0.13 119.26 119.80 2j9i h ALA 399 Ca 0.31 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2j9i h ALA 399 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2j9i h ALA 399 CO -0.13 0.25 0.01 0.00 0.00 0.00 0.00 179.25 179.38 2j9i h ALA 400 N 1.27 0.38 -1.00 0.00 0.00 -1.41 -3.17 119.26 115.33 2j9i h ALA 400 Ca 0.26 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2j9i h ALA 400 Cb -0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2j9i h ALA 400 CO -0.07 0.11 0.66 0.87 0.00 0.00 0.00 179.25 180.81 2j9i h LYS 401 N 0.29 1.26 -0.67 0.00 1.57 -0.47 -1.48 116.57 117.08 2j9i h LYS 401 Ca 0.08 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2j9i h LYS 401 Cb 0.40 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2j9i h LYS 401 CO 0.01 0.83 0.42 1.88 -0.57 0.00 0.00 179.45 182.02 2j9i h TYR 402 N 1.30 0.87 -0.26 -1.35 0.99 -0.99 0.15 116.97 117.69 2j9i h TYR 402 Ca 0.38 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 61.08 2j9i h TYR 402 Cb -0.06 -0.29 -0.01 0.00 1.00 0.00 0.00 36.73 37.37 2j9i h TYR 402 CO -0.00 0.58 0.03 0.93 -0.00 0.00 0.00 178.16 179.69 2j9i h GLU 403 N 0.91 0.44 -0.30 4.88 5.08 -1.46 -1.72 114.58 122.41 2j9i h GLU 403 Ca 0.24 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2j9i h GLU 403 Cb -0.05 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2j9i h GLU 403 CO -0.05 0.58 0.16 -0.07 -1.00 0.00 0.00 179.01 178.63 2j9i h LEU 404 N 0.24 0.38 -1.12 1.33 3.38 -1.05 -2.26 115.31 116.20 2j9i h LEU 404 Ca 0.08 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2j9i h LEU 404 Cb 0.37 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2j9i h LEU 404 CO 0.01 0.37 -0.21 -0.33 0.09 0.00 0.00 178.44 178.37 2j9i h GLU 405 N 0.36 0.36 -0.59 1.13 5.08 -0.73 0.12 114.58 120.31 2j9i h GLU 405 Ca 0.10 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2j9i h GLU 405 Cb 0.08 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2j9i h GLU 405 CO -0.02 0.56 0.10 -0.91 -1.00 0.00 0.00 179.01 177.74 2j9i h ASN 406 N 0.33 0.94 -0.25 1.42 2.35 -1.11 0.49 115.58 119.75 2j9i h ASN 406 Ca 0.06 -0.26 -0.07 0.00 -0.55 0.00 0.00 56.30 55.48 2j9i h ASN 406 Cb 0.56 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2j9i h ASN 406 CO 0.04 0.96 -0.11 -0.33 -1.65 0.00 0.00 177.43 176.34 2j9i h GLU 407 N 0.88 0.51 -0.56 0.81 5.08 -1.17 -3.13 114.58 117.00 2j9i h GLU 407 Ca 0.18 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2j9i h GLU 407 Cb 0.42 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2j9i h GLU 407 CO 0.01 0.76 -0.09 0.93 -1.00 0.00 0.00 179.01 179.63 2j9i h GLU 408 N 0.23 1.05 -0.13 2.33 5.08 -0.91 -2.09 114.58 120.14 2j9i h GLU 408 Ca 0.06 -0.38 -0.10 0.00 -1.00 0.00 0.00 59.36 57.93 2j9i h GLU 408 Cb 0.60 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2j9i h GLU 408 CO 0.03 1.08 -0.37 0.00 -1.00 0.00 0.00 179.01 178.75 2j9i h THR 409 N 0.93 1.29 -0.36 1.13 1.03 -0.99 0.11 112.91 116.06 2j9i h THR 409 Ca 0.15 -1.44 -0.09 0.00 -0.01 0.00 0.00 66.41 65.01 2j9i h THR 409 Cb 0.66 1.61 -0.01 0.00 -1.07 0.00 0.00 68.15 69.34 2j9i h THR 409 CO 0.05 0.44 -0.14 0.44 -0.01 0.00 0.00 175.52 176.29 2j9i h ASP 410 N 0.24 0.75 -0.39 0.00 3.32 -1.49 -0.68 116.42 118.17 2j9i h ASP 410 Ca 0.03 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 2j9i h ASP 410 Cb 0.77 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2j9i h ASP 410 CO 0.06 0.97 0.18 0.00 -1.72 0.00 0.00 179.24 178.73 2j9i h ALA 411 N 0.80 0.51 -0.81 3.45 0.00 -1.07 -2.04 119.26 120.10 2j9i h ALA 411 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2j9i h ALA 411 Cb 0.67 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2j9i h ALA 411 CO 0.05 0.09 0.51 0.93 0.00 0.00 0.00 179.25 180.82 2j9i h GLU 412 N 0.49 1.09 -0.52 0.00 5.08 -0.79 -0.51 114.58 119.42 2j9i h GLU 412 Ca 0.13 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2j9i h GLU 412 Cb 0.14 -0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 2j9i h GLU 412 CO -0.01 0.75 0.18 0.78 -1.00 0.00 0.00 179.01 179.71 2j9i h GLY 413 N 1.11 0.69 0.90 -3.84 0.00 -0.90 0.55 103.07 101.59 2j9i h GLY 413 Ca 0.29 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 2j9i h GLY 413 CO -0.06 -0.01 0.06 3.43 0.00 0.00 0.00 176.54 179.97 2j9i h ASN 414 N 0.35 0.51 -0.81 0.19 2.35 -1.11 -3.04 115.58 114.02 2j9i h ASN 414 Ca 0.25 -0.25 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2j9i h ASN 414 Cb 0.29 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.48 2j9i h ASN 414 CO -0.27 0.63 0.53 0.11 -1.65 0.00 0.00 177.43 176.78 2j9i h LYS 415 N 0.37 1.01 -0.43 0.81 1.57 -0.59 -1.49 116.57 117.81 2j9i h LYS 415 Ca 0.10 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2j9i h LYS 415 Cb 0.33 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2j9i h LYS 415 CO 0.00 0.67 0.28 0.74 -0.57 0.00 0.00 179.45 180.57 2j9i h PHE 416 N 1.04 0.52 -0.63 -1.35 0.05 -0.91 -1.18 116.94 114.49 2j9i h PHE 416 Ca 0.31 0.01 0.02 0.00 3.82 0.00 0.00 57.97 62.14 2j9i h PHE 416 Cb -0.04 -0.17 -0.04 0.00 2.00 0.00 0.00 35.95 37.70 2j9i h PHE 416 CO -0.02 0.32 0.40 -0.07 -0.18 0.00 0.00 178.31 178.76 2j9i h LEU 417 N 0.56 0.68 -0.89 1.54 3.38 -1.36 -1.17 115.31 118.05 2j9i h LEU 417 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2j9i h LEU 417 Cb -0.04 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2j9i h LEU 417 CO -0.05 0.48 0.00 -0.62 0.09 0.00 0.00 178.44 178.34 2j9i n GLU 418 N -4.68 0.15 -0.03 1.13 1.02 -0.59 -2.24 120.64 115.39 2j9i n GLU 418 Ca 0.06 0.50 -0.03 0.00 -0.02 0.00 0.00 57.16 57.67 2j9i n GLU 418 Cb 0.05 -1.85 -0.13 0.00 -0.02 0.00 0.00 31.44 29.49 2j9i n GLU 418 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2j9i n TYR 419 N -2.14 0.47 0.08 -0.32 0.53 -0.49 -4.47 117.16 110.82 2j9i n TYR 419 Ca 0.01 0.16 -0.05 0.00 -1.02 0.00 0.00 57.90 56.99 2j9i n TYR 419 Cb 0.13 -0.97 -0.06 0.00 -1.03 0.00 0.00 39.34 37.41 2j9i n TYR 419 CO 0.00 0.00 0.00 0.74 -1.02 0.00 0.00 176.86 176.58 2j9i h PHE 420 N 0.00 0.00 0.00 -0.72 0.05 -0.79 -3.51 116.94 111.97 2j9i h PHE 420 Ca -0.29 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.50 2j9i h PHE 420 Cb 1.77 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.72 2j9i h PHE 420 CO 0.00 0.90 0.00 0.44 -0.18 0.00 0.00 178.31 179.47