#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x9n s ALA 3 N 0.00 3.36 0.96 -1.84 0.00 -1.26 -5.03 121.76 117.96 2x9n s ALA 3 Ca 0.00 0.48 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 2x9n s ALA 3 Cb 0.00 -3.11 0.17 0.00 0.00 0.00 0.00 23.12 20.17 2x9n s ALA 3 CO 0.00 0.17 1.09 -1.25 0.00 0.00 0.00 175.76 175.77 2x9n s PRO 4 N -0.78 0.72 0.04 0.00 0.04 -1.26 -4.75 135.00 129.01 2x9n s PRO 4 Ca 0.40 0.61 0.05 0.00 0.04 0.00 0.00 61.00 62.10 2x9n s PRO 4 Cb -0.24 -1.76 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2x9n s PRO 4 CO 0.28 -2.55 -0.14 0.00 0.04 0.00 0.00 177.00 174.63 2x9n s ALA 5 N -2.97 1.16 0.04 8.56 0.00 -1.26 -0.84 121.76 126.45 2x9n s ALA 5 Ca 0.65 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.84 2x9n s ALA 5 Cb -0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2x9n s ALA 5 CO 0.57 0.22 -0.12 0.00 0.00 0.00 0.00 175.76 176.43 2x9n s ALA 6 N -0.82 0.98 -0.19 0.00 0.00 0.39 -0.41 121.76 121.72 2x9n s ALA 6 Ca 0.02 -0.76 -0.08 0.00 0.00 0.00 0.00 51.96 51.14 2x9n s ALA 6 Cb -0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2x9n s ALA 6 CO 0.01 0.16 0.08 0.08 0.00 0.00 0.00 175.76 176.09 2x9n s VAL 7 N -0.88 4.90 -0.16 0.00 1.01 -0.01 -0.72 120.40 124.53 2x9n s VAL 7 Ca -0.01 0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2x9n s VAL 7 Cb -0.08 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.11 2x9n s VAL 7 CO 0.01 0.45 -0.18 -0.69 0.00 0.00 0.00 175.10 174.69 2x9n s VAL 8 N 0.41 1.87 0.32 2.92 1.01 -0.58 -0.57 120.40 125.77 2x9n s VAL 8 Ca 0.04 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 2x9n s VAL 8 Cb -0.12 -1.70 -0.09 0.00 0.00 0.00 0.00 36.38 34.46 2x9n s VAL 8 CO -0.00 0.51 0.82 0.42 0.00 0.00 0.00 175.10 176.85 2x9n s THR 9 N 1.27 4.50 -1.33 3.92 -4.23 -0.65 -1.91 115.64 117.20 2x9n s THR 9 Ca 0.03 1.33 -0.03 0.00 -1.18 0.00 0.00 61.69 61.84 2x9n s THR 9 Cb -0.13 -3.76 0.01 0.00 1.34 0.00 0.00 72.50 69.97 2x9n s THR 9 CO -0.10 -0.04 0.83 0.61 -0.54 0.00 0.00 174.62 175.38 2x9n n GLY 10 N 0.07 -0.35 0.80 3.99 0.00 -1.06 -2.81 105.19 105.83 2x9n n GLY 10 Ca 0.02 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.36 2.49 0.09 4.61 0.00 -0.17 -4.13 120.51 119.04 2x9n n ALA 11 Ca -0.22 -0.68 -0.04 0.00 0.00 0.00 0.00 53.44 52.50 2x9n n ALA 11 Cb 0.64 -0.98 0.16 0.00 0.00 0.00 0.00 19.45 19.27 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 4.39 0.95 -2.32 0.00 0.00 -1.88 -2.86 119.26 117.54 2x9n h ALA 12 Ca 0.00 -0.50 -0.23 0.00 0.00 0.00 0.00 54.91 54.18 2x9n h ALA 12 Cb 0.74 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.30 2x9n h ALA 12 CO 0.00 0.69 -0.66 0.15 0.00 0.00 0.00 179.25 179.42 2x9n s LYS 13 N -3.86 0.96 5.85 0.00 1.02 -1.26 -4.54 119.74 117.90 2x9n s LYS 13 Ca -0.04 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.51 2x9n s LYS 13 Cb 0.12 -0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 2x9n s LYS 13 CO 0.78 -0.16 0.00 0.54 -0.92 0.00 0.00 175.35 175.60 2x9n n ARG 14 N -0.13 0.00 -0.14 1.68 1.74 -1.26 -1.89 116.66 116.66 2x9n n ARG 14 Ca -0.08 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.89 2x9n n ARG 14 Cb 0.63 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.06 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 -0.91 0.55 2.04 -1.91 -2.46 117.51 116.10 2x9n h ILE 15 Ca 0.00 -1.18 0.03 0.00 1.00 0.00 0.00 64.86 64.71 2x9n h ILE 15 Cb 0.00 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2x9n h ILE 15 CO 0.00 0.40 0.59 1.23 0.00 0.00 0.00 178.15 180.37 2x9n h GLY 16 N 0.62 1.31 1.01 5.37 0.00 -1.67 -0.55 103.07 109.15 2x9n h GLY 16 Ca 0.11 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 46.99 2x9n h GLY 16 CO 0.04 0.40 0.40 -0.09 0.00 0.00 0.00 176.54 177.29 2x9n h ARG 17 N 1.16 0.81 -0.67 4.80 2.43 -1.13 -0.34 114.38 121.43 2x9n h ARG 17 Ca 0.35 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 2x9n h ARG 17 Cb -0.03 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 2x9n h ARG 17 CO -0.11 0.54 0.18 0.00 -1.51 0.00 0.00 179.97 179.07 2x9n h ALA 18 N 1.22 1.05 -0.06 2.80 0.00 -0.92 -0.62 119.26 122.73 2x9n h ALA 18 Ca 0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2x9n h ALA 18 Cb -0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2x9n h ALA 18 CO -0.05 0.63 0.03 0.82 0.00 0.00 0.00 179.25 180.68 2x9n h ILE 19 N 1.00 1.13 -0.71 0.00 2.04 -0.81 -0.75 117.51 119.41 2x9n h ILE 19 Ca 0.21 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.76 2x9n h ILE 19 Cb 0.33 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2x9n h ILE 19 CO -0.00 0.11 0.41 0.00 0.00 0.00 0.00 178.15 178.67 2x9n h ALA 20 N 0.88 0.95 -0.15 1.87 0.00 -0.72 -0.06 119.26 122.04 2x9n h ALA 20 Ca 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2x9n h ALA 20 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2x9n h ALA 20 CO -0.00 0.12 0.09 0.28 0.00 0.00 0.00 179.25 179.74 2x9n h VAL 21 N 0.77 1.07 -0.25 0.00 2.07 -1.01 -0.64 116.25 118.26 2x9n h VAL 21 Ca 0.31 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.54 2x9n h VAL 21 Cb 0.16 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2x9n h VAL 21 CO -0.17 0.06 -0.37 0.11 0.02 0.00 0.00 177.57 177.23 2x9n h LYS 22 N 0.17 0.56 -0.53 1.57 1.57 -0.78 0.60 116.57 119.73 2x9n h LYS 22 Ca 0.05 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2x9n h LYS 22 Cb 0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2x9n h LYS 22 CO -0.01 0.84 0.27 -0.07 -0.57 0.00 0.00 179.45 179.91 2x9n h LEU 23 N 0.47 0.68 -0.75 2.94 3.38 -0.88 -1.35 115.31 119.79 2x9n h LEU 23 Ca 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2x9n h LEU 23 Cb 0.85 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2x9n h LEU 23 CO 0.07 0.60 0.35 -0.74 0.09 0.00 0.00 178.44 178.82 2x9n h HIS 24 N 0.71 1.10 -0.01 1.13 2.76 -0.62 -1.28 115.15 118.94 2x9n h HIS 24 Ca 0.18 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 2x9n h HIS 24 Cb 0.09 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 2x9n h HIS 24 CO -0.01 0.82 -0.16 1.96 -1.30 0.00 0.00 177.93 179.24 2x9n h GLN 25 N 1.07 0.02 0.00 5.26 4.20 -0.56 -1.42 115.11 123.68 2x9n h GLN 25 Ca 0.26 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2x9n h GLN 25 Cb 0.14 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2x9n h GLN 25 CO -0.03 0.17 0.00 1.15 -0.67 0.00 0.00 178.83 179.45 2x9n h THR 26 N 0.02 0.00 0.00 -0.54 2.02 -0.48 -3.47 112.91 110.45 2x9n h THR 26 Ca 0.00 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2x9n h THR 26 Cb 0.29 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2x9n h THR 26 CO 0.02 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.52 2x9n n GLY 27 N 0.99 1.18 3.82 2.16 0.00 -0.53 -5.09 105.19 107.72 2x9n n GLY 27 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 3.47 0.37 1.61 2.02 -0.56 -4.30 117.35 117.95 2x9n s TYR 28 Ca 0.00 1.49 -0.24 0.00 -0.37 0.00 0.00 57.07 57.95 2x9n s TYR 28 Cb 0.00 -2.73 -0.10 0.00 -0.40 0.00 0.00 41.96 38.73 2x9n s TYR 28 CO 0.00 0.10 0.94 1.03 -1.57 0.00 0.00 175.55 176.04 2x9n s ARG 29 N -2.68 4.42 -0.01 -0.62 0.52 -0.02 -4.10 118.95 116.47 2x9n s ARG 29 Ca 0.54 1.22 0.02 0.00 -0.52 0.00 0.00 55.73 56.99 2x9n s ARG 29 Cb -0.13 -2.54 -0.00 0.00 0.52 0.00 0.00 34.95 32.80 2x9n s ARG 29 CO 0.18 0.15 -0.06 0.54 0.02 0.00 0.00 175.30 176.13 2x9n s VAL 30 N -1.85 0.48 -0.33 3.52 0.11 -0.16 -0.46 120.40 121.70 2x9n s VAL 30 Ca 0.55 -0.24 -0.16 0.00 -2.93 0.00 0.00 61.98 59.20 2x9n s VAL 30 Cb -0.14 -0.42 -0.01 0.00 -1.53 0.00 0.00 36.38 34.28 2x9n s VAL 30 CO 0.19 0.14 0.42 -0.69 -3.33 0.00 0.00 175.10 171.83 2x9n s VAL 31 N -0.03 5.11 -0.73 2.04 1.01 0.10 -1.61 120.40 126.29 2x9n s VAL 31 Ca 0.01 0.22 -0.19 0.00 0.00 0.00 0.00 61.98 62.02 2x9n s VAL 31 Cb -0.04 -3.86 0.12 0.00 0.00 0.00 0.00 36.38 32.60 2x9n s VAL 31 CO -0.00 -0.10 0.88 -0.63 0.00 0.00 0.00 175.10 175.25 2x9n s ILE 32 N 2.16 4.80 0.30 2.22 1.01 0.24 -1.52 121.20 130.41 2x9n s ILE 32 Ca 0.15 -1.23 -0.27 0.00 0.00 0.00 0.00 60.65 59.29 2x9n s ILE 32 Cb -0.16 -4.61 -0.10 0.00 0.01 0.00 0.00 42.46 37.61 2x9n s ILE 32 CO 0.12 -1.29 0.95 -2.28 0.00 0.00 0.00 174.94 172.44 2x9n s HIS 33 N 2.63 3.77 0.18 3.97 5.65 -0.80 -1.43 115.29 129.25 2x9n s HIS 33 Ca 0.20 1.82 -0.08 0.00 0.25 0.00 0.00 55.06 57.25 2x9n s HIS 33 Cb -0.15 -2.94 -0.01 0.00 -1.18 0.00 0.00 32.58 28.29 2x9n s HIS 33 CO 0.00 0.27 0.28 1.52 -0.65 0.00 0.00 174.74 176.16 2x9n s TYR 34 N -1.49 0.50 0.00 3.88 -0.85 -0.73 -1.00 117.35 117.66 2x9n s TYR 34 Ca 0.48 -0.85 0.00 0.00 -0.52 0.00 0.00 57.07 56.17 2x9n s TYR 34 Cb -0.21 -0.11 0.00 0.00 0.38 0.00 0.00 41.96 42.03 2x9n s TYR 34 CO 0.26 -0.73 0.00 1.58 -1.52 0.00 0.00 175.55 175.14 2x9n n HIS 35 N -0.23 0.00 0.07 -3.49 -0.00 -1.26 -1.13 115.22 109.19 2x9n n HIS 35 Ca -0.06 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.78 2x9n n HIS 35 Cb 0.63 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.50 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 -1.72 0.26 -3.55 0.26 3.02 -1.26 -4.73 115.26 107.53 2x9n n ASN 36 Ca 0.00 0.04 -0.40 0.00 -0.03 0.00 0.00 54.58 54.18 2x9n n ASN 36 Cb 0.00 1.55 -0.00 0.00 -0.61 0.00 0.00 39.78 40.72 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 -2.32 7.58 -0.18 6.41 7.64 -1.26 -4.73 113.62 126.75 2x9n n SER 37 Ca -0.03 -3.17 -0.09 0.00 1.01 0.00 0.00 58.87 56.60 2x9n n SER 37 Cb 0.55 -1.37 0.01 0.00 -1.01 0.00 0.00 64.21 62.40 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 4.76 0.66 -0.59 -0.43 0.00 -1.97 -1.05 119.26 120.64 2x9n h ALA 38 Ca 0.64 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.31 2x9n h ALA 38 Cb 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2x9n h ALA 38 CO 1.48 0.32 0.12 1.49 0.00 0.00 0.00 179.25 182.66 2x9n h GLU 39 N 0.69 0.96 -0.33 0.00 4.81 -2.00 -0.33 114.58 118.37 2x9n h GLU 39 Ca 0.16 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 59.03 2x9n h GLU 39 Cb 0.27 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2x9n h GLU 39 CO -0.01 0.90 -0.29 0.00 -0.73 0.00 0.00 179.01 178.88 2x9n h ALA 40 N 1.02 0.87 -0.37 2.92 0.00 -1.87 -0.47 119.26 121.36 2x9n h ALA 40 Ca 0.18 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2x9n h ALA 40 Cb 0.38 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2x9n h ALA 40 CO 0.01 0.63 0.15 0.00 0.00 0.00 0.00 179.25 180.04 2x9n h ALA 41 N 1.08 0.48 -0.40 0.00 0.00 -0.76 -1.25 119.26 118.41 2x9n h ALA 41 Ca 0.07 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2x9n h ALA 41 Cb 0.79 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2x9n h ALA 41 CO 0.07 0.08 -0.21 0.28 0.00 0.00 0.00 179.25 179.47 2x9n h VAL 42 N 0.45 1.27 -0.68 0.00 2.07 -0.95 -0.81 116.25 117.60 2x9n h VAL 42 Ca 0.12 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 2x9n h VAL 42 Cb 0.18 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2x9n h VAL 42 CO -0.01 0.44 0.29 0.77 0.02 0.00 0.00 177.57 179.09 2x9n h SER 43 N 0.69 0.91 -0.40 0.57 4.64 -0.92 0.11 113.55 119.16 2x9n h SER 43 Ca 0.10 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2x9n h SER 43 Cb 0.72 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2x9n h SER 43 CO 0.06 0.82 0.22 0.25 -0.87 0.00 0.00 176.83 177.30 2x9n h LEU 44 N 0.95 0.51 -0.70 5.97 5.85 -0.98 -1.51 115.31 125.40 2x9n h LEU 44 Ca 0.23 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2x9n h LEU 44 Cb 0.17 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2x9n h LEU 44 CO -0.02 0.45 0.46 0.00 -0.34 0.00 0.00 178.44 178.99 2x9n h ALA 45 N 1.07 0.90 -0.80 1.25 0.00 -0.77 -0.23 119.26 120.68 2x9n h ALA 45 Ca 0.14 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2x9n h ALA 45 Cb 0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2x9n h ALA 45 CO -0.02 0.28 0.35 -0.44 0.00 0.00 0.00 179.25 179.42 2x9n h ASP 46 N 0.92 1.08 -0.09 0.00 3.32 -0.60 0.51 116.42 121.56 2x9n h ASP 46 Ca 0.27 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2x9n h ASP 46 Cb -0.06 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.20 2x9n h ASP 46 CO -0.07 0.94 0.06 -0.08 -1.72 0.00 0.00 179.24 178.37 2x9n h GLU 47 N 1.16 0.13 -0.55 3.56 4.81 -0.60 -0.75 114.58 122.33 2x9n h GLU 47 Ca 0.27 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.40 2x9n h GLU 47 Cb 0.17 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2x9n h GLU 47 CO -0.03 0.10 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.25 2x9n h LEU 48 N 0.11 0.95 -0.89 1.64 3.38 -0.70 -2.29 115.31 117.51 2x9n h LEU 48 Ca 0.03 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2x9n h LEU 48 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2x9n h LEU 48 CO -0.01 1.02 -0.17 0.78 0.09 0.00 0.00 178.44 180.16 2x9n h ASN 49 N 0.88 0.00 -0.22 -0.43 2.35 -0.82 -1.06 115.58 116.29 2x9n h ASN 49 Ca 0.16 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.77 2x9n h ASN 49 Cb 0.56 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2x9n h ASN 49 CO 0.03 0.17 -0.33 0.50 -1.65 0.00 0.00 177.43 176.15 2x9n h LYS 50 N 0.00 0.74 -0.26 0.81 3.64 -0.86 -2.58 116.57 118.06 2x9n h LYS 50 Ca -0.00 -0.35 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 2x9n h LYS 50 Cb 0.81 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 2x9n h LYS 50 CO 0.02 0.97 -0.00 1.49 -2.27 0.00 0.00 179.45 179.66 2x9n h GLU 51 N 0.62 0.46 -2.32 1.90 4.22 -0.91 -3.43 114.58 115.13 2x9n h GLU 51 Ca 0.07 -0.15 -0.16 0.00 0.08 0.00 0.00 59.36 59.20 2x9n h GLU 51 Cb 0.86 -0.04 -0.30 0.00 0.50 0.00 0.00 28.75 29.77 2x9n h GLU 51 CO 0.08 0.63 -0.47 1.03 -2.18 0.00 0.00 179.01 178.10 2x9n s ARG 52 N -4.97 0.29 0.59 1.92 0.52 -0.45 -5.11 118.95 111.74 2x9n s ARG 52 Ca -0.14 0.70 -0.20 0.00 -0.52 0.00 0.00 55.73 55.58 2x9n s ARG 52 Cb 0.08 -0.21 -0.03 0.00 0.52 0.00 0.00 34.95 35.31 2x9n s ARG 52 CO 0.75 -0.46 1.28 -1.12 0.02 0.00 0.00 175.30 175.78 2x9n s SER 53 N 2.53 5.03 -1.35 0.23 0.01 -0.98 -3.21 113.70 115.96 2x9n s SER 53 Ca 0.06 2.59 -0.06 0.00 1.31 0.00 0.00 55.95 59.84 2x9n s SER 53 Cb -0.14 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.48 2x9n s SER 53 CO -0.13 -1.72 0.84 0.59 0.41 0.00 0.00 173.24 173.24 2x9n n ASN 54 N -1.50 -5.95 -0.10 2.44 3.02 -1.26 -4.91 115.26 107.00 2x9n n ASN 54 Ca 0.13 -0.39 0.01 0.00 -0.03 0.00 0.00 54.58 54.31 2x9n n ASN 54 Cb 0.48 -4.67 0.01 0.00 -0.61 0.00 0.00 39.78 34.99 2x9n n ASN 54 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2x9n n THR 55 N -4.64 0.01 -3.80 3.41 -2.24 -1.20 -5.02 114.28 100.81 2x9n n THR 55 Ca -0.05 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.11 2x9n n THR 55 Cb 0.58 1.05 -0.13 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.21 -0.44 0.09 6.98 0.00 -1.26 -0.99 121.76 125.93 2x9n s ALA 56 Ca 0.03 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.56 2x9n s ALA 56 Cb 0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 2x9n s ALA 56 CO 0.03 -0.10 -0.06 0.14 0.00 0.00 0.00 175.76 175.77 2x9n s VAL 57 N 0.28 0.59 0.22 0.00 -7.23 -0.64 -4.90 120.40 108.72 2x9n s VAL 57 Ca -0.02 -1.89 0.09 0.00 -1.81 0.00 0.00 61.98 58.35 2x9n s VAL 57 Cb -0.03 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 2x9n s VAL 57 CO -0.01 -0.89 -0.02 0.68 -0.31 0.00 0.00 175.10 174.55 2x9n s VAL 58 N -3.64 3.48 -0.14 1.32 -7.23 -1.26 -0.59 120.40 112.34 2x9n s VAL 58 Ca 0.10 -1.70 -0.04 0.00 -1.81 0.00 0.00 61.98 58.53 2x9n s VAL 58 Cb 0.06 -2.80 0.07 0.00 0.56 0.00 0.00 36.38 34.27 2x9n s VAL 58 CO -0.06 -0.23 0.26 0.00 -0.31 0.00 0.00 175.10 174.76 2x9n s GLN 60 N 2.41 4.11 -0.22 0.00 -0.44 -1.26 -1.78 119.66 122.48 2x9n s GLN 60 Ca 0.03 0.46 -0.27 0.00 -2.50 0.00 0.00 55.36 53.08 2x9n s GLN 60 Cb -0.13 -3.30 0.11 0.00 -1.64 0.00 0.00 33.01 28.06 2x9n s GLN 60 CO -0.09 0.50 0.95 0.00 0.50 0.00 0.00 175.29 177.15 2x9n s ALA 61 N -0.49 -1.92 -0.05 1.58 0.00 -0.28 -4.96 121.76 115.64 2x9n s ALA 61 Ca 0.25 1.74 -0.28 0.00 0.00 0.00 0.00 51.96 53.67 2x9n s ALA 61 Cb -0.16 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2x9n s ALA 61 CO 0.13 -0.28 0.91 0.34 0.00 0.00 0.00 175.76 176.85 2x9n s ASP 62 N -0.33 7.21 -0.07 0.00 -1.08 -1.26 -4.21 116.67 116.93 2x9n s ASP 62 Ca -0.00 1.47 0.18 0.00 -0.52 0.00 0.00 52.55 53.69 2x9n s ASP 62 Cb -0.03 -2.52 0.63 0.00 -1.46 0.00 0.00 42.92 39.54 2x9n s ASP 62 CO -0.01 -0.28 1.54 0.18 0.52 0.00 0.00 175.17 177.12 2x9n n LEU 63 N 4.24 4.24 -4.75 -1.34 4.77 -1.26 -4.95 117.00 117.95 2x9n n LEU 63 Ca 0.05 -2.30 -0.38 0.00 -0.03 0.00 0.00 56.01 53.34 2x9n n LEU 63 Cb 0.50 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2x9n n LEU 63 CO 0.50 0.84 0.99 0.28 -1.33 0.00 0.00 177.39 178.68 2x9n s THR 64 N -1.56 2.11 0.31 -5.08 -1.32 -1.26 -3.19 115.64 105.65 2x9n s THR 64 Ca 0.46 0.09 -0.29 0.00 -1.21 0.00 0.00 61.69 60.74 2x9n s THR 64 Cb 0.28 -3.04 -0.10 0.00 -1.51 0.00 0.00 72.50 68.12 2x9n s THR 64 CO 0.25 0.00 1.36 0.21 -2.21 0.00 0.00 174.62 174.23 2x9n s ASN 65 N -0.91 6.70 -0.03 8.08 2.47 -0.17 -4.72 114.94 126.37 2x9n s ASN 65 Ca 0.70 2.71 -0.31 0.00 0.42 0.00 0.00 52.86 56.38 2x9n s ASN 65 Cb -0.40 -2.64 0.12 0.00 -1.45 0.00 0.00 41.25 36.87 2x9n s ASN 65 CO 0.48 -0.61 1.27 -0.94 -3.72 0.00 0.00 177.10 173.58 2x9n s SER 66 N -0.20 -0.07 0.59 -4.21 1.04 -1.26 -4.85 113.70 104.73 2x9n s SER 66 Ca 0.52 -0.13 0.28 0.00 0.48 0.00 0.00 55.95 57.11 2x9n s SER 66 Cb -0.41 0.17 1.61 0.00 0.10 0.00 0.00 66.02 67.49 2x9n s SER 66 CO 0.51 -0.31 2.05 -0.55 0.98 0.00 0.00 173.24 175.92 2x9n h ASN 67 N 2.00 0.00 -0.00 7.02 -1.07 -2.05 -2.34 115.58 119.13 2x9n h ASN 67 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.09 2x9n h ASN 67 Cb 1.20 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.45 2x9n h ASN 67 CO 0.28 0.00 -0.24 1.33 0.07 0.00 0.00 177.43 178.87 2x9n n VAL 68 N -3.81 0.00 -0.27 6.14 0.24 -1.26 -4.53 118.33 114.84 2x9n n VAL 68 Ca 0.03 -0.34 -0.05 0.00 -2.04 0.00 0.00 64.34 61.94 2x9n n VAL 68 Cb 0.40 1.23 0.06 0.00 -1.47 0.00 0.00 33.84 34.07 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 3.22 0.87 -0.67 1.34 5.85 -1.70 -0.99 115.31 123.23 2x9n h LEU 69 Ca 0.00 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.78 2x9n h LEU 69 Cb 0.82 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2x9n h LEU 69 CO 0.00 0.64 0.32 -0.65 -0.34 0.00 0.00 178.44 178.41 2x9n h PRO 70 N 1.02 0.54 -0.61 5.25 0.11 -1.79 -0.45 132.00 136.07 2x9n h PRO 70 Ca 0.27 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.26 2x9n h PRO 70 Cb -0.10 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 30.86 2x9n h PRO 70 CO -0.06 0.36 0.01 0.00 -0.21 0.00 0.00 178.00 178.10 2x9n h ALA 71 N 1.41 0.87 -0.67 -0.75 0.00 -1.72 -1.29 119.26 117.09 2x9n h ALA 71 Ca 0.33 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2x9n h ALA 71 Cb 0.34 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2x9n h ALA 71 CO -0.26 0.67 0.41 0.77 0.00 0.00 0.00 179.25 180.84 2x9n h SER 72 N 0.97 0.80 -0.43 0.00 0.02 -0.37 -0.66 113.55 113.88 2x9n h SER 72 Ca 0.17 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 2x9n h SER 72 Cb 0.54 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2x9n h SER 72 CO 0.03 0.62 -0.22 0.00 -1.14 0.00 0.00 176.83 176.12 2x9n h GLU 74 N 0.81 1.20 -0.50 0.00 4.81 -0.94 -2.47 114.58 117.50 2x9n h GLU 74 Ca 0.11 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2x9n h GLU 74 Cb 0.78 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2x9n h GLU 74 CO 0.06 0.91 0.02 1.49 -0.73 0.00 0.00 179.01 180.76 2x9n h GLU 75 N 1.19 0.81 -0.20 1.92 4.57 -0.81 -0.07 114.58 122.00 2x9n h GLU 75 Ca 0.29 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2x9n h GLU 75 Cb 0.09 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2x9n h GLU 75 CO -0.04 0.80 0.10 0.82 -1.18 0.00 0.00 179.01 179.51 2x9n h ILE 76 N 0.76 1.13 -0.44 2.32 2.04 -0.92 0.59 117.51 122.99 2x9n h ILE 76 Ca 0.15 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2x9n h ILE 76 Cb 0.43 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2x9n h ILE 76 CO 0.02 0.13 0.24 0.40 0.00 0.00 0.00 178.15 178.93 2x9n h ILE 77 N 0.20 1.16 -0.48 -0.67 1.08 -1.32 -2.36 117.51 115.12 2x9n h ILE 77 Ca 0.07 -0.43 0.04 0.00 -0.39 0.00 0.00 64.86 64.15 2x9n h ILE 77 Cb 0.12 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 2x9n h ILE 77 CO -0.01 0.17 0.32 0.78 -0.69 0.00 0.00 178.15 178.73 2x9n h ASN 78 N 0.58 0.44 -0.51 1.72 2.35 -0.68 -1.85 115.58 117.63 2x9n h ASN 78 Ca 0.16 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2x9n h ASN 78 Cb 0.06 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 2x9n h ASN 78 CO -0.02 0.30 0.18 0.77 -1.65 0.00 0.00 177.43 177.01 2x9n h SER 79 N 0.51 0.76 -0.25 5.81 4.64 -0.33 0.80 113.55 125.50 2x9n h SER 79 Ca 0.20 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2x9n h SER 79 Cb 0.15 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2x9n h SER 79 CO -0.05 0.72 0.04 0.00 -0.87 0.00 0.00 176.83 176.67 2x9n h PHE 81 N 0.22 1.15 -0.39 0.00 0.04 -1.22 -0.14 116.94 116.59 2x9n h PHE 81 Ca 0.08 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 2x9n h PHE 81 Cb 0.31 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2x9n h PHE 81 CO 0.02 0.84 -0.16 0.00 -0.60 0.00 0.00 178.31 178.42 2x9n h ARG 82 N 1.13 0.73 -0.02 1.51 3.08 -0.74 0.31 114.38 120.37 2x9n h ARG 82 Ca 0.27 -0.26 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 2x9n h ARG 82 Cb 0.15 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.16 2x9n h ARG 82 CO -0.03 0.85 -0.67 0.00 -1.07 0.00 0.00 179.97 179.04 2x9n h ALA 83 N 1.17 0.11 0.00 0.04 0.00 -0.98 -3.42 119.26 116.19 2x9n h ALA 83 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2x9n h ALA 83 Cb 0.63 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2x9n h ALA 83 CO 0.04 0.43 -0.04 1.19 0.00 0.00 0.00 179.25 180.87 2x9n n PHE 84 N -4.15 0.00 -0.70 0.00 0.99 -0.08 -5.03 117.46 108.49 2x9n n PHE 84 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.35 2x9n n PHE 84 Cb 0.70 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.18 2x9n n PHE 84 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2x9n n GLY 85 N 0.81 0.84 3.55 1.37 0.00 0.09 -4.95 105.19 106.90 2x9n n GLY 85 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.30 0.83 -0.26 1.61 1.70 -1.26 -4.94 118.95 116.34 2x9n s ARG 86 Ca 0.00 -0.34 -0.01 0.00 -0.47 0.00 0.00 55.73 54.91 2x9n s ARG 86 Cb 0.00 0.36 0.13 0.00 -0.57 0.00 0.00 34.95 34.87 2x9n s ARG 86 CO 0.00 -0.37 0.32 0.00 -1.08 0.00 0.00 175.30 174.17 2x9n n ASP 88 N 5.33 0.92 -3.98 0.00 8.00 0.46 -4.97 116.55 122.32 2x9n n ASP 88 Ca -0.03 0.20 -0.19 0.00 0.71 0.00 0.00 54.79 55.48 2x9n n ASP 88 Cb 0.48 0.10 -0.15 0.00 -0.02 0.00 0.00 41.12 41.53 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 -2.55 0.67 -0.12 2.53 1.01 -0.90 -1.50 120.40 119.53 2x9n s VAL 89 Ca -0.12 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2x9n s VAL 89 Cb 0.07 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.86 2x9n s VAL 89 CO 0.79 0.22 -0.20 -0.22 0.00 0.00 0.00 175.10 175.69 2x9n s LEU 90 N 0.23 1.99 -0.27 3.92 2.96 -0.80 -0.83 118.68 125.88 2x9n s LEU 90 Ca -0.03 -0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 53.33 2x9n s LEU 90 Cb -0.08 -1.32 0.04 0.00 0.50 0.00 0.00 46.19 45.33 2x9n s LEU 90 CO 0.00 0.08 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.37 2x9n s VAL 91 N 0.74 2.77 -0.85 1.68 1.01 0.26 -0.67 120.40 125.36 2x9n s VAL 91 Ca -0.10 -1.24 -0.19 0.00 0.00 0.00 0.00 61.98 60.45 2x9n s VAL 91 Cb -0.16 -2.50 0.12 0.00 0.00 0.00 0.00 36.38 33.85 2x9n s VAL 91 CO 0.01 0.07 1.03 0.20 0.00 0.00 0.00 175.10 176.41 2x9n s ASN 92 N 1.26 6.52 -0.10 3.32 0.01 -0.04 -1.64 114.94 124.28 2x9n s ASN 92 Ca -0.03 -1.86 0.03 0.00 -0.71 0.00 0.00 52.86 50.29 2x9n s ASN 92 Cb -0.18 -2.38 -0.08 0.00 0.41 0.00 0.00 41.25 39.02 2x9n s ASN 92 CO -0.04 -1.09 -0.05 -3.20 -1.51 0.00 0.00 177.10 171.21 2x9n n ASN 93 N 6.53 3.05 -4.71 -1.22 5.15 -1.25 -1.25 115.26 121.56 2x9n n ASN 93 Ca 0.15 -0.04 -0.41 0.00 -0.60 0.00 0.00 54.58 53.69 2x9n n ASN 93 Cb 0.48 0.17 0.01 0.00 -0.53 0.00 0.00 39.78 39.90 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 -2.63 1.45 -3.62 5.20 0.00 -1.12 -4.89 120.51 114.91 2x9n n ALA 94 Ca -0.17 0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 2x9n n ALA 94 Cb 0.73 -2.29 -0.06 0.00 0.00 0.00 0.00 19.45 17.83 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 -0.47 -0.63 0.34 0.00 0.15 -1.26 -4.51 113.70 107.31 2x9n s SER 95 Ca 0.60 0.98 -0.19 0.00 0.70 0.00 0.00 55.95 58.04 2x9n s SER 95 Cb -0.51 1.34 -0.10 0.00 -1.71 0.00 0.00 66.02 65.05 2x9n s SER 95 CO 0.59 -0.15 0.83 0.00 1.20 0.00 0.00 173.24 175.70 2x9n s ALA 96 N 1.59 3.24 -0.26 5.45 0.00 -1.26 -5.04 121.76 125.47 2x9n s ALA 96 Ca -0.08 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 2x9n s ALA 96 Cb -0.05 -2.96 0.15 0.00 0.00 0.00 0.00 23.12 20.27 2x9n s ALA 96 CO -0.16 0.25 0.46 0.12 0.00 0.00 0.00 175.76 176.42 2x9n s PHE 97 N -1.90 -1.11 -0.02 0.00 5.36 -1.26 -4.86 117.98 114.19 2x9n s PHE 97 Ca 0.54 1.12 -0.29 0.00 -0.96 0.00 0.00 56.93 57.34 2x9n s PHE 97 Cb -0.12 0.20 0.10 0.00 -0.34 0.00 0.00 43.02 42.86 2x9n s PHE 97 CO 0.18 -0.79 0.88 1.52 -1.46 0.00 0.00 175.22 175.55 2x9n s TYR 98 N 2.66 -0.36 0.53 10.12 -0.85 -1.26 -5.16 117.35 123.02 2x9n s TYR 98 Ca 0.15 0.28 -0.18 0.00 -0.52 0.00 0.00 57.07 56.81 2x9n s TYR 98 Cb -0.15 0.53 -0.07 0.00 0.38 0.00 0.00 41.96 42.65 2x9n s TYR 98 CO -0.18 -0.54 1.03 -1.25 -1.52 0.00 0.00 175.55 173.09 2x9n s PRO 99 N -2.88 3.66 -0.43 -3.49 0.04 -1.26 -4.72 135.00 125.92 2x9n s PRO 99 Ca 0.04 1.19 0.06 0.00 0.04 0.00 0.00 61.00 62.33 2x9n s PRO 99 Cb -0.01 -2.08 0.20 0.00 0.04 0.00 0.00 34.50 32.65 2x9n s PRO 99 CO -0.08 -0.53 0.44 0.25 0.04 0.00 0.00 177.00 177.12 2x9n n THR 100 N -1.51 -0.71 -1.72 1.26 -2.24 0.74 -4.99 114.28 105.10 2x9n n THR 100 Ca 0.08 -3.81 -0.39 0.00 -2.27 0.00 0.00 64.05 57.66 2x9n n THR 100 Cb 0.53 -1.82 0.03 0.00 -2.10 0.00 0.00 70.33 66.97 2x9n n THR 100 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2x9n n PRO 101 N 2.15 1.77 0.15 -0.78 -0.02 -1.23 -4.35 135.00 132.69 2x9n n PRO 101 Ca 0.26 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2x9n n PRO 101 Cb 0.49 -2.48 0.19 0.00 -0.02 0.00 0.00 33.50 31.68 2x9n n PRO 101 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2x9n h LEU 102 N 1.67 0.00 -4.89 2.45 3.38 -2.00 -3.51 115.31 112.41 2x9n h LEU 102 Ca -0.50 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.12 2x9n h LEU 102 Cb 1.30 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.64 2x9n h LEU 102 CO 0.58 0.57 -1.03 0.55 0.09 0.00 0.00 178.44 179.20 2x9n n VAL 103 N -3.67 1.64 -1.33 1.22 3.14 -1.26 -5.26 118.33 112.80 2x9n n VAL 103 Ca -0.01 -3.38 0.00 0.00 -2.96 0.00 0.00 64.34 57.99 2x9n n VAL 103 Cb 0.61 0.46 0.00 0.00 -1.06 0.00 0.00 33.84 33.85 2x9n n VAL 103 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2x9n n LYS 114 N -0.57 0.00 -1.42 1.45 5.02 -1.26 -5.19 118.16 116.19 2x9n n LYS 114 Ca 0.19 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.17 2x9n n LYS 114 Cb 0.84 -0.49 0.07 0.00 -0.02 0.00 0.00 35.03 35.43 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 -1.59 3.64 0.32 -0.18 -4.23 -1.26 -4.86 115.64 107.48 2x9n s THR 115 Ca 0.00 0.53 0.06 0.00 -1.18 0.00 0.00 61.69 61.11 2x9n s THR 115 Cb 0.00 -3.16 0.08 0.00 1.34 0.00 0.00 72.50 70.76 2x9n s THR 115 CO 0.00 -0.70 1.77 1.62 -0.54 0.00 0.00 174.62 176.77 2x9n h VAL 116 N -0.94 1.26 -0.13 2.29 3.04 -2.04 -1.28 116.25 118.45 2x9n h VAL 116 Ca -0.44 -1.24 -0.07 0.00 -1.01 0.00 0.00 66.70 63.94 2x9n h VAL 116 Cb 1.22 1.45 -0.01 0.00 -2.01 0.00 0.00 31.29 31.94 2x9n h VAL 116 CO 0.54 0.38 -0.24 1.05 -1.01 0.00 0.00 177.57 178.29 2x9n h GLU 117 N 0.27 0.23 -0.22 4.17 9.09 -1.99 0.56 114.58 126.69 2x9n h GLU 117 Ca 0.04 -0.07 -0.18 0.00 0.05 0.00 0.00 59.36 59.20 2x9n h GLU 117 Cb 0.65 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.72 2x9n h GLU 117 CO 0.05 0.47 -0.58 1.15 0.05 0.00 0.00 179.01 180.14 2x9n h THR 118 N 0.21 1.30 -0.64 -1.06 2.02 -1.72 -1.21 112.91 111.80 2x9n h THR 118 Ca 0.03 -1.81 0.00 0.00 0.77 0.00 0.00 66.41 65.41 2x9n h THR 118 Cb 0.55 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 2x9n h THR 118 CO 0.04 0.57 0.42 1.56 0.37 0.00 0.00 175.52 178.48 2x9n h GLN 119 N 0.53 0.85 -0.24 6.66 4.20 -0.65 -0.77 115.11 125.70 2x9n h GLN 119 Ca 0.00 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.67 2x9n h GLN 119 Cb 1.16 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 2x9n h GLN 119 CO 0.12 0.57 0.13 0.28 -0.67 0.00 0.00 178.83 179.26 2x9n h VAL 120 N 0.87 1.01 -0.57 -0.54 2.07 -0.80 0.31 116.25 118.60 2x9n h VAL 120 Ca 0.23 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.68 2x9n h VAL 120 Cb -0.08 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2x9n h VAL 120 CO -0.05 0.05 0.37 0.00 0.02 0.00 0.00 177.57 177.96 2x9n h ALA 121 N 1.12 0.73 0.13 1.67 0.00 -0.81 -0.07 119.26 122.03 2x9n h ALA 121 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2x9n h ALA 121 Cb 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2x9n h ALA 121 CO -0.06 0.14 -0.06 0.93 0.00 0.00 0.00 179.25 180.20 2x9n h GLU 122 N 0.75 -0.16 -0.13 0.00 5.08 -1.01 0.01 114.58 119.12 2x9n h GLU 122 Ca 0.22 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 2x9n h GLU 122 Cb -0.06 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2x9n h GLU 122 CO -0.06 0.27 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.86 2x9n h LEU 123 N -0.68 0.49 -0.11 1.33 3.38 -0.87 -1.28 115.31 117.56 2x9n h LEU 123 Ca -0.02 -0.57 -0.23 0.00 0.09 0.00 0.00 57.88 57.15 2x9n h LEU 123 Cb 0.51 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2x9n h LEU 123 CO 0.03 0.97 -1.01 0.40 0.09 0.00 0.00 178.44 178.92 2x9n h ILE 124 N 0.03 1.44 0.53 1.22 1.08 -1.16 -2.83 117.51 117.82 2x9n h ILE 124 Ca 0.00 -2.62 -0.03 0.00 -0.39 0.00 0.00 64.86 61.82 2x9n h ILE 124 Cb 0.89 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 37.21 2x9n h ILE 124 CO 0.06 0.78 -0.26 1.23 -0.69 0.00 0.00 178.15 179.27 2x9n h GLY 125 N 1.40 -0.75 1.02 5.37 0.00 -1.15 -0.93 103.07 108.04 2x9n h GLY 125 Ca -0.09 0.28 -0.12 0.00 0.00 0.00 0.00 47.33 47.40 2x9n h GLY 125 CO 0.17 -0.27 -0.24 -0.91 0.00 0.00 0.00 176.54 175.29 2x9n h THR 126 N -0.71 1.28 0.00 4.70 1.35 -1.19 0.17 112.91 118.51 2x9n h THR 126 Ca -0.07 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 2x9n h THR 126 Cb 0.55 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2x9n h THR 126 CO 0.12 0.46 -0.37 0.78 -0.25 0.00 0.00 175.52 176.25 2x9n h ASN 127 N 0.60 0.00 0.00 5.36 2.35 -1.56 -3.40 115.58 118.93 2x9n h ASN 127 Ca 0.07 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2x9n h ASN 127 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 2x9n h ASN 127 CO 0.07 0.02 -0.04 0.00 -1.65 0.00 0.00 177.43 175.83 2x9n n ALA 128 N -2.00 3.00 -0.07 -0.83 0.00 -0.57 -4.39 120.51 115.65 2x9n n ALA 128 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 2x9n n ALA 128 Cb 0.50 0.04 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 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 1.33 -0.30 0.00 1.08 -1.00 -1.42 117.51 117.21 2x9n h ILE 129 Ca 0.00 -1.47 -0.01 0.00 -0.39 0.00 0.00 64.86 62.99 2x9n h ILE 129 Cb 0.04 1.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.59 2x9n h ILE 129 CO 0.00 0.45 0.14 0.00 -0.69 0.00 0.00 178.15 178.05 2x9n h ALA 130 N 0.62 0.39 -0.83 1.87 0.00 -0.90 -0.25 119.26 120.15 2x9n h ALA 130 Ca 0.02 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 54.99 2x9n h ALA 130 Cb 0.84 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 2x9n h ALA 130 CO 0.06 -0.05 0.40 -1.35 0.00 0.00 0.00 179.25 178.31 2x9n h PRO 131 N 0.35 0.53 0.06 0.00 0.11 -1.75 0.14 132.00 131.44 2x9n h PRO 131 Ca 0.10 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2x9n h PRO 131 Cb 0.12 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.12 2x9n h PRO 131 CO -0.01 0.35 -0.03 0.35 -0.21 0.00 0.00 178.00 178.45 2x9n h PHE 132 N 0.54 -0.07 -0.57 0.65 3.57 -0.45 0.35 116.94 120.96 2x9n h PHE 132 Ca 0.47 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.88 2x9n h PHE 132 Cb 0.71 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2x9n h PHE 132 CO -0.12 -0.03 0.00 -0.07 -2.23 0.00 0.00 178.31 175.87 2x9n h LEU 133 N -0.10 0.95 -0.85 0.59 3.38 -0.52 -0.57 115.31 118.19 2x9n h LEU 133 Ca -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2x9n h LEU 133 Cb 0.08 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2x9n h LEU 133 CO 0.01 1.01 0.47 -0.07 0.09 0.00 0.00 178.44 179.95 2x9n h LEU 134 N 0.90 1.07 -0.45 1.67 3.38 -0.69 -0.67 115.31 120.53 2x9n h LEU 134 Ca 0.16 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2x9n h LEU 134 Cb 0.52 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2x9n h LEU 134 CO 0.03 0.86 0.15 0.74 0.09 0.00 0.00 178.44 180.31 2x9n h THR 135 N 1.19 1.22 -0.10 0.22 2.02 -0.50 0.93 112.91 117.89 2x9n h THR 135 Ca 0.30 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.81 2x9n h THR 135 Cb 0.03 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2x9n h THR 135 CO -0.05 0.25 -0.13 -0.03 0.37 0.00 0.00 175.52 175.94 2x9n h MET 136 N 0.58 -0.17 -0.51 6.66 1.85 -0.85 -0.49 114.93 122.01 2x9n h MET 136 Ca 0.15 0.01 -0.10 0.00 -0.61 0.00 0.00 59.70 59.15 2x9n h MET 136 Cb 0.24 0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.29 2x9n h MET 136 CO -0.01 -0.11 -0.08 0.77 -0.40 0.00 0.00 176.91 177.08 2x9n h SER 137 N -0.17 0.92 -0.13 1.39 0.02 -0.92 -0.10 113.55 114.56 2x9n h SER 137 Ca 0.08 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 2x9n h SER 137 Cb 0.28 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2x9n h SER 137 CO -0.20 1.03 0.03 0.15 -1.14 0.00 0.00 176.83 176.69 2x9n h PHE 138 N 0.84 0.04 -0.48 3.45 3.57 -0.60 -2.16 116.94 121.60 2x9n h PHE 138 Ca 0.14 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 2x9n h PHE 138 Cb 0.61 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2x9n h PHE 138 CO 0.04 0.02 0.03 0.00 -2.23 0.00 0.00 178.31 176.16 2x9n h ALA 139 N 1.09 0.65 -0.96 2.41 0.00 -0.85 -2.95 119.26 118.65 2x9n h ALA 139 Ca 0.06 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2x9n h ALA 139 Cb 0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2x9n h ALA 139 CO -0.08 0.43 0.62 0.37 0.00 0.00 0.00 179.25 180.60 2x9n h GLN 140 N 0.70 1.27 0.00 0.00 5.75 -0.87 0.11 115.11 122.07 2x9n h GLN 140 Ca 0.14 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2x9n h GLN 140 Cb 0.47 -0.28 0.00 0.00 1.07 0.00 0.00 27.48 28.74 2x9n h GLN 140 CO 0.02 0.85 0.00 0.54 -2.65 0.00 0.00 178.83 177.59 2x9n n ARG 141 N -4.40 0.07 -2.87 1.69 5.12 -0.83 -5.10 116.66 110.34 2x9n n ARG 141 Ca 0.11 0.17 -0.17 0.00 -1.93 0.00 0.00 57.85 56.03 2x9n n ARG 141 Cb 0.02 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 29.85 2x9n n ARG 141 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2x9n n GLN 142 N -1.44 0.79 0.00 5.56 1.13 0.37 -5.07 117.38 118.71 2x9n n GLN 142 Ca 0.05 -2.48 0.00 0.00 -1.94 0.00 0.00 57.00 52.63 2x9n n GLN 142 Cb 0.19 0.04 0.00 0.00 0.11 0.00 0.00 30.24 30.59 2x9n n GLN 142 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2x9n n SER 152 N -2.19 0.00 -3.22 1.08 7.64 -1.26 -4.98 113.62 110.70 2x9n n SER 152 Ca 0.06 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.73 2x9n n SER 152 Cb 0.46 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.59 2x9n n SER 152 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2x9n n ASN 153 N 0.00 -1.23 -4.73 6.43 5.15 -1.26 -5.12 115.26 114.50 2x9n n ASN 153 Ca 0.00 -2.53 -0.39 0.00 -0.60 0.00 0.00 54.58 51.06 2x9n n ASN 153 Cb 0.00 0.05 -0.05 0.00 -0.53 0.00 0.00 39.78 39.24 2x9n n ASN 153 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2x9n s LEU 154 N 0.19 4.33 0.17 1.20 1.43 -1.26 -4.81 118.68 119.93 2x9n s LEU 154 Ca 0.32 1.04 -0.19 0.00 -1.03 0.00 0.00 54.13 54.27 2x9n s LEU 154 Cb 0.04 -2.90 0.04 0.00 0.03 0.00 0.00 46.19 43.41 2x9n s LEU 154 CO -0.16 -0.02 0.52 -0.94 0.23 0.00 0.00 176.35 175.99 2x9n s SER 155 N 0.48 -0.36 -0.04 2.29 1.04 -0.56 -2.00 113.70 114.54 2x9n s SER 155 Ca 0.32 -0.27 0.06 0.00 0.48 0.00 0.00 55.95 56.54 2x9n s SER 155 Cb -0.17 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 2x9n s SER 155 CO 0.15 -0.98 -0.23 -0.63 0.98 0.00 0.00 173.24 172.53 2x9n s ILE 156 N -3.81 1.87 -0.12 -1.02 1.01 0.18 -1.90 121.20 117.40 2x9n s ILE 156 Ca 0.05 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2x9n s ILE 156 Cb -0.00 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 40.91 2x9n s ILE 156 CO -0.09 0.52 -0.15 -0.69 0.00 0.00 0.00 174.94 174.54 2x9n s VAL 157 N -0.23 1.55 -0.17 2.92 1.01 0.16 -1.36 120.40 124.28 2x9n s VAL 157 Ca -0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2x9n s VAL 157 Cb -0.12 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2x9n s VAL 157 CO 0.02 0.45 0.09 0.20 0.00 0.00 0.00 175.10 175.87 2x9n s ASN 158 N 1.16 5.92 -0.51 3.32 0.01 0.26 -0.86 114.94 124.24 2x9n s ASN 158 Ca -0.02 0.20 -0.26 0.00 -0.71 0.00 0.00 52.86 52.06 2x9n s ASN 158 Cb -0.14 -1.99 0.03 0.00 0.41 0.00 0.00 41.25 39.56 2x9n s ASN 158 CO -0.05 0.23 1.01 -0.76 -1.51 0.00 0.00 177.10 176.02 2x9n s LEU 159 N 0.04 3.87 0.00 0.60 2.01 -0.38 -1.46 118.68 123.37 2x9n s LEU 159 Ca 0.07 0.04 0.00 0.00 0.01 0.00 0.00 54.13 54.25 2x9n s LEU 159 Cb -0.12 -3.14 0.00 0.00 0.01 0.00 0.00 46.19 42.94 2x9n s LEU 159 CO 0.00 -1.21 0.00 0.00 1.01 0.00 0.00 176.35 176.15 2x9n s ASP 161 N -1.00 -0.37 0.47 0.00 -1.08 -1.26 -4.26 116.67 109.17 2x9n s ASP 161 Ca 0.00 1.05 0.32 0.00 -0.52 0.00 0.00 52.55 53.40 2x9n s ASP 161 Cb 0.00 1.40 1.51 0.00 -1.46 0.00 0.00 42.92 44.37 2x9n s ASP 161 CO 0.00 -0.23 1.96 0.00 0.52 0.00 0.00 175.17 177.42 2x9n h ALA 162 N 8.06 1.00 -0.61 3.66 0.00 -0.92 -2.83 119.26 127.62 2x9n h ALA 162 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 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 0.13 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 178.05 2x9n n MET 163 N -2.73 4.02 0.29 0.00 2.81 -1.26 -4.57 117.12 115.67 2x9n n MET 163 Ca -0.00 -2.88 0.16 0.00 -1.81 0.00 0.00 57.70 53.17 2x9n n MET 163 Cb 0.18 -2.00 0.86 0.00 -0.71 0.00 0.00 33.22 31.55 2x9n n MET 163 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 2x9n h VAL 164 N 3.97 0.33 -0.15 2.03 -1.51 -1.90 -1.07 116.25 117.96 2x9n h VAL 164 Ca 0.00 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 2x9n h VAL 164 Cb 1.58 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 2x9n h VAL 164 CO 0.31 0.06 0.00 0.47 -1.23 0.00 0.00 177.57 177.17 2x9n n ASP 165 N -3.44 2.65 -3.21 4.19 8.00 -1.26 -4.35 116.55 119.12 2x9n n ASP 165 Ca -0.02 -1.86 -0.23 0.00 0.71 0.00 0.00 54.79 53.39 2x9n n ASP 165 Cb 0.19 -0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 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 1.01 1.12 -1.97 -1.24 6.02 -0.42 -5.13 117.38 116.77 2x9n n GLN 166 Ca 0.17 -3.52 -0.30 0.00 -0.01 0.00 0.00 57.00 53.34 2x9n n GLN 166 Cb 0.51 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 30.33 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 -1.68 2.85 0.38 -1.09 0.04 -1.15 -4.88 135.00 129.48 2x9n s PRO 167 Ca 0.37 0.38 -0.27 0.00 0.04 0.00 0.00 61.00 61.52 2x9n s PRO 167 Cb 0.20 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 2x9n s PRO 167 CO -0.09 -0.99 1.28 0.00 0.04 0.00 0.00 177.00 177.24 2x9n s MET 169 N -2.09 4.16 -0.63 0.00 1.75 -1.26 -2.48 119.30 118.75 2x9n s MET 169 Ca 0.54 2.52 0.00 0.00 -1.25 0.00 0.00 55.69 57.50 2x9n s MET 169 Cb -0.37 -3.08 0.00 0.00 2.84 0.00 0.00 34.83 34.21 2x9n s MET 169 CO 0.49 -0.66 0.00 0.00 -0.65 0.00 0.00 175.02 174.20 2x9n n ALA 170 N 3.36 -0.09 -1.70 4.11 0.00 -1.26 -4.93 120.51 120.00 2x9n n ALA 170 Ca 0.13 0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.36 2x9n n ALA 170 Cb 0.37 -0.94 0.05 0.00 0.00 0.00 0.00 19.45 18.93 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 -2.83 3.01 -0.14 0.00 3.01 -1.04 -0.19 117.46 119.29 2x9n n PHE 171 Ca -0.06 -2.64 -0.08 0.00 1.01 0.00 0.00 57.45 55.68 2x9n n PHE 171 Cb 0.19 -0.89 0.00 0.00 -0.01 0.00 0.00 39.48 38.78 2x9n n PHE 171 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2x9n h SER 172 N 2.13 0.49 -0.57 4.37 0.02 -1.84 -0.56 113.55 117.59 2x9n h SER 172 Ca 0.49 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.31 2x9n h SER 172 Cb 1.13 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 2x9n h SER 172 CO 1.18 0.37 -0.05 -0.07 -1.14 0.00 0.00 176.83 177.12 2x9n h LEU 173 N 0.57 1.03 -0.33 5.07 3.38 -1.88 0.13 115.31 123.28 2x9n h LEU 173 Ca 0.15 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.84 2x9n h LEU 173 Cb -0.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 2x9n h LEU 173 CO -0.03 1.11 0.07 0.22 0.09 0.00 0.00 178.44 179.90 2x9n h TYR 174 N 0.93 0.11 -0.61 1.13 3.20 -1.79 -0.55 116.97 119.40 2x9n h TYR 174 Ca 0.16 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 2x9n h TYR 174 Cb 0.61 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2x9n h TYR 174 CO 0.04 0.02 0.06 -0.97 -1.64 0.00 0.00 178.16 175.68 2x9n h ASN 175 N 0.18 0.97 -0.55 -2.11 -1.24 -0.72 -0.74 115.58 111.38 2x9n h ASN 175 Ca 0.15 -0.24 0.02 0.00 0.71 0.00 0.00 56.30 56.95 2x9n h ASN 175 Cb 0.17 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 38.93 2x9n h ASN 175 CO -0.20 0.99 0.34 0.24 -1.29 0.00 0.00 177.43 177.50 2x9n h MET 176 N 0.94 0.65 -0.50 6.67 2.86 -0.45 0.01 114.93 125.11 2x9n h MET 176 Ca 0.18 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2x9n h MET 176 Cb 0.46 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2x9n h MET 176 CO 0.02 0.43 0.29 0.78 1.06 0.00 0.00 176.91 179.49 2x9n h GLY 177 N 0.67 0.74 1.40 8.32 0.00 -0.38 -0.34 103.07 113.48 2x9n h GLY 177 Ca 0.22 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 2x9n h GLY 177 CO -0.09 0.31 -0.31 0.50 0.00 0.00 0.00 176.54 176.94 2x9n h LYS 178 N 0.67 0.67 -0.44 4.80 1.79 -0.88 -1.05 116.57 122.14 2x9n h LYS 178 Ca 0.18 -0.31 -0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2x9n h LYS 178 Cb 0.02 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2x9n h LYS 178 CO -0.03 0.90 0.26 0.45 -1.08 0.00 0.00 179.45 179.95 2x9n h HIS 179 N 0.57 0.58 -0.96 -1.35 3.86 -0.81 -2.06 115.15 114.98 2x9n h HIS 179 Ca 0.07 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.35 2x9n h HIS 179 Cb 0.82 -0.19 -0.07 0.00 1.06 0.00 0.00 27.41 29.03 2x9n h HIS 179 CO 0.04 0.42 0.62 0.00 0.86 0.00 0.00 177.93 179.87 2x9n h ALA 180 N 1.11 1.49 -0.19 2.45 0.00 -0.76 -1.77 119.26 121.58 2x9n h ALA 180 Ca 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2x9n h ALA 180 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2x9n h ALA 180 CO -0.03 0.35 -0.17 1.25 0.00 0.00 0.00 179.25 180.65 2x9n h LEU 181 N 1.07 0.31 -0.36 0.00 5.85 -0.75 0.90 115.31 122.33 2x9n h LEU 181 Ca 0.43 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 2x9n h LEU 181 Cb 0.26 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2x9n h LEU 181 CO -0.18 0.51 0.20 0.58 -0.34 0.00 0.00 178.44 179.21 2x9n h VAL 182 N 0.30 1.14 -0.74 1.05 2.07 -0.67 -0.48 116.25 118.91 2x9n h VAL 182 Ca 0.05 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2x9n h VAL 182 Cb 0.49 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2x9n h VAL 182 CO 0.03 0.14 0.38 1.23 0.02 0.00 0.00 177.57 179.37 2x9n h GLY 183 N 0.45 1.12 0.97 2.17 0.00 -0.59 -1.55 103.07 105.64 2x9n h GLY 183 Ca 0.13 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 46.94 2x9n h GLY 183 CO -0.02 0.51 0.37 -2.00 0.00 0.00 0.00 176.54 175.39 2x9n h LEU 184 N 1.03 0.62 -0.39 3.11 5.85 -0.64 0.24 115.31 125.13 2x9n h LEU 184 Ca 0.26 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.04 2x9n h LEU 184 Cb 0.07 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 2x9n h LEU 184 CO -0.04 0.45 0.01 0.74 -0.34 0.00 0.00 178.44 179.26 2x9n h THR 185 N 0.74 0.72 0.08 1.05 2.02 -0.56 0.18 112.91 117.14 2x9n h THR 185 Ca 0.21 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 2x9n h THR 185 Cb -0.06 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2x9n h THR 185 CO -0.06 0.02 -0.04 1.56 0.37 0.00 0.00 175.52 177.38 2x9n h GLN 186 N 0.12 -0.10 -0.49 6.66 4.20 -1.10 -1.06 115.11 123.33 2x9n h GLN 186 Ca 0.19 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 2x9n h GLN 186 Cb 0.27 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2x9n h GLN 186 CO -0.31 0.18 0.29 0.77 -0.67 0.00 0.00 178.83 179.10 2x9n h SER 187 N -0.39 0.59 -0.26 1.46 0.02 -0.77 -1.99 113.55 112.22 2x9n h SER 187 Ca -0.01 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 60.75 2x9n h SER 187 Cb 0.33 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2x9n h SER 187 CO 0.02 0.48 -0.32 0.00 -1.14 0.00 0.00 176.83 175.87 2x9n h ALA 188 N 1.14 0.78 -0.48 3.77 0.00 -0.70 -1.59 119.26 122.17 2x9n h ALA 188 Ca 0.18 -0.41 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2x9n h ALA 188 Cb -0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2x9n h ALA 188 CO -0.03 0.65 0.18 0.00 0.00 0.00 0.00 179.25 180.05 2x9n h ALA 189 N 0.99 0.59 -0.05 0.00 0.00 -0.96 0.13 119.26 119.94 2x9n h ALA 189 Ca 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2x9n h ALA 189 Cb 0.85 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2x9n h ALA 189 CO 0.07 -0.20 0.02 1.25 0.00 0.00 0.00 179.25 180.39 2x9n h LEU 190 N 0.36 0.07 -0.50 0.00 5.85 -1.16 -2.34 115.31 117.60 2x9n h LEU 190 Ca 0.23 -0.16 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 2x9n h LEU 190 Cb 0.22 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2x9n h LEU 190 CO -0.22 0.21 -0.74 -0.08 -0.34 0.00 0.00 178.44 177.27 2x9n h GLU 191 N -0.07 0.07 0.00 1.25 4.81 -1.05 -3.28 114.58 116.32 2x9n h GLU 191 Ca 0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2x9n h GLU 191 Cb 0.16 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2x9n h GLU 191 CO -0.00 0.78 -0.85 1.28 -0.73 0.00 0.00 179.01 179.49 2x9n n LEU 192 N -3.69 0.74 -0.28 1.64 4.77 0.42 -4.34 117.00 116.26 2x9n n LEU 192 Ca -0.02 -0.24 0.09 0.00 -0.03 0.00 0.00 56.01 55.82 2x9n n LEU 192 Cb 0.72 -0.10 0.24 0.00 -2.33 0.00 0.00 43.42 41.94 2x9n n LEU 192 CO 0.44 0.17 1.01 0.00 -1.33 0.00 0.00 177.39 177.68 2x9n h ALA 193 N 2.91 1.20 0.00 -1.18 0.00 -1.48 -0.64 119.26 120.07 2x9n h ALA 193 Ca 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2x9n h ALA 193 Cb 0.55 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2x9n h ALA 193 CO 0.00 -0.30 -0.02 -1.35 0.00 0.00 0.00 179.25 177.58 2x9n h PRO 194 N 0.38 0.00 -0.11 0.00 0.11 -1.81 -0.32 132.00 130.25 2x9n h PRO 194 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2x9n h PRO 194 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2x9n h PRO 194 CO -0.49 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 177.98 2x9n n TYR 195 N -3.38 0.14 -1.35 0.65 4.01 -0.27 -4.92 117.16 112.05 2x9n n TYR 195 Ca -0.02 -0.07 -0.09 0.00 -0.16 0.00 0.00 57.90 57.56 2x9n n TYR 195 Cb 0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.11 0.94 3.56 2.72 0.00 -0.13 -5.01 105.19 108.38 2x9n n GLY 196 Ca 0.17 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.33 5.19 0.24 -0.61 1.01 -1.09 -4.21 121.20 119.40 2x9n s ILE 197 Ca 0.00 0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.67 2x9n s ILE 197 Cb 0.00 -3.76 -0.08 0.00 0.01 0.00 0.00 42.46 38.64 2x9n s ILE 197 CO 0.00 -0.00 0.60 -0.13 0.00 0.00 0.00 174.94 175.41 2x9n s ARG 198 N 1.98 3.90 -0.08 2.79 0.52 -0.85 -3.70 118.95 123.51 2x9n s ARG 198 Ca 0.11 0.43 -0.02 0.00 -0.52 0.00 0.00 55.73 55.74 2x9n s ARG 198 Cb -0.16 -2.66 0.03 0.00 0.52 0.00 0.00 34.95 32.68 2x9n s ARG 198 CO 0.11 0.31 0.03 0.08 0.02 0.00 0.00 175.30 175.85 2x9n s VAL 199 N -1.78 0.19 0.27 3.52 1.01 -1.26 -0.64 120.40 121.71 2x9n s VAL 199 Ca 0.47 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.62 2x9n s VAL 199 Cb -0.12 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 2x9n s VAL 199 CO 0.20 0.15 0.18 0.20 0.00 0.00 0.00 175.10 175.83 2x9n s ASN 200 N 2.04 1.08 0.12 3.32 0.01 -0.46 0.26 114.94 121.30 2x9n s ASN 200 Ca 0.04 -1.56 0.04 0.00 -0.71 0.00 0.00 52.86 50.67 2x9n s ASN 200 Cb -0.13 0.43 -0.04 0.00 0.41 0.00 0.00 41.25 41.92 2x9n s ASN 200 CO -0.05 -0.92 -0.10 -0.83 -1.51 0.00 0.00 177.10 173.69 2x9n s GLY 201 N -3.30 0.92 -0.12 0.66 0.00 0.22 -0.57 107.32 105.13 2x9n s GLY 201 Ca 0.38 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.79 2x9n s GLY 201 CO 0.19 -1.42 -0.19 0.14 0.00 0.00 0.00 173.10 171.82 2x9n s VAL 202 N -2.95 1.77 -0.52 1.40 1.01 -0.53 -1.00 120.40 119.58 2x9n s VAL 202 Ca 0.11 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2x9n s VAL 202 Cb 0.00 -1.58 0.13 0.00 0.00 0.00 0.00 36.38 34.93 2x9n s VAL 202 CO -0.00 0.49 0.29 0.00 0.00 0.00 0.00 175.10 175.88 2x9n s ALA 203 N 0.86 3.34 0.79 5.51 0.00 0.09 -0.41 121.76 131.93 2x9n s ALA 203 Ca -0.08 -3.04 -0.12 0.00 0.00 0.00 0.00 51.96 48.72 2x9n s ALA 203 Cb -0.15 -2.38 0.08 0.00 0.00 0.00 0.00 23.12 20.66 2x9n s ALA 203 CO -0.01 -1.97 1.15 -2.14 0.00 0.00 0.00 175.76 172.79 2x9n s PRO 204 N 0.21 1.85 0.00 0.00 0.02 -1.26 -1.12 135.00 134.70 2x9n s PRO 204 Ca 0.15 1.52 0.00 0.00 0.02 0.00 0.00 61.00 62.69 2x9n s PRO 204 Cb -0.22 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2x9n s PRO 204 CO -0.03 -2.01 0.00 0.41 -0.33 0.00 0.00 177.00 175.04 2x9n n GLY 205 N -0.11 -0.10 3.42 0.52 0.00 -1.20 -0.50 105.19 107.23 2x9n n GLY 205 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2x9n n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2x9n s VAL 206 N 0.33 4.54 0.00 1.61 1.01 -1.26 -4.84 120.40 121.79 2x9n s VAL 206 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2x9n s VAL 206 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2x9n s VAL 206 CO 0.00 0.03 0.00 -0.24 0.00 0.00 0.00 175.10 174.89 2x9n n SER 207 N 4.97 0.00 -4.68 3.32 2.88 -1.26 -1.11 113.62 117.74 2x9n n SER 207 Ca -0.14 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 56.98 2x9n n SER 207 Cb 0.49 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 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 4.00 -4.92 2.46 4.77 -1.24 -4.57 117.00 117.50 2x9n n LEU 208 Ca 0.00 0.97 -0.27 0.00 -0.03 0.00 0.00 56.01 56.68 2x9n n LEU 208 Cb 0.00 -1.52 0.06 0.00 -2.33 0.00 0.00 43.42 39.63 2x9n n LEU 208 CO 0.00 0.15 0.64 -0.76 -1.33 0.00 0.00 177.39 176.09 2x9n s LEU 209 N 3.20 2.85 0.23 2.23 1.43 -1.26 -5.01 118.68 122.35 2x9n s LEU 209 Ca 0.84 0.62 -0.31 0.00 -1.03 0.00 0.00 54.13 54.26 2x9n s LEU 209 Cb -0.49 -3.29 -0.11 0.00 0.03 0.00 0.00 46.19 42.33 2x9n s LEU 209 CO 0.40 -1.52 1.56 -2.84 0.23 0.00 0.00 176.35 174.17 2x9n s PRO 210 N -5.26 4.19 0.47 1.29 0.02 -1.26 -4.86 135.00 129.58 2x9n s PRO 210 Ca 0.59 2.44 0.13 0.00 0.02 0.00 0.00 61.00 64.18 2x9n s PRO 210 Cb -0.11 -3.09 1.08 0.00 0.02 0.00 0.00 34.50 32.40 2x9n s PRO 210 CO 0.46 -0.58 2.09 0.28 -0.33 0.00 0.00 177.00 178.92 2x9n h VAL 211 N 3.67 1.06 0.00 3.83 2.07 -2.03 -1.27 116.25 123.59 2x9n h VAL 211 Ca -0.45 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2x9n h VAL 211 Cb 1.21 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2x9n h VAL 211 CO 0.85 0.07 0.00 0.00 0.02 0.00 0.00 177.57 178.51 2x9n n ALA 212 N -2.51 2.19 -1.88 1.67 0.00 -1.26 -4.81 120.51 113.89 2x9n n ALA 212 Ca -0.01 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2x9n n ALA 212 Cb 0.11 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 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 -3.02 4.25 0.40 0.00 0.00 -0.48 -4.94 119.30 115.51 2x9n s MET 213 Ca 0.12 2.33 -0.26 0.00 0.00 0.00 0.00 55.69 57.87 2x9n s MET 213 Cb 0.16 -3.11 -0.10 0.00 0.00 0.00 0.00 34.83 31.78 2x9n s MET 213 CO 0.49 -0.47 1.33 0.41 0.00 0.00 0.00 175.02 176.78 2x9n n GLY 214 N 2.47 0.73 0.34 2.11 0.00 -1.26 -4.75 105.19 104.83 2x9n n GLY 214 Ca 0.08 0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.45 2x9n n GLY 214 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2x9n h GLU 215 N 2.34 0.31 -0.53 1.61 4.39 -1.92 0.51 114.58 121.30 2x9n h GLU 215 Ca -0.48 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.16 2x9n h GLU 215 Cb 1.28 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 2x9n h GLU 215 CO 0.61 0.21 0.16 1.05 -1.16 0.00 0.00 179.01 179.88 2x9n h GLU 216 N 0.32 0.78 -0.09 2.33 9.09 -1.99 0.78 114.58 125.81 2x9n h GLU 216 Ca 0.23 -0.14 -0.22 0.00 0.05 0.00 0.00 59.36 59.28 2x9n h GLU 216 Cb 0.48 -0.13 0.01 0.00 -1.65 0.00 0.00 28.75 27.46 2x9n h GLU 216 CO -0.05 0.68 -0.82 1.49 0.05 0.00 0.00 179.01 180.36 2x9n h GLU 217 N 0.76 0.60 -0.61 1.06 4.81 -1.38 -2.87 114.58 116.96 2x9n h GLU 217 Ca 0.18 -0.53 0.04 0.00 -0.13 0.00 0.00 59.36 58.91 2x9n h GLU 217 Cb 0.23 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 2x9n h GLU 217 CO -0.01 1.15 0.36 0.87 -0.73 0.00 0.00 179.01 180.65 2x9n h LYS 218 N 0.39 0.67 0.00 1.92 1.57 -0.60 -1.68 116.57 118.84 2x9n h LYS 218 Ca -0.06 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2x9n h LYS 218 Cb 1.44 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 2x9n h LYS 218 CO 0.16 0.44 -0.15 -0.44 -0.57 0.00 0.00 179.45 178.89 2x9n h ASP 219 N 0.69 0.00 -0.79 0.86 5.19 -0.83 -0.30 116.42 121.25 2x9n h ASP 219 Ca 0.25 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.62 2x9n h ASP 219 Cb 0.07 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.55 2x9n h ASP 219 CO -0.13 0.15 0.33 0.11 -3.12 0.00 0.00 179.24 176.58 2x9n h LYS 220 N 0.00 1.17 -0.12 3.56 1.57 -1.07 -0.45 116.57 121.23 2x9n h LYS 220 Ca -0.00 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 2x9n h LYS 220 Cb 0.27 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2x9n h LYS 220 CO 0.02 0.93 -0.37 -1.49 -0.57 0.00 0.00 179.45 177.98 2x9n h TRP 221 N 1.15 0.60 -0.91 -1.35 4.06 -1.24 -3.27 115.95 114.98 2x9n h TRP 221 Ca 0.27 -0.24 0.06 0.00 2.06 0.00 0.00 58.89 61.03 2x9n h TRP 221 Cb 0.19 -0.10 -0.06 0.00 -1.00 0.00 0.00 29.16 28.19 2x9n h TRP 221 CO 0.02 0.98 0.58 0.00 -3.56 0.00 0.00 178.44 176.46 2x9n h ARG 222 N 0.04 1.03 0.00 0.49 3.08 -0.88 -2.04 114.38 116.10 2x9n h ARG 222 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2x9n h ARG 222 Cb 0.99 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2x9n h ARG 222 CO 0.08 0.68 0.00 0.00 -1.07 0.00 0.00 179.97 179.66 2x9n h ARG 223 N 1.06 0.00 0.00 0.04 3.08 -1.13 -2.05 114.38 115.38 2x9n h ARG 223 Ca 0.39 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 2x9n h ARG 223 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2x9n h ARG 223 CO -0.17 0.00 -0.05 0.87 -1.07 0.00 0.00 179.97 179.56 2x9n h LYS 224 N 0.00 0.00 -6.05 0.04 1.57 -1.43 -3.45 116.57 107.25 2x9n h LYS 224 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2x9n h LYS 224 Cb 0.32 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.54 2x9n h LYS 224 CO 0.00 0.05 0.60 0.08 -0.57 0.00 0.00 179.45 179.61 2x9n s VAL 225 N -3.57 4.62 0.20 0.50 1.01 -0.77 -4.79 120.40 117.58 2x9n s VAL 225 Ca 0.02 1.27 -0.11 0.00 0.00 0.00 0.00 61.98 63.17 2x9n s VAL 225 Cb 0.08 -4.31 0.12 0.00 0.00 0.00 0.00 36.38 32.28 2x9n s VAL 225 CO 0.59 -0.47 1.77 -0.65 0.00 0.00 0.00 175.10 176.34 2x9n h PRO 226 N 8.34 0.47 -5.31 2.72 0.11 -1.83 -2.15 132.00 134.35 2x9n h PRO 226 Ca -0.23 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 65.18 2x9n h PRO 226 Cb 1.08 -0.11 -0.15 0.00 0.11 0.00 0.00 31.00 31.93 2x9n h PRO 226 CO 0.97 0.31 1.10 -1.17 -0.21 0.00 0.00 178.00 179.00 2x9n s LEU 227 N -10.33 4.61 0.00 2.35 2.96 -0.51 -4.24 118.68 113.52 2x9n s LEU 227 Ca -0.13 -1.99 0.00 0.00 -0.22 0.00 0.00 54.13 51.79 2x9n s LEU 227 Cb 0.16 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.40 2x9n s LEU 227 CO 0.74 -1.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.23 2x9n n GLY 228 N 5.73 0.98 3.83 7.98 0.00 -1.26 -4.39 105.19 118.07 2x9n n GLY 228 Ca 0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.84 -3.72 1.61 5.12 -0.81 -4.95 116.66 107.07 2x9n n ARG 229 Ca 0.00 0.57 -0.10 0.00 -1.93 0.00 0.00 57.85 56.39 2x9n n ARG 229 Cb 0.00 -5.19 -0.06 0.00 -1.16 0.00 0.00 32.46 26.05 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 -6.31 0.94 0.60 5.56 1.70 -1.20 -4.45 118.95 115.80 2x9n s ARG 230 Ca 0.25 -0.71 -0.14 0.00 -0.47 0.00 0.00 55.73 54.66 2x9n s ARG 230 Cb -0.13 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.62 2x9n s ARG 230 CO 0.83 -0.34 1.03 -1.83 -1.08 0.00 0.00 175.30 173.92 2x9n s GLU 231 N -3.48 3.49 0.30 3.89 1.03 -1.26 -4.87 118.70 117.79 2x9n s GLU 231 Ca 0.01 0.97 -0.29 0.00 0.03 0.00 0.00 54.97 55.69 2x9n s GLU 231 Cb 0.02 -2.07 -0.10 0.00 -0.80 0.00 0.00 34.13 31.19 2x9n s GLU 231 CO -0.09 -0.66 1.25 0.00 -1.33 0.00 0.00 175.26 174.43 2x9n s ALA 232 N -2.80 3.48 0.80 -0.84 0.00 -0.27 -4.94 121.76 117.18 2x9n s ALA 232 Ca 0.59 1.13 -0.11 0.00 0.00 0.00 0.00 51.96 53.57 2x9n s ALA 232 Cb -0.13 -3.43 0.07 0.00 0.00 0.00 0.00 23.12 19.63 2x9n s ALA 232 CO 0.43 -0.48 1.09 -1.54 0.00 0.00 0.00 175.76 175.26 2x9n s SER 233 N -0.47 4.32 0.35 0.00 1.04 -1.26 -3.61 113.70 114.07 2x9n s SER 233 Ca 0.49 1.69 0.02 0.00 0.48 0.00 0.00 55.95 58.63 2x9n s SER 233 Cb -0.37 -2.40 0.64 0.00 0.10 0.00 0.00 66.02 63.98 2x9n s SER 233 CO 0.47 -2.13 2.00 0.00 0.98 0.00 0.00 173.24 174.56 2x9n h ALA 234 N -1.20 1.54 -0.25 5.32 0.00 -1.96 -2.40 119.26 120.32 2x9n h ALA 234 Ca -0.45 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 2x9n h ALA 234 Cb 1.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2x9n h ALA 234 CO 0.53 0.42 -0.19 0.93 0.00 0.00 0.00 179.25 180.94 2x9n h GLU 235 N 0.83 0.44 -0.48 0.00 3.07 -1.92 -0.03 114.58 116.50 2x9n h GLU 235 Ca 0.22 -0.14 -0.09 0.00 -0.50 0.00 0.00 59.36 58.85 2x9n h GLU 235 Cb -0.07 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 2x9n h GLU 235 CO -0.05 0.61 -0.06 1.96 -1.40 0.00 0.00 179.01 180.07 2x9n h GLN 236 N 0.40 0.85 -0.25 2.33 4.20 -1.80 0.72 115.11 121.55 2x9n h GLN 236 Ca 0.07 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2x9n h GLN 236 Cb 0.56 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2x9n h GLN 236 CO 0.04 0.89 0.11 0.82 -0.67 0.00 0.00 178.83 180.02 2x9n h ILE 237 N 0.78 1.16 -0.38 2.54 1.08 -1.23 -2.94 117.51 118.52 2x9n h ILE 237 Ca 0.14 -0.49 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 2x9n h ILE 237 Cb 0.56 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 2x9n h ILE 237 CO 0.03 0.17 0.24 0.00 -0.69 0.00 0.00 178.15 177.90 2x9n h ALA 238 N 0.95 1.69 -0.91 1.87 0.00 -0.64 -1.90 119.26 120.33 2x9n h ALA 238 Ca 0.08 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2x9n h ALA 238 Cb 0.16 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2x9n h ALA 238 CO -0.01 0.27 0.59 -0.44 0.00 0.00 0.00 179.25 179.66 2x9n h ASP 239 N 0.52 0.89 -0.23 0.00 3.32 -0.67 -0.20 116.42 120.04 2x9n h ASP 239 Ca 0.14 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.05 2x9n h ASP 239 Cb -0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2x9n h ASP 239 CO -0.03 0.55 -0.40 0.00 -1.72 0.00 0.00 179.24 177.65 2x9n h ALA 240 N 1.52 0.69 -0.25 3.45 0.00 -1.36 -1.68 119.26 121.62 2x9n h ALA 240 Ca 0.40 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2x9n h ALA 240 Cb 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2x9n h ALA 240 CO -0.16 0.67 0.14 0.28 0.00 0.00 0.00 179.25 180.18 2x9n h VAL 241 N 0.64 1.02 -0.96 0.00 2.07 -1.13 -1.83 116.25 116.05 2x9n h VAL 241 Ca 0.05 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2x9n h VAL 241 Cb 0.96 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 2x9n h VAL 241 CO 0.09 0.05 0.63 0.40 0.02 0.00 0.00 177.57 178.76 2x9n h ILE 242 N 0.29 1.20 -0.11 4.57 1.08 -0.91 -1.77 117.51 121.86 2x9n h ILE 242 Ca 0.10 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 2x9n h ILE 242 Cb 0.01 -0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 33.59 2x9n h ILE 242 CO -0.05 0.23 0.07 0.15 -0.69 0.00 0.00 178.15 177.85 2x9n h PHE 243 N 1.25 0.14 0.00 1.37 3.57 -1.09 -1.97 116.94 120.21 2x9n h PHE 243 Ca 0.37 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.82 2x9n h PHE 243 Cb -0.06 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2x9n h PHE 243 CO -0.00 0.11 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.91 2x9n h LEU 244 N 0.12 0.00 0.00 0.59 3.38 -0.69 -1.44 115.31 117.27 2x9n h LEU 244 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2x9n h LEU 244 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2x9n h LEU 244 CO -0.01 0.21 -0.43 1.33 0.09 0.00 0.00 178.44 179.63 2x9n n VAL 245 N -4.01 0.10 -1.51 1.22 0.24 -0.73 -4.76 118.33 108.88 2x9n n VAL 245 Ca -0.02 -0.07 -0.29 0.00 -2.04 0.00 0.00 64.34 61.92 2x9n n VAL 245 Cb 0.29 0.01 0.12 0.00 -1.47 0.00 0.00 33.84 32.79 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 -3.32 3.84 0.37 -1.34 1.04 -0.54 -4.95 113.70 108.80 2x9n s SER 246 Ca 0.10 1.13 0.26 0.00 0.48 0.00 0.00 55.95 57.92 2x9n s SER 246 Cb 0.17 -1.77 1.32 0.00 0.10 0.00 0.00 66.02 65.84 2x9n s SER 246 CO 0.67 -2.36 1.80 1.23 0.98 0.00 0.00 173.24 175.56 2x9n h GLY 247 N -1.36 0.00 0.92 7.32 0.00 -1.90 -2.49 103.07 105.55 2x9n h GLY 247 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2x9n h GLY 247 CO 0.60 0.00 -0.01 1.44 0.00 0.00 0.00 176.54 178.57 2x9n n SER 248 N -2.42 0.21 -0.14 0.19 7.64 -1.26 -3.48 113.62 114.35 2x9n n SER 248 Ca -0.01 -0.88 0.08 0.00 1.01 0.00 0.00 58.87 59.08 2x9n n SER 248 Cb 0.10 -0.05 0.11 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.91 2.21 0.56 -0.43 0.00 -0.94 -4.87 120.51 116.12 2x9n n ALA 249 Ca 0.21 -2.32 0.07 0.00 0.00 0.00 0.00 53.44 51.41 2x9n n ALA 249 Cb 0.17 -0.39 0.34 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.18 0.03 0.00 0.00 6.02 -1.23 -1.13 117.38 119.90 2x9n n GLN 250 Ca 0.13 0.22 0.10 0.00 -0.01 0.00 0.00 57.00 57.44 2x9n n GLN 250 Cb 0.64 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.48 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 -1.47 0.00 -3.16 1.08 9.36 -1.26 -4.95 117.16 116.76 2x9n n TYR 251 Ca 0.04 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.85 2x9n n TYR 251 Cb 0.17 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.81 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 -1.66 4.97 -0.06 2.97 1.01 -0.28 -5.04 121.20 123.13 2x9n s ILE 252 Ca 0.23 0.73 -0.13 0.00 0.00 0.00 0.00 60.65 61.48 2x9n s ILE 252 Cb 0.16 -3.97 0.03 0.00 0.01 0.00 0.00 42.46 38.69 2x9n s ILE 252 CO 0.25 -0.13 0.31 0.28 0.00 0.00 0.00 174.94 175.65 2x9n s THR 253 N 2.52 0.04 -0.16 2.92 -1.32 -1.26 -4.66 115.64 113.71 2x9n s THR 253 Ca 0.23 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 2x9n s THR 253 Cb -0.15 -0.54 0.00 0.00 -1.51 0.00 0.00 72.50 70.30 2x9n s THR 253 CO 0.12 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 2x9n n GLY 254 N 1.94 0.51 3.84 6.08 0.00 0.14 -4.95 105.19 112.76 2x9n n GLY 254 Ca -0.18 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.35 6.12 -0.24 1.61 0.01 -1.26 -4.82 113.70 112.77 2x9n s SER 255 Ca 0.00 0.35 0.02 0.00 1.31 0.00 0.00 55.95 57.63 2x9n s SER 255 Cb 0.00 -1.91 0.05 0.00 0.21 0.00 0.00 66.02 64.37 2x9n s SER 255 CO 0.00 0.35 -0.13 -0.63 0.41 0.00 0.00 173.24 173.24 2x9n s ILE 256 N -1.10 2.18 -0.37 1.44 1.01 -1.26 -0.61 121.20 122.48 2x9n s ILE 256 Ca 0.19 -1.41 -0.22 0.00 0.00 0.00 0.00 60.65 59.21 2x9n s ILE 256 Cb -0.12 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.19 2x9n s ILE 256 CO 0.09 0.15 0.73 -0.63 0.00 0.00 0.00 174.94 175.27 2x9n s ILE 257 N 1.17 4.78 0.24 2.92 1.01 -0.17 -4.91 121.20 126.24 2x9n s ILE 257 Ca -0.04 0.71 -0.30 0.00 0.00 0.00 0.00 60.65 61.02 2x9n s ILE 257 Cb -0.18 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.03 2x9n s ILE 257 CO -0.07 -0.42 1.24 -0.54 0.00 0.00 0.00 174.94 175.14 2x9n s LYS 258 N 2.97 4.46 -0.54 2.79 1.02 -1.26 -0.73 119.74 128.44 2x9n s LYS 258 Ca 0.28 1.99 0.06 0.00 0.02 0.00 0.00 55.97 58.33 2x9n s LYS 258 Cb -0.14 -3.18 0.23 0.00 -0.52 0.00 0.00 37.83 34.23 2x9n s LYS 258 CO 0.17 -0.10 0.61 0.28 -0.92 0.00 0.00 175.35 175.38 2x9n n VAL 259 N 1.89 0.94 -0.61 3.17 0.31 -0.28 -4.89 118.33 118.86 2x9n n VAL 259 Ca 0.03 -4.62 0.00 0.00 -0.01 0.00 0.00 64.34 59.74 2x9n n VAL 259 Cb 0.43 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 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 1.34 0.59 -1.12 4.52 5.75 -1.26 -3.21 116.55 123.16 2x9n n ASP 260 Ca 0.26 -1.20 -0.15 0.00 -0.01 0.00 0.00 54.79 53.70 2x9n n ASP 260 Cb 0.45 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.48 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 1.45 1.67 6.12 0.00 -1.26 -1.55 105.19 111.52 2x9n n GLY 261 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.55 0.76 0.31 -0.02 0.00 -1.26 -1.43 105.19 102.99 2x9n n GLY 262 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 0.74 -0.49 0.99 5.85 -1.59 -0.89 115.31 119.92 2x9n h LEU 263 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2x9n h LEU 263 Cb 0.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2x9n h LEU 263 CO 0.00 0.46 0.00 -1.54 -0.34 0.00 0.00 178.44 177.02 2x9n n SER 264 N -4.69 0.37 -0.31 1.25 3.41 -1.26 -2.06 113.62 110.34 2x9n n SER 264 Ca 0.12 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 2x9n n SER 264 Cb 0.21 -0.68 0.38 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.93 1.18 -4.61 1.04 4.77 -0.34 -4.88 117.00 112.23 2x9n n LEU 265 Ca 0.02 -0.34 -0.40 0.00 -0.03 0.00 0.00 56.01 55.26 2x9n n LEU 265 Cb 0.16 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 2x9n n LEU 265 CO 0.15 0.22 0.25 -0.69 -1.33 0.00 0.00 177.39 175.98 2x9n s VAL 266 N -2.41 5.06 0.90 4.08 1.01 -0.87 -5.06 120.40 123.11 2x9n s VAL 266 Ca 0.26 0.85 -0.12 0.00 0.00 0.00 0.00 61.98 62.98 2x9n s VAL 266 Cb 0.19 -3.84 0.13 0.00 0.00 0.00 0.00 36.38 32.87 2x9n s VAL 266 CO 0.49 0.07 1.09 -1.38 0.00 0.00 0.00 175.10 175.37 2x9n s HIS 267 N 2.32 2.34 -1.32 5.22 -3.43 -1.26 -5.08 115.29 114.08 2x9n s HIS 267 Ca 0.21 1.21 0.00 0.00 -0.80 0.00 0.00 55.06 55.68 2x9n s HIS 267 Cb -0.16 -3.17 0.00 0.00 -1.43 0.00 0.00 32.58 27.82 2x9n s HIS 267 CO 0.09 -2.39 0.33 0.00 -2.00 0.00 0.00 174.74 170.77