#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yj0 n TYR 4 N 0.00 1.23 -4.10 5.58 9.36 -1.26 -5.00 117.16 122.98 1yj0 n TYR 4 Ca 0.00 0.94 -0.08 0.00 3.32 0.00 0.00 57.90 62.09 1yj0 n TYR 4 Cb 0.00 -2.21 -0.10 0.00 -0.63 0.00 0.00 39.34 36.40 1yj0 n TYR 4 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1yj0 s THR 5 N 1.20 0.19 0.02 2.97 -4.23 -1.26 -5.16 115.64 109.36 1yj0 s THR 5 Ca 0.94 -1.81 0.02 0.00 -1.18 0.00 0.00 61.69 59.65 1yj0 s THR 5 Cb -1.24 -1.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 1yj0 s THR 5 CO 0.62 -0.84 0.03 -0.13 -0.54 0.00 0.00 174.62 173.76 1yj0 s ARG 6 N -3.95 2.84 0.33 3.99 3.00 -1.25 -4.80 118.95 119.10 1yj0 s ARG 6 Ca 0.12 -0.61 0.05 0.00 0.00 0.00 0.00 55.73 55.28 1yj0 s ARG 6 Cb 0.08 -2.71 0.06 0.00 0.00 0.00 0.00 34.95 32.37 1yj0 s ARG 6 CO -0.07 0.61 0.46 0.41 0.00 0.00 0.00 175.30 176.71 1yj0 n GLY 7 N 1.15 1.82 0.01 -3.53 0.00 -1.24 -2.00 105.19 101.39 1yj0 n GLY 7 Ca -0.13 -2.16 0.08 0.00 0.00 0.00 0.00 46.02 43.81 1yj0 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yj0 n THR 8 N -1.76 0.00 -4.10 2.61 -2.24 0.32 -4.14 114.28 104.97 1yj0 n THR 8 Ca 0.09 -0.32 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 1yj0 n THR 8 Cb 0.33 0.34 -0.14 0.00 -2.10 0.00 0.00 70.33 68.75 1yj0 n THR 8 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1yj0 s VAL 9 N -2.99 3.03 0.09 2.28 1.01 -0.67 -4.87 120.40 118.27 1yj0 s VAL 9 Ca -0.03 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.39 1yj0 s VAL 9 Cb 0.11 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1yj0 s VAL 9 CO 0.68 0.47 -0.15 0.42 0.00 0.00 0.00 175.10 176.52 1yj0 s THR 10 N 1.25 1.23 0.37 3.92 -4.23 -1.26 -4.56 115.64 112.37 1yj0 s THR 10 Ca 0.03 -1.45 -0.17 0.00 -1.18 0.00 0.00 61.69 58.92 1yj0 s THR 10 Cb -0.14 -1.26 -0.13 0.00 1.34 0.00 0.00 72.50 72.31 1yj0 s THR 10 CO -0.04 -0.27 0.00 0.00 -0.54 0.00 0.00 174.62 173.78 1yj0 n ALA 11 N 1.04 -2.77 -2.80 3.99 0.00 -1.26 -4.49 120.51 114.22 1yj0 n ALA 11 Ca -0.19 0.05 -0.36 0.00 0.00 0.00 0.00 53.44 52.93 1yj0 n ALA 11 Cb 0.55 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 1yj0 n ALA 11 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1yj0 s PHE 12 N -1.52 3.41 0.00 0.00 5.36 -1.26 -4.93 117.98 119.04 1yj0 s PHE 12 Ca 0.49 0.38 0.01 0.00 -0.96 0.00 0.00 56.93 56.85 1yj0 s PHE 12 Cb -0.49 -1.87 -0.00 0.00 -0.34 0.00 0.00 43.02 40.31 1yj0 s PHE 12 CO 0.54 0.62 -0.03 -1.12 -1.46 0.00 0.00 175.22 173.78 1yj0 s SER 13 N -1.02 0.34 -0.29 6.13 0.01 -1.26 -2.92 113.70 114.69 1yj0 s SER 13 Ca 0.15 -0.08 -0.26 0.00 1.31 0.00 0.00 55.95 57.06 1yj0 s SER 13 Cb -0.12 -0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.09 1yj0 s SER 13 CO 0.04 0.01 0.92 -2.16 0.41 0.00 0.00 173.24 172.46 1yj0 s PRO 14 N -0.17 4.07 0.35 12.44 0.04 -1.26 -5.14 135.00 145.33 1yj0 s PRO 14 Ca 0.00 0.91 -0.28 0.00 0.04 0.00 0.00 61.00 61.67 1yj0 s PRO 14 Cb -0.02 -3.70 -0.10 0.00 0.04 0.00 0.00 34.50 30.72 1yj0 s PRO 14 CO -0.00 -0.71 1.26 0.12 0.04 0.00 0.00 177.00 177.71 1yj0 s PHE 15 N 3.18 3.08 -0.42 0.56 5.36 -1.15 -5.01 117.98 123.58 1yj0 s PHE 15 Ca 0.38 1.47 0.06 0.00 -0.96 0.00 0.00 56.93 57.88 1yj0 s PHE 15 Cb -0.14 -3.60 0.17 0.00 -0.34 0.00 0.00 43.02 39.12 1yj0 s PHE 15 CO 0.11 -1.67 0.53 0.34 -1.46 0.00 0.00 175.22 173.08 1yj0 s ASP 16 N -0.65 -0.22 0.19 6.13 -1.08 -1.26 -5.04 116.67 114.73 1yj0 s ASP 16 Ca 0.51 -1.58 -0.14 0.00 -0.52 0.00 0.00 52.55 50.82 1yj0 s ASP 16 Cb -0.37 1.17 0.19 0.00 -1.46 0.00 0.00 42.92 42.45 1yj0 s ASP 16 CO 0.49 -0.17 1.65 0.00 0.52 0.00 0.00 175.17 177.66 1yj0 h ALA 17 N 6.36 0.41 -0.32 3.66 0.00 -1.93 -1.09 119.26 126.35 1yj0 h ALA 17 Ca 0.08 0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1yj0 h ALA 17 Cb 1.09 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 1yj0 h ALA 17 CO 0.14 -0.42 0.03 0.00 0.00 0.00 0.00 179.25 179.00 1yj0 h ARG 18 N 0.03 0.13 -0.38 0.00 3.08 -1.90 1.15 114.38 116.49 1yj0 h ARG 18 Ca 0.26 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.31 1yj0 h ARG 18 Cb 0.41 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1yj0 h ARG 18 CO -0.52 0.09 0.24 0.00 -1.07 0.00 0.00 179.97 178.71 1yj0 h ALA 19 N 1.25 0.48 -0.45 0.04 0.00 -1.84 -0.93 119.26 117.82 1yj0 h ALA 19 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1yj0 h ALA 19 Cb 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1yj0 h ALA 19 CO -0.22 -0.08 0.26 -0.44 0.00 0.00 0.00 179.25 178.77 1yj0 h ASP 20 N 0.50 0.55 -0.71 0.00 5.19 -0.54 -2.18 116.42 119.23 1yj0 h ASP 20 Ca 0.14 -0.07 0.06 0.00 -0.62 0.00 0.00 57.03 56.54 1yj0 h ASP 20 Cb -0.04 -0.14 -0.06 0.00 0.18 0.00 0.00 39.33 39.28 1yj0 h ASP 20 CO -0.04 0.46 0.41 0.00 -3.12 0.00 0.00 179.24 176.94 1yj0 h ALA 21 N 1.11 0.96 -0.41 3.45 0.00 0.20 -1.41 119.26 123.15 1yj0 h ALA 21 Ca 0.16 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1yj0 h ALA 21 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1yj0 h ALA 21 CO -0.03 0.09 -0.30 0.93 0.00 0.00 0.00 179.25 179.94 1yj0 h GLU 22 N 0.74 0.91 -0.23 0.00 5.08 -1.02 -1.81 114.58 118.25 1yj0 h GLU 22 Ca 0.32 -0.43 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1yj0 h GLU 22 Cb 0.19 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1yj0 h GLU 22 CO -0.18 1.08 0.02 0.00 -1.00 0.00 0.00 179.01 178.93 1yj0 h ALA 23 N 0.88 0.21 -0.61 3.43 0.00 -0.81 0.80 119.26 123.16 1yj0 h ALA 23 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1yj0 h ALA 23 Cb 0.88 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1yj0 h ALA 23 CO 0.08 -0.41 0.33 -0.07 0.00 0.00 0.00 179.25 179.18 1yj0 h LEU 24 N 0.10 0.76 0.38 0.00 3.38 -1.23 0.14 115.31 118.84 1yj0 h LEU 24 Ca 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1yj0 h LEU 24 Cb 0.12 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1yj0 h LEU 24 CO -0.16 0.64 -0.23 -0.09 0.09 0.00 0.00 178.44 178.69 1yj0 h ARG 25 N 0.82 -0.56 -0.56 1.13 9.65 -0.42 0.22 114.38 124.66 1yj0 h ARG 25 Ca 0.21 0.04 0.08 0.00 -1.10 0.00 0.00 59.98 59.22 1yj0 h ARG 25 Cb 0.05 0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 28.69 1yj0 h ARG 25 CO -0.03 -0.37 0.19 -0.22 2.80 0.00 0.00 179.97 182.33 1yj0 h LYS 26 N -0.58 0.35 -0.90 0.20 3.64 0.84 1.00 116.57 121.13 1yj0 h LYS 26 Ca -0.04 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1yj0 h LYS 26 Cb 0.48 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 1yj0 h LYS 26 CO 0.04 0.23 0.59 0.00 -2.27 0.00 0.00 179.45 178.05 1yj0 h ALA 27 N 1.39 1.15 0.13 5.00 0.00 -0.40 -3.23 119.26 123.30 1yj0 h ALA 27 Ca 0.28 -0.05 -0.34 0.00 0.00 0.00 0.00 54.91 54.79 1yj0 h ALA 27 Cb 0.33 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1yj0 h ALA 27 CO -0.29 0.50 -1.80 0.52 0.00 0.00 0.00 179.25 178.18 1yj0 h MET 28 N 1.19 0.27 0.00 0.00 2.86 -0.23 -1.89 114.93 117.11 1yj0 h MET 28 Ca 0.34 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1yj0 h MET 28 Cb -0.09 0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1yj0 h MET 28 CO -0.09 1.14 0.00 1.17 1.06 0.00 0.00 176.91 180.19 1yj0 n LYS 29 N -3.45 0.29 0.00 1.72 4.81 0.34 -4.76 118.16 117.10 1yj0 n LYS 29 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.19 1yj0 n LYS 29 Cb 1.06 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.11 1yj0 n LYS 29 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yj0 n GLY 30 N 0.00 0.12 0.16 3.14 0.00 -1.26 -4.24 105.19 103.11 1yj0 n GLY 30 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 1yj0 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yj0 h MET 31 N 0.00 0.28 -5.89 1.61 -0.00 -1.95 -3.47 114.93 105.51 1yj0 h MET 31 Ca 0.00 -0.24 -0.57 0.00 -0.00 0.00 0.00 59.70 58.89 1yj0 h MET 31 Cb 0.00 0.05 -0.06 0.00 -0.00 0.00 0.00 31.60 31.59 1yj0 h MET 31 CO 0.00 0.89 -0.39 0.20 -0.00 0.00 0.00 176.91 177.62 1yj0 s GLY 32 N -4.38 2.39 -0.21 -3.00 0.00 -1.26 -5.13 107.32 95.73 1yj0 s GLY 32 Ca -0.04 -1.51 0.01 0.00 0.00 0.00 0.00 44.72 43.18 1yj0 s GLY 32 CO 0.82 -1.92 -0.09 -1.59 0.00 0.00 0.00 173.10 170.32 1yj0 s THR 33 N -2.69 1.62 -1.30 0.90 2.01 -1.26 -4.58 115.64 110.34 1yj0 s THR 33 Ca 0.35 -1.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.17 1yj0 s THR 33 Cb -0.00 -1.75 0.15 0.00 0.01 0.00 0.00 72.50 70.90 1yj0 s THR 33 CO 0.21 0.08 1.92 -0.67 -0.69 0.00 0.00 174.62 175.47 1yj0 n ASP 34 N 4.67 4.92 -0.30 3.53 2.03 -0.71 -4.85 116.55 125.84 1yj0 n ASP 34 Ca -0.14 -3.07 0.05 0.00 0.52 0.00 0.00 54.79 52.15 1yj0 n ASP 34 Cb 0.46 -1.51 0.14 0.00 -0.72 0.00 0.00 41.12 39.49 1yj0 n ASP 34 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1yj0 h GLU 35 N 5.82 0.02 -0.56 -0.67 3.07 -1.98 -2.10 114.58 118.18 1yj0 h GLU 35 Ca 0.42 -0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.33 1yj0 h GLU 35 Cb 0.64 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.48 1yj0 h GLU 35 CO 1.65 0.01 -0.33 0.39 -1.40 0.00 0.00 179.01 179.34 1yj0 n GLU 36 N -5.50 -0.25 -0.10 2.33 -0.58 -1.26 -0.54 120.64 114.73 1yj0 n GLU 36 Ca 0.14 1.14 -0.06 0.00 -0.42 0.00 0.00 57.16 57.96 1yj0 n GLU 36 Cb 0.48 -1.69 0.01 0.00 -0.57 0.00 0.00 31.44 29.67 1yj0 n GLU 36 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1yj0 h THR 37 N 0.00 0.90 0.32 2.62 2.02 -1.81 -0.47 112.91 116.50 1yj0 h THR 37 Ca 0.09 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1yj0 h THR 37 Cb 0.23 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1yj0 h THR 37 CO -0.53 0.05 -0.36 0.40 0.37 0.00 0.00 175.52 175.46 1yj0 h ILE 38 N 0.28 0.27 -0.05 3.11 2.04 -0.86 -1.03 117.51 121.27 1yj0 h ILE 38 Ca 0.16 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.96 1yj0 h ILE 38 Cb 0.13 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1yj0 h ILE 38 CO -0.16 0.00 -0.25 0.17 0.00 0.00 0.00 178.15 177.91 1yj0 h LEU 39 N -0.72 0.07 -1.31 1.44 8.10 -0.72 -0.48 115.31 121.70 1yj0 h LEU 39 Ca -0.02 -0.02 -0.01 0.00 0.11 0.00 0.00 57.88 57.94 1yj0 h LEU 39 Cb 0.66 -0.02 -0.00 0.00 -0.44 0.00 0.00 40.66 40.86 1yj0 h LEU 39 CO -0.08 0.33 -0.07 0.11 -4.11 0.00 0.00 178.44 174.62 1yj0 h LYS 40 N 0.07 0.00 0.00 0.17 1.57 -0.71 -2.50 116.57 115.17 1yj0 h LYS 40 Ca 0.01 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.59 1yj0 h LYS 40 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1yj0 h LYS 40 CO 0.03 0.07 -1.14 0.82 -0.57 0.00 0.00 179.45 178.66 1yj0 h ILE 41 N 0.00 0.90 0.00 1.86 2.04 -0.26 -3.27 117.51 118.78 1yj0 h ILE 41 Ca -0.00 -2.11 -0.04 0.00 1.00 0.00 0.00 64.86 63.71 1yj0 h ILE 41 Cb 0.60 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1yj0 h ILE 41 CO 0.01 0.31 -0.19 -0.07 0.00 0.00 0.00 178.15 178.20 1yj0 h LEU 42 N -1.00 0.00 0.13 1.44 3.38 -1.16 -2.29 115.31 115.82 1yj0 h LEU 42 Ca -0.31 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.36 1yj0 h LEU 42 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1yj0 h LEU 42 CO -0.19 0.19 -1.43 0.71 0.09 0.00 0.00 178.44 177.82 1yj0 h THR 43 N 0.00 1.29 -0.01 0.22 1.35 -1.64 -3.31 112.91 110.81 1yj0 h THR 43 Ca -0.00 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.98 1yj0 h THR 43 Cb 0.35 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 1yj0 h THR 43 CO 0.03 0.84 -0.04 -1.54 -0.25 0.00 0.00 175.52 174.56 1yj0 n SER 44 N -3.51 0.93 -4.36 5.36 3.41 -1.15 -4.74 113.62 109.56 1yj0 n SER 44 Ca -0.14 -1.19 -0.33 0.00 -0.26 0.00 0.00 58.87 56.96 1yj0 n SER 44 Cb 1.04 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.85 1yj0 n SER 44 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1yj0 s ARG 45 N -2.11 3.04 1.06 4.33 3.00 -0.87 -4.17 118.95 123.23 1yj0 s ARG 45 Ca 0.38 -0.74 -0.17 0.00 0.00 0.00 0.00 55.73 55.20 1yj0 s ARG 45 Cb 0.21 -2.47 0.24 0.00 0.00 0.00 0.00 34.95 32.93 1yj0 s ARG 45 CO 0.38 0.32 1.24 0.54 0.00 0.00 0.00 175.30 177.79 1yj0 s ASN 46 N 0.04 2.21 0.15 0.23 6.03 -1.26 -4.77 114.94 117.56 1yj0 s ASN 46 Ca -0.06 0.38 -0.16 0.00 -1.03 0.00 0.00 52.86 51.99 1yj0 s ASN 46 Cb -0.15 -0.49 0.01 0.00 -3.03 0.00 0.00 41.25 37.60 1yj0 s ASN 46 CO 0.05 -3.31 1.79 -1.13 -2.03 0.00 0.00 177.10 172.47 1yj0 h ASN 47 N -2.03 0.47 0.01 3.54 -0.73 -1.92 -1.38 115.58 113.54 1yj0 h ASN 47 Ca -0.44 -0.04 -0.00 0.00 1.87 0.00 0.00 56.30 57.69 1yj0 h ASN 47 Cb 1.25 -0.12 -0.00 0.00 0.27 0.00 0.00 38.32 39.72 1yj0 h ASN 47 CO 0.35 0.37 -0.00 0.00 -0.37 0.00 0.00 177.43 177.78 1yj0 h ALA 48 N 1.12 1.39 0.02 1.57 0.00 -1.96 -1.87 119.26 119.54 1yj0 h ALA 48 Ca 0.14 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.76 1yj0 h ALA 48 Cb -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1yj0 h ALA 48 CO -0.03 0.00 -1.61 1.96 0.00 0.00 0.00 179.25 179.57 1yj0 h GLN 49 N 0.00 0.05 -0.20 0.00 4.20 -1.72 -3.24 115.11 114.20 1yj0 h GLN 49 Ca -0.00 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 1yj0 h GLN 49 Cb 0.01 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1yj0 h GLN 49 CO 0.00 0.70 -0.19 0.00 -0.67 0.00 0.00 178.83 178.67 1yj0 h ARG 50 N 0.01 0.34 -0.44 1.46 3.08 -0.48 0.12 114.38 118.47 1yj0 h ARG 50 Ca -0.25 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.64 1yj0 h ARG 50 Cb 1.98 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.98 1yj0 h ARG 50 CO 0.10 0.53 0.08 1.96 -1.07 0.00 0.00 179.97 181.56 1yj0 h GLN 51 N 0.31 0.73 -0.35 0.04 7.50 -1.54 0.21 115.11 122.01 1yj0 h GLN 51 Ca 0.05 -0.19 -0.16 0.00 0.50 0.00 0.00 58.65 58.86 1yj0 h GLN 51 Cb 0.52 -0.09 -0.00 0.00 0.05 0.00 0.00 27.48 27.96 1yj0 h GLN 51 CO 0.03 0.75 -0.39 0.93 -1.50 0.00 0.00 178.83 178.66 1yj0 h GLU 52 N 0.59 0.89 -0.28 1.46 5.08 -1.48 -0.30 114.58 120.55 1yj0 h GLU 52 Ca 0.14 -0.48 0.02 0.00 -1.00 0.00 0.00 59.36 58.04 1yj0 h GLU 52 Cb 0.37 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1yj0 h GLU 52 CO 0.01 1.13 0.13 0.82 -1.00 0.00 0.00 179.01 180.09 1yj0 h ILE 53 N 0.69 0.97 -0.92 3.13 2.04 -0.60 0.16 117.51 122.98 1yj0 h ILE 53 Ca 0.05 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.91 1yj0 h ILE 53 Cb 0.98 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.67 1yj0 h ILE 53 CO 0.09 0.05 0.57 0.00 0.00 0.00 0.00 178.15 178.86 1yj0 h ALA 54 N 1.15 1.32 0.54 1.87 0.00 -0.35 0.36 119.26 124.14 1yj0 h ALA 54 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1yj0 h ALA 54 Cb 0.05 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1yj0 h ALA 54 CO -0.09 0.26 -0.26 1.03 0.00 0.00 0.00 179.25 180.19 1yj0 h SER 55 N 0.98 -0.61 -0.66 0.00 0.87 0.23 -2.51 113.55 111.85 1yj0 h SER 55 Ca 0.43 -0.03 0.07 0.00 -1.23 0.00 0.00 61.79 61.03 1yj0 h SER 55 Cb 0.30 0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.36 1yj0 h SER 55 CO -0.22 -0.35 0.35 0.00 -0.53 0.00 0.00 176.83 176.08 1yj0 h ALA 56 N -0.44 0.89 -0.65 6.23 0.00 -0.25 -1.25 119.26 123.79 1yj0 h ALA 56 Ca -0.07 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.00 1yj0 h ALA 56 Cb 0.60 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.20 1yj0 h ALA 56 CO 0.12 -0.00 0.09 0.35 0.00 0.00 0.00 179.25 179.80 1yj0 h PHE 57 N 0.63 0.11 -0.05 0.00 3.57 -0.13 -1.08 116.94 120.00 1yj0 h PHE 57 Ca 0.31 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.77 1yj0 h PHE 57 Cb 0.25 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1yj0 h PHE 57 CO -0.09 -0.11 -0.30 -0.22 -2.23 0.00 0.00 178.31 175.36 1yj0 h LYS 58 N 0.20 0.29 -0.72 1.11 3.64 -0.93 -2.14 116.57 118.01 1yj0 h LYS 58 Ca 0.35 -0.25 0.20 0.00 -1.27 0.00 0.00 60.65 59.68 1yj0 h LYS 58 Cb 0.58 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1yj0 h LYS 58 CO -0.50 0.90 0.51 1.15 -2.27 0.00 0.00 179.45 179.24 1yj0 h THR 59 N -0.24 0.67 0.02 1.00 2.02 -0.77 0.59 112.91 116.20 1yj0 h THR 59 Ca -0.02 -0.03 -0.30 0.00 0.77 0.00 0.00 66.41 66.83 1yj0 h THR 59 Cb 0.97 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 1yj0 h THR 59 CO 0.06 0.02 -1.73 -0.07 0.37 0.00 0.00 175.52 174.16 1yj0 h LEU 60 N 0.09 0.07 -0.80 2.58 3.38 -1.20 -3.42 115.31 116.01 1yj0 h LEU 60 Ca 0.35 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1yj0 h LEU 60 Cb 1.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1yj0 h LEU 60 CO -0.03 1.13 0.00 0.49 0.09 0.00 0.00 178.44 180.12 1yj0 n PHE 61 N -3.12 0.00 -1.03 1.13 3.72 -0.79 -4.99 117.46 112.38 1yj0 n PHE 61 Ca -0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.20 1yj0 n PHE 61 Cb 1.05 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1yj0 n PHE 61 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yj0 n GLY 62 N 0.15 0.25 3.83 1.37 0.00 0.20 -4.97 105.19 106.02 1yj0 n GLY 62 Ca 0.00 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1yj0 n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yj0 s ARG 63 N -1.54 2.54 -0.43 1.61 0.52 -1.26 -5.04 118.95 115.35 1yj0 s ARG 63 Ca 0.00 -1.48 -0.10 0.00 -0.52 0.00 0.00 55.73 53.62 1yj0 s ARG 63 Cb 0.00 -2.34 0.08 0.00 0.52 0.00 0.00 34.95 33.21 1yj0 s ARG 63 CO 0.00 -0.03 0.28 0.34 0.02 0.00 0.00 175.30 175.92 1yj0 s ASP 64 N -4.01 5.73 0.20 0.23 2.15 -1.26 -3.90 116.67 115.80 1yj0 s ASP 64 Ca 0.43 -1.48 -0.23 0.00 0.43 0.00 0.00 52.55 51.70 1yj0 s ASP 64 Cb -0.03 -2.02 0.11 0.00 -0.30 0.00 0.00 42.92 40.68 1yj0 s ASP 64 CO 0.26 -0.56 1.55 0.25 -0.17 0.00 0.00 175.17 176.50 1yj0 h LEU 65 N 8.47 -1.62 -0.71 -1.34 5.85 -1.92 0.21 115.31 124.24 1yj0 h LEU 65 Ca -0.24 0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1yj0 h LEU 65 Cb 1.09 0.78 -0.03 0.00 0.37 0.00 0.00 40.66 42.87 1yj0 h LEU 65 CO 0.78 -0.29 0.43 0.58 -0.34 0.00 0.00 178.44 179.61 1yj0 h VAL 66 N -0.06 1.20 0.07 1.05 2.07 -1.95 0.14 116.25 118.78 1yj0 h VAL 66 Ca 0.26 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1yj0 h VAL 66 Cb 0.54 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1yj0 h VAL 66 CO -0.90 0.21 -0.09 0.44 0.02 0.00 0.00 177.57 177.26 1yj0 h ASP 67 N 0.97 -0.23 -0.81 0.57 3.32 -1.54 -1.54 116.42 117.17 1yj0 h ASP 67 Ca 0.26 0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.45 1yj0 h ASP 67 Cb -0.03 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 1yj0 h ASP 67 CO -0.05 -0.13 0.53 0.44 -1.72 0.00 0.00 179.24 178.30 1yj0 h ASP 68 N -0.19 0.62 -0.28 6.45 5.19 -0.02 -0.56 116.42 127.62 1yj0 h ASP 68 Ca 0.01 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.39 1yj0 h ASP 68 Cb 0.19 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1yj0 h ASP 68 CO -0.04 0.35 -0.04 -0.07 -3.12 0.00 0.00 179.24 176.32 1yj0 h LEU 69 N 0.67 0.53 -1.51 1.55 3.38 -0.18 -2.49 115.31 117.26 1yj0 h LEU 69 Ca 0.38 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yj0 h LEU 69 Cb 0.56 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1yj0 h LEU 69 CO -0.15 0.75 0.00 0.11 0.09 0.00 0.00 178.44 179.24 1yj0 h LYS 70 N 0.30 0.00 0.00 1.13 1.57 -0.26 0.11 116.57 119.42 1yj0 h LYS 70 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1yj0 h LYS 70 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1yj0 h LYS 70 CO 0.02 0.00 -0.78 1.03 -0.57 0.00 0.00 179.45 179.15 1yj0 h SER 71 N 0.00 0.00 0.00 0.86 0.87 -0.72 -3.38 113.55 111.17 1yj0 h SER 71 Ca 0.00 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1yj0 h SER 71 Cb 0.32 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1yj0 h SER 71 CO 0.00 0.05 -1.21 -0.62 -0.53 0.00 0.00 176.83 174.53 1yj0 n GLU 72 N -2.43 0.99 -3.32 2.24 -0.58 -0.94 -5.05 120.64 111.56 1yj0 n GLU 72 Ca 0.02 -0.03 -0.20 0.00 -0.42 0.00 0.00 57.16 56.53 1yj0 n GLU 72 Cb 0.50 -1.10 0.00 0.00 -0.57 0.00 0.00 31.44 30.27 1yj0 n GLU 72 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1yj0 s LEU 73 N -3.55 3.87 0.28 -4.62 1.43 0.35 -5.02 118.68 111.41 1yj0 s LEU 73 Ca -0.02 -0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 52.94 1yj0 s LEU 73 Cb 0.02 -2.85 -0.01 0.00 0.03 0.00 0.00 46.19 43.38 1yj0 s LEU 73 CO 0.17 -0.52 0.44 0.28 0.23 0.00 0.00 176.35 176.94 1yj0 s THR 74 N -2.29 0.00 0.00 5.49 -1.32 -1.26 -4.81 115.64 111.45 1yj0 s THR 74 Ca 0.46 -1.55 0.00 0.00 -1.21 0.00 0.00 61.69 59.40 1yj0 s THR 74 Cb -0.10 -2.42 0.00 0.00 -1.51 0.00 0.00 72.50 68.47 1yj0 s THR 74 CO 0.33 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.35 1yj0 n GLY 75 N -0.43 2.19 0.14 6.08 0.00 -1.26 -1.36 105.19 110.55 1yj0 n GLY 75 Ca -0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 1yj0 n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yj0 h LYS 76 N 0.00 0.42 -0.54 1.61 1.57 -2.00 -2.49 116.57 115.14 1yj0 h LYS 76 Ca 0.00 -0.39 0.16 0.00 -1.87 0.00 0.00 60.65 58.55 1yj0 h LYS 76 Cb 0.00 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1yj0 h LYS 76 CO 0.00 1.04 0.44 0.35 -0.57 0.00 0.00 179.45 180.71 1yj0 h PHE 77 N -0.06 0.00 0.07 -1.35 3.57 -1.92 1.14 116.94 118.39 1yj0 h PHE 77 Ca -0.05 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 1yj0 h PHE 77 Cb 1.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1yj0 h PHE 77 CO 0.13 0.00 -0.03 1.49 -2.23 0.00 0.00 178.31 177.67 1yj0 h GLU 78 N 0.00 -0.09 -0.59 1.11 4.22 -1.08 -1.29 114.58 116.86 1yj0 h GLU 78 Ca 0.26 0.01 0.08 0.00 0.08 0.00 0.00 59.36 59.78 1yj0 h GLU 78 Cb 1.14 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 1yj0 h GLU 78 CO -0.00 0.47 0.26 1.15 -2.18 0.00 0.00 179.01 178.71 1yj0 h THR 79 N -0.80 0.85 0.68 0.32 2.02 0.05 0.13 112.91 116.16 1yj0 h THR 79 Ca -0.01 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1yj0 h THR 79 Cb 0.61 0.33 0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1yj0 h THR 79 CO 0.02 0.09 -0.33 0.25 0.37 0.00 0.00 175.52 175.92 1yj0 h LEU 80 N 0.47 -0.77 -0.94 2.58 5.85 0.11 -2.01 115.31 120.59 1yj0 h LEU 80 Ca 0.29 0.00 0.16 0.00 0.84 0.00 0.00 57.88 59.17 1yj0 h LEU 80 Cb 0.29 0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.42 1yj0 h LEU 80 CO -0.25 -0.49 0.55 0.24 -0.34 0.00 0.00 178.44 178.15 1yj0 h MET 81 N -1.01 0.73 -0.04 1.25 2.86 -0.83 -0.82 114.93 117.06 1yj0 h MET 81 Ca -0.09 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.38 1yj0 h MET 81 Cb 0.73 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1yj0 h MET 81 CO 0.15 0.48 -0.56 0.28 1.06 0.00 0.00 176.91 178.32 1yj0 h VAL 82 N 0.75 1.39 0.04 -2.22 2.07 -0.68 -3.12 116.25 114.48 1yj0 h VAL 82 Ca 0.52 -1.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 1yj0 h VAL 82 Cb 0.74 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1yj0 h VAL 82 CO -0.36 0.55 -0.02 0.28 0.02 0.00 0.00 177.57 178.05 1yj0 h SER 83 N 0.08 -0.05 0.00 0.57 0.02 -0.40 -2.10 113.55 111.67 1yj0 h SER 83 Ca -0.00 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1yj0 h SER 83 Cb 1.02 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1yj0 h SER 83 CO 0.08 0.37 0.28 -0.07 -1.14 0.00 0.00 176.83 176.35 1yj0 h LEU 84 N -0.48 0.00 0.01 5.07 3.38 -1.39 0.21 115.31 122.11 1yj0 h LEU 84 Ca -0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 1yj0 h LEU 84 Cb 0.44 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1yj0 h LEU 84 CO 0.01 0.00 -1.66 0.24 0.09 0.00 0.00 178.44 177.12 1yj0 h MET 85 N 0.00 0.02 -6.31 1.13 2.86 -1.41 -3.44 114.93 107.78 1yj0 h MET 85 Ca 0.00 -0.04 -0.63 0.00 -2.06 0.00 0.00 59.70 56.97 1yj0 h MET 85 Cb 0.56 0.02 0.03 0.00 0.06 0.00 0.00 31.60 32.26 1yj0 h MET 85 CO 0.00 0.60 0.96 -2.13 1.06 0.00 0.00 176.91 177.40 1yj0 n ARG 86 N -3.11 1.97 -1.47 1.72 0.63 0.75 -4.82 116.66 112.33 1yj0 n ARG 86 Ca -0.16 0.72 -0.43 0.00 -0.92 0.00 0.00 57.85 57.06 1yj0 n ARG 86 Cb 1.04 -2.51 -0.00 0.00 0.45 0.00 0.00 32.46 31.44 1yj0 n ARG 86 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1yj0 n PRO 87 N 5.48 0.64 0.30 -0.14 -0.02 -1.26 -4.81 135.00 135.19 1yj0 n PRO 87 Ca 0.22 0.23 0.20 0.00 -2.02 0.00 0.00 63.50 62.12 1yj0 n PRO 87 Cb 0.26 -1.51 0.93 0.00 -0.02 0.00 0.00 33.50 33.17 1yj0 n PRO 87 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yj0 h ALA 88 N 1.02 1.00 0.00 3.55 0.00 -1.90 -3.05 119.26 119.88 1yj0 h ALA 88 Ca -0.39 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1yj0 h ALA 88 Cb 1.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1yj0 h ALA 88 CO 0.54 0.00 -0.42 0.07 0.00 0.00 0.00 179.25 179.43 1yj0 h ARG 89 N 0.00 0.00 0.00 0.00 0.11 -2.01 -3.34 114.38 109.14 1yj0 h ARG 89 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1yj0 h ARG 89 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 1yj0 h ARG 89 CO 0.00 0.42 -0.92 0.44 0.10 0.00 0.00 179.97 180.01 1yj0 n ILE 90 N -3.32 0.00 -0.14 0.08 -5.35 -1.16 -4.76 119.36 104.72 1yj0 n ILE 90 Ca 0.01 -0.25 -0.04 0.00 -0.27 0.00 0.00 62.75 62.21 1yj0 n ILE 90 Cb 0.63 0.71 -0.03 0.00 -1.74 0.00 0.00 39.64 39.20 1yj0 n ILE 90 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1yj0 n PHE 91 N -1.51 -0.14 -0.07 4.28 7.35 -1.17 0.76 117.46 126.96 1yj0 n PHE 91 Ca 0.00 0.41 -0.08 0.00 -0.76 0.00 0.00 57.45 57.02 1yj0 n PHE 91 Cb 0.23 -0.45 -0.01 0.00 0.35 0.00 0.00 39.48 39.59 1yj0 n PHE 91 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1yj0 h ASP 92 N 0.00 0.13 0.08 -2.13 3.32 -1.86 0.99 116.42 116.95 1yj0 h ASP 92 Ca 0.05 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1yj0 h ASP 92 Cb 0.13 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 1yj0 h ASP 92 CO -0.31 0.11 -0.31 0.00 -1.72 0.00 0.00 179.24 177.01 1yj0 h ALA 93 N 1.16 -0.49 -0.73 3.45 0.00 -1.30 0.75 119.26 122.09 1yj0 h ALA 93 Ca 0.11 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1yj0 h ALA 93 Cb 0.07 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1yj0 h ALA 93 CO -0.11 -0.84 0.47 1.25 0.00 0.00 0.00 179.25 180.03 1yj0 h HIS 94 N -0.50 0.89 -0.43 0.00 -0.00 0.74 0.18 115.15 116.02 1yj0 h HIS 94 Ca 0.04 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.46 1yj0 h HIS 94 Cb 0.55 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.63 1yj0 h HIS 94 CO -0.29 0.53 0.24 0.00 -0.00 0.00 0.00 177.93 178.41 1yj0 h ALA 95 N 1.29 0.55 -0.46 5.26 0.00 0.17 -2.21 119.26 123.85 1yj0 h ALA 95 Ca 0.28 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 1yj0 h ALA 95 Cb -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1yj0 h ALA 95 CO -0.09 -0.09 -0.03 -0.07 0.00 0.00 0.00 179.25 178.97 1yj0 h LEU 96 N 0.48 0.75 0.93 0.00 3.38 0.14 -2.83 115.31 118.17 1yj0 h LEU 96 Ca 0.18 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1yj0 h LEU 96 Cb 0.04 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.60 1yj0 h LEU 96 CO -0.10 0.84 -0.45 0.50 0.09 0.00 0.00 178.44 179.32 1yj0 h LYS 97 N 0.72 -1.21 0.00 1.13 3.64 -0.26 -1.90 116.57 118.69 1yj0 h LYS 97 Ca 0.14 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1yj0 h LYS 97 Cb 0.49 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1yj0 h LYS 97 CO 0.02 -0.81 0.00 0.72 -2.27 0.00 0.00 179.45 177.12 1yj0 n HIS 98 N -5.60 0.00 0.34 1.91 8.25 -0.87 -1.02 115.22 118.24 1yj0 n HIS 98 Ca -0.16 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.39 1yj0 n HIS 98 Cb 0.49 -0.09 -0.12 0.00 1.12 0.00 0.00 29.99 31.40 1yj0 n HIS 98 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yj0 n ALA 99 N -1.09 3.32 0.06 -1.41 0.00 -0.78 -4.39 120.51 116.23 1yj0 n ALA 99 Ca 0.02 -0.44 0.01 0.00 0.00 0.00 0.00 53.44 53.03 1yj0 n ALA 99 Cb 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1yj0 n ALA 99 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1yj0 n ILE 100 N -1.79 0.00 -3.05 0.00 5.41 -0.33 -1.46 119.36 118.13 1yj0 n ILE 100 Ca -0.00 -0.50 -0.40 0.00 1.00 0.00 0.00 62.75 62.85 1yj0 n ILE 100 Cb 0.36 1.03 -0.05 0.00 -0.71 0.00 0.00 39.64 40.27 1yj0 n ILE 100 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1yj0 s LYS 101 N -0.27 4.43 1.17 0.38 2.20 -0.19 -4.95 119.74 122.51 1yj0 s LYS 101 Ca 0.02 0.88 0.00 0.00 -0.36 0.00 0.00 55.97 56.51 1yj0 s LYS 101 Cb 0.01 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 1yj0 s LYS 101 CO 0.02 0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.54 1yj0 n GLY 102 N 2.98 -1.87 3.77 5.54 0.00 -1.26 -4.86 105.19 109.49 1yj0 n GLY 102 Ca -0.02 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 1yj0 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yj0 s ALA 103 N -1.21 3.29 0.00 4.61 0.00 -1.26 -4.70 121.76 122.49 1yj0 s ALA 103 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1yj0 s ALA 103 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1yj0 s ALA 103 CO 0.00 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1yj0 n GLY 104 N 0.86 -2.87 3.51 0.00 0.00 -1.26 -5.04 105.19 100.39 1yj0 n GLY 104 Ca 0.01 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 1yj0 n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yj0 s THR 105 N 0.00 3.69 -1.10 2.61 2.01 -1.26 -4.81 115.64 116.77 1yj0 s THR 105 Ca 0.00 -0.45 -0.20 0.00 0.31 0.00 0.00 61.69 61.35 1yj0 s THR 105 Cb 0.00 -2.56 0.08 0.00 0.01 0.00 0.00 72.50 70.03 1yj0 s THR 105 CO 0.00 0.54 1.47 0.20 -0.69 0.00 0.00 174.62 176.14 1yj0 s ASN 106 N -0.12 6.68 0.00 3.53 -0.87 -0.54 -4.77 114.94 118.85 1yj0 s ASN 106 Ca 0.01 -2.01 0.15 0.00 -1.57 0.00 0.00 52.86 49.44 1yj0 s ASN 106 Cb -0.13 -2.52 0.74 0.00 -0.02 0.00 0.00 41.25 39.32 1yj0 s ASN 106 CO 0.03 -1.25 1.40 -0.62 -2.57 0.00 0.00 177.10 174.09 1yj0 n GLU 107 N 7.95 0.21 -0.02 -0.60 4.71 -1.26 -3.03 120.64 128.60 1yj0 n GLU 107 Ca 0.36 0.14 -0.21 0.00 -0.01 0.00 0.00 57.16 57.44 1yj0 n GLU 107 Cb 0.48 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.28 1yj0 n GLU 107 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1yj0 n LYS 108 N -1.28 0.73 0.08 3.49 2.85 -1.26 -3.42 118.16 119.35 1yj0 n LYS 108 Ca 0.07 0.28 -0.01 0.00 -1.05 0.00 0.00 58.31 57.60 1yj0 n LYS 108 Cb 0.12 -1.69 0.28 0.00 -0.65 0.00 0.00 35.03 33.08 1yj0 n LYS 108 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1yj0 h VAL 109 N -0.06 1.25 -0.66 0.58 2.07 -1.94 -0.85 116.25 116.65 1yj0 h VAL 109 Ca -0.44 -1.20 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 1yj0 h VAL 109 Cb 1.94 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 33.12 1yj0 h VAL 109 CO 0.03 0.37 0.18 -0.07 0.02 0.00 0.00 177.57 178.10 1yj0 h LEU 110 N 0.26 0.98 0.55 2.57 3.38 -1.70 -2.47 115.31 118.88 1yj0 h LEU 110 Ca 0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1yj0 h LEU 110 Cb 0.62 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.12 1yj0 h LEU 110 CO 0.04 0.94 -0.26 0.74 0.09 0.00 0.00 178.44 180.00 1yj0 h THR 111 N 0.97 0.00 -0.87 0.22 2.02 -1.44 -1.66 112.91 112.15 1yj0 h THR 111 Ca 0.21 -0.21 0.12 0.00 0.77 0.00 0.00 66.41 67.30 1yj0 h THR 111 Cb 0.33 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.61 1yj0 h THR 111 CO -0.00 0.00 -0.46 -0.08 0.37 0.00 0.00 175.52 175.35 1yj0 h GLU 112 N -0.94 -0.07 0.40 6.66 4.81 -1.20 0.32 114.58 124.56 1yj0 h GLU 112 Ca -0.07 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1yj0 h GLU 112 Cb 0.56 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1yj0 h GLU 112 CO 0.12 -0.04 -0.19 0.82 -0.73 0.00 0.00 179.01 178.99 1yj0 h ILE 113 N -0.07 0.55 0.00 2.32 2.04 -1.52 -2.10 117.51 118.73 1yj0 h ILE 113 Ca 0.24 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1yj0 h ILE 113 Cb 0.53 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1yj0 h ILE 113 CO -0.89 0.08 0.00 -0.07 0.00 0.00 0.00 178.15 177.27 1yj0 h LEU 114 N -0.83 0.00 0.00 1.44 3.38 -0.97 -1.10 115.31 117.24 1yj0 h LEU 114 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1yj0 h LEU 114 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1yj0 h LEU 114 CO 0.09 0.00 -1.29 0.00 0.09 0.00 0.00 178.44 177.33 1yj0 n ALA 115 N -1.86 3.36 -0.05 1.53 0.00 0.11 -4.60 120.51 118.99 1yj0 n ALA 115 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 53.44 52.93 1yj0 n ALA 115 Cb 0.18 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 1yj0 n ALA 115 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yj0 n SER 116 N -2.04 2.99 -4.73 0.00 3.41 -0.79 -4.76 113.62 107.69 1yj0 n SER 116 Ca 0.00 -0.04 -0.36 0.00 -0.26 0.00 0.00 58.87 58.21 1yj0 n SER 116 Cb 0.47 0.13 0.08 0.00 -0.26 0.00 0.00 64.21 64.63 1yj0 n SER 116 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1yj0 s ARG 117 N -2.23 2.37 0.86 4.33 3.00 -0.46 -5.02 118.95 121.81 1yj0 s ARG 117 Ca -0.12 1.96 -0.13 0.00 0.00 0.00 0.00 55.73 57.44 1yj0 s ARG 117 Cb 0.04 -1.84 0.13 0.00 0.00 0.00 0.00 34.95 33.28 1yj0 s ARG 117 CO 0.30 -1.71 1.22 0.95 0.00 0.00 0.00 175.30 176.06 1yj0 s THR 118 N -1.61 2.03 0.13 0.02 -4.23 -1.26 -4.81 115.64 105.91 1yj0 s THR 118 Ca 0.80 -0.05 -0.16 0.00 -1.18 0.00 0.00 61.69 61.10 1yj0 s THR 118 Cb -0.34 -2.98 -0.01 0.00 1.34 0.00 0.00 72.50 70.51 1yj0 s THR 118 CO 0.42 0.00 1.67 -0.65 -0.54 0.00 0.00 174.62 175.52 1yj0 h PRO 119 N -1.23 0.60 -0.48 3.99 0.11 -1.95 0.61 132.00 133.63 1yj0 h PRO 119 Ca -0.45 -0.11 0.01 0.00 0.11 0.00 0.00 66.00 65.56 1yj0 h PRO 119 Cb 1.29 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1yj0 h PRO 119 CO 0.53 0.58 0.32 0.00 -0.21 0.00 0.00 178.00 179.21 1yj0 h ALA 120 N 1.00 0.62 -0.75 -0.75 0.00 -1.94 -0.57 119.26 116.87 1yj0 h ALA 120 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1yj0 h ALA 120 Cb 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1yj0 h ALA 120 CO -0.01 0.05 0.45 0.93 0.00 0.00 0.00 179.25 180.67 1yj0 h GLU 121 N 0.64 1.01 -0.06 0.00 5.08 -1.83 -2.43 114.58 117.00 1yj0 h GLU 121 Ca 0.18 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 1yj0 h GLU 121 Cb -0.06 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 28.98 1yj0 h GLU 121 CO -0.05 0.71 -0.40 0.28 -1.00 0.00 0.00 179.01 178.56 1yj0 h VAL 122 N 1.03 1.42 -0.11 3.13 2.07 -0.39 -1.95 116.25 121.46 1yj0 h VAL 122 Ca 0.27 -1.82 0.03 0.00 0.82 0.00 0.00 66.70 66.00 1yj0 h VAL 122 Cb -0.04 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1yj0 h VAL 122 CO -0.05 0.53 0.13 1.56 0.02 0.00 0.00 177.57 179.76 1yj0 h GLN 123 N -0.11 0.00 0.01 1.57 1.08 -1.03 -0.11 115.11 116.51 1yj0 h GLN 123 Ca -0.03 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1yj0 h GLN 123 Cb 1.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 1yj0 h GLN 123 CO 0.08 0.00 -0.00 -0.97 -0.95 0.00 0.00 178.83 176.99 1yj0 h ASN 124 N 0.00 -0.01 -0.28 1.46 -0.73 -1.26 -2.84 115.58 111.92 1yj0 h ASN 124 Ca 0.05 -0.72 0.07 0.00 1.87 0.00 0.00 56.30 57.57 1yj0 h ASN 124 Cb 0.32 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 38.84 1yj0 h ASN 124 CO -0.00 0.72 -0.23 0.40 -0.37 0.00 0.00 177.43 177.95 1yj0 h ILE 125 N -0.75 0.40 -0.71 2.57 2.04 -0.25 0.24 117.51 121.06 1yj0 h ILE 125 Ca -0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 1yj0 h ILE 125 Cb 0.73 0.40 -0.08 0.00 -0.74 0.00 0.00 36.82 37.14 1yj0 h ILE 125 CO 0.00 0.00 0.33 0.11 0.00 0.00 0.00 178.15 178.59 1yj0 h LYS 126 N -0.21 0.54 -0.02 2.37 1.57 -1.40 0.10 116.57 119.52 1yj0 h LYS 126 Ca 0.15 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1yj0 h LYS 126 Cb 0.45 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1yj0 h LYS 126 CO -0.41 0.36 -0.00 0.37 -0.57 0.00 0.00 179.45 179.20 1yj0 h GLN 127 N 0.56 0.04 0.08 3.15 4.15 -0.96 -2.92 115.11 119.20 1yj0 h GLN 127 Ca 0.36 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.78 1yj0 h GLN 127 Cb 0.41 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 1yj0 h GLN 127 CO -0.29 0.34 -0.23 0.28 -1.93 0.00 0.00 178.83 177.00 1yj0 h VAL 128 N -0.27 0.48 -1.10 2.39 2.07 0.05 -0.90 116.25 118.98 1yj0 h VAL 128 Ca 0.01 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.84 1yj0 h VAL 128 Cb 0.33 0.48 -0.11 0.00 -1.52 0.00 0.00 31.29 30.46 1yj0 h VAL 128 CO 0.00 0.00 0.69 0.22 0.02 0.00 0.00 177.57 178.50 1yj0 h TYR 129 N -0.41 0.71 0.05 1.57 5.03 -0.82 0.15 116.97 123.25 1yj0 h TYR 129 Ca 0.04 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.37 1yj0 h TYR 129 Cb 0.45 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.53 1yj0 h TYR 129 CO -0.23 -0.05 -0.02 0.52 -1.32 0.00 0.00 178.16 177.06 1yj0 h MET 130 N 0.33 -0.06 -0.37 1.82 2.86 -1.19 -2.29 114.93 116.02 1yj0 h MET 130 Ca 0.68 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 58.40 1yj0 h MET 130 Cb 1.76 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 33.36 1yj0 h MET 130 CO -0.40 0.52 -0.14 1.96 1.06 0.00 0.00 176.91 179.91 1yj0 h GLN 131 N -0.93 -0.07 0.02 1.72 4.20 0.12 0.32 115.11 120.49 1yj0 h GLN 131 Ca -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1yj0 h GLN 131 Cb 0.61 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1yj0 h GLN 131 CO 0.01 -0.04 -0.01 0.93 -0.67 0.00 0.00 178.83 179.05 1yj0 h GLU 132 N -0.07 -0.02 0.00 1.46 4.39 -0.91 -3.39 114.58 116.05 1yj0 h GLU 132 Ca 0.18 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.83 1yj0 h GLU 132 Cb 0.35 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1yj0 h GLU 132 CO -0.42 0.62 -1.10 1.88 -1.16 0.00 0.00 179.01 178.82 1yj0 h TYR 133 N -0.97 0.00 -4.91 4.33 0.05 -1.49 -3.49 116.97 110.48 1yj0 h TYR 133 Ca -0.00 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 1yj0 h TYR 133 Cb 0.65 0.00 0.04 0.00 1.01 0.00 0.00 36.73 38.43 1yj0 h TYR 133 CO 0.17 0.19 -0.18 0.39 -1.05 0.00 0.00 178.16 177.69 1yj0 n GLU 134 N -2.77 -1.25 -0.79 4.88 1.02 0.11 -5.00 120.64 116.84 1yj0 n GLU 134 Ca -0.03 1.14 0.00 0.00 -0.02 0.00 0.00 57.16 58.25 1yj0 n GLU 134 Cb 0.65 -4.93 0.00 0.00 -0.02 0.00 0.00 31.44 27.14 1yj0 n GLU 134 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yj0 n ALA 135 N -1.95 0.00 -3.90 0.62 0.00 -1.25 -5.02 120.51 109.02 1yj0 n ALA 135 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.14 1yj0 n ALA 135 Cb 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.81 1yj0 n ALA 135 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1yj0 s ASN 136 N -0.25 2.96 0.22 0.00 3.84 -1.26 -4.10 114.94 116.34 1yj0 s ASN 136 Ca 0.00 -0.73 -0.11 0.00 0.21 0.00 0.00 52.86 52.24 1yj0 s ASN 136 Cb 0.00 -0.95 0.31 0.00 -0.55 0.00 0.00 41.25 40.06 1yj0 s ASN 136 CO 0.00 -0.19 1.65 0.25 -2.79 0.00 0.00 177.10 176.02 1yj0 h LEU 137 N 8.10 -0.32 0.13 3.21 5.85 -1.91 0.28 115.31 130.65 1yj0 h LEU 137 Ca -0.24 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1yj0 h LEU 137 Cb 1.11 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 1yj0 h LEU 137 CO 0.41 -0.14 -0.40 -0.08 -0.34 0.00 0.00 178.44 177.89 1yj0 h GLU 138 N 0.10 -0.62 0.40 1.25 4.81 -1.98 0.51 114.58 119.04 1yj0 h GLU 138 Ca 0.33 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1yj0 h GLU 138 Cb 0.54 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1yj0 h GLU 138 CO -0.56 -0.41 -0.29 -0.44 -0.73 0.00 0.00 179.01 176.58 1yj0 h ASP 139 N -0.64 -0.74 0.00 1.04 3.32 -1.76 0.74 116.42 118.37 1yj0 h ASP 139 Ca 0.02 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1yj0 h ASP 139 Cb 0.67 0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1yj0 h ASP 139 CO -0.23 -0.44 0.26 0.11 -1.72 0.00 0.00 179.24 177.22 1yj0 h LYS 140 N -0.67 0.00 0.01 3.56 1.79 -0.17 0.17 116.57 121.26 1yj0 h LYS 140 Ca -0.04 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.21 1yj0 h LYS 140 Cb 0.58 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.19 1yj0 h LYS 140 CO 0.01 0.00 -1.24 0.82 -1.08 0.00 0.00 179.45 177.96 1yj0 h ILE 141 N 0.00 0.94 0.00 1.86 2.04 0.24 -3.35 117.51 119.24 1yj0 h ILE 141 Ca 0.00 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.66 1yj0 h ILE 141 Cb 0.52 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1yj0 h ILE 141 CO 0.00 0.36 0.00 0.35 0.00 0.00 0.00 178.15 178.86 1yj0 n THR 142 N -4.39 1.03 0.01 -0.27 -2.24 0.23 -1.57 114.28 107.08 1yj0 n THR 142 Ca -0.31 0.26 -0.06 0.00 -2.27 0.00 0.00 64.05 61.66 1yj0 n THR 142 Cb 0.69 -1.11 -0.12 0.00 -2.10 0.00 0.00 70.33 67.69 1yj0 n THR 142 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1yj0 h GLY 143 N 1.51 0.00 -1.35 3.38 0.00 -0.88 -3.35 103.07 102.37 1yj0 h GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yj0 h GLY 143 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1yj0 n GLU 144 N -3.08 1.45 -4.41 4.80 -0.58 -0.79 -4.98 120.64 113.04 1yj0 n GLU 144 Ca -0.12 -1.58 -0.23 0.00 -0.42 0.00 0.00 57.16 54.82 1yj0 n GLU 144 Cb 0.98 -1.31 -0.10 0.00 -0.57 0.00 0.00 31.44 30.44 1yj0 n GLU 144 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1yj0 s THR 145 N -1.26 2.18 0.06 2.62 -4.23 -0.61 -5.00 115.64 109.41 1yj0 s THR 145 Ca 0.21 -2.24 -0.20 0.00 -1.18 0.00 0.00 61.69 58.28 1yj0 s THR 145 Cb 0.14 -2.15 0.05 0.00 1.34 0.00 0.00 72.50 71.88 1yj0 s THR 145 CO 0.20 -0.40 0.48 -0.94 -0.54 0.00 0.00 174.62 173.42 1yj0 s SER 146 N -3.22 -0.37 0.03 3.99 1.04 -1.26 -4.75 113.70 109.16 1yj0 s SER 146 Ca 0.25 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.73 1yj0 s SER 146 Cb -0.04 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1yj0 s SER 146 CO 0.11 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1yj0 n GLY 147 N 0.32 -2.00 0.39 7.32 0.00 -1.26 -3.50 105.19 106.46 1yj0 n GLY 147 Ca -0.18 -1.40 0.20 0.00 0.00 0.00 0.00 46.02 44.64 1yj0 n GLY 147 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1yj0 h HIS 148 N 0.00 0.16 -0.18 1.61 3.86 -2.01 0.20 115.15 118.78 1yj0 h HIS 148 Ca 0.00 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.26 1yj0 h HIS 148 Cb 0.00 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 1yj0 h HIS 148 CO 0.00 0.06 -0.10 0.35 0.86 0.00 0.00 177.93 179.10 1yj0 h PHE 149 N 0.13 -0.24 -0.17 2.45 3.57 -1.98 0.94 116.94 121.65 1yj0 h PHE 149 Ca 0.32 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.84 1yj0 h PHE 149 Cb 1.07 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 1yj0 h PHE 149 CO -0.00 -0.16 0.10 0.37 -2.23 0.00 0.00 178.31 176.39 1yj0 h GLN 150 N -0.09 0.20 -0.48 1.11 4.15 -0.67 -0.03 115.11 119.30 1yj0 h GLN 150 Ca 0.10 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.60 1yj0 h GLN 150 Cb 0.24 -0.05 -0.07 0.00 0.21 0.00 0.00 27.48 27.81 1yj0 h GLN 150 CO -0.24 0.13 0.06 0.00 -1.93 0.00 0.00 178.83 176.85 1yj0 h ARG 151 N 0.21 0.17 -0.58 1.69 -0.00 -0.70 0.39 114.38 115.55 1yj0 h ARG 151 Ca 0.06 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.51 1yj0 h ARG 151 Cb -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 29.89 1yj0 h ARG 151 CO -0.02 0.12 0.27 1.25 0.00 0.00 0.00 179.97 181.58 1yj0 h LEU 152 N 0.18 0.78 -0.96 3.04 5.85 -0.49 0.13 115.31 123.83 1yj0 h LEU 152 Ca 0.24 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1yj0 h LEU 152 Cb 0.34 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 1yj0 h LEU 152 CO -0.35 0.70 0.63 -0.07 -0.34 0.00 0.00 178.44 179.00 1yj0 h LEU 153 N 0.80 1.04 -0.31 2.25 3.38 0.38 -1.62 115.31 121.22 1yj0 h LEU 153 Ca 0.20 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.98 1yj0 h LEU 153 Cb 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1yj0 h LEU 153 CO -0.02 0.70 -0.54 0.58 0.09 0.00 0.00 178.44 179.25 1yj0 h VAL 154 N 1.20 1.27 -0.44 1.22 2.07 0.33 -2.06 116.25 119.85 1yj0 h VAL 154 Ca 0.39 -1.72 0.05 0.00 0.82 0.00 0.00 66.70 66.23 1yj0 h VAL 154 Cb 0.03 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1yj0 h VAL 154 CO -0.13 0.56 0.19 0.58 0.02 0.00 0.00 177.57 178.79 1yj0 h VAL 155 N 0.67 0.91 -0.14 2.57 2.07 -0.18 -2.08 116.25 120.07 1yj0 h VAL 155 Ca 0.02 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1yj0 h VAL 155 Cb 1.15 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1yj0 h VAL 155 CO 0.12 0.07 0.09 -0.07 0.02 0.00 0.00 177.57 177.80 1yj0 h LEU 156 N 0.38 0.15 -1.96 2.57 3.38 -1.25 -2.53 115.31 116.05 1yj0 h LEU 156 Ca 0.20 -0.00 0.33 0.00 0.09 0.00 0.00 57.88 58.50 1yj0 h LEU 156 Cb 0.16 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1yj0 h LEU 156 CO -0.18 0.11 0.84 -0.07 0.09 0.00 0.00 178.44 179.24 1yj0 h LEU 157 N 0.19 0.00 -1.59 1.67 3.38 -0.67 0.08 115.31 118.37 1yj0 h LEU 157 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1yj0 h LEU 157 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1yj0 h LEU 157 CO -0.02 0.00 0.00 1.56 0.09 0.00 0.00 178.44 180.07 1yj0 h GLN 158 N 0.00 0.00 -5.80 1.13 1.08 -1.17 -3.46 115.11 106.89 1yj0 h GLN 158 Ca 0.54 0.00 -0.44 0.00 -1.45 0.00 0.00 58.65 57.30 1yj0 h GLN 158 Cb 2.21 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.61 1yj0 h GLN 158 CO -0.01 0.00 -0.68 0.00 -0.95 0.00 0.00 178.83 177.20 1yj0 n ALA 159 N -2.00 -1.17 -1.36 3.87 0.00 0.01 -4.88 120.51 114.99 1yj0 n ALA 159 Ca 0.00 0.18 0.03 0.00 0.00 0.00 0.00 53.44 53.65 1yj0 n ALA 159 Cb 0.23 -3.92 0.20 0.00 0.00 0.00 0.00 19.45 15.96 1yj0 n ALA 159 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yj0 n ASN 160 N -2.63 2.46 -4.61 0.00 3.02 -1.26 -4.85 115.26 107.40 1yj0 n ASN 160 Ca 0.01 -3.58 -0.40 0.00 -0.03 0.00 0.00 54.58 50.58 1yj0 n ASN 160 Cb 0.54 -0.56 0.02 0.00 -0.61 0.00 0.00 39.78 39.18 1yj0 n ASN 160 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1yj0 n ARG 161 N -1.08 1.20 -2.01 3.52 0.63 -1.26 -4.84 116.66 112.82 1yj0 n ARG 161 Ca 0.25 0.44 -0.42 0.00 -0.92 0.00 0.00 57.85 57.20 1yj0 n ARG 161 Cb 0.85 -2.07 -0.03 0.00 0.45 0.00 0.00 32.46 31.67 1yj0 n ARG 161 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1yj0 s ASP 162 N -0.89 6.66 1.00 6.15 1.01 0.58 -4.92 116.67 126.25 1yj0 s ASP 162 Ca 0.67 2.58 -0.12 0.00 0.71 0.00 0.00 52.55 56.39 1yj0 s ASP 162 Cb -0.51 -2.60 0.19 0.00 1.01 0.00 0.00 42.92 41.01 1yj0 s ASP 162 CO 0.54 -0.74 1.08 -2.16 0.21 0.00 0.00 175.17 174.10 1yj0 s PRO 163 N 0.54 0.39 0.42 8.23 0.04 -1.26 -2.99 135.00 140.38 1yj0 s PRO 163 Ca 0.65 0.94 -0.22 0.00 0.04 0.00 0.00 61.00 62.41 1yj0 s PRO 163 Cb -0.42 -1.70 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1yj0 s PRO 163 CO 0.36 -2.87 1.00 -0.51 0.04 0.00 0.00 177.00 175.02 1yj0 s ASP 164 N -2.97 6.78 0.00 6.66 1.01 -1.26 -4.54 116.67 122.34 1yj0 s ASP 164 Ca 0.66 1.86 0.00 0.00 0.71 0.00 0.00 52.55 55.78 1yj0 s ASP 164 Cb -0.21 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1yj0 s ASP 164 CO 0.60 -0.47 0.00 0.61 0.21 0.00 0.00 175.17 176.12 1yj0 n GLY 165 N -0.13 2.20 3.20 0.21 0.00 -1.26 -5.10 105.19 104.30 1yj0 n GLY 165 Ca 0.06 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 1yj0 n GLY 165 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1yj0 n ARG 166 N 0.00 -1.56 -3.67 1.61 0.63 -1.26 -4.95 116.66 107.46 1yj0 n ARG 166 Ca 0.00 -0.45 -0.37 0.00 -0.92 0.00 0.00 57.85 56.11 1yj0 n ARG 166 Cb 0.00 -1.57 -0.12 0.00 0.45 0.00 0.00 32.46 31.22 1yj0 n ARG 166 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1yj0 s VAL 167 N -2.18 4.74 -1.14 5.15 1.01 -1.26 -5.01 120.40 121.71 1yj0 s VAL 167 Ca 0.50 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 1yj0 s VAL 167 Cb -0.08 -3.28 0.26 0.00 0.00 0.00 0.00 36.38 33.28 1yj0 s VAL 167 CO 0.61 0.25 1.35 -0.67 0.00 0.00 0.00 175.10 176.64 1yj0 n ASP 168 N 4.99 5.67 -0.33 3.32 -0.08 -1.26 -4.87 116.55 123.99 1yj0 n ASP 168 Ca -0.15 -3.14 0.22 0.00 -1.51 0.00 0.00 54.79 50.22 1yj0 n ASP 168 Cb 0.51 -1.40 0.42 0.00 2.34 0.00 0.00 41.12 43.00 1yj0 n ASP 168 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1yj0 h GLU 169 N 6.32 0.08 0.11 -0.67 5.08 -1.99 0.12 114.58 123.63 1yj0 h GLU 169 Ca 0.23 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1yj0 h GLU 169 Cb 0.78 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 1yj0 h GLU 169 CO 1.20 0.05 -0.28 0.00 -1.00 0.00 0.00 179.01 178.98 1yj0 h ALA 170 N 1.94 -0.48 -0.49 3.43 0.00 -2.00 -1.69 119.26 119.96 1yj0 h ALA 170 Ca 0.70 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.55 1yj0 h ALA 170 Cb 1.65 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.88 1yj0 h ALA 170 CO -0.78 -0.82 0.21 1.25 0.00 0.00 0.00 179.25 179.11 1yj0 h LEU 171 N -0.49 0.63 -0.93 0.00 5.85 -1.22 0.29 115.31 119.43 1yj0 h LEU 171 Ca 0.03 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1yj0 h LEU 171 Cb 0.53 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1yj0 h LEU 171 CO -0.17 0.56 0.15 0.58 -0.34 0.00 0.00 178.44 179.23 1yj0 h VAL 172 N 0.70 1.24 -0.15 1.05 2.07 -0.82 0.31 116.25 120.65 1yj0 h VAL 172 Ca 0.17 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1yj0 h VAL 172 Cb 0.12 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1yj0 h VAL 172 CO -0.02 0.33 -0.18 -0.08 0.02 0.00 0.00 177.57 177.64 1yj0 h GLU 173 N 0.90 0.38 0.35 1.57 4.57 -0.71 -1.98 114.58 119.66 1yj0 h GLU 173 Ca 0.20 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1yj0 h GLU 173 Cb 0.31 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 1yj0 h GLU 173 CO -0.00 0.78 -0.47 0.87 -1.18 0.00 0.00 179.01 179.01 1yj0 h LYS 174 N 0.01 -0.83 -0.18 1.92 1.57 -0.41 -1.44 116.57 117.21 1yj0 h LYS 174 Ca 0.02 0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1yj0 h LYS 174 Cb 0.72 0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1yj0 h LYS 174 CO 0.04 -0.55 -0.01 -0.44 -0.57 0.00 0.00 179.45 177.92 1yj0 h ASP 175 N -0.86 -0.09 -0.15 0.86 3.32 -0.46 0.43 116.42 119.47 1yj0 h ASP 175 Ca -0.03 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.09 1yj0 h ASP 175 Cb 0.79 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.36 1yj0 h ASP 175 CO -0.13 -0.02 -0.47 0.00 -1.72 0.00 0.00 179.24 176.89 1yj0 h ALA 176 N 1.16 -0.82 0.07 3.45 0.00 -1.20 0.80 119.26 122.71 1yj0 h ALA 176 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1yj0 h ALA 176 Cb 0.11 0.97 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1yj0 h ALA 176 CO -0.16 -1.00 -0.44 1.96 0.00 0.00 0.00 179.25 179.61 1yj0 h GLN 177 N -0.49 -0.59 -0.85 0.00 1.08 -0.92 0.43 115.11 113.78 1yj0 h GLN 177 Ca 0.03 0.04 0.14 0.00 -1.45 0.00 0.00 58.65 57.41 1yj0 h GLN 177 Cb 0.58 0.13 -0.14 0.00 -0.05 0.00 0.00 27.48 28.00 1yj0 h GLN 177 CO -0.40 -0.39 -0.37 0.28 -0.95 0.00 0.00 178.83 177.00 1yj0 h VAL 178 N -0.61 0.06 0.61 -0.54 2.07 -0.65 -1.30 116.25 115.89 1yj0 h VAL 178 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1yj0 h VAL 178 Cb 0.62 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1yj0 h VAL 178 CO -0.26 0.00 -0.47 -0.07 0.02 0.00 0.00 177.57 176.79 1yj0 h LEU 179 N -0.06 -1.23 -0.83 2.57 3.38 -0.40 -3.11 115.31 115.63 1yj0 h LEU 179 Ca 0.30 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.47 1yj0 h LEU 179 Cb 0.58 0.38 -0.13 0.00 0.09 0.00 0.00 40.66 41.59 1yj0 h LEU 179 CO -0.88 -0.67 -0.36 0.33 0.09 0.00 0.00 178.44 176.96 1yj0 n PHE 180 N -5.33 -0.06 -0.10 1.13 7.35 0.10 0.06 117.46 120.61 1yj0 n PHE 180 Ca -0.13 1.02 -0.06 0.00 -0.76 0.00 0.00 57.45 57.53 1yj0 n PHE 180 Cb 0.45 -0.76 0.00 0.00 0.35 0.00 0.00 39.48 39.53 1yj0 n PHE 180 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1yj0 h ARG 181 N 0.00 0.00 0.00 -4.13 -0.00 -1.31 -0.49 114.38 108.46 1yj0 h ARG 181 Ca 0.25 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.73 1yj0 h ARG 181 Cb 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.43 1yj0 h ARG 181 CO -0.81 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.16 1yj0 h ALA 182 N 1.35 1.00 -0.39 0.04 0.00 -0.74 -2.57 119.26 117.96 1yj0 h ALA 182 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1yj0 h ALA 182 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1yj0 h ALA 182 CO -0.36 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.30 1yj0 n GLY 183 N 0.45 0.94 0.00 0.00 0.00 0.11 -0.94 105.19 105.74 1yj0 n GLY 183 Ca 0.03 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.58 1yj0 n GLY 183 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yj0 n GLU 184 N 0.73 1.69 -0.83 1.61 4.07 -0.78 -4.39 120.64 122.74 1yj0 n GLU 184 Ca 0.15 -0.02 -0.12 0.00 -0.06 0.00 0.00 57.16 57.11 1yj0 n GLU 184 Cb 0.37 -0.96 0.16 0.00 -0.06 0.00 0.00 31.44 30.96 1yj0 n GLU 184 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1yj0 n LEU 185 N -1.46 5.40 -3.26 4.31 4.77 -1.07 -4.86 117.00 120.83 1yj0 n LEU 185 Ca -0.00 -2.84 -0.23 0.00 -0.03 0.00 0.00 56.01 52.91 1yj0 n LEU 185 Cb 0.07 -0.72 0.01 0.00 -2.33 0.00 0.00 43.42 40.45 1yj0 n LEU 185 CO 0.06 0.81 -0.01 0.29 -1.33 0.00 0.00 177.39 177.21 1yj0 n LYS 186 N -0.43 -4.09 -3.89 3.23 4.01 -1.25 -2.31 118.16 113.43 1yj0 n LYS 186 Ca 0.38 0.64 -0.27 0.00 -0.51 0.00 0.00 58.31 58.55 1yj0 n LYS 186 Cb 1.25 -5.42 0.01 0.00 -0.51 0.00 0.00 35.03 30.37 1yj0 n LYS 186 CO 0.00 0.00 0.00 0.91 -1.11 0.00 0.00 177.40 177.20 1yj0 n TRP 187 N -4.19 -1.95 0.00 2.13 7.02 -0.12 -4.87 117.44 115.47 1yj0 n TRP 187 Ca -0.05 0.83 0.00 0.00 -1.02 0.00 0.00 57.50 57.26 1yj0 n TRP 187 Cb 0.57 -3.94 0.00 0.00 -2.42 0.00 0.00 31.31 25.52 1yj0 n TRP 187 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1yj0 n GLY 188 N -1.69 0.34 3.52 6.99 0.00 -0.98 -4.93 105.19 108.44 1yj0 n GLY 188 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1yj0 n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yj0 s THR 189 N -1.14 4.75 -0.82 2.61 2.01 -1.26 -4.58 115.64 117.21 1yj0 s THR 189 Ca 0.00 -0.02 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 1yj0 s THR 189 Cb 0.00 -3.24 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 1yj0 s THR 189 CO 0.00 0.31 0.74 -0.67 -0.69 0.00 0.00 174.62 174.31 1yj0 n ASP 190 N 4.91 -6.88 -0.07 3.53 2.03 -1.26 -4.73 116.55 114.08 1yj0 n ASP 190 Ca -0.15 -0.34 -0.13 0.00 0.52 0.00 0.00 54.79 54.68 1yj0 n ASP 190 Cb 0.52 -4.94 -0.06 0.00 -0.72 0.00 0.00 41.12 35.91 1yj0 n ASP 190 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1yj0 h GLU 191 N -0.25 0.51 -0.88 -0.67 3.07 -1.92 -3.26 114.58 111.18 1yj0 h GLU 191 Ca -0.27 -0.28 0.30 0.00 -0.50 0.00 0.00 59.36 58.61 1yj0 h GLU 191 Cb 1.14 0.02 -0.16 0.00 -0.84 0.00 0.00 28.75 28.90 1yj0 h GLU 191 CO 0.34 0.86 0.21 -1.91 -1.40 0.00 0.00 179.01 177.12 1yj0 n GLU 192 N -4.41 -0.06 0.05 2.33 2.13 -1.26 -0.94 120.64 118.47 1yj0 n GLU 192 Ca -0.05 1.27 -0.14 0.00 0.66 0.00 0.00 57.16 58.90 1yj0 n GLU 192 Cb 0.42 -2.13 -0.04 0.00 0.27 0.00 0.00 31.44 29.97 1yj0 n GLU 192 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1yj0 h THR 193 N 0.00 1.36 0.00 6.31 1.35 -1.96 -2.46 112.91 117.52 1yj0 h THR 193 Ca 0.62 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.20 1yj0 h THR 193 Cb 1.48 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 1yj0 h THR 193 CO -0.76 0.69 0.00 2.19 -0.25 0.00 0.00 175.52 177.39 1yj0 h PHE 194 N 0.30 0.00 -0.25 4.73 -5.15 -1.17 -2.33 116.94 113.08 1yj0 h PHE 194 Ca -0.07 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.53 1yj0 h PHE 194 Cb 1.50 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.68 1yj0 h PHE 194 CO 0.06 0.00 -0.51 0.82 -2.00 0.00 0.00 178.31 176.69 1yj0 h ILE 195 N 0.00 1.29 -0.08 0.88 2.04 -1.14 -0.77 117.51 119.74 1yj0 h ILE 195 Ca 0.00 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 1yj0 h ILE 195 Cb 0.96 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1yj0 h ILE 195 CO 0.00 0.55 0.05 0.74 0.00 0.00 0.00 178.15 179.48 1yj0 h THR 196 N 0.52 1.04 0.52 -0.27 2.02 -1.30 0.64 112.91 116.08 1yj0 h THR 196 Ca 0.01 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1yj0 h THR 196 Cb 1.11 0.98 0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1yj0 h THR 196 CO 0.11 0.04 -0.25 0.40 0.37 0.00 0.00 175.52 176.19 1yj0 h ILE 197 N 0.08 0.43 0.00 3.11 2.04 -1.40 0.53 117.51 122.31 1yj0 h ILE 197 Ca 0.03 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1yj0 h ILE 197 Cb 0.02 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1yj0 h ILE 197 CO -0.01 0.04 -0.14 -0.07 0.00 0.00 0.00 178.15 177.98 1yj0 h LEU 198 N -0.88 0.00 0.08 1.44 3.38 -1.15 -2.72 115.31 115.47 1yj0 h LEU 198 Ca -0.07 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.58 1yj0 h LEU 198 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1yj0 h LEU 198 CO 0.12 0.14 -1.70 1.23 0.09 0.00 0.00 178.44 178.32 1yj0 h GLY 199 N 1.40 0.20 0.00 0.83 0.00 0.43 -3.44 103.07 102.50 1yj0 h GLY 199 Ca -0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 1yj0 h GLY 199 CO 0.02 0.45 -1.50 -1.30 0.00 0.00 0.00 176.54 174.21 1yj0 n THR 200 N -3.34 0.50 -1.41 4.70 -2.24 0.17 -4.71 114.28 107.95 1yj0 n THR 200 Ca -0.20 -0.31 -0.37 0.00 -2.27 0.00 0.00 64.05 60.89 1yj0 n THR 200 Cb 1.04 -0.81 0.05 0.00 -2.10 0.00 0.00 70.33 68.52 1yj0 n THR 200 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1yj0 n ARG 201 N -2.27 0.48 -0.63 -0.78 5.12 -1.03 0.21 116.66 117.77 1yj0 n ARG 201 Ca -0.12 0.20 -0.29 0.00 -1.93 0.00 0.00 57.85 55.71 1yj0 n ARG 201 Cb 0.74 -1.79 0.22 0.00 -1.16 0.00 0.00 32.46 30.46 1yj0 n ARG 201 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1yj0 s SER 202 N -1.28 1.67 -0.00 0.55 1.04 -1.16 -4.28 113.70 110.23 1yj0 s SER 202 Ca 0.68 1.72 -0.22 0.00 0.48 0.00 0.00 55.95 58.61 1yj0 s SER 202 Cb -0.41 -2.38 -0.19 0.00 0.10 0.00 0.00 66.02 63.15 1yj0 s SER 202 CO 0.55 -3.81 1.22 0.58 0.98 0.00 0.00 173.24 172.76 1yj0 h VAL 203 N -2.35 1.42 -0.79 5.02 2.07 -1.88 -1.82 116.25 117.91 1yj0 h VAL 203 Ca -0.55 -1.53 0.13 0.00 0.82 0.00 0.00 66.70 65.57 1yj0 h VAL 203 Cb 1.31 2.25 -0.06 0.00 -1.52 0.00 0.00 31.29 33.27 1yj0 h VAL 203 CO 0.48 0.43 0.52 0.77 0.02 0.00 0.00 177.57 179.79 1yj0 h SER 204 N -0.25 0.52 -0.18 0.57 4.64 -1.93 0.22 113.55 117.14 1yj0 h SER 204 Ca -0.00 0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 1yj0 h SER 204 Cb 0.78 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1yj0 h SER 204 CO 0.04 0.28 -0.37 -0.74 -0.87 0.00 0.00 176.83 175.17 1yj0 h HIS 205 N 0.56 0.71 -0.33 4.77 6.17 -1.89 -3.09 115.15 122.05 1yj0 h HIS 205 Ca 0.39 -0.26 -0.17 0.00 0.71 0.00 0.00 60.37 61.03 1yj0 h HIS 205 Cb 0.71 -0.13 -0.00 0.00 2.52 0.00 0.00 27.41 30.51 1yj0 h HIS 205 CO -0.00 1.00 -0.46 -0.07 0.71 0.00 0.00 177.93 179.11 1yj0 h LEU 206 N 0.22 0.97 -0.93 0.26 3.38 -0.39 -0.91 115.31 117.91 1yj0 h LEU 206 Ca 0.00 -0.50 0.21 0.00 0.09 0.00 0.00 57.88 57.68 1yj0 h LEU 206 Cb 0.97 -0.28 -0.12 0.00 0.09 0.00 0.00 40.66 41.32 1yj0 h LEU 206 CO 0.08 1.29 0.49 0.03 0.09 0.00 0.00 178.44 180.41 1yj0 h ARG 207 N 0.69 0.52 -0.25 1.13 2.47 -0.66 0.17 114.38 118.45 1yj0 h ARG 207 Ca 0.03 -0.03 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 1yj0 h ARG 207 Cb 1.07 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 29.27 1yj0 h ARG 207 CO 0.11 0.35 -0.40 -0.09 0.56 0.00 0.00 179.97 180.49 1yj0 h ARG 208 N 0.54 0.71 -0.57 0.04 2.43 -1.39 -2.73 114.38 113.42 1yj0 h ARG 208 Ca 0.57 -0.43 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1yj0 h ARG 208 Cb 1.01 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 1yj0 h ARG 208 CO -0.46 1.06 0.18 0.28 -1.51 0.00 0.00 179.97 179.51 1yj0 h VAL 209 N 0.44 1.22 -0.17 0.20 2.07 0.32 -1.84 116.25 118.49 1yj0 h VAL 209 Ca 0.02 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.82 1yj0 h VAL 209 Cb 1.00 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1yj0 h VAL 209 CO 0.09 0.28 0.04 -0.26 0.02 0.00 0.00 177.57 177.74 1yj0 h PHE 210 N 0.83 0.06 -0.58 1.57 -1.00 -0.64 0.15 116.94 117.33 1yj0 h PHE 210 Ca 0.19 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.94 1yj0 h PHE 210 Cb 0.23 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.76 1yj0 h PHE 210 CO 0.01 0.02 0.20 -0.44 -1.61 0.00 0.00 178.31 176.50 1yj0 h ASP 211 N 0.11 0.79 0.07 2.17 3.32 -1.17 -2.02 116.42 119.70 1yj0 h ASP 211 Ca 0.08 -0.12 -0.23 0.00 0.02 0.00 0.00 57.03 56.78 1yj0 h ASP 211 Cb 0.07 -0.20 0.02 0.00 0.22 0.00 0.00 39.33 39.43 1yj0 h ASP 211 CO -0.10 0.73 -0.95 0.50 -1.72 0.00 0.00 179.24 177.70 1yj0 h LYS 212 N 0.84 0.51 -0.14 3.56 3.64 -1.08 -3.00 116.57 120.90 1yj0 h LYS 212 Ca 0.19 -0.65 0.04 0.00 -1.27 0.00 0.00 60.65 58.96 1yj0 h LYS 212 Cb 0.21 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1yj0 h LYS 212 CO -0.01 1.27 0.21 -0.92 -2.27 0.00 0.00 179.45 177.72 1yj0 h TYR 213 N 0.06 0.00 0.00 1.91 5.03 -0.57 1.19 116.97 124.60 1yj0 h TYR 213 Ca -0.14 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.08 1yj0 h TYR 213 Cb 1.66 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.93 1yj0 h TYR 213 CO 0.14 0.00 -0.44 1.98 -1.32 0.00 0.00 178.16 178.52 1yj0 h MET 214 N 0.00 0.00 0.00 1.82 4.05 -1.22 -1.97 114.93 117.60 1yj0 h MET 214 Ca 0.07 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.27 1yj0 h MET 214 Cb 0.48 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.25 1yj0 h MET 214 CO -0.00 0.44 -1.33 1.15 0.23 0.00 0.00 176.91 177.39 1yj0 h THR 215 N 0.00 0.89 0.15 -0.77 2.02 0.14 -1.51 112.91 113.82 1yj0 h THR 215 Ca -0.00 -2.54 -0.29 0.00 0.77 0.00 0.00 66.41 64.35 1yj0 h THR 215 Cb 1.03 2.37 0.01 0.00 -1.74 0.00 0.00 68.15 69.82 1yj0 h THR 215 CO 0.06 0.51 -1.30 0.40 0.37 0.00 0.00 175.52 175.55 1yj0 h ILE 216 N 0.00 1.44 0.00 3.11 2.04 -0.81 -3.37 117.51 119.92 1yj0 h ILE 216 Ca -0.16 -2.99 0.00 0.00 1.00 0.00 0.00 64.86 62.71 1yj0 h ILE 216 Cb 1.75 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 40.77 1yj0 h ILE 216 CO 0.08 0.88 -1.55 -1.54 0.00 0.00 0.00 178.15 176.01 1yj0 n SER 217 N -3.55 1.40 0.00 1.72 3.41 -0.75 -4.99 113.62 110.85 1yj0 n SER 217 Ca -0.10 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1yj0 n SER 217 Cb 1.04 1.60 0.00 0.00 -0.26 0.00 0.00 64.21 66.58 1yj0 n SER 217 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yj0 n GLY 218 N 1.59 0.75 3.55 5.00 0.00 -0.58 -5.02 105.19 110.48 1yj0 n GLY 218 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1yj0 n GLY 218 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1yj0 s PHE 219 N -2.76 -0.03 0.92 1.61 -0.71 -1.15 -4.97 117.98 110.89 1yj0 s PHE 219 Ca 0.00 -0.33 -0.11 0.00 -1.04 0.00 0.00 56.93 55.45 1yj0 s PHE 219 Cb 0.00 0.37 0.15 0.00 -1.21 0.00 0.00 43.02 42.32 1yj0 s PHE 219 CO 0.00 -0.94 1.10 -0.65 -1.34 0.00 0.00 175.22 173.38 1yj0 s GLN 220 N -3.90 1.02 0.17 1.99 -1.52 -1.26 -4.01 119.66 112.14 1yj0 s GLN 220 Ca 0.12 1.12 0.09 0.00 -1.95 0.00 0.00 55.36 54.75 1yj0 s GLN 220 Cb -0.01 -1.76 -0.10 0.00 -0.22 0.00 0.00 33.01 30.92 1yj0 s GLN 220 CO -0.00 -2.49 1.35 0.97 -0.25 0.00 0.00 175.29 174.86 1yj0 h ILE 221 N -1.75 1.46 0.00 1.08 2.10 -1.92 -3.12 117.51 115.37 1yj0 h ILE 221 Ca -0.48 -3.02 0.00 0.00 1.08 0.00 0.00 64.86 62.44 1yj0 h ILE 221 Cb 1.28 2.69 0.00 0.00 -1.09 0.00 0.00 36.82 39.70 1yj0 h ILE 221 CO 0.49 0.82 0.00 -0.62 -1.08 0.00 0.00 178.15 177.76 1yj0 n GLU 222 N -3.34 0.01 -0.03 2.19 4.71 -1.26 -2.47 120.64 120.45 1yj0 n GLU 222 Ca 0.00 0.36 -0.12 0.00 -0.01 0.00 0.00 57.16 57.40 1yj0 n GLU 222 Cb 0.86 -1.52 -0.07 0.00 -1.01 0.00 0.00 31.44 29.70 1yj0 n GLU 222 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1yj0 h GLU 223 N 0.00 0.17 -0.19 3.49 4.39 -1.93 -3.20 114.58 117.32 1yj0 h GLU 223 Ca 0.00 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.69 1yj0 h GLU 223 Cb 0.15 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1yj0 h GLU 223 CO 0.00 0.46 0.16 1.79 -1.16 0.00 0.00 179.01 180.26 1yj0 h THR 224 N -0.13 0.69 -3.69 1.13 1.35 -1.69 -3.41 112.91 107.17 1yj0 h THR 224 Ca 0.03 0.00 -0.62 0.00 -0.55 0.00 0.00 66.41 65.26 1yj0 h THR 224 Cb 0.39 0.88 -0.15 0.00 -1.73 0.00 0.00 68.15 67.54 1yj0 h THR 224 CO 0.01 0.00 -0.41 -0.63 -0.25 0.00 0.00 175.52 174.23 1yj0 s ILE 225 N -4.85 5.29 0.03 6.82 1.01 -1.21 -4.95 121.20 123.34 1yj0 s ILE 225 Ca -0.05 0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 1yj0 s ILE 225 Cb 0.17 -3.58 -0.08 0.00 0.01 0.00 0.00 42.46 38.98 1yj0 s ILE 225 CO 0.63 0.27 1.83 -0.62 0.00 0.00 0.00 174.94 177.04 1yj0 s ASP 226 N 1.37 6.52 0.00 3.58 3.68 -1.26 -4.95 116.67 125.62 1yj0 s ASP 226 Ca 0.10 2.54 0.00 0.00 2.13 0.00 0.00 52.55 57.33 1yj0 s ASP 226 Cb -0.15 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.78 1yj0 s ASP 226 CO 0.08 -0.99 0.48 -2.11 0.13 0.00 0.00 175.17 172.76 1yj0 n ARG 227 N 6.95 0.00 0.02 4.34 1.85 -1.26 -3.93 116.66 124.63 1yj0 n ARG 227 Ca 0.18 0.48 -0.20 0.00 -1.00 0.00 0.00 57.85 57.32 1yj0 n ARG 227 Cb 0.41 -0.96 -0.14 0.00 -1.05 0.00 0.00 32.46 30.72 1yj0 n ARG 227 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1yj0 h GLU 228 N 0.00 0.24 0.00 2.89 4.81 -2.03 -3.47 114.58 117.02 1yj0 h GLU 228 Ca 0.00 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1yj0 h GLU 228 Cb 0.00 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1yj0 h GLU 228 CO 0.00 1.20 0.00 2.41 -0.73 0.00 0.00 179.01 181.89 1yj0 n THR 229 N -4.16 0.00 -1.14 0.32 -1.04 -1.25 -4.94 114.28 102.07 1yj0 n THR 229 Ca -0.16 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.00 1yj0 n THR 229 Cb 0.79 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.26 1yj0 n THR 229 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1yj0 n SER 230 N 0.00 -6.72 -4.11 8.00 3.41 -1.26 -4.89 113.62 108.05 1yj0 n SER 230 Ca 0.00 0.46 -0.15 0.00 -0.26 0.00 0.00 58.87 58.91 1yj0 n SER 230 Cb 0.00 -3.55 0.04 0.00 -0.26 0.00 0.00 64.21 60.44 1yj0 n SER 230 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yj0 n GLY 231 N -3.44 2.18 0.37 5.00 0.00 -1.26 -4.92 105.19 103.13 1yj0 n GLY 231 Ca 0.01 -2.22 0.13 0.00 0.00 0.00 0.00 46.02 43.94 1yj0 n GLY 231 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yj0 h ASP 232 N 0.18 0.66 0.92 1.61 3.32 -1.97 -0.27 116.42 120.87 1yj0 h ASP 232 Ca -0.21 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1yj0 h ASP 232 Cb 0.91 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.39 1yj0 h ASP 232 CO 0.31 0.31 -0.45 0.25 -1.72 0.00 0.00 179.24 177.94 1yj0 h LEU 233 N 0.69 -1.07 -1.15 1.55 5.85 -1.94 0.54 115.31 119.77 1yj0 h LEU 233 Ca 0.48 0.04 0.18 0.00 0.84 0.00 0.00 57.88 59.41 1yj0 h LEU 233 Cb 0.80 0.28 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 1yj0 h LEU 233 CO -0.23 -0.76 0.61 -0.33 -0.34 0.00 0.00 178.44 177.39 1yj0 h GLU 234 N -1.25 0.69 -0.92 1.25 3.07 -1.84 1.71 114.58 117.29 1yj0 h GLU 234 Ca -0.13 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1yj0 h GLU 234 Cb 0.96 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.67 1yj0 h GLU 234 CO 0.20 0.46 0.56 0.87 -1.40 0.00 0.00 179.01 179.70 1yj0 h LYS 235 N 0.72 1.24 0.14 2.33 1.79 -0.46 0.19 116.57 122.52 1yj0 h LYS 235 Ca 0.53 -0.11 -0.29 0.00 -2.18 0.00 0.00 60.65 58.60 1yj0 h LYS 235 Cb 0.88 -0.26 0.01 0.00 -1.58 0.00 0.00 32.23 31.27 1yj0 h LYS 235 CO -0.30 0.86 -1.34 1.25 -1.08 0.00 0.00 179.45 178.84 1yj0 h LEU 236 N 1.26 0.46 -0.72 2.94 5.85 0.53 -1.94 115.31 123.70 1yj0 h LEU 236 Ca 0.33 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1yj0 h LEU 236 Cb -0.07 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1yj0 h LEU 236 CO -0.06 1.42 0.40 -0.07 -0.34 0.00 0.00 178.44 179.79 1yj0 h LEU 237 N 0.08 0.89 -0.74 2.25 4.07 0.25 0.24 115.31 122.34 1yj0 h LEU 237 Ca -0.18 -0.09 -0.13 0.00 0.08 0.00 0.00 57.88 57.56 1yj0 h LEU 237 Cb 2.01 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 43.51 1yj0 h LEU 237 CO 0.20 0.72 -0.49 0.25 -1.08 0.00 0.00 178.44 178.04 1yj0 h LEU 238 N 0.98 0.37 -0.54 1.67 5.85 -0.63 -2.32 115.31 120.69 1yj0 h LEU 238 Ca 0.25 -0.18 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 1yj0 h LEU 238 Cb 0.02 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1yj0 h LEU 238 CO -0.04 0.80 -0.69 0.00 -0.34 0.00 0.00 178.44 178.17 1yj0 h ALA 239 N 1.21 0.75 -0.04 1.25 0.00 -0.84 -2.12 119.26 119.47 1yj0 h ALA 239 Ca 0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1yj0 h ALA 239 Cb 0.96 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1yj0 h ALA 239 CO 0.08 0.79 -0.00 0.28 0.00 0.00 0.00 179.25 180.40 1yj0 h VAL 240 N 0.15 1.26 -0.39 0.00 2.07 -0.78 -2.53 116.25 116.03 1yj0 h VAL 240 Ca -0.02 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1yj0 h VAL 240 Cb 1.23 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 1yj0 h VAL 240 CO 0.11 0.21 0.24 0.58 0.02 0.00 0.00 177.57 178.73 1yj0 h VAL 241 N -0.23 1.13 -0.35 2.57 2.07 -1.41 -1.11 116.25 118.93 1yj0 h VAL 241 Ca 0.01 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.30 1yj0 h VAL 241 Cb 0.34 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1yj0 h VAL 241 CO 0.00 0.13 0.04 0.11 0.02 0.00 0.00 177.57 177.87 1yj0 h LYS 242 N 0.52 0.14 0.00 1.57 1.79 -1.39 -1.26 116.57 117.95 1yj0 h LYS 242 Ca 0.14 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.53 1yj0 h LYS 242 Cb -0.00 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1yj0 h LYS 242 CO -0.03 0.10 -0.32 0.00 -1.08 0.00 0.00 179.45 178.11 1yj0 h ILE 244 N 0.00 1.29 0.87 0.00 5.03 -0.30 -3.24 117.51 121.15 1yj0 h ILE 244 Ca -0.00 -1.67 -0.04 0.00 -0.12 0.00 0.00 64.86 63.03 1yj0 h ILE 244 Cb 0.69 1.67 0.01 0.00 -3.03 0.00 0.00 36.82 36.16 1yj0 h ILE 244 CO 0.04 0.54 -0.42 0.03 -0.68 0.00 0.00 178.15 177.66 1yj0 h ARG 245 N 0.56 -1.12 -0.79 2.37 3.08 -0.79 -3.45 114.38 114.25 1yj0 h ARG 245 Ca 0.02 0.08 0.07 0.00 0.07 0.00 0.00 59.98 60.22 1yj0 h ARG 245 Cb 1.08 0.26 -0.20 0.00 0.08 0.00 0.00 29.97 31.18 1yj0 h ARG 245 CO 0.11 -0.74 -0.28 0.45 -1.07 0.00 0.00 179.97 178.43 1yj0 s SER 246 N -4.21 -1.28 0.27 7.04 0.15 -0.67 -5.05 113.70 109.94 1yj0 s SER 246 Ca -0.18 0.07 -0.02 0.00 0.70 0.00 0.00 55.95 56.53 1yj0 s SER 246 Cb 0.02 1.79 0.58 0.00 -1.71 0.00 0.00 66.02 66.70 1yj0 s SER 246 CO 0.55 -0.23 1.66 0.58 1.20 0.00 0.00 173.24 177.01 1yj0 h VAL 247 N 5.47 0.40 -0.90 4.45 2.07 -1.73 0.34 116.25 126.35 1yj0 h VAL 247 Ca -0.03 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1yj0 h VAL 247 Cb 1.19 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1yj0 h VAL 247 CO 0.08 0.04 0.57 -0.65 0.02 0.00 0.00 177.57 177.63 1yj0 h PRO 248 N 0.23 1.03 -0.36 1.57 0.11 -1.93 0.17 132.00 132.82 1yj0 h PRO 248 Ca 0.48 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.50 1yj0 h PRO 248 Cb 0.90 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 1yj0 h PRO 248 CO -0.60 0.68 0.09 0.00 -0.21 0.00 0.00 178.00 177.96 1yj0 h ALA 249 N 1.41 1.48 -0.07 -0.75 0.00 -0.75 -0.34 119.26 120.23 1yj0 h ALA 249 Ca 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1yj0 h ALA 249 Cb 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1yj0 h ALA 249 CO -0.16 0.39 0.02 -0.92 0.00 0.00 0.00 179.25 178.58 1yj0 h TYR 250 N 0.52 0.12 -0.06 0.00 3.20 0.77 -2.51 116.97 119.02 1yj0 h TYR 250 Ca 0.12 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.84 1yj0 h TYR 250 Cb 0.20 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1yj0 h TYR 250 CO 0.01 0.31 -0.58 0.74 -1.64 0.00 0.00 178.16 177.00 1yj0 h PHE 251 N -0.11 0.23 -0.12 -3.82 -1.00 -0.80 -1.91 116.94 109.41 1yj0 h PHE 251 Ca 0.02 -0.08 -0.08 0.00 2.81 0.00 0.00 57.97 60.64 1yj0 h PHE 251 Cb 0.25 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 1yj0 h PHE 251 CO 0.01 0.71 -0.29 0.00 -1.61 0.00 0.00 178.31 177.13 1yj0 h ALA 252 N 1.27 1.28 -0.04 2.45 0.00 -1.05 0.92 119.26 124.08 1yj0 h ALA 252 Ca -0.00 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.39 1yj0 h ALA 252 Cb 1.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1yj0 h ALA 252 CO 0.09 0.49 -0.78 1.49 0.00 0.00 0.00 179.25 180.53 1yj0 h GLU 253 N 0.20 0.33 -0.07 0.00 4.81 -1.27 -0.63 114.58 117.95 1yj0 h GLU 253 Ca 0.03 -0.30 -0.15 0.00 -0.13 0.00 0.00 59.36 58.81 1yj0 h GLU 253 Cb 0.63 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1yj0 h GLU 253 CO 0.05 0.96 -0.63 1.15 -0.73 0.00 0.00 179.01 179.80 1yj0 h THR 254 N 0.21 1.39 -0.02 0.32 2.02 -0.78 -1.87 112.91 114.17 1yj0 h THR 254 Ca -0.04 -2.02 -0.21 0.00 0.77 0.00 0.00 66.41 64.91 1yj0 h THR 254 Cb 1.37 2.03 -0.00 0.00 -1.74 0.00 0.00 68.15 69.80 1yj0 h THR 254 CO 0.13 0.60 -0.86 -0.07 0.37 0.00 0.00 175.52 175.69 1yj0 h LEU 255 N 0.20 0.43 0.86 2.58 3.38 -0.75 -2.09 115.31 119.92 1yj0 h LEU 255 Ca -0.01 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 1yj0 h LEU 255 Cb 1.15 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.78 1yj0 h LEU 255 CO 0.10 1.11 -0.41 0.22 0.09 0.00 0.00 178.44 179.55 1yj0 h TYR 256 N 0.20 -1.07 0.00 1.13 3.20 -0.91 -2.52 116.97 117.01 1yj0 h TYR 256 Ca -0.06 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1yj0 h TYR 256 Cb 1.48 0.35 0.00 0.00 1.54 0.00 0.00 36.73 40.10 1yj0 h TYR 256 CO 0.05 -0.66 0.00 1.88 -1.64 0.00 0.00 178.16 177.79 1yj0 h TYR 257 N -1.19 0.00 0.00 -3.82 0.05 -1.39 -0.36 116.97 110.26 1yj0 h TYR 257 Ca -0.12 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.57 1yj0 h TYR 257 Cb 0.89 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.61 1yj0 h TYR 257 CO -0.01 0.00 -0.45 0.66 -1.05 0.00 0.00 178.16 177.31 1yj0 h SER 258 N 0.00 0.00 0.00 3.88 4.64 -0.93 -3.33 113.55 117.82 1yj0 h SER 258 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1yj0 h SER 258 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1yj0 h SER 258 CO 0.00 0.45 -1.45 0.23 -0.87 0.00 0.00 176.83 175.19 1yj0 n MET 259 N -3.47 0.91 -2.36 4.77 2.81 -0.85 -0.92 117.12 118.01 1yj0 n MET 259 Ca 0.00 -0.06 -0.36 0.00 -1.81 0.00 0.00 57.70 55.47 1yj0 n MET 259 Cb 0.59 -1.21 -0.02 0.00 -0.71 0.00 0.00 33.22 31.87 1yj0 n MET 259 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1yj0 s LYS 260 N -2.50 3.70 1.72 0.03 2.47 -0.20 -4.79 119.74 120.16 1yj0 s LYS 260 Ca -0.03 1.60 0.00 0.00 -1.56 0.00 0.00 55.97 55.97 1yj0 s LYS 260 Cb 0.05 -2.23 0.00 0.00 -1.46 0.00 0.00 37.83 34.19 1yj0 s LYS 260 CO 0.36 -0.56 0.00 0.41 0.16 0.00 0.00 175.35 175.72 1yj0 n GLY 261 N 0.19 -1.14 3.70 5.54 0.00 -1.26 -4.88 105.19 107.34 1yj0 n GLY 261 Ca 0.09 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1yj0 n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yj0 s ALA 262 N -1.27 3.60 0.00 4.61 0.00 -1.26 -4.83 121.76 122.61 1yj0 s ALA 262 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1yj0 s ALA 262 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1yj0 s ALA 262 CO 0.00 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1yj0 n GLY 263 N 3.61 0.78 3.22 0.00 0.00 -1.26 -4.87 105.19 106.66 1yj0 n GLY 263 Ca 0.13 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1yj0 n GLY 263 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yj0 s THR 264 N 0.00 -0.03 -1.39 2.61 2.01 -1.26 -4.70 115.64 112.88 1yj0 s THR 264 Ca 0.00 0.10 -0.15 0.00 0.31 0.00 0.00 61.69 61.94 1yj0 s THR 264 Cb 0.00 -0.55 0.06 0.00 0.01 0.00 0.00 72.50 72.02 1yj0 s THR 264 CO 0.00 0.04 2.01 -0.67 -0.69 0.00 0.00 174.62 175.31 1yj0 n ASP 265 N 4.14 4.36 -0.31 3.53 2.03 -0.09 -4.78 116.55 125.42 1yj0 n ASP 265 Ca -0.23 -2.89 0.15 0.00 0.52 0.00 0.00 54.79 52.35 1yj0 n ASP 265 Cb 0.55 -1.68 0.39 0.00 -0.72 0.00 0.00 41.12 39.66 1yj0 n ASP 265 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1yj0 h ASP 266 N 6.62 0.64 0.01 1.67 3.32 -1.98 -2.15 116.42 124.55 1yj0 h ASP 266 Ca 0.51 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.65 1yj0 h ASP 266 Cb 0.73 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1yj0 h ASP 266 CO 1.70 0.24 -0.31 0.44 -1.72 0.00 0.00 179.24 179.58 1yj0 h ASP 267 N 0.63 -0.96 -0.10 6.45 5.19 -1.98 0.34 116.42 125.98 1yj0 h ASP 267 Ca 0.54 0.11 0.04 0.00 -0.62 0.00 0.00 57.03 57.10 1yj0 h ASP 267 Cb 1.01 0.37 -0.06 0.00 0.18 0.00 0.00 39.33 40.83 1yj0 h ASP 267 CO -0.30 -0.31 -0.27 0.74 -3.12 0.00 0.00 179.24 175.99 1yj0 h THR 268 N -0.40 0.38 -0.86 0.35 2.02 -1.87 0.33 112.91 112.87 1yj0 h THR 268 Ca 0.01 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.41 1yj0 h THR 268 Cb 0.42 0.38 -0.14 0.00 -1.74 0.00 0.00 68.15 67.07 1yj0 h THR 268 CO -0.21 0.00 0.18 0.25 0.37 0.00 0.00 175.52 176.12 1yj0 h LEU 269 N -0.35 -0.09 -0.39 2.58 5.85 -0.93 0.69 115.31 122.66 1yj0 h LEU 269 Ca 0.09 0.20 -0.13 0.00 0.84 0.00 0.00 57.88 58.88 1yj0 h LEU 269 Cb 0.49 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1yj0 h LEU 269 CO -0.30 -0.17 -0.25 0.40 -0.34 0.00 0.00 178.44 177.78 1yj0 h ILE 270 N 0.18 1.28 -0.05 4.05 2.04 0.15 -0.82 117.51 124.34 1yj0 h ILE 270 Ca 0.53 -1.40 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 1yj0 h ILE 270 Cb 1.04 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1yj0 h ILE 270 CO -0.67 0.47 0.01 -0.09 0.00 0.00 0.00 178.15 177.87 1yj0 h ARG 271 N 0.67 0.08 0.89 2.37 2.43 0.35 -2.65 114.38 118.52 1yj0 h ARG 271 Ca 0.08 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1yj0 h ARG 271 Cb 0.82 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1yj0 h ARG 271 CO 0.07 0.29 -0.43 0.28 -1.51 0.00 0.00 179.97 178.67 1yj0 h VAL 272 N -0.14 0.09 -1.03 0.20 2.07 0.16 -1.00 116.25 116.60 1yj0 h VAL 272 Ca 0.02 -0.06 0.25 0.00 0.82 0.00 0.00 66.70 67.73 1yj0 h VAL 272 Cb 0.24 0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 30.00 1yj0 h VAL 272 CO 0.00 0.00 0.65 0.24 0.02 0.00 0.00 177.57 178.48 1yj0 h MET 273 N -1.24 0.45 0.00 1.57 2.86 -1.21 -2.32 114.93 115.03 1yj0 h MET 273 Ca -0.12 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1yj0 h MET 273 Cb 0.92 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1yj0 h MET 273 CO 0.20 0.30 -0.02 0.28 1.06 0.00 0.00 176.91 178.73 1yj0 h VAL 274 N 0.46 0.00 0.00 -2.22 2.07 -1.36 -2.81 116.25 112.40 1yj0 h VAL 274 Ca 0.60 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1yj0 h VAL 274 Cb 1.39 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1yj0 h VAL 274 CO -0.34 0.00 0.43 0.77 0.02 0.00 0.00 177.57 178.45 1yj0 h SER 275 N -0.54 0.00 0.00 0.57 4.64 -1.14 0.15 113.55 117.22 1yj0 h SER 275 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yj0 h SER 275 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1yj0 h SER 275 CO 0.00 0.00 -0.72 0.54 -0.87 0.00 0.00 176.83 175.78 1yj0 n ARG 276 N -2.23 2.96 -0.34 4.77 5.12 -0.88 -4.73 116.66 121.33 1yj0 n ARG 276 Ca -0.01 -0.03 0.16 0.00 -1.93 0.00 0.00 57.85 56.05 1yj0 n ARG 276 Cb 0.45 -0.97 0.32 0.00 -1.16 0.00 0.00 32.46 31.10 1yj0 n ARG 276 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1yj0 n SER 277 N -1.39 -0.07 -1.45 0.55 3.41 0.51 -1.07 113.62 114.11 1yj0 n SER 277 Ca 0.00 1.67 0.08 0.00 -0.26 0.00 0.00 58.87 60.37 1yj0 n SER 277 Cb 0.15 -0.63 0.34 0.00 -0.26 0.00 0.00 64.21 63.80 1yj0 n SER 277 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yj0 n GLU 278 N -5.46 3.96 0.06 4.33 1.02 -1.26 0.12 120.64 123.41 1yj0 n GLU 278 Ca 0.25 -2.96 0.00 0.00 -0.02 0.00 0.00 57.16 54.42 1yj0 n GLU 278 Cb 0.81 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1yj0 n GLU 278 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1yj0 n ILE 279 N 0.32 0.88 -1.17 -3.67 5.41 -0.23 -4.66 119.36 116.24 1yj0 n ILE 279 Ca 0.25 0.29 0.00 0.00 1.00 0.00 0.00 62.75 64.29 1yj0 n ILE 279 Cb 1.01 -1.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 1yj0 n ILE 279 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1yj0 n ASP 280 N -3.38 0.00 -0.30 4.38 5.68 -1.10 -3.66 116.55 118.17 1yj0 n ASP 280 Ca 0.00 -1.00 0.24 0.00 -0.50 0.00 0.00 54.79 53.53 1yj0 n ASP 280 Cb 0.00 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 40.52 1yj0 n ASP 280 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1yj0 h LEU 281 N 0.00 0.37 -1.53 -2.12 5.85 -1.44 0.74 115.31 117.18 1yj0 h LEU 281 Ca 0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1yj0 h LEU 281 Cb 0.85 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 1yj0 h LEU 281 CO 0.00 0.09 -0.12 0.25 -0.34 0.00 0.00 178.44 178.32 1yj0 h LEU 282 N 0.34 0.00 0.16 2.25 5.85 -1.56 -0.18 115.31 122.17 1yj0 h LEU 282 Ca 0.56 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.93 1yj0 h LEU 282 Cb 1.53 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.56 1yj0 h LEU 282 CO -0.23 0.12 -1.76 0.44 -0.34 0.00 0.00 178.44 176.67 1yj0 h ASP 283 N 0.00 0.52 -0.72 1.25 3.32 0.40 -3.19 116.42 118.00 1yj0 h ASP 283 Ca -0.00 -0.83 0.03 0.00 0.02 0.00 0.00 57.03 56.25 1yj0 h ASP 283 Cb 0.53 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 1yj0 h ASP 283 CO 0.02 1.71 0.45 0.40 -1.72 0.00 0.00 179.24 180.09 1yj0 h ILE 284 N 0.09 1.10 -0.28 0.35 2.04 -0.65 0.14 117.51 120.30 1yj0 h ILE 284 Ca -0.34 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.24 1yj0 h ILE 284 Cb 2.07 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1yj0 h ILE 284 CO 0.16 0.16 0.15 -0.09 0.00 0.00 0.00 178.15 178.52 1yj0 h ARG 285 N 0.88 0.30 -0.46 2.37 2.43 -1.12 0.68 114.38 119.46 1yj0 h ARG 285 Ca 0.29 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1yj0 h ARG 285 Cb 0.02 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1yj0 h ARG 285 CO -0.11 0.20 0.10 1.25 -1.51 0.00 0.00 179.97 179.90 1yj0 h HIS 286 N 0.31 0.71 0.03 2.20 2.76 -1.33 -2.90 115.15 116.93 1yj0 h HIS 286 Ca 0.12 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1yj0 h HIS 286 Cb 0.02 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.77 1yj0 h HIS 286 CO -0.09 0.61 -0.01 0.93 -1.30 0.00 0.00 177.93 178.07 1yj0 h GLU 287 N 0.67 -0.04 -0.51 5.26 4.39 -0.23 -2.72 114.58 121.41 1yj0 h GLU 287 Ca 0.15 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.90 1yj0 h GLU 287 Cb 0.27 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.87 1yj0 h GLU 287 CO -0.00 0.35 -0.31 0.35 -1.16 0.00 0.00 179.01 178.24 1yj0 h PHE 288 N -0.44 -1.00 -0.03 4.33 3.04 -0.68 0.31 116.94 122.47 1yj0 h PHE 288 Ca -0.00 0.07 0.02 0.00 3.98 0.00 0.00 57.97 62.04 1yj0 h PHE 288 Cb 0.41 0.50 -0.06 0.00 2.56 0.00 0.00 35.95 39.37 1yj0 h PHE 288 CO 0.06 -0.20 -0.52 -0.09 -2.02 0.00 0.00 178.31 175.54 1yj0 h ARG 289 N -0.02 -0.62 -0.91 1.11 9.65 -1.46 0.17 114.38 122.31 1yj0 h ARG 289 Ca 0.08 0.04 0.20 0.00 -1.10 0.00 0.00 59.98 59.21 1yj0 h ARG 289 Cb 0.22 0.14 -0.07 0.00 -1.39 0.00 0.00 29.97 28.87 1yj0 h ARG 289 CO -0.48 -0.41 0.60 -0.22 2.80 0.00 0.00 179.97 182.25 1yj0 h LYS 290 N -0.64 0.42 -0.03 0.20 3.64 -0.86 0.23 116.57 119.54 1yj0 h LYS 290 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1yj0 h LYS 290 Cb 0.71 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1yj0 h LYS 290 CO -0.37 0.28 -0.09 0.09 -2.27 0.00 0.00 179.45 177.09 1yj0 n ASN 291 N -4.53 2.69 0.00 4.20 3.02 0.96 -4.50 115.26 117.11 1yj0 n ASN 291 Ca 0.20 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.90 1yj0 n ASN 291 Cb 0.69 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 1yj0 n ASN 291 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1yj0 n PHE 292 N 1.01 0.00 -3.68 3.10 3.72 0.55 -5.01 117.46 117.14 1yj0 n PHE 292 Ca 0.12 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.30 1yj0 n PHE 292 Cb 0.54 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.13 1yj0 n PHE 292 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yj0 n ALA 293 N -0.13 -1.80 -3.57 4.37 0.00 0.76 -4.97 120.51 115.17 1yj0 n ALA 293 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1yj0 n ALA 293 Cb 0.10 -2.92 -0.06 0.00 0.00 0.00 0.00 19.45 16.57 1yj0 n ALA 293 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1yj0 s LYS 294 N -6.03 0.78 -0.24 0.00 1.02 -1.24 -5.07 119.74 108.96 1yj0 s LYS 294 Ca 0.20 0.35 -0.27 0.00 0.02 0.00 0.00 55.97 56.27 1yj0 s LYS 294 Cb -0.09 0.37 0.00 0.00 -0.52 0.00 0.00 37.83 37.59 1yj0 s LYS 294 CO 0.79 -0.21 0.94 0.45 -0.92 0.00 0.00 175.35 176.40 1yj0 s SER 295 N -0.78 6.96 0.19 2.83 0.15 -1.26 -3.08 113.70 118.72 1yj0 s SER 295 Ca -0.04 1.20 -0.11 0.00 0.70 0.00 0.00 55.95 57.69 1yj0 s SER 295 Cb -0.01 -2.49 0.20 0.00 -1.71 0.00 0.00 66.02 62.01 1yj0 s SER 295 CO 0.04 -0.61 1.77 0.25 1.20 0.00 0.00 173.24 175.89 1yj0 h LEU 296 N 9.35 0.31 0.61 3.45 5.85 -1.93 0.20 115.31 133.15 1yj0 h LEU 296 Ca -0.21 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1yj0 h LEU 296 Cb 1.08 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1yj0 h LEU 296 CO 0.93 0.20 -0.51 0.22 -0.34 0.00 0.00 178.44 178.95 1yj0 h TYR 297 N 0.46 -1.39 -0.86 1.25 5.03 -1.92 -0.86 116.97 118.69 1yj0 h TYR 297 Ca 0.26 0.00 0.18 0.00 2.58 0.00 0.00 58.73 61.75 1yj0 h TYR 297 Cb 0.24 0.53 -0.06 0.00 1.55 0.00 0.00 36.73 38.99 1yj0 h TYR 297 CO -0.13 -0.70 0.57 0.37 -1.32 0.00 0.00 178.16 176.94 1yj0 h GLN 298 N -1.09 0.43 0.63 1.82 4.15 -1.88 0.52 115.11 119.70 1yj0 h GLN 298 Ca -0.08 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.28 1yj0 h GLN 298 Cb 0.92 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 28.52 1yj0 h GLN 298 CO -0.01 0.29 -0.30 1.98 -1.93 0.00 0.00 178.83 178.86 1yj0 h MET 299 N 0.45 -0.82 -0.97 1.69 4.05 -0.30 0.12 114.93 119.14 1yj0 h MET 299 Ca 0.44 0.06 0.18 0.00 -0.28 0.00 0.00 59.70 60.10 1yj0 h MET 299 Cb 1.02 0.19 -0.09 0.00 -0.80 0.00 0.00 31.60 31.91 1yj0 h MET 299 CO -0.16 -0.51 0.61 0.82 0.23 0.00 0.00 176.91 177.90 1yj0 h ILE 300 N -1.15 0.73 -0.54 1.77 2.04 -0.29 0.96 117.51 121.03 1yj0 h ILE 300 Ca -0.09 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.59 1yj0 h ILE 300 Cb 0.68 -0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 1yj0 h ILE 300 CO 0.14 0.13 0.26 -0.61 0.00 0.00 0.00 178.15 178.06 1yj0 h GLN 301 N 0.69 0.48 -0.36 2.37 5.75 0.30 -2.72 115.11 121.62 1yj0 h GLN 301 Ca 0.53 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 59.00 1yj0 h GLN 301 Cb 0.92 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.37 1yj0 h GLN 301 CO -0.30 0.32 0.00 1.17 -2.65 0.00 0.00 178.83 177.37 1yj0 n LYS 302 N -4.90 2.09 0.00 1.69 0.00 0.38 -4.23 118.16 113.18 1yj0 n LYS 302 Ca 0.06 -1.67 0.00 0.00 0.00 0.00 0.00 58.31 56.70 1yj0 n LYS 302 Cb 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 33.78 1yj0 n LYS 302 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1yj0 n ASP 303 N 0.87 0.42 -3.12 3.14 -0.08 -0.50 -5.06 116.55 112.22 1yj0 n ASP 303 Ca 0.17 -0.72 -0.18 0.00 -1.51 0.00 0.00 54.79 52.55 1yj0 n ASP 303 Cb 0.43 0.36 -0.07 0.00 2.34 0.00 0.00 41.12 44.18 1yj0 n ASP 303 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1yj0 n THR 304 N -0.36 0.00 -3.83 5.18 -2.24 -1.04 -5.00 114.28 106.99 1yj0 n THR 304 Ca 0.00 -2.07 -0.05 0.00 -2.27 0.00 0.00 64.05 59.65 1yj0 n THR 304 Cb 0.03 0.94 0.01 0.00 -2.10 0.00 0.00 70.33 69.21 1yj0 n THR 304 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1yj0 s SER 305 N -3.05 -0.07 0.32 3.42 1.04 -1.26 -4.90 113.70 109.21 1yj0 s SER 305 Ca 0.29 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1yj0 s SER 305 Cb 0.01 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1yj0 s SER 305 CO 0.20 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 173.79 1yj0 n GLY 306 N -0.57 -0.38 0.26 7.32 0.00 -1.26 -2.54 105.19 108.02 1yj0 n GLY 306 Ca -0.05 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 1yj0 n GLY 306 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yj0 h ASP 307 N 3.57 0.87 -0.78 1.61 3.32 -2.01 -2.54 116.42 120.46 1yj0 h ASP 307 Ca 0.00 -0.30 0.16 0.00 0.02 0.00 0.00 57.03 56.91 1yj0 h ASP 307 Cb 0.00 -0.23 -0.15 0.00 0.22 0.00 0.00 39.33 39.17 1yj0 h ASP 307 CO 0.00 0.95 -0.19 0.22 -1.72 0.00 0.00 179.24 178.50 1yj0 h TYR 308 N 0.76 -0.40 -0.03 4.55 3.20 -1.92 -1.05 116.97 122.07 1yj0 h TYR 308 Ca 0.15 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1yj0 h TYR 308 Cb 0.49 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 1yj0 h TYR 308 CO 0.04 -0.33 0.00 -0.09 -1.64 0.00 0.00 178.16 176.14 1yj0 h ARG 309 N 0.00 0.05 -0.88 1.82 2.43 -1.20 -2.95 114.38 113.66 1yj0 h ARG 309 Ca 0.38 -0.02 0.23 0.00 -0.81 0.00 0.00 59.98 59.76 1yj0 h ARG 309 Cb 0.58 -0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 29.99 1yj0 h ARG 309 CO -0.80 0.33 0.31 0.87 -1.51 0.00 0.00 179.97 179.17 1yj0 h LYS 310 N -0.23 0.28 0.00 0.20 1.57 -0.81 -1.25 116.57 116.33 1yj0 h LYS 310 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1yj0 h LYS 310 Cb 0.30 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1yj0 h LYS 310 CO 0.00 0.19 0.00 0.00 -0.57 0.00 0.00 179.45 179.07 1yj0 n ALA 311 N -2.60 -0.33 -0.24 3.86 0.00 -0.79 -2.78 120.51 117.63 1yj0 n ALA 311 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.63 1yj0 n ALA 311 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.11 1yj0 n ALA 311 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yj0 n LEU 312 N -1.56 -0.49 0.16 0.00 4.77 -0.98 0.22 117.00 119.12 1yj0 n LEU 312 Ca 0.00 1.05 0.17 0.00 -0.03 0.00 0.00 56.01 57.20 1yj0 n LEU 312 Cb 0.00 -0.20 0.77 0.00 -2.33 0.00 0.00 43.42 41.66 1yj0 n LEU 312 CO 0.00 -0.90 1.15 -0.07 -1.33 0.00 0.00 177.39 176.24 1yj0 h LEU 313 N 0.00 0.00 0.01 2.23 3.38 -1.30 0.53 115.31 120.16 1yj0 h LEU 313 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1yj0 h LEU 313 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1yj0 h LEU 313 CO -0.58 0.00 -0.00 -0.07 0.09 0.00 0.00 178.44 177.88 1yj0 h LEU 314 N 0.00 -0.01 -2.40 1.67 3.38 0.28 -1.42 115.31 116.82 1yj0 h LEU 314 Ca 0.12 -0.81 0.02 0.00 0.09 0.00 0.00 57.88 57.30 1yj0 h LEU 314 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1yj0 h LEU 314 CO -0.00 0.84 0.17 -0.07 0.09 0.00 0.00 178.44 179.47 1yj0 h LEU 315 N -0.90 0.00 -0.00 1.67 3.38 -0.37 0.66 115.31 119.74 1yj0 h LEU 315 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yj0 h LEU 315 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1yj0 h LEU 315 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1yj0 n GLY 317 N 1.14 0.80 7.00 0.00 0.00 0.23 -4.92 105.19 109.44 1yj0 n GLY 317 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1yj0 n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yj0 n GLY 318 N -0.82 -1.07 0.00 -0.02 0.00 -0.54 -5.02 105.19 97.71 1yj0 n GLY 318 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1yj0 n GLY 318 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66