#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x9n s PRO 4 N 0.00 1.34 0.05 0.00 0.04 -1.26 -4.75 135.00 130.42 2x9n s PRO 4 Ca 0.00 0.82 0.05 0.00 0.04 0.00 0.00 61.00 61.92 2x9n s PRO 4 Cb 0.00 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 2x9n s PRO 4 CO 0.00 -2.19 -0.15 0.00 0.04 0.00 0.00 177.00 174.70 2x9n s ALA 5 N -2.94 1.25 0.02 8.56 0.00 -1.26 -1.19 121.76 126.19 2x9n s ALA 5 Ca 0.63 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.72 2x9n s ALA 5 Cb -0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 2x9n s ALA 5 CO 0.57 0.23 -0.11 0.00 0.00 0.00 0.00 175.76 176.45 2x9n s ALA 6 N -0.96 0.90 -0.22 0.00 0.00 0.13 -0.52 121.76 121.11 2x9n s ALA 6 Ca 0.01 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 2x9n s ALA 6 Cb -0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2x9n s ALA 6 CO 0.02 0.16 0.10 0.08 0.00 0.00 0.00 175.76 176.12 2x9n s VAL 7 N -0.71 4.91 -0.19 0.00 1.01 -0.11 -0.65 120.40 124.65 2x9n s VAL 7 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2x9n s VAL 7 Cb -0.07 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 33.08 2x9n s VAL 7 CO 0.01 0.40 -0.18 -0.69 0.00 0.00 0.00 175.10 174.63 2x9n s VAL 8 N 0.85 2.14 0.38 2.92 1.01 -0.60 -0.58 120.40 126.52 2x9n s VAL 8 Ca 0.05 -1.02 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 2x9n s VAL 8 Cb -0.13 -1.95 -0.10 0.00 0.00 0.00 0.00 36.38 34.19 2x9n s VAL 8 CO 0.03 0.45 0.92 0.42 0.00 0.00 0.00 175.10 176.92 2x9n s THR 9 N 1.27 4.36 -1.39 3.92 -4.23 -0.70 -1.87 115.64 117.01 2x9n s THR 9 Ca 0.03 1.55 -0.07 0.00 -1.18 0.00 0.00 61.69 62.01 2x9n s THR 9 Cb -0.14 -3.74 0.03 0.00 1.34 0.00 0.00 72.50 69.99 2x9n s THR 9 CO -0.11 -0.14 0.96 0.61 -0.54 0.00 0.00 174.62 175.40 2x9n n GLY 10 N -0.17 -0.43 0.70 3.99 0.00 -1.12 -2.86 105.19 105.29 2x9n n GLY 10 Ca 0.05 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.37 2x9n n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x9n n ALA 11 N -4.58 2.51 0.21 4.61 0.00 -0.27 -4.10 120.51 118.89 2x9n n ALA 11 Ca -0.10 -0.60 0.09 0.00 0.00 0.00 0.00 53.44 52.83 2x9n n ALA 11 Cb 0.59 -1.03 0.36 0.00 0.00 0.00 0.00 19.45 19.38 2x9n n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x9n h ALA 12 N 4.36 0.95 -2.47 0.00 0.00 -1.88 -2.85 119.26 117.38 2x9n h ALA 12 Ca 0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2x9n h ALA 12 Cb 0.67 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.27 2x9n h ALA 12 CO 0.00 0.32 -0.57 0.15 0.00 0.00 0.00 179.25 179.15 2x9n s LYS 13 N -3.49 0.96 6.22 0.00 1.02 -1.26 -4.58 119.74 118.61 2x9n s LYS 13 Ca 0.02 -1.36 0.00 0.00 0.02 0.00 0.00 55.97 54.65 2x9n s LYS 13 Cb 0.09 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.68 2x9n s LYS 13 CO 0.66 -0.29 0.00 0.54 -0.92 0.00 0.00 175.35 175.34 2x9n n ARG 14 N -0.11 0.00 -0.14 1.68 1.74 -1.26 -1.75 116.66 116.82 2x9n n ARG 14 Ca -0.07 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.91 2x9n n ARG 14 Cb 0.63 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 32.10 2x9n n ARG 14 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2x9n h ILE 15 N 0.00 1.27 -0.78 0.55 2.04 -1.91 -2.20 117.51 116.48 2x9n h ILE 15 Ca 0.00 -1.36 0.05 0.00 1.00 0.00 0.00 64.86 64.55 2x9n h ILE 15 Cb 0.00 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2x9n h ILE 15 CO 0.00 0.47 0.48 1.23 0.00 0.00 0.00 178.15 180.33 2x9n h GLY 16 N 0.91 1.15 0.96 5.37 0.00 -1.65 -0.52 103.07 109.29 2x9n h GLY 16 Ca 0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2x9n h GLY 16 CO 0.06 0.27 0.21 -0.09 0.00 0.00 0.00 176.54 176.99 2x9n h ARG 17 N 0.91 0.64 -0.52 4.80 2.43 -1.05 -0.08 114.38 121.52 2x9n h ARG 17 Ca 0.33 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2x9n h ARG 17 Cb 0.09 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2x9n h ARG 17 CO -0.14 0.56 0.08 0.00 -1.51 0.00 0.00 179.97 178.95 2x9n h ALA 18 N 1.06 1.16 -0.13 2.80 0.00 -0.77 -0.49 119.26 122.88 2x9n h ALA 18 Ca 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2x9n h ALA 18 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2x9n h ALA 18 CO -0.02 0.56 0.05 0.82 0.00 0.00 0.00 179.25 180.66 2x9n h ILE 19 N 0.79 1.15 -0.52 0.00 2.04 -0.84 -1.20 117.51 118.92 2x9n h ILE 19 Ca 0.16 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.63 2x9n h ILE 19 Cb 0.36 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2x9n h ILE 19 CO 0.01 0.13 0.29 0.00 0.00 0.00 0.00 178.15 178.58 2x9n h ALA 20 N 0.90 0.68 -0.15 1.87 0.00 -0.60 0.09 119.26 122.04 2x9n h ALA 20 Ca 0.04 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2x9n h ALA 20 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2x9n h ALA 20 CO -0.00 -0.04 0.01 0.28 0.00 0.00 0.00 179.25 179.50 2x9n h VAL 21 N 0.56 0.91 -0.28 0.00 2.07 -1.02 -0.64 116.25 117.85 2x9n h VAL 21 Ca 0.22 -0.02 -0.14 0.00 0.82 0.00 0.00 66.70 67.59 2x9n h VAL 21 Cb 0.10 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2x9n h VAL 21 CO -0.14 0.01 -0.39 0.11 0.02 0.00 0.00 177.57 177.19 2x9n h LYS 22 N 0.07 0.65 -0.59 1.57 1.57 -0.88 0.41 116.57 119.37 2x9n h LYS 22 Ca 0.07 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2x9n h LYS 22 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2x9n h LYS 22 CO -0.11 0.93 0.35 -0.07 -0.57 0.00 0.00 179.45 179.98 2x9n h LEU 23 N 0.54 0.72 -0.74 2.94 3.38 -0.85 -1.38 115.31 119.91 2x9n h LEU 23 Ca 0.05 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2x9n h LEU 23 Cb 0.91 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 2x9n h LEU 23 CO 0.08 0.57 0.22 -0.74 0.09 0.00 0.00 178.44 178.66 2x9n h HIS 24 N 0.80 1.20 -0.05 1.13 2.76 -0.63 -1.60 115.15 118.76 2x9n h HIS 24 Ca 0.21 -0.13 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 2x9n h HIS 24 Cb -0.01 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.60 2x9n h HIS 24 CO -0.02 0.96 -0.20 1.96 -1.30 0.00 0.00 177.93 179.32 2x9n h GLN 25 N 1.10 0.09 0.00 5.26 4.20 -0.58 -0.83 115.11 124.35 2x9n h GLN 25 Ca 0.24 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2x9n h GLN 25 Cb 0.33 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2x9n h GLN 25 CO -0.00 0.29 0.00 1.15 -0.67 0.00 0.00 178.83 179.60 2x9n h THR 26 N 0.08 0.00 0.00 -0.54 2.02 -0.62 -3.47 112.91 110.39 2x9n h THR 26 Ca 0.01 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2x9n h THR 26 Cb 0.41 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2x9n h THR 26 CO 0.03 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.53 2x9n n GLY 27 N 0.77 0.99 3.79 2.16 0.00 -0.32 -5.09 105.19 107.50 2x9n n GLY 27 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2x9n n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2x9n s TYR 28 N -2.00 3.16 0.30 1.61 2.02 -0.66 -4.44 117.35 117.33 2x9n s TYR 28 Ca 0.00 1.61 -0.21 0.00 -0.37 0.00 0.00 57.07 58.10 2x9n s TYR 28 Cb 0.00 -3.07 -0.09 0.00 -0.40 0.00 0.00 41.96 38.40 2x9n s TYR 28 CO 0.00 -0.66 0.83 1.03 -1.57 0.00 0.00 175.55 175.19 2x9n s ARG 29 N -2.87 4.33 0.01 -0.62 0.52 -0.34 -4.17 118.95 115.81 2x9n s ARG 29 Ca 0.62 1.03 0.03 0.00 -0.52 0.00 0.00 55.73 56.90 2x9n s ARG 29 Cb -0.18 -2.70 -0.01 0.00 0.52 0.00 0.00 34.95 32.58 2x9n s ARG 29 CO 0.23 0.27 -0.10 0.54 0.02 0.00 0.00 175.30 176.25 2x9n s VAL 30 N -1.71 0.78 -0.32 3.52 0.11 -0.27 -0.69 120.40 121.82 2x9n s VAL 30 Ca 0.49 -0.64 -0.13 0.00 -2.93 0.00 0.00 61.98 58.78 2x9n s VAL 30 Cb -0.15 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 33.98 2x9n s VAL 30 CO 0.20 0.06 0.24 -0.69 -3.33 0.00 0.00 175.10 171.58 2x9n s VAL 31 N -0.54 5.28 -0.63 2.04 1.01 0.18 -1.46 120.40 126.28 2x9n s VAL 31 Ca 0.01 -0.08 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 2x9n s VAL 31 Cb -0.05 -3.67 0.11 0.00 0.00 0.00 0.00 36.38 32.76 2x9n s VAL 31 CO 0.00 0.06 0.74 -0.63 0.00 0.00 0.00 175.10 175.27 2x9n s ILE 32 N 1.76 4.84 0.28 2.22 1.01 0.33 -1.56 121.20 130.08 2x9n s ILE 32 Ca 0.07 -1.10 -0.24 0.00 0.00 0.00 0.00 60.65 59.38 2x9n s ILE 32 Cb -0.17 -4.51 -0.09 0.00 0.01 0.00 0.00 42.46 37.69 2x9n s ILE 32 CO 0.11 -1.16 0.87 -2.28 0.00 0.00 0.00 174.94 172.48 2x9n s HIS 33 N 2.59 3.71 0.15 3.97 5.65 -0.78 -1.20 115.29 129.37 2x9n s HIS 33 Ca 0.13 1.67 -0.08 0.00 0.25 0.00 0.00 55.06 57.03 2x9n s HIS 33 Cb -0.22 -2.83 -0.01 0.00 -1.18 0.00 0.00 32.58 28.34 2x9n s HIS 33 CO 0.04 0.27 0.24 1.52 -0.65 0.00 0.00 174.74 176.17 2x9n s TYR 34 N -1.55 0.41 0.00 3.88 -0.85 -0.42 -1.12 117.35 117.70 2x9n s TYR 34 Ca 0.47 -0.78 0.00 0.00 -0.52 0.00 0.00 57.07 56.23 2x9n s TYR 34 Cb -0.19 -0.11 0.00 0.00 0.38 0.00 0.00 41.96 42.05 2x9n s TYR 34 CO 0.23 -0.67 0.00 1.58 -1.52 0.00 0.00 175.55 175.18 2x9n n HIS 35 N -0.17 0.00 0.17 -3.49 -0.00 -1.26 -1.18 115.22 109.29 2x9n n HIS 35 Ca -0.08 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.75 2x9n n HIS 35 Cb 0.63 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.53 2x9n n HIS 35 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2x9n n ASN 36 N -1.97 0.38 -3.64 0.26 3.02 -1.26 -4.73 115.26 107.32 2x9n n ASN 36 Ca 0.00 -0.01 -0.41 0.00 -0.03 0.00 0.00 54.58 54.13 2x9n n ASN 36 Cb 0.00 1.34 0.01 0.00 -0.61 0.00 0.00 39.78 40.52 2x9n n ASN 36 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2x9n n SER 37 N -2.28 7.38 -0.14 6.41 7.64 -1.26 -4.73 113.62 126.65 2x9n n SER 37 Ca -0.02 -3.47 -0.10 0.00 1.01 0.00 0.00 58.87 56.29 2x9n n SER 37 Cb 0.53 -1.25 -0.01 0.00 -1.01 0.00 0.00 64.21 62.47 2x9n n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2x9n h ALA 38 N 4.51 0.53 -0.35 -0.43 0.00 -1.96 -1.00 119.26 120.57 2x9n h ALA 38 Ca 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2x9n h ALA 38 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2x9n h ALA 38 CO 1.31 0.25 0.20 1.49 0.00 0.00 0.00 179.25 182.49 2x9n h GLU 39 N 0.51 0.49 -0.52 0.00 4.81 -2.00 -0.95 114.58 116.91 2x9n h GLU 39 Ca 0.12 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2x9n h GLU 39 Cb 0.39 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2x9n h GLU 39 CO 0.01 0.39 0.04 0.00 -0.73 0.00 0.00 179.01 178.73 2x9n h ALA 40 N 1.06 1.10 -0.27 2.92 0.00 -1.88 -0.27 119.26 121.92 2x9n h ALA 40 Ca 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2x9n h ALA 40 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2x9n h ALA 40 CO -0.02 0.58 0.11 0.00 0.00 0.00 0.00 179.25 179.92 2x9n h ALA 41 N 1.25 0.35 -0.28 0.00 0.00 -0.82 -1.64 119.26 118.12 2x9n h ALA 41 Ca 0.16 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2x9n h ALA 41 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2x9n h ALA 41 CO 0.01 -0.05 -0.34 0.28 0.00 0.00 0.00 179.25 179.15 2x9n h VAL 42 N 0.29 1.29 -0.83 0.00 2.07 -1.02 -1.01 116.25 117.04 2x9n h VAL 42 Ca 0.09 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 2x9n h VAL 42 Cb 0.18 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 2x9n h VAL 42 CO -0.01 0.47 0.38 0.77 0.02 0.00 0.00 177.57 179.20 2x9n h SER 43 N 0.51 1.10 -0.20 0.57 4.64 -0.88 0.10 113.55 119.40 2x9n h SER 43 Ca 0.05 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 2x9n h SER 43 Cb 0.84 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2x9n h SER 43 CO 0.07 0.94 0.09 0.25 -0.87 0.00 0.00 176.83 177.31 2x9n h LEU 44 N 1.19 0.26 -0.93 5.97 5.85 -1.04 -1.74 115.31 124.87 2x9n h LEU 44 Ca 0.28 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2x9n h LEU 44 Cb 0.15 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2x9n h LEU 44 CO -0.03 0.33 0.61 0.00 -0.34 0.00 0.00 178.44 179.01 2x9n h ALA 45 N 0.94 1.18 -0.81 1.25 0.00 -0.77 -1.47 119.26 119.59 2x9n h ALA 45 Ca 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2x9n h ALA 45 Cb 0.14 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2x9n h ALA 45 CO -0.01 0.59 0.35 -0.44 0.00 0.00 0.00 179.25 179.74 2x9n h ASP 46 N 1.27 1.09 -0.24 0.00 3.32 -0.61 0.18 116.42 121.43 2x9n h ASP 46 Ca 0.34 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2x9n h ASP 46 Cb -0.14 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.12 2x9n h ASP 46 CO -0.07 0.95 0.12 -0.08 -1.72 0.00 0.00 179.24 178.44 2x9n h GLU 47 N 1.17 0.34 -0.44 3.56 4.81 -0.54 -1.25 114.58 122.22 2x9n h GLU 47 Ca 0.27 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 2x9n h GLU 47 Cb 0.18 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2x9n h GLU 47 CO -0.03 0.34 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.34 2x9n h LEU 48 N 0.26 0.93 -1.45 1.64 3.38 -0.98 -2.86 115.31 116.22 2x9n h LEU 48 Ca 0.08 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2x9n h LEU 48 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2x9n h LEU 48 CO -0.01 1.11 -0.25 0.78 0.09 0.00 0.00 178.44 180.16 2x9n h ASN 49 N 0.74 0.00 -0.22 -0.43 2.35 -0.58 -1.41 115.58 116.02 2x9n h ASN 49 Ca 0.10 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 2x9n h ASN 49 Cb 0.75 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 2x9n h ASN 49 CO 0.06 0.25 -0.24 0.50 -1.65 0.00 0.00 177.43 176.34 2x9n h LYS 50 N 0.00 0.70 -0.29 0.81 3.64 -1.09 -2.66 116.57 117.68 2x9n h LYS 50 Ca -0.00 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 59.04 2x9n h LYS 50 Cb 0.58 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2x9n h LYS 50 CO 0.03 0.87 -0.05 0.93 -2.27 0.00 0.00 179.45 178.97 2x9n h GLU 51 N 0.61 0.54 -2.63 1.90 4.39 -1.12 -3.43 114.58 114.82 2x9n h GLU 51 Ca 0.08 -0.20 -0.35 0.00 0.34 0.00 0.00 59.36 59.24 2x9n h GLU 51 Cb 0.73 -0.04 -0.37 0.00 -0.10 0.00 0.00 28.75 28.98 2x9n h GLU 51 CO 0.06 0.72 -0.65 1.03 -1.16 0.00 0.00 179.01 179.01 2x9n s ARG 52 N -4.83 0.17 0.35 2.33 0.52 -0.61 -5.13 118.95 111.74 2x9n s ARG 52 Ca -0.13 0.13 -0.28 0.00 -0.52 0.00 0.00 55.73 54.93 2x9n s ARG 52 Cb 0.08 -1.34 -0.12 0.00 0.52 0.00 0.00 34.95 34.09 2x9n s ARG 52 CO 0.77 -0.67 1.31 0.43 0.02 0.00 0.00 175.30 177.16 2x9n n SER 53 N 5.31 2.85 -3.73 0.23 7.64 -1.01 -3.25 113.62 121.66 2x9n n SER 53 Ca -0.06 1.20 -0.24 0.00 1.01 0.00 0.00 58.87 60.78 2x9n n SER 53 Cb 0.49 -1.50 0.05 0.00 -1.01 0.00 0.00 64.21 62.24 2x9n n SER 53 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2x9n n ASN 54 N 0.69 -3.51 0.00 6.43 4.13 -1.26 -4.89 115.26 116.85 2x9n n ASN 54 Ca 0.04 -0.73 0.00 0.00 1.68 0.00 0.00 54.58 55.57 2x9n n ASN 54 Cb 0.37 -4.30 0.00 0.00 -1.54 0.00 0.00 39.78 34.30 2x9n n ASN 54 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2x9n n THR 55 N -4.54 0.37 -3.75 3.41 -2.24 -1.20 -5.00 114.28 101.33 2x9n n THR 55 Ca -0.12 -0.68 -0.13 0.00 -2.27 0.00 0.00 64.05 60.85 2x9n n THR 55 Cb 0.60 0.82 -0.14 0.00 -2.10 0.00 0.00 70.33 69.51 2x9n n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2x9n s ALA 56 N -0.37 -0.33 0.18 6.98 0.00 -1.26 -1.12 121.76 125.85 2x9n s ALA 56 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 51.96 52.70 2x9n s ALA 56 Cb 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 2x9n s ALA 56 CO 0.00 -0.15 -0.05 0.14 0.00 0.00 0.00 175.76 175.69 2x9n s VAL 57 N 1.04 1.04 0.23 0.00 -7.23 -0.53 -4.88 120.40 110.07 2x9n s VAL 57 Ca -0.08 -2.04 0.07 0.00 -1.81 0.00 0.00 61.98 58.13 2x9n s VAL 57 Cb -0.10 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 2x9n s VAL 57 CO -0.06 -0.57 0.13 0.68 -0.31 0.00 0.00 175.10 174.97 2x9n s VAL 58 N -3.42 4.18 -0.17 1.32 -7.23 -1.26 -0.51 120.40 113.31 2x9n s VAL 58 Ca 0.21 -1.46 -0.06 0.00 -1.81 0.00 0.00 61.98 58.86 2x9n s VAL 58 Cb 0.04 -3.22 0.08 0.00 0.56 0.00 0.00 36.38 33.84 2x9n s VAL 58 CO 0.03 -0.30 0.35 0.00 -0.31 0.00 0.00 175.10 174.88 2x9n s GLN 60 N 2.43 4.03 -0.22 0.00 -0.44 -1.26 -1.30 119.66 122.90 2x9n s GLN 60 Ca -0.01 0.30 -0.27 0.00 -2.50 0.00 0.00 55.36 52.88 2x9n s GLN 60 Cb -0.12 -3.30 0.10 0.00 -1.64 0.00 0.00 33.01 28.05 2x9n s GLN 60 CO -0.11 0.50 0.89 0.00 0.50 0.00 0.00 175.29 177.07 2x9n s ALA 61 N -0.42 -1.89 0.05 1.58 0.00 -0.33 -4.95 121.76 115.80 2x9n s ALA 61 Ca 0.22 1.78 -0.30 0.00 0.00 0.00 0.00 51.96 53.66 2x9n s ALA 61 Cb -0.15 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 2x9n s ALA 61 CO 0.10 -0.30 1.02 0.34 0.00 0.00 0.00 175.76 176.92 2x9n s ASP 62 N -0.20 7.35 -0.04 0.00 -1.08 -1.26 -4.17 116.67 117.27 2x9n s ASP 62 Ca -0.01 1.78 0.16 0.00 -0.52 0.00 0.00 52.55 53.96 2x9n s ASP 62 Cb -0.03 -2.58 0.49 0.00 -1.46 0.00 0.00 42.92 39.34 2x9n s ASP 62 CO -0.00 -0.25 1.41 0.18 0.52 0.00 0.00 175.17 177.03 2x9n n LEU 63 N 3.55 3.62 -4.77 -1.34 4.77 -1.26 -4.94 117.00 116.64 2x9n n LEU 63 Ca 0.05 -2.18 -0.40 0.00 -0.03 0.00 0.00 56.01 53.46 2x9n n LEU 63 Cb 0.50 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2x9n n LEU 63 CO 0.52 0.81 1.08 -0.89 -1.33 0.00 0.00 177.39 177.59 2x9n s THR 64 N -1.33 2.02 0.32 -5.08 2.01 -1.26 -3.08 115.64 109.24 2x9n s THR 64 Ca 0.37 0.02 -0.29 0.00 0.31 0.00 0.00 61.69 62.10 2x9n s THR 64 Cb 0.21 -3.01 -0.10 0.00 0.01 0.00 0.00 72.50 69.61 2x9n s THR 64 CO 0.21 0.00 1.30 0.21 -0.69 0.00 0.00 174.62 175.66 2x9n s ASN 65 N -0.47 6.79 0.13 3.53 2.47 -0.39 -4.70 114.94 122.30 2x9n s ASN 65 Ca 0.61 2.66 -0.25 0.00 0.42 0.00 0.00 52.86 56.30 2x9n s ASN 65 Cb -0.44 -2.65 0.08 0.00 -1.45 0.00 0.00 41.25 36.79 2x9n s ASN 65 CO 0.57 -0.53 1.07 -0.94 -3.72 0.00 0.00 177.10 173.56 2x9n s SER 66 N -0.43 -0.06 0.61 -4.21 1.04 -1.26 -4.86 113.70 104.53 2x9n s SER 66 Ca 0.50 -0.48 0.33 0.00 0.48 0.00 0.00 55.95 56.77 2x9n s SER 66 Cb -0.39 0.42 1.94 0.00 0.10 0.00 0.00 66.02 68.09 2x9n s SER 66 CO 0.51 -0.81 2.28 -0.55 0.98 0.00 0.00 173.24 175.65 2x9n h ASN 67 N 2.00 0.00 -0.02 7.02 -1.07 -2.05 -2.48 115.58 118.98 2x9n h ASN 67 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.10 2x9n h ASN 67 Cb 1.22 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.47 2x9n h ASN 67 CO 0.31 0.00 -0.34 1.33 0.07 0.00 0.00 177.43 178.80 2x9n n VAL 68 N -3.71 0.00 -0.24 6.14 0.24 -1.26 -4.52 118.33 114.98 2x9n n VAL 68 Ca -0.03 -0.33 -0.04 0.00 -2.04 0.00 0.00 64.34 61.90 2x9n n VAL 68 Cb 0.08 1.32 0.07 0.00 -1.47 0.00 0.00 33.84 33.84 2x9n n VAL 68 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2x9n h LEU 69 N 3.09 0.71 -0.68 1.34 5.85 -1.72 -1.20 115.31 122.69 2x9n h LEU 69 Ca 0.00 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.82 2x9n h LEU 69 Cb 0.83 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 2x9n h LEU 69 CO 0.00 0.50 0.31 -0.65 -0.34 0.00 0.00 178.44 178.26 2x9n h PRO 70 N 0.85 0.51 -0.55 5.25 0.11 -1.79 -1.06 132.00 135.31 2x9n h PRO 70 Ca 0.27 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.23 2x9n h PRO 70 Cb -0.01 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 2x9n h PRO 70 CO -0.10 0.34 -0.11 0.00 -0.21 0.00 0.00 178.00 177.92 2x9n h ALA 71 N 1.44 0.76 -0.82 -0.75 0.00 -1.71 -1.48 119.26 116.69 2x9n h ALA 71 Ca 0.34 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2x9n h ALA 71 Cb 0.40 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2x9n h ALA 71 CO -0.30 0.68 0.42 0.77 0.00 0.00 0.00 179.25 180.82 2x9n h SER 72 N 0.93 1.05 -0.18 0.00 0.02 -0.63 -1.26 113.55 113.48 2x9n h SER 72 Ca 0.14 -0.11 -0.18 0.00 -0.84 0.00 0.00 61.79 60.80 2x9n h SER 72 Cb 0.69 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2x9n h SER 72 CO 0.05 0.87 -0.56 0.00 -1.14 0.00 0.00 176.83 176.04 2x9n h GLU 74 N 0.59 1.25 -0.17 0.00 4.81 -1.05 -2.56 114.58 117.45 2x9n h GLU 74 Ca 0.01 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 2x9n h GLU 74 Cb 1.16 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2x9n h GLU 74 CO 0.12 0.83 -0.48 1.49 -0.73 0.00 0.00 179.01 180.24 2x9n h GLU 75 N 1.29 0.45 -0.36 1.92 4.57 -0.93 0.15 114.58 121.67 2x9n h GLU 75 Ca 0.39 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2x9n h GLU 75 Cb -0.05 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2x9n h GLU 75 CO -0.11 0.83 0.21 0.82 -1.18 0.00 0.00 179.01 179.59 2x9n h ILE 76 N 0.36 1.04 -0.72 2.32 2.04 -0.91 0.55 117.51 122.19 2x9n h ILE 76 Ca 0.02 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 2x9n h ILE 76 Cb 0.98 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2x9n h ILE 76 CO 0.09 0.08 0.18 0.40 0.00 0.00 0.00 178.15 178.89 2x9n h ILE 77 N 0.43 1.26 -0.64 -0.67 1.08 -1.27 -2.48 117.51 115.23 2x9n h ILE 77 Ca 0.14 -0.98 0.03 0.00 -0.39 0.00 0.00 64.86 63.66 2x9n h ILE 77 Cb -0.00 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 34.24 2x9n h ILE 77 CO -0.06 0.38 0.42 0.78 -0.69 0.00 0.00 178.15 178.97 2x9n h ASN 78 N 1.08 0.67 -0.29 1.72 2.35 -0.64 -1.75 115.58 118.73 2x9n h ASN 78 Ca 0.22 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2x9n h ASN 78 Cb 0.37 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2x9n h ASN 78 CO 0.00 0.47 0.13 0.77 -1.65 0.00 0.00 177.43 177.15 2x9n h SER 79 N 0.78 0.43 -0.15 5.81 4.64 -0.42 0.27 113.55 124.91 2x9n h SER 79 Ca 0.25 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.44 2x9n h SER 79 Cb 0.03 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2x9n h SER 79 CO -0.07 0.40 -0.24 0.00 -0.87 0.00 0.00 176.83 176.05 2x9n h PHE 81 N 0.05 1.25 -0.43 0.00 0.04 -1.19 -0.36 116.94 116.30 2x9n h PHE 81 Ca 0.01 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 2x9n h PHE 81 Cb 0.81 -0.41 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 2x9n h PHE 81 CO 0.09 0.82 0.05 0.07 -0.60 0.00 0.00 178.31 178.75 2x9n h ARG 82 N 1.31 0.73 -0.15 1.51 0.11 -0.34 0.18 114.38 117.73 2x9n h ARG 82 Ca 0.34 -0.20 -0.21 0.00 0.10 0.00 0.00 59.98 60.01 2x9n h ARG 82 Cb -0.07 -0.08 0.01 0.00 1.11 0.00 0.00 29.97 30.94 2x9n h ARG 82 CO -0.07 0.77 -0.72 0.00 0.10 0.00 0.00 179.97 180.06 2x9n h ALA 83 N 0.93 0.29 0.00 0.08 0.00 -1.09 -3.40 119.26 116.07 2x9n h ALA 83 Ca 0.13 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2x9n h ALA 83 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2x9n h ALA 83 CO 0.01 0.62 -0.13 1.19 0.00 0.00 0.00 179.25 180.94 2x9n n PHE 84 N -4.00 0.00 -0.97 0.00 3.72 -0.16 -5.03 117.46 111.02 2x9n n PHE 84 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2x9n n PHE 84 Cb 0.71 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 2x9n n PHE 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2x9n n GLY 85 N 0.95 0.71 3.67 1.37 0.00 0.63 -4.95 105.19 107.58 2x9n n GLY 85 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2x9n n GLY 85 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2x9n s ARG 86 N -0.03 1.12 -0.27 1.61 1.70 -1.26 -4.94 118.95 116.88 2x9n s ARG 86 Ca 0.00 -0.57 -0.00 0.00 -0.47 0.00 0.00 55.73 54.69 2x9n s ARG 86 Cb 0.00 0.42 0.15 0.00 -0.57 0.00 0.00 34.95 34.95 2x9n s ARG 86 CO 0.00 -0.51 0.40 0.00 -1.08 0.00 0.00 175.30 174.11 2x9n n ASP 88 N 5.36 0.39 -3.93 0.00 8.00 0.33 -4.97 116.55 121.73 2x9n n ASP 88 Ca -0.01 0.11 -0.17 0.00 0.71 0.00 0.00 54.79 55.43 2x9n n ASP 88 Cb 0.50 0.60 -0.15 0.00 -0.02 0.00 0.00 41.12 42.05 2x9n n ASP 88 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2x9n s VAL 89 N -2.52 0.39 -0.11 2.53 1.01 -0.91 -1.34 120.40 119.45 2x9n s VAL 89 Ca -0.10 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.75 2x9n s VAL 89 Cb 0.07 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 36.09 2x9n s VAL 89 CO 0.81 0.14 -0.19 -0.22 0.00 0.00 0.00 175.10 175.64 2x9n s LEU 90 N 0.21 1.93 -0.29 3.92 2.96 -0.87 -0.94 118.68 125.61 2x9n s LEU 90 Ca -0.02 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2x9n s LEU 90 Cb -0.06 -1.26 0.05 0.00 0.50 0.00 0.00 46.19 45.42 2x9n s LEU 90 CO -0.00 0.07 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.38 2x9n s VAL 91 N 0.75 2.87 -0.95 1.68 1.01 0.25 -0.77 120.40 125.23 2x9n s VAL 91 Ca -0.10 -1.36 -0.19 0.00 0.00 0.00 0.00 61.98 60.33 2x9n s VAL 91 Cb -0.16 -2.62 0.13 0.00 0.00 0.00 0.00 36.38 33.72 2x9n s VAL 91 CO 0.01 -0.05 1.17 0.20 0.00 0.00 0.00 175.10 176.44 2x9n s ASN 92 N 1.25 6.64 -0.14 3.32 0.01 -0.04 -1.72 114.94 124.26 2x9n s ASN 92 Ca -0.05 -2.04 0.05 0.00 -0.71 0.00 0.00 52.86 50.11 2x9n s ASN 92 Cb -0.19 -2.41 -0.12 0.00 0.41 0.00 0.00 41.25 38.93 2x9n s ASN 92 CO -0.02 -1.09 -0.06 -3.20 -1.51 0.00 0.00 177.10 171.22 2x9n n ASN 93 N 6.71 2.42 -4.68 -1.22 5.15 -1.25 -1.31 115.26 121.07 2x9n n ASN 93 Ca 0.26 -0.05 -0.42 0.00 -0.60 0.00 0.00 54.58 53.77 2x9n n ASN 93 Cb 0.49 0.21 -0.00 0.00 -0.53 0.00 0.00 39.78 39.95 2x9n n ASN 93 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2x9n n ALA 94 N -2.74 1.09 -3.64 5.20 0.00 -1.14 -4.89 120.51 114.40 2x9n n ALA 94 Ca -0.24 0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 2x9n n ALA 94 Cb 0.84 -2.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.00 2x9n n ALA 94 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2x9n s SER 95 N -0.42 -0.72 0.22 0.00 0.15 -1.26 -4.54 113.70 107.13 2x9n s SER 95 Ca 0.58 1.25 -0.15 0.00 0.70 0.00 0.00 55.95 58.33 2x9n s SER 95 Cb -0.56 1.28 -0.08 0.00 -1.71 0.00 0.00 66.02 64.96 2x9n s SER 95 CO 0.61 -0.21 0.64 0.00 1.20 0.00 0.00 173.24 175.48 2x9n s ALA 96 N 0.97 3.47 -0.25 5.45 0.00 -1.26 -5.04 121.76 125.09 2x9n s ALA 96 Ca -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 2x9n s ALA 96 Cb -0.05 -2.64 0.14 0.00 0.00 0.00 0.00 23.12 20.57 2x9n s ALA 96 CO -0.11 0.40 0.41 0.12 0.00 0.00 0.00 175.76 176.58 2x9n s PHE 97 N -1.67 -0.93 0.02 0.00 5.36 -1.26 -4.86 117.98 114.64 2x9n s PHE 97 Ca 0.45 0.94 -0.28 0.00 -0.96 0.00 0.00 56.93 57.08 2x9n s PHE 97 Cb -0.14 0.09 0.10 0.00 -0.34 0.00 0.00 43.02 42.73 2x9n s PHE 97 CO 0.20 -0.74 0.84 1.52 -1.46 0.00 0.00 175.22 175.57 2x9n s TYR 98 N 2.59 -0.38 0.56 10.12 -0.85 -1.26 -5.17 117.35 122.95 2x9n s TYR 98 Ca 0.14 0.25 -0.17 0.00 -0.52 0.00 0.00 57.07 56.76 2x9n s TYR 98 Cb -0.15 0.54 -0.05 0.00 0.38 0.00 0.00 41.96 42.67 2x9n s TYR 98 CO -0.17 -0.59 1.06 -1.25 -1.52 0.00 0.00 175.55 173.08 2x9n s PRO 99 N -3.15 3.48 -0.41 -3.49 0.04 -1.26 -4.71 135.00 125.50 2x9n s PRO 99 Ca 0.04 1.28 0.04 0.00 0.04 0.00 0.00 61.00 62.40 2x9n s PRO 99 Cb -0.01 -2.05 0.18 0.00 0.04 0.00 0.00 34.50 32.65 2x9n s PRO 99 CO -0.09 -0.69 0.35 0.25 0.04 0.00 0.00 177.00 176.86 2x9n n THR 100 N -1.64 -1.19 -1.83 1.26 -2.24 0.64 -4.99 114.28 104.29 2x9n n THR 100 Ca 0.09 -3.45 -0.38 0.00 -2.27 0.00 0.00 64.05 58.04 2x9n n THR 100 Cb 0.53 -1.66 0.03 0.00 -2.10 0.00 0.00 70.33 67.13 2x9n n THR 100 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2x9n s PRO 101 N -0.02 3.24 0.33 -0.78 0.02 -1.23 -4.31 135.00 132.26 2x9n s PRO 101 Ca 0.33 2.21 0.17 0.00 0.02 0.00 0.00 61.00 63.73 2x9n s PRO 101 Cb 0.05 -2.30 0.40 0.00 0.02 0.00 0.00 34.50 32.66 2x9n s PRO 101 CO -0.19 -1.10 1.60 -0.07 -0.33 0.00 0.00 177.00 176.90 2x9n h LEU 102 N 1.59 0.00 -4.70 -5.54 3.38 -2.01 -3.51 115.31 104.52 2x9n h LEU 102 Ca -0.51 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 56.98 2x9n h LEU 102 Cb 1.29 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.63 2x9n h LEU 102 CO 0.58 0.44 -0.93 0.52 0.09 0.00 0.00 178.44 179.13 2x9n n VAL 103 N -3.37 1.80 -0.71 1.22 0.31 -1.26 -5.26 118.33 111.07 2x9n n VAL 103 Ca 0.01 -4.10 0.00 0.00 -0.01 0.00 0.00 64.34 60.24 2x9n n VAL 103 Cb 0.62 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 2x9n n VAL 103 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2x9n n LYS 114 N -0.33 0.00 -1.56 5.55 5.02 -1.26 -5.19 118.16 120.39 2x9n n LYS 114 Ca 0.26 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.23 2x9n n LYS 114 Cb 0.74 -0.35 0.07 0.00 -0.02 0.00 0.00 35.03 35.47 2x9n n LYS 114 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2x9n s THR 115 N -2.14 3.10 0.29 -0.18 -4.23 -1.26 -4.88 115.64 106.34 2x9n s THR 115 Ca 0.00 0.47 -0.02 0.00 -1.18 0.00 0.00 61.69 60.96 2x9n s THR 115 Cb 0.00 -2.97 0.27 0.00 1.34 0.00 0.00 72.50 71.14 2x9n s THR 115 CO 0.00 -0.36 1.95 1.62 -0.54 0.00 0.00 174.62 177.29 2x9n h VAL 116 N -0.36 1.18 0.00 2.29 3.04 -2.04 -1.14 116.25 119.22 2x9n h VAL 116 Ca -0.46 -0.39 -0.09 0.00 -1.01 0.00 0.00 66.70 64.75 2x9n h VAL 116 Cb 1.25 -0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 2x9n h VAL 116 CO 0.52 0.21 -0.41 -0.33 -1.01 0.00 0.00 177.57 176.56 2x9n h GLU 117 N 1.15 0.00 -0.43 4.17 4.39 -1.99 0.50 114.58 122.37 2x9n h GLU 117 Ca 0.34 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.93 2x9n h GLU 117 Cb -0.05 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2x9n h GLU 117 CO -0.09 0.41 -0.19 1.15 -1.16 0.00 0.00 179.01 179.12 2x9n h THR 118 N 0.00 1.27 -0.72 1.13 2.02 -1.69 -1.26 112.91 113.66 2x9n h THR 118 Ca -0.00 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 2x9n h THR 118 Cb 0.74 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2x9n h THR 118 CO 0.05 0.45 0.42 1.56 0.37 0.00 0.00 175.52 178.37 2x9n h GLN 119 N 0.74 0.99 -0.03 6.66 4.20 -0.39 -0.21 115.11 127.08 2x9n h GLN 119 Ca 0.11 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2x9n h GLN 119 Cb 0.72 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2x9n h GLN 119 CO 0.06 0.72 -0.15 0.28 -0.67 0.00 0.00 178.83 179.07 2x9n h VAL 120 N 0.99 0.62 -0.83 -0.54 2.07 -0.79 0.18 116.25 117.96 2x9n h VAL 120 Ca 0.26 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.78 2x9n h VAL 120 Cb -0.00 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2x9n h VAL 120 CO -0.05 0.00 0.54 0.00 0.02 0.00 0.00 177.57 178.09 2x9n h ALA 121 N 0.73 1.05 0.00 1.67 0.00 -0.70 -0.09 119.26 121.92 2x9n h ALA 121 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2x9n h ALA 121 Cb 0.32 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2x9n h ALA 121 CO -0.17 0.47 -0.00 0.93 0.00 0.00 0.00 179.25 180.48 2x9n h GLU 122 N 1.12 -0.00 -0.02 0.00 5.08 -0.90 -0.24 114.58 119.61 2x9n h GLU 122 Ca 0.30 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 2x9n h GLU 122 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2x9n h GLU 122 CO -0.06 0.71 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.51 2x9n h LEU 123 N -0.71 0.10 -0.20 1.33 3.38 -0.90 -1.03 115.31 117.28 2x9n h LEU 123 Ca -0.00 -0.63 -0.22 0.00 0.09 0.00 0.00 57.88 57.12 2x9n h LEU 123 Cb 0.71 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2x9n h LEU 123 CO 0.00 0.72 -0.94 0.40 0.09 0.00 0.00 178.44 178.71 2x9n h ILE 124 N -0.51 1.46 0.36 1.22 1.08 -1.18 -2.80 117.51 117.13 2x9n h ILE 124 Ca -0.00 -2.60 -0.02 0.00 -0.39 0.00 0.00 64.86 61.85 2x9n h ILE 124 Cb 0.71 2.49 0.00 0.00 -3.07 0.00 0.00 36.82 36.95 2x9n h ILE 124 CO 0.02 0.76 -0.17 1.23 -0.69 0.00 0.00 178.15 179.30 2x9n h GLY 125 N 1.58 -0.50 0.99 5.37 0.00 -1.10 -0.53 103.07 108.88 2x9n h GLY 125 Ca -0.07 0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 2x9n h GLY 125 CO 0.15 -0.18 -0.06 -0.91 0.00 0.00 0.00 176.54 175.54 2x9n h THR 126 N -0.56 1.27 0.00 4.70 1.35 -1.11 0.24 112.91 118.80 2x9n h THR 126 Ca -0.05 -1.14 -0.02 0.00 -0.55 0.00 0.00 66.41 64.65 2x9n h THR 126 Cb 0.42 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2x9n h THR 126 CO 0.08 0.39 -0.18 0.78 -0.25 0.00 0.00 175.52 176.34 2x9n h ASN 127 N 0.65 0.00 0.00 5.36 2.35 -1.55 -3.40 115.58 118.98 2x9n h ASN 127 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2x9n h ASN 127 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2x9n h ASN 127 CO 0.03 0.11 -0.04 0.00 -1.65 0.00 0.00 177.43 175.88 2x9n n ALA 128 N -2.13 3.00 -0.05 -0.83 0.00 -0.54 -4.45 120.51 115.51 2x9n n ALA 128 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 2x9n n ALA 128 Cb 0.58 0.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.98 2x9n n ALA 128 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2x9n h ILE 129 N 0.00 1.34 -0.29 0.00 2.04 -0.87 -1.48 117.51 118.25 2x9n h ILE 129 Ca 0.00 -1.65 0.01 0.00 1.00 0.00 0.00 64.86 64.22 2x9n h ILE 129 Cb 0.04 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2x9n h ILE 129 CO 0.00 0.50 0.17 0.00 0.00 0.00 0.00 178.15 178.82 2x9n h ALA 130 N 0.56 0.36 -0.92 1.87 0.00 -0.78 0.02 119.26 120.37 2x9n h ALA 130 Ca -0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 2x9n h ALA 130 Cb 1.00 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 2x9n h ALA 130 CO 0.09 -0.20 0.53 -1.35 0.00 0.00 0.00 179.25 178.31 2x9n h PRO 131 N 0.35 0.76 -0.15 0.00 0.11 -1.75 0.10 132.00 131.42 2x9n h PRO 131 Ca 0.11 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 2x9n h PRO 131 Cb -0.01 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 2x9n h PRO 131 CO -0.05 0.50 0.08 0.35 -0.21 0.00 0.00 178.00 178.67 2x9n h PHE 132 N 0.78 0.21 -0.52 0.65 3.57 -0.55 0.36 116.94 121.44 2x9n h PHE 132 Ca 0.49 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.87 2x9n h PHE 132 Cb 0.61 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2x9n h PHE 132 CO -0.05 0.22 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.07 2x9n h LEU 133 N 0.13 1.00 -0.92 0.59 3.38 -0.46 -0.91 115.31 118.12 2x9n h LEU 133 Ca 0.05 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2x9n h LEU 133 Cb 0.09 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2x9n h LEU 133 CO -0.01 1.13 0.52 -0.07 0.09 0.00 0.00 178.44 180.10 2x9n h LEU 134 N 0.86 1.14 -0.42 1.67 3.38 -0.78 -0.95 115.31 120.21 2x9n h LEU 134 Ca 0.13 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2x9n h LEU 134 Cb 0.69 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2x9n h LEU 134 CO 0.05 0.90 0.20 0.74 0.09 0.00 0.00 178.44 180.42 2x9n h THR 135 N 1.29 1.17 -0.11 0.22 2.02 -0.55 0.91 112.91 117.86 2x9n h THR 135 Ca 0.33 -0.49 0.03 0.00 0.77 0.00 0.00 66.41 67.05 2x9n h THR 135 Cb -0.00 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2x9n h THR 135 CO -0.06 0.19 -0.06 0.24 0.37 0.00 0.00 175.52 176.20 2x9n h MET 136 N 0.53 -0.06 -0.67 6.66 2.86 -0.88 -1.09 114.93 122.28 2x9n h MET 136 Ca 0.14 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 2x9n h MET 136 Cb 0.11 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2x9n h MET 136 CO -0.02 -0.04 0.10 0.77 1.06 0.00 0.00 176.91 178.78 2x9n h SER 137 N -0.06 1.08 -0.12 1.22 0.02 -0.99 -0.15 113.55 114.54 2x9n h SER 137 Ca 0.07 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2x9n h SER 137 Cb 0.15 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2x9n h SER 137 CO -0.15 1.07 0.03 0.15 -1.14 0.00 0.00 176.83 176.80 2x9n h PHE 138 N 1.05 0.06 -0.48 3.45 3.57 -0.66 -2.66 116.94 121.27 2x9n h PHE 138 Ca 0.20 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.60 2x9n h PHE 138 Cb 0.46 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2x9n h PHE 138 CO 0.03 0.03 -0.12 0.00 -2.23 0.00 0.00 178.31 176.02 2x9n h ALA 139 N 1.08 0.66 -0.39 2.41 0.00 -0.97 -2.98 119.26 119.07 2x9n h ALA 139 Ca 0.05 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2x9n h ALA 139 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2x9n h ALA 139 CO -0.06 0.57 0.23 0.37 0.00 0.00 0.00 179.25 180.35 2x9n h GLN 140 N 0.77 0.52 0.00 0.00 5.75 -0.92 0.40 115.11 121.64 2x9n h GLN 140 Ca 0.12 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2x9n h GLN 140 Cb 0.67 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.11 2x9n h GLN 140 CO 0.05 0.37 0.00 0.54 -2.65 0.00 0.00 178.83 177.14 2x9n n ARG 141 N -4.45 0.31 -2.76 1.69 1.74 -1.01 -5.10 116.66 107.08 2x9n n ARG 141 Ca 0.03 0.04 -0.22 0.00 -0.77 0.00 0.00 57.85 56.93 2x9n n ARG 141 Cb 0.08 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.11 2x9n n ARG 141 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2x9n s GLN 142 N -2.65 1.93 0.00 5.56 -1.52 0.14 -5.09 119.66 118.04 2x9n s GLN 142 Ca 0.23 -1.30 0.00 0.00 -1.95 0.00 0.00 55.36 52.33 2x9n s GLN 142 Cb 0.17 -2.46 0.00 0.00 -0.22 0.00 0.00 33.01 30.51 2x9n s GLN 142 CO 0.41 -1.20 0.00 -1.13 -0.25 0.00 0.00 175.29 173.12 2x9n n SER 152 N -2.60 0.00 -3.49 5.90 3.41 -1.26 -4.99 113.62 110.59 2x9n n SER 152 Ca 0.15 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.48 2x9n n SER 152 Cb 0.61 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.44 2x9n n SER 152 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2x9n s ASN 153 N 0.00 2.57 -0.06 4.04 2.47 -1.26 -5.11 114.94 117.59 2x9n s ASN 153 Ca 0.00 -2.67 -0.19 0.00 0.42 0.00 0.00 52.86 50.42 2x9n s ASN 153 Cb 0.00 -0.57 -0.05 0.00 -1.45 0.00 0.00 41.25 39.18 2x9n s ASN 153 CO 0.00 -0.24 0.52 -0.76 -3.72 0.00 0.00 177.10 172.90 2x9n s LEU 154 N 0.45 4.35 0.18 3.21 1.43 -1.26 -4.81 118.68 122.23 2x9n s LEU 154 Ca 0.24 0.97 -0.22 0.00 -1.03 0.00 0.00 54.13 54.09 2x9n s LEU 154 Cb -0.12 -2.78 0.06 0.00 0.03 0.00 0.00 46.19 43.38 2x9n s LEU 154 CO -0.08 0.07 0.61 -0.94 0.23 0.00 0.00 176.35 176.24 2x9n s SER 155 N 0.13 -0.48 -0.04 2.29 1.04 -0.45 -1.99 113.70 114.21 2x9n s SER 155 Ca 0.28 -0.16 0.07 0.00 0.48 0.00 0.00 55.95 56.61 2x9n s SER 155 Cb -0.17 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 2x9n s SER 155 CO 0.13 -1.05 -0.24 -0.63 0.98 0.00 0.00 173.24 172.44 2x9n s ILE 156 N -3.79 1.91 -0.12 -1.02 1.01 0.25 -2.05 121.20 117.39 2x9n s ILE 156 Ca 0.04 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2x9n s ILE 156 Cb -0.02 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.87 2x9n s ILE 156 CO -0.08 0.54 -0.14 -0.69 0.00 0.00 0.00 174.94 174.56 2x9n s VAL 157 N -0.35 1.48 -0.17 2.92 1.01 0.05 -1.23 120.40 124.10 2x9n s VAL 157 Ca 0.03 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 2x9n s VAL 157 Cb -0.11 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2x9n s VAL 157 CO 0.01 0.44 0.09 0.20 0.00 0.00 0.00 175.10 175.84 2x9n s ASN 158 N 1.14 5.90 -0.56 3.32 0.01 0.10 -0.86 114.94 123.99 2x9n s ASN 158 Ca -0.03 0.19 -0.26 0.00 -0.71 0.00 0.00 52.86 52.05 2x9n s ASN 158 Cb -0.14 -1.99 0.04 0.00 0.41 0.00 0.00 41.25 39.57 2x9n s ASN 158 CO -0.04 0.22 1.03 -0.76 -1.51 0.00 0.00 177.10 176.04 2x9n s LEU 159 N 0.09 3.87 0.00 0.60 2.01 -0.43 -1.44 118.68 123.39 2x9n s LEU 159 Ca 0.07 -0.21 0.00 0.00 0.01 0.00 0.00 54.13 54.00 2x9n s LEU 159 Cb -0.12 -2.93 0.00 0.00 0.01 0.00 0.00 46.19 43.15 2x9n s LEU 159 CO 0.00 -1.32 0.00 0.00 1.01 0.00 0.00 176.35 176.04 2x9n s ASP 161 N -1.00 -0.41 0.60 0.00 -1.08 -1.26 -4.27 116.67 109.24 2x9n s ASP 161 Ca 0.00 1.10 0.38 0.00 -0.52 0.00 0.00 52.55 53.51 2x9n s ASP 161 Cb 0.00 1.52 1.80 0.00 -1.46 0.00 0.00 42.92 44.78 2x9n s ASP 161 CO 0.00 -0.23 2.14 0.00 0.52 0.00 0.00 175.17 177.60 2x9n h ALA 162 N 8.14 1.01 -0.49 3.66 0.00 -0.94 -2.70 119.26 127.93 2x9n h ALA 162 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2x9n h ALA 162 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2x9n h ALA 162 CO 0.12 0.01 0.00 -1.33 0.00 0.00 0.00 179.25 178.04 2x9n n MET 163 N -3.11 3.97 0.27 0.00 2.81 -1.26 -4.59 117.12 115.21 2x9n n MET 163 Ca -0.01 -2.54 0.12 0.00 -1.81 0.00 0.00 57.70 53.46 2x9n n MET 163 Cb 0.21 -2.04 0.76 0.00 -0.71 0.00 0.00 33.22 31.44 2x9n n MET 163 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 2x9n h VAL 164 N 3.33 0.73 -0.34 2.03 3.04 -1.88 -0.80 116.25 122.37 2x9n h VAL 164 Ca 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 2x9n h VAL 164 Cb 1.60 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 2x9n h VAL 164 CO 0.35 0.05 0.00 0.47 -1.01 0.00 0.00 177.57 177.43 2x9n n ASP 165 N -4.03 3.13 -3.19 3.17 8.00 -1.26 -4.30 116.55 118.06 2x9n n ASP 165 Ca -0.03 -1.95 -0.22 0.00 0.71 0.00 0.00 54.79 53.30 2x9n n ASP 165 Cb 0.14 -0.22 -0.05 0.00 -0.02 0.00 0.00 41.12 40.97 2x9n n ASP 165 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2x9n n GLN 166 N 1.28 1.10 -1.70 -1.24 6.02 -0.31 -5.13 117.38 117.41 2x9n n GLN 166 Ca 0.19 -3.49 -0.31 0.00 -0.01 0.00 0.00 57.00 53.37 2x9n n GLN 166 Cb 0.56 -1.54 0.04 0.00 1.02 0.00 0.00 30.24 30.32 2x9n n GLN 166 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2x9n s PRO 167 N -1.88 3.08 0.35 -1.09 0.04 -1.16 -4.88 135.00 129.46 2x9n s PRO 167 Ca 0.38 0.81 -0.28 0.00 0.04 0.00 0.00 61.00 61.95 2x9n s PRO 167 Cb 0.24 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.66 2x9n s PRO 167 CO -0.09 -0.96 1.32 0.00 0.04 0.00 0.00 177.00 177.30 2x9n s MET 169 N -1.92 4.14 -0.75 0.00 1.75 -1.26 -2.43 119.30 118.82 2x9n s MET 169 Ca 0.51 2.55 0.00 0.00 -1.25 0.00 0.00 55.69 57.50 2x9n s MET 169 Cb -0.40 -3.07 0.00 0.00 2.84 0.00 0.00 34.83 34.20 2x9n s MET 169 CO 0.52 -0.68 0.00 0.00 -0.65 0.00 0.00 175.02 174.22 2x9n n ALA 170 N 3.33 -0.12 -1.79 4.11 0.00 -1.26 -4.93 120.51 119.85 2x9n n ALA 170 Ca 0.13 0.11 -0.30 0.00 0.00 0.00 0.00 53.44 53.38 2x9n n ALA 170 Cb 0.37 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 18.82 2x9n n ALA 170 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2x9n n PHE 171 N -2.87 3.02 -0.01 0.00 3.72 -1.02 -0.26 117.46 120.04 2x9n n PHE 171 Ca -0.07 -2.63 -0.11 0.00 -0.05 0.00 0.00 57.45 54.59 2x9n n PHE 171 Cb 0.26 -0.82 -0.05 0.00 -0.94 0.00 0.00 39.48 37.93 2x9n n PHE 171 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2x9n h SER 172 N 2.21 0.14 -0.56 4.37 4.64 -1.84 -0.21 113.55 122.30 2x9n h SER 172 Ca 0.47 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.72 2x9n h SER 172 Cb 1.08 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 2x9n h SER 172 CO 1.15 0.11 0.10 -0.07 -0.87 0.00 0.00 176.83 177.24 2x9n h LEU 173 N 0.16 0.89 -0.21 5.97 3.38 -1.89 0.74 115.31 124.35 2x9n h LEU 173 Ca 0.04 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.81 2x9n h LEU 173 Cb -0.01 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 2x9n h LEU 173 CO -0.01 0.92 -0.12 0.22 0.09 0.00 0.00 178.44 179.54 2x9n h TYR 174 N 0.82 -0.30 -0.81 1.13 3.20 -1.79 -0.79 116.97 118.43 2x9n h TYR 174 Ca 0.17 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2x9n h TYR 174 Cb 0.40 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 2x9n h TYR 174 CO 0.03 -0.19 0.43 -0.97 -1.64 0.00 0.00 178.16 175.83 2x9n h ASN 175 N -0.11 1.01 -0.51 -2.11 -1.24 -0.69 -0.55 115.58 111.39 2x9n h ASN 175 Ca 0.12 -0.10 0.05 0.00 0.71 0.00 0.00 56.30 57.07 2x9n h ASN 175 Cb 0.28 -0.26 -0.05 0.00 0.73 0.00 0.00 38.32 39.03 2x9n h ASN 175 CO -0.28 0.83 0.24 0.24 -1.29 0.00 0.00 177.43 177.17 2x9n h MET 176 N 1.12 0.46 -0.43 6.67 2.86 -0.59 0.21 114.93 125.23 2x9n h MET 176 Ca 0.28 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2x9n h MET 176 Cb 0.05 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2x9n h MET 176 CO -0.04 0.31 0.24 0.78 1.06 0.00 0.00 176.91 179.25 2x9n h GLY 177 N 0.48 0.64 1.42 8.32 0.00 -0.45 0.10 103.07 113.57 2x9n h GLY 177 Ca 0.23 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 2x9n h GLY 177 CO -0.17 0.28 -0.21 0.50 0.00 0.00 0.00 176.54 176.94 2x9n h LYS 178 N 0.56 0.68 -0.51 4.80 1.79 -0.87 -0.70 116.57 122.32 2x9n h LYS 178 Ca 0.15 -0.26 -0.03 0.00 -2.18 0.00 0.00 60.65 58.34 2x9n h LYS 178 Cb 0.05 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2x9n h LYS 178 CO -0.02 0.83 0.20 0.45 -1.08 0.00 0.00 179.45 179.83 2x9n h HIS 179 N 0.60 0.77 -0.96 -1.35 3.86 -0.75 -2.19 115.15 115.14 2x9n h HIS 179 Ca 0.09 -0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.32 2x9n h HIS 179 Cb 0.68 -0.23 -0.07 0.00 1.06 0.00 0.00 27.41 28.85 2x9n h HIS 179 CO 0.03 0.64 0.62 0.00 0.86 0.00 0.00 177.93 180.08 2x9n h ALA 180 N 1.05 1.49 -0.21 2.45 0.00 -0.64 -1.75 119.26 121.65 2x9n h ALA 180 Ca 0.17 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2x9n h ALA 180 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2x9n h ALA 180 CO -0.01 0.35 -0.16 1.25 0.00 0.00 0.00 179.25 180.68 2x9n h LEU 181 N 1.06 0.34 -0.26 0.00 5.85 -0.70 0.42 115.31 122.03 2x9n h LEU 181 Ca 0.42 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2x9n h LEU 181 Cb 0.25 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2x9n h LEU 181 CO -0.17 0.53 0.17 0.58 -0.34 0.00 0.00 178.44 179.20 2x9n h VAL 182 N 0.33 1.07 -0.56 1.05 2.07 -0.75 -0.72 116.25 118.74 2x9n h VAL 182 Ca 0.06 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2x9n h VAL 182 Cb 0.48 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2x9n h VAL 182 CO 0.03 0.07 0.27 1.23 0.02 0.00 0.00 177.57 179.18 2x9n h GLY 183 N 0.35 0.79 1.01 2.17 0.00 -0.66 -1.64 103.07 105.10 2x9n h GLY 183 Ca 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2x9n h GLY 183 CO -0.02 0.09 0.44 -2.00 0.00 0.00 0.00 176.54 175.05 2x9n h LEU 184 N 0.51 0.94 -0.30 3.11 5.85 -0.71 0.42 115.31 125.12 2x9n h LEU 184 Ca 0.26 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.95 2x9n h LEU 184 Cb 0.20 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2x9n h LEU 184 CO -0.20 0.74 0.04 0.74 -0.34 0.00 0.00 178.44 179.42 2x9n h THR 185 N 1.05 0.83 -0.06 1.05 2.02 -0.53 0.21 112.91 117.48 2x9n h THR 185 Ca 0.27 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 2x9n h THR 185 Cb -0.01 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2x9n h THR 185 CO -0.05 0.02 -0.02 1.56 0.37 0.00 0.00 175.52 177.41 2x9n h GLN 186 N 0.14 0.12 -0.39 6.66 4.20 -1.13 -1.23 115.11 123.47 2x9n h GLN 186 Ca 0.14 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2x9n h GLN 186 Cb 0.17 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2x9n h GLN 186 CO -0.21 0.48 0.22 0.77 -0.67 0.00 0.00 178.83 179.42 2x9n h SER 187 N -0.24 0.49 0.02 1.46 0.02 -0.72 -1.96 113.55 112.62 2x9n h SER 187 Ca 0.01 -0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.75 2x9n h SER 187 Cb 0.44 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2x9n h SER 187 CO 0.01 0.43 -0.41 0.00 -1.14 0.00 0.00 176.83 175.72 2x9n h ALA 188 N 1.08 0.91 -0.48 3.77 0.00 -0.65 -1.50 119.26 122.38 2x9n h ALA 188 Ca 0.14 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.66 2x9n h ALA 188 Cb 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2x9n h ALA 188 CO -0.02 0.63 0.21 0.00 0.00 0.00 0.00 179.25 180.08 2x9n h ALA 189 N 1.16 0.60 -0.03 0.00 0.00 -0.98 0.12 119.26 120.13 2x9n h ALA 189 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2x9n h ALA 189 Cb 0.89 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2x9n h ALA 189 CO 0.08 -0.16 0.01 -0.07 0.00 0.00 0.00 179.25 179.11 2x9n h LEU 190 N 0.42 0.05 -0.44 0.00 3.38 -1.15 -2.24 115.31 115.32 2x9n h LEU 190 Ca 0.22 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2x9n h LEU 190 Cb 0.17 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2x9n h LEU 190 CO -0.18 0.19 -0.77 -0.08 0.09 0.00 0.00 178.44 177.68 2x9n h GLU 191 N -0.10 0.00 0.00 1.13 4.81 -1.04 -3.26 114.58 116.12 2x9n h GLU 191 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2x9n h GLU 191 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2x9n h GLU 191 CO -0.00 0.77 -0.76 1.28 -0.73 0.00 0.00 179.01 179.58 2x9n n LEU 192 N -3.60 0.69 -0.30 1.64 4.77 0.40 -4.31 117.00 116.28 2x9n n LEU 192 Ca -0.01 -0.17 0.10 0.00 -0.03 0.00 0.00 56.01 55.90 2x9n n LEU 192 Cb 0.75 -0.14 0.26 0.00 -2.33 0.00 0.00 43.42 41.96 2x9n n LEU 192 CO 0.44 0.15 1.07 0.00 -1.33 0.00 0.00 177.39 177.73 2x9n h ALA 193 N 2.92 1.35 0.00 -1.18 0.00 -1.45 -0.09 119.26 120.82 2x9n h ALA 193 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2x9n h ALA 193 Cb 0.54 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2x9n h ALA 193 CO 0.00 -0.21 -0.01 -1.35 0.00 0.00 0.00 179.25 177.68 2x9n h PRO 194 N 0.52 0.00 -0.06 0.00 0.11 -1.80 -0.43 132.00 130.33 2x9n h PRO 194 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 2x9n h PRO 194 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2x9n h PRO 194 CO -0.44 0.01 0.00 0.66 -0.21 0.00 0.00 178.00 178.02 2x9n n TYR 195 N -3.14 0.06 -1.20 0.65 4.01 -0.06 -4.93 117.16 112.55 2x9n n TYR 195 Ca -0.02 -0.03 -0.07 0.00 -0.16 0.00 0.00 57.90 57.62 2x9n n TYR 195 Cb 0.14 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.14 2x9n n TYR 195 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2x9n n GLY 196 N 1.16 0.91 3.56 2.72 0.00 -0.17 -5.01 105.19 108.36 2x9n n GLY 196 Ca 0.18 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 2x9n n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2x9n s ILE 197 N -2.26 5.14 0.28 -0.61 1.01 -1.11 -4.23 121.20 119.42 2x9n s ILE 197 Ca 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 60.65 60.76 2x9n s ILE 197 Cb 0.00 -3.82 -0.08 0.00 0.01 0.00 0.00 42.46 38.57 2x9n s ILE 197 CO 0.00 -0.05 0.65 -0.13 0.00 0.00 0.00 174.94 175.41 2x9n s ARG 198 N 2.11 3.93 -0.11 2.79 0.52 -0.84 -3.72 118.95 123.63 2x9n s ARG 198 Ca 0.14 0.52 -0.02 0.00 -0.52 0.00 0.00 55.73 55.84 2x9n s ARG 198 Cb -0.16 -2.55 0.04 0.00 0.52 0.00 0.00 34.95 32.80 2x9n s ARG 198 CO 0.12 0.24 0.03 0.08 0.02 0.00 0.00 175.30 175.78 2x9n s VAL 199 N -1.88 0.30 0.29 3.52 1.01 -1.26 -0.58 120.40 121.80 2x9n s VAL 199 Ca 0.50 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.48 2x9n s VAL 199 Cb -0.11 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2x9n s VAL 199 CO 0.19 0.08 0.16 0.20 0.00 0.00 0.00 175.10 175.73 2x9n s ASN 200 N 1.99 1.39 0.12 3.32 0.01 -0.36 -0.09 114.94 121.31 2x9n s ASN 200 Ca 0.03 -1.55 0.04 0.00 -0.71 0.00 0.00 52.86 50.67 2x9n s ASN 200 Cb -0.14 0.39 -0.04 0.00 0.41 0.00 0.00 41.25 41.87 2x9n s ASN 200 CO -0.06 -0.89 -0.10 -0.83 -1.51 0.00 0.00 177.10 173.71 2x9n s GLY 201 N -3.35 0.94 -0.11 0.66 0.00 0.35 -0.72 107.32 105.09 2x9n s GLY 201 Ca 0.36 -1.36 0.02 0.00 0.00 0.00 0.00 44.72 43.75 2x9n s GLY 201 CO 0.18 -1.45 -0.19 0.14 0.00 0.00 0.00 173.10 171.78 2x9n s VAL 202 N -3.07 1.73 -0.47 1.40 1.01 -0.52 -0.94 120.40 119.54 2x9n s VAL 202 Ca 0.12 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2x9n s VAL 202 Cb 0.01 -1.54 0.13 0.00 0.00 0.00 0.00 36.38 34.97 2x9n s VAL 202 CO -0.01 0.49 0.23 0.00 0.00 0.00 0.00 175.10 175.81 2x9n s ALA 203 N 0.77 3.23 0.74 5.51 0.00 0.05 -0.51 121.76 131.55 2x9n s ALA 203 Ca -0.10 -2.94 -0.13 0.00 0.00 0.00 0.00 51.96 48.78 2x9n s ALA 203 Cb -0.16 -2.26 0.05 0.00 0.00 0.00 0.00 23.12 20.74 2x9n s ALA 203 CO 0.01 -1.91 1.15 -2.14 0.00 0.00 0.00 175.76 172.87 2x9n s PRO 204 N 0.34 2.20 0.00 0.00 0.02 -1.26 -1.08 135.00 135.22 2x9n s PRO 204 Ca 0.14 1.51 0.00 0.00 0.02 0.00 0.00 61.00 62.67 2x9n s PRO 204 Cb -0.22 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2x9n s PRO 204 CO -0.04 -1.74 0.00 0.41 -0.33 0.00 0.00 177.00 175.30 2x9n n GLY 205 N -0.19 -0.08 3.27 0.52 0.00 -1.20 -0.53 105.19 106.98 2x9n n GLY 205 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2x9n n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2x9n s VAL 206 N 0.00 2.94 0.00 1.61 0.11 -1.26 -4.84 120.40 118.95 2x9n s VAL 206 Ca 0.00 -0.65 0.00 0.00 -2.93 0.00 0.00 61.98 58.40 2x9n s VAL 206 Cb 0.00 -2.29 0.00 0.00 -1.53 0.00 0.00 36.38 32.56 2x9n s VAL 206 CO 0.00 0.48 0.00 -0.24 -3.33 0.00 0.00 175.10 172.01 2x9n n SER 207 N 4.49 0.00 -4.67 3.54 2.88 -1.26 -1.21 113.62 117.39 2x9n n SER 207 Ca -0.19 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.93 2x9n n SER 207 Cb 0.51 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.94 2x9n n SER 207 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2x9n n LEU 208 N 0.00 4.13 -4.77 2.46 4.77 -1.24 -4.56 117.00 117.79 2x9n n LEU 208 Ca 0.00 0.92 -0.33 0.00 -0.03 0.00 0.00 56.01 56.56 2x9n n LEU 208 Cb 0.00 -1.52 0.04 0.00 -2.33 0.00 0.00 43.42 39.60 2x9n n LEU 208 CO 0.00 0.19 0.75 -0.76 -1.33 0.00 0.00 177.39 176.24 2x9n s LEU 209 N 4.23 3.45 0.45 2.23 1.43 -1.26 -4.93 118.68 124.29 2x9n s LEU 209 Ca 0.88 2.01 -0.24 0.00 -1.03 0.00 0.00 54.13 55.75 2x9n s LEU 209 Cb -0.45 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.14 2x9n s LEU 209 CO 0.42 -1.53 1.28 -2.84 0.23 0.00 0.00 176.35 173.91 2x9n s PRO 210 N -3.97 3.71 0.49 1.29 0.02 -1.26 -4.84 135.00 130.45 2x9n s PRO 210 Ca 0.68 2.06 0.15 0.00 0.02 0.00 0.00 61.00 63.90 2x9n s PRO 210 Cb -0.21 -2.54 1.17 0.00 0.02 0.00 0.00 34.50 32.95 2x9n s PRO 210 CO 0.39 -0.67 2.11 0.28 -0.33 0.00 0.00 177.00 178.77 2x9n h VAL 211 N 2.05 1.04 0.00 3.83 2.07 -2.03 -1.07 116.25 122.13 2x9n h VAL 211 Ca -0.50 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2x9n h VAL 211 Cb 1.26 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2x9n h VAL 211 CO 0.61 0.04 -0.20 0.00 0.02 0.00 0.00 177.57 178.04 2x9n n ALA 212 N -2.53 2.80 -1.77 1.67 0.00 -1.26 -4.89 120.51 114.53 2x9n n ALA 212 Ca -0.02 -0.20 -0.39 0.00 0.00 0.00 0.00 53.44 52.84 2x9n n ALA 212 Cb 0.11 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 2x9n n ALA 212 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2x9n s MET 213 N -3.00 4.09 0.58 0.00 0.00 -0.41 -4.99 119.30 115.57 2x9n s MET 213 Ca 0.13 1.88 -0.17 0.00 0.00 0.00 0.00 55.69 57.53 2x9n s MET 213 Cb 0.18 -2.73 -0.04 0.00 0.00 0.00 0.00 34.83 32.24 2x9n s MET 213 CO 0.60 -0.30 1.08 0.20 0.00 0.00 0.00 175.02 176.60 2x9n s GLY 214 N -1.05 2.28 0.23 2.11 0.00 -1.26 -4.87 107.32 104.76 2x9n s GLY 214 Ca 0.56 0.54 -0.07 0.00 0.00 0.00 0.00 44.72 45.75 2x9n s GLY 214 CO 0.40 0.87 1.82 0.83 0.00 0.00 0.00 173.10 177.02 2x9n h GLU 215 N 0.66 0.74 -0.36 2.90 4.39 -1.99 0.10 114.58 121.03 2x9n h GLU 215 Ca -0.48 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.07 2x9n h GLU 215 Cb 1.23 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2x9n h GLU 215 CO 0.57 0.49 -0.23 1.05 -1.16 0.00 0.00 179.01 179.73 2x9n h GLU 216 N 0.77 0.72 -0.48 2.33 -0.00 -1.99 -0.04 114.58 115.89 2x9n h GLU 216 Ca 0.34 -0.29 -0.04 0.00 -0.00 0.00 0.00 59.36 59.37 2x9n h GLU 216 Cb 0.23 -0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 28.93 2x9n h GLU 216 CO -0.20 0.89 0.15 1.05 -0.00 0.00 0.00 179.01 180.89 2x9n h GLU 217 N 0.63 0.74 -0.48 1.06 -0.00 -1.66 -1.16 114.58 113.70 2x9n h GLU 217 Ca 0.09 -0.16 0.04 0.00 -0.00 0.00 0.00 59.36 59.33 2x9n h GLU 217 Cb 0.73 -0.11 -0.04 0.00 -0.00 0.00 0.00 28.75 29.33 2x9n h GLU 217 CO 0.06 0.71 0.24 0.87 -0.00 0.00 0.00 179.01 180.88 2x9n h LYS 218 N 0.64 0.45 -0.29 1.06 1.57 -0.54 -2.32 116.57 117.13 2x9n h LYS 218 Ca 0.15 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 2x9n h LYS 218 Cb 0.27 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2x9n h LYS 218 CO -0.00 0.30 -0.18 -0.44 -0.57 0.00 0.00 179.45 178.55 2x9n h ASP 219 N 0.46 0.51 -0.79 0.86 3.32 -0.65 -1.30 116.42 118.82 2x9n h ASP 219 Ca 0.21 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2x9n h ASP 219 Cb 0.14 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2x9n h ASP 219 CO -0.16 0.71 0.49 0.11 -1.72 0.00 0.00 179.24 178.67 2x9n h LYS 220 N 0.47 1.07 -0.27 3.56 1.79 -0.80 -1.61 116.57 120.79 2x9n h LYS 220 Ca 0.08 -0.09 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 2x9n h LYS 220 Cb 0.59 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2x9n h LYS 220 CO 0.04 0.74 0.01 -1.49 -1.08 0.00 0.00 179.45 177.67 2x9n h TRP 221 N 1.09 0.50 -0.80 -1.35 4.06 -1.11 -3.15 115.95 115.19 2x9n h TRP 221 Ca 0.29 -0.09 0.05 0.00 2.06 0.00 0.00 58.89 61.21 2x9n h TRP 221 Cb -0.07 -0.13 -0.06 0.00 -1.00 0.00 0.00 29.16 27.90 2x9n h TRP 221 CO -0.01 0.61 0.50 0.00 -3.56 0.00 0.00 178.44 175.98 2x9n h ARG 222 N 0.25 0.89 0.00 0.49 3.08 -0.85 -2.19 114.38 116.06 2x9n h ARG 222 Ca 0.08 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2x9n h ARG 222 Cb 0.41 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2x9n h ARG 222 CO 0.01 0.59 0.00 0.00 -1.07 0.00 0.00 179.97 179.50 2x9n h ARG 223 N 0.92 0.00 0.00 0.04 3.08 -1.26 -2.37 114.38 114.79 2x9n h ARG 223 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2x9n h ARG 223 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2x9n h ARG 223 CO -0.16 0.00 -0.17 0.87 -1.07 0.00 0.00 179.97 179.44 2x9n h LYS 224 N 0.00 0.00 -6.16 0.04 1.57 -1.40 -3.46 116.57 107.17 2x9n h LYS 224 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2x9n h LYS 224 Cb 0.24 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.48 2x9n h LYS 224 CO 0.00 0.00 0.77 0.08 -0.57 0.00 0.00 179.45 179.73 2x9n s VAL 225 N -3.15 4.60 0.26 0.50 1.01 -0.90 -4.80 120.40 117.93 2x9n s VAL 225 Ca 0.09 1.76 -0.04 0.00 0.00 0.00 0.00 61.98 63.79 2x9n s VAL 225 Cb 0.11 -4.34 0.25 0.00 0.00 0.00 0.00 36.38 32.40 2x9n s VAL 225 CO 0.64 -0.35 1.87 -0.65 0.00 0.00 0.00 175.10 176.62 2x9n h PRO 226 N 7.88 1.09 -4.96 2.72 0.11 -1.82 -1.58 132.00 135.43 2x9n h PRO 226 Ca -0.21 -0.07 -0.70 0.00 0.11 0.00 0.00 66.00 65.14 2x9n h PRO 226 Cb 1.07 -0.25 -0.17 0.00 0.11 0.00 0.00 31.00 31.76 2x9n h PRO 226 CO 0.99 0.72 1.03 -1.17 -0.21 0.00 0.00 178.00 179.37 2x9n s LEU 227 N -10.18 5.01 0.00 2.35 2.96 -0.56 -4.28 118.68 113.98 2x9n s LEU 227 Ca -0.13 -2.35 0.00 0.00 -0.22 0.00 0.00 54.13 51.43 2x9n s LEU 227 Cb 0.19 -2.40 0.00 0.00 0.50 0.00 0.00 46.19 44.48 2x9n s LEU 227 CO 0.81 -0.97 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 2x9n n GLY 228 N 5.06 0.91 3.81 7.98 0.00 -1.26 -4.39 105.19 117.31 2x9n n GLY 228 Ca 0.29 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 2x9n n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2x9n n ARG 229 N -2.00 -5.95 -3.80 1.61 5.12 -0.59 -4.94 116.66 106.10 2x9n n ARG 229 Ca 0.00 0.65 -0.09 0.00 -1.93 0.00 0.00 57.85 56.48 2x9n n ARG 229 Cb 0.00 -5.53 -0.07 0.00 -1.16 0.00 0.00 32.46 25.70 2x9n n ARG 229 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2x9n s ARG 230 N -6.45 0.91 0.65 5.56 1.70 -1.19 -4.35 118.95 115.78 2x9n s ARG 230 Ca 0.54 -0.90 -0.12 0.00 -0.47 0.00 0.00 55.73 54.79 2x9n s ARG 230 Cb -0.27 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.48 2x9n s ARG 230 CO 0.81 -0.31 1.05 -1.83 -1.08 0.00 0.00 175.30 173.94 2x9n s GLU 231 N -3.85 3.21 0.31 3.89 1.03 -1.26 -4.86 118.70 117.16 2x9n s GLU 231 Ca 0.05 0.94 -0.29 0.00 0.03 0.00 0.00 54.97 55.69 2x9n s GLU 231 Cb 0.04 -2.03 -0.10 0.00 -0.80 0.00 0.00 34.13 31.24 2x9n s GLU 231 CO -0.11 -0.88 1.27 0.00 -1.33 0.00 0.00 175.26 174.20 2x9n s ALA 232 N -2.97 3.48 0.79 -0.84 0.00 -0.35 -4.93 121.76 116.94 2x9n s ALA 232 Ca 0.58 1.18 -0.11 0.00 0.00 0.00 0.00 51.96 53.61 2x9n s ALA 232 Cb -0.13 -3.45 0.07 0.00 0.00 0.00 0.00 23.12 19.61 2x9n s ALA 232 CO 0.51 -0.54 1.09 -1.54 0.00 0.00 0.00 175.76 175.29 2x9n s SER 233 N -0.48 4.34 0.38 0.00 1.04 -1.26 -3.61 113.70 114.11 2x9n s SER 233 Ca 0.49 1.80 0.05 0.00 0.48 0.00 0.00 55.95 58.77 2x9n s SER 233 Cb -0.38 -2.49 0.77 0.00 0.10 0.00 0.00 66.02 64.03 2x9n s SER 233 CO 0.49 -2.14 2.03 0.00 0.98 0.00 0.00 173.24 174.60 2x9n h ALA 234 N -1.20 1.66 -0.27 5.32 0.00 -1.96 -2.37 119.26 120.45 2x9n h ALA 234 Ca -0.44 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2x9n h ALA 234 Cb 1.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2x9n h ALA 234 CO 0.51 0.30 -0.22 0.93 0.00 0.00 0.00 179.25 180.78 2x9n h GLU 235 N 0.68 0.50 -0.55 0.00 3.07 -1.92 -0.40 114.58 115.96 2x9n h GLU 235 Ca 0.20 -0.18 -0.08 0.00 -0.50 0.00 0.00 59.36 58.81 2x9n h GLU 235 Cb -0.02 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 2x9n h GLU 235 CO -0.05 0.69 0.02 1.96 -1.40 0.00 0.00 179.01 180.22 2x9n h GLN 236 N 0.45 0.94 -0.12 2.33 4.20 -1.80 0.56 115.11 121.67 2x9n h GLN 236 Ca 0.07 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 2x9n h GLN 236 Cb 0.62 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2x9n h GLN 236 CO 0.04 0.92 0.05 0.82 -0.67 0.00 0.00 178.83 179.99 2x9n h ILE 237 N 0.87 1.13 -0.37 2.54 1.08 -1.24 -2.95 117.51 118.57 2x9n h ILE 237 Ca 0.16 -0.37 0.01 0.00 -0.39 0.00 0.00 64.86 64.28 2x9n h ILE 237 Cb 0.49 1.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.38 2x9n h ILE 237 CO 0.02 0.11 0.25 0.00 -0.69 0.00 0.00 178.15 177.84 2x9n h ALA 238 N 0.92 1.77 -0.70 1.87 0.00 -0.71 -1.74 119.26 120.66 2x9n h ALA 238 Ca 0.04 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2x9n h ALA 238 Cb 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2x9n h ALA 238 CO -0.00 0.21 0.46 -0.44 0.00 0.00 0.00 179.25 179.48 2x9n h ASP 239 N 0.47 0.71 0.14 0.00 3.32 -0.71 -0.11 116.42 120.25 2x9n h ASP 239 Ca 0.14 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.01 2x9n h ASP 239 Cb -0.02 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2x9n h ASP 239 CO -0.03 0.49 -0.64 0.00 -1.72 0.00 0.00 179.24 177.33 2x9n h ALA 240 N 1.60 0.65 -0.40 3.45 0.00 -1.32 -1.90 119.26 121.33 2x9n h ALA 240 Ca 0.28 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2x9n h ALA 240 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2x9n h ALA 240 CO -0.08 0.72 0.25 0.28 0.00 0.00 0.00 179.25 180.42 2x9n h VAL 241 N 0.35 1.13 -0.60 0.00 2.07 -1.12 -1.81 116.25 116.26 2x9n h VAL 241 Ca -0.01 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.25 2x9n h VAL 241 Cb 1.20 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2x9n h VAL 241 CO 0.11 0.13 0.37 0.40 0.02 0.00 0.00 177.57 178.61 2x9n h ILE 242 N 0.53 1.08 -0.17 4.57 1.08 -0.90 -1.75 117.51 121.96 2x9n h ILE 242 Ca 0.15 -0.25 0.03 0.00 -0.39 0.00 0.00 64.86 64.39 2x9n h ILE 242 Cb -0.01 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 33.99 2x9n h ILE 242 CO -0.03 0.14 0.01 0.15 -0.69 0.00 0.00 178.15 177.72 2x9n h PHE 243 N 0.74 0.00 0.00 1.37 3.57 -1.17 -2.31 116.94 119.15 2x9n h PHE 243 Ca 0.24 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 2x9n h PHE 243 Cb 0.00 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2x9n h PHE 243 CO -0.05 -0.02 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.70 2x9n h LEU 244 N 0.06 0.00 0.00 0.59 3.38 -0.76 -1.60 115.31 116.99 2x9n h LEU 244 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2x9n h LEU 244 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2x9n h LEU 244 CO -0.13 0.24 -0.34 1.33 0.09 0.00 0.00 178.44 179.63 2x9n n VAL 245 N -4.09 0.07 -1.91 1.22 0.24 -0.71 -4.75 118.33 108.40 2x9n n VAL 245 Ca -0.02 -0.04 -0.29 0.00 -2.04 0.00 0.00 64.34 61.94 2x9n n VAL 245 Cb 0.30 -0.05 0.08 0.00 -1.47 0.00 0.00 33.84 32.70 2x9n n VAL 245 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2x9n s SER 246 N -3.20 4.71 0.63 -1.34 1.04 -0.60 -4.95 113.70 109.99 2x9n s SER 246 Ca 0.11 0.85 0.38 0.00 0.48 0.00 0.00 55.95 57.77 2x9n s SER 246 Cb 0.17 -1.40 2.16 0.00 0.10 0.00 0.00 66.02 67.04 2x9n s SER 246 CO 0.65 -1.78 2.32 1.23 0.98 0.00 0.00 173.24 176.63 2x9n h GLY 247 N -0.96 0.00 1.20 7.32 0.00 -1.91 -2.24 103.07 106.48 2x9n h GLY 247 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2x9n h GLY 247 CO 0.65 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.63 2x9n n SER 248 N -3.40 0.00 -0.17 0.19 7.64 -1.26 -3.05 113.62 113.57 2x9n n SER 248 Ca -0.03 -0.58 0.09 0.00 1.01 0.00 0.00 58.87 59.36 2x9n n SER 248 Cb 0.08 -0.10 0.14 0.00 -1.01 0.00 0.00 64.21 63.32 2x9n n SER 248 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2x9n n ALA 249 N -1.10 2.40 0.33 -0.43 0.00 -0.84 -4.86 120.51 116.01 2x9n n ALA 249 Ca 0.18 -2.60 0.09 0.00 0.00 0.00 0.00 53.44 51.11 2x9n n ALA 249 Cb 0.13 -0.39 0.40 0.00 0.00 0.00 0.00 19.45 19.59 2x9n n ALA 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2x9n n GLN 250 N -1.29 0.11 -0.08 0.00 6.02 -1.17 -1.25 117.38 119.71 2x9n n GLN 250 Ca 0.15 0.43 0.11 0.00 -0.01 0.00 0.00 57.00 57.68 2x9n n GLN 250 Cb 0.65 -1.74 0.14 0.00 1.02 0.00 0.00 30.24 30.31 2x9n n GLN 250 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2x9n n TYR 251 N -1.95 0.21 -3.30 1.08 9.36 -1.26 -4.94 117.16 116.36 2x9n n TYR 251 Ca 0.02 -0.12 -0.41 0.00 3.32 0.00 0.00 57.90 60.71 2x9n n TYR 251 Cb 0.15 -0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.77 2x9n n TYR 251 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2x9n s ILE 252 N -1.57 5.07 -0.05 2.97 1.01 -0.38 -5.04 121.20 123.21 2x9n s ILE 252 Ca 0.29 0.30 -0.09 0.00 0.00 0.00 0.00 60.65 61.15 2x9n s ILE 252 Cb 0.19 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.78 2x9n s ILE 252 CO 0.27 -0.13 0.23 0.28 0.00 0.00 0.00 174.94 175.59 2x9n s THR 253 N 2.26 0.03 -0.05 2.92 -1.32 -1.26 -4.66 115.64 113.56 2x9n s THR 253 Ca 0.17 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 2x9n s THR 253 Cb -0.16 -0.43 0.00 0.00 -1.51 0.00 0.00 72.50 70.41 2x9n s THR 253 CO 0.12 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 2x9n n GLY 254 N 2.19 0.46 3.88 6.08 0.00 0.87 -4.94 105.19 113.72 2x9n n GLY 254 Ca -0.17 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 2x9n n GLY 254 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2x9n s SER 255 N -2.14 6.43 -0.22 1.61 0.01 -1.26 -4.83 113.70 113.30 2x9n s SER 255 Ca 0.00 0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.77 2x9n s SER 255 Cb 0.00 -2.08 0.03 0.00 0.21 0.00 0.00 66.02 64.17 2x9n s SER 255 CO 0.00 0.38 -0.12 -0.63 0.41 0.00 0.00 173.24 173.27 2x9n s ILE 256 N -1.08 2.47 -0.40 1.44 1.01 -1.26 -0.49 121.20 122.88 2x9n s ILE 256 Ca 0.18 -1.04 -0.19 0.00 0.00 0.00 0.00 60.65 59.60 2x9n s ILE 256 Cb -0.13 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.17 2x9n s ILE 256 CO 0.07 0.32 0.57 -0.63 0.00 0.00 0.00 174.94 175.27 2x9n s ILE 257 N 1.29 4.94 0.18 2.92 1.01 -0.11 -4.91 121.20 126.51 2x9n s ILE 257 Ca 0.01 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 2x9n s ILE 257 Cb -0.15 -4.10 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 2x9n s ILE 257 CO -0.08 -0.44 1.27 -0.54 0.00 0.00 0.00 174.94 175.15 2x9n s LYS 258 N 2.56 4.42 -0.56 2.79 1.02 -1.26 -0.77 119.74 127.94 2x9n s LYS 258 Ca 0.20 1.98 0.06 0.00 0.02 0.00 0.00 55.97 58.22 2x9n s LYS 258 Cb -0.15 -3.22 0.21 0.00 -0.52 0.00 0.00 37.83 34.14 2x9n s LYS 258 CO 0.16 -0.21 0.53 0.28 -0.92 0.00 0.00 175.35 175.19 2x9n n VAL 259 N 2.77 0.76 -0.64 3.17 0.31 -0.24 -4.89 118.33 119.58 2x9n n VAL 259 Ca 0.06 -4.48 0.00 0.00 -0.01 0.00 0.00 64.34 59.91 2x9n n VAL 259 Cb 0.44 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 2x9n n VAL 259 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2x9n n ASP 260 N 1.75 0.57 -1.17 4.52 5.75 -1.26 -3.27 116.55 123.44 2x9n n ASP 260 Ca 0.25 -1.21 -0.15 0.00 -0.01 0.00 0.00 54.79 53.67 2x9n n ASP 260 Cb 0.43 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.45 2x9n n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2x9n n GLY 261 N -0.10 1.53 1.75 6.12 0.00 -1.26 -1.45 105.19 111.78 2x9n n GLY 261 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2x9n n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x9n n GLY 262 N -0.79 0.79 0.31 -0.02 0.00 -1.26 -1.50 105.19 102.71 2x9n n GLY 262 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.87 2x9n n GLY 262 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2x9n h LEU 263 N 0.00 0.79 -0.36 0.99 5.85 -1.56 -1.12 115.31 119.90 2x9n h LEU 263 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2x9n h LEU 263 Cb 0.00 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2x9n h LEU 263 CO 0.00 0.50 0.00 -1.54 -0.34 0.00 0.00 178.44 177.06 2x9n n SER 264 N -4.65 0.31 -0.09 1.25 3.41 -1.26 -2.08 113.62 110.50 2x9n n SER 264 Ca 0.12 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 2x9n n SER 264 Cb 0.18 -0.65 0.41 0.00 -0.26 0.00 0.00 64.21 63.90 2x9n n SER 264 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2x9n n LEU 265 N -1.85 0.58 -4.61 1.04 4.77 -0.42 -4.88 117.00 111.62 2x9n n LEU 265 Ca 0.03 -0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.59 2x9n n LEU 265 Cb 0.18 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2x9n n LEU 265 CO 0.15 0.12 0.35 -0.69 -1.33 0.00 0.00 177.39 176.00 2x9n s VAL 266 N -2.74 4.99 0.87 4.08 1.01 -0.88 -5.05 120.40 122.67 2x9n s VAL 266 Ca 0.19 0.96 -0.11 0.00 0.00 0.00 0.00 61.98 63.02 2x9n s VAL 266 Cb 0.19 -3.93 0.11 0.00 0.00 0.00 0.00 36.38 32.75 2x9n s VAL 266 CO 0.58 -0.02 1.09 -1.38 0.00 0.00 0.00 175.10 175.37 2x9n s HIS 267 N 2.49 2.36 -1.26 5.22 -3.43 -1.26 -5.09 115.29 114.33 2x9n s HIS 267 Ca 0.25 1.33 0.00 0.00 -0.80 0.00 0.00 55.06 55.84 2x9n s HIS 267 Cb -0.15 -3.14 0.00 0.00 -1.43 0.00 0.00 32.58 27.86 2x9n s HIS 267 CO 0.10 -2.28 0.31 0.00 -2.00 0.00 0.00 174.74 170.88